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 ASP 0 3 ARG 0 4 LEU 0 5 HIS 0 6 LYS 0 7 PRO 0 8 ASN 0 9 LYS 0 10 LYS 0 11 ALA 0 12 PHE 0 13 VAL 0 14 SER 0 15 SER 0 16 VAL 0 17 VAL 0 18 ASN 0 19 VAL 0 20 ARG 0 21 THR 0 22 PHE 0 23 ARG 0 24 GLU 0 25 LYS 0 26 ALA 0 27 GLU 0 28 LYS 0 29 SER 0 30 ILE 0 31 SER 0 32 GLU 0 33 LEU 0 34 PRO 0 35 GLN 0 36 CYS 0 37 TYR 0 38 PHE 0 39 GLU 0 40 ASN 0 41 ALA 0 42 ASP 0 43 GLU 0 44 VAL 0 45 ALA 0 46 THR 0 47 LEU 0 48 ALA 0 49 ASN 0 50 CYS 0 51 LEU 0 52 GLY 0 53 TYR 0 54 SER 0 55 GLU 0 56 ASN 0 57 GLU 0 58 ALA 0 59 ALA 0 60 GLU 0 61 VAL 0 62 LEU 0 63 SER 0 64 HIS 0 65 PHE 0 66 ASN 0 67 PRO 0 68 SER 0 69 GLU 0 70 LEU 0 71 ARG 0 72 CYS 0 73 ASP 0 74 LYS 0 75 ASP 0 76 LEU 0 77 LYS 0 78 ALA 0 79 LYS 0 80 ASN 0 81 ARG 0 82 LEU 0 83 GLU 0 84 VAL 0 85 PRO 0 86 GLU 0 87 VAL 0 88 PRO 0 89 ILE 0 90 LEU 0 91 GLU 0 92 SER 0 93 HIS 0 94 ARG 0 95 PRO 0 96 ILE 0 97 PRO 0 98 LYS 0 99 GLU 0 100 LYS 0 101 VAL 0 102 GLY 0 103 ASP 0 104 ASP 0 105 ASP 0 106 PRO 0 107 ASN 0 108 SER 0 109 SER 0 110 PRO 0 111 LEU 0 112 LEU 0 113 ASP 0 114 PHE 0 115 VAL 0 116 GLU 0 117 ARG 0 118 ARG 0 119 ILE 0 120 ASP 0 121 TYR 0 122 GLY 0 123 LEU 0 124 LEU 0 125 SER 0 126 SER 0 127 TYR 0 128 ARG 0 129 ARG 0 130 ILE 0 131 ALA 0 132 LYS 0 133 HIS 0 134 GLY 0 135 LYS 0 136 ILE 0 137 PRO 0 138 GLN 0 139 ALA 0 140 ASN 0 141 ARG 0 142 LEU 0 143 LYS 0 144 ASN 0 145 GLU 0 146 ALA 0 147 VAL 0 148 LEU 0 149 THR 0 150 VAL 0 151 VAL 0 152 LEU 0 153 ALA 0 154 LYS 0 155 PRO 0 156 TYR 0 157 ASP 0 158 ALA 0 159 PHE 0 160 ALA 0 161 ASN 0 162 THR 0 163 GLY 0 164 GLU 0 165 ILE 0 166 THR 0 167 ARG 0 168 LYS 0 169 HIS 0 170 GLY 0 171 VAL 0 172 ARG 0 173 ILE 0 174 ASP 0 175 ARG 0 176 VAL 0 177 LEU 0 178 LEU 0 179 VAL 0 180 LEU 0 181 SER 0 182 SER 0 183 GLN 0 184 LYS 0 185 LEU 0 186 THR 0 187 GLU 0 188 LEU 0 189 ARG 0 190 ASP 0 191 ALA 0 192 ILE 0 193 PHE 0 194 CYS 0 195 PRO 0 196 ASN 0 197 ASP 0 198 CYS 0 199 THR 0 200 PRO 0 201 ILE 0 202 SER 0 203 LYS 0 204 ARG 0 205 LEU 0 206 GLY 0 207 ASN 0 208 GLY 0 209 GLU 0 210 PHE 0 211 LYS 0 212 ASN 0 213 MET 0 214 MET 0 215 ALA 0 216 LYS 0 217 ASN 0 218 LEU 0 219 PHE 0 220 THR 0 221 GLY 0 222 SER 0 223 LEU 0 224 PHE 0 225 TYR 0 226 PHE 0 227 ASN 0 228 GLY 0 229 VAL 0 230 PHE 0 231 TYR 0 232 ASN 0 233 ASP 0 234 LEU 0 235 ARG 0 236 GLU 0 237 LYS 0 238 SER 0 239 SER 0 240 THR 0 241 ASP 0 242 LEU 0 243 SER 0 244 VAL 0 245 PRO 0 246 ILE 0 247 LEU 0 248 LYS 0 249 TRP 0 250 ALA 0 251 GLN 0 252 HIS 0 253 ARG 0 254 ALA 0 255 GLY 0 256 SER 0 257 VAL 0 258 GLY 0 259 PRO 0 260 PHE 0 261 SER 0 262 THR 0 263 ALA 0 264 ARG 0 265 MET 0 266 GLU 0 267 ASP 0 268 THR 0 269 THR 0 270 PHE 0 271 ASP 0 272 ASP 0 273 LEU 0 274 ASN 0 275 ILE 0 276 ARG 0 277 LEU 0 278 GLY 0 279 GLN 0 280 PRO 0 281 TYR 0 282 VAL 0 283 TYR 0 284 ILE 0 285 HIS 0 286 GLN 0 287 GLY 0 288 ASN 0 289 CYS 0 290 GLU 0 291 HIS 0 292 LEU 0 293 VAL 0 294 VAL 0 295 VAL 0 296 SER 0 297 ASN 0 298 ILE 0 299 HIS 0 300 PHE 0 301 ALA 0 302 HIS 0 303 GLU 0 304 GLU 0 305 ASP 0 306 PRO 0 307 GLN 0 308 ASP 0 309 VAL 0 310 SER 0 311 TRP 0 312 TYR 0 313 PRO 0 314 ILE 0 315 ASP 0 316 PHE 0 317 THR 0 318 LYS 0 319 ARG 0 320 ALA 0 321 LYS 0 322 THR 0 323 ILE 0 324 VAL 0 325 HIS 0 326 CYS 0 327 ASP 0 328 VAL 0 329 CYS 0 330 GLN 0 331 ASP 0 332 SER 0 333 TYR 0 334 ALA 0 335 LYS 0 336 TRP 0 337 ILE 0 338 VAL 0 339 PHE 0 340 ALA 0 341 GLU 0 342 ASP 0 343 HIS 0 344 LEU 0 345 PRO 0 346 GLN 0 347 PRO 0 348 THR 0 349 MET 0 350 PHE 0 351 PHE 0 352 CYS 0 353 GLU 0 354 SER 0 355 CYS 0 356 PHE 0 357 VAL 0 358 LEU 0 359 PHE 0 360 CYS 0 361 LEU 0 362 ASN 0 363 GLU 0 364 ASN 0 365 GLU 0 366 LYS 0 367 SER 0 368 MET 0 369 PHE 0 370 ASP 0 371 LEU 0 372 VAL 0 373 LEU 0 374 LEU 0 375 PRO 0 376 LEU 0 377 LEU 0 378 ASP 0 379 SER 0 380 ASN 0 381 CYS 0 382 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.001 22.978 -0.124 1.00 85.91 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.652 23.054 -1.456 1.00 85.91 1 A 1 ATOM 3 C C . MET A 0 1 . -2.078 23.618 -1.406 1.00 85.91 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.618 21.690 -2.160 1.00 85.91 1 A 1 ATOM 5 O O . MET A 0 1 . -2.612 23.985 -2.448 1.00 85.91 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.794 21.364 -2.652 1.00 85.91 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.427 22.530 -3.884 1.00 85.91 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.570 21.892 -5.355 1.00 85.91 1 A 1 ATOM 9 N N . ASP A 0 2 . -2.683 23.773 -0.223 1.00 84.47 2 A 1 ATOM 10 C CA . ASP A 0 2 . -4.075 24.217 -0.038 1.00 84.47 2 A 1 ATOM 11 C C . ASP A 0 2 . -4.445 25.525 -0.752 1.00 84.47 2 A 1 ATOM 12 C CB . ASP A 0 2 . -4.363 24.349 1.473 1.00 84.47 2 A 1 ATOM 13 O O . ASP A 0 2 . -5.556 25.638 -1.264 1.00 84.47 2 A 1 ATOM 14 C CG . ASP A 0 2 . -4.423 22.992 2.187 1.00 84.47 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -3.718 22.087 1.689 1.00 84.47 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -5.191 22.873 3.170 1.00 84.47 2 A 1 ATOM 17 N N . ARG A 0 3 . -3.518 26.489 -0.865 1.00 84.74 3 A 1 ATOM 18 C CA . ARG A 0 3 . -3.745 27.742 -1.614 1.00 84.74 3 A 1 ATOM 19 C C . ARG A 0 3 . -4.075 27.498 -3.092 1.00 84.74 3 A 1 ATOM 20 C CB . ARG A 0 3 . -2.519 28.666 -1.504 1.00 84.74 3 A 1 ATOM 21 O O . ARG A 0 3 . -4.923 28.196 -3.649 1.00 84.74 3 A 1 ATOM 22 C CG . ARG A 0 3 . -2.308 29.230 -0.090 1.00 84.74 3 A 1 ATOM 23 C CD . ARG A 0 3 . -1.091 30.165 -0.066 1.00 84.74 3 A 1 ATOM 24 N NE . ARG A 0 3 . -0.876 30.750 1.271 1.00 84.74 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 1.189 31.699 0.870 1.00 84.74 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 0.220 31.969 2.853 1.00 84.74 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 0.171 31.467 1.651 1.00 84.74 3 A 1 ATOM 28 N N . LEU A 0 4 . -3.425 26.507 -3.706 1.00 86.21 4 A 1 ATOM 29 C CA . LEU A 0 4 . -3.610 26.148 -5.112 1.00 86.21 4 A 1 ATOM 30 C C . LEU A 0 4 . -4.844 25.264 -5.303 1.00 86.21 4 A 1 ATOM 31 C CB . LEU A 0 4 . -2.343 25.455 -5.652 1.00 86.21 4 A 1 ATOM 32 O O . LEU A 0 4 . -5.706 25.583 -6.117 1.00 86.21 4 A 1 ATOM 33 C CG . LEU A 0 4 . -1.089 26.346 -5.735 1.00 86.21 4 A 1 ATOM 34 C CD1 . LEU A 0 4 . 0.078 25.510 -6.252 1.00 86.21 4 A 1 ATOM 35 C CD2 . LEU A 0 4 . -1.274 27.531 -6.685 1.00 86.21 4 A 1 ATOM 36 N N . HIS A 0 5 . -4.966 24.181 -4.528 1.00 87.65 5 A 1 ATOM 37 C CA . HIS A 0 5 . -6.054 23.212 -4.713 1.00 87.65 5 A 1 ATOM 38 C C . HIS A 0 5 . -7.390 23.641 -4.103 1.00 87.65 5 A 1 ATOM 39 C CB . HIS A 0 5 . -5.635 21.844 -4.169 1.00 87.65 5 A 1 ATOM 40 O O . HIS A 0 5 . -8.425 23.112 -4.509 1.00 87.65 5 A 1 ATOM 41 C CG . HIS A 0 5 . -4.494 21.240 -4.940 1.00 87.65 5 A 1 ATOM 42 C CD2 . HIS A 0 5 . -3.372 20.684 -4.398 1.00 87.65 5 A 1 ATOM 43 N ND1 . HIS A 0 5 . -4.380 21.132 -6.311 1.00 87.65 5 A 1 ATOM 44 C CE1 . HIS A 0 5 . -3.207 20.535 -6.584 1.00 87.65 5 A 1 ATOM 45 N NE2 . HIS A 0 5 . -2.551 20.273 -5.445 1.00 87.65 5 A 1 ATOM 46 N N . LYS A 0 6 . -7.370 24.579 -3.147 1.00 91.52 6 A 1 ATOM 47 C CA . LYS A 0 6 . -8.541 25.120 -2.443 1.00 91.52 6 A 1 ATOM 48 C C . LYS A 0 6 . -9.490 24.007 -1.963 1.00 91.52 6 A 1 ATOM 49 C CB . LYS A 0 6 . -9.230 26.182 -3.323 1.00 91.52 6 A 1 ATOM 50 O O . LYS A 0 6 . -10.663 24.029 -2.335 1.00 91.52 6 A 1 ATOM 51 C CG . LYS A 0 6 . -8.288 27.338 -3.692 1.00 91.52 6 A 1 ATOM 52 C CD . LYS A 0 6 . -8.957 28.340 -4.640 1.00 91.52 6 A 1 ATOM 53 C CE . LYS A 0 6 . -7.905 29.373 -5.063 1.00 91.52 6 A 1 ATOM 54 N NZ . LYS A 0 6 . -8.369 30.257 -6.165 1.00 91.52 6 A 1 ATOM 55 N N . PRO A 0 7 . -9.014 23.041 -1.148 1.00 91.74 7 A 1 ATOM 56 C CA . PRO A 0 7 . -9.805 21.874 -0.739 1.00 91.74 7 A 1 ATOM 57 C C . PRO A 0 7 . -11.140 22.265 -0.099 1.00 91.74 7 A 1 ATOM 58 C CB . PRO A 0 7 . -8.918 21.093 0.238 1.00 91.74 7 A 1 ATOM 59 O O . PRO A 0 7 . -12.166 21.696 -0.437 1.00 91.74 7 A 1 ATOM 60 C CG . PRO A 0 7 . -7.908 22.121 0.742 1.00 91.74 7 A 1 ATOM 61 C CD . PRO A 0 7 . -7.724 23.031 -0.469 1.00 91.74 7 A 1 ATOM 62 N N . ASN A 0 8 . -11.157 23.329 0.710 1.00 90.43 8 A 1 ATOM 63 C CA . ASN A 0 8 . -12.365 23.830 1.376 1.00 90.43 8 A 1 ATOM 64 C C . ASN A 0 8 . -13.466 24.328 0.411 1.00 90.43 8 A 1 ATOM 65 C CB . ASN A 0 8 . -11.963 24.966 2.335 1.00 90.43 8 A 1 ATOM 66 O O . ASN A 0 8 . -14.569 24.619 0.856 1.00 90.43 8 A 1 ATOM 67 C CG . ASN A 0 8 . -10.947 24.594 3.405 1.00 90.43 8 A 1 ATOM 68 N ND2 . ASN A 0 8 . -10.320 25.585 3.993 1.00 90.43 8 A 1 ATOM 69 O OD1 . ASN A 0 8 . -10.662 23.446 3.711 1.00 90.43 8 A 1 ATOM 70 N N . LYS A 0 9 . -13.179 24.482 -0.891 1.00 92.67 9 A 1 ATOM 71 C CA . LYS A 0 9 . -14.178 24.834 -1.916 1.00 92.67 9 A 1 ATOM 72 C C . LYS A 0 9 . -14.801 23.610 -2.596 1.00 92.67 9 A 1 ATOM 73 C CB . LYS A 0 9 . -13.572 25.780 -2.965 1.00 92.67 9 A 1 ATOM 74 O O . LYS A 0 9 . -15.643 23.779 -3.473 1.00 92.67 9 A 1 ATOM 75 C CG . LYS A 0 9 . -13.142 27.127 -2.371 1.00 92.67 9 A 1 ATOM 76 C CD . LYS A 0 9 . -12.882 28.136 -3.496 1.00 92.67 9 A 1 ATOM 77 C CE . LYS A 0 9 . -12.526 29.501 -2.899 1.00 92.67 9 A 1 ATOM 78 N NZ . LYS A 0 9 . -12.726 30.594 -3.883 1.00 92.67 9 A 1 ATOM 79 N N . LYS A 0 10 . -14.361 22.397 -2.257 1.00 92.33 10 A 1 ATOM 80 C CA . LYS A 0 10 . -14.790 21.150 -2.894 1.00 92.33 10 A 1 ATOM 81 C C . LYS A 0 10 . -15.693 20.381 -1.936 1.00 92.33 10 A 1 ATOM 82 C CB . LYS A 0 10 . -13.556 20.319 -3.275 1.00 92.33 10 A 1 ATOM 83 O O . LYS A 0 10 . -15.232 19.943 -0.892 1.00 92.33 10 A 1 ATOM 84 C CG . LYS A 0 10 . -12.632 21.024 -4.278 1.00 92.33 10 A 1 ATOM 85 C CD . LYS A 0 10 . -11.409 20.144 -4.548 1.00 92.33 10 A 1 ATOM 86 C CE . LYS A 0 10 . -10.511 20.761 -5.619 1.00 92.33 10 A 1 ATOM 87 N NZ . LYS A 0 10 . -9.394 19.843 -5.944 1.00 92.33 10 A 1 ATOM 88 N N . ALA A 0 11 . -16.956 20.182 -2.312 1.00 93.11 11 A 1 ATOM 89 C CA . ALA A 0 11 . -17.947 19.503 -1.468 1.00 93.11 11 A 1 ATOM 90 C C . ALA A 0 11 . -17.593 18.035 -1.153 1.00 93.11 11 A 1 ATOM 91 C CB . ALA A 0 11 . -19.307 19.599 -2.169 1.00 93.11 11 A 1 ATOM 92 O O . ALA A 0 11 . -18.021 17.503 -0.139 1.00 93.11 11 A 1 ATOM 93 N N . PHE A 0 12 . -16.794 17.396 -2.011 1.00 90.27 12 A 1 ATOM 94 C CA . PHE A 0 12 . -16.348 16.010 -1.849 1.00 90.27 12 A 1 ATOM 95 C C . PHE A 0 12 . -15.051 15.865 -1.034 1.00 90.27 12 A 1 ATOM 96 C CB . PHE A 0 12 . -16.210 15.385 -3.244 1.00 90.27 12 A 1 ATOM 97 O O . PHE A 0 12 . -14.549 14.753 -0.900 1.00 90.27 12 A 1 ATOM 98 C CG . PHE A 0 12 . -15.187 16.065 -4.138 1.00 90.27 12 A 1 ATOM 99 C CD1 . PHE A 0 12 . -15.598 17.029 -5.078 1.00 90.27 12 A 1 ATOM 100 C CD2 . PHE A 0 12 . -13.827 15.716 -4.048 1.00 90.27 12 A 1 ATOM 101 C CE1 . PHE A 0 12 . -14.657 17.626 -5.936 1.00 90.27 12 A 1 ATOM 102 C CE2 . PHE A 0 12 . -12.884 16.312 -4.903 1.00 90.27 12 A 1 ATOM 103 C CZ . PHE A 0 12 . -13.303 17.256 -5.858 1.00 90.27 12 A 1 ATOM 104 N N . VAL A 0 13 . -14.471 16.967 -0.539 1.00 95.30 13 A 1 ATOM 105 C CA . VAL A 0 13 . -13.242 16.942 0.266 1.00 95.30 13 A 1 ATOM 106 C C . VAL A 0 13 . -13.566 17.304 1.708 1.00 95.30 13 A 1 ATOM 107 C CB . VAL A 0 13 . -12.146 17.859 -0.305 1.00 95.30 13 A 1 ATOM 108 O O . VAL A 0 13 . -14.126 18.367 1.974 1.00 95.30 13 A 1 ATOM 109 C CG1 . VAL A 0 13 . -10.880 17.813 0.557 1.00 95.30 13 A 1 ATOM 110 C CG2 . VAL A 0 13 . -11.746 17.435 -1.724 1.00 95.30 13 A 1 ATOM 111 N N . SER A 0 14 . -13.173 16.450 2.652 1.00 96.41 14 A 1 ATOM 112 C CA . SER A 0 14 . -13.420 16.706 4.071 1.00 96.41 14 A 1 ATOM 113 C C . SER A 0 14 . -12.530 17.822 4.646 1.00 96.41 14 A 1 ATOM 114 C CB . SER A 0 14 . -13.312 15.410 4.888 1.00 96.41 14 A 1 ATOM 115 O O . SER A 0 14 . -11.519 18.260 4.073 1.00 96.41 14 A 1 ATOM 116 O OG . SER A 0 14 . -11.964 15.045 5.105 1.00 96.41 14 A 1 ATOM 117 N N . SER A 0 15 . -12.866 18.256 5.862 1.00 95.41 15 A 1 ATOM 118 C CA . SER A 0 15 . -11.903 18.919 6.745 1.00 95.41 15 A 1 ATOM 119 C C . SER A 0 15 . -10.727 17.984 7.063 1.00 95.41 15 A 1 ATOM 120 C CB . SER A 0 15 . -12.599 19.382 8.029 1.00 95.41 15 A 1 ATOM 121 O O . SER A 0 15 . -10.767 16.785 6.776 1.00 95.41 15 A 1 ATOM 122 O OG . SER A 0 15 . -13.247 18.287 8.634 1.00 95.41 15 A 1 ATOM 123 N N . VAL A 0 16 . -9.645 18.537 7.615 1.00 96.59 16 A 1 ATOM 124 C CA . VAL A 0 16 . -8.495 17.723 8.028 1.00 96.59 16 A 1 ATOM 125 C C . VAL A 0 16 . -8.906 16.807 9.184 1.00 96.59 16 A 1 ATOM 126 C CB . VAL A 0 16 . -7.276 18.581 8.414 1.00 96.59 16 A 1 ATOM 127 O O . VAL A 0 16 . -9.453 17.273 10.181 1.00 96.59 16 A 1 ATOM 128 C CG1 . VAL A 0 16 . -6.067 17.718 8.789 1.00 96.59 16 A 1 ATOM 129 C CG2 . VAL A 0 16 . -6.847 19.486 7.250 1.00 96.59 16 A 1 ATOM 130 N N . VAL A 0 17 . -8.606 15.522 9.041 1.00 97.04 17 A 1 ATOM 131 C CA . VAL A 0 17 . -8.790 14.452 10.016 1.00 97.04 17 A 1 ATOM 132 C C . VAL A 0 17 . -7.407 13.961 10.434 1.00 97.04 17 A 1 ATOM 133 C CB . VAL A 0 17 . -9.630 13.302 9.418 1.00 97.04 17 A 1 ATOM 134 O O . VAL A 0 17 . -6.606 13.548 9.594 1.00 97.04 17 A 1 ATOM 135 C CG1 . VAL A 0 17 . -9.859 12.188 10.447 1.00 97.04 17 A 1 ATOM 136 C CG2 . VAL A 0 17 . -11.004 13.798 8.944 1.00 97.04 17 A 1 ATOM 137 N N . ASN A 0 18 . -7.123 14.020 11.733 1.00 98.28 18 A 1 ATOM 138 C CA . ASN A 0 18 . -5.990 13.318 12.325 1.00 98.28 18 A 1 ATOM 139 C C . ASN A 0 18 . -6.418 11.872 12.610 1.00 98.28 18 A 1 ATOM 140 C CB . ASN A 0 18 . -5.550 14.064 13.591 1.00 98.28 18 A 1 ATOM 141 O O . ASN A 0 18 . -7.392 11.668 13.339 1.00 98.28 18 A 1 ATOM 142 C CG . ASN A 0 18 . -4.399 13.340 14.256 1.00 98.28 18 A 1 ATOM 143 N ND2 . ASN A 0 18 . -3.192 13.573 13.809 1.00 98.28 18 A 1 ATOM 144 O OD1 . ASN A 0 18 . -4.593 12.534 15.149 1.00 98.28 18 A 1 ATOM 145 N N . VAL A 0 19 . -5.729 10.895 12.018 1.00 98.40 19 A 1 ATOM 146 C CA . VAL A 0 19 . -6.154 9.484 12.042 1.00 98.40 19 A 1 ATOM 147 C C . VAL A 0 19 . -6.156 8.925 13.468 1.00 98.40 19 A 1 ATOM 148 C CB . VAL A 0 19 . -5.283 8.639 11.094 1.00 98.40 19 A 1 ATOM 149 O O . VAL A 0 19 . -7.176 8.380 13.889 1.00 98.40 19 A 1 ATOM 150 C CG1 . VAL A 0 19 . -5.648 7.150 11.132 1.00 98.40 19 A 1 ATOM 151 C CG2 . VAL A 0 19 . -5.443 9.123 9.643 1.00 98.40 19 A 1 ATOM 152 N N . ARG A 0 20 . -5.098 9.166 14.253 1.00 98.22 20 A 1 ATOM 153 C CA . ARG A 0 20 . -5.047 8.800 15.680 1.00 98.22 20 A 1 ATOM 154 C C . ARG A 0 20 . -6.202 9.376 16.480 1.00 98.22 20 A 1 ATOM 155 C CB . ARG A 0 20 . -3.698 9.229 16.273 1.00 98.22 20 A 1 ATOM 156 O O . ARG A 0 20 . -6.914 8.646 17.160 1.00 98.22 20 A 1 ATOM 157 C CG . ARG A 0 20 . -3.587 8.879 17.768 1.00 98.22 20 A 1 ATOM 158 C CD . ARG A 0 20 . -2.187 9.147 18.329 1.00 98.22 20 A 1 ATOM 159 N NE . ARG A 0 20 . -1.195 8.298 17.653 1.00 98.22 20 A 1 ATOM 160 N NH1 . ARG A 0 20 . 0.727 9.451 18.118 1.00 98.22 20 A 1 ATOM 161 N NH2 . ARG A 0 20 . 0.738 7.761 16.649 1.00 98.22 20 A 1 ATOM 162 C CZ . ARG A 0 20 . 0.089 8.511 17.483 1.00 98.22 20 A 1 ATOM 163 N N . THR A 0 21 . -6.431 10.681 16.354 1.00 98.09 21 A 1 ATOM 164 C CA . THR A 0 21 . -7.515 11.364 17.074 1.00 98.09 21 A 1 ATOM 165 C C . THR A 0 21 . -8.882 10.790 16.694 1.00 98.09 21 A 1 ATOM 166 C CB . THR A 0 21 . -7.521 12.868 16.769 1.00 98.09 21 A 1 ATOM 167 O O . THR A 0 21 . -9.767 10.707 17.542 1.00 98.09 21 A 1 ATOM 168 C CG2 . THR A 0 21 . -8.583 13.632 17.561 1.00 98.09 21 A 1 ATOM 169 O OG1 . THR A 0 21 . -6.296 13.484 17.083 1.00 98.09 21 A 1 ATOM 170 N N . PHE A 0 22 . -9.083 10.413 15.426 1.00 98.15 22 A 1 ATOM 171 C CA . PHE A 0 22 . -10.300 9.731 14.987 1.00 98.15 22 A 1 ATOM 172 C C . PHE A 0 22 . -10.451 8.370 15.678 1.00 98.15 22 A 1 ATOM 173 C CB . PHE A 0 22 . -10.308 9.607 13.455 1.00 98.15 22 A 1 ATOM 174 O O . PHE A 0 22 . -11.496 8.116 16.276 1.00 98.15 22 A 1 ATOM 175 C CG . PHE A 0 22 . -11.393 8.691 12.926 1.00 98.15 22 A 1 ATOM 176 C CD1 . PHE A 0 22 . -11.138 7.314 12.773 1.00 98.15 22 A 1 ATOM 177 C CD2 . PHE A 0 22 . -12.670 9.203 12.633 1.00 98.15 22 A 1 ATOM 178 C CE1 . PHE A 0 22 . -12.161 6.450 12.347 1.00 98.15 22 A 1 ATOM 179 C CE2 . PHE A 0 22 . -13.686 8.341 12.186 1.00 98.15 22 A 1 ATOM 180 C CZ . PHE A 0 22 . -13.432 6.966 12.046 1.00 98.15 22 A 1 ATOM 181 N N . ARG A 0 23 . -9.403 7.537 15.648 1.00 97.73 23 A 1 ATOM 182 C CA . ARG A 0 23 . -9.389 6.199 16.254 1.00 97.73 23 A 1 ATOM 183 C C . ARG A 0 23 . -9.662 6.252 17.757 1.00 97.73 23 A 1 ATOM 184 C CB . ARG A 0 23 . -8.034 5.543 15.949 1.00 97.73 23 A 1 ATOM 185 O O . ARG A 0 23 . -10.560 5.568 18.229 1.00 97.73 23 A 1 ATOM 186 C CG . ARG A 0 23 . -7.963 4.072 16.387 1.00 97.73 23 A 1 ATOM 187 C CD . ARG A 0 23 . -6.559 3.510 16.105 1.00 97.73 23 A 1 ATOM 188 N NE . ARG A 0 23 . -5.518 4.114 16.953 1.00 97.73 23 A 1 ATOM 189 N NH1 . ARG A 0 23 . -6.062 3.026 18.909 1.00 97.73 23 A 1 ATOM 190 N NH2 . ARG A 0 23 . -4.511 4.657 18.901 1.00 97.73 23 A 1 ATOM 191 C CZ . ARG A 0 23 . -5.365 3.920 18.251 1.00 97.73 23 A 1 ATOM 192 N N . GLU A 0 24 . -8.954 7.114 18.484 1.00 97.49 24 A 1 ATOM 193 C CA . GLU A 0 24 . -9.107 7.291 19.935 1.00 97.49 24 A 1 ATOM 194 C C . GLU A 0 24 . -10.506 7.794 20.314 1.00 97.49 24 A 1 ATOM 195 C CB . GLU A 0 24 . -8.071 8.310 20.435 1.00 97.49 24 A 1 ATOM 196 O O . GLU A 0 24 . -11.097 7.330 21.289 1.00 97.49 24 A 1 ATOM 197 C CG . GLU A 0 24 . -6.628 7.782 20.411 1.00 97.49 24 A 1 ATOM 198 C CD . GLU A 0 24 . -5.588 8.862 20.758 1.00 97.49 24 A 1 ATOM 199 O OE1 . GLU A 0 24 . -4.401 8.487 20.902 1.00 97.49 24 A 1 ATOM 200 O OE2 . GLU A 0 24 . -5.952 10.061 20.830 1.00 97.49 24 A 1 ATOM 201 N N . LYS A 0 25 . -11.071 8.733 19.540 1.00 97.06 25 A 1 ATOM 202 C CA . LYS A 0 25 . -12.444 9.206 19.765 1.00 97.06 25 A 1 ATOM 203 C C . LYS A 0 25 . -13.470 8.110 19.506 1.00 97.06 25 A 1 ATOM 204 C CB . LYS A 0 25 . -12.753 10.428 18.898 1.00 97.06 25 A 1 ATOM 205 O O . LYS A 0 25 . -14.396 7.983 20.296 1.00 97.06 25 A 1 ATOM 206 C CG . LYS A 0 25 . -12.125 11.700 19.474 1.00 97.06 25 A 1 ATOM 207 C CD . LYS A 0 25 . -12.417 12.872 18.538 1.00 97.06 25 A 1 ATOM 208 C CE . LYS A 0 25 . -11.806 14.147 19.116 1.00 97.06 25 A 1 ATOM 209 N NZ . LYS A 0 25 . -12.064 15.302 18.228 1.00 97.06 25 A 1 ATOM 210 N N . ALA A 0 26 . -13.309 7.337 18.434 1.00 95.87 26 A 1 ATOM 211 C CA . ALA A 0 26 . -14.206 6.232 18.116 1.00 95.87 26 A 1 ATOM 212 C C . ALA A 0 26 . -14.142 5.131 19.186 1.00 95.87 26 A 1 ATOM 213 C CB . ALA A 0 26 . -13.853 5.703 16.724 1.00 95.87 26 A 1 ATOM 214 O O . ALA A 0 26 . -15.182 4.692 19.667 1.00 95.87 26 A 1 ATOM 215 N N . GLU A 0 27 . -12.936 4.763 19.622 1.00 95.04 27 A 1 ATOM 216 C CA . GLU A 0 27 . -12.710 3.811 20.714 1.00 95.04 27 A 1 ATOM 217 C C . GLU A 0 27 . -13.385 4.281 22.009 1.00 95.04 27 A 1 ATOM 218 C CB . GLU A 0 27 . -11.191 3.633 20.887 1.00 95.04 27 A 1 ATOM 219 O O . GLU A 0 27 . -14.128 3.523 22.634 1.00 95.04 27 A 1 ATOM 220 C CG . GLU A 0 27 . -10.806 2.609 21.963 1.00 95.04 27 A 1 ATOM 221 C CD . GLU A 0 27 . -9.298 2.291 21.986 1.00 95.04 27 A 1 ATOM 222 O OE1 . GLU A 0 27 . -8.936 1.296 22.656 1.00 95.04 27 A 1 ATOM 223 O OE2 . GLU A 0 27 . -8.497 2.973 21.302 1.00 95.04 27 A 1 ATOM 224 N N . LYS A 0 28 . -13.211 5.561 22.366 1.00 95.49 28 A 1 ATOM 225 C CA . LYS A 0 28 . -13.882 6.162 23.521 1.00 95.49 28 A 1 ATOM 226 C C . LYS A 0 28 . -15.405 6.100 23.385 1.00 95.49 28 A 1 ATOM 227 C CB . LYS A 0 28 . -13.379 7.596 23.724 1.00 95.49 28 A 1 ATOM 228 O O . LYS A 0 28 . -16.069 5.629 24.302 1.00 95.49 28 A 1 ATOM 229 C CG . LYS A 0 28 . -13.981 8.187 25.001 1.00 95.49 28 A 1 ATOM 230 C CD . LYS A 0 28 . -13.546 9.633 25.230 1.00 95.49 28 A 1 ATOM 231 C CE . LYS A 0 28 . -14.310 10.082 26.473 1.00 95.49 28 A 1 ATOM 232 N NZ . LYS A 0 28 . -14.187 11.525 26.743 1.00 95.49 28 A 1 ATOM 233 N N . SER A 0 29 . -15.957 6.532 22.253 1.00 93.57 29 A 1 ATOM 234 C CA . SER A 0 29 . -17.405 6.525 22.027 1.00 93.57 29 A 1 ATOM 235 C C . SER A 0 29 . -17.999 5.119 22.092 1.00 93.57 29 A 1 ATOM 236 C CB . SER A 0 29 . -17.734 7.156 20.673 1.00 93.57 29 A 1 ATOM 237 O O . SER A 0 29 . -19.074 4.953 22.654 1.00 93.57 29 A 1 ATOM 238 O OG . SER A 0 29 . -17.455 8.543 20.711 1.00 93.57 29 A 1 ATOM 239 N N . ILE A 0 30 . -17.300 4.103 21.580 1.00 89.77 30 A 1 ATOM 240 C CA . ILE A 0 30 . -17.746 2.705 21.671 1.00 89.77 30 A 1 ATOM 241 C C . ILE A 0 30 . -17.704 2.209 23.118 1.00 89.77 30 A 1 ATOM 242 C CB . ILE A 0 30 . -16.921 1.818 20.715 1.00 89.77 30 A 1 ATOM 243 O O . ILE A 0 30 . -18.632 1.534 23.551 1.00 89.77 30 A 1 ATOM 244 C CG1 . ILE A 0 30 . -17.336 2.147 19.264 1.00 89.77 30 A 1 ATOM 245 C CG2 . ILE A 0 30 . -17.122 0.316 20.996 1.00 89.77 30 A 1 ATOM 246 C CD1 . ILE A 0 30 . -16.359 1.606 18.223 1.00 89.77 30 A 1 ATOM 247 N N . SER A 0 31 . -16.677 2.578 23.889 1.00 88.12 31 A 1 ATOM 248 C CA . SER A 0 31 . -16.575 2.191 25.303 1.00 88.12 31 A 1 ATOM 249 C C . SER A 0 31 . -17.647 2.820 26.207 1.00 88.12 31 A 1 ATOM 250 C CB . SER A 0 31 . -15.174 2.509 25.831 1.00 88.12 31 A 1 ATOM 251 O O . SER A 0 31 . -17.908 2.303 27.289 1.00 88.12 31 A 1 ATOM 252 O OG . SER A 0 31 . -14.957 3.895 26.022 1.00 88.12 31 A 1 ATOM 253 N N . GLU A 0 32 . -18.263 3.924 25.772 1.00 89.77 32 A 1 ATOM 254 C CA . GLU A 0 32 . -19.367 4.593 26.474 1.00 89.77 32 A 1 ATOM 255 C C . GLU A 0 32 . -20.738 3.968 26.152 1.00 89.77 32 A 1 ATOM 256 C CB . GLU A 0 32 . -19.357 6.099 26.130 1.00 89.77 32 A 1 ATOM 257 O O . GLU A 0 32 . -21.716 4.255 26.846 1.00 89.77 32 A 1 ATOM 258 C CG . GLU A 0 32 . -18.172 6.862 26.758 1.00 89.77 32 A 1 ATOM 259 C CD . GLU A 0 32 . -18.032 8.329 26.295 1.00 89.77 32 A 1 ATOM 260 O OE1 . GLU A 0 32 . -17.177 9.048 26.877 1.00 89.77 32 A 1 ATOM 261 O OE2 . GLU A 0 32 . -18.719 8.763 25.342 1.00 89.77 32 A 1 ATOM 262 N N . LEU A 0 33 . -20.832 3.122 25.117 1.00 84.92 33 A 1 ATOM 263 C CA . LEU A 0 33 . -22.079 2.451 24.757 1.00 84.92 33 A 1 ATOM 264 C C . LEU A 0 33 . -22.389 1.299 25.730 1.00 84.92 33 A 1 ATOM 265 C CB . LEU A 0 33 . -22.045 1.959 23.298 1.00 84.92 33 A 1 ATOM 266 O O . LEU A 0 33 . -21.476 0.590 26.162 1.00 84.92 33 A 1 ATOM 267 C CG . LEU A 0 33 . -22.061 3.080 22.245 1.00 84.92 33 A 1 ATOM 268 C CD1 . LEU A 0 33 . -21.864 2.491 20.847 1.00 84.92 33 A 1 ATOM 269 C CD2 . LEU A 0 33 . -23.379 3.860 22.240 1.00 84.92 33 A 1 ATOM 270 N N . PRO A 0 34 . -23.673 1.068 26.064 1.00 79.37 34 A 1 ATOM 271 C CA . PRO A 0 34 . -24.073 -0.061 26.897 1.00 79.37 34 A 1 ATOM 272 C C . PRO A 0 34 . -23.586 -1.403 26.332 1.00 79.37 34 A 1 ATOM 273 C CB . PRO A 0 34 . -25.602 0.002 26.947 1.00 79.37 34 A 1 ATOM 274 O O . PRO A 0 34 . -23.784 -1.690 25.153 1.00 79.37 34 A 1 ATOM 275 C CG . PRO A 0 34 . -25.916 1.477 26.725 1.00 79.37 34 A 1 ATOM 276 C CD . PRO A 0 34 . -24.830 1.894 25.740 1.00 79.37 34 A 1 ATOM 277 N N . GLN A 0 35 . -23.006 -2.262 27.180 1.00 75.80 35 A 1 ATOM 278 C CA . GLN A 0 35 . -22.523 -3.590 26.762 1.00 75.80 35 A 1 ATOM 279 C C . GLN A 0 35 . -23.626 -4.463 26.148 1.00 75.80 35 A 1 ATOM 280 C CB . GLN A 0 35 . -21.889 -4.334 27.947 1.00 75.80 35 A 1 ATOM 281 O O . GLN A 0 35 . -23.349 -5.239 25.235 1.00 75.80 35 A 1 ATOM 282 C CG . GLN A 0 35 . -20.472 -3.832 28.247 1.00 75.80 35 A 1 ATOM 283 C CD . GLN A 0 35 . -19.778 -4.663 29.323 1.00 75.80 35 A 1 ATOM 284 N NE2 . GLN A 0 35 . -18.474 -4.813 29.256 1.00 75.80 35 A 1 ATOM 285 O OE1 . GLN A 0 35 . -20.365 -5.154 30.271 1.00 75.80 35 A 1 ATOM 286 N N . CYS A 0 36 . -24.880 -4.280 26.574 1.00 70.60 36 A 1 ATOM 287 C CA . CYS A 0 36 . -26.035 -4.983 26.015 1.00 70.60 36 A 1 ATOM 288 C C . CYS A 0 36 . -26.247 -4.736 24.511 1.00 70.60 36 A 1 ATOM 289 C CB . CYS A 0 36 . -27.296 -4.613 26.810 1.00 70.60 36 A 1 ATOM 290 O O . CYS A 0 36 . -26.952 -5.512 23.882 1.00 70.60 36 A 1 ATOM 291 S SG . CYS A 0 36 . -27.583 -2.817 26.787 1.00 70.60 36 A 1 ATOM 292 N N . TYR A 0 37 . -25.632 -3.707 23.915 1.00 72.18 37 A 1 ATOM 293 C CA . TYR A 0 37 . -25.686 -3.487 22.464 1.00 72.18 37 A 1 ATOM 294 C C . TYR A 0 37 . -24.791 -4.448 21.672 1.00 72.18 37 A 1 ATOM 295 C CB . TYR A 0 37 . -25.301 -2.033 22.148 1.00 72.18 37 A 1 ATOM 296 O O . TYR A 0 37 . -24.972 -4.591 20.466 1.00 72.18 37 A 1 ATOM 297 C CG . TYR A 0 37 . -26.280 -0.947 22.568 1.00 72.18 37 A 1 ATOM 298 C CD1 . TYR A 0 37 . -27.477 -1.235 23.262 1.00 72.18 37 A 1 ATOM 299 C CD2 . TYR A 0 37 . -25.995 0.383 22.202 1.00 72.18 37 A 1 ATOM 300 C CE1 . TYR A 0 37 . -28.374 -0.205 23.588 1.00 72.18 37 A 1 ATOM 301 C CE2 . TYR A 0 37 . -26.897 1.418 22.517 1.00 72.18 37 A 1 ATOM 302 O OH . TYR A 0 37 . -28.967 2.110 23.519 1.00 72.18 37 A 1 ATOM 303 C CZ . TYR A 0 37 . -28.090 1.120 23.211 1.00 72.18 37 A 1 ATOM 304 N N . PHE A 0 38 . -23.819 -5.085 22.328 1.00 72.00 38 A 1 ATOM 305 C CA . PHE A 0 38 . -22.825 -5.954 21.690 1.00 72.00 38 A 1 ATOM 306 C C . PHE A 0 38 . -22.946 -7.419 22.111 1.00 72.00 38 A 1 ATOM 307 C CB . PHE A 0 38 . -21.428 -5.427 22.031 1.00 72.00 38 A 1 ATOM 308 O O . PHE A 0 38 . -22.360 -8.299 21.483 1.00 72.00 38 A 1 ATOM 309 C CG . PHE A 0 38 . -21.217 -3.967 21.693 1.00 72.00 38 A 1 ATOM 310 C CD1 . PHE A 0 38 . -21.065 -3.571 20.352 1.00 72.00 38 A 1 ATOM 311 C CD2 . PHE A 0 38 . -21.193 -3.003 22.717 1.00 72.00 38 A 1 ATOM 312 C CE1 . PHE A 0 38 . -20.871 -2.215 20.038 1.00 72.00 38 A 1 ATOM 313 C CE2 . PHE A 0 38 . -20.992 -1.649 22.405 1.00 72.00 38 A 1 ATOM 314 C CZ . PHE A 0 38 . -20.828 -1.256 21.065 1.00 72.00 38 A 1 ATOM 315 N N . GLU A 0 39 . -23.675 -7.689 23.188 1.00 70.59 39 A 1 ATOM 316 C CA . GLU A 0 39 . -23.922 -9.036 23.682 1.00 70.59 39 A 1 ATOM 317 C C . GLU A 0 39 . -25.258 -9.558 23.144 1.00 70.59 39 A 1 ATOM 318 C CB . GLU A 0 39 . -23.845 -9.051 25.218 1.00 70.59 39 A 1 ATOM 319 O O . GLU A 0 39 . -26.189 -8.789 22.918 1.00 70.59 39 A 1 ATOM 320 C CG . GLU A 0 39 . -22.414 -8.735 25.698 1.00 70.59 39 A 1 ATOM 321 C CD . GLU A 0 39 . -22.233 -8.769 27.223 1.00 70.59 39 A 1 ATOM 322 O OE1 . GLU A 0 39 . -21.069 -8.591 27.655 1.00 70.59 39 A 1 ATOM 323 O OE2 . GLU A 0 39 . -23.227 -9.005 27.947 1.00 70.59 39 A 1 ATOM 324 N N . ASN A 0 40 . -25.375 -10.880 22.976 1.00 64.56 40 A 1 ATOM 325 C CA . ASN A 0 40 . -26.666 -11.542 22.754 1.00 64.56 40 A 1 ATOM 326 C C . ASN A 0 40 . -27.483 -11.491 24.059 1.00 64.56 40 A 1 ATOM 327 C CB . ASN A 0 40 . -26.450 -12.989 22.271 1.00 64.56 40 A 1 ATOM 328 O O . ASN A 0 40 . -27.654 -12.506 24.736 1.00 64.56 40 A 1 ATOM 329 C CG . ASN A 0 40 . -25.907 -13.117 20.863 1.00 64.56 40 A 1 ATOM 330 N ND2 . ASN A 0 40 . -25.166 -14.167 20.592 1.00 64.56 40 A 1 ATOM 331 O OD1 . ASN A 0 40 . -26.146 -12.330 19.969 1.00 64.56 40 A 1 ATOM 332 N N . ALA A 0 41 . -27.890 -10.289 24.456 1.00 70.44 41 A 1 ATOM 333 C CA . ALA A 0 41 . -28.701 -10.038 25.629 1.00 70.44 41 A 1 ATOM 334 C C . ALA A 0 41 . -30.170 -10.375 25.338 1.00 70.44 41 A 1 ATOM 335 C CB . ALA A 0 41 . -28.486 -8.585 26.069 1.00 70.44 41 A 1 ATOM 336 O O . ALA A 0 41 . -30.613 -10.370 24.190 1.00 70.44 41 A 1 ATOM 337 N N . ASP A 0 42 . -30.929 -10.669 26.393 1.00 85.65 42 A 1 ATOM 338 C CA . ASP A 0 42 . -32.384 -10.761 26.304 1.00 85.65 42 A 1 ATOM 339 C C . ASP A 0 42 . -32.942 -9.415 25.815 1.00 85.65 42 A 1 ATOM 340 C CB . ASP A 0 42 . -32.939 -11.174 27.675 1.00 85.65 42 A 1 ATOM 341 O O . ASP A 0 42 . -32.755 -8.380 26.466 1.00 85.65 42 A 1 ATOM 342 C CG . ASP A 0 42 . -34.468 -11.153 27.753 1.00 85.65 42 A 1 ATOM 343 O OD1 . ASP A 0 42 . -35.129 -11.104 26.691 1.00 85.65 42 A 1 ATOM 344 O OD2 . ASP A 0 42 . -34.967 -11.162 28.895 1.00 85.65 42 A 1 ATOM 345 N N . GLU A 0 43 . -33.582 -9.425 24.644 1.00 86.00 43 A 1 ATOM 346 C CA . GLU A 0 43 . -34.107 -8.230 23.982 1.00 86.00 43 A 1 ATOM 347 C C . GLU A 0 43 . -35.133 -7.515 24.867 1.00 86.00 43 A 1 ATOM 348 C CB . GLU A 0 43 . -34.759 -8.603 22.638 1.00 86.00 43 A 1 ATOM 349 O O . GLU A 0 43 . -35.115 -6.285 24.946 1.00 86.00 43 A 1 ATOM 350 C CG . GLU A 0 43 . -33.765 -9.142 21.593 1.00 86.00 43 A 1 ATOM 351 C CD . GLU A 0 43 . -34.421 -9.484 20.240 1.00 86.00 43 A 1 ATOM 352 O OE1 . GLU A 0 43 . -33.664 -9.802 19.293 1.00 86.00 43 A 1 ATOM 353 O OE2 . GLU A 0 43 . -35.670 -9.453 20.148 1.00 86.00 43 A 1 ATOM 354 N N . VAL A 0 44 . -35.978 -8.269 25.586 1.00 88.68 44 A 1 ATOM 355 C CA . VAL A 0 44 . -37.019 -7.711 26.464 1.00 88.68 44 A 1 ATOM 356 C C . VAL A 0 44 . -36.372 -6.970 27.626 1.00 88.68 44 A 1 ATOM 357 C CB . VAL A 0 44 . -37.968 -8.808 26.989 1.00 88.68 44 A 1 ATOM 358 O O . VAL A 0 44 . -36.653 -5.789 27.839 1.00 88.68 44 A 1 ATOM 359 C CG1 . VAL A 0 44 . -39.029 -8.230 27.937 1.00 88.68 44 A 1 ATOM 360 C CG2 . VAL A 0 44 . -38.716 -9.521 25.854 1.00 88.68 44 A 1 ATOM 361 N N . ALA A 0 45 . -35.459 -7.630 28.343 1.00 85.86 45 A 1 ATOM 362 C CA . ALA A 0 45 . -34.735 -7.020 29.454 1.00 85.86 45 A 1 ATOM 363 C C . ALA A 0 45 . -33.898 -5.815 29.000 1.00 85.86 45 A 1 ATOM 364 C CB . ALA A 0 45 . -33.850 -8.089 30.100 1.00 85.86 45 A 1 ATOM 365 O O . ALA A 0 45 . -33.825 -4.800 29.693 1.00 85.86 45 A 1 ATOM 366 N N . THR A 0 46 . -33.282 -5.901 27.820 1.00 85.41 46 A 1 ATOM 367 C CA . THR A 0 46 . -32.497 -4.805 27.241 1.00 85.41 46 A 1 ATOM 368 C C . THR A 0 46 . -33.378 -3.601 26.945 1.00 85.41 46 A 1 ATOM 369 C CB . THR A 0 46 . -31.766 -5.260 25.972 1.00 85.41 46 A 1 ATOM 370 O O . THR A 0 46 . -33.055 -2.492 27.365 1.00 85.41 46 A 1 ATOM 371 C CG2 . THR A 0 46 . -30.892 -4.154 25.383 1.00 85.41 46 A 1 ATOM 372 O OG1 . THR A 0 46 . -30.920 -6.329 26.315 1.00 85.41 46 A 1 ATOM 373 N N . LEU A 0 47 . -34.519 -3.807 26.286 1.00 86.93 47 A 1 ATOM 374 C CA . LEU A 0 47 . -35.450 -2.734 25.962 1.00 86.93 47 A 1 ATOM 375 C C . LEU A 0 47 . -36.046 -2.102 27.227 1.00 86.93 47 A 1 ATOM 376 C CB . LEU A 0 47 . -36.533 -3.306 25.035 1.00 86.93 47 A 1 ATOM 377 O O . LEU A 0 47 . -36.090 -0.875 27.331 1.00 86.93 47 A 1 ATOM 378 C CG . LEU A 0 47 . -37.423 -2.222 24.411 1.00 86.93 47 A 1 ATOM 379 C CD1 . LEU A 0 47 . -36.637 -1.404 23.383 1.00 86.93 47 A 1 ATOM 380 C CD2 . LEU A 0 47 . -38.596 -2.850 23.671 1.00 86.93 47 A 1 ATOM 381 N N . ALA A 0 48 . -36.432 -2.927 28.206 1.00 88.78 48 A 1 ATOM 382 C CA . ALA A 0 48 . -36.914 -2.479 29.510 1.00 88.78 48 A 1 ATOM 383 C C . ALA A 0 48 . -35.878 -1.587 30.216 1.00 88.78 48 A 1 ATOM 384 C CB . ALA A 0 48 . -37.274 -3.717 30.342 1.00 88.78 48 A 1 ATOM 385 O O . ALA A 0 48 . -36.196 -0.475 30.636 1.00 88.78 48 A 1 ATOM 386 N N . ASN A 0 49 . -34.614 -2.018 30.257 1.00 84.68 49 A 1 ATOM 387 C CA . ASN A 0 49 . -33.529 -1.268 30.893 1.00 84.68 49 A 1 ATOM 388 C C . ASN A 0 49 . -33.150 0.013 30.135 1.00 84.68 49 A 1 ATOM 389 C CB . ASN A 0 49 . -32.311 -2.196 31.035 1.00 84.68 49 A 1 ATOM 390 O O . ASN A 0 49 . -32.877 1.038 30.759 1.00 84.68 49 A 1 ATOM 391 C CG . ASN A 0 49 . -32.491 -3.248 32.114 1.00 84.68 49 A 1 ATOM 392 N ND2 . ASN A 0 49 . -31.895 -4.404 31.956 1.00 84.68 49 A 1 ATOM 393 O OD1 . ASN A 0 49 . -33.120 -3.037 33.136 1.00 84.68 49 A 1 ATOM 394 N N . CYS A 0 50 . -33.108 -0.028 28.802 1.00 83.95 50 A 1 ATOM 395 C CA . CYS A 0 50 . -32.659 1.099 27.984 1.00 83.95 50 A 1 ATOM 396 C C . CYS A 0 50 . -33.720 2.195 27.832 1.00 83.95 50 A 1 ATOM 397 C CB . CYS A 0 50 . -32.211 0.580 26.610 1.00 83.95 50 A 1 ATOM 398 O O . CYS A 0 50 . -33.366 3.373 27.801 1.00 83.95 50 A 1 ATOM 399 S SG . CYS A 0 50 . -30.645 -0.330 26.754 1.00 83.95 50 A 1 ATOM 400 N N . LEU A 0 51 . -35.001 1.827 27.721 1.00 87.58 51 A 1 ATOM 401 C CA . LEU A 0 51 . -36.101 2.779 27.510 1.00 87.58 51 A 1 ATOM 402 C C . LEU A 0 51 . -36.930 3.051 28.771 1.00 87.58 51 A 1 ATOM 403 C CB . LEU A 0 51 . -36.987 2.307 26.344 1.00 87.58 51 A 1 ATOM 404 O O . LEU A 0 51 . -37.762 3.957 28.760 1.00 87.58 51 A 1 ATOM 405 C CG . LEU A 0 51 . -36.265 2.167 24.992 1.00 87.58 51 A 1 ATOM 406 C CD1 . LEU A 0 51 . -37.289 1.804 23.922 1.00 87.58 51 A 1 ATOM 407 C CD2 . LEU A 0 51 . -35.574 3.456 24.538 1.00 87.58 51 A 1 ATOM 408 N N . GLY A 0 52 . -36.702 2.305 29.856 1.00 87.70 52 A 1 ATOM 409 C CA . GLY A 0 52 . -37.457 2.437 31.103 1.00 87.70 52 A 1 ATOM 410 C C . GLY A 0 52 . -38.867 1.844 31.037 1.00 87.70 52 A 1 ATOM 411 O O . GLY A 0 52 . -39.745 2.298 31.769 1.00 87.70 52 A 1 ATOM 412 N N . TYR A 0 53 . -39.096 0.865 30.158 1.00 90.88 53 A 1 ATOM 413 C CA . TYR A 0 53 . -40.360 0.131 30.064 1.00 90.88 53 A 1 ATOM 414 C C . TYR A 0 53 . -40.446 -0.985 31.106 1.00 90.88 53 A 1 ATOM 415 C CB . TYR A 0 53 . -40.547 -0.421 28.638 1.00 90.88 53 A 1 ATOM 416 O O . TYR A 0 53 . -39.432 -1.541 31.527 1.00 90.88 53 A 1 ATOM 417 C CG . TYR A 0 53 . -40.746 0.610 27.539 1.00 90.88 53 A 1 ATOM 418 C CD1 . TYR A 0 53 . -41.419 1.823 27.796 1.00 90.88 53 A 1 ATOM 419 C CD2 . TYR A 0 53 . -40.299 0.329 26.232 1.00 90.88 53 A 1 ATOM 420 C CE1 . TYR A 0 53 . -41.601 2.768 26.773 1.00 90.88 53 A 1 ATOM 421 C CE2 . TYR A 0 53 . -40.496 1.265 25.199 1.00 90.88 53 A 1 ATOM 422 O OH . TYR A 0 53 . -41.312 3.409 24.487 1.00 90.88 53 A 1 ATOM 423 C CZ . TYR A 0 53 . -41.133 2.492 25.473 1.00 90.88 53 A 1 ATOM 424 N N . SER A 0 54 . -41.665 -1.354 31.499 1.00 92.44 54 A 1 ATOM 425 C CA . SER A 0 54 . -41.891 -2.635 32.173 1.00 92.44 54 A 1 ATOM 426 C C . SER A 0 54 . -41.599 -3.800 31.221 1.00 92.44 54 A 1 ATOM 427 C CB . SER A 0 54 . -43.316 -2.716 32.727 1.00 92.44 54 A 1 ATOM 428 O O . SER A 0 54 . -41.693 -3.653 30.003 1.00 92.44 54 A 1 ATOM 429 O OG . SER A 0 54 . -44.272 -2.702 31.691 1.00 92.44 54 A 1 ATOM 430 N N . GLU A 0 55 . -41.284 -4.984 31.753 1.00 92.04 55 A 1 ATOM 431 C CA . GLU A 0 55 . -41.032 -6.175 30.921 1.00 92.04 55 A 1 ATOM 432 C C . GLU A 0 55 . -42.215 -6.498 29.991 1.00 92.04 55 A 1 ATOM 433 C CB . GLU A 0 55 . -40.747 -7.390 31.816 1.00 92.04 55 A 1 ATOM 434 O O . GLU A 0 55 . -42.013 -6.892 28.845 1.00 92.04 55 A 1 ATOM 435 C CG . GLU A 0 55 . -39.418 -7.277 32.581 1.00 92.04 55 A 1 ATOM 436 C CD . GLU A 0 55 . -39.122 -8.504 33.462 1.00 92.04 55 A 1 ATOM 437 O OE1 . GLU A 0 55 . -38.000 -8.552 34.015 1.00 92.04 55 A 1 ATOM 438 O OE2 . GLU A 0 55 . -40.027 -9.352 33.640 1.00 92.04 55 A 1 ATOM 439 N N . ASN A 0 56 . -43.449 -6.260 30.449 1.00 93.69 56 A 1 ATOM 440 C CA . ASN A 0 56 . -44.654 -6.461 29.645 1.00 93.69 56 A 1 ATOM 441 C C . ASN A 0 56 . -44.752 -5.458 28.486 1.00 93.69 56 A 1 ATOM 442 C CB . ASN A 0 56 . -45.893 -6.361 30.547 1.00 93.69 56 A 1 ATOM 443 O O . ASN A 0 56 . -45.022 -5.864 27.360 1.00 93.69 56 A 1 ATOM 444 C CG . ASN A 0 56 . -46.031 -7.510 31.527 1.00 93.69 56 A 1 ATOM 445 N ND2 . ASN A 0 56 . -46.708 -7.287 32.629 1.00 93.69 56 A 1 ATOM 446 O OD1 . ASN A 0 56 . -45.571 -8.620 31.335 1.00 93.69 56 A 1 ATOM 447 N N . GLU A 0 57 . -44.508 -4.169 28.745 1.00 93.41 57 A 1 ATOM 448 C CA . GLU A 0 57 . -44.494 -3.136 27.699 1.00 93.41 57 A 1 ATOM 449 C C . GLU A 0 57 . -43.365 -3.392 26.695 1.00 93.41 57 A 1 ATOM 450 C CB . GLU A 0 57 . -44.289 -1.754 28.336 1.00 93.41 57 A 1 ATOM 451 O O . GLU A 0 57 . -43.572 -3.287 25.490 1.00 93.41 57 A 1 ATOM 452 C CG . GLU A 0 57 . -45.521 -1.219 29.083 1.00 93.41 57 A 1 ATOM 453 C CD . GLU A 0 57 . -45.163 -0.050 30.014 1.00 93.41 57 A 1 ATOM 454 O OE1 . GLU A 0 57 . -45.982 0.885 30.149 1.00 93.41 57 A 1 ATOM 455 O OE2 . GLU A 0 57 . -44.094 -0.146 30.669 1.00 93.41 57 A 1 ATOM 456 N N . ALA A 0 58 . -42.179 -3.784 27.169 1.00 92.22 58 A 1 ATOM 457 C CA . ALA A 0 58 . -41.056 -4.131 26.308 1.00 92.22 58 A 1 ATOM 458 C C . ALA A 0 58 . -41.381 -5.330 25.400 1.00 92.22 58 A 1 ATOM 459 C CB . ALA A 0 58 . -39.832 -4.393 27.191 1.00 92.22 58 A 1 ATOM 460 O O . ALA A 0 58 . -41.125 -5.278 24.197 1.00 92.22 58 A 1 ATOM 461 N N . ALA A 0 59 . -41.991 -6.385 25.948 1.00 92.60 59 A 1 ATOM 462 C CA . ALA A 0 59 . -42.419 -7.547 25.176 1.00 92.60 59 A 1 ATOM 463 C C . ALA A 0 59 . -43.513 -7.200 24.150 1.00 92.60 59 A 1 ATOM 464 C CB . ALA A 0 59 . -42.886 -8.631 26.154 1.00 92.60 59 A 1 ATOM 465 O O . ALA A 0 59 . -43.455 -7.669 23.012 1.00 92.60 59 A 1 ATOM 466 N N . GLU A 0 60 . -44.479 -6.354 24.518 1.00 92.77 60 A 1 ATOM 467 C CA . GLU A 0 60 . -45.509 -5.859 23.600 1.00 92.77 60 A 1 ATOM 468 C C . GLU A 0 60 . -44.884 -5.063 22.449 1.00 92.77 60 A 1 ATOM 469 C CB . GLU A 0 60 . -46.527 -5.007 24.377 1.00 92.77 60 A 1 ATOM 470 O O . GLU A 0 60 . -45.161 -5.338 21.281 1.00 92.77 60 A 1 ATOM 471 C CG . GLU A 0 60 . -47.686 -4.526 23.487 1.00 92.77 60 A 1 ATOM 472 C CD . GLU A 0 60 . -48.723 -3.666 24.229 1.00 92.77 60 A 1 ATOM 473 O OE1 . GLU A 0 60 . -49.670 -3.202 23.551 1.00 92.77 60 A 1 ATOM 474 O OE2 . GLU A 0 60 . -48.585 -3.468 25.458 1.00 92.77 60 A 1 ATOM 475 N N . VAL A 0 61 . -43.978 -4.133 22.755 1.00 90.95 61 A 1 ATOM 476 C CA . VAL A 0 61 . -43.275 -3.337 21.746 1.00 90.95 61 A 1 ATOM 477 C C . VAL A 0 61 . -42.482 -4.238 20.801 1.00 90.95 61 A 1 ATOM 478 C CB . VAL A 0 61 . -42.385 -2.280 22.426 1.00 90.95 61 A 1 ATOM 479 O O . VAL A 0 61 . -42.626 -4.111 19.586 1.00 90.95 61 A 1 ATOM 480 C CG1 . VAL A 0 61 . -41.479 -1.550 21.433 1.00 90.95 61 A 1 ATOM 481 C CG2 . VAL A 0 61 . -43.245 -1.187 23.078 1.00 90.95 61 A 1 ATOM 482 N N . LEU A 0 62 . -41.698 -5.184 21.328 1.00 89.67 62 A 1 ATOM 483 C CA . LEU A 0 62 . -40.932 -6.129 20.508 1.00 89.67 62 A 1 ATOM 484 C C . LEU A 0 62 . -41.832 -6.997 19.626 1.00 89.67 62 A 1 ATOM 485 C CB . LEU A 0 62 . -40.057 -7.013 21.410 1.00 89.67 62 A 1 ATOM 486 O O . LEU A 0 62 . -41.453 -7.303 18.496 1.00 89.67 62 A 1 ATOM 487 C CG . LEU A 0 62 . -38.846 -6.270 21.991 1.00 89.67 62 A 1 ATOM 488 C CD1 . LEU A 0 62 . -38.202 -7.112 23.082 1.00 89.67 62 A 1 ATOM 489 C CD2 . LEU A 0 62 . -37.779 -5.953 20.941 1.00 89.67 62 A 1 ATOM 490 N N . SER A 0 63 . -43.041 -7.334 20.087 1.00 89.62 63 A 1 ATOM 491 C CA . SER A 0 63 . -43.991 -8.107 19.283 1.00 89.62 63 A 1 ATOM 492 C C . SER A 0 63 . -44.404 -7.389 17.990 1.00 89.62 63 A 1 ATOM 493 C CB . SER A 0 63 . -45.207 -8.519 20.120 1.00 89.62 63 A 1 ATOM 494 O O . SER A 0 63 . -44.613 -8.052 16.979 1.00 89.62 63 A 1 ATOM 495 O OG . SER A 0 63 . -46.184 -7.506 20.223 1.00 89.62 63 A 1 ATOM 496 N N . HIS A 0 64 . -44.427 -6.049 17.982 1.00 87.49 64 A 1 ATOM 497 C CA . HIS A 0 64 . -44.705 -5.239 16.789 1.00 87.49 64 A 1 ATOM 498 C C . HIS A 0 64 . -43.491 -5.076 15.856 1.00 87.49 64 A 1 ATOM 499 C CB . HIS A 0 64 . -45.211 -3.855 17.226 1.00 87.49 64 A 1 ATOM 500 O O . HIS A 0 64 . -43.641 -4.640 14.715 1.00 87.49 64 A 1 ATOM 501 C CG . HIS A 0 64 . -46.491 -3.843 18.026 1.00 87.49 64 A 1 ATOM 502 C CD2 . HIS A 0 64 . -47.467 -4.805 18.064 1.00 87.49 64 A 1 ATOM 503 N ND1 . HIS A 0 64 . -46.909 -2.817 18.842 1.00 87.49 64 A 1 ATOM 504 C CE1 . HIS A 0 64 . -48.099 -3.157 19.367 1.00 87.49 64 A 1 ATOM 505 N NE2 . HIS A 0 64 . -48.494 -4.347 18.896 1.00 87.49 64 A 1 ATOM 506 N N . PHE A 0 65 . -42.280 -5.402 16.317 1.00 85.09 65 A 1 ATOM 507 C CA . PHE A 0 65 . -41.034 -5.259 15.555 1.00 85.09 65 A 1 ATOM 508 C C . PHE A 0 65 . -40.543 -6.586 14.976 1.00 85.09 65 A 1 ATOM 509 C CB . PHE A 0 65 . -39.971 -4.522 16.382 1.00 85.09 65 A 1 ATOM 510 O O . PHE A 0 65 . -39.341 -6.829 14.882 1.00 85.09 65 A 1 ATOM 511 C CG . PHE A 0 65 . -40.255 -3.044 16.534 1.00 85.09 65 A 1 ATOM 512 C CD1 . PHE A 0 65 . -40.145 -2.190 15.421 1.00 85.09 65 A 1 ATOM 513 C CD2 . PHE A 0 65 . -40.608 -2.513 17.784 1.00 85.09 65 A 1 ATOM 514 C CE1 . PHE A 0 65 . -40.411 -0.816 15.553 1.00 85.09 65 A 1 ATOM 515 C CE2 . PHE A 0 65 . -40.880 -1.141 17.911 1.00 85.09 65 A 1 ATOM 516 C CZ . PHE A 0 65 . -40.788 -0.293 16.799 1.00 85.09 65 A 1 ATOM 517 N N . ASN A 0 66 . -41.456 -7.450 14.534 1.00 81.12 66 A 1 ATOM 518 C CA . ASN A 0 66 . -41.068 -8.690 13.881 1.00 81.12 66 A 1 ATOM 519 C C . ASN A 0 66 . -40.655 -8.436 12.412 1.00 81.12 66 A 1 ATOM 520 C CB . ASN A 0 66 . -42.202 -9.704 14.032 1.00 81.12 66 A 1 ATOM 521 O O . ASN A 0 66 . -41.505 -8.080 11.590 1.00 81.12 66 A 1 ATOM 522 C CG . ASN A 0 66 . -41.802 -11.075 13.531 1.00 81.12 66 A 1 ATOM 523 N ND2 . ASN A 0 66 . -42.606 -12.067 13.819 1.00 81.12 66 A 1 ATOM 524 O OD1 . ASN A 0 66 . -40.794 -11.274 12.860 1.00 81.12 66 A 1 ATOM 525 N N . PRO A 0 67 . -39.391 -8.692 12.008 1.00 80.41 67 A 1 ATOM 526 C CA . PRO A 0 67 . -38.946 -8.471 10.631 1.00 80.41 67 A 1 ATOM 527 C C . PRO A 0 67 . -39.730 -9.267 9.580 1.00 80.41 67 A 1 ATOM 528 C CB . PRO A 0 67 . -37.465 -8.867 10.609 1.00 80.41 67 A 1 ATOM 529 O O . PRO A 0 67 . -39.682 -8.924 8.396 1.00 80.41 67 A 1 ATOM 530 C CG . PRO A 0 67 . -37.022 -8.697 12.059 1.00 80.41 67 A 1 ATOM 531 C CD . PRO A 0 67 . -38.265 -9.119 12.831 1.00 80.41 67 A 1 ATOM 532 N N . SER A 0 68 . -40.440 -10.337 9.966 1.00 77.58 68 A 1 ATOM 533 C CA . SER A 0 68 . -41.319 -11.051 9.037 1.00 77.58 68 A 1 ATOM 534 C C . SER A 0 68 . -42.583 -10.274 8.667 1.00 77.58 68 A 1 ATOM 535 C CB . SER A 0 68 . -41.669 -12.456 9.534 1.00 77.58 68 A 1 ATOM 536 O O . SER A 0 68 . -43.106 -10.517 7.585 1.00 77.58 68 A 1 ATOM 537 O OG . SER A 0 68 . -42.283 -12.482 10.798 1.00 77.58 68 A 1 ATOM 538 N N . GLU A 0 69 . -43.041 -9.328 9.494 1.00 78.87 69 A 1 ATOM 539 C CA . GLU A 0 69 . -44.208 -8.476 9.201 1.00 78.87 69 A 1 ATOM 540 C C . GLU A 0 69 . -43.898 -7.360 8.197 1.00 78.87 69 A 1 ATOM 541 C CB . GLU A 0 69 . -44.766 -7.860 10.490 1.00 78.87 69 A 1 ATOM 542 O O . GLU A 0 69 . -44.793 -6.862 7.520 1.00 78.87 69 A 1 ATOM 543 C CG . GLU A 0 69 . -45.345 -8.933 11.419 1.00 78.87 69 A 1 ATOM 544 C CD . GLU A 0 69 . -46.064 -8.356 12.645 1.00 78.87 69 A 1 ATOM 545 O OE1 . GLU A 0 69 . -46.426 -9.196 13.498 1.00 78.87 69 A 1 ATOM 546 O OE2 . GLU A 0 69 . -46.284 -7.126 12.690 1.00 78.87 69 A 1 ATOM 547 N N . LEU A 0 70 . -42.617 -7.015 8.017 1.00 75.84 70 A 1 ATOM 548 C CA . LEU A 0 70 . -42.177 -6.085 6.969 1.00 75.84 70 A 1 ATOM 549 C C . LEU A 0 70 . -42.342 -6.659 5.552 1.00 75.84 70 A 1 ATOM 550 C CB . LEU A 0 70 . -40.706 -5.698 7.207 1.00 75.84 70 A 1 ATOM 551 O O . LEU A 0 70 . -42.171 -5.934 4.573 1.00 75.84 70 A 1 ATOM 552 C CG . LEU A 0 70 . -40.442 -4.895 8.492 1.00 75.84 70 A 1 ATOM 553 C CD1 . LEU A 0 70 . -38.933 -4.702 8.655 1.00 75.84 70 A 1 ATOM 554 C CD2 . LEU A 0 70 . -41.100 -3.514 8.447 1.00 75.84 70 A 1 ATOM 555 N N . ARG A 0 71 . -42.622 -7.961 5.423 1.00 71.16 71 A 1 ATOM 556 C CA . ARG A 0 71 . -42.771 -8.645 4.136 1.00 71.16 71 A 1 ATOM 557 C C . ARG A 0 71 . -44.239 -8.773 3.781 1.00 71.16 71 A 1 ATOM 558 C CB . ARG A 0 71 . -42.106 -10.022 4.183 1.00 71.16 71 A 1 ATOM 559 O O . ARG A 0 71 . -45.029 -9.272 4.576 1.00 71.16 71 A 1 ATOM 560 C CG . ARG A 0 71 . -40.601 -9.892 4.416 1.00 71.16 71 A 1 ATOM 561 C CD . ARG A 0 71 . -39.949 -11.265 4.292 1.00 71.16 71 A 1 ATOM 562 N NE . ARG A 0 71 . -38.498 -11.165 4.509 1.00 71.16 71 A 1 ATOM 563 N NH1 . ARG A 0 71 . -38.101 -13.401 4.768 1.00 71.16 71 A 1 ATOM 564 N NH2 . ARG A 0 71 . -36.446 -11.924 5.104 1.00 71.16 71 A 1 ATOM 565 C CZ . ARG A 0 71 . -37.686 -12.162 4.782 1.00 71.16 71 A 1 ATOM 566 N N . CYS A 0 72 . -44.599 -8.405 2.556 1.00 72.09 72 A 1 ATOM 567 C CA . CYS A 0 72 . -45.946 -8.686 2.076 1.00 72.09 72 A 1 ATOM 568 C C . CYS A 0 72 . -46.081 -10.162 1.655 1.00 72.09 72 A 1 ATOM 569 C CB . CYS A 0 72 . -46.334 -7.667 0.995 1.00 72.09 72 A 1 ATOM 570 O O . CYS A 0 72 . -45.094 -10.838 1.352 1.00 72.09 72 A 1 ATOM 571 S SG . CYS A 0 72 . -45.499 -7.981 -0.585 1.00 72.09 72 A 1 ATOM 572 N N . ASP A 0 73 . -47.317 -10.664 1.560 1.00 73.15 73 A 1 ATOM 573 C CA . ASP A 0 73 . -47.604 -12.039 1.115 1.00 73.15 73 A 1 ATOM 574 C C . ASP A 0 73 . -46.944 -12.397 -0.226 1.00 73.15 73 A 1 ATOM 575 C CB . ASP A 0 73 . -49.118 -12.213 0.920 1.00 73.15 73 A 1 ATOM 576 O O . ASP A 0 73 . -46.649 -13.566 -0.486 1.00 73.15 73 A 1 ATOM 577 C CG . ASP A 0 73 . -49.928 -12.309 2.208 1.00 73.15 73 A 1 ATOM 578 O OD1 . ASP A 0 73 . -49.321 -12.572 3.263 1.00 73.15 73 A 1 ATOM 579 O OD2 . ASP A 0 73 . -51.164 -12.199 2.067 1.00 73.15 73 A 1 ATOM 580 N N . LYS A 0 74 . -46.729 -11.403 -1.101 1.00 70.73 74 A 1 ATOM 581 C CA . LYS A 0 74 . -46.034 -11.597 -2.379 1.00 70.73 74 A 1 ATOM 582 C C . LYS A 0 74 . -44.542 -11.866 -2.175 1.00 70.73 74 A 1 ATOM 583 C CB . LYS A 0 74 . -46.246 -10.405 -3.323 1.00 70.73 74 A 1 ATOM 584 O O . LYS A 0 74 . -44.028 -12.788 -2.801 1.00 70.73 74 A 1 ATOM 585 C CG . LYS A 0 74 . -47.699 -10.250 -3.795 1.00 70.73 74 A 1 ATOM 586 C CD . LYS A 0 74 . -47.798 -9.070 -4.770 1.00 70.73 74 A 1 ATOM 587 C CE . LYS A 0 74 . -49.222 -8.922 -5.316 1.00 70.73 74 A 1 ATOM 588 N NZ . LYS A 0 74 . -49.319 -7.764 -6.239 1.00 70.73 74 A 1 ATOM 589 N N . ASP A 0 75 . -43.881 -11.148 -1.268 1.00 69.92 75 A 1 ATOM 590 C CA . ASP A 0 75 . -42.451 -11.327 -0.973 1.00 69.92 75 A 1 ATOM 591 C C . ASP A 0 75 . -42.179 -12.693 -0.338 1.00 69.92 75 A 1 ATOM 592 C CB . ASP A 0 75 . -41.951 -10.241 -0.007 1.00 69.92 75 A 1 ATOM 593 O O . ASP A 0 75 . -41.186 -13.348 -0.650 1.00 69.92 75 A 1 ATOM 594 C CG . ASP A 0 75 . -42.179 -8.816 -0.503 1.00 69.92 75 A 1 ATOM 595 O OD1 . ASP A 0 75 . -42.125 -8.601 -1.732 1.00 69.92 75 A 1 ATOM 596 O OD2 . ASP A 0 75 . -42.485 -7.970 0.367 1.00 69.92 75 A 1 ATOM 597 N N . LEU A 0 76 . -43.086 -13.157 0.530 1.00 71.05 76 A 1 ATOM 598 C CA . LEU A 0 76 . -42.993 -14.478 1.160 1.00 71.05 76 A 1 ATOM 599 C C . LEU A 0 76 . -43.186 -15.626 0.155 1.00 71.05 76 A 1 ATOM 600 C CB . LEU A 0 76 . -44.023 -14.571 2.301 1.00 71.05 76 A 1 ATOM 601 O O . LEU A 0 76 . -42.643 -16.712 0.360 1.00 71.05 76 A 1 ATOM 602 C CG . LEU A 0 76 . -43.757 -13.633 3.495 1.00 71.05 76 A 1 ATOM 603 C CD1 . LEU A 0 76 . -44.911 -13.734 4.489 1.00 71.05 76 A 1 ATOM 604 C CD2 . LEU A 0 76 . -42.460 -13.991 4.232 1.00 71.05 76 A 1 ATOM 605 N N . LYS A 0 77 . -43.938 -15.394 -0.929 1.00 74.21 77 A 1 ATOM 606 C CA . LYS A 0 77 . -44.181 -16.370 -2.007 1.00 74.21 77 A 1 ATOM 607 C C . LYS A 0 77 . -43.143 -16.311 -3.132 1.00 74.21 77 A 1 ATOM 608 C CB . LYS A 0 77 . -45.600 -16.175 -2.565 1.00 74.21 77 A 1 ATOM 609 O O . LYS A 0 77 . -43.098 -17.237 -3.944 1.00 74.21 77 A 1 ATOM 610 C CG . LYS A 0 77 . -46.678 -16.614 -1.563 1.00 74.21 77 A 1 ATOM 611 C CD . LYS A 0 77 . -48.081 -16.252 -2.069 1.00 74.21 77 A 1 ATOM 612 C CE . LYS A 0 77 . -49.091 -16.496 -0.943 1.00 74.21 77 A 1 ATOM 613 N NZ . LYS A 0 77 . -50.457 -16.044 -1.304 1.00 74.21 77 A 1 ATOM 614 N N . ALA A 0 78 . -42.326 -15.260 -3.204 1.00 70.95 78 A 1 ATOM 615 C CA . ALA A 0 78 . -41.305 -15.115 -4.233 1.00 70.95 78 A 1 ATOM 616 C C . ALA A 0 78 . -40.248 -16.225 -4.103 1.00 70.95 78 A 1 ATOM 617 C CB . ALA A 0 78 . -40.690 -13.712 -4.148 1.00 70.95 78 A 1 ATOM 618 O O . ALA A 0 78 . -39.627 -16.402 -3.053 1.00 70.95 78 A 1 ATOM 619 N N . LYS A 0 79 . -40.015 -16.979 -5.186 1.00 74.13 79 A 1 ATOM 620 C CA . LYS A 0 79 . -38.971 -18.023 -5.212 1.00 74.13 79 A 1 ATOM 621 C C . LYS A 0 79 . -37.575 -17.422 -5.079 1.00 74.13 79 A 1 ATOM 622 C CB . LYS A 0 79 . -39.046 -18.837 -6.510 1.00 74.13 79 A 1 ATOM 623 O O . LYS A 0 79 . -36.681 -18.055 -4.522 1.00 74.13 79 A 1 ATOM 624 C CG . LYS A 0 79 . -40.222 -19.819 -6.522 1.00 74.13 79 A 1 ATOM 625 C CD . LYS A 0 79 . -40.177 -20.648 -7.811 1.00 74.13 79 A 1 ATOM 626 C CE . LYS A 0 79 . -41.328 -21.655 -7.836 1.00 74.13 79 A 1 ATOM 627 N NZ . LYS A 0 79 . -41.333 -22.427 -9.104 1.00 74.13 79 A 1 ATOM 628 N N . ASN A 0 80 . -37.394 -16.213 -5.604 1.00 73.99 80 A 1 ATOM 629 C CA . ASN A 0 80 . -36.156 -15.466 -5.522 1.00 73.99 80 A 1 ATOM 630 C C . ASN A 0 80 . -36.409 -14.134 -4.811 1.00 73.99 80 A 1 ATOM 631 C CB . ASN A 0 80 . -35.597 -15.300 -6.942 1.00 73.99 80 A 1 ATOM 632 O O . ASN A 0 80 . -37.158 -13.295 -5.294 1.00 73.99 80 A 1 ATOM 633 C CG . ASN A 0 80 . -34.245 -14.616 -6.959 1.00 73.99 80 A 1 ATOM 634 N ND2 . ASN A 0 80 . -33.651 -14.475 -8.118 1.00 73.99 80 A 1 ATOM 635 O OD1 . ASN A 0 80 . -33.696 -14.219 -5.942 1.00 73.99 80 A 1 ATOM 636 N N . ARG A 0 81 . -35.724 -13.912 -3.686 1.00 70.02 81 A 1 ATOM 637 C CA . ARG A 0 81 . -35.812 -12.661 -2.912 1.00 70.02 81 A 1 ATOM 638 C C . ARG A 0 81 . -35.275 -11.433 -3.663 1.00 70.02 81 A 1 ATOM 639 C CB . ARG A 0 81 . -35.076 -12.825 -1.576 1.00 70.02 81 A 1 ATOM 640 O O . ARG A 0 81 . -35.458 -10.320 -3.195 1.00 70.02 81 A 1 ATOM 641 C CG . ARG A 0 81 . -35.726 -13.876 -0.667 1.00 70.02 81 A 1 ATOM 642 C CD . ARG A 0 81 . -34.959 -13.944 0.656 1.00 70.02 81 A 1 ATOM 643 N NE . ARG A 0 81 . -35.556 -14.929 1.576 1.00 70.02 81 A 1 ATOM 644 N NH1 . ARG A 0 81 . -33.935 -14.831 3.200 1.00 70.02 81 A 1 ATOM 645 N NH2 . ARG A 0 81 . -35.666 -16.221 3.448 1.00 70.02 81 A 1 ATOM 646 C CZ . ARG A 0 81 . -35.051 -15.321 2.732 1.00 70.02 81 A 1 ATOM 647 N N . LEU A 0 82 . -34.584 -11.642 -4.785 1.00 72.78 82 A 1 ATOM 648 C CA . LEU A 0 82 . -34.043 -10.597 -5.661 1.00 72.78 82 A 1 ATOM 649 C C . LEU A 0 82 . -34.914 -10.359 -6.908 1.00 72.78 82 A 1 ATOM 650 C CB . LEU A 0 82 . -32.601 -10.970 -6.053 1.00 72.78 82 A 1 ATOM 651 O O . LEU A 0 82 . -34.486 -9.682 -7.846 1.00 72.78 82 A 1 ATOM 652 C CG . LEU A 0 82 . -31.640 -11.213 -4.877 1.00 72.78 82 A 1 ATOM 653 C CD1 . LEU A 0 82 . -30.287 -11.677 -5.417 1.00 72.78 82 A 1 ATOM 654 C CD2 . LEU A 0 82 . -31.428 -9.951 -4.040 1.00 72.78 82 A 1 ATOM 655 N N . GLU A 0 83 . -36.098 -10.969 -6.970 1.00 70.41 83 A 1 ATOM 656 C CA . GLU A 0 83 . -37.027 -10.783 -8.078 1.00 70.41 83 A 1 ATOM 657 C C . GLU A 0 83 . -37.644 -9.382 -8.016 1.00 70.41 83 A 1 ATOM 658 C CB . GLU A 0 83 . -38.062 -11.913 -8.072 1.00 70.41 83 A 1 ATOM 659 O O . GLU A 0 83 . -38.247 -8.983 -7.022 1.00 70.41 83 A 1 ATOM 660 C CG . GLU A 0 83 . -38.872 -11.992 -9.372 1.00 70.41 83 A 1 ATOM 661 C CD . GLU A 0 83 . -39.680 -13.301 -9.485 1.00 70.41 83 A 1 ATOM 662 O OE1 . GLU A 0 83 . -40.228 -13.536 -10.581 1.00 70.41 83 A 1 ATOM 663 O OE2 . GLU A 0 83 . -39.697 -14.103 -8.516 1.00 70.41 83 A 1 ATOM 664 N N . VAL A 0 84 . -37.450 -8.612 -9.086 1.00 71.07 84 A 1 ATOM 665 C CA . VAL A 0 84 . -38.027 -7.272 -9.217 1.00 71.07 84 A 1 ATOM 666 C C . VAL A 0 84 . -39.449 -7.443 -9.744 1.00 71.07 84 A 1 ATOM 667 C CB . VAL A 0 84 . -37.194 -6.387 -10.156 1.00 71.07 84 A 1 ATOM 668 O O . VAL A 0 84 . -39.620 -8.175 -10.720 1.00 71.07 84 A 1 ATOM 669 C CG1 . VAL A 0 84 . -37.775 -4.974 -10.310 1.00 71.07 84 A 1 ATOM 670 C CG2 . VAL A 0 84 . -35.761 -6.247 -9.631 1.00 71.07 84 A 1 ATOM 671 N N . PRO A 0 85 . -40.462 -6.784 -9.152 1.00 71.65 85 A 1 ATOM 672 C CA . PRO A 0 85 . -41.826 -6.855 -9.660 1.00 71.65 85 A 1 ATOM 673 C C . PRO A 0 85 . -41.889 -6.456 -11.140 1.00 71.65 85 A 1 ATOM 674 C CB . PRO A 0 85 . -42.637 -5.890 -8.786 1.00 71.65 85 A 1 ATOM 675 O O . PRO A 0 85 . -41.332 -5.425 -11.514 1.00 71.65 85 A 1 ATOM 676 C CG . PRO A 0 85 . -41.834 -5.798 -7.490 1.00 71.65 85 A 1 ATOM 677 C CD . PRO A 0 85 . -40.392 -5.956 -7.958 1.00 71.65 85 A 1 ATOM 678 N N . GLU A 0 86 . -42.610 -7.223 -11.966 1.00 74.06 86 A 1 ATOM 679 C CA . GLU A 0 86 . -42.794 -6.907 -13.396 1.00 74.06 86 A 1 ATOM 680 C C . GLU A 0 86 . -43.407 -5.514 -13.611 1.00 74.06 86 A 1 ATOM 681 C CB . GLU A 0 86 . -43.722 -7.939 -14.054 1.00 74.06 86 A 1 ATOM 682 O O . GLU A 0 86 . -43.096 -4.828 -14.582 1.00 74.06 86 A 1 ATOM 683 C CG . GLU A 0 86 . -43.121 -9.349 -14.149 1.00 74.06 86 A 1 ATOM 684 C CD . GLU A 0 86 . -44.030 -10.321 -14.925 1.00 74.06 86 A 1 ATOM 685 O OE1 . GLU A 0 86 . -43.520 -11.389 -15.328 1.00 74.06 86 A 1 ATOM 686 O OE2 . GLU A 0 86 . -45.231 -10.004 -15.095 1.00 74.06 86 A 1 ATOM 687 N N . VAL A 0 87 . -44.255 -5.077 -12.673 1.00 80.18 87 A 1 ATOM 688 C CA . VAL A 0 87 . -44.826 -3.730 -12.635 1.00 80.18 87 A 1 ATOM 689 C C . VAL A 0 87 . -44.132 -2.931 -11.525 1.00 80.18 87 A 1 ATOM 690 C CB . VAL A 0 87 . -46.352 -3.769 -12.453 1.00 80.18 87 A 1 ATOM 691 O O . VAL A 0 87 . -44.317 -3.251 -10.347 1.00 80.18 87 A 1 ATOM 692 C CG1 . VAL A 0 87 . -46.941 -2.352 -12.496 1.00 80.18 87 A 1 ATOM 693 C CG2 . VAL A 0 87 . -47.021 -4.589 -13.566 1.00 80.18 87 A 1 ATOM 694 N N . PRO A 0 88 . -43.354 -1.883 -11.857 1.00 75.83 88 A 1 ATOM 695 C CA . PRO A 0 88 . -42.692 -1.035 -10.871 1.00 75.83 88 A 1 ATOM 696 C C . PRO A 0 88 . -43.695 -0.361 -9.925 1.00 75.83 88 A 1 ATOM 697 C CB . PRO A 0 88 . -41.908 -0.000 -11.689 1.00 75.83 88 A 1 ATOM 698 O O . PRO A 0 88 . -44.457 0.511 -10.335 1.00 75.83 88 A 1 ATOM 699 C CG . PRO A 0 88 . -41.656 -0.699 -13.019 1.00 75.83 88 A 1 ATOM 700 C CD . PRO A 0 88 . -42.925 -1.520 -13.200 1.00 75.83 88 A 1 ATOM 701 N N . ILE A 0 89 . -43.681 -0.751 -8.649 1.00 82.99 89 A 1 ATOM 702 C CA . ILE A 0 89 . -44.501 -0.125 -7.594 1.00 82.99 89 A 1 ATOM 703 C C . ILE A 0 89 . -43.825 1.150 -7.068 1.00 82.99 89 A 1 ATOM 704 C CB . ILE A 0 89 . -44.782 -1.137 -6.454 1.00 82.99 89 A 1 ATOM 705 O O . ILE A 0 89 . -44.496 2.131 -6.758 1.00 82.99 89 A 1 ATOM 706 C CG1 . ILE A 0 89 . -45.457 -2.419 -7.002 1.00 82.99 89 A 1 ATOM 707 C CG2 . ILE A 0 89 . -45.660 -0.498 -5.361 1.00 82.99 89 A 1 ATOM 708 C CD1 . ILE A 0 89 . -45.608 -3.546 -5.973 1.00 82.99 89 A 1 ATOM 709 N N . LEU A 0 90 . -42.492 1.145 -6.996 1.00 84.25 90 A 1 ATOM 710 C CA . LEU A 0 90 . -41.675 2.274 -6.558 1.00 84.25 90 A 1 ATOM 711 C C . LEU A 0 90 . -40.982 2.925 -7.757 1.00 84.25 90 A 1 ATOM 712 C CB . LEU A 0 90 . -40.653 1.794 -5.508 1.00 84.25 90 A 1 ATOM 713 O O . LEU A 0 90 . -40.633 2.247 -8.725 1.00 84.25 90 A 1 ATOM 714 C CG . LEU A 0 90 . -41.266 1.155 -4.246 1.00 84.25 90 A 1 ATOM 715 C CD1 . LEU A 0 90 . -40.155 0.694 -3.305 1.00 84.25 90 A 1 ATOM 716 C CD2 . LEU A 0 90 . -42.161 2.133 -3.480 1.00 84.25 90 A 1 ATOM 717 N N . GLU A 0 91 . -40.716 4.229 -7.669 1.00 84.93 91 A 1 ATOM 718 C CA . GLU A 0 91 . -39.910 4.943 -8.673 1.00 84.93 91 A 1 ATOM 719 C C . GLU A 0 91 . -38.531 4.290 -8.858 1.00 84.93 91 A 1 ATOM 720 C CB . GLU A 0 91 . -39.742 6.416 -8.261 1.00 84.93 91 A 1 ATOM 721 O O . GLU A 0 91 . -38.059 4.150 -9.984 1.00 84.93 91 A 1 ATOM 722 C CG . GLU A 0 91 . -41.037 7.240 -8.351 1.00 84.93 91 A 1 ATOM 723 C CD . GLU A 0 91 . -41.607 7.328 -9.773 1.00 84.93 91 A 1 ATOM 724 O OE1 . GLU A 0 91 . -42.841 7.516 -9.910 1.00 84.93 91 A 1 ATOM 725 O OE2 . GLU A 0 91 . -40.847 7.155 -10.755 1.00 84.93 91 A 1 ATOM 726 N N . SER A 0 92 . -37.937 3.780 -7.773 1.00 80.25 92 A 1 ATOM 727 C CA . SER A 0 92 . -36.666 3.046 -7.790 1.00 80.25 92 A 1 ATOM 728 C C . SER A 0 92 . -36.718 1.716 -8.547 1.00 80.25 92 A 1 ATOM 729 C CB . SER A 0 92 . -36.211 2.769 -6.354 1.00 80.25 92 A 1 ATOM 730 O O . SER A 0 92 . -35.679 1.235 -8.982 1.00 80.25 92 A 1 ATOM 731 O OG . SER A 0 92 . -37.221 2.063 -5.653 1.00 80.25 92 A 1 ATOM 732 N N . HIS A 0 93 . -37.899 1.116 -8.742 1.00 78.88 93 A 1 ATOM 733 C CA . HIS A 0 93 . -38.040 -0.122 -9.517 1.00 78.88 93 A 1 ATOM 734 C C . HIS A 0 93 . -38.073 0.138 -11.026 1.00 78.88 93 A 1 ATOM 735 C CB . HIS A 0 93 . -39.306 -0.885 -9.097 1.00 78.88 93 A 1 ATOM 736 O O . HIS A 0 93 . -37.761 -0.761 -11.799 1.00 78.88 93 A 1 ATOM 737 C CG . HIS A 0 93 . -39.339 -1.407 -7.685 1.00 78.88 93 A 1 ATOM 738 C CD2 . HIS A 0 93 . -38.359 -1.315 -6.732 1.00 78.88 93 A 1 ATOM 739 N ND1 . HIS A 0 93 . -40.389 -2.099 -7.121 1.00 78.88 93 A 1 ATOM 740 C CE1 . HIS A 0 93 . -40.055 -2.403 -5.856 1.00 78.88 93 A 1 ATOM 741 N NE2 . HIS A 0 93 . -38.830 -1.942 -5.578 1.00 78.88 93 A 1 ATOM 742 N N . ARG A 0 94 . -38.455 1.344 -11.470 1.00 76.18 94 A 1 ATOM 743 C CA . ARG A 0 94 . -38.609 1.672 -12.898 1.00 76.18 94 A 1 ATOM 744 C C . ARG A 0 94 . -37.327 1.537 -13.734 1.00 76.18 94 A 1 ATOM 745 C CB . ARG A 0 94 . -39.202 3.076 -13.068 1.00 76.18 94 A 1 ATOM 746 O O . ARG A 0 94 . -37.455 1.081 -14.871 1.00 76.18 94 A 1 ATOM 747 C CG . ARG A 0 94 . -40.643 3.158 -12.562 1.00 76.18 94 A 1 ATOM 748 C CD . ARG A 0 94 . -41.210 4.545 -12.848 1.00 76.18 94 A 1 ATOM 749 N NE . ARG A 0 94 . -42.589 4.671 -12.350 1.00 76.18 94 A 1 ATOM 750 N NH1 . ARG A 0 94 . -42.728 6.943 -12.638 1.00 76.18 94 A 1 ATOM 751 N NH2 . ARG A 0 94 . -44.334 5.893 -11.549 1.00 76.18 94 A 1 ATOM 752 C CZ . ARG A 0 94 . -43.223 5.820 -12.216 1.00 76.18 94 A 1 ATOM 753 N N . PRO A 0 95 . -36.127 1.919 -13.250 1.00 72.57 95 A 1 ATOM 754 C CA . PRO A 0 95 . -34.903 1.757 -14.034 1.00 72.57 95 A 1 ATOM 755 C C . PRO A 0 95 . -34.374 0.314 -14.053 1.00 72.57 95 A 1 ATOM 756 C CB . PRO A 0 95 . -33.896 2.741 -13.433 1.00 72.57 95 A 1 ATOM 757 O O . PRO A 0 95 . -33.742 -0.067 -15.031 1.00 72.57 95 A 1 ATOM 758 C CG . PRO A 0 95 . -34.339 2.870 -11.979 1.00 72.57 95 A 1 ATOM 759 C CD . PRO A 0 95 . -35.854 2.729 -12.066 1.00 72.57 95 A 1 ATOM 760 N N . ILE A 0 96 . -34.680 -0.528 -13.055 1.00 68.22 96 A 1 ATOM 761 C CA . ILE A 0 96 . -34.043 -1.854 -12.911 1.00 68.22 96 A 1 ATOM 762 C C . ILE A 0 96 . -34.291 -2.787 -14.116 1.00 68.22 96 A 1 ATOM 763 C CB . ILE A 0 96 . -34.419 -2.553 -11.579 1.00 68.22 96 A 1 ATOM 764 O O . ILE A 0 96 . -33.345 -3.432 -14.577 1.00 68.22 96 A 1 ATOM 765 C CG1 . ILE A 0 96 . -34.206 -1.650 -10.344 1.00 68.22 96 A 1 ATOM 766 C CG2 . ILE A 0 96 . -33.587 -3.844 -11.463 1.00 68.22 96 A 1 ATOM 767 C CD1 . ILE A 0 96 . -34.768 -2.241 -9.041 1.00 68.22 96 A 1 ATOM 768 N N . PRO A 0 97 . -35.516 -2.889 -14.680 1.00 63.52 97 A 1 ATOM 769 C CA . PRO A 0 97 . -35.724 -3.661 -15.902 1.00 63.52 97 A 1 ATOM 770 C C . PRO A 0 97 . -34.927 -3.113 -17.092 1.00 63.52 97 A 1 ATOM 771 C CB . PRO A 0 97 . -37.232 -3.623 -16.175 1.00 63.52 97 A 1 ATOM 772 O O . PRO A 0 97 . -34.445 -3.903 -17.896 1.00 63.52 97 A 1 ATOM 773 C CG . PRO A 0 97 . -37.843 -3.350 -14.804 1.00 63.52 97 A 1 ATOM 774 C CD . PRO A 0 97 . -36.798 -2.453 -14.151 1.00 63.52 97 A 1 ATOM 775 N N . LYS A 0 98 . -34.748 -1.787 -17.188 1.00 59.71 98 A 1 ATOM 776 C CA . LYS A 0 98 . -33.996 -1.143 -18.279 1.00 59.71 98 A 1 ATOM 777 C C . LYS A 0 98 . -32.499 -1.440 -18.182 1.00 59.71 98 A 1 ATOM 778 C CB . LYS A 0 98 . -34.245 0.373 -18.301 1.00 59.71 98 A 1 ATOM 779 O O . LYS A 0 98 . -31.890 -1.793 -19.185 1.00 59.71 98 A 1 ATOM 780 C CG . LYS A 0 98 . -35.720 0.737 -18.517 1.00 59.71 98 A 1 ATOM 781 C CD . LYS A 0 98 . -35.860 2.260 -18.570 1.00 59.71 98 A 1 ATOM 782 C CE . LYS A 0 98 . -37.306 2.654 -18.864 1.00 59.71 98 A 1 ATOM 783 N NZ . LYS A 0 98 . -37.417 4.126 -18.972 1.00 59.71 98 A 1 ATOM 784 N N . GLU A 0 99 . -31.940 -1.412 -16.971 1.00 57.59 99 A 1 ATOM 785 C CA . GLU A 0 99 . -30.535 -1.767 -16.717 1.00 57.59 99 A 1 ATOM 786 C C . GLU A 0 99 . -30.226 -3.227 -17.085 1.00 57.59 99 A 1 ATOM 787 C CB . GLU A 0 99 . -30.198 -1.541 -15.236 1.00 57.59 99 A 1 ATOM 788 O O . GLU A 0 99 . -29.175 -3.520 -17.653 1.00 57.59 99 A 1 ATOM 789 C CG . GLU A 0 99 . -30.067 -0.056 -14.867 1.00 57.59 99 A 1 ATOM 790 C CD . GLU A 0 99 . -29.797 0.163 -13.368 1.00 57.59 99 A 1 ATOM 791 O OE1 . GLU A 0 99 . -29.576 1.336 -12.993 1.00 57.59 99 A 1 ATOM 792 O OE2 . GLU A 0 99 . -29.889 -0.821 -12.595 1.00 57.59 99 A 1 ATOM 793 N N . LYS A 0 100 . -31.151 -4.162 -16.819 1.00 55.79 100 A 1 ATOM 794 C CA . LYS A 0 100 . -30.962 -5.584 -17.166 1.00 55.79 100 A 1 ATOM 795 C C . LYS A 0 100 . -31.040 -5.871 -18.666 1.00 55.79 100 A 1 ATOM 796 C CB . LYS A 0 100 . -31.973 -6.461 -16.418 1.00 55.79 100 A 1 ATOM 797 O O . LYS A 0 100 . -30.476 -6.870 -19.107 1.00 55.79 100 A 1 ATOM 798 C CG . LYS A 0 100 . -31.632 -6.579 -14.928 1.00 55.79 100 A 1 ATOM 799 C CD . LYS A 0 100 . -32.576 -7.576 -14.248 1.00 55.79 100 A 1 ATOM 800 C CE . LYS A 0 100 . -32.246 -7.657 -12.755 1.00 55.79 100 A 1 ATOM 801 N NZ . LYS A 0 100 . -33.157 -8.590 -12.046 1.00 55.79 100 A 1 ATOM 802 N N . VAL A 0 101 . -31.742 -5.038 -19.434 1.00 51.60 101 A 1 ATOM 803 C CA . VAL A 0 101 . -31.934 -5.226 -20.883 1.00 51.60 101 A 1 ATOM 804 C C . VAL A 0 101 . -30.776 -4.625 -21.696 1.00 51.60 101 A 1 ATOM 805 C CB . VAL A 0 101 . -33.349 -4.758 -21.295 1.00 51.60 101 A 1 ATOM 806 O O . VAL A 0 101 . -30.677 -4.869 -22.893 1.00 51.60 101 A 1 ATOM 807 C CG1 . VAL A 0 101 . -33.639 -4.824 -22.799 1.00 51.60 101 A 1 ATOM 808 C CG2 . VAL A 0 101 . -34.401 -5.670 -20.634 1.00 51.60 101 A 1 ATOM 809 N N . GLY A 0 102 . -29.821 -3.945 -21.047 1.00 50.74 102 A 1 ATOM 810 C CA . GLY A 0 102 . -28.666 -3.363 -21.733 1.00 50.74 102 A 1 ATOM 811 C C . GLY A 0 102 . -29.032 -2.167 -22.610 1.00 50.74 102 A 1 ATOM 812 O O . GLY A 0 102 . -28.246 -1.800 -23.480 1.00 50.74 102 A 1 ATOM 813 N N . ASP A 0 103 . -30.204 -1.566 -22.385 1.00 48.36 103 A 1 ATOM 814 C CA . ASP A 0 103 . -30.543 -0.295 -23.008 1.00 48.36 103 A 1 ATOM 815 C C . ASP A 0 103 . -29.624 0.781 -22.427 1.00 48.36 103 A 1 ATOM 816 C CB . ASP A 0 103 . -32.030 0.055 -22.807 1.00 48.36 103 A 1 ATOM 817 O O . ASP A 0 103 . -29.541 0.956 -21.209 1.00 48.36 103 A 1 ATOM 818 C CG . ASP A 0 103 . -32.970 -0.533 -23.868 1.00 48.36 103 A 1 ATOM 819 O OD1 . ASP A 0 103 . -32.515 -0.797 -25.003 1.00 48.36 103 A 1 ATOM 820 O OD2 . ASP A 0 103 . -34.180 -0.642 -23.554 1.00 48.36 103 A 1 ATOM 821 N N . ASP A 0 104 . -28.927 1.483 -23.320 1.00 53.31 104 A 1 ATOM 822 C CA . ASP A 0 104 . -28.080 2.637 -23.037 1.00 53.31 104 A 1 ATOM 823 C C . ASP A 0 104 . -28.895 3.725 -22.311 1.00 53.31 104 A 1 ATOM 824 C CB . ASP A 0 104 . -27.527 3.192 -24.371 1.00 53.31 104 A 1 ATOM 825 O O . ASP A 0 104 . -29.402 4.647 -22.949 1.00 53.31 104 A 1 ATOM 826 C CG . ASP A 0 104 . -26.460 2.337 -25.061 1.00 53.31 104 A 1 ATOM 827 O OD1 . ASP A 0 104 . -25.490 1.944 -24.374 1.00 53.31 104 A 1 ATOM 828 O OD2 . ASP A 0 104 . -26.546 2.197 -26.303 1.00 53.31 104 A 1 ATOM 829 N N . ASP A 0 105 . -29.060 3.641 -20.985 1.00 53.56 105 A 1 ATOM 830 C CA . ASP A 0 105 . -29.632 4.740 -20.209 1.00 53.56 105 A 1 ATOM 831 C C . ASP A 0 105 . -28.624 5.897 -20.230 1.00 53.56 105 A 1 ATOM 832 C CB . ASP A 0 105 . -30.016 4.351 -18.769 1.00 53.56 105 A 1 ATOM 833 O O . ASP A 0 105 . -27.560 5.794 -19.600 1.00 53.56 105 A 1 ATOM 834 C CG . ASP A 0 105 . -30.691 5.508 -17.998 1.00 53.56 105 A 1 ATOM 835 O OD1 . ASP A 0 105 . -30.835 6.626 -18.555 1.00 53.56 105 A 1 ATOM 836 O OD2 . ASP A 0 105 . -31.089 5.298 -16.836 1.00 53.56 105 A 1 ATOM 837 N N . PRO A 0 106 . -28.932 7.018 -20.913 1.00 53.47 106 A 1 ATOM 838 C CA . PRO A 0 106 . -28.045 8.172 -20.964 1.00 53.47 106 A 1 ATOM 839 C C . PRO A 0 106 . -27.811 8.811 -19.585 1.00 53.47 106 A 1 ATOM 840 C CB . PRO A 0 106 . -28.712 9.138 -21.950 1.00 53.47 106 A 1 ATOM 841 O O . PRO A 0 106 . -26.903 9.634 -19.458 1.00 53.47 106 A 1 ATOM 842 C CG . PRO A 0 106 . -30.197 8.799 -21.848 1.00 53.47 106 A 1 ATOM 843 C CD . PRO A 0 106 . -30.179 7.299 -21.618 1.00 53.47 106 A 1 ATOM 844 N N . ASN A 0 107 . -28.598 8.444 -18.564 1.00 51.28 107 A 1 ATOM 845 C CA . ASN A 0 107 . -28.465 8.918 -17.188 1.00 51.28 107 A 1 ATOM 846 C C . ASN A 0 107 . -27.791 7.918 -16.236 1.00 51.28 107 A 1 ATOM 847 C CB . ASN A 0 107 . -29.850 9.307 -16.664 1.00 51.28 107 A 1 ATOM 848 O O . ASN A 0 107 . -27.495 8.302 -15.101 1.00 51.28 107 A 1 ATOM 849 C CG . ASN A 0 107 . -30.481 10.433 -17.451 1.00 51.28 107 A 1 ATOM 850 N ND2 . ASN A 0 107 . -31.741 10.294 -17.784 1.00 51.28 107 A 1 ATOM 851 O OD1 . ASN A 0 107 . -29.879 11.450 -17.762 1.00 51.28 107 A 1 ATOM 852 N N . SER A 0 108 . -27.503 6.681 -16.664 1.00 53.26 108 A 1 ATOM 853 C CA . SER A 0 108 . -26.635 5.795 -15.881 1.00 53.26 108 A 1 ATOM 854 C C . SER A 0 108 . -25.260 6.457 -15.807 1.00 53.26 108 A 1 ATOM 855 C CB . SER A 0 108 . -26.569 4.367 -16.447 1.00 53.26 108 A 1 ATOM 856 O O . SER A 0 108 . -24.626 6.719 -16.828 1.00 53.26 108 A 1 ATOM 857 O OG . SER A 0 108 . -25.942 4.310 -17.715 1.00 53.26 108 A 1 ATOM 858 N N . SER A 0 109 . -24.823 6.852 -14.607 1.00 51.49 109 A 1 ATOM 859 C CA . SER A 0 109 . -23.535 7.527 -14.452 1.00 51.49 109 A 1 ATOM 860 C C . SER A 0 109 . -22.440 6.536 -14.842 1.00 51.49 109 A 1 ATOM 861 C CB . SER A 0 109 . -23.329 8.007 -13.019 1.00 51.49 109 A 1 ATOM 862 O O . SER A 0 109 . -22.172 5.610 -14.072 1.00 51.49 109 A 1 ATOM 863 O OG . SER A 0 109 . -22.025 8.546 -12.846 1.00 51.49 109 A 1 ATOM 864 N N . PRO A 0 110 . -21.733 6.727 -15.974 1.00 52.53 110 A 1 ATOM 865 C CA . PRO A 0 110 . -20.721 5.769 -16.417 1.00 52.53 110 A 1 ATOM 866 C C . PRO A 0 110 . -19.574 5.644 -15.406 1.00 52.53 110 A 1 ATOM 867 C CB . PRO A 0 110 . -20.231 6.300 -17.771 1.00 52.53 110 A 1 ATOM 868 O O . PRO A 0 110 . -18.795 4.696 -15.448 1.00 52.53 110 A 1 ATOM 869 C CG . PRO A 0 110 . -21.365 7.207 -18.247 1.00 52.53 110 A 1 ATOM 870 C CD . PRO A 0 110 . -21.851 7.811 -16.940 1.00 52.53 110 A 1 ATOM 871 N N . LEU A 0 111 . -19.457 6.624 -14.501 1.00 50.59 111 A 1 ATOM 872 C CA . LEU A 0 111 . -18.495 6.638 -13.413 1.00 50.59 111 A 1 ATOM 873 C C . LEU A 0 111 . -18.844 5.616 -12.321 1.00 50.59 111 A 1 ATOM 874 C CB . LEU A 0 111 . -18.448 8.060 -12.829 1.00 50.59 111 A 1 ATOM 875 O O . LEU A 0 111 . -17.939 4.930 -11.859 1.00 50.59 111 A 1 ATOM 876 C CG . LEU A 0 111 . -17.190 8.289 -11.969 1.00 50.59 111 A 1 ATOM 877 C CD1 . LEU A 0 111 . -16.114 9.012 -12.782 1.00 50.59 111 A 1 ATOM 878 C CD2 . LEU A 0 111 . -17.519 9.127 -10.736 1.00 50.59 111 A 1 ATOM 879 N N . LEU A 0 112 . -20.117 5.506 -11.921 1.00 55.46 112 A 1 ATOM 880 C CA . LEU A 0 112 . -20.548 4.540 -10.902 1.00 55.46 112 A 1 ATOM 881 C C . LEU A 0 112 . -20.351 3.117 -11.421 1.00 55.46 112 A 1 ATOM 882 C CB . LEU A 0 112 . -22.009 4.804 -10.491 1.00 55.46 112 A 1 ATOM 883 O O . LEU A 0 112 . -19.639 2.342 -10.792 1.00 55.46 112 A 1 ATOM 884 C CG . LEU A 0 112 . -22.144 5.884 -9.403 1.00 55.46 112 A 1 ATOM 885 C CD1 . LEU A 0 112 . -23.581 6.396 -9.315 1.00 55.46 112 A 1 ATOM 886 C CD2 . LEU A 0 112 . -21.761 5.348 -8.021 1.00 55.46 112 A 1 ATOM 887 N N . ASP A 0 113 . -20.819 2.849 -12.640 1.00 55.44 113 A 1 ATOM 888 C CA . ASP A 0 113 . -20.598 1.580 -13.332 1.00 55.44 113 A 1 ATOM 889 C C . ASP A 0 113 . -19.112 1.218 -13.426 1.00 55.44 113 A 1 ATOM 890 C CB . ASP A 0 113 . -21.190 1.687 -14.747 1.00 55.44 113 A 1 ATOM 891 O O . ASP A 0 113 . -18.712 0.077 -13.199 1.00 55.44 113 A 1 ATOM 892 C CG . ASP A 0 113 . -22.506 0.931 -14.862 1.00 55.44 113 A 1 ATOM 893 O OD1 . ASP A 0 113 . -23.307 1.012 -13.918 1.00 55.44 113 A 1 ATOM 894 O OD2 . ASP A 0 113 . -22.627 0.203 -15.875 1.00 55.44 113 A 1 ATOM 895 N N . PHE A 0 114 . -18.254 2.188 -13.746 1.00 58.12 114 A 1 ATOM 896 C CA . PHE A 0 114 . -16.817 1.955 -13.833 1.00 58.12 114 A 1 ATOM 897 C C . PHE A 0 114 . -16.179 1.664 -12.470 1.00 58.12 114 A 1 ATOM 898 C CB . PHE A 0 114 . -16.162 3.158 -14.505 1.00 58.12 114 A 1 ATOM 899 O O . PHE A 0 114 . -15.313 0.791 -12.383 1.00 58.12 114 A 1 ATOM 900 C CG . PHE A 0 114 . -14.668 3.014 -14.684 1.00 58.12 114 A 1 ATOM 901 C CD1 . PHE A 0 114 . -13.789 3.518 -13.709 1.00 58.12 114 A 1 ATOM 902 C CD2 . PHE A 0 114 . -14.160 2.390 -15.836 1.00 58.12 114 A 1 ATOM 903 C CE1 . PHE A 0 114 . -12.401 3.449 -13.913 1.00 58.12 114 A 1 ATOM 904 C CE2 . PHE A 0 114 . -12.773 2.326 -16.047 1.00 58.12 114 A 1 ATOM 905 C CZ . PHE A 0 114 . -11.899 2.887 -15.099 1.00 58.12 114 A 1 ATOM 906 N N . VAL A 0 115 . -16.578 2.387 -11.419 1.00 57.55 115 A 1 ATOM 907 C CA . VAL A 0 115 . -16.055 2.199 -10.059 1.00 57.55 115 A 1 ATOM 908 C C . VAL A 0 115 . -16.527 0.864 -9.487 1.00 57.55 115 A 1 ATOM 909 C CB . VAL A 0 115 . -16.435 3.382 -9.147 1.00 57.55 115 A 1 ATOM 910 O O . VAL A 0 115 . -15.698 0.089 -9.015 1.00 57.55 115 A 1 ATOM 911 C CG1 . VAL A 0 115 . -16.058 3.129 -7.681 1.00 57.55 115 A 1 ATOM 912 C CG2 . VAL A 0 115 . -15.693 4.659 -9.571 1.00 57.55 115 A 1 ATOM 913 N N . GLU A 0 116 . -17.813 0.536 -9.600 1.00 61.59 116 A 1 ATOM 914 C CA . GLU A 0 116 . -18.365 -0.736 -9.123 1.00 61.59 116 A 1 ATOM 915 C C . GLU A 0 116 . -17.747 -1.934 -9.850 1.00 61.59 116 A 1 ATOM 916 C CB . GLU A 0 116 . -19.886 -0.751 -9.297 1.00 61.59 116 A 1 ATOM 917 O O . GLU A 0 116 . -17.409 -2.941 -9.230 1.00 61.59 116 A 1 ATOM 918 C CG . GLU A 0 116 . -20.583 0.182 -8.296 1.00 61.59 116 A 1 ATOM 919 C CD . GLU A 0 116 . -22.113 0.073 -8.344 1.00 61.59 116 A 1 ATOM 920 O OE1 . GLU A 0 116 . -22.744 0.751 -7.503 1.00 61.59 116 A 1 ATOM 921 O OE2 . GLU A 0 116 . -22.623 -0.711 -9.174 1.00 61.59 116 A 1 ATOM 922 N N . ARG A 0 117 . -17.471 -1.811 -11.156 1.00 67.27 117 A 1 ATOM 923 C CA . ARG A 0 117 . -16.760 -2.852 -11.919 1.00 67.27 117 A 1 ATOM 924 C C . ARG A 0 117 . -15.291 -3.013 -11.518 1.00 67.27 117 A 1 ATOM 925 C CB . ARG A 0 117 . -16.878 -2.563 -13.421 1.00 67.27 117 A 1 ATOM 926 O O . ARG A 0 117 . -14.681 -4.002 -11.924 1.00 67.27 117 A 1 ATOM 927 C CG . ARG A 0 117 . -18.295 -2.814 -13.965 1.00 67.27 117 A 1 ATOM 928 C CD . ARG A 0 117 . -18.394 -2.254 -15.390 1.00 67.27 117 A 1 ATOM 929 N NE . ARG A 0 117 . -19.789 -2.127 -15.850 1.00 67.27 117 A 1 ATOM 930 N NH1 . ARG A 0 117 . -19.381 -1.989 -18.107 1.00 67.27 117 A 1 ATOM 931 N NH2 . ARG A 0 117 . -21.450 -1.712 -17.354 1.00 67.27 117 A 1 ATOM 932 C CZ . ARG A 0 117 . -20.202 -1.949 -17.093 1.00 67.27 117 A 1 ATOM 933 N N . ARG A 0 118 . -14.714 -2.068 -10.768 1.00 75.41 118 A 1 ATOM 934 C CA . ARG A 0 118 . -13.312 -2.073 -10.313 1.00 75.41 118 A 1 ATOM 935 C C . ARG A 0 118 . -13.145 -2.482 -8.855 1.00 75.41 118 A 1 ATOM 936 C CB . ARG A 0 118 . -12.688 -0.686 -10.546 1.00 75.41 118 A 1 ATOM 937 O O . ARG A 0 118 . -12.009 -2.706 -8.455 1.00 75.41 118 A 1 ATOM 938 C CG . ARG A 0 118 . -12.387 -0.406 -12.021 1.00 75.41 118 A 1 ATOM 939 C CD . ARG A 0 118 . -11.112 -1.124 -12.474 1.00 75.41 118 A 1 ATOM 940 N NE . ARG A 0 118 . -10.848 -0.882 -13.905 1.00 75.41 118 A 1 ATOM 941 N NH1 . ARG A 0 118 . -9.788 1.115 -13.653 1.00 75.41 118 A 1 ATOM 942 N NH2 . ARG A 0 118 . -9.984 0.235 -15.693 1.00 75.41 118 A 1 ATOM 943 C CZ . ARG A 0 118 . -10.214 0.155 -14.412 1.00 75.41 118 A 1 ATOM 944 N N . ILE A 0 119 . -14.215 -2.609 -8.077 1.00 84.27 119 A 1 ATOM 945 C CA . ILE A 0 119 . -14.146 -3.003 -6.666 1.00 84.27 119 A 1 ATOM 946 C C . ILE A 0 119 . -14.665 -4.434 -6.511 1.00 84.27 119 A 1 ATOM 947 C CB . ILE A 0 119 . -14.888 -1.986 -5.772 1.00 84.27 119 A 1 ATOM 948 O O . ILE A 0 119 . -15.754 -4.774 -6.965 1.00 84.27 119 A 1 ATOM 949 C CG1 . ILE A 0 119 . -14.246 -0.583 -5.894 1.00 84.27 119 A 1 ATOM 950 C CG2 . ILE A 0 119 . -14.809 -2.459 -4.313 1.00 84.27 119 A 1 ATOM 951 C CD1 . ILE A 0 119 . -15.014 0.533 -5.174 1.00 84.27 119 A 1 ATOM 952 N N . ASP A 0 120 . -13.882 -5.288 -5.860 1.00 86.38 120 A 1 ATOM 953 C CA . ASP A 0 120 . -14.246 -6.666 -5.551 1.00 86.38 120 A 1 ATOM 954 C C . ASP A 0 120 . -14.804 -6.780 -4.125 1.00 86.38 120 A 1 ATOM 955 C CB . ASP A 0 120 . -13.075 -7.619 -5.834 1.00 86.38 120 A 1 ATOM 956 O O . ASP A 0 120 . -14.165 -7.278 -3.196 1.00 86.38 120 A 1 ATOM 957 C CG . ASP A 0 120 . -13.547 -9.077 -5.907 1.00 86.38 120 A 1 ATOM 958 O OD1 . ASP A 0 120 . -14.700 -9.361 -5.493 1.00 86.38 120 A 1 ATOM 959 O OD2 . ASP A 0 120 . -12.774 -9.904 -6.434 1.00 86.38 120 A 1 ATOM 960 N N . TYR A 0 121 . -16.047 -6.329 -3.938 1.00 85.33 121 A 1 ATOM 961 C CA . TYR A 0 121 . -16.776 -6.549 -2.682 1.00 85.33 121 A 1 ATOM 962 C C . TYR A 0 121 . -16.978 -8.047 -2.376 1.00 85.33 121 A 1 ATOM 963 C CB . TYR A 0 121 . -18.129 -5.829 -2.741 1.00 85.33 121 A 1 ATOM 964 O O . TYR A 0 121 . -17.117 -8.435 -1.212 1.00 85.33 121 A 1 ATOM 965 C CG . TYR A 0 121 . -18.028 -4.316 -2.771 1.00 85.33 121 A 1 ATOM 966 C CD1 . TYR A 0 121 . -17.652 -3.622 -1.604 1.00 85.33 121 A 1 ATOM 967 C CD2 . TYR A 0 121 . -18.326 -3.601 -3.948 1.00 85.33 121 A 1 ATOM 968 C CE1 . TYR A 0 121 . -17.577 -2.216 -1.608 1.00 85.33 121 A 1 ATOM 969 C CE2 . TYR A 0 121 . -18.255 -2.195 -3.955 1.00 85.33 121 A 1 ATOM 970 O OH . TYR A 0 121 . -17.803 -0.145 -2.800 1.00 85.33 121 A 1 ATOM 971 C CZ . TYR A 0 121 . -17.883 -1.500 -2.786 1.00 85.33 121 A 1 ATOM 972 N N . GLY A 0 122 . -16.950 -8.904 -3.404 1.00 86.77 122 A 1 ATOM 973 C CA . GLY A 0 122 . -16.993 -10.357 -3.260 1.00 86.77 122 A 1 ATOM 974 C C . GLY A 0 122 . -15.771 -10.895 -2.513 1.00 86.77 122 A 1 ATOM 975 O O . GLY A 0 122 . -15.918 -11.747 -1.629 1.00 86.77 122 A 1 ATOM 976 N N . LEU A 0 123 . -14.586 -10.345 -2.780 1.00 89.85 123 A 1 ATOM 977 C CA . LEU A 0 123 . -13.363 -10.667 -2.047 1.00 89.85 123 A 1 ATOM 978 C C . LEU A 0 123 . -13.487 -10.313 -0.560 1.00 89.85 123 A 1 ATOM 979 C CB . LEU A 0 123 . -12.168 -9.956 -2.704 1.00 89.85 123 A 1 ATOM 980 O O . LEU A 0 123 . -13.253 -11.171 0.293 1.00 89.85 123 A 1 ATOM 981 C CG . LEU A 0 123 . -10.826 -10.293 -2.036 1.00 89.85 123 A 1 ATOM 982 C CD1 . LEU A 0 123 . -10.435 -11.759 -2.220 1.00 89.85 123 A 1 ATOM 983 C CD2 . LEU A 0 123 . -9.724 -9.410 -2.602 1.00 89.85 123 A 1 ATOM 984 N N . LEU A 0 124 . -13.942 -9.097 -0.232 1.00 89.76 124 A 1 ATOM 985 C CA . LEU A 0 124 . -14.172 -8.690 1.164 1.00 89.76 124 A 1 ATOM 986 C C . LEU A 0 124 . -15.171 -9.621 1.866 1.00 89.76 124 A 1 ATOM 987 C CB . LEU A 0 124 . -14.647 -7.228 1.231 1.00 89.76 124 A 1 ATOM 988 O O . LEU A 0 124 . -14.941 -10.055 2.996 1.00 89.76 124 A 1 ATOM 989 C CG . LEU A 0 124 . -13.644 -6.179 0.715 1.00 89.76 124 A 1 ATOM 990 C CD1 . LEU A 0 124 . -14.222 -4.788 0.974 1.00 89.76 124 A 1 ATOM 991 C CD2 . LEU A 0 124 . -12.280 -6.269 1.401 1.00 89.76 124 A 1 ATOM 992 N N . SER A 0 125 . -16.244 -10.015 1.173 1.00 88.00 125 A 1 ATOM 993 C CA . SER A 0 125 . -17.211 -10.983 1.704 1.00 88.00 125 A 1 ATOM 994 C C . SER A 0 125 . -16.604 -12.374 1.946 1.00 88.00 125 A 1 ATOM 995 C CB . SER A 0 125 . -18.436 -11.057 0.787 1.00 88.00 125 A 1 ATOM 996 O O . SER A 0 125 . -17.014 -13.081 2.869 1.00 88.00 125 A 1 ATOM 997 O OG . SER A 0 125 . -18.244 -11.911 -0.323 1.00 88.00 125 A 1 ATOM 998 N N . SER A 0 126 . -15.596 -12.763 1.161 1.00 90.65 126 A 1 ATOM 999 C CA . SER A 0 126 . -14.887 -14.034 1.318 1.00 90.65 126 A 1 ATOM 1000 C C . SER A 0 126 . -14.013 -14.024 2.571 1.00 90.65 126 A 1 ATOM 1001 C CB . SER A 0 126 . -14.063 -14.360 0.070 1.00 90.65 126 A 1 ATOM 1002 O O . SER A 0 126 . -14.079 -14.972 3.351 1.00 90.65 126 A 1 ATOM 1003 O OG . SER A 0 126 . -14.920 -14.416 -1.056 1.00 90.65 126 A 1 ATOM 1004 N N . TYR A 0 127 . -13.299 -12.926 2.841 1.00 90.58 127 A 1 ATOM 1005 C CA . TYR A 0 127 . -12.568 -12.749 4.101 1.00 90.58 127 A 1 ATOM 1006 C C . TYR A 0 127 . -13.486 -12.832 5.324 1.00 90.58 127 A 1 ATOM 1007 C CB . TYR A 0 127 . -11.833 -11.408 4.098 1.00 90.58 127 A 1 ATOM 1008 O O . TYR A 0 127 . -13.158 -13.523 6.288 1.00 90.58 127 A 1 ATOM 1009 C CG . TYR A 0 127 . -10.611 -11.367 3.208 1.00 90.58 127 A 1 ATOM 1010 C CD1 . TYR A 0 127 . -9.508 -12.194 3.499 1.00 90.58 127 A 1 ATOM 1011 C CD2 . TYR A 0 127 . -10.550 -10.476 2.121 1.00 90.58 127 A 1 ATOM 1012 C CE1 . TYR A 0 127 . -8.335 -12.113 2.727 1.00 90.58 127 A 1 ATOM 1013 C CE2 . TYR A 0 127 . -9.386 -10.408 1.336 1.00 90.58 127 A 1 ATOM 1014 O OH . TYR A 0 127 . -7.157 -11.123 0.879 1.00 90.58 127 A 1 ATOM 1015 C CZ . TYR A 0 127 . -8.276 -11.218 1.639 1.00 90.58 127 A 1 ATOM 1016 N N . ARG A 0 128 . -14.677 -12.217 5.265 1.00 85.74 128 A 1 ATOM 1017 C CA . ARG A 0 128 . -15.694 -12.327 6.330 1.00 85.74 128 A 1 ATOM 1018 C C . ARG A 0 128 . -16.092 -13.778 6.593 1.00 85.74 128 A 1 ATOM 1019 C CB . ARG A 0 128 . -16.951 -11.519 5.970 1.00 85.74 128 A 1 ATOM 1020 O O . ARG A 0 128 . -16.177 -14.204 7.741 1.00 85.74 128 A 1 ATOM 1021 C CG . ARG A 0 128 . -16.713 -10.008 5.940 1.00 85.74 128 A 1 ATOM 1022 C CD . ARG A 0 128 . -17.978 -9.278 5.452 1.00 85.74 128 A 1 ATOM 1023 N NE . ARG A 0 128 . -17.715 -7.851 5.209 1.00 85.74 128 A 1 ATOM 1024 N NH1 . ARG A 0 128 . -19.880 -7.071 5.233 1.00 85.74 128 A 1 ATOM 1025 N NH2 . ARG A 0 128 . -18.197 -5.636 5.352 1.00 85.74 128 A 1 ATOM 1026 C CZ . ARG A 0 128 . -18.595 -6.867 5.236 1.00 85.74 128 A 1 ATOM 1027 N N . ARG A 0 129 . -16.332 -14.558 5.535 1.00 87.36 129 A 1 ATOM 1028 C CA . ARG A 0 129 . -16.677 -15.986 5.656 1.00 87.36 129 A 1 ATOM 1029 C C . ARG A 0 129 . -15.527 -16.791 6.254 1.00 87.36 129 A 1 ATOM 1030 C CB . ARG A 0 129 . -17.075 -16.560 4.293 1.00 87.36 129 A 1 ATOM 1031 O O . ARG A 0 129 . -15.761 -17.601 7.147 1.00 87.36 129 A 1 ATOM 1032 C CG . ARG A 0 129 . -18.427 -16.025 3.807 1.00 87.36 129 A 1 ATOM 1033 C CD . ARG A 0 129 . -18.679 -16.528 2.385 1.00 87.36 129 A 1 ATOM 1034 N NE . ARG A 0 129 . -19.896 -15.934 1.805 1.00 87.36 129 A 1 ATOM 1035 N NH1 . ARG A 0 129 . -19.763 -16.976 -0.236 1.00 87.36 129 A 1 ATOM 1036 N NH2 . ARG A 0 129 . -21.403 -15.512 0.151 1.00 87.36 129 A 1 ATOM 1037 C CZ . ARG A 0 129 . -20.348 -16.144 0.582 1.00 87.36 129 A 1 ATOM 1038 N N . ILE A 0 130 . -14.298 -16.544 5.802 1.00 86.77 130 A 1 ATOM 1039 C CA . ILE A 0 130 . -13.101 -17.202 6.338 1.00 86.77 130 A 1 ATOM 1040 C C . ILE A 0 130 . -12.945 -16.877 7.824 1.00 86.77 130 A 1 ATOM 1041 C CB . ILE A 0 130 . -11.844 -16.814 5.529 1.00 86.77 130 A 1 ATOM 1042 O O . ILE A 0 130 . -12.715 -17.787 8.608 1.00 86.77 130 A 1 ATOM 1043 C CG1 . ILE A 0 130 . -11.942 -17.362 4.086 1.00 86.77 130 A 1 ATOM 1044 C CG2 . ILE A 0 130 . -10.569 -17.368 6.195 1.00 86.77 130 A 1 ATOM 1045 C CD1 . ILE A 0 130 . -10.942 -16.713 3.121 1.00 86.77 130 A 1 ATOM 1046 N N . ALA A 0 131 . -13.142 -15.624 8.234 1.00 84.13 131 A 1 ATOM 1047 C CA . ALA A 0 131 . -13.068 -15.226 9.636 1.00 84.13 131 A 1 ATOM 1048 C C . ALA A 0 131 . -14.135 -15.899 10.517 1.00 84.13 131 A 1 ATOM 1049 C CB . ALA A 0 131 . -13.176 -13.700 9.703 1.00 84.13 131 A 1 ATOM 1050 O O . ALA A 0 131 . -13.844 -16.262 11.653 1.00 84.13 131 A 1 ATOM 1051 N N . LYS A 0 132 . -15.353 -16.112 9.995 1.00 81.40 132 A 1 ATOM 1052 C CA . LYS A 0 132 . -16.436 -16.796 10.727 1.00 81.40 132 A 1 ATOM 1053 C C . LYS A 0 132 . -16.185 -18.295 10.927 1.00 81.40 132 A 1 ATOM 1054 C CB . LYS A 0 132 . -17.788 -16.563 10.027 1.00 81.40 132 A 1 ATOM 1055 O O . LYS A 0 132 . -16.616 -18.847 11.934 1.00 81.40 132 A 1 ATOM 1056 C CG . LYS A 0 132 . -18.305 -15.134 10.254 1.00 81.40 132 A 1 ATOM 1057 C CD . LYS A 0 132 . -19.704 -14.904 9.659 1.00 81.40 132 A 1 ATOM 1058 C CE . LYS A 0 132 . -20.108 -13.447 9.939 1.00 81.40 132 A 1 ATOM 1059 N NZ . LYS A 0 132 . -21.538 -13.154 9.660 1.00 81.40 132 A 1 ATOM 1060 N N . HIS A 0 133 . -15.529 -18.961 9.975 1.00 80.63 133 A 1 ATOM 1061 C CA . HIS A 0 133 . -15.315 -20.417 10.013 1.00 80.63 133 A 1 ATOM 1062 C C . HIS A 0 133 . -13.900 -20.833 10.438 1.00 80.63 133 A 1 ATOM 1063 C CB . HIS A 0 133 . -15.659 -21.002 8.638 1.00 80.63 133 A 1 ATOM 1064 O O . HIS A 0 133 . -13.690 -21.955 10.898 1.00 80.63 133 A 1 ATOM 1065 C CG . HIS A 0 133 . -17.111 -20.833 8.271 1.00 80.63 133 A 1 ATOM 1066 C CD2 . HIS A 0 133 . -17.614 -20.147 7.199 1.00 80.63 133 A 1 ATOM 1067 N ND1 . HIS A 0 133 . -18.185 -21.337 8.967 1.00 80.63 133 A 1 ATOM 1068 C CE1 . HIS A 0 133 . -19.306 -20.961 8.331 1.00 80.63 133 A 1 ATOM 1069 N NE2 . HIS A 0 133 . -19.010 -20.230 7.245 1.00 80.63 133 A 1 ATOM 1070 N N . GLY A 0 134 . -12.922 -19.955 10.250 1.00 77.10 134 A 1 ATOM 1071 C CA . GLY A 0 134 . -11.514 -20.194 10.521 1.00 77.10 134 A 1 ATOM 1072 C C . GLY A 0 134 . -11.117 -19.818 11.944 1.00 77.10 134 A 1 ATOM 1073 O O . GLY A 0 134 . -11.745 -18.996 12.606 1.00 77.10 134 A 1 ATOM 1074 N N . LYS A 0 135 . -10.019 -20.409 12.417 1.00 83.75 135 A 1 ATOM 1075 C CA . LYS A 0 135 . -9.372 -20.000 13.667 1.00 83.75 135 A 1 ATOM 1076 C C . LYS A 0 135 . -8.313 -18.946 13.352 1.00 83.75 135 A 1 ATOM 1077 C CB . LYS A 0 135 . -8.780 -21.219 14.391 1.00 83.75 135 A 1 ATOM 1078 O O . LYS A 0 135 . -7.206 -19.299 12.959 1.00 83.75 135 A 1 ATOM 1079 C CG . LYS A 0 135 . -9.864 -22.183 14.893 1.00 83.75 135 A 1 ATOM 1080 C CD . LYS A 0 135 . -9.232 -23.331 15.688 1.00 83.75 135 A 1 ATOM 1081 C CE . LYS A 0 135 . -10.321 -24.288 16.181 1.00 83.75 135 A 1 ATOM 1082 N NZ . LYS A 0 135 . -9.750 -25.399 16.981 1.00 83.75 135 A 1 ATOM 1083 N N . ILE A 0 136 . -8.653 -17.671 13.527 1.00 88.28 136 A 1 ATOM 1084 C CA . ILE A 0 136 . -7.679 -16.572 13.470 1.00 88.28 136 A 1 ATOM 1085 C C . ILE A 0 136 . -6.860 -16.590 14.772 1.00 88.28 136 A 1 ATOM 1086 C CB . ILE A 0 136 . -8.374 -15.212 13.235 1.00 88.28 136 A 1 ATOM 1087 O O . ILE A 0 136 . -7.461 -16.611 15.853 1.00 88.28 136 A 1 ATOM 1088 C CG1 . ILE A 0 136 . -9.101 -15.239 11.871 1.00 88.28 136 A 1 ATOM 1089 C CG2 . ILE A 0 136 . -7.349 -14.060 13.280 1.00 88.28 136 A 1 ATOM 1090 C CD1 . ILE A 0 136 . -10.004 -14.030 11.632 1.00 88.28 136 A 1 ATOM 1091 N N . PRO A 0 137 . -5.514 -16.592 14.722 1.00 90.64 137 A 1 ATOM 1092 C CA . PRO A 0 137 . -4.690 -16.483 15.922 1.00 90.64 137 A 1 ATOM 1093 C C . PRO A 0 137 . -5.048 -15.225 16.722 1.00 90.64 137 A 1 ATOM 1094 C CB . PRO A 0 137 . -3.239 -16.441 15.425 1.00 90.64 137 A 1 ATOM 1095 O O . PRO A 0 137 . -5.141 -14.141 16.157 1.00 90.64 137 A 1 ATOM 1096 C CG . PRO A 0 137 . -3.302 -17.132 14.063 1.00 90.64 137 A 1 ATOM 1097 C CD . PRO A 0 137 . -4.676 -16.727 13.537 1.00 90.64 137 A 1 ATOM 1098 N N . GLN A 0 138 . -5.198 -15.331 18.046 1.00 89.89 138 A 1 ATOM 1099 C CA . GLN A 0 138 . -5.598 -14.193 18.892 1.00 89.89 138 A 1 ATOM 1100 C C . GLN A 0 138 . -4.655 -12.982 18.756 1.00 89.89 138 A 1 ATOM 1101 C CB . GLN A 0 138 . -5.662 -14.669 20.351 1.00 89.89 138 A 1 ATOM 1102 O O . GLN A 0 138 . -5.099 -11.841 18.852 1.00 89.89 138 A 1 ATOM 1103 C CG . GLN A 0 138 . -6.245 -13.612 21.307 1.00 89.89 138 A 1 ATOM 1104 C CD . GLN A 0 138 . -6.300 -14.094 22.753 1.00 89.89 138 A 1 ATOM 1105 N NE2 . GLN A 0 138 . -6.882 -13.328 23.649 1.00 89.89 138 A 1 ATOM 1106 O OE1 . GLN A 0 138 . -5.821 -15.156 23.109 1.00 89.89 138 A 1 ATOM 1107 N N . ALA A 0 139 . -3.366 -13.230 18.501 1.00 92.57 139 A 1 ATOM 1108 C CA . ALA A 0 139 . -2.373 -12.188 18.248 1.00 92.57 139 A 1 ATOM 1109 C C . ALA A 0 139 . -2.647 -11.385 16.963 1.00 92.57 139 A 1 ATOM 1110 C CB . ALA A 0 139 . -0.994 -12.855 18.194 1.00 92.57 139 A 1 ATOM 1111 O O . ALA A 0 139 . -2.326 -10.201 16.921 1.00 92.57 139 A 1 ATOM 1112 N N . ASN A 0 140 . -3.274 -12.012 15.965 1.00 92.95 140 A 1 ATOM 1113 C CA . ASN A 0 140 . -3.577 -11.421 14.663 1.00 92.95 140 A 1 ATOM 1114 C C . ASN A 0 140 . -5.003 -10.877 14.563 1.00 92.95 140 A 1 ATOM 1115 C CB . ASN A 0 140 . -3.385 -12.476 13.566 1.00 92.95 140 A 1 ATOM 1116 O O . ASN A 0 140 . -5.393 -10.359 13.522 1.00 92.95 140 A 1 ATOM 1117 C CG . ASN A 0 140 . -1.956 -12.876 13.295 1.00 92.95 140 A 1 ATOM 1118 N ND2 . ASN A 0 140 . -1.764 -13.656 12.260 1.00 92.95 140 A 1 ATOM 1119 O OD1 . ASN A 0 140 . -1.020 -12.535 13.998 1.00 92.95 140 A 1 ATOM 1120 N N . ARG A 0 141 . -5.824 -11.041 15.600 1.00 92.96 141 A 1 ATOM 1121 C CA . ARG A 0 141 . -7.205 -10.578 15.543 1.00 92.96 141 A 1 ATOM 1122 C C . ARG A 0 141 . -7.230 -9.054 15.474 1.00 92.96 141 A 1 ATOM 1123 C CB . ARG A 0 141 . -7.986 -11.146 16.726 1.00 92.96 141 A 1 ATOM 1124 O O . ARG A 0 141 . -6.568 -8.408 16.285 1.00 92.96 141 A 1 ATOM 1125 C CG . ARG A 0 141 . -9.486 -10.902 16.542 1.00 92.96 141 A 1 ATOM 1126 C CD . ARG A 0 141 . -10.270 -11.691 17.588 1.00 92.96 141 A 1 ATOM 1127 N NE . ARG A 0 141 . -11.717 -11.527 17.381 1.00 92.96 141 A 1 ATOM 1128 N NH1 . ARG A 0 141 . -12.406 -13.606 18.085 1.00 92.96 141 A 1 ATOM 1129 N NH2 . ARG A 0 141 . -13.913 -12.101 17.411 1.00 92.96 141 A 1 ATOM 1130 C CZ . ARG A 0 141 . -12.667 -12.411 17.626 1.00 92.96 141 A 1 ATOM 1131 N N . LEU A 0 142 . -7.999 -8.508 14.536 1.00 93.88 142 A 1 ATOM 1132 C CA . LEU A 0 142 . -8.251 -7.078 14.402 1.00 93.88 142 A 1 ATOM 1133 C C . LEU A 0 142 . -8.818 -6.532 15.722 1.00 93.88 142 A 1 ATOM 1134 C CB . LEU A 0 142 . -9.189 -6.850 13.199 1.00 93.88 142 A 1 ATOM 1135 O O . LEU A 0 142 . -9.707 -7.136 16.326 1.00 93.88 142 A 1 ATOM 1136 C CG . LEU A 0 142 . -9.403 -5.374 12.821 1.00 93.88 142 A 1 ATOM 1137 C CD1 . LEU A 0 142 . -8.117 -4.720 12.314 1.00 93.88 142 A 1 ATOM 1138 C CD2 . LEU A 0 142 . -10.451 -5.266 11.713 1.00 93.88 142 A 1 ATOM 1139 N N . LYS A 0 143 . -8.244 -5.425 16.197 1.00 90.01 143 A 1 ATOM 1140 C CA . LYS A 0 143 . -8.608 -4.759 17.459 1.00 90.01 143 A 1 ATOM 1141 C C . LYS A 0 143 . -9.118 -3.347 17.160 1.00 90.01 143 A 1 ATOM 1142 C CB . LYS A 0 143 . -7.410 -4.770 18.435 1.00 90.01 143 A 1 ATOM 1143 O O . LYS A 0 143 . -9.683 -3.104 16.101 1.00 90.01 143 A 1 ATOM 1144 C CG . LYS A 0 143 . -6.885 -6.167 18.764 1.00 90.01 143 A 1 ATOM 1145 C CD . LYS A 0 143 . -5.717 -6.080 19.745 1.00 90.01 143 A 1 ATOM 1146 C CE . LYS A 0 143 . -5.141 -7.481 19.950 1.00 90.01 143 A 1 ATOM 1147 N NZ . LYS A 0 143 . -3.854 -7.420 20.679 1.00 90.01 143 A 1 ATOM 1148 N N . ASN A 0 144 . -8.874 -2.420 18.082 1.00 93.87 144 A 1 ATOM 1149 C CA . ASN A 0 144 . -9.261 -1.016 18.013 1.00 93.87 144 A 1 ATOM 1150 C C . ASN A 0 144 . -8.380 -0.243 17.016 1.00 93.87 144 A 1 ATOM 1151 C CB . ASN A 0 144 . -9.221 -0.448 19.447 1.00 93.87 144 A 1 ATOM 1152 O O . ASN A 0 144 . -7.513 0.545 17.399 1.00 93.87 144 A 1 ATOM 1153 C CG . ASN A 0 144 . -10.170 -1.167 20.394 1.00 93.87 144 A 1 ATOM 1154 N ND2 . ASN A 0 144 . -10.021 -0.997 21.680 1.00 93.87 144 A 1 ATOM 1155 O OD1 . ASN A 0 144 . -11.037 -1.927 20.003 1.00 93.87 144 A 1 ATOM 1156 N N . GLU A 0 145 . -8.598 -0.507 15.731 1.00 96.64 145 A 1 ATOM 1157 C CA . GLU A 0 145 . -7.928 0.122 14.592 1.00 96.64 145 A 1 ATOM 1158 C C . GLU A 0 145 . -8.887 1.063 13.859 1.00 96.64 145 A 1 ATOM 1159 C CB . GLU A 0 145 . -7.417 -0.956 13.623 1.00 96.64 145 A 1 ATOM 1160 O O . GLU A 0 145 . -10.093 0.826 13.795 1.00 96.64 145 A 1 ATOM 1161 C CG . GLU A 0 145 . -6.264 -1.799 14.183 1.00 96.64 145 A 1 ATOM 1162 C CD . GLU A 0 145 . -4.914 -1.072 14.246 1.00 96.64 145 A 1 ATOM 1163 O OE1 . GLU A 0 145 . -3.983 -1.669 14.828 1.00 96.64 145 A 1 ATOM 1164 O OE2 . GLU A 0 145 . -4.756 0.033 13.668 1.00 96.64 145 A 1 ATOM 1165 N N . ALA A 0 146 . -8.347 2.109 13.241 1.00 97.87 146 A 1 ATOM 1166 C CA . ALA A 0 146 . -9.017 2.751 12.125 1.00 97.87 146 A 1 ATOM 1167 C C . ALA A 0 146 . -8.650 2.009 10.834 1.00 97.87 146 A 1 ATOM 1168 C CB . ALA A 0 146 . -8.670 4.239 12.087 1.00 97.87 146 A 1 ATOM 1169 O O . ALA A 0 146 . -7.482 1.727 10.572 1.00 97.87 146 A 1 ATOM 1170 N N . VAL A 0 147 . -9.650 1.712 10.014 1.00 98.03 147 A 1 ATOM 1171 C CA . VAL A 0 147 . -9.500 1.093 8.699 1.00 98.03 147 A 1 ATOM 1172 C C . VAL A 0 147 . -9.688 2.183 7.650 1.00 98.03 147 A 1 ATOM 1173 C CB . VAL A 0 147 . -10.503 -0.059 8.517 1.00 98.03 147 A 1 ATOM 1174 O O . VAL A 0 147 . -10.702 2.882 7.637 1.00 98.03 147 A 1 ATOM 1175 C CG1 . VAL A 0 147 . -10.276 -0.767 7.173 1.00 98.03 147 A 1 ATOM 1176 C CG2 . VAL A 0 147 . -10.399 -1.108 9.633 1.00 98.03 147 A 1 ATOM 1177 N N . LEU A 0 148 . -8.702 2.361 6.774 1.00 98.44 148 A 1 ATOM 1178 C CA . LEU A 0 148 . -8.707 3.388 5.738 1.00 98.44 148 A 1 ATOM 1179 C C . LEU A 0 148 . -8.869 2.738 4.365 1.00 98.44 148 A 1 ATOM 1180 C CB . LEU A 0 148 . -7.439 4.261 5.793 1.00 98.44 148 A 1 ATOM 1181 O O . LEU A 0 148 . -8.171 1.781 4.034 1.00 98.44 148 A 1 ATOM 1182 C CG . LEU A 0 148 . -7.154 4.987 7.123 1.00 98.44 148 A 1 ATOM 1183 C CD1 . LEU A 0 148 . -6.398 4.135 8.148 1.00 98.44 148 A 1 ATOM 1184 C CD2 . LEU A 0 148 . -6.278 6.213 6.853 1.00 98.44 148 A 1 ATOM 1185 N N . THR A 0 149 . -9.755 3.294 3.537 1.00 97.44 149 A 1 ATOM 1186 C CA . THR A 0 149 . -9.900 2.889 2.131 1.00 97.44 149 A 1 ATOM 1187 C C . THR A 0 149 . -9.069 3.803 1.237 1.00 97.44 149 A 1 ATOM 1188 C CB . THR A 0 149 . -11.365 2.881 1.687 1.00 97.44 149 A 1 ATOM 1189 O O . THR A 0 149 . -9.442 4.956 0.986 1.00 97.44 149 A 1 ATOM 1190 C CG2 . THR A 0 149 . -11.514 2.325 0.270 1.00 97.44 149 A 1 ATOM 1191 O OG1 . THR A 0 149 . -12.123 2.053 2.533 1.00 97.44 149 A 1 ATOM 1192 N N . VAL A 0 150 . -7.950 3.283 0.737 1.00 97.51 150 A 1 ATOM 1193 C CA . VAL A 0 150 . -6.988 3.997 -0.106 1.00 97.51 150 A 1 ATOM 1194 C C . VAL A 0 150 . -7.217 3.647 -1.572 1.00 97.51 150 A 1 ATOM 1195 C CB . VAL A 0 150 . -5.540 3.686 0.313 1.00 97.51 150 A 1 ATOM 1196 O O . VAL A 0 150 . -7.109 2.496 -1.975 1.00 97.51 150 A 1 ATOM 1197 C CG1 . VAL A 0 150 . -4.549 4.494 -0.533 1.00 97.51 150 A 1 ATOM 1198 C CG2 . VAL A 0 150 . -5.299 4.052 1.782 1.00 97.51 150 A 1 ATOM 1199 N N . VAL A 0 151 . -7.501 4.656 -2.386 1.00 94.99 151 A 1 ATOM 1200 C CA . VAL A 0 151 . -7.671 4.543 -3.835 1.00 94.99 151 A 1 ATOM 1201 C C . VAL A 0 151 . -6.422 5.097 -4.511 1.00 94.99 151 A 1 ATOM 1202 C CB . VAL A 0 151 . -8.934 5.294 -4.298 1.00 94.99 151 A 1 ATOM 1203 O O . VAL A 0 151 . -6.071 6.258 -4.300 1.00 94.99 151 A 1 ATOM 1204 C CG1 . VAL A 0 151 . -9.167 5.113 -5.802 1.00 94.99 151 A 1 ATOM 1205 C CG2 . VAL A 0 151 . -10.197 4.815 -3.571 1.00 94.99 151 A 1 ATOM 1206 N N . LEU A 0 152 . -5.764 4.292 -5.342 1.00 93.42 152 A 1 ATOM 1207 C CA . LEU A 0 152 . -4.660 4.726 -6.192 1.00 93.42 152 A 1 ATOM 1208 C C . LEU A 0 152 . -5.108 4.844 -7.639 1.00 93.42 152 A 1 ATOM 1209 C CB . LEU A 0 152 . -3.451 3.792 -6.087 1.00 93.42 152 A 1 ATOM 1210 O O . LEU A 0 152 . -5.836 3.992 -8.146 1.00 93.42 152 A 1 ATOM 1211 C CG . LEU A 0 152 . -2.775 3.878 -4.710 1.00 93.42 152 A 1 ATOM 1212 C CD1 . LEU A 0 152 . -3.105 2.666 -3.847 1.00 93.42 152 A 1 ATOM 1213 C CD2 . LEU A 0 152 . -1.265 3.976 -4.879 1.00 93.42 152 A 1 ATOM 1214 N N . ALA A 0 153 . -4.635 5.881 -8.316 1.00 89.47 153 A 1 ATOM 1215 C CA . ALA A 0 153 . -4.782 6.030 -9.753 1.00 89.47 153 A 1 ATOM 1216 C C . ALA A 0 153 . -3.593 5.428 -10.514 1.00 89.47 153 A 1 ATOM 1217 C CB . ALA A 0 153 . -4.977 7.506 -10.089 1.00 89.47 153 A 1 ATOM 1218 O O . ALA A 0 153 . -2.476 5.340 -9.996 1.00 89.47 153 A 1 ATOM 1219 N N . LYS A 0 154 . -3.834 5.064 -11.776 1.00 85.19 154 A 1 ATOM 1220 C CA . LYS A 0 154 . -2.773 4.720 -12.728 1.00 85.19 154 A 1 ATOM 1221 C C . LYS A 0 154 . -1.876 5.939 -12.953 1.00 85.19 154 A 1 ATOM 1222 C CB . LYS A 0 154 . -3.362 4.220 -14.059 1.00 85.19 154 A 1 ATOM 1223 O O . LYS A 0 154 . -2.394 7.062 -12.910 1.00 85.19 154 A 1 ATOM 1224 C CG . LYS A 0 154 . -3.946 2.814 -13.893 1.00 85.19 154 A 1 ATOM 1225 C CD . LYS A 0 154 . -4.133 2.073 -15.219 1.00 85.19 154 A 1 ATOM 1226 C CE . LYS A 0 154 . -4.543 0.633 -14.882 1.00 85.19 154 A 1 ATOM 1227 N NZ . LYS A 0 154 . -4.193 -0.323 -15.959 1.00 85.19 154 A 1 ATOM 1228 N N . PRO A 0 155 . -0.576 5.734 -13.222 1.00 82.78 155 A 1 ATOM 1229 C CA . PRO A 0 155 . 0.281 6.838 -13.606 1.00 82.78 155 A 1 ATOM 1230 C C . PRO A 0 155 . -0.224 7.421 -14.925 1.00 82.78 155 A 1 ATOM 1231 C CB . PRO A 0 155 . 1.694 6.262 -13.680 1.00 82.78 155 A 1 ATOM 1232 O O . PRO A 0 155 . -0.734 6.694 -15.782 1.00 82.78 155 A 1 ATOM 1233 C CG . PRO A 0 155 . 1.457 4.803 -14.068 1.00 82.78 155 A 1 ATOM 1234 C CD . PRO A 0 155 . 0.112 4.464 -13.421 1.00 82.78 155 A 1 ATOM 1235 N N . TYR A 0 156 . -0.145 8.741 -15.051 1.00 71.42 156 A 1 ATOM 1236 C CA . TYR A 0 156 . -0.563 9.454 -16.252 1.00 71.42 156 A 1 ATOM 1237 C C . TYR A 0 156 . 0.689 9.805 -17.057 1.00 71.42 156 A 1 ATOM 1238 C CB . TYR A 0 156 . -1.416 10.665 -15.853 1.00 71.42 156 A 1 ATOM 1239 O O . TYR A 0 156 . 1.544 10.544 -16.580 1.00 71.42 156 A 1 ATOM 1240 C CG . TYR A 0 156 . -2.262 11.209 -16.985 1.00 71.42 156 A 1 ATOM 1241 C CD1 . TYR A 0 156 . -1.913 12.413 -17.618 1.00 71.42 156 A 1 ATOM 1242 C CD2 . TYR A 0 156 . -3.398 10.496 -17.416 1.00 71.42 156 A 1 ATOM 1243 C CE1 . TYR A 0 156 . -2.689 12.891 -18.691 1.00 71.42 156 A 1 ATOM 1244 C CE2 . TYR A 0 156 . -4.163 10.968 -18.501 1.00 71.42 156 A 1 ATOM 1245 O OH . TYR A 0 156 . -4.474 12.575 -20.257 1.00 71.42 156 A 1 ATOM 1246 C CZ . TYR A 0 156 . -3.791 12.155 -19.160 1.00 71.42 156 A 1 ATOM 1247 N N . ASP A 0 157 . 0.820 9.224 -18.244 1.00 60.25 157 A 1 ATOM 1248 C CA . ASP A 0 157 . 2.018 9.263 -19.090 1.00 60.25 157 A 1 ATOM 1249 C C . ASP A 0 157 . 1.975 10.345 -20.183 1.00 60.25 157 A 1 ATOM 1250 C CB . ASP A 0 157 . 2.270 7.855 -19.668 1.00 60.25 157 A 1 ATOM 1251 O O . ASP A 0 157 . 2.998 10.636 -20.801 1.00 60.25 157 A 1 ATOM 1252 C CG . ASP A 0 157 . 1.090 7.222 -20.429 1.00 60.25 157 A 1 ATOM 1253 O OD1 . ASP A 0 157 . -0.039 7.771 -20.376 1.00 60.25 157 A 1 ATOM 1254 O OD2 . ASP A 0 157 . 1.304 6.135 -21.005 1.00 60.25 157 A 1 ATOM 1255 N N . ALA A 0 158 . 0.830 10.999 -20.392 1.00 58.47 158 A 1 ATOM 1256 C CA . ALA A 0 158 . 0.673 12.055 -21.389 1.00 58.47 158 A 1 ATOM 1257 C C . ALA A 0 158 . 0.502 13.444 -20.753 1.00 58.47 158 A 1 ATOM 1258 C CB . ALA A 0 158 . -0.491 11.682 -22.313 1.00 58.47 158 A 1 ATOM 1259 O O . ALA A 0 158 . -0.111 13.599 -19.701 1.00 58.47 158 A 1 ATOM 1260 N N . PHE A 0 159 . 0.956 14.504 -21.425 1.00 55.03 159 A 1 ATOM 1261 C CA . PHE A 0 159 . 0.393 15.830 -21.167 1.00 55.03 159 A 1 ATOM 1262 C C . PHE A 0 159 . -1.039 15.812 -21.701 1.00 55.03 159 A 1 ATOM 1263 C CB . PHE A 0 159 . 1.232 16.926 -21.840 1.00 55.03 159 A 1 ATOM 1264 O O . PHE A 0 159 . -1.234 15.684 -22.904 1.00 55.03 159 A 1 ATOM 1265 C CG . PHE A 0 159 . 2.588 17.141 -21.200 1.00 55.03 159 A 1 ATOM 1266 C CD1 . PHE A 0 159 . 2.707 17.957 -20.058 1.00 55.03 159 A 1 ATOM 1267 C CD2 . PHE A 0 159 . 3.730 16.514 -21.730 1.00 55.03 159 A 1 ATOM 1268 C CE1 . PHE A 0 159 . 3.961 18.142 -19.449 1.00 55.03 159 A 1 ATOM 1269 C CE2 . PHE A 0 159 . 4.984 16.699 -21.121 1.00 55.03 159 A 1 ATOM 1270 C CZ . PHE A 0 159 . 5.100 17.512 -19.981 1.00 55.03 159 A 1 ATOM 1271 N N . ALA A 0 160 . -2.049 15.904 -20.833 1.00 51.41 160 A 1 ATOM 1272 C CA . ALA A 0 160 . -3.419 16.072 -21.308 1.00 51.41 160 A 1 ATOM 1273 C C . ALA A 0 160 . -3.490 17.409 -22.056 1.00 51.41 160 A 1 ATOM 1274 C CB . ALA A 0 160 . -4.399 16.037 -20.123 1.00 51.41 160 A 1 ATOM 1275 O O . ALA A 0 160 . -3.390 18.464 -21.421 1.00 51.41 160 A 1 ATOM 1276 N N . ASN A 0 161 . -3.664 17.394 -23.380 1.00 48.24 161 A 1 ATOM 1277 C CA . ASN A 0 161 . -3.968 18.636 -24.078 1.00 48.24 161 A 1 ATOM 1278 C C . ASN A 0 161 . -5.317 19.161 -23.564 1.00 48.24 161 A 1 ATOM 1279 C CB . ASN A 0 161 . -3.955 18.434 -25.599 1.00 48.24 161 A 1 ATOM 1280 O O . ASN A 0 161 . -6.226 18.390 -23.238 1.00 48.24 161 A 1 ATOM 1281 C CG . ASN A 0 161 . -2.564 18.165 -26.143 1.00 48.24 161 A 1 ATOM 1282 N ND2 . ASN A 0 161 . -2.429 17.235 -27.056 1.00 48.24 161 A 1 ATOM 1283 O OD1 . ASN A 0 161 . -1.605 18.829 -25.777 1.00 48.24 161 A 1 ATOM 1284 N N . THR A 0 162 . -5.474 20.483 -23.472 1.00 47.60 162 A 1 ATOM 1285 C CA . THR A 0 162 . -6.754 21.113 -23.113 1.00 47.60 162 A 1 ATOM 1286 C C . THR A 0 162 . -7.847 20.647 -24.081 1.00 47.60 162 A 1 ATOM 1287 C CB . THR A 0 162 . -6.665 22.657 -23.107 1.00 47.60 162 A 1 ATOM 1288 O O . THR A 0 162 . -7.879 21.079 -25.227 1.00 47.60 162 A 1 ATOM 1289 C CG2 . THR A 0 162 . -6.784 23.210 -21.688 1.00 47.60 162 A 1 ATOM 1290 O OG1 . THR A 0 162 . -5.446 23.132 -23.639 1.00 47.60 162 A 1 ATOM 1291 N N . GLY A 0 163 . -8.719 19.743 -23.622 1.00 50.95 163 A 1 ATOM 1292 C CA . GLY A 0 163 . -9.780 19.110 -24.421 1.00 50.95 163 A 1 ATOM 1293 C C . GLY A 0 163 . -9.695 17.580 -24.515 1.00 50.95 163 A 1 ATOM 1294 O O . GLY A 0 163 . -10.687 16.943 -24.855 1.00 50.95 163 A 1 ATOM 1295 N N . GLU A 0 164 . -8.564 16.968 -24.151 1.00 43.96 164 A 1 ATOM 1296 C CA . GLU A 0 164 . -8.365 15.515 -24.252 1.00 43.96 164 A 1 ATOM 1297 C C . GLU A 0 164 . -8.852 14.719 -23.047 1.00 43.96 164 A 1 ATOM 1298 C CB . GLU A 0 164 . -6.898 15.179 -24.519 1.00 43.96 164 A 1 ATOM 1299 O O . GLU A 0 164 . -8.925 13.495 -23.168 1.00 43.96 164 A 1 ATOM 1300 C CG . GLU A 0 164 . -6.564 15.295 -26.009 1.00 43.96 164 A 1 ATOM 1301 C CD . GLU A 0 164 . -5.068 15.097 -26.271 1.00 43.96 164 A 1 ATOM 1302 O OE1 . GLU A 0 164 . -4.662 15.278 -27.439 1.00 43.96 164 A 1 ATOM 1303 O OE2 . GLU A 0 164 . -4.314 14.914 -25.290 1.00 43.96 164 A 1 ATOM 1304 N N . ILE A 0 165 . -9.265 15.365 -21.942 1.00 48.08 165 A 1 ATOM 1305 C CA . ILE A 0 165 . -9.949 14.705 -20.811 1.00 48.08 165 A 1 ATOM 1306 C C . ILE A 0 165 . -11.348 14.260 -21.269 1.00 48.08 165 A 1 ATOM 1307 C CB . ILE A 0 165 . -9.985 15.549 -19.514 1.00 48.08 165 A 1 ATOM 1308 O O . ILE A 0 165 . -12.393 14.779 -20.894 1.00 48.08 165 A 1 ATOM 1309 C CG1 . ILE A 0 165 . -8.603 16.147 -19.165 1.00 48.08 165 A 1 ATOM 1310 C CG2 . ILE A 0 165 . -10.475 14.654 -18.352 1.00 48.08 165 A 1 ATOM 1311 C CD1 . ILE A 0 165 . -8.612 17.052 -17.925 1.00 48.08 165 A 1 ATOM 1312 N N . THR A 0 166 . -11.343 13.288 -22.159 1.00 44.90 166 A 1 ATOM 1313 C CA . THR A 0 166 . -12.462 12.539 -22.690 1.00 44.90 166 A 1 ATOM 1314 C C . THR A 0 166 . -12.472 11.195 -21.970 1.00 44.90 166 A 1 ATOM 1315 C CB . THR A 0 166 . -12.326 12.379 -24.215 1.00 44.90 166 A 1 ATOM 1316 O O . THR A 0 166 . -11.487 10.795 -21.348 1.00 44.90 166 A 1 ATOM 1317 C CG2 . THR A 0 166 . -12.449 13.711 -24.952 1.00 44.90 166 A 1 ATOM 1318 O OG1 . THR A 0 166 . -11.072 11.824 -24.541 1.00 44.90 166 A 1 ATOM 1319 N N . ARG A 0 167 . -13.584 10.463 -22.061 1.00 45.04 167 A 1 ATOM 1320 C CA . ARG A 0 167 . -13.841 9.177 -21.376 1.00 45.04 167 A 1 ATOM 1321 C C . ARG A 0 167 . -12.696 8.148 -21.478 1.00 45.04 167 A 1 ATOM 1322 C CB . ARG A 0 167 . -15.136 8.568 -21.951 1.00 45.04 167 A 1 ATOM 1323 O O . ARG A 0 167 . -12.612 7.244 -20.655 1.00 45.04 167 A 1 ATOM 1324 C CG . ARG A 0 167 . -16.361 9.499 -21.851 1.00 45.04 167 A 1 ATOM 1325 C CD . ARG A 0 167 . -17.609 8.842 -22.456 1.00 45.04 167 A 1 ATOM 1326 N NE . ARG A 0 167 . -18.693 9.823 -22.670 1.00 45.04 167 A 1 ATOM 1327 N NH1 . ARG A 0 167 . -20.377 8.333 -23.184 1.00 45.04 167 A 1 ATOM 1328 N NH2 . ARG A 0 167 . -20.795 10.518 -23.219 1.00 45.04 167 A 1 ATOM 1329 C CZ . ARG A 0 167 . -19.942 9.552 -23.023 1.00 45.04 167 A 1 ATOM 1330 N N . LYS A 0 168 . -11.817 8.281 -22.479 1.00 50.19 168 A 1 ATOM 1331 C CA . LYS A 0 168 . -10.652 7.417 -22.704 1.00 50.19 168 A 1 ATOM 1332 C C . LYS A 0 168 . -9.371 7.880 -21.991 1.00 50.19 168 A 1 ATOM 1333 C CB . LYS A 0 168 . -10.433 7.245 -24.217 1.00 50.19 168 A 1 ATOM 1334 O O . LYS A 0 168 . -8.559 7.018 -21.679 1.00 50.19 168 A 1 ATOM 1335 C CG . LYS A 0 168 . -11.570 6.437 -24.871 1.00 50.19 168 A 1 ATOM 1336 C CD . LYS A 0 168 . -11.286 6.171 -26.358 1.00 50.19 168 A 1 ATOM 1337 C CE . LYS A 0 168 . -12.397 5.316 -26.986 1.00 50.19 168 A 1 ATOM 1338 N NZ . LYS A 0 168 . -12.114 5.004 -28.412 1.00 50.19 168 A 1 ATOM 1339 N N . HIS A 0 169 . -9.215 9.156 -21.646 1.00 52.48 169 A 1 ATOM 1340 C CA . HIS A 0 169 . -7.960 9.731 -21.127 1.00 52.48 169 A 1 ATOM 1341 C C . HIS A 0 169 . -8.121 10.395 -19.744 1.00 52.48 169 A 1 ATOM 1342 C CB . HIS A 0 169 . -7.360 10.688 -22.166 1.00 52.48 169 A 1 ATOM 1343 O O . HIS A 0 169 . -7.365 11.284 -19.371 1.00 52.48 169 A 1 ATOM 1344 C CG . HIS A 0 169 . -7.329 10.138 -23.571 1.00 52.48 169 A 1 ATOM 1345 C CD2 . HIS A 0 169 . -6.394 9.286 -24.094 1.00 52.48 169 A 1 ATOM 1346 N ND1 . HIS A 0 169 . -8.246 10.396 -24.566 1.00 52.48 169 A 1 ATOM 1347 C CE1 . HIS A 0 169 . -7.862 9.727 -25.665 1.00 52.48 169 A 1 ATOM 1348 N NE2 . HIS A 0 169 . -6.769 8.997 -25.410 1.00 52.48 169 A 1 ATOM 1349 N N . GLY A 0 170 . -9.134 9.996 -18.970 1.00 61.35 170 A 1 ATOM 1350 C CA . GLY A 0 170 . -9.306 10.452 -17.586 1.00 61.35 170 A 1 ATOM 1351 C C . GLY A 0 170 . -8.421 9.703 -16.582 1.00 61.35 170 A 1 ATOM 1352 O O . GLY A 0 170 . -7.871 8.645 -16.888 1.00 61.35 170 A 1 ATOM 1353 N N . VAL A 0 171 . -8.349 10.221 -15.351 1.00 70.93 171 A 1 ATOM 1354 C CA . VAL A 0 171 . -7.735 9.535 -14.200 1.00 70.93 171 A 1 ATOM 1355 C C . VAL A 0 171 . -8.435 8.190 -13.991 1.00 70.93 171 A 1 ATOM 1356 C CB . VAL A 0 171 . -7.836 10.396 -12.922 1.00 70.93 171 A 1 ATOM 1357 O O . VAL A 0 171 . -9.632 8.142 -13.708 1.00 70.93 171 A 1 ATOM 1358 C CG1 . VAL A 0 171 . -7.211 9.702 -11.706 1.00 70.93 171 A 1 ATOM 1359 C CG2 . VAL A 0 171 . -7.115 11.740 -13.098 1.00 70.93 171 A 1 ATOM 1360 N N . ARG A 0 172 . -7.698 7.087 -14.143 1.00 77.92 172 A 1 ATOM 1361 C CA . ARG A 0 172 . -8.227 5.728 -13.967 1.00 77.92 172 A 1 ATOM 1362 C C . ARG A 0 172 . -7.792 5.185 -12.619 1.00 77.92 172 A 1 ATOM 1363 C CB . ARG A 0 172 . -7.751 4.809 -15.103 1.00 77.92 172 A 1 ATOM 1364 O O . ARG A 0 172 . -6.605 5.211 -12.319 1.00 77.92 172 A 1 ATOM 1365 C CG . ARG A 0 172 . -8.330 5.212 -16.467 1.00 77.92 172 A 1 ATOM 1366 C CD . ARG A 0 172 . -7.794 4.286 -17.562 1.00 77.92 172 A 1 ATOM 1367 N NE . ARG A 0 172 . -8.288 4.658 -18.901 1.00 77.92 172 A 1 ATOM 1368 N NH1 . ARG A 0 172 . -7.485 2.817 -20.015 1.00 77.92 172 A 1 ATOM 1369 N NH2 . ARG A 0 172 . -8.566 4.368 -21.150 1.00 77.92 172 A 1 ATOM 1370 C CZ . ARG A 0 172 . -8.123 3.952 -20.007 1.00 77.92 172 A 1 ATOM 1371 N N . ILE A 0 173 . -8.733 4.628 -11.860 1.00 83.17 173 A 1 ATOM 1372 C CA . ILE A 0 173 . -8.413 3.857 -10.653 1.00 83.17 173 A 1 ATOM 1373 C C . ILE A 0 173 . -7.533 2.673 -11.060 1.00 83.17 173 A 1 ATOM 1374 C CB . ILE A 0 173 . -9.694 3.407 -9.915 1.00 83.17 173 A 1 ATOM 1375 O O . ILE A 0 173 . -7.863 1.949 -12.001 1.00 83.17 173 A 1 ATOM 1376 C CG1 . ILE A 0 173 . -10.506 4.650 -9.479 1.00 83.17 173 A 1 ATOM 1377 C CG2 . ILE A 0 173 . -9.330 2.522 -8.708 1.00 83.17 173 A 1 ATOM 1378 C CD1 . ILE A 0 173 . -11.852 4.325 -8.825 1.00 83.17 173 A 1 ATOM 1379 N N . ASP A 0 174 . -6.410 2.507 -10.385 1.00 84.68 174 A 1 ATOM 1380 C CA . ASP A 0 174 . -5.534 1.351 -10.517 1.00 84.68 174 A 1 ATOM 1381 C C . ASP A 0 174 . -5.808 0.339 -9.416 1.00 84.68 174 A 1 ATOM 1382 C CB . ASP A 0 174 . -4.074 1.801 -10.462 1.00 84.68 174 A 1 ATOM 1383 O O . ASP A 0 174 . -6.015 -0.836 -9.706 1.00 84.68 174 A 1 ATOM 1384 C CG . ASP A 0 174 . -3.123 0.688 -10.893 1.00 84.68 174 A 1 ATOM 1385 O OD1 . ASP A 0 174 . -3.472 -0.025 -11.866 1.00 84.68 174 A 1 ATOM 1386 O OD2 . ASP A 0 174 . -2.033 0.613 -10.299 1.00 84.68 174 A 1 ATOM 1387 N N . ARG A 0 175 . -5.854 0.818 -8.166 1.00 89.80 175 A 1 ATOM 1388 C CA . ARG A 0 175 . -6.000 -0.013 -6.972 1.00 89.80 175 A 1 ATOM 1389 C C . ARG A 0 175 . -6.946 0.611 -5.958 1.00 89.80 175 A 1 ATOM 1390 C CB . ARG A 0 175 . -4.634 -0.269 -6.308 1.00 89.80 175 A 1 ATOM 1391 O O . ARG A 0 175 . -7.014 1.832 -5.833 1.00 89.80 175 A 1 ATOM 1392 C CG . ARG A 0 175 . -3.549 -0.870 -7.212 1.00 89.80 175 A 1 ATOM 1393 C CD . ARG A 0 175 . -3.907 -2.305 -7.567 1.00 89.80 175 A 1 ATOM 1394 N NE . ARG A 0 175 . -2.934 -2.899 -8.496 1.00 89.80 175 A 1 ATOM 1395 N NH1 . ARG A 0 175 . -4.017 -4.885 -8.559 1.00 89.80 175 A 1 ATOM 1396 N NH2 . ARG A 0 175 . -2.047 -4.702 -9.582 1.00 89.80 175 A 1 ATOM 1397 C CZ . ARG A 0 175 . -2.996 -4.151 -8.885 1.00 89.80 175 A 1 ATOM 1398 N N . VAL A 0 176 . -7.618 -0.238 -5.199 1.00 93.63 176 A 1 ATOM 1399 C CA . VAL A 0 176 . -8.375 0.093 -3.999 1.00 93.63 176 A 1 ATOM 1400 C C . VAL A 0 176 . -7.910 -0.864 -2.908 1.00 93.63 176 A 1 ATOM 1401 C CB . VAL A 0 176 . -9.895 -0.002 -4.225 1.00 93.63 176 A 1 ATOM 1402 O O . VAL A 0 176 . -8.049 -2.079 -3.045 1.00 93.63 176 A 1 ATOM 1403 C CG1 . VAL A 0 176 . -10.619 0.639 -3.038 1.00 93.63 176 A 1 ATOM 1404 C CG2 . VAL A 0 176 . -10.336 0.748 -5.491 1.00 93.63 176 A 1 ATOM 1405 N N . LEU A 0 177 . -7.315 -0.308 -1.854 1.00 96.32 177 A 1 ATOM 1406 C CA . LEU A 0 177 . -6.763 -1.065 -0.740 1.00 96.32 177 A 1 ATOM 1407 C C . LEU A 0 177 . -7.422 -0.688 0.583 1.00 96.32 177 A 1 ATOM 1408 C CB . LEU A 0 177 . -5.235 -0.926 -0.638 1.00 96.32 177 A 1 ATOM 1409 O O . LEU A 0 177 . -7.739 0.481 0.812 1.00 96.32 177 A 1 ATOM 1410 C CG . LEU A 0 177 . -4.469 -1.423 -1.880 1.00 96.32 177 A 1 ATOM 1411 C CD1 . LEU A 0 177 . -4.024 -0.246 -2.745 1.00 96.32 177 A 1 ATOM 1412 C CD2 . LEU A 0 177 . -3.218 -2.201 -1.474 1.00 96.32 177 A 1 ATOM 1413 N N . LEU A 0 178 . -7.585 -1.671 1.466 1.00 97.35 178 A 1 ATOM 1414 C CA . LEU A 0 178 . -7.806 -1.424 2.889 1.00 97.35 178 A 1 ATOM 1415 C C . LEU A 0 178 . -6.461 -1.460 3.612 1.00 97.35 178 A 1 ATOM 1416 C CB . LEU A 0 178 . -8.787 -2.436 3.502 1.00 97.35 178 A 1 ATOM 1417 O O . LEU A 0 178 . -5.712 -2.424 3.460 1.00 97.35 178 A 1 ATOM 1418 C CG . LEU A 0 178 . -10.195 -2.457 2.890 1.00 97.35 178 A 1 ATOM 1419 C CD1 . LEU A 0 178 . -11.054 -3.503 3.599 1.00 97.35 178 A 1 ATOM 1420 C CD2 . LEU A 0 178 . -10.893 -1.098 3.000 1.00 97.35 178 A 1 ATOM 1421 N N . VAL A 0 179 . -6.179 -0.432 4.410 1.00 98.31 179 A 1 ATOM 1422 C CA . VAL A 0 179 . -4.998 -0.345 5.286 1.00 98.31 179 A 1 ATOM 1423 C C . VAL A 0 179 . -5.435 -0.043 6.716 1.00 98.31 179 A 1 ATOM 1424 C CB . VAL A 0 179 . -3.972 0.702 4.802 1.00 98.31 179 A 1 ATOM 1425 O O . VAL A 0 179 . -6.441 0.639 6.922 1.00 98.31 179 A 1 ATOM 1426 C CG1 . VAL A 0 179 . -3.431 0.375 3.410 1.00 98.31 179 A 1 ATOM 1427 C CG2 . VAL A 0 179 . -4.535 2.123 4.769 1.00 98.31 179 A 1 ATOM 1428 N N . LEU A 0 180 . -4.692 -0.541 7.700 1.00 98.52 180 A 1 ATOM 1429 C CA . LEU A 0 180 . -4.943 -0.257 9.116 1.00 98.52 180 A 1 ATOM 1430 C C . LEU A 0 180 . -4.156 0.972 9.577 1.00 98.52 180 A 1 ATOM 1431 C CB . LEU A 0 180 . -4.613 -1.479 9.993 1.00 98.52 180 A 1 ATOM 1432 O O . LEU A 0 180 . -3.075 1.256 9.061 1.00 98.52 180 A 1 ATOM 1433 C CG . LEU A 0 180 . -5.277 -2.796 9.562 1.00 98.52 180 A 1 ATOM 1434 C CD1 . LEU A 0 180 . -4.805 -3.945 10.450 1.00 98.52 180 A 1 ATOM 1435 C CD2 . LEU A 0 180 . -6.797 -2.679 9.657 1.00 98.52 180 A 1 ATOM 1436 N N . SER A 0 181 . -4.665 1.673 10.591 1.00 98.25 181 A 1 ATOM 1437 C CA . SER A 0 181 . -3.977 2.806 11.218 1.00 98.25 181 A 1 ATOM 1438 C C . SER A 0 181 . -2.586 2.447 11.735 1.00 98.25 181 A 1 ATOM 1439 C CB . SER A 0 181 . -4.785 3.403 12.370 1.00 98.25 181 A 1 ATOM 1440 O O . SER A 0 181 . -1.659 3.237 11.568 1.00 98.25 181 A 1 ATOM 1441 O OG . SER A 0 181 . -5.513 2.449 13.122 1.00 98.25 181 A 1 ATOM 1442 N N . SER A 0 182 . -2.419 1.265 12.329 1.00 97.59 182 A 1 ATOM 1443 C CA . SER A 0 182 . -1.135 0.813 12.872 1.00 97.59 182 A 1 ATOM 1444 C C . SER A 0 182 . -0.093 0.439 11.819 1.00 97.59 182 A 1 ATOM 1445 C CB . SER A 0 182 . -1.360 -0.378 13.800 1.00 97.59 182 A 1 ATOM 1446 O O . SER A 0 182 . 1.092 0.361 12.153 1.00 97.59 182 A 1 ATOM 1447 O OG . SER A 0 182 . -2.025 -1.430 13.134 1.00 97.59 182 A 1 ATOM 1448 N N . GLN A 0 183 . -0.492 0.235 10.560 1.00 98.12 183 A 1 ATOM 1449 C CA . GLN A 0 183 . 0.448 -0.121 9.502 1.00 98.12 183 A 1 ATOM 1450 C C . GLN A 0 183 . 1.362 1.046 9.156 1.00 98.12 183 A 1 ATOM 1451 C CB . GLN A 0 183 . -0.265 -0.633 8.248 1.00 98.12 183 A 1 ATOM 1452 O O . GLN A 0 183 . 0.962 2.215 9.132 1.00 98.12 183 A 1 ATOM 1453 C CG . GLN A 0 183 . -0.860 -2.011 8.519 1.00 98.12 183 A 1 ATOM 1454 C CD . GLN A 0 183 . -1.443 -2.620 7.260 1.00 98.12 183 A 1 ATOM 1455 N NE2 . GLN A 0 183 . -0.759 -3.597 6.719 1.00 98.12 183 A 1 ATOM 1456 O OE1 . GLN A 0 183 . -2.483 -2.212 6.754 1.00 98.12 183 A 1 ATOM 1457 N N . LYS A 0 184 . 2.609 0.713 8.838 1.00 98.46 184 A 1 ATOM 1458 C CA . LYS A 0 184 . 3.581 1.671 8.322 1.00 98.46 184 A 1 ATOM 1459 C C . LYS A 0 184 . 3.242 2.050 6.889 1.00 98.46 184 A 1 ATOM 1460 C CB . LYS A 0 184 . 4.993 1.100 8.435 1.00 98.46 184 A 1 ATOM 1461 O O . LYS A 0 184 . 2.768 1.228 6.105 1.00 98.46 184 A 1 ATOM 1462 C CG . LYS A 0 184 . 5.407 0.962 9.904 1.00 98.46 184 A 1 ATOM 1463 C CD . LYS A 0 184 . 6.829 0.414 9.979 1.00 98.46 184 A 1 ATOM 1464 C CE . LYS A 0 184 . 7.323 0.485 11.424 1.00 98.46 184 A 1 ATOM 1465 N NZ . LYS A 0 184 . 8.801 0.514 11.469 1.00 98.46 184 A 1 ATOM 1466 N N . LEU A 0 185 . 3.595 3.270 6.489 1.00 98.53 185 A 1 ATOM 1467 C CA . LEU A 0 185 . 3.425 3.705 5.096 1.00 98.53 185 A 1 ATOM 1468 C C . LEU A 0 185 . 4.196 2.819 4.103 1.00 98.53 185 A 1 ATOM 1469 C CB . LEU A 0 185 . 3.881 5.162 4.958 1.00 98.53 185 A 1 ATOM 1470 O O . LEU A 0 185 . 3.773 2.659 2.958 1.00 98.53 185 A 1 ATOM 1471 C CG . LEU A 0 185 . 3.108 6.190 5.789 1.00 98.53 185 A 1 ATOM 1472 C CD1 . LEU A 0 185 . 3.625 7.581 5.419 1.00 98.53 185 A 1 ATOM 1473 C CD2 . LEU A 0 185 . 1.601 6.145 5.565 1.00 98.53 185 A 1 ATOM 1474 N N . THR A 0 186 . 5.295 2.203 4.547 1.00 98.19 186 A 1 ATOM 1475 C CA . THR A 0 186 . 6.076 1.254 3.744 1.00 98.19 186 A 1 ATOM 1476 C C . THR A 0 186 . 5.295 -0.005 3.379 1.00 98.19 186 A 1 ATOM 1477 C CB . THR A 0 186 . 7.361 0.838 4.469 1.00 98.19 186 A 1 ATOM 1478 O O . THR A 0 186 . 5.532 -0.563 2.316 1.00 98.19 186 A 1 ATOM 1479 C CG2 . THR A 0 186 . 8.319 2.019 4.603 1.00 98.19 186 A 1 ATOM 1480 O OG1 . THR A 0 186 . 7.088 0.365 5.773 1.00 98.19 186 A 1 ATOM 1481 N N . GLU A 0 187 . 4.347 -0.440 4.216 1.00 98.12 187 A 1 ATOM 1482 C CA . GLU A 0 187 . 3.511 -1.610 3.920 1.00 98.12 187 A 1 ATOM 1483 C C . GLU A 0 187 . 2.562 -1.320 2.754 1.00 98.12 187 A 1 ATOM 1484 C CB . GLU A 0 187 . 2.710 -2.035 5.159 1.00 98.12 187 A 1 ATOM 1485 O O . GLU A 0 187 . 2.437 -2.138 1.846 1.00 98.12 187 A 1 ATOM 1486 C CG . GLU A 0 187 . 3.611 -2.519 6.301 1.00 98.12 187 A 1 ATOM 1487 C CD . GLU A 0 187 . 2.783 -2.810 7.555 1.00 98.12 187 A 1 ATOM 1488 O OE1 . GLU A 0 187 . 2.984 -2.077 8.551 1.00 98.12 187 A 1 ATOM 1489 O OE2 . GLU A 0 187 . 1.934 -3.727 7.499 1.00 98.12 187 A 1 ATOM 1490 N N . LEU A 0 188 . 1.968 -0.118 2.711 1.00 97.73 188 A 1 ATOM 1491 C CA . LEU A 0 188 . 1.211 0.316 1.535 1.00 97.73 188 A 1 ATOM 1492 C C . LEU A 0 188 . 2.125 0.427 0.310 1.00 97.73 188 A 1 ATOM 1493 C CB . LEU A 0 188 . 0.465 1.637 1.808 1.00 97.73 188 A 1 ATOM 1494 O O . LEU A 0 188 . 1.751 -0.050 -0.756 1.00 97.73 188 A 1 ATOM 1495 C CG . LEU A 0 188 . -0.269 2.173 0.558 1.00 97.73 188 A 1 ATOM 1496 C CD1 . LEU A 0 188 . -1.376 1.239 0.067 1.00 97.73 188 A 1 ATOM 1497 C CD2 . LEU A 0 188 . -0.893 3.548 0.790 1.00 97.73 188 A 1 ATOM 1498 N N . ARG A 0 189 . 3.314 1.032 0.448 1.00 96.80 189 A 1 ATOM 1499 C CA . ARG A 0 189 . 4.289 1.147 -0.651 1.00 96.80 189 A 1 ATOM 1500 C C . ARG A 0 189 . 4.593 -0.214 -1.269 1.00 96.80 189 A 1 ATOM 1501 C CB . ARG A 0 189 . 5.556 1.862 -0.150 1.00 96.80 189 A 1 ATOM 1502 O O . ARG A 0 189 . 4.586 -0.332 -2.486 1.00 96.80 189 A 1 ATOM 1503 C CG . ARG A 0 189 . 6.663 2.050 -1.198 1.00 96.80 189 A 1 ATOM 1504 C CD . ARG A 0 189 . 7.576 0.825 -1.307 1.00 96.80 189 A 1 ATOM 1505 N NE . ARG A 0 189 . 8.763 1.087 -2.133 1.00 96.80 189 A 1 ATOM 1506 N NH1 . ARG A 0 189 . 9.550 -1.075 -2.131 1.00 96.80 189 A 1 ATOM 1507 N NH2 . ARG A 0 189 . 10.652 0.498 -3.260 1.00 96.80 189 A 1 ATOM 1508 C CZ . ARG A 0 189 . 9.640 0.172 -2.505 1.00 96.80 189 A 1 ATOM 1509 N N . ASP A 0 190 . 4.853 -1.223 -0.444 1.00 95.32 190 A 1 ATOM 1510 C CA . ASP A 0 190 . 5.221 -2.561 -0.912 1.00 95.32 190 A 1 ATOM 1511 C C . ASP A 0 190 . 4.026 -3.341 -1.495 1.00 95.32 190 A 1 ATOM 1512 C CB . ASP A 0 190 . 5.904 -3.328 0.234 1.00 95.32 190 A 1 ATOM 1513 O O . ASP A 0 190 . 4.225 -4.224 -2.329 1.00 95.32 190 A 1 ATOM 1514 C CG . ASP A 0 190 . 7.262 -2.742 0.662 1.00 95.32 190 A 1 ATOM 1515 O OD1 . ASP A 0 190 . 7.918 -2.002 -0.116 1.00 95.32 190 A 1 ATOM 1516 O OD2 . ASP A 0 190 . 7.728 -3.046 1.782 1.00 95.32 190 A 1 ATOM 1517 N N . ALA A 0 191 . 2.793 -3.000 -1.103 1.00 94.28 191 A 1 ATOM 1518 C CA . ALA A 0 191 . 1.566 -3.572 -1.664 1.00 94.28 191 A 1 ATOM 1519 C C . ALA A 0 191 . 1.165 -2.959 -3.021 1.00 94.28 191 A 1 ATOM 1520 C CB . ALA A 0 191 . 0.447 -3.409 -0.628 1.00 94.28 191 A 1 ATOM 1521 O O . ALA A 0 191 . 0.372 -3.549 -3.761 1.00 94.28 191 A 1 ATOM 1522 N N . ILE A 0 192 . 1.689 -1.780 -3.371 1.00 93.15 192 A 1 ATOM 1523 C CA . ILE A 0 192 . 1.417 -1.145 -4.663 1.00 93.15 192 A 1 ATOM 1524 C C . ILE A 0 192 . 2.204 -1.873 -5.750 1.00 93.15 192 A 1 ATOM 1525 C CB . ILE A 0 192 . 1.726 0.367 -4.632 1.00 93.15 192 A 1 ATOM 1526 O O . ILE A 0 192 . 3.429 -1.844 -5.787 1.00 93.15 192 A 1 ATOM 1527 C CG1 . ILE A 0 192 . 0.748 1.093 -3.683 1.00 93.15 192 A 1 ATOM 1528 C CG2 . ILE A 0 192 . 1.604 0.988 -6.041 1.00 93.15 192 A 1 ATOM 1529 C CD1 . ILE A 0 192 . 1.279 2.454 -3.222 1.00 93.15 192 A 1 ATOM 1530 N N . PHE A 0 193 . 1.483 -2.489 -6.686 1.00 88.36 193 A 1 ATOM 1531 C CA . PHE A 0 193 . 2.078 -2.997 -7.916 1.00 88.36 193 A 1 ATOM 1532 C C . PHE A 0 193 . 1.996 -1.953 -9.025 1.00 88.36 193 A 1 ATOM 1533 C CB . PHE A 0 193 . 1.383 -4.287 -8.349 1.00 88.36 193 A 1 ATOM 1534 O O . PHE A 0 193 . 0.895 -1.596 -9.449 1.00 88.36 193 A 1 ATOM 1535 C CG . PHE A 0 193 . 1.878 -4.785 -9.695 1.00 88.36 193 A 1 ATOM 1536 C CD1 . PHE A 0 193 . 1.199 -4.464 -10.888 1.00 88.36 193 A 1 ATOM 1537 C CD2 . PHE A 0 193 . 3.077 -5.514 -9.761 1.00 88.36 193 A 1 ATOM 1538 C CE1 . PHE A 0 193 . 1.684 -4.932 -12.121 1.00 88.36 193 A 1 ATOM 1539 C CE2 . PHE A 0 193 . 3.531 -6.028 -10.987 1.00 88.36 193 A 1 ATOM 1540 C CZ . PHE A 0 193 . 2.826 -5.746 -12.168 1.00 88.36 193 A 1 ATOM 1541 N N . CYS A 0 194 . 3.146 -1.560 -9.568 1.00 88.64 194 A 1 ATOM 1542 C CA . CYS A 0 194 . 3.240 -0.771 -10.785 1.00 88.64 194 A 1 ATOM 1543 C C . CYS A 0 194 . 4.123 -1.495 -11.820 1.00 88.64 194 A 1 ATOM 1544 C CB . CYS A 0 194 . 3.824 0.585 -10.402 1.00 88.64 194 A 1 ATOM 1545 O O . CYS A 0 194 . 5.220 -1.929 -11.476 1.00 88.64 194 A 1 ATOM 1546 S SG . CYS A 0 194 . 3.960 1.645 -11.872 1.00 88.64 194 A 1 ATOM 1547 N N . PRO A 0 195 . 3.726 -1.583 -13.105 1.00 83.80 195 A 1 ATOM 1548 C CA . PRO A 0 195 . 4.574 -2.168 -14.149 1.00 83.80 195 A 1 ATOM 1549 C C . PRO A 0 195 . 5.979 -1.553 -14.240 1.00 83.80 195 A 1 ATOM 1550 C CB . PRO A 0 195 . 3.797 -1.962 -15.451 1.00 83.80 195 A 1 ATOM 1551 O O . PRO A 0 195 . 6.943 -2.266 -14.515 1.00 83.80 195 A 1 ATOM 1552 C CG . PRO A 0 195 . 2.342 -1.974 -14.989 1.00 83.80 195 A 1 ATOM 1553 C CD . PRO A 0 195 . 2.410 -1.264 -13.639 1.00 83.80 195 A 1 ATOM 1554 N N . ASN A 0 196 . 6.113 -0.255 -13.932 1.00 87.74 196 A 1 ATOM 1555 C CA . ASN A 0 196 . 7.399 0.446 -13.952 1.00 87.74 196 A 1 ATOM 1556 C C . ASN A 0 196 . 8.411 -0.133 -12.953 1.00 87.74 196 A 1 ATOM 1557 C CB . ASN A 0 196 . 7.178 1.951 -13.704 1.00 87.74 196 A 1 ATOM 1558 O O . ASN A 0 196 . 9.611 -0.047 -13.199 1.00 87.74 196 A 1 ATOM 1559 C CG . ASN A 0 196 . 6.491 2.653 -14.863 1.00 87.74 196 A 1 ATOM 1560 N ND2 . ASN A 0 196 . 6.016 3.857 -14.673 1.00 87.74 196 A 1 ATOM 1561 O OD1 . ASN A 0 196 . 6.373 2.143 -15.961 1.00 87.74 196 A 1 ATOM 1562 N N . ASP A 0 197 . 7.958 -0.767 -11.865 1.00 89.76 197 A 1 ATOM 1563 C CA . ASP A 0 197 . 8.834 -1.448 -10.903 1.00 89.76 197 A 1 ATOM 1564 C C . ASP A 0 197 . 9.557 -2.651 -11.509 1.00 89.76 197 A 1 ATOM 1565 C CB . ASP A 0 197 . 7.992 -1.949 -9.723 1.00 89.76 197 A 1 ATOM 1566 O O . ASP A 0 197 . 10.638 -3.042 -11.054 1.00 89.76 197 A 1 ATOM 1567 C CG . ASP A 0 197 . 7.560 -0.811 -8.814 1.00 89.76 197 A 1 ATOM 1568 O OD1 . ASP A 0 197 . 8.447 0.016 -8.505 1.00 89.76 197 A 1 ATOM 1569 O OD2 . ASP A 0 197 . 6.372 -0.810 -8.435 1.00 89.76 197 A 1 ATOM 1570 N N . CYS A 0 198 . 8.957 -3.255 -12.529 1.00 83.96 198 A 1 ATOM 1571 C CA . CYS A 0 198 . 9.438 -4.481 -13.135 1.00 83.96 198 A 1 ATOM 1572 C C . CYS A 0 198 . 10.141 -4.259 -14.482 1.00 83.96 198 A 1 ATOM 1573 C CB . CYS A 0 198 . 8.282 -5.468 -13.224 1.00 83.96 198 A 1 ATOM 1574 O O . CYS A 0 198 . 10.627 -5.226 -15.069 1.00 83.96 198 A 1 ATOM 1575 S SG . CYS A 0 198 . 7.522 -5.817 -11.616 1.00 83.96 198 A 1 ATOM 1576 N N . THR A 0 199 . 10.260 -3.010 -14.943 1.00 81.63 199 A 1 ATOM 1577 C CA . THR A 0 199 . 11.054 -2.660 -16.127 1.00 81.63 199 A 1 ATOM 1578 C C . THR A 0 199 . 12.475 -3.206 -15.968 1.00 81.63 199 A 1 ATOM 1579 C CB . THR A 0 199 . 11.101 -1.139 -16.323 1.00 81.63 199 A 1 ATOM 1580 O O . THR A 0 199 . 13.126 -2.920 -14.955 1.00 81.63 199 A 1 ATOM 1581 C CG2 . THR A 0 199 . 11.830 -0.728 -17.602 1.00 81.63 199 A 1 ATOM 1582 O OG1 . THR A 0 199 . 9.786 -0.657 -16.433 1.00 81.63 199 A 1 ATOM 1583 N N . PRO A 0 200 . 12.988 -4.016 -16.910 1.00 76.23 200 A 1 ATOM 1584 C CA . PRO A 0 200 . 14.346 -4.507 -16.813 1.00 76.23 200 A 1 ATOM 1585 C C . PRO A 0 200 . 15.309 -3.374 -17.128 1.00 76.23 200 A 1 ATOM 1586 C CB . PRO A 0 200 . 14.477 -5.628 -17.830 1.00 76.23 200 A 1 ATOM 1587 O O . PRO A 0 200 . 15.140 -2.603 -18.070 1.00 76.23 200 A 1 ATOM 1588 C CG . PRO A 0 200 . 13.558 -5.123 -18.925 1.00 76.23 200 A 1 ATOM 1589 C CD . PRO A 0 200 . 12.391 -4.487 -18.148 1.00 76.23 200 A 1 ATOM 1590 N N . ILE A 0 201 . 16.365 -3.311 -16.340 1.00 76.30 201 A 1 ATOM 1591 C CA . ILE A 0 201 . 17.463 -2.387 -16.530 1.00 76.30 201 A 1 ATOM 1592 C C . ILE A 0 201 . 18.718 -3.230 -16.662 1.00 76.30 201 A 1 ATOM 1593 C CB . ILE A 0 201 . 17.520 -1.385 -15.370 1.00 76.30 201 A 1 ATOM 1594 O O . ILE A 0 201 . 19.123 -3.938 -15.733 1.00 76.30 201 A 1 ATOM 1595 C CG1 . ILE A 0 201 . 16.174 -0.632 -15.260 1.00 76.30 201 A 1 ATOM 1596 C CG2 . ILE A 0 201 . 18.716 -0.430 -15.557 1.00 76.30 201 A 1 ATOM 1597 C CD1 . ILE A 0 201 . 16.145 0.461 -14.200 1.00 76.30 201 A 1 ATOM 1598 N N . SER A 0 202 . 19.329 -3.153 -17.837 1.00 69.31 202 A 1 ATOM 1599 C CA . SER A 0 202 . 20.594 -3.813 -18.127 1.00 69.31 202 A 1 ATOM 1600 C C . SER A 0 202 . 21.727 -2.989 -17.527 1.00 69.31 202 A 1 ATOM 1601 C CB . SER A 0 202 . 20.767 -3.993 -19.638 1.00 69.31 202 A 1 ATOM 1602 O O . SER A 0 202 . 22.107 -1.943 -18.053 1.00 69.31 202 A 1 ATOM 1603 O OG . SER A 0 202 . 19.649 -4.689 -20.140 1.00 69.31 202 A 1 ATOM 1604 N N . LYS A 0 203 . 22.292 -3.453 -16.411 1.00 61.11 203 A 1 ATOM 1605 C CA . LYS A 0 203 . 23.486 -2.840 -15.825 1.00 61.11 203 A 1 ATOM 1606 C C . LYS A 0 203 . 24.728 -3.483 -16.430 1.00 61.11 203 A 1 ATOM 1607 C CB . LYS A 0 203 . 23.432 -2.944 -14.297 1.00 61.11 203 A 1 ATOM 1608 O O . LYS A 0 203 . 24.939 -4.685 -16.270 1.00 61.11 203 A 1 ATOM 1609 C CG . LYS A 0 203 . 24.599 -2.184 -13.646 1.00 61.11 203 A 1 ATOM 1610 C CD . LYS A 0 203 . 24.439 -2.149 -12.123 1.00 61.11 203 A 1 ATOM 1611 C CE . LYS A 0 203 . 25.598 -1.371 -11.492 1.00 61.11 203 A 1 ATOM 1612 N NZ . LYS A 0 203 . 25.424 -1.244 -10.024 1.00 61.11 203 A 1 ATOM 1613 N N . ARG A 0 204 . 25.572 -2.682 -17.081 1.00 54.40 204 A 1 ATOM 1614 C CA . ARG A 0 204 . 26.895 -3.129 -17.532 1.00 54.40 204 A 1 ATOM 1615 C C . ARG A 0 204 . 27.789 -3.388 -16.317 1.00 54.40 204 A 1 ATOM 1616 C CB . ARG A 0 204 . 27.489 -2.106 -18.510 1.00 54.40 204 A 1 ATOM 1617 O O . ARG A 0 204 . 27.982 -2.508 -15.476 1.00 54.40 204 A 1 ATOM 1618 C CG . ARG A 0 204 . 28.741 -2.646 -19.215 1.00 54.40 204 A 1 ATOM 1619 C CD . ARG A 0 204 . 29.231 -1.637 -20.258 1.00 54.40 204 A 1 ATOM 1620 N NE . ARG A 0 204 . 30.463 -2.100 -20.919 1.00 54.40 204 A 1 ATOM 1621 N NH1 . ARG A 0 204 . 30.824 -0.244 -22.225 1.00 54.40 204 A 1 ATOM 1622 N NH2 . ARG A 0 204 . 32.249 -1.958 -22.326 1.00 54.40 204 A 1 ATOM 1623 C CZ . ARG A 0 204 . 31.171 -1.434 -21.815 1.00 54.40 204 A 1 ATOM 1624 N N . LEU A 0 205 . 28.304 -4.602 -16.213 1.00 61.81 205 A 1 ATOM 1625 C CA . LEU A 0 205 . 29.279 -5.028 -15.219 1.00 61.81 205 A 1 ATOM 1626 C C . LEU A 0 205 . 30.693 -4.625 -15.672 1.00 61.81 205 A 1 ATOM 1627 C CB . LEU A 0 205 . 29.138 -6.548 -15.015 1.00 61.81 205 A 1 ATOM 1628 O O . LEU A 0 205 . 30.950 -4.401 -16.857 1.00 61.81 205 A 1 ATOM 1629 C CG . LEU A 0 205 . 27.787 -7.041 -14.463 1.00 61.81 205 A 1 ATOM 1630 C CD1 . LEU A 0 205 . 27.792 -8.569 -14.416 1.00 61.81 205 A 1 ATOM 1631 C CD2 . LEU A 0 205 . 27.515 -6.522 -13.047 1.00 61.81 205 A 1 ATOM 1632 N N . GLY A 0 206 . 31.633 -4.532 -14.727 1.00 47.32 206 A 1 ATOM 1633 C CA . GLY A 0 206 . 33.017 -4.120 -15.009 1.00 47.32 206 A 1 ATOM 1634 C C . GLY A 0 206 . 33.784 -5.058 -15.955 1.00 47.32 206 A 1 ATOM 1635 O O . GLY A 0 206 . 34.770 -4.640 -16.549 1.00 47.32 206 A 1 ATOM 1636 N N . ASN A 0 207 . 33.313 -6.295 -16.135 1.00 69.81 207 A 1 ATOM 1637 C CA . ASN A 0 207 . 33.851 -7.286 -17.074 1.00 69.81 207 A 1 ATOM 1638 C C . ASN A 0 207 . 33.264 -7.173 -18.499 1.00 69.81 207 A 1 ATOM 1639 C CB . ASN A 0 207 . 33.644 -8.697 -16.479 1.00 69.81 207 A 1 ATOM 1640 O O . ASN A 0 207 . 33.624 -7.963 -19.364 1.00 69.81 207 A 1 ATOM 1641 C CG . ASN A 0 207 . 32.181 -9.095 -16.346 1.00 69.81 207 A 1 ATOM 1642 N ND2 . ASN A 0 207 . 31.908 -10.332 -16.011 1.00 69.81 207 A 1 ATOM 1643 O OD1 . ASN A 0 207 . 31.291 -8.275 -16.505 1.00 69.81 207 A 1 ATOM 1644 N N . GLY A 0 208 . 32.368 -6.212 -18.753 1.00 53.07 208 A 1 ATOM 1645 C CA . GLY A 0 208 . 31.708 -6.031 -20.048 1.00 53.07 208 A 1 ATOM 1646 C C . GLY A 0 208 . 30.405 -6.815 -20.227 1.00 53.07 208 A 1 ATOM 1647 O O . GLY A 0 208 . 29.704 -6.564 -21.203 1.00 53.07 208 A 1 ATOM 1648 N N . GLU A 0 209 . 30.039 -7.691 -19.289 1.00 60.64 209 A 1 ATOM 1649 C CA . GLU A 0 209 . 28.759 -8.406 -19.309 1.00 60.64 209 A 1 ATOM 1650 C C . GLU A 0 209 . 27.605 -7.504 -18.846 1.00 60.64 209 A 1 ATOM 1651 C CB . GLU A 0 209 . 28.832 -9.664 -18.433 1.00 60.64 209 A 1 ATOM 1652 O O . GLU A 0 209 . 27.805 -6.529 -18.121 1.00 60.64 209 A 1 ATOM 1653 C CG . GLU A 0 209 . 29.837 -10.699 -18.964 1.00 60.64 209 A 1 ATOM 1654 C CD . GLU A 0 209 . 29.951 -11.927 -18.049 1.00 60.64 209 A 1 ATOM 1655 O OE1 . GLU A 0 209 . 30.407 -12.976 -18.546 1.00 60.64 209 A 1 ATOM 1656 O OE2 . GLU A 0 209 . 29.665 -11.783 -16.835 1.00 60.64 209 A 1 ATOM 1657 N N . PHE A 0 210 . 26.374 -7.833 -19.234 1.00 61.34 210 A 1 ATOM 1658 C CA . PHE A 0 210 . 25.174 -7.138 -18.770 1.00 61.34 210 A 1 ATOM 1659 C C . PHE A 0 210 . 24.416 -8.006 -17.771 1.00 61.34 210 A 1 ATOM 1660 C CB . PHE A 0 210 . 24.294 -6.729 -19.955 1.00 61.34 210 A 1 ATOM 1661 O O . PHE A 0 210 . 24.154 -9.179 -18.027 1.00 61.34 210 A 1 ATOM 1662 C CG . PHE A 0 210 . 24.900 -5.629 -20.805 1.00 61.34 210 A 1 ATOM 1663 C CD1 . PHE A 0 210 . 24.606 -4.279 -20.531 1.00 61.34 210 A 1 ATOM 1664 C CD2 . PHE A 0 210 . 25.762 -5.951 -21.869 1.00 61.34 210 A 1 ATOM 1665 C CE1 . PHE A 0 210 . 25.149 -3.260 -21.334 1.00 61.34 210 A 1 ATOM 1666 C CE2 . PHE A 0 210 . 26.315 -4.933 -22.664 1.00 61.34 210 A 1 ATOM 1667 C CZ . PHE A 0 210 . 26.003 -3.588 -22.402 1.00 61.34 210 A 1 ATOM 1668 N N . LYS A 0 211 . 24.027 -7.417 -16.637 1.00 70.07 211 A 1 ATOM 1669 C CA . LYS A 0 211 . 23.109 -8.038 -15.682 1.00 70.07 211 A 1 ATOM 1670 C C . LYS A 0 211 . 21.756 -7.347 -15.753 1.00 70.07 211 A 1 ATOM 1671 C CB . LYS A 0 211 . 23.712 -8.010 -14.272 1.00 70.07 211 A 1 ATOM 1672 O O . LYS A 0 211 . 21.661 -6.152 -15.473 1.00 70.07 211 A 1 ATOM 1673 C CG . LYS A 0 211 . 22.836 -8.792 -13.282 1.00 70.07 211 A 1 ATOM 1674 C CD . LYS A 0 211 . 23.479 -8.843 -11.892 1.00 70.07 211 A 1 ATOM 1675 C CE . LYS A 0 211 . 22.582 -9.662 -10.958 1.00 70.07 211 A 1 ATOM 1676 N NZ . LYS A 0 211 . 23.176 -9.800 -9.605 1.00 70.07 211 A 1 ATOM 1677 N N . ASN A 0 212 . 20.719 -8.118 -16.059 1.00 72.10 212 A 1 ATOM 1678 C CA . ASN A 0 212 . 19.342 -7.644 -16.009 1.00 72.10 212 A 1 ATOM 1679 C C . ASN A 0 212 . 18.883 -7.576 -14.549 1.00 72.10 212 A 1 ATOM 1680 C CB . ASN A 0 212 . 18.456 -8.551 -16.881 1.00 72.10 212 A 1 ATOM 1681 O O . ASN A 0 212 . 18.975 -8.554 -13.803 1.00 72.10 212 A 1 ATOM 1682 C CG . ASN A 0 212 . 18.823 -8.460 -18.354 1.00 72.10 212 A 1 ATOM 1683 N ND2 . ASN A 0 212 . 18.512 -9.461 -19.141 1.00 72.10 212 A 1 ATOM 1684 O OD1 . ASN A 0 212 . 19.418 -7.501 -18.807 1.00 72.10 212 A 1 ATOM 1685 N N . MET A 0 213 . 18.408 -6.407 -14.130 1.00 79.56 213 A 1 ATOM 1686 C CA . MET A 0 213 . 17.810 -6.179 -12.815 1.00 79.56 213 A 1 ATOM 1687 C C . MET A 0 213 . 16.465 -5.478 -12.996 1.00 79.56 213 A 1 ATOM 1688 C CB . MET A 0 213 . 18.758 -5.345 -11.937 1.00 79.56 213 A 1 ATOM 1689 O O . MET A 0 213 . 16.320 -4.666 -13.900 1.00 79.56 213 A 1 ATOM 1690 C CG . MET A 0 213 . 20.072 -6.083 -11.638 1.00 79.56 213 A 1 ATOM 1691 S SD . MET A 0 213 . 21.261 -5.225 -10.560 1.00 79.56 213 A 1 ATOM 1692 C CE . MET A 0 213 . 20.292 -5.046 -9.033 1.00 79.56 213 A 1 ATOM 1693 N N . MET A 0 214 . 15.483 -5.770 -12.143 1.00 85.63 214 A 1 ATOM 1694 C CA . MET A 0 214 . 14.233 -5.001 -12.126 1.00 85.63 214 A 1 ATOM 1695 C C . MET A 0 214 . 14.487 -3.585 -11.601 1.00 85.63 214 A 1 ATOM 1696 C CB . MET A 0 214 . 13.181 -5.693 -11.253 1.00 85.63 214 A 1 ATOM 1697 O O . MET A 0 214 . 15.279 -3.414 -10.669 1.00 85.63 214 A 1 ATOM 1698 C CG . MET A 0 214 . 12.635 -6.974 -11.886 1.00 85.63 214 A 1 ATOM 1699 S SD . MET A 0 214 . 11.328 -7.762 -10.904 1.00 85.63 214 A 1 ATOM 1700 C CE . MET A 0 214 . 12.309 -8.527 -9.589 1.00 85.63 214 A 1 ATOM 1701 N N . ALA A 0 215 . 13.779 -2.599 -12.152 1.00 89.28 215 A 1 ATOM 1702 C CA . ALA A 0 215 . 13.886 -1.197 -11.761 1.00 89.28 215 A 1 ATOM 1703 C C . ALA A 0 215 . 13.725 -0.990 -10.246 1.00 89.28 215 A 1 ATOM 1704 C CB . ALA A 0 215 . 12.859 -0.405 -12.570 1.00 89.28 215 A 1 ATOM 1705 O O . ALA A 0 215 . 14.583 -0.360 -9.630 1.00 89.28 215 A 1 ATOM 1706 N N . LYS A 0 216 . 12.755 -1.661 -9.606 1.00 90.38 216 A 1 ATOM 1707 C CA . LYS A 0 216 . 12.545 -1.605 -8.146 1.00 90.38 216 A 1 ATOM 1708 C C . LYS A 0 216 . 13.745 -2.022 -7.294 1.00 90.38 216 A 1 ATOM 1709 C CB . LYS A 0 216 . 11.308 -2.429 -7.765 1.00 90.38 216 A 1 ATOM 1710 O O . LYS A 0 216 . 13.857 -1.592 -6.150 1.00 90.38 216 A 1 ATOM 1711 C CG . LYS A 0 216 . 11.505 -3.953 -7.885 1.00 90.38 216 A 1 ATOM 1712 C CD . LYS A 0 216 . 10.240 -4.708 -7.469 1.00 90.38 216 A 1 ATOM 1713 C CE . LYS A 0 216 . 10.490 -6.217 -7.439 1.00 90.38 216 A 1 ATOM 1714 N NZ . LYS A 0 216 . 9.279 -6.929 -6.958 1.00 90.38 216 A 1 ATOM 1715 N N . ASN A 0 217 . 14.636 -2.856 -7.836 1.00 88.93 217 A 1 ATOM 1716 C CA . ASN A 0 217 . 15.839 -3.315 -7.137 1.00 88.93 217 A 1 ATOM 1717 C C . ASN A 0 217 . 17.015 -2.338 -7.301 1.00 88.93 217 A 1 ATOM 1718 C CB . ASN A 0 217 . 16.238 -4.709 -7.656 1.00 88.93 217 A 1 ATOM 1719 O O . ASN A 0 217 . 18.007 -2.455 -6.587 1.00 88.93 217 A 1 ATOM 1720 C CG . ASN A 0 217 . 15.229 -5.813 -7.392 1.00 88.93 217 A 1 ATOM 1721 N ND2 . ASN A 0 217 . 15.391 -6.941 -8.044 1.00 88.93 217 A 1 ATOM 1722 O OD1 . ASN A 0 217 . 14.306 -5.726 -6.606 1.00 88.93 217 A 1 ATOM 1723 N N . LEU A 0 218 . 16.944 -1.424 -8.272 1.00 89.65 218 A 1 ATOM 1724 C CA . LEU A 0 218 . 17.967 -0.408 -8.527 1.00 89.65 218 A 1 ATOM 1725 C C . LEU A 0 218 . 17.560 0.956 -7.970 1.00 89.65 218 A 1 ATOM 1726 C CB . LEU A 0 218 . 18.216 -0.318 -10.040 1.00 89.65 218 A 1 ATOM 1727 O O . LEU A 0 218 . 18.380 1.638 -7.360 1.00 89.65 218 A 1 ATOM 1728 C CG . LEU A 0 218 . 18.975 -1.519 -10.624 1.00 89.65 218 A 1 ATOM 1729 C CD1 . LEU A 0 218 . 18.991 -1.378 -12.136 1.00 89.65 218 A 1 ATOM 1730 C CD2 . LEU A 0 218 . 20.428 -1.583 -10.146 1.00 89.65 218 A 1 ATOM 1731 N N . PHE A 0 219 . 16.301 1.342 -8.163 1.00 92.73 219 A 1 ATOM 1732 C CA . PHE A 0 219 . 15.731 2.601 -7.704 1.00 92.73 219 A 1 ATOM 1733 C C . PHE A 0 219 . 14.792 2.326 -6.532 1.00 92.73 219 A 1 ATOM 1734 C CB . PHE A 0 219 . 15.045 3.316 -8.870 1.00 92.73 219 A 1 ATOM 1735 O O . PHE A 0 219 . 13.578 2.200 -6.671 1.00 92.73 219 A 1 ATOM 1736 C CG . PHE A 0 219 . 15.872 3.419 -10.136 1.00 92.73 219 A 1 ATOM 1737 C CD1 . PHE A 0 219 . 17.170 3.965 -10.105 1.00 92.73 219 A 1 ATOM 1738 C CD2 . PHE A 0 219 . 15.325 2.998 -11.360 1.00 92.73 219 A 1 ATOM 1739 C CE1 . PHE A 0 219 . 17.919 4.077 -11.290 1.00 92.73 219 A 1 ATOM 1740 C CE2 . PHE A 0 219 . 16.055 3.157 -12.546 1.00 92.73 219 A 1 ATOM 1741 C CZ . PHE A 0 219 . 17.360 3.672 -12.514 1.00 92.73 219 A 1 ATOM 1742 N N . THR A 0 220 . 15.390 2.195 -5.352 1.00 94.71 220 A 1 ATOM 1743 C CA . THR A 0 220 . 14.677 1.835 -4.119 1.00 94.71 220 A 1 ATOM 1744 C C . THR A 0 220 . 13.959 3.027 -3.480 1.00 94.71 220 A 1 ATOM 1745 C CB . THR A 0 220 . 15.655 1.194 -3.125 1.00 94.71 220 A 1 ATOM 1746 O O . THR A 0 220 . 13.001 2.836 -2.735 1.00 94.71 220 A 1 ATOM 1747 C CG2 . THR A 0 220 . 16.218 -0.118 -3.680 1.00 94.71 220 A 1 ATOM 1748 O OG1 . THR A 0 220 . 16.745 2.064 -2.890 1.00 94.71 220 A 1 ATOM 1749 N N . GLY A 0 221 . 14.392 4.254 -3.792 1.00 95.79 221 A 1 ATOM 1750 C CA . GLY A 0 221 . 13.784 5.485 -3.288 1.00 95.79 221 A 1 ATOM 1751 C C . GLY A 0 221 . 12.381 5.716 -3.852 1.00 95.79 221 A 1 ATOM 1752 O O . GLY A 0 221 . 12.158 5.631 -5.058 1.00 95.79 221 A 1 ATOM 1753 N N . SER A 0 222 . 11.442 6.040 -2.970 1.00 97.63 222 A 1 ATOM 1754 C CA . SER A 0 222 . 10.074 6.451 -3.304 1.00 97.63 222 A 1 ATOM 1755 C C . SER A 0 222 . 9.573 7.456 -2.265 1.00 97.63 222 A 1 ATOM 1756 C CB . SER A 0 222 . 9.154 5.228 -3.425 1.00 97.63 222 A 1 ATOM 1757 O O . SER A 0 222 . 10.215 7.629 -1.228 1.00 97.63 222 A 1 ATOM 1758 O OG . SER A 0 222 . 9.067 4.479 -2.227 1.00 97.63 222 A 1 ATOM 1759 N N . LEU A 0 223 . 8.463 8.148 -2.519 1.00 97.94 223 A 1 ATOM 1760 C CA . LEU A 0 223 . 7.841 9.015 -1.519 1.00 97.94 223 A 1 ATOM 1761 C C . LEU A 0 223 . 6.320 9.007 -1.592 1.00 97.94 223 A 1 ATOM 1762 C CB . LEU A 0 223 . 8.442 10.437 -1.560 1.00 97.94 223 A 1 ATOM 1763 O O . LEU A 0 223 . 5.740 8.861 -2.665 1.00 97.94 223 A 1 ATOM 1764 C CG . LEU A 0 223 . 8.164 11.296 -2.813 1.00 97.94 223 A 1 ATOM 1765 C CD1 . LEU A 0 223 . 6.765 11.930 -2.851 1.00 97.94 223 A 1 ATOM 1766 C CD2 . LEU A 0 223 . 9.141 12.470 -2.855 1.00 97.94 223 A 1 ATOM 1767 N N . PHE A 0 224 . 5.683 9.240 -0.449 1.00 98.43 224 A 1 ATOM 1768 C CA . PHE A 0 224 . 4.305 9.718 -0.383 1.00 98.43 224 A 1 ATOM 1769 C C . PHE A 0 224 . 4.288 11.203 -0.023 1.00 98.43 224 A 1 ATOM 1770 C CB . PHE A 0 224 . 3.485 8.919 0.633 1.00 98.43 224 A 1 ATOM 1771 O O . PHE A 0 224 . 5.082 11.666 0.790 1.00 98.43 224 A 1 ATOM 1772 C CG . PHE A 0 224 . 3.070 7.534 0.184 1.00 98.43 224 A 1 ATOM 1773 C CD1 . PHE A 0 224 . 2.031 7.378 -0.754 1.00 98.43 224 A 1 ATOM 1774 C CD2 . PHE A 0 224 . 3.671 6.397 0.750 1.00 98.43 224 A 1 ATOM 1775 C CE1 . PHE A 0 224 . 1.620 6.087 -1.138 1.00 98.43 224 A 1 ATOM 1776 C CE2 . PHE A 0 224 . 3.267 5.113 0.355 1.00 98.43 224 A 1 ATOM 1777 C CZ . PHE A 0 224 . 2.254 4.957 -0.601 1.00 98.43 224 A 1 ATOM 1778 N N . TYR A 0 225 . 3.342 11.952 -0.574 1.00 97.72 225 A 1 ATOM 1779 C CA . TYR A 0 225 . 3.050 13.326 -0.191 1.00 97.72 225 A 1 ATOM 1780 C C . TYR A 0 225 . 1.656 13.399 0.427 1.00 97.72 225 A 1 ATOM 1781 C CB . TYR A 0 225 . 3.171 14.246 -1.411 1.00 97.72 225 A 1 ATOM 1782 O O . TYR A 0 225 . 0.664 13.375 -0.301 1.00 97.72 225 A 1 ATOM 1783 C CG . TYR A 0 225 . 2.686 15.657 -1.132 1.00 97.72 225 A 1 ATOM 1784 C CD1 . TYR A 0 225 . 1.429 16.087 -1.605 1.00 97.72 225 A 1 ATOM 1785 C CD2 . TYR A 0 225 . 3.465 16.512 -0.335 1.00 97.72 225 A 1 ATOM 1786 C CE1 . TYR A 0 225 . 0.946 17.369 -1.277 1.00 97.72 225 A 1 ATOM 1787 C CE2 . TYR A 0 225 . 2.996 17.796 -0.010 1.00 97.72 225 A 1 ATOM 1788 O OH . TYR A 0 225 . 1.262 19.436 -0.078 1.00 97.72 225 A 1 ATOM 1789 C CZ . TYR A 0 225 . 1.730 18.221 -0.472 1.00 97.72 225 A 1 ATOM 1790 N N . PHE A 0 226 . 1.572 13.566 1.749 1.00 97.29 226 A 1 ATOM 1791 C CA . PHE A 0 226 . 0.309 13.822 2.443 1.00 97.29 226 A 1 ATOM 1792 C C . PHE A 0 226 . 0.344 15.181 3.135 1.00 97.29 226 A 1 ATOM 1793 C CB . PHE A 0 226 . -0.081 12.694 3.408 1.00 97.29 226 A 1 ATOM 1794 O O . PHE A 0 226 . 1.195 15.459 3.973 1.00 97.29 226 A 1 ATOM 1795 C CG . PHE A 0 226 . -0.351 11.364 2.739 1.00 97.29 226 A 1 ATOM 1796 C CD1 . PHE A 0 226 . -1.597 11.142 2.129 1.00 97.29 226 A 1 ATOM 1797 C CD2 . PHE A 0 226 . 0.611 10.337 2.754 1.00 97.29 226 A 1 ATOM 1798 C CE1 . PHE A 0 226 . -1.875 9.915 1.502 1.00 97.29 226 A 1 ATOM 1799 C CE2 . PHE A 0 226 . 0.321 9.099 2.154 1.00 97.29 226 A 1 ATOM 1800 C CZ . PHE A 0 226 . -0.913 8.892 1.514 1.00 97.29 226 A 1 ATOM 1801 N N . ASN A 0 227 . -0.607 16.040 2.770 1.00 94.99 227 A 1 ATOM 1802 C CA . ASN A 0 227 . -0.947 17.280 3.477 1.00 94.99 227 A 1 ATOM 1803 C C . ASN A 0 227 . 0.252 18.175 3.868 1.00 94.99 227 A 1 ATOM 1804 C CB . ASN A 0 227 . -1.850 16.916 4.662 1.00 94.99 227 A 1 ATOM 1805 O O . ASN A 0 227 . 0.311 18.721 4.965 1.00 94.99 227 A 1 ATOM 1806 C CG . ASN A 0 227 . -2.592 18.107 5.236 1.00 94.99 227 A 1 ATOM 1807 N ND2 . ASN A 0 227 . -2.950 18.033 6.493 1.00 94.99 227 A 1 ATOM 1808 O OD1 . ASN A 0 227 . -2.918 19.063 4.549 1.00 94.99 227 A 1 ATOM 1809 N N . GLY A 0 228 . 1.214 18.347 2.956 1.00 95.13 228 A 1 ATOM 1810 C CA . GLY A 0 228 . 2.387 19.198 3.192 1.00 95.13 228 A 1 ATOM 1811 C C . GLY A 0 228 . 3.641 18.462 3.664 1.00 95.13 228 A 1 ATOM 1812 O O . GLY A 0 228 . 4.689 19.098 3.737 1.00 95.13 228 A 1 ATOM 1813 N N . VAL A 0 229 . 3.560 17.156 3.911 1.00 97.72 229 A 1 ATOM 1814 C CA . VAL A 0 229 . 4.688 16.331 4.350 1.00 97.72 229 A 1 ATOM 1815 C C . VAL A 0 229 . 5.082 15.345 3.251 1.00 97.72 229 A 1 ATOM 1816 C CB . VAL A 0 229 . 4.356 15.593 5.660 1.00 97.72 229 A 1 ATOM 1817 O O . VAL A 0 229 . 4.220 14.667 2.689 1.00 97.72 229 A 1 ATOM 1818 C CG1 . VAL A 0 229 . 5.623 14.964 6.256 1.00 97.72 229 A 1 ATOM 1819 C CG2 . VAL A 0 229 . 3.689 16.514 6.695 1.00 97.72 229 A 1 ATOM 1820 N N . PHE A 0 230 . 6.378 15.271 2.946 1.00 98.30 230 A 1 ATOM 1821 C CA . PHE A 0 230 . 6.970 14.235 2.098 1.00 98.30 230 A 1 ATOM 1822 C C . PHE A 0 230 . 7.515 13.099 2.972 1.00 98.30 230 A 1 ATOM 1823 C CB . PHE A 0 230 . 8.078 14.830 1.220 1.00 98.30 230 A 1 ATOM 1824 O O . PHE A 0 230 . 8.430 13.309 3.765 1.00 98.30 230 A 1 ATOM 1825 C CG . PHE A 0 230 . 7.615 15.891 0.242 1.00 98.30 230 A 1 ATOM 1826 C CD1 . PHE A 0 230 . 7.024 15.508 -0.975 1.00 98.30 230 A 1 ATOM 1827 C CD2 . PHE A 0 230 . 7.787 17.257 0.533 1.00 98.30 230 A 1 ATOM 1828 C CE1 . PHE A 0 230 . 6.595 16.481 -1.893 1.00 98.30 230 A 1 ATOM 1829 C CE2 . PHE A 0 230 . 7.367 18.231 -0.391 1.00 98.30 230 A 1 ATOM 1830 C CZ . PHE A 0 230 . 6.760 17.844 -1.597 1.00 98.30 230 A 1 ATOM 1831 N N . TYR A 0 231 . 6.956 11.904 2.828 1.00 98.55 231 A 1 ATOM 1832 C CA . TYR A 0 231 . 7.372 10.691 3.526 1.00 98.55 231 A 1 ATOM 1833 C C . TYR A 0 231 . 8.266 9.880 2.596 1.00 98.55 231 A 1 ATOM 1834 C CB . TYR A 0 231 . 6.143 9.891 3.968 1.00 98.55 231 A 1 ATOM 1835 O O . TYR A 0 231 . 7.763 9.224 1.685 1.00 98.55 231 A 1 ATOM 1836 C CG . TYR A 0 231 . 5.221 10.668 4.879 1.00 98.55 231 A 1 ATOM 1837 C CD1 . TYR A 0 231 . 5.419 10.642 6.270 1.00 98.55 231 A 1 ATOM 1838 C CD2 . TYR A 0 231 . 4.194 11.457 4.328 1.00 98.55 231 A 1 ATOM 1839 C CE1 . TYR A 0 231 . 4.581 11.391 7.117 1.00 98.55 231 A 1 ATOM 1840 C CE2 . TYR A 0 231 . 3.359 12.204 5.175 1.00 98.55 231 A 1 ATOM 1841 O OH . TYR A 0 231 . 2.694 12.847 7.388 1.00 98.55 231 A 1 ATOM 1842 C CZ . TYR A 0 231 . 3.528 12.150 6.572 1.00 98.55 231 A 1 ATOM 1843 N N . ASN A 0 232 . 9.578 9.968 2.792 1.00 98.41 232 A 1 ATOM 1844 C CA . ASN A 0 232 . 10.574 9.383 1.896 1.00 98.41 232 A 1 ATOM 1845 C C . ASN A 0 232 . 10.922 7.953 2.337 1.00 98.41 232 A 1 ATOM 1846 C CB . ASN A 0 232 . 11.808 10.304 1.860 1.00 98.41 232 A 1 ATOM 1847 O O . ASN A 0 232 . 11.220 7.734 3.510 1.00 98.41 232 A 1 ATOM 1848 C CG . ASN A 0 232 . 11.488 11.702 1.354 1.00 98.41 232 A 1 ATOM 1849 N ND2 . ASN A 0 232 . 12.030 12.726 1.967 1.00 98.41 232 A 1 ATOM 1850 O OD1 . ASN A 0 232 . 10.753 11.892 0.398 1.00 98.41 232 A 1 ATOM 1851 N N . ASP A 0 233 . 10.907 6.995 1.406 1.00 98.01 233 A 1 ATOM 1852 C CA . ASP A 0 233 . 11.363 5.618 1.632 1.00 98.01 233 A 1 ATOM 1853 C C . ASP A 0 233 . 12.890 5.575 1.583 1.00 98.01 233 A 1 ATOM 1854 C CB . ASP A 0 233 . 10.745 4.636 0.621 1.00 98.01 233 A 1 ATOM 1855 O O . ASP A 0 233 . 13.512 5.555 0.513 1.00 98.01 233 A 1 ATOM 1856 C CG . ASP A 0 233 . 11.037 3.158 0.946 1.00 98.01 233 A 1 ATOM 1857 O OD1 . ASP A 0 233 . 11.790 2.864 1.904 1.00 98.01 233 A 1 ATOM 1858 O OD2 . ASP A 0 233 . 10.480 2.278 0.250 1.00 98.01 233 A 1 ATOM 1859 N N . LEU A 0 234 . 13.487 5.595 2.771 1.00 96.50 234 A 1 ATOM 1860 C CA . LEU A 0 234 . 14.930 5.627 2.975 1.00 96.50 234 A 1 ATOM 1861 C C . LEU A 0 234 . 15.411 4.378 3.726 1.00 96.50 234 A 1 ATOM 1862 C CB . LEU A 0 234 . 15.304 6.947 3.670 1.00 96.50 234 A 1 ATOM 1863 O O . LEU A 0 234 . 16.446 4.431 4.397 1.00 96.50 234 A 1 ATOM 1864 C CG . LEU A 0 234 . 14.937 8.229 2.898 1.00 96.50 234 A 1 ATOM 1865 C CD1 . LEU A 0 234 . 15.335 9.444 3.740 1.00 96.50 234 A 1 ATOM 1866 C CD2 . LEU A 0 234 . 15.634 8.335 1.539 1.00 96.50 234 A 1 ATOM 1867 N N . ARG A 0 235 . 14.665 3.265 3.604 1.00 96.30 235 A 1 ATOM 1868 C CA . ARG A 0 235 . 15.005 1.976 4.229 1.00 96.30 235 A 1 ATOM 1869 C C . ARG A 0 235 . 16.351 1.458 3.742 1.00 96.30 235 A 1 ATOM 1870 C CB . ARG A 0 235 . 13.920 0.936 3.911 1.00 96.30 235 A 1 ATOM 1871 O O . ARG A 0 235 . 17.174 1.007 4.533 1.00 96.30 235 A 1 ATOM 1872 C CG . ARG A 0 235 . 12.612 1.201 4.662 1.00 96.30 235 A 1 ATOM 1873 C CD . ARG A 0 235 . 11.571 0.128 4.325 1.00 96.30 235 A 1 ATOM 1874 N NE . ARG A 0 235 . 11.051 0.272 2.952 1.00 96.30 235 A 1 ATOM 1875 N NH1 . ARG A 0 235 . 9.763 -1.629 2.918 1.00 96.30 235 A 1 ATOM 1876 N NH2 . ARG A 0 235 . 9.821 -0.316 1.137 1.00 96.30 235 A 1 ATOM 1877 C CZ . ARG A 0 235 . 10.226 -0.558 2.341 1.00 96.30 235 A 1 ATOM 1878 N N . GLU A 0 236 . 16.574 1.554 2.435 1.00 95.07 236 A 1 ATOM 1879 C CA . GLU A 0 236 . 17.831 1.175 1.806 1.00 95.07 236 A 1 ATOM 1880 C C . GLU A 0 236 . 18.813 2.341 1.825 1.00 95.07 236 A 1 ATOM 1881 C CB . GLU A 0 236 . 17.598 0.681 0.371 1.00 95.07 236 A 1 ATOM 1882 O O . GLU A 0 236 . 18.489 3.466 1.443 1.00 95.07 236 A 1 ATOM 1883 C CG . GLU A 0 236 . 16.801 -0.631 0.317 1.00 95.07 236 A 1 ATOM 1884 C CD . GLU A 0 236 . 17.517 -1.800 1.008 1.00 95.07 236 A 1 ATOM 1885 O OE1 . GLU A 0 236 . 16.813 -2.766 1.370 1.00 95.07 236 A 1 ATOM 1886 O OE2 . GLU A 0 236 . 18.761 -1.719 1.168 1.00 95.07 236 A 1 ATOM 1887 N N . LYS A 0 237 . 20.066 2.066 2.193 1.00 92.75 237 A 1 ATOM 1888 C CA . LYS A 0 237 . 21.116 3.096 2.264 1.00 92.75 237 A 1 ATOM 1889 C C . LYS A 0 237 . 21.374 3.774 0.910 1.00 92.75 237 A 1 ATOM 1890 C CB . LYS A 0 237 . 22.386 2.455 2.839 1.00 92.75 237 A 1 ATOM 1891 O O . LYS A 0 237 . 21.837 4.911 0.872 1.00 92.75 237 A 1 ATOM 1892 C CG . LYS A 0 237 . 23.482 3.490 3.129 1.00 92.75 237 A 1 ATOM 1893 C CD . LYS A 0 237 . 24.702 2.824 3.766 1.00 92.75 237 A 1 ATOM 1894 C CE . LYS A 0 237 . 25.777 3.884 4.018 1.00 92.75 237 A 1 ATOM 1895 N NZ . LYS A 0 237 . 26.994 3.282 4.614 1.00 92.75 237 A 1 ATOM 1896 N N . SER A 0 238 . 21.107 3.072 -0.191 1.00 91.94 238 A 1 ATOM 1897 C CA . SER A 0 238 . 21.227 3.580 -1.561 1.00 91.94 238 A 1 ATOM 1898 C C . SER A 0 238 . 19.986 4.327 -2.063 1.00 91.94 238 A 1 ATOM 1899 C CB . SER A 0 238 . 21.559 2.426 -2.512 1.00 91.94 238 A 1 ATOM 1900 O O . SER A 0 238 . 20.015 4.830 -3.187 1.00 91.94 238 A 1 ATOM 1901 O OG . SER A 0 238 . 20.626 1.372 -2.378 1.00 91.94 238 A 1 ATOM 1902 N N . SER A 0 239 . 18.902 4.396 -1.281 1.00 95.55 239 A 1 ATOM 1903 C CA . SER A 0 239 . 17.687 5.108 -1.680 1.00 95.55 239 A 1 ATOM 1904 C C . SER A 0 239 . 17.969 6.591 -1.887 1.00 95.55 239 A 1 ATOM 1905 C CB . SER A 0 239 . 16.562 4.954 -0.653 1.00 95.55 239 A 1 ATOM 1906 O O . SER A 0 239 . 18.527 7.274 -1.030 1.00 95.55 239 A 1 ATOM 1907 O OG . SER A 0 239 . 15.968 3.675 -0.752 1.00 95.55 239 A 1 ATOM 1908 N N . THR A 0 240 . 17.550 7.101 -3.043 1.00 95.13 240 A 1 ATOM 1909 C CA . THR A 0 240 . 17.605 8.533 -3.340 1.00 95.13 240 A 1 ATOM 1910 C C . THR A 0 240 . 16.392 9.226 -2.733 1.00 95.13 240 A 1 ATOM 1911 C CB . THR A 0 240 . 17.672 8.769 -4.852 1.00 95.13 240 A 1 ATOM 1912 O O . THR A 0 240 . 15.262 8.788 -2.938 1.00 95.13 240 A 1 ATOM 1913 C CG2 . THR A 0 240 . 17.787 10.247 -5.223 1.00 95.13 240 A 1 ATOM 1914 O OG1 . THR A 0 240 . 18.826 8.134 -5.356 1.00 95.13 240 A 1 ATOM 1915 N N . ASP A 0 241 . 16.619 10.332 -2.026 1.00 96.60 241 A 1 ATOM 1916 C CA . ASP A 0 241 . 15.540 11.191 -1.543 1.00 96.60 241 A 1 ATOM 1917 C C . ASP A 0 241 . 14.928 11.976 -2.717 1.00 96.60 241 A 1 ATOM 1918 C CB . ASP A 0 241 . 16.058 12.100 -0.419 1.00 96.60 241 A 1 ATOM 1919 O O . ASP A 0 241 . 15.473 12.983 -3.183 1.00 96.60 241 A 1 ATOM 1920 C CG . ASP A 0 241 . 14.935 12.894 0.256 1.00 96.60 241 A 1 ATOM 1921 O OD1 . ASP A 0 241 . 13.917 13.189 -0.414 1.00 96.60 241 A 1 ATOM 1922 O OD2 . ASP A 0 241 . 15.083 13.232 1.447 1.00 96.60 241 A 1 ATOM 1923 N N . LEU A 0 242 . 13.777 11.498 -3.196 1.00 96.65 242 A 1 ATOM 1924 C CA . LEU A 0 242 . 13.054 12.093 -4.320 1.00 96.65 242 A 1 ATOM 1925 C C . LEU A 0 242 . 12.403 13.444 -3.972 1.00 96.65 242 A 1 ATOM 1926 C CB . LEU A 0 242 . 12.002 11.098 -4.852 1.00 96.65 242 A 1 ATOM 1927 O O . LEU A 0 242 . 12.001 14.178 -4.874 1.00 96.65 242 A 1 ATOM 1928 C CG . LEU A 0 242 . 12.514 9.720 -5.309 1.00 96.65 242 A 1 ATOM 1929 C CD1 . LEU A 0 242 . 11.352 8.956 -5.943 1.00 96.65 242 A 1 ATOM 1930 C CD2 . LEU A 0 242 . 13.645 9.812 -6.334 1.00 96.65 242 A 1 ATOM 1931 N N . SER A 0 243 . 12.311 13.815 -2.689 1.00 96.84 243 A 1 ATOM 1932 C CA . SER A 0 243 . 11.725 15.094 -2.276 1.00 96.84 243 A 1 ATOM 1933 C C . SER A 0 243 . 12.692 16.265 -2.459 1.00 96.84 243 A 1 ATOM 1934 C CB . SER A 0 243 . 11.214 15.022 -0.834 1.00 96.84 243 A 1 ATOM 1935 O O . SER A 0 243 . 12.249 17.401 -2.638 1.00 96.84 243 A 1 ATOM 1936 O OG . SER A 0 243 . 12.263 15.061 0.113 1.00 96.84 243 A 1 ATOM 1937 N N . VAL A 0 244 . 14.009 16.016 -2.483 1.00 96.91 244 A 1 ATOM 1938 C CA . VAL A 0 244 . 15.043 17.065 -2.555 1.00 96.91 244 A 1 ATOM 1939 C C . VAL A 0 244 . 14.853 18.010 -3.753 1.00 96.91 244 A 1 ATOM 1940 C CB . VAL A 0 244 . 16.466 16.461 -2.503 1.00 96.91 244 A 1 ATOM 1941 O O . VAL A 0 244 . 14.829 19.227 -3.531 1.00 96.91 244 A 1 ATOM 1942 C CG1 . VAL A 0 244 . 17.559 17.494 -2.818 1.00 96.91 244 A 1 ATOM 1943 C CG2 . VAL A 0 244 . 16.748 15.888 -1.114 1.00 96.91 244 A 1 ATOM 1944 N N . PRO A 0 245 . 14.670 17.536 -5.005 1.00 95.38 245 A 1 ATOM 1945 C CA . PRO A 0 245 . 14.425 18.428 -6.140 1.00 95.38 245 A 1 ATOM 1946 C C . PRO A 0 245 . 13.136 19.248 -5.988 1.00 95.38 245 A 1 ATOM 1947 C CB . PRO A 0 245 . 14.371 17.522 -7.378 1.00 95.38 245 A 1 ATOM 1948 O O . PRO A 0 245 . 13.120 20.433 -6.328 1.00 95.38 245 A 1 ATOM 1949 C CG . PRO A 0 245 . 15.139 16.272 -6.954 1.00 95.38 245 A 1 ATOM 1950 C CD . PRO A 0 245 . 14.778 16.161 -5.479 1.00 95.38 245 A 1 ATOM 1951 N N . ILE A 0 246 . 12.079 18.652 -5.424 1.00 94.97 246 A 1 ATOM 1952 C CA . ILE A 0 246 . 10.771 19.294 -5.222 1.00 94.97 246 A 1 ATOM 1953 C C . ILE A 0 246 . 10.876 20.407 -4.175 1.00 94.97 246 A 1 ATOM 1954 C CB . ILE A 0 246 . 9.697 18.254 -4.814 1.00 94.97 246 A 1 ATOM 1955 O O . ILE A 0 246 . 10.391 21.519 -4.393 1.00 94.97 246 A 1 ATOM 1956 C CG1 . ILE A 0 246 . 9.604 17.098 -5.839 1.00 94.97 246 A 1 ATOM 1957 C CG2 . ILE A 0 246 . 8.333 18.955 -4.657 1.00 94.97 246 A 1 ATOM 1958 C CD1 . ILE A 0 246 . 8.684 15.949 -5.406 1.00 94.97 246 A 1 ATOM 1959 N N . LEU A 0 247 . 11.555 20.145 -3.058 1.00 95.26 247 A 1 ATOM 1960 C CA . LEU A 0 247 . 11.804 21.133 -2.009 1.00 95.26 247 A 1 ATOM 1961 C C . LEU A 0 247 . 12.639 22.302 -2.539 1.00 95.26 247 A 1 ATOM 1962 C CB . LEU A 0 247 . 12.518 20.452 -0.831 1.00 95.26 247 A 1 ATOM 1963 O O . LEU A 0 247 . 12.302 23.462 -2.297 1.00 95.26 247 A 1 ATOM 1964 C CG . LEU A 0 247 . 11.655 19.430 -0.073 1.00 95.26 247 A 1 ATOM 1965 C CD1 . LEU A 0 247 . 12.539 18.676 0.912 1.00 95.26 247 A 1 ATOM 1966 C CD2 . LEU A 0 247 . 10.511 20.094 0.698 1.00 95.26 247 A 1 ATOM 1967 N N . LYS A 0 248 . 13.683 22.008 -3.324 1.00 94.70 248 A 1 ATOM 1968 C CA . LYS A 0 248 . 14.532 23.026 -3.955 1.00 94.70 248 A 1 ATOM 1969 C C . LYS A 0 248 . 13.727 23.890 -4.927 1.00 94.70 248 A 1 ATOM 1970 C CB . LYS A 0 248 . 15.721 22.326 -4.633 1.00 94.70 248 A 1 ATOM 1971 O O . LYS A 0 248 . 13.835 25.113 -4.894 1.00 94.70 248 A 1 ATOM 1972 C CG . LYS A 0 248 . 16.994 23.180 -4.618 1.00 94.70 248 A 1 ATOM 1973 C CD . LYS A 0 248 . 18.153 22.391 -5.244 1.00 94.70 248 A 1 ATOM 1974 C CE . LYS A 0 248 . 19.486 23.115 -5.025 1.00 94.70 248 A 1 ATOM 1975 N NZ . LYS A 0 248 . 20.618 22.357 -5.616 1.00 94.70 248 A 1 ATOM 1976 N N . TRP A 0 249 . 12.866 23.286 -5.746 1.00 94.50 249 A 1 ATOM 1977 C CA . TRP A 0 249 . 11.933 24.011 -6.615 1.00 94.50 249 A 1 ATOM 1978 C C . TRP A 0 249 . 10.958 24.890 -5.817 1.00 94.50 249 A 1 ATOM 1979 C CB . TRP A 0 249 . 11.180 23.000 -7.485 1.00 94.50 249 A 1 ATOM 1980 O O . TRP A 0 249 . 10.768 26.060 -6.152 1.00 94.50 249 A 1 ATOM 1981 C CG . TRP A 0 249 . 9.984 23.542 -8.201 1.00 94.50 249 A 1 ATOM 1982 C CD1 . TRP A 0 249 . 9.984 24.091 -9.434 1.00 94.50 249 A 1 ATOM 1983 C CD2 . TRP A 0 249 . 8.591 23.527 -7.766 1.00 94.50 249 A 1 ATOM 1984 C CE2 . TRP A 0 249 . 7.794 24.101 -8.800 1.00 94.50 249 A 1 ATOM 1985 C CE3 . TRP A 0 249 . 7.917 23.042 -6.624 1.00 94.50 249 A 1 ATOM 1986 N NE1 . TRP A 0 249 . 8.686 24.360 -9.821 1.00 94.50 249 A 1 ATOM 1987 C CH2 . TRP A 0 249 . 5.761 23.740 -7.536 1.00 94.50 249 A 1 ATOM 1988 C CZ2 . TRP A 0 249 . 6.399 24.219 -8.694 1.00 94.50 249 A 1 ATOM 1989 C CZ3 . TRP A 0 249 . 6.518 23.145 -6.511 1.00 94.50 249 A 1 ATOM 1990 N N . ALA A 0 250 . 10.384 24.369 -4.731 1.00 92.82 250 A 1 ATOM 1991 C CA . ALA A 0 250 . 9.418 25.084 -3.901 1.00 92.82 250 A 1 ATOM 1992 C C . ALA A 0 250 . 10.016 26.329 -3.225 1.00 92.82 250 A 1 ATOM 1993 C CB . ALA A 0 250 . 8.871 24.104 -2.861 1.00 92.82 250 A 1 ATOM 1994 O O . ALA A 0 250 . 9.342 27.355 -3.121 1.00 92.82 250 A 1 ATOM 1995 N N . GLN A 0 251 . 11.289 26.280 -2.820 1.00 90.72 251 A 1 ATOM 1996 C CA . GLN A 0 251 . 11.999 27.430 -2.246 1.00 90.72 251 A 1 ATOM 1997 C C . GLN A 0 251 . 12.064 28.624 -3.214 1.00 90.72 251 A 1 ATOM 1998 C CB . GLN A 0 251 . 13.415 26.996 -1.841 1.00 90.72 251 A 1 ATOM 1999 O O . GLN A 0 251 . 11.885 29.767 -2.796 1.00 90.72 251 A 1 ATOM 2000 C CG . GLN A 0 251 . 13.422 26.123 -0.576 1.00 90.72 251 A 1 ATOM 2001 C CD . GLN A 0 251 . 14.780 25.480 -0.303 1.00 90.72 251 A 1 ATOM 2002 N NE2 . GLN A 0 251 . 14.966 24.889 0.857 1.00 90.72 251 A 1 ATOM 2003 O OE1 . GLN A 0 251 . 15.695 25.482 -1.111 1.00 90.72 251 A 1 ATOM 2004 N N . HIS A 0 252 . 12.220 28.376 -4.518 1.00 90.88 252 A 1 ATOM 2005 C CA . HIS A 0 252 . 12.272 29.429 -5.544 1.00 90.88 252 A 1 ATOM 2006 C C . HIS A 0 252 . 10.900 30.047 -5.858 1.00 90.88 252 A 1 ATOM 2007 C CB . HIS A 0 252 . 12.917 28.872 -6.819 1.00 90.88 252 A 1 ATOM 2008 O O . HIS A 0 252 . 10.804 31.025 -6.596 1.00 90.88 252 A 1 ATOM 2009 C CG . HIS A 0 252 . 14.369 28.521 -6.637 1.00 90.88 252 A 1 ATOM 2010 C CD2 . HIS A 0 252 . 15.445 29.319 -6.919 1.00 90.88 252 A 1 ATOM 2011 N ND1 . HIS A 0 252 . 14.866 27.348 -6.123 1.00 90.88 252 A 1 ATOM 2012 C CE1 . HIS A 0 252 . 16.202 27.435 -6.090 1.00 90.88 252 A 1 ATOM 2013 N NE2 . HIS A 0 252 . 16.604 28.617 -6.574 1.00 90.88 252 A 1 ATOM 2014 N N . ARG A 0 253 . 9.815 29.497 -5.305 1.00 87.74 253 A 1 ATOM 2015 C CA . ARG A 0 253 . 8.436 29.927 -5.573 1.00 87.74 253 A 1 ATOM 2016 C C . ARG A 0 253 . 7.920 30.981 -4.586 1.00 87.74 253 A 1 ATOM 2017 C CB . ARG A 0 253 . 7.552 28.671 -5.671 1.00 87.74 253 A 1 ATOM 2018 O O . ARG A 0 253 . 6.708 31.194 -4.528 1.00 87.74 253 A 1 ATOM 2019 C CG . ARG A 0 253 . 7.827 27.784 -6.892 1.00 87.74 253 A 1 ATOM 2020 C CD . ARG A 0 253 . 7.351 28.455 -8.184 1.00 87.74 253 A 1 ATOM 2021 N NE . ARG A 0 253 . 7.438 27.535 -9.331 1.00 87.74 253 A 1 ATOM 2022 N NH1 . ARG A 0 253 . 6.310 28.847 -10.846 1.00 87.74 253 A 1 ATOM 2023 N NH2 . ARG A 0 253 . 7.092 26.864 -11.480 1.00 87.74 253 A 1 ATOM 2024 C CZ . ARG A 0 253 . 6.948 27.751 -10.540 1.00 87.74 253 A 1 ATOM 2025 N N . ALA A 0 254 . 8.804 31.624 -3.817 1.00 81.55 254 A 1 ATOM 2026 C CA . ALA A 0 254 . 8.506 32.759 -2.931 1.00 81.55 254 A 1 ATOM 2027 C C . ALA A 0 254 . 7.267 32.558 -2.024 1.00 81.55 254 A 1 ATOM 2028 C CB . ALA A 0 254 . 8.470 34.048 -3.767 1.00 81.55 254 A 1 ATOM 2029 O O . ALA A 0 254 . 6.444 33.455 -1.857 1.00 81.55 254 A 1 ATOM 2030 N N . GLY A 0 255 . 7.085 31.351 -1.473 1.00 80.71 255 A 1 ATOM 2031 C CA . GLY A 0 255 . 5.962 31.028 -0.578 1.00 80.71 255 A 1 ATOM 2032 C C . GLY A 0 255 . 4.594 30.871 -1.260 1.00 80.71 255 A 1 ATOM 2033 O O . GLY A 0 255 . 3.571 30.776 -0.576 1.00 80.71 255 A 1 ATOM 2034 N N . SER A 0 256 . 4.538 30.827 -2.597 1.00 85.35 256 A 1 ATOM 2035 C CA . SER A 0 256 . 3.299 30.491 -3.321 1.00 85.35 256 A 1 ATOM 2036 C C . SER A 0 256 . 2.887 29.023 -3.132 1.00 85.35 256 A 1 ATOM 2037 C CB . SER A 0 256 . 3.408 30.834 -4.808 1.00 85.35 256 A 1 ATOM 2038 O O . SER A 0 256 . 1.697 28.703 -3.163 1.00 85.35 256 A 1 ATOM 2039 O OG . SER A 0 256 . 4.434 30.098 -5.427 1.00 85.35 256 A 1 ATOM 2040 N N . VAL A 0 257 . 3.857 28.151 -2.848 1.00 88.88 257 A 1 ATOM 2041 C CA . VAL A 0 257 . 3.673 26.756 -2.430 1.00 88.88 257 A 1 ATOM 2042 C C . VAL A 0 257 . 4.385 26.502 -1.102 1.00 88.88 257 A 1 ATOM 2043 C CB . VAL A 0 257 . 4.133 25.761 -3.513 1.00 88.88 257 A 1 ATOM 2044 O O . VAL A 0 257 . 5.274 27.256 -0.710 1.00 88.88 257 A 1 ATOM 2045 C CG1 . VAL A 0 257 . 3.263 25.891 -4.763 1.00 88.88 257 A 1 ATOM 2046 C CG2 . VAL A 0 257 . 5.601 25.934 -3.909 1.00 88.88 257 A 1 ATOM 2047 N N . GLY A 0 258 . 3.983 25.440 -0.405 1.00 86.91 258 A 1 ATOM 2048 C CA . GLY A 0 258 . 4.464 25.142 0.942 1.00 86.91 258 A 1 ATOM 2049 C C . GLY A 0 258 . 3.772 25.964 2.047 1.00 86.91 258 A 1 ATOM 2050 O O . GLY A 0 258 . 2.696 26.525 1.803 1.00 86.91 258 A 1 ATOM 2051 N N . PRO A 0 259 . 4.347 26.008 3.264 1.00 90.67 259 A 1 ATOM 2052 C CA . PRO A 0 259 . 5.580 25.318 3.666 1.00 90.67 259 A 1 ATOM 2053 C C . PRO A 0 259 . 5.460 23.791 3.540 1.00 90.67 259 A 1 ATOM 2054 C CB . PRO A 0 259 . 5.830 25.747 5.115 1.00 90.67 259 A 1 ATOM 2055 O O . PRO A 0 259 . 4.355 23.247 3.566 1.00 90.67 259 A 1 ATOM 2056 C CG . PRO A 0 259 . 4.425 26.036 5.640 1.00 90.67 259 A 1 ATOM 2057 C CD . PRO A 0 259 . 3.723 26.631 4.421 1.00 90.67 259 A 1 ATOM 2058 N N . PHE A 0 260 . 6.597 23.121 3.351 1.00 94.85 260 A 1 ATOM 2059 C CA . PHE A 0 260 . 6.691 21.664 3.272 1.00 94.85 260 A 1 ATOM 2060 C C . PHE A 0 260 . 7.634 21.135 4.350 1.00 94.85 260 A 1 ATOM 2061 C CB . PHE A 0 260 . 7.179 21.225 1.884 1.00 94.85 260 A 1 ATOM 2062 O O . PHE A 0 260 . 8.599 21.812 4.706 1.00 94.85 260 A 1 ATOM 2063 C CG . PHE A 0 260 . 6.280 21.593 0.717 1.00 94.85 260 A 1 ATOM 2064 C CD1 . PHE A 0 260 . 4.925 21.224 0.736 1.00 94.85 260 A 1 ATOM 2065 C CD2 . PHE A 0 260 . 6.803 22.249 -0.415 1.00 94.85 260 A 1 ATOM 2066 C CE1 . PHE A 0 260 . 4.097 21.507 -0.364 1.00 94.85 260 A 1 ATOM 2067 C CE2 . PHE A 0 260 . 5.971 22.533 -1.514 1.00 94.85 260 A 1 ATOM 2068 C CZ . PHE A 0 260 . 4.620 22.157 -1.493 1.00 94.85 260 A 1 ATOM 2069 N N . SER A 0 261 . 7.376 19.923 4.827 1.00 96.39 261 A 1 ATOM 2070 C CA . SER A 0 261 . 8.264 19.171 5.716 1.00 96.39 261 A 1 ATOM 2071 C C . SER A 0 261 . 8.559 17.785 5.141 1.00 96.39 261 A 1 ATOM 2072 C CB . SER A 0 261 . 7.669 19.083 7.126 1.00 96.39 261 A 1 ATOM 2073 O O . SER A 0 261 . 7.962 17.371 4.144 1.00 96.39 261 A 1 ATOM 2074 O OG . SER A 0 261 . 6.407 18.460 7.085 1.00 96.39 261 A 1 ATOM 2075 N N . THR A 0 262 . 9.505 17.077 5.752 1.00 97.87 262 A 1 ATOM 2076 C CA . THR A 0 262 . 9.870 15.705 5.386 1.00 97.87 262 A 1 ATOM 2077 C C . THR A 0 262 . 9.811 14.795 6.606 1.00 97.87 262 A 1 ATOM 2078 C CB . THR A 0 262 . 11.261 15.616 4.742 1.00 97.87 262 A 1 ATOM 2079 O O . THR A 0 262 . 9.971 15.256 7.738 1.00 97.87 262 A 1 ATOM 2080 C CG2 . THR A 0 262 . 11.381 16.444 3.470 1.00 97.87 262 A 1 ATOM 2081 O OG1 . THR A 0 262 . 12.239 16.118 5.619 1.00 97.87 262 A 1 ATOM 2082 N N . ALA A 0 263 . 9.571 13.510 6.372 1.00 98.06 263 A 1 ATOM 2083 C CA . ALA A 0 263 . 9.615 12.450 7.368 1.00 98.06 263 A 1 ATOM 2084 C C . ALA A 0 263 . 10.092 11.142 6.718 1.00 98.06 263 A 1 ATOM 2085 C CB . ALA A 0 263 . 8.225 12.306 8.000 1.00 98.06 263 A 1 ATOM 2086 O O . ALA A 0 263 . 10.049 10.986 5.495 1.00 98.06 263 A 1 ATOM 2087 N N . ARG A 0 264 . 10.556 10.197 7.537 1.00 98.18 264 A 1 ATOM 2088 C CA . ARG A 0 264 . 10.945 8.854 7.086 1.00 98.18 264 A 1 ATOM 2089 C C . ARG A 0 264 . 9.701 7.976 6.982 1.00 98.18 264 A 1 ATOM 2090 C CB . ARG A 0 264 . 11.986 8.264 8.046 1.00 98.18 264 A 1 ATOM 2091 O O . ARG A 0 264 . 8.902 7.922 7.919 1.00 98.18 264 A 1 ATOM 2092 C CG . ARG A 0 264 . 13.317 9.028 7.967 1.00 98.18 264 A 1 ATOM 2093 C CD . ARG A 0 264 . 14.339 8.539 9.000 1.00 98.18 264 A 1 ATOM 2094 N NE . ARG A 0 264 . 14.690 7.123 8.832 1.00 98.18 264 A 1 ATOM 2095 N NH1 . ARG A 0 264 . 16.018 7.293 6.948 1.00 98.18 264 A 1 ATOM 2096 N NH2 . ARG A 0 264 . 15.740 5.334 7.900 1.00 98.18 264 A 1 ATOM 2097 C CZ . ARG A 0 264 . 15.470 6.597 7.903 1.00 98.18 264 A 1 ATOM 2098 N N . MET A 0 265 . 9.520 7.315 5.843 1.00 98.28 265 A 1 ATOM 2099 C CA . MET A 0 265 . 8.335 6.496 5.564 1.00 98.28 265 A 1 ATOM 2100 C C . MET A 0 265 . 8.250 5.287 6.506 1.00 98.28 265 A 1 ATOM 2101 C CB . MET A 0 265 . 8.387 6.053 4.093 1.00 98.28 265 A 1 ATOM 2102 O O . MET A 0 265 . 7.172 4.938 6.977 1.00 98.28 265 A 1 ATOM 2103 C CG . MET A 0 265 . 7.078 5.406 3.637 1.00 98.28 265 A 1 ATOM 2104 S SD . MET A 0 265 . 7.082 4.693 1.973 1.00 98.28 265 A 1 ATOM 2105 C CE . MET A 0 265 . 7.283 6.182 0.960 1.00 98.28 265 A 1 ATOM 2106 N N . GLU A 0 266 . 9.392 4.677 6.814 1.00 97.78 266 A 1 ATOM 2107 C CA . GLU A 0 266 . 9.540 3.498 7.673 1.00 97.78 266 A 1 ATOM 2108 C C . GLU A 0 266 . 9.302 3.762 9.165 1.00 97.78 266 A 1 ATOM 2109 C CB . GLU A 0 266 . 10.935 2.889 7.459 1.00 97.78 266 A 1 ATOM 2110 O O . GLU A 0 266 . 9.095 2.816 9.931 1.00 97.78 266 A 1 ATOM 2111 C CG . GLU A 0 266 . 12.122 3.819 7.781 1.00 97.78 266 A 1 ATOM 2112 C CD . GLU A 0 266 . 12.655 4.585 6.559 1.00 97.78 266 A 1 ATOM 2113 O OE1 . GLU A 0 266 . 13.873 4.497 6.310 1.00 97.78 266 A 1 ATOM 2114 O OE2 . GLU A 0 266 . 11.885 5.295 5.878 1.00 97.78 266 A 1 ATOM 2115 N N . ASP A 0 267 . 9.309 5.032 9.567 1.00 98.01 267 A 1 ATOM 2116 C CA . ASP A 0 267 . 9.085 5.473 10.945 1.00 98.01 267 A 1 ATOM 2117 C C . ASP A 0 267 . 7.675 6.062 11.135 1.00 98.01 267 A 1 ATOM 2118 C CB . ASP A 0 267 . 10.193 6.463 11.352 1.00 98.01 267 A 1 ATOM 2119 O O . ASP A 0 267 . 7.337 6.503 12.229 1.00 98.01 267 A 1 ATOM 2120 C CG . ASP A 0 267 . 11.609 5.868 11.266 1.00 98.01 267 A 1 ATOM 2121 O OD1 . ASP A 0 267 . 11.781 4.681 11.620 1.00 98.01 267 A 1 ATOM 2122 O OD2 . ASP A 0 267 . 12.536 6.601 10.836 1.00 98.01 267 A 1 ATOM 2123 N N . THR A 0 268 . 6.852 6.076 10.077 1.00 98.41 268 A 1 ATOM 2124 C CA . THR A 0 268 . 5.516 6.686 10.072 1.00 98.41 268 A 1 ATOM 2125 C C . THR A 0 268 . 4.434 5.633 9.847 1.00 98.41 268 A 1 ATOM 2126 C CB . THR A 0 268 . 5.409 7.761 8.980 1.00 98.41 268 A 1 ATOM 2127 O O . THR A 0 268 . 4.503 4.851 8.895 1.00 98.41 268 A 1 ATOM 2128 C CG2 . THR A 0 268 . 4.084 8.516 9.062 1.00 98.41 268 A 1 ATOM 2129 O OG1 . THR A 0 268 . 6.436 8.727 9.088 1.00 98.41 268 A 1 ATOM 2130 N N . THR A 0 269 . 3.397 5.659 10.681 1.00 98.53 269 A 1 ATOM 2131 C CA . THR A 0 269 . 2.176 4.855 10.519 1.00 98.53 269 A 1 ATOM 2132 C C . THR A 0 269 . 1.027 5.676 9.936 1.00 98.53 269 A 1 ATOM 2133 C CB . THR A 0 269 . 1.755 4.205 11.842 1.00 98.53 269 A 1 ATOM 2134 O O . THR A 0 269 . 1.084 6.908 9.898 1.00 98.53 269 A 1 ATOM 2135 C CG2 . THR A 0 269 . 2.857 3.325 12.432 1.00 98.53 269 A 1 ATOM 2136 O OG1 . THR A 0 269 . 1.398 5.191 12.788 1.00 98.53 269 A 1 ATOM 2137 N N . PHE A 0 270 . -0.046 5.022 9.488 1.00 98.46 270 A 1 ATOM 2138 C CA . PHE A 0 270 . -1.260 5.737 9.075 1.00 98.46 270 A 1 ATOM 2139 C C . PHE A 0 270 . -1.882 6.546 10.223 1.00 98.46 270 A 1 ATOM 2140 C CB . PHE A 0 270 . -2.271 4.761 8.465 1.00 98.46 270 A 1 ATOM 2141 O O . PHE A 0 270 . -2.447 7.610 9.971 1.00 98.46 270 A 1 ATOM 2142 C CG . PHE A 0 270 . -1.953 4.420 7.030 1.00 98.46 270 A 1 ATOM 2143 C CD1 . PHE A 0 270 . -2.400 5.258 5.992 1.00 98.46 270 A 1 ATOM 2144 C CD2 . PHE A 0 270 . -1.166 3.294 6.738 1.00 98.46 270 A 1 ATOM 2145 C CE1 . PHE A 0 270 . -2.031 4.986 4.664 1.00 98.46 270 A 1 ATOM 2146 C CE2 . PHE A 0 270 . -0.784 3.027 5.416 1.00 98.46 270 A 1 ATOM 2147 C CZ . PHE A 0 270 . -1.205 3.882 4.387 1.00 98.46 270 A 1 ATOM 2148 N N . ASP A 0 271 . -1.725 6.093 11.469 1.00 97.59 271 A 1 ATOM 2149 C CA . ASP A 0 271 . -2.180 6.762 12.694 1.00 97.59 271 A 1 ATOM 2150 C C . ASP A 0 271 . -1.578 8.176 12.849 1.00 97.59 271 A 1 ATOM 2151 C CB . ASP A 0 271 . -1.809 5.856 13.888 1.00 97.59 271 A 1 ATOM 2152 O O . ASP A 0 271 . -2.245 9.097 13.327 1.00 97.59 271 A 1 ATOM 2153 C CG . ASP A 0 271 . -2.738 5.991 15.096 1.00 97.59 271 A 1 ATOM 2154 O OD1 . ASP A 0 271 . -3.973 5.895 14.927 1.00 97.59 271 A 1 ATOM 2155 O OD2 . ASP A 0 271 . -2.221 6.156 16.226 1.00 97.59 271 A 1 ATOM 2156 N N . ASP A 0 272 . -0.343 8.382 12.377 1.00 98.13 272 A 1 ATOM 2157 C CA . ASP A 0 272 . 0.386 9.655 12.473 1.00 98.13 272 A 1 ATOM 2158 C C . ASP A 0 272 . -0.068 10.705 11.439 1.00 98.13 272 A 1 ATOM 2159 C CB . ASP A 0 272 . 1.894 9.393 12.329 1.00 98.13 272 A 1 ATOM 2160 O O . ASP A 0 272 . 0.337 11.873 11.497 1.00 98.13 272 A 1 ATOM 2161 C CG . ASP A 0 272 . 2.431 8.412 13.375 1.00 98.13 272 A 1 ATOM 2162 O OD1 . ASP A 0 272 . 2.247 8.687 14.587 1.00 98.13 272 A 1 ATOM 2163 O OD2 . ASP A 0 272 . 3.015 7.384 12.956 1.00 98.13 272 A 1 ATOM 2164 N N . LEU A 0 273 . -0.898 10.317 10.465 1.00 98.29 273 A 1 ATOM 2165 C CA . LEU A 0 273 . -1.250 11.183 9.347 1.00 98.29 273 A 1 ATOM 2166 C C . LEU A 0 273 . -2.338 12.211 9.689 1.00 98.29 273 A 1 ATOM 2167 C CB . LEU A 0 273 . -1.654 10.365 8.115 1.00 98.29 273 A 1 ATOM 2168 O O . LEU A 0 273 . -3.319 11.952 10.388 1.00 98.29 273 A 1 ATOM 2169 C CG . LEU A 0 273 . -0.611 9.394 7.542 1.00 98.29 273 A 1 ATOM 2170 C CD1 . LEU A 0 273 . -1.213 8.807 6.261 1.00 98.29 273 A 1 ATOM 2171 C CD2 . LEU A 0 273 . 0.699 10.098 7.190 1.00 98.29 273 A 1 ATOM 2172 N N . ASN A 0 274 . -2.200 13.386 9.070 1.00 97.72 274 A 1 ATOM 2173 C CA . ASN A 0 274 . -3.249 14.398 8.970 1.00 97.72 274 A 1 ATOM 2174 C C . ASN A 0 274 . -3.735 14.454 7.522 1.00 97.72 274 A 1 ATOM 2175 C CB . ASN A 0 274 . -2.701 15.753 9.441 1.00 97.72 274 A 1 ATOM 2176 O O . ASN A 0 274 . -3.036 14.989 6.662 1.00 97.72 274 A 1 ATOM 2177 C CG . ASN A 0 274 . -2.386 15.744 10.920 1.00 97.72 274 A 1 ATOM 2178 N ND2 . ASN A 0 274 . -1.131 15.791 11.295 1.00 97.72 274 A 1 ATOM 2179 O OD1 . ASN A 0 274 . -3.270 15.687 11.756 1.00 97.72 274 A 1 ATOM 2180 N N . ILE A 0 275 . -4.924 13.925 7.249 1.00 97.51 275 A 1 ATOM 2181 C CA . ILE A 0 275 . -5.456 13.746 5.892 1.00 97.51 275 A 1 ATOM 2182 C C . ILE A 0 275 . -6.793 14.457 5.705 1.00 97.51 275 A 1 ATOM 2183 C CB . ILE A 0 275 . -5.569 12.248 5.533 1.00 97.51 275 A 1 ATOM 2184 O O . ILE A 0 275 . -7.444 14.854 6.659 1.00 97.51 275 A 1 ATOM 2185 C CG1 . ILE A 0 275 . -6.459 11.489 6.544 1.00 97.51 275 A 1 ATOM 2186 C CG2 . ILE A 0 275 . -4.166 11.634 5.431 1.00 97.51 275 A 1 ATOM 2187 C CD1 . ILE A 0 275 . -6.767 10.056 6.112 1.00 97.51 275 A 1 ATOM 2188 N N . ARG A 0 276 . -7.228 14.614 4.460 1.00 97.52 276 A 1 ATOM 2189 C CA . ARG A 0 276 . -8.598 14.967 4.090 1.00 97.52 276 A 1 ATOM 2190 C C . ARG A 0 276 . -9.139 13.832 3.241 1.00 97.52 276 A 1 ATOM 2191 C CB . ARG A 0 276 . -8.635 16.278 3.303 1.00 97.52 276 A 1 ATOM 2192 O O . ARG A 0 276 . -8.489 13.427 2.276 1.00 97.52 276 A 1 ATOM 2193 C CG . ARG A 0 276 . -8.152 17.494 4.095 1.00 97.52 276 A 1 ATOM 2194 C CD . ARG A 0 276 . -8.119 18.694 3.148 1.00 97.52 276 A 1 ATOM 2195 N NE . ARG A 0 276 . -7.557 19.894 3.788 1.00 97.52 276 A 1 ATOM 2196 N NH1 . ARG A 0 276 . -9.529 20.781 4.568 1.00 97.52 276 A 1 ATOM 2197 N NH2 . ARG A 0 276 . -7.616 21.954 4.703 1.00 97.52 276 A 1 ATOM 2198 C CZ . ARG A 0 276 . -8.239 20.860 4.365 1.00 97.52 276 A 1 ATOM 2199 N N . LEU A 0 277 . -10.322 13.346 3.577 1.00 97.36 277 A 1 ATOM 2200 C CA . LEU A 0 277 . -11.017 12.362 2.767 1.00 97.36 277 A 1 ATOM 2201 C C . LEU A 0 277 . -11.379 12.994 1.419 1.00 97.36 277 A 1 ATOM 2202 C CB . LEU A 0 277 . -12.247 11.820 3.511 1.00 97.36 277 A 1 ATOM 2203 O O . LEU A 0 277 . -11.754 14.167 1.363 1.00 97.36 277 A 1 ATOM 2204 C CG . LEU A 0 277 . -11.956 11.276 4.923 1.00 97.36 277 A 1 ATOM 2205 C CD1 . LEU A 0 277 . -13.263 10.819 5.562 1.00 97.36 277 A 1 ATOM 2206 C CD2 . LEU A 0 277 . -10.967 10.109 4.907 1.00 97.36 277 A 1 ATOM 2207 N N . GLY A 0 278 . -11.196 12.246 0.333 1.00 95.54 278 A 1 ATOM 2208 C CA . GLY A 0 278 . -11.467 12.697 -1.036 1.00 95.54 278 A 1 ATOM 2209 C C . GLY A 0 278 . -10.428 13.656 -1.638 1.00 95.54 278 A 1 ATOM 2210 O O . GLY A 0 278 . -10.533 14.000 -2.817 1.00 95.54 278 A 1 ATOM 2211 N N . GLN A 0 279 . -9.411 14.093 -0.883 1.00 95.25 279 A 1 ATOM 2212 C CA . GLN A 0 279 . -8.326 14.925 -1.414 1.00 95.25 279 A 1 ATOM 2213 C C . GLN A 0 279 . -7.289 14.059 -2.151 1.00 95.25 279 A 1 ATOM 2214 C CB . GLN A 0 279 . -7.678 15.732 -0.278 1.00 95.25 279 A 1 ATOM 2215 O O . GLN A 0 279 . -6.753 13.127 -1.554 1.00 95.25 279 A 1 ATOM 2216 C CG . GLN A 0 279 . -6.439 16.554 -0.671 1.00 95.25 279 A 1 ATOM 2217 C CD . GLN A 0 279 . -6.669 17.602 -1.759 1.00 95.25 279 A 1 ATOM 2218 N NE2 . GLN A 0 279 . -5.778 17.686 -2.724 1.00 95.25 279 A 1 ATOM 2219 O OE1 . GLN A 0 279 . -7.617 18.376 -1.769 1.00 95.25 279 A 1 ATOM 2220 N N . PRO A 0 280 . -6.928 14.399 -3.404 1.00 94.34 280 A 1 ATOM 2221 C CA . PRO A 0 280 . -5.792 13.780 -4.077 1.00 94.34 280 A 1 ATOM 2222 C C . PRO A 0 280 . -4.462 14.169 -3.426 1.00 94.34 280 A 1 ATOM 2223 C CB . PRO A 0 280 . -5.874 14.204 -5.548 1.00 94.34 280 A 1 ATOM 2224 O O . PRO A 0 280 . -4.138 15.355 -3.288 1.00 94.34 280 A 1 ATOM 2225 C CG . PRO A 0 280 . -7.338 14.607 -5.719 1.00 94.34 280 A 1 ATOM 2226 C CD . PRO A 0 280 . -7.689 15.192 -4.355 1.00 94.34 280 A 1 ATOM 2227 N N . TYR A 0 281 . -3.713 13.142 -3.061 1.00 96.35 281 A 1 ATOM 2228 C CA . TYR A 0 281 . -2.323 13.118 -2.627 1.00 96.35 281 A 1 ATOM 2229 C C . TYR A 0 281 . -1.464 12.448 -3.706 1.00 96.35 281 A 1 ATOM 2230 C CB . TYR A 0 281 . -2.276 12.373 -1.288 1.00 96.35 281 A 1 ATOM 2231 O O . TYR A 0 281 . -1.989 12.064 -4.753 1.00 96.35 281 A 1 ATOM 2232 C CG . TYR A 0 281 . -3.005 13.108 -0.186 1.00 96.35 281 A 1 ATOM 2233 C CD1 . TYR A 0 281 . -2.551 14.374 0.230 1.00 96.35 281 A 1 ATOM 2234 C CD2 . TYR A 0 281 . -4.166 12.549 0.381 1.00 96.35 281 A 1 ATOM 2235 C CE1 . TYR A 0 281 . -3.250 15.075 1.229 1.00 96.35 281 A 1 ATOM 2236 C CE2 . TYR A 0 281 . -4.848 13.230 1.405 1.00 96.35 281 A 1 ATOM 2237 O OH . TYR A 0 281 . -5.023 15.173 2.807 1.00 96.35 281 A 1 ATOM 2238 C CZ . TYR A 0 281 . -4.380 14.488 1.832 1.00 96.35 281 A 1 ATOM 2239 N N . VAL A 0 282 . -0.152 12.333 -3.488 1.00 95.88 282 A 1 ATOM 2240 C CA . VAL A 0 282 . 0.776 11.821 -4.511 1.00 95.88 282 A 1 ATOM 2241 C C . VAL A 0 282 . 1.669 10.729 -3.933 1.00 95.88 282 A 1 ATOM 2242 C CB . VAL A 0 282 . 1.612 12.952 -5.150 1.00 95.88 282 A 1 ATOM 2243 O O . VAL A 0 282 . 2.182 10.871 -2.828 1.00 95.88 282 A 1 ATOM 2244 C CG1 . VAL A 0 282 . 2.441 12.443 -6.332 1.00 95.88 282 A 1 ATOM 2245 C CG2 . VAL A 0 282 . 0.725 14.092 -5.675 1.00 95.88 282 A 1 ATOM 2246 N N . TYR A 0 283 . 1.872 9.665 -4.697 1.00 97.57 283 A 1 ATOM 2247 C CA . TYR A 0 283 . 2.921 8.669 -4.514 1.00 97.57 283 A 1 ATOM 2248 C C . TYR A 0 283 . 3.870 8.739 -5.709 1.00 97.57 283 A 1 ATOM 2249 C CB . TYR A 0 283 . 2.279 7.287 -4.390 1.00 97.57 283 A 1 ATOM 2250 O O . TYR A 0 283 . 3.407 8.717 -6.847 1.00 97.57 283 A 1 ATOM 2251 C CG . TYR A 0 283 . 3.249 6.125 -4.446 1.00 97.57 283 A 1 ATOM 2252 C CD1 . TYR A 0 283 . 3.131 5.154 -5.460 1.00 97.57 283 A 1 ATOM 2253 C CD2 . TYR A 0 283 . 4.280 6.022 -3.491 1.00 97.57 283 A 1 ATOM 2254 C CE1 . TYR A 0 283 . 4.049 4.092 -5.527 1.00 97.57 283 A 1 ATOM 2255 C CE2 . TYR A 0 283 . 5.204 4.963 -3.559 1.00 97.57 283 A 1 ATOM 2256 O OH . TYR A 0 283 . 5.970 2.974 -4.665 1.00 97.57 283 A 1 ATOM 2257 C CZ . TYR A 0 283 . 5.085 3.996 -4.580 1.00 97.57 283 A 1 ATOM 2258 N N . ILE A 0 284 . 5.175 8.853 -5.465 1.00 96.82 284 A 1 ATOM 2259 C CA . ILE A 0 284 . 6.199 8.907 -6.516 1.00 96.82 284 A 1 ATOM 2260 C C . ILE A 0 284 . 7.189 7.774 -6.303 1.00 96.82 284 A 1 ATOM 2261 C CB . ILE A 0 284 . 6.929 10.268 -6.591 1.00 96.82 284 A 1 ATOM 2262 O O . ILE A 0 284 . 7.731 7.608 -5.209 1.00 96.82 284 A 1 ATOM 2263 C CG1 . ILE A 0 284 . 5.918 11.435 -6.620 1.00 96.82 284 A 1 ATOM 2264 C CG2 . ILE A 0 284 . 7.870 10.295 -7.812 1.00 96.82 284 A 1 ATOM 2265 C CD1 . ILE A 0 284 . 6.533 12.828 -6.801 1.00 96.82 284 A 1 ATOM 2266 N N . HIS A 0 285 . 7.467 7.029 -7.366 1.00 95.69 285 A 1 ATOM 2267 C CA . HIS A 0 285 . 8.478 5.976 -7.383 1.00 95.69 285 A 1 ATOM 2268 C C . HIS A 0 285 . 9.123 5.865 -8.771 1.00 95.69 285 A 1 ATOM 2269 C CB . HIS A 0 285 . 7.830 4.678 -6.904 1.00 95.69 285 A 1 ATOM 2270 O O . HIS A 0 285 . 8.748 6.601 -9.684 1.00 95.69 285 A 1 ATOM 2271 C CG . HIS A 0 285 . 6.966 4.019 -7.935 1.00 95.69 285 A 1 ATOM 2272 C CD2 . HIS A 0 285 . 5.780 4.453 -8.446 1.00 95.69 285 A 1 ATOM 2273 N ND1 . HIS A 0 285 . 7.322 2.847 -8.560 1.00 95.69 285 A 1 ATOM 2274 C CE1 . HIS A 0 285 . 6.348 2.562 -9.425 1.00 95.69 285 A 1 ATOM 2275 N NE2 . HIS A 0 285 . 5.399 3.512 -9.377 1.00 95.69 285 A 1 ATOM 2276 N N . GLN A 0 286 . 10.158 5.031 -8.911 1.00 93.11 286 A 1 ATOM 2277 C CA . GLN A 0 286 . 10.971 4.917 -10.137 1.00 93.11 286 A 1 ATOM 2278 C C . GLN A 0 286 . 11.389 6.279 -10.748 1.00 93.11 286 A 1 ATOM 2279 C CB . GLN A 0 286 . 10.304 3.987 -11.175 1.00 93.11 286 A 1 ATOM 2280 O O . GLN A 0 286 . 11.417 6.456 -11.962 1.00 93.11 286 A 1 ATOM 2281 C CG . GLN A 0 286 . 9.989 2.554 -10.716 1.00 93.11 286 A 1 ATOM 2282 C CD . GLN A 0 286 . 11.102 1.907 -9.914 1.00 93.11 286 A 1 ATOM 2283 N NE2 . GLN A 0 286 . 10.840 1.431 -8.721 1.00 93.11 286 A 1 ATOM 2284 O OE1 . GLN A 0 286 . 12.243 1.869 -10.334 1.00 93.11 286 A 1 ATOM 2285 N N . GLY A 0 287 . 11.696 7.274 -9.906 1.00 90.20 287 A 1 ATOM 2286 C CA . GLY A 0 287 . 12.119 8.616 -10.324 1.00 90.20 287 A 1 ATOM 2287 C C . GLY A 0 287 . 10.969 9.582 -10.627 1.00 90.20 287 A 1 ATOM 2288 O O . GLY A 0 287 . 10.851 10.595 -9.943 1.00 90.20 287 A 1 ATOM 2289 N N . ASN A 0 288 . 10.139 9.290 -11.632 1.00 90.20 288 A 1 ATOM 2290 C CA . ASN A 0 288 . 9.070 10.185 -12.107 1.00 90.20 288 A 1 ATOM 2291 C C . ASN A 0 288 . 7.708 9.494 -12.315 1.00 90.20 288 A 1 ATOM 2292 C CB . ASN A 0 288 . 9.534 10.911 -13.386 1.00 90.20 288 A 1 ATOM 2293 O O . ASN A 0 288 . 6.819 10.079 -12.932 1.00 90.20 288 A 1 ATOM 2294 C CG . ASN A 0 288 . 9.630 9.995 -14.597 1.00 90.20 288 A 1 ATOM 2295 N ND2 . ASN A 0 288 . 9.587 10.538 -15.790 1.00 90.20 288 A 1 ATOM 2296 O OD1 . ASN A 0 288 . 9.772 8.789 -14.498 1.00 90.20 288 A 1 ATOM 2297 N N . CYS A 0 289 . 7.523 8.264 -11.827 1.00 92.11 289 A 1 ATOM 2298 C CA . CYS A 0 289 . 6.229 7.594 -11.897 1.00 92.11 289 A 1 ATOM 2299 C C . CYS A 0 289 . 5.323 8.110 -10.776 1.00 92.11 289 A 1 ATOM 2300 C CB . CYS A 0 289 . 6.429 6.077 -11.847 1.00 92.11 289 A 1 ATOM 2301 O O . CYS A 0 289 . 5.489 7.738 -9.612 1.00 92.11 289 A 1 ATOM 2302 S SG . CYS A 0 289 . 4.834 5.270 -12.144 1.00 92.11 289 A 1 ATOM 2303 N N . GLU A 0 290 . 4.371 8.972 -11.130 1.00 93.58 290 A 1 ATOM 2304 C CA . GLU A 0 290 . 3.458 9.616 -10.187 1.00 93.58 290 A 1 ATOM 2305 C C . GLU A 0 290 . 2.089 8.932 -10.176 1.00 93.58 290 A 1 ATOM 2306 C CB . GLU A 0 290 . 3.291 11.108 -10.508 1.00 93.58 290 A 1 ATOM 2307 O O . GLU A 0 290 . 1.431 8.794 -11.206 1.00 93.58 290 A 1 ATOM 2308 C CG . GLU A 0 290 . 4.618 11.885 -10.519 1.00 93.58 290 A 1 ATOM 2309 C CD . GLU A 0 290 . 4.437 13.403 -10.692 1.00 93.58 290 A 1 ATOM 2310 O OE1 . GLU A 0 290 . 5.473 14.091 -10.836 1.00 93.58 290 A 1 ATOM 2311 O OE2 . GLU A 0 290 . 3.284 13.892 -10.627 1.00 93.58 290 A 1 ATOM 2312 N N . HIS A 0 291 . 1.623 8.557 -8.991 1.00 93.49 291 A 1 ATOM 2313 C CA . HIS A 0 291 . 0.287 8.030 -8.756 1.00 93.49 291 A 1 ATOM 2314 C C . HIS A 0 291 . -0.486 8.988 -7.858 1.00 93.49 291 A 1 ATOM 2315 C CB . HIS A 0 291 . 0.375 6.649 -8.111 1.00 93.49 291 A 1 ATOM 2316 O O . HIS A 0 291 . 0.010 9.414 -6.812 1.00 93.49 291 A 1 ATOM 2317 C CG . HIS A 0 291 . 1.043 5.613 -8.969 1.00 93.49 291 A 1 ATOM 2318 C CD2 . HIS A 0 291 . 2.386 5.456 -9.184 1.00 93.49 291 A 1 ATOM 2319 N ND1 . HIS A 0 291 . 0.398 4.598 -9.629 1.00 93.49 291 A 1 ATOM 2320 C CE1 . HIS A 0 291 . 1.331 3.815 -10.189 1.00 93.49 291 A 1 ATOM 2321 N NE2 . HIS A 0 291 . 2.560 4.310 -9.971 1.00 93.49 291 A 1 ATOM 2322 N N . LEU A 0 292 . -1.732 9.290 -8.223 1.00 94.37 292 A 1 ATOM 2323 C CA . LEU A 0 292 . -2.633 9.965 -7.294 1.00 94.37 292 A 1 ATOM 2324 C C . LEU A 0 292 . -3.109 8.972 -6.238 1.00 94.37 292 A 1 ATOM 2325 C CB . LEU A 0 292 . -3.815 10.632 -8.011 1.00 94.37 292 A 1 ATOM 2326 O O . LEU A 0 292 . -3.531 7.867 -6.572 1.00 94.37 292 A 1 ATOM 2327 C CG . LEU A 0 292 . -3.415 11.737 -9.002 1.00 94.37 292 A 1 ATOM 2328 C CD1 . LEU A 0 292 . -4.679 12.299 -9.653 1.00 94.37 292 A 1 ATOM 2329 C CD2 . LEU A 0 292 . -2.674 12.889 -8.319 1.00 94.37 292 A 1 ATOM 2330 N N . VAL A 0 293 . -3.079 9.394 -4.979 1.00 96.31 293 A 1 ATOM 2331 C CA . VAL A 0 293 . -3.534 8.613 -3.827 1.00 96.31 293 A 1 ATOM 2332 C C . VAL A 0 293 . -4.680 9.358 -3.164 1.00 96.31 293 A 1 ATOM 2333 C CB . VAL A 0 293 . -2.388 8.367 -2.829 1.00 96.31 293 A 1 ATOM 2334 O O . VAL A 0 293 . -4.553 10.535 -2.847 1.00 96.31 293 A 1 ATOM 2335 C CG1 . VAL A 0 293 . -2.839 7.445 -1.692 1.00 96.31 293 A 1 ATOM 2336 C CG2 . VAL A 0 293 . -1.179 7.718 -3.506 1.00 96.31 293 A 1 ATOM 2337 N N . VAL A 0 294 . -5.810 8.702 -2.944 1.00 96.35 294 A 1 ATOM 2338 C CA . VAL A 0 294 . -6.975 9.295 -2.282 1.00 96.35 294 A 1 ATOM 2339 C C . VAL A 0 294 . -7.382 8.391 -1.135 1.00 96.35 294 A 1 ATOM 2340 C CB . VAL A 0 294 . -8.140 9.495 -3.271 1.00 96.35 294 A 1 ATOM 2341 O O . VAL A 0 294 . -7.709 7.229 -1.349 1.00 96.35 294 A 1 ATOM 2342 C CG1 . VAL A 0 294 . -9.378 10.064 -2.565 1.00 96.35 294 A 1 ATOM 2343 C CG2 . VAL A 0 294 . -7.779 10.470 -4.397 1.00 96.35 294 A 1 ATOM 2344 N N . VAL A 0 295 . -7.427 8.928 0.083 1.00 97.76 295 A 1 ATOM 2345 C CA . VAL A 0 295 . -8.154 8.256 1.165 1.00 97.76 295 A 1 ATOM 2346 C C . VAL A 0 295 . -9.623 8.606 0.986 1.00 97.76 295 A 1 ATOM 2347 C CB . VAL A 0 295 . -7.632 8.627 2.559 1.00 97.76 295 A 1 ATOM 2348 O O . VAL A 0 295 . -10.009 9.764 1.122 1.00 97.76 295 A 1 ATOM 2349 C CG1 . VAL A 0 295 . -8.355 7.764 3.600 1.00 97.76 295 A 1 ATOM 2350 C CG2 . VAL A 0 295 . -6.122 8.371 2.667 1.00 97.76 295 A 1 ATOM 2351 N N . SER A 0 296 . -10.430 7.632 0.586 1.00 95.62 296 A 1 ATOM 2352 C CA . SER A 0 296 . -11.850 7.845 0.276 1.00 95.62 296 A 1 ATOM 2353 C C . SER A 0 296 . -12.731 7.751 1.518 1.00 95.62 296 A 1 ATOM 2354 C CB . SER A 0 296 . -12.313 6.853 -0.792 1.00 95.62 296 A 1 ATOM 2355 O O . SER A 0 296 . -13.687 8.510 1.650 1.00 95.62 296 A 1 ATOM 2356 O OG . SER A 0 296 . -12.129 5.520 -0.361 1.00 95.62 296 A 1 ATOM 2357 N N . ASN A 0 297 . -12.374 6.860 2.442 1.00 96.01 297 A 1 ATOM 2358 C CA . ASN A 0 297 . -13.116 6.601 3.664 1.00 96.01 297 A 1 ATOM 2359 C C . ASN A 0 297 . -12.170 6.216 4.809 1.00 96.01 297 A 1 ATOM 2360 C CB . ASN A 0 297 . -14.149 5.492 3.386 1.00 96.01 297 A 1 ATOM 2361 O O . ASN A 0 297 . -11.079 5.689 4.570 1.00 96.01 297 A 1 ATOM 2362 C CG . ASN A 0 297 . -15.144 5.344 4.524 1.00 96.01 297 A 1 ATOM 2363 N ND2 . ASN A 0 297 . -15.729 4.186 4.696 1.00 96.01 297 A 1 ATOM 2364 O OD1 . ASN A 0 297 . -15.389 6.272 5.275 1.00 96.01 297 A 1 ATOM 2365 N N . ILE A 0 298 . -12.622 6.463 6.035 1.00 97.61 298 A 1 ATOM 2366 C CA . ILE A 0 298 . -12.033 5.979 7.280 1.00 97.61 298 A 1 ATOM 2367 C C . ILE A 0 298 . -13.171 5.535 8.200 1.00 97.61 298 A 1 ATOM 2368 C CB . ILE A 0 298 . -11.124 7.048 7.930 1.00 97.61 298 A 1 ATOM 2369 O O . ILE A 0 298 . -14.128 6.280 8.413 1.00 97.61 298 A 1 ATOM 2370 C CG1 . ILE A 0 298 . -10.407 6.459 9.161 1.00 97.61 298 A 1 ATOM 2371 C CG2 . ILE A 0 298 . -11.887 8.333 8.312 1.00 97.61 298 A 1 ATOM 2372 C CD1 . ILE A 0 298 . -9.372 7.406 9.782 1.00 97.61 298 A 1 ATOM 2373 N N . HIS A 0 299 . -13.070 4.335 8.754 1.00 96.81 299 A 1 ATOM 2374 C CA . HIS A 0 299 . -14.020 3.827 9.740 1.00 96.81 299 A 1 ATOM 2375 C C . HIS A 0 299 . -13.287 3.128 10.879 1.00 96.81 299 A 1 ATOM 2376 C CB . HIS A 0 299 . -15.076 2.945 9.059 1.00 96.81 299 A 1 ATOM 2377 O O . HIS A 0 299 . -12.109 2.799 10.765 1.00 96.81 299 A 1 ATOM 2378 C CG . HIS A 0 299 . -14.552 1.670 8.447 1.00 96.81 299 A 1 ATOM 2379 C CD2 . HIS A 0 299 . -14.669 0.431 8.999 1.00 96.81 299 A 1 ATOM 2380 N ND1 . HIS A 0 299 . -13.972 1.551 7.180 1.00 96.81 299 A 1 ATOM 2381 C CE1 . HIS A 0 299 . -13.743 0.235 7.018 1.00 96.81 299 A 1 ATOM 2382 N NE2 . HIS A 0 299 . -14.155 -0.459 8.091 1.00 96.81 299 A 1 ATOM 2383 N N . PHE A 0 300 . -13.961 2.959 12.012 1.00 97.03 300 A 1 ATOM 2384 C CA . PHE A 0 300 . -13.424 2.162 13.110 1.00 97.03 300 A 1 ATOM 2385 C C . PHE A 0 300 . -13.658 0.681 12.818 1.00 97.03 300 A 1 ATOM 2386 C CB . PHE A 0 300 . -14.074 2.599 14.419 1.00 97.03 300 A 1 ATOM 2387 O O . PHE A 0 300 . -14.722 0.332 12.306 1.00 97.03 300 A 1 ATOM 2388 C CG . PHE A 0 300 . -13.404 2.010 15.640 1.00 97.03 300 A 1 ATOM 2389 C CD1 . PHE A 0 300 . -13.954 0.885 16.278 1.00 97.03 300 A 1 ATOM 2390 C CD2 . PHE A 0 300 . -12.219 2.586 16.133 1.00 97.03 300 A 1 ATOM 2391 C CE1 . PHE A 0 300 . -13.360 0.382 17.448 1.00 97.03 300 A 1 ATOM 2392 C CE2 . PHE A 0 300 . -11.624 2.083 17.303 1.00 97.03 300 A 1 ATOM 2393 C CZ . PHE A 0 300 . -12.214 0.999 17.975 1.00 97.03 300 A 1 ATOM 2394 N N . ALA A 0 301 . -12.673 -0.160 13.128 1.00 94.98 301 A 1 ATOM 2395 C CA . ALA A 0 301 . -12.723 -1.594 12.886 1.00 94.98 301 A 1 ATOM 2396 C C . ALA A 0 301 . -14.027 -2.219 13.406 1.00 94.98 301 A 1 ATOM 2397 C CB . ALA A 0 301 . -11.504 -2.232 13.553 1.00 94.98 301 A 1 ATOM 2398 O O . ALA A 0 301 . -14.418 -2.023 14.557 1.00 94.98 301 A 1 ATOM 2399 N N . HIS A 0 302 . -14.684 -2.986 12.542 1.00 91.07 302 A 1 ATOM 2400 C CA . HIS A 0 302 . -15.952 -3.652 12.810 1.00 91.07 302 A 1 ATOM 2401 C C . HIS A 0 302 . -15.804 -5.173 12.692 1.00 91.07 302 A 1 ATOM 2402 C CB . HIS A 0 302 . -17.001 -3.091 11.840 1.00 91.07 302 A 1 ATOM 2403 O O . HIS A 0 302 . -14.915 -5.667 12.001 1.00 91.07 302 A 1 ATOM 2404 C CG . HIS A 0 302 . -18.404 -3.504 12.196 1.00 91.07 302 A 1 ATOM 2405 C CD2 . HIS A 0 302 . -19.151 -2.999 13.224 1.00 91.07 302 A 1 ATOM 2406 N ND1 . HIS A 0 302 . -19.161 -4.484 11.593 1.00 91.07 302 A 1 ATOM 2407 C CE1 . HIS A 0 302 . -20.322 -4.589 12.262 1.00 91.07 302 A 1 ATOM 2408 N NE2 . HIS A 0 302 . -20.361 -3.691 13.253 1.00 91.07 302 A 1 ATOM 2409 N N . GLU A 0 303 . -16.702 -5.948 13.303 1.00 86.82 303 A 1 ATOM 2410 C CA . GLU A 0 303 . -16.713 -7.420 13.189 1.00 86.82 303 A 1 ATOM 2411 C C . GLU A 0 303 . -16.941 -7.930 11.753 1.00 86.82 303 A 1 ATOM 2412 C CB . GLU A 0 303 . -17.783 -8.002 14.119 1.00 86.82 303 A 1 ATOM 2413 O O . GLU A 0 303 . -16.588 -9.058 11.405 1.00 86.82 303 A 1 ATOM 2414 C CG . GLU A 0 303 . -19.193 -7.440 13.860 1.00 86.82 303 A 1 ATOM 2415 C CD . GLU A 0 303 . -20.287 -8.276 14.530 1.00 86.82 303 A 1 ATOM 2416 O OE1 . GLU A 0 303 . -21.421 -8.235 14.006 1.00 86.82 303 A 1 ATOM 2417 O OE2 . GLU A 0 303 . -19.957 -9.024 15.478 1.00 86.82 303 A 1 ATOM 2418 N N . GLU A 0 304 . -17.517 -7.079 10.903 1.00 86.80 304 A 1 ATOM 2419 C CA . GLU A 0 304 . -17.685 -7.344 9.478 1.00 86.80 304 A 1 ATOM 2420 C C . GLU A 0 304 . -16.444 -7.004 8.645 1.00 86.80 304 A 1 ATOM 2421 C CB . GLU A 0 304 . -18.879 -6.582 8.905 1.00 86.80 304 A 1 ATOM 2422 O O . GLU A 0 304 . -16.399 -7.317 7.457 1.00 86.80 304 A 1 ATOM 2423 C CG . GLU A 0 304 . -20.254 -7.038 9.404 1.00 86.80 304 A 1 ATOM 2424 C CD . GLU A 0 304 . -21.375 -6.573 8.456 1.00 86.80 304 A 1 ATOM 2425 O OE1 . GLU A 0 304 . -22.489 -7.115 8.592 1.00 86.80 304 A 1 ATOM 2426 O OE2 . GLU A 0 304 . -21.077 -5.844 7.470 1.00 86.80 304 A 1 ATOM 2427 N N . ASP A 0 305 . -15.426 -6.363 9.202 1.00 92.40 305 A 1 ATOM 2428 C CA . ASP A 0 305 . -14.176 -6.198 8.470 1.00 92.40 305 A 1 ATOM 2429 C C . ASP A 0 305 . -13.419 -7.537 8.397 1.00 92.40 305 A 1 ATOM 2430 C CB . ASP A 0 305 . -13.341 -5.066 9.073 1.00 92.40 305 A 1 ATOM 2431 O O . ASP A 0 305 . -13.672 -8.455 9.184 1.00 92.40 305 A 1 ATOM 2432 C CG . ASP A 0 305 . -14.001 -3.704 8.854 1.00 92.40 305 A 1 ATOM 2433 O OD1 . ASP A 0 305 . -14.442 -3.425 7.714 1.00 92.40 305 A 1 ATOM 2434 O OD2 . ASP A 0 305 . -14.007 -2.893 9.801 1.00 92.40 305 A 1 ATOM 2435 N N . PRO A 0 306 . -12.493 -7.709 7.445 1.00 94.13 306 A 1 ATOM 2436 C CA . PRO A 0 306 . -11.527 -8.802 7.488 1.00 94.13 306 A 1 ATOM 2437 C C . PRO A 0 306 . -10.806 -8.846 8.853 1.00 94.13 306 A 1 ATOM 2438 C CB . PRO A 0 306 . -10.601 -8.522 6.299 1.00 94.13 306 A 1 ATOM 2439 O O . PRO A 0 306 . -10.120 -7.912 9.239 1.00 94.13 306 A 1 ATOM 2440 C CG . PRO A 0 306 . -11.500 -7.771 5.316 1.00 94.13 306 A 1 ATOM 2441 C CD . PRO A 0 306 . -12.339 -6.909 6.242 1.00 94.13 306 A 1 ATOM 2442 N N . GLN A 0 307 . -10.995 -9.923 9.621 1.00 94.43 307 A 1 ATOM 2443 C CA . GLN A 0 307 . -10.623 -9.948 11.047 1.00 94.43 307 A 1 ATOM 2444 C C . GLN A 0 307 . -9.161 -10.331 11.333 1.00 94.43 307 A 1 ATOM 2445 C CB . GLN A 0 307 . -11.566 -10.898 11.806 1.00 94.43 307 A 1 ATOM 2446 O O . GLN A 0 307 . -8.753 -10.294 12.492 1.00 94.43 307 A 1 ATOM 2447 C CG . GLN A 0 307 . -13.027 -10.439 11.886 1.00 94.43 307 A 1 ATOM 2448 C CD . GLN A 0 307 . -13.166 -9.122 12.634 1.00 94.43 307 A 1 ATOM 2449 N NE2 . GLN A 0 307 . -13.481 -8.059 11.940 1.00 94.43 307 A 1 ATOM 2450 O OE1 . GLN A 0 307 . -12.964 -9.057 13.838 1.00 94.43 307 A 1 ATOM 2451 N N . ASP A 0 308 . -8.382 -10.749 10.334 1.00 94.99 308 A 1 ATOM 2452 C CA . ASP A 0 308 . -6.968 -11.102 10.502 1.00 94.99 308 A 1 ATOM 2453 C C . ASP A 0 308 . -6.088 -9.959 9.979 1.00 94.99 308 A 1 ATOM 2454 C CB . ASP A 0 308 . -6.677 -12.440 9.805 1.00 94.99 308 A 1 ATOM 2455 O O . ASP A 0 308 . -6.091 -9.654 8.785 1.00 94.99 308 A 1 ATOM 2456 C CG . ASP A 0 308 . -5.305 -13.034 10.139 1.00 94.99 308 A 1 ATOM 2457 O OD1 . ASP A 0 308 . -4.328 -12.267 10.306 1.00 94.99 308 A 1 ATOM 2458 O OD2 . ASP A 0 308 . -5.205 -14.275 10.246 1.00 94.99 308 A 1 ATOM 2459 N N . VAL A 0 309 . -5.323 -9.328 10.871 1.00 95.83 309 A 1 ATOM 2460 C CA . VAL A 0 309 . -4.441 -8.200 10.532 1.00 95.83 309 A 1 ATOM 2461 C C . VAL A 0 309 . -3.362 -8.581 9.516 1.00 95.83 309 A 1 ATOM 2462 C CB . VAL A 0 309 . -3.783 -7.572 11.777 1.00 95.83 309 A 1 ATOM 2463 O O . VAL A 0 309 . -2.907 -7.714 8.780 1.00 95.83 309 A 1 ATOM 2464 C CG1 . VAL A 0 309 . -4.833 -7.065 12.774 1.00 95.83 309 A 1 ATOM 2465 C CG2 . VAL A 0 309 . -2.798 -8.523 12.472 1.00 95.83 309 A 1 ATOM 2466 N N . SER A 0 310 . -2.981 -9.863 9.418 1.00 94.45 310 A 1 ATOM 2467 C CA . SER A 0 310 . -1.974 -10.330 8.451 1.00 94.45 310 A 1 ATOM 2468 C C . SER A 0 310 . -2.453 -10.292 7.000 1.00 94.45 310 A 1 ATOM 2469 C CB . SER A 0 310 . -1.495 -11.744 8.792 1.00 94.45 310 A 1 ATOM 2470 O O . SER A 0 310 . -1.644 -10.416 6.083 1.00 94.45 310 A 1 ATOM 2471 O OG . SER A 0 310 . -2.490 -12.722 8.556 1.00 94.45 310 A 1 ATOM 2472 N N . TRP A 0 311 . -3.759 -10.124 6.776 1.00 95.26 311 A 1 ATOM 2473 C CA . TRP A 0 311 . -4.309 -9.947 5.434 1.00 95.26 311 A 1 ATOM 2474 C C . TRP A 0 311 . -4.131 -8.524 4.907 1.00 95.26 311 A 1 ATOM 2475 C CB . TRP A 0 311 . -5.788 -10.344 5.438 1.00 95.26 311 A 1 ATOM 2476 O O . TRP A 0 311 . -4.217 -8.320 3.700 1.00 95.26 311 A 1 ATOM 2477 C CG . TRP A 0 311 . -6.099 -11.762 5.815 1.00 95.26 311 A 1 ATOM 2478 C CD1 . TRP A 0 311 . -5.235 -12.803 5.840 1.00 95.26 311 A 1 ATOM 2479 C CD2 . TRP A 0 311 . -7.373 -12.303 6.269 1.00 95.26 311 A 1 ATOM 2480 C CE2 . TRP A 0 311 . -7.228 -13.703 6.486 1.00 95.26 311 A 1 ATOM 2481 C CE3 . TRP A 0 311 . -8.621 -11.732 6.585 1.00 95.26 311 A 1 ATOM 2482 N NE1 . TRP A 0 311 . -5.894 -13.947 6.244 1.00 95.26 311 A 1 ATOM 2483 C CH2 . TRP A 0 311 . -9.542 -13.912 7.175 1.00 95.26 311 A 1 ATOM 2484 C CZ2 . TRP A 0 311 . -8.292 -14.507 6.923 1.00 95.26 311 A 1 ATOM 2485 C CZ3 . TRP A 0 311 . -9.702 -12.524 7.021 1.00 95.26 311 A 1 ATOM 2486 N N . TYR A 0 312 . -3.903 -7.546 5.784 1.00 97.01 312 A 1 ATOM 2487 C CA . TYR A 0 312 . -3.730 -6.153 5.393 1.00 97.01 312 A 1 ATOM 2488 C C . TYR A 0 312 . -2.283 -5.878 4.938 1.00 97.01 312 A 1 ATOM 2489 C CB . TYR A 0 312 . -4.170 -5.225 6.531 1.00 97.01 312 A 1 ATOM 2490 O O . TYR A 0 312 . -1.353 -6.418 5.531 1.00 97.01 312 A 1 ATOM 2491 C CG . TYR A 0 312 . -5.660 -5.239 6.823 1.00 97.01 312 A 1 ATOM 2492 C CD1 . TYR A 0 312 . -6.472 -4.172 6.391 1.00 97.01 312 A 1 ATOM 2493 C CD2 . TYR A 0 312 . -6.230 -6.296 7.555 1.00 97.01 312 A 1 ATOM 2494 C CE1 . TYR A 0 312 . -7.844 -4.152 6.705 1.00 97.01 312 A 1 ATOM 2495 C CE2 . TYR A 0 312 . -7.601 -6.285 7.861 1.00 97.01 312 A 1 ATOM 2496 O OH . TYR A 0 312 . -9.731 -5.177 7.761 1.00 97.01 312 A 1 ATOM 2497 C CZ . TYR A 0 312 . -8.412 -5.211 7.442 1.00 97.01 312 A 1 ATOM 2498 N N . PRO A 0 313 . -2.050 -4.987 3.953 1.00 97.09 313 A 1 ATOM 2499 C CA . PRO A 0 313 . -3.046 -4.281 3.149 1.00 97.09 313 A 1 ATOM 2500 C C . PRO A 0 313 . -3.825 -5.216 2.220 1.00 97.09 313 A 1 ATOM 2501 C CB . PRO A 0 313 . -2.263 -3.255 2.320 1.00 97.09 313 A 1 ATOM 2502 O O . PRO A 0 313 . -3.238 -6.042 1.525 1.00 97.09 313 A 1 ATOM 2503 C CG . PRO A 0 313 . -0.967 -3.075 3.106 1.00 97.09 313 A 1 ATOM 2504 C CD . PRO A 0 313 . -0.727 -4.498 3.598 1.00 97.09 313 A 1 ATOM 2505 N N . ILE A 0 314 . -5.145 -5.052 2.161 1.00 95.75 314 A 1 ATOM 2506 C CA . ILE A 0 314 . -6.000 -5.879 1.300 1.00 95.75 314 A 1 ATOM 2507 C C . ILE A 0 314 . -6.230 -5.130 -0.004 1.00 95.75 314 A 1 ATOM 2508 C CB . ILE A 0 314 . -7.331 -6.242 1.999 1.00 95.75 314 A 1 ATOM 2509 O O . ILE A 0 314 . -6.965 -4.147 -0.002 1.00 95.75 314 A 1 ATOM 2510 C CG1 . ILE A 0 314 . -7.053 -7.044 3.286 1.00 95.75 314 A 1 ATOM 2511 C CG2 . ILE A 0 314 . -8.230 -7.056 1.048 1.00 95.75 314 A 1 ATOM 2512 C CD1 . ILE A 0 314 . -8.271 -7.285 4.168 1.00 95.75 314 A 1 ATOM 2513 N N . ASP A 0 315 . -5.652 -5.595 -1.113 1.00 93.94 315 A 1 ATOM 2514 C CA . ASP A 0 315 . -6.044 -5.161 -2.460 1.00 93.94 315 A 1 ATOM 2515 C C . ASP A 0 315 . -7.348 -5.867 -2.850 1.00 93.94 315 A 1 ATOM 2516 C CB . ASP A 0 315 . -4.918 -5.418 -3.485 1.00 93.94 315 A 1 ATOM 2517 O O . ASP A 0 315 . -7.365 -7.064 -3.132 1.00 93.94 315 A 1 ATOM 2518 C CG . ASP A 0 315 . -5.255 -4.973 -4.925 1.00 93.94 315 A 1 ATOM 2519 O OD1 . ASP A 0 315 . -6.365 -4.446 -5.171 1.00 93.94 315 A 1 ATOM 2520 O OD2 . ASP A 0 315 . -4.405 -5.134 -5.837 1.00 93.94 315 A 1 ATOM 2521 N N . PHE A 0 316 . -8.445 -5.113 -2.863 1.00 93.16 316 A 1 ATOM 2522 C CA . PHE A 0 316 . -9.766 -5.602 -3.256 1.00 93.16 316 A 1 ATOM 2523 C C . PHE A 0 316 . -10.223 -4.975 -4.571 1.00 93.16 316 A 1 ATOM 2524 C CB . PHE A 0 316 . -10.762 -5.500 -2.093 1.00 93.16 316 A 1 ATOM 2525 O O . PHE A 0 316 . -11.400 -4.692 -4.787 1.00 93.16 316 A 1 ATOM 2526 C CG . PHE A 0 316 . -11.135 -4.091 -1.679 1.00 93.16 316 A 1 ATOM 2527 C CD1 . PHE A 0 316 . -10.207 -3.272 -1.012 1.00 93.16 316 A 1 ATOM 2528 C CD2 . PHE A 0 316 . -12.431 -3.609 -1.926 1.00 93.16 316 A 1 ATOM 2529 C CE1 . PHE A 0 316 . -10.571 -1.978 -0.609 1.00 93.16 316 A 1 ATOM 2530 C CE2 . PHE A 0 316 . -12.800 -2.321 -1.501 1.00 93.16 316 A 1 ATOM 2531 C CZ . PHE A 0 316 . -11.872 -1.508 -0.836 1.00 93.16 316 A 1 ATOM 2532 N N . THR A 0 317 . -9.276 -4.762 -5.480 1.00 89.71 317 A 1 ATOM 2533 C CA . THR A 0 317 . -9.555 -4.265 -6.824 1.00 89.71 317 A 1 ATOM 2534 C C . THR A 0 317 . -9.919 -5.405 -7.763 1.00 89.71 317 A 1 ATOM 2535 C CB . THR A 0 317 . -8.357 -3.528 -7.418 1.00 89.71 317 A 1 ATOM 2536 O O . THR A 0 317 . -9.133 -6.325 -8.001 1.00 89.71 317 A 1 ATOM 2537 C CG2 . THR A 0 317 . -8.769 -2.653 -8.601 1.00 89.71 317 A 1 ATOM 2538 O OG1 . THR A 0 317 . -7.773 -2.707 -6.454 1.00 89.71 317 A 1 ATOM 2539 N N . LYS A 0 318 . -11.062 -5.285 -8.433 1.00 83.64 318 A 1 ATOM 2540 C CA . LYS A 0 318 . -11.385 -6.097 -9.601 1.00 83.64 318 A 1 ATOM 2541 C C . LYS A 0 318 . -10.579 -5.599 -10.801 1.00 83.64 318 A 1 ATOM 2542 C CB . LYS A 0 318 . -12.898 -6.092 -9.822 1.00 83.64 318 A 1 ATOM 2543 O O . LYS A 0 318 . -10.914 -4.606 -11.453 1.00 83.64 318 A 1 ATOM 2544 C CG . LYS A 0 318 . -13.302 -7.177 -10.828 1.00 83.64 318 A 1 ATOM 2545 C CD . LYS A 0 318 . -14.827 -7.272 -10.894 1.00 83.64 318 A 1 ATOM 2546 C CE . LYS A 0 318 . -15.262 -8.454 -11.757 1.00 83.64 318 A 1 ATOM 2547 N NZ . LYS A 0 318 . -16.741 -8.537 -11.796 1.00 83.64 318 A 1 ATOM 2548 N N . ARG A 0 319 . -9.474 -6.285 -11.089 1.00 73.72 319 A 1 ATOM 2549 C CA . ARG A 0 319 . -8.606 -5.964 -12.227 1.00 73.72 319 A 1 ATOM 2550 C C . ARG A 0 319 . -9.305 -6.304 -13.541 1.00 73.72 319 A 1 ATOM 2551 C CB . ARG A 0 319 . -7.258 -6.689 -12.098 1.00 73.72 319 A 1 ATOM 2552 O O . ARG A 0 319 . -9.752 -7.430 -13.753 1.00 73.72 319 A 1 ATOM 2553 C CG . ARG A 0 319 . -6.398 -6.119 -10.958 1.00 73.72 319 A 1 ATOM 2554 C CD . ARG A 0 319 . -5.038 -6.832 -10.897 1.00 73.72 319 A 1 ATOM 2555 N NE . ARG A 0 319 . -4.948 -7.798 -9.782 1.00 73.72 319 A 1 ATOM 2556 N NH1 . ARG A 0 319 . -2.858 -8.614 -10.289 1.00 73.72 319 A 1 ATOM 2557 N NH2 . ARG A 0 319 . -3.960 -9.487 -8.593 1.00 73.72 319 A 1 ATOM 2558 C CZ . ARG A 0 319 . -3.931 -8.615 -9.556 1.00 73.72 319 A 1 ATOM 2559 N N . ALA A 0 320 . -9.365 -5.334 -14.448 1.00 66.43 320 A 1 ATOM 2560 C CA . ALA A 0 320 . -9.681 -5.627 -15.838 1.00 66.43 320 A 1 ATOM 2561 C C . ALA A 0 320 . -8.460 -6.309 -16.459 1.00 66.43 320 A 1 ATOM 2562 C CB . ALA A 0 320 . -10.072 -4.336 -16.567 1.00 66.43 320 A 1 ATOM 2563 O O . ALA A 0 320 . -7.373 -5.728 -16.460 1.00 66.43 320 A 1 ATOM 2564 N N . LYS A 0 321 . -8.639 -7.528 -16.975 1.00 66.48 321 A 1 ATOM 2565 C CA . LYS A 0 321 . -7.584 -8.219 -17.712 1.00 66.48 321 A 1 ATOM 2566 C C . LYS A 0 321 . -7.335 -7.484 -19.023 1.00 66.48 321 A 1 ATOM 2567 C CB . LYS A 0 321 . -7.924 -9.702 -17.937 1.00 66.48 321 A 1 ATOM 2568 O O . LYS A 0 321 . -8.089 -7.655 -19.976 1.00 66.48 321 A 1 ATOM 2569 C CG . LYS A 0 321 . -7.964 -10.508 -16.630 1.00 66.48 321 A 1 ATOM 2570 C CD . LYS A 0 321 . -8.206 -11.994 -16.926 1.00 66.48 321 A 1 ATOM 2571 C CE . LYS A 0 321 . -8.230 -12.799 -15.622 1.00 66.48 321 A 1 ATOM 2572 N NZ . LYS A 0 321 . -8.380 -14.253 -15.883 1.00 66.48 321 A 1 ATOM 2573 N N . THR A 0 322 . -6.311 -6.637 -19.064 1.00 68.44 322 A 1 ATOM 2574 C CA . THR A 0 322 . -5.805 -6.111 -20.335 1.00 68.44 322 A 1 ATOM 2575 C C . THR A 0 322 . -4.936 -7.185 -20.957 1.00 68.44 322 A 1 ATOM 2576 C CB . THR A 0 322 . -4.983 -4.829 -20.173 1.00 68.44 322 A 1 ATOM 2577 O O . THR A 0 322 . -3.811 -7.365 -20.527 1.00 68.44 322 A 1 ATOM 2578 C CG2 . THR A 0 322 . -4.658 -4.207 -21.532 1.00 68.44 322 A 1 ATOM 2579 O OG1 . THR A 0 322 . -5.696 -3.848 -19.455 1.00 68.44 322 A 1 ATOM 2580 N N . ILE A 0 323 . -5.468 -7.915 -21.924 1.00 78.92 323 A 1 ATOM 2581 C CA . ILE A 0 323 . -4.699 -8.903 -22.670 1.00 78.92 323 A 1 ATOM 2582 C C . ILE A 0 323 . -4.164 -8.218 -23.925 1.00 78.92 323 A 1 ATOM 2583 C CB . ILE A 0 323 . -5.587 -10.119 -22.972 1.00 78.92 323 A 1 ATOM 2584 O O . ILE A 0 323 . -4.934 -7.611 -24.669 1.00 78.92 323 A 1 ATOM 2585 C CG1 . ILE A 0 323 . -5.993 -10.824 -21.654 1.00 78.92 323 A 1 ATOM 2586 C CG2 . ILE A 0 323 . -4.855 -11.085 -23.899 1.00 78.92 323 A 1 ATOM 2587 C CD1 . ILE A 0 323 . -6.940 -12.017 -21.835 1.00 78.92 323 A 1 ATOM 2588 N N . VAL A 0 324 . -2.856 -8.315 -24.154 1.00 86.29 324 A 1 ATOM 2589 C CA . VAL A 0 324 . -2.214 -7.844 -25.385 1.00 86.29 324 A 1 ATOM 2590 C C . VAL A 0 324 . -1.824 -9.068 -26.204 1.00 86.29 324 A 1 ATOM 2591 C CB . VAL A 0 324 . -1.005 -6.948 -25.079 1.00 86.29 324 A 1 ATOM 2592 O O . VAL A 0 324 . -1.041 -9.905 -25.751 1.00 86.29 324 A 1 ATOM 2593 C CG1 . VAL A 0 324 . -0.384 -6.380 -26.361 1.00 86.29 324 A 1 ATOM 2594 C CG2 . VAL A 0 324 . -1.394 -5.765 -24.176 1.00 86.29 324 A 1 ATOM 2595 N N . HIS A 0 325 . -2.401 -9.198 -27.394 1.00 92.21 325 A 1 ATOM 2596 C CA . HIS A 0 325 . -2.030 -10.250 -28.336 1.00 92.21 325 A 1 ATOM 2597 C C . HIS A 0 325 . -0.761 -9.864 -29.096 1.00 92.21 325 A 1 ATOM 2598 C CB . HIS A 0 325 . -3.205 -10.576 -29.264 1.00 92.21 325 A 1 ATOM 2599 O O . HIS A 0 325 . -0.402 -8.693 -29.187 1.00 92.21 325 A 1 ATOM 2600 C CG . HIS A 0 325 . -4.317 -11.273 -28.524 1.00 92.21 325 A 1 ATOM 2601 C CD2 . HIS A 0 325 . -5.420 -10.690 -27.960 1.00 92.21 325 A 1 ATOM 2602 N ND1 . HIS A 0 325 . -4.392 -12.622 -28.254 1.00 92.21 325 A 1 ATOM 2603 C CE1 . HIS A 0 325 . -5.518 -12.841 -27.563 1.00 92.21 325 A 1 ATOM 2604 N NE2 . HIS A 0 325 . -6.171 -11.690 -27.332 1.00 92.21 325 A 1 ATOM 2605 N N . CYS A 0 326 . -0.056 -10.866 -29.612 1.00 94.25 326 A 1 ATOM 2606 C CA . CYS A 0 326 . 1.079 -10.637 -30.489 1.00 94.25 326 A 1 ATOM 2607 C C . CYS A 0 326 . 0.633 -9.943 -31.776 1.00 94.25 326 A 1 ATOM 2608 C CB . CYS A 0 326 . 1.726 -11.988 -30.781 1.00 94.25 326 A 1 ATOM 2609 O O . CYS A 0 326 . -0.279 -10.420 -32.447 1.00 94.25 326 A 1 ATOM 2610 S SG . CYS A 0 326 . 3.093 -11.807 -31.962 1.00 94.25 326 A 1 ATOM 2611 N N . ASP A 0 327 . 1.346 -8.893 -32.171 1.00 94.94 327 A 1 ATOM 2612 C CA . ASP A 0 327 . 1.042 -8.138 -33.380 1.00 94.94 327 A 1 ATOM 2613 C C . ASP A 0 327 . 1.204 -8.967 -34.661 1.00 94.94 327 A 1 ATOM 2614 C CB . ASP A 0 327 . 1.889 -6.867 -33.448 1.00 94.94 327 A 1 ATOM 2615 O O . ASP A 0 327 . 0.530 -8.703 -35.655 1.00 94.94 327 A 1 ATOM 2616 C CG . ASP A 0 327 . 1.445 -5.796 -32.453 1.00 94.94 327 A 1 ATOM 2617 O OD1 . ASP A 0 327 . 0.239 -5.731 -32.130 1.00 94.94 327 A 1 ATOM 2618 O OD2 . ASP A 0 327 . 2.340 -5.038 -32.028 1.00 94.94 327 A 1 ATOM 2619 N N . VAL A 0 328 . 2.067 -9.991 -34.628 1.00 94.45 328 A 1 ATOM 2620 C CA . VAL A 0 328 . 2.366 -10.858 -35.776 1.00 94.45 328 A 1 ATOM 2621 C C . VAL A 0 328 . 1.299 -11.932 -35.977 1.00 94.45 328 A 1 ATOM 2622 C CB . VAL A 0 328 . 3.766 -11.490 -35.658 1.00 94.45 328 A 1 ATOM 2623 O O . VAL A 0 328 . 0.729 -12.022 -37.060 1.00 94.45 328 A 1 ATOM 2624 C CG1 . VAL A 0 328 . 4.117 -12.347 -36.882 1.00 94.45 328 A 1 ATOM 2625 C CG2 . VAL A 0 328 . 4.846 -10.414 -35.512 1.00 94.45 328 A 1 ATOM 2626 N N . CYS A 0 329 . 1.036 -12.772 -34.967 1.00 95.45 329 A 1 ATOM 2627 C CA . CYS A 0 329 . 0.095 -13.889 -35.120 1.00 95.45 329 A 1 ATOM 2628 C C . CYS A 0 329 . -1.337 -13.573 -34.680 1.00 95.45 329 A 1 ATOM 2629 C CB . CYS A 0 329 . 0.632 -15.151 -34.429 1.00 95.45 329 A 1 ATOM 2630 O O . CYS A 0 329 . -2.241 -14.305 -35.070 1.00 95.45 329 A 1 ATOM 2631 S SG . CYS A 0 329 . 0.626 -15.013 -32.616 1.00 95.45 329 A 1 ATOM 2632 N N . GLN A 0 330 . -1.547 -12.532 -33.865 1.00 94.09 330 A 1 ATOM 2633 C CA . GLN A 0 330 . -2.842 -12.142 -33.279 1.00 94.09 330 A 1 ATOM 2634 C C . GLN A 0 330 . -3.549 -13.239 -32.458 1.00 94.09 330 A 1 ATOM 2635 C CB . GLN A 0 330 . -3.749 -11.526 -34.360 1.00 94.09 330 A 1 ATOM 2636 O O . GLN A 0 330 . -4.712 -13.091 -32.096 1.00 94.09 330 A 1 ATOM 2637 C CG . GLN A 0 330 . -3.140 -10.272 -35.007 1.00 94.09 330 A 1 ATOM 2638 C CD . GLN A 0 330 . -3.026 -9.092 -34.047 1.00 94.09 330 A 1 ATOM 2639 N NE2 . GLN A 0 330 . -2.082 -8.212 -34.268 1.00 94.09 330 A 1 ATOM 2640 O OE1 . GLN A 0 330 . -3.805 -8.906 -33.126 1.00 94.09 330 A 1 ATOM 2641 N N . ASP A 0 331 . -2.844 -14.322 -32.134 1.00 92.99 331 A 1 ATOM 2642 C CA . ASP A 0 331 . -3.388 -15.492 -31.442 1.00 92.99 331 A 1 ATOM 2643 C C . ASP A 0 331 . -2.799 -15.584 -30.028 1.00 92.99 331 A 1 ATOM 2644 C CB . ASP A 0 331 . -3.122 -16.728 -32.320 1.00 92.99 331 A 1 ATOM 2645 O O . ASP A 0 331 . -3.452 -15.268 -29.030 1.00 92.99 331 A 1 ATOM 2646 C CG . ASP A 0 331 . -3.736 -18.007 -31.752 1.00 92.99 331 A 1 ATOM 2647 O OD1 . ASP A 0 331 . -4.883 -17.939 -31.261 1.00 92.99 331 A 1 ATOM 2648 O OD2 . ASP A 0 331 . -3.043 -19.046 -31.818 1.00 92.99 331 A 1 ATOM 2649 N N . SER A 0 332 . -1.502 -15.880 -29.934 1.00 92.42 332 A 1 ATOM 2650 C CA . SER A 0 332 . -0.780 -15.940 -28.663 1.00 92.42 332 A 1 ATOM 2651 C C . SER A 0 332 . -0.628 -14.571 -27.997 1.00 92.42 332 A 1 ATOM 2652 C CB . SER A 0 332 . 0.609 -16.546 -28.865 1.00 92.42 332 A 1 ATOM 2653 O O . SER A 0 332 . -0.463 -13.542 -28.656 1.00 92.42 332 A 1 ATOM 2654 O OG . SER A 0 332 . 0.495 -17.860 -29.366 1.00 92.42 332 A 1 ATOM 2655 N N . TYR A 0 333 . -0.576 -14.571 -26.666 1.00 90.38 333 A 1 ATOM 2656 C CA . TYR A 0 333 . -0.291 -13.370 -25.884 1.00 90.38 333 A 1 ATOM 2657 C C . TYR A 0 333 . 1.134 -12.870 -26.114 1.00 90.38 333 A 1 ATOM 2658 C CB . TYR A 0 333 . -0.553 -13.625 -24.397 1.00 90.38 333 A 1 ATOM 2659 O O . TYR A 0 333 . 2.090 -13.652 -26.191 1.00 90.38 333 A 1 ATOM 2660 C CG . TYR A 0 333 . -1.927 -14.197 -24.105 1.00 90.38 333 A 1 ATOM 2661 C CD1 . TYR A 0 333 . -3.069 -13.626 -24.698 1.00 90.38 333 A 1 ATOM 2662 C CD2 . TYR A 0 333 . -2.062 -15.331 -23.281 1.00 90.38 333 A 1 ATOM 2663 C CE1 . TYR A 0 333 . -4.338 -14.176 -24.453 1.00 90.38 333 A 1 ATOM 2664 C CE2 . TYR A 0 333 . -3.337 -15.871 -23.021 1.00 90.38 333 A 1 ATOM 2665 O OH . TYR A 0 333 . -5.720 -15.768 -23.334 1.00 90.38 333 A 1 ATOM 2666 C CZ . TYR A 0 333 . -4.481 -15.277 -23.594 1.00 90.38 333 A 1 ATOM 2667 N N . ALA A 0 334 . 1.270 -11.553 -26.205 1.00 90.95 334 A 1 ATOM 2668 C CA . ALA A 0 334 . 2.564 -10.913 -26.274 1.00 90.95 334 A 1 ATOM 2669 C C . ALA A 0 334 . 3.308 -11.064 -24.942 1.00 90.95 334 A 1 ATOM 2670 C CB . ALA A 0 334 . 2.376 -9.454 -26.666 1.00 90.95 334 A 1 ATOM 2671 O O . ALA A 0 334 . 2.740 -10.880 -23.868 1.00 90.95 334 A 1 ATOM 2672 N N . LYS A 0 335 . 4.597 -11.388 -25.029 1.00 86.51 335 A 1 ATOM 2673 C CA . LYS A 0 335 . 5.529 -11.402 -23.894 1.00 86.51 335 A 1 ATOM 2674 C C . LYS A 0 335 . 6.518 -10.249 -23.955 1.00 86.51 335 A 1 ATOM 2675 C CB . LYS A 0 335 . 6.299 -12.725 -23.848 1.00 86.51 335 A 1 ATOM 2676 O O . LYS A 0 335 . 7.060 -9.865 -22.924 1.00 86.51 335 A 1 ATOM 2677 C CG . LYS A 0 335 . 5.396 -13.929 -23.549 1.00 86.51 335 A 1 ATOM 2678 C CD . LYS A 0 335 . 6.269 -15.130 -23.166 1.00 86.51 335 A 1 ATOM 2679 C CE . LYS A 0 335 . 5.425 -16.388 -22.946 1.00 86.51 335 A 1 ATOM 2680 N NZ . LYS A 0 335 . 6.278 -17.563 -22.637 1.00 86.51 335 A 1 ATOM 2681 N N . TRP A 0 336 . 6.758 -9.714 -25.148 1.00 87.03 336 A 1 ATOM 2682 C CA . TRP A 0 336 . 7.808 -8.740 -25.389 1.00 87.03 336 A 1 ATOM 2683 C C . TRP A 0 336 . 7.298 -7.546 -26.183 1.00 87.03 336 A 1 ATOM 2684 C CB . TRP A 0 336 . 8.970 -9.415 -26.117 1.00 87.03 336 A 1 ATOM 2685 O O . TRP A 0 336 . 6.510 -7.697 -27.112 1.00 87.03 336 A 1 ATOM 2686 C CG . TRP A 0 336 . 9.505 -10.662 -25.469 1.00 87.03 336 A 1 ATOM 2687 C CD1 . TRP A 0 336 . 9.522 -11.901 -26.010 1.00 87.03 336 A 1 ATOM 2688 C CD2 . TRP A 0 336 . 10.098 -10.811 -24.147 1.00 87.03 336 A 1 ATOM 2689 C CE2 . TRP A 0 336 . 10.324 -12.193 -23.893 1.00 87.03 336 A 1 ATOM 2690 C CE3 . TRP A 0 336 . 10.519 -9.910 -23.158 1.00 87.03 336 A 1 ATOM 2691 N NE1 . TRP A 0 336 . 10.014 -12.807 -25.086 1.00 87.03 336 A 1 ATOM 2692 C CH2 . TRP A 0 336 . 11.153 -11.737 -21.666 1.00 87.03 336 A 1 ATOM 2693 C CZ2 . TRP A 0 336 . 10.810 -12.665 -22.664 1.00 87.03 336 A 1 ATOM 2694 C CZ3 . TRP A 0 336 . 11.056 -10.363 -21.941 1.00 87.03 336 A 1 ATOM 2695 N N . ILE A 0 337 . 7.801 -6.372 -25.829 1.00 88.54 337 A 1 ATOM 2696 C CA . ILE A 0 337 . 7.791 -5.159 -26.632 1.00 88.54 337 A 1 ATOM 2697 C C . ILE A 0 337 . 9.133 -5.124 -27.359 1.00 88.54 337 A 1 ATOM 2698 C CB . ILE A 0 337 . 7.604 -3.905 -25.750 1.00 88.54 337 A 1 ATOM 2699 O O . ILE A 0 337 . 10.189 -5.118 -26.719 1.00 88.54 337 A 1 ATOM 2700 C CG1 . ILE A 0 337 . 6.530 -4.107 -24.657 1.00 88.54 337 A 1 ATOM 2701 C CG2 . ILE A 0 337 . 7.290 -2.714 -26.665 1.00 88.54 337 A 1 ATOM 2702 C CD1 . ILE A 0 337 . 6.266 -2.873 -23.787 1.00 88.54 337 A 1 ATOM 2703 N N . VAL A 0 338 . 9.093 -5.145 -28.685 1.00 87.96 338 A 1 ATOM 2704 C CA . VAL A 0 338 . 10.279 -5.128 -29.541 1.00 87.96 338 A 1 ATOM 2705 C C . VAL A 0 338 . 10.344 -3.780 -30.236 1.00 87.96 338 A 1 ATOM 2706 C CB . VAL A 0 338 . 10.263 -6.275 -30.569 1.00 87.96 338 A 1 ATOM 2707 O O . VAL A 0 338 . 9.394 -3.381 -30.911 1.00 87.96 338 A 1 ATOM 2708 C CG1 . VAL A 0 338 . 11.588 -6.330 -31.343 1.00 87.96 338 A 1 ATOM 2709 C CG2 . VAL A 0 338 . 10.071 -7.644 -29.905 1.00 87.96 338 A 1 ATOM 2710 N N . PHE A 0 339 . 11.475 -3.100 -30.085 1.00 87.11 339 A 1 ATOM 2711 C CA . PHE A 0 339 . 11.820 -1.915 -30.858 1.00 87.11 339 A 1 ATOM 2712 C C . PHE A 0 339 . 12.932 -2.294 -31.823 1.00 87.11 339 A 1 ATOM 2713 C CB . PHE A 0 339 . 12.265 -0.761 -29.953 1.00 87.11 339 A 1 ATOM 2714 O O . PHE A 0 339 . 14.009 -2.697 -31.388 1.00 87.11 339 A 1 ATOM 2715 C CG . PHE A 0 339 . 11.293 -0.398 -28.853 1.00 87.11 339 A 1 ATOM 2716 C CD1 . PHE A 0 339 . 10.438 0.705 -29.011 1.00 87.11 339 A 1 ATOM 2717 C CD2 . PHE A 0 339 . 11.236 -1.163 -27.673 1.00 87.11 339 A 1 ATOM 2718 C CE1 . PHE A 0 339 . 9.521 1.036 -27.998 1.00 87.11 339 A 1 ATOM 2719 C CE2 . PHE A 0 339 . 10.303 -0.847 -26.675 1.00 87.11 339 A 1 ATOM 2720 C CZ . PHE A 0 339 . 9.447 0.256 -26.833 1.00 87.11 339 A 1 ATOM 2721 N N . ALA A 0 340 . 12.675 -2.180 -33.116 1.00 84.36 340 A 1 ATOM 2722 C CA . ALA A 0 340 . 13.682 -2.381 -34.146 1.00 84.36 340 A 1 ATOM 2723 C C . ALA A 0 340 . 13.343 -1.459 -35.313 1.00 84.36 340 A 1 ATOM 2724 C CB . ALA A 0 340 . 13.735 -3.860 -34.535 1.00 84.36 340 A 1 ATOM 2725 O O . ALA A 0 340 . 12.429 -1.736 -36.096 1.00 84.36 340 A 1 ATOM 2726 N N . GLU A 0 341 . 14.041 -0.325 -35.366 1.00 81.26 341 A 1 ATOM 2727 C CA . GLU A 0 341 . 13.900 0.638 -36.457 1.00 81.26 341 A 1 ATOM 2728 C C . GLU A 0 341 . 14.226 -0.050 -37.790 1.00 81.26 341 A 1 ATOM 2729 C CB . GLU A 0 341 . 14.771 1.885 -36.208 1.00 81.26 341 A 1 ATOM 2730 O O . GLU A 0 341 . 15.089 -0.923 -37.854 1.00 81.26 341 A 1 ATOM 2731 C CG . GLU A 0 341 . 14.261 2.704 -35.005 1.00 81.26 341 A 1 ATOM 2732 C CD . GLU A 0 341 . 15.021 4.021 -34.750 1.00 81.26 341 A 1 ATOM 2733 O OE1 . GLU A 0 341 . 14.578 4.761 -33.839 1.00 81.26 341 A 1 ATOM 2734 O OE2 . GLU A 0 341 . 16.035 4.292 -35.429 1.00 81.26 341 A 1 ATOM 2735 N N . ASP A 0 342 . 13.474 0.289 -38.836 1.00 83.55 342 A 1 ATOM 2736 C CA . ASP A 0 342 . 13.611 -0.217 -40.212 1.00 83.55 342 A 1 ATOM 2737 C C . ASP A 0 342 . 13.427 -1.736 -40.443 1.00 83.55 342 A 1 ATOM 2738 C CB . ASP A 0 342 . 14.914 0.325 -40.825 1.00 83.55 342 A 1 ATOM 2739 O O . ASP A 0 342 . 13.345 -2.172 -41.593 1.00 83.55 342 A 1 ATOM 2740 C CG . ASP A 0 342 . 15.003 1.857 -40.780 1.00 83.55 342 A 1 ATOM 2741 O OD1 . ASP A 0 342 . 13.933 2.510 -40.865 1.00 83.55 342 A 1 ATOM 2742 O OD2 . ASP A 0 342 . 16.142 2.370 -40.723 1.00 83.55 342 A 1 ATOM 2743 N N . HIS A 0 343 . 13.289 -2.550 -39.391 1.00 85.77 343 A 1 ATOM 2744 C CA . HIS A 0 343 . 13.103 -4.007 -39.493 1.00 85.77 343 A 1 ATOM 2745 C C . HIS A 0 343 . 11.679 -4.483 -39.183 1.00 85.77 343 A 1 ATOM 2746 C CB . HIS A 0 343 . 14.128 -4.699 -38.592 1.00 85.77 343 A 1 ATOM 2747 O O . HIS A 0 343 . 11.314 -5.613 -39.521 1.00 85.77 343 A 1 ATOM 2748 C CG . HIS A 0 343 . 15.536 -4.504 -39.087 1.00 85.77 343 A 1 ATOM 2749 C CD2 . HIS A 0 343 . 16.517 -3.736 -38.518 1.00 85.77 343 A 1 ATOM 2750 N ND1 . HIS A 0 343 . 16.055 -5.037 -40.243 1.00 85.77 343 A 1 ATOM 2751 C CE1 . HIS A 0 343 . 17.322 -4.613 -40.363 1.00 85.77 343 A 1 ATOM 2752 N NE2 . HIS A 0 343 . 17.659 -3.838 -39.325 1.00 85.77 343 A 1 ATOM 2753 N N . LEU A 0 344 . 10.865 -3.632 -38.559 1.00 87.50 344 A 1 ATOM 2754 C CA . LEU A 0 344 . 9.478 -3.919 -38.208 1.00 87.50 344 A 1 ATOM 2755 C C . LEU A 0 344 . 8.508 -3.001 -38.971 1.00 87.50 344 A 1 ATOM 2756 C CB . LEU A 0 344 . 9.303 -3.768 -36.690 1.00 87.50 344 A 1 ATOM 2757 O O . LEU A 0 344 . 8.816 -1.828 -39.182 1.00 87.50 344 A 1 ATOM 2758 C CG . LEU A 0 344 . 10.051 -4.809 -35.846 1.00 87.50 344 A 1 ATOM 2759 C CD1 . LEU A 0 344 . 9.907 -4.457 -34.366 1.00 87.50 344 A 1 ATOM 2760 C CD2 . LEU A 0 344 . 9.516 -6.224 -36.050 1.00 87.50 344 A 1 ATOM 2761 N N . PRO A 0 345 . 7.303 -3.487 -39.336 1.00 89.46 345 A 1 ATOM 2762 C CA . PRO A 0 345 . 6.244 -2.653 -39.913 1.00 89.46 345 A 1 ATOM 2763 C C . PRO A 0 345 . 5.882 -1.412 -39.086 1.00 89.46 345 A 1 ATOM 2764 C CB . PRO A 0 345 . 5.028 -3.577 -40.014 1.00 89.46 345 A 1 ATOM 2765 O O . PRO A 0 345 . 5.426 -0.413 -39.640 1.00 89.46 345 A 1 ATOM 2766 C CG . PRO A 0 345 . 5.637 -4.965 -40.191 1.00 89.46 345 A 1 ATOM 2767 C CD . PRO A 0 345 . 6.936 -4.896 -39.393 1.00 89.46 345 A 1 ATOM 2768 N N . GLN A 0 346 . 6.056 -1.483 -37.765 1.00 88.74 346 A 1 ATOM 2769 C CA . GLN A 0 346 . 5.936 -0.352 -36.849 1.00 88.74 346 A 1 ATOM 2770 C C . GLN A 0 346 . 7.196 -0.275 -35.979 1.00 88.74 346 A 1 ATOM 2771 C CB . GLN A 0 346 . 4.678 -0.487 -35.977 1.00 88.74 346 A 1 ATOM 2772 O O . GLN A 0 346 . 7.721 -1.326 -35.616 1.00 88.74 346 A 1 ATOM 2773 C CG . GLN A 0 346 . 3.390 -0.478 -36.814 1.00 88.74 346 A 1 ATOM 2774 C CD . GLN A 0 346 . 2.120 -0.495 -35.970 1.00 88.74 346 A 1 ATOM 2775 N NE2 . GLN A 0 346 . 0.963 -0.546 -36.591 1.00 88.74 346 A 1 ATOM 2776 O OE1 . GLN A 0 346 . 2.114 -0.444 -34.755 1.00 88.74 346 A 1 ATOM 2777 N N . PRO A 0 347 . 7.659 0.927 -35.578 1.00 82.56 347 A 1 ATOM 2778 C CA . PRO A 0 347 . 8.874 1.081 -34.765 1.00 82.56 347 A 1 ATOM 2779 C C . PRO A 0 347 . 8.838 0.310 -33.440 1.00 82.56 347 A 1 ATOM 2780 C CB . PRO A 0 347 . 8.984 2.584 -34.481 1.00 82.56 347 A 1 ATOM 2781 O O . PRO A 0 347 . 9.870 0.043 -32.829 1.00 82.56 347 A 1 ATOM 2782 C CG . PRO A 0 347 . 8.219 3.234 -35.631 1.00 82.56 347 A 1 ATOM 2783 C CD . PRO A 0 347 . 7.111 2.230 -35.929 1.00 82.56 347 A 1 ATOM 2784 N N . THR A 0 348 . 7.634 -0.012 -32.971 1.00 89.75 348 A 1 ATOM 2785 C CA . THR A 0 348 . 7.370 -0.796 -31.772 1.00 89.75 348 A 1 ATOM 2786 C C . THR A 0 348 . 6.300 -1.819 -32.099 1.00 89.75 348 A 1 ATOM 2787 C CB . THR A 0 348 . 6.877 0.106 -30.639 1.00 89.75 348 A 1 ATOM 2788 O O . THR A 0 348 . 5.245 -1.449 -32.608 1.00 89.75 348 A 1 ATOM 2789 C CG2 . THR A 0 348 . 6.836 -0.634 -29.307 1.00 89.75 348 A 1 ATOM 2790 O OG1 . THR A 0 348 . 7.749 1.203 -30.512 1.00 89.75 348 A 1 ATOM 2791 N N . MET A 0 349 . 6.558 -3.086 -31.796 1.00 92.34 349 A 1 ATOM 2792 C CA . MET A 0 349 . 5.581 -4.162 -31.958 1.00 92.34 349 A 1 ATOM 2793 C C . MET A 0 349 . 5.629 -5.132 -30.780 1.00 92.34 349 A 1 ATOM 2794 C CB . MET A 0 349 . 5.828 -4.913 -33.270 1.00 92.34 349 A 1 ATOM 2795 O O . MET A 0 349 . 6.665 -5.325 -30.140 1.00 92.34 349 A 1 ATOM 2796 C CG . MET A 0 349 . 5.488 -4.091 -34.514 1.00 92.34 349 A 1 ATOM 2797 S SD . MET A 0 349 . 5.647 -4.999 -36.074 1.00 92.34 349 A 1 ATOM 2798 C CE . MET A 0 349 . 4.246 -6.139 -35.964 1.00 92.34 349 A 1 ATOM 2799 N N . PHE A 0 350 . 4.502 -5.777 -30.512 1.00 92.56 350 A 1 ATOM 2800 C CA . PHE A 0 350 . 4.325 -6.761 -29.458 1.00 92.56 350 A 1 ATOM 2801 C C . PHE A 0 350 . 4.495 -8.182 -29.999 1.00 92.56 350 A 1 ATOM 2802 C CB . PHE A 0 350 . 2.954 -6.556 -28.810 1.00 92.56 350 A 1 ATOM 2803 O O . PHE A 0 350 . 3.791 -8.620 -30.909 1.00 92.56 350 A 1 ATOM 2804 C CG . PHE A 0 350 . 2.759 -5.183 -28.205 1.00 92.56 350 A 1 ATOM 2805 C CD1 . PHE A 0 350 . 3.404 -4.838 -27.003 1.00 92.56 350 A 1 ATOM 2806 C CD2 . PHE A 0 350 . 1.941 -4.243 -28.856 1.00 92.56 350 A 1 ATOM 2807 C CE1 . PHE A 0 350 . 3.226 -3.553 -26.456 1.00 92.56 350 A 1 ATOM 2808 C CE2 . PHE A 0 350 . 1.779 -2.957 -28.318 1.00 92.56 350 A 1 ATOM 2809 C CZ . PHE A 0 350 . 2.420 -2.612 -27.117 1.00 92.56 350 A 1 ATOM 2810 N N . PHE A 0 351 . 5.405 -8.951 -29.413 1.00 91.86 351 A 1 ATOM 2811 C CA . PHE A 0 351 . 5.713 -10.306 -29.857 1.00 91.86 351 A 1 ATOM 2812 C C . PHE A 0 351 . 5.372 -11.344 -28.788 1.00 91.86 351 A 1 ATOM 2813 C CB . PHE A 0 351 . 7.172 -10.393 -30.306 1.00 91.86 351 A 1 ATOM 2814 O O . PHE A 0 351 . 5.716 -11.190 -27.613 1.00 91.86 351 A 1 ATOM 2815 C CG . PHE A 0 351 . 7.420 -9.883 -31.714 1.00 91.86 351 A 1 ATOM 2816 C CD1 . PHE A 0 351 . 7.643 -10.805 -32.752 1.00 91.86 351 A 1 ATOM 2817 C CD2 . PHE A 0 351 . 7.459 -8.505 -31.999 1.00 91.86 351 A 1 ATOM 2818 C CE1 . PHE A 0 351 . 7.934 -10.368 -34.053 1.00 91.86 351 A 1 ATOM 2819 C CE2 . PHE A 0 351 . 7.745 -8.069 -33.305 1.00 91.86 351 A 1 ATOM 2820 C CZ . PHE A 0 351 . 7.976 -8.996 -34.333 1.00 91.86 351 A 1 ATOM 2821 N N . CYS A 0 352 . 4.728 -12.441 -29.194 1.00 93.46 352 A 1 ATOM 2822 C CA . CYS A 0 352 . 4.761 -13.678 -28.418 1.00 93.46 352 A 1 ATOM 2823 C C . CYS A 0 352 . 6.142 -14.333 -28.561 1.00 93.46 352 A 1 ATOM 2824 C CB . CYS A 0 352 . 3.618 -14.618 -28.832 1.00 93.46 352 A 1 ATOM 2825 O O . CYS A 0 352 . 6.923 -13.995 -29.450 1.00 93.46 352 A 1 ATOM 2826 S SG . CYS A 0 352 . 3.930 -15.357 -30.460 1.00 93.46 352 A 1 ATOM 2827 N N . GLU A 0 353 . 6.435 -15.301 -27.697 1.00 91.63 353 A 1 ATOM 2828 C CA . GLU A 0 353 . 7.720 -16.008 -27.708 1.00 91.63 353 A 1 ATOM 2829 C C . GLU A 0 353 . 8.016 -16.670 -29.057 1.00 91.63 353 A 1 ATOM 2830 C CB . GLU A 0 353 . 7.685 -17.037 -26.580 1.00 91.63 353 A 1 ATOM 2831 O O . GLU A 0 353 . 9.084 -16.458 -29.622 1.00 91.63 353 A 1 ATOM 2832 C CG . GLU A 0 353 . 9.017 -17.754 -26.332 1.00 91.63 353 A 1 ATOM 2833 C CD . GLU A 0 353 . 8.991 -18.494 -24.987 1.00 91.63 353 A 1 ATOM 2834 O OE1 . GLU A 0 353 . 10.072 -18.776 -24.443 1.00 91.63 353 A 1 ATOM 2835 O OE2 . GLU A 0 353 . 7.878 -18.677 -24.430 1.00 91.63 353 A 1 ATOM 2836 N N . SER A 0 354 . 7.049 -17.399 -29.618 1.00 94.50 354 A 1 ATOM 2837 C CA . SER A 0 354 . 7.229 -18.118 -30.881 1.00 94.50 354 A 1 ATOM 2838 C C . SER A 0 354 . 7.506 -17.176 -32.054 1.00 94.50 354 A 1 ATOM 2839 C CB . SER A 0 354 . 5.993 -18.969 -31.182 1.00 94.50 354 A 1 ATOM 2840 O O . SER A 0 354 . 8.438 -17.412 -32.816 1.00 94.50 354 A 1 ATOM 2841 O OG . SER A 0 354 . 5.657 -19.762 -30.057 1.00 94.50 354 A 1 ATOM 2842 N N . CYS A 0 355 . 6.742 -16.087 -32.189 1.00 94.92 355 A 1 ATOM 2843 C CA . CYS A 0 355 . 6.972 -15.107 -33.250 1.00 94.92 355 A 1 ATOM 2844 C C . CYS A 0 355 . 8.298 -14.364 -33.064 1.00 94.92 355 A 1 ATOM 2845 C CB . CYS A 0 355 . 5.799 -14.122 -33.321 1.00 94.92 355 A 1 ATOM 2846 O O . CYS A 0 355 . 8.950 -14.066 -34.059 1.00 94.92 355 A 1 ATOM 2847 S SG . CYS A 0 355 . 4.316 -14.970 -33.932 1.00 94.92 355 A 1 ATOM 2848 N N . PHE A 0 356 . 8.711 -14.081 -31.822 1.00 91.45 356 A 1 ATOM 2849 C CA . PHE A 0 356 . 9.997 -13.434 -31.559 1.00 91.45 356 A 1 ATOM 2850 C C . PHE A 0 356 . 11.156 -14.326 -32.005 1.00 91.45 356 A 1 ATOM 2851 C CB . PHE A 0 356 . 10.128 -13.084 -30.071 1.00 91.45 356 A 1 ATOM 2852 O O . PHE A 0 356 . 12.017 -13.876 -32.753 1.00 91.45 356 A 1 ATOM 2853 C CG . PHE A 0 356 . 11.465 -12.458 -29.737 1.00 91.45 356 A 1 ATOM 2854 C CD1 . PHE A 0 356 . 12.464 -13.214 -29.095 1.00 91.45 356 A 1 ATOM 2855 C CD2 . PHE A 0 356 . 11.735 -11.136 -30.133 1.00 91.45 356 A 1 ATOM 2856 C CE1 . PHE A 0 356 . 13.724 -12.644 -28.842 1.00 91.45 356 A 1 ATOM 2857 C CE2 . PHE A 0 356 . 13.000 -10.572 -29.894 1.00 91.45 356 A 1 ATOM 2858 C CZ . PHE A 0 356 . 13.993 -11.325 -29.244 1.00 91.45 356 A 1 ATOM 2859 N N . VAL A 0 357 . 11.149 -15.602 -31.606 1.00 91.35 357 A 1 ATOM 2860 C CA . VAL A 0 357 . 12.193 -16.557 -32.002 1.00 91.35 357 A 1 ATOM 2861 C C . VAL A 0 357 . 12.247 -16.706 -33.523 1.00 91.35 357 A 1 ATOM 2862 C CB . VAL A 0 357 . 11.986 -17.918 -31.309 1.00 91.35 357 A 1 ATOM 2863 O O . VAL A 0 357 . 13.327 -16.651 -34.094 1.00 91.35 357 A 1 ATOM 2864 C CG1 . VAL A 0 357 . 12.968 -18.986 -31.809 1.00 91.35 357 A 1 ATOM 2865 C CG2 . VAL A 0 357 . 12.180 -17.797 -29.790 1.00 91.35 357 A 1 ATOM 2866 N N . LEU A 0 358 . 11.094 -16.836 -34.187 1.00 92.68 358 A 1 ATOM 2867 C CA . LEU A 0 358 . 11.038 -17.052 -35.637 1.00 92.68 358 A 1 ATOM 2868 C C . LEU A 0 358 . 11.426 -15.824 -36.472 1.00 92.68 358 A 1 ATOM 2869 C CB . LEU A 0 358 . 9.618 -17.505 -36.021 1.00 92.68 358 A 1 ATOM 2870 O O . LEU A 0 358 . 11.946 -15.991 -37.570 1.00 92.68 358 A 1 ATOM 2871 C CG . LEU A 0 358 . 9.260 -18.935 -35.579 1.00 92.68 358 A 1 ATOM 2872 C CD1 . LEU A 0 358 . 7.770 -19.178 -35.829 1.00 92.68 358 A 1 ATOM 2873 C CD2 . LEU A 0 358 . 10.052 -19.994 -36.348 1.00 92.68 358 A 1 ATOM 2874 N N . PHE A 0 359 . 11.117 -14.612 -36.005 1.00 90.93 359 A 1 ATOM 2875 C CA . PHE A 0 359 . 11.301 -13.390 -36.794 1.00 90.93 359 A 1 ATOM 2876 C C . PHE A 0 359 . 12.567 -12.614 -36.419 1.00 90.93 359 A 1 ATOM 2877 C CB . PHE A 0 359 . 10.054 -12.511 -36.638 1.00 90.93 359 A 1 ATOM 2878 O O . PHE A 0 359 . 13.190 -11.995 -37.279 1.00 90.93 359 A 1 ATOM 2879 C CG . PHE A 0 359 . 10.027 -11.327 -37.583 1.00 90.93 359 A 1 ATOM 2880 C CD1 . PHE A 0 359 . 10.557 -10.087 -37.181 1.00 90.93 359 A 1 ATOM 2881 C CD2 . PHE A 0 359 . 9.524 -11.480 -38.889 1.00 90.93 359 A 1 ATOM 2882 C CE1 . PHE A 0 359 . 10.604 -9.014 -38.087 1.00 90.93 359 A 1 ATOM 2883 C CE2 . PHE A 0 359 . 9.548 -10.398 -39.787 1.00 90.93 359 A 1 ATOM 2884 C CZ . PHE A 0 359 . 10.092 -9.164 -39.386 1.00 90.93 359 A 1 ATOM 2885 N N . CYS A 0 360 . 12.939 -12.612 -35.138 1.00 86.74 360 A 1 ATOM 2886 C CA . CYS A 0 360 . 14.033 -11.792 -34.628 1.00 86.74 360 A 1 ATOM 2887 C C . CYS A 0 360 . 15.332 -12.575 -34.428 1.00 86.74 360 A 1 ATOM 2888 C CB . CYS A 0 360 . 13.602 -11.119 -33.316 1.00 86.74 360 A 1 ATOM 2889 O O . CYS A 0 360 . 16.386 -11.944 -34.383 1.00 86.74 360 A 1 ATOM 2890 S SG . CYS A 0 360 . 12.166 -10.031 -33.562 1.00 86.74 360 A 1 ATOM 2891 N N . LEU A 0 361 . 15.295 -13.906 -34.286 1.00 88.67 361 A 1 ATOM 2892 C CA . LEU A 0 361 . 16.481 -14.722 -34.006 1.00 88.67 361 A 1 ATOM 2893 C C . LEU A 0 361 . 16.868 -15.602 -35.200 1.00 88.67 361 A 1 ATOM 2894 C CB . LEU A 0 361 . 16.292 -15.572 -32.735 1.00 88.67 361 A 1 ATOM 2895 O O . LEU A 0 361 . 16.023 -16.077 -35.950 1.00 88.67 361 A 1 ATOM 2896 C CG . LEU A 0 361 . 15.825 -14.820 -31.475 1.00 88.67 361 A 1 ATOM 2897 C CD1 . LEU A 0 361 . 15.769 -15.795 -30.298 1.00 88.67 361 A 1 ATOM 2898 C CD2 . LEU A 0 361 . 16.760 -13.674 -31.085 1.00 88.67 361 A 1 ATOM 2899 N N . ASN A 0 362 . 18.168 -15.841 -35.360 1.00 88.86 362 A 1 ATOM 2900 C CA . ASN A 0 362 . 18.689 -16.828 -36.304 1.00 88.86 362 A 1 ATOM 2901 C C . ASN A 0 362 . 18.760 -18.235 -35.681 1.00 88.86 362 A 1 ATOM 2902 C CB . ASN A 0 362 . 20.036 -16.324 -36.858 1.00 88.86 362 A 1 ATOM 2903 O O . ASN A 0 362 . 18.457 -18.436 -34.507 1.00 88.86 362 A 1 ATOM 2904 C CG . ASN A 0 362 . 21.154 -16.216 -35.833 1.00 88.86 362 A 1 ATOM 2905 N ND2 . ASN A 0 362 . 22.114 -15.360 -36.086 1.00 88.86 362 A 1 ATOM 2906 O OD1 . ASN A 0 362 . 21.236 -16.909 -34.832 1.00 88.86 362 A 1 ATOM 2907 N N . GLU A 0 363 . 19.243 -19.208 -36.456 1.00 89.67 363 A 1 ATOM 2908 C CA . GLU A 0 363 . 19.407 -20.615 -36.045 1.00 89.67 363 A 1 ATOM 2909 C C . GLU A 0 363 . 20.301 -20.822 -34.803 1.00 89.67 363 A 1 ATOM 2910 C CB . GLU A 0 363 . 20.015 -21.401 -37.221 1.00 89.67 363 A 1 ATOM 2911 O O . GLU A 0 363 . 20.237 -21.872 -34.173 1.00 89.67 363 A 1 ATOM 2912 C CG . GLU A 0 363 . 19.152 -21.381 -38.496 1.00 89.67 363 A 1 ATOM 2913 C CD . GLU A 0 363 . 19.791 -22.142 -39.671 1.00 89.67 363 A 1 ATOM 2914 O OE1 . GLU A 0 363 . 19.106 -22.261 -40.711 1.00 89.67 363 A 1 ATOM 2915 O OE2 . GLU A 0 363 . 20.965 -22.563 -39.551 1.00 89.67 363 A 1 ATOM 2916 N N . ASN A 0 364 . 21.123 -19.831 -34.435 1.00 87.84 364 A 1 ATOM 2917 C CA . ASN A 0 364 . 21.988 -19.853 -33.250 1.00 87.84 364 A 1 ATOM 2918 C C . ASN A 0 364 . 21.419 -19.023 -32.081 1.00 87.84 364 A 1 ATOM 2919 C CB . ASN A 0 364 . 23.402 -19.383 -33.637 1.00 87.84 364 A 1 ATOM 2920 O O . ASN A 0 364 . 22.183 -18.623 -31.201 1.00 87.84 364 A 1 ATOM 2921 C CG . ASN A 0 364 . 24.068 -20.256 -34.678 1.00 87.84 364 A 1 ATOM 2922 N ND2 . ASN A 0 364 . 24.414 -19.707 -35.818 1.00 87.84 364 A 1 ATOM 2923 O OD1 . ASN A 0 364 . 24.346 -21.421 -34.474 1.00 87.84 364 A 1 ATOM 2924 N N . GLU A 0 365 . 20.123 -18.691 -32.105 1.00 82.17 365 A 1 ATOM 2925 C CA . GLU A 0 365 . 19.422 -17.870 -31.101 1.00 82.17 365 A 1 ATOM 2926 C C . GLU A 0 365 . 20.001 -16.453 -30.919 1.00 82.17 365 A 1 ATOM 2927 C CB . GLU A 0 365 . 19.269 -18.616 -29.764 1.00 82.17 365 A 1 ATOM 2928 O O . GLU A 0 365 . 19.814 -15.803 -29.889 1.00 82.17 365 A 1 ATOM 2929 C CG . GLU A 0 365 . 18.541 -19.961 -29.896 1.00 82.17 365 A 1 ATOM 2930 C CD . GLU A 0 365 . 18.295 -20.634 -28.535 1.00 82.17 365 A 1 ATOM 2931 O OE1 . GLU A 0 365 . 17.463 -21.569 -28.502 1.00 82.17 365 A 1 ATOM 2932 O OE2 . GLU A 0 365 . 18.934 -20.231 -27.534 1.00 82.17 365 A 1 ATOM 2933 N N . LYS A 0 366 . 20.707 -15.935 -31.932 1.00 83.46 366 A 1 ATOM 2934 C CA . LYS A 0 366 . 21.205 -14.554 -31.936 1.00 83.46 366 A 1 ATOM 2935 C C . LYS A 0 366 . 20.278 -13.656 -32.733 1.00 83.46 366 A 1 ATOM 2936 C CB . LYS A 0 366 . 22.636 -14.478 -32.469 1.00 83.46 366 A 1 ATOM 2937 O O . LYS A 0 366 . 19.763 -14.073 -33.768 1.00 83.46 366 A 1 ATOM 2938 C CG . LYS A 0 366 . 23.617 -15.211 -31.552 1.00 83.46 366 A 1 ATOM 2939 C CD . LYS A 0 366 . 25.052 -14.950 -32.009 1.00 83.46 366 A 1 ATOM 2940 C CE . LYS A 0 366 . 26.008 -15.687 -31.073 1.00 83.46 366 A 1 ATOM 2941 N NZ . LYS A 0 366 . 27.418 -15.434 -31.448 1.00 83.46 366 A 1 ATOM 2942 N N . SER A 0 367 . 20.134 -12.412 -32.280 1.00 85.21 367 A 1 ATOM 2943 C CA . SER A 0 367 . 19.358 -11.400 -32.996 1.00 85.21 367 A 1 ATOM 2944 C C . SER A 0 367 . 19.845 -11.246 -34.440 1.00 85.21 367 A 1 ATOM 2945 C CB . SER A 0 367 . 19.421 -10.050 -32.285 1.00 85.21 367 A 1 ATOM 2946 O O . SER A 0 367 . 21.051 -11.157 -34.679 1.00 85.21 367 A 1 ATOM 2947 O OG . SER A 0 367 . 18.355 -9.272 -32.760 1.00 85.21 367 A 1 ATOM 2948 N N . MET A 0 368 . 18.917 -11.229 -35.395 1.00 85.93 368 A 1 ATOM 2949 C CA . MET A 0 368 . 19.196 -11.048 -36.825 1.00 85.93 368 A 1 ATOM 2950 C C . MET A 0 368 . 19.482 -9.589 -37.197 1.00 85.93 368 A 1 ATOM 2951 C CB . MET A 0 368 . 18.007 -11.561 -37.650 1.00 85.93 368 A 1 ATOM 2952 O O . MET A 0 368 . 20.111 -9.332 -38.220 1.00 85.93 368 A 1 ATOM 2953 C CG . MET A 0 368 . 17.886 -13.083 -37.569 1.00 85.93 368 A 1 ATOM 2954 S SD . MET A 0 368 . 16.589 -13.817 -38.598 1.00 85.93 368 A 1 ATOM 2955 C CE . MET A 0 368 . 17.157 -13.376 -40.260 1.00 85.93 368 A 1 ATOM 2956 N N . PHE A 0 369 . 19.021 -8.652 -36.372 1.00 87.24 369 A 1 ATOM 2957 C CA . PHE A 0 369 . 19.172 -7.209 -36.534 1.00 87.24 369 A 1 ATOM 2958 C C . PHE A 0 369 . 19.275 -6.527 -35.166 1.00 87.24 369 A 1 ATOM 2959 C CB . PHE A 0 369 . 17.998 -6.659 -37.358 1.00 87.24 369 A 1 ATOM 2960 O O . PHE A 0 369 . 19.032 -7.154 -34.129 1.00 87.24 369 A 1 ATOM 2961 C CG . PHE A 0 369 . 16.621 -7.192 -36.994 1.00 87.24 369 A 1 ATOM 2962 C CD1 . PHE A 0 369 . 16.062 -8.249 -37.738 1.00 87.24 369 A 1 ATOM 2963 C CD2 . PHE A 0 369 . 15.896 -6.635 -35.924 1.00 87.24 369 A 1 ATOM 2964 C CE1 . PHE A 0 369 . 14.788 -8.748 -37.417 1.00 87.24 369 A 1 ATOM 2965 C CE2 . PHE A 0 369 . 14.618 -7.132 -35.605 1.00 87.24 369 A 1 ATOM 2966 C CZ . PHE A 0 369 . 14.063 -8.183 -36.355 1.00 87.24 369 A 1 ATOM 2967 N N . ASP A 0 370 . 19.642 -5.249 -35.153 1.00 84.03 370 A 1 ATOM 2968 C CA . ASP A 0 370 . 19.676 -4.466 -33.922 1.00 84.03 370 A 1 ATOM 2969 C C . ASP A 0 370 . 18.249 -4.239 -33.415 1.00 84.03 370 A 1 ATOM 2970 C CB . ASP A 0 370 . 20.434 -3.146 -34.126 1.00 84.03 370 A 1 ATOM 2971 O O . ASP A 0 370 . 17.373 -3.760 -34.135 1.00 84.03 370 A 1 ATOM 2972 C CG . ASP A 0 370 . 21.951 -3.333 -34.269 1.00 84.03 370 A 1 ATOM 2973 O OD1 . ASP A 0 370 . 22.476 -4.356 -33.768 1.00 84.03 370 A 1 ATOM 2974 O OD2 . ASP A 0 370 . 22.596 -2.426 -34.838 1.00 84.03 370 A 1 ATOM 2975 N N . LEU A 0 371 . 18.007 -4.622 -32.163 1.00 84.53 371 A 1 ATOM 2976 C CA . LEU A 0 371 . 16.713 -4.465 -31.515 1.00 84.53 371 A 1 ATOM 2977 C C . LEU A 0 371 . 16.871 -4.177 -30.025 1.00 84.53 371 A 1 ATOM 2978 C CB . LEU A 0 371 . 15.811 -5.681 -31.821 1.00 84.53 371 A 1 ATOM 2979 O O . LEU A 0 371 . 17.860 -4.560 -29.395 1.00 84.53 371 A 1 ATOM 2980 C CG . LEU A 0 371 . 16.243 -7.053 -31.262 1.00 84.53 371 A 1 ATOM 2981 C CD1 . LEU A 0 371 . 15.857 -7.266 -29.791 1.00 84.53 371 A 1 ATOM 2982 C CD2 . LEU A 0 371 . 15.530 -8.155 -32.049 1.00 84.53 371 A 1 ATOM 2983 N N . VAL A 0 372 . 15.855 -3.543 -29.449 1.00 83.03 372 A 1 ATOM 2984 C CA . VAL A 0 372 . 15.661 -3.418 -28.005 1.00 83.03 372 A 1 ATOM 2985 C C . VAL A 0 372 . 14.464 -4.272 -27.611 1.00 83.03 372 A 1 ATOM 2986 C CB . VAL A 0 372 . 15.491 -1.954 -27.565 1.00 83.03 372 A 1 ATOM 2987 O O . VAL A 0 372 . 13.374 -4.131 -28.165 1.00 83.03 372 A 1 ATOM 2988 C CG1 . VAL A 0 372 . 15.340 -1.841 -26.042 1.00 83.03 372 A 1 ATOM 2989 C CG2 . VAL A 0 372 . 16.689 -1.097 -27.995 1.00 83.03 372 A 1 ATOM 2990 N N . LEU A 0 373 . 14.673 -5.157 -26.639 1.00 80.93 373 A 1 ATOM 2991 C CA . LEU A 0 373 . 13.658 -6.062 -26.114 1.00 80.93 373 A 1 ATOM 2992 C C . LEU A 0 373 . 13.269 -5.641 -24.697 1.00 80.93 373 A 1 ATOM 2993 C CB . LEU A 0 373 . 14.229 -7.492 -26.135 1.00 80.93 373 A 1 ATOM 2994 O O . LEU A 0 373 . 14.122 -5.626 -23.809 1.00 80.93 373 A 1 ATOM 2995 C CG . LEU A 0 373 . 13.182 -8.576 -25.833 1.00 80.93 373 A 1 ATOM 2996 C CD1 . LEU A 0 373 . 12.231 -8.703 -27.015 1.00 80.93 373 A 1 ATOM 2997 C CD2 . LEU A 0 373 . 13.858 -9.927 -25.611 1.00 80.93 373 A 1 ATOM 2998 N N . LEU A 0 374 . 11.988 -5.358 -24.464 1.00 80.31 374 A 1 ATOM 2999 C CA . LEU A 0 374 . 11.434 -5.142 -23.126 1.00 80.31 374 A 1 ATOM 3000 C C . LEU A 0 374 . 10.348 -6.192 -22.832 1.00 80.31 374 A 1 ATOM 3001 C CB . LEU A 0 374 . 10.873 -3.714 -22.988 1.00 80.31 374 A 1 ATOM 3002 O O . LEU A 0 374 . 9.521 -6.450 -23.698 1.00 80.31 374 A 1 ATOM 3003 C CG . LEU A 0 374 . 11.860 -2.565 -23.267 1.00 80.31 374 A 1 ATOM 3004 C CD1 . LEU A 0 374 . 11.145 -1.222 -23.097 1.00 80.31 374 A 1 ATOM 3005 C CD2 . LEU A 0 374 . 13.049 -2.568 -22.301 1.00 80.31 374 A 1 ATOM 3006 N N . PRO A 0 375 . 10.295 -6.811 -21.641 1.00 80.05 375 A 1 ATOM 3007 C CA . PRO A 0 375 . 9.170 -7.628 -21.211 1.00 80.05 375 A 1 ATOM 3008 C C . PRO A 0 375 . 7.920 -6.771 -21.169 1.00 80.05 375 A 1 ATOM 3009 C CB . PRO A 0 375 . 9.514 -8.176 -19.824 1.00 80.05 375 A 1 ATOM 3010 O O . PRO A 0 375 . 7.896 -5.698 -20.565 1.00 80.05 375 A 1 ATOM 3011 C CG . PRO A 0 375 . 10.508 -7.154 -19.291 1.00 80.05 375 A 1 ATOM 3012 C CD . PRO A 0 375 . 11.205 -6.638 -20.548 1.00 80.05 375 A 1 ATOM 3013 N N . LEU A 0 376 . 6.868 -7.288 -21.785 1.00 80.32 376 A 1 ATOM 3014 C CA . LEU A 0 376 . 5.536 -6.769 -21.590 1.00 80.32 376 A 1 ATOM 3015 C C . LEU A 0 376 . 5.017 -7.324 -20.265 1.00 80.32 376 A 1 ATOM 3016 C CB . LEU A 0 376 . 4.664 -7.136 -22.793 1.00 80.32 376 A 1 ATOM 3017 O O . LEU A 0 376 . 4.552 -8.459 -20.188 1.00 80.32 376 A 1 ATOM 3018 C CG . LEU A 0 376 . 3.261 -6.525 -22.680 1.00 80.32 376 A 1 ATOM 3019 C CD1 . LEU A 0 376 . 3.270 -4.993 -22.729 1.00 80.32 376 A 1 ATOM 3020 C CD2 . LEU A 0 376 . 2.419 -7.023 -23.841 1.00 80.32 376 A 1 ATOM 3021 N N . LEU A 0 377 . 5.142 -6.520 -19.214 1.00 72.32 377 A 1 ATOM 3022 C CA . LEU A 0 377 . 4.573 -6.822 -17.908 1.00 72.32 377 A 1 ATOM 3023 C C . LEU A 0 377 . 3.288 -6.025 -17.758 1.00 72.32 377 A 1 ATOM 3024 C CB . LEU A 0 377 . 5.593 -6.533 -16.801 1.00 72.32 377 A 1 ATOM 3025 O O . LEU A 0 377 . 3.306 -4.795 -17.717 1.00 72.32 377 A 1 ATOM 3026 C CG . LEU A 0 377 . 6.863 -7.381 -16.961 1.00 72.32 377 A 1 ATOM 3027 C CD1 . LEU A 0 377 . 7.881 -6.974 -15.923 1.00 72.32 377 A 1 ATOM 3028 C CD2 . LEU A 0 377 . 6.616 -8.881 -16.771 1.00 72.32 377 A 1 ATOM 3029 N N . ASP A 0 378 . 2.167 -6.728 -17.696 1.00 64.50 378 A 1 ATOM 3030 C CA . ASP A 0 378 . 0.877 -6.121 -17.419 1.00 64.50 378 A 1 ATOM 3031 C C . ASP A 0 378 . 0.458 -6.374 -15.962 1.00 64.50 378 A 1 ATOM 3032 C CB . ASP A 0 378 . -0.155 -6.543 -18.485 1.00 64.50 378 A 1 ATOM 3033 O O . ASP A 0 378 . 1.088 -7.102 -15.192 1.00 64.50 378 A 1 ATOM 3034 C CG . ASP A 0 378 . -0.630 -7.996 -18.390 1.00 64.50 378 A 1 ATOM 3035 O OD1 . ASP A 0 378 . -0.324 -8.651 -17.376 1.00 64.50 378 A 1 ATOM 3036 O OD2 . ASP A 0 378 . -1.444 -8.419 -19.233 1.00 64.50 378 A 1 ATOM 3037 N N . SER A 0 379 . -0.652 -5.757 -15.566 1.00 55.08 379 A 1 ATOM 3038 C CA . SER A 0 379 . -1.258 -5.972 -14.249 1.00 55.08 379 A 1 ATOM 3039 C C . SER A 0 379 . -1.779 -7.396 -14.014 1.00 55.08 379 A 1 ATOM 3040 C CB . SER A 0 379 . -2.376 -4.948 -14.039 1.00 55.08 379 A 1 ATOM 3041 O O . SER A 0 379 . -2.241 -7.676 -12.906 1.00 55.08 379 A 1 ATOM 3042 O OG . SER A 0 379 . -3.285 -4.944 -15.132 1.00 55.08 379 A 1 ATOM 3043 N N . ASN A 0 380 . -1.757 -8.265 -15.030 1.00 58.76 380 A 1 ATOM 3044 C CA . ASN A 0 380 . -2.175 -9.664 -14.957 1.00 58.76 380 A 1 ATOM 3045 C C . ASN A 0 380 . -0.999 -10.616 -14.710 1.00 58.76 380 A 1 ATOM 3046 C CB . ASN A 0 380 . -2.899 -10.076 -16.249 1.00 58.76 380 A 1 ATOM 3047 O O . ASN A 0 380 . -1.238 -11.784 -14.423 1.00 58.76 380 A 1 ATOM 3048 C CG . ASN A 0 380 . -3.946 -9.093 -16.704 1.00 58.76 380 A 1 ATOM 3049 N ND2 . ASN A 0 380 . -3.941 -8.762 -17.972 1.00 58.76 380 A 1 ATOM 3050 O OD1 . ASN A 0 380 . -4.772 -8.621 -15.935 1.00 58.76 380 A 1 ATOM 3051 N N . CYS A 0 381 . 0.251 -10.147 -14.803 1.00 49.76 381 A 1 ATOM 3052 C CA . CYS A 0 381 . 1.440 -10.952 -14.512 1.00 49.76 381 A 1 ATOM 3053 C C . CYS A 0 381 . 1.619 -11.305 -13.015 1.00 49.76 381 A 1 ATOM 3054 C CB . CYS A 0 381 . 2.682 -10.241 -15.077 1.00 49.76 381 A 1 ATOM 3055 O O . CYS A 0 381 . 2.570 -12.011 -12.681 1.00 49.76 381 A 1 ATOM 3056 S SG . CYS A 0 381 . 2.609 -10.065 -16.886 1.00 49.76 381 A 1 ATOM 3057 N N . LEU A 0 382 . 0.721 -10.837 -12.135 1.00 43.31 382 A 1 ATOM 3058 C CA . LEU A 0 382 . 0.581 -11.225 -10.722 1.00 43.31 382 A 1 ATOM 3059 C C . LEU A 0 382 . -0.812 -11.790 -10.465 1.00 43.31 382 A 1 ATOM 3060 C CB . LEU A 0 382 . 0.764 -10.001 -9.803 1.00 43.31 382 A 1 ATOM 3061 O O . LEU A 0 382 . -0.907 -12.842 -9.802 1.00 43.31 382 A 1 ATOM 3062 C CG . LEU A 0 382 . 2.143 -9.355 -9.713 1.00 43.31 382 A 1 ATOM 3063 C CD1 . LEU A 0 382 . 2.009 -8.229 -8.694 1.00 43.31 382 A 1 ATOM 3064 C CD2 . LEU A 0 382 . 3.210 -10.319 -9.209 1.00 43.31 382 A 1 ATOM 3065 O OXT . LEU A 0 382 . -1.763 -11.043 -10.813 1.00 43.31 382 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 84.81 # loop_ _atom_type.symbol C N O S #