data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 PHE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 ASN 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 GLU 0 37 HIS 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 PRO 0 66 GLN 0 67 PRO 0 68 VAL 0 69 SER 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 ASN 0 75 ASN 0 76 LYS 0 77 ILE 0 78 ASP 0 79 PHE 0 80 ARG 0 81 TYR 0 82 GLU 0 83 ALA 0 84 ARG 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 ILE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 SER 0 95 HIS 0 96 VAL 0 97 GLU 0 98 GLU 0 99 ILE 0 100 ASP 0 101 PHE 0 102 HIS 0 103 GLU 0 104 ASP 0 105 ASP 0 106 GLY 0 107 ASN 0 108 THR 0 109 ALA 0 110 TYR 0 111 GLU 0 112 PHE 0 113 GLY 0 114 ARG 0 115 SER 0 116 TYR 0 117 ILE 0 118 GLY 0 119 ASN 0 120 THR 0 121 TYR 0 122 ASN 0 123 TYR 0 124 ILE 0 125 GLU 0 126 ASN 0 127 TYR 0 128 LYS 0 129 LYS 0 130 SER 0 131 ASP 0 132 THR 0 133 ALA 0 134 VAL 0 135 LEU 0 136 GLU 0 137 GLU 0 138 LYS 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 ALA 0 144 LYS 0 145 TRP 0 146 THR 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 SER 0 155 GLU 0 156 VAL 0 157 THR 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 THR 0 163 LEU 0 164 MET 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 LEU 0 171 SER 0 172 PHE 0 173 HIS 0 174 TYR 0 175 ASP 0 176 ASN 0 177 ILE 0 178 PRO 0 179 MET 0 180 GLU 0 181 ILE 0 182 GLU 0 183 GLU 0 184 SER 0 185 ARG 0 186 LEU 0 187 GLN 0 188 SER 0 189 LYS 0 190 ILE 0 191 VAL 0 192 GLY 0 193 ILE 0 194 ILE 0 195 ARG 0 196 CYS 0 197 GLU 0 198 GLY 0 199 GLY 0 200 LEU 0 201 LYS 0 202 LYS 0 203 PRO 0 204 GLU 0 205 ILE 0 206 SER 0 207 VAL 0 208 PRO 0 209 ALA 0 210 LYS 0 211 TRP 0 212 ILE 0 213 LYS 0 214 SER 0 215 GLY 0 216 SER 0 217 LEU 0 218 VAL 0 219 GLU 0 220 PHE 0 221 GLU 0 222 VAL 0 223 ILE 0 224 GLY 0 225 GLU 0 226 ILE 0 227 CYS 0 228 SER 0 229 GLN 0 230 TYR 0 231 ASN 0 232 THR 0 233 SER 0 234 GLU 0 235 THR 0 236 CYS 0 237 GLN 0 238 LYS 0 239 ALA 0 240 THR 0 241 THR 0 242 LEU 0 243 THR 0 244 MET 0 245 THR 0 246 CYS 0 247 PHE 0 248 TRP 0 249 CYS 0 250 GLU 0 251 LYS 0 252 GLY 0 253 LYS 0 254 LYS 0 255 CYS 0 256 ILE 0 257 GLU 0 258 SER 0 259 ASN 0 260 ASP 0 261 GLN 0 262 ASN 0 263 THR 0 264 HIS 0 265 GLY 0 266 LEU 0 267 LYS 0 268 VAL 0 269 ASN 0 270 ASP 0 271 CYS 0 272 ARG 0 273 VAL 0 274 GLU 0 275 LYS 0 276 SER 0 277 ASP 0 278 VAL 0 279 ASN 0 280 ASP 0 281 LEU 0 282 ASN 0 283 SER 0 284 SER 0 285 THR 0 286 THR 0 287 MET 0 288 GLU 0 289 HIS 0 290 SER 0 291 GLU 0 292 THR 0 293 THR 0 294 LEU 0 295 GLY 0 296 ILE 0 297 THR 0 298 GLU 0 299 VAL 0 300 GLN 0 301 THR 0 302 THR 0 303 LYS 0 304 THR 0 305 THR 0 306 GLU 0 307 GLY 0 308 ASN 0 309 LYS 0 310 GLN 0 311 ASP 0 312 LYS 0 313 SER 0 314 HIS 0 315 TRP 0 316 TYR 0 317 LEU 0 318 TYR 0 319 VAL 0 320 VAL 0 321 ILE 0 322 PRO 0 323 LEU 0 324 VAL 0 325 ALA 0 326 SER 0 327 LEU 0 328 PHE 0 329 LEU 0 330 ILE 0 331 CYS 0 332 ILE 0 333 GLY 0 334 CYS 0 335 ILE 0 336 ILE 0 337 TRP 0 338 ARG 0 339 TRP 0 340 LEU 0 341 LEU 0 342 ARG 0 343 ARG 0 344 LYS 0 345 ARG 0 346 SER 0 347 ASN 0 348 GLY # 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 . -52.850 -21.421 2.407 1.00 40.98 1 A 1 ATOM 2 C CA . MET A 0 1 . -52.079 -21.927 3.564 1.00 40.98 1 A 1 ATOM 3 C C . MET A 0 1 . -51.274 -20.774 4.138 1.00 40.98 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.127 -23.064 3.150 1.00 40.98 1 A 1 ATOM 5 O O . MET A 0 1 . -50.376 -20.297 3.459 1.00 40.98 1 A 1 ATOM 6 C CG . MET A 0 1 . -51.826 -24.422 3.060 1.00 40.98 1 A 1 ATOM 7 S SD . MET A 0 1 . -50.770 -25.700 2.334 1.00 40.98 1 A 1 ATOM 8 C CE . MET A 0 1 . -51.745 -27.183 2.712 1.00 40.98 1 A 1 ATOM 9 N N . ARG A 0 2 . -51.617 -20.283 5.335 1.00 49.29 2 A 1 ATOM 10 C CA . ARG A 0 2 . -50.730 -19.390 6.092 1.00 49.29 2 A 1 ATOM 11 C C . ARG A 0 2 . -49.693 -20.291 6.763 1.00 49.29 2 A 1 ATOM 12 C CB . ARG A 0 2 . -51.527 -18.565 7.126 1.00 49.29 2 A 1 ATOM 13 O O . ARG A 0 2 . -50.027 -20.982 7.717 1.00 49.29 2 A 1 ATOM 14 C CG . ARG A 0 2 . -52.417 -17.480 6.493 1.00 49.29 2 A 1 ATOM 15 C CD . ARG A 0 2 . -53.136 -16.658 7.576 1.00 49.29 2 A 1 ATOM 16 N NE . ARG A 0 2 . -53.974 -15.584 6.999 1.00 49.29 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -54.853 -14.787 8.973 1.00 49.29 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -55.430 -13.824 7.051 1.00 49.29 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -54.745 -14.742 7.674 1.00 49.29 2 A 1 ATOM 20 N N . TYR A 0 3 . -48.493 -20.389 6.197 1.00 54.24 3 A 1 ATOM 21 C CA . TYR A 0 3 . -47.393 -21.069 6.876 1.00 54.24 3 A 1 ATOM 22 C C . TYR A 0 3 . -46.946 -20.170 8.030 1.00 54.24 3 A 1 ATOM 23 C CB . TYR A 0 3 . -46.249 -21.397 5.899 1.00 54.24 3 A 1 ATOM 24 O O . TYR A 0 3 . -46.281 -19.160 7.816 1.00 54.24 3 A 1 ATOM 25 C CG . TYR A 0 3 . -46.260 -22.832 5.400 1.00 54.24 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -45.554 -23.821 6.115 1.00 54.24 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -46.961 -23.180 4.228 1.00 54.24 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -45.536 -25.153 5.659 1.00 54.24 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -46.948 -24.514 3.771 1.00 54.24 3 A 1 ATOM 30 O OH . TYR A 0 3 . -46.215 -26.779 4.025 1.00 54.24 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -46.232 -25.500 4.481 1.00 54.24 3 A 1 ATOM 32 N N . ASN A 0 4 . -47.355 -20.515 9.249 1.00 57.62 4 A 1 ATOM 33 C CA . ASN A 0 4 . -46.800 -19.918 10.455 1.00 57.62 4 A 1 ATOM 34 C C . ASN A 0 4 . -45.407 -20.522 10.650 1.00 57.62 4 A 1 ATOM 35 C CB . ASN A 0 4 . -47.739 -20.181 11.647 1.00 57.62 4 A 1 ATOM 36 O O . ASN A 0 4 . -45.275 -21.654 11.113 1.00 57.62 4 A 1 ATOM 37 C CG . ASN A 0 4 . -49.027 -19.374 11.604 1.00 57.62 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -50.034 -19.800 12.328 1.00 57.62 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -49.156 -18.362 10.936 1.00 57.62 4 A 1 ATOM 40 N N . PHE A 0 5 . -44.365 -19.807 10.232 1.00 57.11 5 A 1 ATOM 41 C CA . PHE A 0 5 . -42.996 -20.179 10.578 1.00 57.11 5 A 1 ATOM 42 C C . PHE A 0 5 . -42.835 -20.170 12.106 1.00 57.11 5 A 1 ATOM 43 C CB . PHE A 0 5 . -42.011 -19.221 9.901 1.00 57.11 5 A 1 ATOM 44 O O . PHE A 0 5 . -43.279 -19.234 12.772 1.00 57.11 5 A 1 ATOM 45 C CG . PHE A 0 5 . -41.784 -19.480 8.428 1.00 57.11 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -40.879 -20.478 8.030 1.00 57.11 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -42.446 -18.707 7.455 1.00 57.11 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -40.616 -20.693 6.667 1.00 57.11 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -42.191 -18.928 6.090 1.00 57.11 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -41.271 -19.916 5.696 1.00 57.11 5 A 1 ATOM 51 N N . SER A 0 6 . -42.202 -21.213 12.652 1.00 66.85 6 A 1 ATOM 52 C CA . SER A 0 6 . -41.850 -21.297 14.076 1.00 66.85 6 A 1 ATOM 53 C C . SER A 0 6 . -40.992 -20.087 14.490 1.00 66.85 6 A 1 ATOM 54 C CB . SER A 0 6 . -41.070 -22.590 14.347 1.00 66.85 6 A 1 ATOM 55 O O . SER A 0 6 . -40.102 -19.707 13.723 1.00 66.85 6 A 1 ATOM 56 O OG . SER A 0 6 . -40.553 -22.600 15.663 1.00 66.85 6 A 1 ATOM 57 N N . PRO A 0 7 . -41.180 -19.508 15.692 1.00 70.92 7 A 1 ATOM 58 C CA . PRO A 0 7 . -40.365 -18.399 16.198 1.00 70.92 7 A 1 ATOM 59 C C . PRO A 0 7 . -38.850 -18.651 16.124 1.00 70.92 7 A 1 ATOM 60 C CB . PRO A 0 7 . -40.814 -18.203 17.651 1.00 70.92 7 A 1 ATOM 61 O O . PRO A 0 7 . -38.087 -17.737 15.829 1.00 70.92 7 A 1 ATOM 62 C CG . PRO A 0 7 . -42.253 -18.710 17.657 1.00 70.92 7 A 1 ATOM 63 C CD . PRO A 0 7 . -42.226 -19.849 16.645 1.00 70.92 7 A 1 ATOM 64 N N . SER A 0 8 . -38.403 -19.897 16.311 1.00 69.37 8 A 1 ATOM 65 C CA . SER A 0 8 . -36.985 -20.279 16.193 1.00 69.37 8 A 1 ATOM 66 C C . SER A 0 8 . -36.412 -20.078 14.786 1.00 69.37 8 A 1 ATOM 67 C CB . SER A 0 8 . -36.808 -21.744 16.606 1.00 69.37 8 A 1 ATOM 68 O O . SER A 0 8 . -35.249 -19.715 14.623 1.00 69.37 8 A 1 ATOM 69 O OG . SER A 0 8 . -37.626 -22.617 15.834 1.00 69.37 8 A 1 ATOM 70 N N . LEU A 0 9 . -37.243 -20.277 13.763 1.00 64.28 9 A 1 ATOM 71 C CA . LEU A 0 9 . -36.884 -20.110 12.359 1.00 64.28 9 A 1 ATOM 72 C C . LEU A 0 9 . -36.778 -18.628 12.005 1.00 64.28 9 A 1 ATOM 73 C CB . LEU A 0 9 . -37.938 -20.850 11.514 1.00 64.28 9 A 1 ATOM 74 O O . LEU A 0 9 . -35.843 -18.230 11.317 1.00 64.28 9 A 1 ATOM 75 C CG . LEU A 0 9 . -37.322 -21.712 10.404 1.00 64.28 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -38.186 -22.952 10.204 1.00 64.28 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -37.198 -20.976 9.077 1.00 64.28 9 A 1 ATOM 78 N N . TRP A 0 10 . -37.676 -17.807 12.556 1.00 70.68 10 A 1 ATOM 79 C CA . TRP A 0 10 . -37.551 -16.354 12.493 1.00 70.68 10 A 1 ATOM 80 C C . TRP A 0 10 . -36.259 -15.884 13.149 1.00 70.68 10 A 1 ATOM 81 C CB . TRP A 0 10 . -38.765 -15.678 13.126 1.00 70.68 10 A 1 ATOM 82 O O . TRP A 0 10 . -35.551 -15.107 12.529 1.00 70.68 10 A 1 ATOM 83 C CG . TRP A 0 10 . -39.994 -15.735 12.286 1.00 70.68 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -41.050 -16.553 12.479 1.00 70.68 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -40.309 -14.935 11.106 1.00 70.68 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -41.595 -15.327 10.632 1.00 70.68 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -39.639 -13.917 10.393 1.00 70.68 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -42.014 -16.284 11.533 1.00 70.68 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -41.490 -13.740 8.808 1.00 70.68 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -42.184 -14.751 9.496 1.00 70.68 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -40.225 -13.322 9.260 1.00 70.68 10 A 1 ATOM 92 N N . ILE A 0 11 . -35.898 -16.383 14.336 1.00 76.26 11 A 1 ATOM 93 C CA . ILE A 0 11 . -34.643 -16.002 15.008 1.00 76.26 11 A 1 ATOM 94 C C . ILE A 0 11 . -33.427 -16.313 14.129 1.00 76.26 11 A 1 ATOM 95 C CB . ILE A 0 11 . -34.527 -16.666 16.398 1.00 76.26 11 A 1 ATOM 96 O O . ILE A 0 11 . -32.578 -15.447 13.968 1.00 76.26 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -35.603 -16.101 17.353 1.00 76.26 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -33.130 -16.442 17.012 1.00 76.26 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -35.820 -16.956 18.609 1.00 76.26 11 A 1 ATOM 100 N N . LEU A 0 12 . -33.347 -17.497 13.513 1.00 76.15 12 A 1 ATOM 101 C CA . LEU A 0 12 . -32.243 -17.841 12.603 1.00 76.15 12 A 1 ATOM 102 C C . LEU A 0 12 . -32.211 -16.946 11.358 1.00 76.15 12 A 1 ATOM 103 C CB . LEU A 0 12 . -32.363 -19.315 12.187 1.00 76.15 12 A 1 ATOM 104 O O . LEU A 0 12 . -31.144 -16.489 10.957 1.00 76.15 12 A 1 ATOM 105 C CG . LEU A 0 12 . -31.961 -20.311 13.287 1.00 76.15 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -32.386 -21.720 12.869 1.00 76.15 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -30.448 -20.319 13.524 1.00 76.15 12 A 1 ATOM 108 N N . ILE A 0 13 . -33.377 -16.667 10.771 1.00 75.66 13 A 1 ATOM 109 C CA . ILE A 0 13 . -33.512 -15.761 9.628 1.00 75.66 13 A 1 ATOM 110 C C . ILE A 0 13 . -33.076 -14.341 10.020 1.00 75.66 13 A 1 ATOM 111 C CB . ILE A 0 13 . -34.961 -15.833 9.090 1.00 75.66 13 A 1 ATOM 112 O O . ILE A 0 13 . -32.276 -13.729 9.317 1.00 75.66 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -35.208 -17.180 8.371 1.00 75.66 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -35.230 -14.692 8.108 1.00 75.66 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -36.688 -17.452 8.058 1.00 75.66 13 A 1 ATOM 116 N N . TYR A 0 14 . -33.534 -13.834 11.166 1.00 74.66 14 A 1 ATOM 117 C CA . TYR A 0 14 . -33.125 -12.543 11.713 1.00 74.66 14 A 1 ATOM 118 C C . TYR A 0 14 . -31.633 -12.518 12.026 1.00 74.66 14 A 1 ATOM 119 C CB . TYR A 0 14 . -33.937 -12.186 12.969 1.00 74.66 14 A 1 ATOM 120 O O . TYR A 0 14 . -30.986 -11.548 11.671 1.00 74.66 14 A 1 ATOM 121 C CG . TYR A 0 14 . -35.303 -11.588 12.683 1.00 74.66 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -35.395 -10.311 12.097 1.00 74.66 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -36.481 -12.272 13.039 1.00 74.66 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -36.655 -9.741 11.832 1.00 74.66 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -37.742 -11.727 12.741 1.00 74.66 14 A 1 ATOM 126 O OH . TYR A 0 14 . -39.053 -9.929 11.877 1.00 74.66 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -37.831 -10.460 12.137 1.00 74.66 14 A 1 ATOM 128 N N . LEU A 0 15 . -31.057 -13.563 12.623 1.00 75.42 15 A 1 ATOM 129 C CA . LEU A 0 15 . -29.617 -13.649 12.879 1.00 75.42 15 A 1 ATOM 130 C C . LEU A 0 15 . -28.821 -13.638 11.576 1.00 75.42 15 A 1 ATOM 131 C CB . LEU A 0 15 . -29.290 -14.914 13.692 1.00 75.42 15 A 1 ATOM 132 O O . LEU A 0 15 . -27.817 -12.943 11.501 1.00 75.42 15 A 1 ATOM 133 C CG . LEU A 0 15 . -29.656 -14.835 15.184 1.00 75.42 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -29.490 -16.219 15.814 1.00 75.42 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -28.765 -13.852 15.947 1.00 75.42 15 A 1 ATOM 136 N N . PHE A 0 16 . -29.281 -14.333 10.536 1.00 71.86 16 A 1 ATOM 137 C CA . PHE A 0 16 . -28.655 -14.298 9.216 1.00 71.86 16 A 1 ATOM 138 C C . PHE A 0 16 . -28.744 -12.903 8.583 1.00 71.86 16 A 1 ATOM 139 C CB . PHE A 0 16 . -29.299 -15.366 8.326 1.00 71.86 16 A 1 ATOM 140 O O . PHE A 0 16 . -27.733 -12.380 8.114 1.00 71.86 16 A 1 ATOM 141 C CG . PHE A 0 16 . -28.688 -15.445 6.943 1.00 71.86 16 A 1 ATOM 142 C CD1 . PHE A 0 16 . -29.277 -14.756 5.865 1.00 71.86 16 A 1 ATOM 143 C CD2 . PHE A 0 16 . -27.513 -16.191 6.739 1.00 71.86 16 A 1 ATOM 144 C CE1 . PHE A 0 16 . -28.695 -14.823 4.587 1.00 71.86 16 A 1 ATOM 145 C CE2 . PHE A 0 16 . -26.933 -16.260 5.460 1.00 71.86 16 A 1 ATOM 146 C CZ . PHE A 0 16 . -27.526 -15.577 4.383 1.00 71.86 16 A 1 ATOM 147 N N . PHE A 0 17 . -29.917 -12.264 8.601 1.00 64.54 17 A 1 ATOM 148 C CA . PHE A 0 17 . -30.080 -10.906 8.076 1.00 64.54 17 A 1 ATOM 149 C C . PHE A 0 17 . -29.290 -9.878 8.887 1.00 64.54 17 A 1 ATOM 150 C CB . PHE A 0 17 . -31.565 -10.523 8.006 1.00 64.54 17 A 1 ATOM 151 O O . PHE A 0 17 . -28.607 -9.056 8.293 1.00 64.54 17 A 1 ATOM 152 C CG . PHE A 0 17 . -32.300 -11.116 6.819 1.00 64.54 17 A 1 ATOM 153 C CD1 . PHE A 0 17 . -31.930 -10.750 5.512 1.00 64.54 17 A 1 ATOM 154 C CD2 . PHE A 0 17 . -33.389 -11.982 7.008 1.00 64.54 17 A 1 ATOM 155 C CE1 . PHE A 0 17 . -32.611 -11.285 4.404 1.00 64.54 17 A 1 ATOM 156 C CE2 . PHE A 0 17 . -34.085 -12.498 5.898 1.00 64.54 17 A 1 ATOM 157 C CZ . PHE A 0 17 . -33.683 -12.169 4.597 1.00 64.54 17 A 1 ATOM 158 N N . VAL A 0 18 . -29.314 -9.950 10.219 1.00 62.45 18 A 1 ATOM 159 C CA . VAL A 0 18 . -28.562 -9.065 11.120 1.00 62.45 18 A 1 ATOM 160 C C . VAL A 0 18 . -27.063 -9.294 10.977 1.00 62.45 18 A 1 ATOM 161 C CB . VAL A 0 18 . -29.005 -9.238 12.589 1.00 62.45 18 A 1 ATOM 162 O O . VAL A 0 18 . -26.326 -8.319 10.978 1.00 62.45 18 A 1 ATOM 163 C CG1 . VAL A 0 18 . -28.102 -8.492 13.586 1.00 62.45 18 A 1 ATOM 164 C CG2 . VAL A 0 18 . -30.425 -8.690 12.798 1.00 62.45 18 A 1 ATOM 165 N N . TRP A 0 19 . -26.591 -10.534 10.822 1.00 58.46 19 A 1 ATOM 166 C CA . TRP A 0 19 . -25.175 -10.822 10.579 1.00 58.46 19 A 1 ATOM 167 C C . TRP A 0 19 . -24.733 -10.221 9.251 1.00 58.46 19 A 1 ATOM 168 C CB . TRP A 0 19 . -24.909 -12.333 10.622 1.00 58.46 19 A 1 ATOM 169 O O . TRP A 0 19 . -23.784 -9.443 9.233 1.00 58.46 19 A 1 ATOM 170 C CG . TRP A 0 19 . -23.478 -12.796 10.567 1.00 58.46 19 A 1 ATOM 171 C CD1 . TRP A 0 19 . -22.426 -12.204 9.945 1.00 58.46 19 A 1 ATOM 172 C CD2 . TRP A 0 19 . -22.923 -14.000 11.182 1.00 58.46 19 A 1 ATOM 173 C CE2 . TRP A 0 19 . -21.524 -14.050 10.907 1.00 58.46 19 A 1 ATOM 174 C CE3 . TRP A 0 19 . -23.462 -15.055 11.950 1.00 58.46 19 A 1 ATOM 175 N NE1 . TRP A 0 19 . -21.275 -12.925 10.163 1.00 58.46 19 A 1 ATOM 176 C CH2 . TRP A 0 19 . -21.264 -16.113 12.131 1.00 58.46 19 A 1 ATOM 177 C CZ2 . TRP A 0 19 . -20.697 -15.079 11.369 1.00 58.46 19 A 1 ATOM 178 C CZ3 . TRP A 0 19 . -22.641 -16.100 12.418 1.00 58.46 19 A 1 ATOM 179 N N . ASN A 0 20 . -25.425 -10.523 8.149 1.00 49.99 20 A 1 ATOM 180 C CA . ASN A 0 20 . -25.066 -9.970 6.843 1.00 49.99 20 A 1 ATOM 181 C C . ASN A 0 20 . -25.166 -8.438 6.841 1.00 49.99 20 A 1 ATOM 182 C CB . ASN A 0 20 . -25.927 -10.605 5.743 1.00 49.99 20 A 1 ATOM 183 O O . ASN A 0 20 . -24.228 -7.777 6.410 1.00 49.99 20 A 1 ATOM 184 C CG . ASN A 0 20 . -25.480 -12.018 5.419 1.00 49.99 20 A 1 ATOM 185 N ND2 . ASN A 0 20 . -26.179 -13.018 5.890 1.00 49.99 20 A 1 ATOM 186 O OD1 . ASN A 0 20 . -24.485 -12.238 4.754 1.00 49.99 20 A 1 ATOM 187 N N . TYR A 0 21 . -26.241 -7.869 7.395 1.00 54.62 21 A 1 ATOM 188 C CA . TYR A 0 21 . -26.420 -6.422 7.536 1.00 54.62 21 A 1 ATOM 189 C C . TYR A 0 21 . -25.310 -5.782 8.373 1.00 54.62 21 A 1 ATOM 190 C CB . TYR A 0 21 . -27.787 -6.132 8.168 1.00 54.62 21 A 1 ATOM 191 O O . TYR A 0 21 . -24.743 -4.771 7.966 1.00 54.62 21 A 1 ATOM 192 C CG . TYR A 0 21 . -28.059 -4.656 8.364 1.00 54.62 21 A 1 ATOM 193 C CD1 . TYR A 0 21 . -27.823 -4.049 9.615 1.00 54.62 21 A 1 ATOM 194 C CD2 . TYR A 0 21 . -28.506 -3.884 7.277 1.00 54.62 21 A 1 ATOM 195 C CE1 . TYR A 0 21 . -28.042 -2.667 9.779 1.00 54.62 21 A 1 ATOM 196 C CE2 . TYR A 0 21 . -28.726 -2.504 7.438 1.00 54.62 21 A 1 ATOM 197 O OH . TYR A 0 21 . -28.696 -0.562 8.822 1.00 54.62 21 A 1 ATOM 198 C CZ . TYR A 0 21 . -28.498 -1.896 8.687 1.00 54.62 21 A 1 ATOM 199 N N . LYS A 0 22 . -24.947 -6.394 9.510 1.00 53.48 22 A 1 ATOM 200 C CA . LYS A 0 22 . -23.796 -5.961 10.302 1.00 53.48 22 A 1 ATOM 201 C C . LYS A 0 22 . -22.541 -6.013 9.451 1.00 53.48 22 A 1 ATOM 202 C CB . LYS A 0 22 . -23.629 -6.765 11.599 1.00 53.48 22 A 1 ATOM 203 O O . LYS A 0 22 . -21.907 -4.987 9.332 1.00 53.48 22 A 1 ATOM 204 C CG . LYS A 0 22 . -24.538 -6.236 12.718 1.00 53.48 22 A 1 ATOM 205 C CD . LYS A 0 22 . -24.261 -6.991 14.023 1.00 53.48 22 A 1 ATOM 206 C CE . LYS A 0 22 . -25.104 -6.417 15.166 1.00 53.48 22 A 1 ATOM 207 N NZ . LYS A 0 22 . -24.708 -7.006 16.470 1.00 53.48 22 A 1 ATOM 208 N N . ARG A 0 23 . -22.235 -7.123 8.773 1.00 55.30 23 A 1 ATOM 209 C CA . ARG A 0 23 . -21.037 -7.243 7.926 1.00 55.30 23 A 1 ATOM 210 C C . ARG A 0 23 . -20.960 -6.153 6.847 1.00 55.30 23 A 1 ATOM 211 C CB . ARG A 0 23 . -20.969 -8.657 7.329 1.00 55.30 23 A 1 ATOM 212 O O . ARG A 0 23 . -19.883 -5.606 6.650 1.00 55.30 23 A 1 ATOM 213 C CG . ARG A 0 23 . -19.597 -8.936 6.698 1.00 55.30 23 A 1 ATOM 214 C CD . ARG A 0 23 . -19.532 -10.363 6.145 1.00 55.30 23 A 1 ATOM 215 N NE . ARG A 0 23 . -18.206 -10.643 5.565 1.00 55.30 23 A 1 ATOM 216 N NH1 . ARG A 0 23 . -18.520 -12.871 5.103 1.00 55.30 23 A 1 ATOM 217 N NH2 . ARG A 0 23 . -16.562 -11.908 4.628 1.00 55.30 23 A 1 ATOM 218 C CZ . ARG A 0 23 . -17.770 -11.803 5.103 1.00 55.30 23 A 1 ATOM 219 N N . PHE A 0 24 . -22.076 -5.804 6.199 1.00 49.87 24 A 1 ATOM 220 C CA . PHE A 0 24 . -22.121 -4.726 5.199 1.00 49.87 24 A 1 ATOM 221 C C . PHE A 0 24 . -21.899 -3.323 5.798 1.00 49.87 24 A 1 ATOM 222 C CB . PHE A 0 24 . -23.441 -4.790 4.407 1.00 49.87 24 A 1 ATOM 223 O O . PHE A 0 24 . -21.243 -2.505 5.167 1.00 49.87 24 A 1 ATOM 224 C CG . PHE A 0 24 . -23.448 -5.811 3.280 1.00 49.87 24 A 1 ATOM 225 C CD1 . PHE A 0 24 . -22.676 -5.577 2.126 1.00 49.87 24 A 1 ATOM 226 C CD2 . PHE A 0 24 . -24.234 -6.977 3.356 1.00 49.87 24 A 1 ATOM 227 C CE1 . PHE A 0 24 . -22.669 -6.512 1.075 1.00 49.87 24 A 1 ATOM 228 C CE2 . PHE A 0 24 . -24.208 -7.926 2.319 1.00 49.87 24 A 1 ATOM 229 C CZ . PHE A 0 24 . -23.424 -7.693 1.176 1.00 49.87 24 A 1 ATOM 230 N N . ASN A 0 25 . -22.381 -3.055 7.017 1.00 52.05 25 A 1 ATOM 231 C CA . ASN A 0 25 . -22.248 -1.758 7.705 1.00 52.05 25 A 1 ATOM 232 C C . ASN A 0 25 . -21.215 -1.766 8.861 1.00 52.05 25 A 1 ATOM 233 C CB . ASN A 0 25 . -23.662 -1.285 8.128 1.00 52.05 25 A 1 ATOM 234 O O . ASN A 0 25 . -21.219 -0.870 9.714 1.00 52.05 25 A 1 ATOM 235 C CG . ASN A 0 25 . -24.443 -0.626 6.997 1.00 52.05 25 A 1 ATOM 236 N ND2 . ASN A 0 25 . -25.748 -0.519 7.107 1.00 52.05 25 A 1 ATOM 237 O OD1 . ASN A 0 25 . -23.891 -0.146 6.025 1.00 52.05 25 A 1 ATOM 238 N N . CYS A 0 26 . -20.360 -2.791 8.934 1.00 69.42 26 A 1 ATOM 239 C CA . CYS A 0 26 . -19.433 -3.019 10.050 1.00 69.42 26 A 1 ATOM 240 C C . CYS A 0 26 . -18.165 -2.187 9.928 1.00 69.42 26 A 1 ATOM 241 C CB . CYS A 0 26 . -19.065 -4.511 10.162 1.00 69.42 26 A 1 ATOM 242 O O . CYS A 0 26 . -17.579 -1.863 10.953 1.00 69.42 26 A 1 ATOM 243 S SG . CYS A 0 26 . -19.926 -5.286 11.567 1.00 69.42 26 A 1 ATOM 244 N N . ASN A 0 27 . -17.757 -1.836 8.710 1.00 80.63 27 A 1 ATOM 245 C CA . ASN A 0 27 . -16.519 -1.100 8.512 1.00 80.63 27 A 1 ATOM 246 C C . ASN A 0 27 . -16.679 0.316 9.071 1.00 80.63 27 A 1 ATOM 247 C CB . ASN A 0 27 . -16.149 -1.130 7.023 1.00 80.63 27 A 1 ATOM 248 O O . ASN A 0 27 . -17.544 1.070 8.617 1.00 80.63 27 A 1 ATOM 249 C CG . ASN A 0 27 . -15.837 -2.531 6.534 1.00 80.63 27 A 1 ATOM 250 N ND2 . ASN A 0 27 . -15.977 -2.783 5.259 1.00 80.63 27 A 1 ATOM 251 O OD1 . ASN A 0 27 . -15.476 -3.422 7.274 1.00 80.63 27 A 1 ATOM 252 N N . ASP A 0 28 . -15.842 0.681 10.040 1.00 86.51 28 A 1 ATOM 253 C CA . ASP A 0 28 . -15.935 1.968 10.732 1.00 86.51 28 A 1 ATOM 254 C C . ASP A 0 28 . -15.818 3.155 9.769 1.00 86.51 28 A 1 ATOM 255 C CB . ASP A 0 28 . -14.873 2.046 11.837 1.00 86.51 28 A 1 ATOM 256 O O . ASP A 0 28 . -16.483 4.170 9.970 1.00 86.51 28 A 1 ATOM 257 C CG . ASP A 0 28 . -15.175 1.137 13.031 1.00 86.51 28 A 1 ATOM 258 O OD1 . ASP A 0 28 . -16.380 0.952 13.334 1.00 86.51 28 A 1 ATOM 259 O OD2 . ASP A 0 28 . -14.191 0.682 13.648 1.00 86.51 28 A 1 ATOM 260 N N . ILE A 0 29 . -15.089 3.002 8.657 1.00 89.74 29 A 1 ATOM 261 C CA . ILE A 0 29 . -15.003 4.006 7.582 1.00 89.74 29 A 1 ATOM 262 C C . ILE A 0 29 . -16.357 4.352 6.941 1.00 89.74 29 A 1 ATOM 263 C CB . ILE A 0 29 . -14.002 3.535 6.512 1.00 89.74 29 A 1 ATOM 264 O O . ILE A 0 29 . -16.549 5.467 6.460 1.00 89.74 29 A 1 ATOM 265 C CG1 . ILE A 0 29 . -13.616 4.676 5.551 1.00 89.74 29 A 1 ATOM 266 C CG2 . ILE A 0 29 . -14.555 2.326 5.731 1.00 89.74 29 A 1 ATOM 267 C CD1 . ILE A 0 29 . -12.408 4.325 4.680 1.00 89.74 29 A 1 ATOM 268 N N . CYS A 0 30 . -17.327 3.429 6.945 1.00 90.74 30 A 1 ATOM 269 C CA . CYS A 0 30 . -18.668 3.710 6.431 1.00 90.74 30 A 1 ATOM 270 C C . CYS A 0 30 . -19.444 4.668 7.348 1.00 90.74 30 A 1 ATOM 271 C CB . CYS A 0 30 . -19.453 2.403 6.241 1.00 90.74 30 A 1 ATOM 272 O O . CYS A 0 30 . -20.349 5.356 6.881 1.00 90.74 30 A 1 ATOM 273 S SG . CYS A 0 30 . -18.806 1.224 5.021 1.00 90.74 30 A 1 ATOM 274 N N . LYS A 0 31 . -19.102 4.714 8.644 1.00 89.33 31 A 1 ATOM 275 C CA . LYS A 0 31 . -19.714 5.608 9.644 1.00 89.33 31 A 1 ATOM 276 C C . LYS A 0 31 . -18.882 6.862 9.884 1.00 89.33 31 A 1 ATOM 277 C CB . LYS A 0 31 . -19.880 4.863 10.971 1.00 89.33 31 A 1 ATOM 278 O O . LYS A 0 31 . -19.436 7.894 10.244 1.00 89.33 31 A 1 ATOM 279 C CG . LYS A 0 31 . -20.824 3.661 10.862 1.00 89.33 31 A 1 ATOM 280 C CD . LYS A 0 31 . -20.788 2.885 12.178 1.00 89.33 31 A 1 ATOM 281 C CE . LYS A 0 31 . -21.529 1.561 12.017 1.00 89.33 31 A 1 ATOM 282 N NZ . LYS A 0 31 . -21.034 0.585 13.012 1.00 89.33 31 A 1 ATOM 283 N N . ASN A 0 32 . -17.571 6.756 9.705 1.00 89.58 32 A 1 ATOM 284 C CA . ASN A 0 32 . -16.620 7.834 9.877 1.00 89.58 32 A 1 ATOM 285 C C . ASN A 0 32 . -15.785 8.003 8.593 1.00 89.58 32 A 1 ATOM 286 C CB . ASN A 0 32 . -15.764 7.555 11.120 1.00 89.58 32 A 1 ATOM 287 O O . ASN A 0 32 . -14.749 7.350 8.447 1.00 89.58 32 A 1 ATOM 288 C CG . ASN A 0 32 . -14.843 8.728 11.394 1.00 89.58 32 A 1 ATOM 289 N ND2 . ASN A 0 32 . -13.991 8.641 12.385 1.00 89.58 32 A 1 ATOM 290 O OD1 . ASN A 0 32 . -14.891 9.746 10.730 1.00 89.58 32 A 1 ATOM 291 N N . PRO A 0 33 . -16.222 8.864 7.657 1.00 87.30 33 A 1 ATOM 292 C CA . PRO A 0 33 . -15.518 9.079 6.399 1.00 87.30 33 A 1 ATOM 293 C C . PRO A 0 33 . -14.124 9.697 6.582 1.00 87.30 33 A 1 ATOM 294 C CB . PRO A 0 33 . -16.444 9.971 5.568 1.00 87.30 33 A 1 ATOM 295 O O . PRO A 0 33 . -13.295 9.533 5.694 1.00 87.30 33 A 1 ATOM 296 C CG . PRO A 0 33 . -17.260 10.726 6.613 1.00 87.30 33 A 1 ATOM 297 C CD . PRO A 0 33 . -17.396 9.718 7.748 1.00 87.30 33 A 1 ATOM 298 N N . ASP A 0 34 . -13.822 10.320 7.728 1.00 90.71 34 A 1 ATOM 299 C CA . ASP A 0 34 . -12.488 10.872 8.014 1.00 90.71 34 A 1 ATOM 300 C C . ASP A 0 34 . -11.410 9.775 8.085 1.00 90.71 34 A 1 ATOM 301 C CB . ASP A 0 34 . -12.503 11.669 9.331 1.00 90.71 34 A 1 ATOM 302 O O . ASP A 0 34 . -10.221 10.045 7.931 1.00 90.71 34 A 1 ATOM 303 C CG . ASP A 0 34 . -13.485 12.848 9.353 1.00 90.71 34 A 1 ATOM 304 O OD1 . ASP A 0 34 . -13.867 13.330 8.263 1.00 90.71 34 A 1 ATOM 305 O OD2 . ASP A 0 34 . -13.848 13.266 10.476 1.00 90.71 34 A 1 ATOM 306 N N . LEU A 0 35 . -11.819 8.512 8.267 1.00 91.02 35 A 1 ATOM 307 C CA . LEU A 0 35 . -10.923 7.358 8.231 1.00 91.02 35 A 1 ATOM 308 C C . LEU A 0 35 . -10.374 7.058 6.827 1.00 91.02 35 A 1 ATOM 309 C CB . LEU A 0 35 . -11.626 6.139 8.845 1.00 91.02 35 A 1 ATOM 310 O O . LEU A 0 35 . -9.404 6.320 6.704 1.00 91.02 35 A 1 ATOM 311 C CG . LEU A 0 35 . -11.986 6.306 10.333 1.00 91.02 35 A 1 ATOM 312 C CD1 . LEU A 0 35 . -12.781 5.105 10.843 1.00 91.02 35 A 1 ATOM 313 C CD2 . LEU A 0 35 . -10.752 6.458 11.228 1.00 91.02 35 A 1 ATOM 314 N N . GLU A 0 36 . -10.947 7.634 5.769 1.00 92.52 36 A 1 ATOM 315 C CA . GLU A 0 36 . -10.504 7.419 4.385 1.00 92.52 36 A 1 ATOM 316 C C . GLU A 0 36 . -9.083 7.943 4.119 1.00 92.52 36 A 1 ATOM 317 C CB . GLU A 0 36 . -11.568 8.044 3.464 1.00 92.52 36 A 1 ATOM 318 O O . GLU A 0 36 . -8.331 7.323 3.368 1.00 92.52 36 A 1 ATOM 319 C CG . GLU A 0 36 . -11.435 7.684 1.979 1.00 92.52 36 A 1 ATOM 320 C CD . GLU A 0 36 . -12.744 7.898 1.183 1.00 92.52 36 A 1 ATOM 321 O OE1 . GLU A 0 36 . -12.857 7.286 0.095 1.00 92.52 36 A 1 ATOM 322 O OE2 . GLU A 0 36 . -13.731 8.505 1.687 1.00 92.52 36 A 1 ATOM 323 N N . HIS A 0 37 . -8.692 9.020 4.803 1.00 92.52 37 A 1 ATOM 324 C CA . HIS A 0 37 . -7.355 9.622 4.728 1.00 92.52 37 A 1 ATOM 325 C C . HIS A 0 37 . -6.702 9.756 6.110 1.00 92.52 37 A 1 ATOM 326 C CB . HIS A 0 37 . -7.443 10.973 4.003 1.00 92.52 37 A 1 ATOM 327 O O . HIS A 0 37 . -5.840 10.608 6.319 1.00 92.52 37 A 1 ATOM 328 C CG . HIS A 0 37 . -8.044 10.873 2.627 1.00 92.52 37 A 1 ATOM 329 C CD2 . HIS A 0 37 . -9.125 11.567 2.155 1.00 92.52 37 A 1 ATOM 330 N ND1 . HIS A 0 37 . -7.629 10.033 1.621 1.00 92.52 37 A 1 ATOM 331 C CE1 . HIS A 0 37 . -8.438 10.219 0.567 1.00 92.52 37 A 1 ATOM 332 N NE2 . HIS A 0 37 . -9.364 11.153 0.841 1.00 92.52 37 A 1 ATOM 333 N N . TYR A 0 38 . -7.149 8.958 7.084 1.00 94.07 38 A 1 ATOM 334 C CA . TYR A 0 38 . -6.621 9.031 8.440 1.00 94.07 38 A 1 ATOM 335 C C . TYR A 0 38 . -5.153 8.612 8.471 1.00 94.07 38 A 1 ATOM 336 C CB . TYR A 0 38 . -7.461 8.181 9.398 1.00 94.07 38 A 1 ATOM 337 O O . TYR A 0 38 . -4.826 7.468 8.161 1.00 94.07 38 A 1 ATOM 338 C CG . TYR A 0 38 . -6.862 8.034 10.784 1.00 94.07 38 A 1 ATOM 339 C CD1 . TYR A 0 38 . -6.065 6.918 11.096 1.00 94.07 38 A 1 ATOM 340 C CD2 . TYR A 0 38 . -7.068 9.037 11.747 1.00 94.07 38 A 1 ATOM 341 C CE1 . TYR A 0 38 . -5.474 6.793 12.367 1.00 94.07 38 A 1 ATOM 342 C CE2 . TYR A 0 38 . -6.489 8.916 13.025 1.00 94.07 38 A 1 ATOM 343 O OH . TYR A 0 38 . -5.154 7.671 14.580 1.00 94.07 38 A 1 ATOM 344 C CZ . TYR A 0 38 . -5.694 7.791 13.337 1.00 94.07 38 A 1 ATOM 345 N N . GLU A 0 39 . -4.309 9.527 8.940 1.00 96.04 39 A 1 ATOM 346 C CA . GLU A 0 39 . -2.902 9.302 9.234 1.00 96.04 39 A 1 ATOM 347 C C . GLU A 0 39 . -2.579 9.859 10.626 1.00 96.04 39 A 1 ATOM 348 C CB . GLU A 0 39 . -2.019 9.948 8.149 1.00 96.04 39 A 1 ATOM 349 O O . GLU A 0 39 . -2.920 10.993 10.967 1.00 96.04 39 A 1 ATOM 350 C CG . GLU A 0 39 . -0.527 9.803 8.492 1.00 96.04 39 A 1 ATOM 351 C CD . GLU A 0 39 . 0.428 10.324 7.411 1.00 96.04 39 A 1 ATOM 352 O OE1 . GLU A 0 39 . 1.483 9.666 7.224 1.00 96.04 39 A 1 ATOM 353 O OE2 . GLU A 0 39 . 0.208 11.429 6.874 1.00 96.04 39 A 1 ATOM 354 N N . ASN A 0 40 . -1.863 9.070 11.424 1.00 94.95 40 A 1 ATOM 355 C CA . ASN A 0 40 . -1.259 9.511 12.672 1.00 94.95 40 A 1 ATOM 356 C C . ASN A 0 40 . 0.218 9.107 12.712 1.00 94.95 40 A 1 ATOM 357 C CB . ASN A 0 40 . -2.076 8.946 13.842 1.00 94.95 40 A 1 ATOM 358 O O . ASN A 0 40 . 0.547 7.938 12.927 1.00 94.95 40 A 1 ATOM 359 C CG . ASN A 0 40 . -1.588 9.440 15.192 1.00 94.95 40 A 1 ATOM 360 N ND2 . ASN A 0 40 . -2.214 9.013 16.263 1.00 94.95 40 A 1 ATOM 361 O OD1 . ASN A 0 40 . -0.661 10.221 15.320 1.00 94.95 40 A 1 ATOM 362 N N . VAL A 0 41 . 1.114 10.074 12.504 1.00 95.73 41 A 1 ATOM 363 C CA . VAL A 0 41 . 2.566 9.858 12.564 1.00 95.73 41 A 1 ATOM 364 C C . VAL A 0 41 . 3.023 9.777 14.021 1.00 95.73 41 A 1 ATOM 365 C CB . VAL A 0 41 . 3.347 10.930 11.784 1.00 95.73 41 A 1 ATOM 366 O O . VAL A 0 41 . 3.070 10.769 14.754 1.00 95.73 41 A 1 ATOM 367 C CG1 . VAL A 0 41 . 4.847 10.605 11.782 1.00 95.73 41 A 1 ATOM 368 C CG2 . VAL A 0 41 . 2.880 11.006 10.325 1.00 95.73 41 A 1 ATOM 369 N N . ILE A 0 42 . 3.402 8.574 14.437 1.00 94.03 42 A 1 ATOM 370 C CA . ILE A 0 42 . 3.823 8.270 15.806 1.00 94.03 42 A 1 ATOM 371 C C . ILE A 0 42 . 5.286 8.629 16.005 1.00 94.03 42 A 1 ATOM 372 C CB . ILE A 0 42 . 3.599 6.778 16.100 1.00 94.03 42 A 1 ATOM 373 O O . ILE A 0 42 . 5.655 9.228 17.009 1.00 94.03 42 A 1 ATOM 374 C CG1 . ILE A 0 42 . 2.164 6.306 15.789 1.00 94.03 42 A 1 ATOM 375 C CG2 . ILE A 0 42 . 3.960 6.433 17.553 1.00 94.03 42 A 1 ATOM 376 C CD1 . ILE A 0 42 . 1.068 7.174 16.412 1.00 94.03 42 A 1 ATOM 377 N N . PHE A 0 43 . 6.134 8.334 15.036 1.00 92.59 43 A 1 ATOM 378 C CA . PHE A 0 43 . 7.547 8.650 15.125 1.00 92.59 43 A 1 ATOM 379 C C . PHE A 0 43 . 8.082 8.954 13.737 1.00 92.59 43 A 1 ATOM 380 C CB . PHE A 0 43 . 8.280 7.491 15.804 1.00 92.59 43 A 1 ATOM 381 O O . PHE A 0 43 . 7.699 8.307 12.765 1.00 92.59 43 A 1 ATOM 382 C CG . PHE A 0 43 . 9.753 7.762 15.994 1.00 92.59 43 A 1 ATOM 383 C CD1 . PHE A 0 43 . 10.630 7.532 14.925 1.00 92.59 43 A 1 ATOM 384 C CD2 . PHE A 0 43 . 10.251 8.265 17.210 1.00 92.59 43 A 1 ATOM 385 C CE1 . PHE A 0 43 . 12.008 7.730 15.081 1.00 92.59 43 A 1 ATOM 386 C CE2 . PHE A 0 43 . 11.631 8.496 17.359 1.00 92.59 43 A 1 ATOM 387 C CZ . PHE A 0 43 . 12.511 8.209 16.302 1.00 92.59 43 A 1 ATOM 388 N N . GLU A 0 44 . 8.966 9.938 13.648 1.00 94.10 44 A 1 ATOM 389 C CA . GLU A 0 44 . 9.668 10.258 12.416 1.00 94.10 44 A 1 ATOM 390 C C . GLU A 0 44 . 11.017 10.897 12.739 1.00 94.10 44 A 1 ATOM 391 C CB . GLU A 0 44 . 8.791 11.168 11.545 1.00 94.10 44 A 1 ATOM 392 O O . GLU A 0 44 . 11.087 11.854 13.509 1.00 94.10 44 A 1 ATOM 393 C CG . GLU A 0 44 . 9.427 11.391 10.168 1.00 94.10 44 A 1 ATOM 394 C CD . GLU A 0 44 . 8.469 12.018 9.151 1.00 94.10 44 A 1 ATOM 395 O OE1 . GLU A 0 44 . 8.898 12.334 8.018 1.00 94.10 44 A 1 ATOM 396 O OE2 . GLU A 0 44 . 7.248 12.101 9.386 1.00 94.10 44 A 1 ATOM 397 N N . ASN A 0 45 . 12.073 10.365 12.132 1.00 93.97 45 A 1 ATOM 398 C CA . ASN A 0 45 . 13.399 10.966 12.051 1.00 93.97 45 A 1 ATOM 399 C C . ASN A 0 45 . 13.941 10.792 10.614 1.00 93.97 45 A 1 ATOM 400 C CB . ASN A 0 45 . 14.285 10.374 13.171 1.00 93.97 45 A 1 ATOM 401 O O . ASN A 0 45 . 13.185 10.458 9.704 1.00 93.97 45 A 1 ATOM 402 C CG . ASN A 0 45 . 14.701 8.926 12.971 1.00 93.97 45 A 1 ATOM 403 N ND2 . ASN A 0 45 . 15.188 8.269 13.995 1.00 93.97 45 A 1 ATOM 404 O OD1 . ASN A 0 45 . 14.647 8.369 11.893 1.00 93.97 45 A 1 ATOM 405 N N . ASP A 0 46 . 15.238 11.003 10.388 1.00 93.58 46 A 1 ATOM 406 C CA . ASP A 0 46 . 15.834 10.954 9.043 1.00 93.58 46 A 1 ATOM 407 C C . ASP A 0 46 . 15.944 9.545 8.429 1.00 93.58 46 A 1 ATOM 408 C CB . ASP A 0 46 . 17.233 11.582 9.094 1.00 93.58 46 A 1 ATOM 409 O O . ASP A 0 46 . 16.153 9.407 7.219 1.00 93.58 46 A 1 ATOM 410 C CG . ASP A 0 46 . 17.224 13.071 9.443 1.00 93.58 46 A 1 ATOM 411 O OD1 . ASP A 0 46 . 16.206 13.740 9.156 1.00 93.58 46 A 1 ATOM 412 O OD2 . ASP A 0 46 . 18.255 13.523 9.982 1.00 93.58 46 A 1 ATOM 413 N N . THR A 0 47 . 15.856 8.489 9.242 1.00 95.13 47 A 1 ATOM 414 C CA . THR A 0 47 . 16.071 7.093 8.817 1.00 95.13 47 A 1 ATOM 415 C C . THR A 0 47 . 14.888 6.174 9.097 1.00 95.13 47 A 1 ATOM 416 C CB . THR A 0 47 . 17.328 6.493 9.460 1.00 95.13 47 A 1 ATOM 417 O O . THR A 0 47 . 14.848 5.066 8.559 1.00 95.13 47 A 1 ATOM 418 C CG2 . THR A 0 47 . 18.594 7.255 9.071 1.00 95.13 47 A 1 ATOM 419 O OG1 . THR A 0 47 . 17.227 6.512 10.863 1.00 95.13 47 A 1 ATOM 420 N N . TYR A 0 48 . 13.926 6.627 9.896 1.00 95.57 48 A 1 ATOM 421 C CA . TYR A 0 48 . 12.817 5.842 10.401 1.00 95.57 48 A 1 ATOM 422 C C . TYR A 0 48 . 11.524 6.661 10.484 1.00 95.57 48 A 1 ATOM 423 C CB . TYR A 0 48 . 13.201 5.311 11.784 1.00 95.57 48 A 1 ATOM 424 O O . TYR A 0 48 . 11.514 7.771 11.020 1.00 95.57 48 A 1 ATOM 425 C CG . TYR A 0 48 . 12.292 4.200 12.239 1.00 95.57 48 A 1 ATOM 426 C CD1 . TYR A 0 48 . 11.202 4.446 13.091 1.00 95.57 48 A 1 ATOM 427 C CD2 . TYR A 0 48 . 12.550 2.902 11.786 1.00 95.57 48 A 1 ATOM 428 C CE1 . TYR A 0 48 . 10.360 3.394 13.493 1.00 95.57 48 A 1 ATOM 429 C CE2 . TYR A 0 48 . 11.692 1.852 12.145 1.00 95.57 48 A 1 ATOM 430 O OH . TYR A 0 48 . 9.837 1.046 13.339 1.00 95.57 48 A 1 ATOM 431 C CZ . TYR A 0 48 . 10.604 2.098 12.996 1.00 95.57 48 A 1 ATOM 432 N N . ARG A 0 49 . 10.410 6.093 10.019 1.00 96.68 49 A 1 ATOM 433 C CA . ARG A 0 49 . 9.061 6.648 10.209 1.00 96.68 49 A 1 ATOM 434 C C . ARG A 0 49 . 8.085 5.543 10.571 1.00 96.68 49 A 1 ATOM 435 C CB . ARG A 0 49 . 8.624 7.434 8.960 1.00 96.68 49 A 1 ATOM 436 O O . ARG A 0 49 . 8.047 4.514 9.909 1.00 96.68 49 A 1 ATOM 437 C CG . ARG A 0 49 . 7.211 8.044 9.052 1.00 96.68 49 A 1 ATOM 438 C CD . ARG A 0 49 . 6.925 8.898 7.808 1.00 96.68 49 A 1 ATOM 439 N NE . ARG A 0 49 . 5.533 9.402 7.751 1.00 96.68 49 A 1 ATOM 440 N NH1 . ARG A 0 49 . 5.976 11.559 7.067 1.00 96.68 49 A 1 ATOM 441 N NH2 . ARG A 0 49 . 3.892 10.854 7.086 1.00 96.68 49 A 1 ATOM 442 C CZ . ARG A 0 49 . 5.145 10.590 7.311 1.00 96.68 49 A 1 ATOM 443 N N . TYR A 0 50 . 7.251 5.788 11.573 1.00 96.35 50 A 1 ATOM 444 C CA . TYR A 0 50 . 6.146 4.915 11.941 1.00 96.35 50 A 1 ATOM 445 C C . TYR A 0 50 . 4.850 5.715 12.042 1.00 96.35 50 A 1 ATOM 446 C CB . TYR A 0 50 . 6.461 4.164 13.235 1.00 96.35 50 A 1 ATOM 447 O O . TYR A 0 50 . 4.788 6.762 12.693 1.00 96.35 50 A 1 ATOM 448 C CG . TYR A 0 50 . 5.374 3.181 13.614 1.00 96.35 50 A 1 ATOM 449 C CD1 . TYR A 0 50 . 4.612 3.376 14.781 1.00 96.35 50 A 1 ATOM 450 C CD2 . TYR A 0 50 . 5.138 2.056 12.802 1.00 96.35 50 A 1 ATOM 451 C CE1 . TYR A 0 50 . 3.620 2.448 15.145 1.00 96.35 50 A 1 ATOM 452 C CE2 . TYR A 0 50 . 4.153 1.120 13.164 1.00 96.35 50 A 1 ATOM 453 O OH . TYR A 0 50 . 2.459 0.396 14.701 1.00 96.35 50 A 1 ATOM 454 C CZ . TYR A 0 50 . 3.395 1.312 14.337 1.00 96.35 50 A 1 ATOM 455 N N . SER A 0 51 . 3.805 5.226 11.381 1.00 96.50 51 A 1 ATOM 456 C CA . SER A 0 51 . 2.502 5.886 11.308 1.00 96.50 51 A 1 ATOM 457 C C . SER A 0 51 . 1.361 4.877 11.357 1.00 96.50 51 A 1 ATOM 458 C CB . SER A 0 51 . 2.413 6.768 10.057 1.00 96.50 51 A 1 ATOM 459 O O . SER A 0 51 . 1.503 3.738 10.916 1.00 96.50 51 A 1 ATOM 460 O OG . SER A 0 51 . 2.687 6.013 8.895 1.00 96.50 51 A 1 ATOM 461 N N . LEU A 0 52 . 0.227 5.298 11.910 1.00 95.21 52 A 1 ATOM 462 C CA . LEU A 0 52 . -1.007 4.523 11.956 1.00 95.21 52 A 1 ATOM 463 C C . LEU A 0 52 . -2.005 5.096 10.958 1.00 95.21 52 A 1 ATOM 464 C CB . LEU A 0 52 . -1.601 4.534 13.374 1.00 95.21 52 A 1 ATOM 465 O O . LEU A 0 52 . -2.198 6.308 10.902 1.00 95.21 52 A 1 ATOM 466 C CG . LEU A 0 52 . -0.673 3.999 14.475 1.00 95.21 52 A 1 ATOM 467 C CD1 . LEU A 0 52 . -1.373 4.108 15.832 1.00 95.21 52 A 1 ATOM 468 C CD2 . LEU A 0 52 . -0.281 2.539 14.250 1.00 95.21 52 A 1 ATOM 469 N N . HIS A 0 53 . -2.673 4.207 10.237 1.00 95.59 53 A 1 ATOM 470 C CA . HIS A 0 53 . -3.731 4.519 9.284 1.00 95.59 53 A 1 ATOM 471 C C . HIS A 0 53 . -4.988 3.717 9.642 1.00 95.59 53 A 1 ATOM 472 C CB . HIS A 0 53 . -3.216 4.250 7.864 1.00 95.59 53 A 1 ATOM 473 O O . HIS A 0 53 . -5.011 3.003 10.648 1.00 95.59 53 A 1 ATOM 474 C CG . HIS A 0 53 . -1.980 5.048 7.522 1.00 95.59 53 A 1 ATOM 475 C CD2 . HIS A 0 53 . -0.694 4.737 7.861 1.00 95.59 53 A 1 ATOM 476 N ND1 . HIS A 0 53 . -1.986 6.277 6.874 1.00 95.59 53 A 1 ATOM 477 C CE1 . HIS A 0 53 . -0.714 6.695 6.845 1.00 95.59 53 A 1 ATOM 478 N NE2 . HIS A 0 53 . 0.084 5.792 7.439 1.00 95.59 53 A 1 ATOM 479 N N . TYR A 0 54 . -6.061 3.846 8.857 1.00 91.67 54 A 1 ATOM 480 C CA . TYR A 0 54 . -7.346 3.202 9.163 1.00 91.67 54 A 1 ATOM 481 C C . TYR A 0 54 . -7.229 1.690 9.417 1.00 91.67 54 A 1 ATOM 482 C CB . TYR A 0 54 . -8.338 3.494 8.030 1.00 91.67 54 A 1 ATOM 483 O O . TYR A 0 54 . -7.693 1.210 10.451 1.00 91.67 54 A 1 ATOM 484 C CG . TYR A 0 54 . -9.623 2.686 8.085 1.00 91.67 54 A 1 ATOM 485 C CD1 . TYR A 0 54 . -9.968 1.812 7.035 1.00 91.67 54 A 1 ATOM 486 C CD2 . TYR A 0 54 . -10.452 2.775 9.216 1.00 91.67 54 A 1 ATOM 487 C CE1 . TYR A 0 54 . -11.137 1.029 7.119 1.00 91.67 54 A 1 ATOM 488 C CE2 . TYR A 0 54 . -11.636 2.022 9.287 1.00 91.67 54 A 1 ATOM 489 O OH . TYR A 0 54 . -13.129 0.420 8.320 1.00 91.67 54 A 1 ATOM 490 C CZ . TYR A 0 54 . -11.982 1.145 8.244 1.00 91.67 54 A 1 ATOM 491 N N . TYR A 0 55 . -6.581 0.963 8.502 1.00 93.03 55 A 1 ATOM 492 C CA . TYR A 0 55 . -6.493 -0.505 8.534 1.00 93.03 55 A 1 ATOM 493 C C . TYR A 0 55 . -5.067 -1.036 8.734 1.00 93.03 55 A 1 ATOM 494 C CB . TYR A 0 55 . -7.110 -1.050 7.237 1.00 93.03 55 A 1 ATOM 495 O O . TYR A 0 55 . -4.871 -2.180 9.141 1.00 93.03 55 A 1 ATOM 496 C CG . TYR A 0 55 . -7.636 -2.460 7.387 1.00 93.03 55 A 1 ATOM 497 C CD1 . TYR A 0 55 . -6.825 -3.574 7.094 1.00 93.03 55 A 1 ATOM 498 C CD2 . TYR A 0 55 . -8.926 -2.643 7.919 1.00 93.03 55 A 1 ATOM 499 C CE1 . TYR A 0 55 . -7.299 -4.874 7.362 1.00 93.03 55 A 1 ATOM 500 C CE2 . TYR A 0 55 . -9.392 -3.936 8.209 1.00 93.03 55 A 1 ATOM 501 O OH . TYR A 0 55 . -8.994 -6.284 8.324 1.00 93.03 55 A 1 ATOM 502 C CZ . TYR A 0 55 . -8.569 -5.050 7.956 1.00 93.03 55 A 1 ATOM 503 N N . TYR A 0 56 . -4.065 -0.203 8.462 1.00 95.61 56 A 1 ATOM 504 C CA . TYR A 0 56 . -2.661 -0.594 8.464 1.00 95.61 56 A 1 ATOM 505 C C . TYR A 0 56 . -1.835 0.345 9.335 1.00 95.61 56 A 1 ATOM 506 C CB . TYR A 0 56 . -2.118 -0.628 7.029 1.00 95.61 56 A 1 ATOM 507 O O . TYR A 0 56 . -2.126 1.537 9.435 1.00 95.61 56 A 1 ATOM 508 C CG . TYR A 0 56 . -2.744 -1.690 6.146 1.00 95.61 56 A 1 ATOM 509 C CD1 . TYR A 0 56 . -2.195 -2.985 6.138 1.00 95.61 56 A 1 ATOM 510 C CD2 . TYR A 0 56 . -3.855 -1.396 5.332 1.00 95.61 56 A 1 ATOM 511 C CE1 . TYR A 0 56 . -2.755 -3.991 5.332 1.00 95.61 56 A 1 ATOM 512 C CE2 . TYR A 0 56 . -4.433 -2.406 4.538 1.00 95.61 56 A 1 ATOM 513 O OH . TYR A 0 56 . -4.445 -4.692 3.792 1.00 95.61 56 A 1 ATOM 514 C CZ . TYR A 0 56 . -3.886 -3.706 4.540 1.00 95.61 56 A 1 ATOM 515 N N . SER A 0 57 . -0.775 -0.175 9.938 1.00 95.23 57 A 1 ATOM 516 C CA . SER A 0 57 . 0.377 0.638 10.301 1.00 95.23 57 A 1 ATOM 517 C C . SER A 0 57 . 1.353 0.657 9.127 1.00 95.23 57 A 1 ATOM 518 C CB . SER A 0 57 . 1.027 0.135 11.588 1.00 95.23 57 A 1 ATOM 519 O O . SER A 0 57 . 1.408 -0.286 8.340 1.00 95.23 57 A 1 ATOM 520 O OG . SER A 0 57 . 1.541 -1.168 11.422 1.00 95.23 57 A 1 ATOM 521 N N . MET A 0 58 . 2.102 1.747 8.994 1.00 97.59 58 A 1 ATOM 522 C CA . MET A 0 58 . 3.161 1.893 8.003 1.00 97.59 58 A 1 ATOM 523 C C . MET A 0 58 . 4.470 2.200 8.723 1.00 97.59 58 A 1 ATOM 524 C CB . MET A 0 58 . 2.786 2.966 6.971 1.00 97.59 58 A 1 ATOM 525 O O . MET A 0 58 . 4.578 3.223 9.410 1.00 97.59 58 A 1 ATOM 526 C CG . MET A 0 58 . 3.891 3.165 5.925 1.00 97.59 58 A 1 ATOM 527 S SD . MET A 0 58 . 3.573 4.446 4.678 1.00 97.59 58 A 1 ATOM 528 C CE . MET A 0 58 . 3.536 5.948 5.691 1.00 97.59 58 A 1 ATOM 529 N N . ARG A 0 59 . 5.459 1.325 8.534 1.00 96.84 59 A 1 ATOM 530 C CA . ARG A 0 59 . 6.846 1.495 8.972 1.00 96.84 59 A 1 ATOM 531 C C . ARG A 0 59 . 7.723 1.763 7.757 1.00 96.84 59 A 1 ATOM 532 C CB . ARG A 0 59 . 7.300 0.238 9.732 1.00 96.84 59 A 1 ATOM 533 O O . ARG A 0 59 . 7.629 1.050 6.768 1.00 96.84 59 A 1 ATOM 534 C CG . ARG A 0 59 . 8.728 0.383 10.278 1.00 96.84 59 A 1 ATOM 535 C CD . ARG A 0 59 . 9.224 -0.889 10.976 1.00 96.84 59 A 1 ATOM 536 N NE . ARG A 0 59 . 8.429 -1.211 12.177 1.00 96.84 59 A 1 ATOM 537 N NH1 . ARG A 0 59 . 7.657 -3.275 11.512 1.00 96.84 59 A 1 ATOM 538 N NH2 . ARG A 0 59 . 6.992 -2.397 13.454 1.00 96.84 59 A 1 ATOM 539 C CZ . ARG A 0 59 . 7.704 -2.291 12.372 1.00 96.84 59 A 1 ATOM 540 N N . ILE A 0 60 . 8.585 2.767 7.834 1.00 97.93 60 A 1 ATOM 541 C CA . ILE A 0 60 . 9.572 3.080 6.804 1.00 97.93 60 A 1 ATOM 542 C C . ILE A 0 60 . 10.958 3.069 7.433 1.00 97.93 60 A 1 ATOM 543 C CB . ILE A 0 60 . 9.295 4.423 6.102 1.00 97.93 60 A 1 ATOM 544 O O . ILE A 0 60 . 11.176 3.717 8.455 1.00 97.93 60 A 1 ATOM 545 C CG1 . ILE A 0 60 . 7.813 4.566 5.681 1.00 97.93 60 A 1 ATOM 546 C CG2 . ILE A 0 60 . 10.250 4.531 4.902 1.00 97.93 60 A 1 ATOM 547 C CD1 . ILE A 0 60 . 7.484 5.864 4.933 1.00 97.93 60 A 1 ATOM 548 N N . GLN A 0 61 . 11.891 2.362 6.803 1.00 97.19 61 A 1 ATOM 549 C CA . GLN A 0 61 . 13.284 2.248 7.228 1.00 97.19 61 A 1 ATOM 550 C C . GLN A 0 61 . 14.213 2.552 6.056 1.00 97.19 61 A 1 ATOM 551 C CB . GLN A 0 61 . 13.546 0.829 7.754 1.00 97.19 61 A 1 ATOM 552 O O . GLN A 0 61 . 14.016 2.026 4.964 1.00 97.19 61 A 1 ATOM 553 C CG . GLN A 0 61 . 12.716 0.526 9.003 1.00 97.19 61 A 1 ATOM 554 C CD . GLN A 0 61 . 12.958 -0.867 9.555 1.00 97.19 61 A 1 ATOM 555 N NE2 . GLN A 0 61 . 14.089 -1.131 10.170 1.00 97.19 61 A 1 ATOM 556 O OE1 . GLN A 0 61 . 12.121 -1.741 9.465 1.00 97.19 61 A 1 ATOM 557 N N . ARG A 0 62 . 15.250 3.366 6.274 1.00 96.71 62 A 1 ATOM 558 C CA . ARG A 0 62 . 16.318 3.599 5.283 1.00 96.71 62 A 1 ATOM 559 C C . ARG A 0 62 . 17.456 2.596 5.435 1.00 96.71 62 A 1 ATOM 560 C CB . ARG A 0 62 . 16.841 5.044 5.343 1.00 96.71 62 A 1 ATOM 561 O O . ARG A 0 62 . 17.591 1.946 6.472 1.00 96.71 62 A 1 ATOM 562 C CG . ARG A 0 62 . 15.708 6.054 5.136 1.00 96.71 62 A 1 ATOM 563 C CD . ARG A 0 62 . 16.208 7.466 4.829 1.00 96.71 62 A 1 ATOM 564 N NE . ARG A 0 62 . 16.590 7.589 3.411 1.00 96.71 62 A 1 ATOM 565 N NH1 . ARG A 0 62 . 18.128 9.271 3.657 1.00 96.71 62 A 1 ATOM 566 N NH2 . ARG A 0 62 . 17.799 8.343 1.648 1.00 96.71 62 A 1 ATOM 567 C CZ . ARG A 0 62 . 17.498 8.404 2.914 1.00 96.71 62 A 1 ATOM 568 N N . ASN A 0 63 . 18.312 2.542 4.416 1.00 95.41 63 A 1 ATOM 569 C CA . ASN A 0 63 . 19.523 1.719 4.364 1.00 95.41 63 A 1 ATOM 570 C C . ASN A 0 63 . 19.249 0.223 4.595 1.00 95.41 63 A 1 ATOM 571 C CB . ASN A 0 63 . 20.589 2.296 5.312 1.00 95.41 63 A 1 ATOM 572 O O . ASN A 0 63 . 20.052 -0.473 5.213 1.00 95.41 63 A 1 ATOM 573 C CG . ASN A 0 63 . 20.835 3.779 5.118 1.00 95.41 63 A 1 ATOM 574 N ND2 . ASN A 0 63 . 21.033 4.509 6.191 1.00 95.41 63 A 1 ATOM 575 O OD1 . ASN A 0 63 . 20.840 4.313 4.023 1.00 95.41 63 A 1 ATOM 576 N N . GLN A 0 64 . 18.095 -0.254 4.134 1.00 96.86 64 A 1 ATOM 577 C CA . GLN A 0 64 . 17.734 -1.660 4.177 1.00 96.86 64 A 1 ATOM 578 C C . GLN A 0 64 . 18.294 -2.375 2.941 1.00 96.86 64 A 1 ATOM 579 C CB . GLN A 0 64 . 16.212 -1.823 4.304 1.00 96.86 64 A 1 ATOM 580 O O . GLN A 0 64 . 18.273 -1.807 1.846 1.00 96.86 64 A 1 ATOM 581 C CG . GLN A 0 64 . 15.651 -1.166 5.576 1.00 96.86 64 A 1 ATOM 582 C CD . GLN A 0 64 . 16.378 -1.602 6.841 1.00 96.86 64 A 1 ATOM 583 N NE2 . GLN A 0 64 . 17.065 -0.713 7.525 1.00 96.86 64 A 1 ATOM 584 O OE1 . GLN A 0 64 . 16.380 -2.758 7.224 1.00 96.86 64 A 1 ATOM 585 N N . PRO A 0 65 . 18.829 -3.597 3.099 1.00 95.15 65 A 1 ATOM 586 C CA . PRO A 0 65 . 19.233 -4.408 1.962 1.00 95.15 65 A 1 ATOM 587 C C . PRO A 0 65 . 18.002 -4.877 1.184 1.00 95.15 65 A 1 ATOM 588 C CB . PRO A 0 65 . 20.007 -5.582 2.567 1.00 95.15 65 A 1 ATOM 589 O O . PRO A 0 65 . 16.894 -4.936 1.722 1.00 95.15 65 A 1 ATOM 590 C CG . PRO A 0 65 . 19.323 -5.779 3.920 1.00 95.15 65 A 1 ATOM 591 C CD . PRO A 0 65 . 18.965 -4.354 4.338 1.00 95.15 65 A 1 ATOM 592 N N . GLN A 0 66 . 18.226 -5.302 -0.061 1.00 93.39 66 A 1 ATOM 593 C CA . GLN A 0 66 . 17.189 -5.956 -0.847 1.00 93.39 66 A 1 ATOM 594 C C . GLN A 0 66 . 16.642 -7.170 -0.062 1.00 93.39 66 A 1 ATOM 595 C CB . GLN A 0 66 . 17.745 -6.336 -2.232 1.00 93.39 66 A 1 ATOM 596 O O . GLN A 0 66 . 17.415 -8.077 0.260 1.00 93.39 66 A 1 ATOM 597 C CG . GLN A 0 66 . 16.641 -6.951 -3.096 1.00 93.39 66 A 1 ATOM 598 C CD . GLN A 0 66 . 17.049 -7.286 -4.539 1.00 93.39 66 A 1 ATOM 599 N NE2 . GLN A 0 66 . 16.357 -6.732 -5.506 1.00 93.39 66 A 1 ATOM 600 O OE1 . GLN A 0 66 . 17.964 -8.047 -4.841 1.00 93.39 66 A 1 ATOM 601 N N . PRO A 0 67 . 15.330 -7.222 0.245 1.00 91.72 67 A 1 ATOM 602 C CA . PRO A 0 67 . 14.762 -8.278 1.087 1.00 91.72 67 A 1 ATOM 603 C C . PRO A 0 67 . 14.789 -9.655 0.411 1.00 91.72 67 A 1 ATOM 604 C CB . PRO A 0 67 . 13.330 -7.815 1.392 1.00 91.72 67 A 1 ATOM 605 O O . PRO A 0 67 . 14.703 -10.683 1.081 1.00 91.72 67 A 1 ATOM 606 C CG . PRO A 0 67 . 12.983 -6.895 0.221 1.00 91.72 67 A 1 ATOM 607 C CD . PRO A 0 67 . 14.317 -6.232 -0.091 1.00 91.72 67 A 1 ATOM 608 N N . VAL A 0 68 . 14.886 -9.690 -0.922 1.00 94.66 68 A 1 ATOM 609 C CA . VAL A 0 68 . 14.817 -10.909 -1.730 1.00 94.66 68 A 1 ATOM 610 C C . VAL A 0 68 . 15.732 -10.793 -2.941 1.00 94.66 68 A 1 ATOM 611 C CB . VAL A 0 68 . 13.383 -11.142 -2.232 1.00 94.66 68 A 1 ATOM 612 O O . VAL A 0 68 . 15.623 -9.829 -3.688 1.00 94.66 68 A 1 ATOM 613 C CG1 . VAL A 0 68 . 13.302 -12.483 -2.960 1.00 94.66 68 A 1 ATOM 614 C CG2 . VAL A 0 68 . 12.340 -11.167 -1.115 1.00 94.66 68 A 1 ATOM 615 N N . SER A 0 69 . 16.580 -11.798 -3.184 1.00 94.45 69 A 1 ATOM 616 C CA . SER A 0 69 . 17.463 -11.814 -4.359 1.00 94.45 69 A 1 ATOM 617 C C . SER A 0 69 . 16.698 -11.579 -5.665 1.00 94.45 69 A 1 ATOM 618 C CB . SER A 0 69 . 18.225 -13.140 -4.469 1.00 94.45 69 A 1 ATOM 619 O O . SER A 0 69 . 15.701 -12.246 -5.950 1.00 94.45 69 A 1 ATOM 620 O OG . SER A 0 69 . 19.005 -13.139 -5.651 1.00 94.45 69 A 1 ATOM 621 N N . SER A 0 70 . 17.233 -10.684 -6.496 1.00 92.85 70 A 1 ATOM 622 C CA . SER A 0 70 . 16.696 -10.347 -7.816 1.00 92.85 70 A 1 ATOM 623 C C . SER A 0 70 . 16.487 -11.544 -8.749 1.00 92.85 70 A 1 ATOM 624 C CB . SER A 0 70 . 17.644 -9.362 -8.499 1.00 92.85 70 A 1 ATOM 625 O O . SER A 0 70 . 15.610 -11.461 -9.604 1.00 92.85 70 A 1 ATOM 626 O OG . SER A 0 70 . 17.480 -8.091 -7.909 1.00 92.85 70 A 1 ATOM 627 N N . GLU A 0 71 . 17.255 -12.625 -8.588 1.00 94.19 71 A 1 ATOM 628 C CA . GLU A 0 71 . 17.173 -13.850 -9.403 1.00 94.19 71 A 1 ATOM 629 C C . GLU A 0 71 . 15.899 -14.667 -9.142 1.00 94.19 71 A 1 ATOM 630 C CB . GLU A 0 71 . 18.387 -14.740 -9.100 1.00 94.19 71 A 1 ATOM 631 O O . GLU A 0 71 . 15.481 -15.450 -9.993 1.00 94.19 71 A 1 ATOM 632 C CG . GLU A 0 71 . 19.725 -14.095 -9.493 1.00 94.19 71 A 1 ATOM 633 C CD . GLU A 0 71 . 20.938 -14.974 -9.148 1.00 94.19 71 A 1 ATOM 634 O OE1 . GLU A 0 71 . 22.054 -14.578 -9.547 1.00 94.19 71 A 1 ATOM 635 O OE2 . GLU A 0 71 . 20.755 -16.004 -8.460 1.00 94.19 71 A 1 ATOM 636 N N . ARG A 0 72 . 15.261 -14.478 -7.978 1.00 96.81 72 A 1 ATOM 637 C CA . ARG A 0 72 . 14.008 -15.167 -7.630 1.00 96.81 72 A 1 ATOM 638 C C . ARG A 0 72 . 12.794 -14.599 -8.369 1.00 96.81 72 A 1 ATOM 639 C CB . ARG A 0 72 . 13.792 -15.147 -6.111 1.00 96.81 72 A 1 ATOM 640 O O . ARG A 0 72 . 11.771 -15.266 -8.445 1.00 96.81 72 A 1 ATOM 641 C CG . ARG A 0 72 . 14.828 -15.994 -5.362 1.00 96.81 72 A 1 ATOM 642 C CD . ARG A 0 72 . 14.660 -15.896 -3.844 1.00 96.81 72 A 1 ATOM 643 N NE . ARG A 0 72 . 13.371 -16.422 -3.354 1.00 96.81 72 A 1 ATOM 644 N NH1 . ARG A 0 72 . 13.505 -15.622 -1.199 1.00 96.81 72 A 1 ATOM 645 N NH2 . ARG A 0 72 . 11.762 -16.797 -1.790 1.00 96.81 72 A 1 ATOM 646 C CZ . ARG A 0 72 . 12.886 -16.279 -2.135 1.00 96.81 72 A 1 ATOM 647 N N . PHE A 0 73 . 12.910 -13.399 -8.939 1.00 96.96 73 A 1 ATOM 648 C CA . PHE A 0 73 . 11.908 -12.825 -9.839 1.00 96.96 73 A 1 ATOM 649 C C . PHE A 0 73 . 12.163 -13.336 -11.260 1.00 96.96 73 A 1 ATOM 650 C CB . PHE A 0 73 . 11.944 -11.295 -9.762 1.00 96.96 73 A 1 ATOM 651 O O . PHE A 0 73 . 12.837 -12.683 -12.057 1.00 96.96 73 A 1 ATOM 652 C CG . PHE A 0 73 . 11.599 -10.725 -8.407 1.00 96.96 73 A 1 ATOM 653 C CD1 . PHE A 0 73 . 10.270 -10.366 -8.116 1.00 96.96 73 A 1 ATOM 654 C CD2 . PHE A 0 73 . 12.604 -10.544 -7.439 1.00 96.96 73 A 1 ATOM 655 C CE1 . PHE A 0 73 . 9.950 -9.812 -6.867 1.00 96.96 73 A 1 ATOM 656 C CE2 . PHE A 0 73 . 12.286 -9.981 -6.193 1.00 96.96 73 A 1 ATOM 657 C CZ . PHE A 0 73 . 10.960 -9.614 -5.912 1.00 96.96 73 A 1 ATOM 658 N N . ASN A 0 74 . 11.686 -14.543 -11.549 1.00 93.74 74 A 1 ATOM 659 C CA . ASN A 0 74 . 12.009 -15.291 -12.766 1.00 93.74 74 A 1 ATOM 660 C C . ASN A 0 74 . 10.847 -15.374 -13.772 1.00 93.74 74 A 1 ATOM 661 C CB . ASN A 0 74 . 12.538 -16.675 -12.351 1.00 93.74 74 A 1 ATOM 662 O O . ASN A 0 74 . 11.079 -15.692 -14.941 1.00 93.74 74 A 1 ATOM 663 C CG . ASN A 0 74 . 11.547 -17.503 -11.546 1.00 93.74 74 A 1 ATOM 664 N ND2 . ASN A 0 74 . 11.935 -18.684 -11.130 1.00 93.74 74 A 1 ATOM 665 O OD1 . ASN A 0 74 . 10.434 -17.111 -11.253 1.00 93.74 74 A 1 ATOM 666 N N . ASN A 0 75 . 9.621 -15.059 -13.353 1.00 95.12 75 A 1 ATOM 667 C CA . ASN A 0 75 . 8.445 -15.092 -14.213 1.00 95.12 75 A 1 ATOM 668 C C . ASN A 0 75 . 8.308 -13.758 -14.952 1.00 95.12 75 A 1 ATOM 669 C CB . ASN A 0 75 . 7.216 -15.407 -13.354 1.00 95.12 75 A 1 ATOM 670 O O . ASN A 0 75 . 7.990 -12.737 -14.345 1.00 95.12 75 A 1 ATOM 671 C CG . ASN A 0 75 . 7.250 -16.790 -12.736 1.00 95.12 75 A 1 ATOM 672 N ND2 . ASN A 0 75 . 6.664 -16.946 -11.573 1.00 95.12 75 A 1 ATOM 673 O OD1 . ASN A 0 75 . 7.768 -17.743 -13.301 1.00 95.12 75 A 1 ATOM 674 N N . LYS A 0 76 . 8.555 -13.760 -16.264 1.00 90.84 76 A 1 ATOM 675 C CA . LYS A 0 76 . 8.325 -12.586 -17.115 1.00 90.84 76 A 1 ATOM 676 C C . LYS A 0 76 . 6.838 -12.400 -17.388 1.00 90.84 76 A 1 ATOM 677 C CB . LYS A 0 76 . 9.098 -12.696 -18.431 1.00 90.84 76 A 1 ATOM 678 O O . LYS A 0 76 . 6.109 -13.382 -17.522 1.00 90.84 76 A 1 ATOM 679 C CG . LYS A 0 76 . 10.608 -12.641 -18.186 1.00 90.84 76 A 1 ATOM 680 C CD . LYS A 0 76 . 11.343 -12.507 -19.518 1.00 90.84 76 A 1 ATOM 681 C CE . LYS A 0 76 . 12.834 -12.334 -19.240 1.00 90.84 76 A 1 ATOM 682 N NZ . LYS A 0 76 . 13.550 -11.931 -20.469 1.00 90.84 76 A 1 ATOM 683 N N . ILE A 0 77 . 6.426 -11.147 -17.517 1.00 90.64 77 A 1 ATOM 684 C CA . ILE A 0 77 . 5.057 -10.761 -17.851 1.00 90.64 77 A 1 ATOM 685 C C . ILE A 0 77 . 5.030 -10.151 -19.256 1.00 90.64 77 A 1 ATOM 686 C CB . ILE A 0 77 . 4.493 -9.777 -16.802 1.00 90.64 77 A 1 ATOM 687 O O . ILE A 0 77 . 5.980 -9.482 -19.649 1.00 90.64 77 A 1 ATOM 688 C CG1 . ILE A 0 77 . 4.805 -10.202 -15.347 1.00 90.64 77 A 1 ATOM 689 C CG2 . ILE A 0 77 . 2.985 -9.602 -17.048 1.00 90.64 77 A 1 ATOM 690 C CD1 . ILE A 0 77 . 4.148 -9.253 -14.332 1.00 90.64 77 A 1 ATOM 691 N N . ASP A 0 78 . 3.939 -10.382 -19.982 1.00 86.42 78 A 1 ATOM 692 C CA . ASP A 0 78 . 3.511 -9.595 -21.143 1.00 86.42 78 A 1 ATOM 693 C C . ASP A 0 78 . 2.112 -9.072 -20.800 1.00 86.42 78 A 1 ATOM 694 C CB . ASP A 0 78 . 3.527 -10.496 -22.392 1.00 86.42 78 A 1 ATOM 695 O O . ASP A 0 78 . 1.195 -9.872 -20.591 1.00 86.42 78 A 1 ATOM 696 C CG . ASP A 0 78 . 3.091 -9.810 -23.696 1.00 86.42 78 A 1 ATOM 697 O OD1 . ASP A 0 78 . 3.044 -8.565 -23.743 1.00 86.42 78 A 1 ATOM 698 O OD2 . ASP A 0 78 . 2.837 -10.558 -24.671 1.00 86.42 78 A 1 ATOM 699 N N . PHE A 0 79 . 1.967 -7.758 -20.626 1.00 91.63 79 A 1 ATOM 700 C CA . PHE A 0 79 . 0.762 -7.055 -20.176 1.00 91.63 79 A 1 ATOM 701 C C . PHE A 0 79 . 0.275 -7.359 -18.741 1.00 91.63 79 A 1 ATOM 702 C CB . PHE A 0 79 . -0.333 -7.255 -21.237 1.00 91.63 79 A 1 ATOM 703 O O . PHE A 0 79 . 0.130 -6.435 -17.932 1.00 91.63 79 A 1 ATOM 704 C CG . PHE A 0 79 . -1.607 -6.491 -20.980 1.00 91.63 79 A 1 ATOM 705 C CD1 . PHE A 0 79 . -2.741 -7.148 -20.466 1.00 91.63 79 A 1 ATOM 706 C CD2 . PHE A 0 79 . -1.658 -5.119 -21.270 1.00 91.63 79 A 1 ATOM 707 C CE1 . PHE A 0 79 . -3.930 -6.429 -20.248 1.00 91.63 79 A 1 ATOM 708 C CE2 . PHE A 0 79 . -2.845 -4.400 -21.054 1.00 91.63 79 A 1 ATOM 709 C CZ . PHE A 0 79 . -3.981 -5.055 -20.545 1.00 91.63 79 A 1 ATOM 710 N N . ARG A 0 80 . -0.009 -8.626 -18.403 1.00 94.32 80 A 1 ATOM 711 C CA . ARG A 0 80 . -0.586 -9.038 -17.109 1.00 94.32 80 A 1 ATOM 712 C C . ARG A 0 80 . -0.163 -10.445 -16.679 1.00 94.32 80 A 1 ATOM 713 C CB . ARG A 0 80 . -2.118 -8.941 -17.189 1.00 94.32 80 A 1 ATOM 714 O O . ARG A 0 80 . -0.122 -11.358 -17.499 1.00 94.32 80 A 1 ATOM 715 C CG . ARG A 0 80 . -2.791 -9.202 -15.833 1.00 94.32 80 A 1 ATOM 716 C CD . ARG A 0 80 . -4.304 -9.021 -15.911 1.00 94.32 80 A 1 ATOM 717 N NE . ARG A 0 80 . -4.986 -10.147 -16.581 1.00 94.32 80 A 1 ATOM 718 N NH1 . ARG A 0 80 . -7.054 -9.753 -15.663 1.00 94.32 80 A 1 ATOM 719 N NH2 . ARG A 0 80 . -6.814 -11.379 -17.148 1.00 94.32 80 A 1 ATOM 720 C CZ . ARG A 0 80 . -6.273 -10.416 -16.467 1.00 94.32 80 A 1 ATOM 721 N N . TYR A 0 81 . 0.069 -10.636 -15.380 1.00 96.58 81 A 1 ATOM 722 C CA . TYR A 0 81 . 0.287 -11.941 -14.750 1.00 96.58 81 A 1 ATOM 723 C C . TYR A 0 81 . -0.728 -12.176 -13.629 1.00 96.58 81 A 1 ATOM 724 C CB . TYR A 0 81 . 1.724 -12.014 -14.229 1.00 96.58 81 A 1 ATOM 725 O O . TYR A 0 81 . -0.767 -11.415 -12.664 1.00 96.58 81 A 1 ATOM 726 C CG . TYR A 0 81 . 2.161 -13.368 -13.708 1.00 96.58 81 A 1 ATOM 727 C CD1 . TYR A 0 81 . 1.769 -13.796 -12.424 1.00 96.58 81 A 1 ATOM 728 C CD2 . TYR A 0 81 . 2.975 -14.198 -14.505 1.00 96.58 81 A 1 ATOM 729 C CE1 . TYR A 0 81 . 2.170 -15.057 -11.945 1.00 96.58 81 A 1 ATOM 730 C CE2 . TYR A 0 81 . 3.383 -15.458 -14.022 1.00 96.58 81 A 1 ATOM 731 O OH . TYR A 0 81 . 3.368 -17.108 -12.275 1.00 96.58 81 A 1 ATOM 732 C CZ . TYR A 0 81 . 2.977 -15.892 -12.741 1.00 96.58 81 A 1 ATOM 733 N N . GLU A 0 82 . -1.516 -13.244 -13.756 1.00 95.61 82 A 1 ATOM 734 C CA . GLU A 0 82 . -2.507 -13.675 -12.763 1.00 95.61 82 A 1 ATOM 735 C C . GLU A 0 82 . -1.854 -14.656 -11.778 1.00 95.61 82 A 1 ATOM 736 C CB . GLU A 0 82 . -3.693 -14.370 -13.457 1.00 95.61 82 A 1 ATOM 737 O O . GLU A 0 82 . -1.468 -15.764 -12.157 1.00 95.61 82 A 1 ATOM 738 C CG . GLU A 0 82 . -4.473 -13.489 -14.445 1.00 95.61 82 A 1 ATOM 739 C CD . GLU A 0 82 . -5.552 -14.261 -15.222 1.00 95.61 82 A 1 ATOM 740 O OE1 . GLU A 0 82 . -6.001 -13.705 -16.258 1.00 95.61 82 A 1 ATOM 741 O OE2 . GLU A 0 82 . -5.890 -15.420 -14.876 1.00 95.61 82 A 1 ATOM 742 N N . ALA A 0 83 . -1.751 -14.270 -10.510 1.00 95.91 83 A 1 ATOM 743 C CA . ALA A 0 83 . -1.214 -15.098 -9.437 1.00 95.91 83 A 1 ATOM 744 C C . ALA A 0 83 . -2.312 -15.517 -8.455 1.00 95.91 83 A 1 ATOM 745 C CB . ALA A 0 83 . -0.091 -14.340 -8.728 1.00 95.91 83 A 1 ATOM 746 O O . ALA A 0 83 . -3.210 -14.740 -8.120 1.00 95.91 83 A 1 ATOM 747 N N . ARG A 0 84 . -2.208 -16.742 -7.928 1.00 95.34 84 A 1 ATOM 748 C CA . ARG A 0 84 . -3.092 -17.232 -6.857 1.00 95.34 84 A 1 ATOM 749 C C . ARG A 0 84 . -2.249 -17.576 -5.634 1.00 95.34 84 A 1 ATOM 750 C CB . ARG A 0 84 . -3.956 -18.407 -7.325 1.00 95.34 84 A 1 ATOM 751 O O . ARG A 0 84 . -1.589 -18.617 -5.638 1.00 95.34 84 A 1 ATOM 752 C CG . ARG A 0 84 . -4.987 -17.923 -8.350 1.00 95.34 84 A 1 ATOM 753 C CD . ARG A 0 84 . -6.018 -19.008 -8.668 1.00 95.34 84 A 1 ATOM 754 N NE . ARG A 0 84 . -6.959 -18.522 -9.695 1.00 95.34 84 A 1 ATOM 755 N NH1 . ARG A 0 84 . -5.742 -19.103 -11.560 1.00 95.34 84 A 1 ATOM 756 N NH2 . ARG A 0 84 . -7.595 -17.905 -11.785 1.00 95.34 84 A 1 ATOM 757 C CZ . ARG A 0 84 . -6.770 -18.527 -11.002 1.00 95.34 84 A 1 ATOM 758 N N . PRO A 0 85 . -2.260 -16.731 -4.586 1.00 94.33 85 A 1 ATOM 759 C CA . PRO A 0 85 . -1.471 -16.973 -3.385 1.00 94.33 85 A 1 ATOM 760 C C . PRO A 0 85 . -1.696 -18.381 -2.819 1.00 94.33 85 A 1 ATOM 761 C CB . PRO A 0 85 . -1.901 -15.891 -2.388 1.00 94.33 85 A 1 ATOM 762 O O . PRO A 0 85 . -2.826 -18.797 -2.573 1.00 94.33 85 A 1 ATOM 763 C CG . PRO A 0 85 . -2.374 -14.748 -3.280 1.00 94.33 85 A 1 ATOM 764 C CD . PRO A 0 85 . -2.977 -15.464 -4.482 1.00 94.33 85 A 1 ATOM 765 N N . GLN A 0 86 . -0.610 -19.109 -2.548 1.00 93.03 86 A 1 ATOM 766 C CA . GLN A 0 86 . -0.666 -20.428 -1.891 1.00 93.03 86 A 1 ATOM 767 C C . GLN A 0 86 . -0.815 -20.328 -0.361 1.00 93.03 86 A 1 ATOM 768 C CB . GLN A 0 86 . 0.558 -21.264 -2.281 1.00 93.03 86 A 1 ATOM 769 O O . GLN A 0 86 . -0.756 -21.329 0.355 1.00 93.03 86 A 1 ATOM 770 C CG . GLN A 0 86 . 0.626 -21.533 -3.791 1.00 93.03 86 A 1 ATOM 771 C CD . GLN A 0 86 . 1.798 -22.430 -4.174 1.00 93.03 86 A 1 ATOM 772 N NE2 . GLN A 0 86 . 2.277 -22.323 -5.393 1.00 93.03 86 A 1 ATOM 773 O OE1 . GLN A 0 86 . 2.296 -23.243 -3.403 1.00 93.03 86 A 1 ATOM 774 N N . PHE A 0 87 . -1.010 -19.110 0.142 1.00 94.18 87 A 1 ATOM 775 C CA . PHE A 0 87 . -1.204 -18.752 1.538 1.00 94.18 87 A 1 ATOM 776 C C . PHE A 0 87 . -2.382 -17.783 1.654 1.00 94.18 87 A 1 ATOM 777 C CB . PHE A 0 87 . 0.089 -18.147 2.100 1.00 94.18 87 A 1 ATOM 778 O O . PHE A 0 87 . -2.723 -17.073 0.711 1.00 94.18 87 A 1 ATOM 779 C CG . PHE A 0 87 . 0.671 -17.000 1.290 1.00 94.18 87 A 1 ATOM 780 C CD1 . PHE A 0 87 . 1.628 -17.263 0.293 1.00 94.18 87 A 1 ATOM 781 C CD2 . PHE A 0 87 . 0.271 -15.671 1.526 1.00 94.18 87 A 1 ATOM 782 C CE1 . PHE A 0 87 . 2.232 -16.214 -0.418 1.00 94.18 87 A 1 ATOM 783 C CE2 . PHE A 0 87 . 0.879 -14.617 0.822 1.00 94.18 87 A 1 ATOM 784 C CZ . PHE A 0 87 . 1.868 -14.886 -0.140 1.00 94.18 87 A 1 ATOM 785 N N . SER A 0 88 . -3.022 -17.744 2.822 1.00 91.13 88 A 1 ATOM 786 C CA . SER A 0 88 . -4.136 -16.825 3.056 1.00 91.13 88 A 1 ATOM 787 C C . SER A 0 88 . -3.625 -15.402 3.238 1.00 91.13 88 A 1 ATOM 788 C CB . SER A 0 88 . -4.944 -17.255 4.278 1.00 91.13 88 A 1 ATOM 789 O O . SER A 0 88 . -2.908 -15.119 4.192 1.00 91.13 88 A 1 ATOM 790 O OG . SER A 0 88 . -5.541 -18.510 4.018 1.00 91.13 88 A 1 ATOM 791 N N . ILE A 0 89 . -4.039 -14.504 2.350 1.00 93.76 89 A 1 ATOM 792 C CA . ILE A 0 89 . -3.802 -13.068 2.468 1.00 93.76 89 A 1 ATOM 793 C C . ILE A 0 89 . -5.133 -12.314 2.475 1.00 93.76 89 A 1 ATOM 794 C CB . ILE A 0 89 . -2.765 -12.595 1.422 1.00 93.76 89 A 1 ATOM 795 O O . ILE A 0 89 . -6.144 -12.766 1.924 1.00 93.76 89 A 1 ATOM 796 C CG1 . ILE A 0 89 . -2.405 -11.105 1.617 1.00 93.76 89 A 1 ATOM 797 C CG2 . ILE A 0 89 . -3.171 -12.850 -0.037 1.00 93.76 89 A 1 ATOM 798 C CD1 . ILE A 0 89 . -1.202 -10.652 0.787 1.00 93.76 89 A 1 ATOM 799 N N . SER A 0 90 . -5.137 -11.175 3.162 1.00 92.77 90 A 1 ATOM 800 C CA . SER A 0 90 . -6.248 -10.233 3.193 1.00 92.77 90 A 1 ATOM 801 C C . SER A 0 90 . -5.776 -8.834 2.821 1.00 92.77 90 A 1 ATOM 802 C CB . SER A 0 90 . -6.918 -10.205 4.569 1.00 92.77 90 A 1 ATOM 803 O O . SER A 0 90 . -4.702 -8.413 3.249 1.00 92.77 90 A 1 ATOM 804 O OG . SER A 0 90 . -6.000 -9.800 5.566 1.00 92.77 90 A 1 ATOM 805 N N . PHE A 0 91 . -6.609 -8.095 2.101 1.00 95.18 91 A 1 ATOM 806 C CA . PHE A 0 91 . -6.370 -6.714 1.703 1.00 95.18 91 A 1 ATOM 807 C C . PHE A 0 91 . -7.550 -5.846 2.161 1.00 95.18 91 A 1 ATOM 808 C CB . PHE A 0 91 . -6.139 -6.684 0.190 1.00 95.18 91 A 1 ATOM 809 O O . PHE A 0 91 . -8.695 -6.123 1.799 1.00 95.18 91 A 1 ATOM 810 C CG . PHE A 0 91 . -5.542 -5.385 -0.289 1.00 95.18 91 A 1 ATOM 811 C CD1 . PHE A 0 91 . -6.362 -4.393 -0.852 1.00 95.18 91 A 1 ATOM 812 C CD2 . PHE A 0 91 . -4.157 -5.165 -0.162 1.00 95.18 91 A 1 ATOM 813 C CE1 . PHE A 0 91 . -5.789 -3.184 -1.278 1.00 95.18 91 A 1 ATOM 814 C CE2 . PHE A 0 91 . -3.590 -3.956 -0.599 1.00 95.18 91 A 1 ATOM 815 C CZ . PHE A 0 91 . -4.409 -2.963 -1.159 1.00 95.18 91 A 1 ATOM 816 N N . TYR A 0 92 . -7.297 -4.855 3.028 1.00 93.62 92 A 1 ATOM 817 C CA . TYR A 0 92 . -8.332 -4.048 3.704 1.00 93.62 92 A 1 ATOM 818 C C . TYR A 0 92 . -9.493 -4.890 4.282 1.00 93.62 92 A 1 ATOM 819 C CB . TYR A 0 92 . -8.791 -2.897 2.794 1.00 93.62 92 A 1 ATOM 820 O O . TYR A 0 92 . -10.672 -4.578 4.108 1.00 93.62 92 A 1 ATOM 821 C CG . TYR A 0 92 . -7.812 -1.744 2.728 1.00 93.62 92 A 1 ATOM 822 C CD1 . TYR A 0 92 . -7.894 -0.705 3.675 1.00 93.62 92 A 1 ATOM 823 C CD2 . TYR A 0 92 . -6.827 -1.704 1.726 1.00 93.62 92 A 1 ATOM 824 C CE1 . TYR A 0 92 . -7.018 0.395 3.594 1.00 93.62 92 A 1 ATOM 825 C CE2 . TYR A 0 92 . -5.950 -0.607 1.640 1.00 93.62 92 A 1 ATOM 826 O OH . TYR A 0 92 . -5.240 1.527 2.443 1.00 93.62 92 A 1 ATOM 827 C CZ . TYR A 0 92 . -6.059 0.454 2.559 1.00 93.62 92 A 1 ATOM 828 N N . GLY A 0 93 . -9.155 -6.011 4.928 1.00 90.15 93 A 1 ATOM 829 C CA . GLY A 0 93 . -10.106 -6.926 5.576 1.00 90.15 93 A 1 ATOM 830 C C . GLY A 0 93 . -10.865 -7.870 4.644 1.00 90.15 93 A 1 ATOM 831 O O . GLY A 0 93 . -11.635 -8.710 5.111 1.00 90.15 93 A 1 ATOM 832 N N . SER A 0 94 . -10.637 -7.785 3.333 1.00 91.66 94 A 1 ATOM 833 C CA . SER A 0 94 . -11.188 -8.727 2.357 1.00 91.66 94 A 1 ATOM 834 C C . SER A 0 94 . -10.176 -9.825 2.051 1.00 91.66 94 A 1 ATOM 835 C CB . SER A 0 94 . -11.605 -7.990 1.086 1.00 91.66 94 A 1 ATOM 836 O O . SER A 0 94 . -8.999 -9.539 1.858 1.00 91.66 94 A 1 ATOM 837 O OG . SER A 0 94 . -12.621 -7.058 1.409 1.00 91.66 94 A 1 ATOM 838 N N . HIS A 0 95 . -10.616 -11.084 2.007 1.00 93.06 95 A 1 ATOM 839 C CA . HIS A 0 95 . -9.763 -12.190 1.567 1.00 93.06 95 A 1 ATOM 840 C C . HIS A 0 95 . -9.395 -12.015 0.093 1.00 93.06 95 A 1 ATOM 841 C CB . HIS A 0 95 . -10.487 -13.523 1.787 1.00 93.06 95 A 1 ATOM 842 O O . HIS A 0 95 . -10.249 -11.622 -0.694 1.00 93.06 95 A 1 ATOM 843 C CG . HIS A 0 95 . -9.669 -14.720 1.374 1.00 93.06 95 A 1 ATOM 844 C CD2 . HIS A 0 95 . -10.055 -15.715 0.514 1.00 93.06 95 A 1 ATOM 845 N ND1 . HIS A 0 95 . -8.378 -15.004 1.769 1.00 93.06 95 A 1 ATOM 846 C CE1 . HIS A 0 95 . -8.010 -16.150 1.171 1.00 93.06 95 A 1 ATOM 847 N NE2 . HIS A 0 95 . -9.012 -16.637 0.428 1.00 93.06 95 A 1 ATOM 848 N N . VAL A 0 96 . -8.150 -12.309 -0.267 1.00 95.43 96 A 1 ATOM 849 C CA . VAL A 0 96 . -7.662 -12.235 -1.645 1.00 95.43 96 A 1 ATOM 850 C C . VAL A 0 96 . -7.621 -13.644 -2.227 1.00 95.43 96 A 1 ATOM 851 C CB . VAL A 0 96 . -6.259 -11.622 -1.674 1.00 95.43 96 A 1 ATOM 852 O O . VAL A 0 96 . -6.980 -14.525 -1.655 1.00 95.43 96 A 1 ATOM 853 C CG1 . VAL A 0 96 . -5.742 -11.471 -3.102 1.00 95.43 96 A 1 ATOM 854 C CG2 . VAL A 0 96 . -6.150 -10.254 -0.980 1.00 95.43 96 A 1 ATOM 855 N N . GLU A 0 97 . -8.282 -13.846 -3.362 1.00 95.51 97 A 1 ATOM 856 C CA . GLU A 0 97 . -8.248 -15.113 -4.109 1.00 95.51 97 A 1 ATOM 857 C C . GLU A 0 97 . -7.287 -15.048 -5.301 1.00 95.51 97 A 1 ATOM 858 C CB . GLU A 0 97 . -9.663 -15.451 -4.607 1.00 95.51 97 A 1 ATOM 859 O O . GLU A 0 97 . -6.666 -16.050 -5.657 1.00 95.51 97 A 1 ATOM 860 C CG . GLU A 0 97 . -10.583 -15.942 -3.478 1.00 95.51 97 A 1 ATOM 861 C CD . GLU A 0 97 . -12.042 -16.164 -3.922 1.00 95.51 97 A 1 ATOM 862 O OE1 . GLU A 0 97 . -12.804 -16.765 -3.128 1.00 95.51 97 A 1 ATOM 863 O OE2 . GLU A 0 97 . -12.434 -15.699 -5.021 1.00 95.51 97 A 1 ATOM 864 N N . GLU A 0 98 . -7.167 -13.869 -5.908 1.00 96.43 98 A 1 ATOM 865 C CA . GLU A 0 98 . -6.387 -13.631 -7.118 1.00 96.43 98 A 1 ATOM 866 C C . GLU A 0 98 . -5.716 -12.260 -7.050 1.00 96.43 98 A 1 ATOM 867 C CB . GLU A 0 98 . -7.308 -13.780 -8.336 1.00 96.43 98 A 1 ATOM 868 O O . GLU A 0 98 . -6.242 -11.314 -6.449 1.00 96.43 98 A 1 ATOM 869 C CG . GLU A 0 98 . -6.608 -13.666 -9.696 1.00 96.43 98 A 1 ATOM 870 C CD . GLU A 0 98 . -7.568 -14.175 -10.778 1.00 96.43 98 A 1 ATOM 871 O OE1 . GLU A 0 98 . -8.290 -13.373 -11.400 1.00 96.43 98 A 1 ATOM 872 O OE2 . GLU A 0 98 . -7.703 -15.425 -10.879 1.00 96.43 98 A 1 ATOM 873 N N . ILE A 0 99 . -4.518 -12.194 -7.622 1.00 97.07 99 A 1 ATOM 874 C CA . ILE A 0 99 . -3.692 -10.998 -7.691 1.00 97.07 99 A 1 ATOM 875 C C . ILE A 0 99 . -3.202 -10.838 -9.120 1.00 97.07 99 A 1 ATOM 876 C CB . ILE A 0 99 . -2.518 -11.082 -6.697 1.00 97.07 99 A 1 ATOM 877 O O . ILE A 0 99 . -2.555 -11.734 -9.656 1.00 97.07 99 A 1 ATOM 878 C CG1 . ILE A 0 99 . -3.092 -11.114 -5.265 1.00 97.07 99 A 1 ATOM 879 C CG2 . ILE A 0 99 . -1.561 -9.893 -6.886 1.00 97.07 99 A 1 ATOM 880 C CD1 . ILE A 0 99 . -2.038 -11.216 -4.172 1.00 97.07 99 A 1 ATOM 881 N N . ASP A 0 100 . -3.444 -9.665 -9.683 1.00 96.52 100 A 1 ATOM 882 C CA . ASP A 0 100 . -3.035 -9.318 -11.033 1.00 96.52 100 A 1 ATOM 883 C C . ASP A 0 100 . -1.873 -8.332 -10.979 1.00 96.52 100 A 1 ATOM 884 C CB . ASP A 0 100 . -4.230 -8.737 -11.798 1.00 96.52 100 A 1 ATOM 885 O O . ASP A 0 100 . -2.024 -7.192 -10.533 1.00 96.52 100 A 1 ATOM 886 C CG . ASP A 0 100 . -5.204 -9.782 -12.342 1.00 96.52 100 A 1 ATOM 887 O OD1 . ASP A 0 100 . -4.953 -10.987 -12.144 1.00 96.52 100 A 1 ATOM 888 O OD2 . ASP A 0 100 . -6.122 -9.353 -13.085 1.00 96.52 100 A 1 ATOM 889 N N . PHE A 0 101 . -0.708 -8.757 -11.459 1.00 97.62 101 A 1 ATOM 890 C CA . PHE A 0 101 . 0.428 -7.869 -11.688 1.00 97.62 101 A 1 ATOM 891 C C . PHE A 0 101 . 0.366 -7.327 -13.110 1.00 97.62 101 A 1 ATOM 892 C CB . PHE A 0 101 . 1.744 -8.607 -11.441 1.00 97.62 101 A 1 ATOM 893 O O . PHE A 0 101 . 0.340 -8.102 -14.067 1.00 97.62 101 A 1 ATOM 894 C CG . PHE A 0 101 . 1.886 -9.134 -10.033 1.00 97.62 101 A 1 ATOM 895 C CD1 . PHE A 0 101 . 2.189 -8.248 -8.986 1.00 97.62 101 A 1 ATOM 896 C CD2 . PHE A 0 101 . 1.691 -10.500 -9.764 1.00 97.62 101 A 1 ATOM 897 C CE1 . PHE A 0 101 . 2.326 -8.727 -7.674 1.00 97.62 101 A 1 ATOM 898 C CE2 . PHE A 0 101 . 1.820 -10.980 -8.451 1.00 97.62 101 A 1 ATOM 899 C CZ . PHE A 0 101 . 2.141 -10.094 -7.407 1.00 97.62 101 A 1 ATOM 900 N N . HIS A 0 102 . 0.371 -6.007 -13.253 1.00 96.38 102 A 1 ATOM 901 C CA . HIS A 0 102 . 0.431 -5.353 -14.555 1.00 96.38 102 A 1 ATOM 902 C C . HIS A 0 102 . 1.883 -5.049 -14.933 1.00 96.38 102 A 1 ATOM 903 C CB . HIS A 0 102 . -0.461 -4.112 -14.539 1.00 96.38 102 A 1 ATOM 904 O O . HIS A 0 102 . 2.693 -4.676 -14.081 1.00 96.38 102 A 1 ATOM 905 C CG . HIS A 0 102 . -1.922 -4.462 -14.392 1.00 96.38 102 A 1 ATOM 906 C CD2 . HIS A 0 102 . -2.633 -4.593 -13.227 1.00 96.38 102 A 1 ATOM 907 N ND1 . HIS A 0 102 . -2.776 -4.770 -15.425 1.00 96.38 102 A 1 ATOM 908 C CE1 . HIS A 0 102 . -3.978 -5.057 -14.898 1.00 96.38 102 A 1 ATOM 909 N NE2 . HIS A 0 102 . -3.948 -4.939 -13.563 1.00 96.38 102 A 1 ATOM 910 N N . GLU A 0 103 . 2.214 -5.227 -16.214 1.00 93.76 103 A 1 ATOM 911 C CA . GLU A 0 103 . 3.539 -4.893 -16.752 1.00 93.76 103 A 1 ATOM 912 C C . GLU A 0 103 . 3.865 -3.413 -16.516 1.00 93.76 103 A 1 ATOM 913 C CB . GLU A 0 103 . 3.567 -5.239 -18.249 1.00 93.76 103 A 1 ATOM 914 O O . GLU A 0 103 . 4.959 -3.080 -16.060 1.00 93.76 103 A 1 ATOM 915 C CG . GLU A 0 103 . 4.928 -4.959 -18.913 1.00 93.76 103 A 1 ATOM 916 C CD . GLU A 0 103 . 4.958 -5.332 -20.407 1.00 93.76 103 A 1 ATOM 917 O OE1 . GLU A 0 103 . 6.060 -5.276 -21.003 1.00 93.76 103 A 1 ATOM 918 O OE2 . GLU A 0 103 . 3.889 -5.721 -20.936 1.00 93.76 103 A 1 ATOM 919 N N . ASP A 0 104 . 2.870 -2.559 -16.740 1.00 90.45 104 A 1 ATOM 920 C CA . ASP A 0 104 . 2.957 -1.110 -16.651 1.00 90.45 104 A 1 ATOM 921 C C . ASP A 0 104 . 2.424 -0.548 -15.323 1.00 90.45 104 A 1 ATOM 922 C CB . ASP A 0 104 . 2.244 -0.522 -17.880 1.00 90.45 104 A 1 ATOM 923 O O . ASP A 0 104 . 1.683 -1.191 -14.573 1.00 90.45 104 A 1 ATOM 924 C CG . ASP A 0 104 . 3.049 -0.709 -19.172 1.00 90.45 104 A 1 ATOM 925 O OD1 . ASP A 0 104 . 4.302 -0.695 -19.086 1.00 90.45 104 A 1 ATOM 926 O OD2 . ASP A 0 104 . 2.403 -0.829 -20.237 1.00 90.45 104 A 1 ATOM 927 N N . ASP A 0 105 . 2.831 0.690 -15.032 1.00 90.21 105 A 1 ATOM 928 C CA . ASP A 0 105 . 2.354 1.532 -13.922 1.00 90.21 105 A 1 ATOM 929 C C . ASP A 0 105 . 2.555 0.965 -12.507 1.00 90.21 105 A 1 ATOM 930 C CB . ASP A 0 105 . 0.904 1.977 -14.178 1.00 90.21 105 A 1 ATOM 931 O O . ASP A 0 105 . 1.957 1.452 -11.545 1.00 90.21 105 A 1 ATOM 932 C CG . ASP A 0 105 . 0.732 2.710 -15.509 1.00 90.21 105 A 1 ATOM 933 O OD1 . ASP A 0 105 . 1.698 3.393 -15.937 1.00 90.21 105 A 1 ATOM 934 O OD2 . ASP A 0 105 . -0.378 2.616 -16.076 1.00 90.21 105 A 1 ATOM 935 N N . GLY A 0 106 . 3.399 -0.062 -12.349 1.00 93.82 106 A 1 ATOM 936 C CA . GLY A 0 106 . 3.687 -0.662 -11.041 1.00 93.82 106 A 1 ATOM 937 C C . GLY A 0 106 . 2.428 -1.122 -10.303 1.00 93.82 106 A 1 ATOM 938 O O . GLY A 0 106 . 2.389 -1.088 -9.070 1.00 93.82 106 A 1 ATOM 939 N N . ASN A 0 107 . 1.370 -1.453 -11.049 1.00 97.15 107 A 1 ATOM 940 C CA . ASN A 0 107 . 0.051 -1.726 -10.504 1.00 97.15 107 A 1 ATOM 941 C C . ASN A 0 107 . -0.086 -3.212 -10.168 1.00 97.15 107 A 1 ATOM 942 C CB . ASN A 0 107 . -1.026 -1.226 -11.478 1.00 97.15 107 A 1 ATOM 943 O O . ASN A 0 107 . 0.176 -4.093 -10.987 1.00 97.15 107 A 1 ATOM 944 C CG . ASN A 0 107 . -2.452 -1.512 -11.026 1.00 97.15 107 A 1 ATOM 945 N ND2 . ASN A 0 107 . -3.373 -1.533 -11.957 1.00 97.15 107 A 1 ATOM 946 O OD1 . ASN A 0 107 . -2.772 -1.732 -9.864 1.00 97.15 107 A 1 ATOM 947 N N . THR A 0 108 . -0.546 -3.479 -8.953 1.00 97.75 108 A 1 ATOM 948 C CA . THR A 0 108 . -1.005 -4.796 -8.520 1.00 97.75 108 A 1 ATOM 949 C C . THR A 0 108 . -2.462 -4.687 -8.103 1.00 97.75 108 A 1 ATOM 950 C CB . THR A 0 108 . -0.169 -5.305 -7.351 1.00 97.75 108 A 1 ATOM 951 O O . THR A 0 108 . -2.771 -3.949 -7.166 1.00 97.75 108 A 1 ATOM 952 C CG2 . THR A 0 108 . -0.508 -6.733 -6.976 1.00 97.75 108 A 1 ATOM 953 O OG1 . THR A 0 108 . 1.201 -5.236 -7.666 1.00 97.75 108 A 1 ATOM 954 N N . ALA A 0 109 . -3.356 -5.402 -8.777 1.00 97.38 109 A 1 ATOM 955 C CA . ALA A 0 109 . -4.774 -5.449 -8.448 1.00 97.38 109 A 1 ATOM 956 C C . ALA A 0 109 . -5.098 -6.685 -7.600 1.00 97.38 109 A 1 ATOM 957 C CB . ALA A 0 109 . -5.597 -5.370 -9.737 1.00 97.38 109 A 1 ATOM 958 O O . ALA A 0 109 . -4.554 -7.764 -7.816 1.00 97.38 109 A 1 ATOM 959 N N . TYR A 0 110 . -5.992 -6.516 -6.630 1.00 97.24 110 A 1 ATOM 960 C CA . TYR A 0 110 . -6.426 -7.568 -5.714 1.00 97.24 110 A 1 ATOM 961 C C . TYR A 0 110 . -7.890 -7.891 -5.970 1.00 97.24 110 A 1 ATOM 962 C CB . TYR A 0 110 . -6.227 -7.126 -4.258 1.00 97.24 110 A 1 ATOM 963 O O . TYR A 0 110 . -8.728 -6.980 -6.026 1.00 97.24 110 A 1 ATOM 964 C CG . TYR A 0 110 . -4.787 -6.859 -3.886 1.00 97.24 110 A 1 ATOM 965 C CD1 . TYR A 0 110 . -4.037 -7.834 -3.206 1.00 97.24 110 A 1 ATOM 966 C CD2 . TYR A 0 110 . -4.183 -5.651 -4.273 1.00 97.24 110 A 1 ATOM 967 C CE1 . TYR A 0 110 . -2.689 -7.594 -2.893 1.00 97.24 110 A 1 ATOM 968 C CE2 . TYR A 0 110 . -2.825 -5.433 -4.013 1.00 97.24 110 A 1 ATOM 969 O OH . TYR A 0 110 . -0.769 -6.166 -3.016 1.00 97.24 110 A 1 ATOM 970 C CZ . TYR A 0 110 . -2.078 -6.388 -3.296 1.00 97.24 110 A 1 ATOM 971 N N . GLU A 0 111 . -8.211 -9.180 -6.052 1.00 96.04 111 A 1 ATOM 972 C CA . GLU A 0 111 . -9.555 -9.651 -6.363 1.00 96.04 111 A 1 ATOM 973 C C . GLU A 0 111 . -10.085 -10.700 -5.374 1.00 96.04 111 A 1 ATOM 974 C CB . GLU A 0 111 . -9.631 -10.178 -7.802 1.00 96.04 111 A 1 ATOM 975 O O . GLU A 0 111 . -9.358 -11.525 -4.815 1.00 96.04 111 A 1 ATOM 976 C CG . GLU A 0 111 . -9.338 -9.096 -8.859 1.00 96.04 111 A 1 ATOM 977 C CD . GLU A 0 111 . -9.831 -9.469 -10.268 1.00 96.04 111 A 1 ATOM 978 O OE1 . GLU A 0 111 . -9.365 -8.817 -11.229 1.00 96.04 111 A 1 ATOM 979 O OE2 . GLU A 0 111 . -10.819 -10.244 -10.356 1.00 96.04 111 A 1 ATOM 980 N N . PHE A 0 112 . -11.407 -10.673 -5.189 1.00 93.88 112 A 1 ATOM 981 C CA . PHE A 0 112 . -12.182 -11.676 -4.461 1.00 93.88 112 A 1 ATOM 982 C C . PHE A 0 112 . -13.474 -11.974 -5.218 1.00 93.88 112 A 1 ATOM 983 C CB . PHE A 0 112 . -12.515 -11.151 -3.061 1.00 93.88 112 A 1 ATOM 984 O O . PHE A 0 112 . -14.274 -11.063 -5.454 1.00 93.88 112 A 1 ATOM 985 C CG . PHE A 0 112 . -13.344 -12.126 -2.244 1.00 93.88 112 A 1 ATOM 986 C CD1 . PHE A 0 112 . -14.720 -11.900 -2.051 1.00 93.88 112 A 1 ATOM 987 C CD2 . PHE A 0 112 . -12.760 -13.307 -1.756 1.00 93.88 112 A 1 ATOM 988 C CE1 . PHE A 0 112 . -15.507 -12.851 -1.375 1.00 93.88 112 A 1 ATOM 989 C CE2 . PHE A 0 112 . -13.548 -14.268 -1.100 1.00 93.88 112 A 1 ATOM 990 C CZ . PHE A 0 112 . -14.921 -14.041 -0.907 1.00 93.88 112 A 1 ATOM 991 N N . GLY A 0 113 . -13.714 -13.229 -5.606 1.00 88.49 113 A 1 ATOM 992 C CA . GLY A 0 113 . -14.938 -13.620 -6.305 1.00 88.49 113 A 1 ATOM 993 C C . GLY A 0 113 . -15.213 -12.803 -7.575 1.00 88.49 113 A 1 ATOM 994 O O . GLY A 0 113 . -16.368 -12.449 -7.828 1.00 88.49 113 A 1 ATOM 995 N N . ARG A 0 114 . -14.165 -12.474 -8.351 1.00 85.85 114 A 1 ATOM 996 C CA . ARG A 0 114 . -14.197 -11.594 -9.546 1.00 85.85 114 A 1 ATOM 997 C C . ARG A 0 114 . -14.590 -10.138 -9.269 1.00 85.85 114 A 1 ATOM 998 C CB . ARG A 0 114 . -15.081 -12.182 -10.657 1.00 85.85 114 A 1 ATOM 999 O O . ARG A 0 114 . -15.088 -9.438 -10.150 1.00 85.85 114 A 1 ATOM 1000 C CG . ARG A 0 114 . -14.805 -13.649 -10.983 1.00 85.85 114 A 1 ATOM 1001 C CD . ARG A 0 114 . -15.812 -14.090 -12.042 1.00 85.85 114 A 1 ATOM 1002 N NE . ARG A 0 114 . -15.608 -15.499 -12.403 1.00 85.85 114 A 1 ATOM 1003 N NH1 . ARG A 0 114 . -17.512 -15.747 -13.649 1.00 85.85 114 A 1 ATOM 1004 N NH2 . ARG A 0 114 . -16.085 -17.460 -13.443 1.00 85.85 114 A 1 ATOM 1005 C CZ . ARG A 0 114 . -16.403 -16.229 -13.158 1.00 85.85 114 A 1 ATOM 1006 N N . SER A 0 115 . -14.481 -9.695 -8.021 1.00 92.37 115 A 1 ATOM 1007 C CA . SER A 0 115 . -14.607 -8.289 -7.651 1.00 92.37 115 A 1 ATOM 1008 C C . SER A 0 115 . -13.247 -7.732 -7.275 1.00 92.37 115 A 1 ATOM 1009 C CB . SER A 0 115 . -15.535 -8.110 -6.450 1.00 92.37 115 A 1 ATOM 1010 O O . SER A 0 115 . -12.607 -8.268 -6.373 1.00 92.37 115 A 1 ATOM 1011 O OG . SER A 0 115 . -16.887 -8.320 -6.810 1.00 92.37 115 A 1 ATOM 1012 N N . TYR A 0 116 . -12.888 -6.590 -7.859 1.00 94.33 116 A 1 ATOM 1013 C CA . TYR A 0 116 . -11.785 -5.768 -7.372 1.00 94.33 116 A 1 ATOM 1014 C C . TYR A 0 116 . -12.037 -5.327 -5.930 1.00 94.33 116 A 1 ATOM 1015 C CB . TYR A 0 116 . -11.597 -4.543 -8.276 1.00 94.33 116 A 1 ATOM 1016 O O . TYR A 0 116 . -13.094 -4.767 -5.615 1.00 94.33 116 A 1 ATOM 1017 C CG . TYR A 0 116 . -11.174 -4.909 -9.679 1.00 94.33 116 A 1 ATOM 1018 C CD1 . TYR A 0 116 . -9.881 -5.422 -9.886 1.00 94.33 116 A 1 ATOM 1019 C CD2 . TYR A 0 116 . -12.076 -4.799 -10.758 1.00 94.33 116 A 1 ATOM 1020 C CE1 . TYR A 0 116 . -9.497 -5.863 -11.163 1.00 94.33 116 A 1 ATOM 1021 C CE2 . TYR A 0 116 . -11.685 -5.230 -12.042 1.00 94.33 116 A 1 ATOM 1022 O OH . TYR A 0 116 . -10.058 -6.302 -13.444 1.00 94.33 116 A 1 ATOM 1023 C CZ . TYR A 0 116 . -10.404 -5.791 -12.237 1.00 94.33 116 A 1 ATOM 1024 N N . ILE A 0 117 . -11.056 -5.573 -5.067 1.00 95.44 117 A 1 ATOM 1025 C CA . ILE A 0 117 . -11.064 -5.153 -3.659 1.00 95.44 117 A 1 ATOM 1026 C C . ILE A 0 117 . -10.003 -4.090 -3.358 1.00 95.44 117 A 1 ATOM 1027 C CB . ILE A 0 117 . -10.978 -6.366 -2.708 1.00 95.44 117 A 1 ATOM 1028 O O . ILE A 0 117 . -10.051 -3.470 -2.296 1.00 95.44 117 A 1 ATOM 1029 C CG1 . ILE A 0 117 . -9.707 -7.205 -2.943 1.00 95.44 117 A 1 ATOM 1030 C CG2 . ILE A 0 117 . -12.243 -7.233 -2.866 1.00 95.44 117 A 1 ATOM 1031 C CD1 . ILE A 0 117 . -9.450 -8.274 -1.881 1.00 95.44 117 A 1 ATOM 1032 N N . GLY A 0 118 . -9.093 -3.824 -4.295 1.00 97.36 118 A 1 ATOM 1033 C CA . GLY A 0 118 . -8.148 -2.719 -4.204 1.00 97.36 118 A 1 ATOM 1034 C C . GLY A 0 118 . -6.911 -2.903 -5.072 1.00 97.36 118 A 1 ATOM 1035 O O . GLY A 0 118 . -6.824 -3.850 -5.854 1.00 97.36 118 A 1 ATOM 1036 N N . ASN A 0 119 . -5.964 -1.980 -4.920 1.00 97.92 119 A 1 ATOM 1037 C CA . ASN A 0 119 . -4.730 -1.929 -5.690 1.00 97.92 119 A 1 ATOM 1038 C C . ASN A 0 119 . -3.553 -1.483 -4.823 1.00 97.92 119 A 1 ATOM 1039 C CB . ASN A 0 119 . -4.893 -0.961 -6.874 1.00 97.92 119 A 1 ATOM 1040 O O . ASN A 0 119 . -3.715 -0.692 -3.890 1.00 97.92 119 A 1 ATOM 1041 C CG . ASN A 0 119 . -5.927 -1.421 -7.878 1.00 97.92 119 A 1 ATOM 1042 N ND2 . ASN A 0 119 . -5.508 -2.090 -8.924 1.00 97.92 119 A 1 ATOM 1043 O OD1 . ASN A 0 119 . -7.113 -1.159 -7.736 1.00 97.92 119 A 1 ATOM 1044 N N . THR A 0 120 . -2.354 -1.905 -5.201 1.00 98.29 120 A 1 ATOM 1045 C CA . THR A 0 120 . -1.129 -1.184 -4.861 1.00 98.29 120 A 1 ATOM 1046 C C . THR A 0 120 . -0.526 -0.578 -6.109 1.00 98.29 120 A 1 ATOM 1047 C CB . THR A 0 120 . -0.077 -2.047 -4.168 1.00 98.29 120 A 1 ATOM 1048 O O . THR A 0 120 . -0.527 -1.212 -7.160 1.00 98.29 120 A 1 ATOM 1049 C CG2 . THR A 0 120 . -0.588 -2.673 -2.879 1.00 98.29 120 A 1 ATOM 1050 O OG1 . THR A 0 120 . 0.396 -3.082 -4.984 1.00 98.29 120 A 1 ATOM 1051 N N . TYR A 0 121 . 0.040 0.610 -5.963 1.00 98.10 121 A 1 ATOM 1052 C CA . TYR A 0 121 . 0.805 1.289 -6.997 1.00 98.10 121 A 1 ATOM 1053 C C . TYR A 0 121 . 2.206 1.516 -6.453 1.00 98.10 121 A 1 ATOM 1054 C CB . TYR A 0 121 . 0.121 2.609 -7.360 1.00 98.10 121 A 1 ATOM 1055 O O . TYR A 0 121 . 2.345 1.982 -5.324 1.00 98.10 121 A 1 ATOM 1056 C CG . TYR A 0 121 . -1.302 2.443 -7.849 1.00 98.10 121 A 1 ATOM 1057 C CD1 . TYR A 0 121 . -1.547 2.224 -9.217 1.00 98.10 121 A 1 ATOM 1058 C CD2 . TYR A 0 121 . -2.373 2.466 -6.933 1.00 98.10 121 A 1 ATOM 1059 C CE1 . TYR A 0 121 . -2.865 2.032 -9.671 1.00 98.10 121 A 1 ATOM 1060 C CE2 . TYR A 0 121 . -3.692 2.276 -7.383 1.00 98.10 121 A 1 ATOM 1061 O OH . TYR A 0 121 . -5.207 1.838 -9.193 1.00 98.10 121 A 1 ATOM 1062 C CZ . TYR A 0 121 . -3.937 2.050 -8.756 1.00 98.10 121 A 1 ATOM 1063 N N . ASN A 0 122 . 3.228 1.162 -7.222 1.00 97.87 122 A 1 ATOM 1064 C CA . ASN A 0 122 . 4.620 1.339 -6.832 1.00 97.87 122 A 1 ATOM 1065 C C . ASN A 0 122 . 5.461 1.660 -8.072 1.00 97.87 122 A 1 ATOM 1066 C CB . ASN A 0 122 . 5.074 0.071 -6.084 1.00 97.87 122 A 1 ATOM 1067 O O . ASN A 0 122 . 6.110 0.784 -8.643 1.00 97.87 122 A 1 ATOM 1068 C CG . ASN A 0 122 . 6.384 0.279 -5.366 1.00 97.87 122 A 1 ATOM 1069 N ND2 . ASN A 0 122 . 7.041 -0.779 -4.955 1.00 97.87 122 A 1 ATOM 1070 O OD1 . ASN A 0 122 . 6.794 1.394 -5.104 1.00 97.87 122 A 1 ATOM 1071 N N . TYR A 0 123 . 5.355 2.902 -8.544 1.00 96.78 123 A 1 ATOM 1072 C CA . TYR A 0 123 . 5.822 3.300 -9.866 1.00 96.78 123 A 1 ATOM 1073 C C . TYR A 0 123 . 6.371 4.722 -9.913 1.00 96.78 123 A 1 ATOM 1074 C CB . TYR A 0 123 . 4.696 3.112 -10.895 1.00 96.78 123 A 1 ATOM 1075 O O . TYR A 0 123 . 6.326 5.493 -8.950 1.00 96.78 123 A 1 ATOM 1076 C CG . TYR A 0 123 . 3.633 4.197 -10.924 1.00 96.78 123 A 1 ATOM 1077 C CD1 . TYR A 0 123 . 2.687 4.280 -9.887 1.00 96.78 123 A 1 ATOM 1078 C CD2 . TYR A 0 123 . 3.576 5.110 -11.995 1.00 96.78 123 A 1 ATOM 1079 C CE1 . TYR A 0 123 . 1.705 5.288 -9.900 1.00 96.78 123 A 1 ATOM 1080 C CE2 . TYR A 0 123 . 2.603 6.128 -12.005 1.00 96.78 123 A 1 ATOM 1081 O OH . TYR A 0 123 . 0.770 7.249 -10.892 1.00 96.78 123 A 1 ATOM 1082 C CZ . TYR A 0 123 . 1.677 6.235 -10.943 1.00 96.78 123 A 1 ATOM 1083 N N . ILE A 0 124 . 6.903 5.054 -11.084 1.00 95.46 124 A 1 ATOM 1084 C CA . ILE A 0 124 . 7.414 6.376 -11.411 1.00 95.46 124 A 1 ATOM 1085 C C . ILE A 0 124 . 6.627 6.923 -12.584 1.00 95.46 124 A 1 ATOM 1086 C CB . ILE A 0 124 . 8.917 6.287 -11.716 1.00 95.46 124 A 1 ATOM 1087 O O . ILE A 0 124 . 6.527 6.260 -13.606 1.00 95.46 124 A 1 ATOM 1088 C CG1 . ILE A 0 124 . 9.635 5.984 -10.393 1.00 95.46 124 A 1 ATOM 1089 C CG2 . ILE A 0 124 . 9.441 7.593 -12.332 1.00 95.46 124 A 1 ATOM 1090 C CD1 . ILE A 0 124 . 11.091 5.595 -10.560 1.00 95.46 124 A 1 ATOM 1091 N N . GLU A 0 125 . 6.125 8.147 -12.484 1.00 94.52 125 A 1 ATOM 1092 C CA . GLU A 0 125 . 5.464 8.817 -13.601 1.00 94.52 125 A 1 ATOM 1093 C C . GLU A 0 125 . 6.453 9.209 -14.712 1.00 94.52 125 A 1 ATOM 1094 C CB . GLU A 0 125 . 4.695 10.052 -13.121 1.00 94.52 125 A 1 ATOM 1095 O O . GLU A 0 125 . 7.637 9.484 -14.471 1.00 94.52 125 A 1 ATOM 1096 C CG . GLU A 0 125 . 3.538 9.682 -12.183 1.00 94.52 125 A 1 ATOM 1097 C CD . GLU A 0 125 . 2.590 10.852 -11.901 1.00 94.52 125 A 1 ATOM 1098 O OE1 . GLU A 0 125 . 1.486 10.558 -11.389 1.00 94.52 125 A 1 ATOM 1099 O OE2 . GLU A 0 125 . 2.949 12.005 -12.236 1.00 94.52 125 A 1 ATOM 1100 N N . ASN A 0 126 . 5.957 9.310 -15.949 1.00 93.00 126 A 1 ATOM 1101 C CA . ASN A 0 126 . 6.724 9.712 -17.139 1.00 93.00 126 A 1 ATOM 1102 C C . ASN A 0 126 . 7.932 8.802 -17.445 1.00 93.00 126 A 1 ATOM 1103 C CB . ASN A 0 126 . 7.082 11.211 -17.055 1.00 93.00 126 A 1 ATOM 1104 O O . ASN A 0 126 . 9.008 9.272 -17.835 1.00 93.00 126 A 1 ATOM 1105 C CG . ASN A 0 126 . 5.867 12.101 -16.904 1.00 93.00 126 A 1 ATOM 1106 N ND2 . ASN A 0 126 . 5.963 13.163 -16.141 1.00 93.00 126 A 1 ATOM 1107 O OD1 . ASN A 0 126 . 4.824 11.862 -17.483 1.00 93.00 126 A 1 ATOM 1108 N N . TYR A 0 127 . 7.780 7.497 -17.232 1.00 94.65 127 A 1 ATOM 1109 C CA . TYR A 0 127 . 8.736 6.497 -17.698 1.00 94.65 127 A 1 ATOM 1110 C C . TYR A 0 127 . 8.576 6.240 -19.199 1.00 94.65 127 A 1 ATOM 1111 C CB . TYR A 0 127 . 8.622 5.213 -16.863 1.00 94.65 127 A 1 ATOM 1112 O O . TYR A 0 127 . 7.527 6.489 -19.784 1.00 94.65 127 A 1 ATOM 1113 C CG . TYR A 0 127 . 7.309 4.469 -17.018 1.00 94.65 127 A 1 ATOM 1114 C CD1 . TYR A 0 127 . 6.159 4.936 -16.359 1.00 94.65 127 A 1 ATOM 1115 C CD2 . TYR A 0 127 . 7.228 3.311 -17.813 1.00 94.65 127 A 1 ATOM 1116 C CE1 . TYR A 0 127 . 4.944 4.239 -16.446 1.00 94.65 127 A 1 ATOM 1117 C CE2 . TYR A 0 127 . 6.005 2.617 -17.924 1.00 94.65 127 A 1 ATOM 1118 O OH . TYR A 0 127 . 3.691 2.420 -17.337 1.00 94.65 127 A 1 ATOM 1119 C CZ . TYR A 0 127 . 4.865 3.081 -17.235 1.00 94.65 127 A 1 ATOM 1120 N N . LYS A 0 128 . 9.647 5.773 -19.841 1.00 94.78 128 A 1 ATOM 1121 C CA . LYS A 0 128 . 9.644 5.405 -21.264 1.00 94.78 128 A 1 ATOM 1122 C C . LYS A 0 128 . 9.282 3.945 -21.485 1.00 94.78 128 A 1 ATOM 1123 C CB . LYS A 0 128 . 11.035 5.612 -21.852 1.00 94.78 128 A 1 ATOM 1124 O O . LYS A 0 128 . 8.663 3.611 -22.488 1.00 94.78 128 A 1 ATOM 1125 C CG . LYS A 0 128 . 11.452 7.070 -22.058 1.00 94.78 128 A 1 ATOM 1126 C CD . LYS A 0 128 . 12.901 6.973 -22.531 1.00 94.78 128 A 1 ATOM 1127 C CE . LYS A 0 128 . 13.523 8.238 -23.095 1.00 94.78 128 A 1 ATOM 1128 N NZ . LYS A 0 128 . 14.893 7.859 -23.520 1.00 94.78 128 A 1 ATOM 1129 N N . LYS A 0 129 . 9.785 3.082 -20.604 1.00 94.11 129 A 1 ATOM 1130 C CA . LYS A 0 129 . 9.637 1.632 -20.682 1.00 94.11 129 A 1 ATOM 1131 C C . LYS A 0 129 . 9.693 1.036 -19.281 1.00 94.11 129 A 1 ATOM 1132 C CB . LYS A 0 129 . 10.730 1.052 -21.602 1.00 94.11 129 A 1 ATOM 1133 O O . LYS A 0 129 . 10.459 1.520 -18.448 1.00 94.11 129 A 1 ATOM 1134 C CG . LYS A 0 129 . 10.545 -0.461 -21.737 1.00 94.11 129 A 1 ATOM 1135 C CD . LYS A 0 129 . 11.486 -1.141 -22.726 1.00 94.11 129 A 1 ATOM 1136 C CE . LYS A 0 129 . 11.089 -2.620 -22.674 1.00 94.11 129 A 1 ATOM 1137 N NZ . LYS A 0 129 . 12.025 -3.489 -23.415 1.00 94.11 129 A 1 ATOM 1138 N N . SER A 0 130 . 8.911 -0.003 -19.055 1.00 94.72 130 A 1 ATOM 1139 C CA . SER A 0 130 . 8.920 -0.872 -17.883 1.00 94.72 130 A 1 ATOM 1140 C C . SER A 0 130 . 9.486 -2.250 -18.276 1.00 94.72 130 A 1 ATOM 1141 C CB . SER A 0 130 . 7.476 -0.977 -17.366 1.00 94.72 130 A 1 ATOM 1142 O O . SER A 0 130 . 9.465 -2.652 -19.442 1.00 94.72 130 A 1 ATOM 1143 O OG . SER A 0 130 . 6.722 -1.449 -18.458 1.00 94.72 130 A 1 ATOM 1144 N N . ASP A 0 131 . 10.073 -2.949 -17.312 1.00 94.32 131 A 1 ATOM 1145 C CA . ASP A 0 131 . 10.339 -4.388 -17.374 1.00 94.32 131 A 1 ATOM 1146 C C . ASP A 0 131 . 9.936 -4.981 -16.030 1.00 94.32 131 A 1 ATOM 1147 C CB . ASP A 0 131 . 11.815 -4.677 -17.692 1.00 94.32 131 A 1 ATOM 1148 O O . ASP A 0 131 . 10.332 -4.459 -14.980 1.00 94.32 131 A 1 ATOM 1149 C CG . ASP A 0 131 . 12.115 -6.179 -17.836 1.00 94.32 131 A 1 ATOM 1150 O OD1 . ASP A 0 131 . 11.387 -6.859 -18.592 1.00 94.32 131 A 1 ATOM 1151 O OD2 . ASP A 0 131 . 13.131 -6.638 -17.264 1.00 94.32 131 A 1 ATOM 1152 N N . THR A 0 132 . 9.140 -6.046 -16.066 1.00 96.43 132 A 1 ATOM 1153 C CA . THR A 0 132 . 8.456 -6.565 -14.880 1.00 96.43 132 A 1 ATOM 1154 C C . THR A 0 132 . 8.684 -8.058 -14.738 1.00 96.43 132 A 1 ATOM 1155 C CB . THR A 0 132 . 6.964 -6.203 -14.887 1.00 96.43 132 A 1 ATOM 1156 O O . THR A 0 132 . 8.522 -8.832 -15.684 1.00 96.43 132 A 1 ATOM 1157 C CG2 . THR A 0 132 . 6.281 -6.584 -13.571 1.00 96.43 132 A 1 ATOM 1158 O OG1 . THR A 0 132 . 6.897 -4.802 -14.997 1.00 96.43 132 A 1 ATOM 1159 N N . ALA A 0 133 . 9.044 -8.470 -13.525 1.00 96.83 133 A 1 ATOM 1160 C CA . ALA A 0 133 . 9.238 -9.869 -13.181 1.00 96.83 133 A 1 ATOM 1161 C C . ALA A 0 133 . 8.511 -10.221 -11.879 1.00 96.83 133 A 1 ATOM 1162 C CB . ALA A 0 133 . 10.740 -10.154 -13.126 1.00 96.83 133 A 1 ATOM 1163 O O . ALA A 0 133 . 8.573 -9.465 -10.908 1.00 96.83 133 A 1 ATOM 1164 N N . VAL A 0 134 . 7.850 -11.379 -11.856 1.00 97.89 134 A 1 ATOM 1165 C CA . VAL A 0 134 . 7.080 -11.896 -10.716 1.00 97.89 134 A 1 ATOM 1166 C C . VAL A 0 134 . 7.877 -12.971 -9.989 1.00 97.89 134 A 1 ATOM 1167 C CB . VAL A 0 134 . 5.685 -12.420 -11.132 1.00 97.89 134 A 1 ATOM 1168 O O . VAL A 0 134 . 8.579 -13.782 -10.596 1.00 97.89 134 A 1 ATOM 1169 C CG1 . VAL A 0 134 . 4.806 -12.881 -9.964 1.00 97.89 134 A 1 ATOM 1170 C CG2 . VAL A 0 134 . 4.916 -11.343 -11.877 1.00 97.89 134 A 1 ATOM 1171 N N . LEU A 0 135 . 7.738 -12.971 -8.671 1.00 96.95 135 A 1 ATOM 1172 C CA . LEU A 0 135 . 8.124 -14.040 -7.768 1.00 96.95 135 A 1 ATOM 1173 C C . LEU A 0 135 . 6.839 -14.651 -7.219 1.00 96.95 135 A 1 ATOM 1174 C CB . LEU A 0 135 . 9.009 -13.425 -6.675 1.00 96.95 135 A 1 ATOM 1175 O O . LEU A 0 135 . 6.095 -13.956 -6.536 1.00 96.95 135 A 1 ATOM 1176 C CG . LEU A 0 135 . 9.480 -14.420 -5.600 1.00 96.95 135 A 1 ATOM 1177 C CD1 . LEU A 0 135 . 10.715 -13.834 -4.931 1.00 96.95 135 A 1 ATOM 1178 C CD2 . LEU A 0 135 . 8.468 -14.653 -4.474 1.00 96.95 135 A 1 ATOM 1179 N N . GLU A 0 136 . 6.590 -15.930 -7.487 1.00 95.79 136 A 1 ATOM 1180 C CA . GLU A 0 136 . 5.439 -16.672 -6.960 1.00 95.79 136 A 1 ATOM 1181 C C . GLU A 0 136 . 5.920 -17.958 -6.287 1.00 95.79 136 A 1 ATOM 1182 C CB . GLU A 0 136 . 4.419 -16.932 -8.081 1.00 95.79 136 A 1 ATOM 1183 O O . GLU A 0 136 . 6.279 -18.940 -6.936 1.00 95.79 136 A 1 ATOM 1184 C CG . GLU A 0 136 . 3.188 -17.725 -7.603 1.00 95.79 136 A 1 ATOM 1185 C CD . GLU A 0 136 . 2.081 -17.804 -8.668 1.00 95.79 136 A 1 ATOM 1186 O OE1 . GLU A 0 136 . 0.908 -18.008 -8.274 1.00 95.79 136 A 1 ATOM 1187 O OE2 . GLU A 0 136 . 2.408 -17.675 -9.871 1.00 95.79 136 A 1 ATOM 1188 N N . GLU A 0 137 . 5.946 -17.944 -4.959 1.00 95.02 137 A 1 ATOM 1189 C CA . GLU A 0 137 . 6.394 -19.055 -4.134 1.00 95.02 137 A 1 ATOM 1190 C C . GLU A 0 137 . 5.381 -19.371 -3.027 1.00 95.02 137 A 1 ATOM 1191 C CB . GLU A 0 137 . 7.768 -18.739 -3.532 1.00 95.02 137 A 1 ATOM 1192 O O . GLU A 0 137 . 4.434 -18.630 -2.761 1.00 95.02 137 A 1 ATOM 1193 C CG . GLU A 0 137 . 8.895 -18.593 -4.572 1.00 95.02 137 A 1 ATOM 1194 C CD . GLU A 0 137 . 10.247 -18.418 -3.876 1.00 95.02 137 A 1 ATOM 1195 O OE1 . GLU A 0 137 . 11.195 -17.813 -4.427 1.00 95.02 137 A 1 ATOM 1196 O OE2 . GLU A 0 137 . 10.366 -18.824 -2.700 1.00 95.02 137 A 1 ATOM 1197 N N . LYS A 0 138 . 5.591 -20.496 -2.338 1.00 93.52 138 A 1 ATOM 1198 C CA . LYS A 0 138 . 4.667 -20.987 -1.308 1.00 93.52 138 A 1 ATOM 1199 C C . LYS A 0 138 . 4.491 -20.025 -0.126 1.00 93.52 138 A 1 ATOM 1200 C CB . LYS A 0 138 . 5.150 -22.363 -0.838 1.00 93.52 138 A 1 ATOM 1201 O O . LYS A 0 138 . 3.426 -20.005 0.478 1.00 93.52 138 A 1 ATOM 1202 C CG . LYS A 0 138 . 4.136 -23.010 0.111 1.00 93.52 138 A 1 ATOM 1203 C CD . LYS A 0 138 . 4.635 -24.367 0.593 1.00 93.52 138 A 1 ATOM 1204 C CE . LYS A 0 138 . 3.632 -24.892 1.619 1.00 93.52 138 A 1 ATOM 1205 N NZ . LYS A 0 138 . 4.174 -26.075 2.321 1.00 93.52 138 A 1 ATOM 1206 N N . GLU A 0 139 . 5.527 -19.268 0.226 1.00 93.35 139 A 1 ATOM 1207 C CA . GLU A 0 139 . 5.537 -18.375 1.397 1.00 93.35 139 A 1 ATOM 1208 C C . GLU A 0 139 . 5.866 -16.924 1.033 1.00 93.35 139 A 1 ATOM 1209 C CB . GLU A 0 139 . 6.503 -18.905 2.469 1.00 93.35 139 A 1 ATOM 1210 O O . GLU A 0 139 . 6.171 -16.112 1.906 1.00 93.35 139 A 1 ATOM 1211 C CG . GLU A 0 139 . 6.074 -20.278 3.002 1.00 93.35 139 A 1 ATOM 1212 C CD . GLU A 0 139 . 6.921 -20.763 4.187 1.00 93.35 139 A 1 ATOM 1213 O OE1 . GLU A 0 139 . 6.468 -21.746 4.822 1.00 93.35 139 A 1 ATOM 1214 O OE2 . GLU A 0 139 . 8.014 -20.203 4.424 1.00 93.35 139 A 1 ATOM 1215 N N . LEU A 0 140 . 5.851 -16.592 -0.258 1.00 95.74 140 A 1 ATOM 1216 C CA . LEU A 0 140 . 6.183 -15.257 -0.725 1.00 95.74 140 A 1 ATOM 1217 C C . LEU A 0 140 . 5.624 -15.031 -2.125 1.00 95.74 140 A 1 ATOM 1218 C CB . LEU A 0 140 . 7.713 -15.108 -0.710 1.00 95.74 140 A 1 ATOM 1219 O O . LEU A 0 140 . 5.761 -15.884 -2.996 1.00 95.74 140 A 1 ATOM 1220 C CG . LEU A 0 140 . 8.205 -13.664 -0.852 1.00 95.74 140 A 1 ATOM 1221 C CD1 . LEU A 0 140 . 7.786 -12.781 0.326 1.00 95.74 140 A 1 ATOM 1222 C CD2 . LEU A 0 140 . 9.728 -13.698 -0.877 1.00 95.74 140 A 1 ATOM 1223 N N . LEU A 0 141 . 5.026 -13.867 -2.340 1.00 97.53 141 A 1 ATOM 1224 C CA . LEU A 0 141 . 4.535 -13.442 -3.644 1.00 97.53 141 A 1 ATOM 1225 C C . LEU A 0 141 . 4.920 -11.983 -3.865 1.00 97.53 141 A 1 ATOM 1226 C CB . LEU A 0 141 . 3.016 -13.664 -3.681 1.00 97.53 141 A 1 ATOM 1227 O O . LEU A 0 141 . 4.900 -11.192 -2.925 1.00 97.53 141 A 1 ATOM 1228 C CG . LEU A 0 141 . 2.338 -13.268 -5.002 1.00 97.53 141 A 1 ATOM 1229 C CD1 . LEU A 0 141 . 2.752 -14.133 -6.183 1.00 97.53 141 A 1 ATOM 1230 C CD2 . LEU A 0 141 . 0.838 -13.425 -4.842 1.00 97.53 141 A 1 ATOM 1231 N N . GLY A 0 142 . 5.255 -11.600 -5.088 1.00 97.51 142 A 1 ATOM 1232 C CA . GLY A 0 142 . 5.540 -10.207 -5.384 1.00 97.51 142 A 1 ATOM 1233 C C . GLY A 0 142 . 5.990 -9.967 -6.808 1.00 97.51 142 A 1 ATOM 1234 O O . GLY A 0 142 . 6.180 -10.899 -7.583 1.00 97.51 142 A 1 ATOM 1235 N N . ALA A 0 143 . 6.201 -8.701 -7.133 1.00 97.81 143 A 1 ATOM 1236 C CA . ALA A 0 143 . 6.689 -8.284 -8.434 1.00 97.81 143 A 1 ATOM 1237 C C . ALA A 0 143 . 7.705 -7.156 -8.292 1.00 97.81 143 A 1 ATOM 1238 C CB . ALA A 0 143 . 5.504 -7.920 -9.326 1.00 97.81 143 A 1 ATOM 1239 O O . ALA A 0 143 . 7.702 -6.392 -7.323 1.00 97.81 143 A 1 ATOM 1240 N N . LYS A 0 144 . 8.604 -7.098 -9.266 1.00 97.21 144 A 1 ATOM 1241 C CA . LYS A 0 144 . 9.669 -6.113 -9.375 1.00 97.21 144 A 1 ATOM 1242 C C . LYS A 0 144 . 9.537 -5.417 -10.717 1.00 97.21 144 A 1 ATOM 1243 C CB . LYS A 0 144 . 11.010 -6.836 -9.216 1.00 97.21 144 A 1 ATOM 1244 O O . LYS A 0 144 . 9.598 -6.086 -11.747 1.00 97.21 144 A 1 ATOM 1245 C CG . LYS A 0 144 . 12.212 -5.890 -9.366 1.00 97.21 144 A 1 ATOM 1246 C CD . LYS A 0 144 . 13.531 -6.657 -9.212 1.00 97.21 144 A 1 ATOM 1247 C CE . LYS A 0 144 . 13.793 -7.508 -10.461 1.00 97.21 144 A 1 ATOM 1248 N NZ . LYS A 0 144 . 14.958 -8.401 -10.285 1.00 97.21 144 A 1 ATOM 1249 N N . TRP A 0 145 . 9.425 -4.095 -10.684 1.00 97.27 145 A 1 ATOM 1250 C CA . TRP A 0 145 . 9.391 -3.237 -11.861 1.00 97.27 145 A 1 ATOM 1251 C C . TRP A 0 145 . 10.717 -2.505 -11.997 1.00 97.27 145 A 1 ATOM 1252 C CB . TRP A 0 145 . 8.232 -2.241 -11.776 1.00 97.27 145 A 1 ATOM 1253 O O . TRP A 0 145 . 11.237 -1.951 -11.027 1.00 97.27 145 A 1 ATOM 1254 C CG . TRP A 0 145 . 6.873 -2.863 -11.782 1.00 97.27 145 A 1 ATOM 1255 C CD1 . TRP A 0 145 . 6.052 -2.970 -12.850 1.00 97.27 145 A 1 ATOM 1256 C CD2 . TRP A 0 145 . 6.160 -3.484 -10.675 1.00 97.27 145 A 1 ATOM 1257 C CE2 . TRP A 0 145 . 4.917 -3.990 -11.162 1.00 97.27 145 A 1 ATOM 1258 C CE3 . TRP A 0 145 . 6.438 -3.651 -9.303 1.00 97.27 145 A 1 ATOM 1259 N NE1 . TRP A 0 145 . 4.907 -3.658 -12.498 1.00 97.27 145 A 1 ATOM 1260 C CH2 . TRP A 0 145 . 4.290 -4.755 -8.960 1.00 97.27 145 A 1 ATOM 1261 C CZ2 . TRP A 0 145 . 3.987 -4.619 -10.325 1.00 97.27 145 A 1 ATOM 1262 C CZ3 . TRP A 0 145 . 5.516 -4.286 -8.457 1.00 97.27 145 A 1 ATOM 1263 N N . THR A 0 146 . 11.262 -2.492 -13.208 1.00 96.54 146 A 1 ATOM 1264 C CA . THR A 0 146 . 12.413 -1.673 -13.588 1.00 96.54 146 A 1 ATOM 1265 C C . THR A 0 146 . 11.984 -0.671 -14.649 1.00 96.54 146 A 1 ATOM 1266 C CB . THR A 0 146 . 13.587 -2.537 -14.055 1.00 96.54 146 A 1 ATOM 1267 O O . THR A 0 146 . 11.762 -1.018 -15.806 1.00 96.54 146 A 1 ATOM 1268 C CG2 . THR A 0 146 . 14.823 -1.701 -14.392 1.00 96.54 146 A 1 ATOM 1269 O OG1 . THR A 0 146 . 13.945 -3.402 -12.998 1.00 96.54 146 A 1 ATOM 1270 N N . PHE A 0 147 . 11.872 0.590 -14.253 1.00 96.79 147 A 1 ATOM 1271 C CA . PHE A 0 147 . 11.481 1.693 -15.117 1.00 96.79 147 A 1 ATOM 1272 C C . PHE A 0 147 . 12.711 2.323 -15.762 1.00 96.79 147 A 1 ATOM 1273 C CB . PHE A 0 147 . 10.688 2.724 -14.307 1.00 96.79 147 A 1 ATOM 1274 O O . PHE A 0 147 . 13.651 2.710 -15.072 1.00 96.79 147 A 1 ATOM 1275 C CG . PHE A 0 147 . 9.461 2.141 -13.636 1.00 96.79 147 A 1 ATOM 1276 C CD1 . PHE A 0 147 . 8.305 1.876 -14.394 1.00 96.79 147 A 1 ATOM 1277 C CD2 . PHE A 0 147 . 9.487 1.825 -12.263 1.00 96.79 147 A 1 ATOM 1278 C CE1 . PHE A 0 147 . 7.178 1.300 -13.783 1.00 96.79 147 A 1 ATOM 1279 C CE2 . PHE A 0 147 . 8.360 1.248 -11.655 1.00 96.79 147 A 1 ATOM 1280 C CZ . PHE A 0 147 . 7.206 0.985 -12.414 1.00 96.79 147 A 1 ATOM 1281 N N . SER A 0 148 . 12.693 2.472 -17.082 1.00 96.29 148 A 1 ATOM 1282 C CA . SER A 0 148 . 13.630 3.317 -17.824 1.00 96.29 148 A 1 ATOM 1283 C C . SER A 0 148 . 13.053 4.723 -17.926 1.00 96.29 148 A 1 ATOM 1284 C CB . SER A 0 148 . 13.885 2.748 -19.219 1.00 96.29 148 A 1 ATOM 1285 O O . SER A 0 148 . 11.974 4.921 -18.490 1.00 96.29 148 A 1 ATOM 1286 O OG . SER A 0 148 . 14.416 1.444 -19.107 1.00 96.29 148 A 1 ATOM 1287 N N . ILE A 0 149 . 13.759 5.711 -17.385 1.00 94.75 149 A 1 ATOM 1288 C CA . ILE A 0 149 . 13.304 7.099 -17.305 1.00 94.75 149 A 1 ATOM 1289 C C . ILE A 0 149 . 14.359 8.044 -17.885 1.00 94.75 149 A 1 ATOM 1290 C CB . ILE A 0 149 . 12.894 7.468 -15.860 1.00 94.75 149 A 1 ATOM 1291 O O . ILE A 0 149 . 15.557 7.784 -17.813 1.00 94.75 149 A 1 ATOM 1292 C CG1 . ILE A 0 149 . 14.083 7.467 -14.883 1.00 94.75 149 A 1 ATOM 1293 C CG2 . ILE A 0 149 . 11.798 6.525 -15.339 1.00 94.75 149 A 1 ATOM 1294 C CD1 . ILE A 0 149 . 13.714 7.971 -13.487 1.00 94.75 149 A 1 ATOM 1295 N N . ASN A 0 150 . 13.919 9.162 -18.466 1.00 93.21 150 A 1 ATOM 1296 C CA . ASN A 0 150 . 14.828 10.248 -18.825 1.00 93.21 150 A 1 ATOM 1297 C C . ASN A 0 150 . 14.909 11.249 -17.668 1.00 93.21 150 A 1 ATOM 1298 C CB . ASN A 0 150 . 14.394 10.901 -20.143 1.00 93.21 150 A 1 ATOM 1299 O O . ASN A 0 150 . 13.875 11.750 -17.213 1.00 93.21 150 A 1 ATOM 1300 C CG . ASN A 0 150 . 15.475 11.822 -20.691 1.00 93.21 150 A 1 ATOM 1301 N ND2 . ASN A 0 150 . 16.084 11.472 -21.800 1.00 93.21 150 A 1 ATOM 1302 O OD1 . ASN A 0 150 . 15.808 12.849 -20.127 1.00 93.21 150 A 1 ATOM 1303 N N . VAL A 0 151 . 16.127 11.533 -17.217 1.00 88.46 151 A 1 ATOM 1304 C CA . VAL A 0 151 . 16.424 12.578 -16.237 1.00 88.46 151 A 1 ATOM 1305 C C . VAL A 0 151 . 17.568 13.420 -16.786 1.00 88.46 151 A 1 ATOM 1306 C CB . VAL A 0 151 . 16.761 11.990 -14.853 1.00 88.46 151 A 1 ATOM 1307 O O . VAL A 0 151 . 18.641 12.902 -17.093 1.00 88.46 151 A 1 ATOM 1308 C CG1 . VAL A 0 151 . 16.952 13.122 -13.841 1.00 88.46 151 A 1 ATOM 1309 C CG2 . VAL A 0 151 . 15.638 11.090 -14.321 1.00 88.46 151 A 1 ATOM 1310 N N . ASN A 0 152 . 17.336 14.724 -16.947 1.00 88.19 152 A 1 ATOM 1311 C CA . ASN A 0 152 . 18.329 15.681 -17.450 1.00 88.19 152 A 1 ATOM 1312 C C . ASN A 0 152 . 18.991 15.264 -18.781 1.00 88.19 152 A 1 ATOM 1313 C CB . ASN A 0 152 . 19.325 16.004 -16.319 1.00 88.19 152 A 1 ATOM 1314 O O . ASN A 0 152 . 20.175 15.505 -18.999 1.00 88.19 152 A 1 ATOM 1315 C CG . ASN A 0 152 . 18.631 16.588 -15.103 1.00 88.19 152 A 1 ATOM 1316 N ND2 . ASN A 0 152 . 19.145 16.360 -13.919 1.00 88.19 152 A 1 ATOM 1317 O OD1 . ASN A 0 152 . 17.611 17.246 -15.207 1.00 88.19 152 A 1 ATOM 1318 N N . GLY A 0 153 . 18.234 14.615 -19.673 1.00 88.60 153 A 1 ATOM 1319 C CA . GLY A 0 153 . 18.717 14.152 -20.977 1.00 88.60 153 A 1 ATOM 1320 C C . GLY A 0 153 . 19.371 12.767 -20.963 1.00 88.60 153 A 1 ATOM 1321 O O . GLY A 0 153 . 19.533 12.182 -22.033 1.00 88.60 153 A 1 ATOM 1322 N N . SER A 0 154 . 19.668 12.208 -19.790 1.00 92.09 154 A 1 ATOM 1323 C CA . SER A 0 154 . 20.244 10.870 -19.635 1.00 92.09 154 A 1 ATOM 1324 C C . SER A 0 154 . 19.160 9.832 -19.362 1.00 92.09 154 A 1 ATOM 1325 C CB . SER A 0 154 . 21.283 10.859 -18.515 1.00 92.09 154 A 1 ATOM 1326 O O . SER A 0 154 . 18.199 10.090 -18.640 1.00 92.09 154 A 1 ATOM 1327 O OG . SER A 0 154 . 22.368 11.695 -18.870 1.00 92.09 154 A 1 ATOM 1328 N N . GLU A 0 155 . 19.311 8.643 -19.940 1.00 93.03 155 A 1 ATOM 1329 C CA . GLU A 0 155 . 18.461 7.499 -19.620 1.00 93.03 155 A 1 ATOM 1330 C C . GLU A 0 155 . 19.022 6.775 -18.399 1.00 93.03 155 A 1 ATOM 1331 C CB . GLU A 0 155 . 18.323 6.598 -20.848 1.00 93.03 155 A 1 ATOM 1332 O O . GLU A 0 155 . 20.159 6.305 -18.408 1.00 93.03 155 A 1 ATOM 1333 C CG . GLU A 0 155 . 17.306 5.466 -20.653 1.00 93.03 155 A 1 ATOM 1334 C CD . GLU A 0 155 . 16.829 5.000 -22.029 1.00 93.03 155 A 1 ATOM 1335 O OE1 . GLU A 0 155 . 15.682 5.373 -22.382 1.00 93.03 155 A 1 ATOM 1336 O OE2 . GLU A 0 155 . 17.649 4.472 -22.805 1.00 93.03 155 A 1 ATOM 1337 N N . VAL A 0 156 . 18.223 6.722 -17.341 1.00 95.50 156 A 1 ATOM 1338 C CA . VAL A 0 156 . 18.548 6.047 -16.086 1.00 95.50 156 A 1 ATOM 1339 C C . VAL A 0 156 . 17.443 5.059 -15.751 1.00 95.50 156 A 1 ATOM 1340 C CB . VAL A 0 156 . 18.805 7.044 -14.936 1.00 95.50 156 A 1 ATOM 1341 O O . VAL A 0 156 . 16.325 5.157 -16.261 1.00 95.50 156 A 1 ATOM 1342 C CG1 . VAL A 0 156 . 20.012 7.940 -15.231 1.00 95.50 156 A 1 ATOM 1343 C CG2 . VAL A 0 156 . 17.602 7.941 -14.642 1.00 95.50 156 A 1 ATOM 1344 N N . THR A 0 157 . 17.753 4.092 -14.898 1.00 96.24 157 A 1 ATOM 1345 C CA . THR A 0 157 . 16.778 3.110 -14.434 1.00 96.24 157 A 1 ATOM 1346 C C . THR A 0 157 . 16.366 3.391 -13.002 1.00 96.24 157 A 1 ATOM 1347 C CB . THR A 0 157 . 17.273 1.671 -14.598 1.00 96.24 157 A 1 ATOM 1348 O O . THR A 0 157 . 17.121 3.970 -12.221 1.00 96.24 157 A 1 ATOM 1349 C CG2 . THR A 0 157 . 17.441 1.310 -16.074 1.00 96.24 157 A 1 ATOM 1350 O OG1 . THR A 0 157 . 18.523 1.497 -13.971 1.00 96.24 157 A 1 ATOM 1351 N N . ALA A 0 158 . 15.168 2.952 -12.657 1.00 96.97 158 A 1 ATOM 1352 C CA . ALA A 0 158 . 14.692 2.896 -11.294 1.00 96.97 158 A 1 ATOM 1353 C C . ALA A 0 158 . 14.004 1.554 -11.061 1.00 96.97 158 A 1 ATOM 1354 C CB . ALA A 0 158 . 13.751 4.064 -11.071 1.00 96.97 158 A 1 ATOM 1355 O O . ALA A 0 158 . 13.256 1.091 -11.919 1.00 96.97 158 A 1 ATOM 1356 N N . THR A 0 159 . 14.262 0.928 -9.922 1.00 97.19 159 A 1 ATOM 1357 C CA . THR A 0 159 . 13.774 -0.412 -9.611 1.00 97.19 159 A 1 ATOM 1358 C C . THR A 0 159 . 13.017 -0.388 -8.296 1.00 97.19 159 A 1 ATOM 1359 C CB . THR A 0 159 . 14.906 -1.444 -9.610 1.00 97.19 159 A 1 ATOM 1360 O O . THR A 0 159 . 13.538 0.065 -7.273 1.00 97.19 159 A 1 ATOM 1361 C CG2 . THR A 0 159 . 14.405 -2.864 -9.351 1.00 97.19 159 A 1 ATOM 1362 O OG1 . THR A 0 159 . 15.552 -1.485 -10.864 1.00 97.19 159 A 1 ATOM 1363 N N . MET A 0 160 . 11.776 -0.861 -8.349 1.00 97.94 160 A 1 ATOM 1364 C CA . MET A 0 160 . 10.815 -0.838 -7.253 1.00 97.94 160 A 1 ATOM 1365 C C . MET A 0 160 . 10.184 -2.223 -7.138 1.00 97.94 160 A 1 ATOM 1366 C CB . MET A 0 160 . 9.742 0.239 -7.497 1.00 97.94 160 A 1 ATOM 1367 O O . MET A 0 160 . 9.793 -2.825 -8.138 1.00 97.94 160 A 1 ATOM 1368 C CG . MET A 0 160 . 10.343 1.621 -7.794 1.00 97.94 160 A 1 ATOM 1369 S SD . MET A 0 160 . 9.134 2.912 -8.175 1.00 97.94 160 A 1 ATOM 1370 C CE . MET A 0 160 . 8.712 3.477 -6.517 1.00 97.94 160 A 1 ATOM 1371 N N . THR A 0 161 . 10.094 -2.733 -5.918 1.00 97.93 161 A 1 ATOM 1372 C CA . THR A 0 161 . 9.645 -4.095 -5.637 1.00 97.93 161 A 1 ATOM 1373 C C . THR A 0 161 . 8.475 -4.064 -4.664 1.00 97.93 161 A 1 ATOM 1374 C CB . THR A 0 161 . 10.809 -4.930 -5.081 1.00 97.93 161 A 1 ATOM 1375 O O . THR A 0 161 . 8.540 -3.383 -3.644 1.00 97.93 161 A 1 ATOM 1376 C CG2 . THR A 0 161 . 10.398 -6.379 -4.838 1.00 97.93 161 A 1 ATOM 1377 O OG1 . THR A 0 161 . 11.890 -4.985 -5.988 1.00 97.93 161 A 1 ATOM 1378 N N . THR A 0 162 . 7.429 -4.836 -4.949 1.00 98.16 162 A 1 ATOM 1379 C CA . THR A 0 162 . 6.294 -5.079 -4.051 1.00 98.16 162 A 1 ATOM 1380 C C . THR A 0 162 . 6.297 -6.540 -3.620 1.00 98.16 162 A 1 ATOM 1381 C CB . THR A 0 162 . 4.965 -4.716 -4.725 1.00 98.16 162 A 1 ATOM 1382 O O . THR A 0 162 . 6.355 -7.428 -4.468 1.00 98.16 162 A 1 ATOM 1383 C CG2 . THR A 0 162 . 3.765 -4.971 -3.815 1.00 98.16 162 A 1 ATOM 1384 O OG1 . THR A 0 162 . 4.972 -3.343 -5.056 1.00 98.16 162 A 1 ATOM 1385 N N . LEU A 0 163 . 6.217 -6.800 -2.314 1.00 97.83 163 A 1 ATOM 1386 C CA . LEU A 0 163 . 6.209 -8.147 -1.733 1.00 97.83 163 A 1 ATOM 1387 C C . LEU A 0 163 . 5.036 -8.337 -0.779 1.00 97.83 163 A 1 ATOM 1388 C CB . LEU A 0 163 . 7.510 -8.419 -0.965 1.00 97.83 163 A 1 ATOM 1389 O O . LEU A 0 163 . 4.656 -7.426 -0.049 1.00 97.83 163 A 1 ATOM 1390 C CG . LEU A 0 163 . 8.780 -8.477 -1.815 1.00 97.83 163 A 1 ATOM 1391 C CD1 . LEU A 0 163 . 9.997 -8.506 -0.897 1.00 97.83 163 A 1 ATOM 1392 C CD2 . LEU A 0 163 . 8.806 -9.722 -2.701 1.00 97.83 163 A 1 ATOM 1393 N N . MET A 0 164 . 4.511 -9.553 -0.754 1.00 97.62 164 A 1 ATOM 1394 C CA . MET A 0 164 . 3.378 -9.987 0.046 1.00 97.62 164 A 1 ATOM 1395 C C . MET A 0 164 . 3.734 -11.258 0.802 1.00 97.62 164 A 1 ATOM 1396 C CB . MET A 0 164 . 2.188 -10.243 -0.875 1.00 97.62 164 A 1 ATOM 1397 O O . MET A 0 164 . 4.232 -12.228 0.225 1.00 97.62 164 A 1 ATOM 1398 C CG . MET A 0 164 . 1.627 -8.928 -1.407 1.00 97.62 164 A 1 ATOM 1399 S SD . MET A 0 164 . 0.479 -9.197 -2.760 1.00 97.62 164 A 1 ATOM 1400 C CE . MET A 0 164 . 1.389 -8.439 -4.125 1.00 97.62 164 A 1 ATOM 1401 N N . HIS A 0 165 . 3.451 -11.244 2.101 1.00 94.51 165 A 1 ATOM 1402 C CA . HIS A 0 165 . 3.839 -12.293 3.032 1.00 94.51 165 A 1 ATOM 1403 C C . HIS A 0 165 . 2.620 -13.038 3.613 1.00 94.51 165 A 1 ATOM 1404 C CB . HIS A 0 165 . 4.682 -11.664 4.145 1.00 94.51 165 A 1 ATOM 1405 O O . HIS A 0 165 . 1.534 -12.459 3.719 1.00 94.51 165 A 1 ATOM 1406 C CG . HIS A 0 165 . 5.973 -11.047 3.671 1.00 94.51 165 A 1 ATOM 1407 C CD2 . HIS A 0 165 . 6.168 -9.751 3.268 1.00 94.51 165 A 1 ATOM 1408 N ND1 . HIS A 0 165 . 7.187 -11.689 3.574 1.00 94.51 165 A 1 ATOM 1409 C CE1 . HIS A 0 165 . 8.092 -10.802 3.130 1.00 94.51 165 A 1 ATOM 1410 N NE2 . HIS A 0 165 . 7.522 -9.602 2.955 1.00 94.51 165 A 1 ATOM 1411 N N . PRO A 0 166 . 2.790 -14.291 4.086 1.00 90.98 166 A 1 ATOM 1412 C CA . PRO A 0 166 . 1.719 -15.103 4.674 1.00 90.98 166 A 1 ATOM 1413 C C . PRO A 0 166 . 1.030 -14.505 5.901 1.00 90.98 166 A 1 ATOM 1414 C CB . PRO A 0 166 . 2.375 -16.440 5.035 1.00 90.98 166 A 1 ATOM 1415 O O . PRO A 0 166 . -0.107 -14.852 6.196 1.00 90.98 166 A 1 ATOM 1416 C CG . PRO A 0 166 . 3.511 -16.557 4.027 1.00 90.98 166 A 1 ATOM 1417 C CD . PRO A 0 166 . 3.972 -15.113 3.878 1.00 90.98 166 A 1 ATOM 1418 N N . ASN A 0 167 . 1.696 -13.604 6.623 1.00 86.41 167 A 1 ATOM 1419 C CA . ASN A 0 167 . 1.120 -12.901 7.772 1.00 86.41 167 A 1 ATOM 1420 C C . ASN A 0 167 . 0.275 -11.674 7.373 1.00 86.41 167 A 1 ATOM 1421 C CB . ASN A 0 167 . 2.244 -12.558 8.767 1.00 86.41 167 A 1 ATOM 1422 O O . ASN A 0 167 . -0.114 -10.896 8.239 1.00 86.41 167 A 1 ATOM 1423 C CG . ASN A 0 167 . 3.242 -11.543 8.239 1.00 86.41 167 A 1 ATOM 1424 N ND2 . ASN A 0 167 . 4.152 -11.092 9.068 1.00 86.41 167 A 1 ATOM 1425 O OD1 . ASN A 0 167 . 3.245 -11.170 7.077 1.00 86.41 167 A 1 ATOM 1426 N N . GLY A 0 168 . 0.026 -11.465 6.076 1.00 88.96 168 A 1 ATOM 1427 C CA . GLY A 0 168 . -0.693 -10.300 5.562 1.00 88.96 168 A 1 ATOM 1428 C C . GLY A 0 168 . 0.153 -9.028 5.479 1.00 88.96 168 A 1 ATOM 1429 O O . GLY A 0 168 . -0.375 -7.985 5.095 1.00 88.96 168 A 1 ATOM 1430 N N . LYS A 0 169 . 1.452 -9.097 5.809 1.00 93.50 169 A 1 ATOM 1431 C CA . LYS A 0 169 . 2.378 -7.982 5.609 1.00 93.50 169 A 1 ATOM 1432 C C . LYS A 0 169 . 2.587 -7.747 4.117 1.00 93.50 169 A 1 ATOM 1433 C CB . LYS A 0 169 . 3.703 -8.223 6.349 1.00 93.50 169 A 1 ATOM 1434 O O . LYS A 0 169 . 2.855 -8.680 3.357 1.00 93.50 169 A 1 ATOM 1435 C CG . LYS A 0 169 . 4.624 -6.995 6.304 1.00 93.50 169 A 1 ATOM 1436 C CD . LYS A 0 169 . 5.905 -7.184 7.122 1.00 93.50 169 A 1 ATOM 1437 C CE . LYS A 0 169 . 6.866 -8.203 6.497 1.00 93.50 169 A 1 ATOM 1438 N NZ . LYS A 0 169 . 8.190 -8.126 7.158 1.00 93.50 169 A 1 ATOM 1439 N N . LEU A 0 170 . 2.516 -6.484 3.733 1.00 97.54 170 A 1 ATOM 1440 C CA . LEU A 0 170 . 2.836 -5.988 2.403 1.00 97.54 170 A 1 ATOM 1441 C C . LEU A 0 170 . 4.049 -5.068 2.527 1.00 97.54 170 A 1 ATOM 1442 C CB . LEU A 0 170 . 1.590 -5.267 1.873 1.00 97.54 170 A 1 ATOM 1443 O O . LEU A 0 170 . 4.123 -4.289 3.472 1.00 97.54 170 A 1 ATOM 1444 C CG . LEU A 0 170 . 1.806 -4.456 0.587 1.00 97.54 170 A 1 ATOM 1445 C CD1 . LEU A 0 170 . 1.904 -5.342 -0.652 1.00 97.54 170 A 1 ATOM 1446 C CD2 . LEU A 0 170 . 0.629 -3.516 0.404 1.00 97.54 170 A 1 ATOM 1447 N N . SER A 0 171 . 4.987 -5.118 1.588 1.00 97.95 171 A 1 ATOM 1448 C CA . SER A 0 171 . 6.130 -4.208 1.611 1.00 97.95 171 A 1 ATOM 1449 C C . SER A 0 171 . 6.498 -3.665 0.245 1.00 97.95 171 A 1 ATOM 1450 C CB . SER A 0 171 . 7.350 -4.856 2.273 1.00 97.95 171 A 1 ATOM 1451 O O . SER A 0 171 . 6.460 -4.403 -0.740 1.00 97.95 171 A 1 ATOM 1452 O OG . SER A 0 171 . 7.759 -5.997 1.552 1.00 97.95 171 A 1 ATOM 1453 N N . PHE A 0 172 . 6.931 -2.407 0.219 1.00 98.66 172 A 1 ATOM 1454 C CA . PHE A 0 172 . 7.611 -1.800 -0.918 1.00 98.66 172 A 1 ATOM 1455 C C . PHE A 0 172 . 9.093 -1.648 -0.607 1.00 98.66 172 A 1 ATOM 1456 C CB . PHE A 0 172 . 6.998 -0.446 -1.292 1.00 98.66 172 A 1 ATOM 1457 O O . PHE A 0 172 . 9.460 -1.106 0.433 1.00 98.66 172 A 1 ATOM 1458 C CG . PHE A 0 172 . 5.515 -0.443 -1.600 1.00 98.66 172 A 1 ATOM 1459 C CD1 . PHE A 0 172 . 4.876 -1.559 -2.178 1.00 98.66 172 A 1 ATOM 1460 C CD2 . PHE A 0 172 . 4.776 0.726 -1.350 1.00 98.66 172 A 1 ATOM 1461 C CE1 . PHE A 0 172 . 3.509 -1.504 -2.494 1.00 98.66 172 A 1 ATOM 1462 C CE2 . PHE A 0 172 . 3.411 0.783 -1.667 1.00 98.66 172 A 1 ATOM 1463 C CZ . PHE A 0 172 . 2.783 -0.328 -2.245 1.00 98.66 172 A 1 ATOM 1464 N N . HIS A 0 173 . 9.947 -2.095 -1.514 1.00 98.42 173 A 1 ATOM 1465 C CA . HIS A 0 173 . 11.382 -1.867 -1.453 1.00 98.42 173 A 1 ATOM 1466 C C . HIS A 0 173 . 11.826 -1.094 -2.691 1.00 98.42 173 A 1 ATOM 1467 C CB . HIS A 0 173 . 12.110 -3.204 -1.304 1.00 98.42 173 A 1 ATOM 1468 O O . HIS A 0 173 . 11.346 -1.356 -3.795 1.00 98.42 173 A 1 ATOM 1469 C CG . HIS A 0 173 . 13.603 -3.035 -1.270 1.00 98.42 173 A 1 ATOM 1470 C CD2 . HIS A 0 173 . 14.360 -2.673 -0.188 1.00 98.42 173 A 1 ATOM 1471 N ND1 . HIS A 0 173 . 14.457 -3.149 -2.343 1.00 98.42 173 A 1 ATOM 1472 C CE1 . HIS A 0 173 . 15.696 -2.872 -1.914 1.00 98.42 173 A 1 ATOM 1473 N NE2 . HIS A 0 173 . 15.689 -2.583 -0.606 1.00 98.42 173 A 1 ATOM 1474 N N . TYR A 0 174 . 12.741 -0.149 -2.507 1.00 98.30 174 A 1 ATOM 1475 C CA . TYR A 0 174 . 13.266 0.667 -3.594 1.00 98.30 174 A 1 ATOM 1476 C C . TYR A 0 174 . 14.740 0.341 -3.804 1.00 98.30 174 A 1 ATOM 1477 C CB . TYR A 0 174 . 13.016 2.141 -3.291 1.00 98.30 174 A 1 ATOM 1478 O O . TYR A 0 174 . 15.619 0.857 -3.117 1.00 98.30 174 A 1 ATOM 1479 C CG . TYR A 0 174 . 11.615 2.465 -2.823 1.00 98.30 174 A 1 ATOM 1480 C CD1 . TYR A 0 174 . 10.516 2.374 -3.690 1.00 98.30 174 A 1 ATOM 1481 C CD2 . TYR A 0 174 . 11.409 2.812 -1.482 1.00 98.30 174 A 1 ATOM 1482 C CE1 . TYR A 0 174 . 9.229 2.657 -3.198 1.00 98.30 174 A 1 ATOM 1483 C CE2 . TYR A 0 174 . 10.134 3.140 -0.996 1.00 98.30 174 A 1 ATOM 1484 O OH . TYR A 0 174 . 7.781 3.303 -1.402 1.00 98.30 174 A 1 ATOM 1485 C CZ . TYR A 0 174 . 9.031 3.050 -1.864 1.00 98.30 174 A 1 ATOM 1486 N N . ASP A 0 175 . 15.008 -0.553 -4.747 1.00 96.15 175 A 1 ATOM 1487 C CA . ASP A 0 175 . 16.345 -1.076 -5.023 1.00 96.15 175 A 1 ATOM 1488 C C . ASP A 0 175 . 17.264 -0.009 -5.623 1.00 96.15 175 A 1 ATOM 1489 C CB . ASP A 0 175 . 16.196 -2.263 -5.980 1.00 96.15 175 A 1 ATOM 1490 O O . ASP A 0 175 . 18.434 0.099 -5.257 1.00 96.15 175 A 1 ATOM 1491 C CG . ASP A 0 175 . 15.306 -3.350 -5.385 1.00 96.15 175 A 1 ATOM 1492 O OD1 . ASP A 0 175 . 15.852 -4.221 -4.682 1.00 96.15 175 A 1 ATOM 1493 O OD2 . ASP A 0 175 . 14.066 -3.302 -5.546 1.00 96.15 175 A 1 ATOM 1494 N N . ASN A 0 176 . 16.719 0.805 -6.525 1.00 95.58 176 A 1 ATOM 1495 C CA . ASN A 0 176 . 17.439 1.889 -7.174 1.00 95.58 176 A 1 ATOM 1496 C C . ASN A 0 176 . 16.465 3.015 -7.531 1.00 95.58 176 A 1 ATOM 1497 C CB . ASN A 0 176 . 18.138 1.321 -8.421 1.00 95.58 176 A 1 ATOM 1498 O O . ASN A 0 176 . 15.535 2.793 -8.296 1.00 95.58 176 A 1 ATOM 1499 C CG . ASN A 0 176 . 18.882 2.397 -9.187 1.00 95.58 176 A 1 ATOM 1500 N ND2 . ASN A 0 176 . 18.793 2.384 -10.493 1.00 95.58 176 A 1 ATOM 1501 O OD1 . ASN A 0 176 . 19.524 3.265 -8.619 1.00 95.58 176 A 1 ATOM 1502 N N . ILE A 0 177 . 16.680 4.215 -7.003 1.00 96.98 177 A 1 ATOM 1503 C CA . ILE A 0 177 . 15.940 5.434 -7.333 1.00 96.98 177 A 1 ATOM 1504 C C . ILE A 0 177 . 16.975 6.528 -7.631 1.00 96.98 177 A 1 ATOM 1505 C CB . ILE A 0 177 . 15.000 5.858 -6.183 1.00 96.98 177 A 1 ATOM 1506 O O . ILE A 0 177 . 17.742 6.884 -6.729 1.00 96.98 177 A 1 ATOM 1507 C CG1 . ILE A 0 177 . 14.027 4.745 -5.743 1.00 96.98 177 A 1 ATOM 1508 C CG2 . ILE A 0 177 . 14.219 7.126 -6.566 1.00 96.98 177 A 1 ATOM 1509 C CD1 . ILE A 0 177 . 12.963 4.336 -6.772 1.00 96.98 177 A 1 ATOM 1510 N N . PRO A 0 178 . 17.026 7.065 -8.863 1.00 95.25 178 A 1 ATOM 1511 C CA . PRO A 0 178 . 17.919 8.166 -9.218 1.00 95.25 178 A 1 ATOM 1512 C C . PRO A 0 178 . 17.708 9.378 -8.307 1.00 95.25 178 A 1 ATOM 1513 C CB . PRO A 0 178 . 17.612 8.492 -10.683 1.00 95.25 178 A 1 ATOM 1514 O O . PRO A 0 178 . 16.572 9.754 -8.033 1.00 95.25 178 A 1 ATOM 1515 C CG . PRO A 0 178 . 17.105 7.155 -11.219 1.00 95.25 178 A 1 ATOM 1516 C CD . PRO A 0 178 . 16.323 6.590 -10.042 1.00 95.25 178 A 1 ATOM 1517 N N . MET A 0 179 . 18.788 10.004 -7.839 1.00 93.02 179 A 1 ATOM 1518 C CA . MET A 0 179 . 18.695 11.115 -6.880 1.00 93.02 179 A 1 ATOM 1519 C C . MET A 0 179 . 18.136 12.395 -7.507 1.00 93.02 179 A 1 ATOM 1520 C CB . MET A 0 179 . 20.078 11.422 -6.297 1.00 93.02 179 A 1 ATOM 1521 O O . MET A 0 179 . 17.586 13.236 -6.804 1.00 93.02 179 A 1 ATOM 1522 C CG . MET A 0 179 . 20.625 10.286 -5.428 1.00 93.02 179 A 1 ATOM 1523 S SD . MET A 0 179 . 22.163 10.699 -4.553 1.00 93.02 179 A 1 ATOM 1524 C CE . MET A 0 179 . 23.240 11.079 -5.966 1.00 93.02 179 A 1 ATOM 1525 N N . GLU A 0 180 . 18.300 12.551 -8.818 1.00 91.49 180 A 1 ATOM 1526 C CA . GLU A 0 180 . 17.921 13.736 -9.585 1.00 91.49 180 A 1 ATOM 1527 C C . GLU A 0 180 . 16.446 13.726 -10.010 1.00 91.49 180 A 1 ATOM 1528 C CB . GLU A 0 180 . 18.830 13.861 -10.823 1.00 91.49 180 A 1 ATOM 1529 O O . GLU A 0 180 . 15.993 14.665 -10.666 1.00 91.49 180 A 1 ATOM 1530 C CG . GLU A 0 180 . 20.341 13.901 -10.544 1.00 91.49 180 A 1 ATOM 1531 C CD . GLU A 0 180 . 20.985 12.532 -10.240 1.00 91.49 180 A 1 ATOM 1532 O OE1 . GLU A 0 180 . 22.169 12.544 -9.843 1.00 91.49 180 A 1 ATOM 1533 O OE2 . GLU A 0 180 . 20.306 11.484 -10.373 1.00 91.49 180 A 1 ATOM 1534 N N . ILE A 0 181 . 15.695 12.667 -9.689 1.00 93.52 181 A 1 ATOM 1535 C CA . ILE A 0 181 . 14.279 12.587 -10.033 1.00 93.52 181 A 1 ATOM 1536 C C . ILE A 0 181 . 13.443 13.518 -9.145 1.00 93.52 181 A 1 ATOM 1537 C CB . ILE A 0 181 . 13.788 11.126 -10.018 1.00 93.52 181 A 1 ATOM 1538 O O . ILE A 0 181 . 13.644 13.610 -7.936 1.00 93.52 181 A 1 ATOM 1539 C CG1 . ILE A 0 181 . 12.509 11.027 -10.871 1.00 93.52 181 A 1 ATOM 1540 C CG2 . ILE A 0 181 . 13.569 10.584 -8.599 1.00 93.52 181 A 1 ATOM 1541 C CD1 . ILE A 0 181 . 11.933 9.618 -10.966 1.00 93.52 181 A 1 ATOM 1542 N N . GLU A 0 182 . 12.475 14.203 -9.750 1.00 93.60 182 A 1 ATOM 1543 C CA . GLU A 0 182 . 11.516 15.031 -9.019 1.00 93.60 182 A 1 ATOM 1544 C C . GLU A 0 182 . 10.611 14.167 -8.129 1.00 93.60 182 A 1 ATOM 1545 C CB . GLU A 0 182 . 10.655 15.839 -9.999 1.00 93.60 182 A 1 ATOM 1546 O O . GLU A 0 182 . 10.016 13.195 -8.599 1.00 93.60 182 A 1 ATOM 1547 C CG . GLU A 0 182 . 11.465 16.852 -10.823 1.00 93.60 182 A 1 ATOM 1548 C CD . GLU A 0 182 . 10.612 17.602 -11.859 1.00 93.60 182 A 1 ATOM 1549 O OE1 . GLU A 0 182 . 11.216 18.360 -12.651 1.00 93.60 182 A 1 ATOM 1550 O OE2 . GLU A 0 182 . 9.376 17.399 -11.887 1.00 93.60 182 A 1 ATOM 1551 N N . GLU A 0 183 . 10.453 14.556 -6.859 1.00 95.25 183 A 1 ATOM 1552 C CA . GLU A 0 183 . 9.623 13.830 -5.885 1.00 95.25 183 A 1 ATOM 1553 C C . GLU A 0 183 . 8.165 13.655 -6.347 1.00 95.25 183 A 1 ATOM 1554 C CB . GLU A 0 183 . 9.649 14.550 -4.521 1.00 95.25 183 A 1 ATOM 1555 O O . GLU A 0 183 . 7.547 12.640 -6.046 1.00 95.25 183 A 1 ATOM 1556 C CG . GLU A 0 183 . 10.976 14.379 -3.756 1.00 95.25 183 A 1 ATOM 1557 C CD . GLU A 0 183 . 10.927 14.842 -2.282 1.00 95.25 183 A 1 ATOM 1558 O OE1 . GLU A 0 183 . 11.974 14.716 -1.597 1.00 95.25 183 A 1 ATOM 1559 O OE2 . GLU A 0 183 . 9.849 15.265 -1.803 1.00 95.25 183 A 1 ATOM 1560 N N . SER A 0 184 . 7.625 14.596 -7.129 1.00 95.10 184 A 1 ATOM 1561 C CA . SER A 0 184 . 6.269 14.525 -7.699 1.00 95.10 184 A 1 ATOM 1562 C C . SER A 0 184 . 6.043 13.299 -8.589 1.00 95.10 184 A 1 ATOM 1563 C CB . SER A 0 184 . 6.004 15.784 -8.535 1.00 95.10 184 A 1 ATOM 1564 O O . SER A 0 184 . 4.917 12.813 -8.683 1.00 95.10 184 A 1 ATOM 1565 O OG . SER A 0 184 . 7.065 15.958 -9.459 1.00 95.10 184 A 1 ATOM 1566 N N . ARG A 0 185 . 7.105 12.780 -9.219 1.00 95.32 185 A 1 ATOM 1567 C CA . ARG A 0 185 . 7.041 11.610 -10.103 1.00 95.32 185 A 1 ATOM 1568 C C . ARG A 0 185 . 7.043 10.288 -9.342 1.00 95.32 185 A 1 ATOM 1569 C CB . ARG A 0 185 . 8.218 11.632 -11.089 1.00 95.32 185 A 1 ATOM 1570 O O . ARG A 0 185 . 6.739 9.266 -9.946 1.00 95.32 185 A 1 ATOM 1571 C CG . ARG A 0 185 . 8.215 12.856 -12.017 1.00 95.32 185 A 1 ATOM 1572 C CD . ARG A 0 185 . 9.440 12.855 -12.940 1.00 95.32 185 A 1 ATOM 1573 N NE . ARG A 0 185 . 9.466 11.664 -13.810 1.00 95.32 185 A 1 ATOM 1574 N NH1 . ARG A 0 185 . 11.322 12.158 -15.084 1.00 95.32 185 A 1 ATOM 1575 N NH2 . ARG A 0 185 . 10.168 10.259 -15.404 1.00 95.32 185 A 1 ATOM 1576 C CZ . ARG A 0 185 . 10.332 11.371 -14.757 1.00 95.32 185 A 1 ATOM 1577 N N . LEU A 0 186 . 7.433 10.278 -8.068 1.00 97.17 186 A 1 ATOM 1578 C CA . LEU A 0 186 . 7.559 9.069 -7.255 1.00 97.17 186 A 1 ATOM 1579 C C . LEU A 0 186 . 6.206 8.739 -6.615 1.00 97.17 186 A 1 ATOM 1580 C CB . LEU A 0 186 . 8.646 9.291 -6.185 1.00 97.17 186 A 1 ATOM 1581 O O . LEU A 0 186 . 5.729 9.492 -5.767 1.00 97.17 186 A 1 ATOM 1582 C CG . LEU A 0 186 . 10.057 9.596 -6.717 1.00 97.17 186 A 1 ATOM 1583 C CD1 . LEU A 0 186 . 10.996 9.951 -5.568 1.00 97.17 186 A 1 ATOM 1584 C CD2 . LEU A 0 186 . 10.642 8.390 -7.446 1.00 97.17 186 A 1 ATOM 1585 N N . GLN A 0 187 . 5.594 7.619 -7.004 1.00 97.24 187 A 1 ATOM 1586 C CA . GLN A 0 187 . 4.248 7.249 -6.565 1.00 97.24 187 A 1 ATOM 1587 C C . GLN A 0 187 . 4.229 5.829 -5.994 1.00 97.24 187 A 1 ATOM 1588 C CB . GLN A 0 187 . 3.262 7.400 -7.736 1.00 97.24 187 A 1 ATOM 1589 O O . GLN A 0 187 . 4.274 4.838 -6.723 1.00 97.24 187 A 1 ATOM 1590 C CG . GLN A 0 187 . 3.098 8.847 -8.236 1.00 97.24 187 A 1 ATOM 1591 C CD . GLN A 0 187 . 2.547 9.806 -7.183 1.00 97.24 187 A 1 ATOM 1592 N NE2 . GLN A 0 187 . 2.929 11.064 -7.215 1.00 97.24 187 A 1 ATOM 1593 O OE1 . GLN A 0 187 . 1.761 9.449 -6.313 1.00 97.24 187 A 1 ATOM 1594 N N . SER A 0 188 . 4.097 5.731 -4.671 1.00 98.48 188 A 1 ATOM 1595 C CA . SER A 0 188 . 3.929 4.452 -3.979 1.00 98.48 188 A 1 ATOM 1596 C C . SER A 0 188 . 2.780 4.542 -2.990 1.00 98.48 188 A 1 ATOM 1597 C CB . SER A 0 188 . 5.214 4.007 -3.288 1.00 98.48 188 A 1 ATOM 1598 O O . SER A 0 188 . 2.809 5.363 -2.073 1.00 98.48 188 A 1 ATOM 1599 O OG . SER A 0 188 . 6.258 3.897 -4.229 1.00 98.48 188 A 1 ATOM 1600 N N . LYS A 0 189 . 1.753 3.712 -3.167 1.00 98.12 189 A 1 ATOM 1601 C CA . LYS A 0 189 . 0.550 3.743 -2.334 1.00 98.12 189 A 1 ATOM 1602 C C . LYS A 0 189 . -0.242 2.448 -2.365 1.00 98.12 189 A 1 ATOM 1603 C CB . LYS A 0 189 . -0.332 4.932 -2.746 1.00 98.12 189 A 1 ATOM 1604 O O . LYS A 0 189 . -0.128 1.647 -3.293 1.00 98.12 189 A 1 ATOM 1605 C CG . LYS A 0 189 . -0.856 4.858 -4.186 1.00 98.12 189 A 1 ATOM 1606 C CD . LYS A 0 189 . -1.679 6.116 -4.426 1.00 98.12 189 A 1 ATOM 1607 C CE . LYS A 0 189 . -2.381 6.154 -5.777 1.00 98.12 189 A 1 ATOM 1608 N NZ . LYS A 0 189 . -3.302 7.313 -5.767 1.00 98.12 189 A 1 ATOM 1609 N N . ILE A 0 190 . -1.097 2.282 -1.365 1.00 98.20 190 A 1 ATOM 1610 C CA . ILE A 0 190 . -2.068 1.191 -1.287 1.00 98.20 190 A 1 ATOM 1611 C C . ILE A 0 190 . -3.474 1.785 -1.204 1.00 98.20 190 A 1 ATOM 1612 C CB . ILE A 0 190 . -1.725 0.200 -0.151 1.00 98.20 190 A 1 ATOM 1613 O O . ILE A 0 190 . -3.683 2.777 -0.508 1.00 98.20 190 A 1 ATOM 1614 C CG1 . ILE A 0 190 . -2.018 0.713 1.268 1.00 98.20 190 A 1 ATOM 1615 C CG2 . ILE A 0 190 . -0.235 -0.177 -0.206 1.00 98.20 190 A 1 ATOM 1616 C CD1 . ILE A 0 190 . -1.982 -0.402 2.321 1.00 98.20 190 A 1 ATOM 1617 N N . VAL A 0 191 . -4.424 1.210 -1.939 1.00 97.85 191 A 1 ATOM 1618 C CA . VAL A 0 191 . -5.792 1.727 -2.068 1.00 97.85 191 A 1 ATOM 1619 C C . VAL A 0 191 . -6.784 0.584 -1.919 1.00 97.85 191 A 1 ATOM 1620 C CB . VAL A 0 191 . -6.014 2.435 -3.421 1.00 97.85 191 A 1 ATOM 1621 O O . VAL A 0 191 . -6.829 -0.313 -2.758 1.00 97.85 191 A 1 ATOM 1622 C CG1 . VAL A 0 191 . -7.408 3.078 -3.470 1.00 97.85 191 A 1 ATOM 1623 C CG2 . VAL A 0 191 . -4.984 3.538 -3.687 1.00 97.85 191 A 1 ATOM 1624 N N . GLY A 0 192 . -7.607 0.623 -0.876 1.00 96.92 192 A 1 ATOM 1625 C CA . GLY A 0 192 . -8.700 -0.330 -0.676 1.00 96.92 192 A 1 ATOM 1626 C C . GLY A 0 192 . -9.978 0.082 -1.405 1.00 96.92 192 A 1 ATOM 1627 O O . GLY A 0 192 . -10.166 1.247 -1.743 1.00 96.92 192 A 1 ATOM 1628 N N . ILE A 0 193 . -10.900 -0.859 -1.609 1.00 95.65 193 A 1 ATOM 1629 C CA . ILE A 0 193 . -12.265 -0.586 -2.075 1.00 95.65 193 A 1 ATOM 1630 C C . ILE A 0 193 . -13.248 -1.192 -1.079 1.00 95.65 193 A 1 ATOM 1631 C CB . ILE A 0 193 . -12.505 -1.103 -3.511 1.00 95.65 193 A 1 ATOM 1632 O O . ILE A 0 193 . -13.413 -2.407 -0.987 1.00 95.65 193 A 1 ATOM 1633 C CG1 . ILE A 0 193 . -11.529 -0.434 -4.506 1.00 95.65 193 A 1 ATOM 1634 C CG2 . ILE A 0 193 . -13.968 -0.831 -3.929 1.00 95.65 193 A 1 ATOM 1635 C CD1 . ILE A 0 193 . -11.571 -1.038 -5.915 1.00 95.65 193 A 1 ATOM 1636 N N . ILE A 0 194 . -13.949 -0.327 -0.354 1.00 92.37 194 A 1 ATOM 1637 C CA . ILE A 0 194 . -14.926 -0.712 0.660 1.00 92.37 194 A 1 ATOM 1638 C C . ILE A 0 194 . -16.320 -0.299 0.194 1.00 92.37 194 A 1 ATOM 1639 C CB . ILE A 0 194 . -14.523 -0.140 2.035 1.00 92.37 194 A 1 ATOM 1640 O O . ILE A 0 194 . -16.574 0.859 -0.130 1.00 92.37 194 A 1 ATOM 1641 C CG1 . ILE A 0 194 . -13.186 -0.782 2.482 1.00 92.37 194 A 1 ATOM 1642 C CG2 . ILE A 0 194 . -15.650 -0.415 3.044 1.00 92.37 194 A 1 ATOM 1643 C CD1 . ILE A 0 194 . -12.598 -0.203 3.769 1.00 92.37 194 A 1 ATOM 1644 N N . ARG A 0 195 . -17.248 -1.259 0.155 1.00 90.28 195 A 1 ATOM 1645 C CA . ARG A 0 195 . -18.652 -1.011 -0.196 1.00 90.28 195 A 1 ATOM 1646 C C . ARG A 0 195 . -19.421 -0.554 1.045 1.00 90.28 195 A 1 ATOM 1647 C CB . ARG A 0 195 . -19.279 -2.272 -0.819 1.00 90.28 195 A 1 ATOM 1648 O O . ARG A 0 195 . -19.510 -1.313 2.003 1.00 90.28 195 A 1 ATOM 1649 C CG . ARG A 0 195 . -18.638 -2.653 -2.165 1.00 90.28 195 A 1 ATOM 1650 C CD . ARG A 0 195 . -19.308 -3.889 -2.777 1.00 90.28 195 A 1 ATOM 1651 N NE . ARG A 0 195 . -18.762 -4.214 -4.115 1.00 90.28 195 A 1 ATOM 1652 N NH1 . ARG A 0 195 . -17.491 -6.058 -3.564 1.00 90.28 195 A 1 ATOM 1653 N NH2 . ARG A 0 195 . -17.744 -5.510 -5.700 1.00 90.28 195 A 1 ATOM 1654 C CZ . ARG A 0 195 . -18.001 -5.249 -4.448 1.00 90.28 195 A 1 ATOM 1655 N N . CYS A 0 196 . -19.995 0.644 0.994 1.00 90.17 196 A 1 ATOM 1656 C CA . CYS A 0 196 . -20.891 1.196 2.011 1.00 90.17 196 A 1 ATOM 1657 C C . CYS A 0 196 . -22.270 1.498 1.392 1.00 90.17 196 A 1 ATOM 1658 C CB . CYS A 0 196 . -20.255 2.468 2.596 1.00 90.17 196 A 1 ATOM 1659 O O . CYS A 0 196 . -22.405 1.581 0.171 1.00 90.17 196 A 1 ATOM 1660 S SG . CYS A 0 196 . -18.590 2.298 3.301 1.00 90.17 196 A 1 ATOM 1661 N N . GLU A 0 197 . -23.300 1.712 2.217 1.00 85.57 197 A 1 ATOM 1662 C CA . GLU A 0 197 . -24.660 2.046 1.745 1.00 85.57 197 A 1 ATOM 1663 C C . GLU A 0 197 . -24.699 3.325 0.883 1.00 85.57 197 A 1 ATOM 1664 C CB . GLU A 0 197 . -25.575 2.156 2.978 1.00 85.57 197 A 1 ATOM 1665 O O . GLU A 0 197 . -25.418 3.386 -0.111 1.00 85.57 197 A 1 ATOM 1666 C CG . GLU A 0 197 . -27.064 2.335 2.635 1.00 85.57 197 A 1 ATOM 1667 C CD . GLU A 0 197 . -27.986 2.278 3.869 1.00 85.57 197 A 1 ATOM 1668 O OE1 . GLU A 0 197 . -29.217 2.378 3.665 1.00 85.57 197 A 1 ATOM 1669 O OE2 . GLU A 0 197 . -27.474 2.099 5.001 1.00 85.57 197 A 1 ATOM 1670 N N . GLY A 0 198 . -23.868 4.322 1.213 1.00 85.45 198 A 1 ATOM 1671 C CA . GLY A 0 198 . -23.762 5.593 0.484 1.00 85.45 198 A 1 ATOM 1672 C C . GLY A 0 198 . -22.819 5.592 -0.727 1.00 85.45 198 A 1 ATOM 1673 O O . GLY A 0 198 . -22.601 6.650 -1.312 1.00 85.45 198 A 1 ATOM 1674 N N . GLY A 0 199 . -22.228 4.449 -1.091 1.00 90.53 199 A 1 ATOM 1675 C CA . GLY A 0 199 . -21.272 4.339 -2.196 1.00 90.53 199 A 1 ATOM 1676 C C . GLY A 0 199 . -19.968 3.642 -1.811 1.00 90.53 199 A 1 ATOM 1677 O O . GLY A 0 199 . -19.860 2.990 -0.773 1.00 90.53 199 A 1 ATOM 1678 N N . LEU A 0 200 . -18.967 3.756 -2.683 1.00 91.79 200 A 1 ATOM 1679 C CA . LEU A 0 200 . -17.646 3.174 -2.453 1.00 91.79 200 A 1 ATOM 1680 C C . LEU A 0 200 . -16.770 4.131 -1.643 1.00 91.79 200 A 1 ATOM 1681 C CB . LEU A 0 200 . -16.973 2.804 -3.786 1.00 91.79 200 A 1 ATOM 1682 O O . LEU A 0 200 . -16.675 5.312 -1.970 1.00 91.79 200 A 1 ATOM 1683 C CG . LEU A 0 200 . -17.747 1.786 -4.640 1.00 91.79 200 A 1 ATOM 1684 C CD1 . LEU A 0 200 . -16.980 1.504 -5.930 1.00 91.79 200 A 1 ATOM 1685 C CD2 . LEU A 0 200 . -17.958 0.461 -3.913 1.00 91.79 200 A 1 ATOM 1686 N N . LYS A 0 201 . -16.099 3.587 -0.631 1.00 93.93 201 A 1 ATOM 1687 C CA . LYS A 0 201 . -15.015 4.227 0.112 1.00 93.93 201 A 1 ATOM 1688 C C . LYS A 0 201 . -13.679 3.675 -0.354 1.00 93.93 201 A 1 ATOM 1689 C CB . LYS A 0 201 . -15.247 4.028 1.623 1.00 93.93 201 A 1 ATOM 1690 O O . LYS A 0 201 . -13.558 2.464 -0.543 1.00 93.93 201 A 1 ATOM 1691 C CG . LYS A 0 201 . -16.446 4.831 2.165 1.00 93.93 201 A 1 ATOM 1692 C CD . LYS A 0 201 . -16.241 6.303 1.819 1.00 93.93 201 A 1 ATOM 1693 C CE . LYS A 0 201 . -17.073 7.312 2.586 1.00 93.93 201 A 1 ATOM 1694 N NZ . LYS A 0 201 . -16.527 8.644 2.224 1.00 93.93 201 A 1 ATOM 1695 N N . LYS A 0 202 . -12.700 4.554 -0.558 1.00 95.40 202 A 1 ATOM 1696 C CA . LYS A 0 202 . -11.380 4.206 -1.081 1.00 95.40 202 A 1 ATOM 1697 C C . LYS A 0 202 . -10.289 4.668 -0.118 1.00 95.40 202 A 1 ATOM 1698 C CB . LYS A 0 202 . -11.188 4.784 -2.488 1.00 95.40 202 A 1 ATOM 1699 O O . LYS A 0 202 . -9.627 5.664 -0.403 1.00 95.40 202 A 1 ATOM 1700 C CG . LYS A 0 202 . -12.148 4.178 -3.518 1.00 95.40 202 A 1 ATOM 1701 C CD . LYS A 0 202 . -11.802 4.746 -4.895 1.00 95.40 202 A 1 ATOM 1702 C CE . LYS A 0 202 . -12.755 4.209 -5.961 1.00 95.40 202 A 1 ATOM 1703 N NZ . LYS A 0 202 . -12.366 4.717 -7.299 1.00 95.40 202 A 1 ATOM 1704 N N . PRO A 0 203 . -10.116 3.988 1.033 1.00 96.56 203 A 1 ATOM 1705 C CA . PRO A 0 203 . -9.021 4.324 1.929 1.00 96.56 203 A 1 ATOM 1706 C C . PRO A 0 203 . -7.694 4.187 1.186 1.00 96.56 203 A 1 ATOM 1707 C CB . PRO A 0 203 . -9.118 3.357 3.106 1.00 96.56 203 A 1 ATOM 1708 O O . PRO A 0 203 . -7.445 3.163 0.548 1.00 96.56 203 A 1 ATOM 1709 C CG . PRO A 0 203 . -9.812 2.140 2.494 1.00 96.56 203 A 1 ATOM 1710 C CD . PRO A 0 203 . -10.768 2.759 1.474 1.00 96.56 203 A 1 ATOM 1711 N N . GLU A 0 204 . -6.860 5.214 1.286 1.00 96.52 204 A 1 ATOM 1712 C CA . GLU A 0 204 . -5.571 5.291 0.602 1.00 96.52 204 A 1 ATOM 1713 C C . GLU A 0 204 . -4.470 5.591 1.617 1.00 96.52 204 A 1 ATOM 1714 C CB . GLU A 0 204 . -5.627 6.331 -0.537 1.00 96.52 204 A 1 ATOM 1715 O O . GLU A 0 204 . -4.624 6.465 2.468 1.00 96.52 204 A 1 ATOM 1716 C CG . GLU A 0 204 . -4.264 6.521 -1.225 1.00 96.52 204 A 1 ATOM 1717 C CD . GLU A 0 204 . -4.317 7.423 -2.472 1.00 96.52 204 A 1 ATOM 1718 O OE1 . GLU A 0 204 . -3.622 8.461 -2.481 1.00 96.52 204 A 1 ATOM 1719 O OE2 . GLU A 0 204 . -4.916 7.029 -3.506 1.00 96.52 204 A 1 ATOM 1720 N N . ILE A 0 205 . -3.350 4.876 1.507 1.00 97.99 205 A 1 ATOM 1721 C CA . ILE A 0 205 . -2.125 5.184 2.244 1.00 97.99 205 A 1 ATOM 1722 C C . ILE A 0 205 . -1.021 5.419 1.228 1.00 97.99 205 A 1 ATOM 1723 C CB . ILE A 0 205 . -1.738 4.079 3.244 1.00 97.99 205 A 1 ATOM 1724 O O . ILE A 0 205 . -0.617 4.496 0.519 1.00 97.99 205 A 1 ATOM 1725 C CG1 . ILE A 0 205 . -2.910 3.730 4.185 1.00 97.99 205 A 1 ATOM 1726 C CG2 . ILE A 0 205 . -0.491 4.530 4.025 1.00 97.99 205 A 1 ATOM 1727 C CD1 . ILE A 0 205 . -2.630 2.499 5.047 1.00 97.99 205 A 1 ATOM 1728 N N . SER A 0 206 . -0.533 6.654 1.188 1.00 97.83 206 A 1 ATOM 1729 C CA . SER A 0 206 . 0.531 7.082 0.286 1.00 97.83 206 A 1 ATOM 1730 C C . SER A 0 206 . 1.852 7.191 1.035 1.00 97.83 206 A 1 ATOM 1731 C CB . SER A 0 206 . 0.128 8.381 -0.420 1.00 97.83 206 A 1 ATOM 1732 O O . SER A 0 206 . 1.937 7.803 2.102 1.00 97.83 206 A 1 ATOM 1733 O OG . SER A 0 206 . -0.886 8.047 -1.353 1.00 97.83 206 A 1 ATOM 1734 N N . VAL A 0 207 . 2.901 6.598 0.471 1.00 98.41 207 A 1 ATOM 1735 C CA . VAL A 0 207 . 4.266 6.751 0.972 1.00 98.41 207 A 1 ATOM 1736 C C . VAL A 0 207 . 4.723 8.170 0.634 1.00 98.41 207 A 1 ATOM 1737 C CB . VAL A 0 207 . 5.223 5.724 0.349 1.00 98.41 207 A 1 ATOM 1738 O O . VAL A 0 207 . 4.701 8.542 -0.540 1.00 98.41 207 A 1 ATOM 1739 C CG1 . VAL A 0 207 . 6.633 5.868 0.942 1.00 98.41 207 A 1 ATOM 1740 C CG2 . VAL A 0 207 . 4.732 4.296 0.615 1.00 98.41 207 A 1 ATOM 1741 N N . PRO A 0 208 . 5.160 8.987 1.609 1.00 97.91 208 A 1 ATOM 1742 C CA . PRO A 0 208 . 5.618 10.331 1.293 1.00 97.91 208 A 1 ATOM 1743 C C . PRO A 0 208 . 6.854 10.270 0.388 1.00 97.91 208 A 1 ATOM 1744 C CB . PRO A 0 208 . 5.891 11.024 2.631 1.00 97.91 208 A 1 ATOM 1745 O O . PRO A 0 208 . 7.831 9.602 0.729 1.00 97.91 208 A 1 ATOM 1746 C CG . PRO A 0 208 . 5.238 10.124 3.684 1.00 97.91 208 A 1 ATOM 1747 C CD . PRO A 0 208 . 5.175 8.743 3.041 1.00 97.91 208 A 1 ATOM 1748 N N . ALA A 0 209 . 6.835 10.999 -0.728 1.00 97.56 209 A 1 ATOM 1749 C CA . ALA A 0 209 . 7.839 10.893 -1.791 1.00 97.56 209 A 1 ATOM 1750 C C . ALA A 0 209 . 9.295 11.034 -1.309 1.00 97.56 209 A 1 ATOM 1751 C CB . ALA A 0 209 . 7.505 11.939 -2.851 1.00 97.56 209 A 1 ATOM 1752 O O . ALA A 0 209 . 10.166 10.292 -1.757 1.00 97.56 209 A 1 ATOM 1753 N N . LYS A 0 210 . 9.557 11.880 -0.302 1.00 96.28 210 A 1 ATOM 1754 C CA . LYS A 0 210 . 10.884 12.031 0.327 1.00 96.28 210 A 1 ATOM 1755 C C . LYS A 0 210 . 11.499 10.728 0.868 1.00 96.28 210 A 1 ATOM 1756 C CB . LYS A 0 210 . 10.812 13.106 1.425 1.00 96.28 210 A 1 ATOM 1757 O O . LYS A 0 210 . 12.716 10.667 1.074 1.00 96.28 210 A 1 ATOM 1758 C CG . LYS A 0 210 . 10.042 12.659 2.682 1.00 96.28 210 A 1 ATOM 1759 C CD . LYS A 0 210 . 10.086 13.742 3.766 1.00 96.28 210 A 1 ATOM 1760 C CE . LYS A 0 210 . 9.449 13.199 5.046 1.00 96.28 210 A 1 ATOM 1761 N NZ . LYS A 0 210 . 9.615 14.118 6.194 1.00 96.28 210 A 1 ATOM 1762 N N . TRP A 0 211 . 10.670 9.716 1.136 1.00 97.71 211 A 1 ATOM 1763 C CA . TRP A 0 211 . 11.067 8.390 1.615 1.00 97.71 211 A 1 ATOM 1764 C C . TRP A 0 211 . 11.305 7.375 0.491 1.00 97.71 211 A 1 ATOM 1765 C CB . TRP A 0 211 . 10.012 7.867 2.596 1.00 97.71 211 A 1 ATOM 1766 O O . TRP A 0 211 . 11.963 6.362 0.737 1.00 97.71 211 A 1 ATOM 1767 C CG . TRP A 0 211 . 10.007 8.551 3.928 1.00 97.71 211 A 1 ATOM 1768 C CD1 . TRP A 0 211 . 9.147 9.510 4.333 1.00 97.71 211 A 1 ATOM 1769 C CD2 . TRP A 0 211 . 10.904 8.323 5.052 1.00 97.71 211 A 1 ATOM 1770 C CE2 . TRP A 0 211 . 10.569 9.248 6.085 1.00 97.71 211 A 1 ATOM 1771 C CE3 . TRP A 0 211 . 11.950 7.413 5.309 1.00 97.71 211 A 1 ATOM 1772 N NE1 . TRP A 0 211 . 9.474 9.930 5.611 1.00 97.71 211 A 1 ATOM 1773 C CH2 . TRP A 0 211 . 12.295 8.385 7.519 1.00 97.71 211 A 1 ATOM 1774 C CZ2 . TRP A 0 211 . 11.281 9.319 7.282 1.00 97.71 211 A 1 ATOM 1775 C CZ3 . TRP A 0 211 . 12.599 7.414 6.555 1.00 97.71 211 A 1 ATOM 1776 N N . ILE A 0 212 . 10.830 7.646 -0.728 1.00 97.97 212 A 1 ATOM 1777 C CA . ILE A 0 212 . 11.013 6.800 -1.913 1.00 97.97 212 A 1 ATOM 1778 C C . ILE A 0 212 . 12.427 7.040 -2.460 1.00 97.97 212 A 1 ATOM 1779 C CB . ILE A 0 212 . 9.893 7.058 -2.954 1.00 97.97 212 A 1 ATOM 1780 O O . ILE A 0 212 . 12.663 7.873 -3.328 1.00 97.97 212 A 1 ATOM 1781 C CG1 . ILE A 0 212 . 8.490 6.869 -2.323 1.00 97.97 212 A 1 ATOM 1782 C CG2 . ILE A 0 212 . 10.096 6.112 -4.152 1.00 97.97 212 A 1 ATOM 1783 C CD1 . ILE A 0 212 . 7.312 7.176 -3.257 1.00 97.97 212 A 1 ATOM 1784 N N . LYS A 0 213 . 13.411 6.361 -1.869 1.00 97.05 213 A 1 ATOM 1785 C CA . LYS A 0 213 . 14.843 6.493 -2.181 1.00 97.05 213 A 1 ATOM 1786 C C . LYS A 0 213 . 15.499 5.120 -2.163 1.00 97.05 213 A 1 ATOM 1787 C CB . LYS A 0 213 . 15.528 7.436 -1.172 1.00 97.05 213 A 1 ATOM 1788 O O . LYS A 0 213 . 15.021 4.240 -1.451 1.00 97.05 213 A 1 ATOM 1789 C CG . LYS A 0 213 . 15.040 8.883 -1.336 1.00 97.05 213 A 1 ATOM 1790 C CD . LYS A 0 213 . 15.725 9.874 -0.390 1.00 97.05 213 A 1 ATOM 1791 C CE . LYS A 0 213 . 15.185 11.263 -0.745 1.00 97.05 213 A 1 ATOM 1792 N NZ . LYS A 0 213 . 15.519 12.298 0.258 1.00 97.05 213 A 1 ATOM 1793 N N . SER A 0 214 . 16.612 4.960 -2.880 1.00 97.66 214 A 1 ATOM 1794 C CA . SER A 0 214 . 17.385 3.710 -2.878 1.00 97.66 214 A 1 ATOM 1795 C C . SER A 0 214 . 17.654 3.215 -1.453 1.00 97.66 214 A 1 ATOM 1796 C CB . SER A 0 214 . 18.730 3.883 -3.586 1.00 97.66 214 A 1 ATOM 1797 O O . SER A 0 214 . 18.095 3.987 -0.595 1.00 97.66 214 A 1 ATOM 1798 O OG . SER A 0 214 . 18.542 4.413 -4.878 1.00 97.66 214 A 1 ATOM 1799 N N . GLY A 0 215 . 17.381 1.935 -1.206 1.00 97.37 215 A 1 ATOM 1800 C CA . GLY A 0 215 . 17.549 1.282 0.091 1.00 97.37 215 A 1 ATOM 1801 C C . GLY A 0 215 . 16.486 1.639 1.135 1.00 97.37 215 A 1 ATOM 1802 O O . GLY A 0 215 . 16.686 1.356 2.315 1.00 97.37 215 A 1 ATOM 1803 N N . SER A 0 216 . 15.381 2.290 0.764 1.00 98.20 216 A 1 ATOM 1804 C CA . SER A 0 216 . 14.230 2.432 1.661 1.00 98.20 216 A 1 ATOM 1805 C C . SER A 0 216 . 13.316 1.199 1.565 1.00 98.20 216 A 1 ATOM 1806 C CB . SER A 0 216 . 13.459 3.730 1.396 1.00 98.20 216 A 1 ATOM 1807 O O . SER A 0 216 . 13.012 0.718 0.472 1.00 98.20 216 A 1 ATOM 1808 O OG . SER A 0 216 . 14.100 4.909 1.844 1.00 98.20 216 A 1 ATOM 1809 N N . LEU A 0 217 . 12.848 0.719 2.717 1.00 98.40 217 A 1 ATOM 1810 C CA . LEU A 0 217 . 11.844 -0.334 2.865 1.00 98.40 217 A 1 ATOM 1811 C C . LEU A 0 217 . 10.616 0.252 3.561 1.00 98.40 217 A 1 ATOM 1812 C CB . LEU A 0 217 . 12.440 -1.494 3.682 1.00 98.40 217 A 1 ATOM 1813 O O . LEU A 0 217 . 10.737 0.855 4.626 1.00 98.40 217 A 1 ATOM 1814 C CG . LEU A 0 217 . 11.485 -2.675 3.947 1.00 98.40 217 A 1 ATOM 1815 C CD1 . LEU A 0 217 . 11.140 -3.437 2.668 1.00 98.40 217 A 1 ATOM 1816 C CD2 . LEU A 0 217 . 12.141 -3.654 4.921 1.00 98.40 217 A 1 ATOM 1817 N N . VAL A 0 218 . 9.448 0.055 2.965 1.00 98.57 218 A 1 ATOM 1818 C CA . VAL A 0 218 . 8.143 0.384 3.537 1.00 98.57 218 A 1 ATOM 1819 C C . VAL A 0 218 . 7.433 -0.917 3.854 1.00 98.57 218 A 1 ATOM 1820 C CB . VAL A 0 218 . 7.288 1.215 2.568 1.00 98.57 218 A 1 ATOM 1821 O O . VAL A 0 218 . 7.292 -1.760 2.976 1.00 98.57 218 A 1 ATOM 1822 C CG1 . VAL A 0 218 . 5.961 1.625 3.215 1.00 98.57 218 A 1 ATOM 1823 C CG2 . VAL A 0 218 . 8.020 2.480 2.109 1.00 98.57 218 A 1 ATOM 1824 N N . GLU A 0 219 . 6.954 -1.072 5.078 1.00 97.73 219 A 1 ATOM 1825 C CA . GLU A 0 219 . 6.162 -2.214 5.516 1.00 97.73 219 A 1 ATOM 1826 C C . GLU A 0 219 . 4.781 -1.743 5.971 1.00 97.73 219 A 1 ATOM 1827 C CB . GLU A 0 219 . 6.865 -2.959 6.657 1.00 97.73 219 A 1 ATOM 1828 O O . GLU A 0 219 . 4.665 -0.872 6.835 1.00 97.73 219 A 1 ATOM 1829 C CG . GLU A 0 219 . 8.270 -3.475 6.316 1.00 97.73 219 A 1 ATOM 1830 C CD . GLU A 0 219 . 8.802 -4.328 7.476 1.00 97.73 219 A 1 ATOM 1831 O OE1 . GLU A 0 219 . 9.020 -5.548 7.248 1.00 97.73 219 A 1 ATOM 1832 O OE2 . GLU A 0 219 . 8.869 -3.811 8.618 1.00 97.73 219 A 1 ATOM 1833 N N . PHE A 0 220 . 3.742 -2.353 5.409 1.00 97.77 220 A 1 ATOM 1834 C CA . PHE A 0 220 . 2.358 -2.214 5.832 1.00 97.77 220 A 1 ATOM 1835 C C . PHE A 0 220 . 1.946 -3.458 6.605 1.00 97.77 220 A 1 ATOM 1836 C CB . PHE A 0 220 . 1.431 -1.991 4.637 1.00 97.77 220 A 1 ATOM 1837 O O . PHE A 0 220 . 2.015 -4.579 6.091 1.00 97.77 220 A 1 ATOM 1838 C CG . PHE A 0 220 . 1.806 -0.806 3.783 1.00 97.77 220 A 1 ATOM 1839 C CD1 . PHE A 0 220 . 1.356 0.482 4.124 1.00 97.77 220 A 1 ATOM 1840 C CD2 . PHE A 0 220 . 2.621 -0.992 2.652 1.00 97.77 220 A 1 ATOM 1841 C CE1 . PHE A 0 220 . 1.713 1.579 3.321 1.00 97.77 220 A 1 ATOM 1842 C CE2 . PHE A 0 220 . 2.976 0.106 1.853 1.00 97.77 220 A 1 ATOM 1843 C CZ . PHE A 0 220 . 2.517 1.392 2.185 1.00 97.77 220 A 1 ATOM 1844 N N . GLU A 0 221 . 1.485 -3.259 7.833 1.00 94.79 221 A 1 ATOM 1845 C CA . GLU A 0 221 . 1.036 -4.338 8.703 1.00 94.79 221 A 1 ATOM 1846 C C . GLU A 0 221 . -0.409 -4.099 9.137 1.00 94.79 221 A 1 ATOM 1847 C CB . GLU A 0 221 . 1.999 -4.478 9.886 1.00 94.79 221 A 1 ATOM 1848 O O . GLU A 0 221 . -0.785 -2.981 9.486 1.00 94.79 221 A 1 ATOM 1849 C CG . GLU A 0 221 . 1.755 -5.798 10.621 1.00 94.79 221 A 1 ATOM 1850 C CD . GLU A 0 221 . 2.682 -6.015 11.819 1.00 94.79 221 A 1 ATOM 1851 O OE1 . GLU A 0 221 . 2.451 -7.021 12.528 1.00 94.79 221 A 1 ATOM 1852 O OE2 . GLU A 0 221 . 3.562 -5.175 12.121 1.00 94.79 221 A 1 ATOM 1853 N N . VAL A 0 222 . -1.236 -5.143 9.087 1.00 92.69 222 A 1 ATOM 1854 C CA . VAL A 0 222 . -2.650 -5.054 9.469 1.00 92.69 222 A 1 ATOM 1855 C C . VAL A 0 222 . -2.768 -4.710 10.954 1.00 92.69 222 A 1 ATOM 1856 C CB . VAL A 0 222 . -3.397 -6.362 9.142 1.00 92.69 222 A 1 ATOM 1857 O O . VAL A 0 222 . -2.141 -5.341 11.807 1.00 92.69 222 A 1 ATOM 1858 C CG1 . VAL A 0 222 . -4.857 -6.314 9.610 1.00 92.69 222 A 1 ATOM 1859 C CG2 . VAL A 0 222 . -3.398 -6.632 7.630 1.00 92.69 222 A 1 ATOM 1860 N N . ILE A 0 223 . -3.607 -3.726 11.277 1.00 90.38 223 A 1 ATOM 1861 C CA . ILE A 0 223 . -3.955 -3.405 12.662 1.00 90.38 223 A 1 ATOM 1862 C C . ILE A 0 223 . -5.105 -4.317 13.096 1.00 90.38 223 A 1 ATOM 1863 C CB . ILE A 0 223 . -4.288 -1.905 12.825 1.00 90.38 223 A 1 ATOM 1864 O O . ILE A 0 223 . -6.200 -4.246 12.544 1.00 90.38 223 A 1 ATOM 1865 C CG1 . ILE A 0 223 . -3.052 -1.042 12.483 1.00 90.38 223 A 1 ATOM 1866 C CG2 . ILE A 0 223 . -4.758 -1.619 14.265 1.00 90.38 223 A 1 ATOM 1867 C CD1 . ILE A 0 223 . -3.321 0.468 12.471 1.00 90.38 223 A 1 ATOM 1868 N N . GLY A 0 224 . -4.865 -5.146 14.114 1.00 86.89 224 A 1 ATOM 1869 C CA . GLY A 0 224 . -5.891 -6.017 14.689 1.00 86.89 224 A 1 ATOM 1870 C C . GLY A 0 224 . -7.083 -5.239 15.259 1.00 86.89 224 A 1 ATOM 1871 O O . GLY A 0 224 . -6.925 -4.223 15.947 1.00 86.89 224 A 1 ATOM 1872 N N . GLU A 0 225 . -8.293 -5.720 14.978 1.00 83.37 225 A 1 ATOM 1873 C CA . GLU A 0 225 . -9.548 -5.060 15.363 1.00 83.37 225 A 1 ATOM 1874 C C . GLU A 0 225 . -9.894 -5.273 16.845 1.00 83.37 225 A 1 ATOM 1875 C CB . GLU A 0 225 . -10.692 -5.565 14.465 1.00 83.37 225 A 1 ATOM 1876 O O . GLU A 0 225 . -10.503 -4.403 17.468 1.00 83.37 225 A 1 ATOM 1877 C CG . GLU A 0 225 . -10.516 -5.155 12.989 1.00 83.37 225 A 1 ATOM 1878 C CD . GLU A 0 225 . -11.632 -5.671 12.060 1.00 83.37 225 A 1 ATOM 1879 O OE1 . GLU A 0 225 . -11.511 -5.435 10.833 1.00 83.37 225 A 1 ATOM 1880 O OE2 . GLU A 0 225 . -12.583 -6.322 12.557 1.00 83.37 225 A 1 ATOM 1881 N N . ILE A 0 226 . -9.468 -6.397 17.440 1.00 86.04 226 A 1 ATOM 1882 C CA . ILE A 0 226 . -9.872 -6.774 18.801 1.00 86.04 226 A 1 ATOM 1883 C C . ILE A 0 226 . -9.241 -5.839 19.831 1.00 86.04 226 A 1 ATOM 1884 C CB . ILE A 0 226 . -9.539 -8.246 19.125 1.00 86.04 226 A 1 ATOM 1885 O O . ILE A 0 226 . -9.954 -5.267 20.650 1.00 86.04 226 A 1 ATOM 1886 C CG1 . ILE A 0 226 . -10.147 -9.221 18.092 1.00 86.04 226 A 1 ATOM 1887 C CG2 . ILE A 0 226 . -10.066 -8.570 20.540 1.00 86.04 226 A 1 ATOM 1888 C CD1 . ILE A 0 226 . -9.719 -10.682 18.290 1.00 86.04 226 A 1 ATOM 1889 N N . CYS A 0 227 . -7.919 -5.645 19.797 1.00 90.69 227 A 1 ATOM 1890 C CA . CYS A 0 227 . -7.271 -4.701 20.710 1.00 90.69 227 A 1 ATOM 1891 C C . CYS A 0 227 . -7.717 -3.256 20.421 1.00 90.69 227 A 1 ATOM 1892 C CB . CYS A 0 227 . -5.749 -4.844 20.621 1.00 90.69 227 A 1 ATOM 1893 O O . CYS A 0 227 . -7.928 -2.483 21.352 1.00 90.69 227 A 1 ATOM 1894 S SG . CYS A 0 227 . -5.069 -6.454 21.112 1.00 90.69 227 A 1 ATOM 1895 N N . SER A 0 228 . -7.948 -2.903 19.151 1.00 88.02 228 A 1 ATOM 1896 C CA . SER A 0 228 . -8.314 -1.539 18.738 1.00 88.02 228 A 1 ATOM 1897 C C . SER A 0 228 . -9.621 -1.015 19.349 1.00 88.02 228 A 1 ATOM 1898 C CB . SER A 0 228 . -8.412 -1.455 17.212 1.00 88.02 228 A 1 ATOM 1899 O O . SER A 0 228 . -9.821 0.199 19.375 1.00 88.02 228 A 1 ATOM 1900 O OG . SER A 0 228 . -7.138 -1.604 16.615 1.00 88.02 228 A 1 ATOM 1901 N N . GLN A 0 229 . -10.494 -1.886 19.869 1.00 86.84 229 A 1 ATOM 1902 C CA . GLN A 0 229 . -11.742 -1.482 20.530 1.00 86.84 229 A 1 ATOM 1903 C C . GLN A 0 229 . -11.530 -0.830 21.911 1.00 86.84 229 A 1 ATOM 1904 C CB . GLN A 0 229 . -12.686 -2.696 20.610 1.00 86.84 229 A 1 ATOM 1905 O O . GLN A 0 229 . -12.422 -0.147 22.418 1.00 86.84 229 A 1 ATOM 1906 C CG . GLN A 0 229 . -12.387 -3.634 21.792 1.00 86.84 229 A 1 ATOM 1907 C CD . GLN A 0 229 . -13.062 -5.000 21.675 1.00 86.84 229 A 1 ATOM 1908 N NE2 . GLN A 0 229 . -12.660 -5.966 22.468 1.00 86.84 229 A 1 ATOM 1909 O OE1 . GLN A 0 229 . -14.003 -5.224 20.931 1.00 86.84 229 A 1 ATOM 1910 N N . TYR A 0 230 . -10.372 -1.047 22.545 1.00 91.12 230 A 1 ATOM 1911 C CA . TYR A 0 230 . -10.060 -0.504 23.866 1.00 91.12 230 A 1 ATOM 1912 C C . TYR A 0 230 . -9.425 0.882 23.738 1.00 91.12 230 A 1 ATOM 1913 C CB . TYR A 0 230 . -9.168 -1.472 24.647 1.00 91.12 230 A 1 ATOM 1914 O O . TYR A 0 230 . -8.377 1.056 23.117 1.00 91.12 230 A 1 ATOM 1915 C CG . TYR A 0 230 . -9.787 -2.841 24.844 1.00 91.12 230 A 1 ATOM 1916 C CD1 . TYR A 0 230 . -10.775 -3.048 25.825 1.00 91.12 230 A 1 ATOM 1917 C CD2 . TYR A 0 230 . -9.397 -3.904 24.013 1.00 91.12 230 A 1 ATOM 1918 C CE1 . TYR A 0 230 . -11.337 -4.329 26.004 1.00 91.12 230 A 1 ATOM 1919 C CE2 . TYR A 0 230 . -9.989 -5.169 24.147 1.00 91.12 230 A 1 ATOM 1920 O OH . TYR A 0 230 . -11.459 -6.634 25.327 1.00 91.12 230 A 1 ATOM 1921 C CZ . TYR A 0 230 . -10.932 -5.393 25.168 1.00 91.12 230 A 1 ATOM 1922 N N . ASN A 0 231 . -10.059 1.878 24.353 1.00 91.93 231 A 1 ATOM 1923 C CA . ASN A 0 231 . -9.725 3.295 24.191 1.00 91.93 231 A 1 ATOM 1924 C C . ASN A 0 231 . -8.953 3.902 25.375 1.00 91.93 231 A 1 ATOM 1925 C CB . ASN A 0 231 . -11.017 4.065 23.876 1.00 91.93 231 A 1 ATOM 1926 O O . ASN A 0 231 . -8.722 5.110 25.392 1.00 91.93 231 A 1 ATOM 1927 C CG . ASN A 0 231 . -12.011 4.085 25.026 1.00 91.93 231 A 1 ATOM 1928 N ND2 . ASN A 0 231 . -13.097 4.804 24.877 1.00 91.93 231 A 1 ATOM 1929 O OD1 . ASN A 0 231 . -11.858 3.449 26.056 1.00 91.93 231 A 1 ATOM 1930 N N . THR A 0 232 . -8.554 3.094 26.362 1.00 93.55 232 A 1 ATOM 1931 C CA . THR A 0 232 . -7.689 3.528 27.468 1.00 93.55 232 A 1 ATOM 1932 C C . THR A 0 232 . -6.539 2.551 27.681 1.00 93.55 232 A 1 ATOM 1933 C CB . THR A 0 232 . -8.452 3.735 28.791 1.00 93.55 232 A 1 ATOM 1934 O O . THR A 0 232 . -6.683 1.350 27.451 1.00 93.55 232 A 1 ATOM 1935 C CG2 . THR A 0 232 . -9.690 4.619 28.659 1.00 93.55 232 A 1 ATOM 1936 O OG1 . THR A 0 232 . -8.869 2.517 29.370 1.00 93.55 232 A 1 ATOM 1937 N N . SER A 0 233 . -5.408 3.050 28.187 1.00 94.06 233 A 1 ATOM 1938 C CA . SER A 0 233 . -4.236 2.223 28.516 1.00 94.06 233 A 1 ATOM 1939 C C . SER A 0 233 . -4.585 1.068 29.462 1.00 94.06 233 A 1 ATOM 1940 C CB . SER A 0 233 . -3.157 3.118 29.134 1.00 94.06 233 A 1 ATOM 1941 O O . SER A 0 233 . -4.241 -0.085 29.213 1.00 94.06 233 A 1 ATOM 1942 O OG . SER A 0 233 . -1.983 2.382 29.396 1.00 94.06 233 A 1 ATOM 1943 N N . GLU A 0 234 . -5.368 1.357 30.501 1.00 94.26 234 A 1 ATOM 1944 C CA . GLU A 0 234 . -5.778 0.384 31.518 1.00 94.26 234 A 1 ATOM 1945 C C . GLU A 0 234 . -6.649 -0.740 30.946 1.00 94.26 234 A 1 ATOM 1946 C CB . GLU A 0 234 . -6.602 1.118 32.578 1.00 94.26 234 A 1 ATOM 1947 O O . GLU A 0 234 . -6.476 -1.906 31.302 1.00 94.26 234 A 1 ATOM 1948 C CG . GLU A 0 234 . -5.806 2.177 33.357 1.00 94.26 234 A 1 ATOM 1949 C CD . GLU A 0 234 . -6.716 3.219 34.022 1.00 94.26 234 A 1 ATOM 1950 O OE1 . GLU A 0 234 . -6.157 4.202 34.547 1.00 94.26 234 A 1 ATOM 1951 O OE2 . GLU A 0 234 . -7.956 3.033 33.983 1.00 94.26 234 A 1 ATOM 1952 N N . THR A 0 235 . -7.606 -0.402 30.075 1.00 95.60 235 A 1 ATOM 1953 C CA . THR A 0 235 . -8.484 -1.403 29.451 1.00 95.60 235 A 1 ATOM 1954 C C . THR A 0 235 . -7.739 -2.209 28.394 1.00 95.60 235 A 1 ATOM 1955 C CB . THR A 0 235 . -9.755 -0.784 28.855 1.00 95.60 235 A 1 ATOM 1956 O O . THR A 0 235 . -7.912 -3.422 28.332 1.00 95.60 235 A 1 ATOM 1957 C CG2 . THR A 0 235 . -10.676 -0.213 29.932 1.00 95.60 235 A 1 ATOM 1958 O OG1 . THR A 0 235 . -9.477 0.237 27.927 1.00 95.60 235 A 1 ATOM 1959 N N . CYS A 0 236 . -6.846 -1.562 27.644 1.00 95.27 236 A 1 ATOM 1960 C CA . CYS A 0 236 . -5.975 -2.197 26.665 1.00 95.27 236 A 1 ATOM 1961 C C . CYS A 0 236 . -5.061 -3.257 27.292 1.00 95.27 236 A 1 ATOM 1962 C CB . CYS A 0 236 . -5.137 -1.097 26.013 1.00 95.27 236 A 1 ATOM 1963 O O . CYS A 0 236 . -5.007 -4.390 26.825 1.00 95.27 236 A 1 ATOM 1964 S SG . CYS A 0 236 . -3.990 -1.705 24.765 1.00 95.27 236 A 1 ATOM 1965 N N . GLN A 0 237 . -4.380 -2.923 28.391 1.00 91.93 237 A 1 ATOM 1966 C CA . GLN A 0 237 . -3.491 -3.865 29.078 1.00 91.93 237 A 1 ATOM 1967 C C . GLN A 0 237 . -4.252 -5.078 29.633 1.00 91.93 237 A 1 ATOM 1968 C CB . GLN A 0 237 . -2.768 -3.134 30.213 1.00 91.93 237 A 1 ATOM 1969 O O . GLN A 0 237 . -3.764 -6.204 29.558 1.00 91.93 237 A 1 ATOM 1970 C CG . GLN A 0 237 . -1.700 -2.161 29.693 1.00 91.93 237 A 1 ATOM 1971 C CD . GLN A 0 237 . -1.064 -1.343 30.812 1.00 91.93 237 A 1 ATOM 1972 N NE2 . GLN A 0 237 . -0.118 -0.487 30.499 1.00 91.93 237 A 1 ATOM 1973 O OE1 . GLN A 0 237 . -1.385 -1.456 31.985 1.00 91.93 237 A 1 ATOM 1974 N N . LYS A 0 238 . -5.471 -4.863 30.147 1.00 93.56 238 A 1 ATOM 1975 C CA . LYS A 0 238 . -6.345 -5.932 30.662 1.00 93.56 238 A 1 ATOM 1976 C C . LYS A 0 238 . -6.943 -6.822 29.569 1.00 93.56 238 A 1 ATOM 1977 C CB . LYS A 0 238 . -7.472 -5.311 31.497 1.00 93.56 238 A 1 ATOM 1978 O O . LYS A 0 238 . -7.449 -7.891 29.892 1.00 93.56 238 A 1 ATOM 1979 C CG . LYS A 0 238 . -6.965 -4.765 32.836 1.00 93.56 238 A 1 ATOM 1980 C CD . LYS A 0 238 . -8.089 -4.014 33.555 1.00 93.56 238 A 1 ATOM 1981 C CE . LYS A 0 238 . -7.541 -3.400 34.845 1.00 93.56 238 A 1 ATOM 1982 N NZ . LYS A 0 238 . -8.544 -2.529 35.505 1.00 93.56 238 A 1 ATOM 1983 N N . ALA A 0 239 . -6.917 -6.389 28.311 1.00 92.13 239 A 1 ATOM 1984 C CA . ALA A 0 239 . -7.458 -7.146 27.187 1.00 92.13 239 A 1 ATOM 1985 C C . ALA A 0 239 . -6.549 -8.289 26.716 1.00 92.13 239 A 1 ATOM 1986 C CB . ALA A 0 239 . -7.712 -6.171 26.044 1.00 92.13 239 A 1 ATOM 1987 O O . ALA A 0 239 . -7.001 -9.159 25.974 1.00 92.13 239 A 1 ATOM 1988 N N . THR A 0 240 . -5.280 -8.291 27.130 1.00 91.86 240 A 1 ATOM 1989 C CA . THR A 0 240 . -4.323 -9.345 26.787 1.00 91.86 240 A 1 ATOM 1990 C C . THR A 0 240 . -4.793 -10.707 27.302 1.00 91.86 240 A 1 ATOM 1991 C CB . THR A 0 240 . -2.930 -8.984 27.314 1.00 91.86 240 A 1 ATOM 1992 O O . THR A 0 240 . -5.196 -10.863 28.454 1.00 91.86 240 A 1 ATOM 1993 C CG2 . THR A 0 240 . -1.890 -10.091 27.142 1.00 91.86 240 A 1 ATOM 1994 O OG1 . THR A 0 240 . -2.475 -7.870 26.579 1.00 91.86 240 A 1 ATOM 1995 N N . THR A 0 241 . -4.720 -11.711 26.433 1.00 90.12 241 A 1 ATOM 1996 C CA . THR A 0 241 . -5.085 -13.109 26.692 1.00 90.12 241 A 1 ATOM 1997 C C . THR A 0 241 . -3.923 -14.036 26.324 1.00 90.12 241 A 1 ATOM 1998 C CB . THR A 0 241 . -6.346 -13.514 25.909 1.00 90.12 241 A 1 ATOM 1999 O O . THR A 0 241 . -2.891 -13.588 25.836 1.00 90.12 241 A 1 ATOM 2000 C CG2 . THR A 0 241 . -7.545 -12.594 26.123 1.00 90.12 241 A 1 ATOM 2001 O OG1 . THR A 0 241 . -6.069 -13.543 24.531 1.00 90.12 241 A 1 ATOM 2002 N N . LEU A 0 242 . -4.086 -15.351 26.511 1.00 87.13 242 A 1 ATOM 2003 C CA . LEU A 0 242 . -3.066 -16.343 26.133 1.00 87.13 242 A 1 ATOM 2004 C C . LEU A 0 242 . -2.774 -16.390 24.624 1.00 87.13 242 A 1 ATOM 2005 C CB . LEU A 0 242 . -3.518 -17.738 26.602 1.00 87.13 242 A 1 ATOM 2006 O O . LEU A 0 242 . -1.701 -16.832 24.229 1.00 87.13 242 A 1 ATOM 2007 C CG . LEU A 0 242 . -3.531 -17.934 28.127 1.00 87.13 242 A 1 ATOM 2008 C CD1 . LEU A 0 242 . -4.145 -19.296 28.453 1.00 87.13 242 A 1 ATOM 2009 C CD2 . LEU A 0 242 . -2.125 -17.885 28.728 1.00 87.13 242 A 1 ATOM 2010 N N . THR A 0 243 . -3.724 -15.974 23.785 1.00 87.00 243 A 1 ATOM 2011 C CA . THR A 0 243 . -3.617 -16.040 22.318 1.00 87.00 243 A 1 ATOM 2012 C C . THR A 0 243 . -3.481 -14.675 21.660 1.00 87.00 243 A 1 ATOM 2013 C CB . THR A 0 243 . -4.834 -16.759 21.720 1.00 87.00 243 A 1 ATOM 2014 O O . THR A 0 243 . -3.299 -14.606 20.449 1.00 87.00 243 A 1 ATOM 2015 C CG2 . THR A 0 243 . -4.866 -18.234 22.116 1.00 87.00 243 A 1 ATOM 2016 O OG1 . THR A 0 243 . -6.036 -16.178 22.185 1.00 87.00 243 A 1 ATOM 2017 N N . MET A 0 244 . -3.622 -13.595 22.428 1.00 90.78 244 A 1 ATOM 2018 C CA . MET A 0 244 . -3.653 -12.240 21.897 1.00 90.78 244 A 1 ATOM 2019 C C . MET A 0 244 . -2.991 -11.273 22.865 1.00 90.78 244 A 1 ATOM 2020 C CB . MET A 0 244 . -5.100 -11.826 21.618 1.00 90.78 244 A 1 ATOM 2021 O O . MET A 0 244 . -3.430 -11.145 24.006 1.00 90.78 244 A 1 ATOM 2022 C CG . MET A 0 244 . -5.210 -10.415 21.033 1.00 90.78 244 A 1 ATOM 2023 S SD . MET A 0 244 . -6.918 -9.851 20.877 1.00 90.78 244 A 1 ATOM 2024 C CE . MET A 0 244 . -7.416 -9.765 22.620 1.00 90.78 244 A 1 ATOM 2025 N N . THR A 0 245 . -1.989 -10.551 22.384 1.00 92.99 245 A 1 ATOM 2026 C CA . THR A 0 245 . -1.261 -9.557 23.170 1.00 92.99 245 A 1 ATOM 2027 C C . THR A 0 245 . -1.676 -8.167 22.726 1.00 92.99 245 A 1 ATOM 2028 C CB . THR A 0 245 . 0.251 -9.751 23.032 1.00 92.99 245 A 1 ATOM 2029 O O . THR A 0 245 . -1.486 -7.806 21.566 1.00 92.99 245 A 1 ATOM 2030 C CG2 . THR A 0 245 . 1.054 -8.784 23.901 1.00 92.99 245 A 1 ATOM 2031 O OG1 . THR A 0 245 . 0.608 -11.052 23.433 1.00 92.99 245 A 1 ATOM 2032 N N . CYS A 0 246 . -2.196 -7.369 23.654 1.00 93.94 246 A 1 ATOM 2033 C CA . CYS A 0 246 . -2.522 -5.969 23.426 1.00 93.94 246 A 1 ATOM 2034 C C . CYS A 0 246 . -1.528 -5.071 24.171 1.00 93.94 246 A 1 ATOM 2035 C CB . CYS A 0 246 . -3.955 -5.689 23.887 1.00 93.94 246 A 1 ATOM 2036 O O . CYS A 0 246 . -1.176 -5.336 25.323 1.00 93.94 246 A 1 ATOM 2037 S SG . CYS A 0 246 . -5.300 -6.640 23.123 1.00 93.94 246 A 1 ATOM 2038 N N . PHE A 0 247 . -1.103 -3.974 23.547 1.00 93.72 247 A 1 ATOM 2039 C CA . PHE A 0 247 . -0.336 -2.932 24.229 1.00 93.72 247 A 1 ATOM 2040 C C . PHE A 0 247 . -0.822 -1.537 23.835 1.00 93.72 247 A 1 ATOM 2041 C CB . PHE A 0 247 . 1.169 -3.115 23.992 1.00 93.72 247 A 1 ATOM 2042 O O . PHE A 0 247 . -1.376 -1.323 22.756 1.00 93.72 247 A 1 ATOM 2043 C CG . PHE A 0 247 . 1.644 -2.604 22.649 1.00 93.72 247 A 1 ATOM 2044 C CD1 . PHE A 0 247 . 1.533 -3.408 21.501 1.00 93.72 247 A 1 ATOM 2045 C CD2 . PHE A 0 247 . 2.147 -1.294 22.542 1.00 93.72 247 A 1 ATOM 2046 C CE1 . PHE A 0 247 . 1.936 -2.907 20.250 1.00 93.72 247 A 1 ATOM 2047 C CE2 . PHE A 0 247 . 2.534 -0.794 21.291 1.00 93.72 247 A 1 ATOM 2048 C CZ . PHE A 0 247 . 2.433 -1.597 20.145 1.00 93.72 247 A 1 ATOM 2049 N N . TRP A 0 248 . -0.631 -0.577 24.736 1.00 94.56 248 A 1 ATOM 2050 C CA . TRP A 0 248 . -1.079 0.795 24.536 1.00 94.56 248 A 1 ATOM 2051 C C . TRP A 0 248 . -0.004 1.644 23.853 1.00 94.56 248 A 1 ATOM 2052 C CB . TRP A 0 248 . -1.498 1.384 25.880 1.00 94.56 248 A 1 ATOM 2053 O O . TRP A 0 248 . 1.131 1.712 24.326 1.00 94.56 248 A 1 ATOM 2054 C CG . TRP A 0 248 . -2.053 2.764 25.774 1.00 94.56 248 A 1 ATOM 2055 C CD1 . TRP A 0 248 . -1.413 3.897 26.133 1.00 94.56 248 A 1 ATOM 2056 C CD2 . TRP A 0 248 . -3.349 3.186 25.255 1.00 94.56 248 A 1 ATOM 2057 C CE2 . TRP A 0 248 . -3.434 4.608 25.354 1.00 94.56 248 A 1 ATOM 2058 C CE3 . TRP A 0 248 . -4.461 2.501 24.718 1.00 94.56 248 A 1 ATOM 2059 N NE1 . TRP A 0 248 . -2.229 4.983 25.914 1.00 94.56 248 A 1 ATOM 2060 C CH2 . TRP A 0 248 . -5.654 4.605 24.390 1.00 94.56 248 A 1 ATOM 2061 C CZ2 . TRP A 0 248 . -4.570 5.314 24.937 1.00 94.56 248 A 1 ATOM 2062 C CZ3 . TRP A 0 248 . -5.602 3.203 24.287 1.00 94.56 248 A 1 ATOM 2063 N N . CYS A 0 249 . -0.375 2.318 22.765 1.00 93.73 249 A 1 ATOM 2064 C CA . CYS A 0 249 . 0.470 3.270 22.056 1.00 93.73 249 A 1 ATOM 2065 C C . CYS A 0 249 . 0.122 4.697 22.492 1.00 93.73 249 A 1 ATOM 2066 C CB . CYS A 0 249 . 0.255 3.072 20.552 1.00 93.73 249 A 1 ATOM 2067 O O . CYS A 0 249 . -0.891 5.242 22.055 1.00 93.73 249 A 1 ATOM 2068 S SG . CYS A 0 249 . 1.443 3.917 19.480 1.00 93.73 249 A 1 ATOM 2069 N N . GLU A 0 250 . 0.953 5.318 23.332 1.00 91.56 250 A 1 ATOM 2070 C CA . GLU A 0 250 . 0.616 6.591 23.992 1.00 91.56 250 A 1 ATOM 2071 C C . GLU A 0 250 . 0.411 7.738 22.993 1.00 91.56 250 A 1 ATOM 2072 C CB . GLU A 0 250 . 1.715 6.932 25.015 1.00 91.56 250 A 1 ATOM 2073 O O . GLU A 0 250 . -0.633 8.389 22.983 1.00 91.56 250 A 1 ATOM 2074 C CG . GLU A 0 250 . 1.350 8.100 25.948 1.00 91.56 250 A 1 ATOM 2075 C CD . GLU A 0 250 . 0.101 7.824 26.803 1.00 91.56 250 A 1 ATOM 2076 O OE1 . GLU A 0 250 . -0.586 8.802 27.164 1.00 91.56 250 A 1 ATOM 2077 O OE2 . GLU A 0 250 . -0.196 6.634 27.057 1.00 91.56 250 A 1 ATOM 2078 N N . LYS A 0 251 . 1.370 7.941 22.080 1.00 89.01 251 A 1 ATOM 2079 C CA . LYS A 0 251 . 1.265 8.975 21.039 1.00 89.01 251 A 1 ATOM 2080 C C . LYS A 0 251 . 0.189 8.647 19.998 1.00 89.01 251 A 1 ATOM 2081 C CB . LYS A 0 251 . 2.659 9.212 20.444 1.00 89.01 251 A 1 ATOM 2082 O O . LYS A 0 251 . -0.445 9.550 19.458 1.00 89.01 251 A 1 ATOM 2083 C CG . LYS A 0 251 . 2.667 10.307 19.367 1.00 89.01 251 A 1 ATOM 2084 C CD . LYS A 0 251 . 4.093 10.805 19.119 1.00 89.01 251 A 1 ATOM 2085 C CE . LYS A 0 251 . 4.149 11.659 17.843 1.00 89.01 251 A 1 ATOM 2086 N NZ . LYS A 0 251 . 5.543 11.891 17.396 1.00 89.01 251 A 1 ATOM 2087 N N . GLY A 0 252 . -0.070 7.358 19.776 1.00 88.56 252 A 1 ATOM 2088 C CA . GLY A 0 252 . -1.158 6.892 18.916 1.00 88.56 252 A 1 ATOM 2089 C C . GLY A 0 252 . -2.543 7.021 19.546 1.00 88.56 252 A 1 ATOM 2090 O O . GLY A 0 252 . -3.530 7.030 18.814 1.00 88.56 252 A 1 ATOM 2091 N N . LYS A 0 253 . -2.618 7.107 20.884 1.00 90.90 253 A 1 ATOM 2092 C CA . LYS A 0 253 . -3.840 6.976 21.694 1.00 90.90 253 A 1 ATOM 2093 C C . LYS A 0 253 . -4.692 5.775 21.274 1.00 90.90 253 A 1 ATOM 2094 C CB . LYS A 0 253 . -4.630 8.289 21.709 1.00 90.90 253 A 1 ATOM 2095 O O . LYS A 0 253 . -5.917 5.858 21.204 1.00 90.90 253 A 1 ATOM 2096 C CG . LYS A 0 253 . -3.812 9.439 22.303 1.00 90.90 253 A 1 ATOM 2097 C CD . LYS A 0 253 . -4.676 10.698 22.360 1.00 90.90 253 A 1 ATOM 2098 C CE . LYS A 0 253 . -3.851 11.833 22.963 1.00 90.90 253 A 1 ATOM 2099 N NZ . LYS A 0 253 . -4.640 13.085 23.032 1.00 90.90 253 A 1 ATOM 2100 N N . LYS A 0 254 . -4.023 4.669 20.942 1.00 91.58 254 A 1 ATOM 2101 C CA . LYS A 0 254 . -4.645 3.468 20.384 1.00 91.58 254 A 1 ATOM 2102 C C . LYS A 0 254 . -4.051 2.226 21.026 1.00 91.58 254 A 1 ATOM 2103 C CB . LYS A 0 254 . -4.518 3.482 18.846 1.00 91.58 254 A 1 ATOM 2104 O O . LYS A 0 254 . -2.849 2.156 21.282 1.00 91.58 254 A 1 ATOM 2105 C CG . LYS A 0 254 . -5.464 2.476 18.162 1.00 91.58 254 A 1 ATOM 2106 C CD . LYS A 0 254 . -5.563 2.710 16.643 1.00 91.58 254 A 1 ATOM 2107 C CE . LYS A 0 254 . -6.577 1.740 16.010 1.00 91.58 254 A 1 ATOM 2108 N NZ . LYS A 0 254 . -6.750 1.958 14.546 1.00 91.58 254 A 1 ATOM 2109 N N . CYS A 0 255 . -4.905 1.243 21.263 1.00 93.56 255 A 1 ATOM 2110 C CA . CYS A 0 255 . -4.495 -0.084 21.681 1.00 93.56 255 A 1 ATOM 2111 C C . CYS A 0 255 . -4.180 -0.931 20.442 1.00 93.56 255 A 1 ATOM 2112 C CB . CYS A 0 255 . -5.630 -0.659 22.513 1.00 93.56 255 A 1 ATOM 2113 O O . CYS A 0 255 . -5.002 -1.021 19.531 1.00 93.56 255 A 1 ATOM 2114 S SG . CYS A 0 255 . -5.249 -2.242 23.282 1.00 93.56 255 A 1 ATOM 2115 N N . ILE A 0 256 . -2.983 -1.512 20.384 1.00 93.19 256 A 1 ATOM 2116 C CA . ILE A 0 256 . -2.473 -2.234 19.215 1.00 93.19 256 A 1 ATOM 2117 C C . ILE A 0 256 . -2.292 -3.710 19.561 1.00 93.19 256 A 1 ATOM 2118 C CB . ILE A 0 256 . -1.173 -1.585 18.684 1.00 93.19 256 A 1 ATOM 2119 O O . ILE A 0 256 . -1.786 -4.061 20.628 1.00 93.19 256 A 1 ATOM 2120 C CG1 . ILE A 0 256 . -1.441 -0.122 18.255 1.00 93.19 256 A 1 ATOM 2121 C CG2 . ILE A 0 256 . -0.582 -2.391 17.509 1.00 93.19 256 A 1 ATOM 2122 C CD1 . ILE A 0 256 . -0.199 0.622 17.751 1.00 93.19 256 A 1 ATOM 2123 N N . GLU A 0 257 . -2.695 -4.566 18.627 1.00 92.22 257 A 1 ATOM 2124 C CA . GLU A 0 257 . -2.497 -6.010 18.693 1.00 92.22 257 A 1 ATOM 2125 C C . GLU A 0 257 . -1.078 -6.406 18.259 1.00 92.22 257 A 1 ATOM 2126 C CB . GLU A 0 257 . -3.574 -6.684 17.840 1.00 92.22 257 A 1 ATOM 2127 O O . GLU A 0 257 . -0.535 -5.921 17.261 1.00 92.22 257 A 1 ATOM 2128 C CG . GLU A 0 257 . -3.653 -8.191 18.095 1.00 92.22 257 A 1 ATOM 2129 C CD . GLU A 0 257 . -4.851 -8.815 17.368 1.00 92.22 257 A 1 ATOM 2130 O OE1 . GLU A 0 257 . -4.656 -9.900 16.780 1.00 92.22 257 A 1 ATOM 2131 O OE2 . GLU A 0 257 . -5.949 -8.212 17.398 1.00 92.22 257 A 1 ATOM 2132 N N . SER A 0 258 . -0.454 -7.296 19.024 1.00 90.69 258 A 1 ATOM 2133 C CA . SER A 0 258 . 0.960 -7.634 18.894 1.00 90.69 258 A 1 ATOM 2134 C C . SER A 0 258 . 1.238 -9.101 19.218 1.00 90.69 258 A 1 ATOM 2135 C CB . SER A 0 258 . 1.768 -6.695 19.778 1.00 90.69 258 A 1 ATOM 2136 O O . SER A 0 258 . 2.039 -9.415 20.099 1.00 90.69 258 A 1 ATOM 2137 O OG . SER A 0 258 . 3.129 -6.947 19.543 1.00 90.69 258 A 1 ATOM 2138 N N . ASN A 0 259 . 0.579 -10.003 18.496 1.00 85.57 259 A 1 ATOM 2139 C CA . ASN A 0 259 . 0.643 -11.442 18.773 1.00 85.57 259 A 1 ATOM 2140 C C . ASN A 0 259 . 1.962 -12.097 18.336 1.00 85.57 259 A 1 ATOM 2141 C CB . ASN A 0 259 . -0.548 -12.128 18.091 1.00 85.57 259 A 1 ATOM 2142 O O . ASN A 0 259 . 2.344 -13.124 18.891 1.00 85.57 259 A 1 ATOM 2143 C CG . ASN A 0 259 . -1.883 -11.525 18.471 1.00 85.57 259 A 1 ATOM 2144 N ND2 . ASN A 0 259 . -2.851 -11.697 17.612 1.00 85.57 259 A 1 ATOM 2145 O OD1 . ASN A 0 259 . -2.029 -10.864 19.489 1.00 85.57 259 A 1 ATOM 2146 N N . ASP A 0 260 . 2.659 -11.522 17.354 1.00 84.51 260 A 1 ATOM 2147 C CA . ASP A 0 260 . 3.969 -12.012 16.930 1.00 84.51 260 A 1 ATOM 2148 C C . ASP A 0 260 . 5.046 -11.580 17.936 1.00 84.51 260 A 1 ATOM 2149 C CB . ASP A 0 260 . 4.251 -11.556 15.495 1.00 84.51 260 A 1 ATOM 2150 O O . ASP A 0 260 . 5.367 -10.397 18.076 1.00 84.51 260 A 1 ATOM 2151 C CG . ASP A 0 260 . 5.633 -11.970 14.971 1.00 84.51 260 A 1 ATOM 2152 O OD1 . ASP A 0 260 . 6.372 -12.695 15.678 1.00 84.51 260 A 1 ATOM 2153 O OD2 . ASP A 0 260 . 5.962 -11.517 13.857 1.00 84.51 260 A 1 ATOM 2154 N N . GLN A 0 261 . 5.612 -12.561 18.641 1.00 83.33 261 A 1 ATOM 2155 C CA . GLN A 0 261 . 6.649 -12.338 19.647 1.00 83.33 261 A 1 ATOM 2156 C C . GLN A 0 261 . 7.924 -11.727 19.050 1.00 83.33 261 A 1 ATOM 2157 C CB . GLN A 0 261 . 6.983 -13.662 20.351 1.00 83.33 261 A 1 ATOM 2158 O O . GLN A 0 261 . 8.599 -10.962 19.738 1.00 83.33 261 A 1 ATOM 2159 C CG . GLN A 0 261 . 5.818 -14.177 21.209 1.00 83.33 261 A 1 ATOM 2160 C CD . GLN A 0 261 . 6.184 -15.410 22.032 1.00 83.33 261 A 1 ATOM 2161 N NE2 . GLN A 0 261 . 5.393 -15.751 23.025 1.00 83.33 261 A 1 ATOM 2162 O OE1 . GLN A 0 261 . 7.169 -16.093 21.815 1.00 83.33 261 A 1 ATOM 2163 N N . ASN A 0 262 . 8.226 -12.000 17.776 1.00 84.61 262 A 1 ATOM 2164 C CA . ASN A 0 262 . 9.424 -11.483 17.113 1.00 84.61 262 A 1 ATOM 2165 C C . ASN A 0 262 . 9.314 -9.985 16.814 1.00 84.61 262 A 1 ATOM 2166 C CB . ASN A 0 262 . 9.660 -12.260 15.812 1.00 84.61 262 A 1 ATOM 2167 O O . ASN A 0 262 . 10.316 -9.274 16.821 1.00 84.61 262 A 1 ATOM 2168 C CG . ASN A 0 262 . 9.861 -13.742 16.044 1.00 84.61 262 A 1 ATOM 2169 N ND2 . ASN A 0 262 . 9.150 -14.568 15.317 1.00 84.61 262 A 1 ATOM 2170 O OD1 . ASN A 0 262 . 10.638 -14.174 16.877 1.00 84.61 262 A 1 ATOM 2171 N N . THR A 0 263 . 8.098 -9.491 16.568 1.00 85.53 263 A 1 ATOM 2172 C CA . THR A 0 263 . 7.848 -8.075 16.258 1.00 85.53 263 A 1 ATOM 2173 C C . THR A 0 263 . 7.291 -7.290 17.444 1.00 85.53 263 A 1 ATOM 2174 C CB . THR A 0 263 . 6.960 -7.913 15.018 1.00 85.53 263 A 1 ATOM 2175 O O . THR A 0 263 . 7.255 -6.061 17.387 1.00 85.53 263 A 1 ATOM 2176 C CG2 . THR A 0 263 . 7.586 -8.527 13.767 1.00 85.53 263 A 1 ATOM 2177 O OG1 . THR A 0 263 . 5.719 -8.538 15.206 1.00 85.53 263 A 1 ATOM 2178 N N . HIS A 0 264 . 6.924 -7.951 18.550 1.00 88.39 264 A 1 ATOM 2179 C CA . HIS A 0 264 . 6.352 -7.292 19.727 1.00 88.39 264 A 1 ATOM 2180 C C . HIS A 0 264 . 7.244 -6.190 20.299 1.00 88.39 264 A 1 ATOM 2181 C CB . HIS A 0 264 . 6.006 -8.331 20.808 1.00 88.39 264 A 1 ATOM 2182 O O . HIS A 0 264 . 6.795 -5.055 20.460 1.00 88.39 264 A 1 ATOM 2183 C CG . HIS A 0 264 . 5.451 -7.701 22.065 1.00 88.39 264 A 1 ATOM 2184 C CD2 . HIS A 0 264 . 6.047 -7.632 23.296 1.00 88.39 264 A 1 ATOM 2185 N ND1 . HIS A 0 264 . 4.263 -7.017 22.162 1.00 88.39 264 A 1 ATOM 2186 C CE1 . HIS A 0 264 . 4.134 -6.563 23.417 1.00 88.39 264 A 1 ATOM 2187 N NE2 . HIS A 0 264 . 5.204 -6.908 24.148 1.00 88.39 264 A 1 ATOM 2188 N N . GLY A 0 265 . 8.519 -6.494 20.561 1.00 88.10 265 A 1 ATOM 2189 C CA . GLY A 0 265 . 9.462 -5.505 21.092 1.00 88.10 265 A 1 ATOM 2190 C C . GLY A 0 265 . 9.642 -4.303 20.161 1.00 88.10 265 A 1 ATOM 2191 O O . GLY A 0 265 . 9.680 -3.165 20.628 1.00 88.10 265 A 1 ATOM 2192 N N . LEU A 0 266 . 9.676 -4.547 18.846 1.00 87.84 266 A 1 ATOM 2193 C CA . LEU A 0 266 . 9.764 -3.499 17.831 1.00 87.84 266 A 1 ATOM 2194 C C . LEU A 0 266 . 8.524 -2.596 17.854 1.00 87.84 266 A 1 ATOM 2195 C CB . LEU A 0 266 . 10.003 -4.153 16.457 1.00 87.84 266 A 1 ATOM 2196 O O . LEU A 0 266 . 8.663 -1.390 18.008 1.00 87.84 266 A 1 ATOM 2197 C CG . LEU A 0 266 . 10.094 -3.160 15.284 1.00 87.84 266 A 1 ATOM 2198 C CD1 . LEU A 0 266 . 11.281 -2.208 15.421 1.00 87.84 266 A 1 ATOM 2199 C CD2 . LEU A 0 266 . 10.246 -3.948 13.983 1.00 87.84 266 A 1 ATOM 2200 N N . LYS A 0 267 . 7.314 -3.169 17.816 1.00 89.04 267 A 1 ATOM 2201 C CA . LYS A 0 267 . 6.052 -2.408 17.876 1.00 89.04 267 A 1 ATOM 2202 C C . LYS A 0 267 . 5.919 -1.575 19.150 1.00 89.04 267 A 1 ATOM 2203 C CB . LYS A 0 267 . 4.863 -3.372 17.804 1.00 89.04 267 A 1 ATOM 2204 O O . LYS A 0 267 . 5.428 -0.449 19.109 1.00 89.04 267 A 1 ATOM 2205 C CG . LYS A 0 267 . 4.657 -3.974 16.415 1.00 89.04 267 A 1 ATOM 2206 C CD . LYS A 0 267 . 3.457 -4.925 16.467 1.00 89.04 267 A 1 ATOM 2207 C CE . LYS A 0 267 . 3.171 -5.460 15.070 1.00 89.04 267 A 1 ATOM 2208 N NZ . LYS A 0 267 . 1.991 -6.349 15.046 1.00 89.04 267 A 1 ATOM 2209 N N . VAL A 0 268 . 6.347 -2.121 20.289 1.00 89.48 268 A 1 ATOM 2210 C CA . VAL A 0 268 . 6.355 -1.381 21.556 1.00 89.48 268 A 1 ATOM 2211 C C . VAL A 0 268 . 7.302 -0.186 21.460 1.00 89.48 268 A 1 ATOM 2212 C CB . VAL A 0 268 . 6.705 -2.306 22.735 1.00 89.48 268 A 1 ATOM 2213 O O . VAL A 0 268 . 6.911 0.915 21.840 1.00 89.48 268 A 1 ATOM 2214 C CG1 . VAL A 0 268 . 6.961 -1.524 24.032 1.00 89.48 268 A 1 ATOM 2215 C CG2 . VAL A 0 268 . 5.554 -3.280 23.012 1.00 89.48 268 A 1 ATOM 2216 N N . ASN A 0 269 . 8.512 -0.375 20.927 1.00 88.32 269 A 1 ATOM 2217 C CA . ASN A 0 269 . 9.478 0.710 20.741 1.00 88.32 269 A 1 ATOM 2218 C C . ASN A 0 269 . 8.985 1.771 19.750 1.00 88.32 269 A 1 ATOM 2219 C CB . ASN A 0 269 . 10.830 0.120 20.323 1.00 88.32 269 A 1 ATOM 2220 O O . ASN A 0 269 . 9.130 2.955 20.034 1.00 88.32 269 A 1 ATOM 2221 C CG . ASN A 0 269 . 11.537 -0.628 21.440 1.00 88.32 269 A 1 ATOM 2222 N ND2 . ASN A 0 269 . 12.475 -1.474 21.085 1.00 88.32 269 A 1 ATOM 2223 O OD1 . ASN A 0 269 . 11.301 -0.440 22.632 1.00 88.32 269 A 1 ATOM 2224 N N . ASP A 0 270 . 8.307 1.370 18.674 1.00 88.17 270 A 1 ATOM 2225 C CA . ASP A 0 270 . 7.711 2.283 17.686 1.00 88.17 270 A 1 ATOM 2226 C C . ASP A 0 270 . 6.681 3.245 18.290 1.00 88.17 270 A 1 ATOM 2227 C CB . ASP A 0 270 . 7.007 1.458 16.599 1.00 88.17 270 A 1 ATOM 2228 O O . ASP A 0 270 . 6.432 4.330 17.767 1.00 88.17 270 A 1 ATOM 2229 C CG . ASP A 0 270 . 7.957 0.658 15.728 1.00 88.17 270 A 1 ATOM 2230 O OD1 . ASP A 0 270 . 9.159 0.987 15.730 1.00 88.17 270 A 1 ATOM 2231 O OD2 . ASP A 0 270 . 7.484 -0.235 14.987 1.00 88.17 270 A 1 ATOM 2232 N N . CYS A 0 271 . 6.073 2.835 19.400 1.00 89.06 271 A 1 ATOM 2233 C CA . CYS A 0 271 . 5.076 3.594 20.140 1.00 89.06 271 A 1 ATOM 2234 C C . CYS A 0 271 . 5.618 4.286 21.392 1.00 89.06 271 A 1 ATOM 2235 C CB . CYS A 0 271 . 3.956 2.623 20.487 1.00 89.06 271 A 1 ATOM 2236 O O . CYS A 0 271 . 4.876 5.037 22.038 1.00 89.06 271 A 1 ATOM 2237 S SG . CYS A 0 271 . 2.779 2.418 19.135 1.00 89.06 271 A 1 ATOM 2238 N N . ARG A 0 272 . 6.878 4.038 21.767 1.00 83.49 272 A 1 ATOM 2239 C CA . ARG A 0 272 . 7.499 4.714 22.904 1.00 83.49 272 A 1 ATOM 2240 C C . ARG A 0 272 . 7.833 6.146 22.517 1.00 83.49 272 A 1 ATOM 2241 C CB . ARG A 0 272 . 8.733 3.951 23.411 1.00 83.49 272 A 1 ATOM 2242 O O . ARG A 0 272 . 8.379 6.434 21.459 1.00 83.49 272 A 1 ATOM 2243 C CG . ARG A 0 272 . 8.319 2.780 24.311 1.00 83.49 272 A 1 ATOM 2244 C CD . ARG A 0 272 . 9.531 1.936 24.707 1.00 83.49 272 A 1 ATOM 2245 N NE . ARG A 0 272 . 9.136 0.796 25.554 1.00 83.49 272 A 1 ATOM 2246 N NH1 . ARG A 0 272 . 11.204 -0.186 25.661 1.00 83.49 272 A 1 ATOM 2247 N NH2 . ARG A 0 272 . 9.499 -1.091 26.779 1.00 83.49 272 A 1 ATOM 2248 C CZ . ARG A 0 272 . 9.946 -0.149 25.995 1.00 83.49 272 A 1 ATOM 2249 N N . VAL A 0 273 . 7.515 7.054 23.430 1.00 64.13 273 A 1 ATOM 2250 C CA . VAL A 0 273 . 8.101 8.388 23.431 1.00 64.13 273 A 1 ATOM 2251 C C . VAL A 0 273 . 9.526 8.194 23.932 1.00 64.13 273 A 1 ATOM 2252 C CB . VAL A 0 273 . 7.274 9.330 24.335 1.00 64.13 273 A 1 ATOM 2253 O O . VAL A 0 273 . 9.695 7.772 25.078 1.00 64.13 273 A 1 ATOM 2254 C CG1 . VAL A 0 273 . 7.819 10.761 24.330 1.00 64.13 273 A 1 ATOM 2255 C CG2 . VAL A 0 273 . 5.790 9.351 23.915 1.00 64.13 273 A 1 ATOM 2256 N N . GLU A 0 274 . 10.545 8.463 23.113 1.00 60.22 274 A 1 ATOM 2257 C CA . GLU A 0 274 . 11.856 8.786 23.677 1.00 60.22 274 A 1 ATOM 2258 C C . GLU A 0 274 . 11.616 9.977 24.604 1.00 60.22 274 A 1 ATOM 2259 C CB . GLU A 0 274 . 12.899 9.131 22.600 1.00 60.22 274 A 1 ATOM 2260 O O . GLU A 0 274 . 11.400 11.107 24.162 1.00 60.22 274 A 1 ATOM 2261 C CG . GLU A 0 274 . 13.466 7.887 21.895 1.00 60.22 274 A 1 ATOM 2262 C CD . GLU A 0 274 . 14.615 8.212 20.920 1.00 60.22 274 A 1 ATOM 2263 O OE1 . GLU A 0 274 . 15.198 7.242 20.385 1.00 60.22 274 A 1 ATOM 2264 O OE2 . GLU A 0 274 . 14.882 9.413 20.686 1.00 60.22 274 A 1 ATOM 2265 N N . LYS A 0 275 . 11.539 9.719 25.913 1.00 43.52 275 A 1 ATOM 2266 C CA . LYS A 0 275 . 11.728 10.789 26.876 1.00 43.52 275 A 1 ATOM 2267 C C . LYS A 0 275 . 13.151 11.242 26.609 1.00 43.52 275 A 1 ATOM 2268 C CB . LYS A 0 275 . 11.552 10.294 28.317 1.00 43.52 275 A 1 ATOM 2269 O O . LYS A 0 275 . 14.075 10.478 26.848 1.00 43.52 275 A 1 ATOM 2270 C CG . LYS A 0 275 . 10.085 10.007 28.667 1.00 43.52 275 A 1 ATOM 2271 C CD . LYS A 0 275 . 9.985 9.607 30.143 1.00 43.52 275 A 1 ATOM 2272 C CE . LYS A 0 275 . 8.532 9.342 30.544 1.00 43.52 275 A 1 ATOM 2273 N NZ . LYS A 0 275 . 8.448 8.981 31.980 1.00 43.52 275 A 1 ATOM 2274 N N . SER A 0 276 . 13.315 12.437 26.053 1.00 39.04 276 A 1 ATOM 2275 C CA . SER A 0 276 . 14.593 13.132 26.099 1.00 39.04 276 A 1 ATOM 2276 C C . SER A 0 276 . 15.082 13.034 27.541 1.00 39.04 276 A 1 ATOM 2277 C CB . SER A 0 276 . 14.387 14.596 25.692 1.00 39.04 276 A 1 ATOM 2278 O O . SER A 0 276 . 14.406 13.563 28.429 1.00 39.04 276 A 1 ATOM 2279 O OG . SER A 0 276 . 13.326 15.168 26.443 1.00 39.04 276 A 1 ATOM 2280 N N . ASP A 0 277 . 16.164 12.293 27.773 1.00 35.24 277 A 1 ATOM 2281 C CA . ASP A 0 277 . 16.757 12.122 29.091 1.00 35.24 277 A 1 ATOM 2282 C C . ASP A 0 277 . 17.185 13.500 29.606 1.00 35.24 277 A 1 ATOM 2283 C CB . ASP A 0 277 . 17.933 11.128 29.043 1.00 35.24 277 A 1 ATOM 2284 O O . ASP A 0 277 . 18.272 14.008 29.333 1.00 35.24 277 A 1 ATOM 2285 C CG . ASP A 0 277 . 17.495 9.659 28.975 1.00 35.24 277 A 1 ATOM 2286 O OD1 . ASP A 0 277 . 16.548 9.298 29.712 1.00 35.24 277 A 1 ATOM 2287 O OD2 . ASP A 0 277 . 18.139 8.905 28.213 1.00 35.24 277 A 1 ATOM 2288 N N . VAL A 0 278 . 16.283 14.140 30.346 1.00 34.35 278 A 1 ATOM 2289 C CA . VAL A 0 278 . 16.645 15.134 31.339 1.00 34.35 278 A 1 ATOM 2290 C C . VAL A 0 278 . 17.272 14.329 32.464 1.00 34.35 278 A 1 ATOM 2291 C CB . VAL A 0 278 . 15.425 15.950 31.807 1.00 34.35 278 A 1 ATOM 2292 O O . VAL A 0 278 . 16.571 13.611 33.168 1.00 34.35 278 A 1 ATOM 2293 C CG1 . VAL A 0 278 . 15.798 16.915 32.940 1.00 34.35 278 A 1 ATOM 2294 C CG2 . VAL A 0 278 . 14.857 16.783 30.649 1.00 34.35 278 A 1 ATOM 2295 N N . ASN A 0 279 . 18.600 14.414 32.538 1.00 30.08 279 A 1 ATOM 2296 C CA . ASN A 0 279 . 19.463 14.069 33.663 1.00 30.08 279 A 1 ATOM 2297 C C . ASN A 0 279 . 18.723 13.641 34.938 1.00 30.08 279 A 1 ATOM 2298 C CB . ASN A 0 279 . 20.310 15.316 33.990 1.00 30.08 279 A 1 ATOM 2299 O O . ASN A 0 279 . 18.388 14.488 35.756 1.00 30.08 279 A 1 ATOM 2300 C CG . ASN A 0 279 . 21.420 15.603 33.008 1.00 30.08 279 A 1 ATOM 2301 N ND2 . ASN A 0 279 . 21.886 16.828 32.962 1.00 30.08 279 A 1 ATOM 2302 O OD1 . ASN A 0 279 . 21.913 14.747 32.300 1.00 30.08 279 A 1 ATOM 2303 N N . ASP A 0 280 . 18.611 12.335 35.146 1.00 31.19 280 A 1 ATOM 2304 C CA . ASP A 0 280 . 18.688 11.740 36.476 1.00 31.19 280 A 1 ATOM 2305 C C . ASP A 0 280 . 19.598 10.510 36.373 1.00 31.19 280 A 1 ATOM 2306 C CB . ASP A 0 280 . 17.302 11.486 37.096 1.00 31.19 280 A 1 ATOM 2307 O O . ASP A 0 280 . 19.187 9.349 36.377 1.00 31.19 280 A 1 ATOM 2308 C CG . ASP A 0 280 . 16.721 12.712 37.827 1.00 31.19 280 A 1 ATOM 2309 O OD1 . ASP A 0 280 . 17.509 13.451 38.465 1.00 31.19 280 A 1 ATOM 2310 O OD2 . ASP A 0 280 . 15.474 12.836 37.845 1.00 31.19 280 A 1 ATOM 2311 N N . LEU A 0 281 . 20.900 10.793 36.261 1.00 30.23 281 A 1 ATOM 2312 C CA . LEU A 0 281 . 21.941 9.895 36.748 1.00 30.23 281 A 1 ATOM 2313 C C . LEU A 0 281 . 21.693 9.695 38.248 1.00 30.23 281 A 1 ATOM 2314 C CB . LEU A 0 281 . 23.339 10.521 36.504 1.00 30.23 281 A 1 ATOM 2315 O O . LEU A 0 281 . 22.179 10.478 39.055 1.00 30.23 281 A 1 ATOM 2316 C CG . LEU A 0 281 . 24.106 9.965 35.289 1.00 30.23 281 A 1 ATOM 2317 C CD1 . LEU A 0 281 . 24.461 11.081 34.308 1.00 30.23 281 A 1 ATOM 2318 C CD2 . LEU A 0 281 . 25.413 9.300 35.738 1.00 30.23 281 A 1 ATOM 2319 N N . ASN A 0 282 . 20.886 8.698 38.608 1.00 29.97 282 A 1 ATOM 2320 C CA . ASN A 0 282 . 20.991 7.934 39.851 1.00 29.97 282 A 1 ATOM 2321 C C . ASN A 0 282 . 19.899 6.863 39.910 1.00 29.97 282 A 1 ATOM 2322 C CB . ASN A 0 282 . 20.933 8.836 41.107 1.00 29.97 282 A 1 ATOM 2323 O O . ASN A 0 282 . 18.817 7.086 40.438 1.00 29.97 282 A 1 ATOM 2324 C CG . ASN A 0 282 . 22.306 9.248 41.617 1.00 29.97 282 A 1 ATOM 2325 N ND2 . ASN A 0 282 . 22.344 10.074 42.634 1.00 29.97 282 A 1 ATOM 2326 O OD1 . ASN A 0 282 . 23.353 8.798 41.179 1.00 29.97 282 A 1 ATOM 2327 N N . SER A 0 283 . 20.214 5.673 39.406 1.00 30.02 283 A 1 ATOM 2328 C CA . SER A 0 283 . 19.961 4.408 40.107 1.00 30.02 283 A 1 ATOM 2329 C C . SER A 0 283 . 20.359 3.262 39.187 1.00 30.02 283 A 1 ATOM 2330 C CB . SER A 0 283 . 18.510 4.220 40.576 1.00 30.02 283 A 1 ATOM 2331 O O . SER A 0 283 . 19.568 2.743 38.404 1.00 30.02 283 A 1 ATOM 2332 O OG . SER A 0 283 . 18.372 2.956 41.189 1.00 30.02 283 A 1 ATOM 2333 N N . SER A 0 284 . 21.619 2.856 39.309 1.00 27.60 284 A 1 ATOM 2334 C CA . SER A 0 284 . 22.030 1.491 39.008 1.00 27.60 284 A 1 ATOM 2335 C C . SER A 0 284 . 21.140 0.544 39.819 1.00 27.60 284 A 1 ATOM 2336 C CB . SER A 0 284 . 23.513 1.347 39.394 1.00 27.60 284 A 1 ATOM 2337 O O . SER A 0 284 . 21.269 0.468 41.041 1.00 27.60 284 A 1 ATOM 2338 O OG . SER A 0 284 . 23.837 0.057 39.869 1.00 27.60 284 A 1 ATOM 2339 N N . THR A 0 285 . 20.255 -0.197 39.161 1.00 31.39 285 A 1 ATOM 2340 C CA . THR A 0 285 . 19.692 -1.417 39.739 1.00 31.39 285 A 1 ATOM 2341 C C . THR A 0 285 . 19.886 -2.539 38.737 1.00 31.39 285 A 1 ATOM 2342 C CB . THR A 0 285 . 18.243 -1.277 40.222 1.00 31.39 285 A 1 ATOM 2343 O O . THR A 0 285 . 19.232 -2.621 37.703 1.00 31.39 285 A 1 ATOM 2344 C CG2 . THR A 0 285 . 17.937 -2.340 41.280 1.00 31.39 285 A 1 ATOM 2345 O OG1 . THR A 0 285 . 18.055 -0.024 40.843 1.00 31.39 285 A 1 ATOM 2346 N N . THR A 0 286 . 20.901 -3.331 39.057 1.00 25.20 286 A 1 ATOM 2347 C CA . THR A 0 286 . 21.319 -4.608 38.500 1.00 25.20 286 A 1 ATOM 2348 C C . THR A 0 286 . 20.172 -5.419 37.897 1.00 25.20 286 A 1 ATOM 2349 C CB . THR A 0 286 . 21.949 -5.380 39.673 1.00 25.20 286 A 1 ATOM 2350 O O . THR A 0 286 . 19.252 -5.838 38.595 1.00 25.20 286 A 1 ATOM 2351 C CG2 . THR A 0 286 . 22.658 -6.668 39.273 1.00 25.20 286 A 1 ATOM 2352 O OG1 . THR A 0 286 . 22.916 -4.556 40.297 1.00 25.20 286 A 1 ATOM 2353 N N . MET A 0 287 . 20.281 -5.686 36.595 1.00 29.98 287 A 1 ATOM 2354 C CA . MET A 0 287 . 19.555 -6.750 35.907 1.00 29.98 287 A 1 ATOM 2355 C C . MET A 0 287 . 20.168 -8.080 36.348 1.00 29.98 287 A 1 ATOM 2356 C CB . MET A 0 287 . 19.687 -6.556 34.386 1.00 29.98 287 A 1 ATOM 2357 O O . MET A 0 287 . 21.187 -8.511 35.809 1.00 29.98 287 A 1 ATOM 2358 C CG . MET A 0 287 . 18.906 -5.342 33.867 1.00 29.98 287 A 1 ATOM 2359 S SD . MET A 0 287 . 17.116 -5.588 33.705 1.00 29.98 287 A 1 ATOM 2360 C CE . MET A 0 287 . 17.064 -6.580 32.187 1.00 29.98 287 A 1 ATOM 2361 N N . GLU A 0 288 . 19.601 -8.699 37.380 1.00 24.23 288 A 1 ATOM 2362 C CA . GLU A 0 288 . 20.017 -10.033 37.797 1.00 24.23 288 A 1 ATOM 2363 C C . GLU A 0 288 . 19.457 -11.063 36.807 1.00 24.23 288 A 1 ATOM 2364 C CB . GLU A 0 288 . 19.651 -10.291 39.264 1.00 24.23 288 A 1 ATOM 2365 O O . GLU A 0 288 . 18.251 -11.287 36.682 1.00 24.23 288 A 1 ATOM 2366 C CG . GLU A 0 288 . 20.560 -11.370 39.878 1.00 24.23 288 A 1 ATOM 2367 C CD . GLU A 0 288 . 20.333 -11.559 41.387 1.00 24.23 288 A 1 ATOM 2368 O OE1 . GLU A 0 288 . 21.267 -12.068 42.048 1.00 24.23 288 A 1 ATOM 2369 O OE2 . GLU A 0 288 . 19.242 -11.188 41.876 1.00 24.23 288 A 1 ATOM 2370 N N . HIS A 0 289 . 20.382 -11.637 36.043 1.00 25.90 289 A 1 ATOM 2371 C CA . HIS A 0 289 . 20.174 -12.711 35.090 1.00 25.90 289 A 1 ATOM 2372 C C . HIS A 0 289 . 19.761 -13.973 35.858 1.00 25.90 289 A 1 ATOM 2373 C CB . HIS A 0 289 . 21.500 -12.870 34.319 1.00 25.90 289 A 1 ATOM 2374 O O . HIS A 0 289 . 20.596 -14.672 36.424 1.00 25.90 289 A 1 ATOM 2375 C CG . HIS A 0 289 . 21.399 -13.562 32.988 1.00 25.90 289 A 1 ATOM 2376 C CD2 . HIS A 0 289 . 22.147 -14.626 32.555 1.00 25.90 289 A 1 ATOM 2377 N ND1 . HIS A 0 289 . 20.652 -13.128 31.916 1.00 25.90 289 A 1 ATOM 2378 C CE1 . HIS A 0 289 . 20.932 -13.917 30.867 1.00 25.90 289 A 1 ATOM 2379 N NE2 . HIS A 0 289 . 21.841 -14.836 31.207 1.00 25.90 289 A 1 ATOM 2380 N N . SER A 0 290 . 18.462 -14.257 35.922 1.00 27.42 290 A 1 ATOM 2381 C CA . SER A 0 290 . 17.959 -15.520 36.463 1.00 27.42 290 A 1 ATOM 2382 C C . SER A 0 290 . 17.973 -16.580 35.360 1.00 27.42 290 A 1 ATOM 2383 C CB . SER A 0 290 . 16.606 -15.356 37.177 1.00 27.42 290 A 1 ATOM 2384 O O . SER A 0 290 . 16.958 -16.893 34.742 1.00 27.42 290 A 1 ATOM 2385 O OG . SER A 0 290 . 15.875 -14.230 36.726 1.00 27.42 290 A 1 ATOM 2386 N N . GLU A 0 291 . 19.153 -17.158 35.125 1.00 25.86 291 A 1 ATOM 2387 C CA . GLU A 0 291 . 19.277 -18.493 34.539 1.00 25.86 291 A 1 ATOM 2388 C C . GLU A 0 291 . 18.618 -19.499 35.492 1.00 25.86 291 A 1 ATOM 2389 C CB . GLU A 0 291 . 20.754 -18.882 34.335 1.00 25.86 291 A 1 ATOM 2390 O O . GLU A 0 291 . 19.221 -19.961 36.458 1.00 25.86 291 A 1 ATOM 2391 C CG . GLU A 0 291 . 21.391 -18.280 33.078 1.00 25.86 291 A 1 ATOM 2392 C CD . GLU A 0 291 . 22.842 -18.758 32.875 1.00 25.86 291 A 1 ATOM 2393 O OE1 . GLU A 0 291 . 23.275 -18.817 31.703 1.00 25.86 291 A 1 ATOM 2394 O OE2 . GLU A 0 291 . 23.509 -19.083 33.885 1.00 25.86 291 A 1 ATOM 2395 N N . THR A 0 292 . 17.361 -19.860 35.237 1.00 28.98 292 A 1 ATOM 2396 C CA . THR A 0 292 . 16.751 -21.025 35.891 1.00 28.98 292 A 1 ATOM 2397 C C . THR A 0 292 . 16.890 -22.228 34.969 1.00 28.98 292 A 1 ATOM 2398 C CB . THR A 0 292 . 15.316 -20.768 36.362 1.00 28.98 292 A 1 ATOM 2399 O O . THR A 0 292 . 15.967 -22.606 34.254 1.00 28.98 292 A 1 ATOM 2400 C CG2 . THR A 0 292 . 14.803 -21.903 37.253 1.00 28.98 292 A 1 ATOM 2401 O OG1 . THR A 0 292 . 15.297 -19.601 37.151 1.00 28.98 292 A 1 ATOM 2402 N N . THR A 0 293 . 18.076 -22.836 34.998 1.00 22.58 293 A 1 ATOM 2403 C CA . THR A 0 293 . 18.254 -24.241 34.625 1.00 22.58 293 A 1 ATOM 2404 C C . THR A 0 293 . 17.942 -25.074 35.862 1.00 22.58 293 A 1 ATOM 2405 C CB . THR A 0 293 . 19.681 -24.530 34.123 1.00 22.58 293 A 1 ATOM 2406 O O . THR A 0 293 . 18.785 -25.221 36.740 1.00 22.58 293 A 1 ATOM 2407 C CG2 . THR A 0 293 . 19.867 -25.991 33.703 1.00 22.58 293 A 1 ATOM 2408 O OG1 . THR A 0 293 . 19.943 -23.765 32.973 1.00 22.58 293 A 1 ATOM 2409 N N . LEU A 0 294 . 16.733 -25.624 35.954 1.00 27.48 294 A 1 ATOM 2410 C CA . LEU A 0 294 . 16.430 -26.709 36.887 1.00 27.48 294 A 1 ATOM 2411 C C . LEU A 0 294 . 15.650 -27.781 36.133 1.00 27.48 294 A 1 ATOM 2412 C CB . LEU A 0 294 . 15.730 -26.187 38.158 1.00 27.48 294 A 1 ATOM 2413 O O . LEU A 0 294 . 14.482 -27.612 35.787 1.00 27.48 294 A 1 ATOM 2414 C CG . LEU A 0 294 . 16.712 -26.003 39.335 1.00 27.48 294 A 1 ATOM 2415 C CD1 . LEU A 0 294 . 16.102 -25.105 40.409 1.00 27.48 294 A 1 ATOM 2416 C CD2 . LEU A 0 294 . 17.076 -27.343 39.988 1.00 27.48 294 A 1 ATOM 2417 N N . GLY A 0 295 . 16.365 -28.867 35.838 1.00 23.21 295 A 1 ATOM 2418 C CA . GLY A 0 295 . 15.827 -30.069 35.228 1.00 23.21 295 A 1 ATOM 2419 C C . GLY A 0 295 . 14.693 -30.641 36.070 1.00 23.21 295 A 1 ATOM 2420 O O . GLY A 0 295 . 14.842 -30.887 37.266 1.00 23.21 295 A 1 ATOM 2421 N N . ILE A 0 296 . 13.556 -30.855 35.419 1.00 30.62 296 A 1 ATOM 2422 C CA . ILE A 0 296 . 12.436 -31.593 35.985 1.00 30.62 296 A 1 ATOM 2423 C C . ILE A 0 296 . 12.708 -33.069 35.709 1.00 30.62 296 A 1 ATOM 2424 C CB . ILE A 0 296 . 11.095 -31.075 35.426 1.00 30.62 296 A 1 ATOM 2425 O O . ILE A 0 296 . 12.560 -33.553 34.590 1.00 30.62 296 A 1 ATOM 2426 C CG1 . ILE A 0 296 . 10.910 -29.592 35.834 1.00 30.62 296 A 1 ATOM 2427 C CG2 . ILE A 0 296 . 9.930 -31.937 35.950 1.00 30.62 296 A 1 ATOM 2428 C CD1 . ILE A 0 296 . 9.686 -28.914 35.210 1.00 30.62 296 A 1 ATOM 2429 N N . THR A 0 297 . 13.157 -33.759 36.751 1.00 25.79 297 A 1 ATOM 2430 C CA . THR A 0 297 . 13.263 -35.214 36.813 1.00 25.79 297 A 1 ATOM 2431 C C . THR A 0 297 . 11.873 -35.842 36.714 1.00 25.79 297 A 1 ATOM 2432 C CB . THR A 0 297 . 13.931 -35.635 38.132 1.00 25.79 297 A 1 ATOM 2433 O O . THR A 0 297 . 10.945 -35.452 37.424 1.00 25.79 297 A 1 ATOM 2434 C CG2 . THR A 0 297 . 14.397 -37.089 38.137 1.00 25.79 297 A 1 ATOM 2435 O OG1 . THR A 0 297 . 15.078 -34.848 38.365 1.00 25.79 297 A 1 ATOM 2436 N N . GLU A 0 298 . 11.751 -36.844 35.848 1.00 22.99 298 A 1 ATOM 2437 C CA . GLU A 0 298 . 10.614 -37.754 35.731 1.00 22.99 298 A 1 ATOM 2438 C C . GLU A 0 298 . 10.321 -38.466 37.061 1.00 22.99 298 A 1 ATOM 2439 C CB . GLU A 0 298 . 10.978 -38.853 34.710 1.00 22.99 298 A 1 ATOM 2440 O O . GLU A 0 298 . 11.136 -39.272 37.498 1.00 22.99 298 A 1 ATOM 2441 C CG . GLU A 0 298 . 11.251 -38.382 33.277 1.00 22.99 298 A 1 ATOM 2442 C CD . GLU A 0 298 . 11.719 -39.545 32.381 1.00 22.99 298 A 1 ATOM 2443 O OE1 . GLU A 0 298 . 11.287 -39.579 31.209 1.00 22.99 298 A 1 ATOM 2444 O OE2 . GLU A 0 298 . 12.498 -40.394 32.872 1.00 22.99 298 A 1 ATOM 2445 N N . VAL A 0 299 . 9.145 -38.265 37.673 1.00 24.84 299 A 1 ATOM 2446 C CA . VAL A 0 299 . 8.557 -39.245 38.608 1.00 24.84 299 A 1 ATOM 2447 C C . VAL A 0 299 . 7.019 -39.235 38.530 1.00 24.84 299 A 1 ATOM 2448 C CB . VAL A 0 299 . 9.042 -39.086 40.075 1.00 24.84 299 A 1 ATOM 2449 O O . VAL A 0 299 . 6.354 -38.302 38.961 1.00 24.84 299 A 1 ATOM 2450 C CG1 . VAL A 0 299 . 8.408 -40.130 41.007 1.00 24.84 299 A 1 ATOM 2451 C CG2 . VAL A 0 299 . 10.551 -39.285 40.281 1.00 24.84 299 A 1 ATOM 2452 N N . GLN A 0 300 . 6.506 -40.359 38.020 1.00 22.40 300 A 1 ATOM 2453 C CA . GLN A 0 300 . 5.241 -41.052 38.323 1.00 22.40 300 A 1 ATOM 2454 C C . GLN A 0 300 . 3.886 -40.363 38.088 1.00 22.40 300 A 1 ATOM 2455 C CB . GLN A 0 300 . 5.297 -41.703 39.711 1.00 22.40 300 A 1 ATOM 2456 O O . GLN A 0 300 . 3.298 -39.722 38.953 1.00 22.40 300 A 1 ATOM 2457 C CG . GLN A 0 300 . 6.332 -42.837 39.764 1.00 22.40 300 A 1 ATOM 2458 C CD . GLN A 0 300 . 6.472 -43.459 41.149 1.00 22.40 300 A 1 ATOM 2459 N NE2 . GLN A 0 300 . 7.137 -44.587 41.255 1.00 22.40 300 A 1 ATOM 2460 O OE1 . GLN A 0 300 . 5.995 -42.969 42.157 1.00 22.40 300 A 1 ATOM 2461 N N . THR A 0 301 . 3.303 -40.735 36.946 1.00 22.62 301 A 1 ATOM 2462 C CA . THR A 0 301 . 2.014 -41.438 36.802 1.00 22.62 301 A 1 ATOM 2463 C C . THR A 0 301 . 1.132 -41.528 38.058 1.00 22.62 301 A 1 ATOM 2464 C CB . THR A 0 301 . 2.278 -42.864 36.256 1.00 22.62 301 A 1 ATOM 2465 O O . THR A 0 301 . 1.063 -42.566 38.720 1.00 22.62 301 A 1 ATOM 2466 C CG2 . THR A 0 301 . 1.065 -43.453 35.534 1.00 22.62 301 A 1 ATOM 2467 O OG1 . THR A 0 301 . 3.334 -42.847 35.320 1.00 22.62 301 A 1 ATOM 2468 N N . THR A 0 302 . 0.349 -40.487 38.332 1.00 24.91 302 A 1 ATOM 2469 C CA . THR A 0 302 . -0.896 -40.612 39.098 1.00 24.91 302 A 1 ATOM 2470 C C . THR A 0 302 . -2.074 -40.747 38.139 1.00 24.91 302 A 1 ATOM 2471 C CB . THR A 0 302 . -1.109 -39.500 40.139 1.00 24.91 302 A 1 ATOM 2472 O O . THR A 0 302 . -2.267 -39.964 37.214 1.00 24.91 302 A 1 ATOM 2473 C CG2 . THR A 0 302 . -0.737 -39.993 41.538 1.00 24.91 302 A 1 ATOM 2474 O OG1 . THR A 0 302 . -0.326 -38.366 39.871 1.00 24.91 302 A 1 ATOM 2475 N N . LYS A 0 303 . -2.816 -41.834 38.359 1.00 24.33 303 A 1 ATOM 2476 C CA . LYS A 0 303 . -4.016 -42.298 37.658 1.00 24.33 303 A 1 ATOM 2477 C C . LYS A 0 303 . -4.887 -41.167 37.106 1.00 24.33 303 A 1 ATOM 2478 C CB . LYS A 0 303 . -4.837 -43.121 38.663 1.00 24.33 303 A 1 ATOM 2479 O O . LYS A 0 303 . -5.357 -40.314 37.851 1.00 24.33 303 A 1 ATOM 2480 C CG . LYS A 0 303 . -4.199 -44.487 38.958 1.00 24.33 303 A 1 ATOM 2481 C CD . LYS A 0 303 . -4.848 -45.136 40.184 1.00 24.33 303 A 1 ATOM 2482 C CE . LYS A 0 303 . -4.306 -46.557 40.366 1.00 24.33 303 A 1 ATOM 2483 N NZ . LYS A 0 303 . -4.770 -47.159 41.640 1.00 24.33 303 A 1 ATOM 2484 N N . THR A 0 304 . -5.163 -41.262 35.808 1.00 28.46 304 A 1 ATOM 2485 C CA . THR A 0 304 . -6.210 -40.542 35.084 1.00 28.46 304 A 1 ATOM 2486 C C . THR A 0 304 . -7.533 -40.678 35.836 1.00 28.46 304 A 1 ATOM 2487 C CB . THR A 0 304 . -6.339 -41.148 33.673 1.00 28.46 304 A 1 ATOM 2488 O O . THR A 0 304 . -8.152 -41.741 35.834 1.00 28.46 304 A 1 ATOM 2489 C CG2 . THR A 0 304 . -7.129 -40.270 32.706 1.00 28.46 304 A 1 ATOM 2490 O OG1 . THR A 0 304 . -5.056 -41.344 33.115 1.00 28.46 304 A 1 ATOM 2491 N N . THR A 0 305 . -7.941 -39.613 36.520 1.00 28.07 305 A 1 ATOM 2492 C CA . THR A 0 305 . -9.248 -39.537 37.163 1.00 28.07 305 A 1 ATOM 2493 C C . THR A 0 305 . -10.322 -39.536 36.085 1.00 28.07 305 A 1 ATOM 2494 C CB . THR A 0 305 . -9.381 -38.308 38.071 1.00 28.07 305 A 1 ATOM 2495 O O . THR A 0 305 . -10.345 -38.711 35.173 1.00 28.07 305 A 1 ATOM 2496 C CG2 . THR A 0 305 . -10.556 -38.436 39.041 1.00 28.07 305 A 1 ATOM 2497 O OG1 . THR A 0 305 . -8.222 -38.183 38.860 1.00 28.07 305 A 1 ATOM 2498 N N . GLU A 0 306 . -11.200 -40.517 36.192 1.00 30.32 306 A 1 ATOM 2499 C CA . GLU A 0 306 . -12.379 -40.719 35.376 1.00 30.32 306 A 1 ATOM 2500 C C . GLU A 0 306 . -13.409 -39.611 35.692 1.00 30.32 306 A 1 ATOM 2501 C CB . GLU A 0 306 . -12.844 -42.152 35.705 1.00 30.32 306 A 1 ATOM 2502 O O . GLU A 0 306 . -14.102 -39.650 36.704 1.00 30.32 306 A 1 ATOM 2503 C CG . GLU A 0 306 . -13.629 -42.855 34.596 1.00 30.32 306 A 1 ATOM 2504 C CD . GLU A 0 306 . -13.895 -44.339 34.921 1.00 30.32 306 A 1 ATOM 2505 O OE1 . GLU A 0 306 . -14.435 -45.015 34.015 1.00 30.32 306 A 1 ATOM 2506 O OE2 . GLU A 0 306 . -13.599 -44.780 36.054 1.00 30.32 306 A 1 ATOM 2507 N N . GLY A 0 307 . -13.475 -38.583 34.841 1.00 28.33 307 A 1 ATOM 2508 C CA . GLY A 0 307 . -14.445 -37.475 34.891 1.00 28.33 307 A 1 ATOM 2509 C C . GLY A 0 307 . -13.901 -36.300 34.073 1.00 28.33 307 A 1 ATOM 2510 O O . GLY A 0 307 . -12.848 -35.777 34.389 1.00 28.33 307 A 1 ATOM 2511 N N . ASN A 0 308 . -14.451 -35.945 32.909 1.00 37.20 308 A 1 ATOM 2512 C CA . ASN A 0 308 . -15.722 -35.236 32.796 1.00 37.20 308 A 1 ATOM 2513 C C . ASN A 0 308 . -16.604 -35.809 31.671 1.00 37.20 308 A 1 ATOM 2514 C CB . ASN A 0 308 . -15.402 -33.747 32.510 1.00 37.20 308 A 1 ATOM 2515 O O . ASN A 0 308 . -16.490 -35.438 30.502 1.00 37.20 308 A 1 ATOM 2516 C CG . ASN A 0 308 . -14.791 -32.999 33.681 1.00 37.20 308 A 1 ATOM 2517 N ND2 . ASN A 0 308 . -14.248 -31.832 33.440 1.00 37.20 308 A 1 ATOM 2518 O OD1 . ASN A 0 308 . -14.861 -33.439 34.815 1.00 37.20 308 A 1 ATOM 2519 N N . LYS A 0 309 . -17.577 -36.659 32.023 1.00 42.03 309 A 1 ATOM 2520 C CA . LYS A 0 309 . -18.736 -36.939 31.147 1.00 42.03 309 A 1 ATOM 2521 C C . LYS A 0 309 . -19.651 -35.709 30.983 1.00 42.03 309 A 1 ATOM 2522 C CB . LYS A 0 309 . -19.518 -38.164 31.667 1.00 42.03 309 A 1 ATOM 2523 O O . LYS A 0 309 . -20.484 -35.688 30.081 1.00 42.03 309 A 1 ATOM 2524 C CG . LYS A 0 309 . -18.989 -39.487 31.087 1.00 42.03 309 A 1 ATOM 2525 C CD . LYS A 0 309 . -19.718 -40.699 31.691 1.00 42.03 309 A 1 ATOM 2526 C CE . LYS A 0 309 . -19.232 -42.006 31.045 1.00 42.03 309 A 1 ATOM 2527 N NZ . LYS A 0 309 . -19.699 -43.206 31.787 1.00 42.03 309 A 1 ATOM 2528 N N . GLN A 0 310 . -19.484 -34.684 31.821 1.00 41.93 310 A 1 ATOM 2529 C CA . GLN A 0 310 . -20.378 -33.529 31.886 1.00 41.93 310 A 1 ATOM 2530 C C . GLN A 0 310 . -20.104 -32.495 30.777 1.00 41.93 310 A 1 ATOM 2531 C CB . GLN A 0 310 . -20.317 -32.975 33.322 1.00 41.93 310 A 1 ATOM 2532 O O . GLN A 0 310 . -21.049 -32.047 30.131 1.00 41.93 310 A 1 ATOM 2533 C CG . GLN A 0 310 . -21.665 -32.408 33.806 1.00 41.93 310 A 1 ATOM 2534 C CD . GLN A 0 310 . -21.834 -32.455 35.327 1.00 41.93 310 A 1 ATOM 2535 N NE2 . GLN A 0 310 . -22.826 -31.782 35.863 1.00 41.93 310 A 1 ATOM 2536 O OE1 . GLN A 0 310 . -21.124 -33.125 36.058 1.00 41.93 310 A 1 ATOM 2537 N N . ASP A 0 311 . -18.840 -32.223 30.431 1.00 50.64 311 A 1 ATOM 2538 C CA . ASP A 0 311 . -18.504 -31.224 29.397 1.00 50.64 311 A 1 ATOM 2539 C C . ASP A 0 311 . -18.885 -31.666 27.975 1.00 50.64 311 A 1 ATOM 2540 C CB . ASP A 0 311 . -17.010 -30.873 29.466 1.00 50.64 311 A 1 ATOM 2541 O O . ASP A 0 311 . -19.398 -30.872 27.183 1.00 50.64 311 A 1 ATOM 2542 C CG . ASP A 0 311 . -16.656 -30.070 30.719 1.00 50.64 311 A 1 ATOM 2543 O OD1 . ASP A 0 311 . -17.520 -29.280 31.153 1.00 50.64 311 A 1 ATOM 2544 O OD2 . ASP A 0 311 . -15.557 -30.331 31.260 1.00 50.64 311 A 1 ATOM 2545 N N . LYS A 0 312 . -18.738 -32.961 27.653 1.00 50.54 312 A 1 ATOM 2546 C CA . LYS A 0 312 . -19.186 -33.499 26.353 1.00 50.54 312 A 1 ATOM 2547 C C . LYS A 0 312 . -20.707 -33.434 26.187 1.00 50.54 312 A 1 ATOM 2548 C CB . LYS A 0 312 . -18.671 -34.931 26.133 1.00 50.54 312 A 1 ATOM 2549 O O . LYS A 0 312 . -21.182 -33.217 25.075 1.00 50.54 312 A 1 ATOM 2550 C CG . LYS A 0 312 . -17.195 -34.947 25.709 1.00 50.54 312 A 1 ATOM 2551 C CD . LYS A 0 312 . -16.722 -36.369 25.371 1.00 50.54 312 A 1 ATOM 2552 C CE . LYS A 0 312 . -15.254 -36.330 24.927 1.00 50.54 312 A 1 ATOM 2553 N NZ . LYS A 0 312 . -14.721 -37.680 24.614 1.00 50.54 312 A 1 ATOM 2554 N N . SER A 0 313 . -21.461 -33.591 27.278 1.00 59.57 313 A 1 ATOM 2555 C CA . SER A 0 313 . -22.926 -33.478 27.279 1.00 59.57 313 A 1 ATOM 2556 C C . SER A 0 313 . -23.377 -32.059 26.913 1.00 59.57 313 A 1 ATOM 2557 C CB . SER A 0 313 . -23.462 -33.928 28.647 1.00 59.57 313 A 1 ATOM 2558 O O . SER A 0 313 . -24.230 -31.886 26.041 1.00 59.57 313 A 1 ATOM 2559 O OG . SER A 0 313 . -24.733 -33.387 28.938 1.00 59.57 313 A 1 ATOM 2560 N N . HIS A 0 314 . -22.755 -31.035 27.508 1.00 55.01 314 A 1 ATOM 2561 C CA . HIS A 0 314 . -23.102 -29.642 27.222 1.00 55.01 314 A 1 ATOM 2562 C C . HIS A 0 314 . -22.722 -29.229 25.795 1.00 55.01 314 A 1 ATOM 2563 C CB . HIS A 0 314 . -22.481 -28.729 28.286 1.00 55.01 314 A 1 ATOM 2564 O O . HIS A 0 314 . -23.529 -28.599 25.110 1.00 55.01 314 A 1 ATOM 2565 C CG . HIS A 0 314 . -23.173 -28.867 29.620 1.00 55.01 314 A 1 ATOM 2566 C CD2 . HIS A 0 314 . -22.667 -29.429 30.762 1.00 55.01 314 A 1 ATOM 2567 N ND1 . HIS A 0 314 . -24.455 -28.456 29.912 1.00 55.01 314 A 1 ATOM 2568 C CE1 . HIS A 0 314 . -24.712 -28.759 31.194 1.00 55.01 314 A 1 ATOM 2569 N NE2 . HIS A 0 314 . -23.662 -29.382 31.746 1.00 55.01 314 A 1 ATOM 2570 N N . TRP A 0 315 . -21.555 -29.647 25.295 1.00 66.38 315 A 1 ATOM 2571 C CA . TRP A 0 315 . -21.159 -29.360 23.912 1.00 66.38 315 A 1 ATOM 2572 C C . TRP A 0 315 . -22.137 -29.950 22.881 1.00 66.38 315 A 1 ATOM 2573 C CB . TRP A 0 315 . -19.736 -29.872 23.684 1.00 66.38 315 A 1 ATOM 2574 O O . TRP A 0 315 . -22.525 -29.272 21.926 1.00 66.38 315 A 1 ATOM 2575 C CG . TRP A 0 315 . -19.212 -29.657 22.298 1.00 66.38 315 A 1 ATOM 2576 C CD1 . TRP A 0 315 . -19.252 -28.491 21.614 1.00 66.38 315 A 1 ATOM 2577 C CD2 . TRP A 0 315 . -18.563 -30.617 21.410 1.00 66.38 315 A 1 ATOM 2578 C CE2 . TRP A 0 315 . -18.239 -29.952 20.189 1.00 66.38 315 A 1 ATOM 2579 C CE3 . TRP A 0 315 . -18.206 -31.979 21.518 1.00 66.38 315 A 1 ATOM 2580 N NE1 . TRP A 0 315 . -18.688 -28.662 20.366 1.00 66.38 315 A 1 ATOM 2581 C CH2 . TRP A 0 315 . -17.239 -31.953 19.272 1.00 66.38 315 A 1 ATOM 2582 C CZ2 . TRP A 0 315 . -17.589 -30.600 19.131 1.00 66.38 315 A 1 ATOM 2583 C CZ3 . TRP A 0 315 . -17.549 -32.640 20.461 1.00 66.38 315 A 1 ATOM 2584 N N . TYR A 0 316 . -22.605 -31.183 23.105 1.00 67.67 316 A 1 ATOM 2585 C CA . TYR A 0 316 . -23.570 -31.833 22.217 1.00 67.67 316 A 1 ATOM 2586 C C . TYR A 0 316 . -24.933 -31.118 22.219 1.00 67.67 316 A 1 ATOM 2587 C CB . TYR A 0 316 . -23.695 -33.312 22.607 1.00 67.67 316 A 1 ATOM 2588 O O . TYR A 0 316 . -25.516 -30.886 21.159 1.00 67.67 316 A 1 ATOM 2589 C CG . TYR A 0 316 . -24.107 -34.207 21.456 1.00 67.67 316 A 1 ATOM 2590 C CD1 . TYR A 0 316 . -25.464 -34.504 21.226 1.00 67.67 316 A 1 ATOM 2591 C CD2 . TYR A 0 316 . -23.116 -34.737 20.607 1.00 67.67 316 A 1 ATOM 2592 C CE1 . TYR A 0 316 . -25.827 -35.343 20.155 1.00 67.67 316 A 1 ATOM 2593 C CE2 . TYR A 0 316 . -23.474 -35.576 19.535 1.00 67.67 316 A 1 ATOM 2594 O OH . TYR A 0 316 . -25.191 -36.692 18.280 1.00 67.67 316 A 1 ATOM 2595 C CZ . TYR A 0 316 . -24.834 -35.882 19.310 1.00 67.67 316 A 1 ATOM 2596 N N . LEU A 0 317 . -25.414 -30.708 23.399 1.00 69.96 317 A 1 ATOM 2597 C CA . LEU A 0 317 . -26.696 -30.016 23.566 1.00 69.96 317 A 1 ATOM 2598 C C . LEU A 0 317 . -26.725 -28.622 22.923 1.00 69.96 317 A 1 ATOM 2599 C CB . LEU A 0 317 . -27.029 -29.938 25.070 1.00 69.96 317 A 1 ATOM 2600 O O . LEU A 0 317 . -27.716 -28.276 22.281 1.00 69.96 317 A 1 ATOM 2601 C CG . LEU A 0 317 . -27.852 -31.145 25.558 1.00 69.96 317 A 1 ATOM 2602 C CD1 . LEU A 0 317 . -27.653 -31.369 27.056 1.00 69.96 317 A 1 ATOM 2603 C CD2 . LEU A 0 317 . -29.348 -30.915 25.323 1.00 69.96 317 A 1 ATOM 2604 N N . TYR A 0 318 . -25.661 -27.828 23.079 1.00 75.09 318 A 1 ATOM 2605 C CA . TYR A 0 318 . -25.673 -26.419 22.666 1.00 75.09 318 A 1 ATOM 2606 C C . TYR A 0 318 . -25.126 -26.159 21.263 1.00 75.09 318 A 1 ATOM 2607 C CB . TYR A 0 318 . -24.936 -25.567 23.704 1.00 75.09 318 A 1 ATOM 2608 O O . TYR A 0 318 . -25.479 -25.143 20.670 1.00 75.09 318 A 1 ATOM 2609 C CG . TYR A 0 318 . -25.640 -25.508 25.045 1.00 75.09 318 A 1 ATOM 2610 C CD1 . TYR A 0 318 . -26.891 -24.870 25.158 1.00 75.09 318 A 1 ATOM 2611 C CD2 . TYR A 0 318 . -25.037 -26.071 26.183 1.00 75.09 318 A 1 ATOM 2612 C CE1 . TYR A 0 318 . -27.554 -24.827 26.400 1.00 75.09 318 A 1 ATOM 2613 C CE2 . TYR A 0 318 . -25.697 -26.038 27.422 1.00 75.09 318 A 1 ATOM 2614 O OH . TYR A 0 318 . -27.589 -25.406 28.734 1.00 75.09 318 A 1 ATOM 2615 C CZ . TYR A 0 318 . -26.961 -25.427 27.531 1.00 75.09 318 A 1 ATOM 2616 N N . VAL A 0 319 . -24.289 -27.044 20.714 1.00 74.22 319 A 1 ATOM 2617 C CA . VAL A 0 319 . -23.649 -26.811 19.406 1.00 74.22 319 A 1 ATOM 2618 C C . VAL A 0 319 . -24.177 -27.772 18.345 1.00 74.22 319 A 1 ATOM 2619 C CB . VAL A 0 319 . -22.112 -26.850 19.530 1.00 74.22 319 A 1 ATOM 2620 O O . VAL A 0 319 . -24.587 -27.337 17.270 1.00 74.22 319 A 1 ATOM 2621 C CG1 . VAL A 0 319 . -21.435 -26.499 18.201 1.00 74.22 319 A 1 ATOM 2622 C CG2 . VAL A 0 319 . -21.618 -25.848 20.585 1.00 74.22 319 A 1 ATOM 2623 N N . VAL A 0 320 . -24.238 -29.073 18.647 1.00 73.06 320 A 1 ATOM 2624 C CA . VAL A 0 320 . -24.595 -30.094 17.647 1.00 73.06 320 A 1 ATOM 2625 C C . VAL A 0 320 . -26.093 -30.081 17.336 1.00 73.06 320 A 1 ATOM 2626 C CB . VAL A 0 320 . -24.104 -31.494 18.068 1.00 73.06 320 A 1 ATOM 2627 O O . VAL A 0 320 . -26.466 -30.074 16.164 1.00 73.06 320 A 1 ATOM 2628 C CG1 . VAL A 0 320 . -24.407 -32.545 16.993 1.00 73.06 320 A 1 ATOM 2629 C CG2 . VAL A 0 320 . -22.588 -31.496 18.314 1.00 73.06 320 A 1 ATOM 2630 N N . ILE A 0 321 . -26.965 -30.016 18.350 1.00 77.17 321 A 1 ATOM 2631 C CA . ILE A 0 321 . -28.424 -30.026 18.133 1.00 77.17 321 A 1 ATOM 2632 C C . ILE A 0 321 . -28.893 -28.829 17.282 1.00 77.17 321 A 1 ATOM 2633 C CB . ILE A 0 321 . -29.203 -30.171 19.464 1.00 77.17 321 A 1 ATOM 2634 O O . ILE A 0 321 . -29.631 -29.060 16.319 1.00 77.17 321 A 1 ATOM 2635 C CG1 . ILE A 0 321 . -28.874 -31.528 20.122 1.00 77.17 321 A 1 ATOM 2636 C CG2 . ILE A 0 321 . -30.722 -30.021 19.241 1.00 77.17 321 A 1 ATOM 2637 C CD1 . ILE A 0 321 . -29.523 -31.707 21.498 1.00 77.17 321 A 1 ATOM 2638 N N . PRO A 0 322 . -28.461 -27.574 17.537 1.00 79.38 322 A 1 ATOM 2639 C CA . PRO A 0 322 . -28.862 -26.443 16.699 1.00 79.38 322 A 1 ATOM 2640 C C . PRO A 0 322 . -28.332 -26.519 15.262 1.00 79.38 322 A 1 ATOM 2641 C CB . PRO A 0 322 . -28.358 -25.189 17.418 1.00 79.38 322 A 1 ATOM 2642 O O . PRO A 0 322 . -29.057 -26.154 14.337 1.00 79.38 322 A 1 ATOM 2643 C CG . PRO A 0 322 . -28.292 -25.636 18.873 1.00 79.38 322 A 1 ATOM 2644 C CD . PRO A 0 322 . -27.799 -27.070 18.736 1.00 79.38 322 A 1 ATOM 2645 N N . LEU A 0 323 . -27.107 -27.021 15.055 1.00 79.30 323 A 1 ATOM 2646 C CA . LEU A 0 323 . -26.525 -27.222 13.719 1.00 79.30 323 A 1 ATOM 2647 C C . LEU A 0 323 . -27.280 -28.283 12.913 1.00 79.30 323 A 1 ATOM 2648 C CB . LEU A 0 323 . -25.046 -27.631 13.862 1.00 79.30 323 A 1 ATOM 2649 O O . LEU A 0 323 . -27.572 -28.096 11.734 1.00 79.30 323 A 1 ATOM 2650 C CG . LEU A 0 323 . -24.079 -26.439 13.951 1.00 79.30 323 A 1 ATOM 2651 C CD1 . LEU A 0 323 . -22.711 -26.904 14.444 1.00 79.30 323 A 1 ATOM 2652 C CD2 . LEU A 0 323 . -23.876 -25.795 12.575 1.00 79.30 323 A 1 ATOM 2653 N N . VAL A 0 324 . -27.636 -29.396 13.551 1.00 79.26 324 A 1 ATOM 2654 C CA . VAL A 0 324 . -28.423 -30.451 12.906 1.00 79.26 324 A 1 ATOM 2655 C C . VAL A 0 324 . -29.835 -29.942 12.600 1.00 79.26 324 A 1 ATOM 2656 C CB . VAL A 0 324 . -28.409 -31.718 13.779 1.00 79.26 324 A 1 ATOM 2657 O O . VAL A 0 324 . -30.335 -30.141 11.493 1.00 79.26 324 A 1 ATOM 2658 C CG1 . VAL A 0 324 . -29.351 -32.796 13.245 1.00 79.26 324 A 1 ATOM 2659 C CG2 . VAL A 0 324 . -27.003 -32.334 13.816 1.00 79.26 324 A 1 ATOM 2660 N N . ALA A 0 325 . -30.461 -29.213 13.528 1.00 79.95 325 A 1 ATOM 2661 C CA . ALA A 0 325 . -31.773 -28.610 13.310 1.00 79.95 325 A 1 ATOM 2662 C C . ALA A 0 325 . -31.765 -27.593 12.154 1.00 79.95 325 A 1 ATOM 2663 C CB . ALA A 0 325 . -32.252 -27.977 14.621 1.00 79.95 325 A 1 ATOM 2664 O O . ALA A 0 325 . -32.684 -27.603 11.335 1.00 79.95 325 A 1 ATOM 2665 N N . SER A 0 326 . -30.733 -26.750 12.037 1.00 80.20 326 A 1 ATOM 2666 C CA . SER A 0 326 . -30.626 -25.782 10.939 1.00 80.20 326 A 1 ATOM 2667 C C . SER A 0 326 . -30.444 -26.470 9.581 1.00 80.20 326 A 1 ATOM 2668 C CB . SER A 0 326 . -29.522 -24.757 11.217 1.00 80.20 326 A 1 ATOM 2669 O O . SER A 0 326 . -31.125 -26.100 8.623 1.00 80.20 326 A 1 ATOM 2670 O OG . SER A 0 326 . -28.245 -25.347 11.171 1.00 80.20 326 A 1 ATOM 2671 N N . LEU A 0 327 . -29.637 -27.535 9.507 1.00 82.41 327 A 1 ATOM 2672 C CA . LEU A 0 327 . -29.502 -28.378 8.313 1.00 82.41 327 A 1 ATOM 2673 C C . LEU A 0 327 . -30.837 -29.010 7.897 1.00 82.41 327 A 1 ATOM 2674 C CB . LEU A 0 327 . -28.436 -29.460 8.573 1.00 82.41 327 A 1 ATOM 2675 O O . LEU A 0 327 . -31.210 -28.933 6.726 1.00 82.41 327 A 1 ATOM 2676 C CG . LEU A 0 327 . -27.003 -28.966 8.312 1.00 82.41 327 A 1 ATOM 2677 C CD1 . LEU A 0 327 . -25.996 -29.862 9.030 1.00 82.41 327 A 1 ATOM 2678 C CD2 . LEU A 0 327 . -26.682 -28.995 6.814 1.00 82.41 327 A 1 ATOM 2679 N N . PHE A 0 328 . -31.604 -29.567 8.841 1.00 82.73 328 A 1 ATOM 2680 C CA . PHE A 0 328 . -32.927 -30.124 8.540 1.00 82.73 328 A 1 ATOM 2681 C C . PHE A 0 328 . -33.896 -29.067 8.002 1.00 82.73 328 A 1 ATOM 2682 C CB . PHE A 0 328 . -33.520 -30.814 9.778 1.00 82.73 328 A 1 ATOM 2683 O O . PHE A 0 328 . -34.626 -29.335 7.047 1.00 82.73 328 A 1 ATOM 2684 C CG . PHE A 0 328 . -33.065 -32.250 9.945 1.00 82.73 328 A 1 ATOM 2685 C CD1 . PHE A 0 328 . -33.496 -33.229 9.031 1.00 82.73 328 A 1 ATOM 2686 C CD2 . PHE A 0 328 . -32.233 -32.623 11.015 1.00 82.73 328 A 1 ATOM 2687 C CE1 . PHE A 0 328 . -33.074 -34.563 9.168 1.00 82.73 328 A 1 ATOM 2688 C CE2 . PHE A 0 328 . -31.805 -33.955 11.148 1.00 82.73 328 A 1 ATOM 2689 C CZ . PHE A 0 328 . -32.218 -34.924 10.221 1.00 82.73 328 A 1 ATOM 2690 N N . LEU A 0 329 . -33.886 -27.857 8.562 1.00 85.98 329 A 1 ATOM 2691 C CA . LEU A 0 329 . -34.738 -26.760 8.099 1.00 85.98 329 A 1 ATOM 2692 C C . LEU A 0 329 . -34.365 -26.294 6.687 1.00 85.98 329 A 1 ATOM 2693 C CB . LEU A 0 329 . -34.661 -25.608 9.111 1.00 85.98 329 A 1 ATOM 2694 O O . LEU A 0 329 . -35.259 -26.051 5.874 1.00 85.98 329 A 1 ATOM 2695 C CG . LEU A 0 329 . -35.337 -25.934 10.455 1.00 85.98 329 A 1 ATOM 2696 C CD1 . LEU A 0 329 . -35.046 -24.805 11.442 1.00 85.98 329 A 1 ATOM 2697 C CD2 . LEU A 0 329 . -36.841 -26.166 10.296 1.00 85.98 329 A 1 ATOM 2698 N N . ILE A 0 330 . -33.068 -26.242 6.368 1.00 84.39 330 A 1 ATOM 2699 C CA . ILE A 0 330 . -32.578 -25.961 5.013 1.00 84.39 330 A 1 ATOM 2700 C C . ILE A 0 330 . -33.033 -27.065 4.050 1.00 84.39 330 A 1 ATOM 2701 C CB . ILE A 0 330 . -31.043 -25.772 5.021 1.00 84.39 330 A 1 ATOM 2702 O O . ILE A 0 330 . -33.596 -26.760 2.999 1.00 84.39 330 A 1 ATOM 2703 C CG1 . ILE A 0 330 . -30.664 -24.484 5.790 1.00 84.39 330 A 1 ATOM 2704 C CG2 . ILE A 0 330 . -30.488 -25.697 3.584 1.00 84.39 330 A 1 ATOM 2705 C CD1 . ILE A 0 330 . -29.180 -24.410 6.171 1.00 84.39 330 A 1 ATOM 2706 N N . CYS A 0 331 . -32.886 -28.342 4.416 1.00 81.00 331 A 1 ATOM 2707 C CA . CYS A 0 331 . -33.343 -29.463 3.592 1.00 81.00 331 A 1 ATOM 2708 C C . CYS A 0 331 . -34.857 -29.426 3.342 1.00 81.00 331 A 1 ATOM 2709 C CB . CYS A 0 331 . -32.942 -30.790 4.250 1.00 81.00 331 A 1 ATOM 2710 O O . CYS A 0 331 . -35.291 -29.605 2.204 1.00 81.00 331 A 1 ATOM 2711 S SG . CYS A 0 331 . -31.147 -31.033 4.156 1.00 81.00 331 A 1 ATOM 2712 N N . ILE A 0 332 . -35.666 -29.145 4.367 1.00 85.32 332 A 1 ATOM 2713 C CA . ILE A 0 332 . -37.122 -28.997 4.227 1.00 85.32 332 A 1 ATOM 2714 C C . ILE A 0 332 . -37.447 -27.813 3.310 1.00 85.32 332 A 1 ATOM 2715 C CB . ILE A 0 332 . -37.790 -28.866 5.614 1.00 85.32 332 A 1 ATOM 2716 O O . ILE A 0 332 . -38.269 -27.955 2.404 1.00 85.32 332 A 1 ATOM 2717 C CG1 . ILE A 0 332 . -37.679 -30.197 6.393 1.00 85.32 332 A 1 ATOM 2718 C CG2 . ILE A 0 332 . -39.276 -28.479 5.479 1.00 85.32 332 A 1 ATOM 2719 C CD1 . ILE A 0 332 . -37.989 -30.058 7.890 1.00 85.32 332 A 1 ATOM 2720 N N . GLY A 0 333 . -36.762 -26.678 3.477 1.00 80.18 333 A 1 ATOM 2721 C CA . GLY A 0 333 . -36.879 -25.521 2.588 1.00 80.18 333 A 1 ATOM 2722 C C . GLY A 0 333 . -36.577 -25.875 1.130 1.00 80.18 333 A 1 ATOM 2723 O O . GLY A 0 333 . -37.368 -25.557 0.241 1.00 80.18 333 A 1 ATOM 2724 N N . CYS A 0 334 . -35.497 -26.618 0.875 1.00 79.77 334 A 1 ATOM 2725 C CA . CYS A 0 334 . -35.137 -27.101 -0.459 1.00 79.77 334 A 1 ATOM 2726 C C . CYS A 0 334 . -36.164 -28.088 -1.033 1.00 79.77 334 A 1 ATOM 2727 C CB . CYS A 0 334 . -33.754 -27.764 -0.408 1.00 79.77 334 A 1 ATOM 2728 O O . CYS A 0 334 . -36.454 -28.036 -2.230 1.00 79.77 334 A 1 ATOM 2729 S SG . CYS A 0 334 . -32.453 -26.540 -0.098 1.00 79.77 334 A 1 ATOM 2730 N N . ILE A 0 335 . -36.732 -28.976 -0.210 1.00 82.13 335 A 1 ATOM 2731 C CA . ILE A 0 335 . -37.775 -29.920 -0.639 1.00 82.13 335 A 1 ATOM 2732 C C . ILE A 0 335 . -39.048 -29.159 -1.012 1.00 82.13 335 A 1 ATOM 2733 C CB . ILE A 0 335 . -38.033 -31.003 0.437 1.00 82.13 335 A 1 ATOM 2734 O O . ILE A 0 335 . -39.590 -29.386 -2.093 1.00 82.13 335 A 1 ATOM 2735 C CG1 . ILE A 0 335 . -36.816 -31.952 0.534 1.00 82.13 335 A 1 ATOM 2736 C CG2 . ILE A 0 335 . -39.293 -31.832 0.108 1.00 82.13 335 A 1 ATOM 2737 C CD1 . ILE A 0 335 . -36.818 -32.838 1.787 1.00 82.13 335 A 1 ATOM 2738 N N . ILE A 0 336 . -39.495 -28.220 -0.173 1.00 80.17 336 A 1 ATOM 2739 C CA . ILE A 0 336 . -40.681 -27.392 -0.435 1.00 80.17 336 A 1 ATOM 2740 C C . ILE A 0 336 . -40.469 -26.546 -1.694 1.00 80.17 336 A 1 ATOM 2741 C CB . ILE A 0 336 . -41.021 -26.525 0.800 1.00 80.17 336 A 1 ATOM 2742 O O . ILE A 0 336 . -41.346 -26.498 -2.555 1.00 80.17 336 A 1 ATOM 2743 C CG1 . ILE A 0 336 . -41.472 -27.418 1.979 1.00 80.17 336 A 1 ATOM 2744 C CG2 . ILE A 0 336 . -42.129 -25.504 0.470 1.00 80.17 336 A 1 ATOM 2745 C CD1 . ILE A 0 336 . -41.568 -26.670 3.315 1.00 80.17 336 A 1 ATOM 2746 N N . TRP A 0 337 . -39.288 -25.944 -1.857 1.00 80.26 337 A 1 ATOM 2747 C CA . TRP A 0 337 . -38.919 -25.191 -3.056 1.00 80.26 337 A 1 ATOM 2748 C C . TRP A 0 337 . -38.956 -26.064 -4.318 1.00 80.26 337 A 1 ATOM 2749 C CB . TRP A 0 337 . -37.531 -24.580 -2.844 1.00 80.26 337 A 1 ATOM 2750 O O . TRP A 0 337 . -39.580 -25.695 -5.315 1.00 80.26 337 A 1 ATOM 2751 C CG . TRP A 0 337 . -37.055 -23.714 -3.963 1.00 80.26 337 A 1 ATOM 2752 C CD1 . TRP A 0 337 . -36.452 -24.147 -5.092 1.00 80.26 337 A 1 ATOM 2753 C CD2 . TRP A 0 337 . -37.099 -22.259 -4.066 1.00 80.26 337 A 1 ATOM 2754 C CE2 . TRP A 0 337 . -36.534 -21.880 -5.320 1.00 80.26 337 A 1 ATOM 2755 C CE3 . TRP A 0 337 . -37.531 -21.219 -3.216 1.00 80.26 337 A 1 ATOM 2756 N NE1 . TRP A 0 337 . -36.145 -23.066 -5.894 1.00 80.26 337 A 1 ATOM 2757 C CH2 . TRP A 0 337 . -36.859 -19.533 -4.856 1.00 80.26 337 A 1 ATOM 2758 C CZ2 . TRP A 0 337 . -36.421 -20.544 -5.726 1.00 80.26 337 A 1 ATOM 2759 C CZ3 . TRP A 0 337 . -37.407 -19.871 -3.605 1.00 80.26 337 A 1 ATOM 2760 N N . ARG A 0 338 . -38.361 -27.267 -4.276 1.00 74.88 338 A 1 ATOM 2761 C CA . ARG A 0 338 . -38.424 -28.241 -5.383 1.00 74.88 338 A 1 ATOM 2762 C C . ARG A 0 338 . -39.856 -28.690 -5.676 1.00 74.88 338 A 1 ATOM 2763 C CB . ARG A 0 338 . -37.538 -29.461 -5.082 1.00 74.88 338 A 1 ATOM 2764 O O . ARG A 0 338 . -40.207 -28.879 -6.841 1.00 74.88 338 A 1 ATOM 2765 C CG . ARG A 0 338 . -36.051 -29.191 -5.357 1.00 74.88 338 A 1 ATOM 2766 C CD . ARG A 0 338 . -35.233 -30.475 -5.157 1.00 74.88 338 A 1 ATOM 2767 N NE . ARG A 0 338 . -33.819 -30.291 -5.540 1.00 74.88 338 A 1 ATOM 2768 N NH1 . ARG A 0 338 . -33.256 -32.507 -5.836 1.00 74.88 338 A 1 ATOM 2769 N NH2 . ARG A 0 338 . -31.720 -30.929 -6.168 1.00 74.88 338 A 1 ATOM 2770 C CZ . ARG A 0 338 . -32.945 -31.239 -5.846 1.00 74.88 338 A 1 ATOM 2771 N N . TRP A 0 339 . -40.687 -28.846 -4.650 1.00 76.29 339 A 1 ATOM 2772 C CA . TRP A 0 339 . -42.085 -29.239 -4.802 1.00 76.29 339 A 1 ATOM 2773 C C . TRP A 0 339 . -42.921 -28.125 -5.450 1.00 76.29 339 A 1 ATOM 2774 C CB . TRP A 0 339 . -42.634 -29.678 -3.441 1.00 76.29 339 A 1 ATOM 2775 O O . TRP A 0 339 . -43.678 -28.387 -6.384 1.00 76.29 339 A 1 ATOM 2776 C CG . TRP A 0 339 . -43.861 -30.523 -3.525 1.00 76.29 339 A 1 ATOM 2777 C CD1 . TRP A 0 339 . -43.872 -31.856 -3.751 1.00 76.29 339 A 1 ATOM 2778 C CD2 . TRP A 0 339 . -45.256 -30.130 -3.363 1.00 76.29 339 A 1 ATOM 2779 C CE2 . TRP A 0 339 . -46.068 -31.294 -3.519 1.00 76.29 339 A 1 ATOM 2780 C CE3 . TRP A 0 339 . -45.917 -28.917 -3.073 1.00 76.29 339 A 1 ATOM 2781 N NE1 . TRP A 0 339 . -45.174 -32.315 -3.758 1.00 76.29 339 A 1 ATOM 2782 C CH2 . TRP A 0 339 . -48.089 -30.039 -3.093 1.00 76.29 339 A 1 ATOM 2783 C CZ2 . TRP A 0 339 . -47.463 -31.259 -3.397 1.00 76.29 339 A 1 ATOM 2784 C CZ3 . TRP A 0 339 . -47.318 -28.873 -2.930 1.00 76.29 339 A 1 ATOM 2785 N N . LEU A 0 340 . -42.715 -26.868 -5.044 1.00 76.18 340 A 1 ATOM 2786 C CA . LEU A 0 340 . -43.343 -25.693 -5.660 1.00 76.18 340 A 1 ATOM 2787 C C . LEU A 0 340 . -42.903 -25.496 -7.118 1.00 76.18 340 A 1 ATOM 2788 C CB . LEU A 0 340 . -43.020 -24.445 -4.816 1.00 76.18 340 A 1 ATOM 2789 O O . LEU A 0 340 . -43.741 -25.206 -7.974 1.00 76.18 340 A 1 ATOM 2790 C CG . LEU A 0 340 . -43.770 -24.375 -3.473 1.00 76.18 340 A 1 ATOM 2791 C CD1 . LEU A 0 340 . -43.190 -23.248 -2.619 1.00 76.18 340 A 1 ATOM 2792 C CD2 . LEU A 0 340 . -45.266 -24.103 -3.669 1.00 76.18 340 A 1 ATOM 2793 N N . LEU A 0 341 . -41.621 -25.722 -7.427 1.00 70.13 341 A 1 ATOM 2794 C CA . LEU A 0 341 . -41.112 -25.711 -8.803 1.00 70.13 341 A 1 ATOM 2795 C C . LEU A 0 341 . -41.756 -26.802 -9.671 1.00 70.13 341 A 1 ATOM 2796 C CB . LEU A 0 341 . -39.585 -25.883 -8.790 1.00 70.13 341 A 1 ATOM 2797 O O . LEU A 0 341 . -42.126 -26.526 -10.812 1.00 70.13 341 A 1 ATOM 2798 C CG . LEU A 0 341 . -38.796 -24.591 -8.525 1.00 70.13 341 A 1 ATOM 2799 C CD1 . LEU A 0 341 . -37.346 -24.979 -8.257 1.00 70.13 341 A 1 ATOM 2800 C CD2 . LEU A 0 341 . -38.804 -23.657 -9.738 1.00 70.13 341 A 1 ATOM 2801 N N . ARG A 0 342 . -41.944 -28.022 -9.142 1.00 70.87 342 A 1 ATOM 2802 C CA . ARG A 0 342 . -42.678 -29.084 -9.857 1.00 70.87 342 A 1 ATOM 2803 C C . ARG A 0 342 . -44.137 -28.707 -10.096 1.00 70.87 342 A 1 ATOM 2804 C CB . ARG A 0 342 . -42.599 -30.428 -9.117 1.00 70.87 342 A 1 ATOM 2805 O O . ARG A 0 342 . -44.643 -28.955 -11.185 1.00 70.87 342 A 1 ATOM 2806 C CG . ARG A 0 342 . -41.307 -31.193 -9.428 1.00 70.87 342 A 1 ATOM 2807 C CD . ARG A 0 342 . -41.379 -32.594 -8.809 1.00 70.87 342 A 1 ATOM 2808 N NE . ARG A 0 342 . -40.134 -33.357 -9.019 1.00 70.87 342 A 1 ATOM 2809 N NH1 . ARG A 0 342 . -40.751 -35.250 -7.867 1.00 70.87 342 A 1 ATOM 2810 N NH2 . ARG A 0 342 . -38.729 -35.140 -8.797 1.00 70.87 342 A 1 ATOM 2811 C CZ . ARG A 0 342 . -39.879 -34.572 -8.562 1.00 70.87 342 A 1 ATOM 2812 N N . ARG A 0 343 . -44.801 -28.071 -9.126 1.00 65.75 343 A 1 ATOM 2813 C CA . ARG A 0 343 . -46.206 -27.656 -9.265 1.00 65.75 343 A 1 ATOM 2814 C C . ARG A 0 343 . -46.394 -26.570 -10.326 1.00 65.75 343 A 1 ATOM 2815 C CB . ARG A 0 343 . -46.766 -27.238 -7.896 1.00 65.75 343 A 1 ATOM 2816 O O . ARG A 0 343 . -47.368 -26.624 -11.066 1.00 65.75 343 A 1 ATOM 2817 C CG . ARG A 0 343 . -48.155 -27.845 -7.668 1.00 65.75 343 A 1 ATOM 2818 C CD . ARG A 0 343 . -48.678 -27.455 -6.283 1.00 65.75 343 A 1 ATOM 2819 N NE . ARG A 0 343 . -49.899 -28.205 -5.941 1.00 65.75 343 A 1 ATOM 2820 N NH1 . ARG A 0 343 . -50.299 -27.206 -3.914 1.00 65.75 343 A 1 ATOM 2821 N NH2 . ARG A 0 343 . -51.622 -28.865 -4.606 1.00 65.75 343 A 1 ATOM 2822 C CZ . ARG A 0 343 . -50.599 -28.090 -4.827 1.00 65.75 343 A 1 ATOM 2823 N N . LYS A 0 344 . -45.440 -25.639 -10.460 1.00 63.23 344 A 1 ATOM 2824 C CA . LYS A 0 344 . -45.442 -24.648 -11.551 1.00 63.23 344 A 1 ATOM 2825 C C . LYS A 0 344 . -45.293 -25.278 -12.942 1.00 63.23 344 A 1 ATOM 2826 C CB . LYS A 0 344 . -44.370 -23.566 -11.325 1.00 63.23 344 A 1 ATOM 2827 O O . LYS A 0 344 . -45.866 -24.744 -13.878 1.00 63.23 344 A 1 ATOM 2828 C CG . LYS A 0 344 . -44.930 -22.346 -10.574 1.00 63.23 344 A 1 ATOM 2829 C CD . LYS A 0 344 . -43.905 -21.201 -10.546 1.00 63.23 344 A 1 ATOM 2830 C CE . LYS A 0 344 . -44.513 -19.934 -9.928 1.00 63.23 344 A 1 ATOM 2831 N NZ . LYS A 0 344 . -43.572 -18.784 -9.984 1.00 63.23 344 A 1 ATOM 2832 N N . ARG A 0 345 . -44.584 -26.407 -13.081 1.00 57.82 345 A 1 ATOM 2833 C CA . ARG A 0 345 . -44.445 -27.126 -14.365 1.00 57.82 345 A 1 ATOM 2834 C C . ARG A 0 345 . -45.671 -27.946 -14.783 1.00 57.82 345 A 1 ATOM 2835 C CB . ARG A 0 345 . -43.197 -28.026 -14.357 1.00 57.82 345 A 1 ATOM 2836 O O . ARG A 0 345 . -45.707 -28.369 -15.923 1.00 57.82 345 A 1 ATOM 2837 C CG . ARG A 0 345 . -41.920 -27.269 -14.734 1.00 57.82 345 A 1 ATOM 2838 C CD . ARG A 0 345 . -40.769 -28.270 -14.894 1.00 57.82 345 A 1 ATOM 2839 N NE . ARG A 0 345 . -39.505 -27.600 -15.250 1.00 57.82 345 A 1 ATOM 2840 N NH1 . ARG A 0 345 . -38.155 -29.457 -15.190 1.00 57.82 345 A 1 ATOM 2841 N NH2 . ARG A 0 345 . -37.277 -27.470 -15.705 1.00 57.82 345 A 1 ATOM 2842 C CZ . ARG A 0 345 . -38.322 -28.176 -15.377 1.00 57.82 345 A 1 ATOM 2843 N N . SER A 0 346 . -46.628 -28.200 -13.889 1.00 56.70 346 A 1 ATOM 2844 C CA . SER A 0 346 . -47.844 -28.966 -14.220 1.00 56.70 346 A 1 ATOM 2845 C C . SER A 0 346 . -49.057 -28.085 -14.544 1.00 56.70 346 A 1 ATOM 2846 C CB . SER A 0 346 . -48.178 -29.920 -13.071 1.00 56.70 346 A 1 ATOM 2847 O O . SER A 0 346 . -50.088 -28.620 -14.936 1.00 56.70 346 A 1 ATOM 2848 O OG . SER A 0 346 . -49.155 -30.858 -13.466 1.00 56.70 346 A 1 ATOM 2849 N N . ASN A 0 347 . -48.948 -26.768 -14.335 1.00 51.38 347 A 1 ATOM 2850 C CA . ASN A 0 347 . -50.004 -25.782 -14.597 1.00 51.38 347 A 1 ATOM 2851 C C . ASN A 0 347 . -49.662 -24.837 -15.769 1.00 51.38 347 A 1 ATOM 2852 C CB . ASN A 0 347 . -50.320 -25.014 -13.295 1.00 51.38 347 A 1 ATOM 2853 O O . ASN A 0 347 . -50.307 -23.802 -15.924 1.00 51.38 347 A 1 ATOM 2854 C CG . ASN A 0 347 . -51.350 -25.683 -12.405 1.00 51.38 347 A 1 ATOM 2855 N ND2 . ASN A 0 347 . -51.882 -24.953 -11.452 1.00 51.38 347 A 1 ATOM 2856 O OD1 . ASN A 0 347 . -51.699 -26.842 -12.506 1.00 51.38 347 A 1 ATOM 2857 N N . GLY A 0 348 . -48.643 -25.171 -16.559 1.00 46.60 348 A 1 ATOM 2858 C CA . GLY A 0 348 . -48.428 -24.660 -17.912 1.00 46.60 348 A 1 ATOM 2859 C C . GLY A 0 348 . -48.408 -25.850 -18.849 1.00 46.60 348 A 1 ATOM 2860 O O . GLY A 0 348 . -48.906 -25.690 -19.980 1.00 46.60 348 A 1 ATOM 2861 O OXT . GLY A 0 348 . -47.896 -26.887 -18.364 1.00 46.60 348 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 82.31 # loop_ _atom_type.symbol C N O S #