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 GLY 0 3 GLY 0 4 LEU 0 5 LEU 0 6 SER 0 7 SER 0 8 PRO 0 9 LYS 0 10 THR 0 11 ASP 0 12 LYS 0 13 TYR 0 14 ASN 0 15 GLU 0 16 THR 0 17 GLY 0 18 CYS 0 19 GLY 0 20 ASN 0 21 GLY 0 22 LEU 0 23 ARG 0 24 TYR 0 25 GLY 0 26 ILE 0 27 SER 0 28 SER 0 29 MET 0 30 GLN 0 31 GLY 0 32 TRP 0 33 ARG 0 34 LEU 0 35 SER 0 36 MET 0 37 GLU 0 38 ASP 0 39 SER 0 40 HIS 0 41 CYS 0 42 ALA 0 43 ILE 0 44 THR 0 45 GLN 0 46 LEU 0 47 PRO 0 48 GLY 0 49 ASN 0 50 LEU 0 51 LYS 0 52 ASP 0 53 TRP 0 54 SER 0 55 PHE 0 56 PHE 0 57 ALA 0 58 VAL 0 59 PHE 0 60 ASP 0 61 GLY 0 62 HIS 0 63 ALA 0 64 GLY 0 65 ALA 0 66 LEU 0 67 VAL 0 68 SER 0 69 GLU 0 70 LEU 0 71 CYS 0 72 ALA 0 73 THR 0 74 GLU 0 75 LEU 0 76 LEU 0 77 LYS 0 78 CYS 0 79 ILE 0 80 VAL 0 81 ASP 0 82 THR 0 83 GLU 0 84 GLU 0 85 PHE 0 86 LYS 0 87 LYS 0 88 ILE 0 89 ASN 0 90 PRO 0 91 ASP 0 92 LEU 0 93 ALA 0 94 PRO 0 95 SER 0 96 LEU 0 97 GLN 0 98 GLU 0 99 VAL 0 100 GLU 0 101 ARG 0 102 GLY 0 103 ILE 0 104 ARG 0 105 ASP 0 106 GLY 0 107 PHE 0 108 LEU 0 109 SER 0 110 LEU 0 111 ASP 0 112 ASP 0 113 ARG 0 114 LEU 0 115 ARG 0 116 HIS 0 117 LEU 0 118 PRO 0 119 GLN 0 120 LEU 0 121 ALA 0 122 SER 0 123 GLY 0 124 GLU 0 125 ASP 0 126 ARG 0 127 SER 0 128 GLY 0 129 SER 0 130 THR 0 131 ALA 0 132 VAL 0 133 CYS 0 134 VAL 0 135 LEU 0 136 ILE 0 137 THR 0 138 PRO 0 139 LYS 0 140 HIS 0 141 ILE 0 142 PHE 0 143 PHE 0 144 ALA 0 145 ASN 0 146 CYS 0 147 GLY 0 148 ASP 0 149 SER 0 150 ARG 0 151 ALA 0 152 ILE 0 153 LEU 0 154 ILE 0 155 ARG 0 156 LYS 0 157 GLY 0 158 LYS 0 159 VAL 0 160 ALA 0 161 PHE 0 162 ALA 0 163 THR 0 164 VAL 0 165 ASP 0 166 HIS 0 167 LYS 0 168 PRO 0 169 VAL 0 170 ASN 0 171 PRO 0 172 ASN 0 173 GLU 0 174 LYS 0 175 GLN 0 176 ARG 0 177 ILE 0 178 GLN 0 179 ASN 0 180 ALA 0 181 GLY 0 182 GLY 0 183 SER 0 184 VAL 0 185 ILE 0 186 ILE 0 187 GLN 0 188 ARG 0 189 VAL 0 190 ASN 0 191 GLY 0 192 SER 0 193 LEU 0 194 ALA 0 195 VAL 0 196 SER 0 197 ARG 0 198 SER 0 199 LEU 0 200 GLY 0 201 ASP 0 202 TYR 0 203 ALA 0 204 PHE 0 205 LYS 0 206 ALA 0 207 ALA 0 208 LYS 0 209 ASP 0 210 LEU 0 211 GLY 0 212 PRO 0 213 THR 0 214 GLU 0 215 GLN 0 216 LEU 0 217 ILE 0 218 SER 0 219 PRO 0 220 GLU 0 221 PRO 0 222 GLU 0 223 ILE 0 224 THR 0 225 VAL 0 226 VAL 0 227 ASP 0 228 ARG 0 229 ASP 0 230 LYS 0 231 ASP 0 232 LEU 0 233 ASP 0 234 GLU 0 235 ILE 0 236 ILE 0 237 VAL 0 238 LEU 0 239 ALA 0 240 CYS 0 241 ASP 0 242 GLY 0 243 ILE 0 244 TRP 0 245 ASP 0 246 VAL 0 247 LEU 0 248 THR 0 249 ASN 0 250 GLU 0 251 GLU 0 252 ILE 0 253 CYS 0 254 SER 0 255 LEU 0 256 LEU 0 257 GLN 0 258 ASN 0 259 ARG 0 260 MET 0 261 ARG 0 262 CYS 0 263 VAL 0 264 ASP 0 265 ASP 0 266 LEU 0 267 SER 0 268 MET 0 269 ILE 0 270 CYS 0 271 ASN 0 272 GLU 0 273 THR 0 274 ILE 0 275 ASP 0 276 MET 0 277 CYS 0 278 LEU 0 279 TYR 0 280 LYS 0 281 GLY 0 282 SER 0 283 SER 0 284 ASP 0 285 ASN 0 286 MET 0 287 SER 0 288 MET 0 289 VAL 0 290 LEU 0 291 VAL 0 292 ALA 0 293 PHE 0 294 ASP 0 295 PRO 0 296 ALA 0 297 PRO 0 298 ARG 0 299 VAL 0 300 ASP 0 301 PRO 0 302 THR 0 303 CYS 0 304 LYS 0 305 THR 0 306 GLU 0 307 ASP 0 308 GLU 0 309 ASN 0 310 LEU 0 311 GLU 0 312 SER 0 313 VAL 0 314 LEU 0 315 LEU 0 316 GLN 0 317 ARG 0 318 THR 0 319 LYS 0 320 GLU 0 321 PHE 0 322 LEU 0 323 GLU 0 324 LYS 0 325 HIS 0 326 SER 0 327 LYS 0 328 THR 0 329 GLU 0 330 VAL 0 331 THR 0 332 THR 0 333 GLU 0 334 MET 0 335 VAL 0 336 VAL 0 337 GLU 0 338 ASP 0 339 LEU 0 340 GLN 0 341 THR 0 342 SER 0 343 VAL 0 344 GLY 0 345 SER 0 346 LEU 0 347 SER 0 348 SER 0 349 SER 0 350 GLU 0 351 ASN 0 352 TRP 0 353 LEU 0 354 CYS 0 355 ASN 0 356 LYS 0 357 HIS 0 358 VAL 0 359 TYR 0 360 ILE 0 361 TYR 0 362 ARG 0 363 GLU 0 364 GLY 0 365 CYS 0 366 VAL 0 367 VAL 0 368 MET 0 369 THR 0 370 ASN 0 371 TRP 0 372 THR 0 373 ILE 0 374 LEU 0 375 ALA 0 376 MET 0 377 LEU 0 378 LEU # 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 . -7.835 3.814 -19.472 1.00 52.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.717 2.947 -18.666 1.00 52.60 1 A 1 ATOM 3 C C . MET A 0 1 . -8.594 1.548 -19.235 1.00 52.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -10.180 3.431 -18.682 1.00 52.60 1 A 1 ATOM 5 O O . MET A 0 1 . -8.786 1.405 -20.438 1.00 52.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -10.356 4.691 -17.824 1.00 52.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.075 5.094 -17.416 1.00 52.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.572 6.156 -18.795 1.00 52.60 1 A 1 ATOM 9 N N . GLY A 0 2 . -8.160 0.579 -18.425 1.00 67.46 2 A 1 ATOM 10 C CA . GLY A 0 2 . -8.130 -0.831 -18.824 1.00 67.46 2 A 1 ATOM 11 C C . GLY A 0 2 . -9.546 -1.390 -18.977 1.00 67.46 2 A 1 ATOM 12 O O . GLY A 0 2 . -10.505 -0.777 -18.505 1.00 67.46 2 A 1 ATOM 13 N N . GLY A 0 3 . -9.683 -2.524 -19.666 1.00 83.80 3 A 1 ATOM 14 C CA . GLY A 0 3 . -10.965 -3.226 -19.755 1.00 83.80 3 A 1 ATOM 15 C C . GLY A 0 3 . -11.434 -3.719 -18.383 1.00 83.80 3 A 1 ATOM 16 O O . GLY A 0 3 . -10.619 -3.919 -17.482 1.00 83.80 3 A 1 ATOM 17 N N . LEU A 0 4 . -12.743 -3.919 -18.239 1.00 92.96 4 A 1 ATOM 18 C CA . LEU A 0 4 . -13.350 -4.539 -17.061 1.00 92.96 4 A 1 ATOM 19 C C . LEU A 0 4 . -13.927 -5.908 -17.434 1.00 92.96 4 A 1 ATOM 20 C CB . LEU A 0 4 . -14.423 -3.620 -16.446 1.00 92.96 4 A 1 ATOM 21 O O . LEU A 0 4 . -14.313 -6.140 -18.583 1.00 92.96 4 A 1 ATOM 22 C CG . LEU A 0 4 . -13.918 -2.247 -15.958 1.00 92.96 4 A 1 ATOM 23 C CD1 . LEU A 0 4 . -15.092 -1.443 -15.398 1.00 92.96 4 A 1 ATOM 24 C CD2 . LEU A 0 4 . -12.843 -2.353 -14.875 1.00 92.96 4 A 1 ATOM 25 N N . LEU A 0 5 . -13.977 -6.808 -16.458 1.00 93.04 5 A 1 ATOM 26 C CA . LEU A 0 5 . -14.671 -8.088 -16.554 1.00 93.04 5 A 1 ATOM 27 C C . LEU A 0 5 . -16.196 -7.891 -16.582 1.00 93.04 5 A 1 ATOM 28 C CB . LEU A 0 5 . -14.261 -8.965 -15.359 1.00 93.04 5 A 1 ATOM 29 O O . LEU A 0 5 . -16.715 -6.858 -16.167 1.00 93.04 5 A 1 ATOM 30 C CG . LEU A 0 5 . -12.779 -9.372 -15.313 1.00 93.04 5 A 1 ATOM 31 C CD1 . LEU A 0 5 . -12.505 -10.077 -13.988 1.00 93.04 5 A 1 ATOM 32 C CD2 . LEU A 0 5 . -12.414 -10.341 -16.442 1.00 93.04 5 A 1 ATOM 33 N N . SER A 0 6 . -16.928 -8.915 -17.030 1.00 91.39 6 A 1 ATOM 34 C CA . SER A 0 6 . -18.398 -8.945 -16.951 1.00 91.39 6 A 1 ATOM 35 C C . SER A 0 6 . -18.924 -9.123 -15.523 1.00 91.39 6 A 1 ATOM 36 C CB . SER A 0 6 . -18.937 -10.080 -17.826 1.00 91.39 6 A 1 ATOM 37 O O . SER A 0 6 . -20.060 -8.760 -15.239 1.00 91.39 6 A 1 ATOM 38 O OG . SER A 0 6 . -18.335 -11.317 -17.476 1.00 91.39 6 A 1 ATOM 39 N N . SER A 0 7 . -18.107 -9.700 -14.643 1.00 89.59 7 A 1 ATOM 40 C CA . SER A 0 7 . -18.362 -9.891 -13.215 1.00 89.59 7 A 1 ATOM 41 C C . SER A 0 7 . -17.033 -9.787 -12.460 1.00 89.59 7 A 1 ATOM 42 C CB . SER A 0 7 . -19.013 -11.257 -12.960 1.00 89.59 7 A 1 ATOM 43 O O . SER A 0 7 . -16.004 -10.185 -13.019 1.00 89.59 7 A 1 ATOM 44 O OG . SER A 0 7 . -18.205 -12.312 -13.458 1.00 89.59 7 A 1 ATOM 45 N N . PRO A 0 8 . -17.018 -9.291 -11.214 1.00 92.00 8 A 1 ATOM 46 C CA . PRO A 0 8 . -15.786 -9.184 -10.452 1.00 92.00 8 A 1 ATOM 47 C C . PRO A 0 8 . -15.293 -10.574 -10.041 1.00 92.00 8 A 1 ATOM 48 C CB . PRO A 0 8 . -16.128 -8.310 -9.245 1.00 92.00 8 A 1 ATOM 49 O O . PRO A 0 8 . -16.088 -11.487 -9.814 1.00 92.00 8 A 1 ATOM 50 C CG . PRO A 0 8 . -17.606 -8.613 -8.997 1.00 92.00 8 A 1 ATOM 51 C CD . PRO A 0 8 . -18.160 -8.924 -10.389 1.00 92.00 8 A 1 ATOM 52 N N . LYS A 0 9 . -13.976 -10.734 -9.917 1.00 93.29 9 A 1 ATOM 53 C CA . LYS A 0 9 . -13.387 -11.877 -9.214 1.00 93.29 9 A 1 ATOM 54 C C . LYS A 0 9 . -13.193 -11.508 -7.750 1.00 93.29 9 A 1 ATOM 55 C CB . LYS A 0 9 . -12.057 -12.279 -9.839 1.00 93.29 9 A 1 ATOM 56 O O . LYS A 0 9 . -12.372 -10.641 -7.443 1.00 93.29 9 A 1 ATOM 57 C CG . LYS A 0 9 . -12.194 -12.854 -11.251 1.00 93.29 9 A 1 ATOM 58 C CD . LYS A 0 9 . -10.830 -13.436 -11.615 1.00 93.29 9 A 1 ATOM 59 C CE . LYS A 0 9 . -10.649 -13.663 -13.110 1.00 93.29 9 A 1 ATOM 60 N NZ . LYS A 0 9 . -9.202 -13.830 -13.377 1.00 93.29 9 A 1 ATOM 61 N N . THR A 0 10 . -13.950 -12.164 -6.878 1.00 93.96 10 A 1 ATOM 62 C CA . THR A 0 10 . -14.031 -11.828 -5.450 1.00 93.96 10 A 1 ATOM 63 C C . THR A 0 10 . -13.254 -12.772 -4.535 1.00 93.96 10 A 1 ATOM 64 C CB . THR A 0 10 . -15.490 -11.705 -4.994 1.00 93.96 10 A 1 ATOM 65 O O . THR A 0 10 . -13.211 -12.540 -3.325 1.00 93.96 10 A 1 ATOM 66 C CG2 . THR A 0 10 . -16.221 -10.601 -5.754 1.00 93.96 10 A 1 ATOM 67 O OG1 . THR A 0 10 . -16.172 -12.907 -5.257 1.00 93.96 10 A 1 ATOM 68 N N . ASP A 0 11 . -12.601 -13.798 -5.097 1.00 94.44 11 A 1 ATOM 69 C CA . ASP A 0 11 . -11.633 -14.626 -4.375 1.00 94.44 11 A 1 ATOM 70 C C . ASP A 0 11 . -10.512 -13.746 -3.811 1.00 94.44 11 A 1 ATOM 71 C CB . ASP A 0 11 . -11.023 -15.701 -5.288 1.00 94.44 11 A 1 ATOM 72 O O . ASP A 0 11 . -9.950 -12.902 -4.520 1.00 94.44 11 A 1 ATOM 73 C CG . ASP A 0 11 . -12.024 -16.767 -5.734 1.00 94.44 11 A 1 ATOM 74 O OD1 . ASP A 0 11 . -12.703 -17.333 -4.850 1.00 94.44 11 A 1 ATOM 75 O OD2 . ASP A 0 11 . -12.072 -17.027 -6.959 1.00 94.44 11 A 1 ATOM 76 N N . LYS A 0 12 . -10.185 -13.956 -2.532 1.00 96.23 12 A 1 ATOM 77 C CA . LYS A 0 12 . -9.198 -13.151 -1.808 1.00 96.23 12 A 1 ATOM 78 C C . LYS A 0 12 . -7.998 -13.992 -1.411 1.00 96.23 12 A 1 ATOM 79 C CB . LYS A 0 12 . -9.819 -12.440 -0.592 1.00 96.23 12 A 1 ATOM 80 O O . LYS A 0 12 . -8.145 -15.081 -0.852 1.00 96.23 12 A 1 ATOM 81 C CG . LYS A 0 12 . -11.050 -11.614 -0.989 1.00 96.23 12 A 1 ATOM 82 C CD . LYS A 0 12 . -11.610 -10.784 0.168 1.00 96.23 12 A 1 ATOM 83 C CE . LYS A 0 12 . -12.834 -9.961 -0.242 1.00 96.23 12 A 1 ATOM 84 N NZ . LYS A 0 12 . -13.990 -10.786 -0.674 1.00 96.23 12 A 1 ATOM 85 N N . TYR A 0 13 . -6.808 -13.455 -1.647 1.00 98.21 13 A 1 ATOM 86 C CA . TYR A 0 13 . -5.605 -13.924 -0.969 1.00 98.21 13 A 1 ATOM 87 C C . TYR A 0 13 . -5.591 -13.356 0.449 1.00 98.21 13 A 1 ATOM 88 C CB . TYR A 0 13 . -4.358 -13.508 -1.750 1.00 98.21 13 A 1 ATOM 89 O O . TYR A 0 13 . -5.889 -12.180 0.632 1.00 98.21 13 A 1 ATOM 90 C CG . TYR A 0 13 . -3.068 -13.846 -1.029 1.00 98.21 13 A 1 ATOM 91 C CD1 . TYR A 0 13 . -2.491 -12.911 -0.148 1.00 98.21 13 A 1 ATOM 92 C CD2 . TYR A 0 13 . -2.463 -15.105 -1.208 1.00 98.21 13 A 1 ATOM 93 C CE1 . TYR A 0 13 . -1.301 -13.223 0.536 1.00 98.21 13 A 1 ATOM 94 C CE2 . TYR A 0 13 . -1.268 -15.414 -0.525 1.00 98.21 13 A 1 ATOM 95 O OH . TYR A 0 13 . 0.489 -14.777 0.983 1.00 98.21 13 A 1 ATOM 96 C CZ . TYR A 0 13 . -0.675 -14.470 0.344 1.00 98.21 13 A 1 ATOM 97 N N . ASN A 0 14 . -5.232 -14.179 1.432 1.00 98.28 14 A 1 ATOM 98 C CA . ASN A 0 14 . -5.144 -13.780 2.831 1.00 98.28 14 A 1 ATOM 99 C C . ASN A 0 14 . -3.808 -14.217 3.423 1.00 98.28 14 A 1 ATOM 100 C CB . ASN A 0 14 . -6.309 -14.386 3.627 1.00 98.28 14 A 1 ATOM 101 O O . ASN A 0 14 . -3.369 -15.348 3.212 1.00 98.28 14 A 1 ATOM 102 C CG . ASN A 0 14 . -7.624 -13.722 3.295 1.00 98.28 14 A 1 ATOM 103 N ND2 . ASN A 0 14 . -8.463 -14.316 2.481 1.00 98.28 14 A 1 ATOM 104 O OD1 . ASN A 0 14 . -7.930 -12.655 3.782 1.00 98.28 14 A 1 ATOM 105 N N . GLU A 0 15 . -3.219 -13.347 4.234 1.00 98.42 15 A 1 ATOM 106 C CA . GLU A 0 15 . -2.030 -13.647 5.027 1.00 98.42 15 A 1 ATOM 107 C C . GLU A 0 15 . -2.172 -13.013 6.407 1.00 98.42 15 A 1 ATOM 108 C CB . GLU A 0 15 . -0.777 -13.148 4.299 1.00 98.42 15 A 1 ATOM 109 O O . GLU A 0 15 . -2.697 -11.908 6.550 1.00 98.42 15 A 1 ATOM 110 C CG . GLU A 0 15 . 0.540 -13.602 4.943 1.00 98.42 15 A 1 ATOM 111 C CD . GLU A 0 15 . 1.750 -13.080 4.154 1.00 98.42 15 A 1 ATOM 112 O OE1 . GLU A 0 15 . 2.730 -12.643 4.799 1.00 98.42 15 A 1 ATOM 113 O OE2 . GLU A 0 15 . 1.690 -13.142 2.904 1.00 98.42 15 A 1 ATOM 114 N N . THR A 0 16 . -1.706 -13.707 7.439 1.00 98.16 16 A 1 ATOM 115 C CA . THR A 0 16 . -1.628 -13.166 8.796 1.00 98.16 16 A 1 ATOM 116 C C . THR A 0 16 . -0.319 -13.573 9.442 1.00 98.16 16 A 1 ATOM 117 C CB . THR A 0 16 . -2.788 -13.612 9.700 1.00 98.16 16 A 1 ATOM 118 O O . THR A 0 16 . 0.258 -14.619 9.139 1.00 98.16 16 A 1 ATOM 119 C CG2 . THR A 0 16 . -4.153 -13.166 9.205 1.00 98.16 16 A 1 ATOM 120 O OG1 . THR A 0 16 . -2.850 -15.011 9.824 1.00 98.16 16 A 1 ATOM 121 N N . GLY A 0 17 . 0.141 -12.761 10.387 1.00 98.19 17 A 1 ATOM 122 C CA . GLY A 0 17 . 1.325 -13.097 11.156 1.00 98.19 17 A 1 ATOM 123 C C . GLY A 0 17 . 1.592 -12.126 12.289 1.00 98.19 17 A 1 ATOM 124 O O . GLY A 0 17 . 0.851 -11.173 12.537 1.00 98.19 17 A 1 ATOM 125 N N . CYS A 0 18 . 2.674 -12.387 13.015 1.00 98.24 18 A 1 ATOM 126 C CA . CYS A 0 18 . 3.104 -11.558 14.128 1.00 98.24 18 A 1 ATOM 127 C C . CYS A 0 18 . 4.626 -11.571 14.297 1.00 98.24 18 A 1 ATOM 128 C CB . CYS A 0 18 . 2.383 -12.005 15.409 1.00 98.24 18 A 1 ATOM 129 O O . CYS A 0 18 . 5.314 -12.478 13.829 1.00 98.24 18 A 1 ATOM 130 S SG . CYS A 0 18 . 2.846 -13.703 15.868 1.00 98.24 18 A 1 ATOM 131 N N . GLY A 0 19 . 5.155 -10.564 14.983 1.00 97.91 19 A 1 ATOM 132 C CA . GLY A 0 19 . 6.573 -10.435 15.323 1.00 97.91 19 A 1 ATOM 133 C C . GLY A 0 19 . 6.905 -8.999 15.715 1.00 97.91 19 A 1 ATOM 134 O O . GLY A 0 19 . 6.157 -8.086 15.383 1.00 97.91 19 A 1 ATOM 135 N N . ASN A 0 20 . 7.981 -8.793 16.478 1.00 97.04 20 A 1 ATOM 136 C CA . ASN A 0 20 . 8.400 -7.471 16.974 1.00 97.04 20 A 1 ATOM 137 C C . ASN A 0 20 . 7.292 -6.663 17.690 1.00 97.04 20 A 1 ATOM 138 C CB . ASN A 0 20 . 9.131 -6.716 15.847 1.00 97.04 20 A 1 ATOM 139 O O . ASN A 0 20 . 7.257 -5.435 17.628 1.00 97.04 20 A 1 ATOM 140 C CG . ASN A 0 20 . 10.450 -7.372 15.479 1.00 97.04 20 A 1 ATOM 141 N ND2 . ASN A 0 20 . 11.082 -6.931 14.428 1.00 97.04 20 A 1 ATOM 142 O OD1 . ASN A 0 20 . 10.929 -8.286 16.137 1.00 97.04 20 A 1 ATOM 143 N N . GLY A 0 21 . 6.386 -7.356 18.394 1.00 96.55 21 A 1 ATOM 144 C CA . GLY A 0 21 . 5.241 -6.736 19.081 1.00 96.55 21 A 1 ATOM 145 C C . GLY A 0 21 . 4.134 -6.253 18.138 1.00 96.55 21 A 1 ATOM 146 O O . GLY A 0 21 . 3.312 -5.429 18.524 1.00 96.55 21 A 1 ATOM 147 N N . LEU A 0 22 . 4.129 -6.734 16.895 1.00 98.42 22 A 1 ATOM 148 C CA . LEU A 0 22 . 3.135 -6.415 15.879 1.00 98.42 22 A 1 ATOM 149 C C . LEU A 0 22 . 2.335 -7.665 15.531 1.00 98.42 22 A 1 ATOM 150 C CB . LEU A 0 22 . 3.820 -5.849 14.620 1.00 98.42 22 A 1 ATOM 151 O O . LEU A 0 22 . 2.866 -8.780 15.524 1.00 98.42 22 A 1 ATOM 152 C CG . LEU A 0 22 . 4.814 -4.706 14.880 1.00 98.42 22 A 1 ATOM 153 C CD1 . LEU A 0 22 . 5.483 -4.298 13.573 1.00 98.42 22 A 1 ATOM 154 C CD2 . LEU A 0 22 . 4.135 -3.476 15.475 1.00 98.42 22 A 1 ATOM 155 N N . ARG A 0 23 . 1.070 -7.464 15.175 1.00 98.54 23 A 1 ATOM 156 C CA . ARG A 0 23 . 0.288 -8.414 14.378 1.00 98.54 23 A 1 ATOM 157 C C . ARG A 0 23 . -0.026 -7.766 13.047 1.00 98.54 23 A 1 ATOM 158 C CB . ARG A 0 23 . -1.014 -8.786 15.080 1.00 98.54 23 A 1 ATOM 159 O O . ARG A 0 23 . -0.177 -6.548 12.995 1.00 98.54 23 A 1 ATOM 160 C CG . ARG A 0 23 . -0.793 -9.506 16.416 1.00 98.54 23 A 1 ATOM 161 C CD . ARG A 0 23 . -2.149 -9.805 17.058 1.00 98.54 23 A 1 ATOM 162 N NE . ARG A 0 23 . -2.894 -8.553 17.316 1.00 98.54 23 A 1 ATOM 163 N NH1 . ARG A 0 23 . -4.982 -9.214 16.580 1.00 98.54 23 A 1 ATOM 164 N NH2 . ARG A 0 23 . -4.678 -7.142 17.344 1.00 98.54 23 A 1 ATOM 165 C CZ . ARG A 0 23 . -4.176 -8.313 17.068 1.00 98.54 23 A 1 ATOM 166 N N . TYR A 0 24 . -0.174 -8.558 12.003 1.00 98.81 24 A 1 ATOM 167 C CA . TYR A 0 24 . -0.656 -8.047 10.734 1.00 98.81 24 A 1 ATOM 168 C C . TYR A 0 24 . -1.674 -8.986 10.095 1.00 98.81 24 A 1 ATOM 169 C CB . TYR A 0 24 . 0.521 -7.722 9.807 1.00 98.81 24 A 1 ATOM 170 O O . TYR A 0 24 . -1.707 -10.185 10.384 1.00 98.81 24 A 1 ATOM 171 C CG . TYR A 0 24 . 1.201 -8.953 9.253 1.00 98.81 24 A 1 ATOM 172 C CD1 . TYR A 0 24 . 2.283 -9.545 9.935 1.00 98.81 24 A 1 ATOM 173 C CD2 . TYR A 0 24 . 0.721 -9.521 8.061 1.00 98.81 24 A 1 ATOM 174 C CE1 . TYR A 0 24 . 2.892 -10.701 9.411 1.00 98.81 24 A 1 ATOM 175 C CE2 . TYR A 0 24 . 1.298 -10.699 7.562 1.00 98.81 24 A 1 ATOM 176 O OH . TYR A 0 24 . 2.904 -12.451 7.776 1.00 98.81 24 A 1 ATOM 177 C CZ . TYR A 0 24 . 2.383 -11.290 8.234 1.00 98.81 24 A 1 ATOM 178 N N . GLY A 0 25 . -2.501 -8.402 9.238 1.00 98.75 25 A 1 ATOM 179 C CA . GLY A 0 25 . -3.361 -9.092 8.293 1.00 98.75 25 A 1 ATOM 180 C C . GLY A 0 25 . -3.215 -8.453 6.920 1.00 98.75 25 A 1 ATOM 181 O O . GLY A 0 25 . -2.984 -7.249 6.813 1.00 98.75 25 A 1 ATOM 182 N N . ILE A 0 26 . -3.321 -9.266 5.883 1.00 98.77 26 A 1 ATOM 183 C CA . ILE A 0 26 . -3.314 -8.839 4.489 1.00 98.77 26 A 1 ATOM 184 C C . ILE A 0 26 . -4.550 -9.415 3.829 1.00 98.77 26 A 1 ATOM 185 C CB . ILE A 0 26 . -2.051 -9.308 3.737 1.00 98.77 26 A 1 ATOM 186 O O . ILE A 0 26 . -4.898 -10.571 4.081 1.00 98.77 26 A 1 ATOM 187 C CG1 . ILE A 0 26 . -0.777 -8.978 4.538 1.00 98.77 26 A 1 ATOM 188 C CG2 . ILE A 0 26 . -2.012 -8.713 2.318 1.00 98.77 26 A 1 ATOM 189 C CD1 . ILE A 0 26 . 0.521 -9.352 3.821 1.00 98.77 26 A 1 ATOM 190 N N . SER A 0 27 . -5.163 -8.624 2.956 1.00 98.60 27 A 1 ATOM 191 C CA . SER A 0 27 . -6.074 -9.151 1.955 1.00 98.60 27 A 1 ATOM 192 C C . SER A 0 27 . -5.861 -8.473 0.608 1.00 98.60 27 A 1 ATOM 193 C CB . SER A 0 27 . -7.516 -9.049 2.424 1.00 98.60 27 A 1 ATOM 194 O O . SER A 0 27 . -5.550 -7.281 0.543 1.00 98.60 27 A 1 ATOM 195 O OG . SER A 0 27 . -8.340 -9.659 1.463 1.00 98.60 27 A 1 ATOM 196 N N . SER A 0 28 . -6.018 -9.258 -0.454 1.00 98.53 28 A 1 ATOM 197 C CA . SER A 0 28 . -5.892 -8.823 -1.841 1.00 98.53 28 A 1 ATOM 198 C C . SER A 0 28 . -6.973 -9.473 -2.704 1.00 98.53 28 A 1 ATOM 199 C CB . SER A 0 28 . -4.504 -9.177 -2.377 1.00 98.53 28 A 1 ATOM 200 O O . SER A 0 28 . -7.155 -10.691 -2.650 1.00 98.53 28 A 1 ATOM 201 O OG . SER A 0 28 . -3.504 -8.290 -1.915 1.00 98.53 28 A 1 ATOM 202 N N . MET A 0 29 . -7.658 -8.678 -3.528 1.00 98.14 29 A 1 ATOM 203 C CA . MET A 0 29 . -8.746 -9.103 -4.413 1.00 98.14 29 A 1 ATOM 204 C C . MET A 0 29 . -8.607 -8.464 -5.798 1.00 98.14 29 A 1 ATOM 205 C CB . MET A 0 29 . -10.081 -8.704 -3.775 1.00 98.14 29 A 1 ATOM 206 O O . MET A 0 29 . -8.389 -7.260 -5.914 1.00 98.14 29 A 1 ATOM 207 C CG . MET A 0 29 . -11.290 -9.278 -4.521 1.00 98.14 29 A 1 ATOM 208 S SD . MET A 0 29 . -12.879 -8.862 -3.762 1.00 98.14 29 A 1 ATOM 209 C CE . MET A 0 29 . -13.034 -7.138 -4.268 1.00 98.14 29 A 1 ATOM 210 N N . GLN A 0 30 . -8.794 -9.256 -6.858 1.00 98.03 30 A 1 ATOM 211 C CA . GLN A 0 30 . -8.691 -8.760 -8.236 1.00 98.03 30 A 1 ATOM 212 C C . GLN A 0 30 . -9.828 -7.781 -8.590 1.00 98.03 30 A 1 ATOM 213 C CB . GLN A 0 30 . -8.635 -9.959 -9.206 1.00 98.03 30 A 1 ATOM 214 O O . GLN A 0 30 . -9.606 -6.816 -9.321 1.00 98.03 30 A 1 ATOM 215 C CG . GLN A 0 30 . -8.533 -9.504 -10.672 1.00 98.03 30 A 1 ATOM 216 C CD . GLN A 0 30 . -8.420 -10.615 -11.720 1.00 98.03 30 A 1 ATOM 217 N NE2 . GLN A 0 30 . -9.037 -10.435 -12.864 1.00 98.03 30 A 1 ATOM 218 O OE1 . GLN A 0 30 . -7.795 -11.659 -11.592 1.00 98.03 30 A 1 ATOM 219 N N . GLY A 0 31 . -11.052 -8.029 -8.119 1.00 95.38 31 A 1 ATOM 220 C CA . GLY A 0 31 . -12.190 -7.165 -8.422 1.00 95.38 31 A 1 ATOM 221 C C . GLY A 0 31 . -12.556 -7.196 -9.909 1.00 95.38 31 A 1 ATOM 222 O O . GLY A 0 31 . -12.640 -8.266 -10.517 1.00 95.38 31 A 1 ATOM 223 N N . TRP A 0 32 . -12.811 -6.025 -10.497 1.00 96.59 32 A 1 ATOM 224 C CA . TRP A 0 32 . -13.340 -5.900 -11.864 1.00 96.59 32 A 1 ATOM 225 C C . TRP A 0 32 . -12.269 -5.822 -12.959 1.00 96.59 32 A 1 ATOM 226 C CB . TRP A 0 32 . -14.269 -4.688 -11.942 1.00 96.59 32 A 1 ATOM 227 O O . TRP A 0 32 . -12.610 -5.904 -14.142 1.00 96.59 32 A 1 ATOM 228 C CG . TRP A 0 32 . -15.531 -4.785 -11.152 1.00 96.59 32 A 1 ATOM 229 C CD1 . TRP A 0 32 . -15.704 -4.409 -9.864 1.00 96.59 32 A 1 ATOM 230 C CD2 . TRP A 0 32 . -16.827 -5.279 -11.602 1.00 96.59 32 A 1 ATOM 231 C CE2 . TRP A 0 32 . -17.761 -5.127 -10.535 1.00 96.59 32 A 1 ATOM 232 C CE3 . TRP A 0 32 . -17.307 -5.831 -12.810 1.00 96.59 32 A 1 ATOM 233 N NE1 . TRP A 0 32 . -17.022 -4.592 -9.504 1.00 96.59 32 A 1 ATOM 234 C CH2 . TRP A 0 32 . -19.563 -6.008 -11.887 1.00 96.59 32 A 1 ATOM 235 C CZ2 . TRP A 0 32 . -19.110 -5.483 -10.664 1.00 96.59 32 A 1 ATOM 236 C CZ3 . TRP A 0 32 . -18.660 -6.192 -12.951 1.00 96.59 32 A 1 ATOM 237 N N . ARG A 0 33 . -10.987 -5.670 -12.610 1.00 97.00 33 A 1 ATOM 238 C CA . ARG A 0 33 . -9.888 -5.632 -13.589 1.00 97.00 33 A 1 ATOM 239 C C . ARG A 0 33 . -9.702 -6.978 -14.284 1.00 97.00 33 A 1 ATOM 240 C CB . ARG A 0 33 . -8.581 -5.227 -12.895 1.00 97.00 33 A 1 ATOM 241 O O . ARG A 0 33 . -10.046 -8.027 -13.745 1.00 97.00 33 A 1 ATOM 242 C CG . ARG A 0 33 . -8.559 -3.802 -12.333 1.00 97.00 33 A 1 ATOM 243 C CD . ARG A 0 33 . -8.772 -2.754 -13.430 1.00 97.00 33 A 1 ATOM 244 N NE . ARG A 0 33 . -8.300 -1.437 -12.990 1.00 97.00 33 A 1 ATOM 245 N NH1 . ARG A 0 33 . -9.086 -0.173 -14.721 1.00 97.00 33 A 1 ATOM 246 N NH2 . ARG A 0 33 . -7.951 0.813 -13.118 1.00 97.00 33 A 1 ATOM 247 C CZ . ARG A 0 33 . -8.434 -0.288 -13.599 1.00 97.00 33 A 1 ATOM 248 N N . LEU A 0 34 . -9.122 -6.960 -15.486 1.00 96.86 34 A 1 ATOM 249 C CA . LEU A 0 34 . -8.830 -8.178 -16.259 1.00 96.86 34 A 1 ATOM 250 C C . LEU A 0 34 . -7.765 -9.060 -15.588 1.00 96.86 34 A 1 ATOM 251 C CB . LEU A 0 34 . -8.372 -7.796 -17.679 1.00 96.86 34 A 1 ATOM 252 O O . LEU A 0 34 . -7.897 -10.288 -15.571 1.00 96.86 34 A 1 ATOM 253 C CG . LEU A 0 34 . -9.411 -7.035 -18.518 1.00 96.86 34 A 1 ATOM 254 C CD1 . LEU A 0 34 . -8.815 -6.666 -19.877 1.00 96.86 34 A 1 ATOM 255 C CD2 . LEU A 0 34 . -10.691 -7.839 -18.748 1.00 96.86 34 A 1 ATOM 256 N N . SER A 0 35 . -6.745 -8.429 -15.014 1.00 97.36 35 A 1 ATOM 257 C CA . SER A 0 35 . -5.619 -9.035 -14.299 1.00 97.36 35 A 1 ATOM 258 C C . SER A 0 35 . -5.572 -8.540 -12.854 1.00 97.36 35 A 1 ATOM 259 C CB . SER A 0 35 . -4.286 -8.733 -15.018 1.00 97.36 35 A 1 ATOM 260 O O . SER A 0 35 . -6.151 -7.507 -12.523 1.00 97.36 35 A 1 ATOM 261 O OG . SER A 0 35 . -4.289 -7.443 -15.609 1.00 97.36 35 A 1 ATOM 262 N N . MET A 0 36 . -4.914 -9.323 -12.001 1.00 98.15 36 A 1 ATOM 263 C CA . MET A 0 36 . -4.418 -8.866 -10.708 1.00 98.15 36 A 1 ATOM 264 C C . MET A 0 36 . -2.996 -8.354 -10.927 1.00 98.15 36 A 1 ATOM 265 C CB . MET A 0 36 . -4.459 -10.035 -9.715 1.00 98.15 36 A 1 ATOM 266 O O . MET A 0 36 . -2.138 -9.138 -11.332 1.00 98.15 36 A 1 ATOM 267 C CG . MET A 0 36 . -3.978 -9.631 -8.325 1.00 98.15 36 A 1 ATOM 268 S SD . MET A 0 36 . -4.990 -8.352 -7.546 1.00 98.15 36 A 1 ATOM 269 C CE . MET A 0 36 . -4.240 -8.450 -5.913 1.00 98.15 36 A 1 ATOM 270 N N . GLU A 0 37 . -2.781 -7.059 -10.736 1.00 98.42 37 A 1 ATOM 271 C CA . GLU A 0 37 . -1.495 -6.385 -10.940 1.00 98.42 37 A 1 ATOM 272 C C . GLU A 0 37 . -0.899 -5.883 -9.618 1.00 98.42 37 A 1 ATOM 273 C CB . GLU A 0 37 . -1.628 -5.274 -12.007 1.00 98.42 37 A 1 ATOM 274 O O . GLU A 0 37 . 0.292 -5.587 -9.571 1.00 98.42 37 A 1 ATOM 275 C CG . GLU A 0 37 . -2.190 -5.831 -13.328 1.00 98.42 37 A 1 ATOM 276 C CD . GLU A 0 37 . -2.156 -4.896 -14.554 1.00 98.42 37 A 1 ATOM 277 O OE1 . GLU A 0 37 . -1.977 -5.456 -15.663 1.00 98.42 37 A 1 ATOM 278 O OE2 . GLU A 0 37 . -2.391 -3.670 -14.496 1.00 98.42 37 A 1 ATOM 279 N N . ASP A 0 38 . -1.668 -5.869 -8.525 1.00 98.80 38 A 1 ATOM 280 C CA . ASP A 0 38 . -1.136 -5.574 -7.196 1.00 98.80 38 A 1 ATOM 281 C C . ASP A 0 38 . -0.202 -6.677 -6.674 1.00 98.80 38 A 1 ATOM 282 C CB . ASP A 0 38 . -2.228 -5.400 -6.137 1.00 98.80 38 A 1 ATOM 283 O O . ASP A 0 38 . -0.361 -7.870 -6.942 1.00 98.80 38 A 1 ATOM 284 C CG . ASP A 0 38 . -3.174 -4.225 -6.282 1.00 98.80 38 A 1 ATOM 285 O OD1 . ASP A 0 38 . -2.994 -3.437 -7.221 1.00 98.80 38 A 1 ATOM 286 O OD2 . ASP A 0 38 . -4.077 -4.182 -5.408 1.00 98.80 38 A 1 ATOM 287 N N . SER A 0 39 . 0.725 -6.282 -5.809 1.00 98.72 39 A 1 ATOM 288 C CA . SER A 0 39 . 1.530 -7.159 -4.963 1.00 98.72 39 A 1 ATOM 289 C C . SER A 0 39 . 1.729 -6.533 -3.581 1.00 98.72 39 A 1 ATOM 290 C CB . SER A 0 39 . 2.869 -7.441 -5.645 1.00 98.72 39 A 1 ATOM 291 O O . SER A 0 39 . 1.436 -5.361 -3.349 1.00 98.72 39 A 1 ATOM 292 O OG . SER A 0 39 . 2.674 -8.286 -6.755 1.00 98.72 39 A 1 ATOM 293 N N . HIS A 0 40 . 2.230 -7.305 -2.622 1.00 98.69 40 A 1 ATOM 294 C CA . HIS A 0 40 . 2.456 -6.834 -1.256 1.00 98.69 40 A 1 ATOM 295 C C . HIS A 0 40 . 3.633 -7.566 -0.608 1.00 98.69 40 A 1 ATOM 296 C CB . HIS A 0 40 . 1.162 -6.991 -0.437 1.00 98.69 40 A 1 ATOM 297 O O . HIS A 0 40 . 4.112 -8.580 -1.109 1.00 98.69 40 A 1 ATOM 298 C CG . HIS A 0 40 . 0.625 -8.397 -0.441 1.00 98.69 40 A 1 ATOM 299 C CD2 . HIS A 0 40 . 1.082 -9.450 0.306 1.00 98.69 40 A 1 ATOM 300 N ND1 . HIS A 0 40 . -0.381 -8.877 -1.250 1.00 98.69 40 A 1 ATOM 301 C CE1 . HIS A 0 40 . -0.520 -10.187 -1.003 1.00 98.69 40 A 1 ATOM 302 N NE2 . HIS A 0 40 . 0.344 -10.575 -0.056 1.00 98.69 40 A 1 ATOM 303 N N . CYS A 0 41 . 4.109 -7.045 0.520 1.00 97.72 41 A 1 ATOM 304 C CA . CYS A 0 41 . 5.149 -7.673 1.329 1.00 97.72 41 A 1 ATOM 305 C C . CYS A 0 41 . 4.860 -7.444 2.815 1.00 97.72 41 A 1 ATOM 306 C CB . CYS A 0 41 . 6.507 -7.089 0.905 1.00 97.72 41 A 1 ATOM 307 O O . CYS A 0 41 . 4.542 -6.323 3.213 1.00 97.72 41 A 1 ATOM 308 S SG . CYS A 0 41 . 7.858 -7.725 1.937 1.00 97.72 41 A 1 ATOM 309 N N . ALA A 0 42 . 5.039 -8.473 3.645 1.00 98.44 42 A 1 ATOM 310 C CA . ALA A 0 42 . 4.981 -8.368 5.099 1.00 98.44 42 A 1 ATOM 311 C C . ALA A 0 42 . 6.110 -9.169 5.750 1.00 98.44 42 A 1 ATOM 312 C CB . ALA A 0 42 . 3.614 -8.837 5.587 1.00 98.44 42 A 1 ATOM 313 O O . ALA A 0 42 . 6.173 -10.392 5.683 1.00 98.44 42 A 1 ATOM 314 N N . ILE A 0 43 . 7.030 -8.461 6.398 1.00 98.33 43 A 1 ATOM 315 C CA . ILE A 0 43 . 8.195 -9.039 7.060 1.00 98.33 43 A 1 ATOM 316 C C . ILE A 0 43 . 8.248 -8.469 8.468 1.00 98.33 43 A 1 ATOM 317 C CB . ILE A 0 43 . 9.475 -8.770 6.238 1.00 98.33 43 A 1 ATOM 318 O O . ILE A 0 43 . 8.542 -7.295 8.676 1.00 98.33 43 A 1 ATOM 319 C CG1 . ILE A 0 43 . 9.386 -9.524 4.890 1.00 98.33 43 A 1 ATOM 320 C CG2 . ILE A 0 43 . 10.723 -9.228 7.019 1.00 98.33 43 A 1 ATOM 321 C CD1 . ILE A 0 43 . 10.476 -9.173 3.880 1.00 98.33 43 A 1 ATOM 322 N N . THR A 0 44 . 7.974 -9.302 9.466 1.00 98.05 44 A 1 ATOM 323 C CA . THR A 0 44 . 7.964 -8.857 10.862 1.00 98.05 44 A 1 ATOM 324 C C . THR A 0 44 . 9.359 -8.766 11.458 1.00 98.05 44 A 1 ATOM 325 C CB . THR A 0 44 . 7.084 -9.753 11.733 1.00 98.05 44 A 1 ATOM 326 O O . THR A 0 44 . 9.524 -8.007 12.403 1.00 98.05 44 A 1 ATOM 327 C CG2 . THR A 0 44 . 5.611 -9.583 11.370 1.00 98.05 44 A 1 ATOM 328 O OG1 . THR A 0 44 . 7.439 -11.107 11.569 1.00 98.05 44 A 1 ATOM 329 N N . GLN A 0 45 . 10.348 -9.481 10.918 1.00 97.52 45 A 1 ATOM 330 C CA . GLN A 0 45 . 11.737 -9.466 11.383 1.00 97.52 45 A 1 ATOM 331 C C . GLN A 0 45 . 12.689 -9.438 10.188 1.00 97.52 45 A 1 ATOM 332 C CB . GLN A 0 45 . 12.025 -10.691 12.268 1.00 97.52 45 A 1 ATOM 333 O O . GLN A 0 45 . 12.736 -10.388 9.405 1.00 97.52 45 A 1 ATOM 334 C CG . GLN A 0 45 . 11.083 -10.764 13.475 1.00 97.52 45 A 1 ATOM 335 C CD . GLN A 0 45 . 11.518 -11.819 14.475 1.00 97.52 45 A 1 ATOM 336 N NE2 . GLN A 0 45 . 11.963 -11.412 15.643 1.00 97.52 45 A 1 ATOM 337 O OE1 . GLN A 0 45 . 11.459 -13.016 14.240 1.00 97.52 45 A 1 ATOM 338 N N . LEU A 0 46 . 13.452 -8.355 10.041 1.00 95.87 46 A 1 ATOM 339 C CA . LEU A 0 46 . 14.473 -8.258 8.996 1.00 95.87 46 A 1 ATOM 340 C C . LEU A 0 46 . 15.684 -9.161 9.314 1.00 95.87 46 A 1 ATOM 341 C CB . LEU A 0 46 . 14.893 -6.791 8.790 1.00 95.87 46 A 1 ATOM 342 O O . LEU A 0 46 . 15.941 -9.493 10.471 1.00 95.87 46 A 1 ATOM 343 C CG . LEU A 0 46 . 14.056 -6.003 7.776 1.00 95.87 46 A 1 ATOM 344 C CD1 . LEU A 0 46 . 12.594 -5.835 8.179 1.00 95.87 46 A 1 ATOM 345 C CD2 . LEU A 0 46 . 14.662 -4.608 7.615 1.00 95.87 46 A 1 ATOM 346 N N . PRO A 0 47 . 16.470 -9.574 8.308 1.00 88.62 47 A 1 ATOM 347 C CA . PRO A 0 47 . 17.652 -10.395 8.543 1.00 88.62 47 A 1 ATOM 348 C C . PRO A 0 47 . 18.791 -9.622 9.236 1.00 88.62 47 A 1 ATOM 349 C CB . PRO A 0 47 . 18.046 -10.921 7.160 1.00 88.62 47 A 1 ATOM 350 O O . PRO A 0 47 . 18.891 -8.395 9.177 1.00 88.62 47 A 1 ATOM 351 C CG . PRO A 0 47 . 17.553 -9.826 6.213 1.00 88.62 47 A 1 ATOM 352 C CD . PRO A 0 47 . 16.274 -9.333 6.885 1.00 88.62 47 A 1 ATOM 353 N N . GLY A 0 48 . 19.708 -10.369 9.858 1.00 89.12 48 A 1 ATOM 354 C CA . GLY A 0 48 . 20.961 -9.837 10.400 1.00 89.12 48 A 1 ATOM 355 C C . GLY A 0 48 . 20.770 -8.855 11.561 1.00 89.12 48 A 1 ATOM 356 O O . GLY A 0 48 . 20.024 -9.118 12.504 1.00 89.12 48 A 1 ATOM 357 N N . ASN A 0 49 . 21.467 -7.719 11.493 1.00 90.18 49 A 1 ATOM 358 C CA . ASN A 0 49 . 21.465 -6.679 12.529 1.00 90.18 49 A 1 ATOM 359 C C . ASN A 0 49 . 20.119 -5.950 12.681 1.00 90.18 49 A 1 ATOM 360 C CB . ASN A 0 49 . 22.588 -5.679 12.202 1.00 90.18 49 A 1 ATOM 361 O O . ASN A 0 49 . 19.949 -5.167 13.610 1.00 90.18 49 A 1 ATOM 362 C CG . ASN A 0 49 . 23.977 -6.184 12.545 1.00 90.18 49 A 1 ATOM 363 N ND2 . ASN A 0 49 . 24.979 -5.384 12.274 1.00 90.18 49 A 1 ATOM 364 O OD1 . ASN A 0 49 . 24.183 -7.280 13.045 1.00 90.18 49 A 1 ATOM 365 N N . LEU A 0 50 . 19.161 -6.201 11.788 1.00 94.41 50 A 1 ATOM 366 C CA . LEU A 0 50 . 17.883 -5.497 11.730 1.00 94.41 50 A 1 ATOM 367 C C . LEU A 0 50 . 16.713 -6.357 12.233 1.00 94.41 50 A 1 ATOM 368 C CB . LEU A 0 50 . 17.679 -4.963 10.302 1.00 94.41 50 A 1 ATOM 369 O O . LEU A 0 50 . 15.566 -6.013 11.998 1.00 94.41 50 A 1 ATOM 370 C CG . LEU A 0 50 . 18.803 -4.042 9.794 1.00 94.41 50 A 1 ATOM 371 C CD1 . LEU A 0 50 . 18.564 -3.725 8.325 1.00 94.41 50 A 1 ATOM 372 C CD2 . LEU A 0 50 . 18.894 -2.729 10.571 1.00 94.41 50 A 1 ATOM 373 N N . LYS A 0 51 . 16.960 -7.458 12.955 1.00 95.31 51 A 1 ATOM 374 C CA . LYS A 0 51 . 15.912 -8.387 13.440 1.00 95.31 51 A 1 ATOM 375 C C . LYS A 0 51 . 14.742 -7.740 14.192 1.00 95.31 51 A 1 ATOM 376 C CB . LYS A 0 51 . 16.563 -9.500 14.270 1.00 95.31 51 A 1 ATOM 377 O O . LYS A 0 51 . 13.626 -8.244 14.117 1.00 95.31 51 A 1 ATOM 378 C CG . LYS A 0 51 . 17.117 -8.948 15.589 1.00 95.31 51 A 1 ATOM 379 C CD . LYS A 0 51 . 17.768 -10.022 16.449 1.00 95.31 51 A 1 ATOM 380 C CE . LYS A 0 51 . 18.171 -9.314 17.743 1.00 95.31 51 A 1 ATOM 381 N NZ . LYS A 0 51 . 18.788 -10.248 18.707 1.00 95.31 51 A 1 ATOM 382 N N . ASP A 0 52 . 14.986 -6.622 14.876 1.00 95.08 52 A 1 ATOM 383 C CA . ASP A 0 52 . 13.977 -5.864 15.632 1.00 95.08 52 A 1 ATOM 384 C C . ASP A 0 52 . 13.252 -4.812 14.767 1.00 95.08 52 A 1 ATOM 385 C CB . ASP A 0 52 . 14.618 -5.259 16.890 1.00 95.08 52 A 1 ATOM 386 O O . ASP A 0 52 . 12.540 -3.945 15.276 1.00 95.08 52 A 1 ATOM 387 C CG . ASP A 0 52 . 15.252 -6.328 17.790 1.00 95.08 52 A 1 ATOM 388 O OD1 . ASP A 0 52 . 14.592 -7.351 18.077 1.00 95.08 52 A 1 ATOM 389 O OD2 . ASP A 0 52 . 16.432 -6.155 18.167 1.00 95.08 52 A 1 ATOM 390 N N . TRP A 0 53 . 13.456 -4.875 13.450 1.00 97.24 53 A 1 ATOM 391 C CA . TRP A 0 53 . 12.806 -4.052 12.445 1.00 97.24 53 A 1 ATOM 392 C C . TRP A 0 53 . 11.788 -4.893 11.678 1.00 97.24 53 A 1 ATOM 393 C CB . TRP A 0 53 . 13.828 -3.419 11.487 1.00 97.24 53 A 1 ATOM 394 O O . TRP A 0 53 . 11.981 -6.093 11.469 1.00 97.24 53 A 1 ATOM 395 C CG . TRP A 0 53 . 14.896 -2.542 12.079 1.00 97.24 53 A 1 ATOM 396 C CD1 . TRP A 0 53 . 15.666 -2.807 13.162 1.00 97.24 53 A 1 ATOM 397 C CD2 . TRP A 0 53 . 15.367 -1.256 11.581 1.00 97.24 53 A 1 ATOM 398 C CE2 . TRP A 0 53 . 16.371 -0.765 12.466 1.00 97.24 53 A 1 ATOM 399 C CE3 . TRP A 0 53 . 15.060 -0.459 10.462 1.00 97.24 53 A 1 ATOM 400 N NE1 . TRP A 0 53 . 16.524 -1.757 13.404 1.00 97.24 53 A 1 ATOM 401 C CH2 . TRP A 0 53 . 16.657 1.249 11.167 1.00 97.24 53 A 1 ATOM 402 C CZ2 . TRP A 0 53 . 17.014 0.460 12.272 1.00 97.24 53 A 1 ATOM 403 C CZ3 . TRP A 0 53 . 15.686 0.789 10.264 1.00 97.24 53 A 1 ATOM 404 N N . SER A 0 54 . 10.721 -4.247 11.226 1.00 98.60 54 A 1 ATOM 405 C CA . SER A 0 54 . 9.676 -4.846 10.394 1.00 98.60 54 A 1 ATOM 406 C C . SER A 0 54 . 9.472 -4.012 9.132 1.00 98.60 54 A 1 ATOM 407 C CB . SER A 0 54 . 8.364 -4.964 11.173 1.00 98.60 54 A 1 ATOM 408 O O . SER A 0 54 . 9.655 -2.796 9.162 1.00 98.60 54 A 1 ATOM 409 O OG . SER A 0 54 . 8.571 -5.547 12.448 1.00 98.60 54 A 1 ATOM 410 N N . PHE A 0 55 . 9.080 -4.648 8.033 1.00 98.77 55 A 1 ATOM 411 C CA . PHE A 0 55 . 8.801 -4.013 6.751 1.00 98.77 55 A 1 ATOM 412 C C . PHE A 0 55 . 7.457 -4.489 6.207 1.00 98.77 55 A 1 ATOM 413 C CB . PHE A 0 55 . 9.940 -4.311 5.774 1.00 98.77 55 A 1 ATOM 414 O O . PHE A 0 55 . 7.220 -5.692 6.107 1.00 98.77 55 A 1 ATOM 415 C CG . PHE A 0 55 . 9.749 -3.710 4.399 1.00 98.77 55 A 1 ATOM 416 C CD1 . PHE A 0 55 . 9.253 -4.498 3.344 1.00 98.77 55 A 1 ATOM 417 C CD2 . PHE A 0 55 . 10.084 -2.364 4.172 1.00 98.77 55 A 1 ATOM 418 C CE1 . PHE A 0 55 . 9.105 -3.943 2.060 1.00 98.77 55 A 1 ATOM 419 C CE2 . PHE A 0 55 . 9.951 -1.814 2.886 1.00 98.77 55 A 1 ATOM 420 C CZ . PHE A 0 55 . 9.460 -2.602 1.831 1.00 98.77 55 A 1 ATOM 421 N N . PHE A 0 56 . 6.594 -3.549 5.837 1.00 98.91 56 A 1 ATOM 422 C CA . PHE A 0 56 . 5.305 -3.831 5.209 1.00 98.91 56 A 1 ATOM 423 C C . PHE A 0 56 . 5.135 -2.945 3.984 1.00 98.91 56 A 1 ATOM 424 C CB . PHE A 0 56 . 4.159 -3.615 6.202 1.00 98.91 56 A 1 ATOM 425 O O . PHE A 0 56 . 5.503 -1.772 4.038 1.00 98.91 56 A 1 ATOM 426 C CG . PHE A 0 56 . 4.259 -4.454 7.455 1.00 98.91 56 A 1 ATOM 427 C CD1 . PHE A 0 56 . 3.715 -5.749 7.475 1.00 98.91 56 A 1 ATOM 428 C CD2 . PHE A 0 56 . 4.910 -3.950 8.597 1.00 98.91 56 A 1 ATOM 429 C CE1 . PHE A 0 56 . 3.821 -6.536 8.633 1.00 98.91 56 A 1 ATOM 430 C CE2 . PHE A 0 56 . 5.002 -4.734 9.759 1.00 98.91 56 A 1 ATOM 431 C CZ . PHE A 0 56 . 4.453 -6.026 9.779 1.00 98.91 56 A 1 ATOM 432 N N . ALA A 0 57 . 4.591 -3.477 2.894 1.00 98.93 57 A 1 ATOM 433 C CA . ALA A 0 57 . 4.431 -2.732 1.653 1.00 98.93 57 A 1 ATOM 434 C C . ALA A 0 57 . 3.231 -3.199 0.825 1.00 98.93 57 A 1 ATOM 435 C CB . ALA A 0 57 . 5.727 -2.836 0.845 1.00 98.93 57 A 1 ATOM 436 O O . ALA A 0 57 . 2.884 -4.381 0.845 1.00 98.93 57 A 1 ATOM 437 N N . VAL A 0 58 . 2.655 -2.264 0.070 1.00 98.93 58 A 1 ATOM 438 C CA . VAL A 0 58 . 1.683 -2.500 -1.005 1.00 98.93 58 A 1 ATOM 439 C C . VAL A 0 58 . 2.238 -1.887 -2.288 1.00 98.93 58 A 1 ATOM 440 C CB . VAL A 0 58 . 0.289 -1.934 -0.659 1.00 98.93 58 A 1 ATOM 441 O O . VAL A 0 58 . 2.796 -0.785 -2.273 1.00 98.93 58 A 1 ATOM 442 C CG1 . VAL A 0 58 . -0.695 -2.029 -1.831 1.00 98.93 58 A 1 ATOM 443 C CG2 . VAL A 0 58 . -0.321 -2.707 0.516 1.00 98.93 58 A 1 ATOM 444 N N . PHE A 0 59 . 2.094 -2.626 -3.381 1.00 98.91 59 A 1 ATOM 445 C CA . PHE A 0 59 . 2.562 -2.284 -4.715 1.00 98.91 59 A 1 ATOM 446 C C . PHE A 0 59 . 1.381 -2.393 -5.668 1.00 98.91 59 A 1 ATOM 447 C CB . PHE A 0 59 . 3.686 -3.254 -5.110 1.00 98.91 59 A 1 ATOM 448 O O . PHE A 0 59 . 0.948 -3.500 -5.959 1.00 98.91 59 A 1 ATOM 449 C CG . PHE A 0 59 . 4.834 -3.278 -4.134 1.00 98.91 59 A 1 ATOM 450 C CD1 . PHE A 0 59 . 5.742 -2.210 -4.099 1.00 98.91 59 A 1 ATOM 451 C CD2 . PHE A 0 59 . 4.955 -4.334 -3.216 1.00 98.91 59 A 1 ATOM 452 C CE1 . PHE A 0 59 . 6.793 -2.212 -3.166 1.00 98.91 59 A 1 ATOM 453 C CE2 . PHE A 0 59 . 5.996 -4.330 -2.276 1.00 98.91 59 A 1 ATOM 454 C CZ . PHE A 0 59 . 6.936 -3.286 -2.271 1.00 98.91 59 A 1 ATOM 455 N N . ASP A 0 60 . 0.846 -1.262 -6.107 1.00 98.81 60 A 1 ATOM 456 C CA . ASP A 0 60 . -0.246 -1.207 -7.084 1.00 98.81 60 A 1 ATOM 457 C C . ASP A 0 60 . 0.365 -1.128 -8.484 1.00 98.81 60 A 1 ATOM 458 C CB . ASP A 0 60 . -1.120 -0.007 -6.726 1.00 98.81 60 A 1 ATOM 459 O O . ASP A 0 60 . 1.063 -0.155 -8.805 1.00 98.81 60 A 1 ATOM 460 C CG . ASP A 0 60 . -2.352 0.215 -7.581 1.00 98.81 60 A 1 ATOM 461 O OD1 . ASP A 0 60 . -2.446 -0.381 -8.671 1.00 98.81 60 A 1 ATOM 462 O OD2 . ASP A 0 60 . -3.109 1.093 -7.115 1.00 98.81 60 A 1 ATOM 463 N N . GLY A 0 61 . 0.224 -2.214 -9.243 1.00 98.61 61 A 1 ATOM 464 C CA . GLY A 0 61 . 0.818 -2.381 -10.563 1.00 98.61 61 A 1 ATOM 465 C C . GLY A 0 61 . -0.118 -1.921 -11.672 1.00 98.61 61 A 1 ATOM 466 O O . GLY A 0 61 . -1.334 -2.036 -11.573 1.00 98.61 61 A 1 ATOM 467 N N . HIS A 0 62 . 0.449 -1.453 -12.781 1.00 97.94 62 A 1 ATOM 468 C CA . HIS A 0 62 . -0.332 -1.108 -13.965 1.00 97.94 62 A 1 ATOM 469 C C . HIS A 0 62 . 0.370 -1.519 -15.251 1.00 97.94 62 A 1 ATOM 470 C CB . HIS A 0 62 . -0.690 0.386 -13.949 1.00 97.94 62 A 1 ATOM 471 O O . HIS A 0 62 . 1.589 -1.411 -15.377 1.00 97.94 62 A 1 ATOM 472 C CG . HIS A 0 62 . 0.492 1.323 -13.893 1.00 97.94 62 A 1 ATOM 473 C CD2 . HIS A 0 62 . 1.330 1.629 -14.924 1.00 97.94 62 A 1 ATOM 474 N ND1 . HIS A 0 62 . 0.928 1.994 -12.752 1.00 97.94 62 A 1 ATOM 475 C CE1 . HIS A 0 62 . 2.042 2.643 -13.101 1.00 97.94 62 A 1 ATOM 476 N NE2 . HIS A 0 62 . 2.291 2.463 -14.406 1.00 97.94 62 A 1 ATOM 477 N N . ALA A 0 63 . -0.426 -1.902 -16.255 1.00 96.48 63 A 1 ATOM 478 C CA . ALA A 0 63 . 0.055 -2.342 -17.571 1.00 96.48 63 A 1 ATOM 479 C C . ALA A 0 63 . 0.941 -3.603 -17.501 1.00 96.48 63 A 1 ATOM 480 C CB . ALA A 0 63 . 0.677 -1.162 -18.347 1.00 96.48 63 A 1 ATOM 481 O O . ALA A 0 63 . 1.898 -3.742 -18.268 1.00 96.48 63 A 1 ATOM 482 N N . GLY A 0 64 . 0.582 -4.521 -16.603 1.00 97.41 64 A 1 ATOM 483 C CA . GLY A 0 64 . 1.313 -5.733 -16.251 1.00 97.41 64 A 1 ATOM 484 C C . GLY A 0 64 . 1.688 -5.767 -14.766 1.00 97.41 64 A 1 ATOM 485 O O . GLY A 0 64 . 1.756 -4.736 -14.107 1.00 97.41 64 A 1 ATOM 486 N N . ALA A 0 65 . 1.958 -6.968 -14.253 1.00 98.19 65 A 1 ATOM 487 C CA . ALA A 0 65 . 2.301 -7.203 -12.845 1.00 98.19 65 A 1 ATOM 488 C C . ALA A 0 65 . 3.817 -7.340 -12.592 1.00 98.19 65 A 1 ATOM 489 C CB . ALA A 0 65 . 1.542 -8.452 -12.381 1.00 98.19 65 A 1 ATOM 490 O O . ALA A 0 65 . 4.251 -7.474 -11.453 1.00 98.19 65 A 1 ATOM 491 N N . LEU A 0 66 . 4.654 -7.328 -13.639 1.00 98.65 66 A 1 ATOM 492 C CA . LEU A 0 66 . 6.076 -7.660 -13.506 1.00 98.65 66 A 1 ATOM 493 C C . LEU A 0 66 . 6.798 -6.739 -12.513 1.00 98.65 66 A 1 ATOM 494 C CB . LEU A 0 66 . 6.734 -7.604 -14.897 1.00 98.65 66 A 1 ATOM 495 O O . LEU A 0 66 . 7.549 -7.210 -11.660 1.00 98.65 66 A 1 ATOM 496 C CG . LEU A 0 66 . 8.251 -7.872 -14.892 1.00 98.65 66 A 1 ATOM 497 C CD1 . LEU A 0 66 . 8.584 -9.287 -14.414 1.00 98.65 66 A 1 ATOM 498 C CD2 . LEU A 0 66 . 8.822 -7.689 -16.298 1.00 98.65 66 A 1 ATOM 499 N N . VAL A 0 67 . 6.593 -5.423 -12.621 1.00 98.84 67 A 1 ATOM 500 C CA . VAL A 0 67 . 7.268 -4.465 -11.737 1.00 98.84 67 A 1 ATOM 501 C C . VAL A 0 67 . 6.753 -4.564 -10.299 1.00 98.84 67 A 1 ATOM 502 C CB . VAL A 0 67 . 7.191 -3.035 -12.301 1.00 98.84 67 A 1 ATOM 503 O O . VAL A 0 67 . 7.576 -4.540 -9.388 1.00 98.84 67 A 1 ATOM 504 C CG1 . VAL A 0 67 . 7.743 -1.981 -11.334 1.00 98.84 67 A 1 ATOM 505 C CG2 . VAL A 0 67 . 8.052 -2.927 -13.568 1.00 98.84 67 A 1 ATOM 506 N N . SER A 0 68 . 5.448 -4.724 -10.064 1.00 98.83 68 A 1 ATOM 507 C CA . SER A 0 68 . 4.891 -4.851 -8.706 1.00 98.83 68 A 1 ATOM 508 C C . SER A 0 68 . 5.341 -6.146 -8.015 1.00 98.83 68 A 1 ATOM 509 C CB . SER A 0 68 . 3.362 -4.746 -8.743 1.00 98.83 68 A 1 ATOM 510 O O . SER A 0 68 . 5.766 -6.103 -6.856 1.00 98.83 68 A 1 ATOM 511 O OG . SER A 0 68 . 2.855 -5.676 -9.667 1.00 98.83 68 A 1 ATOM 512 N N . GLU A 0 69 . 5.371 -7.274 -8.732 1.00 98.75 69 A 1 ATOM 513 C CA . GLU A 0 69 . 5.888 -8.559 -8.234 1.00 98.75 69 A 1 ATOM 514 C C . GLU A 0 69 . 7.381 -8.476 -7.866 1.00 98.75 69 A 1 ATOM 515 C CB . GLU A 0 69 . 5.710 -9.646 -9.310 1.00 98.75 69 A 1 ATOM 516 O O . GLU A 0 69 . 7.828 -8.982 -6.826 1.00 98.75 69 A 1 ATOM 517 C CG . GLU A 0 69 . 4.261 -10.129 -9.496 1.00 98.75 69 A 1 ATOM 518 C CD . GLU A 0 69 . 4.121 -11.182 -10.615 1.00 98.75 69 A 1 ATOM 519 O OE1 . GLU A 0 69 . 2.978 -11.637 -10.857 1.00 98.75 69 A 1 ATOM 520 O OE2 . GLU A 0 69 . 5.152 -11.585 -11.210 1.00 98.75 69 A 1 ATOM 521 N N . LEU A 0 70 . 8.181 -7.802 -8.698 1.00 98.79 70 A 1 ATOM 522 C CA . LEU A 0 70 . 9.600 -7.593 -8.419 1.00 98.79 70 A 1 ATOM 523 C C . LEU A 0 70 . 9.806 -6.621 -7.256 1.00 98.79 70 A 1 ATOM 524 C CB . LEU A 0 70 . 10.323 -7.130 -9.686 1.00 98.79 70 A 1 ATOM 525 O O . LEU A 0 70 . 10.650 -6.875 -6.401 1.00 98.79 70 A 1 ATOM 526 C CG . LEU A 0 70 . 10.448 -8.242 -10.743 1.00 98.79 70 A 1 ATOM 527 C CD1 . LEU A 0 70 . 10.954 -7.649 -12.050 1.00 98.79 70 A 1 ATOM 528 C CD2 . LEU A 0 70 . 11.450 -9.325 -10.326 1.00 98.79 70 A 1 ATOM 529 N N . CYS A 0 71 . 9.014 -5.555 -7.151 1.00 98.87 71 A 1 ATOM 530 C CA . CYS A 0 71 . 9.037 -4.674 -5.988 1.00 98.87 71 A 1 ATOM 531 C C . CYS A 0 71 . 8.768 -5.448 -4.687 1.00 98.87 71 A 1 ATOM 532 C CB . CYS A 0 71 . 8.019 -3.548 -6.183 1.00 98.87 71 A 1 ATOM 533 O O . CYS A 0 71 . 9.535 -5.309 -3.730 1.00 98.87 71 A 1 ATOM 534 S SG . CYS A 0 71 . 8.593 -2.328 -7.396 1.00 98.87 71 A 1 ATOM 535 N N . ALA A 0 72 . 7.760 -6.325 -4.673 1.00 98.65 72 A 1 ATOM 536 C CA . ALA A 0 72 . 7.416 -7.146 -3.512 1.00 98.65 72 A 1 ATOM 537 C C . ALA A 0 72 . 8.534 -8.092 -3.061 1.00 98.65 72 A 1 ATOM 538 C CB . ALA A 0 72 . 6.129 -7.907 -3.835 1.00 98.65 72 A 1 ATOM 539 O O . ALA A 0 72 . 8.690 -8.343 -1.866 1.00 98.65 72 A 1 ATOM 540 N N . THR A 0 73 . 9.346 -8.586 -3.994 1.00 98.19 73 A 1 ATOM 541 C CA . THR A 0 73 . 10.404 -9.565 -3.703 1.00 98.19 73 A 1 ATOM 542 C C . THR A 0 73 . 11.793 -8.950 -3.525 1.00 98.19 73 A 1 ATOM 543 C CB . THR A 0 73 . 10.428 -10.655 -4.782 1.00 98.19 73 A 1 ATOM 544 O O . THR A 0 73 . 12.666 -9.562 -2.897 1.00 98.19 73 A 1 ATOM 545 C CG2 . THR A 0 73 . 9.176 -11.528 -4.731 1.00 98.19 73 A 1 ATOM 546 O OG1 . THR A 0 73 . 10.487 -10.110 -6.076 1.00 98.19 73 A 1 ATOM 547 N N . GLU A 0 74 . 12.017 -7.742 -4.042 1.00 98.47 74 A 1 ATOM 548 C CA . GLU A 0 74 . 13.355 -7.177 -4.192 1.00 98.47 74 A 1 ATOM 549 C C . GLU A 0 74 . 13.569 -5.810 -3.536 1.00 98.47 74 A 1 ATOM 550 C CB . GLU A 0 74 . 13.684 -7.063 -5.678 1.00 98.47 74 A 1 ATOM 551 O O . GLU A 0 74 . 14.713 -5.492 -3.206 1.00 98.47 74 A 1 ATOM 552 C CG . GLU A 0 74 . 13.781 -8.390 -6.454 1.00 98.47 74 A 1 ATOM 553 C CD . GLU A 0 74 . 14.944 -9.259 -5.958 1.00 98.47 74 A 1 ATOM 554 O OE1 . GLU A 0 74 . 14.730 -10.405 -5.497 1.00 98.47 74 A 1 ATOM 555 O OE2 . GLU A 0 74 . 16.095 -8.754 -5.994 1.00 98.47 74 A 1 ATOM 556 N N . LEU A 0 75 . 12.524 -5.002 -3.313 1.00 98.78 75 A 1 ATOM 557 C CA . LEU A 0 75 . 12.702 -3.634 -2.809 1.00 98.78 75 A 1 ATOM 558 C C . LEU A 0 75 . 13.410 -3.610 -1.456 1.00 98.78 75 A 1 ATOM 559 C CB . LEU A 0 75 . 11.342 -2.918 -2.742 1.00 98.78 75 A 1 ATOM 560 O O . LEU A 0 75 . 14.392 -2.888 -1.283 1.00 98.78 75 A 1 ATOM 561 C CG . LEU A 0 75 . 11.424 -1.498 -2.153 1.00 98.78 75 A 1 ATOM 562 C CD1 . LEU A 0 75 . 12.336 -0.574 -2.962 1.00 98.78 75 A 1 ATOM 563 C CD2 . LEU A 0 75 . 10.032 -0.882 -2.102 1.00 98.78 75 A 1 ATOM 564 N N . LEU A 0 76 . 12.962 -4.444 -0.515 1.00 98.40 76 A 1 ATOM 565 C CA . LEU A 0 76 . 13.602 -4.524 0.794 1.00 98.40 76 A 1 ATOM 566 C C . LEU A 0 76 . 15.081 -4.907 0.673 1.00 98.40 76 A 1 ATOM 567 C CB . LEU A 0 76 . 12.841 -5.514 1.688 1.00 98.40 76 A 1 ATOM 568 O O . LEU A 0 76 . 15.900 -4.339 1.388 1.00 98.40 76 A 1 ATOM 569 C CG . LEU A 0 76 . 13.502 -5.690 3.069 1.00 98.40 76 A 1 ATOM 570 C CD1 . LEU A 0 76 . 13.525 -4.397 3.881 1.00 98.40 76 A 1 ATOM 571 C CD2 . LEU A 0 76 . 12.748 -6.740 3.868 1.00 98.40 76 A 1 ATOM 572 N N . LYS A 0 77 . 15.433 -5.827 -0.238 1.00 97.73 77 A 1 ATOM 573 C CA . LYS A 0 77 . 16.829 -6.236 -0.467 1.00 97.73 77 A 1 ATOM 574 C C . LYS A 0 77 . 17.666 -5.043 -0.919 1.00 97.73 77 A 1 ATOM 575 C CB . LYS A 0 77 . 16.934 -7.378 -1.485 1.00 97.73 77 A 1 ATOM 576 O O . LYS A 0 77 . 18.687 -4.758 -0.307 1.00 97.73 77 A 1 ATOM 577 C CG . LYS A 0 77 . 16.184 -8.643 -1.050 1.00 97.73 77 A 1 ATOM 578 C CD . LYS A 0 77 . 16.290 -9.694 -2.159 1.00 97.73 77 A 1 ATOM 579 C CE . LYS A 0 77 . 15.351 -10.867 -1.881 1.00 97.73 77 A 1 ATOM 580 N NZ . LYS A 0 77 . 15.089 -11.621 -3.128 1.00 97.73 77 A 1 ATOM 581 N N . CYS A 0 78 . 17.184 -4.291 -1.910 1.00 98.33 78 A 1 ATOM 582 C CA . CYS A 0 78 . 17.851 -3.078 -2.381 1.00 98.33 78 A 1 ATOM 583 C C . CYS A 0 78 . 18.030 -2.031 -1.269 1.00 98.33 78 A 1 ATOM 584 C CB . CYS A 0 78 . 17.065 -2.497 -3.565 1.00 98.33 78 A 1 ATOM 585 O O . CYS A 0 78 . 19.075 -1.390 -1.226 1.00 98.33 78 A 1 ATOM 586 S SG . CYS A 0 78 . 17.266 -3.545 -5.035 1.00 98.33 78 A 1 ATOM 587 N N . ILE A 0 79 . 17.059 -1.884 -0.359 1.00 98.17 79 A 1 ATOM 588 C CA . ILE A 0 79 . 17.160 -0.980 0.799 1.00 98.17 79 A 1 ATOM 589 C C . ILE A 0 79 . 18.225 -1.471 1.790 1.00 98.17 79 A 1 ATOM 590 C CB . ILE A 0 79 . 15.778 -0.793 1.473 1.00 98.17 79 A 1 ATOM 591 O O . ILE A 0 79 . 19.128 -0.714 2.145 1.00 98.17 79 A 1 ATOM 592 C CG1 . ILE A 0 79 . 14.807 -0.048 0.526 1.00 98.17 79 A 1 ATOM 593 C CG2 . ILE A 0 79 . 15.912 -0.027 2.803 1.00 98.17 79 A 1 ATOM 594 C CD1 . ILE A 0 79 . 13.348 -0.038 1.003 1.00 98.17 79 A 1 ATOM 595 N N . VAL A 0 80 . 18.158 -2.731 2.235 1.00 96.65 80 A 1 ATOM 596 C CA . VAL A 0 80 . 19.094 -3.254 3.252 1.00 96.65 80 A 1 ATOM 597 C C . VAL A 0 80 . 20.519 -3.428 2.722 1.00 96.65 80 A 1 ATOM 598 C CB . VAL A 0 80 . 18.611 -4.553 3.922 1.00 96.65 80 A 1 ATOM 599 O O . VAL A 0 80 . 21.464 -3.424 3.508 1.00 96.65 80 A 1 ATOM 600 C CG1 . VAL A 0 80 . 17.244 -4.367 4.592 1.00 96.65 80 A 1 ATOM 601 C CG2 . VAL A 0 80 . 18.559 -5.749 2.968 1.00 96.65 80 A 1 ATOM 602 N N . ASP A 0 81 . 20.685 -3.541 1.402 1.00 96.25 81 A 1 ATOM 603 C CA . ASP A 0 81 . 21.990 -3.625 0.747 1.00 96.25 81 A 1 ATOM 604 C C . ASP A 0 81 . 22.676 -2.265 0.555 1.00 96.25 81 A 1 ATOM 605 C CB . ASP A 0 81 . 21.882 -4.389 -0.587 1.00 96.25 81 A 1 ATOM 606 O O . ASP A 0 81 . 23.841 -2.233 0.137 1.00 96.25 81 A 1 ATOM 607 C CG . ASP A 0 81 . 21.822 -5.912 -0.420 1.00 96.25 81 A 1 ATOM 608 O OD1 . ASP A 0 81 . 22.383 -6.411 0.586 1.00 96.25 81 A 1 ATOM 609 O OD2 . ASP A 0 81 . 21.355 -6.585 -1.366 1.00 96.25 81 A 1 ATOM 610 N N . THR A 0 82 . 22.012 -1.152 0.885 1.00 96.72 82 A 1 ATOM 611 C CA . THR A 0 82 . 22.647 0.172 0.890 1.00 96.72 82 A 1 ATOM 612 C C . THR A 0 82 . 23.740 0.275 1.953 1.00 96.72 82 A 1 ATOM 613 C CB . THR A 0 82 . 21.653 1.328 1.061 1.00 96.72 82 A 1 ATOM 614 O O . THR A 0 82 . 23.739 -0.415 2.978 1.00 96.72 82 A 1 ATOM 615 C CG2 . THR A 0 82 . 20.635 1.384 -0.074 1.00 96.72 82 A 1 ATOM 616 O OG1 . THR A 0 82 . 20.984 1.235 2.297 1.00 96.72 82 A 1 ATOM 617 N N . GLU A 0 83 . 24.703 1.164 1.716 1.00 95.09 83 A 1 ATOM 618 C CA . GLU A 0 83 . 25.808 1.391 2.645 1.00 95.09 83 A 1 ATOM 619 C C . GLU A 0 83 . 25.312 1.938 3.988 1.00 95.09 83 A 1 ATOM 620 C CB . GLU A 0 83 . 26.803 2.364 1.995 1.00 95.09 83 A 1 ATOM 621 O O . GLU A 0 83 . 25.865 1.615 5.034 1.00 95.09 83 A 1 ATOM 622 C CG . GLU A 0 83 . 27.608 1.725 0.854 1.00 95.09 83 A 1 ATOM 623 C CD . GLU A 0 83 . 28.420 0.520 1.349 1.00 95.09 83 A 1 ATOM 624 O OE1 . GLU A 0 83 . 28.286 -0.577 0.758 1.00 95.09 83 A 1 ATOM 625 O OE2 . GLU A 0 83 . 29.151 0.709 2.352 1.00 95.09 83 A 1 ATOM 626 N N . GLU A 0 84 . 24.254 2.742 3.971 1.00 94.34 84 A 1 ATOM 627 C CA . GLU A 0 84 . 23.555 3.281 5.134 1.00 94.34 84 A 1 ATOM 628 C C . GLU A 0 84 . 23.053 2.155 6.037 1.00 94.34 84 A 1 ATOM 629 C CB . GLU A 0 84 . 22.351 4.116 4.666 1.00 94.34 84 A 1 ATOM 630 O O . GLU A 0 84 . 23.356 2.143 7.230 1.00 94.34 84 A 1 ATOM 631 C CG . GLU A 0 84 . 22.703 5.433 3.961 1.00 94.34 84 A 1 ATOM 632 C CD . GLU A 0 84 . 23.497 5.284 2.662 1.00 94.34 84 A 1 ATOM 633 O OE1 . GLU A 0 84 . 24.373 6.163 2.477 1.00 94.34 84 A 1 ATOM 634 O OE2 . GLU A 0 84 . 23.328 4.281 1.938 1.00 94.34 84 A 1 ATOM 635 N N . PHE A 0 85 . 22.344 1.178 5.463 1.00 94.95 85 A 1 ATOM 636 C CA . PHE A 0 85 . 21.766 0.062 6.210 1.00 94.95 85 A 1 ATOM 637 C C . PHE A 0 85 . 22.820 -0.935 6.692 1.00 94.95 85 A 1 ATOM 638 C CB . PHE A 0 85 . 20.690 -0.622 5.365 1.00 94.95 85 A 1 ATOM 639 O O . PHE A 0 85 . 22.758 -1.387 7.836 1.00 94.95 85 A 1 ATOM 640 C CG . PHE A 0 85 . 19.321 0.007 5.530 1.00 94.95 85 A 1 ATOM 641 C CD1 . PHE A 0 85 . 18.337 -0.666 6.270 1.00 94.95 85 A 1 ATOM 642 C CD2 . PHE A 0 85 . 19.030 1.270 4.985 1.00 94.95 85 A 1 ATOM 643 C CE1 . PHE A 0 85 . 17.071 -0.095 6.462 1.00 94.95 85 A 1 ATOM 644 C CE2 . PHE A 0 85 . 17.762 1.846 5.171 1.00 94.95 85 A 1 ATOM 645 C CZ . PHE A 0 85 . 16.781 1.162 5.907 1.00 94.95 85 A 1 ATOM 646 N N . LYS A 0 86 . 23.839 -1.232 5.876 1.00 93.76 86 A 1 ATOM 647 C CA . LYS A 0 86 . 24.941 -2.135 6.257 1.00 93.76 86 A 1 ATOM 648 C C . LYS A 0 86 . 25.752 -1.638 7.455 1.00 93.76 86 A 1 ATOM 649 C CB . LYS A 0 86 . 25.866 -2.336 5.052 1.00 93.76 86 A 1 ATOM 650 O O . LYS A 0 86 . 26.335 -2.447 8.176 1.00 93.76 86 A 1 ATOM 651 C CG . LYS A 0 86 . 25.246 -3.292 4.028 1.00 93.76 86 A 1 ATOM 652 C CD . LYS A 0 86 . 26.119 -3.333 2.775 1.00 93.76 86 A 1 ATOM 653 C CE . LYS A 0 86 . 25.598 -4.404 1.816 1.00 93.76 86 A 1 ATOM 654 N NZ . LYS A 0 86 . 25.913 -4.038 0.421 1.00 93.76 86 A 1 ATOM 655 N N . LYS A 0 87 . 25.796 -0.321 7.676 1.00 91.55 87 A 1 ATOM 656 C CA . LYS A 0 87 . 26.509 0.310 8.799 1.00 91.55 87 A 1 ATOM 657 C C . LYS A 0 87 . 25.690 0.353 10.089 1.00 91.55 87 A 1 ATOM 658 C CB . LYS A 0 87 . 26.923 1.729 8.393 1.00 91.55 87 A 1 ATOM 659 O O . LYS A 0 87 . 26.254 0.685 11.133 1.00 91.55 87 A 1 ATOM 660 C CG . LYS A 0 87 . 27.964 1.747 7.265 1.00 91.55 87 A 1 ATOM 661 C CD . LYS A 0 87 . 28.014 3.140 6.629 1.00 91.55 87 A 1 ATOM 662 C CE . LYS A 0 87 . 28.700 3.067 5.265 1.00 91.55 87 A 1 ATOM 663 N NZ . LYS A 0 87 . 28.511 4.329 4.516 1.00 91.55 87 A 1 ATOM 664 N N . ILE A 0 88 . 24.391 0.036 10.048 1.00 91.72 88 A 1 ATOM 665 C CA . ILE A 0 88 . 23.529 0.088 11.233 1.00 91.72 88 A 1 ATOM 666 C C . ILE A 0 88 . 24.026 -0.928 12.266 1.00 91.72 88 A 1 ATOM 667 C CB . ILE A 0 88 . 22.032 -0.094 10.886 1.00 91.72 88 A 1 ATOM 668 O O . ILE A 0 88 . 24.041 -2.143 12.046 1.00 91.72 88 A 1 ATOM 669 C CG1 . ILE A 0 88 . 21.551 1.094 10.022 1.00 91.72 88 A 1 ATOM 670 C CG2 . ILE A 0 88 . 21.184 -0.201 12.171 1.00 91.72 88 A 1 ATOM 671 C CD1 . ILE A 0 88 . 20.106 0.994 9.515 1.00 91.72 88 A 1 ATOM 672 N N . ASN A 0 89 . 24.421 -0.401 13.423 1.00 86.42 89 A 1 ATOM 673 C CA . ASN A 0 89 . 24.746 -1.192 14.597 1.00 86.42 89 A 1 ATOM 674 C C . ASN A 0 89 . 23.474 -1.352 15.451 1.00 86.42 89 A 1 ATOM 675 C CB . ASN A 0 89 . 25.903 -0.507 15.344 1.00 86.42 89 A 1 ATOM 676 O O . ASN A 0 89 . 22.912 -0.332 15.844 1.00 86.42 89 A 1 ATOM 677 C CG . ASN A 0 89 . 26.359 -1.282 16.569 1.00 86.42 89 A 1 ATOM 678 N ND2 . ASN A 0 89 . 27.558 -1.058 17.043 1.00 86.42 89 A 1 ATOM 679 O OD1 . ASN A 0 89 . 25.659 -2.100 17.127 1.00 86.42 89 A 1 ATOM 680 N N . PRO A 0 90 . 23.032 -2.582 15.774 1.00 81.08 90 A 1 ATOM 681 C CA . PRO A 0 90 . 21.827 -2.811 16.575 1.00 81.08 90 A 1 ATOM 682 C C . PRO A 0 90 . 21.905 -2.215 17.989 1.00 81.08 90 A 1 ATOM 683 C CB . PRO A 0 90 . 21.667 -4.334 16.632 1.00 81.08 90 A 1 ATOM 684 O O . PRO A 0 90 . 20.872 -1.901 18.576 1.00 81.08 90 A 1 ATOM 685 C CG . PRO A 0 90 . 23.080 -4.869 16.411 1.00 81.08 90 A 1 ATOM 686 C CD . PRO A 0 90 . 23.689 -3.844 15.464 1.00 81.08 90 A 1 ATOM 687 N N . ASP A 0 91 . 23.113 -2.023 18.523 1.00 82.04 91 A 1 ATOM 688 C CA . ASP A 0 91 . 23.339 -1.451 19.854 1.00 82.04 91 A 1 ATOM 689 C C . ASP A 0 91 . 23.297 0.088 19.858 1.00 82.04 91 A 1 ATOM 690 C CB . ASP A 0 91 . 24.688 -1.945 20.401 1.00 82.04 91 A 1 ATOM 691 O O . ASP A 0 91 . 23.279 0.714 20.921 1.00 82.04 91 A 1 ATOM 692 C CG . ASP A 0 91 . 24.790 -3.470 20.519 1.00 82.04 91 A 1 ATOM 693 O OD1 . ASP A 0 91 . 23.786 -4.105 20.915 1.00 82.04 91 A 1 ATOM 694 O OD2 . ASP A 0 91 . 25.901 -3.988 20.262 1.00 82.04 91 A 1 ATOM 695 N N . LEU A 0 92 . 23.293 0.721 18.679 1.00 82.86 92 A 1 ATOM 696 C CA . LEU A 0 92 . 23.289 2.173 18.520 1.00 82.86 92 A 1 ATOM 697 C C . LEU A 0 92 . 22.005 2.634 17.828 1.00 82.86 92 A 1 ATOM 698 C CB . LEU A 0 92 . 24.547 2.636 17.761 1.00 82.86 92 A 1 ATOM 699 O O . LEU A 0 92 . 21.455 1.965 16.958 1.00 82.86 92 A 1 ATOM 700 C CG . LEU A 0 92 . 25.884 2.278 18.441 1.00 82.86 92 A 1 ATOM 701 C CD1 . LEU A 0 92 . 27.050 2.746 17.567 1.00 82.86 92 A 1 ATOM 702 C CD2 . LEU A 0 92 . 26.039 2.940 19.814 1.00 82.86 92 A 1 ATOM 703 N N . ALA A 0 93 . 21.525 3.824 18.190 1.00 79.70 93 A 1 ATOM 704 C CA . ALA A 0 93 . 20.457 4.445 17.419 1.00 79.70 93 A 1 ATOM 705 C C . ALA A 0 93 . 20.999 4.813 16.022 1.00 79.70 93 A 1 ATOM 706 C CB . ALA A 0 93 . 19.916 5.661 18.177 1.00 79.70 93 A 1 ATOM 707 O O . ALA A 0 93 . 22.026 5.496 15.954 1.00 79.70 93 A 1 ATOM 708 N N . PRO A 0 94 . 20.347 4.391 14.923 1.00 83.55 94 A 1 ATOM 709 C CA . PRO A 0 94 . 20.762 4.798 13.588 1.00 83.55 94 A 1 ATOM 710 C C . PRO A 0 94 . 20.506 6.296 13.393 1.00 83.55 94 A 1 ATOM 711 C CB . PRO A 0 94 . 19.927 3.946 12.631 1.00 83.55 94 A 1 ATOM 712 O O . PRO A 0 94 . 19.585 6.867 13.985 1.00 83.55 94 A 1 ATOM 713 C CG . PRO A 0 94 . 18.623 3.774 13.408 1.00 83.55 94 A 1 ATOM 714 C CD . PRO A 0 94 . 19.116 3.613 14.847 1.00 83.55 94 A 1 ATOM 715 N N . SER A 0 95 . 21.291 6.933 12.528 1.00 92.21 95 A 1 ATOM 716 C CA . SER A 0 95 . 20.973 8.280 12.058 1.00 92.21 95 A 1 ATOM 717 C C . SER A 0 95 . 19.704 8.231 11.208 1.00 92.21 95 A 1 ATOM 718 C CB . SER A 0 95 . 22.139 8.825 11.237 1.00 92.21 95 A 1 ATOM 719 O O . SER A 0 95 . 19.674 7.531 10.197 1.00 92.21 95 A 1 ATOM 720 O OG . SER A 0 95 . 21.786 10.061 10.645 1.00 92.21 95 A 1 ATOM 721 N N . LEU A 0 96 . 18.667 8.986 11.589 1.00 95.48 96 A 1 ATOM 722 C CA . LEU A 0 96 . 17.407 9.044 10.832 1.00 95.48 96 A 1 ATOM 723 C C . LEU A 0 96 . 17.651 9.438 9.371 1.00 95.48 96 A 1 ATOM 724 C CB . LEU A 0 96 . 16.422 10.024 11.495 1.00 95.48 96 A 1 ATOM 725 O O . LEU A 0 96 . 17.158 8.766 8.475 1.00 95.48 96 A 1 ATOM 726 C CG . LEU A 0 96 . 16.013 9.666 12.933 1.00 95.48 96 A 1 ATOM 727 C CD1 . LEU A 0 96 . 14.979 10.667 13.448 1.00 95.48 96 A 1 ATOM 728 C CD2 . LEU A 0 96 . 15.426 8.261 13.024 1.00 95.48 96 A 1 ATOM 729 N N . GLN A 0 97 . 18.520 10.427 9.147 1.00 96.45 97 A 1 ATOM 730 C CA . GLN A 0 97 . 18.895 10.893 7.810 1.00 96.45 97 A 1 ATOM 731 C C . GLN A 0 97 . 19.596 9.812 6.978 1.00 96.45 97 A 1 ATOM 732 C CB . GLN A 0 97 . 19.845 12.091 7.943 1.00 96.45 97 A 1 ATOM 733 O O . GLN A 0 97 . 19.455 9.783 5.758 1.00 96.45 97 A 1 ATOM 734 C CG . GLN A 0 97 . 19.172 13.324 8.557 1.00 96.45 97 A 1 ATOM 735 C CD . GLN A 0 97 . 20.139 14.487 8.760 1.00 96.45 97 A 1 ATOM 736 N NE2 . GLN A 0 97 . 19.647 15.620 9.207 1.00 96.45 97 A 1 ATOM 737 O OE1 . GLN A 0 97 . 21.341 14.416 8.548 1.00 96.45 97 A 1 ATOM 738 N N . GLU A 0 98 . 20.375 8.929 7.612 1.00 95.31 98 A 1 ATOM 739 C CA . GLU A 0 98 . 21.000 7.810 6.900 1.00 95.31 98 A 1 ATOM 740 C C . GLU A 0 98 . 19.972 6.737 6.558 1.00 95.31 98 A 1 ATOM 741 C CB . GLU A 0 98 . 22.163 7.205 7.696 1.00 95.31 98 A 1 ATOM 742 O O . GLU A 0 98 . 20.001 6.216 5.451 1.00 95.31 98 A 1 ATOM 743 C CG . GLU A 0 98 . 23.323 8.198 7.830 1.00 95.31 98 A 1 ATOM 744 C CD . GLU A 0 98 . 24.569 7.535 8.422 1.00 95.31 98 A 1 ATOM 745 O OE1 . GLU A 0 98 . 25.607 7.577 7.715 1.00 95.31 98 A 1 ATOM 746 O OE2 . GLU A 0 98 . 24.485 7.050 9.573 1.00 95.31 98 A 1 ATOM 747 N N . VAL A 0 99 . 19.020 6.450 7.448 1.00 97.17 99 A 1 ATOM 748 C CA . VAL A 0 99 . 17.927 5.517 7.140 1.00 97.17 99 A 1 ATOM 749 C C . VAL A 0 99 . 17.065 6.057 5.995 1.00 97.17 99 A 1 ATOM 750 C CB . VAL A 0 99 . 17.076 5.215 8.384 1.00 97.17 99 A 1 ATOM 751 O O . VAL A 0 99 . 16.792 5.324 5.050 1.00 97.17 99 A 1 ATOM 752 C CG1 . VAL A 0 99 . 15.952 4.224 8.063 1.00 97.17 99 A 1 ATOM 753 C CG2 . VAL A 0 99 . 17.917 4.586 9.501 1.00 97.17 99 A 1 ATOM 754 N N . GLU A 0 100 . 16.698 7.342 6.023 1.00 98.20 100 A 1 ATOM 755 C CA . GLU A 0 100 . 15.972 8.001 4.927 1.00 98.20 100 A 1 ATOM 756 C C . GLU A 0 100 . 16.751 7.915 3.606 1.00 98.20 100 A 1 ATOM 757 C CB . GLU A 0 100 . 15.705 9.475 5.278 1.00 98.20 100 A 1 ATOM 758 O O . GLU A 0 100 . 16.194 7.516 2.581 1.00 98.20 100 A 1 ATOM 759 C CG . GLU A 0 100 . 14.686 9.655 6.411 1.00 98.20 100 A 1 ATOM 760 C CD . GLU A 0 100 . 14.525 11.134 6.789 1.00 98.20 100 A 1 ATOM 761 O OE1 . GLU A 0 100 . 13.436 11.683 6.514 1.00 98.20 100 A 1 ATOM 762 O OE2 . GLU A 0 100 . 15.484 11.702 7.366 1.00 98.20 100 A 1 ATOM 763 N N . ARG A 0 101 . 18.058 8.215 3.626 1.00 97.99 101 A 1 ATOM 764 C CA . ARG A 0 101 . 18.921 8.100 2.441 1.00 97.99 101 A 1 ATOM 765 C C . ARG A 0 101 . 18.996 6.662 1.923 1.00 97.99 101 A 1 ATOM 766 C CB . ARG A 0 101 . 20.307 8.688 2.746 1.00 97.99 101 A 1 ATOM 767 O O . ARG A 0 101 . 18.834 6.457 0.728 1.00 97.99 101 A 1 ATOM 768 C CG . ARG A 0 101 . 21.204 8.706 1.497 1.00 97.99 101 A 1 ATOM 769 C CD . ARG A 0 101 . 22.512 9.471 1.737 1.00 97.99 101 A 1 ATOM 770 N NE . ARG A 0 101 . 23.430 8.719 2.610 1.00 97.99 101 A 1 ATOM 771 N NH1 . ARG A 0 101 . 23.974 10.291 4.196 1.00 97.99 101 A 1 ATOM 772 N NH2 . ARG A 0 101 . 24.767 8.203 4.344 1.00 97.99 101 A 1 ATOM 773 C CZ . ARG A 0 101 . 24.051 9.085 3.712 1.00 97.99 101 A 1 ATOM 774 N N . GLY A 0 102 . 19.160 5.674 2.801 1.00 98.20 102 A 1 ATOM 775 C CA . GLY A 0 102 . 19.216 4.262 2.419 1.00 98.20 102 A 1 ATOM 776 C C . GLY A 0 102 . 17.900 3.746 1.828 1.00 98.20 102 A 1 ATOM 777 O O . GLY A 0 102 . 17.912 2.995 0.856 1.00 98.20 102 A 1 ATOM 778 N N . ILE A 0 103 . 16.750 4.194 2.348 1.00 98.68 103 A 1 ATOM 779 C CA . ILE A 0 103 . 15.444 3.882 1.749 1.00 98.68 103 A 1 ATOM 780 C C . ILE A 0 103 . 15.367 4.480 0.341 1.00 98.68 103 A 1 ATOM 781 C CB . ILE A 0 103 . 14.282 4.362 2.646 1.00 98.68 103 A 1 ATOM 782 O O . ILE A 0 103 . 15.084 3.762 -0.616 1.00 98.68 103 A 1 ATOM 783 C CG1 . ILE A 0 103 . 14.227 3.552 3.961 1.00 98.68 103 A 1 ATOM 784 C CG2 . ILE A 0 103 . 12.929 4.234 1.915 1.00 98.68 103 A 1 ATOM 785 C CD1 . ILE A 0 103 . 13.350 4.196 5.045 1.00 98.68 103 A 1 ATOM 786 N N . ARG A 0 104 . 15.665 5.776 0.199 1.00 98.72 104 A 1 ATOM 787 C CA . ARG A 0 104 . 15.656 6.472 -1.094 1.00 98.72 104 A 1 ATOM 788 C C . ARG A 0 104 . 16.567 5.787 -2.114 1.00 98.72 104 A 1 ATOM 789 C CB . ARG A 0 104 . 16.077 7.925 -0.854 1.00 98.72 104 A 1 ATOM 790 O O . ARG A 0 104 . 16.136 5.504 -3.229 1.00 98.72 104 A 1 ATOM 791 C CG . ARG A 0 104 . 16.097 8.742 -2.146 1.00 98.72 104 A 1 ATOM 792 C CD . ARG A 0 104 . 16.751 10.091 -1.862 1.00 98.72 104 A 1 ATOM 793 N NE . ARG A 0 104 . 16.837 10.873 -3.092 1.00 98.72 104 A 1 ATOM 794 N NH1 . ARG A 0 104 . 18.772 9.988 -3.994 1.00 98.72 104 A 1 ATOM 795 N NH2 . ARG A 0 104 . 17.516 11.494 -5.116 1.00 98.72 104 A 1 ATOM 796 C CZ . ARG A 0 104 . 17.725 10.774 -4.053 1.00 98.72 104 A 1 ATOM 797 N N . ASP A 0 105 . 17.807 5.506 -1.736 1.00 98.58 105 A 1 ATOM 798 C CA . ASP A 0 105 . 18.794 4.900 -2.626 1.00 98.58 105 A 1 ATOM 799 C C . ASP A 0 105 . 18.426 3.447 -2.965 1.00 98.58 105 A 1 ATOM 800 C CB . ASP A 0 105 . 20.196 5.034 -2.010 1.00 98.58 105 A 1 ATOM 801 O O . ASP A 0 105 . 18.656 3.010 -4.091 1.00 98.58 105 A 1 ATOM 802 C CG . ASP A 0 105 . 20.710 6.488 -1.953 1.00 98.58 105 A 1 ATOM 803 O OD1 . ASP A 0 105 . 20.097 7.394 -2.583 1.00 98.58 105 A 1 ATOM 804 O OD2 . ASP A 0 105 . 21.755 6.703 -1.300 1.00 98.58 105 A 1 ATOM 805 N N . GLY A 0 106 . 17.757 2.726 -2.057 1.00 98.75 106 A 1 ATOM 806 C CA . GLY A 0 106 . 17.170 1.415 -2.333 1.00 98.75 106 A 1 ATOM 807 C C . GLY A 0 106 . 16.095 1.452 -3.426 1.00 98.75 106 A 1 ATOM 808 O O . GLY A 0 106 . 16.119 0.615 -4.328 1.00 98.75 106 A 1 ATOM 809 N N . PHE A 0 107 . 15.202 2.449 -3.405 1.00 98.87 107 A 1 ATOM 810 C CA . PHE A 0 107 . 14.207 2.659 -4.468 1.00 98.87 107 A 1 ATOM 811 C C . PHE A 0 107 . 14.868 2.967 -5.818 1.00 98.87 107 A 1 ATOM 812 C CB . PHE A 0 107 . 13.254 3.805 -4.093 1.00 98.87 107 A 1 ATOM 813 O O . PHE A 0 107 . 14.529 2.349 -6.826 1.00 98.87 107 A 1 ATOM 814 C CG . PHE A 0 107 . 12.029 3.404 -3.298 1.00 98.87 107 A 1 ATOM 815 C CD1 . PHE A 0 107 . 10.751 3.536 -3.872 1.00 98.87 107 A 1 ATOM 816 C CD2 . PHE A 0 107 . 12.146 2.959 -1.968 1.00 98.87 107 A 1 ATOM 817 C CE1 . PHE A 0 107 . 9.608 3.232 -3.116 1.00 98.87 107 A 1 ATOM 818 C CE2 . PHE A 0 107 . 11.001 2.658 -1.212 1.00 98.87 107 A 1 ATOM 819 C CZ . PHE A 0 107 . 9.728 2.795 -1.788 1.00 98.87 107 A 1 ATOM 820 N N . LEU A 0 108 . 15.835 3.892 -5.842 1.00 98.80 108 A 1 ATOM 821 C CA . LEU A 0 108 . 16.531 4.270 -7.078 1.00 98.80 108 A 1 ATOM 822 C C . LEU A 0 108 . 17.367 3.116 -7.646 1.00 98.80 108 A 1 ATOM 823 C CB . LEU A 0 108 . 17.420 5.501 -6.833 1.00 98.80 108 A 1 ATOM 824 O O . LEU A 0 108 . 17.376 2.905 -8.856 1.00 98.80 108 A 1 ATOM 825 C CG . LEU A 0 108 . 16.676 6.776 -6.401 1.00 98.80 108 A 1 ATOM 826 C CD1 . LEU A 0 108 . 17.669 7.932 -6.314 1.00 98.80 108 A 1 ATOM 827 C CD2 . LEU A 0 108 . 15.563 7.182 -7.362 1.00 98.80 108 A 1 ATOM 828 N N . SER A 0 109 . 18.033 2.355 -6.776 1.00 98.66 109 A 1 ATOM 829 C CA . SER A 0 109 . 18.805 1.164 -7.142 1.00 98.66 109 A 1 ATOM 830 C C . SER A 0 109 . 17.914 0.069 -7.729 1.00 98.66 109 A 1 ATOM 831 C CB . SER A 0 109 . 19.532 0.651 -5.896 1.00 98.66 109 A 1 ATOM 832 O O . SER A 0 109 . 18.263 -0.534 -8.747 1.00 98.66 109 A 1 ATOM 833 O OG . SER A 0 109 . 20.284 -0.516 -6.164 1.00 98.66 109 A 1 ATOM 834 N N . LEU A 0 110 . 16.734 -0.167 -7.137 1.00 98.78 110 A 1 ATOM 835 C CA . LEU A 0 110 . 15.771 -1.105 -7.704 1.00 98.78 110 A 1 ATOM 836 C C . LEU A 0 110 . 15.298 -0.633 -9.084 1.00 98.78 110 A 1 ATOM 837 C CB . LEU A 0 110 . 14.595 -1.339 -6.737 1.00 98.78 110 A 1 ATOM 838 O O . LEU A 0 110 . 15.372 -1.415 -10.029 1.00 98.78 110 A 1 ATOM 839 C CG . LEU A 0 110 . 13.554 -2.326 -7.307 1.00 98.78 110 A 1 ATOM 840 C CD1 . LEU A 0 110 . 14.138 -3.723 -7.550 1.00 98.78 110 A 1 ATOM 841 C CD2 . LEU A 0 110 . 12.379 -2.500 -6.357 1.00 98.78 110 A 1 ATOM 842 N N . ASP A 0 111 . 14.862 0.623 -9.222 1.00 98.78 111 A 1 ATOM 843 C CA . ASP A 0 111 . 14.358 1.150 -10.499 1.00 98.78 111 A 1 ATOM 844 C C . ASP A 0 111 . 15.412 1.093 -11.616 1.00 98.78 111 A 1 ATOM 845 C CB . ASP A 0 111 . 13.854 2.591 -10.324 1.00 98.78 111 A 1 ATOM 846 O O . ASP A 0 111 . 15.084 0.753 -12.753 1.00 98.78 111 A 1 ATOM 847 C CG . ASP A 0 111 . 13.034 3.055 -11.538 1.00 98.78 111 A 1 ATOM 848 O OD1 . ASP A 0 111 . 11.948 2.486 -11.777 1.00 98.78 111 A 1 ATOM 849 O OD2 . ASP A 0 111 . 13.386 4.046 -12.221 1.00 98.78 111 A 1 ATOM 850 N N . ASP A 0 112 . 16.679 1.373 -11.302 1.00 98.39 112 A 1 ATOM 851 C CA . ASP A 0 112 . 17.789 1.255 -12.253 1.00 98.39 112 A 1 ATOM 852 C C . ASP A 0 112 . 18.041 -0.206 -12.656 1.00 98.39 112 A 1 ATOM 853 C CB . ASP A 0 112 . 19.043 1.895 -11.647 1.00 98.39 112 A 1 ATOM 854 O O . ASP A 0 112 . 18.122 -0.531 -13.841 1.00 98.39 112 A 1 ATOM 855 C CG . ASP A 0 112 . 20.172 1.993 -12.675 1.00 98.39 112 A 1 ATOM 856 O OD1 . ASP A 0 112 . 19.975 2.741 -13.663 1.00 98.39 112 A 1 ATOM 857 O OD2 . ASP A 0 112 . 21.223 1.351 -12.447 1.00 98.39 112 A 1 ATOM 858 N N . ARG A 0 113 . 18.059 -1.132 -11.689 1.00 98.39 113 A 1 ATOM 859 C CA . ARG A 0 113 . 18.243 -2.562 -11.973 1.00 98.39 113 A 1 ATOM 860 C C . ARG A 0 113 . 17.113 -3.133 -12.832 1.00 98.39 113 A 1 ATOM 861 C CB . ARG A 0 113 . 18.400 -3.315 -10.648 1.00 98.39 113 A 1 ATOM 862 O O . ARG A 0 113 . 17.381 -3.885 -13.770 1.00 98.39 113 A 1 ATOM 863 C CG . ARG A 0 113 . 18.704 -4.804 -10.879 1.00 98.39 113 A 1 ATOM 864 C CD . ARG A 0 113 . 19.054 -5.526 -9.575 1.00 98.39 113 A 1 ATOM 865 N NE . ARG A 0 113 . 17.956 -5.449 -8.599 1.00 98.39 113 A 1 ATOM 866 N NH1 . ARG A 0 113 . 17.991 -7.606 -7.727 1.00 98.39 113 A 1 ATOM 867 N NH2 . ARG A 0 113 . 16.569 -6.157 -6.973 1.00 98.39 113 A 1 ATOM 868 C CZ . ARG A 0 113 . 17.524 -6.396 -7.792 1.00 98.39 113 A 1 ATOM 869 N N . LEU A 0 114 . 15.865 -2.774 -12.530 1.00 98.60 114 A 1 ATOM 870 C CA . LEU A 0 114 . 14.684 -3.213 -13.275 1.00 98.60 114 A 1 ATOM 871 C C . LEU A 0 114 . 14.722 -2.744 -14.741 1.00 98.60 114 A 1 ATOM 872 C CB . LEU A 0 114 . 13.425 -2.706 -12.548 1.00 98.60 114 A 1 ATOM 873 O O . LEU A 0 114 . 14.354 -3.508 -15.633 1.00 98.60 114 A 1 ATOM 874 C CG . LEU A 0 114 . 13.057 -3.371 -11.215 1.00 98.60 114 A 1 ATOM 875 C CD1 . LEU A 0 114 . 11.738 -2.788 -10.708 1.00 98.60 114 A 1 ATOM 876 C CD2 . LEU A 0 114 . 12.904 -4.874 -11.338 1.00 98.60 114 A 1 ATOM 877 N N . ARG A 0 115 . 15.274 -1.554 -15.024 1.00 97.19 115 A 1 ATOM 878 C CA . ARG A 0 115 . 15.423 -1.007 -16.389 1.00 97.19 115 A 1 ATOM 879 C C . ARG A 0 115 . 16.224 -1.920 -17.310 1.00 97.19 115 A 1 ATOM 880 C CB . ARG A 0 115 . 16.105 0.365 -16.289 1.00 97.19 115 A 1 ATOM 881 O O . ARG A 0 115 . 16.032 -1.897 -18.524 1.00 97.19 115 A 1 ATOM 882 C CG . ARG A 0 115 . 16.200 1.099 -17.634 1.00 97.19 115 A 1 ATOM 883 C CD . ARG A 0 115 . 16.935 2.429 -17.469 1.00 97.19 115 A 1 ATOM 884 N NE . ARG A 0 115 . 16.121 3.412 -16.736 1.00 97.19 115 A 1 ATOM 885 N NH1 . ARG A 0 115 . 15.410 4.716 -18.508 1.00 97.19 115 A 1 ATOM 886 N NH2 . ARG A 0 115 . 14.893 5.298 -16.444 1.00 97.19 115 A 1 ATOM 887 C CZ . ARG A 0 115 . 15.483 4.455 -17.233 1.00 97.19 115 A 1 ATOM 888 N N . HIS A 0 116 . 17.138 -2.698 -16.741 1.00 97.74 116 A 1 ATOM 889 C CA . HIS A 0 116 . 18.028 -3.588 -17.475 1.00 97.74 116 A 1 ATOM 890 C C . HIS A 0 116 . 17.476 -5.007 -17.654 1.00 97.74 116 A 1 ATOM 891 C CB . HIS A 0 116 . 19.399 -3.569 -16.794 1.00 97.74 116 A 1 ATOM 892 O O . HIS A 0 116 . 18.113 -5.818 -18.330 1.00 97.74 116 A 1 ATOM 893 C CG . HIS A 0 116 . 20.035 -2.203 -16.835 1.00 97.74 116 A 1 ATOM 894 C CD2 . HIS A 0 116 . 20.458 -1.451 -15.771 1.00 97.74 116 A 1 ATOM 895 N ND1 . HIS A 0 116 . 20.268 -1.465 -17.974 1.00 97.74 116 A 1 ATOM 896 C CE1 . HIS A 0 116 . 20.832 -0.304 -17.607 1.00 97.74 116 A 1 ATOM 897 N NE2 . HIS A 0 116 . 20.989 -0.264 -16.284 1.00 97.74 116 A 1 ATOM 898 N N . LEU A 0 117 . 16.300 -5.321 -17.099 1.00 97.75 117 A 1 ATOM 899 C CA . LEU A 0 117 . 15.648 -6.602 -17.355 1.00 97.75 117 A 1 ATOM 900 C C . LEU A 0 117 . 15.236 -6.703 -18.831 1.00 97.75 117 A 1 ATOM 901 C CB . LEU A 0 117 . 14.435 -6.792 -16.438 1.00 97.75 117 A 1 ATOM 902 O O . LEU A 0 117 . 14.658 -5.750 -19.353 1.00 97.75 117 A 1 ATOM 903 C CG . LEU A 0 117 . 14.810 -6.977 -14.960 1.00 97.75 117 A 1 ATOM 904 C CD1 . LEU A 0 117 . 13.542 -7.077 -14.128 1.00 97.75 117 A 1 ATOM 905 C CD2 . LEU A 0 117 . 15.615 -8.259 -14.719 1.00 97.75 117 A 1 ATOM 906 N N . PRO A 0 118 . 15.483 -7.836 -19.518 1.00 97.77 118 A 1 ATOM 907 C CA . PRO A 0 118 . 15.224 -7.962 -20.954 1.00 97.77 118 A 1 ATOM 908 C C . PRO A 0 118 . 13.800 -7.583 -21.388 1.00 97.77 118 A 1 ATOM 909 C CB . PRO A 0 118 . 15.531 -9.427 -21.283 1.00 97.77 118 A 1 ATOM 910 O O . PRO A 0 118 . 13.630 -6.940 -22.425 1.00 97.77 118 A 1 ATOM 911 C CG . PRO A 0 118 . 16.610 -9.793 -20.268 1.00 97.77 118 A 1 ATOM 912 C CD . PRO A 0 118 . 16.186 -9.016 -19.026 1.00 97.77 118 A 1 ATOM 913 N N . GLN A 0 119 . 12.788 -7.932 -20.590 1.00 97.27 119 A 1 ATOM 914 C CA . GLN A 0 119 . 11.380 -7.644 -20.880 1.00 97.27 119 A 1 ATOM 915 C C . GLN A 0 119 . 11.088 -6.134 -20.845 1.00 97.27 119 A 1 ATOM 916 C CB . GLN A 0 119 . 10.473 -8.381 -19.878 1.00 97.27 119 A 1 ATOM 917 O O . GLN A 0 119 . 10.426 -5.611 -21.739 1.00 97.27 119 A 1 ATOM 918 C CG . GLN A 0 119 . 10.623 -9.914 -19.857 1.00 97.27 119 A 1 ATOM 919 C CD . GLN A 0 119 . 11.763 -10.449 -18.989 1.00 97.27 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . 11.877 -11.751 -18.859 1.00 97.27 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . 12.588 -9.737 -18.431 1.00 97.27 119 A 1 ATOM 922 N N . LEU A 0 120 . 11.649 -5.417 -19.865 1.00 97.30 120 A 1 ATOM 923 C CA . LEU A 0 120 . 11.466 -3.971 -19.687 1.00 97.30 120 A 1 ATOM 924 C C . LEU A 0 120 . 12.357 -3.168 -20.649 1.00 97.30 120 A 1 ATOM 925 C CB . LEU A 0 120 . 11.738 -3.618 -18.208 1.00 97.30 120 A 1 ATOM 926 O O . LEU A 0 120 . 11.907 -2.209 -21.275 1.00 97.30 120 A 1 ATOM 927 C CG . LEU A 0 120 . 10.663 -4.165 -17.241 1.00 97.30 120 A 1 ATOM 928 C CD1 . LEU A 0 120 . 11.127 -4.161 -15.784 1.00 97.30 120 A 1 ATOM 929 C CD2 . LEU A 0 120 . 9.369 -3.357 -17.315 1.00 97.30 120 A 1 ATOM 930 N N . ALA A 0 121 . 13.611 -3.592 -20.833 1.00 96.70 121 A 1 ATOM 931 C CA . ALA A 0 121 . 14.580 -2.945 -21.719 1.00 96.70 121 A 1 ATOM 932 C C . ALA A 0 121 . 14.174 -3.019 -23.201 1.00 96.70 121 A 1 ATOM 933 C CB . ALA A 0 121 . 15.948 -3.609 -21.511 1.00 96.70 121 A 1 ATOM 934 O O . ALA A 0 121 . 14.428 -2.086 -23.964 1.00 96.70 121 A 1 ATOM 935 N N . SER A 0 122 . 13.546 -4.125 -23.617 1.00 96.09 122 A 1 ATOM 936 C CA . SER A 0 122 . 13.005 -4.277 -24.973 1.00 96.09 122 A 1 ATOM 937 C C . SER A 0 122 . 11.690 -3.515 -25.186 1.00 96.09 122 A 1 ATOM 938 C CB . SER A 0 122 . 12.807 -5.758 -25.303 1.00 96.09 122 A 1 ATOM 939 O O . SER A 0 122 . 11.297 -3.287 -26.332 1.00 96.09 122 A 1 ATOM 940 O OG . SER A 0 122 . 11.846 -6.328 -24.447 1.00 96.09 122 A 1 ATOM 941 N N . GLY A 0 123 . 11.018 -3.104 -24.103 1.00 93.96 123 A 1 ATOM 942 C CA . GLY A 0 123 . 9.687 -2.498 -24.129 1.00 93.96 123 A 1 ATOM 943 C C . GLY A 0 123 . 8.553 -3.483 -24.434 1.00 93.96 123 A 1 ATOM 944 O O . GLY A 0 123 . 7.450 -3.030 -24.771 1.00 93.96 123 A 1 ATOM 945 N N . GLU A 0 124 . 8.833 -4.793 -24.362 1.00 96.56 124 A 1 ATOM 946 C CA . GLU A 0 124 . 7.839 -5.874 -24.384 1.00 96.56 124 A 1 ATOM 947 C C . GLU A 0 124 . 6.910 -5.751 -23.176 1.00 96.56 124 A 1 ATOM 948 C CB . GLU A 0 124 . 8.562 -7.238 -24.385 1.00 96.56 124 A 1 ATOM 949 O O . GLU A 0 124 . 5.692 -5.693 -23.336 1.00 96.56 124 A 1 ATOM 950 C CG . GLU A 0 124 . 7.597 -8.439 -24.367 1.00 96.56 124 A 1 ATOM 951 C CD . GLU A 0 124 . 8.303 -9.808 -24.338 1.00 96.56 124 A 1 ATOM 952 O OE1 . GLU A 0 124 . 7.574 -10.826 -24.340 1.00 96.56 124 A 1 ATOM 953 O OE2 . GLU A 0 124 . 9.556 -9.852 -24.349 1.00 96.56 124 A 1 ATOM 954 N N . ASP A 0 125 . 7.502 -5.619 -21.991 1.00 97.78 125 A 1 ATOM 955 C CA . ASP A 0 125 . 6.804 -5.260 -20.768 1.00 97.78 125 A 1 ATOM 956 C C . ASP A 0 125 . 6.915 -3.745 -20.555 1.00 97.78 125 A 1 ATOM 957 C CB . ASP A 0 125 . 7.339 -6.088 -19.597 1.00 97.78 125 A 1 ATOM 958 O O . ASP A 0 125 . 7.973 -3.134 -20.740 1.00 97.78 125 A 1 ATOM 959 C CG . ASP A 0 125 . 6.403 -5.978 -18.400 1.00 97.78 125 A 1 ATOM 960 O OD1 . ASP A 0 125 . 6.347 -4.870 -17.828 1.00 97.78 125 A 1 ATOM 961 O OD2 . ASP A 0 125 . 5.716 -6.969 -18.089 1.00 97.78 125 A 1 ATOM 962 N N . ARG A 0 126 . 5.787 -3.120 -20.226 1.00 97.20 126 A 1 ATOM 963 C CA . ARG A 0 126 . 5.681 -1.673 -19.994 1.00 97.20 126 A 1 ATOM 964 C C . ARG A 0 126 . 5.078 -1.373 -18.634 1.00 97.20 126 A 1 ATOM 965 C CB . ARG A 0 126 . 4.872 -1.007 -21.110 1.00 97.20 126 A 1 ATOM 966 O O . ARG A 0 126 . 4.566 -0.271 -18.446 1.00 97.20 126 A 1 ATOM 967 C CG . ARG A 0 126 . 5.496 -1.232 -22.484 1.00 97.20 126 A 1 ATOM 968 C CD . ARG A 0 126 . 4.644 -0.504 -23.513 1.00 97.20 126 A 1 ATOM 969 N NE . ARG A 0 126 . 5.138 -0.786 -24.863 1.00 97.20 126 A 1 ATOM 970 N NH1 . ARG A 0 126 . 3.563 0.441 -25.984 1.00 97.20 126 A 1 ATOM 971 N NH2 . ARG A 0 126 . 5.143 -0.677 -27.119 1.00 97.20 126 A 1 ATOM 972 C CZ . ARG A 0 126 . 4.613 -0.337 -25.981 1.00 97.20 126 A 1 ATOM 973 N N . SER A 0 127 . 5.095 -2.356 -17.741 1.00 98.29 127 A 1 ATOM 974 C CA . SER A 0 127 . 4.494 -2.211 -16.435 1.00 98.29 127 A 1 ATOM 975 C C . SER A 0 127 . 5.210 -1.140 -15.623 1.00 98.29 127 A 1 ATOM 976 C CB . SER A 0 127 . 4.364 -3.542 -15.683 1.00 98.29 127 A 1 ATOM 977 O O . SER A 0 127 . 6.402 -0.840 -15.793 1.00 98.29 127 A 1 ATOM 978 O OG . SER A 0 127 . 5.608 -4.176 -15.478 1.00 98.29 127 A 1 ATOM 979 N N . GLY A 0 128 . 4.435 -0.523 -14.751 1.00 98.68 128 A 1 ATOM 980 C CA . GLY A 0 128 . 4.927 0.276 -13.650 1.00 98.68 128 A 1 ATOM 981 C C . GLY A 0 128 . 4.268 -0.191 -12.368 1.00 98.68 128 A 1 ATOM 982 O O . GLY A 0 128 . 3.342 -0.999 -12.388 1.00 98.68 128 A 1 ATOM 983 N N . SER A 0 129 . 4.772 0.304 -11.247 1.00 98.87 129 A 1 ATOM 984 C CA . SER A 0 129 . 4.166 0.045 -9.949 1.00 98.87 129 A 1 ATOM 985 C C . SER A 0 129 . 4.325 1.246 -9.047 1.00 98.87 129 A 1 ATOM 986 C CB . SER A 0 129 . 4.804 -1.178 -9.297 1.00 98.87 129 A 1 ATOM 987 O O . SER A 0 129 . 5.423 1.803 -8.916 1.00 98.87 129 A 1 ATOM 988 O OG . SER A 0 129 . 4.136 -1.567 -8.119 1.00 98.87 129 A 1 ATOM 989 N N . THR A 0 130 . 3.250 1.600 -8.359 1.00 98.88 130 A 1 ATOM 990 C CA . THR A 0 130 . 3.377 2.384 -7.137 1.00 98.88 130 A 1 ATOM 991 C C . THR A 0 130 . 4.049 1.537 -6.059 1.00 98.88 130 A 1 ATOM 992 C CB . THR A 0 130 . 2.040 2.932 -6.630 1.00 98.88 130 A 1 ATOM 993 O O . THR A 0 130 . 4.159 0.312 -6.166 1.00 98.88 130 A 1 ATOM 994 C CG2 . THR A 0 130 . 1.146 3.478 -7.735 1.00 98.88 130 A 1 ATOM 995 O OG1 . THR A 0 130 . 1.335 1.946 -5.941 1.00 98.88 130 A 1 ATOM 996 N N . ALA A 0 131 . 4.529 2.191 -5.017 1.00 98.92 131 A 1 ATOM 997 C CA . ALA A 0 131 . 5.072 1.542 -3.846 1.00 98.92 131 A 1 ATOM 998 C C . ALA A 0 131 . 4.786 2.417 -2.633 1.00 98.92 131 A 1 ATOM 999 C CB . ALA A 0 131 . 6.572 1.326 -4.066 1.00 98.92 131 A 1 ATOM 1000 O O . ALA A 0 131 . 5.339 3.512 -2.505 1.00 98.92 131 A 1 ATOM 1001 N N . VAL A 0 132 . 3.961 1.915 -1.722 1.00 98.92 132 A 1 ATOM 1002 C CA . VAL A 0 132 . 3.860 2.462 -0.373 1.00 98.92 132 A 1 ATOM 1003 C C . VAL A 0 132 . 4.395 1.428 0.600 1.00 98.92 132 A 1 ATOM 1004 C CB . VAL A 0 132 . 2.442 2.958 -0.055 1.00 98.92 132 A 1 ATOM 1005 O O . VAL A 0 132 . 3.959 0.278 0.608 1.00 98.92 132 A 1 ATOM 1006 C CG1 . VAL A 0 132 . 1.396 1.846 0.084 1.00 98.92 132 A 1 ATOM 1007 C CG2 . VAL A 0 132 . 2.479 3.787 1.230 1.00 98.92 132 A 1 ATOM 1008 N N . CYS A 0 133 . 5.366 1.815 1.419 1.00 98.88 133 A 1 ATOM 1009 C CA . CYS A 0 133 . 5.932 0.926 2.418 1.00 98.88 133 A 1 ATOM 1010 C C . CYS A 0 133 . 6.182 1.629 3.746 1.00 98.88 133 A 1 ATOM 1011 C CB . CYS A 0 133 . 7.180 0.220 1.868 1.00 98.88 133 A 1 ATOM 1012 O O . CYS A 0 133 . 6.389 2.843 3.810 1.00 98.88 133 A 1 ATOM 1013 S SG . CYS A 0 133 . 8.552 1.369 1.592 1.00 98.88 133 A 1 ATOM 1014 N N . VAL A 0 134 . 6.196 0.834 4.809 1.00 98.86 134 A 1 ATOM 1015 C CA . VAL A 0 134 . 6.617 1.257 6.136 1.00 98.86 134 A 1 ATOM 1016 C C . VAL A 0 134 . 7.754 0.386 6.629 1.00 98.86 134 A 1 ATOM 1017 C CB . VAL A 0 134 . 5.472 1.319 7.159 1.00 98.86 134 A 1 ATOM 1018 O O . VAL A 0 134 . 7.708 -0.841 6.532 1.00 98.86 134 A 1 ATOM 1019 C CG1 . VAL A 0 134 . 4.429 2.351 6.730 1.00 98.86 134 A 1 ATOM 1020 C CG2 . VAL A 0 134 . 4.786 -0.027 7.394 1.00 98.86 134 A 1 ATOM 1021 N N . LEU A 0 135 . 8.757 1.034 7.205 1.00 98.52 135 A 1 ATOM 1022 C CA . LEU A 0 135 . 9.812 0.384 7.961 1.00 98.52 135 A 1 ATOM 1023 C C . LEU A 0 135 . 9.647 0.769 9.430 1.00 98.52 135 A 1 ATOM 1024 C CB . LEU A 0 135 . 11.157 0.789 7.357 1.00 98.52 135 A 1 ATOM 1025 O O . LEU A 0 135 . 9.715 1.943 9.796 1.00 98.52 135 A 1 ATOM 1026 C CG . LEU A 0 135 . 12.343 -0.015 7.890 1.00 98.52 135 A 1 ATOM 1027 C CD1 . LEU A 0 135 . 12.415 -1.421 7.294 1.00 98.52 135 A 1 ATOM 1028 C CD2 . LEU A 0 135 . 13.607 0.730 7.484 1.00 98.52 135 A 1 ATOM 1029 N N . ILE A 0 136 . 9.386 -0.219 10.276 1.00 98.24 136 A 1 ATOM 1030 C CA . ILE A 0 136 . 9.075 -0.022 11.689 1.00 98.24 136 A 1 ATOM 1031 C C . ILE A 0 136 . 10.279 -0.469 12.501 1.00 98.24 136 A 1 ATOM 1032 C CB . ILE A 0 136 . 7.783 -0.764 12.092 1.00 98.24 136 A 1 ATOM 1033 O O . ILE A 0 136 . 10.676 -1.628 12.454 1.00 98.24 136 A 1 ATOM 1034 C CG1 . ILE A 0 136 . 6.598 -0.337 11.193 1.00 98.24 136 A 1 ATOM 1035 C CG2 . ILE A 0 136 . 7.468 -0.493 13.578 1.00 98.24 136 A 1 ATOM 1036 C CD1 . ILE A 0 136 . 5.318 -1.145 11.422 1.00 98.24 136 A 1 ATOM 1037 N N . THR A 0 137 . 10.840 0.454 13.268 1.00 96.02 137 A 1 ATOM 1038 C CA . THR A 0 137 . 11.916 0.191 14.231 1.00 96.02 137 A 1 ATOM 1039 C C . THR A 0 137 . 11.337 0.172 15.647 1.00 96.02 137 A 1 ATOM 1040 C CB . THR A 0 137 . 13.032 1.243 14.106 1.00 96.02 137 A 1 ATOM 1041 O O . THR A 0 137 . 10.166 0.521 15.844 1.00 96.02 137 A 1 ATOM 1042 C CG2 . THR A 0 137 . 13.391 1.551 12.662 1.00 96.02 137 A 1 ATOM 1043 O OG1 . THR A 0 137 . 12.617 2.463 14.667 1.00 96.02 137 A 1 ATOM 1044 N N . PRO A 0 138 . 12.128 -0.137 16.687 1.00 94.07 138 A 1 ATOM 1045 C CA . PRO A 0 138 . 11.665 0.009 18.065 1.00 94.07 138 A 1 ATOM 1046 C C . PRO A 0 138 . 11.248 1.440 18.457 1.00 94.07 138 A 1 ATOM 1047 C CB . PRO A 0 138 . 12.827 -0.498 18.924 1.00 94.07 138 A 1 ATOM 1048 O O . PRO A 0 138 . 10.496 1.594 19.415 1.00 94.07 138 A 1 ATOM 1049 C CG . PRO A 0 138 . 13.519 -1.512 18.011 1.00 94.07 138 A 1 ATOM 1050 C CD . PRO A 0 138 . 13.400 -0.847 16.643 1.00 94.07 138 A 1 ATOM 1051 N N . LYS A 0 139 . 11.719 2.481 17.748 1.00 95.49 139 A 1 ATOM 1052 C CA . LYS A 0 139 . 11.533 3.896 18.138 1.00 95.49 139 A 1 ATOM 1053 C C . LYS A 0 139 . 10.869 4.790 17.091 1.00 95.49 139 A 1 ATOM 1054 C CB . LYS A 0 139 . 12.888 4.506 18.519 1.00 95.49 139 A 1 ATOM 1055 O O . LYS A 0 139 . 10.308 5.812 17.452 1.00 95.49 139 A 1 ATOM 1056 C CG . LYS A 0 139 . 13.474 3.896 19.796 1.00 95.49 139 A 1 ATOM 1057 C CD . LYS A 0 139 . 14.748 4.649 20.188 1.00 95.49 139 A 1 ATOM 1058 C CE . LYS A 0 139 . 15.322 4.065 21.481 1.00 95.49 139 A 1 ATOM 1059 N NZ . LYS A 0 139 . 16.558 4.779 21.883 1.00 95.49 139 A 1 ATOM 1060 N N . HIS A 0 140 . 10.918 4.414 15.822 1.00 97.47 140 A 1 ATOM 1061 C CA . HIS A 0 140 . 10.448 5.233 14.702 1.00 97.47 140 A 1 ATOM 1062 C C . HIS A 0 140 . 9.717 4.377 13.674 1.00 97.47 140 A 1 ATOM 1063 C CB . HIS A 0 140 . 11.622 5.952 14.018 1.00 97.47 140 A 1 ATOM 1064 O O . HIS A 0 140 . 10.035 3.193 13.515 1.00 97.47 140 A 1 ATOM 1065 C CG . HIS A 0 140 . 12.557 6.654 14.964 1.00 97.47 140 A 1 ATOM 1066 C CD2 . HIS A 0 140 . 12.432 7.916 15.481 1.00 97.47 140 A 1 ATOM 1067 N ND1 . HIS A 0 140 . 13.715 6.114 15.473 1.00 97.47 140 A 1 ATOM 1068 C CE1 . HIS A 0 140 . 14.275 7.026 16.283 1.00 97.47 140 A 1 ATOM 1069 N NE2 . HIS A 0 140 . 13.536 8.136 16.318 1.00 97.47 140 A 1 ATOM 1070 N N . ILE A 0 141 . 8.789 4.999 12.958 1.00 98.53 141 A 1 ATOM 1071 C CA . ILE A 0 141 . 8.158 4.470 11.752 1.00 98.53 141 A 1 ATOM 1072 C C . ILE A 0 141 . 8.602 5.353 10.587 1.00 98.53 141 A 1 ATOM 1073 C CB . ILE A 0 141 . 6.621 4.457 11.885 1.00 98.53 141 A 1 ATOM 1074 O O . ILE A 0 141 . 8.415 6.568 10.625 1.00 98.53 141 A 1 ATOM 1075 C CG1 . ILE A 0 141 . 6.121 3.648 13.103 1.00 98.53 141 A 1 ATOM 1076 C CG2 . ILE A 0 141 . 6.005 3.851 10.611 1.00 98.53 141 A 1 ATOM 1077 C CD1 . ILE A 0 141 . 4.799 4.192 13.662 1.00 98.53 141 A 1 ATOM 1078 N N . PHE A 0 142 . 9.181 4.743 9.561 1.00 98.72 142 A 1 ATOM 1079 C CA . PHE A 0 142 . 9.527 5.408 8.310 1.00 98.72 142 A 1 ATOM 1080 C C . PHE A 0 142 . 8.456 5.057 7.287 1.00 98.72 142 A 1 ATOM 1081 C CB . PHE A 0 142 . 10.911 4.957 7.828 1.00 98.72 142 A 1 ATOM 1082 O O . PHE A 0 142 . 8.364 3.904 6.873 1.00 98.72 142 A 1 ATOM 1083 C CG . PHE A 0 142 . 12.052 5.268 8.773 1.00 98.72 142 A 1 ATOM 1084 C CD1 . PHE A 0 142 . 12.891 6.363 8.508 1.00 98.72 142 A 1 ATOM 1085 C CD2 . PHE A 0 142 . 12.285 4.468 9.909 1.00 98.72 142 A 1 ATOM 1086 C CE1 . PHE A 0 142 . 13.931 6.688 9.394 1.00 98.72 142 A 1 ATOM 1087 C CE2 . PHE A 0 142 . 13.332 4.788 10.790 1.00 98.72 142 A 1 ATOM 1088 C CZ . PHE A 0 142 . 14.151 5.899 10.535 1.00 98.72 142 A 1 ATOM 1089 N N . PHE A 0 143 . 7.649 6.034 6.896 1.00 98.90 143 A 1 ATOM 1090 C CA . PHE A 0 143 . 6.717 5.911 5.782 1.00 98.90 143 A 1 ATOM 1091 C C . PHE A 0 143 . 7.439 6.333 4.512 1.00 98.90 143 A 1 ATOM 1092 C CB . PHE A 0 143 . 5.492 6.797 6.031 1.00 98.90 143 A 1 ATOM 1093 O O . PHE A 0 143 . 8.005 7.421 4.487 1.00 98.90 143 A 1 ATOM 1094 C CG . PHE A 0 143 . 4.668 6.383 7.232 1.00 98.90 143 A 1 ATOM 1095 C CD1 . PHE A 0 143 . 3.555 5.541 7.059 1.00 98.90 143 A 1 ATOM 1096 C CD2 . PHE A 0 143 . 5.004 6.845 8.518 1.00 98.90 143 A 1 ATOM 1097 C CE1 . PHE A 0 143 . 2.804 5.123 8.171 1.00 98.90 143 A 1 ATOM 1098 C CE2 . PHE A 0 143 . 4.248 6.434 9.630 1.00 98.90 143 A 1 ATOM 1099 C CZ . PHE A 0 143 . 3.165 5.555 9.457 1.00 98.90 143 A 1 ATOM 1100 N N . ALA A 0 144 . 7.416 5.505 3.474 1.00 98.88 144 A 1 ATOM 1101 C CA . ALA A 0 144 . 7.952 5.841 2.162 1.00 98.88 144 A 1 ATOM 1102 C C . ALA A 0 144 . 6.871 5.600 1.107 1.00 98.88 144 A 1 ATOM 1103 C CB . ALA A 0 144 . 9.230 5.037 1.923 1.00 98.88 144 A 1 ATOM 1104 O O . ALA A 0 144 . 6.388 4.477 0.965 1.00 98.88 144 A 1 ATOM 1105 N N . ASN A 0 145 . 6.476 6.660 0.401 1.00 98.90 145 A 1 ATOM 1106 C CA . ASN A 0 145 . 5.430 6.607 -0.616 1.00 98.90 145 A 1 ATOM 1107 C C . ASN A 0 145 . 5.963 6.999 -1.996 1.00 98.90 145 A 1 ATOM 1108 C CB . ASN A 0 145 . 4.243 7.500 -0.204 1.00 98.90 145 A 1 ATOM 1109 O O . ASN A 0 145 . 6.620 8.026 -2.141 1.00 98.90 145 A 1 ATOM 1110 C CG . ASN A 0 145 . 3.073 7.275 -1.145 1.00 98.90 145 A 1 ATOM 1111 N ND2 . ASN A 0 145 . 2.320 8.274 -1.534 1.00 98.90 145 A 1 ATOM 1112 O OD1 . ASN A 0 145 . 2.857 6.168 -1.592 1.00 98.90 145 A 1 ATOM 1113 N N . CYS A 0 146 . 5.627 6.229 -3.023 1.00 98.89 146 A 1 ATOM 1114 C CA . CYS A 0 146 . 5.946 6.482 -4.422 1.00 98.89 146 A 1 ATOM 1115 C C . CYS A 0 146 . 4.720 6.106 -5.266 1.00 98.89 146 A 1 ATOM 1116 C CB . CYS A 0 146 . 7.182 5.646 -4.785 1.00 98.89 146 A 1 ATOM 1117 O O . CYS A 0 146 . 4.502 4.936 -5.555 1.00 98.89 146 A 1 ATOM 1118 S SG . CYS A 0 146 . 7.786 6.091 -6.436 1.00 98.89 146 A 1 ATOM 1119 N N . GLY A 0 147 . 3.896 7.091 -5.628 1.00 98.75 147 A 1 ATOM 1120 C CA . GLY A 0 147 . 2.604 6.873 -6.292 1.00 98.75 147 A 1 ATOM 1121 C C . GLY A 0 147 . 1.417 7.254 -5.410 1.00 98.75 147 A 1 ATOM 1122 O O . GLY A 0 147 . 1.551 8.110 -4.531 1.00 98.75 147 A 1 ATOM 1123 N N . ASP A 0 148 . 0.255 6.674 -5.689 1.00 98.48 148 A 1 ATOM 1124 C CA . ASP A 0 148 . -1.046 7.012 -5.097 1.00 98.48 148 A 1 ATOM 1125 C C . ASP A 0 148 . -1.718 5.885 -4.304 1.00 98.48 148 A 1 ATOM 1126 C CB . ASP A 0 148 . -1.978 7.540 -6.184 1.00 98.48 148 A 1 ATOM 1127 O O . ASP A 0 148 . -2.817 6.079 -3.785 1.00 98.48 148 A 1 ATOM 1128 C CG . ASP A 0 148 . -2.234 6.565 -7.333 1.00 98.48 148 A 1 ATOM 1129 O OD1 . ASP A 0 148 . -1.562 5.518 -7.376 1.00 98.48 148 A 1 ATOM 1130 O OD2 . ASP A 0 148 . -2.973 7.017 -8.240 1.00 98.48 148 A 1 ATOM 1131 N N . SER A 0 149 . -1.015 4.773 -4.089 1.00 98.84 149 A 1 ATOM 1132 C CA . SER A 0 149 . -1.224 4.004 -2.864 1.00 98.84 149 A 1 ATOM 1133 C C . SER A 0 149 . -0.947 4.889 -1.643 1.00 98.84 149 A 1 ATOM 1134 C CB . SER A 0 149 . -0.316 2.779 -2.824 1.00 98.84 149 A 1 ATOM 1135 O O . SER A 0 149 . -0.168 5.847 -1.700 1.00 98.84 149 A 1 ATOM 1136 O OG . SER A 0 149 . -0.706 1.816 -3.770 1.00 98.84 149 A 1 ATOM 1137 N N . ARG A 0 150 . -1.568 4.566 -0.509 1.00 98.87 150 A 1 ATOM 1138 C CA . ARG A 0 150 . -1.469 5.388 0.702 1.00 98.87 150 A 1 ATOM 1139 C C . ARG A 0 150 . -1.281 4.544 1.947 1.00 98.87 150 A 1 ATOM 1140 C CB . ARG A 0 150 . -2.689 6.321 0.779 1.00 98.87 150 A 1 ATOM 1141 O O . ARG A 0 150 . -1.848 3.458 2.083 1.00 98.87 150 A 1 ATOM 1142 C CG . ARG A 0 150 . -2.629 7.380 1.888 1.00 98.87 150 A 1 ATOM 1143 C CD . ARG A 0 150 . -3.976 8.085 2.055 1.00 98.87 150 A 1 ATOM 1144 N NE . ARG A 0 150 . -4.385 8.778 0.824 1.00 98.87 150 A 1 ATOM 1145 N NH1 . ARG A 0 150 . -6.634 8.907 1.280 1.00 98.87 150 A 1 ATOM 1146 N NH2 . ARG A 0 150 . -5.885 9.518 -0.709 1.00 98.87 150 A 1 ATOM 1147 C CZ . ARG A 0 150 . -5.620 9.067 0.475 1.00 98.87 150 A 1 ATOM 1148 N N . ALA A 0 151 . -0.494 5.090 2.871 1.00 98.94 151 A 1 ATOM 1149 C CA . ALA A 0 151 . -0.369 4.591 4.224 1.00 98.94 151 A 1 ATOM 1150 C C . ALA A 0 151 . -0.894 5.612 5.236 1.00 98.94 151 A 1 ATOM 1151 C CB . ALA A 0 151 . 1.076 4.172 4.503 1.00 98.94 151 A 1 ATOM 1152 O O . ALA A 0 151 . -0.666 6.815 5.091 1.00 98.94 151 A 1 ATOM 1153 N N . ILE A 0 152 . -1.559 5.130 6.284 1.00 98.89 152 A 1 ATOM 1154 C CA . ILE A 0 152 . -2.012 5.946 7.416 1.00 98.89 152 A 1 ATOM 1155 C C . ILE A 0 152 . -1.550 5.347 8.745 1.00 98.89 152 A 1 ATOM 1156 C CB . ILE A 0 152 . -3.539 6.208 7.391 1.00 98.89 152 A 1 ATOM 1157 O O . ILE A 0 152 . -1.427 4.130 8.877 1.00 98.89 152 A 1 ATOM 1158 C CG1 . ILE A 0 152 . -4.373 4.932 7.615 1.00 98.89 152 A 1 ATOM 1159 C CG2 . ILE A 0 152 . -3.954 6.878 6.068 1.00 98.89 152 A 1 ATOM 1160 C CD1 . ILE A 0 152 . -5.860 5.185 7.899 1.00 98.89 152 A 1 ATOM 1161 N N . LEU A 0 153 . -1.339 6.210 9.738 1.00 98.91 153 A 1 ATOM 1162 C CA . LEU A 0 153 . -1.160 5.853 11.145 1.00 98.91 153 A 1 ATOM 1163 C C . LEU A 0 153 . -2.398 6.284 11.922 1.00 98.91 153 A 1 ATOM 1164 C CB . LEU A 0 153 . 0.082 6.554 11.714 1.00 98.91 153 A 1 ATOM 1165 O O . LEU A 0 153 . -2.765 7.462 11.922 1.00 98.91 153 A 1 ATOM 1166 C CG . LEU A 0 153 . 0.378 6.295 13.205 1.00 98.91 153 A 1 ATOM 1167 C CD1 . LEU A 0 153 . 0.677 4.832 13.517 1.00 98.91 153 A 1 ATOM 1168 C CD2 . LEU A 0 153 . 1.588 7.129 13.626 1.00 98.91 153 A 1 ATOM 1169 N N . ILE A 0 154 . -2.993 5.346 12.644 1.00 98.83 154 A 1 ATOM 1170 C CA . ILE A 0 154 . -4.049 5.603 13.612 1.00 98.83 154 A 1 ATOM 1171 C C . ILE A 0 154 . -3.428 5.553 15.008 1.00 98.83 154 A 1 ATOM 1172 C CB . ILE A 0 154 . -5.216 4.619 13.436 1.00 98.83 154 A 1 ATOM 1173 O O . ILE A 0 154 . -2.822 4.555 15.405 1.00 98.83 154 A 1 ATOM 1174 C CG1 . ILE A 0 154 . -5.811 4.696 12.007 1.00 98.83 154 A 1 ATOM 1175 C CG2 . ILE A 0 154 . -6.304 4.885 14.492 1.00 98.83 154 A 1 ATOM 1176 C CD1 . ILE A 0 154 . -6.719 3.514 11.649 1.00 98.83 154 A 1 ATOM 1177 N N . ARG A 0 155 . -3.593 6.647 15.750 1.00 98.50 155 A 1 ATOM 1178 C CA . ARG A 0 155 . -3.134 6.819 17.129 1.00 98.50 155 A 1 ATOM 1179 C C . ARG A 0 155 . -4.318 7.257 17.978 1.00 98.50 155 A 1 ATOM 1180 C CB . ARG A 0 155 . -1.984 7.841 17.147 1.00 98.50 155 A 1 ATOM 1181 O O . ARG A 0 155 . -4.969 8.254 17.653 1.00 98.50 155 A 1 ATOM 1182 C CG . ARG A 0 155 . -1.333 8.012 18.522 1.00 98.50 155 A 1 ATOM 1183 C CD . ARG A 0 155 . -0.135 8.969 18.513 1.00 98.50 155 A 1 ATOM 1184 N NE . ARG A 0 155 . 1.046 8.339 17.898 1.00 98.50 155 A 1 ATOM 1185 N NH1 . ARG A 0 155 . 2.571 10.054 18.045 1.00 98.50 155 A 1 ATOM 1186 N NH2 . ARG A 0 155 . 3.179 8.091 17.196 1.00 98.50 155 A 1 ATOM 1187 C CZ . ARG A 0 155 . 2.254 8.837 17.714 1.00 98.50 155 A 1 ATOM 1188 N N . LYS A 0 156 . -4.586 6.547 19.075 1.00 97.38 156 A 1 ATOM 1189 C CA . LYS A 0 156 . -5.685 6.860 20.006 1.00 97.38 156 A 1 ATOM 1190 C C . LYS A 0 156 . -7.037 7.077 19.294 1.00 97.38 156 A 1 ATOM 1191 C CB . LYS A 0 156 . -5.241 8.032 20.890 1.00 97.38 156 A 1 ATOM 1192 O O . LYS A 0 156 . -7.709 8.095 19.497 1.00 97.38 156 A 1 ATOM 1193 C CG . LYS A 0 156 . -6.103 8.164 22.149 1.00 97.38 156 A 1 ATOM 1194 C CD . LYS A 0 156 . -5.648 9.387 22.941 1.00 97.38 156 A 1 ATOM 1195 C CE . LYS A 0 156 . -6.512 9.512 24.193 1.00 97.38 156 A 1 ATOM 1196 N NZ . LYS A 0 156 . -5.979 10.561 25.092 1.00 97.38 156 A 1 ATOM 1197 N N . GLY A 0 157 . -7.401 6.164 18.400 1.00 96.35 157 A 1 ATOM 1198 C CA . GLY A 0 157 . -8.656 6.177 17.651 1.00 96.35 157 A 1 ATOM 1199 C C . GLY A 0 157 . -8.782 7.258 16.577 1.00 96.35 157 A 1 ATOM 1200 O O . GLY A 0 157 . -9.898 7.536 16.142 1.00 96.35 157 A 1 ATOM 1201 N N . LYS A 0 158 . -7.686 7.912 16.172 1.00 98.22 158 A 1 ATOM 1202 C CA . LYS A 0 158 . -7.697 8.982 15.160 1.00 98.22 158 A 1 ATOM 1203 C C . LYS A 0 158 . -6.559 8.832 14.164 1.00 98.22 158 A 1 ATOM 1204 C CB . LYS A 0 158 . -7.594 10.353 15.839 1.00 98.22 158 A 1 ATOM 1205 O O . LYS A 0 158 . -5.472 8.399 14.531 1.00 98.22 158 A 1 ATOM 1206 C CG . LYS A 0 158 . -8.800 10.642 16.737 1.00 98.22 158 A 1 ATOM 1207 C CD . LYS A 0 158 . -8.709 12.059 17.298 1.00 98.22 158 A 1 ATOM 1208 C CE . LYS A 0 158 . -9.925 12.302 18.190 1.00 98.22 158 A 1 ATOM 1209 N NZ . LYS A 0 158 . -9.943 13.696 18.688 1.00 98.22 158 A 1 ATOM 1210 N N . VAL A 0 159 . -6.787 9.269 12.928 1.00 98.60 159 A 1 ATOM 1211 C CA . VAL A 0 159 . -5.735 9.398 11.912 1.00 98.60 159 A 1 ATOM 1212 C C . VAL A 0 159 . -4.739 10.461 12.380 1.00 98.60 159 A 1 ATOM 1213 C CB . VAL A 0 159 . -6.325 9.760 10.536 1.00 98.60 159 A 1 ATOM 1214 O O . VAL A 0 159 . -5.064 11.645 12.443 1.00 98.60 159 A 1 ATOM 1215 C CG1 . VAL A 0 159 . -5.230 9.777 9.462 1.00 98.60 159 A 1 ATOM 1216 C CG2 . VAL A 0 159 . -7.405 8.757 10.108 1.00 98.60 159 A 1 ATOM 1217 N N . ALA A 0 160 . -3.543 10.029 12.766 1.00 98.45 160 A 1 ATOM 1218 C CA . ALA A 0 160 . -2.468 10.900 13.235 1.00 98.45 160 A 1 ATOM 1219 C C . ALA A 0 160 . -1.489 11.268 12.121 1.00 98.45 160 A 1 ATOM 1220 C CB . ALA A 0 160 . -1.761 10.193 14.390 1.00 98.45 160 A 1 ATOM 1221 O O . ALA A 0 160 . -0.851 12.316 12.183 1.00 98.45 160 A 1 ATOM 1222 N N . PHE A 0 161 . -1.379 10.412 11.107 1.00 98.74 161 A 1 ATOM 1223 C CA . PHE A 0 161 . -0.551 10.644 9.936 1.00 98.74 161 A 1 ATOM 1224 C C . PHE A 0 161 . -1.149 9.936 8.717 1.00 98.74 161 A 1 ATOM 1225 C CB . PHE A 0 161 . 0.882 10.176 10.232 1.00 98.74 161 A 1 ATOM 1226 O O . PHE A 0 161 . -1.768 8.880 8.853 1.00 98.74 161 A 1 ATOM 1227 C CG . PHE A 0 161 . 1.799 10.268 9.041 1.00 98.74 161 A 1 ATOM 1228 C CD1 . PHE A 0 161 . 2.073 9.121 8.272 1.00 98.74 161 A 1 ATOM 1229 C CD2 . PHE A 0 161 . 2.306 11.519 8.650 1.00 98.74 161 A 1 ATOM 1230 C CE1 . PHE A 0 161 . 2.849 9.232 7.108 1.00 98.74 161 A 1 ATOM 1231 C CE2 . PHE A 0 161 . 3.080 11.624 7.484 1.00 98.74 161 A 1 ATOM 1232 C CZ . PHE A 0 161 . 3.358 10.481 6.717 1.00 98.74 161 A 1 ATOM 1233 N N . ALA A 0 162 . -0.944 10.516 7.539 1.00 98.79 162 A 1 ATOM 1234 C CA . ALA A 0 162 . -1.248 9.922 6.248 1.00 98.79 162 A 1 ATOM 1235 C C . ALA A 0 162 . -0.187 10.372 5.240 1.00 98.79 162 A 1 ATOM 1236 C CB . ALA A 0 162 . -2.653 10.350 5.807 1.00 98.79 162 A 1 ATOM 1237 O O . ALA A 0 162 . 0.190 11.547 5.234 1.00 98.79 162 A 1 ATOM 1238 N N . THR A 0 163 . 0.278 9.462 4.387 1.00 98.86 163 A 1 ATOM 1239 C CA . THR A 0 163 . 1.117 9.834 3.242 1.00 98.86 163 A 1 ATOM 1240 C C . THR A 0 163 . 0.311 10.662 2.243 1.00 98.86 163 A 1 ATOM 1241 C CB . THR A 0 163 . 1.731 8.608 2.547 1.00 98.86 163 A 1 ATOM 1242 O O . THR A 0 163 . -0.915 10.558 2.178 1.00 98.86 163 A 1 ATOM 1243 C CG2 . THR A 0 163 . 2.654 7.838 3.491 1.00 98.86 163 A 1 ATOM 1244 O OG1 . THR A 0 163 . 0.742 7.709 2.101 1.00 98.86 163 A 1 ATOM 1245 N N . VAL A 0 164 . 0.999 11.477 1.445 1.00 98.41 164 A 1 ATOM 1246 C CA . VAL A 0 164 . 0.375 12.248 0.365 1.00 98.41 164 A 1 ATOM 1247 C C . VAL A 0 164 . 0.487 11.468 -0.940 1.00 98.41 164 A 1 ATOM 1248 C CB . VAL A 0 164 . 1.000 13.650 0.246 1.00 98.41 164 A 1 ATOM 1249 O O . VAL A 0 164 . 1.583 11.066 -1.333 1.00 98.41 164 A 1 ATOM 1250 C CG1 . VAL A 0 164 . 0.312 14.477 -0.849 1.00 98.41 164 A 1 ATOM 1251 C CG2 . VAL A 0 164 . 0.867 14.424 1.567 1.00 98.41 164 A 1 ATOM 1252 N N . ASP A 0 165 . -0.640 11.264 -1.616 1.00 98.67 165 A 1 ATOM 1253 C CA . ASP A 0 165 . -0.682 10.596 -2.915 1.00 98.67 165 A 1 ATOM 1254 C C . ASP A 0 165 . 0.007 11.452 -3.985 1.00 98.67 165 A 1 ATOM 1255 C CB . ASP A 0 165 . -2.123 10.343 -3.371 1.00 98.67 165 A 1 ATOM 1256 O O . ASP A 0 165 . -0.281 12.644 -4.148 1.00 98.67 165 A 1 ATOM 1257 C CG . ASP A 0 165 . -3.000 9.531 -2.423 1.00 98.67 165 A 1 ATOM 1258 O OD1 . ASP A 0 165 . -2.592 9.215 -1.284 1.00 98.67 165 A 1 ATOM 1259 O OD2 . ASP A 0 165 . -4.187 9.401 -2.778 1.00 98.67 165 A 1 ATOM 1260 N N . HIS A 0 166 . 0.873 10.834 -4.780 1.00 98.72 166 A 1 ATOM 1261 C CA . HIS A 0 166 . 1.584 11.481 -5.875 1.00 98.72 166 A 1 ATOM 1262 C C . HIS A 0 166 . 0.746 11.485 -7.155 1.00 98.72 166 A 1 ATOM 1263 C CB . HIS A 0 166 . 2.941 10.815 -6.076 1.00 98.72 166 A 1 ATOM 1264 O O . HIS A 0 166 . 0.887 10.632 -8.037 1.00 98.72 166 A 1 ATOM 1265 C CG . HIS A 0 166 . 3.833 10.924 -4.875 1.00 98.72 166 A 1 ATOM 1266 C CD2 . HIS A 0 166 . 4.480 12.050 -4.452 1.00 98.72 166 A 1 ATOM 1267 N ND1 . HIS A 0 166 . 4.119 9.920 -3.980 1.00 98.72 166 A 1 ATOM 1268 C CE1 . HIS A 0 166 . 4.953 10.434 -3.060 1.00 98.72 166 A 1 ATOM 1269 N NE2 . HIS A 0 166 . 5.220 11.718 -3.325 1.00 98.72 166 A 1 ATOM 1270 N N . LYS A 0 167 . -0.126 12.490 -7.262 1.00 98.45 167 A 1 ATOM 1271 C CA . LYS A 0 167 . -0.969 12.721 -8.439 1.00 98.45 167 A 1 ATOM 1272 C C . LYS A 0 167 . -0.337 13.789 -9.359 1.00 98.45 167 A 1 ATOM 1273 C CB . LYS A 0 167 . -2.397 13.086 -7.994 1.00 98.45 167 A 1 ATOM 1274 O O . LYS A 0 167 . 0.165 14.801 -8.863 1.00 98.45 167 A 1 ATOM 1275 C CG . LYS A 0 167 . -3.103 12.054 -7.078 1.00 98.45 167 A 1 ATOM 1276 C CD . LYS A 0 167 . -3.519 10.715 -7.732 1.00 98.45 167 A 1 ATOM 1277 C CE . LYS A 0 167 . -4.378 9.884 -6.747 1.00 98.45 167 A 1 ATOM 1278 N NZ . LYS A 0 167 . -4.910 8.599 -7.300 1.00 98.45 167 A 1 ATOM 1279 N N . PRO A 0 168 . -0.439 13.669 -10.700 1.00 98.63 168 A 1 ATOM 1280 C CA . PRO A 0 168 . 0.113 14.633 -11.665 1.00 98.63 168 A 1 ATOM 1281 C C . PRO A 0 168 . -0.357 16.078 -11.485 1.00 98.63 168 A 1 ATOM 1282 C CB . PRO A 0 168 . -0.320 14.106 -13.038 1.00 98.63 168 A 1 ATOM 1283 O O . PRO A 0 168 . 0.325 17.009 -11.901 1.00 98.63 168 A 1 ATOM 1284 C CG . PRO A 0 168 . -0.389 12.601 -12.818 1.00 98.63 168 A 1 ATOM 1285 C CD . PRO A 0 168 . -0.933 12.498 -11.403 1.00 98.63 168 A 1 ATOM 1286 N N . VAL A 0 169 . -1.532 16.286 -10.888 1.00 98.20 169 A 1 ATOM 1287 C CA . VAL A 0 169 . -2.092 17.621 -10.636 1.00 98.20 169 A 1 ATOM 1288 C C . VAL A 0 169 . -1.456 18.343 -9.448 1.00 98.20 169 A 1 ATOM 1289 C CB . VAL A 0 169 . -3.617 17.562 -10.460 1.00 98.20 169 A 1 ATOM 1290 O O . VAL A 0 169 . -1.619 19.561 -9.345 1.00 98.20 169 A 1 ATOM 1291 C CG1 . VAL A 0 169 . -4.281 17.107 -11.762 1.00 98.20 169 A 1 ATOM 1292 C CG2 . VAL A 0 169 . -4.060 16.628 -9.327 1.00 98.20 169 A 1 ATOM 1293 N N . ASN A 0 170 . -0.728 17.633 -8.580 1.00 98.48 170 A 1 ATOM 1294 C CA . ASN A 0 170 . -0.075 18.228 -7.418 1.00 98.48 170 A 1 ATOM 1295 C C . ASN A 0 170 . 0.980 19.249 -7.877 1.00 98.48 170 A 1 ATOM 1296 C CB . ASN A 0 170 . 0.554 17.132 -6.540 1.00 98.48 170 A 1 ATOM 1297 O O . ASN A 0 170 . 1.717 18.959 -8.820 1.00 98.48 170 A 1 ATOM 1298 C CG . ASN A 0 170 . -0.461 16.226 -5.867 1.00 98.48 170 A 1 ATOM 1299 N ND2 . ASN A 0 170 . 0.017 15.214 -5.184 1.00 98.48 170 A 1 ATOM 1300 O OD1 . ASN A 0 170 . -1.660 16.436 -5.937 1.00 98.48 170 A 1 ATOM 1301 N N . PRO A 0 171 . 1.110 20.428 -7.235 1.00 98.30 171 A 1 ATOM 1302 C CA . PRO A 0 171 . 1.948 21.514 -7.751 1.00 98.30 171 A 1 ATOM 1303 C C . PRO A 0 171 . 3.404 21.124 -8.050 1.00 98.30 171 A 1 ATOM 1304 C CB . PRO A 0 171 . 1.858 22.624 -6.699 1.00 98.30 171 A 1 ATOM 1305 O O . PRO A 0 171 . 3.891 21.394 -9.148 1.00 98.30 171 A 1 ATOM 1306 C CG . PRO A 0 171 . 0.466 22.420 -6.104 1.00 98.30 171 A 1 ATOM 1307 C CD . PRO A 0 171 . 0.302 20.902 -6.117 1.00 98.30 171 A 1 ATOM 1308 N N . ASN A 0 172 . 4.076 20.443 -7.115 1.00 97.86 172 A 1 ATOM 1309 C CA . ASN A 0 172 . 5.472 20.017 -7.283 1.00 97.86 172 A 1 ATOM 1310 C C . ASN A 0 172 . 5.616 18.954 -8.384 1.00 97.86 172 A 1 ATOM 1311 C CB . ASN A 0 172 . 6.002 19.497 -5.934 1.00 97.86 172 A 1 ATOM 1312 O O . ASN A 0 172 . 6.532 19.018 -9.202 1.00 97.86 172 A 1 ATOM 1313 C CG . ASN A 0 172 . 6.100 20.575 -4.868 1.00 97.86 172 A 1 ATOM 1314 N ND2 . ASN A 0 172 . 6.070 20.199 -3.612 1.00 97.86 172 A 1 ATOM 1315 O OD1 . ASN A 0 172 . 6.178 21.761 -5.142 1.00 97.86 172 A 1 ATOM 1316 N N . GLU A 0 173 . 4.667 18.019 -8.450 1.00 98.70 173 A 1 ATOM 1317 C CA . GLU A 0 173 . 4.639 16.955 -9.455 1.00 98.70 173 A 1 ATOM 1318 C C . GLU A 0 173 . 4.416 17.533 -10.855 1.00 98.70 173 A 1 ATOM 1319 C CB . GLU A 0 173 . 3.534 15.944 -9.102 1.00 98.70 173 A 1 ATOM 1320 O O . GLU A 0 173 . 5.173 17.248 -11.782 1.00 98.70 173 A 1 ATOM 1321 C CG . GLU A 0 173 . 3.682 15.338 -7.694 1.00 98.70 173 A 1 ATOM 1322 C CD . GLU A 0 173 . 5.022 14.622 -7.546 1.00 98.70 173 A 1 ATOM 1323 O OE1 . GLU A 0 173 . 5.944 15.129 -6.878 1.00 98.70 173 A 1 ATOM 1324 O OE2 . GLU A 0 173 . 5.227 13.577 -8.201 1.00 98.70 173 A 1 ATOM 1325 N N . LYS A 0 174 . 3.429 18.424 -10.994 1.00 98.61 174 A 1 ATOM 1326 C CA . LYS A 0 174 . 3.123 19.140 -12.233 1.00 98.61 174 A 1 ATOM 1327 C C . LYS A 0 174 . 4.318 19.950 -12.725 1.00 98.61 174 A 1 ATOM 1328 C CB . LYS A 0 174 . 1.904 20.037 -11.988 1.00 98.61 174 A 1 ATOM 1329 O O . LYS A 0 174 . 4.607 19.925 -13.921 1.00 98.61 174 A 1 ATOM 1330 C CG . LYS A 0 174 . 1.445 20.728 -13.277 1.00 98.61 174 A 1 ATOM 1331 C CD . LYS A 0 174 . 0.133 21.467 -13.027 1.00 98.61 174 A 1 ATOM 1332 C CE . LYS A 0 174 . -0.348 22.102 -14.330 1.00 98.61 174 A 1 ATOM 1333 N NZ . LYS A 0 174 . -1.616 22.837 -14.111 1.00 98.61 174 A 1 ATOM 1334 N N . GLN A 0 175 . 5.013 20.642 -11.821 1.00 98.57 175 A 1 ATOM 1335 C CA . GLN A 0 175 . 6.204 21.414 -12.165 1.00 98.57 175 A 1 ATOM 1336 C C . GLN A 0 175 . 7.327 20.509 -12.683 1.00 98.57 175 A 1 ATOM 1337 C CB . GLN A 0 175 . 6.662 22.234 -10.949 1.00 98.57 175 A 1 ATOM 1338 O O . GLN A 0 175 . 7.908 20.817 -13.724 1.00 98.57 175 A 1 ATOM 1339 C CG . GLN A 0 175 . 7.823 23.185 -11.285 1.00 98.57 175 A 1 ATOM 1340 C CD . GLN A 0 175 . 7.423 24.247 -12.305 1.00 98.57 175 A 1 ATOM 1341 N NE2 . GLN A 0 175 . 8.013 24.286 -13.478 1.00 98.57 175 A 1 ATOM 1342 O OE1 . GLN A 0 175 . 6.551 25.065 -12.070 1.00 98.57 175 A 1 ATOM 1343 N N . ARG A 0 176 . 7.604 19.376 -12.018 1.00 98.65 176 A 1 ATOM 1344 C CA . ARG A 0 176 . 8.584 18.388 -12.503 1.00 98.65 176 A 1 ATOM 1345 C C . ARG A 0 176 . 8.208 17.877 -13.895 1.00 98.65 176 A 1 ATOM 1346 C CB . ARG A 0 176 . 8.715 17.223 -11.507 1.00 98.65 176 A 1 ATOM 1347 O O . ARG A 0 176 . 9.034 17.924 -14.798 1.00 98.65 176 A 1 ATOM 1348 C CG . ARG A 0 176 . 9.786 16.211 -11.971 1.00 98.65 176 A 1 ATOM 1349 C CD . ARG A 0 176 . 9.789 14.902 -11.180 1.00 98.65 176 A 1 ATOM 1350 N NE . ARG A 0 176 . 8.514 14.173 -11.320 1.00 98.65 176 A 1 ATOM 1351 N NH1 . ARG A 0 176 . 7.750 14.450 -9.167 1.00 98.65 176 A 1 ATOM 1352 N NH2 . ARG A 0 176 . 6.485 13.415 -10.631 1.00 98.65 176 A 1 ATOM 1353 C CZ . ARG A 0 176 . 7.598 14.018 -10.385 1.00 98.65 176 A 1 ATOM 1354 N N . ILE A 0 177 . 6.954 17.459 -14.088 1.00 98.67 177 A 1 ATOM 1355 C CA . ILE A 0 177 . 6.450 16.949 -15.374 1.00 98.67 177 A 1 ATOM 1356 C C . ILE A 0 177 . 6.653 17.976 -16.498 1.00 98.67 177 A 1 ATOM 1357 C CB . ILE A 0 177 . 4.963 16.545 -15.230 1.00 98.67 177 A 1 ATOM 1358 O O . ILE A 0 177 . 7.087 17.617 -17.591 1.00 98.67 177 A 1 ATOM 1359 C CG1 . ILE A 0 177 . 4.822 15.282 -14.351 1.00 98.67 177 A 1 ATOM 1360 C CG2 . ILE A 0 177 . 4.303 16.286 -16.602 1.00 98.67 177 A 1 ATOM 1361 C CD1 . ILE A 0 177 . 3.430 15.138 -13.725 1.00 98.67 177 A 1 ATOM 1362 N N . GLN A 0 178 . 6.365 19.255 -16.241 1.00 98.21 178 A 1 ATOM 1363 C CA . GLN A 0 178 . 6.555 20.331 -17.218 1.00 98.21 178 A 1 ATOM 1364 C C . GLN A 0 178 . 8.034 20.604 -17.509 1.00 98.21 178 A 1 ATOM 1365 C CB . GLN A 0 178 . 5.869 21.604 -16.709 1.00 98.21 178 A 1 ATOM 1366 O O . GLN A 0 178 . 8.403 20.767 -18.671 1.00 98.21 178 A 1 ATOM 1367 C CG . GLN A 0 178 . 4.342 21.493 -16.802 1.00 98.21 178 A 1 ATOM 1368 C CD . GLN A 0 178 . 3.630 22.696 -16.192 1.00 98.21 178 A 1 ATOM 1369 N NE2 . GLN A 0 178 . 2.449 23.031 -16.666 1.00 98.21 178 A 1 ATOM 1370 O OE1 . GLN A 0 178 . 4.088 23.386 -15.303 1.00 98.21 178 A 1 ATOM 1371 N N . ASN A 0 179 . 8.886 20.604 -16.480 1.00 98.03 179 A 1 ATOM 1372 C CA . ASN A 0 179 . 10.336 20.755 -16.640 1.00 98.03 179 A 1 ATOM 1373 C C . ASN A 0 179 . 10.941 19.604 -17.458 1.00 98.03 179 A 1 ATOM 1374 C CB . ASN A 0 179 . 10.995 20.842 -15.254 1.00 98.03 179 A 1 ATOM 1375 O O . ASN A 0 179 . 11.860 19.825 -18.240 1.00 98.03 179 A 1 ATOM 1376 C CG . ASN A 0 179 . 10.682 22.119 -14.497 1.00 98.03 179 A 1 ATOM 1377 N ND2 . ASN A 0 179 . 11.107 22.203 -13.258 1.00 98.03 179 A 1 ATOM 1378 O OD1 . ASN A 0 179 . 10.077 23.062 -14.981 1.00 98.03 179 A 1 ATOM 1379 N N . ALA A 0 180 . 10.372 18.403 -17.341 1.00 98.18 180 A 1 ATOM 1380 C CA . ALA A 0 180 . 10.718 17.236 -18.144 1.00 98.18 180 A 1 ATOM 1381 C C . ALA A 0 180 . 10.132 17.241 -19.571 1.00 98.18 180 A 1 ATOM 1382 C CB . ALA A 0 180 . 10.362 15.989 -17.334 1.00 98.18 180 A 1 ATOM 1383 O O . ALA A 0 180 . 10.257 16.253 -20.295 1.00 98.18 180 A 1 ATOM 1384 N N . GLY A 0 181 . 9.498 18.340 -19.999 1.00 97.54 181 A 1 ATOM 1385 C CA . GLY A 0 181 . 8.944 18.505 -21.346 1.00 97.54 181 A 1 ATOM 1386 C C . GLY A 0 181 . 7.569 17.864 -21.554 1.00 97.54 181 A 1 ATOM 1387 O O . GLY A 0 181 . 7.102 17.769 -22.689 1.00 97.54 181 A 1 ATOM 1388 N N . GLY A 0 182 . 6.917 17.414 -20.482 1.00 97.95 182 A 1 ATOM 1389 C CA . GLY A 0 182 . 5.577 16.844 -20.520 1.00 97.95 182 A 1 ATOM 1390 C C . GLY A 0 182 . 4.474 17.842 -20.199 1.00 97.95 182 A 1 ATOM 1391 O O . GLY A 0 182 . 4.676 19.039 -20.002 1.00 97.95 182 A 1 ATOM 1392 N N . SER A 0 183 . 3.258 17.316 -20.117 1.00 98.07 183 A 1 ATOM 1393 C CA . SER A 0 183 . 2.062 18.076 -19.771 1.00 98.07 183 A 1 ATOM 1394 C C . SER A 0 183 . 1.134 17.257 -18.882 1.00 98.07 183 A 1 ATOM 1395 C CB . SER A 0 183 . 1.354 18.534 -21.048 1.00 98.07 183 A 1 ATOM 1396 O O . SER A 0 183 . 1.169 16.029 -18.889 1.00 98.07 183 A 1 ATOM 1397 O OG . SER A 0 183 . 0.982 17.421 -21.832 1.00 98.07 183 A 1 ATOM 1398 N N . VAL A 0 184 . 0.284 17.938 -18.115 1.00 98.29 184 A 1 ATOM 1399 C CA . VAL A 0 184 . -0.775 17.298 -17.326 1.00 98.29 184 A 1 ATOM 1400 C C . VAL A 0 184 . -2.099 17.584 -18.014 1.00 98.29 184 A 1 ATOM 1401 C CB . VAL A 0 184 . -0.752 17.752 -15.859 1.00 98.29 184 A 1 ATOM 1402 O O . VAL A 0 184 . -2.573 18.720 -18.014 1.00 98.29 184 A 1 ATOM 1403 C CG1 . VAL A 0 184 . -1.860 17.062 -15.051 1.00 98.29 184 A 1 ATOM 1404 C CG2 . VAL A 0 184 . 0.601 17.407 -15.230 1.00 98.29 184 A 1 ATOM 1405 N N . ILE A 0 185 . -2.672 16.552 -18.626 1.00 97.38 185 A 1 ATOM 1406 C CA . ILE A 0 185 . -3.913 16.609 -19.406 1.00 97.38 185 A 1 ATOM 1407 C C . ILE A 0 185 . -4.877 15.632 -18.750 1.00 97.38 185 A 1 ATOM 1408 C CB . ILE A 0 185 . -3.661 16.247 -20.890 1.00 97.38 185 A 1 ATOM 1409 O O . ILE A 0 185 . -4.468 14.521 -18.439 1.00 97.38 185 A 1 ATOM 1410 C CG1 . ILE A 0 185 . -2.550 17.126 -21.512 1.00 97.38 185 A 1 ATOM 1411 C CG2 . ILE A 0 185 . -4.968 16.381 -21.698 1.00 97.38 185 A 1 ATOM 1412 C CD1 . ILE A 0 185 . -2.168 16.735 -22.946 1.00 97.38 185 A 1 ATOM 1413 N N . ILE A 0 186 . -6.131 16.034 -18.507 1.00 95.81 186 A 1 ATOM 1414 C CA . ILE A 0 186 . -7.148 15.201 -17.826 1.00 95.81 186 A 1 ATOM 1415 C C . ILE A 0 186 . -6.628 14.529 -16.539 1.00 95.81 186 A 1 ATOM 1416 C CB . ILE A 0 186 . -7.851 14.216 -18.797 1.00 95.81 186 A 1 ATOM 1417 O O . ILE A 0 186 . -6.894 13.361 -16.283 1.00 95.81 186 A 1 ATOM 1418 C CG1 . ILE A 0 186 . -6.883 13.216 -19.476 1.00 95.81 186 A 1 ATOM 1419 C CG2 . ILE A 0 186 . -8.665 15.012 -19.833 1.00 95.81 186 A 1 ATOM 1420 C CD1 . ILE A 0 186 . -7.565 12.073 -20.225 1.00 95.81 186 A 1 ATOM 1421 N N . GLN A 0 187 . -5.857 15.279 -15.742 1.00 96.91 187 A 1 ATOM 1422 C CA . GLN A 0 187 . -5.204 14.819 -14.503 1.00 96.91 187 A 1 ATOM 1423 C C . GLN A 0 187 . -4.149 13.710 -14.680 1.00 96.91 187 A 1 ATOM 1424 C CB . GLN A 0 187 . -6.240 14.455 -13.424 1.00 96.91 187 A 1 ATOM 1425 O O . GLN A 0 187 . -3.688 13.142 -13.697 1.00 96.91 187 A 1 ATOM 1426 C CG . GLN A 0 187 . -7.362 15.491 -13.236 1.00 96.91 187 A 1 ATOM 1427 C CD . GLN A 0 187 . -8.280 15.140 -12.070 1.00 96.91 187 A 1 ATOM 1428 N NE2 . GLN A 0 187 . -9.208 15.998 -11.712 1.00 96.91 187 A 1 ATOM 1429 O OE1 . GLN A 0 187 . -8.197 14.096 -11.461 1.00 96.91 187 A 1 ATOM 1430 N N . ARG A 0 188 . -3.721 13.436 -15.916 1.00 98.46 188 A 1 ATOM 1431 C CA . ARG A 0 188 . -2.764 12.383 -16.267 1.00 98.46 188 A 1 ATOM 1432 C C . ARG A 0 188 . -1.499 12.950 -16.911 1.00 98.46 188 A 1 ATOM 1433 C CB . ARG A 0 188 . -3.460 11.363 -17.186 1.00 98.46 188 A 1 ATOM 1434 O O . ARG A 0 188 . -1.560 13.939 -17.649 1.00 98.46 188 A 1 ATOM 1435 C CG . ARG A 0 188 . -4.537 10.550 -16.454 1.00 98.46 188 A 1 ATOM 1436 C CD . ARG A 0 188 . -5.317 9.629 -17.402 1.00 98.46 188 A 1 ATOM 1437 N NE . ARG A 0 188 . -6.216 8.738 -16.638 1.00 98.46 188 A 1 ATOM 1438 N NH1 . ARG A 0 188 . -4.831 6.896 -16.427 1.00 98.46 188 A 1 ATOM 1439 N NH2 . ARG A 0 188 . -6.761 6.953 -15.328 1.00 98.46 188 A 1 ATOM 1440 C CZ . ARG A 0 188 . -5.930 7.541 -16.144 1.00 98.46 188 A 1 ATOM 1441 N N . VAL A 0 189 . -0.356 12.299 -16.692 1.00 98.31 189 A 1 ATOM 1442 C CA . VAL A 0 189 . 0.916 12.625 -17.361 1.00 98.31 189 A 1 ATOM 1443 C C . VAL A 0 189 . 0.783 12.338 -18.851 1.00 98.31 189 A 1 ATOM 1444 C CB . VAL A 0 189 . 2.105 11.837 -16.780 1.00 98.31 189 A 1 ATOM 1445 O O . VAL A 0 189 . 0.515 11.206 -19.255 1.00 98.31 189 A 1 ATOM 1446 C CG1 . VAL A 0 189 . 3.429 12.295 -17.402 1.00 98.31 189 A 1 ATOM 1447 C CG2 . VAL A 0 189 . 2.188 12.030 -15.267 1.00 98.31 189 A 1 ATOM 1448 N N . ASN A 0 190 . 0.919 13.379 -19.671 1.00 97.74 190 A 1 ATOM 1449 C CA . ASN A 0 190 . 0.688 13.370 -21.118 1.00 97.74 190 A 1 ATOM 1450 C C . ASN A 0 190 . -0.674 12.767 -21.518 1.00 97.74 190 A 1 ATOM 1451 C CB . ASN A 0 190 . 1.904 12.736 -21.822 1.00 97.74 190 A 1 ATOM 1452 O O . ASN A 0 190 . -0.808 12.183 -22.590 1.00 97.74 190 A 1 ATOM 1453 C CG . ASN A 0 190 . 3.181 13.535 -21.634 1.00 97.74 190 A 1 ATOM 1454 N ND2 . ASN A 0 190 . 4.322 12.910 -21.799 1.00 97.74 190 A 1 ATOM 1455 O OD1 . ASN A 0 190 . 3.173 14.727 -21.359 1.00 97.74 190 A 1 ATOM 1456 N N . GLY A 0 191 . -1.684 12.869 -20.644 1.00 96.78 191 A 1 ATOM 1457 C CA . GLY A 0 191 . -3.002 12.257 -20.848 1.00 96.78 191 A 1 ATOM 1458 C C . GLY A 0 191 . -3.049 10.735 -20.649 1.00 96.78 191 A 1 ATOM 1459 O O . GLY A 0 191 . -4.105 10.141 -20.848 1.00 96.78 191 A 1 ATOM 1460 N N . SER A 0 192 . -1.941 10.103 -20.243 1.00 95.77 192 A 1 ATOM 1461 C CA . SER A 0 192 . -1.798 8.646 -20.153 1.00 95.77 192 A 1 ATOM 1462 C C . SER A 0 192 . -1.826 8.126 -18.711 1.00 95.77 192 A 1 ATOM 1463 C CB . SER A 0 192 . -0.534 8.207 -20.900 1.00 95.77 192 A 1 ATOM 1464 O O . SER A 0 192 . -2.801 7.489 -18.307 1.00 95.77 192 A 1 ATOM 1465 O OG . SER A 0 192 . -0.480 6.799 -21.003 1.00 95.77 192 A 1 ATOM 1466 N N . LEU A 0 193 . -0.789 8.400 -17.912 1.00 96.58 193 A 1 ATOM 1467 C CA . LEU A 0 193 . -0.631 7.819 -16.568 1.00 96.58 193 A 1 ATOM 1468 C C . LEU A 0 193 . -1.315 8.660 -15.487 1.00 96.58 193 A 1 ATOM 1469 C CB . LEU A 0 193 . 0.858 7.621 -16.243 1.00 96.58 193 A 1 ATOM 1470 O O . LEU A 0 193 . -1.187 9.881 -15.492 1.00 96.58 193 A 1 ATOM 1471 C CG . LEU A 0 193 . 1.558 6.520 -17.058 1.00 96.58 193 A 1 ATOM 1472 C CD1 . LEU A 0 193 . 3.023 6.479 -16.646 1.00 96.58 193 A 1 ATOM 1473 C CD2 . LEU A 0 193 . 0.945 5.137 -16.836 1.00 96.58 193 A 1 ATOM 1474 N N . ALA A 0 194 . -2.042 8.005 -14.577 1.00 96.72 194 A 1 ATOM 1475 C CA . ALA A 0 194 . -2.743 8.652 -13.458 1.00 96.72 194 A 1 ATOM 1476 C C . ALA A 0 194 . -1.832 8.982 -12.272 1.00 96.72 194 A 1 ATOM 1477 C CB . ALA A 0 194 . -3.892 7.750 -13.002 1.00 96.72 194 A 1 ATOM 1478 O O . ALA A 0 194 . -2.184 9.837 -11.465 1.00 96.72 194 A 1 ATOM 1479 N N . VAL A 0 195 . -0.659 8.357 -12.217 1.00 98.21 195 A 1 ATOM 1480 C CA . VAL A 0 195 . 0.368 8.586 -11.203 1.00 98.21 195 A 1 ATOM 1481 C C . VAL A 0 195 . 1.450 9.512 -11.736 1.00 98.21 195 A 1 ATOM 1482 C CB . VAL A 0 195 . 0.961 7.256 -10.704 1.00 98.21 195 A 1 ATOM 1483 O O . VAL A 0 195 . 1.711 9.553 -12.940 1.00 98.21 195 A 1 ATOM 1484 C CG1 . VAL A 0 195 . -0.146 6.425 -10.074 1.00 98.21 195 A 1 ATOM 1485 C CG2 . VAL A 0 195 . 1.644 6.423 -11.796 1.00 98.21 195 A 1 ATOM 1486 N N . SER A 0 196 . 2.085 10.275 -10.848 1.00 98.61 196 A 1 ATOM 1487 C CA . SER A 0 196 . 3.279 11.065 -11.181 1.00 98.61 196 A 1 ATOM 1488 C C . SER A 0 196 . 4.578 10.414 -10.710 1.00 98.61 196 A 1 ATOM 1489 C CB . SER A 0 196 . 3.132 12.476 -10.626 1.00 98.61 196 A 1 ATOM 1490 O O . SER A 0 196 . 5.661 10.853 -11.104 1.00 98.61 196 A 1 ATOM 1491 O OG . SER A 0 196 . 3.036 12.479 -9.220 1.00 98.61 196 A 1 ATOM 1492 N N . ARG A 0 197 . 4.487 9.376 -9.875 1.00 98.85 197 A 1 ATOM 1493 C CA . ARG A 0 197 . 5.624 8.612 -9.364 1.00 98.85 197 A 1 ATOM 1494 C C . ARG A 0 197 . 5.320 7.121 -9.383 1.00 98.85 197 A 1 ATOM 1495 C CB . ARG A 0 197 . 5.988 9.054 -7.941 1.00 98.85 197 A 1 ATOM 1496 O O . ARG A 0 197 . 4.196 6.737 -9.076 1.00 98.85 197 A 1 ATOM 1497 C CG . ARG A 0 197 . 6.344 10.537 -7.850 1.00 98.85 197 A 1 ATOM 1498 C CD . ARG A 0 197 . 7.093 10.815 -6.550 1.00 98.85 197 A 1 ATOM 1499 N NE . ARG A 0 197 . 7.187 12.255 -6.268 1.00 98.85 197 A 1 ATOM 1500 N NH1 . ARG A 0 197 . 8.489 12.036 -4.384 1.00 98.85 197 A 1 ATOM 1501 N NH2 . ARG A 0 197 . 7.549 14.006 -4.884 1.00 98.85 197 A 1 ATOM 1502 C CZ . ARG A 0 197 . 7.747 12.755 -5.182 1.00 98.85 197 A 1 ATOM 1503 N N . SER A 0 198 . 6.319 6.330 -9.744 1.00 98.84 198 A 1 ATOM 1504 C CA . SER A 0 198 . 6.275 4.865 -9.785 1.00 98.84 198 A 1 ATOM 1505 C C . SER A 0 198 . 7.664 4.309 -10.114 1.00 98.84 198 A 1 ATOM 1506 C CB . SER A 0 198 . 5.277 4.353 -10.840 1.00 98.84 198 A 1 ATOM 1507 O O . SER A 0 198 . 8.523 4.987 -10.704 1.00 98.84 198 A 1 ATOM 1508 O OG . SER A 0 198 . 5.533 4.977 -12.072 1.00 98.84 198 A 1 ATOM 1509 N N . LEU A 0 199 . 7.884 3.045 -9.762 1.00 98.89 199 A 1 ATOM 1510 C CA . LEU A 0 199 . 8.952 2.232 -10.339 1.00 98.89 199 A 1 ATOM 1511 C C . LEU A 0 199 . 8.506 1.705 -11.712 1.00 98.89 199 A 1 ATOM 1512 C CB . LEU A 0 199 . 9.348 1.097 -9.383 1.00 98.89 199 A 1 ATOM 1513 O O . LEU A 0 199 . 7.311 1.574 -11.966 1.00 98.89 199 A 1 ATOM 1514 C CG . LEU A 0 199 . 9.920 1.608 -8.043 1.00 98.89 199 A 1 ATOM 1515 C CD1 . LEU A 0 199 . 8.872 1.581 -6.926 1.00 98.89 199 A 1 ATOM 1516 C CD2 . LEU A 0 199 . 11.101 0.744 -7.605 1.00 98.89 199 A 1 ATOM 1517 N N . GLY A 0 200 . 9.449 1.418 -12.610 1.00 98.70 200 A 1 ATOM 1518 C CA . GLY A 0 200 . 9.128 1.010 -13.983 1.00 98.70 200 A 1 ATOM 1519 C C . GLY A 0 200 . 8.771 2.201 -14.876 1.00 98.70 200 A 1 ATOM 1520 O O . GLY A 0 200 . 9.437 3.237 -14.811 1.00 98.70 200 A 1 ATOM 1521 N N . ASP A 0 201 . 7.754 2.068 -15.735 1.00 98.30 201 A 1 ATOM 1522 C CA . ASP A 0 201 . 7.271 3.148 -16.620 1.00 98.30 201 A 1 ATOM 1523 C C . ASP A 0 201 . 8.374 3.809 -17.475 1.00 98.30 201 A 1 ATOM 1524 C CB . ASP A 0 201 . 6.464 4.190 -15.823 1.00 98.30 201 A 1 ATOM 1525 O O . ASP A 0 201 . 8.375 5.020 -17.719 1.00 98.30 201 A 1 ATOM 1526 C CG . ASP A 0 201 . 5.114 3.658 -15.375 1.00 98.30 201 A 1 ATOM 1527 O OD1 . ASP A 0 201 . 4.340 3.223 -16.251 1.00 98.30 201 A 1 ATOM 1528 O OD2 . ASP A 0 201 . 4.803 3.767 -14.173 1.00 98.30 201 A 1 ATOM 1529 N N . TYR A 0 202 . 9.353 3.038 -17.961 1.00 98.19 202 A 1 ATOM 1530 C CA . TYR A 0 202 . 10.576 3.605 -18.553 1.00 98.19 202 A 1 ATOM 1531 C C . TYR A 0 202 . 10.364 4.458 -19.807 1.00 98.19 202 A 1 ATOM 1532 C CB . TYR A 0 202 . 11.589 2.497 -18.841 1.00 98.19 202 A 1 ATOM 1533 O O . TYR A 0 202 . 11.195 5.320 -20.103 1.00 98.19 202 A 1 ATOM 1534 C CG . TYR A 0 202 . 12.014 1.777 -17.588 1.00 98.19 202 A 1 ATOM 1535 C CD1 . TYR A 0 202 . 12.649 2.497 -16.556 1.00 98.19 202 A 1 ATOM 1536 C CD2 . TYR A 0 202 . 11.700 0.418 -17.424 1.00 98.19 202 A 1 ATOM 1537 C CE1 . TYR A 0 202 . 12.965 1.864 -15.344 1.00 98.19 202 A 1 ATOM 1538 C CE2 . TYR A 0 202 . 12.007 -0.210 -16.210 1.00 98.19 202 A 1 ATOM 1539 O OH . TYR A 0 202 . 12.884 -0.107 -14.009 1.00 98.19 202 A 1 ATOM 1540 C CZ . TYR A 0 202 . 12.629 0.510 -15.174 1.00 98.19 202 A 1 ATOM 1541 N N . ALA A 0 203 . 9.233 4.299 -20.501 1.00 96.44 203 A 1 ATOM 1542 C CA . ALA A 0 203 . 8.829 5.190 -21.590 1.00 96.44 203 A 1 ATOM 1543 C C . ALA A 0 203 . 8.681 6.660 -21.138 1.00 96.44 203 A 1 ATOM 1544 C CB . ALA A 0 203 . 7.519 4.657 -22.181 1.00 96.44 203 A 1 ATOM 1545 O O . ALA A 0 203 . 8.840 7.574 -21.945 1.00 96.44 203 A 1 ATOM 1546 N N . PHE A 0 204 . 8.427 6.892 -19.847 1.00 98.00 204 A 1 ATOM 1547 C CA . PHE A 0 204 . 8.307 8.207 -19.217 1.00 98.00 204 A 1 ATOM 1548 C C . PHE A 0 204 . 9.600 8.665 -18.515 1.00 98.00 204 A 1 ATOM 1549 C CB . PHE A 0 204 . 7.114 8.177 -18.255 1.00 98.00 204 A 1 ATOM 1550 O O . PHE A 0 204 . 9.634 9.750 -17.932 1.00 98.00 204 A 1 ATOM 1551 C CG . PHE A 0 204 . 5.777 7.907 -18.919 1.00 98.00 204 A 1 ATOM 1552 C CD1 . PHE A 0 204 . 4.967 8.978 -19.342 1.00 98.00 204 A 1 ATOM 1553 C CD2 . PHE A 0 204 . 5.341 6.583 -19.115 1.00 98.00 204 A 1 ATOM 1554 C CE1 . PHE A 0 204 . 3.733 8.727 -19.970 1.00 98.00 204 A 1 ATOM 1555 C CE2 . PHE A 0 204 . 4.116 6.331 -19.756 1.00 98.00 204 A 1 ATOM 1556 C CZ . PHE A 0 204 . 3.314 7.402 -20.188 1.00 98.00 204 A 1 ATOM 1557 N N . LYS A 0 205 . 10.675 7.865 -18.587 1.00 97.55 205 A 1 ATOM 1558 C CA . LYS A 0 205 . 11.969 8.092 -17.920 1.00 97.55 205 A 1 ATOM 1559 C C . LYS A 0 205 . 13.142 8.093 -18.909 1.00 97.55 205 A 1 ATOM 1560 C CB . LYS A 0 205 . 12.174 7.069 -16.791 1.00 97.55 205 A 1 ATOM 1561 O O . LYS A 0 205 . 14.159 7.429 -18.678 1.00 97.55 205 A 1 ATOM 1562 C CG . LYS A 0 205 . 11.096 7.062 -15.703 1.00 97.55 205 A 1 ATOM 1563 C CD . LYS A 0 205 . 11.420 5.973 -14.669 1.00 97.55 205 A 1 ATOM 1564 C CE . LYS A 0 205 . 10.381 5.937 -13.548 1.00 97.55 205 A 1 ATOM 1565 N NZ . LYS A 0 205 . 10.530 4.721 -12.719 1.00 97.55 205 A 1 ATOM 1566 N N . ALA A 0 206 . 12.958 8.770 -20.042 1.00 94.67 206 A 1 ATOM 1567 C CA . ALA A 0 206 . 13.886 8.780 -21.177 1.00 94.67 206 A 1 ATOM 1568 C C . ALA A 0 206 . 14.414 10.184 -21.549 1.00 94.67 206 A 1 ATOM 1569 C CB . ALA A 0 206 . 13.204 8.067 -22.354 1.00 94.67 206 A 1 ATOM 1570 O O . ALA A 0 206 . 15.042 10.344 -22.600 1.00 94.67 206 A 1 ATOM 1571 N N . ALA A 0 207 . 14.174 11.208 -20.721 1.00 95.98 207 A 1 ATOM 1572 C CA . ALA A 0 207 . 14.745 12.535 -20.938 1.00 95.98 207 A 1 ATOM 1573 C C . ALA A 0 207 . 16.261 12.494 -20.681 1.00 95.98 207 A 1 ATOM 1574 C CB . ALA A 0 207 . 14.024 13.554 -20.050 1.00 95.98 207 A 1 ATOM 1575 O O . ALA A 0 207 . 16.697 12.180 -19.575 1.00 95.98 207 A 1 ATOM 1576 N N . LYS A 0 208 . 17.059 12.786 -21.719 1.00 92.59 208 A 1 ATOM 1577 C CA . LYS A 0 208 . 18.521 12.573 -21.731 1.00 92.59 208 A 1 ATOM 1578 C C . LYS A 0 208 . 19.300 13.475 -20.776 1.00 92.59 208 A 1 ATOM 1579 C CB . LYS A 0 208 . 19.074 12.778 -23.149 1.00 92.59 208 A 1 ATOM 1580 O O . LYS A 0 208 . 20.325 13.046 -20.260 1.00 92.59 208 A 1 ATOM 1581 C CG . LYS A 0 208 . 18.617 11.688 -24.125 1.00 92.59 208 A 1 ATOM 1582 C CD . LYS A 0 208 . 19.251 11.927 -25.497 1.00 92.59 208 A 1 ATOM 1583 C CE . LYS A 0 208 . 18.829 10.815 -26.459 1.00 92.59 208 A 1 ATOM 1584 N NZ . LYS A 0 208 . 19.416 11.030 -27.802 1.00 92.59 208 A 1 ATOM 1585 N N . ASP A 0 209 . 18.824 14.699 -20.571 1.00 95.08 209 A 1 ATOM 1586 C CA . ASP A 0 209 . 19.538 15.733 -19.811 1.00 95.08 209 A 1 ATOM 1587 C C . ASP A 0 209 . 19.073 15.828 -18.348 1.00 95.08 209 A 1 ATOM 1588 C CB . ASP A 0 209 . 19.418 17.079 -20.547 1.00 95.08 209 A 1 ATOM 1589 O O . ASP A 0 209 . 19.432 16.773 -17.651 1.00 95.08 209 A 1 ATOM 1590 C CG . ASP A 0 209 . 19.927 17.011 -21.991 1.00 95.08 209 A 1 ATOM 1591 O OD1 . ASP A 0 209 . 21.051 16.505 -22.208 1.00 95.08 209 A 1 ATOM 1592 O OD2 . ASP A 0 209 . 19.165 17.425 -22.895 1.00 95.08 209 A 1 ATOM 1593 N N . LEU A 0 210 . 18.254 14.876 -17.889 1.00 97.76 210 A 1 ATOM 1594 C CA . LEU A 0 210 . 17.628 14.890 -16.568 1.00 97.76 210 A 1 ATOM 1595 C C . LEU A 0 210 . 18.039 13.668 -15.750 1.00 97.76 210 A 1 ATOM 1596 C CB . LEU A 0 210 . 16.100 14.976 -16.725 1.00 97.76 210 A 1 ATOM 1597 O O . LEU A 0 210 . 18.167 12.562 -16.281 1.00 97.76 210 A 1 ATOM 1598 C CG . LEU A 0 210 . 15.615 16.268 -17.397 1.00 97.76 210 A 1 ATOM 1599 C CD1 . LEU A 0 210 . 14.095 16.288 -17.460 1.00 97.76 210 A 1 ATOM 1600 C CD2 . LEU A 0 210 . 16.041 17.541 -16.664 1.00 97.76 210 A 1 ATOM 1601 N N . GLY A 0 211 . 18.198 13.860 -14.442 1.00 97.90 211 A 1 ATOM 1602 C CA . GLY A 0 211 . 18.420 12.769 -13.502 1.00 97.90 211 A 1 ATOM 1603 C C . GLY A 0 211 . 17.214 11.825 -13.396 1.00 97.90 211 A 1 ATOM 1604 O O . GLY A 0 211 . 16.127 12.126 -13.900 1.00 97.90 211 A 1 ATOM 1605 N N . PRO A 0 212 . 17.364 10.674 -12.713 1.00 97.50 212 A 1 ATOM 1606 C CA . PRO A 0 212 . 16.287 9.689 -12.568 1.00 97.50 212 A 1 ATOM 1607 C C . PRO A 0 212 . 15.049 10.251 -11.853 1.00 97.50 212 A 1 ATOM 1608 C CB . PRO A 0 212 . 16.911 8.522 -11.791 1.00 97.50 212 A 1 ATOM 1609 O O . PRO A 0 212 . 13.931 9.852 -12.165 1.00 97.50 212 A 1 ATOM 1610 C CG . PRO A 0 212 . 18.090 9.152 -11.048 1.00 97.50 212 A 1 ATOM 1611 C CD . PRO A 0 212 . 18.563 10.237 -12.013 1.00 97.50 212 A 1 ATOM 1612 N N . THR A 0 213 . 15.229 11.208 -10.939 1.00 98.30 213 A 1 ATOM 1613 C CA . THR A 0 213 . 14.143 11.796 -10.135 1.00 98.30 213 A 1 ATOM 1614 C C . THR A 0 213 . 13.499 13.028 -10.774 1.00 98.30 213 A 1 ATOM 1615 C CB . THR A 0 213 . 14.634 12.128 -8.722 1.00 98.30 213 A 1 ATOM 1616 O O . THR A 0 213 . 12.486 13.527 -10.287 1.00 98.30 213 A 1 ATOM 1617 C CG2 . THR A 0 213 . 15.352 10.941 -8.079 1.00 98.30 213 A 1 ATOM 1618 O OG1 . THR A 0 213 . 15.567 13.180 -8.751 1.00 98.30 213 A 1 ATOM 1619 N N . GLU A 0 214 . 14.056 13.504 -11.889 1.00 98.44 214 A 1 ATOM 1620 C CA . GLU A 0 214 . 13.614 14.699 -12.617 1.00 98.44 214 A 1 ATOM 1621 C C . GLU A 0 214 . 12.780 14.352 -13.859 1.00 98.44 214 A 1 ATOM 1622 C CB . GLU A 0 214 . 14.843 15.533 -12.998 1.00 98.44 214 A 1 ATOM 1623 O O . GLU A 0 214 . 12.372 15.235 -14.604 1.00 98.44 214 A 1 ATOM 1624 C CG . GLU A 0 214 . 15.598 16.076 -11.779 1.00 98.44 214 A 1 ATOM 1625 C CD . GLU A 0 214 . 16.853 16.835 -12.219 1.00 98.44 214 A 1 ATOM 1626 O OE1 . GLU A 0 214 . 16.982 18.018 -11.831 1.00 98.44 214 A 1 ATOM 1627 O OE2 . GLU A 0 214 . 17.670 16.219 -12.945 1.00 98.44 214 A 1 ATOM 1628 N N . GLN A 0 215 . 12.519 13.065 -14.087 1.00 98.64 215 A 1 ATOM 1629 C CA . GLN A 0 215 . 11.750 12.557 -15.220 1.00 98.64 215 A 1 ATOM 1630 C C . GLN A 0 215 . 10.249 12.886 -15.101 1.00 98.64 215 A 1 ATOM 1631 C CB . GLN A 0 215 . 11.979 11.040 -15.318 1.00 98.64 215 A 1 ATOM 1632 O O . GLN A 0 215 . 9.759 13.337 -14.060 1.00 98.64 215 A 1 ATOM 1633 C CG . GLN A 0 215 . 13.452 10.629 -15.497 1.00 98.64 215 A 1 ATOM 1634 C CD . GLN A 0 215 . 14.090 11.091 -16.806 1.00 98.64 215 A 1 ATOM 1635 N NE2 . GLN A 0 215 . 15.339 11.496 -16.784 1.00 98.64 215 A 1 ATOM 1636 O OE1 . GLN A 0 215 . 13.486 11.040 -17.872 1.00 98.64 215 A 1 ATOM 1637 N N . LEU A 0 216 . 9.481 12.604 -16.163 1.00 98.45 216 A 1 ATOM 1638 C CA . LEU A 0 216 . 8.017 12.751 -16.146 1.00 98.45 216 A 1 ATOM 1639 C C . LEU A 0 216 . 7.391 11.932 -15.009 1.00 98.45 216 A 1 ATOM 1640 C CB . LEU A 0 216 . 7.428 12.272 -17.484 1.00 98.45 216 A 1 ATOM 1641 O O . LEU A 0 216 . 6.501 12.412 -14.307 1.00 98.45 216 A 1 ATOM 1642 C CG . LEU A 0 216 . 7.883 13.034 -18.733 1.00 98.45 216 A 1 ATOM 1643 C CD1 . LEU A 0 216 . 7.348 12.338 -19.985 1.00 98.45 216 A 1 ATOM 1644 C CD2 . LEU A 0 216 . 7.308 14.440 -18.723 1.00 98.45 216 A 1 ATOM 1645 N N . ILE A 0 217 . 7.907 10.719 -14.822 1.00 98.66 217 A 1 ATOM 1646 C CA . ILE A 0 217 . 7.557 9.811 -13.737 1.00 98.66 217 A 1 ATOM 1647 C C . ILE A 0 217 . 8.798 9.592 -12.878 1.00 98.66 217 A 1 ATOM 1648 C CB . ILE A 0 217 . 7.009 8.501 -14.325 1.00 98.66 217 A 1 ATOM 1649 O O . ILE A 0 217 . 9.807 9.096 -13.374 1.00 98.66 217 A 1 ATOM 1650 C CG1 . ILE A 0 217 . 5.710 8.709 -15.137 1.00 98.66 217 A 1 ATOM 1651 C CG2 . ILE A 0 217 . 6.782 7.460 -13.231 1.00 98.66 217 A 1 ATOM 1652 C CD1 . ILE A 0 217 . 4.502 9.228 -14.352 1.00 98.66 217 A 1 ATOM 1653 N N . SER A 0 218 . 8.740 9.975 -11.603 1.00 98.78 218 A 1 ATOM 1654 C CA . SER A 0 218 . 9.876 9.820 -10.685 1.00 98.78 218 A 1 ATOM 1655 C C . SER A 0 218 . 9.775 8.504 -9.900 1.00 98.78 218 A 1 ATOM 1656 C CB . SER A 0 218 . 9.976 11.016 -9.736 1.00 98.78 218 A 1 ATOM 1657 O O . SER A 0 218 . 8.704 8.224 -9.366 1.00 98.78 218 A 1 ATOM 1658 O OG . SER A 0 218 . 11.074 10.842 -8.865 1.00 98.78 218 A 1 ATOM 1659 N N . PRO A 0 219 . 10.858 7.716 -9.770 1.00 98.78 219 A 1 ATOM 1660 C CA . PRO A 0 219 . 10.920 6.571 -8.857 1.00 98.78 219 A 1 ATOM 1661 C C . PRO A 0 219 . 11.267 6.970 -7.412 1.00 98.78 219 A 1 ATOM 1662 C CB . PRO A 0 219 . 11.996 5.670 -9.463 1.00 98.78 219 A 1 ATOM 1663 O O . PRO A 0 219 . 11.439 6.108 -6.555 1.00 98.78 219 A 1 ATOM 1664 C CG . PRO A 0 219 . 12.987 6.675 -10.052 1.00 98.78 219 A 1 ATOM 1665 C CD . PRO A 0 219 . 12.109 7.837 -10.508 1.00 98.78 219 A 1 ATOM 1666 N N . GLU A 0 220 . 11.435 8.266 -7.128 1.00 98.75 220 A 1 ATOM 1667 C CA . GLU A 0 220 . 11.851 8.752 -5.811 1.00 98.75 220 A 1 ATOM 1668 C C . GLU A 0 220 . 10.691 8.711 -4.804 1.00 98.75 220 A 1 ATOM 1669 C CB . GLU A 0 220 . 12.404 10.173 -5.949 1.00 98.75 220 A 1 ATOM 1670 O O . GLU A 0 220 . 9.668 9.380 -5.025 1.00 98.75 220 A 1 ATOM 1671 C CG . GLU A 0 220 . 13.081 10.702 -4.677 1.00 98.75 220 A 1 ATOM 1672 C CD . GLU A 0 220 . 13.797 12.034 -4.946 1.00 98.75 220 A 1 ATOM 1673 O OE1 . GLU A 0 220 . 14.934 12.208 -4.444 1.00 98.75 220 A 1 ATOM 1674 O OE2 . GLU A 0 220 . 13.283 12.852 -5.737 1.00 98.75 220 A 1 ATOM 1675 N N . PRO A 0 221 . 10.830 7.978 -3.685 1.00 98.79 221 A 1 ATOM 1676 C CA . PRO A 0 221 . 9.823 7.991 -2.642 1.00 98.79 221 A 1 ATOM 1677 C C . PRO A 0 221 . 9.867 9.312 -1.868 1.00 98.79 221 A 1 ATOM 1678 C CB . PRO A 0 221 . 10.143 6.796 -1.745 1.00 98.79 221 A 1 ATOM 1679 O O . PRO A 0 221 . 10.932 9.882 -1.628 1.00 98.79 221 A 1 ATOM 1680 C CG . PRO A 0 221 . 11.665 6.706 -1.844 1.00 98.79 221 A 1 ATOM 1681 C CD . PRO A 0 221 . 11.944 7.120 -3.291 1.00 98.79 221 A 1 ATOM 1682 N N . GLU A 0 222 . 8.708 9.778 -1.421 1.00 98.63 222 A 1 ATOM 1683 C CA . GLU A 0 222 . 8.628 10.740 -0.327 1.00 98.63 222 A 1 ATOM 1684 C C . GLU A 0 222 . 8.685 9.982 0.998 1.00 98.63 222 A 1 ATOM 1685 C CB . GLU A 0 222 . 7.368 11.599 -0.465 1.00 98.63 222 A 1 ATOM 1686 O O . GLU A 0 222 . 7.891 9.065 1.222 1.00 98.63 222 A 1 ATOM 1687 C CG . GLU A 0 222 . 7.348 12.723 0.581 1.00 98.63 222 A 1 ATOM 1688 C CD . GLU A 0 222 . 6.288 13.792 0.275 1.00 98.63 222 A 1 ATOM 1689 O OE1 . GLU A 0 222 . 5.587 14.209 1.224 1.00 98.63 222 A 1 ATOM 1690 O OE2 . GLU A 0 222 . 6.233 14.244 -0.894 1.00 98.63 222 A 1 ATOM 1691 N N . ILE A 0 223 . 9.643 10.344 1.855 1.00 98.78 223 A 1 ATOM 1692 C CA . ILE A 0 223 . 9.890 9.666 3.127 1.00 98.78 223 A 1 ATOM 1693 C C . ILE A 0 223 . 9.500 10.597 4.270 1.00 98.78 223 A 1 ATOM 1694 C CB . ILE A 0 223 . 11.338 9.141 3.240 1.00 98.78 223 A 1 ATOM 1695 O O . ILE A 0 223 . 9.871 11.767 4.286 1.00 98.78 223 A 1 ATOM 1696 C CG1 . ILE A 0 223 . 11.674 8.204 2.054 1.00 98.78 223 A 1 ATOM 1697 C CG2 . ILE A 0 223 . 11.516 8.386 4.575 1.00 98.78 223 A 1 ATOM 1698 C CD1 . ILE A 0 223 . 13.173 7.957 1.893 1.00 98.78 223 A 1 ATOM 1699 N N . THR A 0 224 . 8.735 10.082 5.228 1.00 98.68 224 A 1 ATOM 1700 C CA . THR A 0 224 . 8.404 10.782 6.472 1.00 98.68 224 A 1 ATOM 1701 C C . THR A 0 224 . 8.690 9.882 7.661 1.00 98.68 224 A 1 ATOM 1702 C CB . THR A 0 224 . 6.944 11.242 6.497 1.00 98.68 224 A 1 ATOM 1703 O O . THR A 0 224 . 8.258 8.728 7.702 1.00 98.68 224 A 1 ATOM 1704 C CG2 . THR A 0 224 . 6.615 12.016 7.776 1.00 98.68 224 A 1 ATOM 1705 O OG1 . THR A 0 224 . 6.691 12.118 5.427 1.00 98.68 224 A 1 ATOM 1706 N N . VAL A 0 225 . 9.394 10.427 8.650 1.00 98.52 225 A 1 ATOM 1707 C CA . VAL A 0 225 . 9.711 9.738 9.902 1.00 98.52 225 A 1 ATOM 1708 C C . VAL A 0 225 . 8.761 10.201 10.998 1.00 98.52 225 A 1 ATOM 1709 C CB . VAL A 0 225 . 11.178 9.944 10.317 1.00 98.52 225 A 1 ATOM 1710 O O . VAL A 0 225 . 8.600 11.398 11.228 1.00 98.52 225 A 1 ATOM 1711 C CG1 . VAL A 0 225 . 11.554 8.960 11.431 1.00 98.52 225 A 1 ATOM 1712 C CG2 . VAL A 0 225 . 12.128 9.722 9.136 1.00 98.52 225 A 1 ATOM 1713 N N . VAL A 0 226 . 8.148 9.244 11.689 1.00 98.32 226 A 1 ATOM 1714 C CA . VAL A 0 226 . 7.276 9.488 12.842 1.00 98.32 226 A 1 ATOM 1715 C C . VAL A 0 226 . 7.844 8.768 14.060 1.00 98.32 226 A 1 ATOM 1716 C CB . VAL A 0 226 . 5.828 9.053 12.540 1.00 98.32 226 A 1 ATOM 1717 O O . VAL A 0 226 . 8.147 7.574 13.996 1.00 98.32 226 A 1 ATOM 1718 C CG1 . VAL A 0 226 . 4.904 9.275 13.744 1.00 98.32 226 A 1 ATOM 1719 C CG2 . VAL A 0 226 . 5.243 9.835 11.353 1.00 98.32 226 A 1 ATOM 1720 N N . ASP A 0 227 . 7.958 9.479 15.181 1.00 97.97 227 A 1 ATOM 1721 C CA . ASP A 0 227 . 8.308 8.880 16.470 1.00 97.97 227 A 1 ATOM 1722 C C . ASP A 0 227 . 7.203 7.927 16.931 1.00 97.97 227 A 1 ATOM 1723 C CB . ASP A 0 227 . 8.531 9.954 17.543 1.00 97.97 227 A 1 ATOM 1724 O O . ASP A 0 227 . 6.015 8.284 16.962 1.00 97.97 227 A 1 ATOM 1725 C CG . ASP A 0 227 . 9.780 10.802 17.308 1.00 97.97 227 A 1 ATOM 1726 O OD1 . ASP A 0 227 . 10.786 10.238 16.831 1.00 97.97 227 A 1 ATOM 1727 O OD2 . ASP A 0 227 . 9.719 12.009 17.630 1.00 97.97 227 A 1 ATOM 1728 N N . ARG A 0 228 . 7.602 6.716 17.324 1.00 97.64 228 A 1 ATOM 1729 C CA . ARG A 0 228 . 6.682 5.745 17.908 1.00 97.64 228 A 1 ATOM 1730 C C . ARG A 0 228 . 6.273 6.172 19.303 1.00 97.64 228 A 1 ATOM 1731 C CB . ARG A 0 228 . 7.272 4.336 17.956 1.00 97.64 228 A 1 ATOM 1732 O O . ARG A 0 228 . 7.103 6.559 20.122 1.00 97.64 228 A 1 ATOM 1733 C CG . ARG A 0 228 . 7.318 3.724 16.556 1.00 97.64 228 A 1 ATOM 1734 C CD . ARG A 0 228 . 7.772 2.266 16.598 1.00 97.64 228 A 1 ATOM 1735 N NE . ARG A 0 228 . 6.779 1.424 17.290 1.00 97.64 228 A 1 ATOM 1736 N NH1 . ARG A 0 228 . 7.985 -0.529 17.317 1.00 97.64 228 A 1 ATOM 1737 N NH2 . ARG A 0 228 . 5.980 -0.447 18.294 1.00 97.64 228 A 1 ATOM 1738 C CZ . ARG A 0 228 . 6.925 0.160 17.634 1.00 97.64 228 A 1 ATOM 1739 N N . ASP A 0 229 . 5.001 5.974 19.588 1.00 97.95 229 A 1 ATOM 1740 C CA . ASP A 0 229 . 4.442 6.067 20.922 1.00 97.95 229 A 1 ATOM 1741 C C . ASP A 0 229 . 3.846 4.707 21.283 1.00 97.95 229 A 1 ATOM 1742 C CB . ASP A 0 229 . 3.431 7.211 20.972 1.00 97.95 229 A 1 ATOM 1743 O O . ASP A 0 229 . 2.789 4.319 20.789 1.00 97.95 229 A 1 ATOM 1744 C CG . ASP A 0 229 . 3.038 7.509 22.417 1.00 97.95 229 A 1 ATOM 1745 O OD1 . ASP A 0 229 . 2.813 6.534 23.171 1.00 97.95 229 A 1 ATOM 1746 O OD2 . ASP A 0 229 . 2.965 8.713 22.747 1.00 97.95 229 A 1 ATOM 1747 N N . LYS A 0 230 . 4.553 3.952 22.129 1.00 96.44 230 A 1 ATOM 1748 C CA . LYS A 0 230 . 4.173 2.578 22.483 1.00 96.44 230 A 1 ATOM 1749 C C . LYS A 0 230 . 2.806 2.499 23.168 1.00 96.44 230 A 1 ATOM 1750 C CB . LYS A 0 230 . 5.271 1.962 23.364 1.00 96.44 230 A 1 ATOM 1751 O O . LYS A 0 230 . 2.162 1.459 23.077 1.00 96.44 230 A 1 ATOM 1752 C CG . LYS A 0 230 . 4.993 0.478 23.638 1.00 96.44 230 A 1 ATOM 1753 C CD . LYS A 0 230 . 6.089 -0.187 24.465 1.00 96.44 230 A 1 ATOM 1754 C CE . LYS A 0 230 . 5.633 -1.630 24.694 1.00 96.44 230 A 1 ATOM 1755 N NZ . LYS A 0 230 . 6.564 -2.373 25.568 1.00 96.44 230 A 1 ATOM 1756 N N . ASP A 0 231 . 2.388 3.567 23.839 1.00 97.68 231 A 1 ATOM 1757 C CA . ASP A 0 231 . 1.146 3.589 24.605 1.00 97.68 231 A 1 ATOM 1758 C C . ASP A 0 231 . -0.034 4.109 23.771 1.00 97.68 231 A 1 ATOM 1759 C CB . ASP A 0 231 . 1.362 4.421 25.880 1.00 97.68 231 A 1 ATOM 1760 O O . ASP A 0 231 . -1.187 3.918 24.162 1.00 97.68 231 A 1 ATOM 1761 C CG . ASP A 0 231 . 2.456 3.852 26.799 1.00 97.68 231 A 1 ATOM 1762 O OD1 . ASP A 0 231 . 2.524 2.609 26.959 1.00 97.68 231 A 1 ATOM 1763 O OD2 . ASP A 0 231 . 3.218 4.661 27.376 1.00 97.68 231 A 1 ATOM 1764 N N . LEU A 0 232 . 0.232 4.761 22.629 1.00 98.31 232 A 1 ATOM 1765 C CA . LEU A 0 232 . -0.794 5.422 21.819 1.00 98.31 232 A 1 ATOM 1766 C C . LEU A 0 232 . -0.917 4.909 20.377 1.00 98.31 232 A 1 ATOM 1767 C CB . LEU A 0 232 . -0.536 6.940 21.809 1.00 98.31 232 A 1 ATOM 1768 O O . LEU A 0 232 . -1.994 5.064 19.796 1.00 98.31 232 A 1 ATOM 1769 C CG . LEU A 0 232 . -0.458 7.646 23.174 1.00 98.31 232 A 1 ATOM 1770 C CD1 . LEU A 0 232 . -0.300 9.152 22.938 1.00 98.31 232 A 1 ATOM 1771 C CD2 . LEU A 0 232 . -1.734 7.464 24.000 1.00 98.31 232 A 1 ATOM 1772 N N . ASP A 0 233 . 0.151 4.384 19.770 1.00 98.62 233 A 1 ATOM 1773 C CA . ASP A 0 233 . 0.126 3.857 18.400 1.00 98.62 233 A 1 ATOM 1774 C C . ASP A 0 233 . -0.747 2.613 18.340 1.00 98.62 233 A 1 ATOM 1775 C CB . ASP A 0 233 . 1.537 3.504 17.892 1.00 98.62 233 A 1 ATOM 1776 O O . ASP A 0 233 . -0.485 1.639 19.035 1.00 98.62 233 A 1 ATOM 1777 C CG . ASP A 0 233 . 2.385 4.728 17.571 1.00 98.62 233 A 1 ATOM 1778 O OD1 . ASP A 0 233 . 1.801 5.796 17.277 1.00 98.62 233 A 1 ATOM 1779 O OD2 . ASP A 0 233 . 3.632 4.620 17.563 1.00 98.62 233 A 1 ATOM 1780 N N . GLU A 0 234 . -1.777 2.627 17.498 1.00 98.64 234 A 1 ATOM 1781 C CA . GLU A 0 234 . -2.736 1.527 17.426 1.00 98.64 234 A 1 ATOM 1782 C C . GLU A 0 234 . -2.561 0.749 16.129 1.00 98.64 234 A 1 ATOM 1783 C CB . GLU A 0 234 . -4.160 2.079 17.557 1.00 98.64 234 A 1 ATOM 1784 O O . GLU A 0 234 . -2.342 -0.460 16.153 1.00 98.64 234 A 1 ATOM 1785 C CG . GLU A 0 234 . -4.471 2.580 18.977 1.00 98.64 234 A 1 ATOM 1786 C CD . GLU A 0 234 . -5.804 3.327 19.056 1.00 98.64 234 A 1 ATOM 1787 O OE1 . GLU A 0 234 . -6.234 3.722 20.160 1.00 98.64 234 A 1 ATOM 1788 O OE2 . GLU A 0 234 . -6.379 3.630 17.988 1.00 98.64 234 A 1 ATOM 1789 N N . ILE A 0 235 . -2.660 1.420 14.982 1.00 98.78 235 A 1 ATOM 1790 C CA . ILE A 0 235 . -2.797 0.741 13.692 1.00 98.78 235 A 1 ATOM 1791 C C . ILE A 0 235 . -2.015 1.491 12.612 1.00 98.78 235 A 1 ATOM 1792 C CB . ILE A 0 235 . -4.294 0.612 13.319 1.00 98.78 235 A 1 ATOM 1793 O O . ILE A 0 235 . -2.097 2.714 12.530 1.00 98.78 235 A 1 ATOM 1794 C CG1 . ILE A 0 235 . -5.163 -0.156 14.347 1.00 98.78 235 A 1 ATOM 1795 C CG2 . ILE A 0 235 . -4.449 -0.042 11.946 1.00 98.78 235 A 1 ATOM 1796 C CD1 . ILE A 0 235 . -6.650 0.205 14.248 1.00 98.78 235 A 1 ATOM 1797 N N . ILE A 0 236 . -1.323 0.764 11.737 1.00 98.90 236 A 1 ATOM 1798 C CA . ILE A 0 236 . -0.940 1.252 10.409 1.00 98.90 236 A 1 ATOM 1799 C C . ILE A 0 236 . -1.773 0.522 9.362 1.00 98.90 236 A 1 ATOM 1800 C CB . ILE A 0 236 . 0.574 1.113 10.152 1.00 98.90 236 A 1 ATOM 1801 O O . ILE A 0 236 . -1.966 -0.690 9.449 1.00 98.90 236 A 1 ATOM 1802 C CG1 . ILE A 0 236 . 1.356 2.148 10.979 1.00 98.90 236 A 1 ATOM 1803 C CG2 . ILE A 0 236 . 0.934 1.299 8.667 1.00 98.90 236 A 1 ATOM 1804 C CD1 . ILE A 0 236 . 2.830 1.759 11.145 1.00 98.90 236 A 1 ATOM 1805 N N . VAL A 0 237 . -2.230 1.257 8.356 1.00 98.93 237 A 1 ATOM 1806 C CA . VAL A 0 237 . -2.847 0.692 7.152 1.00 98.93 237 A 1 ATOM 1807 C C . VAL A 0 237 . -2.024 1.115 5.954 1.00 98.93 237 A 1 ATOM 1808 C CB . VAL A 0 237 . -4.299 1.163 7.005 1.00 98.93 237 A 1 ATOM 1809 O O . VAL A 0 237 . -1.687 2.289 5.856 1.00 98.93 237 A 1 ATOM 1810 C CG1 . VAL A 0 237 . -4.926 0.721 5.678 1.00 98.93 237 A 1 ATOM 1811 C CG2 . VAL A 0 237 . -5.157 0.672 8.174 1.00 98.93 237 A 1 ATOM 1812 N N . LEU A 0 238 . -1.737 0.182 5.052 1.00 98.94 238 A 1 ATOM 1813 C CA . LEU A 0 238 . -1.228 0.438 3.708 1.00 98.94 238 A 1 ATOM 1814 C C . LEU A 0 238 . -2.239 -0.138 2.721 1.00 98.94 238 A 1 ATOM 1815 C CB . LEU A 0 238 . 0.145 -0.219 3.487 1.00 98.94 238 A 1 ATOM 1816 O O . LEU A 0 238 . -2.644 -1.285 2.894 1.00 98.94 238 A 1 ATOM 1817 C CG . LEU A 0 238 . 1.249 0.168 4.485 1.00 98.94 238 A 1 ATOM 1818 C CD1 . LEU A 0 238 . 1.297 -0.769 5.695 1.00 98.94 238 A 1 ATOM 1819 C CD2 . LEU A 0 238 . 2.606 0.060 3.794 1.00 98.94 238 A 1 ATOM 1820 N N . ALA A 0 239 . -2.654 0.617 1.710 1.00 98.91 239 A 1 ATOM 1821 C CA . ALA A 0 239 . -3.559 0.105 0.682 1.00 98.91 239 A 1 ATOM 1822 C C . ALA A 0 239 . -3.380 0.825 -0.662 1.00 98.91 239 A 1 ATOM 1823 C CB . ALA A 0 239 . -5.005 0.170 1.199 1.00 98.91 239 A 1 ATOM 1824 O O . ALA A 0 239 . -2.866 1.948 -0.697 1.00 98.91 239 A 1 ATOM 1825 N N . CYS A 0 240 . -3.808 0.163 -1.736 1.00 98.82 240 A 1 ATOM 1826 C CA . CYS A 0 240 . -3.870 0.698 -3.103 1.00 98.82 240 A 1 ATOM 1827 C C . CYS A 0 240 . -5.042 1.673 -3.313 1.00 98.82 240 A 1 ATOM 1828 C CB . CYS A 0 240 . -3.947 -0.470 -4.092 1.00 98.82 240 A 1 ATOM 1829 O O . CYS A 0 240 . -5.902 1.832 -2.434 1.00 98.82 240 A 1 ATOM 1830 S SG . CYS A 0 240 . -5.517 -1.325 -3.826 1.00 98.82 240 A 1 ATOM 1831 N N . ASP A 0 241 . -5.086 2.327 -4.476 1.00 98.24 241 A 1 ATOM 1832 C CA . ASP A 0 241 . -6.119 3.316 -4.796 1.00 98.24 241 A 1 ATOM 1833 C C . ASP A 0 241 . -7.527 2.700 -4.890 1.00 98.24 241 A 1 ATOM 1834 C CB . ASP A 0 241 . -5.719 4.136 -6.038 1.00 98.24 241 A 1 ATOM 1835 O O . ASP A 0 241 . -8.494 3.333 -4.470 1.00 98.24 241 A 1 ATOM 1836 C CG . ASP A 0 241 . -5.875 3.434 -7.396 1.00 98.24 241 A 1 ATOM 1837 O OD1 . ASP A 0 241 . -6.152 2.217 -7.402 1.00 98.24 241 A 1 ATOM 1838 O OD2 . ASP A 0 241 . -5.788 4.168 -8.413 1.00 98.24 241 A 1 ATOM 1839 N N . GLY A 0 242 . -7.645 1.419 -5.255 1.00 98.26 242 A 1 ATOM 1840 C CA . GLY A 0 242 . -8.908 0.680 -5.267 1.00 98.26 242 A 1 ATOM 1841 C C . GLY A 0 242 . -9.637 0.667 -3.918 1.00 98.26 242 A 1 ATOM 1842 O O . GLY A 0 242 . -10.853 0.456 -3.877 1.00 98.26 242 A 1 ATOM 1843 N N . ILE A 0 243 . -8.925 0.931 -2.818 1.00 98.45 243 A 1 ATOM 1844 C CA . ILE A 0 243 . -9.498 1.162 -1.488 1.00 98.45 243 A 1 ATOM 1845 C C . ILE A 0 243 . -9.750 2.657 -1.244 1.00 98.45 243 A 1 ATOM 1846 C CB . ILE A 0 243 . -8.578 0.547 -0.409 1.00 98.45 243 A 1 ATOM 1847 O O . ILE A 0 243 . -10.856 3.048 -0.860 1.00 98.45 243 A 1 ATOM 1848 C CG1 . ILE A 0 243 . -8.317 -0.957 -0.628 1.00 98.45 243 A 1 ATOM 1849 C CG2 . ILE A 0 243 . -9.121 0.784 1.008 1.00 98.45 243 A 1 ATOM 1850 C CD1 . ILE A 0 243 . -9.564 -1.841 -0.631 1.00 98.45 243 A 1 ATOM 1851 N N . TRP A 0 244 . -8.733 3.496 -1.459 1.00 98.49 244 A 1 ATOM 1852 C CA . TRP A 0 244 . -8.755 4.920 -1.099 1.00 98.49 244 A 1 ATOM 1853 C C . TRP A 0 244 . -9.645 5.794 -1.988 1.00 98.49 244 A 1 ATOM 1854 C CB . TRP A 0 244 . -7.325 5.461 -1.106 1.00 98.49 244 A 1 ATOM 1855 O O . TRP A 0 244 . -10.070 6.864 -1.550 1.00 98.49 244 A 1 ATOM 1856 C CG . TRP A 0 244 . -6.412 4.794 -0.132 1.00 98.49 244 A 1 ATOM 1857 C CD1 . TRP A 0 244 . -5.319 4.073 -0.453 1.00 98.49 244 A 1 ATOM 1858 C CD2 . TRP A 0 244 . -6.497 4.766 1.323 1.00 98.49 244 A 1 ATOM 1859 C CE2 . TRP A 0 244 . -5.407 3.993 1.823 1.00 98.49 244 A 1 ATOM 1860 C CE3 . TRP A 0 244 . -7.379 5.327 2.269 1.00 98.49 244 A 1 ATOM 1861 N NE1 . TRP A 0 244 . -4.742 3.574 0.694 1.00 98.49 244 A 1 ATOM 1862 C CH2 . TRP A 0 244 . -6.071 4.386 4.109 1.00 98.49 244 A 1 ATOM 1863 C CZ2 . TRP A 0 244 . -5.181 3.804 3.193 1.00 98.49 244 A 1 ATOM 1864 C CZ3 . TRP A 0 244 . -7.161 5.147 3.646 1.00 98.49 244 A 1 ATOM 1865 N N . ASP A 0 245 . -9.962 5.346 -3.201 1.00 97.34 245 A 1 ATOM 1866 C CA . ASP A 0 245 . -10.860 6.043 -4.124 1.00 97.34 245 A 1 ATOM 1867 C C . ASP A 0 245 . -12.323 6.000 -3.660 1.00 97.34 245 A 1 ATOM 1868 C CB . ASP A 0 245 . -10.724 5.440 -5.534 1.00 97.34 245 A 1 ATOM 1869 O O . ASP A 0 245 . -13.137 6.830 -4.073 1.00 97.34 245 A 1 ATOM 1870 C CG . ASP A 0 245 . -9.572 6.030 -6.364 1.00 97.34 245 A 1 ATOM 1871 O OD1 . ASP A 0 245 . -8.809 6.884 -5.844 1.00 97.34 245 A 1 ATOM 1872 O OD2 . ASP A 0 245 . -9.575 5.757 -7.584 1.00 97.34 245 A 1 ATOM 1873 N N . VAL A 0 246 . -12.668 5.055 -2.779 1.00 93.10 246 A 1 ATOM 1874 C CA . VAL A 0 246 . -14.039 4.859 -2.282 1.00 93.10 246 A 1 ATOM 1875 C C . VAL A 0 246 . -14.176 4.994 -0.764 1.00 93.10 246 A 1 ATOM 1876 C CB . VAL A 0 246 . -14.616 3.525 -2.780 1.00 93.10 246 A 1 ATOM 1877 O O . VAL A 0 246 . -15.302 5.120 -0.273 1.00 93.10 246 A 1 ATOM 1878 C CG1 . VAL A 0 246 . -14.721 3.485 -4.308 1.00 93.10 246 A 1 ATOM 1879 C CG2 . VAL A 0 246 . -13.807 2.312 -2.317 1.00 93.10 246 A 1 ATOM 1880 N N . LEU A 0 247 . -13.066 4.993 -0.019 1.00 91.93 247 A 1 ATOM 1881 C CA . LEU A 0 247 . -13.041 5.204 1.429 1.00 91.93 247 A 1 ATOM 1882 C C . LEU A 0 247 . -12.047 6.296 1.832 1.00 91.93 247 A 1 ATOM 1883 C CB . LEU A 0 247 . -12.703 3.894 2.161 1.00 91.93 247 A 1 ATOM 1884 O O . LEU A 0 247 . -10.878 6.273 1.446 1.00 91.93 247 A 1 ATOM 1885 C CG . LEU A 0 247 . -13.767 2.787 2.086 1.00 91.93 247 A 1 ATOM 1886 C CD1 . LEU A 0 247 . -13.271 1.550 2.835 1.00 91.93 247 A 1 ATOM 1887 C CD2 . LEU A 0 247 . -15.081 3.205 2.748 1.00 91.93 247 A 1 ATOM 1888 N N . THR A 0 248 . -12.484 7.222 2.690 1.00 95.40 248 A 1 ATOM 1889 C CA . THR A 0 248 . -11.577 8.213 3.288 1.00 95.40 248 A 1 ATOM 1890 C C . THR A 0 248 . -10.732 7.619 4.418 1.00 95.40 248 A 1 ATOM 1891 C CB . THR A 0 248 . -12.282 9.494 3.772 1.00 95.40 248 A 1 ATOM 1892 O O . THR A 0 248 . -11.039 6.565 4.982 1.00 95.40 248 A 1 ATOM 1893 C CG2 . THR A 0 248 . -13.345 10.019 2.807 1.00 95.40 248 A 1 ATOM 1894 O OG1 . THR A 0 248 . -12.849 9.352 5.056 1.00 95.40 248 A 1 ATOM 1895 N N . ASN A 0 249 . -9.682 8.345 4.817 1.00 98.11 249 A 1 ATOM 1896 C CA . ASN A 0 249 . -8.847 7.979 5.965 1.00 98.11 249 A 1 ATOM 1897 C C . ASN A 0 249 . -9.685 7.808 7.246 1.00 98.11 249 A 1 ATOM 1898 C CB . ASN A 0 249 . -7.771 9.059 6.171 1.00 98.11 249 A 1 ATOM 1899 O O . ASN A 0 249 . -9.477 6.869 8.014 1.00 98.11 249 A 1 ATOM 1900 C CG . ASN A 0 249 . -6.813 9.252 5.009 1.00 98.11 249 A 1 ATOM 1901 N ND2 . ASN A 0 249 . -6.092 10.347 5.006 1.00 98.11 249 A 1 ATOM 1902 O OD1 . ASN A 0 249 . -6.684 8.453 4.098 1.00 98.11 249 A 1 ATOM 1903 N N . GLU A 0 250 . -10.643 8.707 7.476 1.00 95.98 250 A 1 ATOM 1904 C CA . GLU A 0 250 . -11.527 8.696 8.641 1.00 95.98 250 A 1 ATOM 1905 C C . GLU A 0 250 . -12.541 7.550 8.585 1.00 95.98 250 A 1 ATOM 1906 C CB . GLU A 0 250 . -12.279 10.032 8.776 1.00 95.98 250 A 1 ATOM 1907 O O . GLU A 0 250 . -12.819 6.949 9.625 1.00 95.98 250 A 1 ATOM 1908 C CG . GLU A 0 250 . -11.379 11.251 9.039 1.00 95.98 250 A 1 ATOM 1909 C CD . GLU A 0 250 . -10.497 11.647 7.843 1.00 95.98 250 A 1 ATOM 1910 O OE1 . GLU A 0 250 . -9.395 12.178 8.100 1.00 95.98 250 A 1 ATOM 1911 O OE2 . GLU A 0 250 . -10.903 11.373 6.686 1.00 95.98 250 A 1 ATOM 1912 N N . GLU A 0 251 . -13.065 7.215 7.400 1.00 91.16 251 A 1 ATOM 1913 C CA . GLU A 0 251 . -13.953 6.060 7.222 1.00 91.16 251 A 1 ATOM 1914 C C . GLU A 0 251 . -13.222 4.751 7.547 1.00 91.16 251 A 1 ATOM 1915 C CB . GLU A 0 251 . -14.529 6.007 5.797 1.00 91.16 251 A 1 ATOM 1916 O O . GLU A 0 251 . -13.733 3.960 8.341 1.00 91.16 251 A 1 ATOM 1917 C CG . GLU A 0 251 . -15.625 7.051 5.518 1.00 91.16 251 A 1 ATOM 1918 C CD . GLU A 0 251 . -16.159 6.913 4.080 1.00 91.16 251 A 1 ATOM 1919 O OE1 . GLU A 0 251 . -17.383 6.693 3.885 1.00 91.16 251 A 1 ATOM 1920 O OE2 . GLU A 0 251 . -15.333 6.965 3.147 1.00 91.16 251 A 1 ATOM 1921 N N . ILE A 0 252 . -12.003 4.548 7.024 1.00 92.36 252 A 1 ATOM 1922 C CA . ILE A 0 252 . -11.184 3.371 7.361 1.00 92.36 252 A 1 ATOM 1923 C C . ILE A 0 252 . -10.847 3.353 8.850 1.00 92.36 252 A 1 ATOM 1924 C CB . ILE A 0 252 . -9.908 3.291 6.488 1.00 92.36 252 A 1 ATOM 1925 O O . ILE A 0 252 . -10.995 2.323 9.505 1.00 92.36 252 A 1 ATOM 1926 C CG1 . ILE A 0 252 . -10.343 3.036 5.030 1.00 92.36 252 A 1 ATOM 1927 C CG2 . ILE A 0 252 . -8.945 2.203 7.007 1.00 92.36 252 A 1 ATOM 1928 C CD1 . ILE A 0 252 . -9.245 2.582 4.070 1.00 92.36 252 A 1 ATOM 1929 N N . CYS A 0 253 . -10.438 4.488 9.419 1.00 93.29 253 A 1 ATOM 1930 C CA . CYS A 0 253 . -10.147 4.579 10.846 1.00 93.29 253 A 1 ATOM 1931 C C . CYS A 0 253 . -11.354 4.159 11.692 1.00 93.29 253 A 1 ATOM 1932 C CB . CYS A 0 253 . -9.681 6.006 11.156 1.00 93.29 253 A 1 ATOM 1933 O O . CYS A 0 253 . -11.227 3.292 12.557 1.00 93.29 253 A 1 ATOM 1934 S SG . CYS A 0 253 . -9.290 6.197 12.919 1.00 93.29 253 A 1 ATOM 1935 N N . SER A 0 254 . -12.534 4.714 11.404 1.00 88.61 254 A 1 ATOM 1936 C CA . SER A 0 254 . -13.764 4.364 12.110 1.00 88.61 254 A 1 ATOM 1937 C C . SER A 0 254 . -14.122 2.889 11.934 1.00 88.61 254 A 1 ATOM 1938 C CB . SER A 0 254 . -14.913 5.251 11.631 1.00 88.61 254 A 1 ATOM 1939 O O . SER A 0 254 . -14.464 2.240 12.920 1.00 88.61 254 A 1 ATOM 1940 O OG . SER A 0 254 . -16.065 5.008 12.417 1.00 88.61 254 A 1 ATOM 1941 N N . LEU A 0 255 . -13.998 2.339 10.723 1.00 87.84 255 A 1 ATOM 1942 C CA . LEU A 0 255 . -14.269 0.930 10.437 1.00 87.84 255 A 1 ATOM 1943 C C . LEU A 0 255 . -13.364 0.014 11.265 1.00 87.84 255 A 1 ATOM 1944 C CB . LEU A 0 255 . -14.134 0.707 8.918 1.00 87.84 255 A 1 ATOM 1945 O O . LEU A 0 255 . -13.859 -0.873 11.956 1.00 87.84 255 A 1 ATOM 1946 C CG . LEU A 0 255 . -14.501 -0.707 8.421 1.00 87.84 255 A 1 ATOM 1947 C CD1 . LEU A 0 255 . -14.852 -0.644 6.933 1.00 87.84 255 A 1 ATOM 1948 C CD2 . LEU A 0 255 . -13.362 -1.720 8.572 1.00 87.84 255 A 1 ATOM 1949 N N . LEU A 0 256 . -12.051 0.242 11.255 1.00 90.49 256 A 1 ATOM 1950 C CA . LEU A 0 256 . -11.088 -0.629 11.932 1.00 90.49 256 A 1 ATOM 1951 C C . LEU A 0 256 . -11.219 -0.569 13.456 1.00 90.49 256 A 1 ATOM 1952 C CB . LEU A 0 256 . -9.671 -0.247 11.497 1.00 90.49 256 A 1 ATOM 1953 O O . LEU A 0 256 . -11.216 -1.612 14.110 1.00 90.49 256 A 1 ATOM 1954 C CG . LEU A 0 256 . -9.402 -0.478 10.002 1.00 90.49 256 A 1 ATOM 1955 C CD1 . LEU A 0 256 . -8.037 0.096 9.669 1.00 90.49 256 A 1 ATOM 1956 C CD2 . LEU A 0 256 . -9.421 -1.953 9.620 1.00 90.49 256 A 1 ATOM 1957 N N . GLN A 0 257 . -11.415 0.629 14.021 1.00 90.23 257 A 1 ATOM 1958 C CA . GLN A 0 257 . -11.627 0.825 15.466 1.00 90.23 257 A 1 ATOM 1959 C C . GLN A 0 257 . -12.788 -0.000 16.025 1.00 90.23 257 A 1 ATOM 1960 C CB . GLN A 0 257 . -11.921 2.309 15.730 1.00 90.23 257 A 1 ATOM 1961 O O . GLN A 0 257 . -12.797 -0.416 17.186 1.00 90.23 257 A 1 ATOM 1962 C CG . GLN A 0 257 . -10.645 3.149 15.660 1.00 90.23 257 A 1 ATOM 1963 C CD . GLN A 0 257 . -9.658 2.785 16.754 1.00 90.23 257 A 1 ATOM 1964 N NE2 . GLN A 0 257 . -8.389 2.795 16.433 1.00 90.23 257 A 1 ATOM 1965 O OE1 . GLN A 0 257 . -10.016 2.510 17.889 1.00 90.23 257 A 1 ATOM 1966 N N . ASN A 0 258 . -13.768 -0.214 15.163 1.00 87.76 258 A 1 ATOM 1967 C CA . ASN A 0 258 . -15.009 -0.901 15.415 1.00 87.76 258 A 1 ATOM 1968 C C . ASN A 0 258 . -14.893 -2.410 15.138 1.00 87.76 258 A 1 ATOM 1969 C CB . ASN A 0 258 . -15.991 -0.171 14.499 1.00 87.76 258 A 1 ATOM 1970 O O . ASN A 0 258 . -15.207 -3.229 16.004 1.00 87.76 258 A 1 ATOM 1971 C CG . ASN A 0 258 . -16.639 1.046 15.142 1.00 87.76 258 A 1 ATOM 1972 N ND2 . ASN A 0 258 . -16.972 2.039 14.356 1.00 87.76 258 A 1 ATOM 1973 O OD1 . ASN A 0 258 . -16.854 1.135 16.341 1.00 87.76 258 A 1 ATOM 1974 N N . ARG A 0 259 . -14.371 -2.799 13.967 1.00 88.43 259 A 1 ATOM 1975 C CA . ARG A 0 259 . -14.224 -4.209 13.572 1.00 88.43 259 A 1 ATOM 1976 C C . ARG A 0 259 . -13.263 -4.988 14.445 1.00 88.43 259 A 1 ATOM 1977 C CB . ARG A 0 259 . -13.797 -4.329 12.097 1.00 88.43 259 A 1 ATOM 1978 O O . ARG A 0 259 . -13.581 -6.113 14.820 1.00 88.43 259 A 1 ATOM 1979 C CG . ARG A 0 259 . -14.888 -3.983 11.072 1.00 88.43 259 A 1 ATOM 1980 C CD . ARG A 0 259 . -16.259 -4.550 11.435 1.00 88.43 259 A 1 ATOM 1981 N NE . ARG A 0 259 . -16.249 -6.006 11.636 1.00 88.43 259 A 1 ATOM 1982 N NH1 . ARG A 0 259 . -18.150 -6.280 12.919 1.00 88.43 259 A 1 ATOM 1983 N NH2 . ARG A 0 259 . -17.014 -8.040 12.304 1.00 88.43 259 A 1 ATOM 1984 C CZ . ARG A 0 259 . -17.108 -6.750 12.302 1.00 88.43 259 A 1 ATOM 1985 N N . MET A 0 260 . -12.158 -4.379 14.862 1.00 93.25 260 A 1 ATOM 1986 C CA . MET A 0 260 . -11.177 -5.032 15.736 1.00 93.25 260 A 1 ATOM 1987 C C . MET A 0 260 . -11.730 -5.367 17.135 1.00 93.25 260 A 1 ATOM 1988 C CB . MET A 0 260 . -9.932 -4.143 15.831 1.00 93.25 260 A 1 ATOM 1989 O O . MET A 0 260 . -11.146 -6.179 17.849 1.00 93.25 260 A 1 ATOM 1990 C CG . MET A 0 260 . -9.156 -4.082 14.513 1.00 93.25 260 A 1 ATOM 1991 S SD . MET A 0 260 . -7.663 -3.064 14.546 1.00 93.25 260 A 1 ATOM 1992 C CE . MET A 0 260 . -6.608 -4.101 15.580 1.00 93.25 260 A 1 ATOM 1993 N N . ARG A 0 261 . -12.871 -4.781 17.533 1.00 91.57 261 A 1 ATOM 1994 C CA . ARG A 0 261 . -13.593 -5.142 18.768 1.00 91.57 261 A 1 ATOM 1995 C C . ARG A 0 261 . -14.507 -6.353 18.607 1.00 91.57 261 A 1 ATOM 1996 C CB . ARG A 0 261 . -14.411 -3.954 19.283 1.00 91.57 261 A 1 ATOM 1997 O O . ARG A 0 261 . -14.945 -6.903 19.610 1.00 91.57 261 A 1 ATOM 1998 C CG . ARG A 0 261 . -13.532 -2.769 19.685 1.00 91.57 261 A 1 ATOM 1999 C CD . ARG A 0 261 . -14.430 -1.587 20.047 1.00 91.57 261 A 1 ATOM 2000 N NE . ARG A 0 261 . -13.622 -0.434 20.472 1.00 91.57 261 A 1 ATOM 2001 N NH1 . ARG A 0 261 . -14.302 -0.337 22.671 1.00 91.57 261 A 1 ATOM 2002 N NH2 . ARG A 0 261 . -12.762 1.095 21.907 1.00 91.57 261 A 1 ATOM 2003 C CZ . ARG A 0 261 . -13.572 0.099 21.678 1.00 91.57 261 A 1 ATOM 2004 N N . CYS A 0 262 . -14.790 -6.765 17.376 1.00 87.74 262 A 1 ATOM 2005 C CA . CYS A 0 262 . -15.698 -7.868 17.067 1.00 87.74 262 A 1 ATOM 2006 C C . CYS A 0 262 . -14.933 -9.083 16.514 1.00 87.74 262 A 1 ATOM 2007 C CB . CYS A 0 262 . -16.756 -7.363 16.074 1.00 87.74 262 A 1 ATOM 2008 O O . CYS A 0 262 . -15.255 -10.224 16.837 1.00 87.74 262 A 1 ATOM 2009 S SG . CYS A 0 262 . -17.541 -5.821 16.646 1.00 87.74 262 A 1 ATOM 2010 N N . VAL A 0 263 . -13.885 -8.836 15.721 1.00 89.27 263 A 1 ATOM 2011 C CA . VAL A 0 263 . -13.085 -9.847 15.016 1.00 89.27 263 A 1 ATOM 2012 C C . VAL A 0 263 . -11.623 -9.723 15.433 1.00 89.27 263 A 1 ATOM 2013 C CB . VAL A 0 263 . -13.249 -9.683 13.492 1.00 89.27 263 A 1 ATOM 2014 O O . VAL A 0 263 . -11.078 -8.624 15.465 1.00 89.27 263 A 1 ATOM 2015 C CG1 . VAL A 0 263 . -12.394 -10.661 12.684 1.00 89.27 263 A 1 ATOM 2016 C CG2 . VAL A 0 263 . -14.701 -9.940 13.088 1.00 89.27 263 A 1 ATOM 2017 N N . ASP A 0 264 . -10.983 -10.847 15.769 1.00 94.64 264 A 1 ATOM 2018 C CA . ASP A 0 264 . -9.561 -10.861 16.156 1.00 94.64 264 A 1 ATOM 2019 C C . ASP A 0 264 . -8.619 -11.000 14.950 1.00 94.64 264 A 1 ATOM 2020 C CB . ASP A 0 264 . -9.301 -11.991 17.164 1.00 94.64 264 A 1 ATOM 2021 O O . ASP A 0 264 . -7.517 -10.441 14.947 1.00 94.64 264 A 1 ATOM 2022 C CG . ASP A 0 264 . -7.897 -11.895 17.779 1.00 94.64 264 A 1 ATOM 2023 O OD1 . ASP A 0 264 . -7.560 -10.825 18.348 1.00 94.64 264 A 1 ATOM 2024 O OD2 . ASP A 0 264 . -7.162 -12.903 17.711 1.00 94.64 264 A 1 ATOM 2025 N N . ASP A 0 265 . -9.063 -11.733 13.924 1.00 96.25 265 A 1 ATOM 2026 C CA . ASP A 0 265 . -8.309 -11.988 12.699 1.00 96.25 265 A 1 ATOM 2027 C C . ASP A 0 265 . -8.256 -10.731 11.822 1.00 96.25 265 A 1 ATOM 2028 C CB . ASP A 0 265 . -8.917 -13.185 11.954 1.00 96.25 265 A 1 ATOM 2029 O O . ASP A 0 265 . -9.252 -10.302 11.237 1.00 96.25 265 A 1 ATOM 2030 C CG . ASP A 0 265 . -8.085 -13.618 10.739 1.00 96.25 265 A 1 ATOM 2031 O OD1 . ASP A 0 265 . -7.355 -12.774 10.165 1.00 96.25 265 A 1 ATOM 2032 O OD2 . ASP A 0 265 . -8.181 -14.806 10.385 1.00 96.25 265 A 1 ATOM 2033 N N . LEU A 0 266 . -7.061 -10.152 11.712 1.00 98.15 266 A 1 ATOM 2034 C CA . LEU A 0 266 . -6.837 -8.930 10.949 1.00 98.15 266 A 1 ATOM 2035 C C . LEU A 0 266 . -7.061 -9.122 9.442 1.00 98.15 266 A 1 ATOM 2036 C CB . LEU A 0 266 . -5.420 -8.405 11.238 1.00 98.15 266 A 1 ATOM 2037 O O . LEU A 0 266 . -7.499 -8.176 8.797 1.00 98.15 266 A 1 ATOM 2038 C CG . LEU A 0 266 . -5.135 -8.059 12.709 1.00 98.15 266 A 1 ATOM 2039 C CD1 . LEU A 0 266 . -3.725 -7.482 12.824 1.00 98.15 266 A 1 ATOM 2040 C CD2 . LEU A 0 266 . -6.105 -7.047 13.316 1.00 98.15 266 A 1 ATOM 2041 N N . SER A 0 267 . -6.818 -10.313 8.880 1.00 97.68 267 A 1 ATOM 2042 C CA . SER A 0 267 . -7.084 -10.573 7.454 1.00 97.68 267 A 1 ATOM 2043 C C . SER A 0 267 . -8.580 -10.588 7.153 1.00 97.68 267 A 1 ATOM 2044 C CB . SER A 0 267 . -6.446 -11.881 6.980 1.00 97.68 267 A 1 ATOM 2045 O O . SER A 0 267 . -9.014 -10.033 6.148 1.00 97.68 267 A 1 ATOM 2046 O OG . SER A 0 267 . -7.037 -13.032 7.564 1.00 97.68 267 A 1 ATOM 2047 N N . MET A 0 268 . -9.396 -11.105 8.076 1.00 93.93 268 A 1 ATOM 2048 C CA . MET A 0 268 . -10.854 -11.041 7.954 1.00 93.93 268 A 1 ATOM 2049 C C . MET A 0 268 . -11.370 -9.604 8.013 1.00 93.93 268 A 1 ATOM 2050 C CB . MET A 0 268 . -11.518 -11.901 9.034 1.00 93.93 268 A 1 ATOM 2051 O O . MET A 0 268 . -12.272 -9.247 7.262 1.00 93.93 268 A 1 ATOM 2052 C CG . MET A 0 268 . -11.319 -13.398 8.773 1.00 93.93 268 A 1 ATOM 2053 S SD . MET A 0 268 . -11.936 -14.007 7.172 1.00 93.93 268 A 1 ATOM 2054 C CE . MET A 0 268 . -13.687 -13.540 7.260 1.00 93.93 268 A 1 ATOM 2055 N N . ILE A 0 269 . -10.763 -8.750 8.838 1.00 93.49 269 A 1 ATOM 2056 C CA . ILE A 0 269 . -11.085 -7.316 8.858 1.00 93.49 269 A 1 ATOM 2057 C C . ILE A 0 269 . -10.695 -6.648 7.528 1.00 93.49 269 A 1 ATOM 2058 C CB . ILE A 0 269 . -10.409 -6.640 10.066 1.00 93.49 269 A 1 ATOM 2059 O O . ILE A 0 269 . -11.442 -5.809 7.017 1.00 93.49 269 A 1 ATOM 2060 C CG1 . ILE A 0 269 . -10.927 -7.270 11.377 1.00 93.49 269 A 1 ATOM 2061 C CG2 . ILE A 0 269 . -10.663 -5.123 10.054 1.00 93.49 269 A 1 ATOM 2062 C CD1 . ILE A 0 269 . -10.197 -6.751 12.610 1.00 93.49 269 A 1 ATOM 2063 N N . CYS A 0 270 . -9.560 -7.032 6.934 1.00 96.84 270 A 1 ATOM 2064 C CA . CYS A 0 270 . -9.181 -6.585 5.593 1.00 96.84 270 A 1 ATOM 2065 C C . CYS A 0 270 . -10.187 -7.053 4.528 1.00 96.84 270 A 1 ATOM 2066 C CB . CYS A 0 270 . -7.759 -7.054 5.254 1.00 96.84 270 A 1 ATOM 2067 O O . CYS A 0 270 . -10.596 -6.240 3.703 1.00 96.84 270 A 1 ATOM 2068 S SG . CYS A 0 270 . -6.542 -6.335 6.384 1.00 96.84 270 A 1 ATOM 2069 N N . ASN A 0 271 . -10.645 -8.311 4.579 1.00 94.82 271 A 1 ATOM 2070 C CA . ASN A 0 271 . -11.676 -8.841 3.676 1.00 94.82 271 A 1 ATOM 2071 C C . ASN A 0 271 . -12.957 -8.009 3.742 1.00 94.82 271 A 1 ATOM 2072 C CB . ASN A 0 271 . -11.990 -10.314 4.011 1.00 94.82 271 A 1 ATOM 2073 O O . ASN A 0 271 . -13.423 -7.530 2.714 1.00 94.82 271 A 1 ATOM 2074 C CG . ASN A 0 271 . -10.852 -11.246 3.672 1.00 94.82 271 A 1 ATOM 2075 N ND2 . ASN A 0 271 . -10.727 -12.380 4.308 1.00 94.82 271 A 1 ATOM 2076 O OD1 . ASN A 0 271 . -10.061 -10.983 2.792 1.00 94.82 271 A 1 ATOM 2077 N N . GLU A 0 272 . -13.467 -7.764 4.951 1.00 88.83 272 A 1 ATOM 2078 C CA . GLU A 0 272 . -14.671 -6.952 5.163 1.00 88.83 272 A 1 ATOM 2079 C C . GLU A 0 272 . -14.503 -5.514 4.638 1.00 88.83 272 A 1 ATOM 2080 C CB . GLU A 0 272 . -14.980 -6.892 6.669 1.00 88.83 272 A 1 ATOM 2081 O O . GLU A 0 272 . -15.456 -4.906 4.148 1.00 88.83 272 A 1 ATOM 2082 C CG . GLU A 0 272 . -15.450 -8.218 7.301 1.00 88.83 272 A 1 ATOM 2083 C CD . GLU A 0 272 . -15.588 -8.115 8.832 1.00 88.83 272 A 1 ATOM 2084 O OE1 . GLU A 0 272 . -16.207 -8.994 9.479 1.00 88.83 272 A 1 ATOM 2085 O OE2 . GLU A 0 272 . -15.236 -7.073 9.425 1.00 88.83 272 A 1 ATOM 2086 N N . THR A 0 273 . -13.289 -4.960 4.727 1.00 90.29 273 A 1 ATOM 2087 C CA . THR A 0 273 . -12.975 -3.627 4.189 1.00 90.29 273 A 1 ATOM 2088 C C . THR A 0 273 . -12.973 -3.634 2.659 1.00 90.29 273 A 1 ATOM 2089 C CB . THR A 0 273 . -11.629 -3.113 4.721 1.00 90.29 273 A 1 ATOM 2090 O O . THR A 0 273 . -13.537 -2.736 2.040 1.00 90.29 273 A 1 ATOM 2091 C CG2 . THR A 0 273 . -11.368 -1.664 4.304 1.00 90.29 273 A 1 ATOM 2092 O OG1 . THR A 0 273 . -11.616 -3.141 6.134 1.00 90.29 273 A 1 ATOM 2093 N N . ILE A 0 274 . -12.397 -4.662 2.036 1.00 93.80 274 A 1 ATOM 2094 C CA . ILE A 0 274 . -12.393 -4.832 0.578 1.00 93.80 274 A 1 ATOM 2095 C C . ILE A 0 274 . -13.812 -5.043 0.040 1.00 93.80 274 A 1 ATOM 2096 C CB . ILE A 0 274 . -11.447 -5.994 0.208 1.00 93.80 274 A 1 ATOM 2097 O O . ILE A 0 274 . -14.184 -4.428 -0.959 1.00 93.80 274 A 1 ATOM 2098 C CG1 . ILE A 0 274 . -9.992 -5.516 0.377 1.00 93.80 274 A 1 ATOM 2099 C CG2 . ILE A 0 274 . -11.673 -6.490 -1.227 1.00 93.80 274 A 1 ATOM 2100 C CD1 . ILE A 0 274 . -8.961 -6.633 0.275 1.00 93.80 274 A 1 ATOM 2101 N N . ASP A 0 275 . -14.630 -5.843 0.723 1.00 88.10 275 A 1 ATOM 2102 C CA . ASP A 0 275 . -16.029 -6.070 0.342 1.00 88.10 275 A 1 ATOM 2103 C C . ASP A 0 275 . -16.834 -4.763 0.388 1.00 88.10 275 A 1 ATOM 2104 C CB . ASP A 0 275 . -16.649 -7.140 1.259 1.00 88.10 275 A 1 ATOM 2105 O O . ASP A 0 275 . -17.633 -4.474 -0.507 1.00 88.10 275 A 1 ATOM 2106 C CG . ASP A 0 275 . -16.032 -8.524 1.039 1.00 88.10 275 A 1 ATOM 2107 O OD1 . ASP A 0 275 . -15.581 -8.786 -0.097 1.00 88.10 275 A 1 ATOM 2108 O OD2 . ASP A 0 275 . -15.969 -9.325 1.998 1.00 88.10 275 A 1 ATOM 2109 N N . MET A 0 276 . -16.562 -3.907 1.379 1.00 82.55 276 A 1 ATOM 2110 C CA . MET A 0 276 . -17.115 -2.551 1.439 1.00 82.55 276 A 1 ATOM 2111 C C . MET A 0 276 . -16.673 -1.690 0.245 1.00 82.55 276 A 1 ATOM 2112 C CB . MET A 0 276 . -16.689 -1.891 2.757 1.00 82.55 276 A 1 ATOM 2113 O O . MET A 0 276 . -17.484 -0.944 -0.308 1.00 82.55 276 A 1 ATOM 2114 C CG . MET A 0 276 . -17.256 -0.478 2.937 1.00 82.55 276 A 1 ATOM 2115 S SD . MET A 0 276 . -19.017 -0.380 3.345 1.00 82.55 276 A 1 ATOM 2116 C CE . MET A 0 276 . -18.922 -1.148 4.985 1.00 82.55 276 A 1 ATOM 2117 N N . CYS A 0 277 . -15.407 -1.764 -0.165 1.00 89.62 277 A 1 ATOM 2118 C CA . CYS A 0 277 . -14.898 -1.004 -1.308 1.00 89.62 277 A 1 ATOM 2119 C C . CYS A 0 277 . -15.545 -1.448 -2.623 1.00 89.62 277 A 1 ATOM 2120 C CB . CYS A 0 277 . -13.373 -1.135 -1.368 1.00 89.62 277 A 1 ATOM 2121 O O . CYS A 0 277 . -16.020 -0.606 -3.391 1.00 89.62 277 A 1 ATOM 2122 S SG . CYS A 0 277 . -12.655 -0.213 0.011 1.00 89.62 277 A 1 ATOM 2123 N N . LEU A 0 278 . -15.645 -2.760 -2.852 1.00 87.90 278 A 1 ATOM 2124 C CA . LEU A 0 278 . -16.368 -3.325 -3.990 1.00 87.90 278 A 1 ATOM 2125 C C . LEU A 0 278 . -17.831 -2.868 -3.986 1.00 87.90 278 A 1 ATOM 2126 C CB . LEU A 0 278 . -16.256 -4.855 -3.915 1.00 87.90 278 A 1 ATOM 2127 O O . LEU A 0 278 . -18.344 -2.411 -5.010 1.00 87.90 278 A 1 ATOM 2128 C CG . LEU A 0 278 . -16.887 -5.599 -5.105 1.00 87.90 278 A 1 ATOM 2129 C CD1 . LEU A 0 278 . -16.151 -5.325 -6.418 1.00 87.90 278 A 1 ATOM 2130 C CD2 . LEU A 0 278 . -16.842 -7.101 -4.861 1.00 87.90 278 A 1 ATOM 2131 N N . TYR A 0 279 . -18.480 -2.898 -2.816 1.00 79.63 279 A 1 ATOM 2132 C CA . TYR A 0 279 . -19.846 -2.407 -2.642 1.00 79.63 279 A 1 ATOM 2133 C C . TYR A 0 279 . -19.983 -0.936 -3.053 1.00 79.63 279 A 1 ATOM 2134 C CB . TYR A 0 279 . -20.315 -2.607 -1.183 1.00 79.63 279 A 1 ATOM 2135 O O . TYR A 0 279 . -20.926 -0.582 -3.769 1.00 79.63 279 A 1 ATOM 2136 C CG . TYR A 0 279 . -21.668 -1.978 -0.876 1.00 79.63 279 A 1 ATOM 2137 C CD1 . TYR A 0 279 . -21.800 -0.588 -0.704 1.00 79.63 279 A 1 ATOM 2138 C CD2 . TYR A 0 279 . -22.814 -2.780 -0.794 1.00 79.63 279 A 1 ATOM 2139 C CE1 . TYR A 0 279 . -23.075 0.004 -0.634 1.00 79.63 279 A 1 ATOM 2140 C CE2 . TYR A 0 279 . -24.097 -2.196 -0.806 1.00 79.63 279 A 1 ATOM 2141 O OH . TYR A 0 279 . -25.465 -0.242 -0.710 1.00 79.63 279 A 1 ATOM 2142 C CZ . TYR A 0 279 . -24.228 -0.798 -0.742 1.00 79.63 279 A 1 ATOM 2143 N N . LYS A 0 280 . -19.054 -0.086 -2.596 1.00 83.08 280 A 1 ATOM 2144 C CA . LYS A 0 280 . -19.025 1.361 -2.865 1.00 83.08 280 A 1 ATOM 2145 C C . LYS A 0 280 . -18.636 1.705 -4.308 1.00 83.08 280 A 1 ATOM 2146 C CB . LYS A 0 280 . -18.109 2.060 -1.848 1.00 83.08 280 A 1 ATOM 2147 O O . LYS A 0 280 . -18.580 2.883 -4.652 1.00 83.08 280 A 1 ATOM 2148 C CG . LYS A 0 280 . -18.762 2.238 -0.466 1.00 83.08 280 A 1 ATOM 2149 C CD . LYS A 0 280 . -17.771 2.940 0.467 1.00 83.08 280 A 1 ATOM 2150 C CE . LYS A 0 280 . -18.387 3.461 1.776 1.00 83.08 280 A 1 ATOM 2151 N NZ . LYS A 0 280 . -18.322 4.946 1.847 1.00 83.08 280 A 1 ATOM 2152 N N . GLY A 0 281 . -18.441 0.699 -5.160 1.00 87.42 281 A 1 ATOM 2153 C CA . GLY A 0 281 . -18.233 0.871 -6.592 1.00 87.42 281 A 1 ATOM 2154 C C . GLY A 0 281 . -16.769 0.888 -7.008 1.00 87.42 281 A 1 ATOM 2155 O O . GLY A 0 281 . -16.474 1.348 -8.111 1.00 87.42 281 A 1 ATOM 2156 N N . SER A 0 282 . -15.857 0.387 -6.166 1.00 94.19 282 A 1 ATOM 2157 C CA . SER A 0 282 . -14.484 0.161 -6.608 1.00 94.19 282 A 1 ATOM 2158 C C . SER A 0 282 . -14.474 -0.834 -7.768 1.00 94.19 282 A 1 ATOM 2159 C CB . SER A 0 282 . -13.575 -0.321 -5.484 1.00 94.19 282 A 1 ATOM 2160 O O . SER A 0 282 . -15.085 -1.904 -7.711 1.00 94.19 282 A 1 ATOM 2161 O OG . SER A 0 282 . -12.268 -0.397 -6.004 1.00 94.19 282 A 1 ATOM 2162 N N . SER A 0 283 . -13.792 -0.448 -8.843 1.00 95.46 283 A 1 ATOM 2163 C CA . SER A 0 283 . -13.629 -1.254 -10.058 1.00 95.46 283 A 1 ATOM 2164 C C . SER A 0 283 . -12.179 -1.679 -10.287 1.00 95.46 283 A 1 ATOM 2165 C CB . SER A 0 283 . -14.244 -0.549 -11.271 1.00 95.46 283 A 1 ATOM 2166 O O . SER A 0 283 . -11.849 -2.195 -11.358 1.00 95.46 283 A 1 ATOM 2167 O OG . SER A 0 283 . -13.643 0.709 -11.518 1.00 95.46 283 A 1 ATOM 2168 N N . ASP A 0 284 . -11.323 -1.465 -9.287 1.00 97.98 284 A 1 ATOM 2169 C CA . ASP A 0 284 . -9.895 -1.739 -9.371 1.00 97.98 284 A 1 ATOM 2170 C C . ASP A 0 284 . -9.489 -3.059 -8.701 1.00 97.98 284 A 1 ATOM 2171 C CB . ASP A 0 284 . -9.078 -0.527 -8.872 1.00 97.98 284 A 1 ATOM 2172 O O . ASP A 0 284 . -10.328 -3.764 -8.126 1.00 97.98 284 A 1 ATOM 2173 C CG . ASP A 0 284 . -7.971 -0.227 -9.883 1.00 97.98 284 A 1 ATOM 2174 O OD1 . ASP A 0 284 . -7.417 -1.211 -10.430 1.00 97.98 284 A 1 ATOM 2175 O OD2 . ASP A 0 284 . -8.019 0.857 -10.501 1.00 97.98 284 A 1 ATOM 2176 N N . ASN A 0 285 . -8.201 -3.401 -8.809 1.00 98.43 285 A 1 ATOM 2177 C CA . ASN A 0 285 . -7.571 -4.302 -7.852 1.00 98.43 285 A 1 ATOM 2178 C C . ASN A 0 285 . -7.618 -3.670 -6.453 1.00 98.43 285 A 1 ATOM 2179 C CB . ASN A 0 285 . -6.129 -4.632 -8.280 1.00 98.43 285 A 1 ATOM 2180 O O . ASN A 0 285 . -7.694 -2.455 -6.294 1.00 98.43 285 A 1 ATOM 2181 C CG . ASN A 0 285 . -5.997 -5.391 -9.586 1.00 98.43 285 A 1 ATOM 2182 N ND2 . ASN A 0 285 . -6.967 -6.164 -10.009 1.00 98.43 285 A 1 ATOM 2183 O OD1 . ASN A 0 285 . -4.987 -5.387 -10.259 1.00 98.43 285 A 1 ATOM 2184 N N . MET A 0 286 . -7.679 -4.507 -5.425 1.00 98.43 286 A 1 ATOM 2185 C CA . MET A 0 286 . -7.853 -4.062 -4.049 1.00 98.43 286 A 1 ATOM 2186 C C . MET A 0 286 . -6.937 -4.856 -3.132 1.00 98.43 286 A 1 ATOM 2187 C CB . MET A 0 286 . -9.325 -4.210 -3.648 1.00 98.43 286 A 1 ATOM 2188 O O . MET A 0 286 . -7.260 -5.982 -2.760 1.00 98.43 286 A 1 ATOM 2189 C CG . MET A 0 286 . -10.177 -3.035 -4.132 1.00 98.43 286 A 1 ATOM 2190 S SD . MET A 0 286 . -11.942 -3.262 -3.801 1.00 98.43 286 A 1 ATOM 2191 C CE . MET A 0 286 . -12.355 -4.165 -5.311 1.00 98.43 286 A 1 ATOM 2192 N N . SER A 0 287 . -5.817 -4.254 -2.743 1.00 98.83 287 A 1 ATOM 2193 C CA . SER A 0 287 . -4.884 -4.782 -1.747 1.00 98.83 287 A 1 ATOM 2194 C C . SER A 0 287 . -4.752 -3.870 -0.535 1.00 98.83 287 A 1 ATOM 2195 C CB . SER A 0 287 . -3.516 -5.034 -2.372 1.00 98.83 287 A 1 ATOM 2196 O O . SER A 0 287 . -4.640 -2.647 -0.661 1.00 98.83 287 A 1 ATOM 2197 O OG . SER A 0 287 . -3.681 -5.949 -3.431 1.00 98.83 287 A 1 ATOM 2198 N N . MET A 0 288 . -4.728 -4.484 0.647 1.00 98.69 288 A 1 ATOM 2199 C CA . MET A 0 288 . -4.584 -3.822 1.941 1.00 98.69 288 A 1 ATOM 2200 C C . MET A 0 288 . -3.692 -4.653 2.872 1.00 98.69 288 A 1 ATOM 2201 C CB . MET A 0 288 . -5.985 -3.572 2.540 1.00 98.69 288 A 1 ATOM 2202 O O . MET A 0 288 . -3.881 -5.858 3.019 1.00 98.69 288 A 1 ATOM 2203 C CG . MET A 0 288 . -6.018 -3.550 4.074 1.00 98.69 288 A 1 ATOM 2204 S SD . MET A 0 288 . -7.648 -3.222 4.791 1.00 98.69 288 A 1 ATOM 2205 C CE . MET A 0 288 . -7.411 -1.515 5.327 1.00 98.69 288 A 1 ATOM 2206 N N . VAL A 0 289 . -2.788 -3.975 3.578 1.00 98.90 289 A 1 ATOM 2207 C CA . VAL A 0 289 . -2.025 -4.494 4.717 1.00 98.90 289 A 1 ATOM 2208 C C . VAL A 0 289 . -2.425 -3.718 5.969 1.00 98.90 289 A 1 ATOM 2209 C CB . VAL A 0 289 . -0.507 -4.406 4.474 1.00 98.90 289 A 1 ATOM 2210 O O . VAL A 0 289 . -2.298 -2.493 6.030 1.00 98.90 289 A 1 ATOM 2211 C CG1 . VAL A 0 289 . 0.277 -4.954 5.674 1.00 98.90 289 A 1 ATOM 2212 C CG2 . VAL A 0 289 . -0.076 -5.190 3.229 1.00 98.90 289 A 1 ATOM 2213 N N . LEU A 0 290 . -2.889 -4.440 6.983 1.00 98.85 290 A 1 ATOM 2214 C CA . LEU A 0 290 . -3.277 -3.927 8.290 1.00 98.85 290 A 1 ATOM 2215 C C . LEU A 0 290 . -2.257 -4.378 9.334 1.00 98.85 290 A 1 ATOM 2216 C CB . LEU A 0 290 . -4.689 -4.458 8.597 1.00 98.85 290 A 1 ATOM 2217 O O . LEU A 0 290 . -2.110 -5.573 9.567 1.00 98.85 290 A 1 ATOM 2218 C CG . LEU A 0 290 . -5.250 -4.076 9.974 1.00 98.85 290 A 1 ATOM 2219 C CD1 . LEU A 0 290 . -5.379 -2.566 10.100 1.00 98.85 290 A 1 ATOM 2220 C CD2 . LEU A 0 290 . -6.644 -4.670 10.169 1.00 98.85 290 A 1 ATOM 2221 N N . VAL A 0 291 . -1.584 -3.440 9.996 1.00 98.87 291 A 1 ATOM 2222 C CA . VAL A 0 291 . -0.603 -3.714 11.056 1.00 98.87 291 A 1 ATOM 2223 C C . VAL A 0 291 . -1.135 -3.169 12.375 1.00 98.87 291 A 1 ATOM 2224 C CB . VAL A 0 291 . 0.774 -3.107 10.730 1.00 98.87 291 A 1 ATOM 2225 O O . VAL A 0 291 . -1.375 -1.973 12.502 1.00 98.87 291 A 1 ATOM 2226 C CG1 . VAL A 0 291 . 1.824 -3.524 11.769 1.00 98.87 291 A 1 ATOM 2227 C CG2 . VAL A 0 291 . 1.280 -3.523 9.345 1.00 98.87 291 A 1 ATOM 2228 N N . ALA A 0 292 . -1.298 -4.034 13.369 1.00 98.77 292 A 1 ATOM 2229 C CA . ALA A 0 292 . -1.771 -3.687 14.701 1.00 98.77 292 A 1 ATOM 2230 C C . ALA A 0 292 . -0.622 -3.709 15.718 1.00 98.77 292 A 1 ATOM 2231 C CB . ALA A 0 292 . -2.890 -4.657 15.089 1.00 98.77 292 A 1 ATOM 2232 O O . ALA A 0 292 . 0.064 -4.725 15.875 1.00 98.77 292 A 1 ATOM 2233 N N . PHE A 0 293 . -0.467 -2.606 16.444 1.00 98.61 293 A 1 ATOM 2234 C CA . PHE A 0 293 . 0.393 -2.489 17.621 1.00 98.61 293 A 1 ATOM 2235 C C . PHE A 0 293 . -0.329 -2.989 18.886 1.00 98.61 293 A 1 ATOM 2236 C CB . PHE A 0 293 . 0.813 -1.021 17.761 1.00 98.61 293 A 1 ATOM 2237 O O . PHE A 0 293 . -1.512 -3.336 18.855 1.00 98.61 293 A 1 ATOM 2238 C CG . PHE A 0 293 . 1.670 -0.488 16.630 1.00 98.61 293 A 1 ATOM 2239 C CD1 . PHE A 0 293 . 3.066 -0.644 16.667 1.00 98.61 293 A 1 ATOM 2240 C CD2 . PHE A 0 293 . 1.077 0.167 15.539 1.00 98.61 293 A 1 ATOM 2241 C CE1 . PHE A 0 293 . 3.866 -0.135 15.626 1.00 98.61 293 A 1 ATOM 2242 C CE2 . PHE A 0 293 . 1.873 0.665 14.499 1.00 98.61 293 A 1 ATOM 2243 C CZ . PHE A 0 293 . 3.268 0.522 14.541 1.00 98.61 293 A 1 ATOM 2244 N N . ASP A 0 294 . 0.376 -3.025 20.021 1.00 97.56 294 A 1 ATOM 2245 C CA . ASP A 0 294 . -0.194 -3.472 21.301 1.00 97.56 294 A 1 ATOM 2246 C C . ASP A 0 294 . -1.448 -2.676 21.734 1.00 97.56 294 A 1 ATOM 2247 C CB . ASP A 0 294 . 0.873 -3.494 22.418 1.00 97.56 294 A 1 ATOM 2248 O O . ASP A 0 294 . -2.433 -3.332 22.089 1.00 97.56 294 A 1 ATOM 2249 C CG . ASP A 0 294 . 1.918 -4.605 22.289 1.00 97.56 294 A 1 ATOM 2250 O OD1 . ASP A 0 294 . 1.596 -5.653 21.684 1.00 97.56 294 A 1 ATOM 2251 O OD2 . ASP A 0 294 . 3.026 -4.409 22.849 1.00 97.56 294 A 1 ATOM 2252 N N . PRO A 0 295 . -1.480 -1.324 21.661 1.00 97.95 295 A 1 ATOM 2253 C CA . PRO A 0 295 . -2.661 -0.520 22.004 1.00 97.95 295 A 1 ATOM 2254 C C . PRO A 0 295 . -3.859 -0.661 21.060 1.00 97.95 295 A 1 ATOM 2255 C CB . PRO A 0 295 . -2.202 0.944 22.014 1.00 97.95 295 A 1 ATOM 2256 O O . PRO A 0 295 . -4.926 -0.133 21.373 1.00 97.95 295 A 1 ATOM 2257 C CG . PRO A 0 295 . -0.700 0.858 22.212 1.00 97.95 295 A 1 ATOM 2258 C CD . PRO A 0 295 . -0.344 -0.428 21.476 1.00 97.95 295 A 1 ATOM 2259 N N . ALA A 0 296 . -3.710 -1.328 19.908 1.00 98.36 296 A 1 ATOM 2260 C CA . ALA A 0 296 . -4.807 -1.497 18.962 1.00 98.36 296 A 1 ATOM 2261 C C . ALA A 0 296 . -6.029 -2.141 19.637 1.00 98.36 296 A 1 ATOM 2262 C CB . ALA A 0 296 . -4.359 -2.362 17.783 1.00 98.36 296 A 1 ATOM 2263 O O . ALA A 0 296 . -5.853 -3.016 20.496 1.00 98.36 296 A 1 ATOM 2264 N N . PRO A 0 297 . -7.263 -1.791 19.222 1.00 96.13 297 A 1 ATOM 2265 C CA . PRO A 0 297 . -8.452 -2.423 19.767 1.00 96.13 297 A 1 ATOM 2266 C C . PRO A 0 297 . -8.370 -3.948 19.672 1.00 96.13 297 A 1 ATOM 2267 C CB . PRO A 0 297 . -9.643 -1.850 19.001 1.00 96.13 297 A 1 ATOM 2268 O O . PRO A 0 297 . -7.866 -4.524 18.705 1.00 96.13 297 A 1 ATOM 2269 C CG . PRO A 0 297 . -9.112 -0.511 18.496 1.00 96.13 297 A 1 ATOM 2270 C CD . PRO A 0 297 . -7.629 -0.771 18.251 1.00 96.13 297 A 1 ATOM 2271 N N . ARG A 0 298 . -8.853 -4.602 20.720 1.00 96.00 298 A 1 ATOM 2272 C CA . ARG A 0 298 . -8.967 -6.055 20.809 1.00 96.00 298 A 1 ATOM 2273 C C . ARG A 0 298 . -10.431 -6.420 20.916 1.00 96.00 298 A 1 ATOM 2274 C CB . ARG A 0 298 . -8.173 -6.583 22.016 1.00 96.00 298 A 1 ATOM 2275 O O . ARG A 0 298 . -11.250 -5.576 21.285 1.00 96.00 298 A 1 ATOM 2276 C CG . ARG A 0 298 . -6.667 -6.297 21.950 1.00 96.00 298 A 1 ATOM 2277 C CD . ARG A 0 298 . -6.017 -6.966 20.738 1.00 96.00 298 A 1 ATOM 2278 N NE . ARG A 0 298 . -4.557 -6.770 20.758 1.00 96.00 298 A 1 ATOM 2279 N NH1 . ARG A 0 298 . -3.969 -8.861 20.039 1.00 96.00 298 A 1 ATOM 2280 N NH2 . ARG A 0 298 . -2.378 -7.337 20.471 1.00 96.00 298 A 1 ATOM 2281 C CZ . ARG A 0 298 . -3.642 -7.658 20.429 1.00 96.00 298 A 1 ATOM 2282 N N . VAL A 0 299 . -10.721 -7.686 20.641 1.00 96.17 299 A 1 ATOM 2283 C CA . VAL A 0 299 . -12.070 -8.222 20.756 1.00 96.17 299 A 1 ATOM 2284 C C . VAL A 0 299 . -12.626 -7.953 22.152 1.00 96.17 299 A 1 ATOM 2285 C CB . VAL A 0 299 . -12.112 -9.714 20.401 1.00 96.17 299 A 1 ATOM 2286 O O . VAL A 0 299 . -12.065 -8.391 23.156 1.00 96.17 299 A 1 ATOM 2287 C CG1 . VAL A 0 299 . -13.518 -10.297 20.566 1.00 96.17 299 A 1 ATOM 2288 C CG2 . VAL A 0 299 . -11.708 -9.900 18.936 1.00 96.17 299 A 1 ATOM 2289 N N . ASP A 0 300 . -13.743 -7.235 22.189 1.00 92.61 300 A 1 ATOM 2290 C CA . ASP A 0 300 . -14.578 -7.068 23.367 1.00 92.61 300 A 1 ATOM 2291 C C . ASP A 0 300 . -15.669 -8.147 23.299 1.00 92.61 300 A 1 ATOM 2292 C CB . ASP A 0 300 . -15.155 -5.648 23.393 1.00 92.61 300 A 1 ATOM 2293 O O . ASP A 0 300 . -16.420 -8.181 22.319 1.00 92.61 300 A 1 ATOM 2294 C CG . ASP A 0 300 . -15.991 -5.347 24.647 1.00 92.61 300 A 1 ATOM 2295 O OD1 . ASP A 0 300 . -16.734 -6.243 25.120 1.00 92.61 300 A 1 ATOM 2296 O OD2 . ASP A 0 300 . -15.866 -4.204 25.136 1.00 92.61 300 A 1 ATOM 2297 N N . PRO A 0 301 . -15.779 -9.045 24.297 1.00 94.78 301 A 1 ATOM 2298 C CA . PRO A 0 301 . -16.786 -10.104 24.293 1.00 94.78 301 A 1 ATOM 2299 C C . PRO A 0 301 . -18.220 -9.596 24.101 1.00 94.78 301 A 1 ATOM 2300 C CB . PRO A 0 301 . -16.636 -10.798 25.650 1.00 94.78 301 A 1 ATOM 2301 O O . PRO A 0 301 . -19.035 -10.294 23.498 1.00 94.78 301 A 1 ATOM 2302 C CG . PRO A 0 301 . -15.173 -10.561 26.014 1.00 94.78 301 A 1 ATOM 2303 C CD . PRO A 0 301 . -14.905 -9.168 25.454 1.00 94.78 301 A 1 ATOM 2304 N N . THR A 0 302 . -18.517 -8.388 24.586 1.00 92.69 302 A 1 ATOM 2305 C CA . THR A 0 302 . -19.829 -7.748 24.447 1.00 92.69 302 A 1 ATOM 2306 C C . THR A 0 302 . -20.062 -7.352 22.995 1.00 92.69 302 A 1 ATOM 2307 C CB . THR A 0 302 . -19.958 -6.511 25.351 1.00 92.69 302 A 1 ATOM 2308 O O . THR A 0 302 . -21.005 -7.846 22.384 1.00 92.69 302 A 1 ATOM 2309 C CG2 . THR A 0 302 . -21.412 -6.084 25.518 1.00 92.69 302 A 1 ATOM 2310 O OG1 . THR A 0 302 . -19.411 -6.772 26.626 1.00 92.69 302 A 1 ATOM 2311 N N . CYS A 0 303 . -19.143 -6.571 22.412 1.00 85.61 303 A 1 ATOM 2312 C CA . CYS A 0 303 . -19.223 -6.141 21.013 1.00 85.61 303 A 1 ATOM 2313 C C . CYS A 0 303 . -19.293 -7.334 20.055 1.00 85.61 303 A 1 ATOM 2314 C CB . CYS A 0 303 . -17.984 -5.310 20.654 1.00 85.61 303 A 1 ATOM 2315 O O . CYS A 0 303 . -20.071 -7.318 19.108 1.00 85.61 303 A 1 ATOM 2316 S SG . CYS A 0 303 . -17.878 -3.793 21.646 1.00 85.61 303 A 1 ATOM 2317 N N . LYS A 0 304 . -18.507 -8.388 20.308 1.00 86.41 304 A 1 ATOM 2318 C CA . LYS A 0 304 . -18.538 -9.615 19.507 1.00 86.41 304 A 1 ATOM 2319 C C . LYS A 0 304 . -19.896 -10.315 19.581 1.00 86.41 304 A 1 ATOM 2320 C CB . LYS A 0 304 . -17.392 -10.533 19.946 1.00 86.41 304 A 1 ATOM 2321 O O . LYS A 0 304 . -20.444 -10.674 18.548 1.00 86.41 304 A 1 ATOM 2322 C CG . LYS A 0 304 . -17.436 -11.844 19.159 1.00 86.41 304 A 1 ATOM 2323 C CD . LYS A 0 304 . -16.223 -12.728 19.428 1.00 86.41 304 A 1 ATOM 2324 C CE . LYS A 0 304 . -16.519 -14.027 18.685 1.00 86.41 304 A 1 ATOM 2325 N NZ . LYS A 0 304 . -15.424 -15.009 18.754 1.00 86.41 304 A 1 ATOM 2326 N N . THR A 0 305 . -20.442 -10.486 20.784 1.00 88.65 305 A 1 ATOM 2327 C CA . THR A 0 305 . -21.753 -11.130 20.965 1.00 88.65 305 A 1 ATOM 2328 C C . THR A 0 305 . -22.866 -10.310 20.305 1.00 88.65 305 A 1 ATOM 2329 C CB . THR A 0 305 . -22.064 -11.318 22.459 1.00 88.65 305 A 1 ATOM 2330 O O . THR A 0 305 . -23.774 -10.871 19.697 1.00 88.65 305 A 1 ATOM 2331 C CG2 . THR A 0 305 . -23.377 -12.057 22.705 1.00 88.65 305 A 1 ATOM 2332 O OG1 . THR A 0 305 . -21.055 -12.066 23.103 1.00 88.65 305 A 1 ATOM 2333 N N . GLU A 0 306 . -22.808 -8.981 20.400 1.00 84.27 306 A 1 ATOM 2334 C CA . GLU A 0 306 . -23.748 -8.074 19.730 1.00 84.27 306 A 1 ATOM 2335 C C . GLU A 0 306 . -23.630 -8.150 18.199 1.00 84.27 306 A 1 ATOM 2336 C CB . GLU A 0 306 . -23.526 -6.640 20.236 1.00 84.27 306 A 1 ATOM 2337 O O . GLU A 0 306 . -24.657 -8.222 17.525 1.00 84.27 306 A 1 ATOM 2338 C CG . GLU A 0 306 . -24.031 -6.465 21.681 1.00 84.27 306 A 1 ATOM 2339 C CD . GLU A 0 306 . -23.672 -5.109 22.311 1.00 84.27 306 A 1 ATOM 2340 O OE1 . GLU A 0 306 . -24.191 -4.855 23.424 1.00 84.27 306 A 1 ATOM 2341 O OE2 . GLU A 0 306 . -22.851 -4.366 21.727 1.00 84.27 306 A 1 ATOM 2342 N N . ASP A 0 307 . -22.406 -8.214 17.658 1.00 81.34 307 A 1 ATOM 2343 C CA . ASP A 0 307 . -22.130 -8.388 16.222 1.00 81.34 307 A 1 ATOM 2344 C C . ASP A 0 307 . -22.693 -9.718 15.692 1.00 81.34 307 A 1 ATOM 2345 C CB . ASP A 0 307 . -20.608 -8.275 15.970 1.00 81.34 307 A 1 ATOM 2346 O O . ASP A 0 307 . -23.420 -9.721 14.702 1.00 81.34 307 A 1 ATOM 2347 C CG . ASP A 0 307 . -20.198 -8.132 14.495 1.00 81.34 307 A 1 ATOM 2348 O OD1 . ASP A 0 307 . -20.760 -7.277 13.778 1.00 81.34 307 A 1 ATOM 2349 O OD2 . ASP A 0 307 . -19.159 -8.682 14.057 1.00 81.34 307 A 1 ATOM 2350 N N . GLU A 0 308 . -22.435 -10.833 16.384 1.00 83.96 308 A 1 ATOM 2351 C CA . GLU A 0 308 . -22.928 -12.175 16.021 1.00 83.96 308 A 1 ATOM 2352 C C . GLU A 0 308 . -24.464 -12.281 16.112 1.00 83.96 308 A 1 ATOM 2353 C CB . GLU A 0 308 . -22.283 -13.217 16.960 1.00 83.96 308 A 1 ATOM 2354 O O . GLU A 0 308 . -25.123 -12.902 15.266 1.00 83.96 308 A 1 ATOM 2355 C CG . GLU A 0 308 . -20.782 -13.452 16.696 1.00 83.96 308 A 1 ATOM 2356 C CD . GLU A 0 308 . -20.092 -14.371 17.729 1.00 83.96 308 A 1 ATOM 2357 O OE1 . GLU A 0 308 . -18.942 -14.807 17.464 1.00 83.96 308 A 1 ATOM 2358 O OE2 . GLU A 0 308 . -20.657 -14.631 18.816 1.00 83.96 308 A 1 ATOM 2359 N N . ASN A 0 309 . -25.065 -11.654 17.130 1.00 83.06 309 A 1 ATOM 2360 C CA . ASN A 0 309 . -26.519 -11.598 17.280 1.00 83.06 309 A 1 ATOM 2361 C C . ASN A 0 309 . -27.164 -10.786 16.158 1.00 83.06 309 A 1 ATOM 2362 C CB . ASN A 0 309 . -26.882 -10.977 18.635 1.00 83.06 309 A 1 ATOM 2363 O O . ASN A 0 309 . -28.178 -11.210 15.599 1.00 83.06 309 A 1 ATOM 2364 C CG . ASN A 0 309 . -26.722 -11.932 19.798 1.00 83.06 309 A 1 ATOM 2365 N ND2 . ASN A 0 309 . -26.525 -11.407 20.982 1.00 83.06 309 A 1 ATOM 2366 O OD1 . ASN A 0 309 . -26.849 -13.140 19.695 1.00 83.06 309 A 1 ATOM 2367 N N . LEU A 0 310 . -26.583 -9.631 15.827 1.00 78.50 310 A 1 ATOM 2368 C CA . LEU A 0 310 . -27.060 -8.804 14.731 1.00 78.50 310 A 1 ATOM 2369 C C . LEU A 0 310 . -26.991 -9.589 13.419 1.00 78.50 310 A 1 ATOM 2370 C CB . LEU A 0 310 . -26.260 -7.495 14.721 1.00 78.50 310 A 1 ATOM 2371 O O . LEU A 0 310 . -28.019 -9.706 12.749 1.00 78.50 310 A 1 ATOM 2372 C CG . LEU A 0 310 . -26.656 -6.512 13.609 1.00 78.50 310 A 1 ATOM 2373 C CD1 . LEU A 0 310 . -28.139 -6.137 13.610 1.00 78.50 310 A 1 ATOM 2374 C CD2 . LEU A 0 310 . -25.855 -5.230 13.788 1.00 78.50 310 A 1 ATOM 2375 N N . GLU A 0 311 . -25.852 -10.222 13.118 1.00 76.83 311 A 1 ATOM 2376 C CA . GLU A 0 311 . -25.672 -11.072 11.931 1.00 76.83 311 A 1 ATOM 2377 C C . GLU A 0 311 . -26.778 -12.118 11.797 1.00 76.83 311 A 1 ATOM 2378 C CB . GLU A 0 311 . -24.327 -11.816 12.005 1.00 76.83 311 A 1 ATOM 2379 O O . GLU A 0 311 . -27.385 -12.270 10.733 1.00 76.83 311 A 1 ATOM 2380 C CG . GLU A 0 311 . -23.895 -12.277 10.602 1.00 76.83 311 A 1 ATOM 2381 C CD . GLU A 0 311 . -22.439 -12.759 10.522 1.00 76.83 311 A 1 ATOM 2382 O OE1 . GLU A 0 311 . -22.072 -13.263 9.437 1.00 76.83 311 A 1 ATOM 2383 O OE2 . GLU A 0 311 . -21.692 -12.592 11.511 1.00 76.83 311 A 1 ATOM 2384 N N . SER A 0 312 . -27.076 -12.797 12.906 1.00 81.01 312 A 1 ATOM 2385 C CA . SER A 0 312 . -28.099 -13.838 12.983 1.00 81.01 312 A 1 ATOM 2386 C C . SER A 0 312 . -29.501 -13.290 12.708 1.00 81.01 312 A 1 ATOM 2387 C CB . SER A 0 312 . -28.068 -14.487 14.369 1.00 81.01 312 A 1 ATOM 2388 O O . SER A 0 312 . -30.277 -13.913 11.979 1.00 81.01 312 A 1 ATOM 2389 O OG . SER A 0 312 . -26.817 -15.096 14.618 1.00 81.01 312 A 1 ATOM 2390 N N . VAL A 0 313 . -29.834 -12.115 13.258 1.00 80.20 313 A 1 ATOM 2391 C CA . VAL A 0 313 . -31.124 -11.446 13.017 1.00 80.20 313 A 1 ATOM 2392 C C . VAL A 0 313 . -31.284 -11.122 11.539 1.00 80.20 313 A 1 ATOM 2393 C CB . VAL A 0 313 . -31.261 -10.170 13.875 1.00 80.20 313 A 1 ATOM 2394 O O . VAL A 0 313 . -32.320 -11.416 10.946 1.00 80.20 313 A 1 ATOM 2395 C CG1 . VAL A 0 313 . -32.448 -9.285 13.458 1.00 80.20 313 A 1 ATOM 2396 C CG2 . VAL A 0 313 . -31.480 -10.547 15.345 1.00 80.20 313 A 1 ATOM 2397 N N . LEU A 0 314 . -30.260 -10.555 10.920 1.00 77.54 314 A 1 ATOM 2398 C CA . LEU A 0 314 . -30.317 -10.167 9.516 1.00 77.54 314 A 1 ATOM 2399 C C . LEU A 0 314 . -30.321 -11.375 8.578 1.00 77.54 314 A 1 ATOM 2400 C CB . LEU A 0 314 . -29.101 -9.325 9.247 1.00 77.54 314 A 1 ATOM 2401 O O . LEU A 0 314 . -30.955 -11.313 7.526 1.00 77.54 314 A 1 ATOM 2402 C CG . LEU A 0 314 . -29.071 -8.020 10.048 1.00 77.54 314 A 1 ATOM 2403 C CD1 . LEU A 0 314 . -27.618 -7.764 10.262 1.00 77.54 314 A 1 ATOM 2404 C CD2 . LEU A 0 314 . -29.641 -6.845 9.263 1.00 77.54 314 A 1 ATOM 2405 N N . LEU A 0 315 . -29.694 -12.488 8.979 1.00 78.37 315 A 1 ATOM 2406 C CA . LEU A 0 315 . -29.745 -13.763 8.250 1.00 78.37 315 A 1 ATOM 2407 C C . LEU A 0 315 . -31.163 -14.245 8.154 1.00 78.37 315 A 1 ATOM 2408 C CB . LEU A 0 315 . -28.899 -14.850 8.954 1.00 78.37 315 A 1 ATOM 2409 O O . LEU A 0 315 . -31.653 -14.600 7.083 1.00 78.37 315 A 1 ATOM 2410 C CG . LEU A 0 315 . -28.573 -16.034 8.020 1.00 78.37 315 A 1 ATOM 2411 C CD1 . LEU A 0 315 . -27.138 -16.047 7.490 1.00 78.37 315 A 1 ATOM 2412 C CD2 . LEU A 0 315 . -28.776 -17.331 8.801 1.00 78.37 315 A 1 ATOM 2413 N N . GLN A 0 316 . -31.808 -14.248 9.311 1.00 83.00 316 A 1 ATOM 2414 C CA . GLN A 0 316 . -33.165 -14.699 9.448 1.00 83.00 316 A 1 ATOM 2415 C C . GLN A 0 316 . -34.107 -13.800 8.641 1.00 83.00 316 A 1 ATOM 2416 C CB . GLN A 0 316 . -33.470 -14.762 10.950 1.00 83.00 316 A 1 ATOM 2417 O O . GLN A 0 316 . -34.903 -14.312 7.860 1.00 83.00 316 A 1 ATOM 2418 C CG . GLN A 0 316 . -34.848 -15.356 11.234 1.00 83.00 316 A 1 ATOM 2419 C CD . GLN A 0 316 . -35.053 -16.719 10.582 1.00 83.00 316 A 1 ATOM 2420 N NE2 . GLN A 0 316 . -36.221 -16.951 10.034 1.00 83.00 316 A 1 ATOM 2421 O OE1 . GLN A 0 316 . -34.174 -17.573 10.543 1.00 83.00 316 A 1 ATOM 2422 N N . ARG A 0 317 . -33.953 -12.473 8.732 1.00 81.56 317 A 1 ATOM 2423 C CA . ARG A 0 317 . -34.765 -11.517 7.962 1.00 81.56 317 A 1 ATOM 2424 C C . ARG A 0 317 . -34.553 -11.626 6.459 1.00 81.56 317 A 1 ATOM 2425 C CB . ARG A 0 317 . -34.473 -10.082 8.419 1.00 81.56 317 A 1 ATOM 2426 O O . ARG A 0 317 . -35.526 -11.643 5.713 1.00 81.56 317 A 1 ATOM 2427 C CG . ARG A 0 317 . -34.957 -9.770 9.837 1.00 81.56 317 A 1 ATOM 2428 C CD . ARG A 0 317 . -36.461 -9.980 9.997 1.00 81.56 317 A 1 ATOM 2429 N NE . ARG A 0 317 . -36.890 -9.501 11.321 1.00 81.56 317 A 1 ATOM 2430 N NH1 . ARG A 0 317 . -38.628 -8.181 10.623 1.00 81.56 317 A 1 ATOM 2431 N NH2 . ARG A 0 317 . -38.010 -8.162 12.769 1.00 81.56 317 A 1 ATOM 2432 C CZ . ARG A 0 317 . -37.843 -8.626 11.563 1.00 81.56 317 A 1 ATOM 2433 N N . THR A 0 318 . -33.310 -11.768 6.010 1.00 78.02 318 A 1 ATOM 2434 C CA . THR A 0 318 . -33.010 -11.937 4.584 1.00 78.02 318 A 1 ATOM 2435 C C . THR A 0 318 . -33.619 -13.229 4.051 1.00 78.02 318 A 1 ATOM 2436 C CB . THR A 0 318 . -31.501 -11.909 4.324 1.00 78.02 318 A 1 ATOM 2437 O O . THR A 0 318 . -34.249 -13.221 2.996 1.00 78.02 318 A 1 ATOM 2438 C CG2 . THR A 0 318 . -31.194 -12.030 2.830 1.00 78.02 318 A 1 ATOM 2439 O OG1 . THR A 0 318 . -30.983 -10.687 4.778 1.00 78.02 318 A 1 ATOM 2440 N N . LYS A 0 319 . -33.516 -14.336 4.799 1.00 82.97 319 A 1 ATOM 2441 C CA . LYS A 0 319 . -34.175 -15.602 4.441 1.00 82.97 319 A 1 ATOM 2442 C C . LYS A 0 319 . -35.693 -15.450 4.356 1.00 82.97 319 A 1 ATOM 2443 C CB . LYS A 0 319 . -33.802 -16.694 5.447 1.00 82.97 319 A 1 ATOM 2444 O O . LYS A 0 319 . -36.276 -15.844 3.353 1.00 82.97 319 A 1 ATOM 2445 C CG . LYS A 0 319 . -32.369 -17.196 5.238 1.00 82.97 319 A 1 ATOM 2446 C CD . LYS A 0 319 . -32.012 -18.177 6.355 1.00 82.97 319 A 1 ATOM 2447 C CE . LYS A 0 319 . -30.603 -18.723 6.135 1.00 82.97 319 A 1 ATOM 2448 N NZ . LYS A 0 319 . -30.261 -19.717 7.177 1.00 82.97 319 A 1 ATOM 2449 N N . GLU A 0 320 . -36.322 -14.826 5.350 1.00 87.23 320 A 1 ATOM 2450 C CA . GLU A 0 320 . -37.767 -14.556 5.353 1.00 87.23 320 A 1 ATOM 2451 C C . GLU A 0 320 . -38.197 -13.692 4.158 1.00 87.23 320 A 1 ATOM 2452 C CB . GLU A 0 320 . -38.152 -13.841 6.658 1.00 87.23 320 A 1 ATOM 2453 O O . GLU A 0 320 . -39.216 -13.969 3.517 1.00 87.23 320 A 1 ATOM 2454 C CG . GLU A 0 320 . -38.158 -14.789 7.863 1.00 87.23 320 A 1 ATOM 2455 C CD . GLU A 0 320 . -38.254 -14.067 9.217 1.00 87.23 320 A 1 ATOM 2456 O OE1 . GLU A 0 320 . -38.080 -14.780 10.235 1.00 87.23 320 A 1 ATOM 2457 O OE2 . GLU A 0 320 . -38.504 -12.838 9.260 1.00 87.23 320 A 1 ATOM 2458 N N . PHE A 0 321 . -37.411 -12.666 3.822 1.00 83.35 321 A 1 ATOM 2459 C CA . PHE A 0 321 . -37.661 -11.813 2.666 1.00 83.35 321 A 1 ATOM 2460 C C . PHE A 0 321 . -37.588 -12.602 1.355 1.00 83.35 321 A 1 ATOM 2461 C CB . PHE A 0 321 . -36.673 -10.642 2.653 1.00 83.35 321 A 1 ATOM 2462 O O . PHE A 0 321 . -38.496 -12.496 0.526 1.00 83.35 321 A 1 ATOM 2463 C CG . PHE A 0 321 . -36.988 -9.649 1.556 1.00 83.35 321 A 1 ATOM 2464 C CD1 . PHE A 0 321 . -36.457 -9.810 0.263 1.00 83.35 321 A 1 ATOM 2465 C CD2 . PHE A 0 321 . -37.865 -8.586 1.822 1.00 83.35 321 A 1 ATOM 2466 C CE1 . PHE A 0 321 . -36.798 -8.898 -0.751 1.00 83.35 321 A 1 ATOM 2467 C CE2 . PHE A 0 321 . -38.189 -7.665 0.814 1.00 83.35 321 A 1 ATOM 2468 C CZ . PHE A 0 321 . -37.660 -7.826 -0.475 1.00 83.35 321 A 1 ATOM 2469 N N . LEU A 0 322 . -36.544 -13.419 1.184 1.00 83.27 322 A 1 ATOM 2470 C CA . LEU A 0 322 . -36.349 -14.263 0.004 1.00 83.27 322 A 1 ATOM 2471 C C . LEU A 0 322 . -37.442 -15.331 -0.126 1.00 83.27 322 A 1 ATOM 2472 C CB . LEU A 0 322 . -34.954 -14.915 0.068 1.00 83.27 322 A 1 ATOM 2473 O O . LEU A 0 322 . -37.943 -15.566 -1.223 1.00 83.27 322 A 1 ATOM 2474 C CG . LEU A 0 322 . -33.772 -13.947 -0.129 1.00 83.27 322 A 1 ATOM 2475 C CD1 . LEU A 0 322 . -32.461 -14.683 0.153 1.00 83.27 322 A 1 ATOM 2476 C CD2 . LEU A 0 322 . -33.711 -13.393 -1.551 1.00 83.27 322 A 1 ATOM 2477 N N . GLU A 0 323 . -37.879 -15.939 0.977 1.00 88.23 323 A 1 ATOM 2478 C CA . GLU A 0 323 . -38.991 -16.897 0.980 1.00 88.23 323 A 1 ATOM 2479 C C . GLU A 0 323 . -40.310 -16.235 0.552 1.00 88.23 323 A 1 ATOM 2480 C CB . GLU A 0 323 . -39.141 -17.520 2.375 1.00 88.23 323 A 1 ATOM 2481 O O . GLU A 0 323 . -41.026 -16.755 -0.316 1.00 88.23 323 A 1 ATOM 2482 C CG . GLU A 0 323 . -38.063 -18.577 2.666 1.00 88.23 323 A 1 ATOM 2483 C CD . GLU A 0 323 . -38.149 -19.151 4.091 1.00 88.23 323 A 1 ATOM 2484 O OE1 . GLU A 0 323 . -37.246 -19.945 4.443 1.00 88.23 323 A 1 ATOM 2485 O OE2 . GLU A 0 323 . -39.136 -18.850 4.803 1.00 88.23 323 A 1 ATOM 2486 N N . LYS A 0 324 . -40.609 -15.049 1.101 1.00 88.90 324 A 1 ATOM 2487 C CA . LYS A 0 324 . -41.803 -14.256 0.764 1.00 88.90 324 A 1 ATOM 2488 C C . LYS A 0 324 . -41.823 -13.819 -0.703 1.00 88.90 324 A 1 ATOM 2489 C CB . LYS A 0 324 . -41.852 -13.052 1.713 1.00 88.90 324 A 1 ATOM 2490 O O . LYS A 0 324 . -42.898 -13.750 -1.302 1.00 88.90 324 A 1 ATOM 2491 C CG . LYS A 0 324 . -43.120 -12.202 1.552 1.00 88.90 324 A 1 ATOM 2492 C CD . LYS A 0 324 . -43.063 -11.028 2.530 1.00 88.90 324 A 1 ATOM 2493 C CE . LYS A 0 324 . -44.258 -10.092 2.340 1.00 88.90 324 A 1 ATOM 2494 N NZ . LYS A 0 324 . -44.075 -8.864 3.153 1.00 88.90 324 A 1 ATOM 2495 N N . HIS A 0 325 . -40.652 -13.568 -1.280 1.00 86.94 325 A 1 ATOM 2496 C CA . HIS A 0 325 . -40.465 -13.127 -2.662 1.00 86.94 325 A 1 ATOM 2497 C C . HIS A 0 325 . -39.947 -14.238 -3.588 1.00 86.94 325 A 1 ATOM 2498 C CB . HIS A 0 325 . -39.587 -11.875 -2.665 1.00 86.94 325 A 1 ATOM 2499 O O . HIS A 0 325 . -39.488 -13.961 -4.689 1.00 86.94 325 A 1 ATOM 2500 C CG . HIS A 0 325 . -40.237 -10.713 -1.971 1.00 86.94 325 A 1 ATOM 2501 C CD2 . HIS A 0 325 . -41.135 -9.824 -2.497 1.00 86.94 325 A 1 ATOM 2502 N ND1 . HIS A 0 325 . -40.024 -10.359 -0.666 1.00 86.94 325 A 1 ATOM 2503 C CE1 . HIS A 0 325 . -40.757 -9.267 -0.409 1.00 86.94 325 A 1 ATOM 2504 N NE2 . HIS A 0 325 . -41.489 -8.923 -1.482 1.00 86.94 325 A 1 ATOM 2505 N N . SER A 0 326 . -40.098 -15.509 -3.203 1.00 82.15 326 A 1 ATOM 2506 C CA . SER A 0 326 . -39.608 -16.681 -3.956 1.00 82.15 326 A 1 ATOM 2507 C C . SER A 0 326 . -40.150 -16.825 -5.388 1.00 82.15 326 A 1 ATOM 2508 C CB . SER A 0 326 . -39.933 -17.958 -3.171 1.00 82.15 326 A 1 ATOM 2509 O O . SER A 0 326 . -39.656 -17.644 -6.160 1.00 82.15 326 A 1 ATOM 2510 O OG . SER A 0 326 . -41.311 -18.018 -2.826 1.00 82.15 326 A 1 ATOM 2511 N N . LYS A 0 327 . -41.182 -16.054 -5.754 1.00 85.67 327 A 1 ATOM 2512 C CA . LYS A 0 327 . -41.811 -16.032 -7.089 1.00 85.67 327 A 1 ATOM 2513 C C . LYS A 0 327 . -41.512 -14.762 -7.889 1.00 85.67 327 A 1 ATOM 2514 C CB . LYS A 0 327 . -43.323 -16.234 -6.948 1.00 85.67 327 A 1 ATOM 2515 O O . LYS A 0 327 . -42.097 -14.568 -8.952 1.00 85.67 327 A 1 ATOM 2516 C CG . LYS A 0 327 . -43.666 -17.620 -6.400 1.00 85.67 327 A 1 ATOM 2517 C CD . LYS A 0 327 . -45.184 -17.761 -6.308 1.00 85.67 327 A 1 ATOM 2518 C CE . LYS A 0 327 . -45.517 -19.144 -5.756 1.00 85.67 327 A 1 ATOM 2519 N NZ . LYS A 0 327 . -46.978 -19.302 -5.578 1.00 85.67 327 A 1 ATOM 2520 N N . THR A 0 328 . -40.667 -13.886 -7.366 1.00 83.20 328 A 1 ATOM 2521 C CA . THR A 0 328 . -40.284 -12.616 -7.983 1.00 83.20 328 A 1 ATOM 2522 C C . THR A 0 328 . -38.770 -12.535 -8.054 1.00 83.20 328 A 1 ATOM 2523 C CB . THR A 0 328 . -40.847 -11.412 -7.209 1.00 83.20 328 A 1 ATOM 2524 O O . THR A 0 328 . -38.080 -13.096 -7.209 1.00 83.20 328 A 1 ATOM 2525 C CG2 . THR A 0 328 . -42.362 -11.297 -7.381 1.00 83.20 328 A 1 ATOM 2526 O OG1 . THR A 0 328 . -40.632 -11.539 -5.826 1.00 83.20 328 A 1 ATOM 2527 N N . GLU A 0 329 . -38.252 -11.830 -9.053 1.00 80.93 329 A 1 ATOM 2528 C CA . GLU A 0 329 . -36.840 -11.469 -9.070 1.00 80.93 329 A 1 ATOM 2529 C C . GLU A 0 329 . -36.570 -10.536 -7.884 1.00 80.93 329 A 1 ATOM 2530 C CB . GLU A 0 329 . -36.519 -10.831 -10.422 1.00 80.93 329 A 1 ATOM 2531 O O . GLU A 0 329 . -37.198 -9.484 -7.756 1.00 80.93 329 A 1 ATOM 2532 C CG . GLU A 0 329 . -35.015 -10.647 -10.656 1.00 80.93 329 A 1 ATOM 2533 C CD . GLU A 0 329 . -34.717 -10.071 -12.052 1.00 80.93 329 A 1 ATOM 2534 O OE1 . GLU A 0 329 . -33.522 -9.855 -12.342 1.00 80.93 329 A 1 ATOM 2535 O OE2 . GLU A 0 329 . -35.684 -9.833 -12.818 1.00 80.93 329 A 1 ATOM 2536 N N . VAL A 0 330 . -35.705 -10.974 -6.971 1.00 74.86 330 A 1 ATOM 2537 C CA . VAL A 0 330 . -35.294 -10.187 -5.810 1.00 74.86 330 A 1 ATOM 2538 C C . VAL A 0 330 . -33.951 -9.563 -6.124 1.00 74.86 330 A 1 ATOM 2539 C CB . VAL A 0 330 . -35.217 -11.038 -4.532 1.00 74.86 330 A 1 ATOM 2540 O O . VAL A 0 330 . -32.976 -10.280 -6.341 1.00 74.86 330 A 1 ATOM 2541 C CG1 . VAL A 0 330 . -34.611 -10.225 -3.382 1.00 74.86 330 A 1 ATOM 2542 C CG2 . VAL A 0 330 . -36.612 -11.505 -4.116 1.00 74.86 330 A 1 ATOM 2543 N N . THR A 0 331 . -33.895 -8.235 -6.109 1.00 74.13 331 A 1 ATOM 2544 C CA . THR A 0 331 . -32.623 -7.518 -6.192 1.00 74.13 331 A 1 ATOM 2545 C C . THR A 0 331 . -32.059 -7.268 -4.797 1.00 74.13 331 A 1 ATOM 2546 C CB . THR A 0 331 . -32.706 -6.225 -7.018 1.00 74.13 331 A 1 ATOM 2547 O O . THR A 0 331 . -32.783 -7.270 -3.796 1.00 74.13 331 A 1 ATOM 2548 C CG2 . THR A 0 331 . -33.588 -6.343 -8.262 1.00 74.13 331 A 1 ATOM 2549 O OG1 . THR A 0 331 . -33.149 -5.133 -6.251 1.00 74.13 331 A 1 ATOM 2550 N N . THR A 0 332 . -30.754 -7.024 -4.716 1.00 65.53 332 A 1 ATOM 2551 C CA . THR A 0 332 . -30.092 -6.650 -3.462 1.00 65.53 332 A 1 ATOM 2552 C C . THR A 0 332 . -30.719 -5.396 -2.852 1.00 65.53 332 A 1 ATOM 2553 C CB . THR A 0 332 . -28.609 -6.379 -3.726 1.00 65.53 332 A 1 ATOM 2554 O O . THR A 0 332 . -30.932 -5.348 -1.645 1.00 65.53 332 A 1 ATOM 2555 C CG2 . THR A 0 332 . -27.820 -6.079 -2.453 1.00 65.53 332 A 1 ATOM 2556 O OG1 . THR A 0 332 . -28.010 -7.496 -4.346 1.00 65.53 332 A 1 ATOM 2557 N N . GLU A 0 333 . -31.054 -4.396 -3.668 1.00 66.93 333 A 1 ATOM 2558 C CA . GLU A 0 333 . -31.629 -3.126 -3.214 1.00 66.93 333 A 1 ATOM 2559 C C . GLU A 0 333 . -32.949 -3.341 -2.468 1.00 66.93 333 A 1 ATOM 2560 C CB . GLU A 0 333 . -31.861 -2.169 -4.399 1.00 66.93 333 A 1 ATOM 2561 O O . GLU A 0 333 . -33.180 -2.707 -1.441 1.00 66.93 333 A 1 ATOM 2562 C CG . GLU A 0 333 . -30.591 -1.759 -5.167 1.00 66.93 333 A 1 ATOM 2563 C CD . GLU A 0 333 . -29.978 -2.882 -6.021 1.00 66.93 333 A 1 ATOM 2564 O OE1 . GLU A 0 333 . -28.755 -2.816 -6.269 1.00 66.93 333 A 1 ATOM 2565 O OE2 . GLU A 0 333 . -30.725 -3.829 -6.375 1.00 66.93 333 A 1 ATOM 2566 N N . MET A 0 334 . -33.773 -4.289 -2.931 1.00 75.99 334 A 1 ATOM 2567 C CA . MET A 0 334 . -35.031 -4.643 -2.270 1.00 75.99 334 A 1 ATOM 2568 C C . MET A 0 334 . -34.800 -5.245 -0.879 1.00 75.99 334 A 1 ATOM 2569 C CB . MET A 0 334 . -35.805 -5.652 -3.126 1.00 75.99 334 A 1 ATOM 2570 O O . MET A 0 334 . -35.506 -4.899 0.067 1.00 75.99 334 A 1 ATOM 2571 C CG . MET A 0 334 . -36.236 -5.120 -4.494 1.00 75.99 334 A 1 ATOM 2572 S SD . MET A 0 334 . -36.942 -6.389 -5.586 1.00 75.99 334 A 1 ATOM 2573 C CE . MET A 0 334 . -38.405 -6.905 -4.647 1.00 75.99 334 A 1 ATOM 2574 N N . VAL A 0 335 . -33.805 -6.131 -0.742 1.00 72.67 335 A 1 ATOM 2575 C CA . VAL A 0 335 . -33.435 -6.727 0.553 1.00 72.67 335 A 1 ATOM 2576 C C . VAL A 0 335 . -32.904 -5.646 1.495 1.00 72.67 335 A 1 ATOM 2577 C CB . VAL A 0 335 . -32.386 -7.846 0.384 1.00 72.67 335 A 1 ATOM 2578 O O . VAL A 0 335 . -33.295 -5.594 2.656 1.00 72.67 335 A 1 ATOM 2579 C CG1 . VAL A 0 335 . -31.996 -8.478 1.727 1.00 72.67 335 A 1 ATOM 2580 C CG2 . VAL A 0 335 . -32.895 -8.975 -0.519 1.00 72.67 335 A 1 ATOM 2581 N N . VAL A 0 336 . -32.043 -4.752 1.001 1.00 68.45 336 A 1 ATOM 2582 C CA . VAL A 0 336 . -31.465 -3.649 1.785 1.00 68.45 336 A 1 ATOM 2583 C C . VAL A 0 336 . -32.552 -2.714 2.312 1.00 68.45 336 A 1 ATOM 2584 C CB . VAL A 0 336 . -30.444 -2.871 0.932 1.00 68.45 336 A 1 ATOM 2585 O O . VAL A 0 336 . -32.544 -2.390 3.498 1.00 68.45 336 A 1 ATOM 2586 C CG1 . VAL A 0 336 . -29.988 -1.555 1.580 1.00 68.45 336 A 1 ATOM 2587 C CG2 . VAL A 0 336 . -29.198 -3.720 0.645 1.00 68.45 336 A 1 ATOM 2588 N N . GLU A 0 337 . -33.495 -2.304 1.462 1.00 74.14 337 A 1 ATOM 2589 C CA . GLU A 0 337 . -34.614 -1.442 1.856 1.00 74.14 337 A 1 ATOM 2590 C C . GLU A 0 337 . -35.492 -2.110 2.930 1.00 74.14 337 A 1 ATOM 2591 C CB . GLU A 0 337 . -35.419 -1.076 0.595 1.00 74.14 337 A 1 ATOM 2592 O O . GLU A 0 337 . -35.880 -1.466 3.912 1.00 74.14 337 A 1 ATOM 2593 C CG . GLU A 0 337 . -36.503 -0.020 0.870 1.00 74.14 337 A 1 ATOM 2594 C CD . GLU A 0 337 . -37.286 0.419 -0.383 1.00 74.14 337 A 1 ATOM 2595 O OE1 . GLU A 0 337 . -38.111 1.353 -0.242 1.00 74.14 337 A 1 ATOM 2596 O OE2 . GLU A 0 337 . -37.088 -0.167 -1.472 1.00 74.14 337 A 1 ATOM 2597 N N . ASP A 0 338 . -35.744 -3.419 2.807 1.00 79.86 338 A 1 ATOM 2598 C CA . ASP A 0 338 . -36.477 -4.191 3.817 1.00 79.86 338 A 1 ATOM 2599 C C . ASP A 0 338 . -35.713 -4.284 5.142 1.00 79.86 338 A 1 ATOM 2600 C CB . ASP A 0 338 . -36.810 -5.588 3.287 1.00 79.86 338 A 1 ATOM 2601 O O . ASP A 0 338 . -36.289 -4.023 6.200 1.00 79.86 338 A 1 ATOM 2602 C CG . ASP A 0 338 . -37.667 -6.375 4.289 1.00 79.86 338 A 1 ATOM 2603 O OD1 . ASP A 0 338 . -38.909 -6.191 4.279 1.00 79.86 338 A 1 ATOM 2604 O OD2 . ASP A 0 338 . -37.100 -7.185 5.054 1.00 79.86 338 A 1 ATOM 2605 N N . LEU A 0 339 . -34.411 -4.583 5.114 1.00 73.14 339 A 1 ATOM 2606 C CA . LEU A 0 339 . -33.584 -4.651 6.321 1.00 73.14 339 A 1 ATOM 2607 C C . LEU A 0 339 . -33.486 -3.285 7.017 1.00 73.14 339 A 1 ATOM 2608 C CB . LEU A 0 339 . -32.188 -5.200 5.983 1.00 73.14 339 A 1 ATOM 2609 O O . LEU A 0 339 . -33.663 -3.210 8.233 1.00 73.14 339 A 1 ATOM 2610 C CG . LEU A 0 339 . -32.138 -6.681 5.556 1.00 73.14 339 A 1 ATOM 2611 C CD1 . LEU A 0 339 . -30.690 -7.065 5.250 1.00 73.14 339 A 1 ATOM 2612 C CD2 . LEU A 0 339 . -32.695 -7.627 6.621 1.00 73.14 339 A 1 ATOM 2613 N N . GLN A 0 340 . -33.287 -2.198 6.265 1.00 69.62 340 A 1 ATOM 2614 C CA . GLN A 0 340 . -33.262 -0.832 6.803 1.00 69.62 340 A 1 ATOM 2615 C C . GLN A 0 340 . -34.589 -0.456 7.475 1.00 69.62 340 A 1 ATOM 2616 C CB . GLN A 0 340 . -32.963 0.165 5.673 1.00 69.62 340 A 1 ATOM 2617 O O . GLN A 0 340 . -34.599 0.177 8.533 1.00 69.62 340 A 1 ATOM 2618 C CG . GLN A 0 340 . -31.484 0.154 5.260 1.00 69.62 340 A 1 ATOM 2619 C CD . GLN A 0 340 . -31.185 1.094 4.095 1.00 69.62 340 A 1 ATOM 2620 N NE2 . GLN A 0 340 . -29.925 1.320 3.791 1.00 69.62 340 A 1 ATOM 2621 O OE1 . GLN A 0 340 . -32.047 1.666 3.449 1.00 69.62 340 A 1 ATOM 2622 N N . THR A 0 341 . -35.711 -0.878 6.889 1.00 76.06 341 A 1 ATOM 2623 C CA . THR A 0 341 . -37.049 -0.611 7.433 1.00 76.06 341 A 1 ATOM 2624 C C . THR A 0 341 . -37.363 -1.490 8.647 1.00 76.06 341 A 1 ATOM 2625 C CB . THR A 0 341 . -38.113 -0.812 6.342 1.00 76.06 341 A 1 ATOM 2626 O O . THR A 0 341 . -37.999 -1.034 9.598 1.00 76.06 341 A 1 ATOM 2627 C CG2 . THR A 0 341 . -39.505 -0.376 6.802 1.00 76.06 341 A 1 ATOM 2628 O OG1 . THR A 0 341 . -37.816 -0.019 5.219 1.00 76.06 341 A 1 ATOM 2629 N N . SER A 0 342 . -36.940 -2.757 8.630 1.00 70.83 342 A 1 ATOM 2630 C CA . SER A 0 342 . -37.375 -3.781 9.588 1.00 70.83 342 A 1 ATOM 2631 C C . SER A 0 342 . -36.473 -3.941 10.813 1.00 70.83 342 A 1 ATOM 2632 C CB . SER A 0 342 . -37.535 -5.125 8.874 1.00 70.83 342 A 1 ATOM 2633 O O . SER A 0 342 . -36.972 -4.319 11.877 1.00 70.83 342 A 1 ATOM 2634 O OG . SER A 0 342 . -36.297 -5.629 8.431 1.00 70.83 342 A 1 ATOM 2635 N N . VAL A 0 343 . -35.176 -3.648 10.688 1.00 65.69 343 A 1 ATOM 2636 C CA . VAL A 0 343 . -34.200 -3.680 11.793 1.00 65.69 343 A 1 ATOM 2637 C C . VAL A 0 343 . -34.109 -2.315 12.496 1.00 65.69 343 A 1 ATOM 2638 C CB . VAL A 0 343 . -32.841 -4.215 11.287 1.00 65.69 343 A 1 ATOM 2639 O O . VAL A 0 343 . -33.715 -2.242 13.658 1.00 65.69 343 A 1 ATOM 2640 C CG1 . VAL A 0 343 . -31.797 -4.353 12.401 1.00 65.69 343 A 1 ATOM 2641 C CG2 . VAL A 0 343 . -33.024 -5.613 10.672 1.00 65.69 343 A 1 ATOM 2642 N N . GLY A 0 344 . -34.593 -1.247 11.848 1.00 50.82 344 A 1 ATOM 2643 C CA . GLY A 0 344 . -34.632 0.112 12.388 1.00 50.82 344 A 1 ATOM 2644 C C . GLY A 0 344 . -33.255 0.779 12.455 1.00 50.82 344 A 1 ATOM 2645 O O . GLY A 0 344 . -32.212 0.140 12.312 1.00 50.82 344 A 1 ATOM 2646 N N . SER A 0 345 . -33.241 2.094 12.698 1.00 42.98 345 A 1 ATOM 2647 C CA . SER A 0 345 . -32.017 2.809 13.066 1.00 42.98 345 A 1 ATOM 2648 C C . SER A 0 345 . -31.612 2.388 14.483 1.00 42.98 345 A 1 ATOM 2649 C CB . SER A 0 345 . -32.205 4.330 12.948 1.00 42.98 345 A 1 ATOM 2650 O O . SER A 0 345 . -32.004 3.028 15.464 1.00 42.98 345 A 1 ATOM 2651 O OG . SER A 0 345 . -33.201 4.787 13.845 1.00 42.98 345 A 1 ATOM 2652 N N . LEU A 0 346 . -30.882 1.280 14.604 1.00 40.97 346 A 1 ATOM 2653 C CA . LEU A 0 346 . -30.135 0.964 15.821 1.00 40.97 346 A 1 ATOM 2654 C C . LEU A 0 346 . -29.265 2.181 16.177 1.00 40.97 346 A 1 ATOM 2655 C CB . LEU A 0 346 . -29.341 -0.337 15.622 1.00 40.97 346 A 1 ATOM 2656 O O . LEU A 0 346 . -28.847 2.943 15.304 1.00 40.97 346 A 1 ATOM 2657 C CG . LEU A 0 346 . -30.244 -1.589 15.641 1.00 40.97 346 A 1 ATOM 2658 C CD1 . LEU A 0 346 . -29.546 -2.759 14.952 1.00 40.97 346 A 1 ATOM 2659 C CD2 . LEU A 0 346 . -30.587 -2.012 17.073 1.00 40.97 346 A 1 ATOM 2660 N N . SER A 0 347 . -29.140 2.448 17.472 1.00 31.08 347 A 1 ATOM 2661 C CA . SER A 0 347 . -28.816 3.758 18.034 1.00 31.08 347 A 1 ATOM 2662 C C . SER A 0 347 . -27.534 4.376 17.453 1.00 31.08 347 A 1 ATOM 2663 C CB . SER A 0 347 . -28.748 3.618 19.553 1.00 31.08 347 A 1 ATOM 2664 O O . SER A 0 347 . -26.653 3.694 16.951 1.00 31.08 347 A 1 ATOM 2665 O OG . SER A 0 347 . -27.583 2.927 19.939 1.00 31.08 347 A 1 ATOM 2666 N N . SER A 0 348 . -27.418 5.704 17.507 1.00 36.50 348 A 1 ATOM 2667 C CA . SER A 0 348 . -26.518 6.568 16.717 1.00 36.50 348 A 1 ATOM 2668 C C . SER A 0 348 . -25.008 6.240 16.645 1.00 36.50 348 A 1 ATOM 2669 C CB . SER A 0 348 . -26.704 8.004 17.225 1.00 36.50 348 A 1 ATOM 2670 O O . SER A 0 348 . -24.310 6.877 15.860 1.00 36.50 348 A 1 ATOM 2671 O OG . SER A 0 348 . -26.644 8.056 18.643 1.00 36.50 348 A 1 ATOM 2672 N N . SER A 0 349 . -24.482 5.280 17.412 1.00 33.15 349 A 1 ATOM 2673 C CA . SER A 0 349 . -23.104 4.757 17.301 1.00 33.15 349 A 1 ATOM 2674 C C . SER A 0 349 . -22.997 3.392 16.596 1.00 33.15 349 A 1 ATOM 2675 C CB . SER A 0 349 . -22.460 4.694 18.691 1.00 33.15 349 A 1 ATOM 2676 O O . SER A 0 349 . -21.901 2.983 16.224 1.00 33.15 349 A 1 ATOM 2677 O OG . SER A 0 349 . -23.310 4.076 19.640 1.00 33.15 349 A 1 ATOM 2678 N N . GLU A 0 350 . -24.123 2.712 16.373 1.00 34.13 350 A 1 ATOM 2679 C CA . GLU A 0 350 . -24.274 1.339 15.859 1.00 34.13 350 A 1 ATOM 2680 C C . GLU A 0 350 . -24.634 1.296 14.360 1.00 34.13 350 A 1 ATOM 2681 C CB . GLU A 0 350 . -25.358 0.615 16.683 1.00 34.13 350 A 1 ATOM 2682 O O . GLU A 0 350 . -24.716 0.227 13.757 1.00 34.13 350 A 1 ATOM 2683 C CG . GLU A 0 350 . -25.019 0.518 18.183 1.00 34.13 350 A 1 ATOM 2684 C CD . GLU A 0 350 . -26.215 0.103 19.055 1.00 34.13 350 A 1 ATOM 2685 O OE1 . GLU A 0 350 . -25.967 -0.500 20.114 1.00 34.13 350 A 1 ATOM 2686 O OE2 . GLU A 0 350 . -27.365 0.515 18.749 1.00 34.13 350 A 1 ATOM 2687 N N . ASN A 0 351 . -24.798 2.457 13.713 1.00 38.50 351 A 1 ATOM 2688 C CA . ASN A 0 351 . -25.141 2.554 12.288 1.00 38.50 351 A 1 ATOM 2689 C C . ASN A 0 351 . -24.137 1.845 11.366 1.00 38.50 351 A 1 ATOM 2690 C CB . ASN A 0 351 . -25.252 4.039 11.892 1.00 38.50 351 A 1 ATOM 2691 O O . ASN A 0 351 . -24.524 1.370 10.302 1.00 38.50 351 A 1 ATOM 2692 C CG . ASN A 0 351 . -26.614 4.643 12.177 1.00 38.50 351 A 1 ATOM 2693 N ND2 . ASN A 0 351 . -26.696 5.948 12.284 1.00 38.50 351 A 1 ATOM 2694 O OD1 . ASN A 0 351 . -27.630 3.982 12.258 1.00 38.50 351 A 1 ATOM 2695 N N . TRP A 0 352 . -22.857 1.757 11.748 1.00 40.37 352 A 1 ATOM 2696 C CA . TRP A 0 352 . -21.855 1.051 10.948 1.00 40.37 352 A 1 ATOM 2697 C C . TRP A 0 352 . -22.033 -0.470 11.018 1.00 40.37 352 A 1 ATOM 2698 C CB . TRP A 0 352 . -20.441 1.466 11.370 1.00 40.37 352 A 1 ATOM 2699 O O . TRP A 0 352 . -21.801 -1.124 10.009 1.00 40.37 352 A 1 ATOM 2700 C CG . TRP A 0 352 . -19.994 0.871 12.665 1.00 40.37 352 A 1 ATOM 2701 C CD1 . TRP A 0 352 . -20.148 1.415 13.892 1.00 40.37 352 A 1 ATOM 2702 C CD2 . TRP A 0 352 . -19.417 -0.449 12.887 1.00 40.37 352 A 1 ATOM 2703 C CE2 . TRP A 0 352 . -19.256 -0.647 14.290 1.00 40.37 352 A 1 ATOM 2704 C CE3 . TRP A 0 352 . -19.102 -1.530 12.041 1.00 40.37 352 A 1 ATOM 2705 N NE1 . TRP A 0 352 . -19.711 0.524 14.851 1.00 40.37 352 A 1 ATOM 2706 C CH2 . TRP A 0 352 . -18.442 -2.899 13.964 1.00 40.37 352 A 1 ATOM 2707 C CZ2 . TRP A 0 352 . -18.763 -1.845 14.834 1.00 40.37 352 A 1 ATOM 2708 C CZ3 . TRP A 0 352 . -18.665 -2.746 12.582 1.00 40.37 352 A 1 ATOM 2709 N N . LEU A 0 353 . -22.472 -1.020 12.161 1.00 37.90 353 A 1 ATOM 2710 C CA . LEU A 0 353 . -22.747 -2.449 12.334 1.00 37.90 353 A 1 ATOM 2711 C C . LEU A 0 353 . -23.897 -2.849 11.426 1.00 37.90 353 A 1 ATOM 2712 C CB . LEU A 0 353 . -23.099 -2.775 13.800 1.00 37.90 353 A 1 ATOM 2713 O O . LEU A 0 353 . -23.717 -3.739 10.613 1.00 37.90 353 A 1 ATOM 2714 C CG . LEU A 0 353 . -21.883 -2.977 14.699 1.00 37.90 353 A 1 ATOM 2715 C CD1 . LEU A 0 353 . -22.218 -2.745 16.168 1.00 37.90 353 A 1 ATOM 2716 C CD2 . LEU A 0 353 . -21.283 -4.373 14.546 1.00 37.90 353 A 1 ATOM 2717 N N . CYS A 0 354 . -25.030 -2.142 11.502 1.00 36.86 354 A 1 ATOM 2718 C CA . CYS A 0 354 . -26.206 -2.420 10.674 1.00 36.86 354 A 1 ATOM 2719 C C . CYS A 0 354 . -25.883 -2.279 9.178 1.00 36.86 354 A 1 ATOM 2720 C CB . CYS A 0 354 . -27.350 -1.499 11.129 1.00 36.86 354 A 1 ATOM 2721 O O . CYS A 0 354 . -26.191 -3.170 8.395 1.00 36.86 354 A 1 ATOM 2722 S SG . CYS A 0 354 . -28.943 -2.296 10.780 1.00 36.86 354 A 1 ATOM 2723 N N . ASN A 0 355 . -25.159 -1.222 8.796 1.00 39.49 355 A 1 ATOM 2724 C CA . ASN A 0 355 . -24.662 -1.043 7.436 1.00 39.49 355 A 1 ATOM 2725 C C . ASN A 0 355 . -23.747 -2.205 7.008 1.00 39.49 355 A 1 ATOM 2726 C CB . ASN A 0 355 . -23.989 0.337 7.360 1.00 39.49 355 A 1 ATOM 2727 O O . ASN A 0 355 . -24.072 -2.873 6.038 1.00 39.49 355 A 1 ATOM 2728 C CG . ASN A 0 355 . -24.946 1.478 7.062 1.00 39.49 355 A 1 ATOM 2729 N ND2 . ASN A 0 355 . -24.512 2.700 7.258 1.00 39.49 355 A 1 ATOM 2730 O OD1 . ASN A 0 355 . -26.064 1.318 6.607 1.00 39.49 355 A 1 ATOM 2731 N N . LYS A 0 356 . -22.675 -2.520 7.755 1.00 42.64 356 A 1 ATOM 2732 C CA . LYS A 0 356 . -21.754 -3.655 7.513 1.00 42.64 356 A 1 ATOM 2733 C C . LYS A 0 356 . -22.501 -4.958 7.285 1.00 42.64 356 A 1 ATOM 2734 C CB . LYS A 0 356 . -20.817 -3.818 8.720 1.00 42.64 356 A 1 ATOM 2735 O O . LYS A 0 356 . -22.204 -5.710 6.372 1.00 42.64 356 A 1 ATOM 2736 C CG . LYS A 0 356 . -19.762 -4.911 8.498 1.00 42.64 356 A 1 ATOM 2737 C CD . LYS A 0 356 . -19.521 -5.715 9.769 1.00 42.64 356 A 1 ATOM 2738 C CE . LYS A 0 356 . -18.437 -6.734 9.443 1.00 42.64 356 A 1 ATOM 2739 N NZ . LYS A 0 356 . -18.666 -8.033 10.106 1.00 42.64 356 A 1 ATOM 2740 N N . HIS A 0 357 . -23.461 -5.225 8.136 1.00 40.57 357 A 1 ATOM 2741 C CA . HIS A 0 357 . -24.219 -6.447 8.127 1.00 40.57 357 A 1 ATOM 2742 C C . HIS A 0 357 . -25.172 -6.539 6.930 1.00 40.57 357 A 1 ATOM 2743 C CB . HIS A 0 357 . -24.947 -6.411 9.444 1.00 40.57 357 A 1 ATOM 2744 O O . HIS A 0 357 . -25.159 -7.531 6.211 1.00 40.57 357 A 1 ATOM 2745 C CG . HIS A 0 357 . -24.344 -7.289 10.514 1.00 40.57 357 A 1 ATOM 2746 C CD2 . HIS A 0 357 . -23.798 -6.806 11.666 1.00 40.57 357 A 1 ATOM 2747 N ND1 . HIS A 0 357 . -23.897 -8.596 10.333 1.00 40.57 357 A 1 ATOM 2748 C CE1 . HIS A 0 357 . -23.106 -8.865 11.385 1.00 40.57 357 A 1 ATOM 2749 N NE2 . HIS A 0 357 . -23.050 -7.817 12.216 1.00 40.57 357 A 1 ATOM 2750 N N . VAL A 0 358 . -25.915 -5.467 6.642 1.00 40.15 358 A 1 ATOM 2751 C CA . VAL A 0 358 . -26.683 -5.308 5.399 1.00 40.15 358 A 1 ATOM 2752 C C . VAL A 0 358 . -25.762 -5.427 4.166 1.00 40.15 358 A 1 ATOM 2753 C CB . VAL A 0 358 . -27.443 -3.965 5.454 1.00 40.15 358 A 1 ATOM 2754 O O . VAL A 0 358 . -26.167 -5.998 3.156 1.00 40.15 358 A 1 ATOM 2755 C CG1 . VAL A 0 358 . -28.112 -3.598 4.136 1.00 40.15 358 A 1 ATOM 2756 C CG2 . VAL A 0 358 . -28.568 -3.999 6.502 1.00 40.15 358 A 1 ATOM 2757 N N . TYR A 0 359 . -24.501 -4.983 4.257 1.00 40.84 359 A 1 ATOM 2758 C CA . TYR A 0 359 . -23.483 -5.140 3.209 1.00 40.84 359 A 1 ATOM 2759 C C . TYR A 0 359 . -22.939 -6.575 3.088 1.00 40.84 359 A 1 ATOM 2760 C CB . TYR A 0 359 . -22.324 -4.143 3.402 1.00 40.84 359 A 1 ATOM 2761 O O . TYR A 0 359 . -22.741 -7.036 1.970 1.00 40.84 359 A 1 ATOM 2762 C CG . TYR A 0 359 . -22.685 -2.666 3.457 1.00 40.84 359 A 1 ATOM 2763 C CD1 . TYR A 0 359 . -23.590 -2.097 2.549 1.00 40.84 359 A 1 ATOM 2764 C CD2 . TYR A 0 359 . -22.064 -1.832 4.394 1.00 40.84 359 A 1 ATOM 2765 C CE1 . TYR A 0 359 . -23.919 -0.730 2.627 1.00 40.84 359 A 1 ATOM 2766 C CE2 . TYR A 0 359 . -22.361 -0.462 4.459 1.00 40.84 359 A 1 ATOM 2767 O OH . TYR A 0 359 . -23.655 1.407 3.685 1.00 40.84 359 A 1 ATOM 2768 C CZ . TYR A 0 359 . -23.326 0.090 3.600 1.00 40.84 359 A 1 ATOM 2769 N N . ILE A 0 360 . -22.767 -7.321 4.186 1.00 38.14 360 A 1 ATOM 2770 C CA . ILE A 0 360 . -22.388 -8.748 4.170 1.00 38.14 360 A 1 ATOM 2771 C C . ILE A 0 360 . -23.509 -9.604 3.558 1.00 38.14 360 A 1 ATOM 2772 C CB . ILE A 0 360 . -21.981 -9.216 5.591 1.00 38.14 360 A 1 ATOM 2773 O O . ILE A 0 360 . -23.229 -10.579 2.856 1.00 38.14 360 A 1 ATOM 2774 C CG1 . ILE A 0 360 . -20.601 -8.623 5.949 1.00 38.14 360 A 1 ATOM 2775 C CG2 . ILE A 0 360 . -21.892 -10.750 5.677 1.00 38.14 360 A 1 ATOM 2776 C CD1 . ILE A 0 360 . -20.180 -8.823 7.407 1.00 38.14 360 A 1 ATOM 2777 N N . TYR A 0 361 . -24.778 -9.208 3.726 1.00 36.24 361 A 1 ATOM 2778 C CA . TYR A 0 361 . -25.894 -9.843 3.014 1.00 36.24 361 A 1 ATOM 2779 C C . TYR A 0 361 . -25.839 -9.666 1.493 1.00 36.24 361 A 1 ATOM 2780 C CB . TYR A 0 361 . -27.260 -9.400 3.577 1.00 36.24 361 A 1 ATOM 2781 O O . TYR A 0 361 . -26.386 -10.513 0.789 1.00 36.24 361 A 1 ATOM 2782 C CG . TYR A 0 361 . -27.623 -10.250 4.765 1.00 36.24 361 A 1 ATOM 2783 C CD1 . TYR A 0 361 . -27.980 -11.593 4.555 1.00 36.24 361 A 1 ATOM 2784 C CD2 . TYR A 0 361 . -27.342 -9.776 6.052 1.00 36.24 361 A 1 ATOM 2785 C CE1 . TYR A 0 361 . -27.922 -12.493 5.625 1.00 36.24 361 A 1 ATOM 2786 C CE2 . TYR A 0 361 . -27.197 -10.679 7.104 1.00 36.24 361 A 1 ATOM 2787 O OH . TYR A 0 361 . -27.093 -12.902 7.833 1.00 36.24 361 A 1 ATOM 2788 C CZ . TYR A 0 361 . -27.447 -12.034 6.872 1.00 36.24 361 A 1 ATOM 2789 N N . ARG A 0 362 . -25.152 -8.638 0.968 1.00 36.93 362 A 1 ATOM 2790 C CA . ARG A 0 362 . -24.965 -8.450 -0.483 1.00 36.93 362 A 1 ATOM 2791 C C . ARG A 0 362 . -24.046 -9.503 -1.114 1.00 36.93 362 A 1 ATOM 2792 C CB . ARG A 0 362 . -24.470 -7.021 -0.774 1.00 36.93 362 A 1 ATOM 2793 O O . ARG A 0 362 . -24.313 -9.891 -2.244 1.00 36.93 362 A 1 ATOM 2794 C CG . ARG A 0 362 . -24.319 -6.716 -2.278 1.00 36.93 362 A 1 ATOM 2795 C CD . ARG A 0 362 . -23.930 -5.246 -2.472 1.00 36.93 362 A 1 ATOM 2796 N NE . ARG A 0 362 . -24.088 -4.753 -3.852 1.00 36.93 362 A 1 ATOM 2797 N NH1 . ARG A 0 362 . -22.973 -2.725 -3.672 1.00 36.93 362 A 1 ATOM 2798 N NH2 . ARG A 0 362 . -23.766 -3.354 -5.621 1.00 36.93 362 A 1 ATOM 2799 C CZ . ARG A 0 362 . -23.608 -3.625 -4.362 1.00 36.93 362 A 1 ATOM 2800 N N . GLU A 0 363 . -23.005 -9.962 -0.414 1.00 35.36 363 A 1 ATOM 2801 C CA . GLU A 0 363 . -22.006 -10.921 -0.943 1.00 35.36 363 A 1 ATOM 2802 C C . GLU A 0 363 . -22.197 -12.363 -0.440 1.00 35.36 363 A 1 ATOM 2803 C CB . GLU A 0 363 . -20.580 -10.421 -0.649 1.00 35.36 363 A 1 ATOM 2804 O O . GLU A 0 363 . -21.515 -13.275 -0.896 1.00 35.36 363 A 1 ATOM 2805 C CG . GLU A 0 363 . -20.116 -9.268 -1.565 1.00 35.36 363 A 1 ATOM 2806 C CD . GLU A 0 363 . -19.112 -9.667 -2.669 1.00 35.36 363 A 1 ATOM 2807 O OE1 . GLU A 0 363 . -19.223 -9.081 -3.771 1.00 35.36 363 A 1 ATOM 2808 O OE2 . GLU A 0 363 . -18.233 -10.526 -2.428 1.00 35.36 363 A 1 ATOM 2809 N N . GLY A 0 364 . -23.148 -12.619 0.462 1.00 30.10 364 A 1 ATOM 2810 C CA . GLY A 0 364 . -23.459 -13.989 0.850 1.00 30.10 364 A 1 ATOM 2811 C C . GLY A 0 364 . -22.356 -14.659 1.671 1.00 30.10 364 A 1 ATOM 2812 O O . GLY A 0 364 . -21.979 -15.788 1.382 1.00 30.10 364 A 1 ATOM 2813 N N . CYS A 0 365 . -22.011 -14.091 2.834 1.00 29.85 365 A 1 ATOM 2814 C CA . CYS A 0 365 . -21.560 -14.926 3.963 1.00 29.85 365 A 1 ATOM 2815 C C . CYS A 0 365 . -22.697 -15.783 4.567 1.00 29.85 365 A 1 ATOM 2816 C CB . CYS A 0 365 . -20.756 -14.144 5.004 1.00 29.85 365 A 1 ATOM 2817 O O . CYS A 0 365 . -22.595 -16.287 5.679 1.00 29.85 365 A 1 ATOM 2818 S SG . CYS A 0 365 . -19.099 -13.805 4.344 1.00 29.85 365 A 1 ATOM 2819 N N . VAL A 0 366 . -23.711 -16.120 3.762 1.00 25.89 366 A 1 ATOM 2820 C CA . VAL A 0 366 . -24.021 -17.539 3.561 1.00 25.89 366 A 1 ATOM 2821 C C . VAL A 0 366 . -22.885 -18.163 2.743 1.00 25.89 366 A 1 ATOM 2822 C CB . VAL A 0 366 . -25.402 -17.759 2.908 1.00 25.89 366 A 1 ATOM 2823 O O . VAL A 0 366 . -23.045 -18.536 1.583 1.00 25.89 366 A 1 ATOM 2824 C CG1 . VAL A 0 366 . -25.765 -19.251 2.830 1.00 25.89 366 A 1 ATOM 2825 C CG2 . VAL A 0 366 . -26.510 -17.103 3.739 1.00 25.89 366 A 1 ATOM 2826 N N . VAL A 0 367 . -21.747 -18.386 3.402 1.00 25.97 367 A 1 ATOM 2827 C CA . VAL A 0 367 . -20.898 -19.518 3.051 1.00 25.97 367 A 1 ATOM 2828 C C . VAL A 0 367 . -21.684 -20.764 3.468 1.00 25.97 367 A 1 ATOM 2829 C CB . VAL A 0 367 . -19.492 -19.421 3.684 1.00 25.97 367 A 1 ATOM 2830 O O . VAL A 0 367 . -21.375 -21.432 4.447 1.00 25.97 367 A 1 ATOM 2831 C CG1 . VAL A 0 367 . -18.598 -20.573 3.222 1.00 25.97 367 A 1 ATOM 2832 C CG2 . VAL A 0 367 . -18.769 -18.136 3.265 1.00 25.97 367 A 1 ATOM 2833 N N . MET A 0 368 . -22.728 -21.108 2.709 1.00 21.46 368 A 1 ATOM 2834 C CA . MET A 0 368 . -22.968 -22.515 2.436 1.00 21.46 368 A 1 ATOM 2835 C C . MET A 0 368 . -21.930 -22.905 1.395 1.00 21.46 368 A 1 ATOM 2836 C CB . MET A 0 368 . -24.407 -22.830 2.007 1.00 21.46 368 A 1 ATOM 2837 O O . MET A 0 368 . -22.201 -23.006 0.200 1.00 21.46 368 A 1 ATOM 2838 C CG . MET A 0 368 . -25.370 -22.827 3.204 1.00 21.46 368 A 1 ATOM 2839 S SD . MET A 0 368 . -26.719 -24.040 3.127 1.00 21.46 368 A 1 ATOM 2840 C CE . MET A 0 368 . -27.537 -23.527 1.592 1.00 21.46 368 A 1 ATOM 2841 N N . THR A 0 369 . -20.711 -23.130 1.880 1.00 23.47 369 A 1 ATOM 2842 C CA . THR A 0 369 . -19.784 -24.032 1.214 1.00 23.47 369 A 1 ATOM 2843 C C . THR A 0 369 . -20.574 -25.310 0.896 1.00 23.47 369 A 1 ATOM 2844 C CB . THR A 0 369 . -18.554 -24.322 2.104 1.00 23.47 369 A 1 ATOM 2845 O O . THR A 0 369 . -21.067 -26.001 1.784 1.00 23.47 369 A 1 ATOM 2846 C CG2 . THR A 0 369 . -17.398 -23.355 1.834 1.00 23.47 369 A 1 ATOM 2847 O OG1 . THR A 0 369 . -18.856 -24.253 3.483 1.00 23.47 369 A 1 ATOM 2848 N N . ASN A 0 370 . -20.763 -25.584 -0.395 1.00 25.04 370 A 1 ATOM 2849 C CA . ASN A 0 370 . -21.370 -26.801 -0.949 1.00 25.04 370 A 1 ATOM 2850 C C . ASN A 0 370 . -22.879 -27.065 -0.792 1.00 25.04 370 A 1 ATOM 2851 C CB . ASN A 0 370 . -20.500 -28.021 -0.586 1.00 25.04 370 A 1 ATOM 2852 O O . ASN A 0 370 . -23.278 -28.224 -0.902 1.00 25.04 370 A 1 ATOM 2853 C CG . ASN A 0 370 . -19.176 -28.013 -1.304 1.00 25.04 370 A 1 ATOM 2854 N ND2 . ASN A 0 370 . -18.212 -28.747 -0.806 1.00 25.04 370 A 1 ATOM 2855 O OD1 . ASN A 0 370 . -18.987 -27.386 -2.331 1.00 25.04 370 A 1 ATOM 2856 N N . TRP A 0 371 . -23.749 -26.057 -0.688 1.00 21.29 371 A 1 ATOM 2857 C CA . TRP A 0 371 . -25.178 -26.296 -0.957 1.00 21.29 371 A 1 ATOM 2858 C C . TRP A 0 371 . -25.761 -25.247 -1.899 1.00 21.29 371 A 1 ATOM 2859 C CB . TRP A 0 371 . -25.971 -26.509 0.338 1.00 21.29 371 A 1 ATOM 2860 O O . TRP A 0 371 . -26.088 -24.132 -1.516 1.00 21.29 371 A 1 ATOM 2861 C CG . TRP A 0 371 . -25.634 -27.784 1.059 1.00 21.29 371 A 1 ATOM 2862 C CD1 . TRP A 0 371 . -24.563 -27.949 1.868 1.00 21.29 371 A 1 ATOM 2863 C CD2 . TRP A 0 371 . -26.301 -29.088 1.016 1.00 21.29 371 A 1 ATOM 2864 C CE2 . TRP A 0 371 . -25.551 -30.002 1.819 1.00 21.29 371 A 1 ATOM 2865 C CE3 . TRP A 0 371 . -27.461 -29.596 0.388 1.00 21.29 371 A 1 ATOM 2866 N NE1 . TRP A 0 371 . -24.502 -29.255 2.306 1.00 21.29 371 A 1 ATOM 2867 C CH2 . TRP A 0 371 . -27.090 -31.812 1.356 1.00 21.29 371 A 1 ATOM 2868 C CZ2 . TRP A 0 371 . -25.927 -31.343 1.990 1.00 21.29 371 A 1 ATOM 2869 C CZ3 . TRP A 0 371 . -27.853 -30.940 0.558 1.00 21.29 371 A 1 ATOM 2870 N N . THR A 0 372 . -25.868 -25.659 -3.161 1.00 21.69 372 A 1 ATOM 2871 C CA . THR A 0 372 . -26.867 -25.262 -4.157 1.00 21.69 372 A 1 ATOM 2872 C C . THR A 0 372 . -28.007 -24.416 -3.580 1.00 21.69 372 A 1 ATOM 2873 C CB . THR A 0 372 . -27.497 -26.552 -4.751 1.00 21.69 372 A 1 ATOM 2874 O O . THR A 0 372 . -28.787 -24.929 -2.786 1.00 21.69 372 A 1 ATOM 2875 C CG2 . THR A 0 372 . -27.780 -26.424 -6.244 1.00 21.69 372 A 1 ATOM 2876 O OG1 . THR A 0 372 . -26.662 -27.685 -4.594 1.00 21.69 372 A 1 ATOM 2877 N N . ILE A 0 373 . -28.121 -23.161 -4.012 1.00 22.43 373 A 1 ATOM 2878 C CA . ILE A 0 373 . -29.303 -22.573 -4.670 1.00 22.43 373 A 1 ATOM 2879 C C . ILE A 0 373 . -28.799 -21.287 -5.340 1.00 22.43 373 A 1 ATOM 2880 C CB . ILE A 0 373 . -30.540 -22.379 -3.740 1.00 22.43 373 A 1 ATOM 2881 O O . ILE A 0 373 . -28.920 -20.177 -4.838 1.00 22.43 373 A 1 ATOM 2882 C CG1 . ILE A 0 373 . -31.356 -23.691 -3.571 1.00 22.43 373 A 1 ATOM 2883 C CG2 . ILE A 0 373 . -31.583 -21.379 -4.290 1.00 22.43 373 A 1 ATOM 2884 C CD1 . ILE A 0 373 . -31.877 -23.873 -2.141 1.00 22.43 373 A 1 ATOM 2885 N N . LEU A 0 374 . -28.187 -21.473 -6.508 1.00 22.19 374 A 1 ATOM 2886 C CA . LEU A 0 374 . -28.294 -20.509 -7.591 1.00 22.19 374 A 1 ATOM 2887 C C . LEU A 0 374 . -29.558 -20.932 -8.348 1.00 22.19 374 A 1 ATOM 2888 C CB . LEU A 0 374 . -27.000 -20.523 -8.440 1.00 22.19 374 A 1 ATOM 2889 O O . LEU A 0 374 . -29.506 -21.750 -9.266 1.00 22.19 374 A 1 ATOM 2890 C CG . LEU A 0 374 . -26.659 -19.143 -9.046 1.00 22.19 374 A 1 ATOM 2891 C CD1 . LEU A 0 374 . -25.473 -18.525 -8.303 1.00 22.19 374 A 1 ATOM 2892 C CD2 . LEU A 0 374 . -26.292 -19.247 -10.526 1.00 22.19 374 A 1 ATOM 2893 N N . ALA A 0 375 . -30.728 -20.487 -7.886 1.00 21.40 375 A 1 ATOM 2894 C CA . ALA A 0 375 . -31.892 -20.488 -8.755 1.00 21.40 375 A 1 ATOM 2895 C C . ALA A 0 375 . -31.671 -19.334 -9.729 1.00 21.40 375 A 1 ATOM 2896 C CB . ALA A 0 375 . -33.188 -20.378 -7.944 1.00 21.40 375 A 1 ATOM 2897 O O . ALA A 0 375 . -31.906 -18.178 -9.392 1.00 21.40 375 A 1 ATOM 2898 N N . MET A 0 376 . -31.158 -19.676 -10.911 1.00 20.41 376 A 1 ATOM 2899 C CA . MET A 0 376 . -31.301 -18.860 -12.108 1.00 20.41 376 A 1 ATOM 2900 C C . MET A 0 376 . -32.786 -18.513 -12.246 1.00 20.41 376 A 1 ATOM 2901 C CB . MET A 0 376 . -30.828 -19.643 -13.347 1.00 20.41 376 A 1 ATOM 2902 O O . MET A 0 376 . -33.599 -19.346 -12.652 1.00 20.41 376 A 1 ATOM 2903 C CG . MET A 0 376 . -29.336 -19.987 -13.339 1.00 20.41 376 A 1 ATOM 2904 S SD . MET A 0 376 . -28.809 -21.028 -14.734 1.00 20.41 376 A 1 ATOM 2905 C CE . MET A 0 376 . -28.573 -19.758 -16.010 1.00 20.41 376 A 1 ATOM 2906 N N . LEU A 0 377 . -33.146 -17.300 -11.852 1.00 21.71 377 A 1 ATOM 2907 C CA . LEU A 0 377 . -34.294 -16.610 -12.399 1.00 21.71 377 A 1 ATOM 2908 C C . LEU A 0 377 . -33.704 -15.556 -13.332 1.00 21.71 377 A 1 ATOM 2909 C CB . LEU A 0 377 . -35.198 -16.075 -11.271 1.00 21.71 377 A 1 ATOM 2910 O O . LEU A 0 377 . -33.216 -14.534 -12.865 1.00 21.71 377 A 1 ATOM 2911 C CG . LEU A 0 377 . -36.142 -17.155 -10.703 1.00 21.71 377 A 1 ATOM 2912 C CD1 . LEU A 0 377 . -36.809 -16.667 -9.416 1.00 21.71 377 A 1 ATOM 2913 C CD2 . LEU A 0 377 . -37.265 -17.522 -11.685 1.00 21.71 377 A 1 ATOM 2914 N N . LEU A 0 378 . -33.774 -15.908 -14.625 1.00 26.60 378 A 1 ATOM 2915 C CA . LEU A 0 378 . -33.271 -15.261 -15.848 1.00 26.60 378 A 1 ATOM 2916 C C . LEU A 0 378 . -31.896 -15.743 -16.327 1.00 26.60 378 A 1 ATOM 2917 C CB . LEU A 0 378 . -33.533 -13.741 -15.838 1.00 26.60 378 A 1 ATOM 2918 O O . LEU A 0 378 . -30.851 -15.192 -15.928 1.00 26.60 378 A 1 ATOM 2919 C CG . LEU A 0 378 . -35.015 -13.376 -15.640 1.00 26.60 378 A 1 ATOM 2920 C CD1 . LEU A 0 378 . -35.152 -11.871 -15.478 1.00 26.60 378 A 1 ATOM 2921 C CD2 . LEU A 0 378 . -35.873 -13.818 -16.832 1.00 26.60 378 A 1 ATOM 2922 O OXT . LEU A 0 378 . -31.969 -16.703 -17.131 1.00 26.60 378 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 88.21 # loop_ _atom_type.symbol C N O S #