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 LEU 0 3 SER 0 4 SER 0 5 SER 0 6 PHE 0 7 PHE 0 8 ARG 0 9 GLY 0 10 SER 0 11 MET 0 12 LYS 0 13 GLU 0 14 ARG 0 15 LYS 0 16 ASN 0 17 GLU 0 18 ALA 0 19 LEU 0 20 LYS 0 21 ASN 0 22 HIS 0 23 LYS 0 24 SER 0 25 LYS 0 26 TYR 0 27 ILE 0 28 SER 0 29 GLY 0 30 GLY 0 31 TYR 0 32 LEU 0 33 GLU 0 34 THR 0 35 VAL 0 36 LYS 0 37 GLU 0 38 PHE 0 39 LEU 0 40 ASP 0 41 LYS 0 42 ALA 0 43 ARG 0 44 GLU 0 45 ASP 0 46 PHE 0 47 LYS 0 48 GLN 0 49 ARG 0 50 TRP 0 51 GLU 0 52 ASN 0 53 PRO 0 54 ALA 0 55 GLN 0 56 ASN 0 57 THR 0 58 ALA 0 59 CYS 0 60 LEU 0 61 ASP 0 62 ASP 0 63 PHE 0 64 ASP 0 65 ARG 0 66 ILE 0 67 LYS 0 68 THR 0 69 LEU 0 70 GLY 0 71 THR 0 72 GLY 0 73 SER 0 74 PHE 0 75 GLY 0 76 ARG 0 77 VAL 0 78 MET 0 79 LEU 0 80 VAL 0 81 LYS 0 82 HIS 0 83 LYS 0 84 GLN 0 85 SER 0 86 GLY 0 87 ASN 0 88 TYR 0 89 TYR 0 90 ALA 0 91 MET 0 92 LYS 0 93 ILE 0 94 LEU 0 95 ASP 0 96 LYS 0 97 GLN 0 98 LYS 0 99 VAL 0 100 VAL 0 101 LYS 0 102 LEU 0 103 LYS 0 104 GLN 0 105 VAL 0 106 GLU 0 107 HIS 0 108 THR 0 109 LEU 0 110 ASN 0 111 GLU 0 112 LYS 0 113 ARG 0 114 ILE 0 115 LEU 0 116 GLN 0 117 ALA 0 118 ILE 0 119 ASP 0 120 PHE 0 121 PRO 0 122 PHE 0 123 LEU 0 124 VAL 0 125 ASN 0 126 MET 0 127 THR 0 128 PHE 0 129 SER 0 130 PHE 0 131 LYS 0 132 ASP 0 133 ASN 0 134 SER 0 135 ASN 0 136 LEU 0 137 TYR 0 138 MET 0 139 VAL 0 140 LEU 0 141 GLU 0 142 PHE 0 143 ILE 0 144 SER 0 145 GLY 0 146 GLY 0 147 GLU 0 148 MET 0 149 PHE 0 150 SER 0 151 HIS 0 152 LEU 0 153 ARG 0 154 ARG 0 155 ILE 0 156 GLY 0 157 ARG 0 158 PHE 0 159 SER 0 160 GLU 0 161 PRO 0 162 HIS 0 163 SER 0 164 ARG 0 165 PHE 0 166 TYR 0 167 ALA 0 168 ALA 0 169 GLN 0 170 ILE 0 171 VAL 0 172 LEU 0 173 ALA 0 174 PHE 0 175 GLU 0 176 TYR 0 177 LEU 0 178 HIS 0 179 SER 0 180 LEU 0 181 ASP 0 182 LEU 0 183 ILE 0 184 TYR 0 185 ARG 0 186 ASP 0 187 LEU 0 188 LYS 0 189 PRO 0 190 GLU 0 191 ASN 0 192 LEU 0 193 LEU 0 194 ILE 0 195 ASP 0 196 SER 0 197 THR 0 198 GLY 0 199 TYR 0 200 LEU 0 201 LYS 0 202 ILE 0 203 THR 0 204 ASP 0 205 PHE 0 206 GLY 0 207 PHE 0 208 ALA 0 209 LYS 0 210 ARG 0 211 VAL 0 212 LYS 0 213 GLY 0 214 ARG 0 215 THR 0 216 TRP 0 217 THR 0 218 LEU 0 219 CYS 0 220 GLY 0 221 THR 0 222 PRO 0 223 GLU 0 224 TYR 0 225 LEU 0 226 ALA 0 227 PRO 0 228 GLU 0 229 ILE 0 230 ILE 0 231 LEU 0 232 SER 0 233 LYS 0 234 GLY 0 235 TYR 0 236 ASN 0 237 LYS 0 238 ALA 0 239 VAL 0 240 ASP 0 241 TRP 0 242 TRP 0 243 ALA 0 244 LEU 0 245 GLY 0 246 VAL 0 247 LEU 0 248 ILE 0 249 TYR 0 250 GLU 0 251 MET 0 252 ALA 0 253 ALA 0 254 GLY 0 255 TYR 0 256 PRO 0 257 PRO 0 258 PHE 0 259 PHE 0 260 ALA 0 261 ASP 0 262 GLN 0 263 PRO 0 264 ILE 0 265 GLN 0 266 ILE 0 267 TYR 0 268 GLU 0 269 LYS 0 270 ILE 0 271 VAL 0 272 SER 0 273 GLY 0 274 LYS 0 275 VAL 0 276 LYS 0 277 PHE 0 278 PRO 0 279 SER 0 280 HIS 0 281 PHE 0 282 SER 0 283 ASN 0 284 GLU 0 285 LEU 0 286 LYS 0 287 ASP 0 288 LEU 0 289 LEU 0 290 LYS 0 291 ASN 0 292 LEU 0 293 LEU 0 294 GLN 0 295 VAL 0 296 ASP 0 297 LEU 0 298 THR 0 299 LYS 0 300 ARG 0 301 TYR 0 302 GLY 0 303 ASN 0 304 LEU 0 305 LYS 0 306 ASN 0 307 GLY 0 308 VAL 0 309 ALA 0 310 ASP 0 311 ILE 0 312 LYS 0 313 ASN 0 314 HIS 0 315 LYS 0 316 TRP 0 317 PHE 0 318 GLY 0 319 SER 0 320 THR 0 321 ASP 0 322 TRP 0 323 ILE 0 324 ALA 0 325 ILE 0 326 TYR 0 327 GLN 0 328 LYS 0 329 LYS 0 330 ILE 0 331 THR 0 332 PRO 0 333 PRO 0 334 SER 0 335 PHE 0 336 SER 0 337 LYS 0 338 GLY 0 339 GLU 0 340 SER 0 341 ASN 0 342 GLY 0 343 ARG 0 344 LEU 0 345 PHE 0 346 GLU 0 347 ALA 0 348 LEU 0 349 TYR 0 350 PRO 0 351 ARG 0 352 VAL 0 353 ASP 0 354 GLY 0 355 PRO 0 356 ALA 0 357 ASP 0 358 THR 0 359 ARG 0 360 HIS 0 361 PHE 0 362 VAL 0 363 GLU 0 364 GLU 0 365 VAL 0 366 GLN 0 367 GLU 0 368 PRO 0 369 THR 0 370 GLU 0 371 PHE 0 372 VAL 0 373 ILE 0 374 ALA 0 375 ALA 0 376 THR 0 377 PRO 0 378 GLN 0 379 LEU 0 380 GLU 0 381 GLU 0 382 LEU 0 383 PHE 0 384 VAL 0 385 GLU 0 386 PHE # 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 . 5.919 -12.336 64.896 1.00 35.95 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.366 -12.201 63.531 1.00 35.95 1 A 1 ATOM 3 C C . MET A 0 1 . 5.077 -10.731 63.266 1.00 35.95 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.076 -13.024 63.358 1.00 35.95 1 A 1 ATOM 5 O O . MET A 0 1 . 4.013 -10.254 63.635 1.00 35.95 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.318 -14.524 63.184 1.00 35.95 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.814 -15.398 62.679 1.00 35.95 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.483 -16.421 64.141 1.00 35.95 1 A 1 ATOM 9 N N . LEU A 0 2 . 6.033 -9.989 62.705 1.00 34.47 2 A 1 ATOM 10 C CA . LEU A 0 2 . 5.785 -8.611 62.273 1.00 34.47 2 A 1 ATOM 11 C C . LEU A 0 2 . 5.254 -8.657 60.838 1.00 34.47 2 A 1 ATOM 12 C CB . LEU A 0 2 . 7.044 -7.748 62.466 1.00 34.47 2 A 1 ATOM 13 O O . LEU A 0 2 . 5.947 -9.060 59.909 1.00 34.47 2 A 1 ATOM 14 C CG . LEU A 0 2 . 7.226 -7.296 63.931 1.00 34.47 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 8.656 -6.819 64.171 1.00 34.47 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 6.275 -6.153 64.300 1.00 34.47 2 A 1 ATOM 17 N N . SER A 0 3 . 3.967 -8.336 60.725 1.00 33.46 3 A 1 ATOM 18 C CA . SER A 0 3 . 3.147 -8.337 59.516 1.00 33.46 3 A 1 ATOM 19 C C . SER A 0 3 . 3.679 -7.348 58.474 1.00 33.46 3 A 1 ATOM 20 C CB . SER A 0 3 . 1.720 -7.968 59.943 1.00 33.46 3 A 1 ATOM 21 O O . SER A 0 3 . 3.638 -6.132 58.665 1.00 33.46 3 A 1 ATOM 22 O OG . SER A 0 3 . 0.870 -7.771 58.836 1.00 33.46 3 A 1 ATOM 23 N N . SER A 0 4 . 4.149 -7.880 57.345 1.00 34.59 4 A 1 ATOM 24 C CA . SER A 0 4 . 4.493 -7.140 56.131 1.00 34.59 4 A 1 ATOM 25 C C . SER A 0 4 . 3.217 -6.631 55.442 1.00 34.59 4 A 1 ATOM 26 C CB . SER A 0 4 . 5.311 -8.056 55.206 1.00 34.59 4 A 1 ATOM 27 O O . SER A 0 4 . 2.710 -7.254 54.508 1.00 34.59 4 A 1 ATOM 28 O OG . SER A 0 4 . 4.545 -9.184 54.824 1.00 34.59 4 A 1 ATOM 29 N N . SER A 0 5 . 2.654 -5.519 55.917 1.00 34.30 5 A 1 ATOM 30 C CA . SER A 0 5 . 1.386 -4.978 55.394 1.00 34.30 5 A 1 ATOM 31 C C . SER A 0 5 . 1.510 -3.752 54.478 1.00 34.30 5 A 1 ATOM 32 C CB . SER A 0 5 . 0.365 -4.767 56.517 1.00 34.30 5 A 1 ATOM 33 O O . SER A 0 5 . 0.492 -3.292 53.977 1.00 34.30 5 A 1 ATOM 34 O OG . SER A 0 5 . 0.892 -3.932 57.523 1.00 34.30 5 A 1 ATOM 35 N N . PHE A 0 6 . 2.711 -3.265 54.138 1.00 36.16 6 A 1 ATOM 36 C CA . PHE A 0 6 . 2.840 -2.010 53.368 1.00 36.16 6 A 1 ATOM 37 C C . PHE A 0 6 . 3.070 -2.120 51.847 1.00 36.16 6 A 1 ATOM 38 C CB . PHE A 0 6 . 3.785 -1.037 54.090 1.00 36.16 6 A 1 ATOM 39 O O . PHE A 0 6 . 3.197 -1.096 51.185 1.00 36.16 6 A 1 ATOM 40 C CG . PHE A 0 6 . 3.004 0.036 54.824 1.00 36.16 6 A 1 ATOM 41 C CD1 . PHE A 0 6 . 2.663 1.230 54.159 1.00 36.16 6 A 1 ATOM 42 C CD2 . PHE A 0 6 . 2.545 -0.188 56.136 1.00 36.16 6 A 1 ATOM 43 C CE1 . PHE A 0 6 . 1.885 2.204 54.811 1.00 36.16 6 A 1 ATOM 44 C CE2 . PHE A 0 6 . 1.768 0.787 56.787 1.00 36.16 6 A 1 ATOM 45 C CZ . PHE A 0 6 . 1.440 1.984 56.126 1.00 36.16 6 A 1 ATOM 46 N N . PHE A 0 7 . 3.048 -3.316 51.240 1.00 34.73 7 A 1 ATOM 47 C CA . PHE A 0 7 . 3.268 -3.475 49.784 1.00 34.73 7 A 1 ATOM 48 C C . PHE A 0 7 . 2.020 -3.806 48.941 1.00 34.73 7 A 1 ATOM 49 C CB . PHE A 0 7 . 4.485 -4.379 49.514 1.00 34.73 7 A 1 ATOM 50 O O . PHE A 0 7 . 2.143 -4.249 47.799 1.00 34.73 7 A 1 ATOM 51 C CG . PHE A 0 7 . 5.769 -3.587 49.350 1.00 34.73 7 A 1 ATOM 52 C CD1 . PHE A 0 7 . 6.020 -2.897 48.147 1.00 34.73 7 A 1 ATOM 53 C CD2 . PHE A 0 7 . 6.700 -3.517 50.401 1.00 34.73 7 A 1 ATOM 54 C CE1 . PHE A 0 7 . 7.200 -2.145 47.996 1.00 34.73 7 A 1 ATOM 55 C CE2 . PHE A 0 7 . 7.880 -2.770 50.248 1.00 34.73 7 A 1 ATOM 56 C CZ . PHE A 0 7 . 8.130 -2.083 49.048 1.00 34.73 7 A 1 ATOM 57 N N . ARG A 0 8 . 0.801 -3.556 49.439 1.00 36.28 8 A 1 ATOM 58 C CA . ARG A 0 8 . -0.442 -3.735 48.658 1.00 36.28 8 A 1 ATOM 59 C C . ARG A 0 8 . -0.922 -2.438 47.992 1.00 36.28 8 A 1 ATOM 60 C CB . ARG A 0 8 . -1.532 -4.443 49.486 1.00 36.28 8 A 1 ATOM 61 O O . ARG A 0 8 . -2.050 -2.015 48.201 1.00 36.28 8 A 1 ATOM 62 C CG . ARG A 0 8 . -1.331 -5.963 49.554 1.00 36.28 8 A 1 ATOM 63 C CD . ARG A 0 8 . -2.546 -6.601 50.239 1.00 36.28 8 A 1 ATOM 64 N NE . ARG A 0 8 . -2.481 -8.075 50.234 1.00 36.28 8 A 1 ATOM 65 N NH1 . ARG A 0 8 . -4.553 -8.449 51.157 1.00 36.28 8 A 1 ATOM 66 N NH2 . ARG A 0 8 . -3.262 -10.185 50.615 1.00 36.28 8 A 1 ATOM 67 C CZ . ARG A 0 8 . -3.428 -8.893 50.666 1.00 36.28 8 A 1 ATOM 68 N N . GLY A 0 9 . -0.096 -1.854 47.126 1.00 38.95 9 A 1 ATOM 69 C CA . GLY A 0 9 . -0.635 -1.104 45.984 1.00 38.95 9 A 1 ATOM 70 C C . GLY A 0 9 . -1.099 -2.129 44.951 1.00 38.95 9 A 1 ATOM 71 O O . GLY A 0 9 . -0.296 -2.955 44.508 1.00 38.95 9 A 1 ATOM 72 N N . SER A 0 10 . -2.392 -2.177 44.632 1.00 43.16 10 A 1 ATOM 73 C CA . SER A 0 10 . -2.926 -3.280 43.829 1.00 43.16 10 A 1 ATOM 74 C C . SER A 0 10 . -2.383 -3.212 42.395 1.00 43.16 10 A 1 ATOM 75 C CB . SER A 0 10 . -4.458 -3.328 43.882 1.00 43.16 10 A 1 ATOM 76 O O . SER A 0 10 . -2.275 -2.146 41.792 1.00 43.16 10 A 1 ATOM 77 O OG . SER A 0 10 . -5.030 -2.391 42.994 1.00 43.16 10 A 1 ATOM 78 N N . MET A 0 11 . -2.073 -4.362 41.794 1.00 44.19 11 A 1 ATOM 79 C CA . MET A 0 11 . -1.601 -4.468 40.403 1.00 44.19 11 A 1 ATOM 80 C C . MET A 0 11 . -2.543 -3.774 39.385 1.00 44.19 11 A 1 ATOM 81 C CB . MET A 0 11 . -1.447 -5.969 40.105 1.00 44.19 11 A 1 ATOM 82 O O . MET A 0 11 . -2.118 -3.408 38.289 1.00 44.19 11 A 1 ATOM 83 C CG . MET A 0 11 . -0.582 -6.289 38.885 1.00 44.19 11 A 1 ATOM 84 S SD . MET A 0 11 . -0.567 -8.052 38.450 1.00 44.19 11 A 1 ATOM 85 C CE . MET A 0 11 . 0.377 -8.769 39.830 1.00 44.19 11 A 1 ATOM 86 N N . LYS A 0 12 . -3.817 -3.555 39.755 1.00 40.39 12 A 1 ATOM 87 C CA . LYS A 0 12 . -4.800 -2.786 38.979 1.00 40.39 12 A 1 ATOM 88 C C . LYS A 0 12 . -4.497 -1.286 38.941 1.00 40.39 12 A 1 ATOM 89 C CB . LYS A 0 12 . -6.215 -3.013 39.543 1.00 40.39 12 A 1 ATOM 90 O O . LYS A 0 12 . -4.641 -0.688 37.879 1.00 40.39 12 A 1 ATOM 91 C CG . LYS A 0 12 . -6.893 -4.262 38.961 1.00 40.39 12 A 1 ATOM 92 C CD . LYS A 0 12 . -8.323 -4.398 39.508 1.00 40.39 12 A 1 ATOM 93 C CE . LYS A 0 12 . -9.077 -5.542 38.816 1.00 40.39 12 A 1 ATOM 94 N NZ . LYS A 0 12 . -10.455 -5.695 39.351 1.00 40.39 12 A 1 ATOM 95 N N . GLU A 0 13 . -4.056 -0.689 40.045 1.00 44.42 13 A 1 ATOM 96 C CA . GLU A 0 13 . -3.724 0.743 40.102 1.00 44.42 13 A 1 ATOM 97 C C . GLU A 0 13 . -2.498 1.046 39.244 1.00 44.42 13 A 1 ATOM 98 C CB . GLU A 0 13 . -3.510 1.185 41.553 1.00 44.42 13 A 1 ATOM 99 O O . GLU A 0 13 . -2.562 1.932 38.395 1.00 44.42 13 A 1 ATOM 100 C CG . GLU A 0 13 . -4.856 1.252 42.289 1.00 44.42 13 A 1 ATOM 101 C CD . GLU A 0 13 . -4.707 1.303 43.812 1.00 44.42 13 A 1 ATOM 102 O OE1 . GLU A 0 13 . -5.627 1.855 44.445 1.00 44.42 13 A 1 ATOM 103 O OE2 . GLU A 0 13 . -3.771 0.639 44.319 1.00 44.42 13 A 1 ATOM 104 N N . ARG A 0 14 . -1.450 0.211 39.328 1.00 44.14 14 A 1 ATOM 105 C CA . ARG A 0 14 . -0.255 0.341 38.473 1.00 44.14 14 A 1 ATOM 106 C C . ARG A 0 14 . -0.577 0.225 36.980 1.00 44.14 14 A 1 ATOM 107 C CB . ARG A 0 14 . 0.818 -0.682 38.874 1.00 44.14 14 A 1 ATOM 108 O O . ARG A 0 14 . -0.017 0.969 36.181 1.00 44.14 14 A 1 ATOM 109 C CG . ARG A 0 14 . 1.450 -0.363 40.237 1.00 44.14 14 A 1 ATOM 110 C CD . ARG A 0 14 . 2.605 -1.331 40.522 1.00 44.14 14 A 1 ATOM 111 N NE . ARG A 0 14 . 3.238 -1.052 41.824 1.00 44.14 14 A 1 ATOM 112 N NH1 . ARG A 0 14 . 4.879 -2.660 41.724 1.00 44.14 14 A 1 ATOM 113 N NH2 . ARG A 0 14 . 4.748 -1.328 43.507 1.00 44.14 14 A 1 ATOM 114 C CZ . ARG A 0 14 . 4.279 -1.681 42.344 1.00 44.14 14 A 1 ATOM 115 N N . LYS A 0 15 . -1.500 -0.666 36.583 1.00 46.06 15 A 1 ATOM 116 C CA . LYS A 0 15 . -1.963 -0.756 35.184 1.00 46.06 15 A 1 ATOM 117 C C . LYS A 0 15 . -2.725 0.496 34.747 1.00 46.06 15 A 1 ATOM 118 C CB . LYS A 0 15 . -2.818 -2.015 34.953 1.00 46.06 15 A 1 ATOM 119 O O . LYS A 0 15 . -2.499 0.976 33.641 1.00 46.06 15 A 1 ATOM 120 C CG . LYS A 0 15 . -1.957 -3.248 34.639 1.00 46.06 15 A 1 ATOM 121 C CD . LYS A 0 15 . -2.830 -4.455 34.260 1.00 46.06 15 A 1 ATOM 122 C CE . LYS A 0 15 . -1.940 -5.623 33.812 1.00 46.06 15 A 1 ATOM 123 N NZ . LYS A 0 15 . -2.730 -6.811 33.393 1.00 46.06 15 A 1 ATOM 124 N N . ASN A 0 16 . -3.603 1.032 35.596 1.00 42.77 16 A 1 ATOM 125 C CA . ASN A 0 16 . -4.366 2.240 35.274 1.00 42.77 16 A 1 ATOM 126 C C . ASN A 0 16 . -3.481 3.489 35.203 1.00 42.77 16 A 1 ATOM 127 C CB . ASN A 0 16 . -5.504 2.422 36.300 1.00 42.77 16 A 1 ATOM 128 O O . ASN A 0 16 . -3.700 4.342 34.347 1.00 42.77 16 A 1 ATOM 129 C CG . ASN A 0 16 . -6.883 2.098 35.752 1.00 42.77 16 A 1 ATOM 130 N ND2 . ASN A 0 16 . -7.904 2.257 36.560 1.00 42.77 16 A 1 ATOM 131 O OD1 . ASN A 0 16 . -7.082 1.729 34.607 1.00 42.77 16 A 1 ATOM 132 N N . GLU A 0 17 . -2.478 3.592 36.070 1.00 46.21 17 A 1 ATOM 133 C CA . GLU A 0 17 . -1.539 4.711 36.101 1.00 46.21 17 A 1 ATOM 134 C C . GLU A 0 17 . -0.558 4.659 34.924 1.00 46.21 17 A 1 ATOM 135 C CB . GLU A 0 17 . -0.850 4.697 37.465 1.00 46.21 17 A 1 ATOM 136 O O . GLU A 0 17 . -0.365 5.667 34.247 1.00 46.21 17 A 1 ATOM 137 C CG . GLU A 0 17 . -0.191 6.033 37.814 1.00 46.21 17 A 1 ATOM 138 C CD . GLU A 0 17 . 0.115 6.108 39.316 1.00 46.21 17 A 1 ATOM 139 O OE1 . GLU A 0 17 . 0.079 7.240 39.840 1.00 46.21 17 A 1 ATOM 140 O OE2 . GLU A 0 17 . 0.353 5.033 39.916 1.00 46.21 17 A 1 ATOM 141 N N . ALA A 0 18 . -0.056 3.469 34.570 1.00 50.01 18 A 1 ATOM 142 C CA . ALA A 0 18 . 0.701 3.266 33.336 1.00 50.01 18 A 1 ATOM 143 C C . ALA A 0 18 . -0.127 3.635 32.093 1.00 50.01 18 A 1 ATOM 144 C CB . ALA A 0 18 . 1.191 1.814 33.278 1.00 50.01 18 A 1 ATOM 145 O O . ALA A 0 18 . 0.382 4.316 31.207 1.00 50.01 18 A 1 ATOM 146 N N . LEU A 0 19 . -1.416 3.268 32.045 1.00 43.59 19 A 1 ATOM 147 C CA . LEU A 0 19 . -2.312 3.618 30.937 1.00 43.59 19 A 1 ATOM 148 C C . LEU A 0 19 . -2.617 5.128 30.881 1.00 43.59 19 A 1 ATOM 149 C CB . LEU A 0 19 . -3.604 2.787 31.057 1.00 43.59 19 A 1 ATOM 150 O O . LEU A 0 19 . -2.691 5.695 29.791 1.00 43.59 19 A 1 ATOM 151 C CG . LEU A 0 19 . -4.378 2.655 29.733 1.00 43.59 19 A 1 ATOM 152 C CD1 . LEU A 0 19 . -3.753 1.589 28.830 1.00 43.59 19 A 1 ATOM 153 C CD2 . LEU A 0 19 . -5.828 2.252 30.004 1.00 43.59 19 A 1 ATOM 154 N N . LYS A 0 20 . -2.772 5.797 32.034 1.00 44.97 20 A 1 ATOM 155 C CA . LYS A 0 20 . -2.950 7.259 32.120 1.00 44.97 20 A 1 ATOM 156 C C . LYS A 0 20 . -1.693 8.008 31.675 1.00 44.97 20 A 1 ATOM 157 C CB . LYS A 0 20 . -3.343 7.683 33.546 1.00 44.97 20 A 1 ATOM 158 O O . LYS A 0 20 . -1.803 8.919 30.858 1.00 44.97 20 A 1 ATOM 159 C CG . LYS A 0 20 . -4.840 7.503 33.847 1.00 44.97 20 A 1 ATOM 160 C CD . LYS A 0 20 . -5.139 7.989 35.273 1.00 44.97 20 A 1 ATOM 161 C CE . LYS A 0 20 . -6.631 7.890 35.614 1.00 44.97 20 A 1 ATOM 162 N NZ . LYS A 0 20 . -6.900 8.421 36.977 1.00 44.97 20 A 1 ATOM 163 N N . ASN A 0 21 . -0.516 7.585 32.135 1.00 44.69 21 A 1 ATOM 164 C CA . ASN A 0 21 . 0.762 8.181 31.741 1.00 44.69 21 A 1 ATOM 165 C C . ASN A 0 21 . 1.069 7.941 30.253 1.00 44.69 21 A 1 ATOM 166 C CB . ASN A 0 21 . 1.871 7.664 32.680 1.00 44.69 21 A 1 ATOM 167 O O . ASN A 0 21 . 1.561 8.848 29.584 1.00 44.69 21 A 1 ATOM 168 C CG . ASN A 0 21 . 1.782 8.264 34.078 1.00 44.69 21 A 1 ATOM 169 N ND2 . ASN A 0 21 . 2.473 7.708 35.044 1.00 44.69 21 A 1 ATOM 170 O OD1 . ASN A 0 21 . 1.104 9.249 34.314 1.00 44.69 21 A 1 ATOM 171 N N . HIS A 0 22 . 0.694 6.781 29.697 1.00 45.38 22 A 1 ATOM 172 C CA . HIS A 0 22 . 0.809 6.526 28.256 1.00 45.38 22 A 1 ATOM 173 C C . HIS A 0 22 . -0.147 7.391 27.425 1.00 45.38 22 A 1 ATOM 174 C CB . HIS A 0 22 . 0.614 5.036 27.929 1.00 45.38 22 A 1 ATOM 175 O O . HIS A 0 22 . 0.281 7.986 26.439 1.00 45.38 22 A 1 ATOM 176 C CG . HIS A 0 22 . 1.858 4.416 27.357 1.00 45.38 22 A 1 ATOM 177 C CD2 . HIS A 0 22 . 2.692 3.521 27.970 1.00 45.38 22 A 1 ATOM 178 N ND1 . HIS A 0 22 . 2.375 4.662 26.106 1.00 45.38 22 A 1 ATOM 179 C CE1 . HIS A 0 22 . 3.481 3.916 25.954 1.00 45.38 22 A 1 ATOM 180 N NE2 . HIS A 0 22 . 3.719 3.214 27.073 1.00 45.38 22 A 1 ATOM 181 N N . LYS A 0 23 . -1.422 7.517 27.828 1.00 40.57 23 A 1 ATOM 182 C CA . LYS A 0 23 . -2.391 8.392 27.141 1.00 40.57 23 A 1 ATOM 183 C C . LYS A 0 23 . -1.978 9.866 27.185 1.00 40.57 23 A 1 ATOM 184 C CB . LYS A 0 23 . -3.797 8.216 27.731 1.00 40.57 23 A 1 ATOM 185 O O . LYS A 0 23 . -2.132 10.563 26.188 1.00 40.57 23 A 1 ATOM 186 C CG . LYS A 0 23 . -4.479 6.943 27.214 1.00 40.57 23 A 1 ATOM 187 C CD . LYS A 0 23 . -5.906 6.848 27.762 1.00 40.57 23 A 1 ATOM 188 C CE . LYS A 0 23 . -6.603 5.624 27.167 1.00 40.57 23 A 1 ATOM 189 N NZ . LYS A 0 23 . -8.032 5.585 27.553 1.00 40.57 23 A 1 ATOM 190 N N . SER A 0 24 . -1.418 10.322 28.307 1.00 43.50 24 A 1 ATOM 191 C CA . SER A 0 24 . -0.946 11.704 28.473 1.00 43.50 24 A 1 ATOM 192 C C . SER A 0 24 . 0.198 12.053 27.509 1.00 43.50 24 A 1 ATOM 193 C CB . SER A 0 24 . -0.518 11.916 29.929 1.00 43.50 24 A 1 ATOM 194 O O . SER A 0 24 . 0.242 13.154 26.967 1.00 43.50 24 A 1 ATOM 195 O OG . SER A 0 24 . -0.350 13.292 30.180 1.00 43.50 24 A 1 ATOM 196 N N . LYS A 0 25 . 1.080 11.091 27.198 1.00 43.82 25 A 1 ATOM 197 C CA . LYS A 0 25 . 2.214 11.314 26.288 1.00 43.82 25 A 1 ATOM 198 C C . LYS A 0 25 . 1.780 11.560 24.834 1.00 43.82 25 A 1 ATOM 199 C CB . LYS A 0 25 . 3.213 10.150 26.434 1.00 43.82 25 A 1 ATOM 200 O O . LYS A 0 25 . 2.362 12.420 24.179 1.00 43.82 25 A 1 ATOM 201 C CG . LYS A 0 25 . 4.668 10.630 26.314 1.00 43.82 25 A 1 ATOM 202 C CD . LYS A 0 25 . 5.647 9.476 26.569 1.00 43.82 25 A 1 ATOM 203 C CE . LYS A 0 25 . 7.091 9.991 26.553 1.00 43.82 25 A 1 ATOM 204 N NZ . LYS A 0 25 . 8.067 8.891 26.755 1.00 43.82 25 A 1 ATOM 205 N N . TYR A 0 26 . 0.733 10.879 24.353 1.00 44.38 26 A 1 ATOM 206 C CA . TYR A 0 26 . 0.212 11.048 22.981 1.00 44.38 26 A 1 ATOM 207 C C . TYR A 0 26 . -0.741 12.238 22.812 1.00 44.38 26 A 1 ATOM 208 C CB . TYR A 0 26 . -0.466 9.758 22.501 1.00 44.38 26 A 1 ATOM 209 O O . TYR A 0 26 . -0.844 12.770 21.712 1.00 44.38 26 A 1 ATOM 210 C CG . TYR A 0 26 . 0.503 8.614 22.296 1.00 44.38 26 A 1 ATOM 211 C CD1 . TYR A 0 26 . 1.385 8.626 21.195 1.00 44.38 26 A 1 ATOM 212 C CD2 . TYR A 0 26 . 0.540 7.556 23.219 1.00 44.38 26 A 1 ATOM 213 C CE1 . TYR A 0 26 . 2.357 7.615 21.057 1.00 44.38 26 A 1 ATOM 214 C CE2 . TYR A 0 26 . 1.492 6.537 23.071 1.00 44.38 26 A 1 ATOM 215 O OH . TYR A 0 26 . 3.408 5.662 22.009 1.00 44.38 26 A 1 ATOM 216 C CZ . TYR A 0 26 . 2.425 6.588 22.021 1.00 44.38 26 A 1 ATOM 217 N N . ILE A 0 27 . -1.409 12.678 23.885 1.00 43.60 27 A 1 ATOM 218 C CA . ILE A 0 27 . -2.231 13.905 23.884 1.00 43.60 27 A 1 ATOM 219 C C . ILE A 0 27 . -1.360 15.164 24.090 1.00 43.60 27 A 1 ATOM 220 C CB . ILE A 0 27 . -3.408 13.760 24.887 1.00 43.60 27 A 1 ATOM 221 O O . ILE A 0 27 . -1.834 16.286 23.928 1.00 43.60 27 A 1 ATOM 222 C CG1 . ILE A 0 27 . -4.318 12.582 24.454 1.00 43.60 27 A 1 ATOM 223 C CG2 . ILE A 0 27 . -4.261 15.041 25.004 1.00 43.60 27 A 1 ATOM 224 C CD1 . ILE A 0 27 . -5.470 12.260 25.415 1.00 43.60 27 A 1 ATOM 225 N N . SER A 0 28 . -0.068 15.013 24.403 1.00 48.68 28 A 1 ATOM 226 C CA . SER A 0 28 . 0.835 16.159 24.515 1.00 48.68 28 A 1 ATOM 227 C C . SER A 0 28 . 1.019 16.848 23.156 1.00 48.68 28 A 1 ATOM 228 C CB . SER A 0 28 . 2.171 15.769 25.163 1.00 48.68 28 A 1 ATOM 229 O O . SER A 0 28 . 1.273 16.192 22.143 1.00 48.68 28 A 1 ATOM 230 O OG . SER A 0 28 . 3.054 15.106 24.277 1.00 48.68 28 A 1 ATOM 231 N N . GLY A 0 29 . 0.925 18.183 23.134 1.00 51.40 29 A 1 ATOM 232 C CA . GLY A 0 29 . 1.101 18.989 21.919 1.00 51.40 29 A 1 ATOM 233 C C . GLY A 0 29 . 2.405 18.702 21.163 1.00 51.40 29 A 1 ATOM 234 O O . GLY A 0 29 . 2.440 18.858 19.951 1.00 51.40 29 A 1 ATOM 235 N N . GLY A 0 30 . 3.437 18.180 21.839 1.00 62.82 30 A 1 ATOM 236 C CA . GLY A 0 30 . 4.703 17.794 21.212 1.00 62.82 30 A 1 ATOM 237 C C . GLY A 0 30 . 4.585 16.662 20.184 1.00 62.82 30 A 1 ATOM 238 O O . GLY A 0 30 . 5.202 16.759 19.130 1.00 62.82 30 A 1 ATOM 239 N N . TYR A 0 31 . 3.778 15.617 20.432 1.00 66.44 31 A 1 ATOM 240 C CA . TYR A 0 31 . 3.597 14.516 19.465 1.00 66.44 31 A 1 ATOM 241 C C . TYR A 0 31 . 2.940 15.011 18.175 1.00 66.44 31 A 1 ATOM 242 C CB . TYR A 0 31 . 2.749 13.380 20.075 1.00 66.44 31 A 1 ATOM 243 O O . TYR A 0 31 . 3.410 14.708 17.079 1.00 66.44 31 A 1 ATOM 244 C CG . TYR A 0 31 . 2.349 12.294 19.079 1.00 66.44 31 A 1 ATOM 245 C CD1 . TYR A 0 31 . 1.142 12.386 18.358 1.00 66.44 31 A 1 ATOM 246 C CD2 . TYR A 0 31 . 3.192 11.193 18.860 1.00 66.44 31 A 1 ATOM 247 C CE1 . TYR A 0 31 . 0.814 11.427 17.377 1.00 66.44 31 A 1 ATOM 248 C CE2 . TYR A 0 31 . 2.858 10.220 17.895 1.00 66.44 31 A 1 ATOM 249 O OH . TYR A 0 31 . 1.412 9.447 16.142 1.00 66.44 31 A 1 ATOM 250 C CZ . TYR A 0 31 . 1.689 10.353 17.122 1.00 66.44 31 A 1 ATOM 251 N N . LEU A 0 32 . 1.849 15.770 18.317 1.00 69.04 32 A 1 ATOM 252 C CA . LEU A 0 32 . 1.105 16.303 17.179 1.00 69.04 32 A 1 ATOM 253 C C . LEU A 0 32 . 1.959 17.283 16.375 1.00 69.04 32 A 1 ATOM 254 C CB . LEU A 0 32 . -0.196 16.963 17.665 1.00 69.04 32 A 1 ATOM 255 O O . LEU A 0 32 . 1.944 17.200 15.149 1.00 69.04 32 A 1 ATOM 256 C CG . LEU A 0 32 . -1.254 15.973 18.184 1.00 69.04 32 A 1 ATOM 257 C CD1 . LEU A 0 32 . -2.424 16.747 18.792 1.00 69.04 32 A 1 ATOM 258 C CD2 . LEU A 0 32 . -1.809 15.074 17.073 1.00 69.04 32 A 1 ATOM 259 N N . GLU A 0 33 . 2.741 18.137 17.042 1.00 75.02 33 A 1 ATOM 260 C CA . GLU A 0 33 . 3.640 19.061 16.347 1.00 75.02 33 A 1 ATOM 261 C C . GLU A 0 33 . 4.751 18.304 15.609 1.00 75.02 33 A 1 ATOM 262 C CB . GLU A 0 33 . 4.195 20.124 17.313 1.00 75.02 33 A 1 ATOM 263 O O . GLU A 0 33 . 4.958 18.547 14.428 1.00 75.02 33 A 1 ATOM 264 C CG . GLU A 0 33 . 4.529 21.448 16.593 1.00 75.02 33 A 1 ATOM 265 C CD . GLU A 0 33 . 3.289 22.141 15.972 1.00 75.02 33 A 1 ATOM 266 O OE1 . GLU A 0 33 . 3.410 22.954 15.024 1.00 75.02 33 A 1 ATOM 267 O OE2 . GLU A 0 33 . 2.150 21.838 16.400 1.00 75.02 33 A 1 ATOM 268 N N . THR A 0 34 . 5.364 17.285 16.229 1.00 81.95 34 A 1 ATOM 269 C CA . THR A 0 34 . 6.390 16.455 15.565 1.00 81.95 34 A 1 ATOM 270 C C . THR A 0 34 . 5.842 15.729 14.330 1.00 81.95 34 A 1 ATOM 271 C CB . THR A 0 34 . 6.964 15.408 16.534 1.00 81.95 34 A 1 ATOM 272 O O . THR A 0 34 . 6.511 15.658 13.301 1.00 81.95 34 A 1 ATOM 273 C CG2 . THR A 0 34 . 8.076 14.555 15.922 1.00 81.95 34 A 1 ATOM 274 O OG1 . THR A 0 34 . 7.541 16.017 17.663 1.00 81.95 34 A 1 ATOM 275 N N . VAL A 0 35 . 4.626 15.171 14.403 1.00 84.98 35 A 1 ATOM 276 C CA . VAL A 0 35 . 4.002 14.495 13.250 1.00 84.98 35 A 1 ATOM 277 C C . VAL A 0 35 . 3.650 15.499 12.156 1.00 84.98 35 A 1 ATOM 278 C CB . VAL A 0 35 . 2.760 13.685 13.670 1.00 84.98 35 A 1 ATOM 279 O O . VAL A 0 35 . 3.870 15.221 10.980 1.00 84.98 35 A 1 ATOM 280 C CG1 . VAL A 0 35 . 1.986 13.113 12.471 1.00 84.98 35 A 1 ATOM 281 C CG2 . VAL A 0 35 . 3.168 12.488 14.538 1.00 84.98 35 A 1 ATOM 282 N N . LYS A 0 36 . 3.126 16.669 12.524 1.00 87.92 36 A 1 ATOM 283 C CA . LYS A 0 36 . 2.788 17.729 11.576 1.00 87.92 36 A 1 ATOM 284 C C . LYS A 0 36 . 4.031 18.260 10.861 1.00 87.92 36 A 1 ATOM 285 C CB . LYS A 0 36 . 2.040 18.816 12.343 1.00 87.92 36 A 1 ATOM 286 O O . LYS A 0 36 . 4.033 18.290 9.638 1.00 87.92 36 A 1 ATOM 287 C CG . LYS A 0 36 . 1.603 19.980 11.451 1.00 87.92 36 A 1 ATOM 288 C CD . LYS A 0 36 . 0.979 21.036 12.359 1.00 87.92 36 A 1 ATOM 289 C CE . LYS A 0 36 . 0.890 22.377 11.642 1.00 87.92 36 A 1 ATOM 290 N NZ . LYS A 0 36 . 1.005 23.451 12.656 1.00 87.92 36 A 1 ATOM 291 N N . GLU A 0 37 . 5.099 18.579 11.590 1.00 90.09 37 A 1 ATOM 292 C CA . GLU A 0 37 . 6.391 18.992 11.023 1.00 90.09 37 A 1 ATOM 293 C C . GLU A 0 37 . 6.954 17.934 10.065 1.00 90.09 37 A 1 ATOM 294 C CB . GLU A 0 37 . 7.406 19.203 12.156 1.00 90.09 37 A 1 ATOM 295 O O . GLU A 0 37 . 7.424 18.257 8.972 1.00 90.09 37 A 1 ATOM 296 C CG . GLU A 0 37 . 7.176 20.488 12.966 1.00 90.09 37 A 1 ATOM 297 C CD . GLU A 0 37 . 8.111 20.593 14.186 1.00 90.09 37 A 1 ATOM 298 O OE1 . GLU A 0 37 . 8.067 21.647 14.857 1.00 90.09 37 A 1 ATOM 299 O OE2 . GLU A 0 37 . 8.875 19.632 14.450 1.00 90.09 37 A 1 ATOM 300 N N . PHE A 0 38 . 6.861 16.655 10.444 1.00 91.09 38 A 1 ATOM 301 C CA . PHE A 0 38 . 7.265 15.550 9.582 1.00 91.09 38 A 1 ATOM 302 C C . PHE A 0 38 . 6.457 15.512 8.275 1.00 91.09 38 A 1 ATOM 303 C CB . PHE A 0 38 . 7.153 14.229 10.355 1.00 91.09 38 A 1 ATOM 304 O O . PHE A 0 38 . 7.046 15.414 7.199 1.00 91.09 38 A 1 ATOM 305 C CG . PHE A 0 38 . 7.322 13.022 9.460 1.00 91.09 38 A 1 ATOM 306 C CD1 . PHE A 0 38 . 6.188 12.363 8.948 1.00 91.09 38 A 1 ATOM 307 C CD2 . PHE A 0 38 . 8.607 12.640 9.038 1.00 91.09 38 A 1 ATOM 308 C CE1 . PHE A 0 38 . 6.339 11.331 8.008 1.00 91.09 38 A 1 ATOM 309 C CE2 . PHE A 0 38 . 8.755 11.610 8.095 1.00 91.09 38 A 1 ATOM 310 C CZ . PHE A 0 38 . 7.625 10.949 7.586 1.00 91.09 38 A 1 ATOM 311 N N . LEU A 0 39 . 5.125 15.609 8.349 1.00 92.72 39 A 1 ATOM 312 C CA . LEU A 0 39 . 4.260 15.596 7.164 1.00 92.72 39 A 1 ATOM 313 C C . LEU A 0 39 . 4.445 16.852 6.299 1.00 92.72 39 A 1 ATOM 314 C CB . LEU A 0 39 . 2.790 15.428 7.586 1.00 92.72 39 A 1 ATOM 315 O O . LEU A 0 39 . 4.372 16.769 5.075 1.00 92.72 39 A 1 ATOM 316 C CG . LEU A 0 39 . 2.433 14.056 8.190 1.00 92.72 39 A 1 ATOM 317 C CD1 . LEU A 0 39 . 0.969 14.068 8.633 1.00 92.72 39 A 1 ATOM 318 C CD2 . LEU A 0 39 . 2.625 12.896 7.209 1.00 92.72 39 A 1 ATOM 319 N N . ASP A 0 40 . 4.721 18.006 6.902 1.00 94.01 40 A 1 ATOM 320 C CA . ASP A 0 40 . 5.013 19.250 6.186 1.00 94.01 40 A 1 ATOM 321 C C . ASP A 0 40 . 6.310 19.132 5.384 1.00 94.01 40 A 1 ATOM 322 C CB . ASP A 0 40 . 5.053 20.433 7.174 1.00 94.01 40 A 1 ATOM 323 O O . ASP A 0 40 . 6.324 19.427 4.187 1.00 94.01 40 A 1 ATOM 324 C CG . ASP A 0 40 . 3.668 20.811 7.717 1.00 94.01 40 A 1 ATOM 325 O OD1 . ASP A 0 40 . 2.665 20.290 7.177 1.00 94.01 40 A 1 ATOM 326 O OD2 . ASP A 0 40 . 3.564 21.686 8.602 1.00 94.01 40 A 1 ATOM 327 N N . LYS A 0 41 . 7.369 18.600 6.003 1.00 93.92 41 A 1 ATOM 328 C CA . LYS A 0 41 . 8.624 18.303 5.308 1.00 93.92 41 A 1 ATOM 329 C C . LYS A 0 41 . 8.427 17.264 4.203 1.00 93.92 41 A 1 ATOM 330 C CB . LYS A 0 41 . 9.671 17.856 6.332 1.00 93.92 41 A 1 ATOM 331 O O . LYS A 0 41 . 8.876 17.474 3.081 1.00 93.92 41 A 1 ATOM 332 C CG . LYS A 0 41 . 11.007 17.614 5.625 1.00 93.92 41 A 1 ATOM 333 C CD . LYS A 0 41 . 12.102 17.203 6.602 1.00 93.92 41 A 1 ATOM 334 C CE . LYS A 0 41 . 13.344 16.940 5.752 1.00 93.92 41 A 1 ATOM 335 N NZ . LYS A 0 41 . 14.487 16.495 6.578 1.00 93.92 41 A 1 ATOM 336 N N . ALA A 0 42 . 7.712 16.178 4.494 1.00 93.77 42 A 1 ATOM 337 C CA . ALA A 0 42 . 7.398 15.143 3.515 1.00 93.77 42 A 1 ATOM 338 C C . ALA A 0 42 . 6.657 15.698 2.288 1.00 93.77 42 A 1 ATOM 339 C CB . ALA A 0 42 . 6.551 14.073 4.206 1.00 93.77 42 A 1 ATOM 340 O O . ALA A 0 42 . 6.916 15.257 1.170 1.00 93.77 42 A 1 ATOM 341 N N . ARG A 0 43 . 5.759 16.676 2.475 1.00 95.68 43 A 1 ATOM 342 C CA . ARG A 0 43 . 5.059 17.356 1.375 1.00 95.68 43 A 1 ATOM 343 C C . ARG A 0 43 . 5.995 18.176 0.499 1.00 95.68 43 A 1 ATOM 344 C CB . ARG A 0 43 . 3.930 18.244 1.921 1.00 95.68 43 A 1 ATOM 345 O O . ARG A 0 43 . 5.832 18.141 -0.720 1.00 95.68 43 A 1 ATOM 346 C CG . ARG A 0 43 . 2.699 17.408 2.279 1.00 95.68 43 A 1 ATOM 347 C CD . ARG A 0 43 . 1.482 18.247 2.654 1.00 95.68 43 A 1 ATOM 348 N NE . ARG A 0 43 . 1.646 19.087 3.854 1.00 95.68 43 A 1 ATOM 349 N NH1 . ARG A 0 43 . -0.421 20.044 3.663 1.00 95.68 43 A 1 ATOM 350 N NH2 . ARG A 0 43 . 0.879 20.690 5.310 1.00 95.68 43 A 1 ATOM 351 C CZ . ARG A 0 43 . 0.723 19.932 4.277 1.00 95.68 43 A 1 ATOM 352 N N . GLU A 0 44 . 6.946 18.892 1.092 1.00 96.21 44 A 1 ATOM 353 C CA . GLU A 0 44 . 7.935 19.661 0.332 1.00 96.21 44 A 1 ATOM 354 C C . GLU A 0 44 . 8.889 18.732 -0.427 1.00 96.21 44 A 1 ATOM 355 C CB . GLU A 0 44 . 8.680 20.633 1.262 1.00 96.21 44 A 1 ATOM 356 O O . GLU A 0 44 . 9.040 18.874 -1.639 1.00 96.21 44 A 1 ATOM 357 C CG . GLU A 0 44 . 9.664 21.556 0.518 1.00 96.21 44 A 1 ATOM 358 C CD . GLU A 0 44 . 9.028 22.380 -0.621 1.00 96.21 44 A 1 ATOM 359 O OE1 . GLU A 0 44 . 9.752 22.689 -1.600 1.00 96.21 44 A 1 ATOM 360 O OE2 . GLU A 0 44 . 7.817 22.703 -0.537 1.00 96.21 44 A 1 ATOM 361 N N . ASP A 0 45 . 9.434 17.710 0.239 1.00 95.61 45 A 1 ATOM 362 C CA . ASP A 0 45 . 10.311 16.715 -0.390 1.00 95.61 45 A 1 ATOM 363 C C . ASP A 0 45 . 9.590 15.986 -1.538 1.00 95.61 45 A 1 ATOM 364 C CB . ASP A 0 45 . 10.798 15.694 0.659 1.00 95.61 45 A 1 ATOM 365 O O . ASP A 0 45 . 10.150 15.809 -2.622 1.00 95.61 45 A 1 ATOM 366 C CG . ASP A 0 45 . 11.788 16.239 1.704 1.00 95.61 45 A 1 ATOM 367 O OD1 . ASP A 0 45 . 12.378 17.317 1.482 1.00 95.61 45 A 1 ATOM 368 O OD2 . ASP A 0 45 . 12.015 15.529 2.714 1.00 95.61 45 A 1 ATOM 369 N N . PHE A 0 46 . 8.324 15.603 -1.332 1.00 96.43 46 A 1 ATOM 370 C CA . PHE A 0 46 . 7.484 15.019 -2.377 1.00 96.43 46 A 1 ATOM 371 C C . PHE A 0 46 . 7.284 15.988 -3.542 1.00 96.43 46 A 1 ATOM 372 C CB . PHE A 0 46 . 6.120 14.624 -1.798 1.00 96.43 46 A 1 ATOM 373 O O . PHE A 0 46 . 7.404 15.585 -4.696 1.00 96.43 46 A 1 ATOM 374 C CG . PHE A 0 46 . 5.115 14.185 -2.849 1.00 96.43 46 A 1 ATOM 375 C CD1 . PHE A 0 46 . 4.182 15.100 -3.375 1.00 96.43 46 A 1 ATOM 376 C CD2 . PHE A 0 46 . 5.131 12.864 -3.322 1.00 96.43 46 A 1 ATOM 377 C CE1 . PHE A 0 46 . 3.267 14.685 -4.360 1.00 96.43 46 A 1 ATOM 378 C CE2 . PHE A 0 46 . 4.216 12.448 -4.303 1.00 96.43 46 A 1 ATOM 379 C CZ . PHE A 0 46 . 3.281 13.358 -4.822 1.00 96.43 46 A 1 ATOM 380 N N . LYS A 0 47 . 6.977 17.262 -3.270 1.00 96.13 47 A 1 ATOM 381 C CA . LYS A 0 47 . 6.760 18.272 -4.310 1.00 96.13 47 A 1 ATOM 382 C C . LYS A 0 47 . 8.016 18.467 -5.159 1.00 96.13 47 A 1 ATOM 383 C CB . LYS A 0 47 . 6.301 19.581 -3.659 1.00 96.13 47 A 1 ATOM 384 O O . LYS A 0 47 . 7.909 18.430 -6.382 1.00 96.13 47 A 1 ATOM 385 C CG . LYS A 0 47 . 5.965 20.636 -4.716 1.00 96.13 47 A 1 ATOM 386 C CD . LYS A 0 47 . 5.655 21.972 -4.048 1.00 96.13 47 A 1 ATOM 387 C CE . LYS A 0 47 . 5.520 23.021 -5.149 1.00 96.13 47 A 1 ATOM 388 N NZ . LYS A 0 47 . 5.615 24.380 -4.583 1.00 96.13 47 A 1 ATOM 389 N N . GLN A 0 48 . 9.184 18.583 -4.527 1.00 96.25 48 A 1 ATOM 390 C CA . GLN A 0 48 . 10.472 18.706 -5.212 1.00 96.25 48 A 1 ATOM 391 C C . GLN A 0 48 . 10.715 17.533 -6.168 1.00 96.25 48 A 1 ATOM 392 C CB . GLN A 0 48 . 11.602 18.791 -4.173 1.00 96.25 48 A 1 ATOM 393 O O . GLN A 0 48 . 11.014 17.754 -7.340 1.00 96.25 48 A 1 ATOM 394 C CG . GLN A 0 48 . 11.621 20.126 -3.413 1.00 96.25 48 A 1 ATOM 395 C CD . GLN A 0 48 . 12.016 21.321 -4.272 1.00 96.25 48 A 1 ATOM 396 N NE2 . GLN A 0 48 . 11.678 22.514 -3.839 1.00 96.25 48 A 1 ATOM 397 O OE1 . GLN A 0 48 . 12.617 21.206 -5.331 1.00 96.25 48 A 1 ATOM 398 N N . ARG A 0 49 . 10.515 16.291 -5.709 1.00 95.22 49 A 1 ATOM 399 C CA . ARG A 0 49 . 10.679 15.085 -6.544 1.00 95.22 49 A 1 ATOM 400 C C . ARG A 0 49 . 9.597 14.955 -7.621 1.00 95.22 49 A 1 ATOM 401 C CB . ARG A 0 49 . 10.672 13.839 -5.652 1.00 95.22 49 A 1 ATOM 402 O O . ARG A 0 49 . 9.866 14.478 -8.718 1.00 95.22 49 A 1 ATOM 403 C CG . ARG A 0 49 . 11.833 13.774 -4.648 1.00 95.22 49 A 1 ATOM 404 C CD . ARG A 0 49 . 11.675 12.535 -3.756 1.00 95.22 49 A 1 ATOM 405 N NE . ARG A 0 49 . 12.080 12.788 -2.357 1.00 95.22 49 A 1 ATOM 406 N NH1 . ARG A 0 49 . 12.413 10.599 -1.787 1.00 95.22 49 A 1 ATOM 407 N NH2 . ARG A 0 49 . 12.600 12.112 -0.213 1.00 95.22 49 A 1 ATOM 408 C CZ . ARG A 0 49 . 12.357 11.852 -1.466 1.00 95.22 49 A 1 ATOM 409 N N . TRP A 0 50 . 8.370 15.385 -7.324 1.00 95.20 50 A 1 ATOM 410 C CA . TRP A 0 50 . 7.234 15.337 -8.249 1.00 95.20 50 A 1 ATOM 411 C C . TRP A 0 50 . 7.364 16.332 -9.411 1.00 95.20 50 A 1 ATOM 412 C CB . TRP A 0 50 . 5.943 15.618 -7.466 1.00 95.20 50 A 1 ATOM 413 O O . TRP A 0 50 . 6.876 16.063 -10.516 1.00 95.20 50 A 1 ATOM 414 C CG . TRP A 0 50 . 4.692 15.525 -8.281 1.00 95.20 50 A 1 ATOM 415 C CD1 . TRP A 0 50 . 4.146 16.518 -9.019 1.00 95.20 50 A 1 ATOM 416 C CD2 . TRP A 0 50 . 3.891 14.340 -8.542 1.00 95.20 50 A 1 ATOM 417 C CE2 . TRP A 0 50 . 2.856 14.688 -9.460 1.00 95.20 50 A 1 ATOM 418 C CE3 . TRP A 0 50 . 3.962 12.996 -8.126 1.00 95.20 50 A 1 ATOM 419 N NE1 . TRP A 0 50 . 3.061 16.028 -9.722 1.00 95.20 50 A 1 ATOM 420 C CH2 . TRP A 0 50 . 2.026 12.413 -9.496 1.00 95.20 50 A 1 ATOM 421 C CZ2 . TRP A 0 50 . 1.930 13.746 -9.934 1.00 95.20 50 A 1 ATOM 422 C CZ3 . TRP A 0 50 . 3.038 12.045 -8.592 1.00 95.20 50 A 1 ATOM 423 N N . GLU A 0 51 . 7.954 17.498 -9.146 1.00 94.47 51 A 1 ATOM 424 C CA . GLU A 0 51 . 8.191 18.569 -10.122 1.00 94.47 51 A 1 ATOM 425 C C . GLU A 0 51 . 9.519 18.385 -10.872 1.00 94.47 51 A 1 ATOM 426 C CB . GLU A 0 51 . 8.092 19.942 -9.422 1.00 94.47 51 A 1 ATOM 427 O O . GLU A 0 51 . 9.604 18.784 -12.030 1.00 94.47 51 A 1 ATOM 428 C CG . GLU A 0 51 . 6.637 20.245 -9.004 1.00 94.47 51 A 1 ATOM 429 C CD . GLU A 0 51 . 6.420 21.544 -8.200 1.00 94.47 51 A 1 ATOM 430 O OE1 . GLU A 0 51 . 5.234 21.824 -7.882 1.00 94.47 51 A 1 ATOM 431 O OE2 . GLU A 0 51 . 7.387 22.245 -7.835 1.00 94.47 51 A 1 ATOM 432 N N . ASN A 0 52 . 10.502 17.706 -10.268 1.00 93.19 52 A 1 ATOM 433 C CA . ASN A 0 52 . 11.814 17.427 -10.861 1.00 93.19 52 A 1 ATOM 434 C C . ASN A 0 52 . 12.080 15.907 -10.946 1.00 93.19 52 A 1 ATOM 435 C CB . ASN A 0 52 . 12.900 18.172 -10.066 1.00 93.19 52 A 1 ATOM 436 O O . ASN A 0 52 . 12.929 15.388 -10.214 1.00 93.19 52 A 1 ATOM 437 C CG . ASN A 0 52 . 12.616 19.652 -9.916 1.00 93.19 52 A 1 ATOM 438 N ND2 . ASN A 0 52 . 12.107 20.059 -8.778 1.00 93.19 52 A 1 ATOM 439 O OD1 . ASN A 0 52 . 12.841 20.447 -10.811 1.00 93.19 52 A 1 ATOM 440 N N . PRO A 0 53 . 11.347 15.162 -11.797 1.00 87.92 53 A 1 ATOM 441 C CA . PRO A 0 53 . 11.514 13.718 -11.902 1.00 87.92 53 A 1 ATOM 442 C C . PRO A 0 53 . 12.881 13.364 -12.494 1.00 87.92 53 A 1 ATOM 443 C CB . PRO A 0 53 . 10.363 13.236 -12.789 1.00 87.92 53 A 1 ATOM 444 O O . PRO A 0 53 . 13.272 13.875 -13.545 1.00 87.92 53 A 1 ATOM 445 C CG . PRO A 0 53 . 10.076 14.446 -13.679 1.00 87.92 53 A 1 ATOM 446 C CD . PRO A 0 53 . 10.351 15.630 -12.752 1.00 87.92 53 A 1 ATOM 447 N N . ALA A 0 54 . 13.592 12.439 -11.850 1.00 86.27 54 A 1 ATOM 448 C CA . ALA A 0 54 . 14.816 11.882 -12.409 1.00 86.27 54 A 1 ATOM 449 C C . ALA A 0 54 . 14.503 11.041 -13.662 1.00 86.27 54 A 1 ATOM 450 C CB . ALA A 0 54 . 15.551 11.083 -11.327 1.00 86.27 54 A 1 ATOM 451 O O . ALA A 0 54 . 13.507 10.309 -13.712 1.00 86.27 54 A 1 ATOM 452 N N . GLN A 0 55 . 15.367 11.128 -14.670 1.00 82.32 55 A 1 ATOM 453 C CA . GLN A 0 55 . 15.276 10.350 -15.907 1.00 82.32 55 A 1 ATOM 454 C C . GLN A 0 55 . 16.516 9.470 -16.049 1.00 82.32 55 A 1 ATOM 455 C CB . GLN A 0 55 . 15.138 11.284 -17.117 1.00 82.32 55 A 1 ATOM 456 O O . GLN A 0 55 . 17.608 9.915 -15.705 1.00 82.32 55 A 1 ATOM 457 C CG . GLN A 0 55 . 13.825 12.081 -17.109 1.00 82.32 55 A 1 ATOM 458 C CD . GLN A 0 55 . 13.673 12.977 -18.336 1.00 82.32 55 A 1 ATOM 459 N NE2 . GLN A 0 55 . 12.559 13.662 -18.469 1.00 82.32 55 A 1 ATOM 460 O OE1 . GLN A 0 55 . 14.540 13.098 -19.186 1.00 82.32 55 A 1 ATOM 461 N N . ASN A 0 56 . 16.336 8.246 -16.559 1.00 83.75 56 A 1 ATOM 462 C CA . ASN A 0 56 . 17.408 7.294 -16.890 1.00 83.75 56 A 1 ATOM 463 C C . ASN A 0 56 . 18.548 7.252 -15.862 1.00 83.75 56 A 1 ATOM 464 C CB . ASN A 0 56 . 17.904 7.562 -18.316 1.00 83.75 56 A 1 ATOM 465 O O . ASN A 0 56 . 19.695 7.584 -16.149 1.00 83.75 56 A 1 ATOM 466 C CG . ASN A 0 56 . 16.842 7.267 -19.352 1.00 83.75 56 A 1 ATOM 467 N ND2 . ASN A 0 56 . 16.713 8.111 -20.347 1.00 83.75 56 A 1 ATOM 468 O OD1 . ASN A 0 56 . 16.118 6.285 -19.280 1.00 83.75 56 A 1 ATOM 469 N N . THR A 0 57 . 18.225 6.837 -14.642 1.00 91.72 57 A 1 ATOM 470 C CA . THR A 0 57 . 19.178 6.846 -13.520 1.00 91.72 57 A 1 ATOM 471 C C . THR A 0 57 . 20.180 5.686 -13.553 1.00 91.72 57 A 1 ATOM 472 C CB . THR A 0 57 . 18.422 6.827 -12.189 1.00 91.72 57 A 1 ATOM 473 O O . THR A 0 57 . 21.006 5.581 -12.652 1.00 91.72 57 A 1 ATOM 474 C CG2 . THR A 0 57 . 17.477 8.017 -12.026 1.00 91.72 57 A 1 ATOM 475 O OG1 . THR A 0 57 . 17.653 5.649 -12.132 1.00 91.72 57 A 1 ATOM 476 N N . ALA A 0 58 . 20.049 4.776 -14.520 1.00 95.42 58 A 1 ATOM 477 C CA . ALA A 0 58 . 20.897 3.608 -14.746 1.00 95.42 58 A 1 ATOM 478 C C . ALA A 0 58 . 20.664 3.076 -16.174 1.00 95.42 58 A 1 ATOM 479 C CB . ALA A 0 58 . 20.554 2.536 -13.698 1.00 95.42 58 A 1 ATOM 480 O O . ALA A 0 58 . 19.828 3.603 -16.912 1.00 95.42 58 A 1 ATOM 481 N N . CYS A 0 59 . 21.358 2.005 -16.548 1.00 95.23 59 A 1 ATOM 482 C CA . CYS A 0 59 . 21.091 1.221 -17.747 1.00 95.23 59 A 1 ATOM 483 C C . CYS A 0 59 . 20.994 -0.275 -17.418 1.00 95.23 59 A 1 ATOM 484 C CB . CYS A 0 59 . 22.160 1.545 -18.799 1.00 95.23 59 A 1 ATOM 485 O O . CYS A 0 59 . 21.326 -0.717 -16.318 1.00 95.23 59 A 1 ATOM 486 S SG . CYS A 0 59 . 23.766 0.830 -18.345 1.00 95.23 59 A 1 ATOM 487 N N . LEU A 0 60 . 20.524 -1.081 -18.374 1.00 94.66 60 A 1 ATOM 488 C CA . LEU A 0 60 . 20.322 -2.511 -18.136 1.00 94.66 60 A 1 ATOM 489 C C . LEU A 0 60 . 21.638 -3.249 -17.833 1.00 94.66 60 A 1 ATOM 490 C CB . LEU A 0 60 . 19.598 -3.119 -19.346 1.00 94.66 60 A 1 ATOM 491 O O . LEU A 0 60 . 21.642 -4.178 -17.027 1.00 94.66 60 A 1 ATOM 492 C CG . LEU A 0 60 . 19.111 -4.554 -19.094 1.00 94.66 60 A 1 ATOM 493 C CD1 . LEU A 0 60 . 18.070 -4.646 -17.975 1.00 94.66 60 A 1 ATOM 494 C CD2 . LEU A 0 60 . 18.507 -5.105 -20.378 1.00 94.66 60 A 1 ATOM 495 N N . ASP A 0 61 . 22.745 -2.808 -18.435 1.00 96.11 61 A 1 ATOM 496 C CA . ASP A 0 61 . 24.067 -3.417 -18.269 1.00 96.11 61 A 1 ATOM 497 C C . ASP A 0 61 . 24.670 -3.189 -16.878 1.00 96.11 61 A 1 ATOM 498 C CB . ASP A 0 61 . 25.025 -2.918 -19.363 1.00 96.11 61 A 1 ATOM 499 O O . ASP A 0 61 . 25.616 -3.890 -16.512 1.00 96.11 61 A 1 ATOM 500 C CG . ASP A 0 61 . 24.713 -3.488 -20.750 1.00 96.11 61 A 1 ATOM 501 O OD1 . ASP A 0 61 . 24.037 -4.542 -20.818 1.00 96.11 61 A 1 ATOM 502 O OD2 . ASP A 0 61 . 25.184 -2.880 -21.734 1.00 96.11 61 A 1 ATOM 503 N N . ASP A 0 62 . 24.096 -2.302 -16.063 1.00 97.53 62 A 1 ATOM 504 C CA . ASP A 0 62 . 24.501 -2.104 -14.667 1.00 97.53 62 A 1 ATOM 505 C C . ASP A 0 62 . 24.046 -3.256 -13.751 1.00 97.53 62 A 1 ATOM 506 C CB . ASP A 0 62 . 23.969 -0.757 -14.152 1.00 97.53 62 A 1 ATOM 507 O O . ASP A 0 62 . 24.434 -3.319 -12.579 1.00 97.53 62 A 1 ATOM 508 C CG . ASP A 0 62 . 24.506 0.442 -14.938 1.00 97.53 62 A 1 ATOM 509 O OD1 . ASP A 0 62 . 25.699 0.411 -15.309 1.00 97.53 62 A 1 ATOM 510 O OD2 . ASP A 0 62 . 23.714 1.386 -15.170 1.00 97.53 62 A 1 ATOM 511 N N . PHE A 0 63 . 23.236 -4.191 -14.264 1.00 97.74 63 A 1 ATOM 512 C CA . PHE A 0 63 . 22.592 -5.238 -13.476 1.00 97.74 63 A 1 ATOM 513 C C . PHE A 0 63 . 22.891 -6.649 -13.990 1.00 97.74 63 A 1 ATOM 514 C CB . PHE A 0 63 . 21.081 -4.982 -13.420 1.00 97.74 63 A 1 ATOM 515 O O . PHE A 0 63 . 22.779 -6.942 -15.179 1.00 97.74 63 A 1 ATOM 516 C CG . PHE A 0 63 . 20.698 -3.643 -12.819 1.00 97.74 63 A 1 ATOM 517 C CD1 . PHE A 0 63 . 20.511 -3.502 -11.430 1.00 97.74 63 A 1 ATOM 518 C CD2 . PHE A 0 63 . 20.561 -2.524 -13.657 1.00 97.74 63 A 1 ATOM 519 C CE1 . PHE A 0 63 . 20.203 -2.240 -10.886 1.00 97.74 63 A 1 ATOM 520 C CE2 . PHE A 0 63 . 20.259 -1.266 -13.115 1.00 97.74 63 A 1 ATOM 521 C CZ . PHE A 0 63 . 20.089 -1.120 -11.728 1.00 97.74 63 A 1 ATOM 522 N N . ASP A 0 64 . 23.201 -7.557 -13.066 1.00 97.00 64 A 1 ATOM 523 C CA . ASP A 0 64 . 23.165 -8.998 -13.314 1.00 97.00 64 A 1 ATOM 524 C C . ASP A 0 64 . 21.729 -9.500 -13.123 1.00 97.00 64 A 1 ATOM 525 C CB . ASP A 0 64 . 24.122 -9.745 -12.374 1.00 97.00 64 A 1 ATOM 526 O O . ASP A 0 64 . 21.149 -9.355 -12.042 1.00 97.00 64 A 1 ATOM 527 C CG . ASP A 0 64 . 25.590 -9.364 -12.564 1.00 97.00 64 A 1 ATOM 528 O OD1 . ASP A 0 64 . 26.015 -9.241 -13.734 1.00 97.00 64 A 1 ATOM 529 O OD2 . ASP A 0 64 . 26.281 -9.213 -11.528 1.00 97.00 64 A 1 ATOM 530 N N . ARG A 0 65 . 21.142 -10.095 -14.164 1.00 94.94 65 A 1 ATOM 531 C CA . ARG A 0 65 . 19.790 -10.673 -14.130 1.00 94.94 65 A 1 ATOM 532 C C . ARG A 0 65 . 19.839 -12.097 -13.587 1.00 94.94 65 A 1 ATOM 533 C CB . ARG A 0 65 . 19.180 -10.649 -15.537 1.00 94.94 65 A 1 ATOM 534 O O . ARG A 0 65 . 20.442 -12.966 -14.207 1.00 94.94 65 A 1 ATOM 535 C CG . ARG A 0 65 . 18.904 -9.232 -16.062 1.00 94.94 65 A 1 ATOM 536 C CD . ARG A 0 65 . 18.296 -9.288 -17.471 1.00 94.94 65 A 1 ATOM 537 N NE . ARG A 0 65 . 19.258 -9.786 -18.479 1.00 94.94 65 A 1 ATOM 538 N NH1 . ARG A 0 65 . 20.103 -7.759 -19.156 1.00 94.94 65 A 1 ATOM 539 N NH2 . ARG A 0 65 . 20.906 -9.588 -20.048 1.00 94.94 65 A 1 ATOM 540 C CZ . ARG A 0 65 . 20.071 -9.055 -19.222 1.00 94.94 65 A 1 ATOM 541 N N . ILE A 0 66 . 19.194 -12.344 -12.447 1.00 93.64 66 A 1 ATOM 542 C CA . ILE A 0 66 . 19.353 -13.606 -11.708 1.00 93.64 66 A 1 ATOM 543 C C . ILE A 0 66 . 18.175 -14.547 -11.940 1.00 93.64 66 A 1 ATOM 544 C CB . ILE A 0 66 . 19.593 -13.331 -10.208 1.00 93.64 66 A 1 ATOM 545 O O . ILE A 0 66 . 18.368 -15.674 -12.382 1.00 93.64 66 A 1 ATOM 546 C CG1 . ILE A 0 66 . 20.891 -12.519 -10.016 1.00 93.64 66 A 1 ATOM 547 C CG2 . ILE A 0 66 . 19.673 -14.653 -9.416 1.00 93.64 66 A 1 ATOM 548 C CD1 . ILE A 0 66 . 20.983 -11.870 -8.639 1.00 93.64 66 A 1 ATOM 549 N N . LYS A 0 67 . 16.956 -14.113 -11.606 1.00 91.90 67 A 1 ATOM 550 C CA . LYS A 0 67 . 15.778 -14.992 -11.597 1.00 91.90 67 A 1 ATOM 551 C C . LYS A 0 67 . 14.491 -14.201 -11.776 1.00 91.90 67 A 1 ATOM 552 C CB . LYS A 0 67 . 15.783 -15.803 -10.284 1.00 91.90 67 A 1 ATOM 553 O O . LYS A 0 67 . 14.383 -13.086 -11.278 1.00 91.90 67 A 1 ATOM 554 C CG . LYS A 0 67 . 14.529 -16.668 -10.102 1.00 91.90 67 A 1 ATOM 555 C CD . LYS A 0 67 . 14.707 -17.726 -9.011 1.00 91.90 67 A 1 ATOM 556 C CE . LYS A 0 67 . 13.388 -18.481 -8.823 1.00 91.90 67 A 1 ATOM 557 N NZ . LYS A 0 67 . 13.598 -19.753 -8.097 1.00 91.90 67 A 1 ATOM 558 N N . THR A 0 68 . 13.501 -14.782 -12.442 1.00 92.21 68 A 1 ATOM 559 C CA . THR A 0 68 . 12.144 -14.223 -12.518 1.00 92.21 68 A 1 ATOM 560 C C . THR A 0 68 . 11.402 -14.480 -11.205 1.00 92.21 68 A 1 ATOM 561 C CB . THR A 0 68 . 11.391 -14.804 -13.720 1.00 92.21 68 A 1 ATOM 562 O O . THR A 0 68 . 11.307 -15.620 -10.758 1.00 92.21 68 A 1 ATOM 563 C CG2 . THR A 0 68 . 10.047 -14.120 -13.958 1.00 92.21 68 A 1 ATOM 564 O OG1 . THR A 0 68 . 12.174 -14.582 -14.875 1.00 92.21 68 A 1 ATOM 565 N N . LEU A 0 69 . 10.907 -13.413 -10.576 1.00 89.22 69 A 1 ATOM 566 C CA . LEU A 0 69 . 10.146 -13.442 -9.320 1.00 89.22 69 A 1 ATOM 567 C C . LEU A 0 69 . 8.637 -13.577 -9.551 1.00 89.22 69 A 1 ATOM 568 C CB . LEU A 0 69 . 10.423 -12.150 -8.528 1.00 89.22 69 A 1 ATOM 569 O O . LEU A 0 69 . 7.934 -14.093 -8.692 1.00 89.22 69 A 1 ATOM 570 C CG . LEU A 0 69 . 11.872 -11.975 -8.053 1.00 89.22 69 A 1 ATOM 571 C CD1 . LEU A 0 69 . 12.034 -10.614 -7.372 1.00 89.22 69 A 1 ATOM 572 C CD2 . LEU A 0 69 . 12.281 -13.065 -7.066 1.00 89.22 69 A 1 ATOM 573 N N . GLY A 0 70 . 8.143 -13.094 -10.691 1.00 88.06 70 A 1 ATOM 574 C CA . GLY A 0 70 . 6.734 -13.166 -11.064 1.00 88.06 70 A 1 ATOM 575 C C . GLY A 0 70 . 6.478 -12.546 -12.434 1.00 88.06 70 A 1 ATOM 576 O O . GLY A 0 70 . 7.307 -11.793 -12.955 1.00 88.06 70 A 1 ATOM 577 N N . THR A 0 71 . 5.325 -12.853 -13.021 1.00 86.80 71 A 1 ATOM 578 C CA . THR A 0 71 . 4.875 -12.305 -14.307 1.00 86.80 71 A 1 ATOM 579 C C . THR A 0 71 . 3.659 -11.413 -14.093 1.00 86.80 71 A 1 ATOM 580 C CB . THR A 0 71 . 4.601 -13.405 -15.342 1.00 86.80 71 A 1 ATOM 581 O O . THR A 0 71 . 2.767 -11.713 -13.305 1.00 86.80 71 A 1 ATOM 582 C CG2 . THR A 0 71 . 5.891 -14.125 -15.713 1.00 86.80 71 A 1 ATOM 583 O OG1 . THR A 0 71 . 3.722 -14.375 -14.830 1.00 86.80 71 A 1 ATOM 584 N N . GLY A 0 72 . 3.647 -10.268 -14.770 1.00 79.78 72 A 1 ATOM 585 C CA . GLY A 0 72 . 2.542 -9.316 -14.763 1.00 79.78 72 A 1 ATOM 586 C C . GLY A 0 72 . 1.885 -9.216 -16.138 1.00 79.78 72 A 1 ATOM 587 O O . GLY A 0 72 . 2.366 -9.766 -17.127 1.00 79.78 72 A 1 ATOM 588 N N . SER A 0 73 . 0.808 -8.437 -16.235 1.00 80.44 73 A 1 ATOM 589 C CA . SER A 0 73 . 0.067 -8.218 -17.490 1.00 80.44 73 A 1 ATOM 590 C C . SER A 0 73 . 0.923 -7.660 -18.636 1.00 80.44 73 A 1 ATOM 591 C CB . SER A 0 73 . -1.086 -7.245 -17.224 1.00 80.44 73 A 1 ATOM 592 O O . SER A 0 73 . 0.647 -7.931 -19.805 1.00 80.44 73 A 1 ATOM 593 O OG . SER A 0 73 . -0.603 -6.109 -16.529 1.00 80.44 73 A 1 ATOM 594 N N . PHE A 0 74 . 1.955 -6.874 -18.316 1.00 84.80 74 A 1 ATOM 595 C CA . PHE A 0 74 . 2.785 -6.165 -19.299 1.00 84.80 74 A 1 ATOM 596 C C . PHE A 0 74 . 4.217 -6.698 -19.404 1.00 84.80 74 A 1 ATOM 597 C CB . PHE A 0 74 . 2.798 -4.665 -18.976 1.00 84.80 74 A 1 ATOM 598 O O . PHE A 0 74 . 4.990 -6.193 -20.213 1.00 84.80 74 A 1 ATOM 599 C CG . PHE A 0 74 . 1.451 -4.082 -18.602 1.00 84.80 74 A 1 ATOM 600 C CD1 . PHE A 0 74 . 0.392 -4.127 -19.523 1.00 84.80 74 A 1 ATOM 601 C CD2 . PHE A 0 74 . 1.239 -3.549 -17.318 1.00 84.80 74 A 1 ATOM 602 C CE1 . PHE A 0 74 . -0.891 -3.696 -19.140 1.00 84.80 74 A 1 ATOM 603 C CE2 . PHE A 0 74 . -0.039 -3.107 -16.940 1.00 84.80 74 A 1 ATOM 604 C CZ . PHE A 0 74 . -1.110 -3.215 -17.838 1.00 84.80 74 A 1 ATOM 605 N N . GLY A 0 75 . 4.595 -7.693 -18.603 1.00 88.51 75 A 1 ATOM 606 C CA . GLY A 0 75 . 5.981 -8.140 -18.518 1.00 88.51 75 A 1 ATOM 607 C C . GLY A 0 75 . 6.233 -8.962 -17.266 1.00 88.51 75 A 1 ATOM 608 O O . GLY A 0 75 . 5.420 -9.812 -16.915 1.00 88.51 75 A 1 ATOM 609 N N . ARG A 0 76 . 7.356 -8.728 -16.591 1.00 93.18 76 A 1 ATOM 610 C CA . ARG A 0 76 . 7.789 -9.562 -15.463 1.00 93.18 76 A 1 ATOM 611 C C . ARG A 0 76 . 8.595 -8.785 -14.440 1.00 93.18 76 A 1 ATOM 612 C CB . ARG A 0 76 . 8.563 -10.773 -16.003 1.00 93.18 76 A 1 ATOM 613 O O . ARG A 0 76 . 9.108 -7.707 -14.727 1.00 93.18 76 A 1 ATOM 614 C CG . ARG A 0 76 . 9.926 -10.381 -16.589 1.00 93.18 76 A 1 ATOM 615 C CD . ARG A 0 76 . 10.478 -11.572 -17.350 1.00 93.18 76 A 1 ATOM 616 N NE . ARG A 0 76 . 11.851 -11.344 -17.809 1.00 93.18 76 A 1 ATOM 617 N NH1 . ARG A 0 76 . 11.996 -13.345 -18.898 1.00 93.18 76 A 1 ATOM 618 N NH2 . ARG A 0 76 . 13.792 -12.074 -18.727 1.00 93.18 76 A 1 ATOM 619 C CZ . ARG A 0 76 . 12.534 -12.243 -18.478 1.00 93.18 76 A 1 ATOM 620 N N . VAL A 0 77 . 8.729 -9.356 -13.253 1.00 93.30 77 A 1 ATOM 621 C CA . VAL A 0 77 . 9.598 -8.855 -12.190 1.00 93.30 77 A 1 ATOM 622 C C . VAL A 0 77 . 10.755 -9.828 -12.033 1.00 93.30 77 A 1 ATOM 623 C CB . VAL A 0 77 . 8.826 -8.654 -10.875 1.00 93.30 77 A 1 ATOM 624 O O . VAL A 0 77 . 10.538 -11.033 -11.929 1.00 93.30 77 A 1 ATOM 625 C CG1 . VAL A 0 77 . 9.728 -8.011 -9.815 1.00 93.30 77 A 1 ATOM 626 C CG2 . VAL A 0 77 . 7.620 -7.727 -11.082 1.00 93.30 77 A 1 ATOM 627 N N . MET A 0 78 . 11.984 -9.322 -12.025 1.00 94.48 78 A 1 ATOM 628 C CA . MET A 0 78 . 13.195 -10.123 -11.873 1.00 94.48 78 A 1 ATOM 629 C C . MET A 0 78 . 13.985 -9.715 -10.636 1.00 94.48 78 A 1 ATOM 630 C CB . MET A 0 78 . 14.086 -10.003 -13.113 1.00 94.48 78 A 1 ATOM 631 O O . MET A 0 78 . 14.128 -8.532 -10.347 1.00 94.48 78 A 1 ATOM 632 C CG . MET A 0 78 . 13.422 -10.560 -14.375 1.00 94.48 78 A 1 ATOM 633 S SD . MET A 0 78 . 14.530 -10.633 -15.807 1.00 94.48 78 A 1 ATOM 634 C CE . MET A 0 78 . 15.573 -12.025 -15.305 1.00 94.48 78 A 1 ATOM 635 N N . LEU A 0 79 . 14.569 -10.692 -9.954 1.00 95.52 79 A 1 ATOM 636 C CA . LEU A 0 79 . 15.676 -10.470 -9.044 1.00 95.52 79 A 1 ATOM 637 C C . LEU A 0 79 . 16.905 -10.101 -9.869 1.00 95.52 79 A 1 ATOM 638 C CB . LEU A 0 79 . 15.925 -11.735 -8.214 1.00 95.52 79 A 1 ATOM 639 O O . LEU A 0 79 . 17.323 -10.849 -10.761 1.00 95.52 79 A 1 ATOM 640 C CG . LEU A 0 79 . 17.081 -11.586 -7.209 1.00 95.52 79 A 1 ATOM 641 C CD1 . LEU A 0 79 . 16.789 -10.539 -6.135 1.00 95.52 79 A 1 ATOM 642 C CD2 . LEU A 0 79 . 17.322 -12.924 -6.524 1.00 95.52 79 A 1 ATOM 643 N N . VAL A 0 80 . 17.493 -8.962 -9.538 1.00 97.35 80 A 1 ATOM 644 C CA . VAL A 0 80 . 18.719 -8.470 -10.154 1.00 97.35 80 A 1 ATOM 645 C C . VAL A 0 80 . 19.728 -8.087 -9.085 1.00 97.35 80 A 1 ATOM 646 C CB . VAL A 0 80 . 18.452 -7.295 -11.109 1.00 97.35 80 A 1 ATOM 647 O O . VAL A 0 80 . 19.354 -7.755 -7.961 1.00 97.35 80 A 1 ATOM 648 C CG1 . VAL A 0 80 . 17.477 -7.679 -12.228 1.00 97.35 80 A 1 ATOM 649 C CG2 . VAL A 0 80 . 17.917 -6.056 -10.382 1.00 97.35 80 A 1 ATOM 650 N N . LYS A 0 81 . 21.010 -8.092 -9.440 1.00 97.98 81 A 1 ATOM 651 C CA . LYS A 0 81 . 22.084 -7.557 -8.604 1.00 97.98 81 A 1 ATOM 652 C C . LYS A 0 81 . 22.722 -6.371 -9.307 1.00 97.98 81 A 1 ATOM 653 C CB . LYS A 0 81 . 23.073 -8.679 -8.297 1.00 97.98 81 A 1 ATOM 654 O O . LYS A 0 81 . 23.180 -6.497 -10.436 1.00 97.98 81 A 1 ATOM 655 C CG . LYS A 0 81 . 24.220 -8.237 -7.386 1.00 97.98 81 A 1 ATOM 656 C CD . LYS A 0 81 . 25.188 -9.410 -7.230 1.00 97.98 81 A 1 ATOM 657 C CE . LYS A 0 81 . 26.339 -9.012 -6.313 1.00 97.98 81 A 1 ATOM 658 N NZ . LYS A 0 81 . 27.353 -10.088 -6.265 1.00 97.98 81 A 1 ATOM 659 N N . HIS A 0 82 . 22.759 -5.222 -8.647 1.00 98.06 82 A 1 ATOM 660 C CA . HIS A 0 82 . 23.444 -4.045 -9.167 1.00 98.06 82 A 1 ATOM 661 C C . HIS A 0 82 . 24.958 -4.254 -9.064 1.00 98.06 82 A 1 ATOM 662 C CB . HIS A 0 82 . 22.972 -2.817 -8.386 1.00 98.06 82 A 1 ATOM 663 O O . HIS A 0 82 . 25.489 -4.362 -7.953 1.00 98.06 82 A 1 ATOM 664 C CG . HIS A 0 82 . 23.635 -1.542 -8.833 1.00 98.06 82 A 1 ATOM 665 C CD2 . HIS A 0 82 . 23.717 -1.075 -10.118 1.00 98.06 82 A 1 ATOM 666 N ND1 . HIS A 0 82 . 24.262 -0.619 -8.024 1.00 98.06 82 A 1 ATOM 667 C CE1 . HIS A 0 82 . 24.729 0.370 -8.804 1.00 98.06 82 A 1 ATOM 668 N NE2 . HIS A 0 82 . 24.437 0.117 -10.081 1.00 98.06 82 A 1 ATOM 669 N N . LYS A 0 83 . 25.652 -4.311 -10.204 1.00 97.90 83 A 1 ATOM 670 C CA . LYS A 0 83 . 27.057 -4.738 -10.313 1.00 97.90 83 A 1 ATOM 671 C C . LYS A 0 83 . 27.997 -3.909 -9.445 1.00 97.90 83 A 1 ATOM 672 C CB . LYS A 0 83 . 27.498 -4.659 -11.783 1.00 97.90 83 A 1 ATOM 673 O O . LYS A 0 83 . 28.831 -4.471 -8.742 1.00 97.90 83 A 1 ATOM 674 C CG . LYS A 0 83 . 26.846 -5.749 -12.644 1.00 97.90 83 A 1 ATOM 675 C CD . LYS A 0 83 . 27.214 -5.549 -14.116 1.00 97.90 83 A 1 ATOM 676 C CE . LYS A 0 83 . 26.569 -6.653 -14.955 1.00 97.90 83 A 1 ATOM 677 N NZ . LYS A 0 83 . 26.684 -6.392 -16.404 1.00 97.90 83 A 1 ATOM 678 N N . GLN A 0 84 . 27.829 -2.585 -9.452 1.00 96.63 84 A 1 ATOM 679 C CA . GLN A 0 84 . 28.716 -1.673 -8.727 1.00 96.63 84 A 1 ATOM 680 C C . GLN A 0 84 . 28.562 -1.794 -7.205 1.00 96.63 84 A 1 ATOM 681 C CB . GLN A 0 84 . 28.430 -0.240 -9.191 1.00 96.63 84 A 1 ATOM 682 O O . GLN A 0 84 . 29.551 -1.862 -6.483 1.00 96.63 84 A 1 ATOM 683 C CG . GLN A 0 84 . 29.447 0.765 -8.626 1.00 96.63 84 A 1 ATOM 684 C CD . GLN A 0 84 . 29.119 2.203 -9.009 1.00 96.63 84 A 1 ATOM 685 N NE2 . GLN A 0 84 . 30.087 3.091 -9.011 1.00 96.63 84 A 1 ATOM 686 O OE1 . GLN A 0 84 . 27.990 2.569 -9.274 1.00 96.63 84 A 1 ATOM 687 N N . SER A 0 85 . 27.320 -1.802 -6.712 1.00 96.74 85 A 1 ATOM 688 C CA . SER A 0 85 . 27.045 -1.825 -5.264 1.00 96.74 85 A 1 ATOM 689 C C . SER A 0 85 . 27.019 -3.228 -4.653 1.00 96.74 85 A 1 ATOM 690 C CB . SER A 0 85 . 25.723 -1.119 -4.966 1.00 96.74 85 A 1 ATOM 691 O O . SER A 0 85 . 27.135 -3.375 -3.443 1.00 96.74 85 A 1 ATOM 692 O OG . SER A 0 85 . 24.633 -1.858 -5.493 1.00 96.74 85 A 1 ATOM 693 N N . GLY A 0 86 . 26.792 -4.257 -5.470 1.00 96.21 86 A 1 ATOM 694 C CA . GLY A 0 86 . 26.525 -5.621 -5.021 1.00 96.21 86 A 1 ATOM 695 C C . GLY A 0 86 . 25.131 -5.854 -4.419 1.00 96.21 86 A 1 ATOM 696 O O . GLY A 0 86 . 24.841 -6.990 -4.041 1.00 96.21 86 A 1 ATOM 697 N N . ASN A 0 87 . 24.275 -4.828 -4.344 1.00 96.64 87 A 1 ATOM 698 C CA . ASN A 0 87 . 22.934 -4.913 -3.761 1.00 96.64 87 A 1 ATOM 699 C C . ASN A 0 87 . 21.937 -5.616 -4.690 1.00 96.64 87 A 1 ATOM 700 C CB . ASN A 0 87 . 22.433 -3.505 -3.404 1.00 96.64 87 A 1 ATOM 701 O O . ASN A 0 87 . 22.029 -5.508 -5.914 1.00 96.64 87 A 1 ATOM 702 C CG . ASN A 0 87 . 23.197 -2.856 -2.270 1.00 96.64 87 A 1 ATOM 703 N ND2 . ASN A 0 87 . 23.166 -1.547 -2.199 1.00 96.64 87 A 1 ATOM 704 O OD1 . ASN A 0 87 . 23.798 -3.501 -1.429 1.00 96.64 87 A 1 ATOM 705 N N . TYR A 0 88 . 20.958 -6.291 -4.089 1.00 96.91 88 A 1 ATOM 706 C CA . TYR A 0 88 . 19.883 -6.985 -4.796 1.00 96.91 88 A 1 ATOM 707 C C . TYR A 0 88 . 18.622 -6.124 -4.872 1.00 96.91 88 A 1 ATOM 708 C CB . TYR A 0 88 . 19.593 -8.340 -4.145 1.00 96.91 88 A 1 ATOM 709 O O . TYR A 0 88 . 18.274 -5.435 -3.913 1.00 96.91 88 A 1 ATOM 710 C CG . TYR A 0 88 . 20.747 -9.318 -4.244 1.00 96.91 88 A 1 ATOM 711 C CD1 . TYR A 0 88 . 20.819 -10.232 -5.313 1.00 96.91 88 A 1 ATOM 712 C CD2 . TYR A 0 88 . 21.771 -9.285 -3.281 1.00 96.91 88 A 1 ATOM 713 C CE1 . TYR A 0 88 . 21.909 -11.120 -5.398 1.00 96.91 88 A 1 ATOM 714 C CE2 . TYR A 0 88 . 22.853 -10.180 -3.356 1.00 96.91 88 A 1 ATOM 715 O OH . TYR A 0 88 . 23.945 -11.991 -4.483 1.00 96.91 88 A 1 ATOM 716 C CZ . TYR A 0 88 . 22.917 -11.105 -4.416 1.00 96.91 88 A 1 ATOM 717 N N . TYR A 0 89 . 17.932 -6.200 -6.007 1.00 97.71 89 A 1 ATOM 718 C CA . TYR A 0 89 . 16.729 -5.427 -6.304 1.00 97.71 89 A 1 ATOM 719 C C . TYR A 0 89 . 15.687 -6.274 -7.037 1.00 97.71 89 A 1 ATOM 720 C CB . TYR A 0 89 . 17.094 -4.199 -7.144 1.00 97.71 89 A 1 ATOM 721 O O . TYR A 0 89 . 16.013 -7.282 -7.668 1.00 97.71 89 A 1 ATOM 722 C CG . TYR A 0 89 . 18.004 -3.206 -6.453 1.00 97.71 89 A 1 ATOM 723 C CD1 . TYR A 0 89 . 17.453 -2.215 -5.619 1.00 97.71 89 A 1 ATOM 724 C CD2 . TYR A 0 89 . 19.397 -3.274 -6.640 1.00 97.71 89 A 1 ATOM 725 C CE1 . TYR A 0 89 . 18.290 -1.298 -4.959 1.00 97.71 89 A 1 ATOM 726 C CE2 . TYR A 0 89 . 20.237 -2.357 -5.982 1.00 97.71 89 A 1 ATOM 727 O OH . TYR A 0 89 . 20.503 -0.500 -4.489 1.00 97.71 89 A 1 ATOM 728 C CZ . TYR A 0 89 . 19.687 -1.375 -5.134 1.00 97.71 89 A 1 ATOM 729 N N . ALA A 0 90 . 14.433 -5.833 -6.975 1.00 96.43 90 A 1 ATOM 730 C CA . ALA A 0 90 . 13.354 -6.315 -7.822 1.00 96.43 90 A 1 ATOM 731 C C . ALA A 0 90 . 13.208 -5.370 -9.024 1.00 96.43 90 A 1 ATOM 732 C CB . ALA A 0 90 . 12.074 -6.406 -6.984 1.00 96.43 90 A 1 ATOM 733 O O . ALA A 0 90 . 12.772 -4.230 -8.889 1.00 96.43 90 A 1 ATOM 734 N N . MET A 0 91 . 13.581 -5.829 -10.214 1.00 97.19 91 A 1 ATOM 735 C CA . MET A 0 91 . 13.436 -5.086 -11.463 1.00 97.19 91 A 1 ATOM 736 C C . MET A 0 91 . 12.114 -5.458 -12.136 1.00 97.19 91 A 1 ATOM 737 C CB . MET A 0 91 . 14.652 -5.367 -12.352 1.00 97.19 91 A 1 ATOM 738 O O . MET A 0 91 . 11.973 -6.560 -12.664 1.00 97.19 91 A 1 ATOM 739 C CG . MET A 0 91 . 14.614 -4.586 -13.668 1.00 97.19 91 A 1 ATOM 740 S SD . MET A 0 91 . 16.004 -4.951 -14.776 1.00 97.19 91 A 1 ATOM 741 C CE . MET A 0 91 . 17.351 -4.041 -13.971 1.00 97.19 91 A 1 ATOM 742 N N . LYS A 0 92 . 11.148 -4.538 -12.134 1.00 95.79 92 A 1 ATOM 743 C CA . LYS A 0 92 . 9.902 -4.628 -12.906 1.00 95.79 92 A 1 ATOM 744 C C . LYS A 0 92 . 10.187 -4.178 -14.341 1.00 95.79 92 A 1 ATOM 745 C CB . LYS A 0 92 . 8.812 -3.808 -12.187 1.00 95.79 92 A 1 ATOM 746 O O . LYS A 0 92 . 10.584 -3.036 -14.567 1.00 95.79 92 A 1 ATOM 747 C CG . LYS A 0 92 . 7.417 -3.834 -12.846 1.00 95.79 92 A 1 ATOM 748 C CD . LYS A 0 92 . 6.352 -3.204 -11.916 1.00 95.79 92 A 1 ATOM 749 C CE . LYS A 0 92 . 4.963 -3.070 -12.570 1.00 95.79 92 A 1 ATOM 750 N NZ . LYS A 0 92 . 3.949 -2.420 -11.684 1.00 95.79 92 A 1 ATOM 751 N N . ILE A 0 93 . 10.000 -5.094 -15.287 1.00 96.21 93 A 1 ATOM 752 C CA . ILE A 0 93 . 10.282 -4.940 -16.717 1.00 96.21 93 A 1 ATOM 753 C C . ILE A 0 93 . 8.949 -4.931 -17.461 1.00 96.21 93 A 1 ATOM 754 C CB . ILE A 0 93 . 11.188 -6.085 -17.235 1.00 96.21 93 A 1 ATOM 755 O O . ILE A 0 93 . 8.179 -5.889 -17.357 1.00 96.21 93 A 1 ATOM 756 C CG1 . ILE A 0 93 . 12.440 -6.273 -16.347 1.00 96.21 93 A 1 ATOM 757 C CG2 . ILE A 0 93 . 11.571 -5.805 -18.702 1.00 96.21 93 A 1 ATOM 758 C CD1 . ILE A 0 93 . 13.322 -7.462 -16.733 1.00 96.21 93 A 1 ATOM 759 N N . LEU A 0 94 . 8.671 -3.859 -18.202 1.00 95.72 94 A 1 ATOM 760 C CA . LEU A 0 94 . 7.418 -3.666 -18.934 1.00 95.72 94 A 1 ATOM 761 C C . LEU A 0 94 . 7.689 -3.514 -20.429 1.00 95.72 94 A 1 ATOM 762 C CB . LEU A 0 94 . 6.673 -2.430 -18.398 1.00 95.72 94 A 1 ATOM 763 O O . LEU A 0 94 . 8.434 -2.626 -20.835 1.00 95.72 94 A 1 ATOM 764 C CG . LEU A 0 94 . 6.446 -2.389 -16.878 1.00 95.72 94 A 1 ATOM 765 C CD1 . LEU A 0 94 . 5.827 -1.044 -16.501 1.00 95.72 94 A 1 ATOM 766 C CD2 . LEU A 0 94 . 5.495 -3.483 -16.395 1.00 95.72 94 A 1 ATOM 767 N N . ASP A 0 95 . 7.035 -4.333 -21.243 1.00 95.13 95 A 1 ATOM 768 C CA . ASP A 0 95 . 7.122 -4.283 -22.702 1.00 95.13 95 A 1 ATOM 769 C C . ASP A 0 95 . 6.338 -3.072 -23.242 1.00 95.13 95 A 1 ATOM 770 C CB . ASP A 0 95 . 6.596 -5.626 -23.226 1.00 95.13 95 A 1 ATOM 771 O O . ASP A 0 95 . 5.117 -2.971 -23.055 1.00 95.13 95 A 1 ATOM 772 C CG . ASP A 0 95 . 6.528 -5.763 -24.747 1.00 95.13 95 A 1 ATOM 773 O OD1 . ASP A 0 95 . 5.983 -4.844 -25.400 1.00 95.13 95 A 1 ATOM 774 O OD2 . ASP A 0 95 . 6.848 -6.868 -25.231 1.00 95.13 95 A 1 ATOM 775 N N . LYS A 0 96 . 7.025 -2.153 -23.938 1.00 95.86 96 A 1 ATOM 776 C CA . LYS A 0 96 . 6.423 -0.920 -24.479 1.00 95.86 96 A 1 ATOM 777 C C . LYS A 0 96 . 5.248 -1.219 -25.414 1.00 95.86 96 A 1 ATOM 778 C CB . LYS A 0 96 . 7.475 -0.089 -25.240 1.00 95.86 96 A 1 ATOM 779 O O . LYS A 0 96 . 4.222 -0.537 -25.345 1.00 95.86 96 A 1 ATOM 780 C CG . LYS A 0 96 . 8.531 0.614 -24.366 1.00 95.86 96 A 1 ATOM 781 C CD . LYS A 0 96 . 9.466 1.426 -25.282 1.00 95.86 96 A 1 ATOM 782 C CE . LYS A 0 96 . 10.620 2.130 -24.558 1.00 95.86 96 A 1 ATOM 783 N NZ . LYS A 0 96 . 11.464 2.888 -25.526 1.00 95.86 96 A 1 ATOM 784 N N . GLN A 0 97 . 5.360 -2.235 -26.273 1.00 94.67 97 A 1 ATOM 785 C CA . GLN A 0 97 . 4.302 -2.591 -27.221 1.00 94.67 97 A 1 ATOM 786 C C . GLN A 0 97 . 3.064 -3.113 -26.497 1.00 94.67 97 A 1 ATOM 787 C CB . GLN A 0 97 . 4.769 -3.649 -28.229 1.00 94.67 97 A 1 ATOM 788 O O . GLN A 0 97 . 1.946 -2.719 -26.838 1.00 94.67 97 A 1 ATOM 789 C CG . GLN A 0 97 . 5.970 -3.224 -29.078 1.00 94.67 97 A 1 ATOM 790 C CD . GLN A 0 97 . 6.265 -4.226 -30.192 1.00 94.67 97 A 1 ATOM 791 N NE2 . GLN A 0 97 . 7.167 -3.905 -31.086 1.00 94.67 97 A 1 ATOM 792 O OE1 . GLN A 0 97 . 5.682 -5.290 -30.315 1.00 94.67 97 A 1 ATOM 793 N N . LYS A 0 98 . 3.238 -3.957 -25.472 1.00 94.79 98 A 1 ATOM 794 C CA . LYS A 0 98 . 2.119 -4.453 -24.654 1.00 94.79 98 A 1 ATOM 795 C C . LYS A 0 98 . 1.438 -3.320 -23.894 1.00 94.79 98 A 1 ATOM 796 C CB . LYS A 0 98 . 2.581 -5.541 -23.678 1.00 94.79 98 A 1 ATOM 797 O O . LYS A 0 98 . 0.207 -3.261 -23.896 1.00 94.79 98 A 1 ATOM 798 C CG . LYS A 0 98 . 3.019 -6.827 -24.393 1.00 94.79 98 A 1 ATOM 799 C CD . LYS A 0 98 . 3.384 -7.902 -23.363 1.00 94.79 98 A 1 ATOM 800 C CE . LYS A 0 98 . 3.997 -9.121 -24.057 1.00 94.79 98 A 1 ATOM 801 N NZ . LYS A 0 98 . 4.506 -10.100 -23.065 1.00 94.79 98 A 1 ATOM 802 N N . VAL A 0 99 . 2.210 -2.404 -23.303 1.00 95.40 99 A 1 ATOM 803 C CA . VAL A 0 99 . 1.675 -1.227 -22.595 1.00 95.40 99 A 1 ATOM 804 C C . VAL A 0 99 . 0.825 -0.364 -23.535 1.00 95.40 99 A 1 ATOM 805 C CB . VAL A 0 99 . 2.813 -0.406 -21.951 1.00 95.40 99 A 1 ATOM 806 O O . VAL A 0 99 . -0.304 -0.009 -23.187 1.00 95.40 99 A 1 ATOM 807 C CG1 . VAL A 0 99 . 2.313 0.915 -21.355 1.00 95.40 99 A 1 ATOM 808 C CG2 . VAL A 0 99 . 3.470 -1.179 -20.800 1.00 95.40 99 A 1 ATOM 809 N N . VAL A 0 100 . 1.310 -0.075 -24.748 1.00 94.87 100 A 1 ATOM 810 C CA . VAL A 0 100 . 0.559 0.710 -25.746 1.00 94.87 100 A 1 ATOM 811 C C . VAL A 0 100 . -0.674 -0.040 -26.244 1.00 94.87 100 A 1 ATOM 812 C CB . VAL A 0 100 . 1.467 1.134 -26.916 1.00 94.87 100 A 1 ATOM 813 O O . VAL A 0 100 . -1.769 0.524 -26.255 1.00 94.87 100 A 1 ATOM 814 C CG1 . VAL A 0 100 . 0.687 1.783 -28.069 1.00 94.87 100 A 1 ATOM 815 C CG2 . VAL A 0 100 . 2.475 2.171 -26.417 1.00 94.87 100 A 1 ATOM 816 N N . LYS A 0 101 . -0.538 -1.323 -26.599 1.00 94.48 101 A 1 ATOM 817 C CA . LYS A 0 101 . -1.648 -2.162 -27.082 1.00 94.48 101 A 1 ATOM 818 C C . LYS A 0 101 . -2.791 -2.244 -26.069 1.00 94.48 101 A 1 ATOM 819 C CB . LYS A 0 101 . -1.095 -3.554 -27.424 1.00 94.48 101 A 1 ATOM 820 O O . LYS A 0 101 . -3.956 -2.218 -26.461 1.00 94.48 101 A 1 ATOM 821 C CG . LYS A 0 101 . -2.168 -4.496 -27.991 1.00 94.48 101 A 1 ATOM 822 C CD . LYS A 0 101 . -1.561 -5.860 -28.335 1.00 94.48 101 A 1 ATOM 823 C CE . LYS A 0 101 . -2.650 -6.799 -28.865 1.00 94.48 101 A 1 ATOM 824 N NZ . LYS A 0 101 . -2.098 -8.137 -29.197 1.00 94.48 101 A 1 ATOM 825 N N . LEU A 0 102 . -2.465 -2.317 -24.778 1.00 92.69 102 A 1 ATOM 826 C CA . LEU A 0 102 . -3.438 -2.356 -23.681 1.00 92.69 102 A 1 ATOM 827 C C . LEU A 0 102 . -3.875 -0.960 -23.204 1.00 92.69 102 A 1 ATOM 828 C CB . LEU A 0 102 . -2.887 -3.250 -22.552 1.00 92.69 102 A 1 ATOM 829 O O . LEU A 0 102 . -4.687 -0.862 -22.285 1.00 92.69 102 A 1 ATOM 830 C CG . LEU A 0 102 . -2.737 -4.731 -22.967 1.00 92.69 102 A 1 ATOM 831 C CD1 . LEU A 0 102 . -2.043 -5.542 -21.879 1.00 92.69 102 A 1 ATOM 832 C CD2 . LEU A 0 102 . -4.088 -5.400 -23.234 1.00 92.69 102 A 1 ATOM 833 N N . LYS A 0 103 . -3.393 0.110 -23.857 1.00 93.18 103 A 1 ATOM 834 C CA . LYS A 0 103 . -3.708 1.518 -23.568 1.00 93.18 103 A 1 ATOM 835 C C . LYS A 0 103 . -3.373 1.932 -22.128 1.00 93.18 103 A 1 ATOM 836 C CB . LYS A 0 103 . -5.162 1.846 -23.960 1.00 93.18 103 A 1 ATOM 837 O O . LYS A 0 103 . -4.134 2.658 -21.498 1.00 93.18 103 A 1 ATOM 838 C CG . LYS A 0 103 . -5.501 1.523 -25.422 1.00 93.18 103 A 1 ATOM 839 C CD . LYS A 0 103 . -6.954 1.917 -25.710 1.00 93.18 103 A 1 ATOM 840 C CE . LYS A 0 103 . -7.299 1.620 -27.170 1.00 93.18 103 A 1 ATOM 841 N NZ . LYS A 0 103 . -8.693 2.017 -27.486 1.00 93.18 103 A 1 ATOM 842 N N . GLN A 0 104 . -2.235 1.471 -21.609 1.00 93.58 104 A 1 ATOM 843 C CA . GLN A 0 104 . -1.801 1.692 -20.220 1.00 93.58 104 A 1 ATOM 844 C C . GLN A 0 104 . -0.610 2.651 -20.088 1.00 93.58 104 A 1 ATOM 845 C CB . GLN A 0 104 . -1.548 0.343 -19.523 1.00 93.58 104 A 1 ATOM 846 O O . GLN A 0 104 . 0.015 2.711 -19.036 1.00 93.58 104 A 1 ATOM 847 C CG . GLN A 0 104 . -2.833 -0.484 -19.409 1.00 93.58 104 A 1 ATOM 848 C CD . GLN A 0 104 . -3.926 0.160 -18.563 1.00 93.58 104 A 1 ATOM 849 N NE2 . GLN A 0 104 . -5.175 -0.074 -18.893 1.00 93.58 104 A 1 ATOM 850 O OE1 . GLN A 0 104 . -3.693 0.877 -17.606 1.00 93.58 104 A 1 ATOM 851 N N . VAL A 0 105 . -0.304 3.433 -21.129 1.00 94.49 105 A 1 ATOM 852 C CA . VAL A 0 105 . 0.824 4.385 -21.130 1.00 94.49 105 A 1 ATOM 853 C C . VAL A 0 105 . 0.731 5.370 -19.960 1.00 94.49 105 A 1 ATOM 854 C CB . VAL A 0 105 . 0.905 5.142 -22.469 1.00 94.49 105 A 1 ATOM 855 O O . VAL A 0 105 . 1.639 5.429 -19.135 1.00 94.49 105 A 1 ATOM 856 C CG1 . VAL A 0 105 . 2.050 6.159 -22.494 1.00 94.49 105 A 1 ATOM 857 C CG2 . VAL A 0 105 . 1.104 4.176 -23.643 1.00 94.49 105 A 1 ATOM 858 N N . GLU A 0 106 . -0.388 6.093 -19.835 1.00 93.29 106 A 1 ATOM 859 C CA . GLU A 0 106 . -0.581 7.075 -18.755 1.00 93.29 106 A 1 ATOM 860 C C . GLU A 0 106 . -0.538 6.431 -17.366 1.00 93.29 106 A 1 ATOM 861 C CB . GLU A 0 106 . -1.941 7.771 -18.892 1.00 93.29 106 A 1 ATOM 862 O O . GLU A 0 106 . -0.010 7.013 -16.421 1.00 93.29 106 A 1 ATOM 863 C CG . GLU A 0 106 . -2.078 8.655 -20.137 1.00 93.29 106 A 1 ATOM 864 C CD . GLU A 0 106 . -3.372 9.490 -20.106 1.00 93.29 106 A 1 ATOM 865 O OE1 . GLU A 0 106 . -3.436 10.482 -20.862 1.00 93.29 106 A 1 ATOM 866 O OE2 . GLU A 0 106 . -4.295 9.139 -19.330 1.00 93.29 106 A 1 ATOM 867 N N . HIS A 0 107 . -1.078 5.217 -17.243 1.00 92.38 107 A 1 ATOM 868 C CA . HIS A 0 107 . -1.081 4.457 -15.999 1.00 92.38 107 A 1 ATOM 869 C C . HIS A 0 107 . 0.346 4.110 -15.558 1.00 92.38 107 A 1 ATOM 870 C CB . HIS A 0 107 . -1.940 3.210 -16.211 1.00 92.38 107 A 1 ATOM 871 O O . HIS A 0 107 . 0.720 4.403 -14.424 1.00 92.38 107 A 1 ATOM 872 C CG . HIS A 0 107 . -1.995 2.301 -15.019 1.00 92.38 107 A 1 ATOM 873 C CD2 . HIS A 0 107 . -1.214 1.197 -14.801 1.00 92.38 107 A 1 ATOM 874 N ND1 . HIS A 0 107 . -2.920 2.353 -14.009 1.00 92.38 107 A 1 ATOM 875 C CE1 . HIS A 0 107 . -2.731 1.276 -13.233 1.00 92.38 107 A 1 ATOM 876 N NE2 . HIS A 0 107 . -1.690 0.554 -13.658 1.00 92.38 107 A 1 ATOM 877 N N . THR A 0 108 . 1.162 3.575 -16.470 1.00 94.45 108 A 1 ATOM 878 C CA . THR A 0 108 . 2.570 3.249 -16.215 1.00 94.45 108 A 1 ATOM 879 C C . THR A 0 108 . 3.400 4.491 -15.886 1.00 94.45 108 A 1 ATOM 880 C CB . THR A 0 108 . 3.161 2.522 -17.433 1.00 94.45 108 A 1 ATOM 881 O O . THR A 0 108 . 4.183 4.470 -14.937 1.00 94.45 108 A 1 ATOM 882 C CG2 . THR A 0 108 . 4.635 2.172 -17.261 1.00 94.45 108 A 1 ATOM 883 O OG1 . THR A 0 108 . 2.480 1.305 -17.642 1.00 94.45 108 A 1 ATOM 884 N N . LEU A 0 109 . 3.214 5.595 -16.619 1.00 94.61 109 A 1 ATOM 885 C CA . LEU A 0 109 . 3.914 6.854 -16.338 1.00 94.61 109 A 1 ATOM 886 C C . LEU A 0 109 . 3.515 7.439 -14.976 1.00 94.61 109 A 1 ATOM 887 C CB . LEU A 0 109 . 3.636 7.866 -17.466 1.00 94.61 109 A 1 ATOM 888 O O . LEU A 0 109 . 4.371 7.921 -14.235 1.00 94.61 109 A 1 ATOM 889 C CG . LEU A 0 109 . 4.286 7.528 -18.821 1.00 94.61 109 A 1 ATOM 890 C CD1 . LEU A 0 109 . 3.796 8.516 -19.877 1.00 94.61 109 A 1 ATOM 891 C CD2 . LEU A 0 109 . 5.812 7.617 -18.771 1.00 94.61 109 A 1 ATOM 892 N N . ASN A 0 110 . 2.232 7.367 -14.612 1.00 94.92 110 A 1 ATOM 893 C CA . ASN A 0 110 . 1.750 7.811 -13.307 1.00 94.92 110 A 1 ATOM 894 C C . ASN A 0 110 . 2.294 6.940 -12.164 1.00 94.92 110 A 1 ATOM 895 C CB . ASN A 0 110 . 0.215 7.860 -13.339 1.00 94.92 110 A 1 ATOM 896 O O . ASN A 0 110 . 2.717 7.494 -11.153 1.00 94.92 110 A 1 ATOM 897 C CG . ASN A 0 110 . -0.391 8.151 -11.977 1.00 94.92 110 A 1 ATOM 898 N ND2 . ASN A 0 110 . -0.813 7.112 -11.291 1.00 94.92 110 A 1 ATOM 899 O OD1 . ASN A 0 110 . -0.514 9.290 -11.541 1.00 94.92 110 A 1 ATOM 900 N N . GLU A 0 111 . 2.325 5.612 -12.323 1.00 96.17 111 A 1 ATOM 901 C CA . GLU A 0 111 . 2.935 4.699 -11.346 1.00 96.17 111 A 1 ATOM 902 C C . GLU A 0 111 . 4.404 5.073 -11.103 1.00 96.17 111 A 1 ATOM 903 C CB . GLU A 0 111 . 2.805 3.238 -11.821 1.00 96.17 111 A 1 ATOM 904 O O . GLU A 0 111 . 4.785 5.349 -9.963 1.00 96.17 111 A 1 ATOM 905 C CG . GLU A 0 111 . 3.395 2.256 -10.793 1.00 96.17 111 A 1 ATOM 906 C CD . GLU A 0 111 . 3.412 0.781 -11.228 1.00 96.17 111 A 1 ATOM 907 O OE1 . GLU A 0 111 . 3.767 -0.071 -10.381 1.00 96.17 111 A 1 ATOM 908 O OE2 . GLU A 0 111 . 3.175 0.442 -12.411 1.00 96.17 111 A 1 ATOM 909 N N . LYS A 0 112 . 5.202 5.179 -12.177 1.00 95.70 112 A 1 ATOM 910 C CA . LYS A 0 112 . 6.605 5.612 -12.106 1.00 95.70 112 A 1 ATOM 911 C C . LYS A 0 112 . 6.722 6.948 -11.365 1.00 95.70 112 A 1 ATOM 912 C CB . LYS A 0 112 . 7.190 5.701 -13.532 1.00 95.70 112 A 1 ATOM 913 O O . LYS A 0 112 . 7.506 7.069 -10.427 1.00 95.70 112 A 1 ATOM 914 C CG . LYS A 0 112 . 8.674 6.123 -13.537 1.00 95.70 112 A 1 ATOM 915 C CD . LYS A 0 112 . 9.089 6.932 -14.781 1.00 95.70 112 A 1 ATOM 916 C CE . LYS A 0 112 . 10.252 7.834 -14.355 1.00 95.70 112 A 1 ATOM 917 N NZ . LYS A 0 112 . 10.674 8.838 -15.356 1.00 95.70 112 A 1 ATOM 918 N N . ARG A 0 113 . 5.927 7.950 -11.755 1.00 96.09 113 A 1 ATOM 919 C CA . ARG A 0 113 . 5.977 9.298 -11.169 1.00 96.09 113 A 1 ATOM 920 C C . ARG A 0 113 . 5.655 9.305 -9.674 1.00 96.09 113 A 1 ATOM 921 C CB . ARG A 0 113 . 5.030 10.211 -11.956 1.00 96.09 113 A 1 ATOM 922 O O . ARG A 0 113 . 6.280 10.048 -8.923 1.00 96.09 113 A 1 ATOM 923 C CG . ARG A 0 113 . 5.244 11.682 -11.588 1.00 96.09 113 A 1 ATOM 924 C CD . ARG A 0 113 . 4.357 12.579 -12.450 1.00 96.09 113 A 1 ATOM 925 N NE . ARG A 0 113 . 4.664 13.997 -12.197 1.00 96.09 113 A 1 ATOM 926 N NH1 . ARG A 0 113 . 4.055 14.840 -14.251 1.00 96.09 113 A 1 ATOM 927 N NH2 . ARG A 0 113 . 5.003 16.166 -12.713 1.00 96.09 113 A 1 ATOM 928 C CZ . ARG A 0 113 . 4.563 14.990 -13.057 1.00 96.09 113 A 1 ATOM 929 N N . ILE A 0 114 . 4.702 8.483 -9.233 1.00 97.62 114 A 1 ATOM 930 C CA . ILE A 0 114 . 4.398 8.311 -7.808 1.00 97.62 114 A 1 ATOM 931 C C . ILE A 0 114 . 5.589 7.671 -7.095 1.00 97.62 114 A 1 ATOM 932 C CB . ILE A 0 114 . 3.088 7.515 -7.611 1.00 97.62 114 A 1 ATOM 933 O O . ILE A 0 114 . 6.067 8.245 -6.120 1.00 97.62 114 A 1 ATOM 934 C CG1 . ILE A 0 114 . 1.889 8.382 -8.060 1.00 97.62 114 A 1 ATOM 935 C CG2 . ILE A 0 114 . 2.915 7.094 -6.138 1.00 97.62 114 A 1 ATOM 936 C CD1 . ILE A 0 114 . 0.564 7.619 -8.151 1.00 97.62 114 A 1 ATOM 937 N N . LEU A 0 115 . 6.093 6.541 -7.599 1.00 97.38 115 A 1 ATOM 938 C CA . LEU A 0 115 . 7.202 5.796 -6.994 1.00 97.38 115 A 1 ATOM 939 C C . LEU A 0 115 . 8.487 6.625 -6.851 1.00 97.38 115 A 1 ATOM 940 C CB . LEU A 0 115 . 7.480 4.541 -7.838 1.00 97.38 115 A 1 ATOM 941 O O . LEU A 0 115 . 9.202 6.458 -5.869 1.00 97.38 115 A 1 ATOM 942 C CG . LEU A 0 115 . 6.455 3.406 -7.674 1.00 97.38 115 A 1 ATOM 943 C CD1 . LEU A 0 115 . 6.746 2.326 -8.714 1.00 97.38 115 A 1 ATOM 944 C CD2 . LEU A 0 115 . 6.530 2.760 -6.288 1.00 97.38 115 A 1 ATOM 945 N N . GLN A 0 116 . 8.770 7.533 -7.789 1.00 95.80 116 A 1 ATOM 946 C CA . GLN A 0 116 . 9.918 8.448 -7.694 1.00 95.80 116 A 1 ATOM 947 C C . GLN A 0 116 . 9.756 9.520 -6.611 1.00 95.80 116 A 1 ATOM 948 C CB . GLN A 0 116 . 10.131 9.167 -9.034 1.00 95.80 116 A 1 ATOM 949 O O . GLN A 0 116 . 10.746 10.027 -6.083 1.00 95.80 116 A 1 ATOM 950 C CG . GLN A 0 116 . 10.671 8.228 -10.109 1.00 95.80 116 A 1 ATOM 951 C CD . GLN A 0 116 . 11.067 8.951 -11.379 1.00 95.80 116 A 1 ATOM 952 N NE2 . GLN A 0 116 . 12.111 8.517 -12.046 1.00 95.80 116 A 1 ATOM 953 O OE1 . GLN A 0 116 . 10.427 9.891 -11.824 1.00 95.80 116 A 1 ATOM 954 N N . ALA A 0 117 . 8.517 9.914 -6.316 1.00 96.81 117 A 1 ATOM 955 C CA . ALA A 0 117 . 8.236 11.045 -5.444 1.00 96.81 117 A 1 ATOM 956 C C . ALA A 0 117 . 7.972 10.640 -3.989 1.00 96.81 117 A 1 ATOM 957 C CB . ALA A 0 117 . 7.091 11.846 -6.067 1.00 96.81 117 A 1 ATOM 958 O O . ALA A 0 117 . 8.206 11.445 -3.086 1.00 96.81 117 A 1 ATOM 959 N N . ILE A 0 118 . 7.489 9.418 -3.750 1.00 97.78 118 A 1 ATOM 960 C CA . ILE A 0 118 . 7.210 8.916 -2.401 1.00 97.78 118 A 1 ATOM 961 C C . ILE A 0 118 . 8.466 8.391 -1.700 1.00 97.78 118 A 1 ATOM 962 C CB . ILE A 0 118 . 6.082 7.866 -2.384 1.00 97.78 118 A 1 ATOM 963 O O . ILE A 0 118 . 9.394 7.879 -2.320 1.00 97.78 118 A 1 ATOM 964 C CG1 . ILE A 0 118 . 6.470 6.585 -3.155 1.00 97.78 118 A 1 ATOM 965 C CG2 . ILE A 0 118 . 4.767 8.504 -2.872 1.00 97.78 118 A 1 ATOM 966 C CD1 . ILE A 0 118 . 5.464 5.445 -3.007 1.00 97.78 118 A 1 ATOM 967 N N . ASP A 0 119 . 8.469 8.493 -0.376 1.00 96.53 119 A 1 ATOM 968 C CA . ASP A 0 119 . 9.556 8.060 0.493 1.00 96.53 119 A 1 ATOM 969 C C . ASP A 0 119 . 9.041 7.863 1.910 1.00 96.53 119 A 1 ATOM 970 C CB . ASP A 0 119 . 10.636 9.128 0.466 1.00 96.53 119 A 1 ATOM 971 O O . ASP A 0 119 . 8.752 8.819 2.635 1.00 96.53 119 A 1 ATOM 972 C CG . ASP A 0 119 . 11.944 8.722 1.133 1.00 96.53 119 A 1 ATOM 973 O OD1 . ASP A 0 119 . 12.049 7.574 1.622 1.00 96.53 119 A 1 ATOM 974 O OD2 . ASP A 0 119 . 12.851 9.586 1.059 1.00 96.53 119 A 1 ATOM 975 N N . PHE A 0 120 . 8.842 6.601 2.279 1.00 97.53 120 A 1 ATOM 976 C CA . PHE A 0 120 . 8.287 6.259 3.575 1.00 97.53 120 A 1 ATOM 977 C C . PHE A 0 120 . 8.710 4.844 3.998 1.00 97.53 120 A 1 ATOM 978 C CB . PHE A 0 120 . 6.764 6.396 3.501 1.00 97.53 120 A 1 ATOM 979 O O . PHE A 0 120 . 8.725 3.945 3.154 1.00 97.53 120 A 1 ATOM 980 C CG . PHE A 0 120 . 6.110 6.495 4.853 1.00 97.53 120 A 1 ATOM 981 C CD1 . PHE A 0 120 . 5.384 5.415 5.388 1.00 97.53 120 A 1 ATOM 982 C CD2 . PHE A 0 120 . 6.255 7.683 5.588 1.00 97.53 120 A 1 ATOM 983 C CE1 . PHE A 0 120 . 4.804 5.532 6.663 1.00 97.53 120 A 1 ATOM 984 C CE2 . PHE A 0 120 . 5.676 7.793 6.861 1.00 97.53 120 A 1 ATOM 985 C CZ . PHE A 0 120 . 4.950 6.721 7.397 1.00 97.53 120 A 1 ATOM 986 N N . PRO A 0 121 . 8.997 4.582 5.292 1.00 96.59 121 A 1 ATOM 987 C CA . PRO A 0 121 . 9.590 3.313 5.735 1.00 96.59 121 A 1 ATOM 988 C C . PRO A 0 121 . 8.797 2.042 5.399 1.00 96.59 121 A 1 ATOM 989 C CB . PRO A 0 121 . 9.739 3.447 7.253 1.00 96.59 121 A 1 ATOM 990 O O . PRO A 0 121 . 9.396 0.967 5.305 1.00 96.59 121 A 1 ATOM 991 C CG . PRO A 0 121 . 9.912 4.947 7.461 1.00 96.59 121 A 1 ATOM 992 C CD . PRO A 0 121 . 9.000 5.541 6.394 1.00 96.59 121 A 1 ATOM 993 N N . PHE A 0 122 . 7.474 2.158 5.241 1.00 98.22 122 A 1 ATOM 994 C CA . PHE A 0 122 . 6.564 1.040 4.947 1.00 98.22 122 A 1 ATOM 995 C C . PHE A 0 122 . 6.087 1.003 3.497 1.00 98.22 122 A 1 ATOM 996 C CB . PHE A 0 122 . 5.364 1.048 5.903 1.00 98.22 122 A 1 ATOM 997 O O . PHE A 0 122 . 5.174 0.251 3.176 1.00 98.22 122 A 1 ATOM 998 C CG . PHE A 0 122 . 5.722 1.222 7.358 1.00 98.22 122 A 1 ATOM 999 C CD1 . PHE A 0 122 . 6.807 0.518 7.915 1.00 98.22 122 A 1 ATOM 1000 C CD2 . PHE A 0 122 . 4.990 2.128 8.142 1.00 98.22 122 A 1 ATOM 1001 C CE1 . PHE A 0 122 . 7.195 0.775 9.237 1.00 98.22 122 A 1 ATOM 1002 C CE2 . PHE A 0 122 . 5.366 2.367 9.469 1.00 98.22 122 A 1 ATOM 1003 C CZ . PHE A 0 122 . 6.471 1.695 10.007 1.00 98.22 122 A 1 ATOM 1004 N N . LEU A 0 123 . 6.671 1.821 2.625 1.00 98.40 123 A 1 ATOM 1005 C CA . LEU A 0 123 . 6.438 1.780 1.188 1.00 98.40 123 A 1 ATOM 1006 C C . LEU A 0 123 . 7.698 1.228 0.516 1.00 98.40 123 A 1 ATOM 1007 C CB . LEU A 0 123 . 6.042 3.180 0.681 1.00 98.40 123 A 1 ATOM 1008 O O . LEU A 0 123 . 8.815 1.430 1.008 1.00 98.40 123 A 1 ATOM 1009 C CG . LEU A 0 123 . 4.831 3.799 1.412 1.00 98.40 123 A 1 ATOM 1010 C CD1 . LEU A 0 123 . 4.481 5.166 0.829 1.00 98.40 123 A 1 ATOM 1011 C CD2 . LEU A 0 123 . 3.588 2.918 1.370 1.00 98.40 123 A 1 ATOM 1012 N N . VAL A 0 124 . 7.522 0.490 -0.577 1.00 97.61 124 A 1 ATOM 1013 C CA . VAL A 0 124 . 8.647 0.064 -1.409 1.00 97.61 124 A 1 ATOM 1014 C C . VAL A 0 124 . 9.315 1.295 -2.024 1.00 97.61 124 A 1 ATOM 1015 C CB . VAL A 0 124 . 8.203 -0.973 -2.459 1.00 97.61 124 A 1 ATOM 1016 O O . VAL A 0 124 . 8.639 2.212 -2.492 1.00 97.61 124 A 1 ATOM 1017 C CG1 . VAL A 0 124 . 7.361 -0.382 -3.597 1.00 97.61 124 A 1 ATOM 1018 C CG2 . VAL A 0 124 . 9.421 -1.694 -3.040 1.00 97.61 124 A 1 ATOM 1019 N N . ASN A 0 125 . 10.646 1.336 -2.000 1.00 95.94 125 A 1 ATOM 1020 C CA . ASN A 0 125 . 11.404 2.410 -2.630 1.00 95.94 125 A 1 ATOM 1021 C C . ASN A 0 125 . 11.807 2.008 -4.053 1.00 95.94 125 A 1 ATOM 1022 C CB . ASN A 0 125 . 12.609 2.759 -1.747 1.00 95.94 125 A 1 ATOM 1023 O O . ASN A 0 125 . 12.311 0.904 -4.263 1.00 95.94 125 A 1 ATOM 1024 C CG . ASN A 0 125 . 13.420 3.885 -2.356 1.00 95.94 125 A 1 ATOM 1025 N ND2 . ASN A 0 125 . 13.038 5.120 -2.126 1.00 95.94 125 A 1 ATOM 1026 O OD1 . ASN A 0 125 . 14.373 3.662 -3.084 1.00 95.94 125 A 1 ATOM 1027 N N . MET A 0 126 . 11.614 2.907 -5.019 1.00 97.01 126 A 1 ATOM 1028 C CA . MET A 0 126 . 12.197 2.765 -6.349 1.00 97.01 126 A 1 ATOM 1029 C C . MET A 0 126 . 13.540 3.490 -6.392 1.00 97.01 126 A 1 ATOM 1030 C CB . MET A 0 126 . 11.223 3.266 -7.413 1.00 97.01 126 A 1 ATOM 1031 O O . MET A 0 126 . 13.597 4.710 -6.266 1.00 97.01 126 A 1 ATOM 1032 C CG . MET A 0 126 . 11.771 2.985 -8.815 1.00 97.01 126 A 1 ATOM 1033 S SD . MET A 0 126 . 10.579 3.298 -10.133 1.00 97.01 126 A 1 ATOM 1034 C CE . MET A 0 126 . 10.544 5.090 -10.081 1.00 97.01 126 A 1 ATOM 1035 N N . THR A 0 127 . 14.615 2.727 -6.575 1.00 96.19 127 A 1 ATOM 1036 C CA . THR A 0 127 . 15.986 3.247 -6.550 1.00 96.19 127 A 1 ATOM 1037 C C . THR A 0 127 . 16.453 3.685 -7.932 1.00 96.19 127 A 1 ATOM 1038 C CB . THR A 0 127 . 16.946 2.195 -5.981 1.00 96.19 127 A 1 ATOM 1039 O O . THR A 0 127 . 17.128 4.704 -8.050 1.00 96.19 127 A 1 ATOM 1040 C CG2 . THR A 0 127 . 18.335 2.760 -5.694 1.00 96.19 127 A 1 ATOM 1041 O OG1 . THR A 0 127 . 16.450 1.690 -4.759 1.00 96.19 127 A 1 ATOM 1042 N N . PHE A 0 128 . 16.076 2.945 -8.981 1.00 97.09 128 A 1 ATOM 1043 C CA . PHE A 0 128 . 16.424 3.297 -10.357 1.00 97.09 128 A 1 ATOM 1044 C C . PHE A 0 128 . 15.222 3.183 -11.291 1.00 97.09 128 A 1 ATOM 1045 C CB . PHE A 0 128 . 17.611 2.464 -10.881 1.00 97.09 128 A 1 ATOM 1046 O O . PHE A 0 128 . 14.339 2.349 -11.093 1.00 97.09 128 A 1 ATOM 1047 C CG . PHE A 0 128 . 18.791 2.332 -9.935 1.00 97.09 128 A 1 ATOM 1048 C CD1 . PHE A 0 128 . 19.801 3.311 -9.929 1.00 97.09 128 A 1 ATOM 1049 C CD2 . PHE A 0 128 . 18.891 1.224 -9.071 1.00 97.09 128 A 1 ATOM 1050 C CE1 . PHE A 0 128 . 20.909 3.174 -9.077 1.00 97.09 128 A 1 ATOM 1051 C CE2 . PHE A 0 128 . 20.003 1.083 -8.223 1.00 97.09 128 A 1 ATOM 1052 C CZ . PHE A 0 128 . 21.014 2.060 -8.227 1.00 97.09 128 A 1 ATOM 1053 N N . SER A 0 129 . 15.214 3.991 -12.347 1.00 96.87 129 A 1 ATOM 1054 C CA . SER A 0 129 . 14.265 3.875 -13.452 1.00 96.87 129 A 1 ATOM 1055 C C . SER A 0 129 . 14.922 4.288 -14.762 1.00 96.87 129 A 1 ATOM 1056 C CB . SER A 0 129 . 13.012 4.719 -13.206 1.00 96.87 129 A 1 ATOM 1057 O O . SER A 0 129 . 15.594 5.322 -14.814 1.00 96.87 129 A 1 ATOM 1058 O OG . SER A 0 129 . 13.360 6.081 -13.031 1.00 96.87 129 A 1 ATOM 1059 N N . PHE A 0 130 . 14.727 3.490 -15.805 1.00 96.67 130 A 1 ATOM 1060 C CA . PHE A 0 130 . 15.299 3.718 -17.131 1.00 96.67 130 A 1 ATOM 1061 C C . PHE A 0 130 . 14.504 2.969 -18.203 1.00 96.67 130 A 1 ATOM 1062 C CB . PHE A 0 130 . 16.779 3.298 -17.130 1.00 96.67 130 A 1 ATOM 1063 O O . PHE A 0 130 . 13.611 2.181 -17.896 1.00 96.67 130 A 1 ATOM 1064 C CG . PHE A 0 130 . 17.050 1.842 -16.791 1.00 96.67 130 A 1 ATOM 1065 C CD1 . PHE A 0 130 . 17.201 1.445 -15.448 1.00 96.67 130 A 1 ATOM 1066 C CD2 . PHE A 0 130 . 17.170 0.887 -17.816 1.00 96.67 130 A 1 ATOM 1067 C CE1 . PHE A 0 130 . 17.465 0.101 -15.132 1.00 96.67 130 A 1 ATOM 1068 C CE2 . PHE A 0 130 . 17.419 -0.459 -17.497 1.00 96.67 130 A 1 ATOM 1069 C CZ . PHE A 0 130 . 17.571 -0.853 -16.158 1.00 96.67 130 A 1 ATOM 1070 N N . LYS A 0 131 . 14.823 3.194 -19.473 1.00 95.26 131 A 1 ATOM 1071 C CA . LYS A 0 131 . 14.220 2.489 -20.612 1.00 95.26 131 A 1 ATOM 1072 C C . LYS A 0 131 . 15.285 2.097 -21.629 1.00 95.26 131 A 1 ATOM 1073 C CB . LYS A 0 131 . 13.106 3.347 -21.234 1.00 95.26 131 A 1 ATOM 1074 O O . LYS A 0 131 . 16.347 2.708 -21.688 1.00 95.26 131 A 1 ATOM 1075 C CG . LYS A 0 131 . 13.639 4.686 -21.759 1.00 95.26 131 A 1 ATOM 1076 C CD . LYS A 0 131 . 12.556 5.541 -22.414 1.00 95.26 131 A 1 ATOM 1077 C CE . LYS A 0 131 . 13.218 6.885 -22.709 1.00 95.26 131 A 1 ATOM 1078 N NZ . LYS A 0 131 . 12.320 7.814 -23.405 1.00 95.26 131 A 1 ATOM 1079 N N . ASP A 0 132 . 14.971 1.109 -22.454 1.00 94.44 132 A 1 ATOM 1080 C CA . ASP A 0 132 . 15.710 0.817 -23.683 1.00 94.44 132 A 1 ATOM 1081 C C . ASP A 0 132 . 14.770 0.916 -24.895 1.00 94.44 132 A 1 ATOM 1082 C CB . ASP A 0 132 . 16.449 -0.530 -23.556 1.00 94.44 132 A 1 ATOM 1083 O O . ASP A 0 132 . 13.686 1.501 -24.818 1.00 94.44 132 A 1 ATOM 1084 C CG . ASP A 0 132 . 15.541 -1.756 -23.474 1.00 94.44 132 A 1 ATOM 1085 O OD1 . ASP A 0 132 . 14.415 -1.734 -24.006 1.00 94.44 132 A 1 ATOM 1086 O OD2 . ASP A 0 132 . 15.960 -2.759 -22.875 1.00 94.44 132 A 1 ATOM 1087 N N . ASN A 0 133 . 15.168 0.357 -26.035 1.00 94.31 133 A 1 ATOM 1088 C CA . ASN A 0 133 . 14.368 0.385 -27.253 1.00 94.31 133 A 1 ATOM 1089 C C . ASN A 0 133 . 13.026 -0.361 -27.144 1.00 94.31 133 A 1 ATOM 1090 C CB . ASN A 0 133 . 15.222 -0.202 -28.381 1.00 94.31 133 A 1 ATOM 1091 O O . ASN A 0 133 . 12.099 -0.010 -27.870 1.00 94.31 133 A 1 ATOM 1092 C CG . ASN A 0 133 . 16.354 0.710 -28.813 1.00 94.31 133 A 1 ATOM 1093 N ND2 . ASN A 0 133 . 17.308 0.179 -29.532 1.00 94.31 133 A 1 ATOM 1094 O OD1 . ASN A 0 133 . 16.377 1.896 -28.543 1.00 94.31 133 A 1 ATOM 1095 N N . SER A 0 134 . 12.900 -1.345 -26.254 1.00 94.52 134 A 1 ATOM 1096 C CA . SER A 0 134 . 11.758 -2.263 -26.151 1.00 94.52 134 A 1 ATOM 1097 C C . SER A 0 134 . 11.005 -2.179 -24.829 1.00 94.52 134 A 1 ATOM 1098 C CB . SER A 0 134 . 12.262 -3.698 -26.313 1.00 94.52 134 A 1 ATOM 1099 O O . SER A 0 134 . 9.797 -2.410 -24.807 1.00 94.52 134 A 1 ATOM 1100 O OG . SER A 0 134 . 12.602 -3.914 -27.663 1.00 94.52 134 A 1 ATOM 1101 N N . ASN A 0 135 . 11.690 -1.858 -23.736 1.00 95.95 135 A 1 ATOM 1102 C CA . ASN A 0 135 . 11.181 -2.037 -22.387 1.00 95.95 135 A 1 ATOM 1103 C C . ASN A 0 135 . 11.371 -0.795 -21.517 1.00 95.95 135 A 1 ATOM 1104 C CB . ASN A 0 135 . 11.855 -3.252 -21.740 1.00 95.95 135 A 1 ATOM 1105 O O . ASN A 0 135 . 12.244 0.046 -21.744 1.00 95.95 135 A 1 ATOM 1106 C CG . ASN A 0 135 . 11.653 -4.532 -22.521 1.00 95.95 135 A 1 ATOM 1107 N ND2 . ASN A 0 135 . 12.694 -5.033 -23.142 1.00 95.95 135 A 1 ATOM 1108 O OD1 . ASN A 0 135 . 10.566 -5.077 -22.606 1.00 95.95 135 A 1 ATOM 1109 N N . LEU A 0 136 . 10.535 -0.723 -20.489 1.00 96.05 136 A 1 ATOM 1110 C CA . LEU A 0 136 . 10.611 0.223 -19.386 1.00 96.05 136 A 1 ATOM 1111 C C . LEU A 0 136 . 11.016 -0.541 -18.124 1.00 96.05 136 A 1 ATOM 1112 C CB . LEU A 0 136 . 9.248 0.900 -19.190 1.00 96.05 136 A 1 ATOM 1113 O O . LEU A 0 136 . 10.500 -1.633 -17.871 1.00 96.05 136 A 1 ATOM 1114 C CG . LEU A 0 136 . 8.576 1.440 -20.460 1.00 96.05 136 A 1 ATOM 1115 C CD1 . LEU A 0 136 . 7.160 1.889 -20.123 1.00 96.05 136 A 1 ATOM 1116 C CD2 . LEU A 0 136 . 9.353 2.600 -21.082 1.00 96.05 136 A 1 ATOM 1117 N N . TYR A 0 137 . 11.901 0.044 -17.324 1.00 97.11 137 A 1 ATOM 1118 C CA . TYR A 0 137 . 12.488 -0.586 -16.148 1.00 97.11 137 A 1 ATOM 1119 C C . TYR A 0 137 . 12.243 0.260 -14.907 1.00 97.11 137 A 1 ATOM 1120 C CB . TYR A 0 137 . 13.990 -0.799 -16.362 1.00 97.11 137 A 1 ATOM 1121 O O . TYR A 0 137 . 12.629 1.427 -14.847 1.00 97.11 137 A 1 ATOM 1122 C CG . TYR A 0 137 . 14.305 -1.644 -17.573 1.00 97.11 137 A 1 ATOM 1123 C CD1 . TYR A 0 137 . 14.349 -3.040 -17.446 1.00 97.11 137 A 1 ATOM 1124 C CD2 . TYR A 0 137 . 14.534 -1.039 -18.821 1.00 97.11 137 A 1 ATOM 1125 C CE1 . TYR A 0 137 . 14.623 -3.836 -18.568 1.00 97.11 137 A 1 ATOM 1126 C CE2 . TYR A 0 137 . 14.827 -1.830 -19.944 1.00 97.11 137 A 1 ATOM 1127 O OH . TYR A 0 137 . 15.160 -4.025 -20.868 1.00 97.11 137 A 1 ATOM 1128 C CZ . TYR A 0 137 . 14.875 -3.232 -19.813 1.00 97.11 137 A 1 ATOM 1129 N N . MET A 0 138 . 11.644 -0.354 -13.891 1.00 97.15 138 A 1 ATOM 1130 C CA . MET A 0 138 . 11.562 0.186 -12.535 1.00 97.15 138 A 1 ATOM 1131 C C . MET A 0 138 . 12.314 -0.765 -11.610 1.00 97.15 138 A 1 ATOM 1132 C CB . MET A 0 138 . 10.097 0.351 -12.111 1.00 97.15 138 A 1 ATOM 1133 O O . MET A 0 138 . 11.945 -1.931 -11.492 1.00 97.15 138 A 1 ATOM 1134 C CG . MET A 0 138 . 9.388 1.423 -12.942 1.00 97.15 138 A 1 ATOM 1135 S SD . MET A 0 138 . 7.678 1.765 -12.449 1.00 97.15 138 A 1 ATOM 1136 C CE . MET A 0 138 . 6.840 0.400 -13.289 1.00 97.15 138 A 1 ATOM 1137 N N . VAL A 0 139 . 13.387 -0.290 -10.985 1.00 97.75 139 A 1 ATOM 1138 C CA . VAL A 0 139 . 14.227 -1.078 -10.078 1.00 97.75 139 A 1 ATOM 1139 C C . VAL A 0 139 . 13.881 -0.693 -8.649 1.00 97.75 139 A 1 ATOM 1140 C CB . VAL A 0 139 . 15.722 -0.884 -10.365 1.00 97.75 139 A 1 ATOM 1141 O O . VAL A 0 139 . 14.211 0.400 -8.182 1.00 97.75 139 A 1 ATOM 1142 C CG1 . VAL A 0 139 . 16.561 -1.838 -9.513 1.00 97.75 139 A 1 ATOM 1143 C CG2 . VAL A 0 139 . 16.069 -1.152 -11.834 1.00 97.75 139 A 1 ATOM 1144 N N . LEU A 0 140 . 13.182 -1.597 -7.976 1.00 97.57 140 A 1 ATOM 1145 C CA . LEU A 0 140 . 12.651 -1.421 -6.635 1.00 97.57 140 A 1 ATOM 1146 C C . LEU A 0 140 . 13.470 -2.204 -5.610 1.00 97.57 140 A 1 ATOM 1147 C CB . LEU A 0 140 . 11.167 -1.830 -6.591 1.00 97.57 140 A 1 ATOM 1148 O O . LEU A 0 140 . 14.126 -3.197 -5.931 1.00 97.57 140 A 1 ATOM 1149 C CG . LEU A 0 140 . 10.268 -1.106 -7.615 1.00 97.57 140 A 1 ATOM 1150 C CD1 . LEU A 0 140 . 9.962 -1.997 -8.821 1.00 97.57 140 A 1 ATOM 1151 C CD2 . LEU A 0 140 . 8.930 -0.721 -6.985 1.00 97.57 140 A 1 ATOM 1152 N N . GLU A 0 141 . 13.397 -1.772 -4.358 1.00 95.55 141 A 1 ATOM 1153 C CA . GLU A 0 141 . 13.885 -2.529 -3.207 1.00 95.55 141 A 1 ATOM 1154 C C . GLU A 0 141 . 13.364 -3.978 -3.245 1.00 95.55 141 A 1 ATOM 1155 C CB . GLU A 0 141 . 13.422 -1.805 -1.936 1.00 95.55 141 A 1 ATOM 1156 O O . GLU A 0 141 . 12.164 -4.222 -3.394 1.00 95.55 141 A 1 ATOM 1157 C CG . GLU A 0 141 . 14.013 -2.364 -0.632 1.00 95.55 141 A 1 ATOM 1158 C CD . GLU A 0 141 . 13.385 -1.705 0.614 1.00 95.55 141 A 1 ATOM 1159 O OE1 . GLU A 0 141 . 13.689 -2.113 1.756 1.00 95.55 141 A 1 ATOM 1160 O OE2 . GLU A 0 141 . 12.553 -0.773 0.471 1.00 95.55 141 A 1 ATOM 1161 N N . PHE A 0 142 . 14.269 -4.952 -3.114 1.00 95.83 142 A 1 ATOM 1162 C CA . PHE A 0 142 . 13.894 -6.361 -3.051 1.00 95.83 142 A 1 ATOM 1163 C C . PHE A 0 142 . 13.467 -6.748 -1.633 1.00 95.83 142 A 1 ATOM 1164 C CB . PHE A 0 142 . 15.051 -7.241 -3.532 1.00 95.83 142 A 1 ATOM 1165 O O . PHE A 0 142 . 14.266 -6.685 -0.699 1.00 95.83 142 A 1 ATOM 1166 C CG . PHE A 0 142 . 14.768 -8.724 -3.429 1.00 95.83 142 A 1 ATOM 1167 C CD1 . PHE A 0 142 . 15.601 -9.550 -2.651 1.00 95.83 142 A 1 ATOM 1168 C CD2 . PHE A 0 142 . 13.666 -9.282 -4.106 1.00 95.83 142 A 1 ATOM 1169 C CE1 . PHE A 0 142 . 15.331 -10.925 -2.550 1.00 95.83 142 A 1 ATOM 1170 C CE2 . PHE A 0 142 . 13.398 -10.655 -3.999 1.00 95.83 142 A 1 ATOM 1171 C CZ . PHE A 0 142 . 14.226 -11.475 -3.219 1.00 95.83 142 A 1 ATOM 1172 N N . ILE A 0 143 . 12.217 -7.190 -1.482 1.00 94.52 143 A 1 ATOM 1173 C CA . ILE A 0 143 . 11.664 -7.635 -0.199 1.00 94.52 143 A 1 ATOM 1174 C C . ILE A 0 143 . 11.567 -9.161 -0.196 1.00 94.52 143 A 1 ATOM 1175 C CB . ILE A 0 143 . 10.315 -6.945 0.090 1.00 94.52 143 A 1 ATOM 1176 O O . ILE A 0 143 . 10.671 -9.742 -0.804 1.00 94.52 143 A 1 ATOM 1177 C CG1 . ILE A 0 143 . 10.341 -5.414 -0.115 1.00 94.52 143 A 1 ATOM 1178 C CG2 . ILE A 0 143 . 9.866 -7.280 1.520 1.00 94.52 143 A 1 ATOM 1179 C CD1 . ILE A 0 143 . 11.434 -4.675 0.668 1.00 94.52 143 A 1 ATOM 1180 N N . SER A 0 144 . 12.509 -9.815 0.482 1.00 88.05 144 A 1 ATOM 1181 C CA . SER A 0 144 . 12.708 -11.268 0.398 1.00 88.05 144 A 1 ATOM 1182 C C . SER A 0 144 . 11.700 -12.112 1.178 1.00 88.05 144 A 1 ATOM 1183 C CB . SER A 0 144 . 14.120 -11.618 0.868 1.00 88.05 144 A 1 ATOM 1184 O O . SER A 0 144 . 11.579 -13.306 0.912 1.00 88.05 144 A 1 ATOM 1185 O OG . SER A 0 144 . 14.362 -11.121 2.175 1.00 88.05 144 A 1 ATOM 1186 N N . GLY A 0 145 . 10.979 -11.533 2.142 1.00 87.57 145 A 1 ATOM 1187 C CA . GLY A 0 145 . 10.062 -12.299 2.985 1.00 87.57 145 A 1 ATOM 1188 C C . GLY A 0 145 . 8.743 -12.673 2.311 1.00 87.57 145 A 1 ATOM 1189 O O . GLY A 0 145 . 8.043 -13.524 2.838 1.00 87.57 145 A 1 ATOM 1190 N N . GLY A 0 146 . 8.451 -12.131 1.125 1.00 89.60 146 A 1 ATOM 1191 C CA . GLY A 0 146 . 7.280 -12.497 0.330 1.00 89.60 146 A 1 ATOM 1192 C C . GLY A 0 146 . 5.986 -11.813 0.773 1.00 89.60 146 A 1 ATOM 1193 O O . GLY A 0 146 . 5.984 -10.864 1.559 1.00 89.60 146 A 1 ATOM 1194 N N . GLU A 0 147 . 4.877 -12.275 0.201 1.00 92.88 147 A 1 ATOM 1195 C CA . GLU A 0 147 . 3.558 -11.653 0.326 1.00 92.88 147 A 1 ATOM 1196 C C . GLU A 0 147 . 2.837 -12.050 1.621 1.00 92.88 147 A 1 ATOM 1197 C CB . GLU A 0 147 . 2.687 -12.040 -0.875 1.00 92.88 147 A 1 ATOM 1198 O O . GLU A 0 147 . 2.784 -13.224 2.009 1.00 92.88 147 A 1 ATOM 1199 C CG . GLU A 0 147 . 3.252 -11.566 -2.226 1.00 92.88 147 A 1 ATOM 1200 C CD . GLU A 0 147 . 2.494 -12.163 -3.421 1.00 92.88 147 A 1 ATOM 1201 O OE1 . GLU A 0 147 . 3.012 -12.015 -4.550 1.00 92.88 147 A 1 ATOM 1202 O OE2 . GLU A 0 147 . 1.449 -12.816 -3.186 1.00 92.88 147 A 1 ATOM 1203 N N . MET A 0 148 . 2.167 -11.083 2.251 1.00 94.74 148 A 1 ATOM 1204 C CA . MET A 0 148 . 1.282 -11.323 3.391 1.00 94.74 148 A 1 ATOM 1205 C C . MET A 0 148 . 0.196 -12.343 3.049 1.00 94.74 148 A 1 ATOM 1206 C CB . MET A 0 148 . 0.652 -10.002 3.849 1.00 94.74 148 A 1 ATOM 1207 O O . MET A 0 148 . -0.180 -13.125 3.922 1.00 94.74 148 A 1 ATOM 1208 C CG . MET A 0 148 . -0.310 -10.194 5.030 1.00 94.74 148 A 1 ATOM 1209 S SD . MET A 0 148 . -1.121 -8.689 5.625 1.00 94.74 148 A 1 ATOM 1210 C CE . MET A 0 148 . 0.317 -7.830 6.303 1.00 94.74 148 A 1 ATOM 1211 N N . PHE A 0 149 . -0.282 -12.370 1.801 1.00 94.23 149 A 1 ATOM 1212 C CA . PHE A 0 149 . -1.245 -13.360 1.324 1.00 94.23 149 A 1 ATOM 1213 C C . PHE A 0 149 . -0.792 -14.797 1.622 1.00 94.23 149 A 1 ATOM 1214 C CB . PHE A 0 149 . -1.463 -13.165 -0.180 1.00 94.23 149 A 1 ATOM 1215 O O . PHE A 0 149 . -1.492 -15.541 2.319 1.00 94.23 149 A 1 ATOM 1216 C CG . PHE A 0 149 . -2.502 -14.117 -0.730 1.00 94.23 149 A 1 ATOM 1217 C CD1 . PHE A 0 149 . -2.101 -15.316 -1.347 1.00 94.23 149 A 1 ATOM 1218 C CD2 . PHE A 0 149 . -3.871 -13.809 -0.619 1.00 94.23 149 A 1 ATOM 1219 C CE1 . PHE A 0 149 . -3.066 -16.206 -1.847 1.00 94.23 149 A 1 ATOM 1220 C CE2 . PHE A 0 149 . -4.835 -14.696 -1.125 1.00 94.23 149 A 1 ATOM 1221 C CZ . PHE A 0 149 . -4.434 -15.896 -1.737 1.00 94.23 149 A 1 ATOM 1222 N N . SER A 0 150 . 0.412 -15.164 1.179 1.00 90.91 150 A 1 ATOM 1223 C CA . SER A 0 150 . 1.004 -16.491 1.387 1.00 90.91 150 A 1 ATOM 1224 C C . SER A 0 150 . 1.147 -16.823 2.872 1.00 90.91 150 A 1 ATOM 1225 C CB . SER A 0 150 . 2.370 -16.542 0.692 1.00 90.91 150 A 1 ATOM 1226 O O . SER A 0 150 . 0.789 -17.919 3.320 1.00 90.91 150 A 1 ATOM 1227 O OG . SER A 0 150 . 2.150 -16.437 -0.698 1.00 90.91 150 A 1 ATOM 1228 N N . HIS A 0 151 . 1.595 -15.857 3.676 1.00 91.00 151 A 1 ATOM 1229 C CA . HIS A 0 151 . 1.701 -16.028 5.123 1.00 91.00 151 A 1 ATOM 1230 C C . HIS A 0 151 . 0.341 -16.243 5.795 1.00 91.00 151 A 1 ATOM 1231 C CB . HIS A 0 151 . 2.407 -14.815 5.724 1.00 91.00 151 A 1 ATOM 1232 O O . HIS A 0 151 . 0.195 -17.164 6.607 1.00 91.00 151 A 1 ATOM 1233 C CG . HIS A 0 151 . 3.852 -14.716 5.328 1.00 91.00 151 A 1 ATOM 1234 C CD2 . HIS A 0 151 . 4.434 -13.660 4.684 1.00 91.00 151 A 1 ATOM 1235 N ND1 . HIS A 0 151 . 4.846 -15.644 5.566 1.00 91.00 151 A 1 ATOM 1236 C CE1 . HIS A 0 151 . 6.004 -15.138 5.111 1.00 91.00 151 A 1 ATOM 1237 N NE2 . HIS A 0 151 . 5.792 -13.926 4.599 1.00 91.00 151 A 1 ATOM 1238 N N . LEU A 0 152 . -0.659 -15.430 5.452 1.00 92.83 152 A 1 ATOM 1239 C CA . LEU A 0 152 . -2.000 -15.508 6.017 1.00 92.83 152 A 1 ATOM 1240 C C . LEU A 0 152 . -2.661 -16.844 5.676 1.00 92.83 152 A 1 ATOM 1241 C CB . LEU A 0 152 . -2.829 -14.310 5.522 1.00 92.83 152 A 1 ATOM 1242 O O . LEU A 0 152 . -3.164 -17.516 6.576 1.00 92.83 152 A 1 ATOM 1243 C CG . LEU A 0 152 . -4.258 -14.276 6.090 1.00 92.83 152 A 1 ATOM 1244 C CD1 . LEU A 0 152 . -4.270 -14.160 7.617 1.00 92.83 152 A 1 ATOM 1245 C CD2 . LEU A 0 152 . -5.016 -13.086 5.523 1.00 92.83 152 A 1 ATOM 1246 N N . ARG A 0 153 . -2.589 -17.279 4.411 1.00 92.37 153 A 1 ATOM 1247 C CA . ARG A 0 153 . -3.149 -18.563 3.958 1.00 92.37 153 A 1 ATOM 1248 C C . ARG A 0 153 . -2.514 -19.747 4.678 1.00 92.37 153 A 1 ATOM 1249 C CB . ARG A 0 153 . -2.982 -18.695 2.430 1.00 92.37 153 A 1 ATOM 1250 O O . ARG A 0 153 . -3.225 -20.635 5.140 1.00 92.37 153 A 1 ATOM 1251 C CG . ARG A 0 153 . -3.869 -17.717 1.642 1.00 92.37 153 A 1 ATOM 1252 C CD . ARG A 0 153 . -5.355 -18.101 1.689 1.00 92.37 153 A 1 ATOM 1253 N NE . ARG A 0 153 . -6.218 -16.910 1.569 1.00 92.37 153 A 1 ATOM 1254 N NH1 . ARG A 0 153 . -8.111 -17.808 2.497 1.00 92.37 153 A 1 ATOM 1255 N NH2 . ARG A 0 153 . -8.053 -15.626 2.054 1.00 92.37 153 A 1 ATOM 1256 C CZ . ARG A 0 153 . -7.452 -16.783 2.026 1.00 92.37 153 A 1 ATOM 1257 N N . ARG A 0 154 . -1.190 -19.733 4.848 1.00 89.09 154 A 1 ATOM 1258 C CA . ARG A 0 154 . -0.461 -20.797 5.554 1.00 89.09 154 A 1 ATOM 1259 C C . ARG A 0 154 . -0.813 -20.888 7.043 1.00 89.09 154 A 1 ATOM 1260 C CB . ARG A 0 154 . 1.034 -20.554 5.341 1.00 89.09 154 A 1 ATOM 1261 O O . ARG A 0 154 . -0.864 -21.985 7.603 1.00 89.09 154 A 1 ATOM 1262 C CG . ARG A 0 154 . 1.878 -21.657 5.990 1.00 89.09 154 A 1 ATOM 1263 C CD . ARG A 0 154 . 3.356 -21.442 5.709 1.00 89.09 154 A 1 ATOM 1264 N NE . ARG A 0 154 . 3.865 -20.199 6.324 1.00 89.09 154 A 1 ATOM 1265 N NH1 . ARG A 0 154 . 6.012 -20.697 5.823 1.00 89.09 154 A 1 ATOM 1266 N NH2 . ARG A 0 154 . 5.546 -18.679 6.651 1.00 89.09 154 A 1 ATOM 1267 C CZ . ARG A 0 154 . 5.135 -19.855 6.266 1.00 89.09 154 A 1 ATOM 1268 N N . ILE A 0 155 . -1.010 -19.750 7.707 1.00 90.27 155 A 1 ATOM 1269 C CA . ILE A 0 155 . -1.334 -19.696 9.144 1.00 90.27 155 A 1 ATOM 1270 C C . ILE A 0 155 . -2.830 -19.900 9.396 1.00 90.27 155 A 1 ATOM 1271 C CB . ILE A 0 155 . -0.811 -18.369 9.725 1.00 90.27 155 A 1 ATOM 1272 O O . ILE A 0 155 . -3.223 -20.350 10.473 1.00 90.27 155 A 1 ATOM 1273 C CG1 . ILE A 0 155 . 0.724 -18.442 9.778 1.00 90.27 155 A 1 ATOM 1274 C CG2 . ILE A 0 155 . -1.326 -18.090 11.148 1.00 90.27 155 A 1 ATOM 1275 C CD1 . ILE A 0 155 . 1.339 -17.060 9.839 1.00 90.27 155 A 1 ATOM 1276 N N . GLY A 0 156 . -3.668 -19.571 8.420 1.00 92.38 156 A 1 ATOM 1277 C CA . GLY A 0 156 . -5.116 -19.523 8.540 1.00 92.38 156 A 1 ATOM 1278 C C . GLY A 0 156 . -5.587 -18.133 8.948 1.00 92.38 156 A 1 ATOM 1279 O O . GLY A 0 156 . -6.376 -17.544 8.228 1.00 92.38 156 A 1 ATOM 1280 N N . ARG A 0 157 . -5.105 -17.591 10.075 1.00 93.53 157 A 1 ATOM 1281 C CA . ARG A 0 157 . -5.415 -16.221 10.530 1.00 93.53 157 A 1 ATOM 1282 C C . ARG A 0 157 . -4.371 -15.675 11.497 1.00 93.53 157 A 1 ATOM 1283 C CB . ARG A 0 157 . -6.820 -16.168 11.152 1.00 93.53 157 A 1 ATOM 1284 O O . ARG A 0 157 . -3.811 -16.415 12.304 1.00 93.53 157 A 1 ATOM 1285 C CG . ARG A 0 157 . -6.918 -16.916 12.486 1.00 93.53 157 A 1 ATOM 1286 C CD . ARG A 0 157 . -8.383 -17.145 12.854 1.00 93.53 157 A 1 ATOM 1287 N NE . ARG A 0 157 . -8.497 -17.833 14.153 1.00 93.53 157 A 1 ATOM 1288 N NH1 . ARG A 0 157 . -8.820 -15.963 15.431 1.00 93.53 157 A 1 ATOM 1289 N NH2 . ARG A 0 157 . -8.761 -17.972 16.408 1.00 93.53 157 A 1 ATOM 1290 C CZ . ARG A 0 157 . -8.695 -17.253 15.321 1.00 93.53 157 A 1 ATOM 1291 N N . PHE A 0 158 . -4.147 -14.372 11.477 1.00 93.46 158 A 1 ATOM 1292 C CA . PHE A 0 158 . -3.297 -13.685 12.440 1.00 93.46 158 A 1 ATOM 1293 C C . PHE A 0 158 . -4.041 -13.415 13.749 1.00 93.46 158 A 1 ATOM 1294 C CB . PHE A 0 158 . -2.744 -12.401 11.810 1.00 93.46 158 A 1 ATOM 1295 O O . PHE A 0 158 . -5.258 -13.242 13.795 1.00 93.46 158 A 1 ATOM 1296 C CG . PHE A 0 158 . -1.860 -12.578 10.585 1.00 93.46 158 A 1 ATOM 1297 C CD1 . PHE A 0 158 . -1.294 -13.826 10.235 1.00 93.46 158 A 1 ATOM 1298 C CD2 . PHE A 0 158 . -1.598 -11.456 9.778 1.00 93.46 158 A 1 ATOM 1299 C CE1 . PHE A 0 158 . -0.506 -13.945 9.080 1.00 93.46 158 A 1 ATOM 1300 C CE2 . PHE A 0 158 . -0.794 -11.576 8.633 1.00 93.46 158 A 1 ATOM 1301 C CZ . PHE A 0 158 . -0.252 -12.821 8.279 1.00 93.46 158 A 1 ATOM 1302 N N . SER A 0 159 . -3.293 -13.346 14.851 1.00 93.16 159 A 1 ATOM 1303 C CA . SER A 0 159 . -3.857 -12.857 16.110 1.00 93.16 159 A 1 ATOM 1304 C C . SER A 0 159 . -4.101 -11.346 16.039 1.00 93.16 159 A 1 ATOM 1305 C CB . SER A 0 159 . -2.974 -13.239 17.299 1.00 93.16 159 A 1 ATOM 1306 O O . SER A 0 159 . -3.491 -10.635 15.233 1.00 93.16 159 A 1 ATOM 1307 O OG . SER A 0 159 . -1.752 -12.541 17.257 1.00 93.16 159 A 1 ATOM 1308 N N . GLU A 0 160 . -4.967 -10.815 16.903 1.00 94.94 160 A 1 ATOM 1309 C CA . GLU A 0 160 . -5.232 -9.372 16.922 1.00 94.94 160 A 1 ATOM 1310 C C . GLU A 0 160 . -3.981 -8.514 17.183 1.00 94.94 160 A 1 ATOM 1311 C CB . GLU A 0 160 . -6.327 -9.006 17.926 1.00 94.94 160 A 1 ATOM 1312 O O . GLU A 0 160 . -3.842 -7.494 16.515 1.00 94.94 160 A 1 ATOM 1313 C CG . GLU A 0 160 . -7.697 -9.594 17.565 1.00 94.94 160 A 1 ATOM 1314 C CD . GLU A 0 160 . -8.827 -8.947 18.381 1.00 94.94 160 A 1 ATOM 1315 O OE1 . GLU A 0 160 . -9.890 -9.578 18.552 1.00 94.94 160 A 1 ATOM 1316 O OE2 . GLU A 0 160 . -8.657 -7.792 18.842 1.00 94.94 160 A 1 ATOM 1317 N N . PRO A 0 161 . -3.031 -8.884 18.072 1.00 93.88 161 A 1 ATOM 1318 C CA . PRO A 0 161 . -1.763 -8.162 18.190 1.00 93.88 161 A 1 ATOM 1319 C C . PRO A 0 161 . -0.953 -8.088 16.893 1.00 93.88 161 A 1 ATOM 1320 C CB . PRO A 0 161 . -0.986 -8.865 19.307 1.00 93.88 161 A 1 ATOM 1321 O O . PRO A 0 161 . -0.395 -7.035 16.598 1.00 93.88 161 A 1 ATOM 1322 C CG . PRO A 0 161 . -2.091 -9.461 20.177 1.00 93.88 161 A 1 ATOM 1323 C CD . PRO A 0 161 . -3.136 -9.870 19.142 1.00 93.88 161 A 1 ATOM 1324 N N . HIS A 0 162 . -0.929 -9.164 16.105 1.00 92.34 162 A 1 ATOM 1325 C CA . HIS A 0 162 . -0.231 -9.191 14.815 1.00 92.34 162 A 1 ATOM 1326 C C . HIS A 0 162 . -0.968 -8.336 13.782 1.00 92.34 162 A 1 ATOM 1327 C CB . HIS A 0 162 . -0.121 -10.639 14.327 1.00 92.34 162 A 1 ATOM 1328 O O . HIS A 0 162 . -0.373 -7.476 13.138 1.00 92.34 162 A 1 ATOM 1329 C CG . HIS A 0 162 . 0.815 -11.495 15.134 1.00 92.34 162 A 1 ATOM 1330 C CD2 . HIS A 0 162 . 1.862 -12.216 14.640 1.00 92.34 162 A 1 ATOM 1331 N ND1 . HIS A 0 162 . 0.757 -11.752 16.485 1.00 92.34 162 A 1 ATOM 1332 C CE1 . HIS A 0 162 . 1.744 -12.600 16.802 1.00 92.34 162 A 1 ATOM 1333 N NE2 . HIS A 0 162 . 2.421 -12.924 15.701 1.00 92.34 162 A 1 ATOM 1334 N N . SER A 0 163 . -2.291 -8.499 13.704 1.00 96.04 163 A 1 ATOM 1335 C CA . SER A 0 163 . -3.155 -7.691 12.837 1.00 96.04 163 A 1 ATOM 1336 C C . SER A 0 163 . -3.006 -6.199 13.148 1.00 96.04 163 A 1 ATOM 1337 C CB . SER A 0 163 . -4.621 -8.105 13.006 1.00 96.04 163 A 1 ATOM 1338 O O . SER A 0 163 . -2.919 -5.380 12.242 1.00 96.04 163 A 1 ATOM 1339 O OG . SER A 0 163 . -4.792 -9.492 12.795 1.00 96.04 163 A 1 ATOM 1340 N N . ARG A 0 164 . -2.913 -5.833 14.434 1.00 97.14 164 A 1 ATOM 1341 C CA . ARG A 0 164 . -2.697 -4.456 14.897 1.00 97.14 164 A 1 ATOM 1342 C C . ARG A 0 164 . -1.333 -3.914 14.502 1.00 97.14 164 A 1 ATOM 1343 C CB . ARG A 0 164 . -2.886 -4.421 16.415 1.00 97.14 164 A 1 ATOM 1344 O O . ARG A 0 164 . -1.248 -2.752 14.120 1.00 97.14 164 A 1 ATOM 1345 C CG . ARG A 0 164 . -2.815 -3.005 17.012 1.00 97.14 164 A 1 ATOM 1346 C CD . ARG A 0 164 . -2.841 -3.071 18.541 1.00 97.14 164 A 1 ATOM 1347 N NE . ARG A 0 164 . -4.057 -3.753 19.005 1.00 97.14 164 A 1 ATOM 1348 N NH1 . ARG A 0 164 . -3.176 -5.628 19.964 1.00 97.14 164 A 1 ATOM 1349 N NH2 . ARG A 0 164 . -5.395 -5.429 19.723 1.00 97.14 164 A 1 ATOM 1350 C CZ . ARG A 0 164 . -4.200 -4.935 19.561 1.00 97.14 164 A 1 ATOM 1351 N N . PHE A 0 165 . -0.286 -4.730 14.598 1.00 96.00 165 A 1 ATOM 1352 C CA . PHE A 0 165 . 1.067 -4.342 14.212 1.00 96.00 165 A 1 ATOM 1353 C C . PHE A 0 165 . 1.152 -3.985 12.720 1.00 96.00 165 A 1 ATOM 1354 C CB . PHE A 0 165 . 2.034 -5.467 14.600 1.00 96.00 165 A 1 ATOM 1355 O O . PHE A 0 165 . 1.664 -2.917 12.384 1.00 96.00 165 A 1 ATOM 1356 C CG . PHE A 0 165 . 3.455 -5.234 14.136 1.00 96.00 165 A 1 ATOM 1357 C CD1 . PHE A 0 165 . 3.971 -5.974 13.055 1.00 96.00 165 A 1 ATOM 1358 C CD2 . PHE A 0 165 . 4.255 -4.264 14.769 1.00 96.00 165 A 1 ATOM 1359 C CE1 . PHE A 0 165 . 5.285 -5.748 12.618 1.00 96.00 165 A 1 ATOM 1360 C CE2 . PHE A 0 165 . 5.567 -4.029 14.317 1.00 96.00 165 A 1 ATOM 1361 C CZ . PHE A 0 165 . 6.080 -4.770 13.240 1.00 96.00 165 A 1 ATOM 1362 N N . TYR A 0 166 . 0.593 -4.814 11.833 1.00 97.13 166 A 1 ATOM 1363 C CA . TYR A 0 166 . 0.547 -4.512 10.396 1.00 97.13 166 A 1 ATOM 1364 C C . TYR A 0 166 . -0.417 -3.371 10.067 1.00 97.13 166 A 1 ATOM 1365 C CB . TYR A 0 166 . 0.188 -5.775 9.608 1.00 97.13 166 A 1 ATOM 1366 O O . TYR A 0 166 . -0.057 -2.449 9.338 1.00 97.13 166 A 1 ATOM 1367 C CG . TYR A 0 166 . 1.241 -6.861 9.690 1.00 97.13 166 A 1 ATOM 1368 C CD1 . TYR A 0 166 . 2.559 -6.591 9.271 1.00 97.13 166 A 1 ATOM 1369 C CD2 . TYR A 0 166 . 0.906 -8.139 10.178 1.00 97.13 166 A 1 ATOM 1370 C CE1 . TYR A 0 166 . 3.549 -7.588 9.349 1.00 97.13 166 A 1 ATOM 1371 C CE2 . TYR A 0 166 . 1.895 -9.136 10.265 1.00 97.13 166 A 1 ATOM 1372 O OH . TYR A 0 166 . 4.161 -9.822 9.980 1.00 97.13 166 A 1 ATOM 1373 C CZ . TYR A 0 166 . 3.217 -8.860 9.856 1.00 97.13 166 A 1 ATOM 1374 N N . ALA A 0 167 . -1.612 -3.361 10.666 1.00 98.51 167 A 1 ATOM 1375 C CA . ALA A 0 167 . -2.581 -2.288 10.459 1.00 98.51 167 A 1 ATOM 1376 C C . ALA A 0 167 . -2.030 -0.918 10.874 1.00 98.51 167 A 1 ATOM 1377 C CB . ALA A 0 167 . -3.858 -2.617 11.230 1.00 98.51 167 A 1 ATOM 1378 O O . ALA A 0 167 . -2.279 0.067 10.189 1.00 98.51 167 A 1 ATOM 1379 N N . ALA A 0 168 . -1.250 -0.837 11.955 1.00 98.41 168 A 1 ATOM 1380 C CA . ALA A 0 168 . -0.627 0.413 12.376 1.00 98.41 168 A 1 ATOM 1381 C C . ALA A 0 168 . 0.387 0.940 11.344 1.00 98.41 168 A 1 ATOM 1382 C CB . ALA A 0 168 . 0.020 0.199 13.744 1.00 98.41 168 A 1 ATOM 1383 O O . ALA A 0 168 . 0.424 2.140 11.082 1.00 98.41 168 A 1 ATOM 1384 N N . GLN A 0 169 . 1.170 0.058 10.718 1.00 98.27 169 A 1 ATOM 1385 C CA . GLN A 0 169 . 2.091 0.439 9.640 1.00 98.27 169 A 1 ATOM 1386 C C . GLN A 0 169 . 1.329 0.971 8.419 1.00 98.27 169 A 1 ATOM 1387 C CB . GLN A 0 169 . 2.959 -0.766 9.255 1.00 98.27 169 A 1 ATOM 1388 O O . GLN A 0 169 . 1.689 2.011 7.873 1.00 98.27 169 A 1 ATOM 1389 C CG . GLN A 0 169 . 3.919 -1.155 10.384 1.00 98.27 169 A 1 ATOM 1390 C CD . GLN A 0 169 . 4.555 -2.506 10.114 1.00 98.27 169 A 1 ATOM 1391 N NE2 . GLN A 0 169 . 4.122 -3.542 10.790 1.00 98.27 169 A 1 ATOM 1392 O OE1 . GLN A 0 169 . 5.432 -2.653 9.288 1.00 98.27 169 A 1 ATOM 1393 N N . ILE A 0 170 . 0.225 0.320 8.046 1.00 98.78 170 A 1 ATOM 1394 C CA . ILE A 0 170 . -0.625 0.747 6.924 1.00 98.78 170 A 1 ATOM 1395 C C . ILE A 0 170 . -1.310 2.082 7.227 1.00 98.78 170 A 1 ATOM 1396 C CB . ILE A 0 170 . -1.647 -0.353 6.578 1.00 98.78 170 A 1 ATOM 1397 O O . ILE A 0 170 . -1.349 2.953 6.366 1.00 98.78 170 A 1 ATOM 1398 C CG1 . ILE A 0 170 . -0.905 -1.633 6.132 1.00 98.78 170 A 1 ATOM 1399 C CG2 . ILE A 0 170 . -2.614 0.115 5.471 1.00 98.78 170 A 1 ATOM 1400 C CD1 . ILE A 0 170 . -1.795 -2.869 6.180 1.00 98.78 170 A 1 ATOM 1401 N N . VAL A 0 171 . -1.791 2.291 8.457 1.00 98.78 171 A 1 ATOM 1402 C CA . VAL A 0 171 . -2.357 3.581 8.887 1.00 98.78 171 A 1 ATOM 1403 C C . VAL A 0 171 . -1.334 4.706 8.734 1.00 98.78 171 A 1 ATOM 1404 C CB . VAL A 0 171 . -2.878 3.505 10.336 1.00 98.78 171 A 1 ATOM 1405 O O . VAL A 0 171 . -1.683 5.760 8.212 1.00 98.78 171 A 1 ATOM 1406 C CG1 . VAL A 0 171 . -3.201 4.876 10.944 1.00 98.78 171 A 1 ATOM 1407 C CG2 . VAL A 0 171 . -4.165 2.680 10.428 1.00 98.78 171 A 1 ATOM 1408 N N . LEU A 0 172 . -0.081 4.482 9.141 1.00 98.34 172 A 1 ATOM 1409 C CA . LEU A 0 172 . 0.997 5.464 8.981 1.00 98.34 172 A 1 ATOM 1410 C C . LEU A 0 172 . 1.327 5.716 7.502 1.00 98.34 172 A 1 ATOM 1411 C CB . LEU A 0 172 . 2.235 4.972 9.754 1.00 98.34 172 A 1 ATOM 1412 O O . LEU A 0 172 . 1.507 6.863 7.100 1.00 98.34 172 A 1 ATOM 1413 C CG . LEU A 0 172 . 2.092 5.033 11.284 1.00 98.34 172 A 1 ATOM 1414 C CD1 . LEU A 0 172 . 3.261 4.303 11.945 1.00 98.34 172 A 1 ATOM 1415 C CD2 . LEU A 0 172 . 2.075 6.470 11.808 1.00 98.34 172 A 1 ATOM 1416 N N . ALA A 0 173 . 1.359 4.664 6.683 1.00 98.59 173 A 1 ATOM 1417 C CA . ALA A 0 173 . 1.585 4.781 5.246 1.00 98.59 173 A 1 ATOM 1418 C C . ALA A 0 173 . 0.456 5.551 4.541 1.00 98.59 173 A 1 ATOM 1419 C CB . ALA A 0 173 . 1.751 3.373 4.674 1.00 98.59 173 A 1 ATOM 1420 O O . ALA A 0 173 . 0.724 6.405 3.701 1.00 98.59 173 A 1 ATOM 1421 N N . PHE A 0 174 . -0.804 5.302 4.903 1.00 98.69 174 A 1 ATOM 1422 C CA . PHE A 0 174 . -1.949 6.034 4.366 1.00 98.69 174 A 1 ATOM 1423 C C . PHE A 0 174 . -2.006 7.471 4.868 1.00 98.69 174 A 1 ATOM 1424 C CB . PHE A 0 174 . -3.247 5.288 4.682 1.00 98.69 174 A 1 ATOM 1425 O O . PHE A 0 174 . -2.272 8.356 4.068 1.00 98.69 174 A 1 ATOM 1426 C CG . PHE A 0 174 . -3.520 4.034 3.872 1.00 98.69 174 A 1 ATOM 1427 C CD1 . PHE A 0 174 . -2.663 3.599 2.836 1.00 98.69 174 A 1 ATOM 1428 C CD2 . PHE A 0 174 . -4.691 3.307 4.151 1.00 98.69 174 A 1 ATOM 1429 C CE1 . PHE A 0 174 . -2.992 2.473 2.069 1.00 98.69 174 A 1 ATOM 1430 C CE2 . PHE A 0 174 . -5.008 2.167 3.397 1.00 98.69 174 A 1 ATOM 1431 C CZ . PHE A 0 174 . -4.171 1.769 2.344 1.00 98.69 174 A 1 ATOM 1432 N N . GLU A 0 175 . -1.695 7.737 6.138 1.00 97.78 175 A 1 ATOM 1433 C CA . GLU A 0 175 . -1.560 9.103 6.665 1.00 97.78 175 A 1 ATOM 1434 C C . GLU A 0 175 . -0.539 9.907 5.844 1.00 97.78 175 A 1 ATOM 1435 C CB . GLU A 0 175 . -1.179 9.019 8.157 1.00 97.78 175 A 1 ATOM 1436 O O . GLU A 0 175 . -0.840 11.017 5.399 1.00 97.78 175 A 1 ATOM 1437 C CG . GLU A 0 175 . -1.059 10.368 8.887 1.00 97.78 175 A 1 ATOM 1438 C CD . GLU A 0 175 . -0.863 10.181 10.411 1.00 97.78 175 A 1 ATOM 1439 O OE1 . GLU A 0 175 . -1.477 10.903 11.231 1.00 97.78 175 A 1 ATOM 1440 O OE2 . GLU A 0 175 . -0.125 9.265 10.846 1.00 97.78 175 A 1 ATOM 1441 N N . TYR A 0 176 . 0.618 9.304 5.553 1.00 98.08 176 A 1 ATOM 1442 C CA . TYR A 0 176 . 1.628 9.867 4.663 1.00 98.08 176 A 1 ATOM 1443 C C . TYR A 0 176 . 1.090 10.084 3.241 1.00 98.08 176 A 1 ATOM 1444 C CB . TYR A 0 176 . 2.870 8.970 4.681 1.00 98.08 176 A 1 ATOM 1445 O O . TYR A 0 176 . 1.056 11.222 2.780 1.00 98.08 176 A 1 ATOM 1446 C CG . TYR A 0 176 . 3.889 9.324 3.620 1.00 98.08 176 A 1 ATOM 1447 C CD1 . TYR A 0 176 . 3.895 8.628 2.396 1.00 98.08 176 A 1 ATOM 1448 C CD2 . TYR A 0 176 . 4.817 10.355 3.851 1.00 98.08 176 A 1 ATOM 1449 C CE1 . TYR A 0 176 . 4.810 8.981 1.387 1.00 98.08 176 A 1 ATOM 1450 C CE2 . TYR A 0 176 . 5.766 10.672 2.863 1.00 98.08 176 A 1 ATOM 1451 O OH . TYR A 0 176 . 6.609 10.382 0.649 1.00 98.08 176 A 1 ATOM 1452 C CZ . TYR A 0 176 . 5.746 10.007 1.624 1.00 98.08 176 A 1 ATOM 1453 N N . LEU A 0 177 . 0.606 9.043 2.555 1.00 98.49 177 A 1 ATOM 1454 C CA . LEU A 0 177 . 0.126 9.153 1.169 1.00 98.49 177 A 1 ATOM 1455 C C . LEU A 0 177 . -1.012 10.171 1.032 1.00 98.49 177 A 1 ATOM 1456 C CB . LEU A 0 177 . -0.346 7.772 0.674 1.00 98.49 177 A 1 ATOM 1457 O O . LEU A 0 177 . -1.005 11.014 0.133 1.00 98.49 177 A 1 ATOM 1458 C CG . LEU A 0 177 . 0.780 6.760 0.401 1.00 98.49 177 A 1 ATOM 1459 C CD1 . LEU A 0 177 . 0.167 5.411 0.026 1.00 98.49 177 A 1 ATOM 1460 C CD2 . LEU A 0 177 . 1.680 7.206 -0.753 1.00 98.49 177 A 1 ATOM 1461 N N . HIS A 0 178 . -1.967 10.150 1.958 1.00 97.66 178 A 1 ATOM 1462 C CA . HIS A 0 178 . -3.108 11.057 1.960 1.00 97.66 178 A 1 ATOM 1463 C C . HIS A 0 178 . -2.673 12.504 2.194 1.00 97.66 178 A 1 ATOM 1464 C CB . HIS A 0 178 . -4.127 10.606 3.018 1.00 97.66 178 A 1 ATOM 1465 O O . HIS A 0 178 . -3.261 13.403 1.592 1.00 97.66 178 A 1 ATOM 1466 C CG . HIS A 0 178 . -4.877 9.325 2.709 1.00 97.66 178 A 1 ATOM 1467 C CD2 . HIS A 0 178 . -4.629 8.448 1.693 1.00 97.66 178 A 1 ATOM 1468 N ND1 . HIS A 0 178 . -5.952 8.839 3.458 1.00 97.66 178 A 1 ATOM 1469 C CE1 . HIS A 0 178 . -6.299 7.672 2.888 1.00 97.66 178 A 1 ATOM 1470 N NE2 . HIS A 0 178 . -5.541 7.429 1.807 1.00 97.66 178 A 1 ATOM 1471 N N . SER A 0 179 . -1.624 12.752 2.987 1.00 96.56 179 A 1 ATOM 1472 C CA . SER A 0 179 . -1.047 14.098 3.131 1.00 96.56 179 A 1 ATOM 1473 C C . SER A 0 179 . -0.504 14.655 1.803 1.00 96.56 179 A 1 ATOM 1474 C CB . SER A 0 179 . 0.035 14.112 4.218 1.00 96.56 179 A 1 ATOM 1475 O O . SER A 0 179 . -0.494 15.869 1.603 1.00 96.56 179 A 1 ATOM 1476 O OG . SER A 0 179 . 1.277 13.651 3.736 1.00 96.56 179 A 1 ATOM 1477 N N . LEU A 0 180 . -0.138 13.775 0.863 1.00 97.44 180 A 1 ATOM 1478 C CA . LEU A 0 180 . 0.372 14.099 -0.476 1.00 97.44 180 A 1 ATOM 1479 C C . LEU A 0 180 . -0.731 14.162 -1.550 1.00 97.44 180 A 1 ATOM 1480 C CB . LEU A 0 180 . 1.453 13.073 -0.865 1.00 97.44 180 A 1 ATOM 1481 O O . LEU A 0 180 . -0.444 14.295 -2.743 1.00 97.44 180 A 1 ATOM 1482 C CG . LEU A 0 180 . 2.590 12.886 0.154 1.00 97.44 180 A 1 ATOM 1483 C CD1 . LEU A 0 180 . 3.535 11.804 -0.344 1.00 97.44 180 A 1 ATOM 1484 C CD2 . LEU A 0 180 . 3.335 14.188 0.415 1.00 97.44 180 A 1 ATOM 1485 N N . ASP A 0 181 . -1.998 14.045 -1.143 1.00 97.41 181 A 1 ATOM 1486 C CA . ASP A 0 181 . -3.151 13.824 -2.019 1.00 97.41 181 A 1 ATOM 1487 C C . ASP A 0 181 . -3.105 12.517 -2.818 1.00 97.41 181 A 1 ATOM 1488 C CB . ASP A 0 181 . -3.440 15.043 -2.919 1.00 97.41 181 A 1 ATOM 1489 O O . ASP A 0 181 . -3.840 12.378 -3.791 1.00 97.41 181 A 1 ATOM 1490 C CG . ASP A 0 181 . -3.844 16.279 -2.135 1.00 97.41 181 A 1 ATOM 1491 O OD1 . ASP A 0 181 . -4.724 16.116 -1.249 1.00 97.41 181 A 1 ATOM 1492 O OD2 . ASP A 0 181 . -3.368 17.372 -2.520 1.00 97.41 181 A 1 ATOM 1493 N N . LEU A 0 182 . -2.292 11.540 -2.428 1.00 98.43 182 A 1 ATOM 1494 C CA . LEU A 0 182 . -2.291 10.221 -3.053 1.00 98.43 182 A 1 ATOM 1495 C C . LEU A 0 182 . -3.344 9.328 -2.396 1.00 98.43 182 A 1 ATOM 1496 C CB . LEU A 0 182 . -0.882 9.612 -2.989 1.00 98.43 182 A 1 ATOM 1497 O O . LEU A 0 182 . -3.453 9.284 -1.176 1.00 98.43 182 A 1 ATOM 1498 C CG . LEU A 0 182 . 0.168 10.388 -3.803 1.00 98.43 182 A 1 ATOM 1499 C CD1 . LEU A 0 182 . 1.554 9.846 -3.481 1.00 98.43 182 A 1 ATOM 1500 C CD2 . LEU A 0 182 . -0.059 10.242 -5.309 1.00 98.43 182 A 1 ATOM 1501 N N . ILE A 0 183 . -4.111 8.615 -3.215 1.00 98.13 183 A 1 ATOM 1502 C CA . ILE A 0 183 . -4.965 7.499 -2.792 1.00 98.13 183 A 1 ATOM 1503 C C . ILE A 0 183 . -4.391 6.210 -3.363 1.00 98.13 183 A 1 ATOM 1504 C CB . ILE A 0 183 . -6.440 7.715 -3.187 1.00 98.13 183 A 1 ATOM 1505 O O . ILE A 0 183 . -3.972 6.205 -4.522 1.00 98.13 183 A 1 ATOM 1506 C CG1 . ILE A 0 183 . -6.661 7.896 -4.705 1.00 98.13 183 A 1 ATOM 1507 C CG2 . ILE A 0 183 . -6.978 8.933 -2.422 1.00 98.13 183 A 1 ATOM 1508 C CD1 . ILE A 0 183 . -8.137 8.023 -5.087 1.00 98.13 183 A 1 ATOM 1509 N N . TYR A 0 184 . -4.349 5.146 -2.566 1.00 98.55 184 A 1 ATOM 1510 C CA . TYR A 0 184 . -3.656 3.910 -2.933 1.00 98.55 184 A 1 ATOM 1511 C C . TYR A 0 184 . -4.549 2.952 -3.739 1.00 98.55 184 A 1 ATOM 1512 C CB . TYR A 0 184 . -3.083 3.277 -1.664 1.00 98.55 184 A 1 ATOM 1513 O O . TYR A 0 184 . -4.140 2.478 -4.795 1.00 98.55 184 A 1 ATOM 1514 C CG . TYR A 0 184 . -2.398 1.957 -1.920 1.00 98.55 184 A 1 ATOM 1515 C CD1 . TYR A 0 184 . -2.943 0.789 -1.362 1.00 98.55 184 A 1 ATOM 1516 C CD2 . TYR A 0 184 . -1.253 1.885 -2.743 1.00 98.55 184 A 1 ATOM 1517 C CE1 . TYR A 0 184 . -2.350 -0.445 -1.647 1.00 98.55 184 A 1 ATOM 1518 C CE2 . TYR A 0 184 . -0.688 0.633 -3.057 1.00 98.55 184 A 1 ATOM 1519 O OH . TYR A 0 184 . -0.816 -1.763 -2.850 1.00 98.55 184 A 1 ATOM 1520 C CZ . TYR A 0 184 . -1.265 -0.535 -2.527 1.00 98.55 184 A 1 ATOM 1521 N N . ARG A 0 185 . -5.806 2.754 -3.312 1.00 98.01 185 A 1 ATOM 1522 C CA . ARG A 0 185 . -6.886 2.036 -4.024 1.00 98.01 185 A 1 ATOM 1523 C C . ARG A 0 185 . -6.718 0.530 -4.274 1.00 98.01 185 A 1 ATOM 1524 C CB . ARG A 0 185 . -7.255 2.750 -5.337 1.00 98.01 185 A 1 ATOM 1525 O O . ARG A 0 185 . -7.662 -0.066 -4.785 1.00 98.01 185 A 1 ATOM 1526 C CG . ARG A 0 185 . -7.628 4.224 -5.152 1.00 98.01 185 A 1 ATOM 1527 C CD . ARG A 0 185 . -8.203 4.781 -6.458 1.00 98.01 185 A 1 ATOM 1528 N NE . ARG A 0 185 . -7.188 4.914 -7.510 1.00 98.01 185 A 1 ATOM 1529 N NH1 . ARG A 0 185 . -8.569 5.638 -9.186 1.00 98.01 185 A 1 ATOM 1530 N NH2 . ARG A 0 185 . -6.429 5.197 -9.628 1.00 98.01 185 A 1 ATOM 1531 C CZ . ARG A 0 185 . -7.399 5.253 -8.765 1.00 98.01 185 A 1 ATOM 1532 N N . ASP A 0 186 . -5.601 -0.094 -3.900 1.00 97.19 186 A 1 ATOM 1533 C CA . ASP A 0 186 . -5.409 -1.551 -4.054 1.00 97.19 186 A 1 ATOM 1534 C C . ASP A 0 186 . -4.822 -2.220 -2.811 1.00 97.19 186 A 1 ATOM 1535 C CB . ASP A 0 186 . -4.597 -1.876 -5.314 1.00 97.19 186 A 1 ATOM 1536 O O . ASP A 0 186 . -3.872 -3.001 -2.869 1.00 97.19 186 A 1 ATOM 1537 C CG . ASP A 0 186 . -4.970 -3.252 -5.917 1.00 97.19 186 A 1 ATOM 1538 O OD1 . ASP A 0 186 . -6.132 -3.713 -5.768 1.00 97.19 186 A 1 ATOM 1539 O OD2 . ASP A 0 186 . -4.125 -3.864 -6.605 1.00 97.19 186 A 1 ATOM 1540 N N . LEU A 0 187 . -5.353 -1.871 -1.638 1.00 98.57 187 A 1 ATOM 1541 C CA . LEU A 0 187 . -4.976 -2.572 -0.415 1.00 98.57 187 A 1 ATOM 1542 C C . LEU A 0 187 . -5.551 -3.977 -0.431 1.00 98.57 187 A 1 ATOM 1543 C CB . LEU A 0 187 . -5.413 -1.780 0.818 1.00 98.57 187 A 1 ATOM 1544 O O . LEU A 0 187 . -6.764 -4.130 -0.460 1.00 98.57 187 A 1 ATOM 1545 C CG . LEU A 0 187 . -4.825 -2.356 2.118 1.00 98.57 187 A 1 ATOM 1546 C CD1 . LEU A 0 187 . -3.322 -2.097 2.240 1.00 98.57 187 A 1 ATOM 1547 C CD2 . LEU A 0 187 . -5.518 -1.729 3.321 1.00 98.57 187 A 1 ATOM 1548 N N . LYS A 0 188 . -4.660 -4.962 -0.376 1.00 97.65 188 A 1 ATOM 1549 C CA . LYS A 0 188 . -4.940 -6.394 -0.268 1.00 97.65 188 A 1 ATOM 1550 C C . LYS A 0 188 . -3.673 -7.127 0.199 1.00 97.65 188 A 1 ATOM 1551 C CB . LYS A 0 188 . -5.407 -6.927 -1.630 1.00 97.65 188 A 1 ATOM 1552 O O . LYS A 0 188 . -2.587 -6.564 0.040 1.00 97.65 188 A 1 ATOM 1553 C CG . LYS A 0 188 . -4.328 -6.778 -2.716 1.00 97.65 188 A 1 ATOM 1554 C CD . LYS A 0 188 . -4.848 -7.279 -4.057 1.00 97.65 188 A 1 ATOM 1555 C CE . LYS A 0 188 . -3.948 -6.724 -5.159 1.00 97.65 188 A 1 ATOM 1556 N NZ . LYS A 0 188 . -4.649 -6.607 -6.449 1.00 97.65 188 A 1 ATOM 1557 N N . PRO A 0 189 . -3.767 -8.338 0.769 1.00 97.32 189 A 1 ATOM 1558 C CA . PRO A 0 189 . -2.617 -9.087 1.274 1.00 97.32 189 A 1 ATOM 1559 C C . PRO A 0 189 . -1.513 -9.346 0.234 1.00 97.32 189 A 1 ATOM 1560 C CB . PRO A 0 189 . -3.211 -10.400 1.795 1.00 97.32 189 A 1 ATOM 1561 O O . PRO A 0 189 . -0.350 -9.468 0.603 1.00 97.32 189 A 1 ATOM 1562 C CG . PRO A 0 189 . -4.647 -10.047 2.163 1.00 97.32 189 A 1 ATOM 1563 C CD . PRO A 0 189 . -5.004 -9.020 1.097 1.00 97.32 189 A 1 ATOM 1564 N N . GLU A 0 190 . -1.857 -9.417 -1.047 1.00 95.07 190 A 1 ATOM 1565 C CA . GLU A 0 190 . -0.944 -9.658 -2.169 1.00 95.07 190 A 1 ATOM 1566 C C . GLU A 0 190 . 0.004 -8.469 -2.401 1.00 95.07 190 A 1 ATOM 1567 C CB . GLU A 0 190 . -1.758 -9.945 -3.449 1.00 95.07 190 A 1 ATOM 1568 O O . GLU A 0 190 . 1.178 -8.656 -2.698 1.00 95.07 190 A 1 ATOM 1569 C CG . GLU A 0 190 . -2.678 -11.185 -3.392 1.00 95.07 190 A 1 ATOM 1570 C CD . GLU A 0 190 . -4.080 -10.953 -2.791 1.00 95.07 190 A 1 ATOM 1571 O OE1 . GLU A 0 190 . -4.973 -11.788 -3.043 1.00 95.07 190 A 1 ATOM 1572 O OE2 . GLU A 0 190 . -4.281 -9.950 -2.065 1.00 95.07 190 A 1 ATOM 1573 N N . ASN A 0 191 . -0.458 -7.234 -2.169 1.00 96.74 191 A 1 ATOM 1574 C CA . ASN A 0 191 . 0.361 -6.027 -2.358 1.00 96.74 191 A 1 ATOM 1575 C C . ASN A 0 191 . 1.103 -5.602 -1.074 1.00 96.74 191 A 1 ATOM 1576 C CB . ASN A 0 191 . -0.474 -4.883 -2.953 1.00 96.74 191 A 1 ATOM 1577 O O . ASN A 0 191 . 1.592 -4.472 -0.964 1.00 96.74 191 A 1 ATOM 1578 C CG . ASN A 0 191 . -1.026 -5.129 -4.346 1.00 96.74 191 A 1 ATOM 1579 N ND2 . ASN A 0 191 . -1.710 -4.156 -4.895 1.00 96.74 191 A 1 ATOM 1580 O OD1 . ASN A 0 191 . -0.900 -6.187 -4.933 1.00 96.74 191 A 1 ATOM 1581 N N . LEU A 0 192 . 1.167 -6.484 -0.075 1.00 97.61 192 A 1 ATOM 1582 C CA . LEU A 0 192 . 1.818 -6.244 1.209 1.00 97.61 192 A 1 ATOM 1583 C C . LEU A 0 192 . 2.953 -7.245 1.392 1.00 97.61 192 A 1 ATOM 1584 C CB . LEU A 0 192 . 0.780 -6.360 2.336 1.00 97.61 192 A 1 ATOM 1585 O O . LEU A 0 192 . 2.715 -8.402 1.728 1.00 97.61 192 A 1 ATOM 1586 C CG . LEU A 0 192 . -0.357 -5.332 2.261 1.00 97.61 192 A 1 ATOM 1587 C CD1 . LEU A 0 192 . -1.346 -5.586 3.394 1.00 97.61 192 A 1 ATOM 1588 C CD2 . LEU A 0 192 . 0.143 -3.893 2.319 1.00 97.61 192 A 1 ATOM 1589 N N . LEU A 0 193 . 4.188 -6.797 1.199 1.00 95.37 193 A 1 ATOM 1590 C CA . LEU A 0 193 . 5.373 -7.626 1.392 1.00 95.37 193 A 1 ATOM 1591 C C . LEU A 0 193 . 5.869 -7.524 2.836 1.00 95.37 193 A 1 ATOM 1592 C CB . LEU A 0 193 . 6.456 -7.250 0.367 1.00 95.37 193 A 1 ATOM 1593 O O . LEU A 0 193 . 5.722 -6.478 3.472 1.00 95.37 193 A 1 ATOM 1594 C CG . LEU A 0 193 . 5.995 -7.301 -1.102 1.00 95.37 193 A 1 ATOM 1595 C CD1 . LEU A 0 193 . 7.131 -6.875 -2.030 1.00 95.37 193 A 1 ATOM 1596 C CD2 . LEU A 0 193 . 5.541 -8.700 -1.515 1.00 95.37 193 A 1 ATOM 1597 N N . ILE A 0 194 . 6.470 -8.592 3.355 1.00 93.32 194 A 1 ATOM 1598 C CA . ILE A 0 194 . 7.084 -8.618 4.688 1.00 93.32 194 A 1 ATOM 1599 C C . ILE A 0 194 . 8.602 -8.698 4.518 1.00 93.32 194 A 1 ATOM 1600 C CB . ILE A 0 194 . 6.491 -9.754 5.555 1.00 93.32 194 A 1 ATOM 1601 O O . ILE A 0 194 . 9.109 -9.563 3.813 1.00 93.32 194 A 1 ATOM 1602 C CG1 . ILE A 0 194 . 4.949 -9.607 5.627 1.00 93.32 194 A 1 ATOM 1603 C CG2 . ILE A 0 194 . 7.114 -9.726 6.964 1.00 93.32 194 A 1 ATOM 1604 C CD1 . ILE A 0 194 . 4.248 -10.643 6.509 1.00 93.32 194 A 1 ATOM 1605 N N . ASP A 0 195 . 9.340 -7.775 5.130 1.00 91.37 195 A 1 ATOM 1606 C CA . ASP A 0 195 . 10.802 -7.772 5.102 1.00 91.37 195 A 1 ATOM 1607 C C . ASP A 0 195 . 11.400 -8.781 6.102 1.00 91.37 195 A 1 ATOM 1608 C CB . ASP A 0 195 . 11.359 -6.327 5.195 1.00 91.37 195 A 1 ATOM 1609 O O . ASP A 0 195 . 10.711 -9.355 6.948 1.00 91.37 195 A 1 ATOM 1610 C CG . ASP A 0 195 . 11.300 -5.630 6.567 1.00 91.37 195 A 1 ATOM 1611 O OD1 . ASP A 0 195 . 11.297 -6.339 7.600 1.00 91.37 195 A 1 ATOM 1612 O OD2 . ASP A 0 195 . 11.366 -4.371 6.624 1.00 91.37 195 A 1 ATOM 1613 N N . SER A 0 196 . 12.712 -9.007 6.024 1.00 86.85 196 A 1 ATOM 1614 C CA . SER A 0 196 . 13.424 -9.951 6.901 1.00 86.85 196 A 1 ATOM 1615 C C . SER A 0 196 . 13.389 -9.573 8.389 1.00 86.85 196 A 1 ATOM 1616 C CB . SER A 0 196 . 14.876 -10.068 6.437 1.00 86.85 196 A 1 ATOM 1617 O O . SER A 0 196 . 13.689 -10.405 9.247 1.00 86.85 196 A 1 ATOM 1618 O OG . SER A 0 196 . 15.503 -8.796 6.456 1.00 86.85 196 A 1 ATOM 1619 N N . THR A 0 197 . 13.012 -8.333 8.718 1.00 88.42 197 A 1 ATOM 1620 C CA . THR A 0 197 . 12.833 -7.858 10.097 1.00 88.42 197 A 1 ATOM 1621 C C . THR A 0 197 . 11.392 -7.986 10.591 1.00 88.42 197 A 1 ATOM 1622 C CB . THR A 0 197 . 13.338 -6.418 10.284 1.00 88.42 197 A 1 ATOM 1623 O O . THR A 0 197 . 11.132 -7.721 11.767 1.00 88.42 197 A 1 ATOM 1624 C CG2 . THR A 0 197 . 14.756 -6.212 9.753 1.00 88.42 197 A 1 ATOM 1625 O OG1 . THR A 0 197 . 12.513 -5.440 9.692 1.00 88.42 197 A 1 ATOM 1626 N N . GLY A 0 198 . 10.468 -8.385 9.713 1.00 90.25 198 A 1 ATOM 1627 C CA . GLY A 0 198 . 9.045 -8.536 9.996 1.00 90.25 198 A 1 ATOM 1628 C C . GLY A 0 198 . 8.190 -7.312 9.736 1.00 90.25 198 A 1 ATOM 1629 O O . GLY A 0 198 . 6.988 -7.337 10.011 1.00 90.25 198 A 1 ATOM 1630 N N . TYR A 0 199 . 8.789 -6.237 9.233 1.00 94.06 199 A 1 ATOM 1631 C CA . TYR A 0 199 . 8.069 -5.023 8.885 1.00 94.06 199 A 1 ATOM 1632 C C . TYR A 0 199 . 7.472 -5.128 7.490 1.00 94.06 199 A 1 ATOM 1633 C CB . TYR A 0 199 . 8.972 -3.801 9.048 1.00 94.06 199 A 1 ATOM 1634 O O . TYR A 0 199 . 7.927 -5.879 6.634 1.00 94.06 199 A 1 ATOM 1635 C CG . TYR A 0 199 . 9.021 -3.315 10.478 1.00 94.06 199 A 1 ATOM 1636 C CD1 . TYR A 0 199 . 8.191 -2.253 10.876 1.00 94.06 199 A 1 ATOM 1637 C CD2 . TYR A 0 199 . 9.856 -3.948 11.417 1.00 94.06 199 A 1 ATOM 1638 C CE1 . TYR A 0 199 . 8.207 -1.801 12.204 1.00 94.06 199 A 1 ATOM 1639 C CE2 . TYR A 0 199 . 9.862 -3.515 12.755 1.00 94.06 199 A 1 ATOM 1640 O OH . TYR A 0 199 . 9.015 -2.019 14.431 1.00 94.06 199 A 1 ATOM 1641 C CZ . TYR A 0 199 . 9.036 -2.440 13.144 1.00 94.06 199 A 1 ATOM 1642 N N . LEU A 0 200 . 6.415 -4.362 7.277 1.00 95.61 200 A 1 ATOM 1643 C CA . LEU A 0 200 . 5.639 -4.370 6.056 1.00 95.61 200 A 1 ATOM 1644 C C . LEU A 0 200 . 6.174 -3.352 5.049 1.00 95.61 200 A 1 ATOM 1645 C CB . LEU A 0 200 . 4.182 -4.168 6.469 1.00 95.61 200 A 1 ATOM 1646 O O . LEU A 0 200 . 6.602 -2.254 5.412 1.00 95.61 200 A 1 ATOM 1647 C CG . LEU A 0 200 . 3.167 -4.032 5.323 1.00 95.61 200 A 1 ATOM 1648 C CD1 . LEU A 0 200 . 1.898 -4.760 5.750 1.00 95.61 200 A 1 ATOM 1649 C CD2 . LEU A 0 200 . 2.831 -2.558 5.088 1.00 95.61 200 A 1 ATOM 1650 N N . LYS A 0 201 . 6.089 -3.720 3.773 1.00 97.62 201 A 1 ATOM 1651 C CA . LYS A 0 201 . 6.355 -2.886 2.606 1.00 97.62 201 A 1 ATOM 1652 C C . LYS A 0 201 . 5.163 -2.980 1.659 1.00 97.62 201 A 1 ATOM 1653 C CB . LYS A 0 201 . 7.655 -3.369 1.946 1.00 97.62 201 A 1 ATOM 1654 O O . LYS A 0 201 . 4.917 -4.026 1.065 1.00 97.62 201 A 1 ATOM 1655 C CG . LYS A 0 201 . 8.902 -2.984 2.758 1.00 97.62 201 A 1 ATOM 1656 C CD . LYS A 0 201 . 9.323 -1.543 2.468 1.00 97.62 201 A 1 ATOM 1657 C CE . LYS A 0 201 . 10.606 -1.182 3.210 1.00 97.62 201 A 1 ATOM 1658 N NZ . LYS A 0 201 . 11.181 0.053 2.638 1.00 97.62 201 A 1 ATOM 1659 N N . ILE A 0 202 . 4.412 -1.890 1.534 1.00 98.53 202 A 1 ATOM 1660 C CA . ILE A 0 202 . 3.366 -1.753 0.518 1.00 98.53 202 A 1 ATOM 1661 C C . ILE A 0 202 . 4.056 -1.602 -0.837 1.00 98.53 202 A 1 ATOM 1662 C CB . ILE A 0 202 . 2.428 -0.560 0.801 1.00 98.53 202 A 1 ATOM 1663 O O . ILE A 0 202 . 4.940 -0.755 -0.997 1.00 98.53 202 A 1 ATOM 1664 C CG1 . ILE A 0 202 . 1.853 -0.607 2.233 1.00 98.53 202 A 1 ATOM 1665 C CG2 . ILE A 0 202 . 1.304 -0.508 -0.250 1.00 98.53 202 A 1 ATOM 1666 C CD1 . ILE A 0 202 . 0.865 0.507 2.596 1.00 98.53 202 A 1 ATOM 1667 N N . THR A 0 203 . 3.648 -2.428 -1.789 1.00 96.39 203 A 1 ATOM 1668 C CA . THR A 0 203 . 4.143 -2.430 -3.168 1.00 96.39 203 A 1 ATOM 1669 C C . THR A 0 203 . 2.997 -2.156 -4.147 1.00 96.39 203 A 1 ATOM 1670 C CB . THR A 0 203 . 4.898 -3.741 -3.436 1.00 96.39 203 A 1 ATOM 1671 O O . THR A 0 203 . 1.895 -1.853 -3.716 1.00 96.39 203 A 1 ATOM 1672 C CG2 . THR A 0 203 . 4.006 -4.982 -3.483 1.00 96.39 203 A 1 ATOM 1673 O OG1 . THR A 0 203 . 5.605 -3.663 -4.653 1.00 96.39 203 A 1 ATOM 1674 N N . ASP A 0 204 . 3.268 -2.229 -5.449 1.00 93.81 204 A 1 ATOM 1675 C CA . ASP A 0 204 . 2.306 -2.083 -6.552 1.00 93.81 204 A 1 ATOM 1676 C C . ASP A 0 204 . 1.425 -0.819 -6.490 1.00 93.81 204 A 1 ATOM 1677 C CB . ASP A 0 204 . 1.493 -3.370 -6.748 1.00 93.81 204 A 1 ATOM 1678 O O . ASP A 0 204 . 0.269 -0.809 -6.067 1.00 93.81 204 A 1 ATOM 1679 C CG . ASP A 0 204 . 0.803 -3.406 -8.120 1.00 93.81 204 A 1 ATOM 1680 O OD1 . ASP A 0 204 . 0.943 -2.421 -8.891 1.00 93.81 204 A 1 ATOM 1681 O OD2 . ASP A 0 204 . 0.216 -4.458 -8.446 1.00 93.81 204 A 1 ATOM 1682 N N . PHE A 0 205 . 1.991 0.286 -6.973 1.00 96.49 205 A 1 ATOM 1683 C CA . PHE A 0 205 . 1.327 1.587 -7.023 1.00 96.49 205 A 1 ATOM 1684 C C . PHE A 0 205 . 0.561 1.820 -8.331 1.00 96.49 205 A 1 ATOM 1685 C CB . PHE A 0 205 . 2.347 2.690 -6.704 1.00 96.49 205 A 1 ATOM 1686 O O . PHE A 0 205 . 0.178 2.958 -8.606 1.00 96.49 205 A 1 ATOM 1687 C CG . PHE A 0 205 . 2.620 2.821 -5.221 1.00 96.49 205 A 1 ATOM 1688 C CD1 . PHE A 0 205 . 2.013 3.859 -4.491 1.00 96.49 205 A 1 ATOM 1689 C CD2 . PHE A 0 205 . 3.451 1.895 -4.564 1.00 96.49 205 A 1 ATOM 1690 C CE1 . PHE A 0 205 . 2.250 3.988 -3.116 1.00 96.49 205 A 1 ATOM 1691 C CE2 . PHE A 0 205 . 3.698 2.027 -3.188 1.00 96.49 205 A 1 ATOM 1692 C CZ . PHE A 0 205 . 3.103 3.079 -2.474 1.00 96.49 205 A 1 ATOM 1693 N N . GLY A 0 206 . 0.298 0.778 -9.131 1.00 94.05 206 A 1 ATOM 1694 C CA . GLY A 0 206 . -0.411 0.914 -10.406 1.00 94.05 206 A 1 ATOM 1695 C C . GLY A 0 206 . -1.754 1.633 -10.246 1.00 94.05 206 A 1 ATOM 1696 O O . GLY A 0 206 . -2.048 2.613 -10.932 1.00 94.05 206 A 1 ATOM 1697 N N . PHE A 0 207 . -2.573 1.230 -9.270 1.00 95.27 207 A 1 ATOM 1698 C CA . PHE A 0 207 . -3.844 1.913 -9.003 1.00 95.27 207 A 1 ATOM 1699 C C . PHE A 0 207 . -3.711 3.176 -8.153 1.00 95.27 207 A 1 ATOM 1700 C CB . PHE A 0 207 . -4.893 0.943 -8.443 1.00 95.27 207 A 1 ATOM 1701 O O . PHE A 0 207 . -4.709 3.884 -7.995 1.00 95.27 207 A 1 ATOM 1702 C CG . PHE A 0 207 . -5.284 -0.201 -9.367 1.00 95.27 207 A 1 ATOM 1703 C CD1 . PHE A 0 207 . -5.362 -0.032 -10.764 1.00 95.27 207 A 1 ATOM 1704 C CD2 . PHE A 0 207 . -5.597 -1.459 -8.827 1.00 95.27 207 A 1 ATOM 1705 C CE1 . PHE A 0 207 . -5.666 -1.124 -11.595 1.00 95.27 207 A 1 ATOM 1706 C CE2 . PHE A 0 207 . -5.886 -2.555 -9.648 1.00 95.27 207 A 1 ATOM 1707 C CZ . PHE A 0 207 . -5.909 -2.391 -11.039 1.00 95.27 207 A 1 ATOM 1708 N N . ALA A 0 208 . -2.529 3.543 -7.667 1.00 97.84 208 A 1 ATOM 1709 C CA . ALA A 0 208 . -2.383 4.770 -6.904 1.00 97.84 208 A 1 ATOM 1710 C C . ALA A 0 208 . -2.593 6.006 -7.795 1.00 97.84 208 A 1 ATOM 1711 C CB . ALA A 0 208 . -1.046 4.785 -6.167 1.00 97.84 208 A 1 ATOM 1712 O O . ALA A 0 208 . -2.249 6.033 -8.978 1.00 97.84 208 A 1 ATOM 1713 N N . LYS A 0 209 . -3.201 7.060 -7.248 1.00 96.70 209 A 1 ATOM 1714 C CA . LYS A 0 209 . -3.470 8.289 -8.009 1.00 96.70 209 A 1 ATOM 1715 C C . LYS A 0 209 . -3.476 9.511 -7.113 1.00 96.70 209 A 1 ATOM 1716 C CB . LYS A 0 209 . -4.793 8.126 -8.776 1.00 96.70 209 A 1 ATOM 1717 O O . LYS A 0 209 . -3.994 9.469 -6.002 1.00 96.70 209 A 1 ATOM 1718 C CG . LYS A 0 209 . -5.117 9.323 -9.682 1.00 96.70 209 A 1 ATOM 1719 C CD . LYS A 0 209 . -6.288 9.013 -10.621 1.00 96.70 209 A 1 ATOM 1720 C CE . LYS A 0 209 . -6.545 10.213 -11.540 1.00 96.70 209 A 1 ATOM 1721 N NZ . LYS A 0 209 . -7.448 9.861 -12.665 1.00 96.70 209 A 1 ATOM 1722 N N . ARG A 0 210 . -2.979 10.635 -7.631 1.00 96.53 210 A 1 ATOM 1723 C CA . ARG A 0 210 . -3.113 11.933 -6.967 1.00 96.53 210 A 1 ATOM 1724 C C . ARG A 0 210 . -4.516 12.511 -7.181 1.00 96.53 210 A 1 ATOM 1725 C CB . ARG A 0 210 . -1.978 12.859 -7.418 1.00 96.53 210 A 1 ATOM 1726 O O . ARG A 0 210 . -4.940 12.720 -8.316 1.00 96.53 210 A 1 ATOM 1727 C CG . ARG A 0 210 . -1.783 14.008 -6.424 1.00 96.53 210 A 1 ATOM 1728 C CD . ARG A 0 210 . -0.548 14.823 -6.812 1.00 96.53 210 A 1 ATOM 1729 N NE . ARG A 0 210 . -0.320 15.921 -5.860 1.00 96.53 210 A 1 ATOM 1730 N NH1 . ARG A 0 210 . 1.397 16.944 -7.006 1.00 96.53 210 A 1 ATOM 1731 N NH2 . ARG A 0 210 . 0.676 17.801 -5.073 1.00 96.53 210 A 1 ATOM 1732 C CZ . ARG A 0 210 . 0.577 16.882 -5.991 1.00 96.53 210 A 1 ATOM 1733 N N . VAL A 0 211 . -5.245 12.769 -6.097 1.00 96.28 211 A 1 ATOM 1734 C CA . VAL A 0 211 . -6.639 13.231 -6.086 1.00 96.28 211 A 1 ATOM 1735 C C . VAL A 0 211 . -6.824 14.351 -5.057 1.00 96.28 211 A 1 ATOM 1736 C CB . VAL A 0 211 . -7.610 12.057 -5.819 1.00 96.28 211 A 1 ATOM 1737 O O . VAL A 0 211 . -6.928 14.112 -3.854 1.00 96.28 211 A 1 ATOM 1738 C CG1 . VAL A 0 211 . -9.074 12.524 -5.860 1.00 96.28 211 A 1 ATOM 1739 C CG2 . VAL A 0 211 . -7.457 10.963 -6.885 1.00 96.28 211 A 1 ATOM 1740 N N . LYS A 0 212 . -6.942 15.589 -5.556 1.00 91.78 212 A 1 ATOM 1741 C CA . LYS A 0 212 . -7.262 16.782 -4.745 1.00 91.78 212 A 1 ATOM 1742 C C . LYS A 0 212 . -8.751 16.900 -4.390 1.00 91.78 212 A 1 ATOM 1743 C CB . LYS A 0 212 . -6.797 18.053 -5.477 1.00 91.78 212 A 1 ATOM 1744 O O . LYS A 0 212 . -9.103 17.543 -3.411 1.00 91.78 212 A 1 ATOM 1745 C CG . LYS A 0 212 . -5.268 18.141 -5.600 1.00 91.78 212 A 1 ATOM 1746 C CD . LYS A 0 212 . -4.846 19.472 -6.239 1.00 91.78 212 A 1 ATOM 1747 C CE . LYS A 0 212 . -3.316 19.575 -6.277 1.00 91.78 212 A 1 ATOM 1748 N NZ . LYS A 0 212 . -2.865 20.864 -6.866 1.00 91.78 212 A 1 ATOM 1749 N N . GLY A 0 213 . -9.626 16.301 -5.198 1.00 93.90 213 A 1 ATOM 1750 C CA . GLY A 0 213 . -11.080 16.366 -5.038 1.00 93.90 213 A 1 ATOM 1751 C C . GLY A 0 213 . -11.705 14.979 -5.020 1.00 93.90 213 A 1 ATOM 1752 O O . GLY A 0 213 . -11.553 14.228 -4.058 1.00 93.90 213 A 1 ATOM 1753 N N . ARG A 0 214 . -12.415 14.642 -6.099 1.00 95.91 214 A 1 ATOM 1754 C CA . ARG A 0 214 . -13.022 13.324 -6.296 1.00 95.91 214 A 1 ATOM 1755 C C . ARG A 0 214 . -12.542 12.681 -7.584 1.00 95.91 214 A 1 ATOM 1756 C CB . ARG A 0 214 . -14.554 13.415 -6.263 1.00 95.91 214 A 1 ATOM 1757 O O . ARG A 0 214 . -12.133 13.361 -8.522 1.00 95.91 214 A 1 ATOM 1758 C CG . ARG A 0 214 . -15.062 13.720 -4.850 1.00 95.91 214 A 1 ATOM 1759 C CD . ARG A 0 214 . -16.591 13.758 -4.842 1.00 95.91 214 A 1 ATOM 1760 N NE . ARG A 0 214 . -17.111 13.984 -3.483 1.00 95.91 214 A 1 ATOM 1761 N NH1 . ARG A 0 214 . -19.342 13.867 -4.008 1.00 95.91 214 A 1 ATOM 1762 N NH2 . ARG A 0 214 . -18.723 14.261 -1.900 1.00 95.91 214 A 1 ATOM 1763 C CZ . ARG A 0 214 . -18.385 14.032 -3.138 1.00 95.91 214 A 1 ATOM 1764 N N . THR A 0 215 . -12.622 11.362 -7.619 1.00 96.52 215 A 1 ATOM 1765 C CA . THR A 0 215 . -12.433 10.564 -8.825 1.00 96.52 215 A 1 ATOM 1766 C C . THR A 0 215 . -13.565 9.542 -8.962 1.00 96.52 215 A 1 ATOM 1767 C CB . THR A 0 215 . -11.026 9.954 -8.832 1.00 96.52 215 A 1 ATOM 1768 O O . THR A 0 215 . -14.307 9.308 -8.009 1.00 96.52 215 A 1 ATOM 1769 C CG2 . THR A 0 215 . -10.851 8.818 -7.838 1.00 96.52 215 A 1 ATOM 1770 O OG1 . THR A 0 215 . -10.729 9.480 -10.127 1.00 96.52 215 A 1 ATOM 1771 N N . TRP A 0 216 . -13.719 8.978 -10.160 1.00 97.13 216 A 1 ATOM 1772 C CA . TRP A 0 216 . -14.806 8.057 -10.530 1.00 97.13 216 A 1 ATOM 1773 C C . TRP A 0 216 . -14.295 6.757 -11.160 1.00 97.13 216 A 1 ATOM 1774 C CB . TRP A 0 216 . -15.773 8.768 -11.489 1.00 97.13 216 A 1 ATOM 1775 O O . TRP A 0 216 . -15.087 5.909 -11.553 1.00 97.13 216 A 1 ATOM 1776 C CG . TRP A 0 216 . -16.621 9.831 -10.869 1.00 97.13 216 A 1 ATOM 1777 C CD1 . TRP A 0 216 . -17.916 9.680 -10.513 1.00 97.13 216 A 1 ATOM 1778 C CD2 . TRP A 0 216 . -16.271 11.210 -10.541 1.00 97.13 216 A 1 ATOM 1779 C CE2 . TRP A 0 216 . -17.417 11.837 -9.967 1.00 97.13 216 A 1 ATOM 1780 C CE3 . TRP A 0 216 . -15.111 12.001 -10.688 1.00 97.13 216 A 1 ATOM 1781 N NE1 . TRP A 0 216 . -18.399 10.869 -10.008 1.00 97.13 216 A 1 ATOM 1782 C CH2 . TRP A 0 216 . -16.222 13.920 -9.667 1.00 97.13 216 A 1 ATOM 1783 C CZ2 . TRP A 0 216 . -17.403 13.171 -9.533 1.00 97.13 216 A 1 ATOM 1784 C CZ3 . TRP A 0 216 . -15.080 13.336 -10.243 1.00 97.13 216 A 1 ATOM 1785 N N . THR A 0 217 . -12.977 6.589 -11.290 1.00 93.81 217 A 1 ATOM 1786 C CA . THR A 0 217 . -12.396 5.399 -11.920 1.00 93.81 217 A 1 ATOM 1787 C C . THR A 0 217 . -12.705 4.158 -11.084 1.00 93.81 217 A 1 ATOM 1788 C CB . THR A 0 217 . -10.876 5.561 -12.068 1.00 93.81 217 A 1 ATOM 1789 O O . THR A 0 217 . -12.293 4.088 -9.930 1.00 93.81 217 A 1 ATOM 1790 C CG2 . THR A 0 217 . -10.233 4.428 -12.861 1.00 93.81 217 A 1 ATOM 1791 O OG1 . THR A 0 217 . -10.556 6.769 -12.732 1.00 93.81 217 A 1 ATOM 1792 N N . LEU A 0 218 . -13.394 3.174 -11.657 1.00 93.60 218 A 1 ATOM 1793 C CA . LEU A 0 218 . -13.589 1.866 -11.035 1.00 93.60 218 A 1 ATOM 1794 C C . LEU A 0 218 . -12.303 1.038 -11.188 1.00 93.60 218 A 1 ATOM 1795 C CB . LEU A 0 218 . -14.812 1.201 -11.693 1.00 93.60 218 A 1 ATOM 1796 O O . LEU A 0 218 . -11.954 0.643 -12.297 1.00 93.60 218 A 1 ATOM 1797 C CG . LEU A 0 218 . -15.117 -0.226 -11.200 1.00 93.60 218 A 1 ATOM 1798 C CD1 . LEU A 0 218 . -15.467 -0.262 -9.716 1.00 93.60 218 A 1 ATOM 1799 C CD2 . LEU A 0 218 . -16.302 -0.795 -11.976 1.00 93.60 218 A 1 ATOM 1800 N N . CYS A 0 219 . -11.587 0.810 -10.090 1.00 92.50 219 A 1 ATOM 1801 C CA . CYS A 0 219 . -10.385 -0.025 -10.034 1.00 92.50 219 A 1 ATOM 1802 C C . CYS A 0 219 . -10.180 -0.569 -8.616 1.00 92.50 219 A 1 ATOM 1803 C CB . CYS A 0 219 . -9.153 0.779 -10.490 1.00 92.50 219 A 1 ATOM 1804 O O . CYS A 0 219 . -10.713 0.004 -7.664 1.00 92.50 219 A 1 ATOM 1805 S SG . CYS A 0 219 . -8.854 2.208 -9.401 1.00 92.50 219 A 1 ATOM 1806 N N . GLY A 0 220 . -9.378 -1.624 -8.496 1.00 92.05 220 A 1 ATOM 1807 C CA . GLY A 0 220 . -9.102 -2.321 -7.243 1.00 92.05 220 A 1 ATOM 1808 C C . GLY A 0 220 . -9.659 -3.742 -7.241 1.00 92.05 220 A 1 ATOM 1809 O O . GLY A 0 220 . -10.209 -4.223 -8.234 1.00 92.05 220 A 1 ATOM 1810 N N . THR A 0 221 . -9.505 -4.408 -6.105 1.00 93.63 221 A 1 ATOM 1811 C CA . THR A 0 221 . -9.862 -5.820 -5.926 1.00 93.63 221 A 1 ATOM 1812 C C . THR A 0 221 . -11.286 -5.942 -5.356 1.00 93.63 221 A 1 ATOM 1813 C CB . THR A 0 221 . -8.790 -6.480 -5.055 1.00 93.63 221 A 1 ATOM 1814 O O . THR A 0 221 . -11.574 -5.250 -4.376 1.00 93.63 221 A 1 ATOM 1815 C CG2 . THR A 0 221 . -9.019 -7.976 -4.858 1.00 93.63 221 A 1 ATOM 1816 O OG1 . THR A 0 221 . -7.551 -6.299 -5.725 1.00 93.63 221 A 1 ATOM 1817 N N . PRO A 0 222 . -12.196 -6.753 -5.945 1.00 95.17 222 A 1 ATOM 1818 C CA . PRO A 0 222 . -13.636 -6.735 -5.642 1.00 95.17 222 A 1 ATOM 1819 C C . PRO A 0 222 . -14.011 -6.752 -4.154 1.00 95.17 222 A 1 ATOM 1820 C CB . PRO A 0 222 . -14.210 -7.961 -6.362 1.00 95.17 222 A 1 ATOM 1821 O O . PRO A 0 222 . -14.861 -5.970 -3.731 1.00 95.17 222 A 1 ATOM 1822 C CG . PRO A 0 222 . -13.324 -8.067 -7.597 1.00 95.17 222 A 1 ATOM 1823 C CD . PRO A 0 222 . -11.951 -7.667 -7.060 1.00 95.17 222 A 1 ATOM 1824 N N . GLU A 0 223 . -13.356 -7.592 -3.356 1.00 96.90 223 A 1 ATOM 1825 C CA . GLU A 0 223 . -13.573 -7.779 -1.915 1.00 96.90 223 A 1 ATOM 1826 C C . GLU A 0 223 . -13.210 -6.536 -1.087 1.00 96.90 223 A 1 ATOM 1827 C CB . GLU A 0 223 . -12.731 -8.973 -1.419 1.00 96.90 223 A 1 ATOM 1828 O O . GLU A 0 223 . -13.734 -6.333 0.011 1.00 96.90 223 A 1 ATOM 1829 C CG . GLU A 0 223 . -13.117 -10.338 -2.014 1.00 96.90 223 A 1 ATOM 1830 C CD . GLU A 0 223 . -12.504 -10.678 -3.388 1.00 96.90 223 A 1 ATOM 1831 O OE1 . GLU A 0 223 . -12.653 -11.853 -3.781 1.00 96.90 223 A 1 ATOM 1832 O OE2 . GLU A 0 223 . -11.961 -9.773 -4.065 1.00 96.90 223 A 1 ATOM 1833 N N . TYR A 0 224 . -12.328 -5.695 -1.629 1.00 98.18 224 A 1 ATOM 1834 C CA . TYR A 0 224 . -11.760 -4.510 -0.992 1.00 98.18 224 A 1 ATOM 1835 C C . TYR A 0 224 . -12.394 -3.201 -1.474 1.00 98.18 224 A 1 ATOM 1836 C CB . TYR A 0 224 . -10.242 -4.529 -1.213 1.00 98.18 224 A 1 ATOM 1837 O O . TYR A 0 224 . -12.140 -2.144 -0.888 1.00 98.18 224 A 1 ATOM 1838 C CG . TYR A 0 224 . -9.554 -5.568 -0.358 1.00 98.18 224 A 1 ATOM 1839 C CD1 . TYR A 0 224 . -9.052 -5.177 0.894 1.00 98.18 224 A 1 ATOM 1840 C CD2 . TYR A 0 224 . -9.454 -6.913 -0.772 1.00 98.18 224 A 1 ATOM 1841 C CE1 . TYR A 0 224 . -8.440 -6.120 1.725 1.00 98.18 224 A 1 ATOM 1842 C CE2 . TYR A 0 224 . -8.885 -7.875 0.089 1.00 98.18 224 A 1 ATOM 1843 O OH . TYR A 0 224 . -7.898 -8.324 2.272 1.00 98.18 224 A 1 ATOM 1844 C CZ . TYR A 0 224 . -8.384 -7.467 1.345 1.00 98.18 224 A 1 ATOM 1845 N N . LEU A 0 225 . -13.244 -3.245 -2.507 1.00 97.81 225 A 1 ATOM 1846 C CA . LEU A 0 225 . -13.913 -2.057 -3.029 1.00 97.81 225 A 1 ATOM 1847 C C . LEU A 0 225 . -14.876 -1.462 -1.998 1.00 97.81 225 A 1 ATOM 1848 C CB . LEU A 0 225 . -14.654 -2.364 -4.342 1.00 97.81 225 A 1 ATOM 1849 O O . LEU A 0 225 . -15.693 -2.153 -1.390 1.00 97.81 225 A 1 ATOM 1850 C CG . LEU A 0 225 . -13.756 -2.733 -5.533 1.00 97.81 225 A 1 ATOM 1851 C CD1 . LEU A 0 225 . -14.616 -2.898 -6.785 1.00 97.81 225 A 1 ATOM 1852 C CD2 . LEU A 0 225 . -12.701 -1.670 -5.833 1.00 97.81 225 A 1 ATOM 1853 N N . ALA A 0 226 . -14.815 -0.143 -1.840 1.00 98.07 226 A 1 ATOM 1854 C CA . ALA A 0 226 . -15.762 0.584 -1.010 1.00 98.07 226 A 1 ATOM 1855 C C . ALA A 0 226 . -17.141 0.701 -1.704 1.00 98.07 226 A 1 ATOM 1856 C CB . ALA A 0 226 . -15.156 1.941 -0.651 1.00 98.07 226 A 1 ATOM 1857 O O . ALA A 0 226 . -17.200 0.798 -2.937 1.00 98.07 226 A 1 ATOM 1858 N N . PRO A 0 227 . -18.257 0.771 -0.949 1.00 97.90 227 A 1 ATOM 1859 C CA . PRO A 0 227 . -19.607 0.870 -1.508 1.00 97.90 227 A 1 ATOM 1860 C C . PRO A 0 227 . -19.784 2.034 -2.486 1.00 97.90 227 A 1 ATOM 1861 C CB . PRO A 0 227 . -20.539 1.047 -0.304 1.00 97.90 227 A 1 ATOM 1862 O O . PRO A 0 227 . -20.465 1.902 -3.497 1.00 97.90 227 A 1 ATOM 1863 C CG . PRO A 0 227 . -19.773 0.424 0.858 1.00 97.90 227 A 1 ATOM 1864 C CD . PRO A 0 227 . -18.311 0.658 0.499 1.00 97.90 227 A 1 ATOM 1865 N N . GLU A 0 228 . -19.170 3.185 -2.217 1.00 97.63 228 A 1 ATOM 1866 C CA . GLU A 0 228 . -19.252 4.356 -3.088 1.00 97.63 228 A 1 ATOM 1867 C C . GLU A 0 228 . -18.579 4.152 -4.452 1.00 97.63 228 A 1 ATOM 1868 C CB . GLU A 0 228 . -18.718 5.609 -2.371 1.00 97.63 228 A 1 ATOM 1869 O O . GLU A 0 228 . -19.060 4.721 -5.429 1.00 97.63 228 A 1 ATOM 1870 C CG . GLU A 0 228 . -17.235 5.569 -1.971 1.00 97.63 228 A 1 ATOM 1871 C CD . GLU A 0 228 . -16.964 4.969 -0.587 1.00 97.63 228 A 1 ATOM 1872 O OE1 . GLU A 0 228 . -15.939 5.351 0.006 1.00 97.63 228 A 1 ATOM 1873 O OE2 . GLU A 0 228 . -17.757 4.153 -0.059 1.00 97.63 228 A 1 ATOM 1874 N N . ILE A 0 229 . -17.542 3.310 -4.544 1.00 97.58 229 A 1 ATOM 1875 C CA . ILE A 0 229 . -16.913 2.951 -5.822 1.00 97.58 229 A 1 ATOM 1876 C C . ILE A 0 229 . -17.885 2.091 -6.638 1.00 97.58 229 A 1 ATOM 1877 C CB . ILE A 0 229 . -15.557 2.230 -5.604 1.00 97.58 229 A 1 ATOM 1878 O O . ILE A 0 229 . -18.153 2.392 -7.799 1.00 97.58 229 A 1 ATOM 1879 C CG1 . ILE A 0 229 . -14.545 3.120 -4.850 1.00 97.58 229 A 1 ATOM 1880 C CG2 . ILE A 0 229 . -14.986 1.796 -6.962 1.00 97.58 229 A 1 ATOM 1881 C CD1 . ILE A 0 229 . -13.193 2.439 -4.586 1.00 97.58 229 A 1 ATOM 1882 N N . ILE A 0 230 . -18.462 1.059 -6.012 1.00 96.77 230 A 1 ATOM 1883 C CA . ILE A 0 230 . -19.420 0.131 -6.642 1.00 96.77 230 A 1 ATOM 1884 C C . ILE A 0 230 . -20.664 0.881 -7.132 1.00 96.77 230 A 1 ATOM 1885 C CB . ILE A 0 230 . -19.801 -0.969 -5.628 1.00 96.77 230 A 1 ATOM 1886 O O . ILE A 0 230 . -21.140 0.669 -8.244 1.00 96.77 230 A 1 ATOM 1887 C CG1 . ILE A 0 230 . -18.568 -1.844 -5.303 1.00 96.77 230 A 1 ATOM 1888 C CG2 . ILE A 0 230 . -20.959 -1.849 -6.134 1.00 96.77 230 A 1 ATOM 1889 C CD1 . ILE A 0 230 . -18.763 -2.695 -4.050 1.00 96.77 230 A 1 ATOM 1890 N N . LEU A 0 231 . -21.166 1.812 -6.320 1.00 96.45 231 A 1 ATOM 1891 C CA . LEU A 0 231 . -22.315 2.658 -6.646 1.00 96.45 231 A 1 ATOM 1892 C C . LEU A 0 231 . -21.975 3.795 -7.626 1.00 96.45 231 A 1 ATOM 1893 C CB . LEU A 0 231 . -22.932 3.190 -5.340 1.00 96.45 231 A 1 ATOM 1894 O O . LEU A 0 231 . -22.799 4.691 -7.813 1.00 96.45 231 A 1 ATOM 1895 C CG . LEU A 0 231 . -23.525 2.104 -4.423 1.00 96.45 231 A 1 ATOM 1896 C CD1 . LEU A 0 231 . -23.929 2.753 -3.095 1.00 96.45 231 A 1 ATOM 1897 C CD2 . LEU A 0 231 . -24.762 1.443 -5.029 1.00 96.45 231 A 1 ATOM 1898 N N . SER A 0 232 . -20.775 3.794 -8.223 1.00 95.05 232 A 1 ATOM 1899 C CA . SER A 0 232 . -20.311 4.797 -9.193 1.00 95.05 232 A 1 ATOM 1900 C C . SER A 0 232 . -20.415 6.242 -8.683 1.00 95.05 232 A 1 ATOM 1901 C CB . SER A 0 232 . -21.005 4.592 -10.544 1.00 95.05 232 A 1 ATOM 1902 O O . SER A 0 232 . -20.635 7.187 -9.445 1.00 95.05 232 A 1 ATOM 1903 O OG . SER A 0 232 . -20.728 3.295 -11.037 1.00 95.05 232 A 1 ATOM 1904 N N . LYS A 0 233 . -20.259 6.438 -7.369 1.00 96.51 233 A 1 ATOM 1905 C CA . LYS A 0 233 . -20.222 7.760 -6.740 1.00 96.51 233 A 1 ATOM 1906 C C . LYS A 0 233 . -18.794 8.294 -6.771 1.00 96.51 233 A 1 ATOM 1907 C CB . LYS A 0 233 . -20.774 7.700 -5.307 1.00 96.51 233 A 1 ATOM 1908 O O . LYS A 0 233 . -17.828 7.548 -6.644 1.00 96.51 233 A 1 ATOM 1909 C CG . LYS A 0 233 . -22.255 7.294 -5.259 1.00 96.51 233 A 1 ATOM 1910 C CD . LYS A 0 233 . -22.763 7.202 -3.814 1.00 96.51 233 A 1 ATOM 1911 C CE . LYS A 0 233 . -24.234 6.774 -3.821 1.00 96.51 233 A 1 ATOM 1912 N NZ . LYS A 0 233 . -24.757 6.577 -2.446 1.00 96.51 233 A 1 ATOM 1913 N N . GLY A 0 234 . -18.661 9.614 -6.886 1.00 96.25 234 A 1 ATOM 1914 C CA . GLY A 0 234 . -17.353 10.256 -6.782 1.00 96.25 234 A 1 ATOM 1915 C C . GLY A 0 234 . -16.750 10.012 -5.399 1.00 96.25 234 A 1 ATOM 1916 O O . GLY A 0 234 . -17.382 10.336 -4.391 1.00 96.25 234 A 1 ATOM 1917 N N . TYR A 0 235 . -15.535 9.477 -5.359 1.00 97.46 235 A 1 ATOM 1918 C CA . TYR A 0 235 . -14.861 9.052 -4.134 1.00 97.46 235 A 1 ATOM 1919 C C . TYR A 0 235 . -13.492 9.725 -3.968 1.00 97.46 235 A 1 ATOM 1920 C CB . TYR A 0 235 . -14.779 7.522 -4.124 1.00 97.46 235 A 1 ATOM 1921 O O . TYR A 0 235 . -12.993 10.399 -4.872 1.00 97.46 235 A 1 ATOM 1922 C CG . TYR A 0 235 . -13.842 6.942 -5.162 1.00 97.46 235 A 1 ATOM 1923 C CD1 . TYR A 0 235 . -14.334 6.514 -6.412 1.00 97.46 235 A 1 ATOM 1924 C CD2 . TYR A 0 235 . -12.473 6.814 -4.863 1.00 97.46 235 A 1 ATOM 1925 C CE1 . TYR A 0 235 . -13.461 5.935 -7.355 1.00 97.46 235 A 1 ATOM 1926 C CE2 . TYR A 0 235 . -11.601 6.253 -5.806 1.00 97.46 235 A 1 ATOM 1927 O OH . TYR A 0 235 . -11.209 5.290 -7.943 1.00 97.46 235 A 1 ATOM 1928 C CZ . TYR A 0 235 . -12.089 5.802 -7.046 1.00 97.46 235 A 1 ATOM 1929 N N . ASN A 0 236 . -12.900 9.578 -2.783 1.00 95.75 236 A 1 ATOM 1930 C CA . ASN A 0 236 . -11.616 10.165 -2.395 1.00 95.75 236 A 1 ATOM 1931 C C . ASN A 0 236 . -10.847 9.202 -1.460 1.00 95.75 236 A 1 ATOM 1932 C CB . ASN A 0 236 . -11.903 11.552 -1.767 1.00 95.75 236 A 1 ATOM 1933 O O . ASN A 0 236 . -11.073 7.998 -1.490 1.00 95.75 236 A 1 ATOM 1934 C CG . ASN A 0 236 . -12.608 11.493 -0.415 1.00 95.75 236 A 1 ATOM 1935 N ND2 . ASN A 0 236 . -12.912 12.621 0.176 1.00 95.75 236 A 1 ATOM 1936 O OD1 . ASN A 0 236 . -12.862 10.443 0.147 1.00 95.75 236 A 1 ATOM 1937 N N . LYS A 0 237 . -9.979 9.746 -0.600 1.00 97.66 237 A 1 ATOM 1938 C CA . LYS A 0 237 . -9.175 9.059 0.426 1.00 97.66 237 A 1 ATOM 1939 C C . LYS A 0 237 . -9.950 8.080 1.332 1.00 97.66 237 A 1 ATOM 1940 C CB . LYS A 0 237 . -8.514 10.162 1.273 1.00 97.66 237 A 1 ATOM 1941 O O . LYS A 0 237 . -9.363 7.131 1.839 1.00 97.66 237 A 1 ATOM 1942 C CG . LYS A 0 237 . -7.500 11.038 0.501 1.00 97.66 237 A 1 ATOM 1943 C CD . LYS A 0 237 . -7.111 12.269 1.332 1.00 97.66 237 A 1 ATOM 1944 C CE . LYS A 0 237 . -5.961 13.101 0.737 1.00 97.66 237 A 1 ATOM 1945 N NZ . LYS A 0 237 . -6.371 14.189 -0.193 1.00 97.66 237 A 1 ATOM 1946 N N . ALA A 0 238 . -11.261 8.263 1.522 1.00 97.97 238 A 1 ATOM 1947 C CA . ALA A 0 238 . -12.080 7.426 2.408 1.00 97.97 238 A 1 ATOM 1948 C C . ALA A 0 238 . -12.187 5.946 1.987 1.00 97.97 238 A 1 ATOM 1949 C CB . ALA A 0 238 . -13.471 8.058 2.508 1.00 97.97 238 A 1 ATOM 1950 O O . ALA A 0 238 . -12.534 5.101 2.818 1.00 97.97 238 A 1 ATOM 1951 N N . VAL A 0 239 . -11.905 5.628 0.720 1.00 98.42 239 A 1 ATOM 1952 C CA . VAL A 0 239 . -11.946 4.250 0.201 1.00 98.42 239 A 1 ATOM 1953 C C . VAL A 0 239 . -10.794 3.400 0.736 1.00 98.42 239 A 1 ATOM 1954 C CB . VAL A 0 239 . -11.968 4.219 -1.339 1.00 98.42 239 A 1 ATOM 1955 O O . VAL A 0 239 . -10.983 2.218 1.005 1.00 98.42 239 A 1 ATOM 1956 C CG1 . VAL A 0 239 . -13.148 5.039 -1.870 1.00 98.42 239 A 1 ATOM 1957 C CG2 . VAL A 0 239 . -10.671 4.718 -1.991 1.00 98.42 239 A 1 ATOM 1958 N N . ASP A 0 240 . -9.634 4.010 0.987 1.00 98.71 240 A 1 ATOM 1959 C CA . ASP A 0 240 . -8.470 3.318 1.547 1.00 98.71 240 A 1 ATOM 1960 C C . ASP A 0 240 . -8.746 2.883 2.999 1.00 98.71 240 A 1 ATOM 1961 C CB . ASP A 0 240 . -7.243 4.242 1.461 1.00 98.71 240 A 1 ATOM 1962 O O . ASP A 0 240 . -8.380 1.785 3.412 1.00 98.71 240 A 1 ATOM 1963 C CG . ASP A 0 240 . -6.675 4.452 0.049 1.00 98.71 240 A 1 ATOM 1964 O OD1 . ASP A 0 240 . -6.929 3.631 -0.857 1.00 98.71 240 A 1 ATOM 1965 O OD2 . ASP A 0 240 . -5.969 5.469 -0.146 1.00 98.71 240 A 1 ATOM 1966 N N . TRP A 0 241 . -9.481 3.695 3.770 1.00 98.78 241 A 1 ATOM 1967 C CA . TRP A 0 241 . -9.890 3.343 5.137 1.00 98.78 241 A 1 ATOM 1968 C C . TRP A 0 241 . -10.935 2.222 5.185 1.00 98.78 241 A 1 ATOM 1969 C CB . TRP A 0 241 . -10.392 4.592 5.872 1.00 98.78 241 A 1 ATOM 1970 O O . TRP A 0 241 . -10.917 1.409 6.110 1.00 98.78 241 A 1 ATOM 1971 C CG . TRP A 0 241 . -9.391 5.702 5.976 1.00 98.78 241 A 1 ATOM 1972 C CD1 . TRP A 0 241 . -9.575 6.976 5.564 1.00 98.78 241 A 1 ATOM 1973 C CD2 . TRP A 0 241 . -8.032 5.654 6.510 1.00 98.78 241 A 1 ATOM 1974 C CE2 . TRP A 0 241 . -7.451 6.951 6.387 1.00 98.78 241 A 1 ATOM 1975 C CE3 . TRP A 0 241 . -7.225 4.645 7.077 1.00 98.78 241 A 1 ATOM 1976 N NE1 . TRP A 0 241 . -8.432 7.714 5.797 1.00 98.78 241 A 1 ATOM 1977 C CH2 . TRP A 0 241 . -5.367 6.208 7.362 1.00 98.78 241 A 1 ATOM 1978 C CZ2 . TRP A 0 241 . -6.142 7.234 6.800 1.00 98.78 241 A 1 ATOM 1979 C CZ3 . TRP A 0 241 . -5.911 4.919 7.499 1.00 98.78 241 A 1 ATOM 1980 N N . TRP A 0 242 . -11.811 2.134 4.177 1.00 98.76 242 A 1 ATOM 1981 C CA . TRP A 0 242 . -12.683 0.970 4.008 1.00 98.76 242 A 1 ATOM 1982 C C . TRP A 0 242 . -11.853 -0.290 3.753 1.00 98.76 242 A 1 ATOM 1983 C CB . TRP A 0 242 . -13.674 1.205 2.864 1.00 98.76 242 A 1 ATOM 1984 O O . TRP A 0 242 . -12.010 -1.281 4.468 1.00 98.76 242 A 1 ATOM 1985 C CG . TRP A 0 242 . -14.480 -0.001 2.503 1.00 98.76 242 A 1 ATOM 1986 C CD1 . TRP A 0 242 . -14.079 -1.009 1.691 1.00 98.76 242 A 1 ATOM 1987 C CD2 . TRP A 0 242 . -15.827 -0.349 2.934 1.00 98.76 242 A 1 ATOM 1988 C CE2 . TRP A 0 242 . -16.163 -1.615 2.371 1.00 98.76 242 A 1 ATOM 1989 C CE3 . TRP A 0 242 . -16.805 0.293 3.727 1.00 98.76 242 A 1 ATOM 1990 N NE1 . TRP A 0 242 . -15.072 -1.962 1.607 1.00 98.76 242 A 1 ATOM 1991 C CH2 . TRP A 0 242 . -18.364 -1.557 3.379 1.00 98.76 242 A 1 ATOM 1992 C CZ2 . TRP A 0 242 . -17.404 -2.221 2.598 1.00 98.76 242 A 1 ATOM 1993 C CZ3 . TRP A 0 242 . -18.066 -0.300 3.937 1.00 98.76 242 A 1 ATOM 1994 N N . ALA A 0 243 . -10.927 -0.230 2.791 1.00 98.79 243 A 1 ATOM 1995 C CA . ALA A 0 243 . -10.058 -1.351 2.453 1.00 98.79 243 A 1 ATOM 1996 C C . ALA A 0 243 . -9.197 -1.790 3.654 1.00 98.79 243 A 1 ATOM 1997 C CB . ALA A 0 243 . -9.220 -0.956 1.235 1.00 98.79 243 A 1 ATOM 1998 O O . ALA A 0 243 . -9.021 -2.985 3.882 1.00 98.79 243 A 1 ATOM 1999 N N . LEU A 0 244 . -8.743 -0.850 4.496 1.00 98.89 244 A 1 ATOM 2000 C CA . LEU A 0 244 . -8.084 -1.164 5.770 1.00 98.89 244 A 1 ATOM 2001 C C . LEU A 0 244 . -8.999 -1.972 6.702 1.00 98.89 244 A 1 ATOM 2002 C CB . LEU A 0 244 . -7.618 0.141 6.443 1.00 98.89 244 A 1 ATOM 2003 O O . LEU A 0 244 . -8.544 -2.924 7.333 1.00 98.89 244 A 1 ATOM 2004 C CG . LEU A 0 244 . -6.987 -0.071 7.833 1.00 98.89 244 A 1 ATOM 2005 C CD1 . LEU A 0 244 . -5.663 -0.834 7.761 1.00 98.89 244 A 1 ATOM 2006 C CD2 . LEU A 0 244 . -6.740 1.269 8.515 1.00 98.89 244 A 1 ATOM 2007 N N . GLY A 0 245 . -10.283 -1.619 6.796 1.00 98.83 245 A 1 ATOM 2008 C CA . GLY A 0 245 . -11.265 -2.386 7.564 1.00 98.83 245 A 1 ATOM 2009 C C . GLY A 0 245 . -11.435 -3.815 7.041 1.00 98.83 245 A 1 ATOM 2010 O O . GLY A 0 245 . -11.476 -4.755 7.836 1.00 98.83 245 A 1 ATOM 2011 N N . VAL A 0 246 . -11.480 -3.986 5.715 1.00 98.82 246 A 1 ATOM 2012 C CA . VAL A 0 246 . -11.542 -5.305 5.060 1.00 98.82 246 A 1 ATOM 2013 C C . VAL A 0 246 . -10.291 -6.114 5.402 1.00 98.82 246 A 1 ATOM 2014 C CB . VAL A 0 246 . -11.726 -5.166 3.532 1.00 98.82 246 A 1 ATOM 2015 O O . VAL A 0 246 . -10.415 -7.238 5.885 1.00 98.82 246 A 1 ATOM 2016 C CG1 . VAL A 0 246 . -11.741 -6.507 2.790 1.00 98.82 246 A 1 ATOM 2017 C CG2 . VAL A 0 246 . -13.052 -4.464 3.201 1.00 98.82 246 A 1 ATOM 2018 N N . LEU A 0 247 . -9.103 -5.515 5.271 1.00 98.79 247 A 1 ATOM 2019 C CA . LEU A 0 247 . -7.830 -6.171 5.566 1.00 98.79 247 A 1 ATOM 2020 C C . LEU A 0 247 . -7.703 -6.574 7.041 1.00 98.79 247 A 1 ATOM 2021 C CB . LEU A 0 247 . -6.679 -5.227 5.181 1.00 98.79 247 A 1 ATOM 2022 O O . LEU A 0 247 . -7.279 -7.685 7.341 1.00 98.79 247 A 1 ATOM 2023 C CG . LEU A 0 247 . -5.301 -5.888 5.346 1.00 98.79 247 A 1 ATOM 2024 C CD1 . LEU A 0 247 . -5.031 -6.981 4.316 1.00 98.79 247 A 1 ATOM 2025 C CD2 . LEU A 0 247 . -4.234 -4.820 5.224 1.00 98.79 247 A 1 ATOM 2026 N N . ILE A 0 248 . -8.064 -5.693 7.982 1.00 98.81 248 A 1 ATOM 2027 C CA . ILE A 0 248 . -8.018 -6.004 9.420 1.00 98.81 248 A 1 ATOM 2028 C C . ILE A 0 248 . -8.938 -7.187 9.739 1.00 98.81 248 A 1 ATOM 2029 C CB . ILE A 0 248 . -8.377 -4.761 10.269 1.00 98.81 248 A 1 ATOM 2030 O O . ILE A 0 248 . -8.550 -8.073 10.504 1.00 98.81 248 A 1 ATOM 2031 C CG1 . ILE A 0 248 . -7.247 -3.713 10.216 1.00 98.81 248 A 1 ATOM 2032 C CG2 . ILE A 0 248 . -8.627 -5.143 11.741 1.00 98.81 248 A 1 ATOM 2033 C CD1 . ILE A 0 248 . -7.645 -2.357 10.819 1.00 98.81 248 A 1 ATOM 2034 N N . TYR A 0 249 . -10.144 -7.208 9.161 1.00 98.81 249 A 1 ATOM 2035 C CA . TYR A 0 249 . -11.048 -8.345 9.297 1.00 98.81 249 A 1 ATOM 2036 C C . TYR A 0 249 . -10.402 -9.610 8.723 1.00 98.81 249 A 1 ATOM 2037 C CB . TYR A 0 249 . -12.398 -8.029 8.632 1.00 98.81 249 A 1 ATOM 2038 O O . TYR A 0 249 . -10.360 -10.624 9.417 1.00 98.81 249 A 1 ATOM 2039 C CG . TYR A 0 249 . -13.450 -9.119 8.781 1.00 98.81 249 A 1 ATOM 2040 C CD1 . TYR A 0 249 . -13.302 -10.357 8.125 1.00 98.81 249 A 1 ATOM 2041 C CD2 . TYR A 0 249 . -14.603 -8.891 9.557 1.00 98.81 249 A 1 ATOM 2042 C CE1 . TYR A 0 249 . -14.257 -11.374 8.282 1.00 98.81 249 A 1 ATOM 2043 C CE2 . TYR A 0 249 . -15.576 -9.898 9.704 1.00 98.81 249 A 1 ATOM 2044 O OH . TYR A 0 249 . -16.342 -12.121 9.202 1.00 98.81 249 A 1 ATOM 2045 C CZ . TYR A 0 249 . -15.398 -11.150 9.073 1.00 98.81 249 A 1 ATOM 2046 N N . GLU A 0 250 . -9.875 -9.552 7.495 1.00 98.48 250 A 1 ATOM 2047 C CA . GLU A 0 250 . -9.279 -10.707 6.818 1.00 98.48 250 A 1 ATOM 2048 C C . GLU A 0 250 . -8.073 -11.265 7.575 1.00 98.48 250 A 1 ATOM 2049 C CB . GLU A 0 250 . -8.958 -10.380 5.347 1.00 98.48 250 A 1 ATOM 2050 O O . GLU A 0 250 . -8.009 -12.473 7.792 1.00 98.48 250 A 1 ATOM 2051 C CG . GLU A 0 250 . -8.297 -11.593 4.665 1.00 98.48 250 A 1 ATOM 2052 C CD . GLU A 0 250 . -8.347 -11.636 3.135 1.00 98.48 250 A 1 ATOM 2053 O OE1 . GLU A 0 250 . -7.986 -12.710 2.594 1.00 98.48 250 A 1 ATOM 2054 O OE2 . GLU A 0 250 . -8.803 -10.650 2.524 1.00 98.48 250 A 1 ATOM 2055 N N . MET A 0 251 . -7.178 -10.414 8.082 1.00 97.68 251 A 1 ATOM 2056 C CA . MET A 0 251 . -6.064 -10.854 8.923 1.00 97.68 251 A 1 ATOM 2057 C C . MET A 0 251 . -6.559 -11.581 10.180 1.00 97.68 251 A 1 ATOM 2058 C CB . MET A 0 251 . -5.187 -9.663 9.331 1.00 97.68 251 A 1 ATOM 2059 O O . MET A 0 251 . -6.038 -12.642 10.512 1.00 97.68 251 A 1 ATOM 2060 C CG . MET A 0 251 . -4.334 -9.106 8.187 1.00 97.68 251 A 1 ATOM 2061 S SD . MET A 0 251 . -3.111 -7.874 8.728 1.00 97.68 251 A 1 ATOM 2062 C CE . MET A 0 251 . -4.185 -6.516 9.263 1.00 97.68 251 A 1 ATOM 2063 N N . ALA A 0 252 . -7.571 -11.052 10.874 1.00 97.53 252 A 1 ATOM 2064 C CA . ALA A 0 252 . -8.044 -11.614 12.141 1.00 97.53 252 A 1 ATOM 2065 C C . ALA A 0 252 . -8.940 -12.861 11.981 1.00 97.53 252 A 1 ATOM 2066 C CB . ALA A 0 252 . -8.759 -10.497 12.909 1.00 97.53 252 A 1 ATOM 2067 O O . ALA A 0 252 . -8.972 -13.720 12.872 1.00 97.53 252 A 1 ATOM 2068 N N . ALA A 0 253 . -9.680 -12.959 10.871 1.00 97.76 253 A 1 ATOM 2069 C CA . ALA A 0 253 . -10.614 -14.049 10.580 1.00 97.76 253 A 1 ATOM 2070 C C . ALA A 0 253 . -10.013 -15.155 9.696 1.00 97.76 253 A 1 ATOM 2071 C CB . ALA A 0 253 . -11.867 -13.463 9.916 1.00 97.76 253 A 1 ATOM 2072 O O . ALA A 0 253 . -10.383 -16.317 9.862 1.00 97.76 253 A 1 ATOM 2073 N N . GLY A 0 254 . -9.097 -14.806 8.788 1.00 96.46 254 A 1 ATOM 2074 C CA . GLY A 0 254 . -8.557 -15.680 7.737 1.00 96.46 254 A 1 ATOM 2075 C C . GLY A 0 254 . -9.287 -15.614 6.392 1.00 96.46 254 A 1 ATOM 2076 O O . GLY A 0 254 . -8.980 -16.366 5.465 1.00 96.46 254 A 1 ATOM 2077 N N . TYR A 0 255 . -10.298 -14.755 6.291 1.00 97.25 255 A 1 ATOM 2078 C CA . TYR A 0 255 . -11.134 -14.570 5.109 1.00 97.25 255 A 1 ATOM 2079 C C . TYR A 0 255 . -11.755 -13.166 5.127 1.00 97.25 255 A 1 ATOM 2080 C CB . TYR A 0 255 . -12.221 -15.659 5.073 1.00 97.25 255 A 1 ATOM 2081 O O . TYR A 0 255 . -11.986 -12.630 6.215 1.00 97.25 255 A 1 ATOM 2082 C CG . TYR A 0 255 . -13.097 -15.738 6.313 1.00 97.25 255 A 1 ATOM 2083 C CD1 . TYR A 0 255 . -12.764 -16.610 7.369 1.00 97.25 255 A 1 ATOM 2084 C CD2 . TYR A 0 255 . -14.241 -14.927 6.413 1.00 97.25 255 A 1 ATOM 2085 C CE1 . TYR A 0 255 . -13.572 -16.667 8.522 1.00 97.25 255 A 1 ATOM 2086 C CE2 . TYR A 0 255 . -15.042 -14.964 7.567 1.00 97.25 255 A 1 ATOM 2087 O OH . TYR A 0 255 . -15.487 -15.857 9.734 1.00 97.25 255 A 1 ATOM 2088 C CZ . TYR A 0 255 . -14.708 -15.838 8.622 1.00 97.25 255 A 1 ATOM 2089 N N . PRO A 0 256 . -12.048 -12.559 3.965 1.00 97.77 256 A 1 ATOM 2090 C CA . PRO A 0 256 . -12.618 -11.216 3.911 1.00 97.77 256 A 1 ATOM 2091 C C . PRO A 0 256 . -14.067 -11.174 4.439 1.00 97.77 256 A 1 ATOM 2092 C CB . PRO A 0 256 . -12.491 -10.775 2.449 1.00 97.77 256 A 1 ATOM 2093 O O . PRO A 0 256 . -14.780 -12.177 4.393 1.00 97.77 256 A 1 ATOM 2094 C CG . PRO A 0 256 . -12.485 -12.088 1.677 1.00 97.77 256 A 1 ATOM 2095 C CD . PRO A 0 256 . -11.799 -13.069 2.622 1.00 97.77 256 A 1 ATOM 2096 N N . PRO A 0 257 . -14.556 -10.020 4.933 1.00 98.05 257 A 1 ATOM 2097 C CA . PRO A 0 257 . -15.920 -9.871 5.457 1.00 98.05 257 A 1 ATOM 2098 C C . PRO A 0 257 . -17.009 -10.033 4.388 1.00 98.05 257 A 1 ATOM 2099 C CB . PRO A 0 257 . -15.962 -8.462 6.062 1.00 98.05 257 A 1 ATOM 2100 O O . PRO A 0 257 . -18.138 -10.412 4.712 1.00 98.05 257 A 1 ATOM 2101 C CG . PRO A 0 257 . -14.862 -7.698 5.324 1.00 98.05 257 A 1 ATOM 2102 C CD . PRO A 0 257 . -13.822 -8.774 5.032 1.00 98.05 257 A 1 ATOM 2103 N N . PHE A 0 258 . -16.679 -9.747 3.126 1.00 97.53 258 A 1 ATOM 2104 C CA . PHE A 0 258 . -17.573 -9.856 1.980 1.00 97.53 258 A 1 ATOM 2105 C C . PHE A 0 258 . -16.930 -10.777 0.943 1.00 97.53 258 A 1 ATOM 2106 C CB . PHE A 0 258 . -17.864 -8.466 1.391 1.00 97.53 258 A 1 ATOM 2107 O O . PHE A 0 258 . -15.948 -10.413 0.312 1.00 97.53 258 A 1 ATOM 2108 C CG . PHE A 0 258 . -18.211 -7.395 2.408 1.00 97.53 258 A 1 ATOM 2109 C CD1 . PHE A 0 258 . -19.476 -7.369 3.022 1.00 97.53 258 A 1 ATOM 2110 C CD2 . PHE A 0 258 . -17.255 -6.418 2.740 1.00 97.53 258 A 1 ATOM 2111 C CE1 . PHE A 0 258 . -19.798 -6.352 3.939 1.00 97.53 258 A 1 ATOM 2112 C CE2 . PHE A 0 258 . -17.565 -5.419 3.678 1.00 97.53 258 A 1 ATOM 2113 C CZ . PHE A 0 258 . -18.843 -5.371 4.260 1.00 97.53 258 A 1 ATOM 2114 N N . PHE A 0 259 . -17.483 -11.975 0.780 1.00 93.90 259 A 1 ATOM 2115 C CA . PHE A 0 259 . -17.029 -12.956 -0.206 1.00 93.90 259 A 1 ATOM 2116 C C . PHE A 0 259 . -18.226 -13.682 -0.806 1.00 93.90 259 A 1 ATOM 2117 C CB . PHE A 0 259 . -16.058 -13.955 0.432 1.00 93.90 259 A 1 ATOM 2118 O O . PHE A 0 259 . -19.251 -13.867 -0.138 1.00 93.90 259 A 1 ATOM 2119 C CG . PHE A 0 259 . -16.641 -14.806 1.546 1.00 93.90 259 A 1 ATOM 2120 C CD1 . PHE A 0 259 . -16.740 -14.290 2.850 1.00 93.90 259 A 1 ATOM 2121 C CD2 . PHE A 0 259 . -17.075 -16.118 1.285 1.00 93.90 259 A 1 ATOM 2122 C CE1 . PHE A 0 259 . -17.249 -15.080 3.895 1.00 93.90 259 A 1 ATOM 2123 C CE2 . PHE A 0 259 . -17.596 -16.909 2.325 1.00 93.90 259 A 1 ATOM 2124 C CZ . PHE A 0 259 . -17.676 -16.394 3.631 1.00 93.90 259 A 1 ATOM 2125 N N . ALA A 0 260 . -18.115 -14.069 -2.067 1.00 95.13 260 A 1 ATOM 2126 C CA . ALA A 0 260 . -19.093 -14.845 -2.817 1.00 95.13 260 A 1 ATOM 2127 C C . ALA A 0 260 . -18.420 -15.396 -4.083 1.00 95.13 260 A 1 ATOM 2128 C CB . ALA A 0 260 . -20.275 -13.941 -3.192 1.00 95.13 260 A 1 ATOM 2129 O O . ALA A 0 260 . -17.349 -14.924 -4.453 1.00 95.13 260 A 1 ATOM 2130 N N . ASP A 0 261 . -19.066 -16.339 -4.765 1.00 93.34 261 A 1 ATOM 2131 C CA . ASP A 0 261 . -18.475 -17.000 -5.939 1.00 93.34 261 A 1 ATOM 2132 C C . ASP A 0 261 . -18.406 -16.087 -7.170 1.00 93.34 261 A 1 ATOM 2133 C CB . ASP A 0 261 . -19.301 -18.246 -6.290 1.00 93.34 261 A 1 ATOM 2134 O O . ASP A 0 261 . -17.610 -16.315 -8.076 1.00 93.34 261 A 1 ATOM 2135 C CG . ASP A 0 261 . -19.416 -19.247 -5.138 1.00 93.34 261 A 1 ATOM 2136 O OD1 . ASP A 0 261 . -18.486 -19.308 -4.306 1.00 93.34 261 A 1 ATOM 2137 O OD2 . ASP A 0 261 . -20.484 -19.891 -5.060 1.00 93.34 261 A 1 ATOM 2138 N N . GLN A 0 262 . -19.270 -15.070 -7.230 1.00 94.54 262 A 1 ATOM 2139 C CA . GLN A 0 262 . -19.362 -14.139 -8.351 1.00 94.54 262 A 1 ATOM 2140 C C . GLN A 0 262 . -19.176 -12.696 -7.868 1.00 94.54 262 A 1 ATOM 2141 C CB . GLN A 0 262 . -20.708 -14.306 -9.075 1.00 94.54 262 A 1 ATOM 2142 O O . GLN A 0 262 . -19.822 -12.310 -6.886 1.00 94.54 262 A 1 ATOM 2143 C CG . GLN A 0 262 . -20.869 -15.692 -9.720 1.00 94.54 262 A 1 ATOM 2144 C CD . GLN A 0 262 . -19.797 -15.973 -10.770 1.00 94.54 262 A 1 ATOM 2145 N NE2 . GLN A 0 262 . -19.142 -17.110 -10.725 1.00 94.54 262 A 1 ATOM 2146 O OE1 . GLN A 0 262 . -19.524 -15.158 -11.636 1.00 94.54 262 A 1 ATOM 2147 N N . PRO A 0 263 . -18.397 -11.855 -8.579 1.00 93.09 263 A 1 ATOM 2148 C CA . PRO A 0 263 . -18.151 -10.466 -8.184 1.00 93.09 263 A 1 ATOM 2149 C C . PRO A 0 263 . -19.423 -9.658 -7.906 1.00 93.09 263 A 1 ATOM 2150 C CB . PRO A 0 263 . -17.345 -9.857 -9.335 1.00 93.09 263 A 1 ATOM 2151 O O . PRO A 0 263 . -19.479 -8.903 -6.941 1.00 93.09 263 A 1 ATOM 2152 C CG . PRO A 0 263 . -16.570 -11.052 -9.883 1.00 93.09 263 A 1 ATOM 2153 C CD . PRO A 0 263 . -17.553 -12.209 -9.719 1.00 93.09 263 A 1 ATOM 2154 N N . ILE A 0 264 . -20.489 -9.870 -8.688 1.00 94.89 264 A 1 ATOM 2155 C CA . ILE A 0 264 . -21.763 -9.164 -8.491 1.00 94.89 264 A 1 ATOM 2156 C C . ILE A 0 264 . -22.382 -9.433 -7.109 1.00 94.89 264 A 1 ATOM 2157 C CB . ILE A 0 264 . -22.733 -9.491 -9.649 1.00 94.89 264 A 1 ATOM 2158 O O . ILE A 0 264 . -22.896 -8.519 -6.471 1.00 94.89 264 A 1 ATOM 2159 C CG1 . ILE A 0 264 . -23.952 -8.547 -9.695 1.00 94.89 264 A 1 ATOM 2160 C CG2 . ILE A 0 264 . -23.227 -10.950 -9.618 1.00 94.89 264 A 1 ATOM 2161 C CD1 . ILE A 0 264 . -23.582 -7.073 -9.910 1.00 94.89 264 A 1 ATOM 2162 N N . GLN A 0 265 . -22.250 -10.655 -6.592 1.00 97.03 265 A 1 ATOM 2163 C CA . GLN A 0 265 . -22.754 -11.027 -5.269 1.00 97.03 265 A 1 ATOM 2164 C C . GLN A 0 265 . -21.879 -10.444 -4.149 1.00 97.03 265 A 1 ATOM 2165 C CB . GLN A 0 265 . -22.777 -12.553 -5.146 1.00 97.03 265 A 1 ATOM 2166 O O . GLN A 0 265 . -22.379 -10.119 -3.070 1.00 97.03 265 A 1 ATOM 2167 C CG . GLN A 0 265 . -23.698 -13.271 -6.141 1.00 97.03 265 A 1 ATOM 2168 C CD . GLN A 0 265 . -23.568 -14.788 -6.022 1.00 97.03 265 A 1 ATOM 2169 N NE2 . GLN A 0 265 . -23.980 -15.539 -7.019 1.00 97.03 265 A 1 ATOM 2170 O OE1 . GLN A 0 265 . -23.084 -15.330 -5.040 1.00 97.03 265 A 1 ATOM 2171 N N . ILE A 0 266 . -20.571 -10.289 -4.391 1.00 97.01 266 A 1 ATOM 2172 C CA . ILE A 0 266 . -19.669 -9.570 -3.479 1.00 97.01 266 A 1 ATOM 2173 C C . ILE A 0 266 . -20.127 -8.111 -3.380 1.00 97.01 266 A 1 ATOM 2174 C CB . ILE A 0 266 . -18.190 -9.677 -3.931 1.00 97.01 266 A 1 ATOM 2175 O O . ILE A 0 266 . -20.299 -7.591 -2.276 1.00 97.01 266 A 1 ATOM 2176 C CG1 . ILE A 0 266 . -17.751 -11.153 -4.031 1.00 97.01 266 A 1 ATOM 2177 C CG2 . ILE A 0 266 . -17.277 -8.911 -2.959 1.00 97.01 266 A 1 ATOM 2178 C CD1 . ILE A 0 266 . -16.321 -11.367 -4.539 1.00 97.01 266 A 1 ATOM 2179 N N . TYR A 0 267 . -20.419 -7.481 -4.520 1.00 97.18 267 A 1 ATOM 2180 C CA . TYR A 0 267 . -20.890 -6.099 -4.579 1.00 97.18 267 A 1 ATOM 2181 C C . TYR A 0 267 . -22.215 -5.893 -3.841 1.00 97.18 267 A 1 ATOM 2182 C CB . TYR A 0 267 . -20.997 -5.655 -6.045 1.00 97.18 267 A 1 ATOM 2183 O O . TYR A 0 267 . -22.328 -4.958 -3.048 1.00 97.18 267 A 1 ATOM 2184 C CG . TYR A 0 267 . -19.714 -5.684 -6.860 1.00 97.18 267 A 1 ATOM 2185 C CD1 . TYR A 0 267 . -18.445 -5.672 -6.243 1.00 97.18 267 A 1 ATOM 2186 C CD2 . TYR A 0 267 . -19.802 -5.726 -8.266 1.00 97.18 267 A 1 ATOM 2187 C CE1 . TYR A 0 267 . -17.280 -5.724 -7.023 1.00 97.18 267 A 1 ATOM 2188 C CE2 . TYR A 0 267 . -18.633 -5.773 -9.052 1.00 97.18 267 A 1 ATOM 2189 O OH . TYR A 0 267 . -16.230 -5.825 -9.165 1.00 97.18 267 A 1 ATOM 2190 C CZ . TYR A 0 267 . -17.368 -5.777 -8.426 1.00 97.18 267 A 1 ATOM 2191 N N . GLU A 0 268 . -23.191 -6.786 -4.017 1.00 97.29 268 A 1 ATOM 2192 C CA . GLU A 0 268 . -24.456 -6.754 -3.269 1.00 97.29 268 A 1 ATOM 2193 C C . GLU A 0 268 . -24.229 -6.825 -1.750 1.00 97.29 268 A 1 ATOM 2194 C CB . GLU A 0 268 . -25.333 -7.936 -3.696 1.00 97.29 268 A 1 ATOM 2195 O O . GLU A 0 268 . -24.821 -6.056 -0.983 1.00 97.29 268 A 1 ATOM 2196 C CG . GLU A 0 268 . -25.936 -7.762 -5.097 1.00 97.29 268 A 1 ATOM 2197 C CD . GLU A 0 268 . -26.682 -9.018 -5.579 1.00 97.29 268 A 1 ATOM 2198 O OE1 . GLU A 0 268 . -27.329 -8.918 -6.643 1.00 97.29 268 A 1 ATOM 2199 O OE2 . GLU A 0 268 . -26.615 -10.059 -4.882 1.00 97.29 268 A 1 ATOM 2200 N N . LYS A 0 269 . -23.328 -7.707 -1.298 1.00 97.72 269 A 1 ATOM 2201 C CA . LYS A 0 269 . -22.974 -7.834 0.123 1.00 97.72 269 A 1 ATOM 2202 C C . LYS A 0 269 . -22.309 -6.566 0.656 1.00 97.72 269 A 1 ATOM 2203 C CB . LYS A 0 269 . -22.080 -9.062 0.345 1.00 97.72 269 A 1 ATOM 2204 O O . LYS A 0 269 . -22.713 -6.096 1.723 1.00 97.72 269 A 1 ATOM 2205 C CG . LYS A 0 269 . -22.861 -10.375 0.215 1.00 97.72 269 A 1 ATOM 2206 C CD . LYS A 0 269 . -21.924 -11.577 0.388 1.00 97.72 269 A 1 ATOM 2207 C CE . LYS A 0 269 . -22.708 -12.872 0.156 1.00 97.72 269 A 1 ATOM 2208 N NZ . LYS A 0 269 . -21.873 -14.072 0.400 1.00 97.72 269 A 1 ATOM 2209 N N . ILE A 0 270 . -21.360 -5.992 -0.084 1.00 97.85 270 A 1 ATOM 2210 C CA . ILE A 0 270 . -20.680 -4.739 0.276 1.00 97.85 270 A 1 ATOM 2211 C C . ILE A 0 270 . -21.687 -3.592 0.403 1.00 97.85 270 A 1 ATOM 2212 C CB . ILE A 0 270 . -19.570 -4.413 -0.753 1.00 97.85 270 A 1 ATOM 2213 O O . ILE A 0 270 . -21.725 -2.916 1.432 1.00 97.85 270 A 1 ATOM 2214 C CG1 . ILE A 0 270 . -18.386 -5.385 -0.573 1.00 97.85 270 A 1 ATOM 2215 C CG2 . ILE A 0 270 . -19.102 -2.955 -0.600 1.00 97.85 270 A 1 ATOM 2216 C CD1 . ILE A 0 270 . -17.372 -5.360 -1.722 1.00 97.85 270 A 1 ATOM 2217 N N . VAL A 0 271 . -22.549 -3.403 -0.601 1.00 96.98 271 A 1 ATOM 2218 C CA . VAL A 0 271 . -23.560 -2.332 -0.616 1.00 96.98 271 A 1 ATOM 2219 C C . VAL A 0 271 . -24.570 -2.497 0.522 1.00 96.98 271 A 1 ATOM 2220 C CB . VAL A 0 271 . -24.251 -2.270 -1.994 1.00 96.98 271 A 1 ATOM 2221 O O . VAL A 0 271 . -25.010 -1.502 1.098 1.00 96.98 271 A 1 ATOM 2222 C CG1 . VAL A 0 271 . -25.456 -1.319 -2.021 1.00 96.98 271 A 1 ATOM 2223 C CG2 . VAL A 0 271 . -23.261 -1.769 -3.056 1.00 96.98 271 A 1 ATOM 2224 N N . SER A 0 272 . -24.894 -3.735 0.912 1.00 96.39 272 A 1 ATOM 2225 C CA . SER A 0 272 . -25.756 -3.991 2.073 1.00 96.39 272 A 1 ATOM 2226 C C . SER A 0 272 . -25.136 -3.559 3.410 1.00 96.39 272 A 1 ATOM 2227 C CB . SER A 0 272 . -26.147 -5.473 2.133 1.00 96.39 272 A 1 ATOM 2228 O O . SER A 0 272 . -25.868 -3.357 4.381 1.00 96.39 272 A 1 ATOM 2229 O OG . SER A 0 272 . -25.164 -6.269 2.776 1.00 96.39 272 A 1 ATOM 2230 N N . GLY A 0 273 . -23.800 -3.475 3.494 1.00 93.77 273 A 1 ATOM 2231 C CA . GLY A 0 273 . -23.055 -3.136 4.710 1.00 93.77 273 A 1 ATOM 2232 C C . GLY A 0 273 . -23.172 -4.155 5.853 1.00 93.77 273 A 1 ATOM 2233 O O . GLY A 0 273 . -22.744 -3.876 6.974 1.00 93.77 273 A 1 ATOM 2234 N N . LYS A 0 274 . -23.769 -5.332 5.622 1.00 94.66 274 A 1 ATOM 2235 C CA . LYS A 0 274 . -24.031 -6.330 6.671 1.00 94.66 274 A 1 ATOM 2236 C C . LYS A 0 274 . -22.801 -7.198 6.943 1.00 94.66 274 A 1 ATOM 2237 C CB . LYS A 0 274 . -25.255 -7.184 6.306 1.00 94.66 274 A 1 ATOM 2238 O O . LYS A 0 274 . -22.613 -8.237 6.315 1.00 94.66 274 A 1 ATOM 2239 C CG . LYS A 0 274 . -26.562 -6.380 6.327 1.00 94.66 274 A 1 ATOM 2240 C CD . LYS A 0 274 . -27.755 -7.281 5.987 1.00 94.66 274 A 1 ATOM 2241 C CE . LYS A 0 274 . -29.042 -6.450 5.964 1.00 94.66 274 A 1 ATOM 2242 N NZ . LYS A 0 274 . -30.213 -7.255 5.532 1.00 94.66 274 A 1 ATOM 2243 N N . VAL A 0 275 . -22.003 -6.811 7.936 1.00 97.00 275 A 1 ATOM 2244 C CA . VAL A 0 275 . -20.824 -7.572 8.385 1.00 97.00 275 A 1 ATOM 2245 C C . VAL A 0 275 . -21.195 -8.561 9.495 1.00 97.00 275 A 1 ATOM 2246 C CB . VAL A 0 275 . -19.694 -6.627 8.840 1.00 97.00 275 A 1 ATOM 2247 O O . VAL A 0 275 . -21.795 -8.184 10.504 1.00 97.00 275 A 1 ATOM 2248 C CG1 . VAL A 0 275 . -18.426 -7.410 9.210 1.00 97.00 275 A 1 ATOM 2249 C CG2 . VAL A 0 275 . -19.319 -5.636 7.734 1.00 97.00 275 A 1 ATOM 2250 N N . LYS A 0 276 . -20.802 -9.833 9.344 1.00 96.78 276 A 1 ATOM 2251 C CA . LYS A 0 276 . -20.895 -10.853 10.403 1.00 96.78 276 A 1 ATOM 2252 C C . LYS A 0 276 . -19.549 -10.989 11.109 1.00 96.78 276 A 1 ATOM 2253 C CB . LYS A 0 276 . -21.343 -12.207 9.829 1.00 96.78 276 A 1 ATOM 2254 O O . LYS A 0 276 . -18.545 -11.272 10.463 1.00 96.78 276 A 1 ATOM 2255 C CG . LYS A 0 276 . -22.788 -12.191 9.306 1.00 96.78 276 A 1 ATOM 2256 C CD . LYS A 0 276 . -23.187 -13.590 8.815 1.00 96.78 276 A 1 ATOM 2257 C CE . LYS A 0 276 . -24.618 -13.592 8.265 1.00 96.78 276 A 1 ATOM 2258 N NZ . LYS A 0 276 . -25.008 -14.937 7.765 1.00 96.78 276 A 1 ATOM 2259 N N . PHE A 0 277 . -19.524 -10.822 12.429 1.00 97.85 277 A 1 ATOM 2260 C CA . PHE A 0 277 . -18.289 -10.903 13.212 1.00 97.85 277 A 1 ATOM 2261 C C . PHE A 0 277 . -18.104 -12.290 13.837 1.00 97.85 277 A 1 ATOM 2262 C CB . PHE A 0 277 . -18.274 -9.817 14.290 1.00 97.85 277 A 1 ATOM 2263 O O . PHE A 0 277 . -19.031 -12.769 14.497 1.00 97.85 277 A 1 ATOM 2264 C CG . PHE A 0 277 . -18.294 -8.419 13.714 1.00 97.85 277 A 1 ATOM 2265 C CD1 . PHE A 0 277 . -17.128 -7.891 13.130 1.00 97.85 277 A 1 ATOM 2266 C CD2 . PHE A 0 277 . -19.484 -7.667 13.705 1.00 97.85 277 A 1 ATOM 2267 C CE1 . PHE A 0 277 . -17.149 -6.611 12.555 1.00 97.85 277 A 1 ATOM 2268 C CE2 . PHE A 0 277 . -19.503 -6.386 13.124 1.00 97.85 277 A 1 ATOM 2269 C CZ . PHE A 0 277 . -18.332 -5.855 12.555 1.00 97.85 277 A 1 ATOM 2270 N N . PRO A 0 278 . -16.918 -12.910 13.709 1.00 97.72 278 A 1 ATOM 2271 C CA . PRO A 0 278 . -16.588 -14.117 14.455 1.00 97.72 278 A 1 ATOM 2272 C C . PRO A 0 278 . -16.714 -13.915 15.972 1.00 97.72 278 A 1 ATOM 2273 C CB . PRO A 0 278 . -15.161 -14.480 14.043 1.00 97.72 278 A 1 ATOM 2274 O O . PRO A 0 278 . -16.464 -12.828 16.505 1.00 97.72 278 A 1 ATOM 2275 C CG . PRO A 0 278 . -15.008 -13.845 12.663 1.00 97.72 278 A 1 ATOM 2276 C CD . PRO A 0 278 . -15.831 -12.570 12.799 1.00 97.72 278 A 1 ATOM 2277 N N . SER A 0 279 . -17.077 -14.978 16.693 1.00 97.09 279 A 1 ATOM 2278 C CA . SER A 0 279 . -17.253 -14.935 18.153 1.00 97.09 279 A 1 ATOM 2279 C C . SER A 0 279 . -15.968 -14.547 18.888 1.00 97.09 279 A 1 ATOM 2280 C CB . SER A 0 279 . -17.749 -16.291 18.666 1.00 97.09 279 A 1 ATOM 2281 O O . SER A 0 279 . -16.031 -13.807 19.866 1.00 97.09 279 A 1 ATOM 2282 O OG . SER A 0 279 . -16.878 -17.323 18.237 1.00 97.09 279 A 1 ATOM 2283 N N . HIS A 0 280 . -14.818 -14.983 18.369 1.00 97.00 280 A 1 ATOM 2284 C CA . HIS A 0 280 . -13.495 -14.760 18.948 1.00 97.00 280 A 1 ATOM 2285 C C . HIS A 0 280 . -12.939 -13.340 18.750 1.00 97.00 280 A 1 ATOM 2286 C CB . HIS A 0 280 . -12.534 -15.820 18.388 1.00 97.00 280 A 1 ATOM 2287 O O . HIS A 0 280 . -11.871 -13.047 19.278 1.00 97.00 280 A 1 ATOM 2288 C CG . HIS A 0 280 . -12.319 -15.717 16.898 1.00 97.00 280 A 1 ATOM 2289 C CD2 . HIS A 0 280 . -11.519 -14.813 16.257 1.00 97.00 280 A 1 ATOM 2290 N ND1 . HIS A 0 280 . -12.895 -16.507 15.926 1.00 97.00 280 A 1 ATOM 2291 C CE1 . HIS A 0 280 . -12.435 -16.099 14.730 1.00 97.00 280 A 1 ATOM 2292 N NE2 . HIS A 0 280 . -11.603 -15.063 14.888 1.00 97.00 280 A 1 ATOM 2293 N N . PHE A 0 281 . -13.613 -12.468 17.992 1.00 98.45 281 A 1 ATOM 2294 C CA . PHE A 0 281 . -13.207 -11.065 17.879 1.00 98.45 281 A 1 ATOM 2295 C C . PHE A 0 281 . -13.474 -10.327 19.193 1.00 98.45 281 A 1 ATOM 2296 C CB . PHE A 0 281 . -13.956 -10.374 16.729 1.00 98.45 281 A 1 ATOM 2297 O O . PHE A 0 281 . -14.580 -10.416 19.748 1.00 98.45 281 A 1 ATOM 2298 C CG . PHE A 0 281 . -13.436 -10.568 15.322 1.00 98.45 281 A 1 ATOM 2299 C CD1 . PHE A 0 281 . -12.581 -11.633 14.985 1.00 98.45 281 A 1 ATOM 2300 C CD2 . PHE A 0 281 . -13.813 -9.642 14.333 1.00 98.45 281 A 1 ATOM 2301 C CE1 . PHE A 0 281 . -12.095 -11.764 13.676 1.00 98.45 281 A 1 ATOM 2302 C CE2 . PHE A 0 281 . -13.329 -9.774 13.021 1.00 98.45 281 A 1 ATOM 2303 C CZ . PHE A 0 281 . -12.461 -10.827 12.696 1.00 98.45 281 A 1 ATOM 2304 N N . SER A 0 282 . -12.496 -9.538 19.638 1.00 98.46 282 A 1 ATOM 2305 C CA . SER A 0 282 . -12.647 -8.621 20.765 1.00 98.46 282 A 1 ATOM 2306 C C . SER A 0 282 . -13.737 -7.576 20.505 1.00 98.46 282 A 1 ATOM 2307 C CB . SER A 0 282 . -11.308 -7.953 21.109 1.00 98.46 282 A 1 ATOM 2308 O O . SER A 0 282 . -14.105 -7.280 19.361 1.00 98.46 282 A 1 ATOM 2309 O OG . SER A 0 282 . -10.903 -7.044 20.107 1.00 98.46 282 A 1 ATOM 2310 N N . ASN A 0 283 . -14.281 -7.001 21.579 1.00 98.46 283 A 1 ATOM 2311 C CA . ASN A 0 283 . -15.272 -5.932 21.454 1.00 98.46 283 A 1 ATOM 2312 C C . ASN A 0 283 . -14.651 -4.688 20.815 1.00 98.46 283 A 1 ATOM 2313 C CB . ASN A 0 283 . -15.864 -5.625 22.835 1.00 98.46 283 A 1 ATOM 2314 O O . ASN A 0 283 . -15.293 -4.036 19.998 1.00 98.46 283 A 1 ATOM 2315 C CG . ASN A 0 283 . -16.794 -6.719 23.324 1.00 98.46 283 A 1 ATOM 2316 N ND2 . ASN A 0 283 . -16.878 -6.909 24.619 1.00 98.46 283 A 1 ATOM 2317 O OD1 . ASN A 0 283 . -17.463 -7.404 22.563 1.00 98.46 283 A 1 ATOM 2318 N N . GLU A 0 284 . -13.390 -4.406 21.130 1.00 98.56 284 A 1 ATOM 2319 C CA . GLU A 0 284 . -12.613 -3.321 20.547 1.00 98.56 284 A 1 ATOM 2320 C C . GLU A 0 284 . -12.401 -3.531 19.043 1.00 98.56 284 A 1 ATOM 2321 C CB . GLU A 0 284 . -11.253 -3.212 21.261 1.00 98.56 284 A 1 ATOM 2322 O O . GLU A 0 284 . -12.554 -2.587 18.273 1.00 98.56 284 A 1 ATOM 2323 C CG . GLU A 0 284 . -11.317 -2.825 22.750 1.00 98.56 284 A 1 ATOM 2324 C CD . GLU A 0 284 . -11.816 -3.925 23.710 1.00 98.56 284 A 1 ATOM 2325 O OE1 . GLU A 0 284 . -12.179 -3.549 24.846 1.00 98.56 284 A 1 ATOM 2326 O OE2 . GLU A 0 284 . -11.876 -5.114 23.313 1.00 98.56 284 A 1 ATOM 2327 N N . LEU A 0 285 . -12.096 -4.751 18.591 1.00 98.75 285 A 1 ATOM 2328 C CA . LEU A 0 285 . -11.963 -5.034 17.160 1.00 98.75 285 A 1 ATOM 2329 C C . LEU A 0 285 . -13.298 -4.849 16.431 1.00 98.75 285 A 1 ATOM 2330 C CB . LEU A 0 285 . -11.411 -6.455 16.969 1.00 98.75 285 A 1 ATOM 2331 O O . LEU A 0 285 . -13.356 -4.184 15.397 1.00 98.75 285 A 1 ATOM 2332 C CG . LEU A 0 285 . -11.296 -6.889 15.499 1.00 98.75 285 A 1 ATOM 2333 C CD1 . LEU A 0 285 . -10.448 -5.934 14.664 1.00 98.75 285 A 1 ATOM 2334 C CD2 . LEU A 0 285 . -10.653 -8.268 15.406 1.00 98.75 285 A 1 ATOM 2335 N N . LYS A 0 286 . -14.386 -5.399 16.986 1.00 98.70 286 A 1 ATOM 2336 C CA . LYS A 0 286 . -15.737 -5.237 16.423 1.00 98.70 286 A 1 ATOM 2337 C C . LYS A 0 286 . -16.126 -3.762 16.319 1.00 98.70 286 A 1 ATOM 2338 C CB . LYS A 0 286 . -16.766 -5.998 17.276 1.00 98.70 286 A 1 ATOM 2339 O O . LYS A 0 286 . -16.713 -3.369 15.317 1.00 98.70 286 A 1 ATOM 2340 C CG . LYS A 0 286 . -16.621 -7.519 17.144 1.00 98.70 286 A 1 ATOM 2341 C CD . LYS A 0 286 . -17.504 -8.265 18.156 1.00 98.70 286 A 1 ATOM 2342 C CE . LYS A 0 286 . -17.188 -9.761 18.064 1.00 98.70 286 A 1 ATOM 2343 N NZ . LYS A 0 286 . -17.611 -10.528 19.257 1.00 98.70 286 A 1 ATOM 2344 N N . ASP A 0 287 . -15.813 -2.962 17.335 1.00 98.58 287 A 1 ATOM 2345 C CA . ASP A 0 287 . -16.104 -1.526 17.355 1.00 98.58 287 A 1 ATOM 2346 C C . ASP A 0 287 . -15.299 -0.766 16.291 1.00 98.58 287 A 1 ATOM 2347 C CB . ASP A 0 287 . -15.853 -0.979 18.767 1.00 98.58 287 A 1 ATOM 2348 O O . ASP A 0 287 . -15.880 -0.027 15.498 1.00 98.58 287 A 1 ATOM 2349 C CG . ASP A 0 287 . -16.462 0.410 18.971 1.00 98.58 287 A 1 ATOM 2350 O OD1 . ASP A 0 287 . -17.662 0.552 18.644 1.00 98.58 287 A 1 ATOM 2351 O OD2 . ASP A 0 287 . -15.765 1.277 19.538 1.00 98.58 287 A 1 ATOM 2352 N N . LEU A 0 288 . -13.991 -1.029 16.170 1.00 98.78 288 A 1 ATOM 2353 C CA . LEU A 0 288 . -13.164 -0.429 15.117 1.00 98.78 288 A 1 ATOM 2354 C C . LEU A 0 288 . -13.720 -0.749 13.723 1.00 98.78 288 A 1 ATOM 2355 C CB . LEU A 0 288 . -11.717 -0.943 15.228 1.00 98.78 288 A 1 ATOM 2356 O O . LEU A 0 288 . -13.916 0.145 12.902 1.00 98.78 288 A 1 ATOM 2357 C CG . LEU A 0 288 . -10.773 -0.359 14.158 1.00 98.78 288 A 1 ATOM 2358 C CD1 . LEU A 0 288 . -10.659 1.167 14.216 1.00 98.78 288 A 1 ATOM 2359 C CD2 . LEU A 0 288 . -9.375 -0.941 14.335 1.00 98.78 288 A 1 ATOM 2360 N N . LEU A 0 289 . -13.999 -2.030 13.467 1.00 98.81 289 A 1 ATOM 2361 C CA . LEU A 0 289 . -14.479 -2.497 12.169 1.00 98.81 289 A 1 ATOM 2362 C C . LEU A 0 289 . -15.849 -1.914 11.816 1.00 98.81 289 A 1 ATOM 2363 C CB . LEU A 0 289 . -14.524 -4.030 12.162 1.00 98.81 289 A 1 ATOM 2364 O O . LEU A 0 289 . -16.060 -1.567 10.661 1.00 98.81 289 A 1 ATOM 2365 C CG . LEU A 0 289 . -13.142 -4.706 12.148 1.00 98.81 289 A 1 ATOM 2366 C CD1 . LEU A 0 289 . -13.326 -6.214 12.300 1.00 98.81 289 A 1 ATOM 2367 C CD2 . LEU A 0 289 . -12.394 -4.439 10.845 1.00 98.81 289 A 1 ATOM 2368 N N . LYS A 0 290 . -16.758 -1.736 12.783 1.00 98.42 290 A 1 ATOM 2369 C CA . LYS A 0 290 . -18.050 -1.058 12.554 1.00 98.42 290 A 1 ATOM 2370 C C . LYS A 0 290 . -17.895 0.401 12.117 1.00 98.42 290 A 1 ATOM 2371 C CB . LYS A 0 290 . -18.884 -1.096 13.837 1.00 98.42 290 A 1 ATOM 2372 O O . LYS A 0 290 . -18.757 0.905 11.400 1.00 98.42 290 A 1 ATOM 2373 C CG . LYS A 0 290 . -19.551 -2.455 14.071 1.00 98.42 290 A 1 ATOM 2374 C CD . LYS A 0 290 . -20.173 -2.447 15.468 1.00 98.42 290 A 1 ATOM 2375 C CE . LYS A 0 290 . -20.844 -3.782 15.776 1.00 98.42 290 A 1 ATOM 2376 N NZ . LYS A 0 290 . -21.452 -3.737 17.127 1.00 98.42 290 A 1 ATOM 2377 N N . ASN A 0 291 . -16.828 1.067 12.556 1.00 98.46 291 A 1 ATOM 2378 C CA . ASN A 0 291 . -16.547 2.458 12.216 1.00 98.46 291 A 1 ATOM 2379 C C . ASN A 0 291 . -15.731 2.610 10.913 1.00 98.46 291 A 1 ATOM 2380 C CB . ASN A 0 291 . -15.867 3.122 13.419 1.00 98.46 291 A 1 ATOM 2381 O O . ASN A 0 291 . -15.845 3.638 10.247 1.00 98.46 291 A 1 ATOM 2382 C CG . ASN A 0 291 . -16.803 3.355 14.594 1.00 98.46 291 A 1 ATOM 2383 N ND2 . ASN A 0 291 . -16.640 2.644 15.684 1.00 98.46 291 A 1 ATOM 2384 O OD1 . ASN A 0 291 . -17.712 4.164 14.538 1.00 98.46 291 A 1 ATOM 2385 N N . LEU A 0 292 . -14.944 1.602 10.513 1.00 98.65 292 A 1 ATOM 2386 C CA . LEU A 0 292 . -14.231 1.568 9.222 1.00 98.65 292 A 1 ATOM 2387 C C . LEU A 0 292 . -15.112 1.046 8.075 1.00 98.65 292 A 1 ATOM 2388 C CB . LEU A 0 292 . -12.964 0.700 9.344 1.00 98.65 292 A 1 ATOM 2389 O O . LEU A 0 292 . -15.207 1.678 7.024 1.00 98.65 292 A 1 ATOM 2390 C CG . LEU A 0 292 . -11.838 1.292 10.209 1.00 98.65 292 A 1 ATOM 2391 C CD1 . LEU A 0 292 . -10.720 0.258 10.355 1.00 98.65 292 A 1 ATOM 2392 C CD2 . LEU A 0 292 . -11.227 2.551 9.591 1.00 98.65 292 A 1 ATOM 2393 N N . LEU A 0 293 . -15.802 -0.079 8.288 1.00 98.58 293 A 1 ATOM 2394 C CA . LEU A 0 293 . -16.718 -0.717 7.331 1.00 98.58 293 A 1 ATOM 2395 C C . LEU A 0 293 . -18.097 -0.049 7.367 1.00 98.58 293 A 1 ATOM 2396 C CB . LEU A 0 293 . -16.792 -2.237 7.573 1.00 98.58 293 A 1 ATOM 2397 O O . LEU A 0 293 . -19.134 -0.697 7.523 1.00 98.58 293 A 1 ATOM 2398 C CG . LEU A 0 293 . -15.446 -2.971 7.462 1.00 98.58 293 A 1 ATOM 2399 C CD1 . LEU A 0 293 . -15.642 -4.459 7.759 1.00 98.58 293 A 1 ATOM 2400 C CD2 . LEU A 0 293 . -14.856 -2.823 6.061 1.00 98.58 293 A 1 ATOM 2401 N N . GLN A 0 294 . -18.097 1.278 7.265 1.00 98.00 294 A 1 ATOM 2402 C CA . GLN A 0 294 . -19.289 2.102 7.355 1.00 98.00 294 A 1 ATOM 2403 C C . GLN A 0 294 . -19.677 2.653 5.979 1.00 98.00 294 A 1 ATOM 2404 C CB . GLN A 0 294 . -19.070 3.171 8.436 1.00 98.00 294 A 1 ATOM 2405 O O . GLN A 0 294 . -18.914 3.379 5.343 1.00 98.00 294 A 1 ATOM 2406 C CG . GLN A 0 294 . -20.304 4.041 8.696 1.00 98.00 294 A 1 ATOM 2407 C CD . GLN A 0 294 . -21.614 3.266 8.648 1.00 98.00 294 A 1 ATOM 2408 N NE2 . GLN A 0 294 . -21.872 2.387 9.585 1.00 98.00 294 A 1 ATOM 2409 O OE1 . GLN A 0 294 . -22.398 3.370 7.720 1.00 98.00 294 A 1 ATOM 2410 N N . VAL A 0 295 . -20.875 2.299 5.513 1.00 97.29 295 A 1 ATOM 2411 C CA . VAL A 0 295 . -21.432 2.726 4.218 1.00 97.29 295 A 1 ATOM 2412 C C . VAL A 0 295 . -21.708 4.236 4.197 1.00 97.29 295 A 1 ATOM 2413 C CB . VAL A 0 295 . -22.723 1.936 3.912 1.00 97.29 295 A 1 ATOM 2414 O O . VAL A 0 295 . -21.434 4.905 3.204 1.00 97.29 295 A 1 ATOM 2415 C CG1 . VAL A 0 295 . -23.331 2.336 2.561 1.00 97.29 295 A 1 ATOM 2416 C CG2 . VAL A 0 295 . -22.475 0.420 3.884 1.00 97.29 295 A 1 ATOM 2417 N N . ASP A 0 296 . -22.220 4.786 5.297 1.00 96.52 296 A 1 ATOM 2418 C CA . ASP A 0 296 . -22.452 6.217 5.481 1.00 96.52 296 A 1 ATOM 2419 C C . ASP A 0 296 . -21.124 6.951 5.724 1.00 96.52 296 A 1 ATOM 2420 C CB . ASP A 0 296 . -23.450 6.415 6.633 1.00 96.52 296 A 1 ATOM 2421 O O . ASP A 0 296 . -20.556 6.923 6.816 1.00 96.52 296 A 1 ATOM 2422 C CG . ASP A 0 296 . -23.846 7.871 6.891 1.00 96.52 296 A 1 ATOM 2423 O OD1 . ASP A 0 296 . -23.253 8.791 6.273 1.00 96.52 296 A 1 ATOM 2424 O OD2 . ASP A 0 296 . -24.742 8.050 7.755 1.00 96.52 296 A 1 ATOM 2425 N N . LEU A 0 297 . -20.637 7.654 4.700 1.00 96.90 297 A 1 ATOM 2426 C CA . LEU A 0 297 . -19.383 8.411 4.757 1.00 96.90 297 A 1 ATOM 2427 C C . LEU A 0 297 . -19.334 9.429 5.906 1.00 96.90 297 A 1 ATOM 2428 C CB . LEU A 0 297 . -19.171 9.130 3.412 1.00 96.90 297 A 1 ATOM 2429 O O . LEU A 0 297 . -18.249 9.721 6.404 1.00 96.90 297 A 1 ATOM 2430 C CG . LEU A 0 297 . -18.866 8.207 2.220 1.00 96.90 297 A 1 ATOM 2431 C CD1 . LEU A 0 297 . -18.763 9.044 0.943 1.00 96.90 297 A 1 ATOM 2432 C CD2 . LEU A 0 297 . -17.546 7.466 2.414 1.00 96.90 297 A 1 ATOM 2433 N N . THR A 0 298 . -20.479 9.943 6.366 1.00 96.15 298 A 1 ATOM 2434 C CA . THR A 0 298 . -20.536 10.899 7.488 1.00 96.15 298 A 1 ATOM 2435 C C . THR A 0 298 . -20.279 10.254 8.849 1.00 96.15 298 A 1 ATOM 2436 C CB . THR A 0 298 . -21.870 11.656 7.533 1.00 96.15 298 A 1 ATOM 2437 O O . THR A 0 298 . -20.152 10.956 9.848 1.00 96.15 298 A 1 ATOM 2438 C CG2 . THR A 0 298 . -22.234 12.292 6.193 1.00 96.15 298 A 1 ATOM 2439 O OG1 . THR A 0 298 . -22.934 10.824 7.934 1.00 96.15 298 A 1 ATOM 2440 N N . LYS A 0 299 . -20.190 8.920 8.887 1.00 97.53 299 A 1 ATOM 2441 C CA . LYS A 0 299 . -19.938 8.103 10.080 1.00 97.53 299 A 1 ATOM 2442 C C . LYS A 0 299 . -18.684 7.236 9.950 1.00 97.53 299 A 1 ATOM 2443 C CB . LYS A 0 299 . -21.171 7.240 10.355 1.00 97.53 299 A 1 ATOM 2444 O O . LYS A 0 299 . -18.339 6.538 10.898 1.00 97.53 299 A 1 ATOM 2445 C CG . LYS A 0 299 . -22.396 8.093 10.695 1.00 97.53 299 A 1 ATOM 2446 C CD . LYS A 0 299 . -23.621 7.195 10.834 1.00 97.53 299 A 1 ATOM 2447 C CE . LYS A 0 299 . -24.853 8.088 10.973 1.00 97.53 299 A 1 ATOM 2448 N NZ . LYS A 0 299 . -25.975 7.533 10.196 1.00 97.53 299 A 1 ATOM 2449 N N . ARG A 0 300 . -18.002 7.261 8.799 1.00 98.45 300 A 1 ATOM 2450 C CA . ARG A 0 300 . -16.804 6.451 8.556 1.00 98.45 300 A 1 ATOM 2451 C C . ARG A 0 300 . -15.564 7.102 9.166 1.00 98.45 300 A 1 ATOM 2452 C CB . ARG A 0 300 . -16.634 6.176 7.053 1.00 98.45 300 A 1 ATOM 2453 O O . ARG A 0 300 . -15.209 8.226 8.807 1.00 98.45 300 A 1 ATOM 2454 C CG . ARG A 0 300 . -15.570 5.087 6.831 1.00 98.45 300 A 1 ATOM 2455 C CD . ARG A 0 300 . -15.240 4.838 5.359 1.00 98.45 300 A 1 ATOM 2456 N NE . ARG A 0 300 . -16.397 4.326 4.607 1.00 98.45 300 A 1 ATOM 2457 N NH1 . ARG A 0 300 . -15.500 4.565 2.524 1.00 98.45 300 A 1 ATOM 2458 N NH2 . ARG A 0 300 . -17.615 3.899 2.744 1.00 98.45 300 A 1 ATOM 2459 C CZ . ARG A 0 300 . -16.495 4.256 3.296 1.00 98.45 300 A 1 ATOM 2460 N N . TYR A 0 301 . -14.865 6.372 10.031 1.00 98.33 301 A 1 ATOM 2461 C CA . TYR A 0 301 . -13.560 6.793 10.550 1.00 98.33 301 A 1 ATOM 2462 C C . TYR A 0 301 . -12.560 7.020 9.414 1.00 98.33 301 A 1 ATOM 2463 C CB . TYR A 0 301 . -13.020 5.767 11.547 1.00 98.33 301 A 1 ATOM 2464 O O . TYR A 0 301 . -12.583 6.328 8.399 1.00 98.33 301 A 1 ATOM 2465 C CG . TYR A 0 301 . -13.591 5.819 12.949 1.00 98.33 301 A 1 ATOM 2466 C CD1 . TYR A 0 301 . -14.726 6.595 13.279 1.00 98.33 301 A 1 ATOM 2467 C CD2 . TYR A 0 301 . -12.954 5.062 13.948 1.00 98.33 301 A 1 ATOM 2468 C CE1 . TYR A 0 301 . -15.213 6.612 14.597 1.00 98.33 301 A 1 ATOM 2469 C CE2 . TYR A 0 301 . -13.449 5.068 15.262 1.00 98.33 301 A 1 ATOM 2470 O OH . TYR A 0 301 . -15.071 5.834 16.858 1.00 98.33 301 A 1 ATOM 2471 C CZ . TYR A 0 301 . -14.578 5.846 15.593 1.00 98.33 301 A 1 ATOM 2472 N N . GLY A 0 302 . -11.703 8.031 9.568 1.00 97.08 302 A 1 ATOM 2473 C CA . GLY A 0 302 . -10.846 8.515 8.486 1.00 97.08 302 A 1 ATOM 2474 C C . GLY A 0 302 . -11.511 9.555 7.574 1.00 97.08 302 A 1 ATOM 2475 O O . GLY A 0 302 . -10.795 10.312 6.925 1.00 97.08 302 A 1 ATOM 2476 N N . ASN A 0 303 . -12.849 9.650 7.560 1.00 96.64 303 A 1 ATOM 2477 C CA . ASN A 0 303 . -13.605 10.659 6.799 1.00 96.64 303 A 1 ATOM 2478 C C . ASN A 0 303 . -14.355 11.677 7.688 1.00 96.64 303 A 1 ATOM 2479 C CB . ASN A 0 303 . -14.536 9.926 5.818 1.00 96.64 303 A 1 ATOM 2480 O O . ASN A 0 303 . -14.962 12.618 7.178 1.00 96.64 303 A 1 ATOM 2481 C CG . ASN A 0 303 . -15.113 10.872 4.778 1.00 96.64 303 A 1 ATOM 2482 N ND2 . ASN A 0 303 . -16.396 11.132 4.817 1.00 96.64 303 A 1 ATOM 2483 O OD1 . ASN A 0 303 . -14.425 11.390 3.913 1.00 96.64 303 A 1 ATOM 2484 N N . LEU A 0 304 . -14.325 11.507 9.013 1.00 95.95 304 A 1 ATOM 2485 C CA . LEU A 0 304 . -14.893 12.471 9.961 1.00 95.95 304 A 1 ATOM 2486 C C . LEU A 0 304 . -13.959 13.672 10.164 1.00 95.95 304 A 1 ATOM 2487 C CB . LEU A 0 304 . -15.186 11.798 11.312 1.00 95.95 304 A 1 ATOM 2488 O O . LEU A 0 304 . -12.850 13.727 9.636 1.00 95.95 304 A 1 ATOM 2489 C CG . LEU A 0 304 . -15.935 10.463 11.273 1.00 95.95 304 A 1 ATOM 2490 C CD1 . LEU A 0 304 . -16.279 10.004 12.688 1.00 95.95 304 A 1 ATOM 2491 C CD2 . LEU A 0 304 . -17.223 10.596 10.476 1.00 95.95 304 A 1 ATOM 2492 N N . LYS A 0 305 . -14.386 14.624 11.003 1.00 94.94 305 A 1 ATOM 2493 C CA . LYS A 0 305 . -13.628 15.846 11.310 1.00 94.94 305 A 1 ATOM 2494 C C . LYS A 0 305 . -12.214 15.581 11.850 1.00 94.94 305 A 1 ATOM 2495 C CB . LYS A 0 305 . -14.447 16.707 12.285 1.00 94.94 305 A 1 ATOM 2496 O O . LYS A 0 305 . -11.322 16.366 11.545 1.00 94.94 305 A 1 ATOM 2497 C CG . LYS A 0 305 . -13.800 18.081 12.522 1.00 94.94 305 A 1 ATOM 2498 C CD . LYS A 0 305 . -14.628 18.935 13.486 1.00 94.94 305 A 1 ATOM 2499 C CE . LYS A 0 305 . -13.900 20.262 13.720 1.00 94.94 305 A 1 ATOM 2500 N NZ . LYS A 0 305 . -14.603 21.109 14.715 1.00 94.94 305 A 1 ATOM 2501 N N . ASN A 0 306 . -11.996 14.511 12.623 1.00 94.35 306 A 1 ATOM 2502 C CA . ASN A 0 306 . -10.660 14.192 13.145 1.00 94.35 306 A 1 ATOM 2503 C C . ASN A 0 306 . -9.844 13.295 12.193 1.00 94.35 306 A 1 ATOM 2504 C CB . ASN A 0 306 . -10.742 13.575 14.549 1.00 94.35 306 A 1 ATOM 2505 O O . ASN A 0 306 . -8.692 12.976 12.488 1.00 94.35 306 A 1 ATOM 2506 C CG . ASN A 0 306 . -11.675 14.267 15.517 1.00 94.35 306 A 1 ATOM 2507 N ND2 . ASN A 0 306 . -12.495 13.503 16.199 1.00 94.35 306 A 1 ATOM 2508 O OD1 . ASN A 0 306 . -11.677 15.479 15.674 1.00 94.35 306 A 1 ATOM 2509 N N . GLY A 0 307 . -10.414 12.880 11.056 1.00 95.38 307 A 1 ATOM 2510 C CA . GLY A 0 307 . -9.736 12.087 10.034 1.00 95.38 307 A 1 ATOM 2511 C C . GLY A 0 307 . -9.087 10.820 10.595 1.00 95.38 307 A 1 ATOM 2512 O O . GLY A 0 307 . -9.726 10.009 11.267 1.00 95.38 307 A 1 ATOM 2513 N N . VAL A 0 308 . -7.794 10.647 10.318 1.00 96.68 308 A 1 ATOM 2514 C CA . VAL A 0 308 . -7.003 9.489 10.768 1.00 96.68 308 A 1 ATOM 2515 C C . VAL A 0 308 . -6.889 9.390 12.296 1.00 96.68 308 A 1 ATOM 2516 C CB . VAL A 0 308 . -5.616 9.525 10.099 1.00 96.68 308 A 1 ATOM 2517 O O . VAL A 0 308 . -6.692 8.297 12.827 1.00 96.68 308 A 1 ATOM 2518 C CG1 . VAL A 0 308 . -4.756 10.694 10.594 1.00 96.68 308 A 1 ATOM 2519 C CG2 . VAL A 0 308 . -4.858 8.210 10.290 1.00 96.68 308 A 1 ATOM 2520 N N . ALA A 0 309 . -7.068 10.490 13.034 1.00 96.32 309 A 1 ATOM 2521 C CA . ALA A 0 309 . -6.989 10.468 14.492 1.00 96.32 309 A 1 ATOM 2522 C C . ALA A 0 309 . -8.123 9.644 15.127 1.00 96.32 309 A 1 ATOM 2523 C CB . ALA A 0 309 . -6.950 11.903 15.021 1.00 96.32 309 A 1 ATOM 2524 O O . ALA A 0 309 . -7.894 9.030 16.168 1.00 96.32 309 A 1 ATOM 2525 N N . ASP A 0 310 . -9.300 9.550 14.491 1.00 97.89 310 A 1 ATOM 2526 C CA . ASP A 0 310 . -10.381 8.661 14.955 1.00 97.89 310 A 1 ATOM 2527 C C . ASP A 0 310 . -9.962 7.181 14.898 1.00 97.89 310 A 1 ATOM 2528 C CB . ASP A 0 310 . -11.658 8.875 14.126 1.00 97.89 310 A 1 ATOM 2529 O O . ASP A 0 310 . -10.372 6.376 15.733 1.00 97.89 310 A 1 ATOM 2530 C CG . ASP A 0 310 . -12.274 10.263 14.318 1.00 97.89 310 A 1 ATOM 2531 O OD1 . ASP A 0 310 . -12.384 10.732 15.477 1.00 97.89 310 A 1 ATOM 2532 O OD2 . ASP A 0 310 . -12.604 10.899 13.295 1.00 97.89 310 A 1 ATOM 2533 N N . ILE A 0 311 . -9.082 6.830 13.953 1.00 98.51 311 A 1 ATOM 2534 C CA . ILE A 0 311 . -8.504 5.489 13.819 1.00 98.51 311 A 1 ATOM 2535 C C . ILE A 0 311 . -7.368 5.310 14.831 1.00 98.51 311 A 1 ATOM 2536 C CB . ILE A 0 311 . -8.038 5.224 12.365 1.00 98.51 311 A 1 ATOM 2537 O O . ILE A 0 311 . -7.401 4.376 15.632 1.00 98.51 311 A 1 ATOM 2538 C CG1 . ILE A 0 311 . -9.195 5.460 11.367 1.00 98.51 311 A 1 ATOM 2539 C CG2 . ILE A 0 311 . -7.487 3.790 12.240 1.00 98.51 311 A 1 ATOM 2540 C CD1 . ILE A 0 311 . -8.791 5.371 9.893 1.00 98.51 311 A 1 ATOM 2541 N N . LYS A 0 312 . -6.381 6.218 14.842 1.00 98.06 312 A 1 ATOM 2542 C CA . LYS A 0 312 . -5.171 6.094 15.677 1.00 98.06 312 A 1 ATOM 2543 C C . LYS A 0 312 . -5.467 6.098 17.180 1.00 98.06 312 A 1 ATOM 2544 C CB . LYS A 0 312 . -4.141 7.187 15.321 1.00 98.06 312 A 1 ATOM 2545 O O . LYS A 0 312 . -4.786 5.408 17.936 1.00 98.06 312 A 1 ATOM 2546 C CG . LYS A 0 312 . -3.489 6.934 13.952 1.00 98.06 312 A 1 ATOM 2547 C CD . LYS A 0 312 . -2.575 8.060 13.449 1.00 98.06 312 A 1 ATOM 2548 C CE . LYS A 0 312 . -1.268 8.250 14.226 1.00 98.06 312 A 1 ATOM 2549 N NZ . LYS A 0 312 . -0.422 9.256 13.527 1.00 98.06 312 A 1 ATOM 2550 N N . ASN A 0 313 . -6.494 6.838 17.603 1.00 97.31 313 A 1 ATOM 2551 C CA . ASN A 0 313 . -6.906 6.944 19.006 1.00 97.31 313 A 1 ATOM 2552 C C . ASN A 0 313 . -7.965 5.910 19.415 1.00 97.31 313 A 1 ATOM 2553 C CB . ASN A 0 313 . -7.383 8.377 19.280 1.00 97.31 313 A 1 ATOM 2554 O O . ASN A 0 313 . -8.404 5.895 20.571 1.00 97.31 313 A 1 ATOM 2555 C CG . ASN A 0 313 . -6.275 9.396 19.108 1.00 97.31 313 A 1 ATOM 2556 N ND2 . ASN A 0 313 . -6.586 10.568 18.611 1.00 97.31 313 A 1 ATOM 2557 O OD1 . ASN A 0 313 . -5.126 9.163 19.442 1.00 97.31 313 A 1 ATOM 2558 N N . HIS A 0 314 . -8.393 5.044 18.495 1.00 98.48 314 A 1 ATOM 2559 C CA . HIS A 0 314 . -9.364 4.009 18.803 1.00 98.48 314 A 1 ATOM 2560 C C . HIS A 0 314 . -8.819 3.029 19.854 1.00 98.48 314 A 1 ATOM 2561 C CB . HIS A 0 314 . -9.776 3.283 17.521 1.00 98.48 314 A 1 ATOM 2562 O O . HIS A 0 314 . -7.643 2.665 19.843 1.00 98.48 314 A 1 ATOM 2563 C CG . HIS A 0 314 . -10.921 2.359 17.792 1.00 98.48 314 A 1 ATOM 2564 C CD2 . HIS A 0 314 . -12.213 2.738 18.014 1.00 98.48 314 A 1 ATOM 2565 N ND1 . HIS A 0 314 . -10.834 1.013 18.054 1.00 98.48 314 A 1 ATOM 2566 C CE1 . HIS A 0 314 . -12.051 0.596 18.434 1.00 98.48 314 A 1 ATOM 2567 N NE2 . HIS A 0 314 . -12.910 1.612 18.426 1.00 98.48 314 A 1 ATOM 2568 N N . LYS A 0 315 . -9.689 2.523 20.742 1.00 98.21 315 A 1 ATOM 2569 C CA . LYS A 0 315 . -9.299 1.621 21.846 1.00 98.21 315 A 1 ATOM 2570 C C . LYS A 0 315 . -8.555 0.373 21.374 1.00 98.21 315 A 1 ATOM 2571 C CB . LYS A 0 315 . -10.536 1.180 22.635 1.00 98.21 315 A 1 ATOM 2572 O O . LYS A 0 315 . -7.665 -0.098 22.074 1.00 98.21 315 A 1 ATOM 2573 C CG . LYS A 0 315 . -11.185 2.328 23.418 1.00 98.21 315 A 1 ATOM 2574 C CD . LYS A 0 315 . -12.427 1.798 24.140 1.00 98.21 315 A 1 ATOM 2575 C CE . LYS A 0 315 . -13.151 2.921 24.885 1.00 98.21 315 A 1 ATOM 2576 N NZ . LYS A 0 315 . -14.465 2.450 25.385 1.00 98.21 315 A 1 ATOM 2577 N N . TRP A 0 316 . -8.886 -0.132 20.185 1.00 98.56 316 A 1 ATOM 2578 C CA . TRP A 0 316 . -8.189 -1.276 19.596 1.00 98.56 316 A 1 ATOM 2579 C C . TRP A 0 316 . -6.709 -0.989 19.320 1.00 98.56 316 A 1 ATOM 2580 C CB . TRP A 0 316 . -8.894 -1.749 18.324 1.00 98.56 316 A 1 ATOM 2581 O O . TRP A 0 316 . -5.907 -1.897 19.469 1.00 98.56 316 A 1 ATOM 2582 C CG . TRP A 0 316 . -8.392 -3.068 17.827 1.00 98.56 316 A 1 ATOM 2583 C CD1 . TRP A 0 316 . -8.712 -4.273 18.347 1.00 98.56 316 A 1 ATOM 2584 C CD2 . TRP A 0 316 . -7.481 -3.343 16.719 1.00 98.56 316 A 1 ATOM 2585 C CE2 . TRP A 0 316 . -7.345 -4.760 16.593 1.00 98.56 316 A 1 ATOM 2586 C CE3 . TRP A 0 316 . -6.773 -2.541 15.798 1.00 98.56 316 A 1 ATOM 2587 N NE1 . TRP A 0 316 . -8.078 -5.273 17.643 1.00 98.56 316 A 1 ATOM 2588 C CH2 . TRP A 0 316 . -5.988 -4.523 14.609 1.00 98.56 316 A 1 ATOM 2589 C CZ2 . TRP A 0 316 . -6.608 -5.351 15.559 1.00 98.56 316 A 1 ATOM 2590 C CZ3 . TRP A 0 316 . -6.048 -3.126 14.745 1.00 98.56 316 A 1 ATOM 2591 N N . PHE A 0 317 . -6.322 0.252 19.012 1.00 98.40 317 A 1 ATOM 2592 C CA . PHE A 0 317 . -4.923 0.691 18.911 1.00 98.40 317 A 1 ATOM 2593 C C . PHE A 0 317 . -4.374 1.251 20.238 1.00 98.40 317 A 1 ATOM 2594 C CB . PHE A 0 317 . -4.780 1.707 17.768 1.00 98.40 317 A 1 ATOM 2595 O O . PHE A 0 317 . -3.296 1.832 20.271 1.00 98.40 317 A 1 ATOM 2596 C CG . PHE A 0 317 . -4.898 1.122 16.373 1.00 98.40 317 A 1 ATOM 2597 C CD1 . PHE A 0 317 . -3.847 0.350 15.845 1.00 98.40 317 A 1 ATOM 2598 C CD2 . PHE A 0 317 . -6.024 1.389 15.576 1.00 98.40 317 A 1 ATOM 2599 C CE1 . PHE A 0 317 . -3.909 -0.144 14.532 1.00 98.40 317 A 1 ATOM 2600 C CE2 . PHE A 0 317 . -6.086 0.905 14.258 1.00 98.40 317 A 1 ATOM 2601 C CZ . PHE A 0 317 . -5.026 0.146 13.732 1.00 98.40 317 A 1 ATOM 2602 N N . GLY A 0 318 . -5.075 1.074 21.363 1.00 95.54 318 A 1 ATOM 2603 C CA . GLY A 0 318 . -4.725 1.718 22.634 1.00 95.54 318 A 1 ATOM 2604 C C . GLY A 0 318 . -3.363 1.322 23.222 1.00 95.54 318 A 1 ATOM 2605 O O . GLY A 0 318 . -2.850 2.035 24.078 1.00 95.54 318 A 1 ATOM 2606 N N . SER A 0 319 . -2.778 0.206 22.775 1.00 92.54 319 A 1 ATOM 2607 C CA . SER A 0 319 . -1.428 -0.244 23.145 1.00 92.54 319 A 1 ATOM 2608 C C . SER A 0 319 . -0.369 0.050 22.073 1.00 92.54 319 A 1 ATOM 2609 C CB . SER A 0 319 . -1.455 -1.742 23.466 1.00 92.54 319 A 1 ATOM 2610 O O . SER A 0 319 . 0.744 -0.459 22.169 1.00 92.54 319 A 1 ATOM 2611 O OG . SER A 0 319 . -1.695 -2.499 22.291 1.00 92.54 319 A 1 ATOM 2612 N N . THR A 0 320 . -0.724 0.771 21.011 1.00 95.75 320 A 1 ATOM 2613 C CA . THR A 0 320 . 0.152 1.019 19.864 1.00 95.75 320 A 1 ATOM 2614 C C . THR A 0 320 . 1.029 2.235 20.110 1.00 95.75 320 A 1 ATOM 2615 C CB . THR A 0 320 . -0.673 1.205 18.585 1.00 95.75 320 A 1 ATOM 2616 O O . THR A 0 320 . 0.526 3.341 20.300 1.00 95.75 320 A 1 ATOM 2617 C CG2 . THR A 0 320 . 0.174 1.492 17.353 1.00 95.75 320 A 1 ATOM 2618 O OG1 . THR A 0 320 . -1.337 -0.005 18.292 1.00 95.75 320 A 1 ATOM 2619 N N . ASP A 0 321 . 2.346 2.043 20.031 1.00 94.73 321 A 1 ATOM 2620 C CA . ASP A 0 321 . 3.296 3.149 19.977 1.00 94.73 321 A 1 ATOM 2621 C C . ASP A 0 321 . 3.592 3.539 18.526 1.00 94.73 321 A 1 ATOM 2622 C CB . ASP A 0 321 . 4.561 2.833 20.788 1.00 94.73 321 A 1 ATOM 2623 O O . ASP A 0 321 . 4.423 2.933 17.850 1.00 94.73 321 A 1 ATOM 2624 C CG . ASP A 0 321 . 5.512 4.039 20.896 1.00 94.73 321 A 1 ATOM 2625 O OD1 . ASP A 0 321 . 5.336 5.032 20.139 1.00 94.73 321 A 1 ATOM 2626 O OD2 . ASP A 0 321 . 6.378 4.012 21.793 1.00 94.73 321 A 1 ATOM 2627 N N . TRP A 0 322 . 2.895 4.569 18.047 1.00 95.54 322 A 1 ATOM 2628 C CA . TRP A 0 322 . 2.997 5.045 16.667 1.00 95.54 322 A 1 ATOM 2629 C C . TRP A 0 322 . 4.410 5.505 16.280 1.00 95.54 322 A 1 ATOM 2630 C CB . TRP A 0 322 . 1.979 6.175 16.467 1.00 95.54 322 A 1 ATOM 2631 O O . TRP A 0 322 . 4.837 5.241 15.158 1.00 95.54 322 A 1 ATOM 2632 C CG . TRP A 0 322 . 0.551 5.757 16.643 1.00 95.54 322 A 1 ATOM 2633 C CD1 . TRP A 0 322 . -0.228 5.977 17.729 1.00 95.54 322 A 1 ATOM 2634 C CD2 . TRP A 0 322 . -0.270 4.983 15.719 1.00 95.54 322 A 1 ATOM 2635 C CE2 . TRP A 0 322 . -1.524 4.717 16.340 1.00 95.54 322 A 1 ATOM 2636 C CE3 . TRP A 0 322 . -0.072 4.461 14.426 1.00 95.54 322 A 1 ATOM 2637 N NE1 . TRP A 0 322 . -1.460 5.377 17.545 1.00 95.54 322 A 1 ATOM 2638 C CH2 . TRP A 0 322 . -2.291 3.435 14.436 1.00 95.54 322 A 1 ATOM 2639 C CZ2 . TRP A 0 322 . -2.507 3.927 15.733 1.00 95.54 322 A 1 ATOM 2640 C CZ3 . TRP A 0 322 . -1.079 3.721 13.783 1.00 95.54 322 A 1 ATOM 2641 N N . ILE A 0 323 . 5.152 6.154 17.191 1.00 94.04 323 A 1 ATOM 2642 C CA . ILE A 0 323 . 6.530 6.601 16.911 1.00 94.04 323 A 1 ATOM 2643 C C . ILE A 0 323 . 7.463 5.401 16.865 1.00 94.04 323 A 1 ATOM 2644 C CB . ILE A 0 323 . 7.031 7.637 17.946 1.00 94.04 323 A 1 ATOM 2645 O O . ILE A 0 323 . 8.276 5.299 15.950 1.00 94.04 323 A 1 ATOM 2646 C CG1 . ILE A 0 323 . 6.400 9.007 17.654 1.00 94.04 323 A 1 ATOM 2647 C CG2 . ILE A 0 323 . 8.564 7.816 17.900 1.00 94.04 323 A 1 ATOM 2648 C CD1 . ILE A 0 323 . 6.431 9.959 18.856 1.00 94.04 323 A 1 ATOM 2649 N N . ALA A 0 324 . 7.356 4.490 17.833 1.00 94.10 324 A 1 ATOM 2650 C CA . ALA A 0 324 . 8.224 3.322 17.853 1.00 94.10 324 A 1 ATOM 2651 C C . ALA A 0 324 . 7.978 2.415 16.640 1.00 94.10 324 A 1 ATOM 2652 C CB . ALA A 0 324 . 8.044 2.582 19.174 1.00 94.10 324 A 1 ATOM 2653 O O . ALA A 0 324 . 8.942 1.881 16.099 1.00 94.10 324 A 1 ATOM 2654 N N . ILE A 0 325 . 6.729 2.278 16.172 1.00 95.36 325 A 1 ATOM 2655 C CA . ILE A 0 325 . 6.436 1.575 14.916 1.00 95.36 325 A 1 ATOM 2656 C C . ILE A 0 325 . 7.107 2.294 13.749 1.00 95.36 325 A 1 ATOM 2657 C CB . ILE A 0 325 . 4.918 1.382 14.699 1.00 95.36 325 A 1 ATOM 2658 O O . ILE A 0 325 . 7.889 1.662 13.047 1.00 95.36 325 A 1 ATOM 2659 C CG1 . ILE A 0 325 . 4.423 0.333 15.716 1.00 95.36 325 A 1 ATOM 2660 C CG2 . ILE A 0 325 . 4.597 0.926 13.260 1.00 95.36 325 A 1 ATOM 2661 C CD1 . ILE A 0 325 . 2.939 0.000 15.605 1.00 95.36 325 A 1 ATOM 2662 N N . TYR A 0 326 . 6.867 3.600 13.572 1.00 95.13 326 A 1 ATOM 2663 C CA . TYR A 0 326 . 7.473 4.391 12.492 1.00 95.13 326 A 1 ATOM 2664 C C . TYR A 0 326 . 9.007 4.271 12.457 1.00 95.13 326 A 1 ATOM 2665 C CB . TYR A 0 326 . 7.052 5.860 12.648 1.00 95.13 326 A 1 ATOM 2666 O O . TYR A 0 326 . 9.598 4.070 11.401 1.00 95.13 326 A 1 ATOM 2667 C CG . TYR A 0 326 . 7.756 6.776 11.670 1.00 95.13 326 A 1 ATOM 2668 C CD1 . TYR A 0 326 . 8.819 7.590 12.109 1.00 95.13 326 A 1 ATOM 2669 C CD2 . TYR A 0 326 . 7.405 6.747 10.307 1.00 95.13 326 A 1 ATOM 2670 C CE1 . TYR A 0 326 . 9.551 8.357 11.183 1.00 95.13 326 A 1 ATOM 2671 C CE2 . TYR A 0 326 . 8.132 7.515 9.382 1.00 95.13 326 A 1 ATOM 2672 O OH . TYR A 0 326 . 9.957 8.973 8.899 1.00 95.13 326 A 1 ATOM 2673 C CZ . TYR A 0 326 . 9.215 8.304 9.814 1.00 95.13 326 A 1 ATOM 2674 N N . GLN A 0 327 . 9.652 4.322 13.624 1.00 94.73 327 A 1 ATOM 2675 C CA . GLN A 0 327 . 11.106 4.202 13.772 1.00 94.73 327 A 1 ATOM 2676 C C . GLN A 0 327 . 11.625 2.757 13.680 1.00 94.73 327 A 1 ATOM 2677 C CB . GLN A 0 327 . 11.531 4.856 15.099 1.00 94.73 327 A 1 ATOM 2678 O O . GLN A 0 327 . 12.802 2.524 13.951 1.00 94.73 327 A 1 ATOM 2679 C CG . GLN A 0 327 . 11.304 6.373 15.097 1.00 94.73 327 A 1 ATOM 2680 C CD . GLN A 0 327 . 11.730 7.051 16.395 1.00 94.73 327 A 1 ATOM 2681 N NE2 . GLN A 0 327 . 11.848 8.359 16.392 1.00 94.73 327 A 1 ATOM 2682 O OE1 . GLN A 0 327 . 12.001 6.445 17.426 1.00 94.73 327 A 1 ATOM 2683 N N . LYS A 0 328 . 10.761 1.785 13.363 1.00 93.56 328 A 1 ATOM 2684 C CA . LYS A 0 328 . 11.051 0.346 13.366 1.00 93.56 328 A 1 ATOM 2685 C C . LYS A 0 328 . 11.662 -0.177 14.683 1.00 93.56 328 A 1 ATOM 2686 C CB . LYS A 0 328 . 11.844 -0.073 12.111 1.00 93.56 328 A 1 ATOM 2687 O O . LYS A 0 328 . 12.472 -1.098 14.693 1.00 93.56 328 A 1 ATOM 2688 C CG . LYS A 0 328 . 11.132 0.215 10.776 1.00 93.56 328 A 1 ATOM 2689 C CD . LYS A 0 328 . 11.843 -0.530 9.629 1.00 93.56 328 A 1 ATOM 2690 C CE . LYS A 0 328 . 11.086 -0.445 8.293 1.00 93.56 328 A 1 ATOM 2691 N NZ . LYS A 0 328 . 11.604 -1.420 7.286 1.00 93.56 328 A 1 ATOM 2692 N N . LYS A 0 329 . 11.280 0.414 15.821 1.00 92.58 329 A 1 ATOM 2693 C CA . LYS A 0 329 . 11.766 0.071 17.176 1.00 92.58 329 A 1 ATOM 2694 C C . LYS A 0 329 . 10.891 -0.936 17.914 1.00 92.58 329 A 1 ATOM 2695 C CB . LYS A 0 329 . 11.910 1.342 18.021 1.00 92.58 329 A 1 ATOM 2696 O O . LYS A 0 329 . 11.272 -1.409 18.982 1.00 92.58 329 A 1 ATOM 2697 C CG . LYS A 0 329 . 13.077 2.206 17.544 1.00 92.58 329 A 1 ATOM 2698 C CD . LYS A 0 329 . 13.197 3.448 18.425 1.00 92.58 329 A 1 ATOM 2699 C CE . LYS A 0 329 . 14.369 4.295 17.932 1.00 92.58 329 A 1 ATOM 2700 N NZ . LYS A 0 329 . 14.373 5.619 18.590 1.00 92.58 329 A 1 ATOM 2701 N N . ILE A 0 330 . 9.714 -1.250 17.381 1.00 89.86 330 A 1 ATOM 2702 C CA . ILE A 0 330 . 8.878 -2.316 17.924 1.00 89.86 330 A 1 ATOM 2703 C C . ILE A 0 330 . 9.394 -3.648 17.395 1.00 89.86 330 A 1 ATOM 2704 C CB . ILE A 0 330 . 7.389 -2.061 17.606 1.00 89.86 330 A 1 ATOM 2705 O O . ILE A 0 330 . 9.459 -3.863 16.189 1.00 89.86 330 A 1 ATOM 2706 C CG1 . ILE A 0 330 . 6.875 -0.776 18.289 1.00 89.86 330 A 1 ATOM 2707 C CG2 . ILE A 0 330 . 6.501 -3.251 18.006 1.00 89.86 330 A 1 ATOM 2708 C CD1 . ILE A 0 330 . 7.038 -0.722 19.816 1.00 89.86 330 A 1 ATOM 2709 N N . THR A 0 331 . 9.746 -4.564 18.287 1.00 83.81 331 A 1 ATOM 2710 C CA . THR A 0 331 . 9.888 -5.966 17.894 1.00 83.81 331 A 1 ATOM 2711 C C . THR A 0 331 . 8.499 -6.472 17.493 1.00 83.81 331 A 1 ATOM 2712 C CB . THR A 0 331 . 10.446 -6.803 19.050 1.00 83.81 331 A 1 ATOM 2713 O O . THR A 0 331 . 7.583 -6.355 18.318 1.00 83.81 331 A 1 ATOM 2714 C CG2 . THR A 0 331 . 10.848 -8.209 18.620 1.00 83.81 331 A 1 ATOM 2715 O OG1 . THR A 0 331 . 11.608 -6.192 19.565 1.00 83.81 331 A 1 ATOM 2716 N N . PRO A 0 332 . 8.304 -7.007 16.271 1.00 78.75 332 A 1 ATOM 2717 C CA . PRO A 0 332 . 7.067 -7.682 15.903 1.00 78.75 332 A 1 ATOM 2718 C C . PRO A 0 332 . 6.607 -8.628 17.027 1.00 78.75 332 A 1 ATOM 2719 C CB . PRO A 0 332 . 7.374 -8.447 14.616 1.00 78.75 332 A 1 ATOM 2720 O O . PRO A 0 332 . 7.467 -9.264 17.643 1.00 78.75 332 A 1 ATOM 2721 C CG . PRO A 0 332 . 8.499 -7.647 13.971 1.00 78.75 332 A 1 ATOM 2722 C CD . PRO A 0 332 . 9.236 -7.019 15.151 1.00 78.75 332 A 1 ATOM 2723 N N . PRO A 0 333 . 5.299 -8.714 17.346 1.00 70.04 333 A 1 ATOM 2724 C CA . PRO A 0 333 . 4.798 -9.465 18.502 1.00 70.04 333 A 1 ATOM 2725 C C . PRO A 0 333 . 5.198 -10.954 18.508 1.00 70.04 333 A 1 ATOM 2726 C CB . PRO A 0 333 . 3.272 -9.263 18.483 1.00 70.04 333 A 1 ATOM 2727 O O . PRO A 0 333 . 4.444 -11.809 18.069 1.00 70.04 333 A 1 ATOM 2728 C CG . PRO A 0 333 . 3.085 -7.943 17.745 1.00 70.04 333 A 1 ATOM 2729 C CD . PRO A 0 333 . 4.221 -7.951 16.730 1.00 70.04 333 A 1 ATOM 2730 N N . SER A 0 334 . 6.378 -11.289 19.024 1.00 57.81 334 A 1 ATOM 2731 C CA . SER A 0 334 . 6.893 -12.658 19.039 1.00 57.81 334 A 1 ATOM 2732 C C . SER A 0 334 . 6.180 -13.507 20.092 1.00 57.81 334 A 1 ATOM 2733 C CB . SER A 0 334 . 8.406 -12.627 19.274 1.00 57.81 334 A 1 ATOM 2734 O O . SER A 0 334 . 5.884 -13.025 21.190 1.00 57.81 334 A 1 ATOM 2735 O OG . SER A 0 334 . 8.956 -13.921 19.145 1.00 57.81 334 A 1 ATOM 2736 N N . PHE A 0 335 . 5.963 -14.794 19.805 1.00 47.01 335 A 1 ATOM 2737 C CA . PHE A 0 335 . 5.777 -15.758 20.883 1.00 47.01 335 A 1 ATOM 2738 C C . PHE A 0 335 . 7.091 -15.806 21.662 1.00 47.01 335 A 1 ATOM 2739 C CB . PHE A 0 335 . 5.393 -17.143 20.347 1.00 47.01 335 A 1 ATOM 2740 O O . PHE A 0 335 . 8.121 -16.247 21.153 1.00 47.01 335 A 1 ATOM 2741 C CG . PHE A 0 335 . 3.985 -17.252 19.797 1.00 47.01 335 A 1 ATOM 2742 C CD1 . PHE A 0 335 . 2.876 -17.090 20.649 1.00 47.01 335 A 1 ATOM 2743 C CD2 . PHE A 0 335 . 3.776 -17.627 18.458 1.00 47.01 335 A 1 ATOM 2744 C CE1 . PHE A 0 335 . 1.568 -17.255 20.164 1.00 47.01 335 A 1 ATOM 2745 C CE2 . PHE A 0 335 . 2.469 -17.867 18.004 1.00 47.01 335 A 1 ATOM 2746 C CZ . PHE A 0 335 . 1.362 -17.638 18.833 1.00 47.01 335 A 1 ATOM 2747 N N . SER A 0 336 . 7.074 -15.331 22.906 1.00 38.02 336 A 1 ATOM 2748 C CA . SER A 0 336 . 8.100 -15.653 23.899 1.00 38.02 336 A 1 ATOM 2749 C C . SER A 0 336 . 8.546 -17.113 23.740 1.00 38.02 336 A 1 ATOM 2750 C CB . SER A 0 336 . 7.509 -15.444 25.297 1.00 38.02 336 A 1 ATOM 2751 O O . SER A 0 336 . 7.681 -17.961 23.543 1.00 38.02 336 A 1 ATOM 2752 O OG . SER A 0 336 . 6.199 -15.974 25.379 1.00 38.02 336 A 1 ATOM 2753 N N . LYS A 0 337 . 9.864 -17.370 23.820 1.00 41.67 337 A 1 ATOM 2754 C CA . LYS A 0 337 . 10.651 -18.581 23.457 1.00 41.67 337 A 1 ATOM 2755 C C . LYS A 0 337 . 10.121 -20.003 23.813 1.00 41.67 337 A 1 ATOM 2756 C CB . LYS A 0 337 . 12.087 -18.395 24.025 1.00 41.67 337 A 1 ATOM 2757 O O . LYS A 0 337 . 10.891 -20.949 23.712 1.00 41.67 337 A 1 ATOM 2758 C CG . LYS A 0 337 . 12.975 -17.404 23.252 1.00 41.67 337 A 1 ATOM 2759 C CD . LYS A 0 337 . 14.399 -17.399 23.842 1.00 41.67 337 A 1 ATOM 2760 C CE . LYS A 0 337 . 15.355 -16.535 23.008 1.00 41.67 337 A 1 ATOM 2761 N NZ . LYS A 0 337 . 16.737 -16.549 23.556 1.00 41.67 337 A 1 ATOM 2762 N N . GLY A 0 338 . 8.868 -20.204 24.217 1.00 43.65 338 A 1 ATOM 2763 C CA . GLY A 0 338 . 8.295 -21.495 24.605 1.00 43.65 338 A 1 ATOM 2764 C C . GLY A 0 338 . 7.081 -21.998 23.811 1.00 43.65 338 A 1 ATOM 2765 O O . GLY A 0 338 . 6.668 -23.120 24.076 1.00 43.65 338 A 1 ATOM 2766 N N . GLU A 0 339 . 6.494 -21.253 22.863 1.00 44.09 339 A 1 ATOM 2767 C CA . GLU A 0 339 . 5.299 -21.739 22.138 1.00 44.09 339 A 1 ATOM 2768 C C . GLU A 0 339 . 5.612 -22.217 20.712 1.00 44.09 339 A 1 ATOM 2769 C CB . GLU A 0 339 . 4.126 -20.754 22.221 1.00 44.09 339 A 1 ATOM 2770 O O . GLU A 0 339 . 5.838 -21.452 19.775 1.00 44.09 339 A 1 ATOM 2771 C CG . GLU A 0 339 . 3.495 -20.798 23.627 1.00 44.09 339 A 1 ATOM 2772 C CD . GLU A 0 339 . 2.236 -19.929 23.774 1.00 44.09 339 A 1 ATOM 2773 O OE1 . GLU A 0 339 . 1.553 -20.084 24.810 1.00 44.09 339 A 1 ATOM 2774 O OE2 . GLU A 0 339 . 1.965 -19.103 22.875 1.00 44.09 339 A 1 ATOM 2775 N N . SER A 0 340 . 5.596 -23.541 20.574 1.00 43.27 340 A 1 ATOM 2776 C CA . SER A 0 340 . 5.983 -24.370 19.430 1.00 43.27 340 A 1 ATOM 2777 C C . SER A 0 340 . 5.068 -24.296 18.198 1.00 43.27 340 A 1 ATOM 2778 C CB . SER A 0 340 . 6.087 -25.830 19.905 1.00 43.27 340 A 1 ATOM 2779 O O . SER A 0 340 . 4.958 -25.277 17.467 1.00 43.27 340 A 1 ATOM 2780 O OG . SER A 0 340 . 6.654 -25.902 21.201 1.00 43.27 340 A 1 ATOM 2781 N N . ASN A 0 341 . 4.434 -23.158 17.904 1.00 51.45 341 A 1 ATOM 2782 C CA . ASN A 0 341 . 3.751 -22.964 16.621 1.00 51.45 341 A 1 ATOM 2783 C C . ASN A 0 341 . 4.663 -22.199 15.660 1.00 51.45 341 A 1 ATOM 2784 C CB . ASN A 0 341 . 2.351 -22.356 16.827 1.00 51.45 341 A 1 ATOM 2785 O O . ASN A 0 341 . 4.452 -21.020 15.373 1.00 51.45 341 A 1 ATOM 2786 C CG . ASN A 0 341 . 1.282 -23.405 17.099 1.00 51.45 341 A 1 ATOM 2787 N ND2 . ASN A 0 341 . 0.085 -22.984 17.426 1.00 51.45 341 A 1 ATOM 2788 O OD1 . ASN A 0 341 . 1.471 -24.600 16.972 1.00 51.45 341 A 1 ATOM 2789 N N . GLY A 0 342 . 5.669 -22.898 15.117 1.00 56.38 342 A 1 ATOM 2790 C CA . GLY A 0 342 . 6.643 -22.343 14.164 1.00 56.38 342 A 1 ATOM 2791 C C . GLY A 0 342 . 6.025 -21.620 12.955 1.00 56.38 342 A 1 ATOM 2792 O O . GLY A 0 342 . 6.683 -20.777 12.355 1.00 56.38 342 A 1 ATOM 2793 N N . ARG A 0 343 . 4.741 -21.873 12.650 1.00 62.94 343 A 1 ATOM 2794 C CA . ARG A 0 343 . 3.989 -21.217 11.570 1.00 62.94 343 A 1 ATOM 2795 C C . ARG A 0 343 . 3.835 -19.703 11.752 1.00 62.94 343 A 1 ATOM 2796 C CB . ARG A 0 343 . 2.606 -21.871 11.395 1.00 62.94 343 A 1 ATOM 2797 O O . ARG A 0 343 . 3.988 -18.987 10.771 1.00 62.94 343 A 1 ATOM 2798 C CG . ARG A 0 343 . 2.683 -23.349 10.982 1.00 62.94 343 A 1 ATOM 2799 C CD . ARG A 0 343 . 1.284 -23.889 10.659 1.00 62.94 343 A 1 ATOM 2800 N NE . ARG A 0 343 . 1.317 -25.326 10.323 1.00 62.94 343 A 1 ATOM 2801 N NH1 . ARG A 0 343 . -0.879 -25.521 9.674 1.00 62.94 343 A 1 ATOM 2802 N NH2 . ARG A 0 343 . 0.444 -27.318 9.639 1.00 62.94 343 A 1 ATOM 2803 C CZ . ARG A 0 343 . 0.297 -26.046 9.886 1.00 62.94 343 A 1 ATOM 2804 N N . LEU A 0 344 . 3.541 -19.207 12.963 1.00 61.03 344 A 1 ATOM 2805 C CA . LEU A 0 344 . 3.339 -17.761 13.184 1.00 61.03 344 A 1 ATOM 2806 C C . LEU A 0 344 . 4.670 -17.006 13.247 1.00 61.03 344 A 1 ATOM 2807 C CB . LEU A 0 344 . 2.530 -17.510 14.468 1.00 61.03 344 A 1 ATOM 2808 O O . LEU A 0 344 . 4.773 -15.909 12.709 1.00 61.03 344 A 1 ATOM 2809 C CG . LEU A 0 344 . 1.912 -16.095 14.578 1.00 61.03 344 A 1 ATOM 2810 C CD1 . LEU A 0 344 . 0.787 -15.878 13.569 1.00 61.03 344 A 1 ATOM 2811 C CD2 . LEU A 0 344 . 1.280 -15.873 15.950 1.00 61.03 344 A 1 ATOM 2812 N N . PHE A 0 345 . 5.691 -17.620 13.860 1.00 56.21 345 A 1 ATOM 2813 C CA . PHE A 0 345 . 7.044 -17.062 13.911 1.00 56.21 345 A 1 ATOM 2814 C C . PHE A 0 345 . 7.556 -16.742 12.506 1.00 56.21 345 A 1 ATOM 2815 C CB . PHE A 0 345 . 7.986 -18.049 14.615 1.00 56.21 345 A 1 ATOM 2816 O O . PHE A 0 345 . 8.099 -15.670 12.288 1.00 56.21 345 A 1 ATOM 2817 C CG . PHE A 0 345 . 9.420 -17.555 14.704 1.00 56.21 345 A 1 ATOM 2818 C CD1 . PHE A 0 345 . 10.355 -17.898 13.707 1.00 56.21 345 A 1 ATOM 2819 C CD2 . PHE A 0 345 . 9.805 -16.701 15.754 1.00 56.21 345 A 1 ATOM 2820 C CE1 . PHE A 0 345 . 11.667 -17.392 13.763 1.00 56.21 345 A 1 ATOM 2821 C CE2 . PHE A 0 345 . 11.116 -16.195 15.810 1.00 56.21 345 A 1 ATOM 2822 C CZ . PHE A 0 345 . 12.047 -16.541 14.815 1.00 56.21 345 A 1 ATOM 2823 N N . GLU A 0 346 . 7.318 -17.630 11.543 1.00 58.68 346 A 1 ATOM 2824 C CA . GLU A 0 346 . 7.757 -17.432 10.165 1.00 58.68 346 A 1 ATOM 2825 C C . GLU A 0 346 . 6.974 -16.348 9.403 1.00 58.68 346 A 1 ATOM 2826 C CB . GLU A 0 346 . 7.659 -18.781 9.454 1.00 58.68 346 A 1 ATOM 2827 O O . GLU A 0 346 . 7.495 -15.806 8.441 1.00 58.68 346 A 1 ATOM 2828 C CG . GLU A 0 346 . 8.567 -18.835 8.224 1.00 58.68 346 A 1 ATOM 2829 C CD . GLU A 0 346 . 8.326 -20.093 7.401 1.00 58.68 346 A 1 ATOM 2830 O OE1 . GLU A 0 346 . 8.550 -19.996 6.178 1.00 58.68 346 A 1 ATOM 2831 O OE2 . GLU A 0 346 . 7.740 -21.078 7.909 1.00 58.68 346 A 1 ATOM 2832 N N . ALA A 0 347 . 5.742 -16.004 9.796 1.00 63.37 347 A 1 ATOM 2833 C CA . ALA A 0 347 . 5.077 -14.829 9.215 1.00 63.37 347 A 1 ATOM 2834 C C . ALA A 0 347 . 5.603 -13.509 9.766 1.00 63.37 347 A 1 ATOM 2835 C CB . ALA A 0 347 . 3.579 -14.917 9.431 1.00 63.37 347 A 1 ATOM 2836 O O . ALA A 0 347 . 5.544 -12.500 9.076 1.00 63.37 347 A 1 ATOM 2837 N N . LEU A 0 348 . 6.107 -13.508 11.001 1.00 67.09 348 A 1 ATOM 2838 C CA . LEU A 0 348 . 6.744 -12.329 11.575 1.00 67.09 348 A 1 ATOM 2839 C C . LEU A 0 348 . 8.208 -12.199 11.185 1.00 67.09 348 A 1 ATOM 2840 C CB . LEU A 0 348 . 6.659 -12.375 13.099 1.00 67.09 348 A 1 ATOM 2841 O O . LEU A 0 348 . 8.689 -11.094 11.040 1.00 67.09 348 A 1 ATOM 2842 C CG . LEU A 0 348 . 5.266 -12.132 13.685 1.00 67.09 348 A 1 ATOM 2843 C CD1 . LEU A 0 348 . 5.460 -11.989 15.189 1.00 67.09 348 A 1 ATOM 2844 C CD2 . LEU A 0 348 . 4.597 -10.867 13.140 1.00 67.09 348 A 1 ATOM 2845 N N . TYR A 0 349 . 8.926 -13.304 11.061 1.00 73.00 349 A 1 ATOM 2846 C CA . TYR A 0 349 . 10.313 -13.340 10.629 1.00 73.00 349 A 1 ATOM 2847 C C . TYR A 0 349 . 10.417 -14.396 9.540 1.00 73.00 349 A 1 ATOM 2848 C CB . TYR A 0 349 . 11.231 -13.639 11.818 1.00 73.00 349 A 1 ATOM 2849 O O . TYR A 0 349 . 10.737 -15.557 9.839 1.00 73.00 349 A 1 ATOM 2850 C CG . TYR A 0 349 . 11.284 -12.521 12.831 1.00 73.00 349 A 1 ATOM 2851 C CD1 . TYR A 0 349 . 12.129 -11.420 12.603 1.00 73.00 349 A 1 ATOM 2852 C CD2 . TYR A 0 349 . 10.475 -12.576 13.983 1.00 73.00 349 A 1 ATOM 2853 C CE1 . TYR A 0 349 . 12.195 -10.382 13.547 1.00 73.00 349 A 1 ATOM 2854 C CE2 . TYR A 0 349 . 10.538 -11.539 14.932 1.00 73.00 349 A 1 ATOM 2855 O OH . TYR A 0 349 . 11.533 -9.480 15.649 1.00 73.00 349 A 1 ATOM 2856 C CZ . TYR A 0 349 . 11.412 -10.454 14.717 1.00 73.00 349 A 1 ATOM 2857 N N . PRO A 0 350 . 10.108 -14.028 8.285 1.00 74.14 350 A 1 ATOM 2858 C CA . PRO A 0 350 . 10.335 -14.913 7.159 1.00 74.14 350 A 1 ATOM 2859 C C . PRO A 0 350 . 11.781 -15.402 7.221 1.00 74.14 350 A 1 ATOM 2860 C CB . PRO A 0 350 . 10.019 -14.085 5.909 1.00 74.14 350 A 1 ATOM 2861 O O . PRO A 0 350 . 12.716 -14.608 7.339 1.00 74.14 350 A 1 ATOM 2862 C CG . PRO A 0 350 . 9.049 -13.024 6.430 1.00 74.14 350 A 1 ATOM 2863 C CD . PRO A 0 350 . 9.576 -12.749 7.831 1.00 74.14 350 A 1 ATOM 2864 N N . ARG A 0 351 . 11.982 -16.724 7.218 1.00 76.56 351 A 1 ATOM 2865 C CA . ARG A 0 351 . 13.339 -17.280 7.208 1.00 76.56 351 A 1 ATOM 2866 C C . ARG A 0 351 . 13.980 -16.908 5.883 1.00 76.56 351 A 1 ATOM 2867 C CB . ARG A 0 351 . 13.335 -18.798 7.396 1.00 76.56 351 A 1 ATOM 2868 O O . ARG A 0 351 . 13.457 -17.304 4.847 1.00 76.56 351 A 1 ATOM 2869 C CG . ARG A 0 351 . 12.947 -19.198 8.821 1.00 76.56 351 A 1 ATOM 2870 C CD . ARG A 0 351 . 13.041 -20.719 8.941 1.00 76.56 351 A 1 ATOM 2871 N NE . ARG A 0 351 . 12.618 -21.182 10.272 1.00 76.56 351 A 1 ATOM 2872 N NH1 . ARG A 0 351 . 13.186 -23.385 9.974 1.00 76.56 351 A 1 ATOM 2873 N NH2 . ARG A 0 351 . 12.272 -22.729 11.904 1.00 76.56 351 A 1 ATOM 2874 C CZ . ARG A 0 351 . 12.693 -22.426 10.708 1.00 76.56 351 A 1 ATOM 2875 N N . VAL A 0 352 . 15.077 -16.169 5.938 1.00 78.61 352 A 1 ATOM 2876 C CA . VAL A 0 352 . 15.819 -15.694 4.773 1.00 78.61 352 A 1 ATOM 2877 C C . VAL A 0 352 . 17.266 -16.166 4.930 1.00 78.61 352 A 1 ATOM 2878 C CB . VAL A 0 352 . 15.682 -14.162 4.666 1.00 78.61 352 A 1 ATOM 2879 O O . VAL A 0 352 . 17.918 -15.803 5.906 1.00 78.61 352 A 1 ATOM 2880 C CG1 . VAL A 0 352 . 16.607 -13.543 3.620 1.00 78.61 352 A 1 ATOM 2881 C CG2 . VAL A 0 352 . 14.248 -13.753 4.297 1.00 78.61 352 A 1 ATOM 2882 N N . ASP A 0 353 . 17.765 -16.978 3.999 1.00 82.70 353 A 1 ATOM 2883 C CA . ASP A 0 353 . 19.127 -17.542 4.024 1.00 82.70 353 A 1 ATOM 2884 C C . ASP A 0 353 . 20.177 -16.583 3.435 1.00 82.70 353 A 1 ATOM 2885 C CB . ASP A 0 353 . 19.171 -18.891 3.287 1.00 82.70 353 A 1 ATOM 2886 O O . ASP A 0 353 . 21.378 -16.835 3.524 1.00 82.70 353 A 1 ATOM 2887 C CG . ASP A 0 353 . 18.533 -20.066 4.039 1.00 82.70 353 A 1 ATOM 2888 O OD1 . ASP A 0 353 . 17.869 -19.890 5.085 1.00 82.70 353 A 1 ATOM 2889 O OD2 . ASP A 0 353 . 18.556 -21.181 3.475 1.00 82.70 353 A 1 ATOM 2890 N N . GLY A 0 354 . 19.749 -15.468 2.836 1.00 83.84 354 A 1 ATOM 2891 C CA . GLY A 0 354 . 20.643 -14.452 2.290 1.00 83.84 354 A 1 ATOM 2892 C C . GLY A 0 354 . 19.918 -13.330 1.541 1.00 83.84 354 A 1 ATOM 2893 O O . GLY A 0 354 . 18.704 -13.383 1.354 1.00 83.84 354 A 1 ATOM 2894 N N . PRO A 0 355 . 20.652 -12.308 1.066 1.00 83.82 355 A 1 ATOM 2895 C CA . PRO A 0 355 . 20.061 -11.132 0.417 1.00 83.82 355 A 1 ATOM 2896 C C . PRO A 0 355 . 19.388 -11.427 -0.937 1.00 83.82 355 A 1 ATOM 2897 C CB . PRO A 0 355 . 21.227 -10.148 0.282 1.00 83.82 355 A 1 ATOM 2898 O O . PRO A 0 355 . 18.621 -10.603 -1.421 1.00 83.82 355 A 1 ATOM 2899 C CG . PRO A 0 355 . 22.455 -11.053 0.184 1.00 83.82 355 A 1 ATOM 2900 C CD . PRO A 0 355 . 22.101 -12.187 1.141 1.00 83.82 355 A 1 ATOM 2901 N N . ALA A 0 356 . 19.652 -12.594 -1.532 1.00 85.78 356 A 1 ATOM 2902 C CA . ALA A 0 356 . 19.080 -13.058 -2.798 1.00 85.78 356 A 1 ATOM 2903 C C . ALA A 0 356 . 18.010 -14.154 -2.619 1.00 85.78 356 A 1 ATOM 2904 C CB . ALA A 0 356 . 20.240 -13.565 -3.661 1.00 85.78 356 A 1 ATOM 2905 O O . ALA A 0 356 . 17.648 -14.823 -3.585 1.00 85.78 356 A 1 ATOM 2906 N N . ASP A 0 357 . 17.571 -14.422 -1.385 1.00 84.40 357 A 1 ATOM 2907 C CA . ASP A 0 357 . 16.655 -15.528 -1.105 1.00 84.40 357 A 1 ATOM 2908 C C . ASP A 0 357 . 15.274 -15.289 -1.721 1.00 84.40 357 A 1 ATOM 2909 C CB . ASP A 0 357 . 16.529 -15.725 0.400 1.00 84.40 357 A 1 ATOM 2910 O O . ASP A 0 357 . 14.656 -14.249 -1.505 1.00 84.40 357 A 1 ATOM 2911 C CG . ASP A 0 357 . 15.843 -17.028 0.796 1.00 84.40 357 A 1 ATOM 2912 O OD1 . ASP A 0 357 . 15.261 -17.761 -0.037 1.00 84.40 357 A 1 ATOM 2913 O OD2 . ASP A 0 357 . 15.941 -17.355 1.988 1.00 84.40 357 A 1 ATOM 2914 N N . THR A 0 358 . 14.790 -16.282 -2.466 1.00 84.43 358 A 1 ATOM 2915 C CA . THR A 0 358 . 13.514 -16.238 -3.191 1.00 84.43 358 A 1 ATOM 2916 C C . THR A 0 358 . 12.521 -17.314 -2.746 1.00 84.43 358 A 1 ATOM 2917 C CB . THR A 0 358 . 13.723 -16.275 -4.717 1.00 84.43 358 A 1 ATOM 2918 O O . THR A 0 358 . 11.504 -17.504 -3.404 1.00 84.43 358 A 1 ATOM 2919 C CG2 . THR A 0 358 . 14.449 -15.030 -5.212 1.00 84.43 358 A 1 ATOM 2920 O OG1 . THR A 0 358 . 14.523 -17.372 -5.106 1.00 84.43 358 A 1 ATOM 2921 N N . ARG A 0 359 . 12.752 -18.018 -1.625 1.00 85.61 359 A 1 ATOM 2922 C CA . ARG A 0 359 . 11.890 -19.144 -1.195 1.00 85.61 359 A 1 ATOM 2923 C C . ARG A 0 359 . 10.428 -18.786 -0.915 1.00 85.61 359 A 1 ATOM 2924 C CB . ARG A 0 359 . 12.487 -19.816 0.045 1.00 85.61 359 A 1 ATOM 2925 O O . ARG A 0 359 . 9.588 -19.677 -0.896 1.00 85.61 359 A 1 ATOM 2926 C CG . ARG A 0 359 . 12.249 -18.997 1.333 1.00 85.61 359 A 1 ATOM 2927 C CD . ARG A 0 359 . 12.962 -19.616 2.525 1.00 85.61 359 A 1 ATOM 2928 N NE . ARG A 0 359 . 14.388 -19.587 2.251 1.00 85.61 359 A 1 ATOM 2929 N NH1 . ARG A 0 359 . 15.335 -20.491 4.124 1.00 85.61 359 A 1 ATOM 2930 N NH2 . ARG A 0 359 . 16.402 -20.436 2.141 1.00 85.61 359 A 1 ATOM 2931 C CZ . ARG A 0 359 . 15.368 -20.179 2.863 1.00 85.61 359 A 1 ATOM 2932 N N . HIS A 0 360 . 10.146 -17.514 -0.630 1.00 81.70 360 A 1 ATOM 2933 C CA . HIS A 0 360 . 8.798 -17.026 -0.314 1.00 81.70 360 A 1 ATOM 2934 C C . HIS A 0 360 . 8.037 -16.526 -1.554 1.00 81.70 360 A 1 ATOM 2935 C CB . HIS A 0 360 . 8.862 -15.973 0.805 1.00 81.70 360 A 1 ATOM 2936 O O . HIS A 0 360 . 6.914 -16.048 -1.418 1.00 81.70 360 A 1 ATOM 2937 C CG . HIS A 0 360 . 9.458 -16.481 2.097 1.00 81.70 360 A 1 ATOM 2938 C CD2 . HIS A 0 360 . 10.677 -16.134 2.598 1.00 81.70 360 A 1 ATOM 2939 N ND1 . HIS A 0 360 . 8.887 -17.443 2.937 1.00 81.70 360 A 1 ATOM 2940 C CE1 . HIS A 0 360 . 9.775 -17.649 3.918 1.00 81.70 360 A 1 ATOM 2941 N NE2 . HIS A 0 360 . 10.863 -16.880 3.738 1.00 81.70 360 A 1 ATOM 2942 N N . PHE A 0 361 . 8.623 -16.638 -2.752 1.00 79.68 361 A 1 ATOM 2943 C CA . PHE A 0 361 . 7.961 -16.330 -4.022 1.00 79.68 361 A 1 ATOM 2944 C C . PHE A 0 361 . 7.273 -17.582 -4.585 1.00 79.68 361 A 1 ATOM 2945 C CB . PHE A 0 361 . 8.957 -15.699 -5.007 1.00 79.68 361 A 1 ATOM 2946 O O . PHE A 0 361 . 7.781 -18.698 -4.447 1.00 79.68 361 A 1 ATOM 2947 C CG . PHE A 0 361 . 9.416 -14.313 -4.586 1.00 79.68 361 A 1 ATOM 2948 C CD1 . PHE A 0 361 . 8.794 -13.170 -5.121 1.00 79.68 361 A 1 ATOM 2949 C CD2 . PHE A 0 361 . 10.417 -14.162 -3.608 1.00 79.68 361 A 1 ATOM 2950 C CE1 . PHE A 0 361 . 9.162 -11.890 -4.671 1.00 79.68 361 A 1 ATOM 2951 C CE2 . PHE A 0 361 . 10.789 -12.884 -3.158 1.00 79.68 361 A 1 ATOM 2952 C CZ . PHE A 0 361 . 10.152 -11.747 -3.683 1.00 79.68 361 A 1 ATOM 2953 N N . VAL A 0 362 . 6.096 -17.396 -5.191 1.00 67.42 362 A 1 ATOM 2954 C CA . VAL A 0 362 . 5.240 -18.483 -5.688 1.00 67.42 362 A 1 ATOM 2955 C C . VAL A 0 362 . 5.850 -19.094 -6.953 1.00 67.42 362 A 1 ATOM 2956 C CB . VAL A 0 362 . 3.789 -18.002 -5.925 1.00 67.42 362 A 1 ATOM 2957 O O . VAL A 0 362 . 5.637 -18.591 -8.048 1.00 67.42 362 A 1 ATOM 2958 C CG1 . VAL A 0 362 . 2.870 -19.168 -6.318 1.00 67.42 362 A 1 ATOM 2959 C CG2 . VAL A 0 362 . 3.198 -17.357 -4.661 1.00 67.42 362 A 1 ATOM 2960 N N . GLU A 0 363 . 6.591 -20.187 -6.755 1.00 63.74 363 A 1 ATOM 2961 C CA . GLU A 0 363 . 7.180 -21.083 -7.762 1.00 63.74 363 A 1 ATOM 2962 C C . GLU A 0 363 . 8.126 -20.452 -8.802 1.00 63.74 363 A 1 ATOM 2963 C CB . GLU A 0 363 . 6.113 -22.001 -8.392 1.00 63.74 363 A 1 ATOM 2964 O O . GLU A 0 363 . 8.135 -19.264 -9.114 1.00 63.74 363 A 1 ATOM 2965 C CG . GLU A 0 363 . 5.611 -23.048 -7.378 1.00 63.74 363 A 1 ATOM 2966 C CD . GLU A 0 363 . 4.608 -24.059 -7.960 1.00 63.74 363 A 1 ATOM 2967 O OE1 . GLU A 0 363 . 4.346 -25.060 -7.253 1.00 63.74 363 A 1 ATOM 2968 O OE2 . GLU A 0 363 . 4.107 -23.839 -9.085 1.00 63.74 363 A 1 ATOM 2969 N N . GLU A 0 364 . 9.032 -21.282 -9.315 1.00 60.78 364 A 1 ATOM 2970 C CA . GLU A 0 364 . 10.048 -20.857 -10.267 1.00 60.78 364 A 1 ATOM 2971 C C . GLU A 0 364 . 9.417 -20.627 -11.641 1.00 60.78 364 A 1 ATOM 2972 C CB . GLU A 0 364 . 11.180 -21.891 -10.258 1.00 60.78 364 A 1 ATOM 2973 O O . GLU A 0 364 . 9.199 -21.561 -12.411 1.00 60.78 364 A 1 ATOM 2974 C CG . GLU A 0 364 . 12.414 -21.468 -11.061 1.00 60.78 364 A 1 ATOM 2975 C CD . GLU A 0 364 . 13.646 -22.205 -10.528 1.00 60.78 364 A 1 ATOM 2976 O OE1 . GLU A 0 364 . 14.545 -21.485 -10.027 1.00 60.78 364 A 1 ATOM 2977 O OE2 . GLU A 0 364 . 13.622 -23.451 -10.481 1.00 60.78 364 A 1 ATOM 2978 N N . VAL A 0 365 . 9.131 -19.364 -11.958 1.00 69.63 365 A 1 ATOM 2979 C CA . VAL A 0 365 . 8.779 -18.973 -13.322 1.00 69.63 365 A 1 ATOM 2980 C C . VAL A 0 365 . 9.987 -19.252 -14.216 1.00 69.63 365 A 1 ATOM 2981 C CB . VAL A 0 365 . 8.342 -17.500 -13.407 1.00 69.63 365 A 1 ATOM 2982 O O . VAL A 0 365 . 10.966 -18.500 -14.212 1.00 69.63 365 A 1 ATOM 2983 C CG1 . VAL A 0 365 . 7.975 -17.145 -14.852 1.00 69.63 365 A 1 ATOM 2984 C CG2 . VAL A 0 365 . 7.130 -17.201 -12.517 1.00 69.63 365 A 1 ATOM 2985 N N . GLN A 0 366 . 9.913 -20.335 -14.993 1.00 72.71 366 A 1 ATOM 2986 C CA . GLN A 0 366 . 10.914 -20.708 -15.994 1.00 72.71 366 A 1 ATOM 2987 C C . GLN A 0 366 . 10.803 -19.814 -17.232 1.00 72.71 366 A 1 ATOM 2988 C CB . GLN A 0 366 . 10.809 -22.195 -16.363 1.00 72.71 366 A 1 ATOM 2989 O O . GLN A 0 366 . 10.522 -20.266 -18.339 1.00 72.71 366 A 1 ATOM 2990 C CG . GLN A 0 366 . 11.187 -23.130 -15.211 1.00 72.71 366 A 1 ATOM 2991 C CD . GLN A 0 366 . 11.245 -24.593 -15.644 1.00 72.71 366 A 1 ATOM 2992 N NE2 . GLN A 0 366 . 11.495 -25.495 -14.723 1.00 72.71 366 A 1 ATOM 2993 O OE1 . GLN A 0 366 . 11.085 -24.962 -16.797 1.00 72.71 366 A 1 ATOM 2994 N N . GLU A 0 367 . 11.013 -18.517 -17.046 1.00 77.73 367 A 1 ATOM 2995 C CA . GLU A 0 367 . 11.284 -17.620 -18.156 1.00 77.73 367 A 1 ATOM 2996 C C . GLU A 0 367 . 12.793 -17.373 -18.276 1.00 77.73 367 A 1 ATOM 2997 C CB . GLU A 0 367 . 10.534 -16.303 -18.021 1.00 77.73 367 A 1 ATOM 2998 O O . GLU A 0 367 . 13.456 -17.173 -17.252 1.00 77.73 367 A 1 ATOM 2999 C CG . GLU A 0 367 . 9.057 -16.384 -18.435 1.00 77.73 367 A 1 ATOM 3000 C CD . GLU A 0 367 . 8.441 -14.987 -18.615 1.00 77.73 367 A 1 ATOM 3001 O OE1 . GLU A 0 367 . 7.208 -14.909 -18.806 1.00 77.73 367 A 1 ATOM 3002 O OE2 . GLU A 0 367 . 9.213 -13.994 -18.603 1.00 77.73 367 A 1 ATOM 3003 N N . PRO A 0 368 . 13.348 -17.329 -19.503 1.00 82.48 368 A 1 ATOM 3004 C CA . PRO A 0 368 . 14.756 -17.011 -19.718 1.00 82.48 368 A 1 ATOM 3005 C C . PRO A 0 368 . 15.119 -15.673 -19.079 1.00 82.48 368 A 1 ATOM 3006 C CB . PRO A 0 368 . 14.948 -16.965 -21.238 1.00 82.48 368 A 1 ATOM 3007 O O . PRO A 0 368 . 14.381 -14.700 -19.227 1.00 82.48 368 A 1 ATOM 3008 C CG . PRO A 0 368 . 13.812 -17.829 -21.776 1.00 82.48 368 A 1 ATOM 3009 C CD . PRO A 0 368 . 12.688 -17.588 -20.776 1.00 82.48 368 A 1 ATOM 3010 N N . THR A 0 369 . 16.259 -15.591 -18.396 1.00 82.18 369 A 1 ATOM 3011 C CA . THR A 0 369 . 16.739 -14.327 -17.815 1.00 82.18 369 A 1 ATOM 3012 C C . THR A 0 369 . 17.107 -13.303 -18.889 1.00 82.18 369 A 1 ATOM 3013 C CB . THR A 0 369 . 17.953 -14.562 -16.909 1.00 82.18 369 A 1 ATOM 3014 O O . THR A 0 369 . 16.968 -12.100 -18.671 1.00 82.18 369 A 1 ATOM 3015 C CG2 . THR A 0 369 . 17.573 -15.327 -15.643 1.00 82.18 369 A 1 ATOM 3016 O OG1 . THR A 0 369 . 18.912 -15.330 -17.597 1.00 82.18 369 A 1 ATOM 3017 N N . GLU A 0 370 . 17.499 -13.789 -20.063 1.00 83.70 370 A 1 ATOM 3018 C CA . GLU A 0 370 . 17.751 -13.019 -21.276 1.00 83.70 370 A 1 ATOM 3019 C C . GLU A 0 370 . 16.466 -12.777 -22.075 1.00 83.70 370 A 1 ATOM 3020 C CB . GLU A 0 370 . 18.782 -13.767 -22.140 1.00 83.70 370 A 1 ATOM 3021 O O . GLU A 0 370 . 15.580 -13.629 -22.140 1.00 83.70 370 A 1 ATOM 3022 C CG . GLU A 0 370 . 20.162 -13.889 -21.472 1.00 83.70 370 A 1 ATOM 3023 C CD . GLU A 0 370 . 20.729 -12.514 -21.118 1.00 83.70 370 A 1 ATOM 3024 O OE1 . GLU A 0 370 . 21.269 -12.334 -20.007 1.00 83.70 370 A 1 ATOM 3025 O OE2 . GLU A 0 370 . 20.507 -11.560 -21.891 1.00 83.70 370 A 1 ATOM 3026 N N . PHE A 0 371 . 16.368 -11.616 -22.716 1.00 82.49 371 A 1 ATOM 3027 C CA . PHE A 0 371 . 15.275 -11.272 -23.624 1.00 82.49 371 A 1 ATOM 3028 C C . PHE A 0 371 . 15.787 -10.354 -24.735 1.00 82.49 371 A 1 ATOM 3029 C CB . PHE A 0 371 . 14.103 -10.647 -22.853 1.00 82.49 371 A 1 ATOM 3030 O O . PHE A 0 371 . 16.812 -9.690 -24.595 1.00 82.49 371 A 1 ATOM 3031 C CG . PHE A 0 371 . 14.479 -9.461 -21.991 1.00 82.49 371 A 1 ATOM 3032 C CD1 . PHE A 0 371 . 14.915 -9.670 -20.671 1.00 82.49 371 A 1 ATOM 3033 C CD2 . PHE A 0 371 . 14.460 -8.160 -22.518 1.00 82.49 371 A 1 ATOM 3034 C CE1 . PHE A 0 371 . 15.279 -8.589 -19.854 1.00 82.49 371 A 1 ATOM 3035 C CE2 . PHE A 0 371 . 14.871 -7.083 -21.719 1.00 82.49 371 A 1 ATOM 3036 C CZ . PHE A 0 371 . 15.262 -7.290 -20.385 1.00 82.49 371 A 1 ATOM 3037 N N . VAL A 0 372 . 15.080 -10.336 -25.865 1.00 84.92 372 A 1 ATOM 3038 C CA . VAL A 0 372 . 15.506 -9.585 -27.051 1.00 84.92 372 A 1 ATOM 3039 C C . VAL A 0 372 . 15.117 -8.117 -26.910 1.00 84.92 372 A 1 ATOM 3040 C CB . VAL A 0 372 . 14.933 -10.200 -28.342 1.00 84.92 372 A 1 ATOM 3041 O O . VAL A 0 372 . 13.943 -7.795 -26.731 1.00 84.92 372 A 1 ATOM 3042 C CG1 . VAL A 0 372 . 15.410 -9.443 -29.588 1.00 84.92 372 A 1 ATOM 3043 C CG2 . VAL A 0 372 . 15.368 -11.666 -28.491 1.00 84.92 372 A 1 ATOM 3044 N N . ILE A 0 373 . 16.102 -7.231 -27.046 1.00 88.35 373 A 1 ATOM 3045 C CA . ILE A 0 373 . 15.905 -5.783 -27.149 1.00 88.35 373 A 1 ATOM 3046 C C . ILE A 0 373 . 15.948 -5.408 -28.630 1.00 88.35 373 A 1 ATOM 3047 C CB . ILE A 0 373 . 16.955 -5.020 -26.312 1.00 88.35 373 A 1 ATOM 3048 O O . ILE A 0 373 . 16.840 -5.831 -29.367 1.00 88.35 373 A 1 ATOM 3049 C CG1 . ILE A 0 373 . 16.868 -5.437 -24.827 1.00 88.35 373 A 1 ATOM 3050 C CG2 . ILE A 0 373 . 16.753 -3.499 -26.452 1.00 88.35 373 A 1 ATOM 3051 C CD1 . ILE A 0 373 . 18.068 -4.977 -23.996 1.00 88.35 373 A 1 ATOM 3052 N N . ALA A 0 374 . 14.973 -4.628 -29.088 1.00 87.56 374 A 1 ATOM 3053 C CA . ALA A 0 374 . 14.908 -4.181 -30.471 1.00 87.56 374 A 1 ATOM 3054 C C . ALA A 0 374 . 16.119 -3.311 -30.838 1.00 87.56 374 A 1 ATOM 3055 C CB . ALA A 0 374 . 13.592 -3.433 -30.696 1.00 87.56 374 A 1 ATOM 3056 O O . ALA A 0 374 . 16.578 -2.492 -30.045 1.00 87.56 374 A 1 ATOM 3057 N N . ALA A 0 375 . 16.601 -3.436 -32.075 1.00 86.88 375 A 1 ATOM 3058 C CA . ALA A 0 375 . 17.724 -2.634 -32.565 1.00 86.88 375 A 1 ATOM 3059 C C . ALA A 0 375 . 17.367 -1.147 -32.756 1.00 86.88 375 A 1 ATOM 3060 C CB . ALA A 0 375 . 18.219 -3.261 -33.872 1.00 86.88 375 A 1 ATOM 3061 O O . ALA A 0 375 . 18.235 -0.285 -32.650 1.00 86.88 375 A 1 ATOM 3062 N N . THR A 0 376 . 16.095 -0.838 -33.022 1.00 86.37 376 A 1 ATOM 3063 C CA . THR A 0 376 . 15.594 0.531 -33.210 1.00 86.37 376 A 1 ATOM 3064 C C . THR A 0 376 . 14.667 0.936 -32.064 1.00 86.37 376 A 1 ATOM 3065 C CB . THR A 0 376 . 14.835 0.679 -34.534 1.00 86.37 376 A 1 ATOM 3066 O O . THR A 0 376 . 13.852 0.101 -31.653 1.00 86.37 376 A 1 ATOM 3067 C CG2 . THR A 0 376 . 15.748 0.464 -35.740 1.00 86.37 376 A 1 ATOM 3068 O OG1 . THR A 0 376 . 13.787 -0.266 -34.603 1.00 86.37 376 A 1 ATOM 3069 N N . PRO A 0 377 . 14.709 2.200 -31.598 1.00 84.25 377 A 1 ATOM 3070 C CA . PRO A 0 377 . 13.789 2.697 -30.581 1.00 84.25 377 A 1 ATOM 3071 C C . PRO A 0 377 . 12.332 2.479 -30.985 1.00 84.25 377 A 1 ATOM 3072 C CB . PRO A 0 377 . 14.105 4.188 -30.406 1.00 84.25 377 A 1 ATOM 3073 O O . PRO A 0 377 . 11.903 2.894 -32.062 1.00 84.25 377 A 1 ATOM 3074 C CG . PRO A 0 377 . 15.552 4.306 -30.873 1.00 84.25 377 A 1 ATOM 3075 C CD . PRO A 0 377 . 15.662 3.242 -31.962 1.00 84.25 377 A 1 ATOM 3076 N N . GLN A 0 378 . 11.562 1.824 -30.121 1.00 84.94 378 A 1 ATOM 3077 C CA . GLN A 0 378 . 10.129 1.648 -30.315 1.00 84.94 378 A 1 ATOM 3078 C C . GLN A 0 378 . 9.369 2.632 -29.434 1.00 84.94 378 A 1 ATOM 3079 C CB . GLN A 0 378 . 9.699 0.208 -30.013 1.00 84.94 378 A 1 ATOM 3080 O O . GLN A 0 378 . 9.658 2.750 -28.240 1.00 84.94 378 A 1 ATOM 3081 C CG . GLN A 0 378 . 10.490 -0.829 -30.824 1.00 84.94 378 A 1 ATOM 3082 C CD . GLN A 0 378 . 10.023 -2.250 -30.555 1.00 84.94 378 A 1 ATOM 3083 N NE2 . GLN A 0 378 . 10.385 -3.202 -31.384 1.00 84.94 378 A 1 ATOM 3084 O OE1 . GLN A 0 378 . 9.281 -2.547 -29.636 1.00 84.94 378 A 1 ATOM 3085 N N . LEU A 0 379 . 8.352 3.277 -30.021 1.00 89.51 379 A 1 ATOM 3086 C CA . LEU A 0 379 . 7.345 4.064 -29.296 1.00 89.51 379 A 1 ATOM 3087 C C . LEU A 0 379 . 7.961 5.181 -28.434 1.00 89.51 379 A 1 ATOM 3088 C CB . LEU A 0 379 . 6.445 3.097 -28.493 1.00 89.51 379 A 1 ATOM 3089 O O . LEU A 0 379 . 7.424 5.533 -27.387 1.00 89.51 379 A 1 ATOM 3090 C CG . LEU A 0 379 . 5.765 2.006 -29.343 1.00 89.51 379 A 1 ATOM 3091 C CD1 . LEU A 0 379 . 5.305 0.854 -28.453 1.00 89.51 379 A 1 ATOM 3092 C CD2 . LEU A 0 379 . 4.584 2.565 -30.137 1.00 89.51 379 A 1 ATOM 3093 N N . GLU A 0 380 . 9.107 5.711 -28.864 1.00 84.71 380 A 1 ATOM 3094 C CA . GLU A 0 380 . 9.951 6.589 -28.051 1.00 84.71 380 A 1 ATOM 3095 C C . GLU A 0 380 . 9.222 7.868 -27.629 1.00 84.71 380 A 1 ATOM 3096 C CB . GLU A 0 380 . 11.236 6.873 -28.849 1.00 84.71 380 A 1 ATOM 3097 O O . GLU A 0 380 . 9.280 8.252 -26.463 1.00 84.71 380 A 1 ATOM 3098 C CG . GLU A 0 380 . 12.332 7.581 -28.044 1.00 84.71 380 A 1 ATOM 3099 C CD . GLU A 0 380 . 12.745 6.819 -26.775 1.00 84.71 380 A 1 ATOM 3100 O OE1 . GLU A 0 380 . 13.230 7.497 -25.846 1.00 84.71 380 A 1 ATOM 3101 O OE2 . GLU A 0 380 . 12.492 5.593 -26.647 1.00 84.71 380 A 1 ATOM 3102 N N . GLU A 0 381 . 8.438 8.442 -28.545 1.00 89.57 381 A 1 ATOM 3103 C CA . GLU A 0 381 . 7.611 9.637 -28.337 1.00 89.57 381 A 1 ATOM 3104 C C . GLU A 0 381 . 6.598 9.487 -27.189 1.00 89.57 381 A 1 ATOM 3105 C CB . GLU A 0 381 . 6.845 9.940 -29.633 1.00 89.57 381 A 1 ATOM 3106 O O . GLU A 0 381 . 6.278 10.461 -26.514 1.00 89.57 381 A 1 ATOM 3107 C CG . GLU A 0 381 . 7.765 10.234 -30.831 1.00 89.57 381 A 1 ATOM 3108 C CD . GLU A 0 381 . 6.995 10.473 -32.140 1.00 89.57 381 A 1 ATOM 3109 O OE1 . GLU A 0 381 . 7.677 10.587 -33.182 1.00 89.57 381 A 1 ATOM 3110 O OE2 . GLU A 0 381 . 5.744 10.498 -32.106 1.00 89.57 381 A 1 ATOM 3111 N N . LEU A 0 382 . 6.116 8.266 -26.925 1.00 91.23 382 A 1 ATOM 3112 C CA . LEU A 0 382 . 5.125 7.998 -25.876 1.00 91.23 382 A 1 ATOM 3113 C C . LEU A 0 382 . 5.750 7.844 -24.485 1.00 91.23 382 A 1 ATOM 3114 C CB . LEU A 0 382 . 4.328 6.732 -26.235 1.00 91.23 382 A 1 ATOM 3115 O O . LEU A 0 382 . 5.048 7.953 -23.483 1.00 91.23 382 A 1 ATOM 3116 C CG . LEU A 0 382 . 3.494 6.844 -27.522 1.00 91.23 382 A 1 ATOM 3117 C CD1 . LEU A 0 382 . 2.822 5.501 -27.804 1.00 91.23 382 A 1 ATOM 3118 C CD2 . LEU A 0 382 . 2.395 7.903 -27.413 1.00 91.23 382 A 1 ATOM 3119 N N . PHE A 0 383 . 7.054 7.572 -24.418 1.00 90.66 383 A 1 ATOM 3120 C CA . PHE A 0 383 . 7.766 7.285 -23.173 1.00 90.66 383 A 1 ATOM 3121 C C . PHE A 0 383 . 8.945 8.230 -22.948 1.00 90.66 383 A 1 ATOM 3122 C CB . PHE A 0 383 . 8.172 5.803 -23.132 1.00 90.66 383 A 1 ATOM 3123 O O . PHE A 0 383 . 9.858 7.886 -22.202 1.00 90.66 383 A 1 ATOM 3124 C CG . PHE A 0 383 . 6.998 4.846 -23.163 1.00 90.66 383 A 1 ATOM 3125 C CD1 . PHE A 0 383 . 6.164 4.716 -22.037 1.00 90.66 383 A 1 ATOM 3126 C CD2 . PHE A 0 383 . 6.733 4.089 -24.319 1.00 90.66 383 A 1 ATOM 3127 C CE1 . PHE A 0 383 . 5.075 3.827 -22.063 1.00 90.66 383 A 1 ATOM 3128 C CE2 . PHE A 0 383 . 5.655 3.189 -24.341 1.00 90.66 383 A 1 ATOM 3129 C CZ . PHE A 0 383 . 4.833 3.050 -23.209 1.00 90.66 383 A 1 ATOM 3130 N N . VAL A 0 384 . 8.961 9.410 -23.581 1.00 87.04 384 A 1 ATOM 3131 C CA . VAL A 0 384 . 10.035 10.415 -23.437 1.00 87.04 384 A 1 ATOM 3132 C C . VAL A 0 384 . 10.291 10.756 -21.968 1.00 87.04 384 A 1 ATOM 3133 C CB . VAL A 0 384 . 9.715 11.697 -24.232 1.00 87.04 384 A 1 ATOM 3134 O O . VAL A 0 384 . 11.443 10.825 -21.560 1.00 87.04 384 A 1 ATOM 3135 C CG1 . VAL A 0 384 . 10.790 12.778 -24.060 1.00 87.04 384 A 1 ATOM 3136 C CG2 . VAL A 0 384 . 9.622 11.392 -25.728 1.00 87.04 384 A 1 ATOM 3137 N N . GLU A 0 385 . 9.228 10.888 -21.173 1.00 82.74 385 A 1 ATOM 3138 C CA . GLU A 0 385 . 9.290 11.237 -19.746 1.00 82.74 385 A 1 ATOM 3139 C C . GLU A 0 385 . 9.539 10.038 -18.805 1.00 82.74 385 A 1 ATOM 3140 C CB . GLU A 0 385 . 7.995 11.964 -19.343 1.00 82.74 385 A 1 ATOM 3141 O O . GLU A 0 385 . 9.542 10.203 -17.575 1.00 82.74 385 A 1 ATOM 3142 C CG . GLU A 0 385 . 7.699 13.232 -20.162 1.00 82.74 385 A 1 ATOM 3143 C CD . GLU A 0 385 . 6.499 14.031 -19.615 1.00 82.74 385 A 1 ATOM 3144 O OE1 . GLU A 0 385 . 6.325 15.185 -20.064 1.00 82.74 385 A 1 ATOM 3145 O OE2 . GLU A 0 385 . 5.769 13.512 -18.734 1.00 82.74 385 A 1 ATOM 3146 N N . PHE A 0 386 . 9.703 8.822 -19.346 1.00 86.76 386 A 1 ATOM 3147 C CA . PHE A 0 386 . 10.006 7.631 -18.544 1.00 86.76 386 A 1 ATOM 3148 C C . PHE A 0 386 . 11.455 7.615 -18.044 1.00 86.76 386 A 1 ATOM 3149 C CB . PHE A 0 386 . 9.638 6.332 -19.273 1.00 86.76 386 A 1 ATOM 3150 O O . PHE A 0 386 . 12.345 8.221 -18.668 1.00 86.76 386 A 1 ATOM 3151 C CG . PHE A 0 386 . 9.627 5.142 -18.329 1.00 86.76 386 A 1 ATOM 3152 C CD1 . PHE A 0 386 . 10.830 4.512 -17.955 1.00 86.76 386 A 1 ATOM 3153 C CD2 . PHE A 0 386 . 8.418 4.720 -17.749 1.00 86.76 386 A 1 ATOM 3154 C CE1 . PHE A 0 386 . 10.829 3.534 -16.948 1.00 86.76 386 A 1 ATOM 3155 C CE2 . PHE A 0 386 . 8.411 3.717 -16.763 1.00 86.76 386 A 1 ATOM 3156 C CZ . PHE A 0 386 . 9.624 3.139 -16.352 1.00 86.76 386 A 1 ATOM 3157 O OXT . PHE A 0 386 . 11.634 7.044 -16.949 1.00 86.76 386 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 88.27 # loop_ _atom_type.symbol C N O S #