data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 ASN 0 4 SER 0 5 GLY 0 6 ASN 0 7 ASP 0 8 ASP 0 9 SER 0 10 TYR 0 11 LYS 0 12 THR 0 13 LEU 0 14 GLY 0 15 LEU 0 16 PRO 0 17 THR 0 18 GLN 0 19 PRO 0 20 TYR 0 21 CYS 0 22 ARG 0 23 ILE 0 24 HIS 0 25 CYS 0 26 HIS 0 27 GLN 0 28 SER 0 29 ALA 0 30 VAL 0 31 ARG 0 32 ALA 0 33 ALA 0 34 ARG 0 35 PHE 0 36 ASN 0 37 ALA 0 38 ASP 0 39 GLY 0 40 ASN 0 41 TYR 0 42 CYS 0 43 MET 0 44 THR 0 45 ALA 0 46 GLY 0 47 GLY 0 48 ASP 0 49 LYS 0 50 THR 0 51 ILE 0 52 LYS 0 53 LEU 0 54 TRP 0 55 ASN 0 56 PRO 0 57 TYR 0 58 ASN 0 59 PHE 0 60 ARG 0 61 LEU 0 62 LEU 0 63 LYS 0 64 THR 0 65 TYR 0 66 ALA 0 67 GLY 0 68 HIS 0 69 GLY 0 70 GLY 0 71 GLU 0 72 VAL 0 73 SER 0 74 ASP 0 75 VAL 0 76 GLN 0 77 ALA 0 78 GLY 0 79 LYS 0 80 ASP 0 81 ASN 0 82 SER 0 83 GLN 0 84 LEU 0 85 GLY 0 86 SER 0 87 GLY 0 88 GLY 0 89 ALA 0 90 ASP 0 91 CYS 0 92 LEU 0 93 VAL 0 94 ILE 0 95 LEU 0 96 TRP 0 97 ASP 0 98 VAL 0 99 SER 0 100 THR 0 101 GLY 0 102 GLN 0 103 SER 0 104 ILE 0 105 ARG 0 106 ARG 0 107 TRP 0 108 ARG 0 109 ARG 0 110 HIS 0 111 ALA 0 112 GLY 0 113 ARG 0 114 VAL 0 115 ASN 0 116 SER 0 117 VAL 0 118 LEU 0 119 PHE 0 120 ILE 0 121 ALA 0 122 PRO 0 123 PHE 0 124 HIS 0 125 ASN 0 126 SER 0 127 ASP 0 128 SER 0 129 LEU 0 130 ASP 0 131 PRO 0 132 SER 0 133 PRO 0 134 ILE 0 135 LEU 0 136 LEU 0 137 SER 0 138 THR 0 139 GLY 0 140 VAL 0 141 ASP 0 142 GLY 0 143 MET 0 144 VAL 0 145 LEU 0 146 VAL 0 147 TRP 0 148 ASP 0 149 ALA 0 150 ARG 0 151 ALA 0 152 ARG 0 153 THR 0 154 PRO 0 155 TYR 0 156 PRO 0 157 VAL 0 158 GLN 0 159 THR 0 160 ILE 0 161 HIS 0 162 GLU 0 163 ALA 0 164 ARG 0 165 ASP 0 166 SER 0 167 VAL 0 168 THR 0 169 CYS 0 170 CYS 0 171 ALA 0 172 PHE 0 173 ARG 0 174 ARG 0 175 HIS 0 176 GLN 0 177 ILE 0 178 VAL 0 179 THR 0 180 GLY 0 181 SER 0 182 VAL 0 183 ASP 0 184 ARG 0 185 CYS 0 186 VAL 0 187 ARG 0 188 THR 0 189 TYR 0 190 ASP 0 191 ILE 0 192 ARG 0 193 ARG 0 194 GLY 0 195 GLU 0 196 MET 0 197 THR 0 198 GLU 0 199 ASP 0 200 TYR 0 201 VAL 0 202 GLY 0 203 TYR 0 204 PRO 0 205 VAL 0 206 THR 0 207 SER 0 208 VAL 0 209 SER 0 210 ILE 0 211 THR 0 212 ILE 0 213 ASP 0 214 CYS 0 215 GLN 0 216 CYS 0 217 PHE 0 218 LEU 0 219 VAL 0 220 GLY 0 221 THR 0 222 GLN 0 223 ASP 0 224 SER 0 225 THR 0 226 LEU 0 227 ARG 0 228 LEU 0 229 PHE 0 230 ASP 0 231 ALA 0 232 LEU 0 233 THR 0 234 GLY 0 235 GLU 0 236 LEU 0 237 LEU 0 238 ASN 0 239 ARG 0 240 TYR 0 241 THR 0 242 GLY 0 243 HIS 0 244 THR 0 245 ASN 0 246 GLN 0 247 THR 0 248 TYR 0 249 LYS 0 250 MET 0 251 ASP 0 252 SER 0 253 ALA 0 254 LEU 0 255 MET 0 256 ASN 0 257 LEU 0 258 ASP 0 259 ARG 0 260 HIS 0 261 ILE 0 262 ILE 0 263 SER 0 264 GLY 0 265 SER 0 266 GLU 0 267 LYS 0 268 ASP 0 269 GLY 0 270 LEU 0 271 VAL 0 272 PHE 0 273 VAL 0 274 TRP 0 275 ASP 0 276 PHE 0 277 ILE 0 278 ARG 0 279 SER 0 280 ASP 0 281 ALA 0 282 PRO 0 283 ILE 0 284 HIS 0 285 THR 0 286 LEU 0 287 ASP 0 288 HIS 0 289 GLN 0 290 PRO 0 291 GLY 0 292 GLY 0 293 ASN 0 294 ALA 0 295 TRP 0 296 GLY 0 297 VAL 0 298 LEU 0 299 SER 0 300 PRO 0 301 HIS 0 302 ASN 0 303 PRO 0 304 GLU 0 305 SER 0 306 VAL 0 307 SER 0 308 GLU 0 309 LEU 0 310 ILE 0 311 ILE 0 312 GLU 0 313 THR 0 314 ALA 0 315 LYS 0 316 SER 0 317 VAL 0 318 ASN 0 319 PHE 0 320 MET 0 321 ILE 0 322 HIS 0 323 SER 0 324 VAL 0 325 SER 0 326 PRO 0 327 HIS 0 328 PRO 0 329 LYS 0 330 GLN 0 331 SER 0 332 LYS 0 333 LEU 0 334 LEU 0 335 THR 0 336 ALA 0 337 GLY 0 338 GLY 0 339 ASP 0 340 PHE 0 341 ALA 0 342 TRP 0 343 LEU 0 344 TRP 0 345 ASP 0 346 ALA 0 347 GLU 0 348 PRO 0 349 LYS 0 350 ASP 0 351 VAL 0 352 GLU 0 353 GLY 0 354 SER 0 355 GLU # 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 . -3.597 -41.596 -27.914 1.00 35.24 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.968 -40.171 -28.032 1.00 35.24 1 A 1 ATOM 3 C C . MET A 0 1 . -4.069 -39.599 -26.630 1.00 35.24 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.308 -40.004 -28.772 1.00 35.24 1 A 1 ATOM 5 O O . MET A 0 1 . -5.083 -39.798 -25.981 1.00 35.24 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.143 -39.867 -30.285 1.00 35.24 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.739 -39.847 -31.135 1.00 35.24 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.203 -39.554 -32.841 1.00 35.24 1 A 1 ATOM 9 N N . MET A 0 2 . -3.002 -38.981 -26.128 1.00 32.06 2 A 1 ATOM 10 C CA . MET A 0 2 . -3.078 -38.135 -24.935 1.00 32.06 2 A 1 ATOM 11 C C . MET A 0 2 . -3.107 -36.699 -25.450 1.00 32.06 2 A 1 ATOM 12 C CB . MET A 0 2 . -1.882 -38.374 -23.997 1.00 32.06 2 A 1 ATOM 13 O O . MET A 0 2 . -2.068 -36.179 -25.841 1.00 32.06 2 A 1 ATOM 14 C CG . MET A 0 2 . -1.924 -39.732 -23.290 1.00 32.06 2 A 1 ATOM 15 S SD . MET A 0 2 . -0.534 -39.959 -22.149 1.00 32.06 2 A 1 ATOM 16 C CE . MET A 0 2 . -0.628 -41.740 -21.842 1.00 32.06 2 A 1 ATOM 17 N N . ASN A 0 3 . -4.296 -36.101 -25.538 1.00 33.25 3 A 1 ATOM 18 C CA . ASN A 0 3 . -4.390 -34.659 -25.728 1.00 33.25 3 A 1 ATOM 19 C C . ASN A 0 3 . -4.035 -34.012 -24.392 1.00 33.25 3 A 1 ATOM 20 C CB . ASN A 0 3 . -5.782 -34.239 -26.252 1.00 33.25 3 A 1 ATOM 21 O O . ASN A 0 3 . -4.807 -34.054 -23.437 1.00 33.25 3 A 1 ATOM 22 C CG . ASN A 0 3 . -5.817 -33.982 -27.751 1.00 33.25 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -6.957 -33.611 -28.282 1.00 33.25 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . -4.842 -34.113 -28.469 1.00 33.25 3 A 1 ATOM 25 N N . SER A 0 4 . -2.834 -33.447 -24.348 1.00 35.55 4 A 1 ATOM 26 C CA . SER A 0 4 . -2.423 -32.427 -23.398 1.00 35.55 4 A 1 ATOM 27 C C . SER A 0 4 . -3.309 -31.196 -23.592 1.00 35.55 4 A 1 ATOM 28 C CB . SER A 0 4 . -0.947 -32.093 -23.659 1.00 35.55 4 A 1 ATOM 29 O O . SER A 0 4 . -2.994 -30.310 -24.383 1.00 35.55 4 A 1 ATOM 30 O OG . SER A 0 4 . -0.750 -31.820 -25.036 1.00 35.55 4 A 1 ATOM 31 N N . GLY A 0 5 . -4.435 -31.154 -22.887 1.00 35.20 5 A 1 ATOM 32 C CA . GLY A 0 5 . -5.098 -29.898 -22.566 1.00 35.20 5 A 1 ATOM 33 C C . GLY A 0 5 . -4.299 -29.220 -21.462 1.00 35.20 5 A 1 ATOM 34 O O . GLY A 0 5 . -4.666 -29.315 -20.297 1.00 35.20 5 A 1 ATOM 35 N N . ASN A 0 6 . -3.167 -28.604 -21.811 1.00 35.41 6 A 1 ATOM 36 C CA . ASN A 0 6 . -2.686 -27.499 -20.995 1.00 35.41 6 A 1 ATOM 37 C C . ASN A 0 6 . -3.702 -26.387 -21.228 1.00 35.41 6 A 1 ATOM 38 C CB . ASN A 0 6 . -1.256 -27.083 -21.389 1.00 35.41 6 A 1 ATOM 39 O O . ASN A 0 6 . -3.765 -25.829 -22.320 1.00 35.41 6 A 1 ATOM 40 C CG . ASN A 0 6 . -0.169 -27.742 -20.557 1.00 35.41 6 A 1 ATOM 41 N ND2 . ASN A 0 6 . 1.075 -27.468 -20.869 1.00 35.41 6 A 1 ATOM 42 O OD1 . ASN A 0 6 . -0.393 -28.492 -19.623 1.00 35.41 6 A 1 ATOM 43 N N . ASP A 0 7 . -4.555 -26.156 -20.236 1.00 36.73 7 A 1 ATOM 44 C CA . ASP A 0 7 . -5.446 -25.009 -20.207 1.00 36.73 7 A 1 ATOM 45 C C . ASP A 0 7 . -4.613 -23.736 -20.433 1.00 36.73 7 A 1 ATOM 46 C CB . ASP A 0 7 . -6.172 -24.949 -18.845 1.00 36.73 7 A 1 ATOM 47 O O . ASP A 0 7 . -3.916 -23.259 -19.537 1.00 36.73 7 A 1 ATOM 48 C CG . ASP A 0 7 . -7.542 -25.634 -18.809 1.00 36.73 7 A 1 ATOM 49 O OD1 . ASP A 0 7 . -8.259 -25.554 -19.832 1.00 36.73 7 A 1 ATOM 50 O OD2 . ASP A 0 7 . -7.890 -26.176 -17.736 1.00 36.73 7 A 1 ATOM 51 N N . ASP A 0 8 . -4.742 -23.131 -21.615 1.00 38.56 8 A 1 ATOM 52 C CA . ASP A 0 8 . -4.339 -21.747 -21.910 1.00 38.56 8 A 1 ATOM 53 C C . ASP A 0 8 . -5.233 -20.730 -21.152 1.00 38.56 8 A 1 ATOM 54 C CB . ASP A 0 8 . -4.320 -21.515 -23.440 1.00 38.56 8 A 1 ATOM 55 O O . ASP A 0 8 . -5.465 -19.595 -21.577 1.00 38.56 8 A 1 ATOM 56 C CG . ASP A 0 8 . -2.978 -21.822 -24.120 1.00 38.56 8 A 1 ATOM 57 O OD1 . ASP A 0 8 . -1.929 -21.724 -23.442 1.00 38.56 8 A 1 ATOM 58 O OD2 . ASP A 0 8 . -3.015 -22.075 -25.344 1.00 38.56 8 A 1 ATOM 59 N N . SER A 0 9 . -5.748 -21.103 -19.975 1.00 39.49 9 A 1 ATOM 60 C CA . SER A 0 9 . -6.601 -20.266 -19.131 1.00 39.49 9 A 1 ATOM 61 C C . SER A 0 9 . -5.852 -19.086 -18.505 1.00 39.49 9 A 1 ATOM 62 C CB . SER A 0 9 . -7.306 -21.113 -18.069 1.00 39.49 9 A 1 ATOM 63 O O . SER A 0 9 . -6.482 -18.226 -17.893 1.00 39.49 9 A 1 ATOM 64 O OG . SER A 0 9 . -6.376 -21.666 -17.163 1.00 39.49 9 A 1 ATOM 65 N N . TYR A 0 10 . -4.538 -18.964 -18.720 1.00 40.85 10 A 1 ATOM 66 C CA . TYR A 0 10 . -3.781 -17.730 -18.483 1.00 40.85 10 A 1 ATOM 67 C C . TYR A 0 10 . -3.927 -16.718 -19.628 1.00 40.85 10 A 1 ATOM 68 C CB . TYR A 0 10 . -2.310 -18.027 -18.172 1.00 40.85 10 A 1 ATOM 69 O O . TYR A 0 10 . -2.978 -15.978 -19.913 1.00 40.85 10 A 1 ATOM 70 C CG . TYR A 0 10 . -2.092 -18.866 -16.938 1.00 40.85 10 A 1 ATOM 71 C CD1 . TYR A 0 10 . -2.248 -18.295 -15.658 1.00 40.85 10 A 1 ATOM 72 C CD2 . TYR A 0 10 . -1.721 -20.215 -17.075 1.00 40.85 10 A 1 ATOM 73 C CE1 . TYR A 0 10 . -2.020 -19.077 -14.510 1.00 40.85 10 A 1 ATOM 74 C CE2 . TYR A 0 10 . -1.491 -20.996 -15.930 1.00 40.85 10 A 1 ATOM 75 O OH . TYR A 0 10 . -1.408 -21.192 -13.548 1.00 40.85 10 A 1 ATOM 76 C CZ . TYR A 0 10 . -1.637 -20.430 -14.649 1.00 40.85 10 A 1 ATOM 77 N N . LYS A 0 11 . -5.117 -16.646 -20.256 1.00 47.30 11 A 1 ATOM 78 C CA . LYS A 0 11 . -5.577 -15.469 -21.008 1.00 47.30 11 A 1 ATOM 79 C C . LYS A 0 11 . -5.076 -14.236 -20.264 1.00 47.30 11 A 1 ATOM 80 C CB . LYS A 0 11 . -7.119 -15.435 -21.100 1.00 47.30 11 A 1 ATOM 81 O O . LYS A 0 11 . -5.467 -14.011 -19.119 1.00 47.30 11 A 1 ATOM 82 C CG . LYS A 0 11 . -7.671 -16.205 -22.310 1.00 47.30 11 A 1 ATOM 83 C CD . LYS A 0 11 . -9.203 -16.079 -22.437 1.00 47.30 11 A 1 ATOM 84 C CE . LYS A 0 11 . -9.673 -16.761 -23.733 1.00 47.30 11 A 1 ATOM 85 N NZ . LYS A 0 11 . -11.141 -16.658 -23.959 1.00 47.30 11 A 1 ATOM 86 N N . THR A 0 12 . -4.185 -13.481 -20.900 1.00 55.92 12 A 1 ATOM 87 C CA . THR A 0 12 . -3.598 -12.256 -20.359 1.00 55.92 12 A 1 ATOM 88 C C . THR A 0 12 . -4.707 -11.415 -19.726 1.00 55.92 12 A 1 ATOM 89 C CB . THR A 0 12 . -2.859 -11.482 -21.468 1.00 55.92 12 A 1 ATOM 90 O O . THR A 0 12 . -5.696 -11.049 -20.376 1.00 55.92 12 A 1 ATOM 91 C CG2 . THR A 0 12 . -1.472 -12.076 -21.726 1.00 55.92 12 A 1 ATOM 92 O OG1 . THR A 0 12 . -3.565 -11.580 -22.686 1.00 55.92 12 A 1 ATOM 93 N N . LEU A 0 13 . -4.598 -11.217 -18.410 1.00 68.92 13 A 1 ATOM 94 C CA . LEU A 0 13 . -5.400 -10.243 -17.684 1.00 68.92 13 A 1 ATOM 95 C C . LEU A 0 13 . -5.048 -8.883 -18.300 1.00 68.92 13 A 1 ATOM 96 C CB . LEU A 0 13 . -5.047 -10.338 -16.183 1.00 68.92 13 A 1 ATOM 97 O O . LEU A 0 13 . -3.891 -8.472 -18.229 1.00 68.92 13 A 1 ATOM 98 C CG . LEU A 0 13 . -5.709 -11.515 -15.435 1.00 68.92 13 A 1 ATOM 99 C CD1 . LEU A 0 13 . -5.010 -11.743 -14.094 1.00 68.92 13 A 1 ATOM 100 C CD2 . LEU A 0 13 . -7.194 -11.269 -15.148 1.00 68.92 13 A 1 ATOM 101 N N . GLY A 0 14 . -6.003 -8.244 -18.985 1.00 83.98 14 A 1 ATOM 102 C CA . GLY A 0 14 . -5.793 -6.917 -19.582 1.00 83.98 14 A 1 ATOM 103 C C . GLY A 0 14 . -5.468 -5.903 -18.491 1.00 83.98 14 A 1 ATOM 104 O O . GLY A 0 14 . -5.928 -6.083 -17.375 1.00 83.98 14 A 1 ATOM 105 N N . LEU A 0 15 . -4.654 -4.883 -18.745 1.00 91.07 15 A 1 ATOM 106 C CA . LEU A 0 15 . -4.224 -3.950 -17.694 1.00 91.07 15 A 1 ATOM 107 C C . LEU A 0 15 . -5.386 -3.084 -17.178 1.00 91.07 15 A 1 ATOM 108 C CB . LEU A 0 15 . -3.077 -3.081 -18.231 1.00 91.07 15 A 1 ATOM 109 O O . LEU A 0 15 . -6.204 -2.667 -17.995 1.00 91.07 15 A 1 ATOM 110 C CG . LEU A 0 15 . -1.760 -3.858 -18.372 1.00 91.07 15 A 1 ATOM 111 C CD1 . LEU A 0 15 . -0.721 -3.029 -19.114 1.00 91.07 15 A 1 ATOM 112 C CD2 . LEU A 0 15 . -1.200 -4.190 -16.988 1.00 91.07 15 A 1 ATOM 113 N N . PRO A 0 16 . -5.462 -2.784 -15.863 1.00 92.48 16 A 1 ATOM 114 C CA . PRO A 0 16 . -6.522 -1.955 -15.303 1.00 92.48 16 A 1 ATOM 115 C C . PRO A 0 16 . -6.282 -0.471 -15.602 1.00 92.48 16 A 1 ATOM 116 C CB . PRO A 0 16 . -6.559 -2.283 -13.812 1.00 92.48 16 A 1 ATOM 117 O O . PRO A 0 16 . -5.819 0.282 -14.746 1.00 92.48 16 A 1 ATOM 118 C CG . PRO A 0 16 . -5.104 -2.611 -13.498 1.00 92.48 16 A 1 ATOM 119 C CD . PRO A 0 16 . -4.581 -3.238 -14.794 1.00 92.48 16 A 1 ATOM 120 N N . THR A 0 17 . -6.533 -0.069 -16.845 1.00 91.57 17 A 1 ATOM 121 C CA . THR A 0 17 . -6.266 1.280 -17.362 1.00 91.57 17 A 1 ATOM 122 C C . THR A 0 17 . -7.515 2.143 -17.474 1.00 91.57 17 A 1 ATOM 123 C CB . THR A 0 17 . -5.581 1.215 -18.734 1.00 91.57 17 A 1 ATOM 124 O O . THR A 0 17 . -7.393 3.357 -17.631 1.00 91.57 17 A 1 ATOM 125 C CG2 . THR A 0 17 . -4.179 0.612 -18.639 1.00 91.57 17 A 1 ATOM 126 O OG1 . THR A 0 17 . -6.348 0.402 -19.593 1.00 91.57 17 A 1 ATOM 127 N N . GLN A 0 18 . -8.709 1.557 -17.356 1.00 90.93 18 A 1 ATOM 128 C CA . GLN A 0 18 . -9.963 2.291 -17.471 1.00 90.93 18 A 1 ATOM 129 C C . GLN A 0 18 . -10.447 2.747 -16.095 1.00 90.93 18 A 1 ATOM 130 C CB . GLN A 0 18 . -11.025 1.449 -18.193 1.00 90.93 18 A 1 ATOM 131 O O . GLN A 0 18 . -10.612 1.911 -15.201 1.00 90.93 18 A 1 ATOM 132 C CG . GLN A 0 18 . -10.606 1.138 -19.637 1.00 90.93 18 A 1 ATOM 133 C CD . GLN A 0 18 . -10.370 2.394 -20.477 1.00 90.93 18 A 1 ATOM 134 N NE2 . GLN A 0 18 . -9.405 2.430 -21.368 1.00 90.93 18 A 1 ATOM 135 O OE1 . GLN A 0 18 . -11.049 3.399 -20.332 1.00 90.93 18 A 1 ATOM 136 N N . PRO A 0 19 . -10.700 4.050 -15.884 1.00 89.44 19 A 1 ATOM 137 C CA . PRO A 0 19 . -11.273 4.516 -14.633 1.00 89.44 19 A 1 ATOM 138 C C . PRO A 0 19 . -12.706 3.992 -14.508 1.00 89.44 19 A 1 ATOM 139 C CB . PRO A 0 19 . -11.192 6.040 -14.697 1.00 89.44 19 A 1 ATOM 140 O O . PRO A 0 19 . -13.589 4.363 -15.275 1.00 89.44 19 A 1 ATOM 141 C CG . PRO A 0 19 . -11.232 6.351 -16.195 1.00 89.44 19 A 1 ATOM 142 C CD . PRO A 0 19 . -10.535 5.149 -16.827 1.00 89.44 19 A 1 ATOM 143 N N . TYR A 0 20 . -12.940 3.130 -13.522 1.00 89.22 20 A 1 ATOM 144 C CA . TYR A 0 20 . -14.263 2.584 -13.230 1.00 89.22 20 A 1 ATOM 145 C C . TYR A 0 20 . -15.079 3.543 -12.362 1.00 89.22 20 A 1 ATOM 146 C CB . TYR A 0 20 . -14.105 1.217 -12.553 1.00 89.22 20 A 1 ATOM 147 O O . TYR A 0 20 . -16.276 3.711 -12.575 1.00 89.22 20 A 1 ATOM 148 C CG . TYR A 0 20 . -15.421 0.533 -12.244 1.00 89.22 20 A 1 ATOM 149 C CD1 . TYR A 0 20 . -16.054 0.741 -11.002 1.00 89.22 20 A 1 ATOM 150 C CD2 . TYR A 0 20 . -16.026 -0.293 -13.209 1.00 89.22 20 A 1 ATOM 151 C CE1 . TYR A 0 20 . -17.277 0.109 -10.711 1.00 89.22 20 A 1 ATOM 152 C CE2 . TYR A 0 20 . -17.257 -0.916 -12.928 1.00 89.22 20 A 1 ATOM 153 O OH . TYR A 0 20 . -19.073 -1.319 -11.403 1.00 89.22 20 A 1 ATOM 154 C CZ . TYR A 0 20 . -17.886 -0.716 -11.681 1.00 89.22 20 A 1 ATOM 155 N N . CYS A 0 21 . -14.447 4.161 -11.358 1.00 86.94 21 A 1 ATOM 156 C CA . CYS A 0 21 . -15.111 5.108 -10.463 1.00 86.94 21 A 1 ATOM 157 C C . CYS A 0 21 . -14.120 5.908 -9.622 1.00 86.94 21 A 1 ATOM 158 C CB . CYS A 0 21 . -16.031 4.311 -9.530 1.00 86.94 21 A 1 ATOM 159 O O . CYS A 0 21 . -13.094 5.380 -9.200 1.00 86.94 21 A 1 ATOM 160 S SG . CYS A 0 21 . -16.734 5.325 -8.192 1.00 86.94 21 A 1 ATOM 161 N N . ARG A 0 22 . -14.519 7.128 -9.247 1.00 89.23 22 A 1 ATOM 162 C CA . ARG A 0 22 . -13.957 7.891 -8.130 1.00 89.23 22 A 1 ATOM 163 C C . ARG A 0 22 . -14.898 7.955 -6.920 1.00 89.23 22 A 1 ATOM 164 C CB . ARG A 0 22 . -13.634 9.292 -8.634 1.00 89.23 22 A 1 ATOM 165 O O . ARG A 0 22 . -16.063 8.331 -7.037 1.00 89.23 22 A 1 ATOM 166 C CG . ARG A 0 22 . -12.904 10.102 -7.550 1.00 89.23 22 A 1 ATOM 167 C CD . ARG A 0 22 . -12.700 11.537 -8.008 1.00 89.23 22 A 1 ATOM 168 N NE . ARG A 0 22 . -13.999 12.214 -8.189 1.00 89.23 22 A 1 ATOM 169 N NH1 . ARG A 0 22 . -13.150 13.971 -9.310 1.00 89.23 22 A 1 ATOM 170 N NH2 . ARG A 0 22 . -15.335 13.693 -9.310 1.00 89.23 22 A 1 ATOM 171 C CZ . ARG A 0 22 . -14.167 13.287 -8.924 1.00 89.23 22 A 1 ATOM 172 N N . ILE A 0 23 . -14.353 7.683 -5.739 1.00 89.84 23 A 1 ATOM 173 C CA . ILE A 0 23 . -14.998 7.837 -4.432 1.00 89.84 23 A 1 ATOM 174 C C . ILE A 0 23 . -14.462 9.111 -3.773 1.00 89.84 23 A 1 ATOM 175 C CB . ILE A 0 23 . -14.741 6.588 -3.552 1.00 89.84 23 A 1 ATOM 176 O O . ILE A 0 23 . -13.255 9.241 -3.581 1.00 89.84 23 A 1 ATOM 177 C CG1 . ILE A 0 23 . -15.222 5.298 -4.263 1.00 89.84 23 A 1 ATOM 178 C CG2 . ILE A 0 23 . -15.428 6.744 -2.180 1.00 89.84 23 A 1 ATOM 179 C CD1 . ILE A 0 23 . -14.870 4.001 -3.523 1.00 89.84 23 A 1 ATOM 180 N N . HIS A 0 24 . -15.353 10.035 -3.402 1.00 90.10 24 A 1 ATOM 181 C CA . HIS A 0 24 . -15.023 11.100 -2.453 1.00 90.10 24 A 1 ATOM 182 C C . HIS A 0 24 . -15.103 10.519 -1.039 1.00 90.10 24 A 1 ATOM 183 C CB . HIS A 0 24 . -15.956 12.307 -2.643 1.00 90.10 24 A 1 ATOM 184 O O . HIS A 0 24 . -16.179 10.149 -0.565 1.00 90.10 24 A 1 ATOM 185 C CG . HIS A 0 24 . -15.463 13.548 -1.936 1.00 90.10 24 A 1 ATOM 186 C CD2 . HIS A 0 24 . -15.457 14.822 -2.437 1.00 90.10 24 A 1 ATOM 187 N ND1 . HIS A 0 24 . -14.914 13.618 -0.676 1.00 90.10 24 A 1 ATOM 188 C CE1 . HIS A 0 24 . -14.556 14.891 -0.442 1.00 90.10 24 A 1 ATOM 189 N NE2 . HIS A 0 24 . -14.870 15.664 -1.490 1.00 90.10 24 A 1 ATOM 190 N N . CYS A 0 25 . -13.963 10.397 -0.363 1.00 91.50 25 A 1 ATOM 191 C CA . CYS A 0 25 . -13.885 9.673 0.904 1.00 91.50 25 A 1 ATOM 192 C C . CYS A 0 25 . -14.399 10.508 2.084 1.00 91.50 25 A 1 ATOM 193 C CB . CYS A 0 25 . -12.443 9.202 1.103 1.00 91.50 25 A 1 ATOM 194 O O . CYS A 0 25 . -14.920 9.940 3.050 1.00 91.50 25 A 1 ATOM 195 S SG . CYS A 0 25 . -12.063 7.945 -0.153 1.00 91.50 25 A 1 ATOM 196 N N . HIS A 0 26 . -14.299 11.840 2.001 1.00 90.56 26 A 1 ATOM 197 C CA . HIS A 0 26 . -14.638 12.773 3.083 1.00 90.56 26 A 1 ATOM 198 C C . HIS A 0 26 . -13.859 12.418 4.354 1.00 90.56 26 A 1 ATOM 199 C CB . HIS A 0 26 . -16.156 12.874 3.319 1.00 90.56 26 A 1 ATOM 200 O O . HIS A 0 26 . -14.441 12.160 5.411 1.00 90.56 26 A 1 ATOM 201 C CG . HIS A 0 26 . -16.973 13.215 2.104 1.00 90.56 26 A 1 ATOM 202 C CD2 . HIS A 0 26 . -17.703 12.334 1.354 1.00 90.56 26 A 1 ATOM 203 N ND1 . HIS A 0 26 . -17.186 14.469 1.573 1.00 90.56 26 A 1 ATOM 204 C CE1 . HIS A 0 26 . -18.028 14.344 0.529 1.00 90.56 26 A 1 ATOM 205 N NE2 . HIS A 0 26 . -18.366 13.054 0.364 1.00 90.56 26 A 1 ATOM 206 N N . GLN A 0 27 . -12.547 12.286 4.189 1.00 93.21 27 A 1 ATOM 207 C CA . GLN A 0 27 . -11.571 11.880 5.191 1.00 93.21 27 A 1 ATOM 208 C C . GLN A 0 27 . -10.370 12.835 5.254 1.00 93.21 27 A 1 ATOM 209 C CB . GLN A 0 27 . -11.128 10.437 4.913 1.00 93.21 27 A 1 ATOM 210 O O . GLN A 0 27 . -9.359 12.503 5.882 1.00 93.21 27 A 1 ATOM 211 C CG . GLN A 0 27 . -12.174 9.419 5.364 1.00 93.21 27 A 1 ATOM 212 C CD . GLN A 0 27 . -11.631 8.008 5.253 1.00 93.21 27 A 1 ATOM 213 N NE2 . GLN A 0 27 . -11.312 7.344 6.338 1.00 93.21 27 A 1 ATOM 214 O OE1 . GLN A 0 27 . -11.487 7.472 4.170 1.00 93.21 27 A 1 ATOM 215 N N . SER A 0 28 . -10.467 14.026 4.641 1.00 92.44 28 A 1 ATOM 216 C CA . SER A 0 28 . -9.302 14.887 4.401 1.00 92.44 28 A 1 ATOM 217 C C . SER A 0 28 . -8.264 14.105 3.582 1.00 92.44 28 A 1 ATOM 218 C CB . SER A 0 28 . -8.804 15.471 5.737 1.00 92.44 28 A 1 ATOM 219 O O . SER A 0 28 . -8.637 13.423 2.639 1.00 92.44 28 A 1 ATOM 220 O OG . SER A 0 28 . -7.725 16.365 5.550 1.00 92.44 28 A 1 ATOM 221 N N . ALA A 0 29 . -6.972 14.152 3.904 1.00 93.22 29 A 1 ATOM 222 C CA . ALA A 0 29 . -5.979 13.343 3.203 1.00 93.22 29 A 1 ATOM 223 C C . ALA A 0 29 . -6.199 11.833 3.444 1.00 93.22 29 A 1 ATOM 224 C CB . ALA A 0 29 . -4.578 13.799 3.626 1.00 93.22 29 A 1 ATOM 225 O O . ALA A 0 29 . -5.982 11.340 4.552 1.00 93.22 29 A 1 ATOM 226 N N . VAL A 0 30 . -6.560 11.078 2.408 1.00 96.10 30 A 1 ATOM 227 C CA . VAL A 0 30 . -6.600 9.610 2.412 1.00 96.10 30 A 1 ATOM 228 C C . VAL A 0 30 . -5.165 9.092 2.369 1.00 96.10 30 A 1 ATOM 229 C CB . VAL A 0 30 . -7.423 9.068 1.226 1.00 96.10 30 A 1 ATOM 230 O O . VAL A 0 30 . -4.500 9.154 1.343 1.00 96.10 30 A 1 ATOM 231 C CG1 . VAL A 0 30 . -7.437 7.531 1.217 1.00 96.10 30 A 1 ATOM 232 C CG2 . VAL A 0 30 . -8.882 9.533 1.301 1.00 96.10 30 A 1 ATOM 233 N N . ARG A 0 31 . -4.650 8.593 3.493 1.00 96.98 31 A 1 ATOM 234 C CA . ARG A 0 31 . -3.261 8.130 3.642 1.00 96.98 31 A 1 ATOM 235 C C . ARG A 0 31 . -3.015 6.749 3.043 1.00 96.98 31 A 1 ATOM 236 C CB . ARG A 0 31 . -2.865 8.136 5.123 1.00 96.98 31 A 1 ATOM 237 O O . ARG A 0 31 . -1.929 6.521 2.529 1.00 96.98 31 A 1 ATOM 238 C CG . ARG A 0 31 . -2.932 9.514 5.806 1.00 96.98 31 A 1 ATOM 239 C CD . ARG A 0 31 . -2.066 10.550 5.078 1.00 96.98 31 A 1 ATOM 240 N NE . ARG A 0 31 . -1.915 11.804 5.840 1.00 96.98 31 A 1 ATOM 241 N NH1 . ARG A 0 31 . -0.858 13.023 4.211 1.00 96.98 31 A 1 ATOM 242 N NH2 . ARG A 0 31 . -1.388 13.990 6.157 1.00 96.98 31 A 1 ATOM 243 C CZ . ARG A 0 31 . -1.393 12.932 5.398 1.00 96.98 31 A 1 ATOM 244 N N . ALA A 0 32 . -4.013 5.873 3.044 1.00 97.83 32 A 1 ATOM 245 C CA . ALA A 0 32 . -3.933 4.572 2.389 1.00 97.83 32 A 1 ATOM 246 C C . ALA A 0 32 . -5.310 4.134 1.893 1.00 97.83 32 A 1 ATOM 247 C CB . ALA A 0 32 . -3.350 3.542 3.366 1.00 97.83 32 A 1 ATOM 248 O O . ALA A 0 32 . -6.311 4.369 2.573 1.00 97.83 32 A 1 ATOM 249 N N . ALA A 0 33 . -5.347 3.458 0.747 1.00 98.03 33 A 1 ATOM 250 C CA . ALA A 0 33 . -6.509 2.725 0.272 1.00 98.03 33 A 1 ATOM 251 C C . ALA A 0 33 . -6.099 1.287 -0.059 1.00 98.03 33 A 1 ATOM 252 C CB . ALA A 0 33 . -7.131 3.463 -0.914 1.00 98.03 33 A 1 ATOM 253 O O . ALA A 0 33 . -5.163 1.066 -0.829 1.00 98.03 33 A 1 ATOM 254 N N . ARG A 0 34 . -6.778 0.303 0.539 1.00 98.22 34 A 1 ATOM 255 C CA . ARG A 0 34 . -6.455 -1.124 0.387 1.00 98.22 34 A 1 ATOM 256 C C . ARG A 0 34 . -7.693 -1.934 0.049 1.00 98.22 34 A 1 ATOM 257 C CB . ARG A 0 34 . -5.812 -1.692 1.666 1.00 98.22 34 A 1 ATOM 258 O O . ARG A 0 34 . -8.742 -1.746 0.666 1.00 98.22 34 A 1 ATOM 259 C CG . ARG A 0 34 . -4.555 -0.977 2.172 1.00 98.22 34 A 1 ATOM 260 C CD . ARG A 0 34 . -3.381 -0.963 1.202 1.00 98.22 34 A 1 ATOM 261 N NE . ARG A 0 34 . -2.273 -0.190 1.790 1.00 98.22 34 A 1 ATOM 262 N NH1 . ARG A 0 34 . -1.579 0.930 -0.103 1.00 98.22 34 A 1 ATOM 263 N NH2 . ARG A 0 34 . -0.497 1.221 1.788 1.00 98.22 34 A 1 ATOM 264 C CZ . ARG A 0 34 . -1.468 0.639 1.158 1.00 98.22 34 A 1 ATOM 265 N N . PHE A 0 35 . -7.559 -2.883 -0.869 1.00 98.13 35 A 1 ATOM 266 C CA . PHE A 0 35 . -8.520 -3.978 -0.958 1.00 98.13 35 A 1 ATOM 267 C C . PHE A 0 35 . -8.476 -4.847 0.303 1.00 98.13 35 A 1 ATOM 268 C CB . PHE A 0 35 . -8.262 -4.820 -2.209 1.00 98.13 35 A 1 ATOM 269 O O . PHE A 0 35 . -7.442 -4.984 0.962 1.00 98.13 35 A 1 ATOM 270 C CG . PHE A 0 35 . -8.754 -4.168 -3.479 1.00 98.13 35 A 1 ATOM 271 C CD1 . PHE A 0 35 . -10.137 -4.067 -3.730 1.00 98.13 35 A 1 ATOM 272 C CD2 . PHE A 0 35 . -7.832 -3.685 -4.423 1.00 98.13 35 A 1 ATOM 273 C CE1 . PHE A 0 35 . -10.595 -3.493 -4.927 1.00 98.13 35 A 1 ATOM 274 C CE2 . PHE A 0 35 . -8.291 -3.137 -5.630 1.00 98.13 35 A 1 ATOM 275 C CZ . PHE A 0 35 . -9.667 -3.040 -5.880 1.00 98.13 35 A 1 ATOM 276 N N . ASN A 0 36 . -9.610 -5.458 0.629 1.00 96.88 36 A 1 ATOM 277 C CA . ASN A 0 36 . -9.642 -6.573 1.564 1.00 96.88 36 A 1 ATOM 278 C C . ASN A 0 36 . -9.109 -7.864 0.894 1.00 96.88 36 A 1 ATOM 279 C CB . ASN A 0 36 . -11.064 -6.684 2.131 1.00 96.88 36 A 1 ATOM 280 O O . ASN A 0 36 . -8.769 -7.872 -0.290 1.00 96.88 36 A 1 ATOM 281 C CG . ASN A 0 36 . -12.027 -7.316 1.148 1.00 96.88 36 A 1 ATOM 282 N ND2 . ASN A 0 36 . -12.959 -8.089 1.632 1.00 96.88 36 A 1 ATOM 283 O OD1 . ASN A 0 36 . -11.934 -7.157 -0.055 1.00 96.88 36 A 1 ATOM 284 N N . ALA A 0 37 . -9.018 -8.969 1.637 1.00 94.11 37 A 1 ATOM 285 C CA . ALA A 0 37 . -8.299 -10.167 1.193 1.00 94.11 37 A 1 ATOM 286 C C . ALA A 0 37 . -8.908 -10.861 -0.042 1.00 94.11 37 A 1 ATOM 287 C CB . ALA A 0 37 . -8.222 -11.136 2.378 1.00 94.11 37 A 1 ATOM 288 O O . ALA A 0 37 . -8.192 -11.517 -0.799 1.00 94.11 37 A 1 ATOM 289 N N . ASP A 0 38 . -10.220 -10.731 -0.259 1.00 93.81 38 A 1 ATOM 290 C CA . ASP A 0 38 . -10.900 -11.280 -1.438 1.00 93.81 38 A 1 ATOM 291 C C . ASP A 0 38 . -11.109 -10.248 -2.561 1.00 93.81 38 A 1 ATOM 292 C CB . ASP A 0 38 . -12.195 -11.998 -1.018 1.00 93.81 38 A 1 ATOM 293 O O . ASP A 0 38 . -11.405 -10.652 -3.685 1.00 93.81 38 A 1 ATOM 294 C CG . ASP A 0 38 . -13.273 -11.087 -0.425 1.00 93.81 38 A 1 ATOM 295 O OD1 . ASP A 0 38 . -13.073 -9.860 -0.386 1.00 93.81 38 A 1 ATOM 296 O OD2 . ASP A 0 38 . -14.321 -11.610 0.004 1.00 93.81 38 A 1 ATOM 297 N N . GLY A 0 39 . -10.891 -8.958 -2.278 1.00 95.79 39 A 1 ATOM 298 C CA . GLY A 0 39 . -11.040 -7.841 -3.210 1.00 95.79 39 A 1 ATOM 299 C C . GLY A 0 39 . -12.482 -7.359 -3.421 1.00 95.79 39 A 1 ATOM 300 O O . GLY A 0 39 . -12.735 -6.476 -4.244 1.00 95.79 39 A 1 ATOM 301 N N . ASN A 0 40 . -13.440 -7.893 -2.658 1.00 96.12 40 A 1 ATOM 302 C CA . ASN A 0 40 . -14.848 -7.504 -2.759 1.00 96.12 40 A 1 ATOM 303 C C . ASN A 0 40 . -15.148 -6.150 -2.097 1.00 96.12 40 A 1 ATOM 304 C CB . ASN A 0 40 . -15.708 -8.617 -2.153 1.00 96.12 40 A 1 ATOM 305 O O . ASN A 0 40 . -16.138 -5.496 -2.431 1.00 96.12 40 A 1 ATOM 306 C CG . ASN A 0 40 . -15.702 -9.874 -3.002 1.00 96.12 40 A 1 ATOM 307 N ND2 . ASN A 0 40 . -15.715 -11.035 -2.395 1.00 96.12 40 A 1 ATOM 308 O OD1 . ASN A 0 40 . -15.725 -9.843 -4.220 1.00 96.12 40 A 1 ATOM 309 N N . TYR A 0 41 . -14.298 -5.724 -1.164 1.00 97.34 41 A 1 ATOM 310 C CA . TYR A 0 41 . -14.431 -4.474 -0.427 1.00 97.34 41 A 1 ATOM 311 C C . TYR A 0 41 . -13.099 -3.728 -0.394 1.00 97.34 41 A 1 ATOM 312 C CB . TYR A 0 41 . -14.946 -4.757 0.991 1.00 97.34 41 A 1 ATOM 313 O O . TYR A 0 41 . -12.029 -4.309 -0.583 1.00 97.34 41 A 1 ATOM 314 C CG . TYR A 0 41 . -16.279 -5.482 1.038 1.00 97.34 41 A 1 ATOM 315 C CD1 . TYR A 0 41 . -17.470 -4.776 0.791 1.00 97.34 41 A 1 ATOM 316 C CD2 . TYR A 0 41 . -16.328 -6.867 1.289 1.00 97.34 41 A 1 ATOM 317 C CE1 . TYR A 0 41 . -18.706 -5.452 0.804 1.00 97.34 41 A 1 ATOM 318 C CE2 . TYR A 0 41 . -17.560 -7.546 1.307 1.00 97.34 41 A 1 ATOM 319 O OH . TYR A 0 41 . -19.952 -7.471 1.083 1.00 97.34 41 A 1 ATOM 320 C CZ . TYR A 0 41 . -18.753 -6.833 1.068 1.00 97.34 41 A 1 ATOM 321 N N . CYS A 0 42 . -13.146 -2.430 -0.111 1.00 97.61 42 A 1 ATOM 322 C CA . CYS A 0 42 . -11.938 -1.652 0.127 1.00 97.61 42 A 1 ATOM 323 C C . CYS A 0 42 . -12.049 -0.792 1.381 1.00 97.61 42 A 1 ATOM 324 C CB . CYS A 0 42 . -11.551 -0.854 -1.122 1.00 97.61 42 A 1 ATOM 325 O O . CYS A 0 42 . -13.139 -0.459 1.850 1.00 97.61 42 A 1 ATOM 326 S SG . CYS A 0 42 . -12.727 0.484 -1.452 1.00 97.61 42 A 1 ATOM 327 N N . MET A 0 43 . -10.894 -0.457 1.939 1.00 98.25 43 A 1 ATOM 328 C CA . MET A 0 43 . -10.760 0.363 3.133 1.00 98.25 43 A 1 ATOM 329 C C . MET A 0 43 . -9.927 1.589 2.817 1.00 98.25 43 A 1 ATOM 330 C CB . MET A 0 43 . -10.085 -0.413 4.261 1.00 98.25 43 A 1 ATOM 331 O O . MET A 0 43 . -8.964 1.497 2.058 1.00 98.25 43 A 1 ATOM 332 C CG . MET A 0 43 . -10.820 -1.704 4.627 1.00 98.25 43 A 1 ATOM 333 S SD . MET A 0 43 . -9.734 -2.939 5.365 1.00 98.25 43 A 1 ATOM 334 C CE . MET A 0 43 . -8.556 -3.223 4.016 1.00 98.25 43 A 1 ATOM 335 N N . THR A 0 44 . -10.260 2.707 3.449 1.00 98.41 44 A 1 ATOM 336 C CA . THR A 0 44 . -9.507 3.957 3.342 1.00 98.41 44 A 1 ATOM 337 C C . THR A 0 44 . -9.143 4.482 4.728 1.00 98.41 44 A 1 ATOM 338 C CB . THR A 0 44 . -10.275 5.001 2.523 1.00 98.41 44 A 1 ATOM 339 O O . THR A 0 44 . -9.993 4.567 5.617 1.00 98.41 44 A 1 ATOM 340 C CG2 . THR A 0 44 . -10.455 4.574 1.067 1.00 98.41 44 A 1 ATOM 341 O OG1 . THR A 0 44 . -11.564 5.179 3.050 1.00 98.41 44 A 1 ATOM 342 N N . ALA A 0 45 . -7.870 4.822 4.922 1.00 98.44 45 A 1 ATOM 343 C CA . ALA A 0 45 . -7.323 5.414 6.141 1.00 98.44 45 A 1 ATOM 344 C C . ALA A 0 45 . -7.198 6.934 5.973 1.00 98.44 45 A 1 ATOM 345 C CB . ALA A 0 45 . -5.967 4.760 6.426 1.00 98.44 45 A 1 ATOM 346 O O . ALA A 0 45 . -6.570 7.391 5.021 1.00 98.44 45 A 1 ATOM 347 N N . GLY A 0 46 . -7.810 7.708 6.871 1.00 97.60 46 A 1 ATOM 348 C CA . GLY A 0 46 . -7.998 9.149 6.713 1.00 97.60 46 A 1 ATOM 349 C C . GLY A 0 46 . -7.185 10.040 7.653 1.00 97.60 46 A 1 ATOM 350 O O . GLY A 0 46 . -6.879 9.684 8.797 1.00 97.60 46 A 1 ATOM 351 N N . GLY A 0 47 . -6.917 11.263 7.193 1.00 97.69 47 A 1 ATOM 352 C CA . GLY A 0 47 . -6.416 12.374 8.004 1.00 97.69 47 A 1 ATOM 353 C C . GLY A 0 47 . -7.448 12.889 9.015 1.00 97.69 47 A 1 ATOM 354 O O . GLY A 0 47 . -7.086 13.432 10.057 1.00 97.69 47 A 1 ATOM 355 N N . ASP A 0 48 . -8.732 12.626 8.771 1.00 97.83 48 A 1 ATOM 356 C CA . ASP A 0 48 . -9.837 12.840 9.713 1.00 97.83 48 A 1 ATOM 357 C C . ASP A 0 48 . -9.850 11.860 10.904 1.00 97.83 48 A 1 ATOM 358 C CB . ASP A 0 48 . -11.174 12.790 8.959 1.00 97.83 48 A 1 ATOM 359 O O . ASP A 0 48 . -10.758 11.917 11.735 1.00 97.83 48 A 1 ATOM 360 C CG . ASP A 0 48 . -11.627 11.360 8.642 1.00 97.83 48 A 1 ATOM 361 O OD1 . ASP A 0 48 . -10.783 10.436 8.587 1.00 97.83 48 A 1 ATOM 362 O OD2 . ASP A 0 48 . -12.842 11.141 8.470 1.00 97.83 48 A 1 ATOM 363 N N . LYS A 0 49 . -8.825 10.999 11.019 1.00 98.52 49 A 1 ATOM 364 C CA . LYS A 0 49 . -8.635 10.010 12.097 1.00 98.52 49 A 1 ATOM 365 C C . LYS A 0 49 . -9.584 8.811 12.008 1.00 98.52 49 A 1 ATOM 366 C CB . LYS A 0 49 . -8.694 10.673 13.487 1.00 98.52 49 A 1 ATOM 367 O O . LYS A 0 49 . -9.713 8.055 12.976 1.00 98.52 49 A 1 ATOM 368 C CG . LYS A 0 49 . -7.981 12.031 13.585 1.00 98.52 49 A 1 ATOM 369 C CD . LYS A 0 49 . -8.321 12.705 14.907 1.00 98.52 49 A 1 ATOM 370 C CE . LYS A 0 49 . -7.546 14.019 14.965 1.00 98.52 49 A 1 ATOM 371 N NZ . LYS A 0 49 . -7.722 14.671 16.278 1.00 98.52 49 A 1 ATOM 372 N N . THR A 0 50 . -10.243 8.620 10.866 1.00 98.52 50 A 1 ATOM 373 C CA . THR A 0 50 . -11.161 7.502 10.648 1.00 98.52 50 A 1 ATOM 374 C C . THR A 0 50 . -10.606 6.479 9.669 1.00 98.52 50 A 1 ATOM 375 C CB . THR A 0 50 . -12.566 7.954 10.222 1.00 98.52 50 A 1 ATOM 376 O O . THR A 0 50 . -9.722 6.749 8.854 1.00 98.52 50 A 1 ATOM 377 C CG2 . THR A 0 50 . -13.150 9.043 11.121 1.00 98.52 50 A 1 ATOM 378 O OG1 . THR A 0 50 . -12.618 8.368 8.877 1.00 98.52 50 A 1 ATOM 379 N N . ILE A 0 51 . -11.169 5.279 9.747 1.00 98.69 51 A 1 ATOM 380 C CA . ILE A 0 51 . -11.112 4.285 8.678 1.00 98.69 51 A 1 ATOM 381 C C . ILE A 0 51 . -12.516 4.182 8.103 1.00 98.69 51 A 1 ATOM 382 C CB . ILE A 0 51 . -10.623 2.932 9.213 1.00 98.69 51 A 1 ATOM 383 O O . ILE A 0 51 . -13.487 4.153 8.862 1.00 98.69 51 A 1 ATOM 384 C CG1 . ILE A 0 51 . -9.202 3.048 9.794 1.00 98.69 51 A 1 ATOM 385 C CG2 . ILE A 0 51 . -10.686 1.815 8.159 1.00 98.69 51 A 1 ATOM 386 C CD1 . ILE A 0 51 . -8.935 1.992 10.864 1.00 98.69 51 A 1 ATOM 387 N N . LYS A 0 52 . -12.645 4.068 6.786 1.00 98.39 52 A 1 ATOM 388 C CA . LYS A 0 52 . -13.928 3.789 6.136 1.00 98.39 52 A 1 ATOM 389 C C . LYS A 0 52 . -13.849 2.496 5.343 1.00 98.39 52 A 1 ATOM 390 C CB . LYS A 0 52 . -14.359 4.990 5.291 1.00 98.39 52 A 1 ATOM 391 O O . LYS A 0 52 . -12.828 2.217 4.727 1.00 98.39 52 A 1 ATOM 392 C CG . LYS A 0 52 . -14.753 6.172 6.186 1.00 98.39 52 A 1 ATOM 393 C CD . LYS A 0 52 . -15.251 7.358 5.361 1.00 98.39 52 A 1 ATOM 394 C CE . LYS A 0 52 . -15.513 8.536 6.300 1.00 98.39 52 A 1 ATOM 395 N NZ . LYS A 0 52 . -16.060 9.698 5.570 1.00 98.39 52 A 1 ATOM 396 N N . LEU A 0 53 . -14.914 1.701 5.401 1.00 98.31 53 A 1 ATOM 397 C CA . LEU A 0 53 . -15.098 0.474 4.626 1.00 98.31 53 A 1 ATOM 398 C C . LEU A 0 53 . -16.154 0.720 3.555 1.00 98.31 53 A 1 ATOM 399 C CB . LEU A 0 53 . -15.497 -0.681 5.560 1.00 98.31 53 A 1 ATOM 400 O O . LEU A 0 53 . -17.270 1.147 3.865 1.00 98.31 53 A 1 ATOM 401 C CG . LEU A 0 53 . -15.867 -1.995 4.847 1.00 98.31 53 A 1 ATOM 402 C CD1 . LEU A 0 53 . -14.643 -2.671 4.236 1.00 98.31 53 A 1 ATOM 403 C CD2 . LEU A 0 53 . -16.499 -2.969 5.840 1.00 98.31 53 A 1 ATOM 404 N N . TRP A 0 54 . -15.820 0.377 2.321 1.00 97.45 54 A 1 ATOM 405 C CA . TRP A 0 54 . -16.631 0.640 1.145 1.00 97.45 54 A 1 ATOM 406 C C . TRP A 0 54 . -16.880 -0.643 0.368 1.00 97.45 54 A 1 ATOM 407 C CB . TRP A 0 54 . -15.920 1.661 0.255 1.00 97.45 54 A 1 ATOM 408 O O . TRP A 0 54 . -16.021 -1.524 0.295 1.00 97.45 54 A 1 ATOM 409 C CG . TRP A 0 54 . -15.428 2.887 0.953 1.00 97.45 54 A 1 ATOM 410 C CD1 . TRP A 0 54 . -14.228 3.013 1.562 1.00 97.45 54 A 1 ATOM 411 C CD2 . TRP A 0 54 . -16.087 4.179 1.089 1.00 97.45 54 A 1 ATOM 412 C CE2 . TRP A 0 54 . -15.211 5.055 1.795 1.00 97.45 54 A 1 ATOM 413 C CE3 . TRP A 0 54 . -17.311 4.714 0.636 1.00 97.45 54 A 1 ATOM 414 N NE1 . TRP A 0 54 . -14.096 4.290 2.060 1.00 97.45 54 A 1 ATOM 415 C CH2 . TRP A 0 54 . -16.760 6.902 1.578 1.00 97.45 54 A 1 ATOM 416 C CZ2 . TRP A 0 54 . -15.533 6.396 2.040 1.00 97.45 54 A 1 ATOM 417 C CZ3 . TRP A 0 54 . -17.640 6.062 0.871 1.00 97.45 54 A 1 ATOM 418 N N . ASN A 0 55 . -18.039 -0.712 -0.275 1.00 94.88 55 A 1 ATOM 419 C CA . ASN A 0 55 . -18.188 -1.535 -1.464 1.00 94.88 55 A 1 ATOM 420 C C . ASN A 0 55 . -17.825 -0.658 -2.679 1.00 94.88 55 A 1 ATOM 421 C CB . ASN A 0 55 . -19.606 -2.106 -1.494 1.00 94.88 55 A 1 ATOM 422 O O . ASN A 0 55 . -18.570 0.278 -2.985 1.00 94.88 55 A 1 ATOM 423 C CG . ASN A 0 55 . -19.863 -2.966 -2.723 1.00 94.88 55 A 1 ATOM 424 N ND2 . ASN A 0 55 . -20.648 -4.009 -2.592 1.00 94.88 55 A 1 ATOM 425 O OD1 . ASN A 0 55 . -19.356 -2.743 -3.810 1.00 94.88 55 A 1 ATOM 426 N N . PRO A 0 56 . -16.692 -0.920 -3.356 1.00 90.40 56 A 1 ATOM 427 C CA . PRO A 0 56 . -16.221 -0.067 -4.444 1.00 90.40 56 A 1 ATOM 428 C C . PRO A 0 56 . -17.012 -0.250 -5.751 1.00 90.40 56 A 1 ATOM 429 C CB . PRO A 0 56 . -14.741 -0.429 -4.600 1.00 90.40 56 A 1 ATOM 430 O O . PRO A 0 56 . -16.878 0.571 -6.650 1.00 90.40 56 A 1 ATOM 431 C CG . PRO A 0 56 . -14.687 -1.902 -4.205 1.00 90.40 56 A 1 ATOM 432 C CD . PRO A 0 56 . -15.728 -1.986 -3.092 1.00 90.40 56 A 1 ATOM 433 N N . TYR A 0 57 . -17.844 -1.291 -5.865 1.00 89.29 57 A 1 ATOM 434 C CA . TYR A 0 57 . -18.564 -1.644 -7.096 1.00 89.29 57 A 1 ATOM 435 C C . TYR A 0 57 . -19.961 -1.028 -7.187 1.00 89.29 57 A 1 ATOM 436 C CB . TYR A 0 57 . -18.665 -3.170 -7.195 1.00 89.29 57 A 1 ATOM 437 O O . TYR A 0 57 . -20.445 -0.773 -8.286 1.00 89.29 57 A 1 ATOM 438 C CG . TYR A 0 57 . -17.325 -3.864 -7.107 1.00 89.29 57 A 1 ATOM 439 C CD1 . TYR A 0 57 . -16.430 -3.775 -8.189 1.00 89.29 57 A 1 ATOM 440 C CD2 . TYR A 0 57 . -16.950 -4.549 -5.935 1.00 89.29 57 A 1 ATOM 441 C CE1 . TYR A 0 57 . -15.164 -4.381 -8.099 1.00 89.29 57 A 1 ATOM 442 C CE2 . TYR A 0 57 . -15.680 -5.150 -5.847 1.00 89.29 57 A 1 ATOM 443 O OH . TYR A 0 57 . -13.540 -5.616 -6.855 1.00 89.29 57 A 1 ATOM 444 C CZ . TYR A 0 57 . -14.782 -5.070 -6.930 1.00 89.29 57 A 1 ATOM 445 N N . ASN A 0 58 . -20.602 -0.798 -6.037 1.00 88.18 58 A 1 ATOM 446 C CA . ASN A 0 58 . -21.874 -0.074 -5.923 1.00 88.18 58 A 1 ATOM 447 C C . ASN A 0 58 . -21.750 1.228 -5.118 1.00 88.18 58 A 1 ATOM 448 C CB . ASN A 0 58 . -22.953 -1.012 -5.365 1.00 88.18 58 A 1 ATOM 449 O O . ASN A 0 58 . -22.756 1.848 -4.780 1.00 88.18 58 A 1 ATOM 450 C CG . ASN A 0 58 . -22.759 -1.377 -3.904 1.00 88.18 58 A 1 ATOM 451 N ND2 . ASN A 0 58 . -23.503 -2.345 -3.426 1.00 88.18 58 A 1 ATOM 452 O OD1 . ASN A 0 58 . -21.959 -0.834 -3.163 1.00 88.18 58 A 1 ATOM 453 N N . PHE A 0 59 . -20.518 1.631 -4.804 1.00 80.85 59 A 1 ATOM 454 C CA . PHE A 0 59 . -20.182 2.947 -4.265 1.00 80.85 59 A 1 ATOM 455 C C . PHE A 0 59 . -20.780 3.264 -2.894 1.00 80.85 59 A 1 ATOM 456 C CB . PHE A 0 59 . -20.527 4.009 -5.303 1.00 80.85 59 A 1 ATOM 457 O O . PHE A 0 59 . -21.024 4.424 -2.558 1.00 80.85 59 A 1 ATOM 458 C CG . PHE A 0 59 . -20.251 3.591 -6.731 1.00 80.85 59 A 1 ATOM 459 C CD1 . PHE A 0 59 . -18.934 3.305 -7.110 1.00 80.85 59 A 1 ATOM 460 C CD2 . PHE A 0 59 . -21.304 3.350 -7.634 1.00 80.85 59 A 1 ATOM 461 C CE1 . PHE A 0 59 . -18.670 2.804 -8.392 1.00 80.85 59 A 1 ATOM 462 C CE2 . PHE A 0 59 . -21.030 2.861 -8.924 1.00 80.85 59 A 1 ATOM 463 C CZ . PHE A 0 59 . -19.705 2.623 -9.317 1.00 80.85 59 A 1 ATOM 464 N N . ARG A 0 60 . -21.031 2.234 -2.085 1.00 90.36 60 A 1 ATOM 465 C CA . ARG A 0 60 . -21.669 2.395 -0.782 1.00 90.36 60 A 1 ATOM 466 C C . ARG A 0 60 . -20.640 2.420 0.343 1.00 90.36 60 A 1 ATOM 467 C CB . ARG A 0 60 . -22.730 1.304 -0.621 1.00 90.36 60 A 1 ATOM 468 O O . ARG A 0 60 . -19.887 1.461 0.520 1.00 90.36 60 A 1 ATOM 469 C CG . ARG A 0 60 . -23.561 1.536 0.642 1.00 90.36 60 A 1 ATOM 470 C CD . ARG A 0 60 . -24.688 0.511 0.727 1.00 90.36 60 A 1 ATOM 471 N NE . ARG A 0 60 . -25.402 0.632 2.008 1.00 90.36 60 A 1 ATOM 472 N NH1 . ARG A 0 60 . -27.044 -0.906 1.563 1.00 90.36 60 A 1 ATOM 473 N NH2 . ARG A 0 60 . -27.022 0.150 3.531 1.00 90.36 60 A 1 ATOM 474 C CZ . ARG A 0 60 . -26.482 -0.040 2.360 1.00 90.36 60 A 1 ATOM 475 N N . LEU A 0 61 . -20.689 3.469 1.168 1.00 95.40 61 A 1 ATOM 476 C CA . LEU A 0 61 . -20.064 3.465 2.491 1.00 95.40 61 A 1 ATOM 477 C C . LEU A 0 61 . -20.795 2.455 3.378 1.00 95.40 61 A 1 ATOM 478 C CB . LEU A 0 61 . -20.109 4.873 3.113 1.00 95.40 61 A 1 ATOM 479 O O . LEU A 0 61 . -21.994 2.585 3.632 1.00 95.40 61 A 1 ATOM 480 C CG . LEU A 0 61 . -19.451 4.970 4.505 1.00 95.40 61 A 1 ATOM 481 C CD1 . LEU A 0 61 . -17.973 4.585 4.504 1.00 95.40 61 A 1 ATOM 482 C CD2 . LEU A 0 61 . -19.552 6.403 5.022 1.00 95.40 61 A 1 ATOM 483 N N . LEU A 0 62 . -20.077 1.441 3.845 1.00 96.32 62 A 1 ATOM 484 C CA . LEU A 0 62 . -20.633 0.390 4.692 1.00 96.32 62 A 1 ATOM 485 C C . LEU A 0 62 . -20.453 0.712 6.170 1.00 96.32 62 A 1 ATOM 486 C CB . LEU A 0 62 . -19.969 -0.951 4.347 1.00 96.32 62 A 1 ATOM 487 O O . LEU A 0 62 . -21.348 0.447 6.974 1.00 96.32 62 A 1 ATOM 488 C CG . LEU A 0 62 . -20.144 -1.380 2.883 1.00 96.32 62 A 1 ATOM 489 C CD1 . LEU A 0 62 . -19.396 -2.685 2.660 1.00 96.32 62 A 1 ATOM 490 C CD2 . LEU A 0 62 . -21.612 -1.599 2.505 1.00 96.32 62 A 1 ATOM 491 N N . LYS A 0 63 . -19.288 1.253 6.539 1.00 97.62 63 A 1 ATOM 492 C CA . LYS A 0 63 . -18.953 1.530 7.936 1.00 97.62 63 A 1 ATOM 493 C C . LYS A 0 63 . -17.834 2.556 8.061 1.00 97.62 63 A 1 ATOM 494 C CB . LYS A 0 63 . -18.571 0.200 8.614 1.00 97.62 63 A 1 ATOM 495 O O . LYS A 0 63 . -16.918 2.575 7.244 1.00 97.62 63 A 1 ATOM 496 C CG . LYS A 0 63 . -18.627 0.277 10.148 1.00 97.62 63 A 1 ATOM 497 C CD . LYS A 0 63 . -18.750 -1.120 10.774 1.00 97.62 63 A 1 ATOM 498 C CE . LYS A 0 63 . -20.145 -1.720 10.533 1.00 97.62 63 A 1 ATOM 499 N NZ . LYS A 0 63 . -20.883 -1.945 11.798 1.00 97.62 63 A 1 ATOM 500 N N . THR A 0 64 . -17.889 3.333 9.137 1.00 98.17 64 A 1 ATOM 501 C CA . THR A 0 64 . -16.808 4.216 9.585 1.00 98.17 64 A 1 ATOM 502 C C . THR A 0 64 . -16.327 3.729 10.947 1.00 98.17 64 A 1 ATOM 503 C CB . THR A 0 64 . -17.280 5.674 9.676 1.00 98.17 64 A 1 ATOM 504 O O . THR A 0 64 . -17.138 3.547 11.855 1.00 98.17 64 A 1 ATOM 505 C CG2 . THR A 0 64 . -16.146 6.637 10.022 1.00 98.17 64 A 1 ATOM 506 O OG1 . THR A 0 64 . -17.811 6.094 8.440 1.00 98.17 64 A 1 ATOM 507 N N . TYR A 0 65 . -15.021 3.530 11.097 1.00 98.49 65 A 1 ATOM 508 C CA . TYR A 0 65 . -14.373 3.147 12.347 1.00 98.49 65 A 1 ATOM 509 C C . TYR A 0 65 . -13.661 4.374 12.909 1.00 98.49 65 A 1 ATOM 510 C CB . TYR A 0 65 . -13.396 1.978 12.156 1.00 98.49 65 A 1 ATOM 511 O O . TYR A 0 65 . -12.762 4.934 12.276 1.00 98.49 65 A 1 ATOM 512 C CG . TYR A 0 65 . -13.938 0.798 11.374 1.00 98.49 65 A 1 ATOM 513 C CD1 . TYR A 0 65 . -14.342 -0.372 12.042 1.00 98.49 65 A 1 ATOM 514 C CD2 . TYR A 0 65 . -14.025 0.867 9.971 1.00 98.49 65 A 1 ATOM 515 C CE1 . TYR A 0 65 . -14.845 -1.464 11.306 1.00 98.49 65 A 1 ATOM 516 C CE2 . TYR A 0 65 . -14.559 -0.203 9.240 1.00 98.49 65 A 1 ATOM 517 O OH . TYR A 0 65 . -15.478 -2.415 9.205 1.00 98.49 65 A 1 ATOM 518 C CZ . TYR A 0 65 . -14.970 -1.374 9.907 1.00 98.49 65 A 1 ATOM 519 N N . ALA A 0 66 . -14.080 4.794 14.099 1.00 97.82 66 A 1 ATOM 520 C CA . ALA A 0 66 . -13.509 5.923 14.815 1.00 97.82 66 A 1 ATOM 521 C C . ALA A 0 66 . -12.854 5.431 16.108 1.00 97.82 66 A 1 ATOM 522 C CB . ALA A 0 66 . -14.602 6.966 15.066 1.00 97.82 66 A 1 ATOM 523 O O . ALA A 0 66 . -13.402 4.593 16.824 1.00 97.82 66 A 1 ATOM 524 N N . GLY A 0 67 . -11.675 5.962 16.420 1.00 97.13 67 A 1 ATOM 525 C CA . GLY A 0 67 . -10.984 5.635 17.666 1.00 97.13 67 A 1 ATOM 526 C C . GLY A 0 67 . -9.494 5.950 17.680 1.00 97.13 67 A 1 ATOM 527 O O . GLY A 0 67 . -8.906 5.900 18.763 1.00 97.13 67 A 1 ATOM 528 N N . HIS A 0 68 . -8.883 6.283 16.542 1.00 98.51 68 A 1 ATOM 529 C CA . HIS A 0 68 . -7.566 6.916 16.533 1.00 98.51 68 A 1 ATOM 530 C C . HIS A 0 68 . -7.661 8.374 17.010 1.00 98.51 68 A 1 ATOM 531 C CB . HIS A 0 68 . -6.922 6.806 15.146 1.00 98.51 68 A 1 ATOM 532 O O . HIS A 0 68 . -8.638 9.074 16.749 1.00 98.51 68 A 1 ATOM 533 C CG . HIS A 0 68 . -6.279 5.466 14.910 1.00 98.51 68 A 1 ATOM 534 C CD2 . HIS A 0 68 . -6.763 4.441 14.146 1.00 98.51 68 A 1 ATOM 535 N ND1 . HIS A 0 68 . -5.052 5.073 15.397 1.00 98.51 68 A 1 ATOM 536 C CE1 . HIS A 0 68 . -4.798 3.840 14.935 1.00 98.51 68 A 1 ATOM 537 N NE2 . HIS A 0 68 . -5.820 3.407 14.179 1.00 98.51 68 A 1 ATOM 538 N N . GLY A 0 69 . -6.646 8.828 17.745 1.00 98.07 69 A 1 ATOM 539 C CA . GLY A 0 69 . -6.503 10.216 18.200 1.00 98.07 69 A 1 ATOM 540 C C . GLY A 0 69 . -5.816 11.134 17.181 1.00 98.07 69 A 1 ATOM 541 O O . GLY A 0 69 . -5.920 12.360 17.291 1.00 98.07 69 A 1 ATOM 542 N N . GLY A 0 70 . -5.158 10.549 16.179 1.00 98.23 70 A 1 ATOM 543 C CA . GLY A 0 70 . -4.422 11.216 15.105 1.00 98.23 70 A 1 ATOM 544 C C . GLY A 0 70 . -4.712 10.573 13.749 1.00 98.23 70 A 1 ATOM 545 O O . GLY A 0 70 . -5.500 9.633 13.669 1.00 98.23 70 A 1 ATOM 546 N N . GLU A 0 71 . -4.104 11.102 12.686 1.00 98.23 71 A 1 ATOM 547 C CA . GLU A 0 71 . -4.299 10.594 11.322 1.00 98.23 71 A 1 ATOM 548 C C . GLU A 0 71 . -4.035 9.085 11.243 1.00 98.23 71 A 1 ATOM 549 C CB . GLU A 0 71 . -3.336 11.270 10.341 1.00 98.23 71 A 1 ATOM 550 O O . GLU A 0 71 . -3.022 8.600 11.763 1.00 98.23 71 A 1 ATOM 551 C CG . GLU A 0 71 . -3.377 12.804 10.314 1.00 98.23 71 A 1 ATOM 552 C CD . GLU A 0 71 . -2.477 13.351 9.193 1.00 98.23 71 A 1 ATOM 553 O OE1 . GLU A 0 71 . -2.532 14.558 8.896 1.00 98.23 71 A 1 ATOM 554 O OE2 . GLU A 0 71 . -1.731 12.564 8.555 1.00 98.23 71 A 1 ATOM 555 N N . VAL A 0 72 . -4.910 8.349 10.560 1.00 98.77 72 A 1 ATOM 556 C CA . VAL A 0 72 . -4.685 6.927 10.295 1.00 98.77 72 A 1 ATOM 557 C C . VAL A 0 72 . -3.757 6.831 9.096 1.00 98.77 72 A 1 ATOM 558 C CB . VAL A 0 72 . -5.989 6.147 10.071 1.00 98.77 72 A 1 ATOM 559 O O . VAL A 0 72 . -4.033 7.400 8.047 1.00 98.77 72 A 1 ATOM 560 C CG1 . VAL A 0 72 . -5.696 4.642 10.110 1.00 98.77 72 A 1 ATOM 561 C CG2 . VAL A 0 72 . -7.012 6.466 11.165 1.00 98.77 72 A 1 ATOM 562 N N . SER A 0 73 . -2.624 6.163 9.268 1.00 98.45 73 A 1 ATOM 563 C CA . SER A 0 73 . -1.558 6.113 8.262 1.00 98.45 73 A 1 ATOM 564 C C . SER A 0 73 . -1.698 4.918 7.339 1.00 98.45 73 A 1 ATOM 565 C CB . SER A 0 73 . -0.201 6.054 8.950 1.00 98.45 73 A 1 ATOM 566 O O . SER A 0 73 . -1.383 5.029 6.161 1.00 98.45 73 A 1 ATOM 567 O OG . SER A 0 73 . -0.130 7.137 9.858 1.00 98.45 73 A 1 ATOM 568 N N . ASP A 0 74 . -2.172 3.795 7.872 1.00 98.54 74 A 1 ATOM 569 C CA . ASP A 0 74 . -2.367 2.567 7.113 1.00 98.54 74 A 1 ATOM 570 C C . ASP A 0 74 . -3.463 1.713 7.755 1.00 98.54 74 A 1 ATOM 571 C CB . ASP A 0 74 . -1.031 1.811 7.025 1.00 98.54 74 A 1 ATOM 572 O O . ASP A 0 74 . -3.737 1.815 8.960 1.00 98.54 74 A 1 ATOM 573 C CG . ASP A 0 74 . -0.939 0.796 5.878 1.00 98.54 74 A 1 ATOM 574 O OD1 . ASP A 0 74 . -1.770 0.852 4.939 1.00 98.54 74 A 1 ATOM 575 O OD2 . ASP A 0 74 . 0.031 0.003 5.923 1.00 98.54 74 A 1 ATOM 576 N N . VAL A 0 75 . -4.092 0.875 6.937 1.00 98.64 75 A 1 ATOM 577 C CA . VAL A 0 75 . -5.133 -0.067 7.348 1.00 98.64 75 A 1 ATOM 578 C C . VAL A 0 75 . -5.062 -1.312 6.480 1.00 98.64 75 A 1 ATOM 579 C CB . VAL A 0 75 . -6.538 0.567 7.293 1.00 98.64 75 A 1 ATOM 580 O O . VAL A 0 75 . -4.952 -1.204 5.267 1.00 98.64 75 A 1 ATOM 581 C CG1 . VAL A 0 75 . -6.980 1.026 5.893 1.00 98.64 75 A 1 ATOM 582 C CG2 . VAL A 0 75 . -7.593 -0.404 7.840 1.00 98.64 75 A 1 ATOM 583 N N . GLN A 0 76 . -5.189 -2.491 7.080 1.00 97.84 76 A 1 ATOM 584 C CA . GLN A 0 76 . -5.185 -3.759 6.357 1.00 97.84 76 A 1 ATOM 585 C C . GLN A 0 76 . -6.259 -4.692 6.921 1.00 97.84 76 A 1 ATOM 586 C CB . GLN A 0 76 . -3.767 -4.357 6.429 1.00 97.84 76 A 1 ATOM 587 O O . GLN A 0 76 . -6.492 -4.719 8.130 1.00 97.84 76 A 1 ATOM 588 C CG . GLN A 0 76 . -3.532 -5.551 5.491 1.00 97.84 76 A 1 ATOM 589 C CD . GLN A 0 76 . -3.756 -5.211 4.018 1.00 97.84 76 A 1 ATOM 590 N NE2 . GLN A 0 76 . -4.543 -5.992 3.311 1.00 97.84 76 A 1 ATOM 591 O OE1 . GLN A 0 76 . -3.270 -4.231 3.487 1.00 97.84 76 A 1 ATOM 592 N N . ALA A 0 77 . -6.905 -5.473 6.055 1.00 96.32 77 A 1 ATOM 593 C CA . ALA A 0 77 . -7.826 -6.532 6.465 1.00 96.32 77 A 1 ATOM 594 C C . ALA A 0 77 . -7.070 -7.837 6.745 1.00 96.32 77 A 1 ATOM 595 C CB . ALA A 0 77 . -8.901 -6.736 5.392 1.00 96.32 77 A 1 ATOM 596 O O . ALA A 0 77 . -6.085 -8.151 6.070 1.00 96.32 77 A 1 ATOM 597 N N . GLY A 0 78 . -7.563 -8.609 7.713 1.00 93.37 78 A 1 ATOM 598 C CA . GLY A 0 78 . -7.168 -9.999 7.915 1.00 93.37 78 A 1 ATOM 599 C C . GLY A 0 78 . -7.603 -10.887 6.745 1.00 93.37 78 A 1 ATOM 600 O O . GLY A 0 78 . -8.473 -10.522 5.955 1.00 93.37 78 A 1 ATOM 601 N N . LYS A 0 79 . -7.003 -12.078 6.632 1.00 90.36 79 A 1 ATOM 602 C CA . LYS A 0 79 . -7.255 -13.017 5.522 1.00 90.36 79 A 1 ATOM 603 C C . LYS A 0 79 . -8.707 -13.511 5.459 1.00 90.36 79 A 1 ATOM 604 C CB . LYS A 0 79 . -6.278 -14.193 5.662 1.00 90.36 79 A 1 ATOM 605 O O . LYS A 0 79 . -9.222 -13.770 4.376 1.00 90.36 79 A 1 ATOM 606 C CG . LYS A 0 79 . -6.308 -15.130 4.446 1.00 90.36 79 A 1 ATOM 607 C CD . LYS A 0 79 . -5.380 -16.322 4.683 1.00 90.36 79 A 1 ATOM 608 C CE . LYS A 0 79 . -5.445 -17.270 3.486 1.00 90.36 79 A 1 ATOM 609 N NZ . LYS A 0 79 . -4.869 -18.585 3.833 1.00 90.36 79 A 1 ATOM 610 N N . ASP A 0 80 . -9.352 -13.628 6.611 1.00 90.24 80 A 1 ATOM 611 C CA . ASP A 0 80 . -10.756 -14.014 6.772 1.00 90.24 80 A 1 ATOM 612 C C . ASP A 0 80 . -11.733 -12.834 6.623 1.00 90.24 80 A 1 ATOM 613 C CB . ASP A 0 80 . -10.917 -14.693 8.141 1.00 90.24 80 A 1 ATOM 614 O O . ASP A 0 80 . -12.945 -13.019 6.718 1.00 90.24 80 A 1 ATOM 615 C CG . ASP A 0 80 . -10.594 -13.785 9.336 1.00 90.24 80 A 1 ATOM 616 O OD1 . ASP A 0 80 . -10.172 -12.618 9.121 1.00 90.24 80 A 1 ATOM 617 O OD2 . ASP A 0 80 . -10.697 -14.300 10.466 1.00 90.24 80 A 1 ATOM 618 N N . ASN A 0 81 . -11.220 -11.619 6.389 1.00 93.75 81 A 1 ATOM 619 C CA . ASN A 0 81 . -11.979 -10.372 6.312 1.00 93.75 81 A 1 ATOM 620 C C . ASN A 0 81 . -12.821 -10.049 7.563 1.00 93.75 81 A 1 ATOM 621 C CB . ASN A 0 81 . -12.813 -10.355 5.017 1.00 93.75 81 A 1 ATOM 622 O O . ASN A 0 81 . -13.701 -9.191 7.485 1.00 93.75 81 A 1 ATOM 623 C CG . ASN A 0 81 . -11.970 -10.440 3.766 1.00 93.75 81 A 1 ATOM 624 N ND2 . ASN A 0 81 . -12.370 -11.235 2.804 1.00 93.75 81 A 1 ATOM 625 O OD1 . ASN A 0 81 . -11.001 -9.718 3.593 1.00 93.75 81 A 1 ATOM 626 N N . SER A 0 82 . -12.577 -10.690 8.712 1.00 93.79 82 A 1 ATOM 627 C CA . SER A 0 82 . -13.357 -10.438 9.934 1.00 93.79 82 A 1 ATOM 628 C C . SER A 0 82 . -12.728 -9.370 10.831 1.00 93.79 82 A 1 ATOM 629 C CB . SER A 0 82 . -13.570 -11.741 10.701 1.00 93.79 82 A 1 ATOM 630 O O . SER A 0 82 . -13.413 -8.774 11.668 1.00 93.79 82 A 1 ATOM 631 O OG . SER A 0 82 . -12.426 -12.049 11.458 1.00 93.79 82 A 1 ATOM 632 N N . GLN A 0 83 . -11.431 -9.110 10.655 1.00 95.50 83 A 1 ATOM 633 C CA . GLN A 0 83 . -10.666 -8.145 11.440 1.00 95.50 83 A 1 ATOM 634 C C . GLN A 0 83 . -9.949 -7.126 10.559 1.00 95.50 83 A 1 ATOM 635 C CB . GLN A 0 83 . -9.653 -8.863 12.342 1.00 95.50 83 A 1 ATOM 636 O O . GLN A 0 83 . -9.484 -7.455 9.467 1.00 95.50 83 A 1 ATOM 637 C CG . GLN A 0 83 . -10.338 -9.744 13.393 1.00 95.50 83 A 1 ATOM 638 C CD . GLN A 0 83 . -9.357 -10.449 14.320 1.00 95.50 83 A 1 ATOM 639 N NE2 . GLN A 0 83 . -9.843 -11.095 15.356 1.00 95.50 83 A 1 ATOM 640 O OE1 . GLN A 0 83 . -8.147 -10.431 14.169 1.00 95.50 83 A 1 ATOM 641 N N . LEU A 0 84 . -9.808 -5.902 11.074 1.00 97.66 84 A 1 ATOM 642 C CA . LEU A 0 84 . -8.928 -4.875 10.510 1.00 97.66 84 A 1 ATOM 643 C C . LEU A 0 84 . -7.802 -4.565 11.488 1.00 97.66 84 A 1 ATOM 644 C CB . LEU A 0 84 . -9.682 -3.579 10.156 1.00 97.66 84 A 1 ATOM 645 O O . LEU A 0 84 . -8.031 -4.497 12.692 1.00 97.66 84 A 1 ATOM 646 C CG . LEU A 0 84 . -10.953 -3.761 9.321 1.00 97.66 84 A 1 ATOM 647 C CD1 . LEU A 0 84 . -11.556 -2.406 8.955 1.00 97.66 84 A 1 ATOM 648 C CD2 . LEU A 0 84 . -10.674 -4.551 8.043 1.00 97.66 84 A 1 ATOM 649 N N . GLY A 0 85 . -6.608 -4.320 10.971 1.00 98.08 85 A 1 ATOM 650 C CA . GLY A 0 85 . -5.494 -3.732 11.699 1.00 98.08 85 A 1 ATOM 651 C C . GLY A 0 85 . -5.255 -2.329 11.165 1.00 98.08 85 A 1 ATOM 652 O O . GLY A 0 85 . -5.329 -2.120 9.955 1.00 98.08 85 A 1 ATOM 653 N N . SER A 0 86 . -4.977 -1.368 12.038 1.00 98.72 86 A 1 ATOM 654 C CA . SER A 0 86 . -4.639 -0.002 11.632 1.00 98.72 86 A 1 ATOM 655 C C . SER A 0 86 . -3.528 0.594 12.476 1.00 98.72 86 A 1 ATOM 656 C CB . SER A 0 86 . -5.864 0.894 11.675 1.00 98.72 86 A 1 ATOM 657 O O . SER A 0 86 . -3.373 0.250 13.648 1.00 98.72 86 A 1 ATOM 658 O OG . SER A 0 86 . -6.337 1.025 13.000 1.00 98.72 86 A 1 ATOM 659 N N . GLY A 0 87 . -2.777 1.506 11.866 1.00 98.70 87 A 1 ATOM 660 C CA . GLY A 0 87 . -1.699 2.261 12.493 1.00 98.70 87 A 1 ATOM 661 C C . GLY A 0 87 . -1.886 3.760 12.288 1.00 98.70 87 A 1 ATOM 662 O O . GLY A 0 87 . -2.323 4.183 11.217 1.00 98.70 87 A 1 ATOM 663 N N . GLY A 0 88 . -1.566 4.574 13.295 1.00 98.42 88 A 1 ATOM 664 C CA . GLY A 0 88 . -1.802 6.019 13.249 1.00 98.42 88 A 1 ATOM 665 C C . GLY A 0 88 . -0.662 6.901 13.756 1.00 98.42 88 A 1 ATOM 666 O O . GLY A 0 88 . 0.319 6.448 14.350 1.00 98.42 88 A 1 ATOM 667 N N . ALA A 0 89 . -0.829 8.207 13.534 1.00 98.59 89 A 1 ATOM 668 C CA . ALA A 0 89 . 0.024 9.271 14.069 1.00 98.59 89 A 1 ATOM 669 C C . ALA A 0 89 . -0.109 9.453 15.593 1.00 98.59 89 A 1 ATOM 670 C CB . ALA A 0 89 . -0.308 10.566 13.318 1.00 98.59 89 A 1 ATOM 671 O O . ALA A 0 89 . 0.693 10.147 16.205 1.00 98.59 89 A 1 ATOM 672 N N . ASP A 0 90 . -1.096 8.807 16.212 1.00 98.56 90 A 1 ATOM 673 C CA . ASP A 0 90 . -1.256 8.693 17.664 1.00 98.56 90 A 1 ATOM 674 C C . ASP A 0 90 . -0.410 7.568 18.289 1.00 98.56 90 A 1 ATOM 675 C CB . ASP A 0 90 . -2.748 8.523 17.980 1.00 98.56 90 A 1 ATOM 676 O O . ASP A 0 90 . -0.614 7.216 19.453 1.00 98.56 90 A 1 ATOM 677 C CG . ASP A 0 90 . -3.397 7.271 17.372 1.00 98.56 90 A 1 ATOM 678 O OD1 . ASP A 0 90 . -2.796 6.579 16.521 1.00 98.56 90 A 1 ATOM 679 O OD2 . ASP A 0 90 . -4.568 7.019 17.723 1.00 98.56 90 A 1 ATOM 680 N N . CYS A 0 91 . 0.515 6.991 17.514 1.00 98.59 91 A 1 ATOM 681 C CA . CYS A 0 91 . 1.392 5.884 17.902 1.00 98.59 91 A 1 ATOM 682 C C . CYS A 0 91 . 0.630 4.599 18.280 1.00 98.59 91 A 1 ATOM 683 C CB . CYS A 0 91 . 2.379 6.341 18.990 1.00 98.59 91 A 1 ATOM 684 O O . CYS A 0 91 . 1.165 3.722 18.966 1.00 98.59 91 A 1 ATOM 685 S SG . CYS A 0 91 . 3.134 7.953 18.610 1.00 98.59 91 A 1 ATOM 686 N N . LEU A 0 92 . -0.637 4.484 17.863 1.00 98.42 92 A 1 ATOM 687 C CA . LEU A 0 92 . -1.477 3.334 18.164 1.00 98.42 92 A 1 ATOM 688 C C . LEU A 0 92 . -1.495 2.337 17.022 1.00 98.42 92 A 1 ATOM 689 C CB . LEU A 0 92 . -2.911 3.764 18.511 1.00 98.42 92 A 1 ATOM 690 O O . LEU A 0 92 . -1.628 2.710 15.857 1.00 98.42 92 A 1 ATOM 691 C CG . LEU A 0 92 . -3.016 4.696 19.723 1.00 98.42 92 A 1 ATOM 692 C CD1 . LEU A 0 92 . -4.472 4.845 20.140 1.00 98.42 92 A 1 ATOM 693 C CD2 . LEU A 0 92 . -2.324 4.116 20.942 1.00 98.42 92 A 1 ATOM 694 N N . VAL A 0 93 . -1.483 1.064 17.406 1.00 98.68 93 A 1 ATOM 695 C CA . VAL A 0 93 . -1.953 -0.035 16.565 1.00 98.68 93 A 1 ATOM 696 C C . VAL A 0 93 . -3.296 -0.490 17.124 1.00 98.68 93 A 1 ATOM 697 C CB . VAL A 0 93 . -0.935 -1.181 16.486 1.00 98.68 93 A 1 ATOM 698 O O . VAL A 0 93 . -3.400 -0.781 18.321 1.00 98.68 93 A 1 ATOM 699 C CG1 . VAL A 0 93 . -1.384 -2.252 15.485 1.00 98.68 93 A 1 ATOM 700 C CG2 . VAL A 0 93 . 0.445 -0.685 16.051 1.00 98.68 93 A 1 ATOM 701 N N . ILE A 0 94 . -4.340 -0.512 16.297 1.00 98.44 94 A 1 ATOM 702 C CA . ILE A 0 94 . -5.689 -0.911 16.714 1.00 98.44 94 A 1 ATOM 703 C C . ILE A 0 94 . -6.140 -2.110 15.886 1.00 98.44 94 A 1 ATOM 704 C CB . ILE A 0 94 . -6.691 0.270 16.673 1.00 98.44 94 A 1 ATOM 705 O O . ILE A 0 94 . -6.023 -2.111 14.663 1.00 98.44 94 A 1 ATOM 706 C CG1 . ILE A 0 94 . -6.159 1.473 17.491 1.00 98.44 94 A 1 ATOM 707 C CG2 . ILE A 0 94 . -8.055 -0.198 17.226 1.00 98.44 94 A 1 ATOM 708 C CD1 . ILE A 0 94 . -7.086 2.694 17.529 1.00 98.44 94 A 1 ATOM 709 N N . LEU A 0 95 . -6.661 -3.125 16.576 1.00 97.75 95 A 1 ATOM 710 C CA . LEU A 0 95 . -7.364 -4.251 15.968 1.00 97.75 95 A 1 ATOM 711 C C . LEU A 0 95 . -8.867 -4.007 16.086 1.00 97.75 95 A 1 ATOM 712 C CB . LEU A 0 95 . -6.965 -5.554 16.673 1.00 97.75 95 A 1 ATOM 713 O O . LEU A 0 95 . -9.358 -3.747 17.188 1.00 97.75 95 A 1 ATOM 714 C CG . LEU A 0 95 . -7.458 -6.832 15.976 1.00 97.75 95 A 1 ATOM 715 C CD1 . LEU A 0 95 . -6.666 -7.115 14.705 1.00 97.75 95 A 1 ATOM 716 C CD2 . LEU A 0 95 . -7.286 -8.019 16.925 1.00 97.75 95 A 1 ATOM 717 N N . TRP A 0 96 . -9.594 -4.138 14.987 1.00 98.08 96 A 1 ATOM 718 C CA . TRP A 0 96 . -11.027 -3.874 14.894 1.00 98.08 96 A 1 ATOM 719 C C . TRP A 0 96 . -11.783 -5.122 14.482 1.00 98.08 96 A 1 ATOM 720 C CB . TRP A 0 96 . -11.310 -2.768 13.877 1.00 98.08 96 A 1 ATOM 721 O O . TRP A 0 96 . -11.285 -5.918 13.690 1.00 98.08 96 A 1 ATOM 722 C CG . TRP A 0 96 . -10.450 -1.556 13.996 1.00 98.08 96 A 1 ATOM 723 C CD1 . TRP A 0 96 . -9.218 -1.420 13.462 1.00 98.08 96 A 1 ATOM 724 C CD2 . TRP A 0 96 . -10.729 -0.307 14.693 1.00 98.08 96 A 1 ATOM 725 C CE2 . TRP A 0 96 . -9.622 0.566 14.491 1.00 98.08 96 A 1 ATOM 726 C CE3 . TRP A 0 96 . -11.806 0.184 15.462 1.00 98.08 96 A 1 ATOM 727 N NE1 . TRP A 0 96 . -8.726 -0.176 13.762 1.00 98.08 96 A 1 ATOM 728 C CH2 . TRP A 0 96 . -10.676 2.330 15.751 1.00 98.08 96 A 1 ATOM 729 C CZ2 . TRP A 0 96 . -9.588 1.869 14.996 1.00 98.08 96 A 1 ATOM 730 C CZ3 . TRP A 0 96 . -11.779 1.490 15.990 1.00 98.08 96 A 1 ATOM 731 N N . ASP A 0 97 . -13.010 -5.244 14.966 1.00 96.74 97 A 1 ATOM 732 C CA . ASP A 0 97 . -13.982 -6.183 14.429 1.00 96.74 97 A 1 ATOM 733 C C . ASP A 0 97 . -14.730 -5.515 13.268 1.00 96.74 97 A 1 ATOM 734 C CB . ASP A 0 97 . -14.916 -6.602 15.561 1.00 96.74 97 A 1 ATOM 735 O O . ASP A 0 97 . -15.349 -4.459 13.441 1.00 96.74 97 A 1 ATOM 736 C CG . ASP A 0 97 . -15.938 -7.631 15.093 1.00 96.74 97 A 1 ATOM 737 O OD1 . ASP A 0 97 . -16.939 -7.204 14.469 1.00 96.74 97 A 1 ATOM 738 O OD2 . ASP A 0 97 . -15.743 -8.823 15.386 1.00 96.74 97 A 1 ATOM 739 N N . VAL A 0 98 . -14.670 -6.123 12.082 1.00 97.28 98 A 1 ATOM 740 C CA . VAL A 0 98 . -15.256 -5.567 10.849 1.00 97.28 98 A 1 ATOM 741 C C . VAL A 0 98 . -16.775 -5.432 10.969 1.00 97.28 98 A 1 ATOM 742 C CB . VAL A 0 98 . -14.882 -6.462 9.646 1.00 97.28 98 A 1 ATOM 743 O O . VAL A 0 98 . -17.367 -4.444 10.531 1.00 97.28 98 A 1 ATOM 744 C CG1 . VAL A 0 98 . -15.633 -6.103 8.358 1.00 97.28 98 A 1 ATOM 745 C CG2 . VAL A 0 98 . -13.392 -6.319 9.334 1.00 97.28 98 A 1 ATOM 746 N N . SER A 0 99 . -17.430 -6.412 11.590 1.00 96.65 99 A 1 ATOM 747 C CA . SER A 0 99 . -18.890 -6.480 11.631 1.00 96.65 99 A 1 ATOM 748 C C . SER A 0 99 . -19.487 -5.455 12.604 1.00 96.65 99 A 1 ATOM 749 C CB . SER A 0 99 . -19.319 -7.917 11.946 1.00 96.65 99 A 1 ATOM 750 O O . SER A 0 99 . -20.364 -4.657 12.252 1.00 96.65 99 A 1 ATOM 751 O OG . SER A 0 99 . -19.105 -8.285 13.296 1.00 96.65 99 A 1 ATOM 752 N N . THR A 0 100 . -18.964 -5.409 13.826 1.00 97.23 100 A 1 ATOM 753 C CA . THR A 0 100 . -19.462 -4.563 14.913 1.00 97.23 100 A 1 ATOM 754 C C . THR A 0 100 . -18.904 -3.145 14.840 1.00 97.23 100 A 1 ATOM 755 C CB . THR A 0 100 . -19.143 -5.172 16.284 1.00 97.23 100 A 1 ATOM 756 O O . THR A 0 100 . -19.571 -2.211 15.280 1.00 97.23 100 A 1 ATOM 757 C CG2 . THR A 0 100 . -19.707 -6.579 16.476 1.00 97.23 100 A 1 ATOM 758 O OG1 . THR A 0 100 . -17.755 -5.244 16.457 1.00 97.23 100 A 1 ATOM 759 N N . GLY A 0 101 . -17.723 -2.952 14.243 1.00 96.67 101 A 1 ATOM 760 C CA . GLY A 0 101 . -17.013 -1.672 14.233 1.00 96.67 101 A 1 ATOM 761 C C . GLY A 0 101 . -16.243 -1.366 15.518 1.00 96.67 101 A 1 ATOM 762 O O . GLY A 0 101 . -15.722 -0.263 15.667 1.00 96.67 101 A 1 ATOM 763 N N . GLN A 0 102 . -16.187 -2.307 16.461 1.00 97.30 102 A 1 ATOM 764 C CA . GLN A 0 102 . -15.575 -2.102 17.772 1.00 97.30 102 A 1 ATOM 765 C C . GLN A 0 102 . -14.066 -2.360 17.737 1.00 97.30 102 A 1 ATOM 766 C CB . GLN A 0 102 . -16.266 -3.003 18.808 1.00 97.30 102 A 1 ATOM 767 O O . GLN A 0 102 . -13.591 -3.251 17.031 1.00 97.30 102 A 1 ATOM 768 C CG . GLN A 0 102 . -17.746 -2.639 19.019 1.00 97.30 102 A 1 ATOM 769 C CD . GLN A 0 102 . -17.946 -1.248 19.616 1.00 97.30 102 A 1 ATOM 770 N NE2 . GLN A 0 102 . -19.075 -0.619 19.379 1.00 97.30 102 A 1 ATOM 771 O OE1 . GLN A 0 102 . -17.100 -0.700 20.304 1.00 97.30 102 A 1 ATOM 772 N N . SER A 0 103 . -13.301 -1.627 18.551 1.00 96.58 103 A 1 ATOM 773 C CA . SER A 0 103 . -11.881 -1.931 18.756 1.00 96.58 103 A 1 ATOM 774 C C . SER A 0 103 . -11.727 -3.140 19.688 1.00 96.58 103 A 1 ATOM 775 C CB . SER A 0 103 . -11.120 -0.708 19.280 1.00 96.58 103 A 1 ATOM 776 O O . SER A 0 103 . -12.075 -3.059 20.866 1.00 96.58 103 A 1 ATOM 777 O OG . SER A 0 103 . -11.556 -0.332 20.575 1.00 96.58 103 A 1 ATOM 778 N N . ILE A 0 104 . -11.170 -4.240 19.181 1.00 95.43 104 A 1 ATOM 779 C CA . ILE A 0 104 . -10.872 -5.479 19.921 1.00 95.43 104 A 1 ATOM 780 C C . ILE A 0 104 . -9.616 -5.304 20.792 1.00 95.43 104 A 1 ATOM 781 C CB . ILE A 0 104 . -10.658 -6.655 18.929 1.00 95.43 104 A 1 ATOM 782 O O . ILE A 0 104 . -9.544 -5.793 21.928 1.00 95.43 104 A 1 ATOM 783 C CG1 . ILE A 0 104 . -11.833 -6.844 17.941 1.00 95.43 104 A 1 ATOM 784 C CG2 . ILE A 0 104 . -10.415 -7.973 19.696 1.00 95.43 104 A 1 ATOM 785 C CD1 . ILE A 0 104 . -11.539 -7.883 16.845 1.00 95.43 104 A 1 ATOM 786 N N . ARG A 0 105 . -8.594 -4.627 20.250 1.00 95.92 105 A 1 ATOM 787 C CA . ARG A 0 105 . -7.309 -4.356 20.914 1.00 95.92 105 A 1 ATOM 788 C C . ARG A 0 105 . -6.797 -2.974 20.559 1.00 95.92 105 A 1 ATOM 789 C CB . ARG A 0 105 . -6.224 -5.370 20.503 1.00 95.92 105 A 1 ATOM 790 O O . ARG A 0 105 . -7.044 -2.473 19.469 1.00 95.92 105 A 1 ATOM 791 C CG . ARG A 0 105 . -6.456 -6.804 20.974 1.00 95.92 105 A 1 ATOM 792 C CD . ARG A 0 105 . -6.219 -6.949 22.481 1.00 95.92 105 A 1 ATOM 793 N NE . ARG A 0 105 . -6.348 -8.359 22.863 1.00 95.92 105 A 1 ATOM 794 N NH1 . ARG A 0 105 . -8.603 -8.347 23.347 1.00 95.92 105 A 1 ATOM 795 N NH2 . ARG A 0 105 . -7.487 -10.274 23.006 1.00 95.92 105 A 1 ATOM 796 C CZ . ARG A 0 105 . -7.484 -8.978 23.093 1.00 95.92 105 A 1 ATOM 797 N N . ARG A 0 106 . -6.034 -2.393 21.482 1.00 96.89 106 A 1 ATOM 798 C CA . ARG A 0 106 . -5.293 -1.146 21.287 1.00 96.89 106 A 1 ATOM 799 C C . ARG A 0 106 . -3.911 -1.314 21.897 1.00 96.89 106 A 1 ATOM 800 C CB . ARG A 0 106 . -6.036 0.026 21.944 1.00 96.89 106 A 1 ATOM 801 O O . ARG A 0 106 . -3.801 -1.454 23.115 1.00 96.89 106 A 1 ATOM 802 C CG . ARG A 0 106 . -7.446 0.250 21.376 1.00 96.89 106 A 1 ATOM 803 C CD . ARG A 0 106 . -8.143 1.411 22.087 1.00 96.89 106 A 1 ATOM 804 N NE . ARG A 0 106 . -7.501 2.704 21.768 1.00 96.89 106 A 1 ATOM 805 N NH1 . ARG A 0 106 . -9.081 3.487 20.288 1.00 96.89 106 A 1 ATOM 806 N NH2 . ARG A 0 106 . -7.352 4.748 20.750 1.00 96.89 106 A 1 ATOM 807 C CZ . ARG A 0 106 . -7.973 3.626 20.948 1.00 96.89 106 A 1 ATOM 808 N N . TRP A 0 107 . -2.876 -1.285 21.074 1.00 98.17 107 A 1 ATOM 809 C CA . TRP A 0 107 . -1.496 -1.419 21.522 1.00 98.17 107 A 1 ATOM 810 C C . TRP A 0 107 . -0.784 -0.065 21.506 1.00 98.17 107 A 1 ATOM 811 C CB . TRP A 0 107 . -0.783 -2.477 20.688 1.00 98.17 107 A 1 ATOM 812 O O . TRP A 0 107 . -0.889 0.694 20.545 1.00 98.17 107 A 1 ATOM 813 C CG . TRP A 0 107 . -1.392 -3.849 20.730 1.00 98.17 107 A 1 ATOM 814 C CD1 . TRP A 0 107 . -1.272 -4.736 21.744 1.00 98.17 107 A 1 ATOM 815 C CD2 . TRP A 0 107 . -2.155 -4.538 19.693 1.00 98.17 107 A 1 ATOM 816 C CE2 . TRP A 0 107 . -2.436 -5.865 20.141 1.00 98.17 107 A 1 ATOM 817 C CE3 . TRP A 0 107 . -2.615 -4.183 18.410 1.00 98.17 107 A 1 ATOM 818 N NE1 . TRP A 0 107 . -1.898 -5.921 21.411 1.00 98.17 107 A 1 ATOM 819 C CH2 . TRP A 0 107 . -3.524 -6.420 18.052 1.00 98.17 107 A 1 ATOM 820 C CZ2 . TRP A 0 107 . -3.102 -6.802 19.338 1.00 98.17 107 A 1 ATOM 821 C CZ3 . TRP A 0 107 . -3.296 -5.108 17.600 1.00 98.17 107 A 1 ATOM 822 N N . ARG A 0 108 . -0.078 0.238 22.605 1.00 97.15 108 A 1 ATOM 823 C CA . ARG A 0 108 . 0.628 1.508 22.859 1.00 97.15 108 A 1 ATOM 824 C C . ARG A 0 108 . 2.109 1.249 23.119 1.00 97.15 108 A 1 ATOM 825 C CB . ARG A 0 108 . 0.012 2.260 24.059 1.00 97.15 108 A 1 ATOM 826 O O . ARG A 0 108 . 2.544 1.278 24.270 1.00 97.15 108 A 1 ATOM 827 C CG . ARG A 0 108 . -1.482 2.538 23.929 1.00 97.15 108 A 1 ATOM 828 C CD . ARG A 0 108 . -1.910 3.670 24.869 1.00 97.15 108 A 1 ATOM 829 N NE . ARG A 0 108 . -3.284 4.132 24.589 1.00 97.15 108 A 1 ATOM 830 N NH1 . ARG A 0 108 . -3.662 5.135 26.621 1.00 97.15 108 A 1 ATOM 831 N NH2 . ARG A 0 108 . -5.219 5.264 25.038 1.00 97.15 108 A 1 ATOM 832 C CZ . ARG A 0 108 . -4.047 4.833 25.413 1.00 97.15 108 A 1 ATOM 833 N N . ARG A 0 109 . 2.862 0.881 22.084 1.00 98.17 109 A 1 ATOM 834 C CA . ARG A 0 109 . 4.306 0.600 22.230 1.00 98.17 109 A 1 ATOM 835 C C . ARG A 0 109 . 5.190 1.349 21.266 1.00 98.17 109 A 1 ATOM 836 C CB . ARG A 0 109 . 4.620 -0.890 22.096 1.00 98.17 109 A 1 ATOM 837 O O . ARG A 0 109 . 6.330 1.594 21.636 1.00 98.17 109 A 1 ATOM 838 C CG . ARG A 0 109 . 3.963 -1.740 23.190 1.00 98.17 109 A 1 ATOM 839 C CD . ARG A 0 109 . 4.785 -1.601 24.471 1.00 98.17 109 A 1 ATOM 840 N NE . ARG A 0 109 . 4.110 -2.202 25.628 1.00 98.17 109 A 1 ATOM 841 N NH1 . ARG A 0 109 . 5.619 -1.430 27.179 1.00 98.17 109 A 1 ATOM 842 N NH2 . ARG A 0 109 . 3.719 -2.398 27.850 1.00 98.17 109 A 1 ATOM 843 C CZ . ARG A 0 109 . 4.488 -2.012 26.877 1.00 98.17 109 A 1 ATOM 844 N N . HIS A 0 110 . 4.682 1.712 20.093 1.00 98.50 110 A 1 ATOM 845 C CA . HIS A 0 110 . 5.445 2.582 19.221 1.00 98.50 110 A 1 ATOM 846 C C . HIS A 0 110 . 5.692 3.924 19.917 1.00 98.50 110 A 1 ATOM 847 C CB . HIS A 0 110 . 4.759 2.738 17.861 1.00 98.50 110 A 1 ATOM 848 O O . HIS A 0 110 . 4.788 4.489 20.538 1.00 98.50 110 A 1 ATOM 849 C CG . HIS A 0 110 . 5.028 1.576 16.943 1.00 98.50 110 A 1 ATOM 850 C CD2 . HIS A 0 110 . 4.138 0.632 16.512 1.00 98.50 110 A 1 ATOM 851 N ND1 . HIS A 0 110 . 6.235 1.300 16.342 1.00 98.50 110 A 1 ATOM 852 C CE1 . HIS A 0 110 . 6.075 0.221 15.561 1.00 98.50 110 A 1 ATOM 853 N NE2 . HIS A 0 110 . 4.809 -0.227 15.636 1.00 98.50 110 A 1 ATOM 854 N N . ALA A 0 111 . 6.923 4.416 19.824 1.00 98.10 111 A 1 ATOM 855 C CA . ALA A 0 111 . 7.333 5.724 20.331 1.00 98.10 111 A 1 ATOM 856 C C . ALA A 0 111 . 7.157 6.839 19.281 1.00 98.10 111 A 1 ATOM 857 C CB . ALA A 0 111 . 8.770 5.615 20.850 1.00 98.10 111 A 1 ATOM 858 O O . ALA A 0 111 . 7.409 8.007 19.567 1.00 98.10 111 A 1 ATOM 859 N N . GLY A 0 112 . 6.696 6.488 18.078 1.00 98.36 112 A 1 ATOM 860 C CA . GLY A 0 112 . 6.392 7.409 16.988 1.00 98.36 112 A 1 ATOM 861 C C . GLY A 0 112 . 5.200 6.941 16.152 1.00 98.36 112 A 1 ATOM 862 O O . GLY A 0 112 . 4.584 5.911 16.435 1.00 98.36 112 A 1 ATOM 863 N N . ARG A 0 113 . 4.875 7.710 15.106 1.00 98.67 113 A 1 ATOM 864 C CA . ARG A 0 113 . 3.817 7.377 14.139 1.00 98.67 113 A 1 ATOM 865 C C . ARG A 0 113 . 4.013 5.958 13.604 1.00 98.67 113 A 1 ATOM 866 C CB . ARG A 0 113 . 3.827 8.416 13.002 1.00 98.67 113 A 1 ATOM 867 O O . ARG A 0 113 . 5.117 5.594 13.203 1.00 98.67 113 A 1 ATOM 868 C CG . ARG A 0 113 . 2.927 8.064 11.804 1.00 98.67 113 A 1 ATOM 869 C CD . ARG A 0 113 . 2.989 9.167 10.739 1.00 98.67 113 A 1 ATOM 870 N NE . ARG A 0 113 . 1.941 8.970 9.727 1.00 98.67 113 A 1 ATOM 871 N NH1 . ARG A 0 113 . 1.815 11.097 8.867 1.00 98.67 113 A 1 ATOM 872 N NH2 . ARG A 0 113 . 0.240 9.610 8.370 1.00 98.67 113 A 1 ATOM 873 C CZ . ARG A 0 113 . 1.353 9.886 8.982 1.00 98.67 113 A 1 ATOM 874 N N . VAL A 0 114 . 2.927 5.192 13.545 1.00 98.84 114 A 1 ATOM 875 C CA . VAL A 0 114 . 2.911 3.895 12.861 1.00 98.84 114 A 1 ATOM 876 C C . VAL A 0 114 . 2.777 4.151 11.361 1.00 98.84 114 A 1 ATOM 877 C CB . VAL A 0 114 . 1.778 2.997 13.380 1.00 98.84 114 A 1 ATOM 878 O O . VAL A 0 114 . 1.824 4.796 10.930 1.00 98.84 114 A 1 ATOM 879 C CG1 . VAL A 0 114 . 1.877 1.593 12.777 1.00 98.84 114 A 1 ATOM 880 C CG2 . VAL A 0 114 . 1.807 2.876 14.908 1.00 98.84 114 A 1 ATOM 881 N N . ASN A 0 115 . 3.739 3.678 10.575 1.00 98.70 115 A 1 ATOM 882 C CA . ASN A 0 115 . 3.835 3.920 9.136 1.00 98.70 115 A 1 ATOM 883 C C . ASN A 0 115 . 3.081 2.886 8.297 1.00 98.70 115 A 1 ATOM 884 C CB . ASN A 0 115 . 5.316 3.902 8.737 1.00 98.70 115 A 1 ATOM 885 O O . ASN A 0 115 . 2.590 3.224 7.219 1.00 98.70 115 A 1 ATOM 886 C CG . ASN A 0 115 . 6.096 5.107 9.213 1.00 98.70 115 A 1 ATOM 887 N ND2 . ASN A 0 115 . 7.367 4.912 9.468 1.00 98.70 115 A 1 ATOM 888 O OD1 . ASN A 0 115 . 5.586 6.212 9.316 1.00 98.70 115 A 1 ATOM 889 N N . SER A 0 116 . 3.039 1.631 8.748 1.00 98.40 116 A 1 ATOM 890 C CA . SER A 0 116 . 2.364 0.545 8.039 1.00 98.40 116 A 1 ATOM 891 C C . SER A 0 116 . 1.923 -0.566 8.986 1.00 98.40 116 A 1 ATOM 892 C CB . SER A 0 116 . 3.274 -0.012 6.941 1.00 98.40 116 A 1 ATOM 893 O O . SER A 0 116 . 2.501 -0.737 10.065 1.00 98.40 116 A 1 ATOM 894 O OG . SER A 0 116 . 2.595 -0.940 6.120 1.00 98.40 116 A 1 ATOM 895 N N . VAL A 0 117 . 0.894 -1.310 8.582 1.00 98.50 117 A 1 ATOM 896 C CA . VAL A 0 117 . 0.407 -2.508 9.272 1.00 98.50 117 A 1 ATOM 897 C C . VAL A 0 117 . 0.136 -3.635 8.280 1.00 98.50 117 A 1 ATOM 898 C CB . VAL A 0 117 . -0.851 -2.234 10.113 1.00 98.50 117 A 1 ATOM 899 O O . VAL A 0 117 . -0.331 -3.395 7.171 1.00 98.50 117 A 1 ATOM 900 C CG1 . VAL A 0 117 . -0.551 -1.323 11.308 1.00 98.50 117 A 1 ATOM 901 C CG2 . VAL A 0 117 . -1.997 -1.620 9.301 1.00 98.50 117 A 1 ATOM 902 N N . LEU A 0 118 . 0.393 -4.880 8.682 1.00 97.01 118 A 1 ATOM 903 C CA . LEU A 0 118 . 0.243 -6.037 7.800 1.00 97.01 118 A 1 ATOM 904 C C . LEU A 0 118 . -0.127 -7.297 8.581 1.00 97.01 118 A 1 ATOM 905 C CB . LEU A 0 118 . 1.566 -6.220 7.034 1.00 97.01 118 A 1 ATOM 906 O O . LEU A 0 118 . 0.563 -7.670 9.525 1.00 97.01 118 A 1 ATOM 907 C CG . LEU A 0 118 . 1.585 -7.389 6.036 1.00 97.01 118 A 1 ATOM 908 C CD1 . LEU A 0 118 . 0.554 -7.221 4.918 1.00 97.01 118 A 1 ATOM 909 C CD2 . LEU A 0 118 . 2.971 -7.472 5.406 1.00 97.01 118 A 1 ATOM 910 N N . PHE A 0 119 . -1.187 -7.995 8.176 1.00 95.34 119 A 1 ATOM 911 C CA . PHE A 0 119 . -1.479 -9.324 8.715 1.00 95.34 119 A 1 ATOM 912 C C . PHE A 0 119 . -0.603 -10.386 8.060 1.00 95.34 119 A 1 ATOM 913 C CB . PHE A 0 119 . -2.952 -9.681 8.538 1.00 95.34 119 A 1 ATOM 914 O O . PHE A 0 119 . -0.488 -10.433 6.835 1.00 95.34 119 A 1 ATOM 915 C CG . PHE A 0 119 . -3.854 -9.006 9.540 1.00 95.34 119 A 1 ATOM 916 C CD1 . PHE A 0 119 . -4.005 -9.545 10.833 1.00 95.34 119 A 1 ATOM 917 C CD2 . PHE A 0 119 . -4.575 -7.863 9.164 1.00 95.34 119 A 1 ATOM 918 C CE1 . PHE A 0 119 . -4.906 -8.957 11.738 1.00 95.34 119 A 1 ATOM 919 C CE2 . PHE A 0 119 . -5.486 -7.294 10.064 1.00 95.34 119 A 1 ATOM 920 C CZ . PHE A 0 119 . -5.655 -7.836 11.346 1.00 95.34 119 A 1 ATOM 921 N N . ILE A 0 120 . -0.057 -11.291 8.871 1.00 92.47 120 A 1 ATOM 922 C CA . ILE A 0 120 . 0.762 -12.410 8.402 1.00 92.47 120 A 1 ATOM 923 C C . ILE A 0 120 . 0.277 -13.733 9.004 1.00 92.47 120 A 1 ATOM 924 C CB . ILE A 0 120 . 2.271 -12.153 8.626 1.00 92.47 120 A 1 ATOM 925 O O . ILE A 0 120 . -0.292 -13.783 10.096 1.00 92.47 120 A 1 ATOM 926 C CG1 . ILE A 0 120 . 2.687 -12.222 10.106 1.00 92.47 120 A 1 ATOM 927 C CG2 . ILE A 0 120 . 2.689 -10.805 8.013 1.00 92.47 120 A 1 ATOM 928 C CD1 . ILE A 0 120 . 4.199 -12.343 10.317 1.00 92.47 120 A 1 ATOM 929 N N . ALA A 0 121 . 0.519 -14.827 8.286 1.00 88.01 121 A 1 ATOM 930 C CA . ALA A 0 121 . 0.156 -16.175 8.718 1.00 88.01 121 A 1 ATOM 931 C C . ALA A 0 121 . 1.298 -17.168 8.413 1.00 88.01 121 A 1 ATOM 932 C CB . ALA A 0 121 . -1.192 -16.538 8.080 1.00 88.01 121 A 1 ATOM 933 O O . ALA A 0 121 . 1.155 -18.022 7.541 1.00 88.01 121 A 1 ATOM 934 N N . PRO A 0 122 . 2.450 -17.059 9.105 1.00 78.38 122 A 1 ATOM 935 C CA . PRO A 0 122 . 3.663 -17.820 8.776 1.00 78.38 122 A 1 ATOM 936 C C . PRO A 0 122 . 3.552 -19.335 9.003 1.00 78.38 122 A 1 ATOM 937 C CB . PRO A 0 122 . 4.766 -17.193 9.638 1.00 78.38 122 A 1 ATOM 938 O O . PRO A 0 122 . 4.320 -20.101 8.421 1.00 78.38 122 A 1 ATOM 939 C CG . PRO A 0 122 . 4.018 -16.593 10.827 1.00 78.38 122 A 1 ATOM 940 C CD . PRO A 0 122 . 2.708 -16.133 10.200 1.00 78.38 122 A 1 ATOM 941 N N . PHE A 0 123 . 2.600 -19.774 9.832 1.00 75.86 123 A 1 ATOM 942 C CA . PHE A 0 123 . 2.426 -21.180 10.221 1.00 75.86 123 A 1 ATOM 943 C C . PHE A 0 123 . 1.181 -21.847 9.622 1.00 75.86 123 A 1 ATOM 944 C CB . PHE A 0 123 . 2.426 -21.278 11.753 1.00 75.86 123 A 1 ATOM 945 O O . PHE A 0 123 . 0.917 -23.011 9.905 1.00 75.86 123 A 1 ATOM 946 C CG . PHE A 0 123 . 3.638 -20.647 12.408 1.00 75.86 123 A 1 ATOM 947 C CD1 . PHE A 0 123 . 4.917 -21.196 12.198 1.00 75.86 123 A 1 ATOM 948 C CD2 . PHE A 0 123 . 3.494 -19.499 13.210 1.00 75.86 123 A 1 ATOM 949 C CE1 . PHE A 0 123 . 6.048 -20.595 12.777 1.00 75.86 123 A 1 ATOM 950 C CE2 . PHE A 0 123 . 4.626 -18.896 13.788 1.00 75.86 123 A 1 ATOM 951 C CZ . PHE A 0 123 . 5.902 -19.442 13.569 1.00 75.86 123 A 1 ATOM 952 N N . HIS A 0 124 . 0.406 -21.129 8.808 1.00 68.26 124 A 1 ATOM 953 C CA . HIS A 0 124 . -0.814 -21.656 8.205 1.00 68.26 124 A 1 ATOM 954 C C . HIS A 0 124 . -0.547 -22.174 6.788 1.00 68.26 124 A 1 ATOM 955 C CB . HIS A 0 124 . -1.903 -20.576 8.246 1.00 68.26 124 A 1 ATOM 956 O O . HIS A 0 124 . 0.139 -21.524 5.998 1.00 68.26 124 A 1 ATOM 957 C CG . HIS A 0 124 . -2.629 -20.529 9.573 1.00 68.26 124 A 1 ATOM 958 C CD2 . HIS A 0 124 . -2.387 -19.690 10.629 1.00 68.26 124 A 1 ATOM 959 N ND1 . HIS A 0 124 . -3.642 -21.373 9.964 1.00 68.26 124 A 1 ATOM 960 C CE1 . HIS A 0 124 . -3.979 -21.070 11.226 1.00 68.26 124 A 1 ATOM 961 N NE2 . HIS A 0 124 . -3.250 -20.033 11.681 1.00 68.26 124 A 1 ATOM 962 N N . ASN A 0 125 . -1.146 -23.317 6.436 1.00 61.76 125 A 1 ATOM 963 C CA . ASN A 0 125 . -1.238 -23.735 5.037 1.00 61.76 125 A 1 ATOM 964 C C . ASN A 0 125 . -2.050 -22.687 4.260 1.00 61.76 125 A 1 ATOM 965 C CB . ASN A 0 125 . -1.844 -25.149 4.932 1.00 61.76 125 A 1 ATOM 966 O O . ASN A 0 125 . -3.027 -22.143 4.794 1.00 61.76 125 A 1 ATOM 967 C CG . ASN A 0 125 . -0.887 -26.245 5.377 1.00 61.76 125 A 1 ATOM 968 N ND2 . ASN A 0 125 . -1.389 -27.422 5.665 1.00 61.76 125 A 1 ATOM 969 O OD1 . ASN A 0 125 . 0.316 -26.069 5.458 1.00 61.76 125 A 1 ATOM 970 N N . SER A 0 126 . -1.654 -22.414 3.010 1.00 60.10 126 A 1 ATOM 971 C CA . SER A 0 126 . -2.261 -21.394 2.134 1.00 60.10 126 A 1 ATOM 972 C C . SER A 0 126 . -3.784 -21.482 2.061 1.00 60.10 126 A 1 ATOM 973 C CB . SER A 0 126 . -1.713 -21.519 0.707 1.00 60.10 126 A 1 ATOM 974 O O . SER A 0 126 . -4.438 -20.454 1.900 1.00 60.10 126 A 1 ATOM 975 O OG . SER A 0 126 . -1.832 -22.845 0.228 1.00 60.10 126 A 1 ATOM 976 N N . ASP A 0 127 . -4.339 -22.671 2.272 1.00 63.46 127 A 1 ATOM 977 C CA . ASP A 0 127 . -5.755 -22.964 2.067 1.00 63.46 127 A 1 ATOM 978 C C . ASP A 0 127 . -6.595 -22.830 3.347 1.00 63.46 127 A 1 ATOM 979 C CB . ASP A 0 127 . -5.872 -24.363 1.447 1.00 63.46 127 A 1 ATOM 980 O O . ASP A 0 127 . -7.821 -22.837 3.283 1.00 63.46 127 A 1 ATOM 981 C CG . ASP A 0 127 . -5.025 -24.546 0.177 1.00 63.46 127 A 1 ATOM 982 O OD1 . ASP A 0 127 . -4.566 -23.530 -0.402 1.00 63.46 127 A 1 ATOM 983 O OD2 . ASP A 0 127 . -4.753 -25.719 -0.142 1.00 63.46 127 A 1 ATOM 984 N N . SER A 0 128 . -5.967 -22.666 4.520 1.00 65.07 128 A 1 ATOM 985 C CA . SER A 0 128 . -6.715 -22.446 5.765 1.00 65.07 128 A 1 ATOM 986 C C . SER A 0 128 . -7.293 -21.029 5.815 1.00 65.07 128 A 1 ATOM 987 C CB . SER A 0 128 . -5.907 -22.803 7.019 1.00 65.07 128 A 1 ATOM 988 O O . SER A 0 128 . -6.595 -20.041 5.547 1.00 65.07 128 A 1 ATOM 989 O OG . SER A 0 128 . -4.750 -22.007 7.153 1.00 65.07 128 A 1 ATOM 990 N N . LEU A 0 129 . -8.582 -20.949 6.150 1.00 65.14 129 A 1 ATOM 991 C CA . LEU A 0 129 . -9.328 -19.704 6.352 1.00 65.14 129 A 1 ATOM 992 C C . LEU A 0 129 . -9.251 -19.203 7.802 1.00 65.14 129 A 1 ATOM 993 C CB . LEU A 0 129 . -10.792 -19.889 5.893 1.00 65.14 129 A 1 ATOM 994 O O . LEU A 0 129 . -9.996 -18.304 8.181 1.00 65.14 129 A 1 ATOM 995 C CG . LEU A 0 129 . -11.236 -18.771 4.935 1.00 65.14 129 A 1 ATOM 996 C CD1 . LEU A 0 129 . -10.787 -19.102 3.509 1.00 65.14 129 A 1 ATOM 997 C CD2 . LEU A 0 129 . -12.755 -18.613 4.939 1.00 65.14 129 A 1 ATOM 998 N N . ASP A 0 130 . -8.383 -19.802 8.616 1.00 68.51 130 A 1 ATOM 999 C CA . ASP A 0 130 . -8.216 -19.400 10.003 1.00 68.51 130 A 1 ATOM 1000 C C . ASP A 0 130 . -7.749 -17.936 10.084 1.00 68.51 130 A 1 ATOM 1001 C CB . ASP A 0 130 . -7.204 -20.307 10.710 1.00 68.51 130 A 1 ATOM 1002 O O . ASP A 0 130 . -6.930 -17.505 9.260 1.00 68.51 130 A 1 ATOM 1003 C CG . ASP A 0 130 . -7.666 -21.756 10.866 1.00 68.51 130 A 1 ATOM 1004 O OD1 . ASP A 0 130 . -8.883 -21.977 11.032 1.00 68.51 130 A 1 ATOM 1005 O OD2 . ASP A 0 130 . -6.767 -22.627 10.849 1.00 68.51 130 A 1 ATOM 1006 N N . PRO A 0 131 . -8.216 -17.173 11.089 1.00 62.19 131 A 1 ATOM 1007 C CA . PRO A 0 131 . -7.814 -15.784 11.278 1.00 62.19 131 A 1 ATOM 1008 C C . PRO A 0 131 . -6.294 -15.678 11.338 1.00 62.19 131 A 1 ATOM 1009 C CB . PRO A 0 131 . -8.449 -15.331 12.603 1.00 62.19 131 A 1 ATOM 1010 O O . PRO A 0 131 . -5.676 -16.378 12.146 1.00 62.19 131 A 1 ATOM 1011 C CG . PRO A 0 131 . -8.896 -16.623 13.289 1.00 62.19 131 A 1 ATOM 1012 C CD . PRO A 0 131 . -9.142 -17.580 12.131 1.00 62.19 131 A 1 ATOM 1013 N N . SER A 0 132 . -5.691 -14.788 10.543 1.00 67.91 132 A 1 ATOM 1014 C CA . SER A 0 132 . -4.255 -14.494 10.622 1.00 67.91 132 A 1 ATOM 1015 C C . SER A 0 132 . -3.904 -14.123 12.067 1.00 67.91 132 A 1 ATOM 1016 C CB . SER A 0 132 . -3.864 -13.327 9.711 1.00 67.91 132 A 1 ATOM 1017 O O . SER A 0 132 . -4.357 -13.084 12.547 1.00 67.91 132 A 1 ATOM 1018 O OG . SER A 0 132 . -4.037 -13.660 8.346 1.00 67.91 132 A 1 ATOM 1019 N N . PRO A 0 133 . -3.134 -14.951 12.799 1.00 80.80 133 A 1 ATOM 1020 C CA . PRO A 0 133 . -2.939 -14.724 14.226 1.00 80.80 133 A 1 ATOM 1021 C C . PRO A 0 133 . -2.063 -13.506 14.497 1.00 80.80 133 A 1 ATOM 1022 C CB . PRO A 0 133 . -2.299 -16.007 14.763 1.00 80.80 133 A 1 ATOM 1023 O O . PRO A 0 133 . -2.101 -12.972 15.600 1.00 80.80 133 A 1 ATOM 1024 C CG . PRO A 0 133 . -1.652 -16.663 13.543 1.00 80.80 133 A 1 ATOM 1025 C CD . PRO A 0 133 . -2.479 -16.174 12.358 1.00 80.80 133 A 1 ATOM 1026 N N . ILE A 0 134 . -1.270 -13.084 13.511 1.00 93.75 134 A 1 ATOM 1027 C CA . ILE A 0 134 . -0.221 -12.099 13.701 1.00 93.75 134 A 1 ATOM 1028 C C . ILE A 0 134 . -0.500 -10.844 12.884 1.00 93.75 134 A 1 ATOM 1029 C CB . ILE A 0 134 . 1.153 -12.715 13.394 1.00 93.75 134 A 1 ATOM 1030 O O . ILE A 0 134 . -0.734 -10.904 11.675 1.00 93.75 134 A 1 ATOM 1031 C CG1 . ILE A 0 134 . 1.475 -13.983 14.217 1.00 93.75 134 A 1 ATOM 1032 C CG2 . ILE A 0 134 . 2.266 -11.679 13.591 1.00 93.75 134 A 1 ATOM 1033 C CD1 . ILE A 0 134 . 1.451 -13.823 15.744 1.00 93.75 134 A 1 ATOM 1034 N N . LEU A 0 135 . -0.411 -9.705 13.560 1.00 96.70 135 A 1 ATOM 1035 C CA . LEU A 0 135 . -0.362 -8.382 12.958 1.00 96.70 135 A 1 ATOM 1036 C C . LEU A 0 135 . 1.059 -7.837 13.125 1.00 96.70 135 A 1 ATOM 1037 C CB . LEU A 0 135 . -1.439 -7.507 13.623 1.00 96.70 135 A 1 ATOM 1038 O O . LEU A 0 135 . 1.601 -7.843 14.226 1.00 96.70 135 A 1 ATOM 1039 C CG . LEU A 0 135 . -1.524 -6.068 13.086 1.00 96.70 135 A 1 ATOM 1040 C CD1 . LEU A 0 135 . -2.034 -6.040 11.648 1.00 96.70 135 A 1 ATOM 1041 C CD2 . LEU A 0 135 . -2.489 -5.261 13.953 1.00 96.70 135 A 1 ATOM 1042 N N . LEU A 0 136 . 1.660 -7.363 12.043 1.00 97.92 136 A 1 ATOM 1043 C CA . LEU A 0 136 . 2.891 -6.585 12.055 1.00 97.92 136 A 1 ATOM 1044 C C . LEU A 0 136 . 2.557 -5.098 12.027 1.00 97.92 136 A 1 ATOM 1045 C CB . LEU A 0 136 . 3.766 -6.943 10.843 1.00 97.92 136 A 1 ATOM 1046 O O . LEU A 0 136 . 1.592 -4.690 11.377 1.00 97.92 136 A 1 ATOM 1047 C CG . LEU A 0 136 . 4.258 -8.395 10.777 1.00 97.92 136 A 1 ATOM 1048 C CD1 . LEU A 0 136 . 5.155 -8.536 9.549 1.00 97.92 136 A 1 ATOM 1049 C CD2 . LEU A 0 136 . 5.065 -8.778 12.012 1.00 97.92 136 A 1 ATOM 1050 N N . SER A 0 137 . 3.382 -4.289 12.679 1.00 98.74 137 A 1 ATOM 1051 C CA . SER A 0 137 . 3.383 -2.839 12.506 1.00 98.74 137 A 1 ATOM 1052 C C . SER A 0 137 . 4.802 -2.300 12.400 1.00 98.74 137 A 1 ATOM 1053 C CB . SER A 0 137 . 2.616 -2.152 13.635 1.00 98.74 137 A 1 ATOM 1054 O O . SER A 0 137 . 5.704 -2.781 13.085 1.00 98.74 137 A 1 ATOM 1055 O OG . SER A 0 137 . 3.229 -2.362 14.890 1.00 98.74 137 A 1 ATOM 1056 N N . THR A 0 138 . 4.991 -1.284 11.563 1.00 98.82 138 A 1 ATOM 1057 C CA . THR A 0 138 . 6.264 -0.567 11.426 1.00 98.82 138 A 1 ATOM 1058 C C . THR A 0 138 . 6.094 0.894 11.809 1.00 98.82 138 A 1 ATOM 1059 C CB . THR A 0 138 . 6.869 -0.691 10.023 1.00 98.82 138 A 1 ATOM 1060 O O . THR A 0 138 . 5.023 1.464 11.589 1.00 98.82 138 A 1 ATOM 1061 C CG2 . THR A 0 138 . 6.906 -2.132 9.525 1.00 98.82 138 A 1 ATOM 1062 O OG1 . THR A 0 138 . 6.183 0.079 9.062 1.00 98.82 138 A 1 ATOM 1063 N N . GLY A 0 139 . 7.123 1.518 12.382 1.00 98.56 139 A 1 ATOM 1064 C CA . GLY A 0 139 . 7.012 2.877 12.908 1.00 98.56 139 A 1 ATOM 1065 C C . GLY A 0 139 . 8.190 3.792 12.599 1.00 98.56 139 A 1 ATOM 1066 O O . GLY A 0 139 . 9.275 3.365 12.200 1.00 98.56 139 A 1 ATOM 1067 N N . VAL A 0 140 . 7.951 5.087 12.819 1.00 98.63 140 A 1 ATOM 1068 C CA . VAL A 0 140 . 8.969 6.153 12.764 1.00 98.63 140 A 1 ATOM 1069 C C . VAL A 0 140 . 10.070 5.954 13.805 1.00 98.63 140 A 1 ATOM 1070 C CB . VAL A 0 140 . 8.298 7.532 12.935 1.00 98.63 140 A 1 ATOM 1071 O O . VAL A 0 140 . 11.187 6.416 13.626 1.00 98.63 140 A 1 ATOM 1072 C CG1 . VAL A 0 140 . 9.284 8.698 13.084 1.00 98.63 140 A 1 ATOM 1073 C CG2 . VAL A 0 140 . 7.421 7.844 11.716 1.00 98.63 140 A 1 ATOM 1074 N N . ASP A 0 141 . 9.774 5.219 14.869 1.00 98.52 141 A 1 ATOM 1075 C CA . ASP A 0 141 . 10.709 4.841 15.927 1.00 98.52 141 A 1 ATOM 1076 C C . ASP A 0 141 . 11.727 3.759 15.523 1.00 98.52 141 A 1 ATOM 1077 C CB . ASP A 0 141 . 9.886 4.418 17.153 1.00 98.52 141 A 1 ATOM 1078 O O . ASP A 0 141 . 12.458 3.271 16.382 1.00 98.52 141 A 1 ATOM 1079 C CG . ASP A 0 141 . 8.916 3.253 16.912 1.00 98.52 141 A 1 ATOM 1080 O OD1 . ASP A 0 141 . 8.713 2.798 15.764 1.00 98.52 141 A 1 ATOM 1081 O OD2 . ASP A 0 141 . 8.241 2.868 17.887 1.00 98.52 141 A 1 ATOM 1082 N N . GLY A 0 142 . 11.767 3.358 14.248 1.00 98.46 142 A 1 ATOM 1083 C CA . GLY A 0 142 . 12.678 2.323 13.748 1.00 98.46 142 A 1 ATOM 1084 C C . GLY A 0 142 . 12.257 0.896 14.115 1.00 98.46 142 A 1 ATOM 1085 O O . GLY A 0 142 . 12.988 -0.057 13.857 1.00 98.46 142 A 1 ATOM 1086 N N . MET A 0 143 . 11.074 0.727 14.712 1.00 98.59 143 A 1 ATOM 1087 C CA . MET A 0 143 . 10.622 -0.563 15.224 1.00 98.59 143 A 1 ATOM 1088 C C . MET A 0 143 . 9.752 -1.301 14.211 1.00 98.59 143 A 1 ATOM 1089 C CB . MET A 0 143 . 9.867 -0.378 16.548 1.00 98.59 143 A 1 ATOM 1090 O O . MET A 0 143 . 8.880 -0.715 13.563 1.00 98.59 143 A 1 ATOM 1091 C CG . MET A 0 143 . 10.748 0.222 17.648 1.00 98.59 143 A 1 ATOM 1092 S SD . MET A 0 143 . 12.022 -0.909 18.257 1.00 98.59 143 A 1 ATOM 1093 C CE . MET A 0 143 . 13.031 0.250 19.213 1.00 98.59 143 A 1 ATOM 1094 N N . VAL A 0 144 . 9.920 -2.623 14.174 1.00 98.65 144 A 1 ATOM 1095 C CA . VAL A 0 144 . 8.939 -3.565 13.631 1.00 98.65 144 A 1 ATOM 1096 C C . VAL A 0 144 . 8.418 -4.405 14.790 1.00 98.65 144 A 1 ATOM 1097 C CB . VAL A 0 144 . 9.518 -4.424 12.498 1.00 98.65 144 A 1 ATOM 1098 O O . VAL A 0 144 . 9.164 -5.150 15.428 1.00 98.65 144 A 1 ATOM 1099 C CG1 . VAL A 0 144 . 8.465 -5.368 11.903 1.00 98.65 144 A 1 ATOM 1100 C CG2 . VAL A 0 144 . 10.115 -3.544 11.405 1.00 98.65 144 A 1 ATOM 1101 N N . LEU A 0 145 . 7.134 -4.248 15.097 1.00 98.51 145 A 1 ATOM 1102 C CA . LEU A 0 145 . 6.484 -4.917 16.218 1.00 98.51 145 A 1 ATOM 1103 C C . LEU A 0 145 . 5.555 -6.016 15.715 1.00 98.51 145 A 1 ATOM 1104 C CB . LEU A 0 145 . 5.755 -3.898 17.111 1.00 98.51 145 A 1 ATOM 1105 O O . LEU A 0 145 . 4.798 -5.829 14.763 1.00 98.51 145 A 1 ATOM 1106 C CG . LEU A 0 145 . 6.656 -2.802 17.710 1.00 98.51 145 A 1 ATOM 1107 C CD1 . LEU A 0 145 . 5.854 -1.926 18.671 1.00 98.51 145 A 1 ATOM 1108 C CD2 . LEU A 0 145 . 7.828 -3.377 18.501 1.00 98.51 145 A 1 ATOM 1109 N N . VAL A 0 146 . 5.617 -7.162 16.389 1.00 97.39 146 A 1 ATOM 1110 C CA . VAL A 0 146 . 4.827 -8.353 16.082 1.00 97.39 146 A 1 ATOM 1111 C C . VAL A 0 146 . 3.775 -8.537 17.167 1.00 97.39 146 A 1 ATOM 1112 C CB . VAL A 0 146 . 5.731 -9.595 15.978 1.00 97.39 146 A 1 ATOM 1113 O O . VAL A 0 146 . 4.106 -8.709 18.339 1.00 97.39 146 A 1 ATOM 1114 C CG1 . VAL A 0 146 . 4.951 -10.799 15.453 1.00 97.39 146 A 1 ATOM 1115 C CG2 . VAL A 0 146 . 6.941 -9.368 15.059 1.00 97.39 146 A 1 ATOM 1116 N N . TRP A 0 147 . 2.503 -8.527 16.789 1.00 96.88 147 A 1 ATOM 1117 C CA . TRP A 0 147 . 1.366 -8.620 17.699 1.00 96.88 147 A 1 ATOM 1118 C C . TRP A 0 147 . 0.612 -9.918 17.477 1.00 96.88 147 A 1 ATOM 1119 C CB . TRP A 0 147 . 0.419 -7.442 17.467 1.00 96.88 147 A 1 ATOM 1120 O O . TRP A 0 147 . 0.280 -10.247 16.343 1.00 96.88 147 A 1 ATOM 1121 C CG . TRP A 0 147 . 1.089 -6.115 17.394 1.00 96.88 147 A 1 ATOM 1122 C CD1 . TRP A 0 147 . 1.389 -5.436 16.265 1.00 96.88 147 A 1 ATOM 1123 C CD2 . TRP A 0 147 . 1.591 -5.312 18.492 1.00 96.88 147 A 1 ATOM 1124 C CE2 . TRP A 0 147 . 2.145 -4.119 17.949 1.00 96.88 147 A 1 ATOM 1125 C CE3 . TRP A 0 147 . 1.607 -5.471 19.893 1.00 96.88 147 A 1 ATOM 1126 N NE1 . TRP A 0 147 . 2.045 -4.273 16.590 1.00 96.88 147 A 1 ATOM 1127 C CH2 . TRP A 0 147 . 2.569 -3.258 20.150 1.00 96.88 147 A 1 ATOM 1128 C CZ2 . TRP A 0 147 . 2.617 -3.086 18.760 1.00 96.88 147 A 1 ATOM 1129 C CZ3 . TRP A 0 147 . 2.103 -4.452 20.720 1.00 96.88 147 A 1 ATOM 1130 N N . ASP A 0 148 . 0.269 -10.614 18.555 1.00 93.60 148 A 1 ATOM 1131 C CA . ASP A 0 148 . -0.698 -11.707 18.492 1.00 93.60 148 A 1 ATOM 1132 C C . ASP A 0 148 . -2.112 -11.142 18.692 1.00 93.60 148 A 1 ATOM 1133 C CB . ASP A 0 148 . -0.296 -12.804 19.484 1.00 93.60 148 A 1 ATOM 1134 O O . ASP A 0 148 . -2.470 -10.657 19.770 1.00 93.60 148 A 1 ATOM 1135 C CG . ASP A 0 148 . -1.226 -14.020 19.501 1.00 93.60 148 A 1 ATOM 1136 O OD1 . ASP A 0 148 . -2.347 -13.940 18.951 1.00 93.60 148 A 1 ATOM 1137 O OD2 . ASP A 0 148 . -0.853 -15.018 20.147 1.00 93.60 148 A 1 ATOM 1138 N N . ALA A 0 149 . -2.914 -11.199 17.630 1.00 90.93 149 A 1 ATOM 1139 C CA . ALA A 0 149 . -4.295 -10.731 17.594 1.00 90.93 149 A 1 ATOM 1140 C C . ALA A 0 149 . -5.229 -11.560 18.496 1.00 90.93 149 A 1 ATOM 1141 C CB . ALA A 0 149 . -4.751 -10.765 16.128 1.00 90.93 149 A 1 ATOM 1142 O O . ALA A 0 149 . -6.267 -11.066 18.948 1.00 90.93 149 A 1 ATOM 1143 N N . ARG A 0 150 . -4.865 -12.813 18.796 1.00 88.70 150 A 1 ATOM 1144 C CA . ARG A 0 150 . -5.627 -13.734 19.653 1.00 88.70 150 A 1 ATOM 1145 C C . ARG A 0 150 . -5.260 -13.544 21.125 1.00 88.70 150 A 1 ATOM 1146 C CB . ARG A 0 150 . -5.384 -15.184 19.193 1.00 88.70 150 A 1 ATOM 1147 O O . ARG A 0 150 . -6.128 -13.643 21.999 1.00 88.70 150 A 1 ATOM 1148 C CG . ARG A 0 150 . -5.689 -15.413 17.698 1.00 88.70 150 A 1 ATOM 1149 C CD . ARG A 0 150 . -5.390 -16.865 17.305 1.00 88.70 150 A 1 ATOM 1150 N NE . ARG A 0 150 . -5.638 -17.135 15.869 1.00 88.70 150 A 1 ATOM 1151 N NH1 . ARG A 0 150 . -4.820 -19.283 15.842 1.00 88.70 150 A 1 ATOM 1152 N NH2 . ARG A 0 150 . -5.515 -18.387 13.950 1.00 88.70 150 A 1 ATOM 1153 C CZ . ARG A 0 150 . -5.337 -18.257 15.229 1.00 88.70 150 A 1 ATOM 1154 N N . ALA A 0 151 . -4.007 -13.205 21.415 1.00 87.71 151 A 1 ATOM 1155 C CA . ALA A 0 151 . -3.547 -12.989 22.779 1.00 87.71 151 A 1 ATOM 1156 C C . ALA A 0 151 . -4.194 -11.749 23.438 1.00 87.71 151 A 1 ATOM 1157 C CB . ALA A 0 151 . -2.019 -12.953 22.803 1.00 87.71 151 A 1 ATOM 1158 O O . ALA A 0 151 . -4.453 -10.705 22.832 1.00 87.71 151 A 1 ATOM 1159 N N . ARG A 0 152 . -4.477 -11.849 24.742 1.00 87.89 152 A 1 ATOM 1160 C CA . ARG A 0 152 . -4.965 -10.738 25.589 1.00 87.89 152 A 1 ATOM 1161 C C . ARG A 0 152 . -3.802 -10.026 26.286 1.00 87.89 152 A 1 ATOM 1162 C CB . ARG A 0 152 . -6.061 -11.224 26.562 1.00 87.89 152 A 1 ATOM 1163 O O . ARG A 0 152 . -3.867 -9.750 27.477 1.00 87.89 152 A 1 ATOM 1164 C CG . ARG A 0 152 . -7.391 -11.490 25.851 1.00 87.89 152 A 1 ATOM 1165 C CD . ARG A 0 152 . -8.471 -12.006 26.801 1.00 87.89 152 A 1 ATOM 1166 N NE . ARG A 0 152 . -9.703 -12.360 26.062 1.00 87.89 152 A 1 ATOM 1167 N NH1 . ARG A 0 152 . -11.252 -11.682 27.625 1.00 87.89 152 A 1 ATOM 1168 N NH2 . ARG A 0 152 . -11.940 -12.652 25.740 1.00 87.89 152 A 1 ATOM 1169 C CZ . ARG A 0 152 . -10.952 -12.227 26.478 1.00 87.89 152 A 1 ATOM 1170 N N . THR A 0 153 . -2.729 -9.757 25.545 1.00 92.97 153 A 1 ATOM 1171 C CA . THR A 0 153 . -1.526 -9.087 26.057 1.00 92.97 153 A 1 ATOM 1172 C C . THR A 0 153 . -1.378 -7.681 25.463 1.00 92.97 153 A 1 ATOM 1173 C CB . THR A 0 153 . -0.266 -9.936 25.833 1.00 92.97 153 A 1 ATOM 1174 O O . THR A 0 153 . -1.659 -7.483 24.277 1.00 92.97 153 A 1 ATOM 1175 C CG2 . THR A 0 153 . 0.021 -10.255 24.371 1.00 92.97 153 A 1 ATOM 1176 O OG1 . THR A 0 153 . 0.859 -9.249 26.321 1.00 92.97 153 A 1 ATOM 1177 N N . PRO A 0 154 . -0.943 -6.684 26.258 1.00 94.03 154 A 1 ATOM 1178 C CA . PRO A 0 154 . -0.589 -5.359 25.753 1.00 94.03 154 A 1 ATOM 1179 C C . PRO A 0 154 . 0.847 -5.289 25.200 1.00 94.03 154 A 1 ATOM 1180 C CB . PRO A 0 154 . -0.776 -4.442 26.964 1.00 94.03 154 A 1 ATOM 1181 O O . PRO A 0 154 . 1.286 -4.217 24.775 1.00 94.03 154 A 1 ATOM 1182 C CG . PRO A 0 154 . -0.336 -5.326 28.129 1.00 94.03 154 A 1 ATOM 1183 C CD . PRO A 0 154 . -0.819 -6.716 27.715 1.00 94.03 154 A 1 ATOM 1184 N N . TYR A 0 155 . 1.603 -6.386 25.263 1.00 95.81 155 A 1 ATOM 1185 C CA . TYR A 0 155 . 2.993 -6.466 24.818 1.00 95.81 155 A 1 ATOM 1186 C C . TYR A 0 155 . 3.086 -7.140 23.442 1.00 95.81 155 A 1 ATOM 1187 C CB . TYR A 0 155 . 3.830 -7.218 25.861 1.00 95.81 155 A 1 ATOM 1188 O O . TYR A 0 155 . 2.310 -8.061 23.179 1.00 95.81 155 A 1 ATOM 1189 C CG . TYR A 0 155 . 3.796 -6.594 27.243 1.00 95.81 155 A 1 ATOM 1190 C CD1 . TYR A 0 155 . 4.678 -5.546 27.564 1.00 95.81 155 A 1 ATOM 1191 C CD2 . TYR A 0 155 . 2.900 -7.076 28.217 1.00 95.81 155 A 1 ATOM 1192 C CE1 . TYR A 0 155 . 4.668 -4.986 28.857 1.00 95.81 155 A 1 ATOM 1193 C CE2 . TYR A 0 155 . 2.848 -6.481 29.491 1.00 95.81 155 A 1 ATOM 1194 O OH . TYR A 0 155 . 3.667 -4.852 31.039 1.00 95.81 155 A 1 ATOM 1195 C CZ . TYR A 0 155 . 3.727 -5.429 29.811 1.00 95.81 155 A 1 ATOM 1196 N N . PRO A 0 156 . 4.017 -6.710 22.575 1.00 97.01 156 A 1 ATOM 1197 C CA . PRO A 0 156 . 4.305 -7.428 21.345 1.00 97.01 156 A 1 ATOM 1198 C C . PRO A 0 156 . 4.916 -8.793 21.682 1.00 97.01 156 A 1 ATOM 1199 C CB . PRO A 0 156 . 5.265 -6.530 20.563 1.00 97.01 156 A 1 ATOM 1200 O O . PRO A 0 156 . 5.583 -8.954 22.705 1.00 97.01 156 A 1 ATOM 1201 C CG . PRO A 0 156 . 6.036 -5.809 21.666 1.00 97.01 156 A 1 ATOM 1202 C CD . PRO A 0 156 . 4.989 -5.644 22.765 1.00 97.01 156 A 1 ATOM 1203 N N . VAL A 0 157 . 4.691 -9.769 20.810 1.00 94.61 157 A 1 ATOM 1204 C CA . VAL A 0 157 . 5.345 -11.082 20.864 1.00 94.61 157 A 1 ATOM 1205 C C . VAL A 0 157 . 6.828 -10.949 20.528 1.00 94.61 157 A 1 ATOM 1206 C CB . VAL A 0 157 . 4.670 -12.056 19.882 1.00 94.61 157 A 1 ATOM 1207 O O . VAL A 0 157 . 7.658 -11.626 21.125 1.00 94.61 157 A 1 ATOM 1208 C CG1 . VAL A 0 157 . 5.320 -13.444 19.891 1.00 94.61 157 A 1 ATOM 1209 C CG2 . VAL A 0 157 . 3.191 -12.239 20.233 1.00 94.61 157 A 1 ATOM 1210 N N . GLN A 0 158 . 7.163 -10.056 19.595 1.00 95.73 158 A 1 ATOM 1211 C CA . GLN A 0 158 . 8.534 -9.796 19.180 1.00 95.73 158 A 1 ATOM 1212 C C . GLN A 0 158 . 8.718 -8.319 18.820 1.00 95.73 158 A 1 ATOM 1213 C CB . GLN A 0 158 . 8.886 -10.738 18.019 1.00 95.73 158 A 1 ATOM 1214 O O . GLN A 0 158 . 7.836 -7.694 18.227 1.00 95.73 158 A 1 ATOM 1215 C CG . GLN A 0 158 . 10.360 -10.687 17.595 1.00 95.73 158 A 1 ATOM 1216 C CD . GLN A 0 158 . 10.692 -11.725 16.524 1.00 95.73 158 A 1 ATOM 1217 N NE2 . GLN A 0 158 . 11.932 -11.811 16.100 1.00 95.73 158 A 1 ATOM 1218 O OE1 . GLN A 0 158 . 9.853 -12.476 16.054 1.00 95.73 158 A 1 ATOM 1219 N N . THR A 0 159 . 9.887 -7.790 19.178 1.00 97.87 159 A 1 ATOM 1220 C CA . THR A 0 159 . 10.333 -6.430 18.864 1.00 97.87 159 A 1 ATOM 1221 C C . THR A 0 159 . 11.610 -6.515 18.040 1.00 97.87 159 A 1 ATOM 1222 C CB . THR A 0 159 . 10.594 -5.629 20.148 1.00 97.87 159 A 1 ATOM 1223 O O . THR A 0 159 . 12.662 -6.891 18.559 1.00 97.87 159 A 1 ATOM 1224 C CG2 . THR A 0 159 . 11.117 -4.218 19.877 1.00 97.87 159 A 1 ATOM 1225 O OG1 . THR A 0 159 . 9.412 -5.494 20.904 1.00 97.87 159 A 1 ATOM 1226 N N . ILE A 0 160 . 11.523 -6.159 16.764 1.00 97.90 160 A 1 ATOM 1227 C CA . ILE A 0 160 . 12.657 -6.106 15.841 1.00 97.90 160 A 1 ATOM 1228 C C . ILE A 0 160 . 13.088 -4.638 15.733 1.00 97.90 160 A 1 ATOM 1229 C CB . ILE A 0 160 . 12.241 -6.705 14.487 1.00 97.90 160 A 1 ATOM 1230 O O . ILE A 0 160 . 12.273 -3.776 15.408 1.00 97.90 160 A 1 ATOM 1231 C CG1 . ILE A 0 160 . 11.756 -8.169 14.591 1.00 97.90 160 A 1 ATOM 1232 C CG2 . ILE A 0 160 . 13.371 -6.563 13.458 1.00 97.90 160 A 1 ATOM 1233 C CD1 . ILE A 0 160 . 11.065 -8.682 13.319 1.00 97.90 160 A 1 ATOM 1234 N N . HIS A 0 161 . 14.353 -4.362 16.045 1.00 97.83 161 A 1 ATOM 1235 C CA . HIS A 0 161 . 14.876 -3.011 16.294 1.00 97.83 161 A 1 ATOM 1236 C C . HIS A 0 161 . 16.212 -2.755 15.578 1.00 97.83 161 A 1 ATOM 1237 C CB . HIS A 0 161 . 14.954 -2.793 17.812 1.00 97.83 161 A 1 ATOM 1238 O O . HIS A 0 161 . 17.046 -1.988 16.047 1.00 97.83 161 A 1 ATOM 1239 C CG . HIS A 0 161 . 15.788 -3.807 18.551 1.00 97.83 161 A 1 ATOM 1240 C CD2 . HIS A 0 161 . 17.093 -3.667 18.939 1.00 97.83 161 A 1 ATOM 1241 N ND1 . HIS A 0 161 . 15.362 -5.047 18.983 1.00 97.83 161 A 1 ATOM 1242 C CE1 . HIS A 0 161 . 16.392 -5.635 19.613 1.00 97.83 161 A 1 ATOM 1243 N NE2 . HIS A 0 161 . 17.454 -4.820 19.644 1.00 97.83 161 A 1 ATOM 1244 N N . GLU A 0 162 . 16.419 -3.438 14.451 1.00 98.21 162 A 1 ATOM 1245 C CA . GLU A 0 162 . 17.665 -3.388 13.673 1.00 98.21 162 A 1 ATOM 1246 C C . GLU A 0 162 . 17.776 -2.123 12.809 1.00 98.21 162 A 1 ATOM 1247 C CB . GLU A 0 162 . 17.738 -4.644 12.785 1.00 98.21 162 A 1 ATOM 1248 O O . GLU A 0 162 . 18.877 -1.677 12.485 1.00 98.21 162 A 1 ATOM 1249 C CG . GLU A 0 162 . 17.729 -5.951 13.598 1.00 98.21 162 A 1 ATOM 1250 C CD . GLU A 0 162 . 18.950 -6.135 14.511 1.00 98.21 162 A 1 ATOM 1251 O OE1 . GLU A 0 162 . 18.839 -6.998 15.409 1.00 98.21 162 A 1 ATOM 1252 O OE2 . GLU A 0 162 . 19.959 -5.419 14.323 1.00 98.21 162 A 1 ATOM 1253 N N . ALA A 0 163 . 16.640 -1.524 12.434 1.00 98.42 163 A 1 ATOM 1254 C CA . ALA A 0 163 . 16.632 -0.299 11.649 1.00 98.42 163 A 1 ATOM 1255 C C . ALA A 0 163 . 17.136 0.893 12.464 1.00 98.42 163 A 1 ATOM 1256 C CB . ALA A 0 163 . 15.246 -0.058 11.050 1.00 98.42 163 A 1 ATOM 1257 O O . ALA A 0 163 . 16.797 1.068 13.634 1.00 98.42 163 A 1 ATOM 1258 N N . ARG A 0 164 . 17.942 1.737 11.817 1.00 98.23 164 A 1 ATOM 1259 C CA . ARG A 0 164 . 18.580 2.901 12.457 1.00 98.23 164 A 1 ATOM 1260 C C . ARG A 0 164 . 17.787 4.194 12.289 1.00 98.23 164 A 1 ATOM 1261 C CB . ARG A 0 164 . 20.010 3.050 11.932 1.00 98.23 164 A 1 ATOM 1262 O O . ARG A 0 164 . 18.188 5.231 12.805 1.00 98.23 164 A 1 ATOM 1263 C CG . ARG A 0 164 . 20.857 1.815 12.262 1.00 98.23 164 A 1 ATOM 1264 C CD . ARG A 0 164 . 22.276 2.025 11.743 1.00 98.23 164 A 1 ATOM 1265 N NE . ARG A 0 164 . 23.087 0.818 11.954 1.00 98.23 164 A 1 ATOM 1266 N NH1 . ARG A 0 164 . 24.890 1.457 10.689 1.00 98.23 164 A 1 ATOM 1267 N NH2 . ARG A 0 164 . 24.841 -0.581 11.608 1.00 98.23 164 A 1 ATOM 1268 C CZ . ARG A 0 164 . 24.269 0.574 11.423 1.00 98.23 164 A 1 ATOM 1269 N N . ASP A 0 165 . 16.691 4.122 11.548 1.00 98.37 165 A 1 ATOM 1270 C CA . ASP A 0 165 . 15.770 5.215 11.259 1.00 98.37 165 A 1 ATOM 1271 C C . ASP A 0 165 . 14.376 4.619 10.976 1.00 98.37 165 A 1 ATOM 1272 C CB . ASP A 0 165 . 16.318 6.018 10.061 1.00 98.37 165 A 1 ATOM 1273 O O . ASP A 0 165 . 14.204 3.398 10.942 1.00 98.37 165 A 1 ATOM 1274 C CG . ASP A 0 165 . 15.871 7.485 10.026 1.00 98.37 165 A 1 ATOM 1275 O OD1 . ASP A 0 165 . 14.782 7.792 10.565 1.00 98.37 165 A 1 ATOM 1276 O OD2 . ASP A 0 165 . 16.602 8.287 9.409 1.00 98.37 165 A 1 ATOM 1277 N N . SER A 0 166 . 13.383 5.475 10.752 1.00 98.69 166 A 1 ATOM 1278 C CA . SER A 0 166 . 11.989 5.146 10.451 1.00 98.69 166 A 1 ATOM 1279 C C . SER A 0 166 . 11.844 3.976 9.471 1.00 98.69 166 A 1 ATOM 1280 C CB . SER A 0 166 . 11.346 6.406 9.868 1.00 98.69 166 A 1 ATOM 1281 O O . SER A 0 166 . 12.322 4.032 8.332 1.00 98.69 166 A 1 ATOM 1282 O OG . SER A 0 166 . 10.018 6.197 9.413 1.00 98.69 166 A 1 ATOM 1283 N N . VAL A 0 167 . 11.118 2.934 9.891 1.00 98.85 167 A 1 ATOM 1284 C CA . VAL A 0 167 . 10.728 1.818 9.020 1.00 98.85 167 A 1 ATOM 1285 C C . VAL A 0 167 . 9.443 2.206 8.301 1.00 98.85 167 A 1 ATOM 1286 C CB . VAL A 0 167 . 10.584 0.491 9.782 1.00 98.85 167 A 1 ATOM 1287 O O . VAL A 0 167 . 8.358 2.274 8.891 1.00 98.85 167 A 1 ATOM 1288 C CG1 . VAL A 0 167 . 10.273 -0.642 8.792 1.00 98.85 167 A 1 ATOM 1289 C CG2 . VAL A 0 167 . 11.873 0.110 10.507 1.00 98.85 167 A 1 ATOM 1290 N N . THR A 0 168 . 9.560 2.505 7.012 1.00 98.59 168 A 1 ATOM 1291 C CA . THR A 0 168 . 8.498 3.134 6.217 1.00 98.59 168 A 1 ATOM 1292 C C . THR A 0 168 . 7.431 2.142 5.776 1.00 98.59 168 A 1 ATOM 1293 C CB . THR A 0 168 . 9.087 3.831 4.983 1.00 98.59 168 A 1 ATOM 1294 O O . THR A 0 168 . 6.263 2.515 5.637 1.00 98.59 168 A 1 ATOM 1295 C CG2 . THR A 0 168 . 10.049 4.945 5.387 1.00 98.59 168 A 1 ATOM 1296 O OG1 . THR A 0 168 . 9.794 2.905 4.195 1.00 98.59 168 A 1 ATOM 1297 N N . CYS A 0 169 . 7.805 0.882 5.567 1.00 98.10 169 A 1 ATOM 1298 C CA . CYS A 0 169 . 6.936 -0.150 5.018 1.00 98.10 169 A 1 ATOM 1299 C C . CYS A 0 169 . 7.434 -1.557 5.370 1.00 98.10 169 A 1 ATOM 1300 C CB . CYS A 0 169 . 6.851 0.045 3.494 1.00 98.10 169 A 1 ATOM 1301 O O . CYS A 0 169 . 8.600 -1.762 5.718 1.00 98.10 169 A 1 ATOM 1302 S SG . CYS A 0 169 . 8.518 0.070 2.773 1.00 98.10 169 A 1 ATOM 1303 N N . CYS A 0 170 . 6.536 -2.532 5.245 1.00 97.92 170 A 1 ATOM 1304 C CA . CYS A 0 170 . 6.889 -3.942 5.263 1.00 97.92 170 A 1 ATOM 1305 C C . CYS A 0 170 . 6.052 -4.727 4.253 1.00 97.92 170 A 1 ATOM 1306 C CB . CYS A 0 170 . 6.777 -4.513 6.686 1.00 97.92 170 A 1 ATOM 1307 O O . CYS A 0 170 . 4.926 -4.352 3.932 1.00 97.92 170 A 1 ATOM 1308 S SG . CYS A 0 170 . 5.057 -4.542 7.286 1.00 97.92 170 A 1 ATOM 1309 N N . ALA A 0 171 . 6.609 -5.833 3.783 1.00 97.58 171 A 1 ATOM 1310 C CA . ALA A 0 171 . 5.929 -6.842 2.995 1.00 97.58 171 A 1 ATOM 1311 C C . ALA A 0 171 . 6.156 -8.211 3.638 1.00 97.58 171 A 1 ATOM 1312 C CB . ALA A 0 171 . 6.428 -6.780 1.547 1.00 97.58 171 A 1 ATOM 1313 O O . ALA A 0 171 . 7.134 -8.433 4.353 1.00 97.58 171 A 1 ATOM 1314 N N . PHE A 0 172 . 5.250 -9.144 3.377 1.00 95.25 172 A 1 ATOM 1315 C CA . PHE A 0 172 . 5.366 -10.509 3.862 1.00 95.25 172 A 1 ATOM 1316 C C . PHE A 0 172 . 4.910 -11.484 2.794 1.00 95.25 172 A 1 ATOM 1317 C CB . PHE A 0 172 . 4.544 -10.694 5.139 1.00 95.25 172 A 1 ATOM 1318 O O . PHE A 0 172 . 3.851 -11.306 2.186 1.00 95.25 172 A 1 ATOM 1319 C CG . PHE A 0 172 . 4.388 -12.140 5.564 1.00 95.25 172 A 1 ATOM 1320 C CD1 . PHE A 0 172 . 3.217 -12.847 5.228 1.00 95.25 172 A 1 ATOM 1321 C CD2 . PHE A 0 172 . 5.416 -12.783 6.271 1.00 95.25 172 A 1 ATOM 1322 C CE1 . PHE A 0 172 . 3.062 -14.186 5.624 1.00 95.25 172 A 1 ATOM 1323 C CE2 . PHE A 0 172 . 5.261 -14.119 6.670 1.00 95.25 172 A 1 ATOM 1324 C CZ . PHE A 0 172 . 4.077 -14.810 6.364 1.00 95.25 172 A 1 ATOM 1325 N N . ARG A 0 173 . 5.664 -12.570 2.629 1.00 93.14 173 A 1 ATOM 1326 C CA . ARG A 0 173 . 5.190 -13.741 1.898 1.00 93.14 173 A 1 ATOM 1327 C C . ARG A 0 173 . 5.859 -15.005 2.419 1.00 93.14 173 A 1 ATOM 1328 C CB . ARG A 0 173 . 5.395 -13.514 0.393 1.00 93.14 173 A 1 ATOM 1329 O O . ARG A 0 173 . 7.052 -15.028 2.707 1.00 93.14 173 A 1 ATOM 1330 C CG . ARG A 0 173 . 4.791 -14.636 -0.454 1.00 93.14 173 A 1 ATOM 1331 C CD . ARG A 0 173 . 4.752 -14.283 -1.938 1.00 93.14 173 A 1 ATOM 1332 N NE . ARG A 0 173 . 3.583 -13.438 -2.296 1.00 93.14 173 A 1 ATOM 1333 N NH1 . ARG A 0 173 . 4.747 -11.785 -3.287 1.00 93.14 173 A 1 ATOM 1334 N NH2 . ARG A 0 173 . 2.554 -11.633 -3.296 1.00 93.14 173 A 1 ATOM 1335 C CZ . ARG A 0 173 . 3.622 -12.289 -2.947 1.00 93.14 173 A 1 ATOM 1336 N N . ARG A 0 174 . 5.070 -16.081 2.517 1.00 89.80 174 A 1 ATOM 1337 C CA . ARG A 0 174 . 5.469 -17.392 3.057 1.00 89.80 174 A 1 ATOM 1338 C C . ARG A 0 174 . 6.041 -17.301 4.476 1.00 89.80 174 A 1 ATOM 1339 C CB . ARG A 0 174 . 6.410 -18.126 2.079 1.00 89.80 174 A 1 ATOM 1340 O O . ARG A 0 174 . 5.293 -17.420 5.434 1.00 89.80 174 A 1 ATOM 1341 C CG . ARG A 0 174 . 5.736 -18.560 0.774 1.00 89.80 174 A 1 ATOM 1342 C CD . ARG A 0 174 . 6.790 -19.190 -0.142 1.00 89.80 174 A 1 ATOM 1343 N NE . ARG A 0 174 . 6.179 -19.909 -1.272 1.00 89.80 174 A 1 ATOM 1344 N NH1 . ARG A 0 174 . 8.134 -20.348 -2.400 1.00 89.80 174 A 1 ATOM 1345 N NH2 . ARG A 0 174 . 6.202 -21.145 -3.183 1.00 89.80 174 A 1 ATOM 1346 C CZ . ARG A 0 174 . 6.840 -20.462 -2.275 1.00 89.80 174 A 1 ATOM 1347 N N . HIS A 0 175 . 7.352 -17.147 4.600 1.00 91.10 175 A 1 ATOM 1348 C CA . HIS A 0 175 . 8.087 -17.080 5.864 1.00 91.10 175 A 1 ATOM 1349 C C . HIS A 0 175 . 9.106 -15.935 5.868 1.00 91.10 175 A 1 ATOM 1350 C CB . HIS A 0 175 . 8.743 -18.439 6.153 1.00 91.10 175 A 1 ATOM 1351 O O . HIS A 0 175 . 9.970 -15.903 6.735 1.00 91.10 175 A 1 ATOM 1352 C CG . HIS A 0 175 . 9.655 -18.921 5.052 1.00 91.10 175 A 1 ATOM 1353 C CD2 . HIS A 0 175 . 11.011 -18.750 4.962 1.00 91.10 175 A 1 ATOM 1354 N ND1 . HIS A 0 175 . 9.255 -19.585 3.914 1.00 91.10 175 A 1 ATOM 1355 C CE1 . HIS A 0 175 . 10.338 -19.797 3.149 1.00 91.10 175 A 1 ATOM 1356 N NE2 . HIS A 0 175 . 11.426 -19.329 3.759 1.00 91.10 175 A 1 ATOM 1357 N N . GLN A 0 176 . 9.008 -15.015 4.908 1.00 94.04 176 A 1 ATOM 1358 C CA . GLN A 0 176 . 9.899 -13.873 4.778 1.00 94.04 176 A 1 ATOM 1359 C C . GLN A 0 176 . 9.137 -12.590 5.078 1.00 94.04 176 A 1 ATOM 1360 C CB . GLN A 0 176 . 10.510 -13.838 3.378 1.00 94.04 176 A 1 ATOM 1361 O O . GLN A 0 176 . 8.069 -12.348 4.508 1.00 94.04 176 A 1 ATOM 1362 C CG . GLN A 0 176 . 11.499 -14.995 3.161 1.00 94.04 176 A 1 ATOM 1363 C CD . GLN A 0 176 . 12.096 -14.972 1.761 1.00 94.04 176 A 1 ATOM 1364 N NE2 . GLN A 0 176 . 13.147 -15.714 1.503 1.00 94.04 176 A 1 ATOM 1365 O OE1 . GLN A 0 176 . 11.604 -14.310 0.867 1.00 94.04 176 A 1 ATOM 1366 N N . ILE A 0 177 . 9.695 -11.781 5.972 1.00 96.42 177 A 1 ATOM 1367 C CA . ILE A 0 177 . 9.291 -10.390 6.180 1.00 96.42 177 A 1 ATOM 1368 C C . ILE A 0 177 . 10.362 -9.528 5.527 1.00 96.42 177 A 1 ATOM 1369 C CB . ILE A 0 177 . 9.126 -10.056 7.679 1.00 96.42 177 A 1 ATOM 1370 O O . ILE A 0 177 . 11.540 -9.719 5.798 1.00 96.42 177 A 1 ATOM 1371 C CG1 . ILE A 0 177 . 8.068 -10.965 8.339 1.00 96.42 177 A 1 ATOM 1372 C CG2 . ILE A 0 177 . 8.745 -8.575 7.862 1.00 96.42 177 A 1 ATOM 1373 C CD1 . ILE A 0 177 . 8.105 -10.944 9.873 1.00 96.42 177 A 1 ATOM 1374 N N . VAL A 0 178 . 9.955 -8.580 4.696 1.00 97.90 178 A 1 ATOM 1375 C CA . VAL A 0 178 . 10.851 -7.610 4.062 1.00 97.90 178 A 1 ATOM 1376 C C . VAL A 0 178 . 10.478 -6.238 4.576 1.00 97.90 178 A 1 ATOM 1377 C CB . VAL A 0 178 . 10.751 -7.647 2.533 1.00 97.90 178 A 1 ATOM 1378 O O . VAL A 0 178 . 9.295 -5.896 4.598 1.00 97.90 178 A 1 ATOM 1379 C CG1 . VAL A 0 178 . 11.790 -6.731 1.876 1.00 97.90 178 A 1 ATOM 1380 C CG2 . VAL A 0 178 . 10.951 -9.061 1.994 1.00 97.90 178 A 1 ATOM 1381 N N . THR A 0 179 . 11.451 -5.445 4.995 1.00 98.67 179 A 1 ATOM 1382 C CA . THR A 0 179 . 11.219 -4.094 5.509 1.00 98.67 179 A 1 ATOM 1383 C C . THR A 0 179 . 12.082 -3.101 4.759 1.00 98.67 179 A 1 ATOM 1384 C CB . THR A 0 179 . 11.435 -3.994 7.024 1.00 98.67 179 A 1 ATOM 1385 O O . THR A 0 179 . 13.183 -3.424 4.324 1.00 98.67 179 A 1 ATOM 1386 C CG2 . THR A 0 179 . 10.661 -5.072 7.784 1.00 98.67 179 A 1 ATOM 1387 O OG1 . THR A 0 179 . 12.788 -4.122 7.369 1.00 98.67 179 A 1 ATOM 1388 N N . GLY A 0 180 . 11.556 -1.894 4.583 1.00 98.64 180 A 1 ATOM 1389 C CA . GLY A 0 180 . 12.287 -0.769 4.016 1.00 98.64 180 A 1 ATOM 1390 C C . GLY A 0 180 . 12.338 0.381 5.009 1.00 98.64 180 A 1 ATOM 1391 O O . GLY A 0 180 . 11.351 0.644 5.706 1.00 98.64 180 A 1 ATOM 1392 N N . SER A 0 181 . 13.471 1.074 5.078 1.00 98.72 181 A 1 ATOM 1393 C CA . SER A 0 181 . 13.681 2.161 6.035 1.00 98.72 181 A 1 ATOM 1394 C C . SER A 0 181 . 14.379 3.386 5.441 1.00 98.72 181 A 1 ATOM 1395 C CB . SER A 0 181 . 14.390 1.638 7.295 1.00 98.72 181 A 1 ATOM 1396 O O . SER A 0 181 . 15.012 3.353 4.382 1.00 98.72 181 A 1 ATOM 1397 O OG . SER A 0 181 . 15.365 0.672 6.990 1.00 98.72 181 A 1 ATOM 1398 N N . VAL A 0 182 . 14.238 4.511 6.147 1.00 98.61 182 A 1 ATOM 1399 C CA . VAL A 0 182 . 14.864 5.800 5.796 1.00 98.61 182 A 1 ATOM 1400 C C . VAL A 0 182 . 16.392 5.751 5.922 1.00 98.61 182 A 1 ATOM 1401 C CB . VAL A 0 182 . 14.264 6.940 6.645 1.00 98.61 182 A 1 ATOM 1402 O O . VAL A 0 182 . 17.095 6.471 5.214 1.00 98.61 182 A 1 ATOM 1403 C CG1 . VAL A 0 182 . 14.893 8.307 6.351 1.00 98.61 182 A 1 ATOM 1404 C CG2 . VAL A 0 182 . 12.759 7.072 6.376 1.00 98.61 182 A 1 ATOM 1405 N N . ASP A 0 183 . 16.915 4.810 6.713 1.00 98.57 183 A 1 ATOM 1406 C CA . ASP A 0 183 . 18.348 4.492 6.803 1.00 98.57 183 A 1 ATOM 1407 C C . ASP A 0 183 . 18.941 3.893 5.514 1.00 98.57 183 A 1 ATOM 1408 C CB . ASP A 0 183 . 18.624 3.597 8.023 1.00 98.57 183 A 1 ATOM 1409 O O . ASP A 0 183 . 20.139 3.613 5.464 1.00 98.57 183 A 1 ATOM 1410 C CG . ASP A 0 183 . 18.121 2.161 7.879 1.00 98.57 183 A 1 ATOM 1411 O OD1 . ASP A 0 183 . 17.575 1.809 6.811 1.00 98.57 183 A 1 ATOM 1412 O OD2 . ASP A 0 183 . 18.215 1.396 8.867 1.00 98.57 183 A 1 ATOM 1413 N N . ARG A 0 184 . 18.125 3.802 4.452 1.00 98.65 184 A 1 ATOM 1414 C CA . ARG A 0 184 . 18.489 3.396 3.089 1.00 98.65 184 A 1 ATOM 1415 C C . ARG A 0 184 . 18.752 1.904 2.943 1.00 98.65 184 A 1 ATOM 1416 C CB . ARG A 0 184 . 19.654 4.239 2.544 1.00 98.65 184 A 1 ATOM 1417 O O . ARG A 0 184 . 19.329 1.490 1.936 1.00 98.65 184 A 1 ATOM 1418 C CG . ARG A 0 184 . 19.594 5.724 2.925 1.00 98.65 184 A 1 ATOM 1419 C CD . ARG A 0 184 . 20.789 6.471 2.358 1.00 98.65 184 A 1 ATOM 1420 N NE . ARG A 0 184 . 21.031 7.697 3.128 1.00 98.65 184 A 1 ATOM 1421 N NH1 . ARG A 0 184 . 22.851 8.379 1.930 1.00 98.65 184 A 1 ATOM 1422 N NH2 . ARG A 0 184 . 22.158 9.580 3.695 1.00 98.65 184 A 1 ATOM 1423 C CZ . ARG A 0 184 . 22.013 8.545 2.916 1.00 98.65 184 A 1 ATOM 1424 N N . CYS A 0 185 . 18.320 1.115 3.919 1.00 98.48 185 A 1 ATOM 1425 C CA . CYS A 0 185 . 18.437 -0.330 3.893 1.00 98.48 185 A 1 ATOM 1426 C C . CYS A 0 185 . 17.091 -1.004 3.615 1.00 98.48 185 A 1 ATOM 1427 C CB . CYS A 0 185 . 19.087 -0.826 5.191 1.00 98.48 185 A 1 ATOM 1428 O O . CYS A 0 185 . 16.018 -0.515 3.987 1.00 98.48 185 A 1 ATOM 1429 S SG . CYS A 0 185 . 20.775 -0.158 5.342 1.00 98.48 185 A 1 ATOM 1430 N N . VAL A 0 186 . 17.180 -2.170 2.984 1.00 98.28 186 A 1 ATOM 1431 C CA . VAL A 0 186 . 16.137 -3.193 2.985 1.00 98.28 186 A 1 ATOM 1432 C C . VAL A 0 186 . 16.610 -4.327 3.879 1.00 98.28 186 A 1 ATOM 1433 C CB . VAL A 0 186 . 15.816 -3.670 1.561 1.00 98.28 186 A 1 ATOM 1434 O O . VAL A 0 186 . 17.782 -4.695 3.841 1.00 98.28 186 A 1 ATOM 1435 C CG1 . VAL A 0 186 . 14.900 -4.900 1.520 1.00 98.28 186 A 1 ATOM 1436 C CG2 . VAL A 0 186 . 15.103 -2.539 0.813 1.00 98.28 186 A 1 ATOM 1437 N N . ARG A 0 187 . 15.716 -4.866 4.707 1.00 97.95 187 A 1 ATOM 1438 C CA . ARG A 0 187 . 16.021 -6.013 5.567 1.00 97.95 187 A 1 ATOM 1439 C C . ARG A 0 187 . 15.061 -7.143 5.296 1.00 97.95 187 A 1 ATOM 1440 C CB . ARG A 0 187 . 16.020 -5.631 7.050 1.00 97.95 187 A 1 ATOM 1441 O O . ARG A 0 187 . 13.850 -6.927 5.263 1.00 97.95 187 A 1 ATOM 1442 C CG . ARG A 0 187 . 17.109 -4.604 7.348 1.00 97.95 187 A 1 ATOM 1443 C CD . ARG A 0 187 . 17.075 -4.187 8.814 1.00 97.95 187 A 1 ATOM 1444 N NE . ARG A 0 187 . 18.136 -3.209 9.068 1.00 97.95 187 A 1 ATOM 1445 N NH1 . ARG A 0 187 . 17.053 -1.272 8.419 1.00 97.95 187 A 1 ATOM 1446 N NH2 . ARG A 0 187 . 19.161 -1.209 9.049 1.00 97.95 187 A 1 ATOM 1447 C CZ . ARG A 0 187 . 18.098 -1.913 8.855 1.00 97.95 187 A 1 ATOM 1448 N N . THR A 0 188 . 15.604 -8.342 5.162 1.00 97.01 188 A 1 ATOM 1449 C CA . THR A 0 188 . 14.825 -9.559 4.955 1.00 97.01 188 A 1 ATOM 1450 C C . THR A 0 188 . 15.003 -10.461 6.161 1.00 97.01 188 A 1 ATOM 1451 C CB . THR A 0 188 . 15.218 -10.260 3.653 1.00 97.01 188 A 1 ATOM 1452 O O . THR A 0 188 . 16.119 -10.834 6.505 1.00 97.01 188 A 1 ATOM 1453 C CG2 . THR A 0 188 . 14.376 -11.511 3.397 1.00 97.01 188 A 1 ATOM 1454 O OG1 . THR A 0 188 . 14.973 -9.378 2.583 1.00 97.01 188 A 1 ATOM 1455 N N . TYR A 0 189 . 13.896 -10.813 6.804 1.00 96.15 189 A 1 ATOM 1456 C CA . TYR A 0 189 . 13.846 -11.688 7.967 1.00 96.15 189 A 1 ATOM 1457 C C . TYR A 0 189 . 13.245 -13.026 7.554 1.00 96.15 189 A 1 ATOM 1458 C CB . TYR A 0 189 . 13.021 -11.043 9.089 1.00 96.15 189 A 1 ATOM 1459 O O . TYR A 0 189 . 12.061 -13.098 7.208 1.00 96.15 189 A 1 ATOM 1460 C CG . TYR A 0 189 . 13.447 -9.640 9.470 1.00 96.15 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . 14.367 -9.448 10.515 1.00 96.15 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . 12.948 -8.531 8.758 1.00 96.15 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . 14.800 -8.151 10.842 1.00 96.15 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . 13.389 -7.235 9.075 1.00 96.15 189 A 1 ATOM 1465 O OH . TYR A 0 189 . 14.750 -5.790 10.417 1.00 96.15 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . 14.319 -7.041 10.113 1.00 96.15 189 A 1 ATOM 1467 N N . ASP A 0 190 . 14.040 -14.089 7.618 1.00 93.86 190 A 1 ATOM 1468 C CA . ASP A 0 190 . 13.563 -15.457 7.455 1.00 93.86 190 A 1 ATOM 1469 C C . ASP A 0 190 . 13.074 -15.983 8.810 1.00 93.86 190 A 1 ATOM 1470 C CB . ASP A 0 190 . 14.660 -16.336 6.836 1.00 93.86 190 A 1 ATOM 1471 O O . ASP A 0 190 . 13.857 -16.289 9.710 1.00 93.86 190 A 1 ATOM 1472 C CG . ASP A 0 190 . 14.170 -17.757 6.518 1.00 93.86 190 A 1 ATOM 1473 O OD1 . ASP A 0 190 . 13.371 -18.322 7.309 1.00 93.86 190 A 1 ATOM 1474 O OD2 . ASP A 0 190 . 14.584 -18.312 5.481 1.00 93.86 190 A 1 ATOM 1475 N N . ILE A 0 191 . 11.756 -16.120 8.952 1.00 91.85 191 A 1 ATOM 1476 C CA . ILE A 0 191 . 11.108 -16.567 10.191 1.00 91.85 191 A 1 ATOM 1477 C C . ILE A 0 191 . 11.493 -18.012 10.544 1.00 91.85 191 A 1 ATOM 1478 C CB . ILE A 0 191 . 9.571 -16.422 10.060 1.00 91.85 191 A 1 ATOM 1479 O O . ILE A 0 191 . 11.531 -18.364 11.721 1.00 91.85 191 A 1 ATOM 1480 C CG1 . ILE A 0 191 . 9.165 -14.947 9.822 1.00 91.85 191 A 1 ATOM 1481 C CG2 . ILE A 0 191 . 8.831 -16.972 11.298 1.00 91.85 191 A 1 ATOM 1482 C CD1 . ILE A 0 191 . 7.679 -14.795 9.478 1.00 91.85 191 A 1 ATOM 1483 N N . ARG A 0 192 . 11.748 -18.873 9.551 1.00 91.55 192 A 1 ATOM 1484 C CA . ARG A 0 192 . 12.059 -20.293 9.788 1.00 91.55 192 A 1 ATOM 1485 C C . ARG A 0 192 . 13.503 -20.490 10.214 1.00 91.55 192 A 1 ATOM 1486 C CB . ARG A 0 192 . 11.784 -21.124 8.533 1.00 91.55 192 A 1 ATOM 1487 O O . ARG A 0 192 . 13.762 -21.332 11.069 1.00 91.55 192 A 1 ATOM 1488 C CG . ARG A 0 192 . 10.286 -21.323 8.316 1.00 91.55 192 A 1 ATOM 1489 C CD . ARG A 0 192 . 10.071 -22.175 7.067 1.00 91.55 192 A 1 ATOM 1490 N NE . ARG A 0 192 . 8.648 -22.516 6.899 1.00 91.55 192 A 1 ATOM 1491 N NH1 . ARG A 0 192 . 8.865 -23.597 4.894 1.00 91.55 192 A 1 ATOM 1492 N NH2 . ARG A 0 192 . 6.855 -23.464 5.874 1.00 91.55 192 A 1 ATOM 1493 C CZ . ARG A 0 192 . 8.130 -23.191 5.893 1.00 91.55 192 A 1 ATOM 1494 N N . ARG A 0 193 . 14.422 -19.749 9.598 1.00 92.75 193 A 1 ATOM 1495 C CA . ARG A 0 193 . 15.851 -19.807 9.921 1.00 92.75 193 A 1 ATOM 1496 C C . ARG A 0 193 . 16.213 -18.945 11.126 1.00 92.75 193 A 1 ATOM 1497 C CB . ARG A 0 193 . 16.676 -19.414 8.693 1.00 92.75 193 A 1 ATOM 1498 O O . ARG A 0 193 . 17.198 -19.236 11.792 1.00 92.75 193 A 1 ATOM 1499 C CG . ARG A 0 193 . 16.484 -20.409 7.543 1.00 92.75 193 A 1 ATOM 1500 C CD . ARG A 0 193 . 17.414 -20.018 6.400 1.00 92.75 193 A 1 ATOM 1501 N NE . ARG A 0 193 . 17.399 -21.021 5.321 1.00 92.75 193 A 1 ATOM 1502 N NH1 . ARG A 0 193 . 19.220 -20.155 4.246 1.00 92.75 193 A 1 ATOM 1503 N NH2 . ARG A 0 193 . 18.196 -21.961 3.405 1.00 92.75 193 A 1 ATOM 1504 C CZ . ARG A 0 193 . 18.268 -21.042 4.330 1.00 92.75 193 A 1 ATOM 1505 N N . GLY A 0 194 . 15.411 -17.922 11.422 1.00 92.94 194 A 1 ATOM 1506 C CA . GLY A 0 194 . 15.750 -16.917 12.429 1.00 92.94 194 A 1 ATOM 1507 C C . GLY A 0 194 . 16.913 -16.028 11.985 1.00 92.94 194 A 1 ATOM 1508 O O . GLY A 0 194 . 17.646 -15.515 12.825 1.00 92.94 194 A 1 ATOM 1509 N N . GLU A 0 195 . 17.097 -15.877 10.674 1.00 95.47 195 A 1 ATOM 1510 C CA . GLU A 0 195 . 18.182 -15.110 10.067 1.00 95.47 195 A 1 ATOM 1511 C C . GLU A 0 195 . 17.647 -13.786 9.518 1.00 95.47 195 A 1 ATOM 1512 C CB . GLU A 0 195 . 18.875 -15.930 8.964 1.00 95.47 195 A 1 ATOM 1513 O O . GLU A 0 195 . 16.503 -13.698 9.064 1.00 95.47 195 A 1 ATOM 1514 C CG . GLU A 0 195 . 19.696 -17.100 9.535 1.00 95.47 195 A 1 ATOM 1515 C CD . GLU A 0 195 . 20.314 -18.020 8.463 1.00 95.47 195 A 1 ATOM 1516 O OE1 . GLU A 0 195 . 21.129 -18.885 8.853 1.00 95.47 195 A 1 ATOM 1517 O OE2 . GLU A 0 195 . 19.927 -17.939 7.271 1.00 95.47 195 A 1 ATOM 1518 N N . MET A 0 196 . 18.497 -12.762 9.546 1.00 96.07 196 A 1 ATOM 1519 C CA . MET A 0 196 . 18.242 -11.480 8.904 1.00 96.07 196 A 1 ATOM 1520 C C . MET A 0 196 . 19.386 -11.158 7.946 1.00 96.07 196 A 1 ATOM 1521 C CB . MET A 0 196 . 18.074 -10.376 9.955 1.00 96.07 196 A 1 ATOM 1522 O O . MET A 0 196 . 20.553 -11.260 8.327 1.00 96.07 196 A 1 ATOM 1523 C CG . MET A 0 196 . 17.794 -9.010 9.306 1.00 96.07 196 A 1 ATOM 1524 S SD . MET A 0 196 . 18.057 -7.581 10.380 1.00 96.07 196 A 1 ATOM 1525 C CE . MET A 0 196 . 19.866 -7.609 10.549 1.00 96.07 196 A 1 ATOM 1526 N N . THR A 0 197 . 19.046 -10.705 6.743 1.00 96.13 197 A 1 ATOM 1527 C CA . THR A 0 197 . 19.976 -10.044 5.822 1.00 96.13 197 A 1 ATOM 1528 C C . THR A 0 197 . 19.637 -8.560 5.696 1.00 96.13 197 A 1 ATOM 1529 C CB . THR A 0 197 . 20.014 -10.723 4.446 1.00 96.13 197 A 1 ATOM 1530 O O . THR A 0 197 . 18.489 -8.153 5.893 1.00 96.13 197 A 1 ATOM 1531 C CG2 . THR A 0 197 . 20.444 -12.187 4.551 1.00 96.13 197 A 1 ATOM 1532 O OG1 . THR A 0 197 . 18.752 -10.691 3.827 1.00 96.13 197 A 1 ATOM 1533 N N . GLU A 0 198 . 20.647 -7.745 5.400 1.00 96.83 198 A 1 ATOM 1534 C CA . GLU A 0 198 . 20.516 -6.303 5.190 1.00 96.83 198 A 1 ATOM 1535 C C . GLU A 0 198 . 21.219 -5.911 3.890 1.00 96.83 198 A 1 ATOM 1536 C CB . GLU A 0 198 . 21.092 -5.529 6.394 1.00 96.83 198 A 1 ATOM 1537 O O . GLU A 0 198 . 22.410 -6.173 3.731 1.00 96.83 198 A 1 ATOM 1538 C CG . GLU A 0 198 . 20.947 -4.008 6.221 1.00 96.83 198 A 1 ATOM 1539 C CD . GLU A 0 198 . 21.474 -3.205 7.421 1.00 96.83 198 A 1 ATOM 1540 O OE1 . GLU A 0 198 . 22.391 -2.373 7.237 1.00 96.83 198 A 1 ATOM 1541 O OE2 . GLU A 0 198 . 20.878 -3.308 8.521 1.00 96.83 198 A 1 ATOM 1542 N N . ASP A 0 199 . 20.486 -5.233 3.009 1.00 96.28 199 A 1 ATOM 1543 C CA . ASP A 0 199 . 20.981 -4.719 1.737 1.00 96.28 199 A 1 ATOM 1544 C C . ASP A 0 199 . 20.912 -3.189 1.729 1.00 96.28 199 A 1 ATOM 1545 C CB . ASP A 0 199 . 20.179 -5.318 0.575 1.00 96.28 199 A 1 ATOM 1546 O O . ASP A 0 199 . 19.850 -2.587 1.923 1.00 96.28 199 A 1 ATOM 1547 C CG . ASP A 0 199 . 20.369 -6.833 0.478 1.00 96.28 199 A 1 ATOM 1548 O OD1 . ASP A 0 199 . 21.538 -7.250 0.326 1.00 96.28 199 A 1 ATOM 1549 O OD2 . ASP A 0 199 . 19.345 -7.549 0.565 1.00 96.28 199 A 1 ATOM 1550 N N . TYR A 0 200 . 22.051 -2.536 1.489 1.00 97.30 200 A 1 ATOM 1551 C CA . TYR A 0 200 . 22.129 -1.078 1.396 1.00 97.30 200 A 1 ATOM 1552 C C . TYR A 0 200 . 21.759 -0.603 -0.014 1.00 97.30 200 A 1 ATOM 1553 C CB . TYR A 0 200 . 23.519 -0.596 1.822 1.00 97.30 200 A 1 ATOM 1554 O O . TYR A 0 200 . 22.508 -0.792 -0.972 1.00 97.30 200 A 1 ATOM 1555 C CG . TYR A 0 200 . 23.675 0.913 1.779 1.00 97.30 200 A 1 ATOM 1556 C CD1 . TYR A 0 200 . 24.409 1.518 0.742 1.00 97.30 200 A 1 ATOM 1557 C CD2 . TYR A 0 200 . 23.079 1.712 2.773 1.00 97.30 200 A 1 ATOM 1558 C CE1 . TYR A 0 200 . 24.571 2.917 0.712 1.00 97.30 200 A 1 ATOM 1559 C CE2 . TYR A 0 200 . 23.230 3.111 2.745 1.00 97.30 200 A 1 ATOM 1560 O OH . TYR A 0 200 . 24.098 5.071 1.648 1.00 97.30 200 A 1 ATOM 1561 C CZ . TYR A 0 200 . 23.974 3.716 1.712 1.00 97.30 200 A 1 ATOM 1562 N N . VAL A 0 201 . 20.617 0.073 -0.137 1.00 97.76 201 A 1 ATOM 1563 C CA . VAL A 0 201 . 20.059 0.546 -1.416 1.00 97.76 201 A 1 ATOM 1564 C C . VAL A 0 201 . 20.668 1.886 -1.849 1.00 97.76 201 A 1 ATOM 1565 C CB . VAL A 0 201 . 18.522 0.643 -1.309 1.00 97.76 201 A 1 ATOM 1566 O O . VAL A 0 201 . 20.700 2.210 -3.036 1.00 97.76 201 A 1 ATOM 1567 C CG1 . VAL A 0 201 . 17.865 1.020 -2.643 1.00 97.76 201 A 1 ATOM 1568 C CG2 . VAL A 0 201 . 17.909 -0.693 -0.873 1.00 97.76 201 A 1 ATOM 1569 N N . GLY A 0 202 . 21.162 2.682 -0.894 1.00 97.64 202 A 1 ATOM 1570 C CA . GLY A 0 202 . 21.801 3.979 -1.150 1.00 97.64 202 A 1 ATOM 1571 C C . GLY A 0 202 . 20.890 5.201 -1.023 1.00 97.64 202 A 1 ATOM 1572 O O . GLY A 0 202 . 21.401 6.313 -0.874 1.00 97.64 202 A 1 ATOM 1573 N N . TYR A 0 203 . 19.569 5.000 -0.987 1.00 98.31 203 A 1 ATOM 1574 C CA . TYR A 0 203 . 18.551 6.050 -0.867 1.00 98.31 203 A 1 ATOM 1575 C C . TYR A 0 203 . 17.431 5.641 0.100 1.00 98.31 203 A 1 ATOM 1576 C CB . TYR A 0 203 . 17.960 6.336 -2.249 1.00 98.31 203 A 1 ATOM 1577 O O . TYR A 0 203 . 17.167 4.444 0.223 1.00 98.31 203 A 1 ATOM 1578 C CG . TYR A 0 203 . 18.990 6.814 -3.245 1.00 98.31 203 A 1 ATOM 1579 C CD1 . TYR A 0 203 . 19.370 8.169 -3.266 1.00 98.31 203 A 1 ATOM 1580 C CD2 . TYR A 0 203 . 19.590 5.893 -4.124 1.00 98.31 203 A 1 ATOM 1581 C CE1 . TYR A 0 203 . 20.319 8.617 -4.203 1.00 98.31 203 A 1 ATOM 1582 C CE2 . TYR A 0 203 . 20.559 6.333 -5.042 1.00 98.31 203 A 1 ATOM 1583 O OH . TYR A 0 203 . 21.819 8.122 -6.011 1.00 98.31 203 A 1 ATOM 1584 C CZ . TYR A 0 203 . 20.907 7.697 -5.098 1.00 98.31 203 A 1 ATOM 1585 N N . PRO A 0 204 . 16.758 6.595 0.775 1.00 98.60 204 A 1 ATOM 1586 C CA . PRO A 0 204 . 15.652 6.285 1.680 1.00 98.60 204 A 1 ATOM 1587 C C . PRO A 0 204 . 14.553 5.471 0.990 1.00 98.60 204 A 1 ATOM 1588 C CB . PRO A 0 204 . 15.120 7.638 2.157 1.00 98.60 204 A 1 ATOM 1589 O O . PRO A 0 204 . 14.075 5.847 -0.086 1.00 98.60 204 A 1 ATOM 1590 C CG . PRO A 0 204 . 16.343 8.545 2.068 1.00 98.60 204 A 1 ATOM 1591 C CD . PRO A 0 204 . 17.046 8.024 0.815 1.00 98.60 204 A 1 ATOM 1592 N N . VAL A 0 205 . 14.155 4.361 1.614 1.00 98.75 205 A 1 ATOM 1593 C CA . VAL A 0 205 . 13.161 3.433 1.063 1.00 98.75 205 A 1 ATOM 1594 C C . VAL A 0 205 . 11.752 3.888 1.433 1.00 98.75 205 A 1 ATOM 1595 C CB . VAL A 0 205 . 13.427 1.988 1.520 1.00 98.75 205 A 1 ATOM 1596 O O . VAL A 0 205 . 11.470 4.229 2.580 1.00 98.75 205 A 1 ATOM 1597 C CG1 . VAL A 0 205 . 12.412 1.022 0.898 1.00 98.75 205 A 1 ATOM 1598 C CG2 . VAL A 0 205 . 14.837 1.519 1.134 1.00 98.75 205 A 1 ATOM 1599 N N . THR A 0 206 . 10.846 3.865 0.461 1.00 98.48 206 A 1 ATOM 1600 C CA . THR A 0 206 . 9.450 4.323 0.591 1.00 98.48 206 A 1 ATOM 1601 C C . THR A 0 206 . 8.434 3.188 0.488 1.00 98.48 206 A 1 ATOM 1602 C CB . THR A 0 206 . 9.126 5.401 -0.452 1.00 98.48 206 A 1 ATOM 1603 O O . THR A 0 206 . 7.417 3.215 1.181 1.00 98.48 206 A 1 ATOM 1604 C CG2 . THR A 0 206 . 9.963 6.659 -0.243 1.00 98.48 206 A 1 ATOM 1605 O OG1 . THR A 0 206 . 9.384 4.941 -1.758 1.00 98.48 206 A 1 ATOM 1606 N N . SER A 0 207 . 8.728 2.169 -0.318 1.00 98.51 207 A 1 ATOM 1607 C CA . SER A 0 207 . 7.901 0.974 -0.483 1.00 98.51 207 A 1 ATOM 1608 C C . SER A 0 207 . 8.762 -0.254 -0.761 1.00 98.51 207 A 1 ATOM 1609 C CB . SER A 0 207 . 6.849 1.170 -1.580 1.00 98.51 207 A 1 ATOM 1610 O O . SER A 0 207 . 9.827 -0.151 -1.373 1.00 98.51 207 A 1 ATOM 1611 O OG . SER A 0 207 . 7.370 1.781 -2.745 1.00 98.51 207 A 1 ATOM 1612 N N . VAL A 0 208 . 8.285 -1.415 -0.310 1.00 98.60 208 A 1 ATOM 1613 C CA . VAL A 0 208 . 8.864 -2.726 -0.614 1.00 98.60 208 A 1 ATOM 1614 C C . VAL A 0 208 . 7.759 -3.691 -1.026 1.00 98.60 208 A 1 ATOM 1615 C CB . VAL A 0 208 . 9.712 -3.314 0.534 1.00 98.60 208 A 1 ATOM 1616 O O . VAL A 0 208 . 6.639 -3.632 -0.519 1.00 98.60 208 A 1 ATOM 1617 C CG1 . VAL A 0 208 . 10.925 -2.430 0.842 1.00 98.60 208 A 1 ATOM 1618 C CG2 . VAL A 0 208 . 8.925 -3.556 1.831 1.00 98.60 208 A 1 ATOM 1619 N N . SER A 0 209 . 8.071 -4.592 -1.946 1.00 97.98 209 A 1 ATOM 1620 C CA . SER A 0 209 . 7.228 -5.720 -2.336 1.00 97.98 209 A 1 ATOM 1621 C C . SER A 0 209 . 8.110 -6.925 -2.640 1.00 97.98 209 A 1 ATOM 1622 C CB . SER A 0 209 . 6.369 -5.362 -3.552 1.00 97.98 209 A 1 ATOM 1623 O O . SER A 0 209 . 9.268 -6.778 -3.010 1.00 97.98 209 A 1 ATOM 1624 O OG . SER A 0 209 . 5.290 -4.539 -3.165 1.00 97.98 209 A 1 ATOM 1625 N N . ILE A 0 210 . 7.560 -8.121 -2.489 1.00 97.53 210 A 1 ATOM 1626 C CA . ILE A 0 210 . 8.223 -9.392 -2.800 1.00 97.53 210 A 1 ATOM 1627 C C . ILE A 0 210 . 7.479 -10.058 -3.956 1.00 97.53 210 A 1 ATOM 1628 C CB . ILE A 0 210 . 8.326 -10.246 -1.513 1.00 97.53 210 A 1 ATOM 1629 O O . ILE A 0 210 . 6.268 -9.860 -4.061 1.00 97.53 210 A 1 ATOM 1630 C CG1 . ILE A 0 210 . 9.121 -11.536 -1.780 1.00 97.53 210 A 1 ATOM 1631 C CG2 . ILE A 0 210 . 6.966 -10.562 -0.858 1.00 97.53 210 A 1 ATOM 1632 C CD1 . ILE A 0 210 . 9.323 -12.413 -0.543 1.00 97.53 210 A 1 ATOM 1633 N N . THR A 0 211 . 8.148 -10.836 -4.805 1.00 97.26 211 A 1 ATOM 1634 C CA . THR A 0 211 . 7.502 -11.685 -5.826 1.00 97.26 211 A 1 ATOM 1635 C C . THR A 0 211 . 6.866 -12.938 -5.214 1.00 97.26 211 A 1 ATOM 1636 C CB . THR A 0 211 . 8.485 -12.079 -6.937 1.00 97.26 211 A 1 ATOM 1637 O O . THR A 0 211 . 7.088 -13.282 -4.050 1.00 97.26 211 A 1 ATOM 1638 C CG2 . THR A 0 211 . 8.914 -10.858 -7.748 1.00 97.26 211 A 1 ATOM 1639 O OG1 . THR A 0 211 . 9.620 -12.689 -6.369 1.00 97.26 211 A 1 ATOM 1640 N N . ILE A 0 212 . 5.985 -13.610 -5.948 1.00 94.50 212 A 1 ATOM 1641 C CA . ILE A 0 212 . 5.204 -14.780 -5.524 1.00 94.50 212 A 1 ATOM 1642 C C . ILE A 0 212 . 6.113 -15.966 -5.191 1.00 94.50 212 A 1 ATOM 1643 C CB . ILE A 0 212 . 4.181 -15.134 -6.631 1.00 94.50 212 A 1 ATOM 1644 O O . ILE A 0 212 . 5.855 -16.700 -4.232 1.00 94.50 212 A 1 ATOM 1645 C CG1 . ILE A 0 212 . 3.067 -14.063 -6.659 1.00 94.50 212 A 1 ATOM 1646 C CG2 . ILE A 0 212 . 3.555 -16.528 -6.416 1.00 94.50 212 A 1 ATOM 1647 C CD1 . ILE A 0 212 . 2.192 -14.114 -7.915 1.00 94.50 212 A 1 ATOM 1648 N N . ASP A 0 213 . 7.179 -16.137 -5.963 1.00 95.15 213 A 1 ATOM 1649 C CA . ASP A 0 213 . 8.199 -17.166 -5.776 1.00 95.15 213 A 1 ATOM 1650 C C . ASP A 0 213 . 9.231 -16.828 -4.688 1.00 95.15 213 A 1 ATOM 1651 C CB . ASP A 0 213 . 8.870 -17.451 -7.126 1.00 95.15 213 A 1 ATOM 1652 O O . ASP A 0 213 . 10.005 -17.710 -4.308 1.00 95.15 213 A 1 ATOM 1653 C CG . ASP A 0 213 . 9.543 -16.229 -7.759 1.00 95.15 213 A 1 ATOM 1654 O OD1 . ASP A 0 213 . 9.636 -15.175 -7.081 1.00 95.15 213 A 1 ATOM 1655 O OD2 . ASP A 0 213 . 9.912 -16.357 -8.935 1.00 95.15 213 A 1 ATOM 1656 N N . CYS A 0 214 . 9.181 -15.610 -4.133 1.00 95.12 214 A 1 ATOM 1657 C CA . CYS A 0 214 . 10.131 -15.071 -3.159 1.00 95.12 214 A 1 ATOM 1658 C C . CYS A 0 214 . 11.567 -14.922 -3.695 1.00 95.12 214 A 1 ATOM 1659 C CB . CYS A 0 214 . 10.070 -15.877 -1.846 1.00 95.12 214 A 1 ATOM 1660 O O . CYS A 0 214 . 12.506 -14.919 -2.903 1.00 95.12 214 A 1 ATOM 1661 S SG . CYS A 0 214 . 8.404 -15.899 -1.115 1.00 95.12 214 A 1 ATOM 1662 N N . GLN A 0 215 . 11.748 -14.829 -5.016 1.00 95.75 215 A 1 ATOM 1663 C CA . GLN A 0 215 . 13.074 -14.710 -5.630 1.00 95.75 215 A 1 ATOM 1664 C C . GLN A 0 215 . 13.510 -13.271 -5.878 1.00 95.75 215 A 1 ATOM 1665 C CB . GLN A 0 215 . 13.127 -15.503 -6.939 1.00 95.75 215 A 1 ATOM 1666 O O . GLN A 0 215 . 14.701 -13.032 -6.028 1.00 95.75 215 A 1 ATOM 1667 C CG . GLN A 0 215 . 12.977 -17.004 -6.675 1.00 95.75 215 A 1 ATOM 1668 C CD . GLN A 0 215 . 13.315 -17.851 -7.894 1.00 95.75 215 A 1 ATOM 1669 N NE2 . GLN A 0 215 . 13.744 -19.078 -7.693 1.00 95.75 215 A 1 ATOM 1670 O OE1 . GLN A 0 215 . 13.233 -17.465 -9.043 1.00 95.75 215 A 1 ATOM 1671 N N . CYS A 0 216 . 12.584 -12.312 -5.913 1.00 97.09 216 A 1 ATOM 1672 C CA . CYS A 0 216 . 12.920 -10.910 -6.119 1.00 97.09 216 A 1 ATOM 1673 C C . CYS A 0 216 . 12.180 -9.992 -5.141 1.00 97.09 216 A 1 ATOM 1674 C CB . CYS A 0 216 . 12.618 -10.500 -7.567 1.00 97.09 216 A 1 ATOM 1675 O O . CYS A 0 216 . 11.058 -10.277 -4.701 1.00 97.09 216 A 1 ATOM 1676 S SG . CYS A 0 216 . 13.511 -11.490 -8.797 1.00 97.09 216 A 1 ATOM 1677 N N . PHE A 0 217 . 12.783 -8.833 -4.877 1.00 96.43 217 A 1 ATOM 1678 C CA . PHE A 0 217 . 12.155 -7.727 -4.163 1.00 96.43 217 A 1 ATOM 1679 C C . PHE A 0 217 . 12.103 -6.478 -5.039 1.00 96.43 217 A 1 ATOM 1680 C CB . PHE A 0 217 . 12.879 -7.438 -2.845 1.00 96.43 217 A 1 ATOM 1681 O O . PHE A 0 217 . 13.093 -6.097 -5.658 1.00 96.43 217 A 1 ATOM 1682 C CG . PHE A 0 217 . 13.072 -8.647 -1.955 1.00 96.43 217 A 1 ATOM 1683 C CD1 . PHE A 0 217 . 11.961 -9.335 -1.446 1.00 96.43 217 A 1 ATOM 1684 C CD2 . PHE A 0 217 . 14.368 -9.083 -1.625 1.00 96.43 217 A 1 ATOM 1685 C CE1 . PHE A 0 217 . 12.158 -10.461 -0.627 1.00 96.43 217 A 1 ATOM 1686 C CE2 . PHE A 0 217 . 14.551 -10.191 -0.781 1.00 96.43 217 A 1 ATOM 1687 C CZ . PHE A 0 217 . 13.443 -10.895 -0.296 1.00 96.43 217 A 1 ATOM 1688 N N . LEU A 0 218 . 10.948 -5.819 -5.062 1.00 98.50 218 A 1 ATOM 1689 C CA . LEU A 0 218 . 10.776 -4.489 -5.630 1.00 98.50 218 A 1 ATOM 1690 C C . LEU A 0 218 . 10.918 -3.454 -4.514 1.00 98.50 218 A 1 ATOM 1691 C CB . LEU A 0 218 . 9.402 -4.404 -6.306 1.00 98.50 218 A 1 ATOM 1692 O O . LEU A 0 218 . 10.281 -3.582 -3.469 1.00 98.50 218 A 1 ATOM 1693 C CG . LEU A 0 218 . 9.119 -3.030 -6.941 1.00 98.50 218 A 1 ATOM 1694 C CD1 . LEU A 0 218 . 9.908 -2.857 -8.240 1.00 98.50 218 A 1 ATOM 1695 C CD2 . LEU A 0 218 . 7.626 -2.895 -7.215 1.00 98.50 218 A 1 ATOM 1696 N N . VAL A 0 219 . 11.713 -2.417 -4.752 1.00 98.67 219 A 1 ATOM 1697 C CA . VAL A 0 219 . 12.042 -1.379 -3.774 1.00 98.67 219 A 1 ATOM 1698 C C . VAL A 0 219 . 11.866 -0.006 -4.411 1.00 98.67 219 A 1 ATOM 1699 C CB . VAL A 0 219 . 13.488 -1.558 -3.279 1.00 98.67 219 A 1 ATOM 1700 O O . VAL A 0 219 . 12.524 0.297 -5.403 1.00 98.67 219 A 1 ATOM 1701 C CG1 . VAL A 0 219 . 13.808 -0.556 -2.166 1.00 98.67 219 A 1 ATOM 1702 C CG2 . VAL A 0 219 . 13.750 -2.967 -2.729 1.00 98.67 219 A 1 ATOM 1703 N N . GLY A 0 220 . 11.010 0.840 -3.842 1.00 98.62 220 A 1 ATOM 1704 C CA . GLY A 0 220 . 10.854 2.234 -4.263 1.00 98.62 220 A 1 ATOM 1705 C C . GLY A 0 220 . 11.602 3.199 -3.354 1.00 98.62 220 A 1 ATOM 1706 O O . GLY A 0 220 . 11.511 3.093 -2.129 1.00 98.62 220 A 1 ATOM 1707 N N . THR A 0 221 . 12.305 4.174 -3.926 1.00 98.58 221 A 1 ATOM 1708 C CA . THR A 0 221 . 13.192 5.087 -3.183 1.00 98.58 221 A 1 ATOM 1709 C C . THR A 0 221 . 12.995 6.562 -3.545 1.00 98.58 221 A 1 ATOM 1710 C CB . THR A 0 221 . 14.661 4.695 -3.393 1.00 98.58 221 A 1 ATOM 1711 O O . THR A 0 221 . 12.502 6.894 -4.621 1.00 98.58 221 A 1 ATOM 1712 C CG2 . THR A 0 221 . 15.034 3.394 -2.694 1.00 98.58 221 A 1 ATOM 1713 O OG1 . THR A 0 221 . 14.924 4.442 -4.742 1.00 98.58 221 A 1 ATOM 1714 N N . GLN A 0 222 . 13.426 7.458 -2.647 1.00 98.10 222 A 1 ATOM 1715 C CA . GLN A 0 222 . 13.309 8.924 -2.791 1.00 98.10 222 A 1 ATOM 1716 C C . GLN A 0 222 . 14.235 9.561 -3.851 1.00 98.10 222 A 1 ATOM 1717 C CB . GLN A 0 222 . 13.520 9.604 -1.428 1.00 98.10 222 A 1 ATOM 1718 O O . GLN A 0 222 . 14.334 10.780 -3.950 1.00 98.10 222 A 1 ATOM 1719 C CG . GLN A 0 222 . 12.372 9.340 -0.451 1.00 98.10 222 A 1 ATOM 1720 C CD . GLN A 0 222 . 12.482 10.213 0.795 1.00 98.10 222 A 1 ATOM 1721 N NE2 . GLN A 0 222 . 11.380 10.733 1.288 1.00 98.10 222 A 1 ATOM 1722 O OE1 . GLN A 0 222 . 13.545 10.421 1.360 1.00 98.10 222 A 1 ATOM 1723 N N . ASP A 0 223 . 14.930 8.764 -4.661 1.00 98.09 223 A 1 ATOM 1724 C CA . ASP A 0 223 . 15.628 9.224 -5.868 1.00 98.09 223 A 1 ATOM 1725 C C . ASP A 0 223 . 14.797 8.987 -7.139 1.00 98.09 223 A 1 ATOM 1726 C CB . ASP A 0 223 . 17.022 8.593 -5.949 1.00 98.09 223 A 1 ATOM 1727 O O . ASP A 0 223 . 15.344 8.887 -8.236 1.00 98.09 223 A 1 ATOM 1728 C CG . ASP A 0 223 . 16.986 7.101 -6.278 1.00 98.09 223 A 1 ATOM 1729 O OD1 . ASP A 0 223 . 16.031 6.402 -5.874 1.00 98.09 223 A 1 ATOM 1730 O OD2 . ASP A 0 223 . 17.931 6.587 -6.910 1.00 98.09 223 A 1 ATOM 1731 N N . SER A 0 224 . 13.469 8.884 -6.998 1.00 97.68 224 A 1 ATOM 1732 C CA . SER A 0 224 . 12.529 8.706 -8.115 1.00 97.68 224 A 1 ATOM 1733 C C . SER A 0 224 . 12.806 7.454 -8.959 1.00 97.68 224 A 1 ATOM 1734 C CB . SER A 0 224 . 12.460 9.996 -8.938 1.00 97.68 224 A 1 ATOM 1735 O O . SER A 0 224 . 12.648 7.455 -10.180 1.00 97.68 224 A 1 ATOM 1736 O OG . SER A 0 224 . 12.078 11.073 -8.093 1.00 97.68 224 A 1 ATOM 1737 N N . THR A 0 225 . 13.247 6.380 -8.300 1.00 98.24 225 A 1 ATOM 1738 C CA . THR A 0 225 . 13.588 5.108 -8.943 1.00 98.24 225 A 1 ATOM 1739 C C . THR A 0 225 . 12.944 3.945 -8.189 1.00 98.24 225 A 1 ATOM 1740 C CB . THR A 0 225 . 15.113 4.942 -9.022 1.00 98.24 225 A 1 ATOM 1741 O O . THR A 0 225 . 13.005 3.873 -6.962 1.00 98.24 225 A 1 ATOM 1742 C CG2 . THR A 0 225 . 15.544 3.675 -9.765 1.00 98.24 225 A 1 ATOM 1743 O OG1 . THR A 0 225 . 15.711 6.010 -9.722 1.00 98.24 225 A 1 ATOM 1744 N N . LEU A 0 226 . 12.365 2.996 -8.929 1.00 98.48 226 A 1 ATOM 1745 C CA . LEU A 0 226 . 12.071 1.661 -8.409 1.00 98.48 226 A 1 ATOM 1746 C C . LEU A 0 226 . 13.211 0.728 -8.812 1.00 98.48 226 A 1 ATOM 1747 C CB . LEU A 0 226 . 10.743 1.106 -8.936 1.00 98.48 226 A 1 ATOM 1748 O O . LEU A 0 226 . 13.714 0.805 -9.934 1.00 98.48 226 A 1 ATOM 1749 C CG . LEU A 0 226 . 9.495 1.966 -8.743 1.00 98.48 226 A 1 ATOM 1750 C CD1 . LEU A 0 226 . 8.333 1.359 -9.521 1.00 98.48 226 A 1 ATOM 1751 C CD2 . LEU A 0 226 . 9.115 2.135 -7.278 1.00 98.48 226 A 1 ATOM 1752 N N . ARG A 0 227 . 13.605 -0.173 -7.921 1.00 98.27 227 A 1 ATOM 1753 C CA . ARG A 0 227 . 14.683 -1.140 -8.126 1.00 98.27 227 A 1 ATOM 1754 C C . ARG A 0 227 . 14.159 -2.545 -7.891 1.00 98.27 227 A 1 ATOM 1755 C CB . ARG A 0 227 . 15.842 -0.818 -7.178 1.00 98.27 227 A 1 ATOM 1756 O O . ARG A 0 227 . 13.481 -2.782 -6.896 1.00 98.27 227 A 1 ATOM 1757 C CG . ARG A 0 227 . 16.530 0.502 -7.544 1.00 98.27 227 A 1 ATOM 1758 C CD . ARG A 0 227 . 17.652 0.815 -6.551 1.00 98.27 227 A 1 ATOM 1759 N NE . ARG A 0 227 . 18.462 1.972 -6.975 1.00 98.27 227 A 1 ATOM 1760 N NH1 . ARG A 0 227 . 17.030 3.709 -6.421 1.00 98.27 227 A 1 ATOM 1761 N NH2 . ARG A 0 227 . 18.957 4.150 -7.358 1.00 98.27 227 A 1 ATOM 1762 C CZ . ARG A 0 227 . 18.136 3.252 -6.912 1.00 98.27 227 A 1 ATOM 1763 N N . LEU A 0 228 . 14.471 -3.454 -8.804 1.00 98.19 228 A 1 ATOM 1764 C CA . LEU A 0 228 . 14.235 -4.881 -8.621 1.00 98.19 228 A 1 ATOM 1765 C C . LEU A 0 228 . 15.553 -5.529 -8.211 1.00 98.19 228 A 1 ATOM 1766 C CB . LEU A 0 228 . 13.686 -5.479 -9.923 1.00 98.19 228 A 1 ATOM 1767 O O . LEU A 0 228 . 16.544 -5.368 -8.920 1.00 98.19 228 A 1 ATOM 1768 C CG . LEU A 0 228 . 13.237 -6.944 -9.797 1.00 98.19 228 A 1 ATOM 1769 C CD1 . LEU A 0 228 . 11.933 -7.054 -9.002 1.00 98.19 228 A 1 ATOM 1770 C CD2 . LEU A 0 228 . 13.004 -7.526 -11.189 1.00 98.19 228 A 1 ATOM 1771 N N . PHE A 0 229 . 15.556 -6.250 -7.099 1.00 97.82 229 A 1 ATOM 1772 C CA . PHE A 0 229 . 16.718 -6.970 -6.590 1.00 97.82 229 A 1 ATOM 1773 C C . PHE A 0 229 . 16.458 -8.470 -6.562 1.00 97.82 229 A 1 ATOM 1774 C CB . PHE A 0 229 . 17.075 -6.464 -5.191 1.00 97.82 229 A 1 ATOM 1775 O O . PHE A 0 229 . 15.333 -8.889 -6.284 1.00 97.82 229 A 1 ATOM 1776 C CG . PHE A 0 229 . 17.552 -5.028 -5.159 1.00 97.82 229 A 1 ATOM 1777 C CD1 . PHE A 0 229 . 18.896 -4.738 -5.447 1.00 97.82 229 A 1 ATOM 1778 C CD2 . PHE A 0 229 . 16.673 -3.992 -4.799 1.00 97.82 229 A 1 ATOM 1779 C CE1 . PHE A 0 229 . 19.371 -3.420 -5.347 1.00 97.82 229 A 1 ATOM 1780 C CE2 . PHE A 0 229 . 17.151 -2.674 -4.678 1.00 97.82 229 A 1 ATOM 1781 C CZ . PHE A 0 229 . 18.502 -2.391 -4.948 1.00 97.82 229 A 1 ATOM 1782 N N . ASP A 0 230 . 17.502 -9.258 -6.797 1.00 96.41 230 A 1 ATOM 1783 C CA . ASP A 0 230 . 17.523 -10.681 -6.479 1.00 96.41 230 A 1 ATOM 1784 C C . ASP A 0 230 . 17.528 -10.865 -4.955 1.00 96.41 230 A 1 ATOM 1785 C CB . ASP A 0 230 . 18.746 -11.341 -7.119 1.00 96.41 230 A 1 ATOM 1786 O O . ASP A 0 230 . 18.327 -10.259 -4.238 1.00 96.41 230 A 1 ATOM 1787 C CG . ASP A 0 230 . 18.747 -12.852 -6.868 1.00 96.41 230 A 1 ATOM 1788 O OD1 . ASP A 0 230 . 19.121 -13.260 -5.744 1.00 96.41 230 A 1 ATOM 1789 O OD2 . ASP A 0 230 . 18.317 -13.601 -7.768 1.00 96.41 230 A 1 ATOM 1790 N N . ALA A 0 231 . 16.617 -11.694 -4.455 1.00 93.52 231 A 1 ATOM 1791 C CA . ALA A 0 231 . 16.394 -11.883 -3.028 1.00 93.52 231 A 1 ATOM 1792 C C . ALA A 0 231 . 17.499 -12.682 -2.322 1.00 93.52 231 A 1 ATOM 1793 C CB . ALA A 0 231 . 15.040 -12.581 -2.852 1.00 93.52 231 A 1 ATOM 1794 O O . ALA A 0 231 . 17.600 -12.627 -1.096 1.00 93.52 231 A 1 ATOM 1795 N N . LEU A 0 232 . 18.279 -13.468 -3.066 1.00 92.21 232 A 1 ATOM 1796 C CA . LEU A 0 232 . 19.329 -14.327 -2.529 1.00 92.21 232 A 1 ATOM 1797 C C . LEU A 0 232 . 20.694 -13.636 -2.567 1.00 92.21 232 A 1 ATOM 1798 C CB . LEU A 0 232 . 19.333 -15.640 -3.333 1.00 92.21 232 A 1 ATOM 1799 O O . LEU A 0 232 . 21.467 -13.771 -1.620 1.00 92.21 232 A 1 ATOM 1800 C CG . LEU A 0 232 . 20.423 -16.640 -2.910 1.00 92.21 232 A 1 ATOM 1801 C CD1 . LEU A 0 232 . 20.219 -17.143 -1.478 1.00 92.21 232 A 1 ATOM 1802 C CD2 . LEU A 0 232 . 20.405 -17.849 -3.846 1.00 92.21 232 A 1 ATOM 1803 N N . THR A 0 233 . 21.010 -12.950 -3.665 1.00 93.67 233 A 1 ATOM 1804 C CA . THR A 0 233 . 22.334 -12.357 -3.902 1.00 93.67 233 A 1 ATOM 1805 C C . THR A 0 233 . 22.398 -10.864 -3.592 1.00 93.67 233 A 1 ATOM 1806 C CB . THR A 0 233 . 22.801 -12.590 -5.348 1.00 93.67 233 A 1 ATOM 1807 O O . THR A 0 233 . 23.500 -10.338 -3.440 1.00 93.67 233 A 1 ATOM 1808 C CG2 . THR A 0 233 . 22.757 -14.063 -5.761 1.00 93.67 233 A 1 ATOM 1809 O OG1 . THR A 0 233 . 21.994 -11.865 -6.240 1.00 93.67 233 A 1 ATOM 1810 N N . GLY A 0 234 . 21.251 -10.176 -3.523 1.00 92.18 234 A 1 ATOM 1811 C CA . GLY A 0 234 . 21.183 -8.716 -3.421 1.00 92.18 234 A 1 ATOM 1812 C C . GLY A 0 234 . 21.550 -7.997 -4.728 1.00 92.18 234 A 1 ATOM 1813 O O . GLY A 0 234 . 21.704 -6.774 -4.749 1.00 92.18 234 A 1 ATOM 1814 N N . GLU A 0 235 . 21.712 -8.731 -5.835 1.00 95.84 235 A 1 ATOM 1815 C CA . GLU A 0 235 . 22.038 -8.151 -7.135 1.00 95.84 235 A 1 ATOM 1816 C C . GLU A 0 235 . 20.884 -7.288 -7.653 1.00 95.84 235 A 1 ATOM 1817 C CB . GLU A 0 235 . 22.419 -9.249 -8.138 1.00 95.84 235 A 1 ATOM 1818 O O . GLU A 0 235 . 19.718 -7.674 -7.613 1.00 95.84 235 A 1 ATOM 1819 C CG . GLU A 0 235 . 22.864 -8.670 -9.493 1.00 95.84 235 A 1 ATOM 1820 C CD . GLU A 0 235 . 23.365 -9.731 -10.487 1.00 95.84 235 A 1 ATOM 1821 O OE1 . GLU A 0 235 . 23.751 -9.318 -11.605 1.00 95.84 235 A 1 ATOM 1822 O OE2 . GLU A 0 235 . 23.411 -10.928 -10.123 1.00 95.84 235 A 1 ATOM 1823 N N . LEU A 0 236 . 21.210 -6.105 -8.173 1.00 96.98 236 A 1 ATOM 1824 C CA . LEU A 0 236 . 20.237 -5.258 -8.848 1.00 96.98 236 A 1 ATOM 1825 C C . LEU A 0 236 . 19.925 -5.828 -10.238 1.00 96.98 236 A 1 ATOM 1826 C CB . LEU A 0 236 . 20.805 -3.838 -8.934 1.00 96.98 236 A 1 ATOM 1827 O O . LEU A 0 236 . 20.764 -5.768 -11.133 1.00 96.98 236 A 1 ATOM 1828 C CG . LEU A 0 236 . 19.870 -2.894 -9.703 1.00 96.98 236 A 1 ATOM 1829 C CD1 . LEU A 0 236 . 18.656 -2.469 -8.879 1.00 96.98 236 A 1 ATOM 1830 C CD2 . LEU A 0 236 . 20.629 -1.637 -10.108 1.00 96.98 236 A 1 ATOM 1831 N N . LEU A 0 237 . 18.687 -6.268 -10.434 1.00 97.02 237 A 1 ATOM 1832 C CA . LEU A 0 237 . 18.203 -6.849 -11.684 1.00 97.02 237 A 1 ATOM 1833 C C . LEU A 0 237 . 17.661 -5.797 -12.657 1.00 97.02 237 A 1 ATOM 1834 C CB . LEU A 0 237 . 17.121 -7.892 -11.354 1.00 97.02 237 A 1 ATOM 1835 O O . LEU A 0 237 . 17.898 -5.900 -13.853 1.00 97.02 237 A 1 ATOM 1836 C CG . LEU A 0 237 . 17.589 -9.041 -10.441 1.00 97.02 237 A 1 ATOM 1837 C CD1 . LEU A 0 237 . 16.404 -9.965 -10.170 1.00 97.02 237 A 1 ATOM 1838 C CD2 . LEU A 0 237 . 18.723 -9.849 -11.071 1.00 97.02 237 A 1 ATOM 1839 N N . ASN A 0 238 . 16.933 -4.788 -12.161 1.00 97.71 238 A 1 ATOM 1840 C CA . ASN A 0 238 . 16.288 -3.772 -13.005 1.00 97.71 238 A 1 ATOM 1841 C C . ASN A 0 238 . 16.095 -2.425 -12.291 1.00 97.71 238 A 1 ATOM 1842 C CB . ASN A 0 238 . 14.935 -4.318 -13.528 1.00 97.71 238 A 1 ATOM 1843 O O . ASN A 0 238 . 16.059 -2.351 -11.059 1.00 97.71 238 A 1 ATOM 1844 C CG . ASN A 0 238 . 14.999 -4.905 -14.930 1.00 97.71 238 A 1 ATOM 1845 N ND2 . ASN A 0 238 . 14.005 -5.674 -15.312 1.00 97.71 238 A 1 ATOM 1846 O OD1 . ASN A 0 238 . 15.879 -4.608 -15.717 1.00 97.71 238 A 1 ATOM 1847 N N . ARG A 0 239 . 15.925 -1.352 -13.080 1.00 97.89 239 A 1 ATOM 1848 C CA . ARG A 0 239 . 15.585 0.004 -12.608 1.00 97.89 239 A 1 ATOM 1849 C C . ARG A 0 239 . 14.450 0.600 -13.428 1.00 97.89 239 A 1 ATOM 1850 C CB . ARG A 0 239 . 16.777 0.963 -12.718 1.00 97.89 239 A 1 ATOM 1851 O O . ARG A 0 239 . 14.562 0.657 -14.645 1.00 97.89 239 A 1 ATOM 1852 C CG . ARG A 0 239 . 17.961 0.568 -11.841 1.00 97.89 239 A 1 ATOM 1853 C CD . ARG A 0 239 . 19.043 1.648 -11.942 1.00 97.89 239 A 1 ATOM 1854 N NE . ARG A 0 239 . 20.216 1.294 -11.128 1.00 97.89 239 A 1 ATOM 1855 N NH1 . ARG A 0 239 . 21.516 3.125 -11.564 1.00 97.89 239 A 1 ATOM 1856 N NH2 . ARG A 0 239 . 22.335 1.438 -10.337 1.00 97.89 239 A 1 ATOM 1857 C CZ . ARG A 0 239 . 21.349 1.954 -11.017 1.00 97.89 239 A 1 ATOM 1858 N N . TYR A 0 240 . 13.437 1.138 -12.761 1.00 98.18 240 A 1 ATOM 1859 C CA . TYR A 0 240 . 12.293 1.786 -13.403 1.00 98.18 240 A 1 ATOM 1860 C C . TYR A 0 240 . 12.270 3.268 -13.039 1.00 98.18 240 A 1 ATOM 1861 C CB . TYR A 0 240 . 10.982 1.089 -13.022 1.00 98.18 240 A 1 ATOM 1862 O O . TYR A 0 240 . 12.191 3.626 -11.859 1.00 98.18 240 A 1 ATOM 1863 C CG . TYR A 0 240 . 11.056 -0.424 -13.047 1.00 98.18 240 A 1 ATOM 1864 C CD1 . TYR A 0 240 . 10.708 -1.119 -14.219 1.00 98.18 240 A 1 ATOM 1865 C CD2 . TYR A 0 240 . 11.533 -1.131 -11.925 1.00 98.18 240 A 1 ATOM 1866 C CE1 . TYR A 0 240 . 10.854 -2.516 -14.269 1.00 98.18 240 A 1 ATOM 1867 C CE2 . TYR A 0 240 . 11.655 -2.527 -11.963 1.00 98.18 240 A 1 ATOM 1868 O OH . TYR A 0 240 . 11.454 -4.561 -13.187 1.00 98.18 240 A 1 ATOM 1869 C CZ . TYR A 0 240 . 11.317 -3.219 -13.141 1.00 98.18 240 A 1 ATOM 1870 N N . THR A 0 241 . 12.358 4.126 -14.053 1.00 96.85 241 A 1 ATOM 1871 C CA . THR A 0 241 . 12.476 5.583 -13.916 1.00 96.85 241 A 1 ATOM 1872 C C . THR A 0 241 . 11.408 6.293 -14.747 1.00 96.85 241 A 1 ATOM 1873 C CB . THR A 0 241 . 13.874 6.071 -14.330 1.00 96.85 241 A 1 ATOM 1874 O O . THR A 0 241 . 10.988 5.805 -15.792 1.00 96.85 241 A 1 ATOM 1875 C CG2 . THR A 0 241 . 14.983 5.495 -13.449 1.00 96.85 241 A 1 ATOM 1876 O OG1 . THR A 0 241 . 14.161 5.690 -15.653 1.00 96.85 241 A 1 ATOM 1877 N N . GLY A 0 242 . 10.935 7.449 -14.273 1.00 93.51 242 A 1 ATOM 1878 C CA . GLY A 0 242 . 9.920 8.269 -14.958 1.00 93.51 242 A 1 ATOM 1879 C C . GLY A 0 242 . 8.828 8.800 -14.026 1.00 93.51 242 A 1 ATOM 1880 O O . GLY A 0 242 . 8.334 9.906 -14.232 1.00 93.51 242 A 1 ATOM 1881 N N . HIS A 0 243 . 8.510 8.063 -12.958 1.00 95.60 243 A 1 ATOM 1882 C CA . HIS A 0 243 . 7.700 8.574 -11.849 1.00 95.60 243 A 1 ATOM 1883 C C . HIS A 0 243 . 8.517 9.537 -10.976 1.00 95.60 243 A 1 ATOM 1884 C CB . HIS A 0 243 . 7.121 7.411 -11.025 1.00 95.60 243 A 1 ATOM 1885 O O . HIS A 0 243 . 9.745 9.550 -11.039 1.00 95.60 243 A 1 ATOM 1886 C CG . HIS A 0 243 . 8.162 6.628 -10.268 1.00 95.60 243 A 1 ATOM 1887 C CD2 . HIS A 0 243 . 8.456 6.750 -8.935 1.00 95.60 243 A 1 ATOM 1888 N ND1 . HIS A 0 243 . 9.059 5.731 -10.802 1.00 95.60 243 A 1 ATOM 1889 C CE1 . HIS A 0 243 . 9.907 5.375 -9.828 1.00 95.60 243 A 1 ATOM 1890 N NE2 . HIS A 0 243 . 9.567 5.945 -8.661 1.00 95.60 243 A 1 ATOM 1891 N N . THR A 0 244 . 7.843 10.338 -10.146 1.00 96.46 244 A 1 ATOM 1892 C CA . THR A 0 244 . 8.503 11.224 -9.173 1.00 96.46 244 A 1 ATOM 1893 C C . THR A 0 244 . 8.268 10.724 -7.752 1.00 96.46 244 A 1 ATOM 1894 C CB . THR A 0 244 . 8.016 12.670 -9.321 1.00 96.46 244 A 1 ATOM 1895 O O . THR A 0 244 . 7.126 10.546 -7.337 1.00 96.46 244 A 1 ATOM 1896 C CG2 . THR A 0 244 . 8.787 13.639 -8.426 1.00 96.46 244 A 1 ATOM 1897 O OG1 . THR A 0 244 . 8.217 13.100 -10.648 1.00 96.46 244 A 1 ATOM 1898 N N . ASN A 0 245 . 9.350 10.532 -7.004 1.00 96.57 245 A 1 ATOM 1899 C CA . ASN A 0 245 . 9.358 10.169 -5.587 1.00 96.57 245 A 1 ATOM 1900 C C . ASN A 0 245 . 10.595 10.817 -4.953 1.00 96.57 245 A 1 ATOM 1901 C CB . ASN A 0 245 . 9.379 8.635 -5.489 1.00 96.57 245 A 1 ATOM 1902 O O . ASN A 0 245 . 11.715 10.438 -5.296 1.00 96.57 245 A 1 ATOM 1903 C CG . ASN A 0 245 . 9.394 8.103 -4.072 1.00 96.57 245 A 1 ATOM 1904 N ND2 . ASN A 0 245 . 9.345 6.800 -3.950 1.00 96.57 245 A 1 ATOM 1905 O OD1 . ASN A 0 245 . 9.440 8.815 -3.086 1.00 96.57 245 A 1 ATOM 1906 N N . GLN A 0 246 . 10.399 11.846 -4.134 1.00 95.60 246 A 1 ATOM 1907 C CA . GLN A 0 246 . 11.452 12.725 -3.609 1.00 95.60 246 A 1 ATOM 1908 C C . GLN A 0 246 . 11.171 13.170 -2.172 1.00 95.60 246 A 1 ATOM 1909 C CB . GLN A 0 246 . 11.590 13.982 -4.492 1.00 95.60 246 A 1 ATOM 1910 O O . GLN A 0 246 . 12.079 13.206 -1.345 1.00 95.60 246 A 1 ATOM 1911 C CG . GLN A 0 246 . 12.026 13.661 -5.927 1.00 95.60 246 A 1 ATOM 1912 C CD . GLN A 0 246 . 12.234 14.886 -6.809 1.00 95.60 246 A 1 ATOM 1913 N NE2 . GLN A 0 246 . 12.482 14.673 -8.082 1.00 95.60 246 A 1 ATOM 1914 O OE1 . GLN A 0 246 . 12.185 16.036 -6.404 1.00 95.60 246 A 1 ATOM 1915 N N . THR A 0 247 . 9.919 13.511 -1.870 1.00 92.80 247 A 1 ATOM 1916 C CA . THR A 0 247 . 9.524 14.178 -0.623 1.00 92.80 247 A 1 ATOM 1917 C C . THR A 0 247 . 8.689 13.276 0.274 1.00 92.80 247 A 1 ATOM 1918 C CB . THR A 0 247 . 8.706 15.441 -0.938 1.00 92.80 247 A 1 ATOM 1919 O O . THR A 0 247 . 8.846 13.284 1.496 1.00 92.80 247 A 1 ATOM 1920 C CG2 . THR A 0 247 . 8.541 16.342 0.286 1.00 92.80 247 A 1 ATOM 1921 O OG1 . THR A 0 247 . 9.317 16.206 -1.950 1.00 92.80 247 A 1 ATOM 1922 N N . TYR A 0 248 . 7.785 12.498 -0.313 1.00 90.58 248 A 1 ATOM 1923 C CA . TYR A 0 248 . 6.744 11.769 0.399 1.00 90.58 248 A 1 ATOM 1924 C C . TYR A 0 248 . 6.926 10.258 0.243 1.00 90.58 248 A 1 ATOM 1925 C CB . TYR A 0 248 . 5.369 12.243 -0.093 1.00 90.58 248 A 1 ATOM 1926 O O . TYR A 0 248 . 7.575 9.765 -0.672 1.00 90.58 248 A 1 ATOM 1927 C CG . TYR A 0 248 . 5.076 13.718 0.094 1.00 90.58 248 A 1 ATOM 1928 C CD1 . TYR A 0 248 . 4.821 14.241 1.376 1.00 90.58 248 A 1 ATOM 1929 C CD2 . TYR A 0 248 . 5.056 14.567 -1.029 1.00 90.58 248 A 1 ATOM 1930 C CE1 . TYR A 0 248 . 4.546 15.614 1.534 1.00 90.58 248 A 1 ATOM 1931 C CE2 . TYR A 0 248 . 4.779 15.936 -0.877 1.00 90.58 248 A 1 ATOM 1932 O OH . TYR A 0 248 . 4.266 17.788 0.548 1.00 90.58 248 A 1 ATOM 1933 C CZ . TYR A 0 248 . 4.524 16.462 0.403 1.00 90.58 248 A 1 ATOM 1934 N N . LYS A 0 249 . 6.327 9.485 1.150 1.00 93.16 249 A 1 ATOM 1935 C CA . LYS A 0 249 . 6.262 8.028 1.007 1.00 93.16 249 A 1 ATOM 1936 C C . LYS A 0 249 . 5.328 7.677 -0.157 1.00 93.16 249 A 1 ATOM 1937 C CB . LYS A 0 249 . 5.784 7.408 2.331 1.00 93.16 249 A 1 ATOM 1938 O O . LYS A 0 249 . 4.119 7.836 -0.007 1.00 93.16 249 A 1 ATOM 1939 C CG . LYS A 0 249 . 5.650 5.882 2.223 1.00 93.16 249 A 1 ATOM 1940 C CD . LYS A 0 249 . 4.979 5.270 3.457 1.00 93.16 249 A 1 ATOM 1941 C CE . LYS A 0 249 . 4.560 3.833 3.124 1.00 93.16 249 A 1 ATOM 1942 N NZ . LYS A 0 249 . 3.924 3.156 4.282 1.00 93.16 249 A 1 ATOM 1943 N N . MET A 0 250 . 5.878 7.175 -1.263 1.00 96.25 250 A 1 ATOM 1944 C CA . MET A 0 250 . 5.106 6.617 -2.379 1.00 96.25 250 A 1 ATOM 1945 C C . MET A 0 250 . 5.019 5.091 -2.296 1.00 96.25 250 A 1 ATOM 1946 C CB . MET A 0 250 . 5.718 7.011 -3.732 1.00 96.25 250 A 1 ATOM 1947 O O . MET A 0 250 . 6.034 4.401 -2.152 1.00 96.25 250 A 1 ATOM 1948 C CG . MET A 0 250 . 5.725 8.512 -4.026 1.00 96.25 250 A 1 ATOM 1949 S SD . MET A 0 250 . 4.079 9.274 -4.120 1.00 96.25 250 A 1 ATOM 1950 C CE . MET A 0 250 . 4.060 10.085 -2.513 1.00 96.25 250 A 1 ATOM 1951 N N . ASP A 0 251 . 3.809 4.560 -2.453 1.00 97.54 251 A 1 ATOM 1952 C CA . ASP A 0 251 . 3.602 3.131 -2.634 1.00 97.54 251 A 1 ATOM 1953 C C . ASP A 0 251 . 3.982 2.695 -4.058 1.00 97.54 251 A 1 ATOM 1954 C CB . ASP A 0 251 . 2.164 2.700 -2.294 1.00 97.54 251 A 1 ATOM 1955 O O . ASP A 0 251 . 3.752 3.384 -5.060 1.00 97.54 251 A 1 ATOM 1956 C CG . ASP A 0 251 . 1.795 2.695 -0.801 1.00 97.54 251 A 1 ATOM 1957 O OD1 . ASP A 0 251 . 2.683 2.771 0.079 1.00 97.54 251 A 1 ATOM 1958 O OD2 . ASP A 0 251 . 0.581 2.516 -0.519 1.00 97.54 251 A 1 ATOM 1959 N N . SER A 0 252 . 4.517 1.483 -4.129 1.00 98.05 252 A 1 ATOM 1960 C CA . SER A 0 252 . 4.651 0.691 -5.340 1.00 98.05 252 A 1 ATOM 1961 C C . SER A 0 252 . 4.249 -0.745 -5.024 1.00 98.05 252 A 1 ATOM 1962 C CB . SER A 0 252 . 6.069 0.771 -5.909 1.00 98.05 252 A 1 ATOM 1963 O O . SER A 0 252 . 4.321 -1.175 -3.869 1.00 98.05 252 A 1 ATOM 1964 O OG . SER A 0 252 . 7.023 0.212 -5.026 1.00 98.05 252 A 1 ATOM 1965 N N . ALA A 0 253 . 3.774 -1.473 -6.029 1.00 97.62 253 A 1 ATOM 1966 C CA . ALA A 0 253 . 3.324 -2.845 -5.852 1.00 97.62 253 A 1 ATOM 1967 C C . ALA A 0 253 . 3.535 -3.679 -7.117 1.00 97.62 253 A 1 ATOM 1968 C CB . ALA A 0 253 . 1.853 -2.837 -5.406 1.00 97.62 253 A 1 ATOM 1969 O O . ALA A 0 253 . 3.641 -3.157 -8.227 1.00 97.62 253 A 1 ATOM 1970 N N . LEU A 0 254 . 3.552 -4.997 -6.934 1.00 96.98 254 A 1 ATOM 1971 C CA . LEU A 0 254 . 3.509 -5.975 -8.017 1.00 96.98 254 A 1 ATOM 1972 C C . LEU A 0 254 . 2.054 -6.315 -8.359 1.00 96.98 254 A 1 ATOM 1973 C CB . LEU A 0 254 . 4.306 -7.219 -7.602 1.00 96.98 254 A 1 ATOM 1974 O O . LEU A 0 254 . 1.198 -6.400 -7.477 1.00 96.98 254 A 1 ATOM 1975 C CG . LEU A 0 254 . 5.819 -6.959 -7.481 1.00 96.98 254 A 1 ATOM 1976 C CD1 . LEU A 0 254 . 6.467 -8.035 -6.623 1.00 96.98 254 A 1 ATOM 1977 C CD2 . LEU A 0 254 . 6.499 -6.958 -8.846 1.00 96.98 254 A 1 ATOM 1978 N N . MET A 0 255 . 1.772 -6.514 -9.644 1.00 94.32 255 A 1 ATOM 1979 C CA . MET A 0 255 . 0.432 -6.760 -10.178 1.00 94.32 255 A 1 ATOM 1980 C C . MET A 0 255 . 0.460 -7.869 -11.238 1.00 94.32 255 A 1 ATOM 1981 C CB . MET A 0 255 . -0.116 -5.434 -10.733 1.00 94.32 255 A 1 ATOM 1982 O O . MET A 0 255 . 1.491 -8.137 -11.855 1.00 94.32 255 A 1 ATOM 1983 C CG . MET A 0 255 . -1.561 -5.531 -11.242 1.00 94.32 255 A 1 ATOM 1984 S SD . MET A 0 255 . -2.295 -3.946 -11.705 1.00 94.32 255 A 1 ATOM 1985 C CE . MET A 0 255 . -1.368 -3.609 -13.228 1.00 94.32 255 A 1 ATOM 1986 N N . ASN A 0 256 . -0.694 -8.504 -11.483 1.00 91.06 256 A 1 ATOM 1987 C CA . ASN A 0 256 . -0.875 -9.516 -12.532 1.00 91.06 256 A 1 ATOM 1988 C C . ASN A 0 256 . 0.116 -10.683 -12.428 1.00 91.06 256 A 1 ATOM 1989 C CB . ASN A 0 256 . -0.885 -8.829 -13.915 1.00 91.06 256 A 1 ATOM 1990 O O . ASN A 0 256 . 0.735 -11.058 -13.421 1.00 91.06 256 A 1 ATOM 1991 C CG . ASN A 0 256 . -2.155 -8.052 -14.181 1.00 91.06 256 A 1 ATOM 1992 N ND2 . ASN A 0 256 . -2.188 -7.232 -15.201 1.00 91.06 256 A 1 ATOM 1993 O OD1 . ASN A 0 256 . -3.144 -8.196 -13.487 1.00 91.06 256 A 1 ATOM 1994 N N . LEU A 0 257 . 0.241 -11.260 -11.228 1.00 91.24 257 A 1 ATOM 1995 C CA . LEU A 0 257 . 1.183 -12.350 -10.943 1.00 91.24 257 A 1 ATOM 1996 C C . LEU A 0 257 . 2.635 -11.947 -11.248 1.00 91.24 257 A 1 ATOM 1997 C CB . LEU A 0 257 . 0.760 -13.650 -11.664 1.00 91.24 257 A 1 ATOM 1998 O O . LEU A 0 257 . 3.342 -12.654 -11.957 1.00 91.24 257 A 1 ATOM 1999 C CG . LEU A 0 257 . -0.687 -14.109 -11.434 1.00 91.24 257 A 1 ATOM 2000 C CD1 . LEU A 0 257 . -1.008 -15.272 -12.373 1.00 91.24 257 A 1 ATOM 2001 C CD2 . LEU A 0 257 . -0.911 -14.565 -9.992 1.00 91.24 257 A 1 ATOM 2002 N N . ASP A 0 258 . 3.028 -10.772 -10.758 1.00 94.13 258 A 1 ATOM 2003 C CA . ASP A 0 258 . 4.359 -10.172 -10.921 1.00 94.13 258 A 1 ATOM 2004 C C . ASP A 0 258 . 4.776 -9.890 -12.371 1.00 94.13 258 A 1 ATOM 2005 C CB . ASP A 0 258 . 5.421 -10.968 -10.151 1.00 94.13 258 A 1 ATOM 2006 O O . ASP A 0 258 . 5.940 -9.632 -12.638 1.00 94.13 258 A 1 ATOM 2007 C CG . ASP A 0 258 . 5.008 -11.319 -8.725 1.00 94.13 258 A 1 ATOM 2008 O OD1 . ASP A 0 258 . 4.280 -10.540 -8.064 1.00 94.13 258 A 1 ATOM 2009 O OD2 . ASP A 0 258 . 5.418 -12.402 -8.267 1.00 94.13 258 A 1 ATOM 2010 N N . ARG A 0 259 . 3.839 -9.882 -13.327 1.00 93.96 259 A 1 ATOM 2011 C CA . ARG A 0 259 . 4.133 -9.477 -14.715 1.00 93.96 259 A 1 ATOM 2012 C C . ARG A 0 259 . 4.292 -7.970 -14.868 1.00 93.96 259 A 1 ATOM 2013 C CB . ARG A 0 259 . 3.034 -9.974 -15.654 1.00 93.96 259 A 1 ATOM 2014 O O . ARG A 0 259 . 4.907 -7.511 -15.825 1.00 93.96 259 A 1 ATOM 2015 C CG . ARG A 0 259 . 3.008 -11.501 -15.743 1.00 93.96 259 A 1 ATOM 2016 C CD . ARG A 0 259 . 1.884 -11.919 -16.692 1.00 93.96 259 A 1 ATOM 2017 N NE . ARG A 0 259 . 1.739 -13.384 -16.728 1.00 93.96 259 A 1 ATOM 2018 N NH1 . ARG A 0 259 . 0.301 -13.508 -18.516 1.00 93.96 259 A 1 ATOM 2019 N NH2 . ARG A 0 259 . 0.916 -15.375 -17.468 1.00 93.96 259 A 1 ATOM 2020 C CZ . ARG A 0 259 . 0.990 -14.078 -17.565 1.00 93.96 259 A 1 ATOM 2021 N N . HIS A 0 260 . 3.695 -7.211 -13.954 1.00 95.47 260 A 1 ATOM 2022 C CA . HIS A 0 260 . 3.668 -5.760 -14.017 1.00 95.47 260 A 1 ATOM 2023 C C . HIS A 0 260 . 3.970 -5.150 -12.657 1.00 95.47 260 A 1 ATOM 2024 C CB . HIS A 0 260 . 2.306 -5.279 -14.531 1.00 95.47 260 A 1 ATOM 2025 O O . HIS A 0 260 . 3.692 -5.740 -11.609 1.00 95.47 260 A 1 ATOM 2026 C CG . HIS A 0 260 . 1.913 -5.885 -15.851 1.00 95.47 260 A 1 ATOM 2027 C CD2 . HIS A 0 260 . 2.256 -5.435 -17.095 1.00 95.47 260 A 1 ATOM 2028 N ND1 . HIS A 0 260 . 1.181 -7.035 -16.024 1.00 95.47 260 A 1 ATOM 2029 C CE1 . HIS A 0 260 . 1.054 -7.255 -17.342 1.00 95.47 260 A 1 ATOM 2030 N NE2 . HIS A 0 260 . 1.669 -6.292 -18.035 1.00 95.47 260 A 1 ATOM 2031 N N . ILE A 0 261 . 4.480 -3.927 -12.691 1.00 97.40 261 A 1 ATOM 2032 C CA . ILE A 0 261 . 4.701 -3.093 -11.514 1.00 97.40 261 A 1 ATOM 2033 C C . ILE A 0 261 . 3.791 -1.873 -11.620 1.00 97.40 261 A 1 ATOM 2034 C CB . ILE A 0 261 . 6.196 -2.736 -11.395 1.00 97.40 261 A 1 ATOM 2035 O O . ILE A 0 261 . 3.552 -1.361 -12.712 1.00 97.40 261 A 1 ATOM 2036 C CG1 . ILE A 0 261 . 7.051 -4.005 -11.175 1.00 97.40 261 A 1 ATOM 2037 C CG2 . ILE A 0 261 . 6.437 -1.730 -10.259 1.00 97.40 261 A 1 ATOM 2038 C CD1 . ILE A 0 261 . 8.507 -3.817 -11.602 1.00 97.40 261 A 1 ATOM 2039 N N . ILE A 0 262 . 3.289 -1.398 -10.486 1.00 97.48 262 A 1 ATOM 2040 C CA . ILE A 0 262 . 2.525 -0.157 -10.370 1.00 97.48 262 A 1 ATOM 2041 C C . ILE A 0 262 . 3.231 0.773 -9.384 1.00 97.48 262 A 1 ATOM 2042 C CB . ILE A 0 262 . 1.058 -0.469 -9.993 1.00 97.48 262 A 1 ATOM 2043 O O . ILE A 0 262 . 3.731 0.316 -8.354 1.00 97.48 262 A 1 ATOM 2044 C CG1 . ILE A 0 262 . 0.114 0.743 -10.125 1.00 97.48 262 A 1 ATOM 2045 C CG2 . ILE A 0 262 . 0.906 -1.057 -8.584 1.00 97.48 262 A 1 ATOM 2046 C CD1 . ILE A 0 262 . -0.386 0.884 -11.559 1.00 97.48 262 A 1 ATOM 2047 N N . SER A 0 263 . 3.265 2.072 -9.668 1.00 97.72 263 A 1 ATOM 2048 C CA . SER A 0 263 . 3.813 3.069 -8.743 1.00 97.72 263 A 1 ATOM 2049 C C . SER A 0 263 . 3.080 4.395 -8.796 1.00 97.72 263 A 1 ATOM 2050 C CB . SER A 0 263 . 5.293 3.308 -9.021 1.00 97.72 263 A 1 ATOM 2051 O O . SER A 0 263 . 2.741 4.881 -9.876 1.00 97.72 263 A 1 ATOM 2052 O OG . SER A 0 263 . 5.491 3.818 -10.329 1.00 97.72 263 A 1 ATOM 2053 N N . GLY A 0 264 . 2.909 5.006 -7.627 1.00 95.26 264 A 1 ATOM 2054 C CA . GLY A 0 264 . 2.470 6.391 -7.511 1.00 95.26 264 A 1 ATOM 2055 C C . GLY A 0 264 . 3.500 7.408 -8.014 1.00 95.26 264 A 1 ATOM 2056 O O . GLY A 0 264 . 4.650 7.069 -8.308 1.00 95.26 264 A 1 ATOM 2057 N N . SER A 0 265 . 3.076 8.667 -8.089 1.00 94.71 265 A 1 ATOM 2058 C CA . SER A 0 265 . 3.928 9.815 -8.399 1.00 94.71 265 A 1 ATOM 2059 C C . SER A 0 265 . 3.515 11.019 -7.559 1.00 94.71 265 A 1 ATOM 2060 C CB . SER A 0 265 . 3.841 10.165 -9.887 1.00 94.71 265 A 1 ATOM 2061 O O . SER A 0 265 . 2.330 11.333 -7.419 1.00 94.71 265 A 1 ATOM 2062 O OG . SER A 0 265 . 4.733 11.211 -10.245 1.00 94.71 265 A 1 ATOM 2063 N N . GLU A 0 266 . 4.514 11.731 -7.043 1.00 92.95 266 A 1 ATOM 2064 C CA . GLU A 0 266 . 4.330 13.012 -6.357 1.00 92.95 266 A 1 ATOM 2065 C C . GLU A 0 266 . 3.896 14.125 -7.302 1.00 92.95 266 A 1 ATOM 2066 C CB . GLU A 0 266 . 5.640 13.453 -5.701 1.00 92.95 266 A 1 ATOM 2067 O O . GLU A 0 266 . 3.306 15.107 -6.860 1.00 92.95 266 A 1 ATOM 2068 C CG . GLU A 0 266 . 5.992 12.549 -4.525 1.00 92.95 266 A 1 ATOM 2069 C CD . GLU A 0 266 . 7.264 12.986 -3.804 1.00 92.95 266 A 1 ATOM 2070 O OE1 . GLU A 0 266 . 7.844 12.127 -3.117 1.00 92.95 266 A 1 ATOM 2071 O OE2 . GLU A 0 266 . 7.695 14.157 -3.861 1.00 92.95 266 A 1 ATOM 2072 N N . LYS A 0 267 . 4.228 13.992 -8.587 1.00 88.51 267 A 1 ATOM 2073 C CA . LYS A 0 267 . 3.981 15.012 -9.595 1.00 88.51 267 A 1 ATOM 2074 C C . LYS A 0 267 . 2.790 14.632 -10.463 1.00 88.51 267 A 1 ATOM 2075 C CB . LYS A 0 267 . 5.255 15.228 -10.422 1.00 88.51 267 A 1 ATOM 2076 O O . LYS A 0 267 . 2.674 13.475 -10.882 1.00 88.51 267 A 1 ATOM 2077 C CG . LYS A 0 267 . 5.243 16.618 -11.063 1.00 88.51 267 A 1 ATOM 2078 C CD . LYS A 0 267 . 6.276 16.723 -12.179 1.00 88.51 267 A 1 ATOM 2079 C CE . LYS A 0 267 . 6.039 18.042 -12.912 1.00 88.51 267 A 1 ATOM 2080 N NZ . LYS A 0 267 . 6.709 18.025 -14.223 1.00 88.51 267 A 1 ATOM 2081 N N . ASP A 0 268 . 1.983 15.639 -10.783 1.00 84.40 268 A 1 ATOM 2082 C CA . ASP A 0 268 . 0.988 15.614 -11.854 1.00 84.40 268 A 1 ATOM 2083 C C . ASP A 0 268 . -0.141 14.582 -11.658 1.00 84.40 268 A 1 ATOM 2084 C CB . ASP A 0 268 . 1.711 15.498 -13.223 1.00 84.40 268 A 1 ATOM 2085 O O . ASP A 0 268 . -0.853 14.290 -12.609 1.00 84.40 268 A 1 ATOM 2086 C CG . ASP A 0 268 . 2.668 16.661 -13.532 1.00 84.40 268 A 1 ATOM 2087 O OD1 . ASP A 0 268 . 2.381 17.805 -13.118 1.00 84.40 268 A 1 ATOM 2088 O OD2 . ASP A 0 268 . 3.744 16.421 -14.135 1.00 84.40 268 A 1 ATOM 2089 N N . GLY A 0 269 . -0.342 14.027 -10.458 1.00 88.93 269 A 1 ATOM 2090 C CA . GLY A 0 269 . -1.433 13.084 -10.175 1.00 88.93 269 A 1 ATOM 2091 C C . GLY A 0 269 . -1.335 11.771 -10.951 1.00 88.93 269 A 1 ATOM 2092 O O . GLY A 0 269 . -2.357 11.156 -11.254 1.00 88.93 269 A 1 ATOM 2093 N N . LEU A 0 270 . -0.121 11.357 -11.313 1.00 93.32 270 A 1 ATOM 2094 C CA . LEU A 0 270 . 0.095 10.214 -12.194 1.00 93.32 270 A 1 ATOM 2095 C C . LEU A 0 270 . 0.353 8.923 -11.416 1.00 93.32 270 A 1 ATOM 2096 C CB . LEU A 0 270 . 1.227 10.520 -13.189 1.00 93.32 270 A 1 ATOM 2097 O O . LEU A 0 270 . 1.006 8.912 -10.373 1.00 93.32 270 A 1 ATOM 2098 C CG . LEU A 0 270 . 0.992 11.767 -14.061 1.00 93.32 270 A 1 ATOM 2099 C CD1 . LEU A 0 270 . 2.174 11.956 -15.010 1.00 93.32 270 A 1 ATOM 2100 C CD2 . LEU A 0 270 . -0.307 11.711 -14.869 1.00 93.32 270 A 1 ATOM 2101 N N . VAL A 0 271 . -0.105 7.812 -11.982 1.00 96.16 271 A 1 ATOM 2102 C CA . VAL A 0 271 . 0.321 6.463 -11.599 1.00 96.16 271 A 1 ATOM 2103 C C . VAL A 0 271 . 0.910 5.786 -12.824 1.00 96.16 271 A 1 ATOM 2104 C CB . VAL A 0 271 . -0.840 5.659 -10.999 1.00 96.16 271 A 1 ATOM 2105 O O . VAL A 0 271 . 0.346 5.866 -13.910 1.00 96.16 271 A 1 ATOM 2106 C CG1 . VAL A 0 271 . -0.493 4.197 -10.722 1.00 96.16 271 A 1 ATOM 2107 C CG2 . VAL A 0 271 . -1.310 6.278 -9.686 1.00 96.16 271 A 1 ATOM 2108 N N . PHE A 0 272 . 2.037 5.112 -12.653 1.00 96.69 272 A 1 ATOM 2109 C CA . PHE A 0 272 . 2.760 4.465 -13.740 1.00 96.69 272 A 1 ATOM 2110 C C . PHE A 0 272 . 2.628 2.950 -13.648 1.00 96.69 272 A 1 ATOM 2111 C CB . PHE A 0 272 . 4.219 4.910 -13.713 1.00 96.69 272 A 1 ATOM 2112 O O . PHE A 0 272 . 2.743 2.376 -12.563 1.00 96.69 272 A 1 ATOM 2113 C CG . PHE A 0 272 . 4.418 6.373 -14.051 1.00 96.69 272 A 1 ATOM 2114 C CD1 . PHE A 0 272 . 4.694 6.745 -15.376 1.00 96.69 272 A 1 ATOM 2115 C CD2 . PHE A 0 272 . 4.305 7.367 -13.060 1.00 96.69 272 A 1 ATOM 2116 C CE1 . PHE A 0 272 . 4.927 8.090 -15.707 1.00 96.69 272 A 1 ATOM 2117 C CE2 . PHE A 0 272 . 4.508 8.717 -13.396 1.00 96.69 272 A 1 ATOM 2118 C CZ . PHE A 0 272 . 4.840 9.077 -14.713 1.00 96.69 272 A 1 ATOM 2119 N N . VAL A 0 273 . 2.409 2.319 -14.799 1.00 96.98 273 A 1 ATOM 2120 C CA . VAL A 0 273 . 2.416 0.866 -14.980 1.00 96.98 273 A 1 ATOM 2121 C C . VAL A 0 273 . 3.665 0.494 -15.766 1.00 96.98 273 A 1 ATOM 2122 C CB . VAL A 0 273 . 1.171 0.373 -15.736 1.00 96.98 273 A 1 ATOM 2123 O O . VAL A 0 273 . 3.905 1.045 -16.839 1.00 96.98 273 A 1 ATOM 2124 C CG1 . VAL A 0 273 . 1.151 -1.160 -15.811 1.00 96.98 273 A 1 ATOM 2125 C CG2 . VAL A 0 273 . -0.154 0.812 -15.101 1.00 96.98 273 A 1 ATOM 2126 N N . TRP A 0 274 . 4.428 -0.468 -15.267 1.00 97.22 274 A 1 ATOM 2127 C CA . TRP A 0 274 . 5.685 -0.922 -15.859 1.00 97.22 274 A 1 ATOM 2128 C C . TRP A 0 274 . 5.605 -2.405 -16.200 1.00 97.22 274 A 1 ATOM 2129 C CB . TRP A 0 274 . 6.854 -0.651 -14.904 1.00 97.22 274 A 1 ATOM 2130 O O . TRP A 0 274 . 4.892 -3.162 -15.534 1.00 97.22 274 A 1 ATOM 2131 C CG . TRP A 0 274 . 6.791 0.634 -14.134 1.00 97.22 274 A 1 ATOM 2132 C CD1 . TRP A 0 274 . 6.089 0.858 -12.999 1.00 97.22 274 A 1 ATOM 2133 C CD2 . TRP A 0 274 . 7.425 1.901 -14.459 1.00 97.22 274 A 1 ATOM 2134 C CE2 . TRP A 0 274 . 7.058 2.856 -13.466 1.00 97.22 274 A 1 ATOM 2135 C CE3 . TRP A 0 274 . 8.274 2.334 -15.495 1.00 97.22 274 A 1 ATOM 2136 N NE1 . TRP A 0 274 . 6.245 2.167 -12.599 1.00 97.22 274 A 1 ATOM 2137 C CH2 . TRP A 0 274 . 8.334 4.587 -14.551 1.00 97.22 274 A 1 ATOM 2138 C CZ2 . TRP A 0 274 . 7.493 4.184 -13.504 1.00 97.22 274 A 1 ATOM 2139 C CZ3 . TRP A 0 274 . 8.736 3.659 -15.529 1.00 97.22 274 A 1 ATOM 2140 N N . ASP A 0 275 . 6.364 -2.820 -17.209 1.00 96.00 275 A 1 ATOM 2141 C CA . ASP A 0 275 . 6.636 -4.233 -17.457 1.00 96.00 275 A 1 ATOM 2142 C C . ASP A 0 275 . 7.668 -4.713 -16.435 1.00 96.00 275 A 1 ATOM 2143 C CB . ASP A 0 275 . 7.147 -4.414 -18.890 1.00 96.00 275 A 1 ATOM 2144 O O . ASP A 0 275 . 8.596 -3.982 -16.098 1.00 96.00 275 A 1 ATOM 2145 C CG . ASP A 0 275 . 7.250 -5.884 -19.287 1.00 96.00 275 A 1 ATOM 2146 O OD1 . ASP A 0 275 . 8.282 -6.505 -18.944 1.00 96.00 275 A 1 ATOM 2147 O OD2 . ASP A 0 275 . 6.315 -6.382 -19.947 1.00 96.00 275 A 1 ATOM 2148 N N . PHE A 0 276 . 7.507 -5.923 -15.906 1.00 95.52 276 A 1 ATOM 2149 C CA . PHE A 0 276 . 8.429 -6.450 -14.897 1.00 95.52 276 A 1 ATOM 2150 C C . PHE A 0 276 . 9.826 -6.773 -15.452 1.00 95.52 276 A 1 ATOM 2151 C CB . PHE A 0 276 . 7.785 -7.690 -14.280 1.00 95.52 276 A 1 ATOM 2152 O O . PHE A 0 276 . 10.812 -6.747 -14.720 1.00 95.52 276 A 1 ATOM 2153 C CG . PHE A 0 276 . 8.614 -8.344 -13.197 1.00 95.52 276 A 1 ATOM 2154 C CD1 . PHE A 0 276 . 9.508 -9.382 -13.517 1.00 95.52 276 A 1 ATOM 2155 C CD2 . PHE A 0 276 . 8.481 -7.919 -11.863 1.00 95.52 276 A 1 ATOM 2156 C CE1 . PHE A 0 276 . 10.270 -9.991 -12.506 1.00 95.52 276 A 1 ATOM 2157 C CE2 . PHE A 0 276 . 9.233 -8.537 -10.850 1.00 95.52 276 A 1 ATOM 2158 C CZ . PHE A 0 276 . 10.128 -9.572 -11.172 1.00 95.52 276 A 1 ATOM 2159 N N . ILE A 0 277 . 9.935 -7.104 -16.739 1.00 94.35 277 A 1 ATOM 2160 C CA . ILE A 0 277 . 11.210 -7.463 -17.370 1.00 94.35 277 A 1 ATOM 2161 C C . ILE A 0 277 . 11.777 -6.253 -18.111 1.00 94.35 277 A 1 ATOM 2162 C CB . ILE A 0 277 . 11.024 -8.688 -18.294 1.00 94.35 277 A 1 ATOM 2163 O O . ILE A 0 277 . 12.975 -5.980 -18.027 1.00 94.35 277 A 1 ATOM 2164 C CG1 . ILE A 0 277 . 10.506 -9.899 -17.479 1.00 94.35 277 A 1 ATOM 2165 C CG2 . ILE A 0 277 . 12.351 -9.036 -18.999 1.00 94.35 277 A 1 ATOM 2166 C CD1 . ILE A 0 277 . 10.195 -11.144 -18.318 1.00 94.35 277 A 1 ATOM 2167 N N . ARG A 0 278 . 10.927 -5.524 -18.838 1.00 90.89 278 A 1 ATOM 2168 C CA . ARG A 0 278 . 11.321 -4.371 -19.648 1.00 90.89 278 A 1 ATOM 2169 C C . ARG A 0 278 . 11.212 -3.070 -18.857 1.00 90.89 278 A 1 ATOM 2170 C CB . ARG A 0 278 . 10.463 -4.298 -20.908 1.00 90.89 278 A 1 ATOM 2171 O O . ARG A 0 278 . 10.125 -2.614 -18.525 1.00 90.89 278 A 1 ATOM 2172 C CG . ARG A 0 278 . 10.644 -5.488 -21.858 1.00 90.89 278 A 1 ATOM 2173 C CD . ARG A 0 278 . 9.764 -5.293 -23.097 1.00 90.89 278 A 1 ATOM 2174 N NE . ARG A 0 278 . 10.060 -4.007 -23.763 1.00 90.89 278 A 1 ATOM 2175 N NH1 . ARG A 0 278 . 8.484 -4.120 -25.410 1.00 90.89 278 A 1 ATOM 2176 N NH2 . ARG A 0 278 . 9.760 -2.277 -25.191 1.00 90.89 278 A 1 ATOM 2177 C CZ . ARG A 0 278 . 9.438 -3.476 -24.791 1.00 90.89 278 A 1 ATOM 2178 N N . SER A 0 279 . 12.354 -2.443 -18.600 1.00 87.15 279 A 1 ATOM 2179 C CA . SER A 0 279 . 12.431 -1.230 -17.784 1.00 87.15 279 A 1 ATOM 2180 C C . SER A 0 279 . 12.747 0.043 -18.584 1.00 87.15 279 A 1 ATOM 2181 C CB . SER A 0 279 . 13.407 -1.485 -16.637 1.00 87.15 279 A 1 ATOM 2182 O O . SER A 0 279 . 13.163 1.045 -18.006 1.00 87.15 279 A 1 ATOM 2183 O OG . SER A 0 279 . 14.742 -1.289 -17.058 1.00 87.15 279 A 1 ATOM 2184 N N . ASP A 0 280 . 12.598 0.003 -19.911 1.00 89.18 280 A 1 ATOM 2185 C CA . ASP A 0 280 . 12.924 1.099 -20.830 1.00 89.18 280 A 1 ATOM 2186 C C . ASP A 0 280 . 12.000 2.309 -20.659 1.00 89.18 280 A 1 ATOM 2187 C CB . ASP A 0 280 . 12.938 0.592 -22.296 1.00 89.18 280 A 1 ATOM 2188 O O . ASP A 0 280 . 12.461 3.451 -20.682 1.00 89.18 280 A 1 ATOM 2189 C CG . ASP A 0 280 . 11.704 -0.203 -22.786 1.00 89.18 280 A 1 ATOM 2190 O OD1 . ASP A 0 280 . 11.189 -1.047 -22.024 1.00 89.18 280 A 1 ATOM 2191 O OD2 . ASP A 0 280 . 11.338 -0.117 -23.982 1.00 89.18 280 A 1 ATOM 2192 N N . ALA A 0 281 . 10.705 2.060 -20.469 1.00 93.72 281 A 1 ATOM 2193 C CA . ALA A 0 281 . 9.694 3.084 -20.247 1.00 93.72 281 A 1 ATOM 2194 C C . ALA A 0 281 . 8.464 2.486 -19.537 1.00 93.72 281 A 1 ATOM 2195 C CB . ALA A 0 281 . 9.313 3.682 -21.610 1.00 93.72 281 A 1 ATOM 2196 O O . ALA A 0 281 . 8.260 1.269 -19.577 1.00 93.72 281 A 1 ATOM 2197 N N . PRO A 0 282 . 7.610 3.315 -18.910 1.00 95.46 282 A 1 ATOM 2198 C CA . PRO A 0 282 . 6.301 2.855 -18.465 1.00 95.46 282 A 1 ATOM 2199 C C . PRO A 0 282 . 5.457 2.376 -19.656 1.00 95.46 282 A 1 ATOM 2200 C CB . PRO A 0 282 . 5.641 4.038 -17.751 1.00 95.46 282 A 1 ATOM 2201 O O . PRO A 0 282 . 5.457 3.004 -20.713 1.00 95.46 282 A 1 ATOM 2202 C CG . PRO A 0 282 . 6.668 5.175 -17.760 1.00 95.46 282 A 1 ATOM 2203 C CD . PRO A 0 282 . 7.770 4.747 -18.720 1.00 95.46 282 A 1 ATOM 2204 N N . ILE A 0 283 . 4.694 1.296 -19.469 1.00 94.51 283 A 1 ATOM 2205 C CA . ILE A 0 283 . 3.721 0.794 -20.453 1.00 94.51 283 A 1 ATOM 2206 C C . ILE A 0 283 . 2.524 1.748 -20.535 1.00 94.51 283 A 1 ATOM 2207 C CB . ILE A 0 283 . 3.204 -0.614 -20.074 1.00 94.51 283 A 1 ATOM 2208 O O . ILE A 0 283 . 2.044 2.068 -21.619 1.00 94.51 283 A 1 ATOM 2209 C CG1 . ILE A 0 283 . 4.325 -1.638 -19.799 1.00 94.51 283 A 1 ATOM 2210 C CG2 . ILE A 0 283 . 2.281 -1.166 -21.183 1.00 94.51 283 A 1 ATOM 2211 C CD1 . ILE A 0 283 . 3.729 -2.923 -19.210 1.00 94.51 283 A 1 ATOM 2212 N N . HIS A 0 284 . 2.033 2.189 -19.375 1.00 94.09 284 A 1 ATOM 2213 C CA . HIS A 0 284 . 0.884 3.079 -19.266 1.00 94.09 284 A 1 ATOM 2214 C C . HIS A 0 284 . 1.068 4.089 -18.142 1.00 94.09 284 A 1 ATOM 2215 C CB . HIS A 0 284 . -0.415 2.288 -19.037 1.00 94.09 284 A 1 ATOM 2216 O O . HIS A 0 284 . 1.745 3.834 -17.143 1.00 94.09 284 A 1 ATOM 2217 C CG . HIS A 0 284 . -0.919 1.581 -20.263 1.00 94.09 284 A 1 ATOM 2218 C CD2 . HIS A 0 284 . -0.843 0.242 -20.513 1.00 94.09 284 A 1 ATOM 2219 N ND1 . HIS A 0 284 . -1.556 2.156 -21.339 1.00 94.09 284 A 1 ATOM 2220 C CE1 . HIS A 0 284 . -1.852 1.180 -22.214 1.00 94.09 284 A 1 ATOM 2221 N NE2 . HIS A 0 284 . -1.445 -0.010 -21.746 1.00 94.09 284 A 1 ATOM 2222 N N . THR A 0 285 . 0.363 5.203 -18.294 1.00 94.03 285 A 1 ATOM 2223 C CA . THR A 0 285 . 0.231 6.244 -17.284 1.00 94.03 285 A 1 ATOM 2224 C C . THR A 0 285 . -1.251 6.472 -17.024 1.00 94.03 285 A 1 ATOM 2225 C CB . THR A 0 285 . 0.913 7.534 -17.747 1.00 94.03 285 A 1 ATOM 2226 O O . THR A 0 285 . -2.017 6.713 -17.956 1.00 94.03 285 A 1 ATOM 2227 C CG2 . THR A 0 285 . 0.923 8.586 -16.648 1.00 94.03 285 A 1 ATOM 2228 O OG1 . THR A 0 285 . 2.260 7.286 -18.075 1.00 94.03 285 A 1 ATOM 2229 N N . LEU A 0 286 . -1.655 6.385 -15.761 1.00 94.01 286 A 1 ATOM 2230 C CA . LEU A 0 286 . -3.014 6.634 -15.302 1.00 94.01 286 A 1 ATOM 2231 C C . LEU A 0 286 . -3.094 8.057 -14.750 1.00 94.01 286 A 1 ATOM 2232 C CB . LEU A 0 286 . -3.421 5.600 -14.242 1.00 94.01 286 A 1 ATOM 2233 O O . LEU A 0 286 . -2.442 8.386 -13.753 1.00 94.01 286 A 1 ATOM 2234 C CG . LEU A 0 286 . -3.135 4.126 -14.564 1.00 94.01 286 A 1 ATOM 2235 C CD1 . LEU A 0 286 . -3.635 3.251 -13.414 1.00 94.01 286 A 1 ATOM 2236 C CD2 . LEU A 0 286 . -3.808 3.675 -15.857 1.00 94.01 286 A 1 ATOM 2237 N N . ASP A 0 287 . -3.890 8.895 -15.403 1.00 91.28 287 A 1 ATOM 2238 C CA . ASP A 0 287 . -4.018 10.313 -15.083 1.00 91.28 287 A 1 ATOM 2239 C C . ASP A 0 287 . -5.205 10.569 -14.142 1.00 91.28 287 A 1 ATOM 2240 C CB . ASP A 0 287 . -4.114 11.110 -16.392 1.00 91.28 287 A 1 ATOM 2241 O O . ASP A 0 287 . -6.361 10.299 -14.485 1.00 91.28 287 A 1 ATOM 2242 C CG . ASP A 0 287 . -4.143 12.623 -16.166 1.00 91.28 287 A 1 ATOM 2243 O OD1 . ASP A 0 287 . -4.036 13.042 -14.993 1.00 91.28 287 A 1 ATOM 2244 O OD2 . ASP A 0 287 . -4.307 13.343 -17.171 1.00 91.28 287 A 1 ATOM 2245 N N . HIS A 0 288 . -4.906 11.088 -12.948 1.00 91.24 288 A 1 ATOM 2246 C CA . HIS A 0 288 . -5.891 11.437 -11.923 1.00 91.24 288 A 1 ATOM 2247 C C . HIS A 0 288 . -6.094 12.953 -11.793 1.00 91.24 288 A 1 ATOM 2248 C CB . HIS A 0 288 . -5.507 10.821 -10.569 1.00 91.24 288 A 1 ATOM 2249 O O . HIS A 0 288 . -6.752 13.396 -10.847 1.00 91.24 288 A 1 ATOM 2250 C CG . HIS A 0 288 . -5.269 9.333 -10.583 1.00 91.24 288 A 1 ATOM 2251 C CD2 . HIS A 0 288 . -5.922 8.411 -9.816 1.00 91.24 288 A 1 ATOM 2252 N ND1 . HIS A 0 288 . -4.284 8.658 -11.268 1.00 91.24 288 A 1 ATOM 2253 C CE1 . HIS A 0 288 . -4.359 7.362 -10.938 1.00 91.24 288 A 1 ATOM 2254 N NE2 . HIS A 0 288 . -5.330 7.162 -10.031 1.00 91.24 288 A 1 ATOM 2255 N N . GLN A 0 289 . -5.531 13.763 -12.696 1.00 84.17 289 A 1 ATOM 2256 C CA . GLN A 0 289 . -5.645 15.212 -12.612 1.00 84.17 289 A 1 ATOM 2257 C C . GLN A 0 289 . -7.102 15.680 -12.655 1.00 84.17 289 A 1 ATOM 2258 C CB . GLN A 0 289 . -4.877 15.924 -13.730 1.00 84.17 289 A 1 ATOM 2259 O O . GLN A 0 289 . -7.939 15.111 -13.368 1.00 84.17 289 A 1 ATOM 2260 C CG . GLN A 0 289 . -3.372 15.842 -13.495 1.00 84.17 289 A 1 ATOM 2261 C CD . GLN A 0 289 . -2.561 16.679 -14.472 1.00 84.17 289 A 1 ATOM 2262 N NE2 . GLN A 0 289 . -1.261 16.632 -14.345 1.00 84.17 289 A 1 ATOM 2263 O OE1 . GLN A 0 289 . -3.053 17.429 -15.301 1.00 84.17 289 A 1 ATOM 2264 N N . PRO A 0 290 . -7.423 16.777 -11.950 1.00 78.29 290 A 1 ATOM 2265 C CA . PRO A 0 290 . -8.729 17.397 -12.057 1.00 78.29 290 A 1 ATOM 2266 C C . PRO A 0 290 . -9.063 17.840 -13.487 1.00 78.29 290 A 1 ATOM 2267 C CB . PRO A 0 290 . -8.734 18.541 -11.049 1.00 78.29 290 A 1 ATOM 2268 O O . PRO A 0 290 . -8.428 18.729 -14.052 1.00 78.29 290 A 1 ATOM 2269 C CG . PRO A 0 290 . -7.648 18.153 -10.050 1.00 78.29 290 A 1 ATOM 2270 C CD . PRO A 0 290 . -6.635 17.405 -10.900 1.00 78.29 290 A 1 ATOM 2271 N N . GLY A 0 291 . -10.113 17.242 -14.053 1.00 71.76 291 A 1 ATOM 2272 C CA . GLY A 0 291 . -10.528 17.440 -15.447 1.00 71.76 291 A 1 ATOM 2273 C C . GLY A 0 291 . -9.992 16.397 -16.435 1.00 71.76 291 A 1 ATOM 2274 O O . GLY A 0 291 . -10.432 16.399 -17.580 1.00 71.76 291 A 1 ATOM 2275 N N . GLY A 0 292 . -9.104 15.497 -16.003 1.00 73.73 292 A 1 ATOM 2276 C CA . GLY A 0 292 . -8.697 14.323 -16.775 1.00 73.73 292 A 1 ATOM 2277 C C . GLY A 0 292 . -9.774 13.232 -16.808 1.00 73.73 292 A 1 ATOM 2278 O O . GLY A 0 292 . -10.790 13.304 -16.107 1.00 73.73 292 A 1 ATOM 2279 N N . ASN A 0 293 . -9.532 12.181 -17.598 1.00 77.13 293 A 1 ATOM 2280 C CA . ASN A 0 293 . -10.507 11.114 -17.868 1.00 77.13 293 A 1 ATOM 2281 C C . ASN A 0 293 . -11.042 10.445 -16.590 1.00 77.13 293 A 1 ATOM 2282 C CB . ASN A 0 293 . -9.866 10.069 -18.802 1.00 77.13 293 A 1 ATOM 2283 O O . ASN A 0 293 . -12.243 10.213 -16.470 1.00 77.13 293 A 1 ATOM 2284 C CG . ASN A 0 293 . -9.632 10.573 -20.217 1.00 77.13 293 A 1 ATOM 2285 N ND2 . ASN A 0 293 . -8.992 9.788 -21.049 1.00 77.13 293 A 1 ATOM 2286 O OD1 . ASN A 0 293 . -10.013 11.666 -20.596 1.00 77.13 293 A 1 ATOM 2287 N N . ALA A 0 294 . -10.182 10.189 -15.600 1.00 81.02 294 A 1 ATOM 2288 C CA . ALA A 0 294 . -10.584 9.549 -14.346 1.00 81.02 294 A 1 ATOM 2289 C C . ALA A 0 294 . -11.355 10.469 -13.387 1.00 81.02 294 A 1 ATOM 2290 C CB . ALA A 0 294 . -9.327 8.995 -13.679 1.00 81.02 294 A 1 ATOM 2291 O O . ALA A 0 294 . -11.981 9.997 -12.436 1.00 81.02 294 A 1 ATOM 2292 N N . TRP A 0 295 . -11.319 11.787 -13.602 1.00 76.40 295 A 1 ATOM 2293 C CA . TRP A 0 295 . -11.977 12.754 -12.723 1.00 76.40 295 A 1 ATOM 2294 C C . TRP A 0 295 . -13.488 12.841 -12.966 1.00 76.40 295 A 1 ATOM 2295 C CB . TRP A 0 295 . -11.311 14.121 -12.903 1.00 76.40 295 A 1 ATOM 2296 O O . TRP A 0 295 . -14.245 13.132 -12.038 1.00 76.40 295 A 1 ATOM 2297 C CG . TRP A 0 295 . -11.637 15.113 -11.831 1.00 76.40 295 A 1 ATOM 2298 C CD1 . TRP A 0 295 . -12.647 16.012 -11.855 1.00 76.40 295 A 1 ATOM 2299 C CD2 . TRP A 0 295 . -10.968 15.289 -10.546 1.00 76.40 295 A 1 ATOM 2300 C CE2 . TRP A 0 295 . -11.625 16.342 -9.837 1.00 76.40 295 A 1 ATOM 2301 C CE3 . TRP A 0 295 . -9.889 14.649 -9.902 1.00 76.40 295 A 1 ATOM 2302 N NE1 . TRP A 0 295 . -12.642 16.741 -10.681 1.00 76.40 295 A 1 ATOM 2303 C CH2 . TRP A 0 295 . -10.185 16.043 -7.918 1.00 76.40 295 A 1 ATOM 2304 C CZ2 . TRP A 0 295 . -11.254 16.715 -8.538 1.00 76.40 295 A 1 ATOM 2305 C CZ3 . TRP A 0 295 . -9.502 15.022 -8.602 1.00 76.40 295 A 1 ATOM 2306 N N . GLY A 0 296 . -13.934 12.603 -14.203 1.00 69.64 296 A 1 ATOM 2307 C CA . GLY A 0 296 . -15.345 12.687 -14.595 1.00 69.64 296 A 1 ATOM 2308 C C . GLY A 0 296 . -16.191 11.471 -14.204 1.00 69.64 296 A 1 ATOM 2309 O O . GLY A 0 296 . -17.416 11.572 -14.171 1.00 69.64 296 A 1 ATOM 2310 N N . VAL A 0 297 . -15.566 10.334 -13.879 1.00 69.91 297 A 1 ATOM 2311 C CA . VAL A 0 297 . -16.270 9.076 -13.581 1.00 69.91 297 A 1 ATOM 2312 C C . VAL A 0 297 . -16.775 9.080 -12.135 1.00 69.91 297 A 1 ATOM 2313 C CB . VAL A 0 297 . -15.420 7.835 -13.920 1.00 69.91 297 A 1 ATOM 2314 O O . VAL A 0 297 . -16.149 8.546 -11.216 1.00 69.91 297 A 1 ATOM 2315 C CG1 . VAL A 0 297 . -16.316 6.594 -13.940 1.00 69.91 297 A 1 ATOM 2316 C CG2 . VAL A 0 297 . -14.771 7.948 -15.304 1.00 69.91 297 A 1 ATOM 2317 N N . LEU A 0 298 . -17.901 9.758 -11.917 1.00 62.52 298 A 1 ATOM 2318 C CA . LEU A 0 298 . -18.578 9.818 -10.625 1.00 62.52 298 A 1 ATOM 2319 C C . LEU A 0 298 . -19.340 8.526 -10.326 1.00 62.52 298 A 1 ATOM 2320 C CB . LEU A 0 298 . -19.533 11.025 -10.591 1.00 62.52 298 A 1 ATOM 2321 O O . LEU A 0 298 . -19.939 7.912 -11.207 1.00 62.52 298 A 1 ATOM 2322 C CG . LEU A 0 298 . -18.830 12.382 -10.416 1.00 62.52 298 A 1 ATOM 2323 C CD1 . LEU A 0 298 . -19.821 13.517 -10.665 1.00 62.52 298 A 1 ATOM 2324 C CD2 . LEU A 0 298 . -18.284 12.539 -8.992 1.00 62.52 298 A 1 ATOM 2325 N N . SER A 0 299 . -19.392 8.177 -9.041 1.00 57.13 299 A 1 ATOM 2326 C CA . SER A 0 299 . -20.382 7.230 -8.541 1.00 57.13 299 A 1 ATOM 2327 C C . SER A 0 299 . -21.804 7.756 -8.818 1.00 57.13 299 A 1 ATOM 2328 C CB . SER A 0 299 . -20.202 7.042 -7.036 1.00 57.13 299 A 1 ATOM 2329 O O . SER A 0 299 . -22.125 8.861 -8.371 1.00 57.13 299 A 1 ATOM 2330 O OG . SER A 0 299 . -21.382 6.510 -6.458 1.00 57.13 299 A 1 ATOM 2331 N N . PRO A 0 300 . -22.706 6.972 -9.440 1.00 54.56 300 A 1 ATOM 2332 C CA . PRO A 0 300 . -24.121 7.327 -9.575 1.00 54.56 300 A 1 ATOM 2333 C C . PRO A 0 300 . -24.838 7.563 -8.234 1.00 54.56 300 A 1 ATOM 2334 C CB . PRO A 0 300 . -24.755 6.167 -10.360 1.00 54.56 300 A 1 ATOM 2335 O O . PRO A 0 300 . -25.886 8.203 -8.211 1.00 54.56 300 A 1 ATOM 2336 C CG . PRO A 0 300 . -23.784 5.002 -10.184 1.00 54.56 300 A 1 ATOM 2337 C CD . PRO A 0 300 . -22.440 5.711 -10.100 1.00 54.56 300 A 1 ATOM 2338 N N . HIS A 0 301 . -24.294 7.075 -7.113 1.00 53.55 301 A 1 ATOM 2339 C CA . HIS A 0 301 . -24.871 7.245 -5.774 1.00 53.55 301 A 1 ATOM 2340 C C . HIS A 0 301 . -24.288 8.421 -4.980 1.00 53.55 301 A 1 ATOM 2341 C CB . HIS A 0 301 . -24.753 5.930 -4.995 1.00 53.55 301 A 1 ATOM 2342 O O . HIS A 0 301 . -24.825 8.745 -3.923 1.00 53.55 301 A 1 ATOM 2343 C CG . HIS A 0 301 . -25.612 4.836 -5.571 1.00 53.55 301 A 1 ATOM 2344 C CD2 . HIS A 0 301 . -25.192 3.629 -6.056 1.00 53.55 301 A 1 ATOM 2345 N ND1 . HIS A 0 301 . -26.978 4.882 -5.727 1.00 53.55 301 A 1 ATOM 2346 C CE1 . HIS A 0 301 . -27.370 3.730 -6.294 1.00 53.55 301 A 1 ATOM 2347 N NE2 . HIS A 0 301 . -26.316 2.928 -6.504 1.00 53.55 301 A 1 ATOM 2348 N N . ASN A 0 302 . -23.234 9.073 -5.480 1.00 53.31 302 A 1 ATOM 2349 C CA . ASN A 0 302 . -22.765 10.354 -4.956 1.00 53.31 302 A 1 ATOM 2350 C C . ASN A 0 302 . -22.593 11.365 -6.106 1.00 53.31 302 A 1 ATOM 2351 C CB . ASN A 0 302 . -21.496 10.150 -4.098 1.00 53.31 302 A 1 ATOM 2352 O O . ASN A 0 302 . -21.462 11.726 -6.441 1.00 53.31 302 A 1 ATOM 2353 C CG . ASN A 0 302 . -21.219 11.359 -3.214 1.00 53.31 302 A 1 ATOM 2354 N ND2 . ASN A 0 302 . -20.084 11.420 -2.555 1.00 53.31 302 A 1 ATOM 2355 O OD1 . ASN A 0 302 . -22.044 12.239 -3.067 1.00 53.31 302 A 1 ATOM 2356 N N . PRO A 0 303 . -23.694 11.802 -6.749 1.00 47.73 303 A 1 ATOM 2357 C CA . PRO A 0 303 . -23.656 12.763 -7.842 1.00 47.73 303 A 1 ATOM 2358 C C . PRO A 0 303 . -23.505 14.191 -7.305 1.00 47.73 303 A 1 ATOM 2359 C CB . PRO A 0 303 . -24.967 12.535 -8.602 1.00 47.73 303 A 1 ATOM 2360 O O . PRO A 0 303 . -24.131 15.113 -7.828 1.00 47.73 303 A 1 ATOM 2361 C CG . PRO A 0 303 . -25.938 12.261 -7.456 1.00 47.73 303 A 1 ATOM 2362 C CD . PRO A 0 303 . -25.085 11.454 -6.473 1.00 47.73 303 A 1 ATOM 2363 N N . GLU A 0 304 . -22.711 14.403 -6.250 1.00 54.02 304 A 1 ATOM 2364 C CA . GLU A 0 304 . -22.246 15.754 -5.973 1.00 54.02 304 A 1 ATOM 2365 C C . GLU A 0 304 . -21.478 16.195 -7.218 1.00 54.02 304 A 1 ATOM 2366 C CB . GLU A 0 304 . -21.398 15.850 -4.692 1.00 54.02 304 A 1 ATOM 2367 O O . GLU A 0 304 . -20.407 15.670 -7.538 1.00 54.02 304 A 1 ATOM 2368 C CG . GLU A 0 304 . -22.278 15.838 -3.428 1.00 54.02 304 A 1 ATOM 2369 C CD . GLU A 0 304 . -21.518 16.160 -2.125 1.00 54.02 304 A 1 ATOM 2370 O OE1 . GLU A 0 304 . -22.205 16.308 -1.088 1.00 54.02 304 A 1 ATOM 2371 O OE2 . GLU A 0 304 . -20.272 16.293 -2.161 1.00 54.02 304 A 1 ATOM 2372 N N . SER A 0 305 . -22.061 17.137 -7.965 1.00 52.98 305 A 1 ATOM 2373 C CA . SER A 0 305 . -21.300 17.927 -8.915 1.00 52.98 305 A 1 ATOM 2374 C C . SER A 0 305 . -20.172 18.527 -8.094 1.00 52.98 305 A 1 ATOM 2375 C CB . SER A 0 305 . -22.166 19.021 -9.559 1.00 52.98 305 A 1 ATOM 2376 O O . SER A 0 305 . -20.422 19.406 -7.265 1.00 52.98 305 A 1 ATOM 2377 O OG . SER A 0 305 . -22.722 19.880 -8.581 1.00 52.98 305 A 1 ATOM 2378 N N . VAL A 0 306 . -18.957 18.001 -8.250 1.00 56.41 306 A 1 ATOM 2379 C CA . VAL A 0 306 . -17.776 18.618 -7.656 1.00 56.41 306 A 1 ATOM 2380 C C . VAL A 0 306 . -17.833 20.063 -8.116 1.00 56.41 306 A 1 ATOM 2381 C CB . VAL A 0 306 . -16.482 17.927 -8.115 1.00 56.41 306 A 1 ATOM 2382 O O . VAL A 0 306 . -17.811 20.314 -9.323 1.00 56.41 306 A 1 ATOM 2383 C CG1 . VAL A 0 306 . -15.255 18.600 -7.501 1.00 56.41 306 A 1 ATOM 2384 C CG2 . VAL A 0 306 . -16.459 16.460 -7.674 1.00 56.41 306 A 1 ATOM 2385 N N . SER A 0 307 . -18.041 20.988 -7.177 1.00 55.83 307 A 1 ATOM 2386 C CA . SER A 0 307 . -18.210 22.388 -7.537 1.00 55.83 307 A 1 ATOM 2387 C C . SER A 0 307 . -16.994 22.813 -8.352 1.00 55.83 307 A 1 ATOM 2388 C CB . SER A 0 307 . -18.433 23.267 -6.302 1.00 55.83 307 A 1 ATOM 2389 O O . SER A 0 307 . -15.876 22.354 -8.102 1.00 55.83 307 A 1 ATOM 2390 O OG . SER A 0 307 . -17.312 23.253 -5.444 1.00 55.83 307 A 1 ATOM 2391 N N . GLU A 0 308 . -17.200 23.667 -9.349 1.00 61.28 308 A 1 ATOM 2392 C CA . GLU A 0 308 . -16.110 24.169 -10.191 1.00 61.28 308 A 1 ATOM 2393 C C . GLU A 0 308 . -14.973 24.751 -9.332 1.00 61.28 308 A 1 ATOM 2394 C CB . GLU A 0 308 . -16.723 25.188 -11.155 1.00 61.28 308 A 1 ATOM 2395 O O . GLU A 0 308 . -13.802 24.511 -9.605 1.00 61.28 308 A 1 ATOM 2396 C CG . GLU A 0 308 . -15.795 25.588 -12.307 1.00 61.28 308 A 1 ATOM 2397 C CD . GLU A 0 308 . -16.552 26.340 -13.417 1.00 61.28 308 A 1 ATOM 2398 O OE1 . GLU A 0 308 . -15.993 26.423 -14.533 1.00 61.28 308 A 1 ATOM 2399 O OE2 . GLU A 0 308 . -17.709 26.761 -13.171 1.00 61.28 308 A 1 ATOM 2400 N N . LEU A 0 309 . -15.327 25.339 -8.183 1.00 58.38 309 A 1 ATOM 2401 C CA . LEU A 0 309 . -14.407 25.799 -7.145 1.00 58.38 309 A 1 ATOM 2402 C C . LEU A 0 309 . -13.496 24.688 -6.581 1.00 58.38 309 A 1 ATOM 2403 C CB . LEU A 0 309 . -15.251 26.407 -6.010 1.00 58.38 309 A 1 ATOM 2404 O O . LEU A 0 309 . -12.305 24.917 -6.383 1.00 58.38 309 A 1 ATOM 2405 C CG . LEU A 0 309 . -14.432 27.359 -5.121 1.00 58.38 309 A 1 ATOM 2406 C CD1 . LEU A 0 309 . -14.427 28.770 -5.711 1.00 58.38 309 A 1 ATOM 2407 C CD2 . LEU A 0 309 . -15.031 27.423 -3.716 1.00 58.38 309 A 1 ATOM 2408 N N . ILE A 0 310 . -14.021 23.485 -6.308 1.00 64.45 310 A 1 ATOM 2409 C CA . ILE A 0 310 . -13.212 22.343 -5.842 1.00 64.45 310 A 1 ATOM 2410 C C . ILE A 0 310 . -12.279 21.870 -6.961 1.00 64.45 310 A 1 ATOM 2411 C CB . ILE A 0 310 . -14.097 21.183 -5.318 1.00 64.45 310 A 1 ATOM 2412 O O . ILE A 0 310 . -11.135 21.527 -6.677 1.00 64.45 310 A 1 ATOM 2413 C CG1 . ILE A 0 310 . -14.839 21.573 -4.023 1.00 64.45 310 A 1 ATOM 2414 C CG2 . ILE A 0 310 . -13.258 19.913 -5.046 1.00 64.45 310 A 1 ATOM 2415 C CD1 . ILE A 0 310 . -16.007 20.632 -3.682 1.00 64.45 310 A 1 ATOM 2416 N N . ILE A 0 311 . -12.724 21.887 -8.224 1.00 64.51 311 A 1 ATOM 2417 C CA . ILE A 0 311 . -11.867 21.560 -9.376 1.00 64.51 311 A 1 ATOM 2418 C C . ILE A 0 311 . -10.741 22.587 -9.507 1.00 64.51 311 A 1 ATOM 2419 C CB . ILE A 0 311 . -12.682 21.444 -10.686 1.00 64.51 311 A 1 ATOM 2420 O O . ILE A 0 311 . -9.588 22.193 -9.626 1.00 64.51 311 A 1 ATOM 2421 C CG1 . ILE A 0 311 . -13.683 20.275 -10.575 1.00 64.51 311 A 1 ATOM 2422 C CG2 . ILE A 0 311 . -11.750 21.252 -11.901 1.00 64.51 311 A 1 ATOM 2423 C CD1 . ILE A 0 311 . -14.669 20.156 -11.743 1.00 64.51 311 A 1 ATOM 2424 N N . GLU A 0 312 . -11.043 23.884 -9.461 1.00 60.79 312 A 1 ATOM 2425 C CA . GLU A 0 312 . -10.042 24.957 -9.528 1.00 60.79 312 A 1 ATOM 2426 C C . GLU A 0 312 . -9.049 24.882 -8.367 1.00 60.79 312 A 1 ATOM 2427 C CB . GLU A 0 312 . -10.736 26.323 -9.515 1.00 60.79 312 A 1 ATOM 2428 O O . GLU A 0 312 . -7.836 24.939 -8.578 1.00 60.79 312 A 1 ATOM 2429 C CG . GLU A 0 312 . -11.405 26.648 -10.857 1.00 60.79 312 A 1 ATOM 2430 C CD . GLU A 0 312 . -12.063 28.037 -10.859 1.00 60.79 312 A 1 ATOM 2431 O OE1 . GLU A 0 312 . -12.284 28.549 -11.976 1.00 60.79 312 A 1 ATOM 2432 O OE2 . GLU A 0 312 . -12.302 28.589 -9.758 1.00 60.79 312 A 1 ATOM 2433 N N . THR A 0 313 . -9.548 24.659 -7.148 1.00 60.55 313 A 1 ATOM 2434 C CA . THR A 0 313 . -8.701 24.474 -5.964 1.00 60.55 313 A 1 ATOM 2435 C C . THR A 0 313 . -7.821 23.235 -6.130 1.00 60.55 313 A 1 ATOM 2436 C CB . THR A 0 313 . -9.529 24.366 -4.674 1.00 60.55 313 A 1 ATOM 2437 O O . THR A 0 313 . -6.619 23.305 -5.896 1.00 60.55 313 A 1 ATOM 2438 C CG2 . THR A 0 313 . -8.648 24.413 -3.425 1.00 60.55 313 A 1 ATOM 2439 O OG1 . THR A 0 313 . -10.423 25.447 -4.551 1.00 60.55 313 A 1 ATOM 2440 N N . ALA A 0 314 . -8.370 22.118 -6.613 1.00 61.24 314 A 1 ATOM 2441 C CA . ALA A 0 314 . -7.606 20.900 -6.857 1.00 61.24 314 A 1 ATOM 2442 C C . ALA A 0 314 . -6.569 21.071 -7.981 1.00 61.24 314 A 1 ATOM 2443 C CB . ALA A 0 314 . -8.579 19.748 -7.131 1.00 61.24 314 A 1 ATOM 2444 O O . ALA A 0 314 . -5.478 20.530 -7.865 1.00 61.24 314 A 1 ATOM 2445 N N . LYS A 0 315 . -6.866 21.851 -9.034 1.00 64.10 315 A 1 ATOM 2446 C CA . LYS A 0 315 . -5.902 22.214 -10.092 1.00 64.10 315 A 1 ATOM 2447 C C . LYS A 0 315 . -4.767 23.095 -9.572 1.00 64.10 315 A 1 ATOM 2448 C CB . LYS A 0 315 . -6.610 22.947 -11.247 1.00 64.10 315 A 1 ATOM 2449 O O . LYS A 0 315 . -3.664 23.033 -10.103 1.00 64.10 315 A 1 ATOM 2450 C CG . LYS A 0 315 . -7.441 22.014 -12.132 1.00 64.10 315 A 1 ATOM 2451 C CD . LYS A 0 315 . -8.158 22.786 -13.243 1.00 64.10 315 A 1 ATOM 2452 C CE . LYS A 0 315 . -8.921 21.807 -14.140 1.00 64.10 315 A 1 ATOM 2453 N NZ . LYS A 0 315 . -9.707 22.522 -15.175 1.00 64.10 315 A 1 ATOM 2454 N N . SER A 0 316 . -5.030 23.927 -8.562 1.00 56.26 316 A 1 ATOM 2455 C CA . SER A 0 316 . -4.021 24.815 -7.967 1.00 56.26 316 A 1 ATOM 2456 C C . SER A 0 316 . -3.068 24.125 -6.985 1.00 56.26 316 A 1 ATOM 2457 C CB . SER A 0 316 . -4.698 26.009 -7.289 1.00 56.26 316 A 1 ATOM 2458 O O . SER A 0 316 . -2.041 24.699 -6.624 1.00 56.26 316 A 1 ATOM 2459 O OG . SER A 0 316 . -5.352 25.641 -6.090 1.00 56.26 316 A 1 ATOM 2460 N N . VAL A 0 317 . -3.388 22.905 -6.548 1.00 61.91 317 A 1 ATOM 2461 C CA . VAL A 0 317 . -2.585 22.139 -5.590 1.00 61.91 317 A 1 ATOM 2462 C C . VAL A 0 317 . -1.886 21.006 -6.331 1.00 61.91 317 A 1 ATOM 2463 C CB . VAL A 0 317 . -3.455 21.636 -4.420 1.00 61.91 317 A 1 ATOM 2464 O O . VAL A 0 317 . -2.482 20.365 -7.192 1.00 61.91 317 A 1 ATOM 2465 C CG1 . VAL A 0 317 . -2.637 20.835 -3.396 1.00 61.91 317 A 1 ATOM 2466 C CG2 . VAL A 0 317 . -4.080 22.808 -3.648 1.00 61.91 317 A 1 ATOM 2467 N N . ASN A 0 318 . -0.624 20.730 -5.988 1.00 66.84 318 A 1 ATOM 2468 C CA . ASN A 0 318 . 0.056 19.541 -6.491 1.00 66.84 318 A 1 ATOM 2469 C C . ASN A 0 318 . -0.729 18.293 -6.056 1.00 66.84 318 A 1 ATOM 2470 C CB . ASN A 0 318 . 1.515 19.513 -6.004 1.00 66.84 318 A 1 ATOM 2471 O O . ASN A 0 318 . -0.744 17.934 -4.875 1.00 66.84 318 A 1 ATOM 2472 C CG . ASN A 0 318 . 2.268 18.348 -6.627 1.00 66.84 318 A 1 ATOM 2473 N ND2 . ASN A 0 318 . 3.162 17.726 -5.902 1.00 66.84 318 A 1 ATOM 2474 O OD1 . ASN A 0 318 . 2.054 17.987 -7.772 1.00 66.84 318 A 1 ATOM 2475 N N . PHE A 0 319 . -1.429 17.676 -7.004 1.00 78.99 319 A 1 ATOM 2476 C CA . PHE A 0 319 . -2.238 16.494 -6.764 1.00 78.99 319 A 1 ATOM 2477 C C . PHE A 0 319 . -1.327 15.269 -6.854 1.00 78.99 319 A 1 ATOM 2478 C CB . PHE A 0 319 . -3.408 16.463 -7.763 1.00 78.99 319 A 1 ATOM 2479 O O . PHE A 0 319 . -0.764 15.012 -7.909 1.00 78.99 319 A 1 ATOM 2480 C CG . PHE A 0 319 . -4.541 15.596 -7.268 1.00 78.99 319 A 1 ATOM 2481 C CD1 . PHE A 0 319 . -4.703 14.277 -7.731 1.00 78.99 319 A 1 ATOM 2482 C CD2 . PHE A 0 319 . -5.378 16.098 -6.256 1.00 78.99 319 A 1 ATOM 2483 C CE1 . PHE A 0 319 . -5.652 13.443 -7.115 1.00 78.99 319 A 1 ATOM 2484 C CE2 . PHE A 0 319 . -6.313 15.262 -5.635 1.00 78.99 319 A 1 ATOM 2485 C CZ . PHE A 0 319 . -6.407 13.923 -6.028 1.00 78.99 319 A 1 ATOM 2486 N N . MET A 0 320 . -1.146 14.527 -5.762 1.00 89.16 320 A 1 ATOM 2487 C CA . MET A 0 320 . -0.289 13.335 -5.742 1.00 89.16 320 A 1 ATOM 2488 C C . MET A 0 320 . -1.112 12.076 -5.499 1.00 89.16 320 A 1 ATOM 2489 C CB . MET A 0 320 . 0.855 13.486 -4.727 1.00 89.16 320 A 1 ATOM 2490 O O . MET A 0 320 . -2.056 12.096 -4.705 1.00 89.16 320 A 1 ATOM 2491 C CG . MET A 0 320 . 0.411 13.458 -3.262 1.00 89.16 320 A 1 ATOM 2492 S SD . MET A 0 320 . 1.783 13.668 -2.097 1.00 89.16 320 A 1 ATOM 2493 C CE . MET A 0 320 . 1.074 12.859 -0.644 1.00 89.16 320 A 1 ATOM 2494 N N . ILE A 0 321 . -0.721 10.977 -6.142 1.00 93.35 321 A 1 ATOM 2495 C CA . ILE A 0 321 . -1.278 9.648 -5.882 1.00 93.35 321 A 1 ATOM 2496 C C . ILE A 0 321 . -0.188 8.819 -5.224 1.00 93.35 321 A 1 ATOM 2497 C CB . ILE A 0 321 . -1.802 8.987 -7.170 1.00 93.35 321 A 1 ATOM 2498 O O . ILE A 0 321 . 0.754 8.386 -5.882 1.00 93.35 321 A 1 ATOM 2499 C CG1 . ILE A 0 321 . -2.880 9.822 -7.888 1.00 93.35 321 A 1 ATOM 2500 C CG2 . ILE A 0 321 . -2.354 7.587 -6.840 1.00 93.35 321 A 1 ATOM 2501 C CD1 . ILE A 0 321 . -4.155 10.087 -7.077 1.00 93.35 321 A 1 ATOM 2502 N N . HIS A 0 322 . -0.304 8.619 -3.913 1.00 93.05 322 A 1 ATOM 2503 C CA . HIS A 0 322 . 0.724 7.948 -3.116 1.00 93.05 322 A 1 ATOM 2504 C C . HIS A 0 322 . 0.351 6.527 -2.710 1.00 93.05 322 A 1 ATOM 2505 C CB . HIS A 0 322 . 1.036 8.797 -1.882 1.00 93.05 322 A 1 ATOM 2506 O O . HIS A 0 322 . 1.233 5.790 -2.285 1.00 93.05 322 A 1 ATOM 2507 C CG . HIS A 0 322 . -0.143 8.951 -0.971 1.00 93.05 322 A 1 ATOM 2508 C CD2 . HIS A 0 322 . -0.481 8.106 0.041 1.00 93.05 322 A 1 ATOM 2509 N ND1 . HIS A 0 322 . -1.148 9.900 -1.140 1.00 93.05 322 A 1 ATOM 2510 C CE1 . HIS A 0 322 . -2.084 9.595 -0.240 1.00 93.05 322 A 1 ATOM 2511 N NE2 . HIS A 0 322 . -1.708 8.529 0.485 1.00 93.05 322 A 1 ATOM 2512 N N . SER A 0 323 . -0.922 6.135 -2.816 1.00 96.82 323 A 1 ATOM 2513 C CA . SER A 0 323 . -1.385 4.801 -2.435 1.00 96.82 323 A 1 ATOM 2514 C C . SER A 0 323 . -1.862 4.028 -3.659 1.00 96.82 323 A 1 ATOM 2515 C CB . SER A 0 323 . -2.476 4.910 -1.373 1.00 96.82 323 A 1 ATOM 2516 O O . SER A 0 323 . -2.707 4.510 -4.414 1.00 96.82 323 A 1 ATOM 2517 O OG . SER A 0 323 . -2.801 3.636 -0.849 1.00 96.82 323 A 1 ATOM 2518 N N . VAL A 0 324 . -1.327 2.819 -3.832 1.00 97.69 324 A 1 ATOM 2519 C CA . VAL A 0 324 . -1.715 1.865 -4.878 1.00 97.69 324 A 1 ATOM 2520 C C . VAL A 0 324 . -1.978 0.499 -4.245 1.00 97.69 324 A 1 ATOM 2521 C CB . VAL A 0 324 . -0.671 1.782 -6.016 1.00 97.69 324 A 1 ATOM 2522 O O . VAL A 0 324 . -1.235 0.044 -3.377 1.00 97.69 324 A 1 ATOM 2523 C CG1 . VAL A 0 324 . -0.574 3.107 -6.786 1.00 97.69 324 A 1 ATOM 2524 C CG2 . VAL A 0 324 . 0.743 1.420 -5.546 1.00 97.69 324 A 1 ATOM 2525 N N . SER A 0 325 . -3.059 -0.159 -4.651 1.00 97.60 325 A 1 ATOM 2526 C CA . SER A 0 325 . -3.454 -1.479 -4.162 1.00 97.60 325 A 1 ATOM 2527 C C . SER A 0 325 . -4.041 -2.290 -5.318 1.00 97.60 325 A 1 ATOM 2528 C CB . SER A 0 325 . -4.433 -1.328 -2.991 1.00 97.60 325 A 1 ATOM 2529 O O . SER A 0 325 . -5.205 -2.103 -5.680 1.00 97.60 325 A 1 ATOM 2530 O OG . SER A 0 325 . -4.844 -2.584 -2.464 1.00 97.60 325 A 1 ATOM 2531 N N . PRO A 0 326 . -3.244 -3.176 -5.938 1.00 97.39 326 A 1 ATOM 2532 C CA . PRO A 0 326 . -3.747 -4.133 -6.915 1.00 97.39 326 A 1 ATOM 2533 C C . PRO A 0 326 . -4.806 -5.052 -6.303 1.00 97.39 326 A 1 ATOM 2534 C CB . PRO A 0 326 . -2.523 -4.920 -7.393 1.00 97.39 326 A 1 ATOM 2535 O O . PRO A 0 326 . -4.699 -5.458 -5.143 1.00 97.39 326 A 1 ATOM 2536 C CG . PRO A 0 326 . -1.370 -3.949 -7.148 1.00 97.39 326 A 1 ATOM 2537 C CD . PRO A 0 326 . -1.793 -3.254 -5.857 1.00 97.39 326 A 1 ATOM 2538 N N . HIS A 0 327 . -5.823 -5.407 -7.085 1.00 96.42 327 A 1 ATOM 2539 C CA . HIS A 0 327 . -6.825 -6.375 -6.662 1.00 96.42 327 A 1 ATOM 2540 C C . HIS A 0 327 . -6.201 -7.782 -6.572 1.00 96.42 327 A 1 ATOM 2541 C CB . HIS A 0 327 . -8.017 -6.313 -7.620 1.00 96.42 327 A 1 ATOM 2542 O O . HIS A 0 327 . -5.461 -8.187 -7.469 1.00 96.42 327 A 1 ATOM 2543 C CG . HIS A 0 327 . -9.178 -7.192 -7.232 1.00 96.42 327 A 1 ATOM 2544 C CD2 . HIS A 0 327 . -10.364 -6.784 -6.688 1.00 96.42 327 A 1 ATOM 2545 N ND1 . HIS A 0 327 . -9.259 -8.554 -7.395 1.00 96.42 327 A 1 ATOM 2546 C CE1 . HIS A 0 327 . -10.449 -8.967 -6.933 1.00 96.42 327 A 1 ATOM 2547 N NE2 . HIS A 0 327 . -11.161 -7.919 -6.520 1.00 96.42 327 A 1 ATOM 2548 N N . PRO A 0 328 . -6.517 -8.582 -5.536 1.00 92.00 328 A 1 ATOM 2549 C CA . PRO A 0 328 . -5.827 -9.851 -5.277 1.00 92.00 328 A 1 ATOM 2550 C C . PRO A 0 328 . -6.033 -10.935 -6.349 1.00 92.00 328 A 1 ATOM 2551 C CB . PRO A 0 328 . -6.351 -10.308 -3.907 1.00 92.00 328 A 1 ATOM 2552 O O . PRO A 0 328 . -5.253 -11.881 -6.416 1.00 92.00 328 A 1 ATOM 2553 C CG . PRO A 0 328 . -7.698 -9.600 -3.758 1.00 92.00 328 A 1 ATOM 2554 C CD . PRO A 0 328 . -7.440 -8.270 -4.453 1.00 92.00 328 A 1 ATOM 2555 N N . LYS A 0 329 . -7.105 -10.847 -7.151 1.00 89.94 329 A 1 ATOM 2556 C CA . LYS A 0 329 . -7.525 -11.917 -8.087 1.00 89.94 329 A 1 ATOM 2557 C C . LYS A 0 329 . -7.938 -11.471 -9.491 1.00 89.94 329 A 1 ATOM 2558 C CB . LYS A 0 329 . -8.708 -12.685 -7.476 1.00 89.94 329 A 1 ATOM 2559 O O . LYS A 0 329 . -8.145 -12.310 -10.357 1.00 89.94 329 A 1 ATOM 2560 C CG . LYS A 0 329 . -8.385 -13.354 -6.136 1.00 89.94 329 A 1 ATOM 2561 C CD . LYS A 0 329 . -9.614 -14.113 -5.631 1.00 89.94 329 A 1 ATOM 2562 C CE . LYS A 0 329 . -9.310 -14.725 -4.263 1.00 89.94 329 A 1 ATOM 2563 N NZ . LYS A 0 329 . -10.510 -15.385 -3.695 1.00 89.94 329 A 1 ATOM 2564 N N . GLN A 0 330 . -8.150 -10.180 -9.700 1.00 90.94 330 A 1 ATOM 2565 C CA . GLN A 0 330 . -8.757 -9.637 -10.918 1.00 90.94 330 A 1 ATOM 2566 C C . GLN A 0 330 . -7.864 -8.517 -11.412 1.00 90.94 330 A 1 ATOM 2567 C CB . GLN A 0 330 . -10.181 -9.099 -10.681 1.00 90.94 330 A 1 ATOM 2568 O O . GLN A 0 330 . -7.098 -7.958 -10.628 1.00 90.94 330 A 1 ATOM 2569 C CG . GLN A 0 330 . -11.205 -10.173 -10.283 1.00 90.94 330 A 1 ATOM 2570 C CD . GLN A 0 330 . -12.615 -9.605 -10.111 1.00 90.94 330 A 1 ATOM 2571 N NE2 . GLN A 0 330 . -13.562 -10.401 -9.667 1.00 90.94 330 A 1 ATOM 2572 O OE1 . GLN A 0 330 . -12.903 -8.450 -10.376 1.00 90.94 330 A 1 ATOM 2573 N N . SER A 0 331 . -7.993 -8.166 -12.686 1.00 91.49 331 A 1 ATOM 2574 C CA . SER A 0 331 . -7.264 -7.028 -13.224 1.00 91.49 331 A 1 ATOM 2575 C C . SER A 0 331 . -7.983 -5.728 -12.897 1.00 91.49 331 A 1 ATOM 2576 C CB . SER A 0 331 . -7.020 -7.191 -14.706 1.00 91.49 331 A 1 ATOM 2577 O O . SER A 0 331 . -8.667 -5.136 -13.725 1.00 91.49 331 A 1 ATOM 2578 O OG . SER A 0 331 . -5.839 -6.478 -14.941 1.00 91.49 331 A 1 ATOM 2579 N N . LYS A 0 332 . -7.876 -5.345 -11.628 1.00 94.95 332 A 1 ATOM 2580 C CA . LYS A 0 332 . -8.417 -4.114 -11.063 1.00 94.95 332 A 1 ATOM 2581 C C . LYS A 0 332 . -7.360 -3.477 -10.180 1.00 94.95 332 A 1 ATOM 2582 C CB . LYS A 0 332 . -9.709 -4.388 -10.279 1.00 94.95 332 A 1 ATOM 2583 O O . LYS A 0 332 . -6.535 -4.172 -9.581 1.00 94.95 332 A 1 ATOM 2584 C CG . LYS A 0 332 . -10.883 -4.768 -11.186 1.00 94.95 332 A 1 ATOM 2585 C CD . LYS A 0 332 . -12.116 -5.119 -10.346 1.00 94.95 332 A 1 ATOM 2586 C CE . LYS A 0 332 . -13.270 -5.565 -11.253 1.00 94.95 332 A 1 ATOM 2587 N NZ . LYS A 0 332 . -13.897 -4.419 -11.945 1.00 94.95 332 A 1 ATOM 2588 N N . LEU A 0 333 . -7.410 -2.161 -10.067 1.00 97.05 333 A 1 ATOM 2589 C CA . LEU A 0 333 . -6.478 -1.396 -9.250 1.00 97.05 333 A 1 ATOM 2590 C C . LEU A 0 333 . -7.242 -0.360 -8.435 1.00 97.05 333 A 1 ATOM 2591 C CB . LEU A 0 333 . -5.410 -0.788 -10.174 1.00 97.05 333 A 1 ATOM 2592 O O . LEU A 0 333 . -8.101 0.341 -8.957 1.00 97.05 333 A 1 ATOM 2593 C CG . LEU A 0 333 . -4.440 0.181 -9.486 1.00 97.05 333 A 1 ATOM 2594 C CD1 . LEU A 0 333 . -3.459 -0.560 -8.580 1.00 97.05 333 A 1 ATOM 2595 C CD2 . LEU A 0 333 . -3.665 0.952 -10.544 1.00 97.05 333 A 1 ATOM 2596 N N . LEU A 0 334 . -6.912 -0.262 -7.153 1.00 97.38 334 A 1 ATOM 2597 C CA . LEU A 0 334 . -7.364 0.807 -6.278 1.00 97.38 334 A 1 ATOM 2598 C C . LEU A 0 334 . -6.213 1.794 -6.089 1.00 97.38 334 A 1 ATOM 2599 C CB . LEU A 0 334 . -7.851 0.184 -4.966 1.00 97.38 334 A 1 ATOM 2600 O O . LEU A 0 334 . -5.104 1.390 -5.737 1.00 97.38 334 A 1 ATOM 2601 C CG . LEU A 0 334 . -8.366 1.171 -3.908 1.00 97.38 334 A 1 ATOM 2602 C CD1 . LEU A 0 334 . -9.711 1.788 -4.295 1.00 97.38 334 A 1 ATOM 2603 C CD2 . LEU A 0 334 . -8.566 0.391 -2.610 1.00 97.38 334 A 1 ATOM 2604 N N . THR A 0 335 . -6.471 3.076 -6.305 1.00 97.32 335 A 1 ATOM 2605 C CA . THR A 0 335 . -5.504 4.153 -6.067 1.00 97.32 335 A 1 ATOM 2606 C C . THR A 0 335 . -6.106 5.209 -5.150 1.00 97.32 335 A 1 ATOM 2607 C CB . THR A 0 335 . -5.002 4.787 -7.371 1.00 97.32 335 A 1 ATOM 2608 O O . THR A 0 335 . -7.329 5.336 -5.069 1.00 97.32 335 A 1 ATOM 2609 C CG2 . THR A 0 335 . -4.440 3.764 -8.356 1.00 97.32 335 A 1 ATOM 2610 O OG1 . THR A 0 335 . -6.054 5.441 -8.026 1.00 97.32 335 A 1 ATOM 2611 N N . ALA A 0 336 . -5.278 5.960 -4.425 1.00 95.28 336 A 1 ATOM 2612 C CA . ALA A 0 336 . -5.759 7.060 -3.592 1.00 95.28 336 A 1 ATOM 2613 C C . ALA A 0 336 . -4.756 8.207 -3.454 1.00 95.28 336 A 1 ATOM 2614 C CB . ALA A 0 336 . -6.199 6.528 -2.225 1.00 95.28 336 A 1 ATOM 2615 O O . ALA A 0 336 . -3.538 8.010 -3.452 1.00 95.28 336 A 1 ATOM 2616 N N . GLY A 0 337 . -5.320 9.404 -3.306 1.00 92.24 337 A 1 ATOM 2617 C CA . GLY A 0 337 . -4.619 10.675 -3.180 1.00 92.24 337 A 1 ATOM 2618 C C . GLY A 0 337 . -5.603 11.807 -2.883 1.00 92.24 337 A 1 ATOM 2619 O O . GLY A 0 337 . -6.783 11.727 -3.231 1.00 92.24 337 A 1 ATOM 2620 N N . GLY A 0 338 . -5.146 12.858 -2.199 1.00 89.67 338 A 1 ATOM 2621 C CA . GLY A 0 338 . -6.046 13.907 -1.703 1.00 89.67 338 A 1 ATOM 2622 C C . GLY A 0 338 . -7.148 13.323 -0.808 1.00 89.67 338 A 1 ATOM 2623 O O . GLY A 0 338 . -6.842 12.522 0.067 1.00 89.67 338 A 1 ATOM 2624 N N . ASP A 0 339 . -8.411 13.688 -1.046 1.00 90.89 339 A 1 ATOM 2625 C CA . ASP A 0 339 . -9.594 13.138 -0.346 1.00 90.89 339 A 1 ATOM 2626 C C . ASP A 0 339 . -10.344 12.068 -1.163 1.00 90.89 339 A 1 ATOM 2627 C CB . ASP A 0 339 . -10.505 14.286 0.124 1.00 90.89 339 A 1 ATOM 2628 O O . ASP A 0 339 . -11.546 11.834 -1.002 1.00 90.89 339 A 1 ATOM 2629 C CG . ASP A 0 339 . -11.485 13.881 1.239 1.00 90.89 339 A 1 ATOM 2630 O OD1 . ASP A 0 339 . -11.513 12.711 1.684 1.00 90.89 339 A 1 ATOM 2631 O OD2 . ASP A 0 339 . -12.238 14.751 1.726 1.00 90.89 339 A 1 ATOM 2632 N N . PHE A 0 340 . -9.646 11.434 -2.103 1.00 92.12 340 A 1 ATOM 2633 C CA . PHE A 0 340 . -10.268 10.591 -3.111 1.00 92.12 340 A 1 ATOM 2634 C C . PHE A 0 340 . -9.593 9.226 -3.215 1.00 92.12 340 A 1 ATOM 2635 C CB . PHE A 0 340 . -10.239 11.323 -4.453 1.00 92.12 340 A 1 ATOM 2636 O O . PHE A 0 340 . -8.392 9.068 -2.979 1.00 92.12 340 A 1 ATOM 2637 C CG . PHE A 0 340 . -10.936 12.668 -4.487 1.00 92.12 340 A 1 ATOM 2638 C CD1 . PHE A 0 340 . -12.335 12.743 -4.612 1.00 92.12 340 A 1 ATOM 2639 C CD2 . PHE A 0 340 . -10.177 13.850 -4.395 1.00 92.12 340 A 1 ATOM 2640 C CE1 . PHE A 0 340 . -12.971 13.996 -4.645 1.00 92.12 340 A 1 ATOM 2641 C CE2 . PHE A 0 340 . -10.815 15.103 -4.411 1.00 92.12 340 A 1 ATOM 2642 C CZ . PHE A 0 340 . -12.213 15.175 -4.534 1.00 92.12 340 A 1 ATOM 2643 N N . ALA A 0 341 . -10.389 8.242 -3.621 1.00 93.68 341 A 1 ATOM 2644 C CA . ALA A 0 341 . -9.920 6.941 -4.070 1.00 93.68 341 A 1 ATOM 2645 C C . ALA A 0 341 . -10.528 6.613 -5.439 1.00 93.68 341 A 1 ATOM 2646 C CB . ALA A 0 341 . -10.249 5.886 -3.007 1.00 93.68 341 A 1 ATOM 2647 O O . ALA A 0 341 . -11.675 6.973 -5.706 1.00 93.68 341 A 1 ATOM 2648 N N . TRP A 0 342 . -9.790 5.911 -6.293 1.00 94.31 342 A 1 ATOM 2649 C CA . TRP A 0 342 . -10.246 5.485 -7.614 1.00 94.31 342 A 1 ATOM 2650 C C . TRP A 0 342 . -10.164 3.981 -7.759 1.00 94.31 342 A 1 ATOM 2651 C CB . TRP A 0 342 . -9.440 6.131 -8.734 1.00 94.31 342 A 1 ATOM 2652 O O . TRP A 0 342 . -9.169 3.368 -7.379 1.00 94.31 342 A 1 ATOM 2653 C CG . TRP A 0 342 . -9.647 7.590 -8.900 1.00 94.31 342 A 1 ATOM 2654 C CD1 . TRP A 0 342 . -10.376 8.161 -9.881 1.00 94.31 342 A 1 ATOM 2655 C CD2 . TRP A 0 342 . -9.101 8.676 -8.102 1.00 94.31 342 A 1 ATOM 2656 C CE2 . TRP A 0 342 . -9.544 9.900 -8.686 1.00 94.31 342 A 1 ATOM 2657 C CE3 . TRP A 0 342 . -8.245 8.747 -6.978 1.00 94.31 342 A 1 ATOM 2658 N NE1 . TRP A 0 342 . -10.306 9.530 -9.771 1.00 94.31 342 A 1 ATOM 2659 C CH2 . TRP A 0 342 . -8.349 11.172 -7.049 1.00 94.31 342 A 1 ATOM 2660 C CZ2 . TRP A 0 342 . -9.184 11.140 -8.165 1.00 94.31 342 A 1 ATOM 2661 C CZ3 . TRP A 0 342 . -7.869 9.993 -6.451 1.00 94.31 342 A 1 ATOM 2662 N N . LEU A 0 343 . -11.198 3.408 -8.362 1.00 95.25 343 A 1 ATOM 2663 C CA . LEU A 0 343 . -11.168 2.052 -8.877 1.00 95.25 343 A 1 ATOM 2664 C C . LEU A 0 343 . -10.897 2.105 -10.378 1.00 95.25 343 A 1 ATOM 2665 C CB . LEU A 0 343 . -12.490 1.342 -8.542 1.00 95.25 343 A 1 ATOM 2666 O O . LEU A 0 343 . -11.574 2.832 -11.105 1.00 95.25 343 A 1 ATOM 2667 C CG . LEU A 0 343 . -12.497 -0.153 -8.916 1.00 95.25 343 A 1 ATOM 2668 C CD1 . LEU A 0 343 . -11.486 -0.949 -8.096 1.00 95.25 343 A 1 ATOM 2669 C CD2 . LEU A 0 343 . -13.878 -0.763 -8.662 1.00 95.25 343 A 1 ATOM 2670 N N . TRP A 0 344 . -9.950 1.295 -10.822 1.00 94.86 344 A 1 ATOM 2671 C CA . TRP A 0 344 . -9.595 1.084 -12.216 1.00 94.86 344 A 1 ATOM 2672 C C . TRP A 0 344 . -9.895 -0.359 -12.599 1.00 94.86 344 A 1 ATOM 2673 C CB . TRP A 0 344 . -8.119 1.411 -12.430 1.00 94.86 344 A 1 ATOM 2674 O O . TRP A 0 344 . -9.711 -1.271 -11.786 1.00 94.86 344 A 1 ATOM 2675 C CG . TRP A 0 344 . -7.704 2.795 -12.046 1.00 94.86 344 A 1 ATOM 2676 C CD1 . TRP A 0 344 . -7.480 3.253 -10.791 1.00 94.86 344 A 1 ATOM 2677 C CD2 . TRP A 0 344 . -7.480 3.929 -12.930 1.00 94.86 344 A 1 ATOM 2678 C CE2 . TRP A 0 344 . -7.175 5.071 -12.136 1.00 94.86 344 A 1 ATOM 2679 C CE3 . TRP A 0 344 . -7.515 4.104 -14.328 1.00 94.86 344 A 1 ATOM 2680 N NE1 . TRP A 0 344 . -7.162 4.596 -10.841 1.00 94.86 344 A 1 ATOM 2681 C CH2 . TRP A 0 344 . -6.971 6.469 -14.104 1.00 94.86 344 A 1 ATOM 2682 C CZ2 . TRP A 0 344 . -6.961 6.333 -12.709 1.00 94.86 344 A 1 ATOM 2683 C CZ3 . TRP A 0 344 . -7.248 5.355 -14.912 1.00 94.86 344 A 1 ATOM 2684 N N . ASP A 0 345 . -10.348 -0.561 -13.827 1.00 92.56 345 A 1 ATOM 2685 C CA . ASP A 0 345 . -10.677 -1.863 -14.393 1.00 92.56 345 A 1 ATOM 2686 C C . ASP A 0 345 . -9.962 -2.069 -15.724 1.00 92.56 345 A 1 ATOM 2687 C CB . ASP A 0 345 . -12.201 -1.994 -14.555 1.00 92.56 345 A 1 ATOM 2688 O O . ASP A 0 345 . -9.491 -1.116 -16.354 1.00 92.56 345 A 1 ATOM 2689 C CG . ASP A 0 345 . -12.706 -3.440 -14.562 1.00 92.56 345 A 1 ATOM 2690 O OD1 . ASP A 0 345 . -11.899 -4.373 -14.359 1.00 92.56 345 A 1 ATOM 2691 O OD2 . ASP A 0 345 . -13.938 -3.628 -14.450 1.00 92.56 345 A 1 ATOM 2692 N N . ALA A 0 346 . -9.862 -3.326 -16.139 1.00 89.74 346 A 1 ATOM 2693 C CA . ALA A 0 346 . -9.390 -3.644 -17.473 1.00 89.74 346 A 1 ATOM 2694 C C . ALA A 0 346 . -10.371 -3.131 -18.530 1.00 89.74 346 A 1 ATOM 2695 C CB . ALA A 0 346 . -9.144 -5.148 -17.584 1.00 89.74 346 A 1 ATOM 2696 O O . ALA A 0 346 . -11.581 -3.081 -18.299 1.00 89.74 346 A 1 ATOM 2697 N N . GLU A 0 347 . -9.850 -2.798 -19.711 1.00 79.61 347 A 1 ATOM 2698 C CA . GLU A 0 347 . -10.708 -2.592 -20.876 1.00 79.61 347 A 1 ATOM 2699 C C . GLU A 0 347 . -11.600 -3.823 -21.085 1.00 79.61 347 A 1 ATOM 2700 C CB . GLU A 0 347 . -9.885 -2.295 -22.138 1.00 79.61 347 A 1 ATOM 2701 O O . GLU A 0 347 . -11.117 -4.960 -20.956 1.00 79.61 347 A 1 ATOM 2702 C CG . GLU A 0 347 . -9.368 -0.858 -22.063 1.00 79.61 347 A 1 ATOM 2703 C CD . GLU A 0 347 . -8.484 -0.406 -23.224 1.00 79.61 347 A 1 ATOM 2704 O OE1 . GLU A 0 347 . -7.994 0.741 -23.094 1.00 79.61 347 A 1 ATOM 2705 O OE2 . GLU A 0 347 . -8.272 -1.186 -24.174 1.00 79.61 347 A 1 ATOM 2706 N N . PRO A 0 348 . -12.898 -3.630 -21.393 1.00 70.82 348 A 1 ATOM 2707 C CA . PRO A 0 348 . -13.733 -4.730 -21.835 1.00 70.82 348 A 1 ATOM 2708 C C . PRO A 0 348 . -13.016 -5.406 -23.000 1.00 70.82 348 A 1 ATOM 2709 C CB . PRO A 0 348 . -15.073 -4.117 -22.266 1.00 70.82 348 A 1 ATOM 2710 O O . PRO A 0 348 . -12.647 -4.743 -23.966 1.00 70.82 348 A 1 ATOM 2711 C CG . PRO A 0 348 . -15.079 -2.733 -21.618 1.00 70.82 348 A 1 ATOM 2712 C CD . PRO A 0 348 . -13.601 -2.366 -21.531 1.00 70.82 348 A 1 ATOM 2713 N N . LYS A 0 349 . -12.790 -6.720 -22.916 1.00 61.88 349 A 1 ATOM 2714 C CA . LYS A 0 349 . -12.394 -7.458 -24.114 1.00 61.88 349 A 1 ATOM 2715 C C . LYS A 0 349 . -13.550 -7.290 -25.087 1.00 61.88 349 A 1 ATOM 2716 C CB . LYS A 0 349 . -12.098 -8.939 -23.814 1.00 61.88 349 A 1 ATOM 2717 O O . LYS A 0 349 . -14.659 -7.699 -24.735 1.00 61.88 349 A 1 ATOM 2718 C CG . LYS A 0 349 . -10.812 -9.069 -22.988 1.00 61.88 349 A 1 ATOM 2719 C CD . LYS A 0 349 . -10.334 -10.517 -22.799 1.00 61.88 349 A 1 ATOM 2720 C CE . LYS A 0 349 . -9.002 -10.426 -22.038 1.00 61.88 349 A 1 ATOM 2721 N NZ . LYS A 0 349 . -8.301 -11.721 -21.868 1.00 61.88 349 A 1 ATOM 2722 N N . ASP A 0 350 . -13.299 -6.688 -26.251 1.00 45.68 350 A 1 ATOM 2723 C CA . ASP A 0 350 . -14.228 -6.785 -27.370 1.00 45.68 350 A 1 ATOM 2724 C C . ASP A 0 350 . -14.594 -8.262 -27.469 1.00 45.68 350 A 1 ATOM 2725 C CB . ASP A 0 350 . -13.604 -6.278 -28.682 1.00 45.68 350 A 1 ATOM 2726 O O . ASP A 0 350 . -13.723 -9.129 -27.600 1.00 45.68 350 A 1 ATOM 2727 C CG . ASP A 0 350 . -13.535 -4.750 -28.771 1.00 45.68 350 A 1 ATOM 2728 O OD1 . ASP A 0 350 . -14.459 -4.095 -28.239 1.00 45.68 350 A 1 ATOM 2729 O OD2 . ASP A 0 350 . -12.569 -4.261 -29.397 1.00 45.68 350 A 1 ATOM 2730 N N . VAL A 0 351 . -15.871 -8.567 -27.247 1.00 44.00 351 A 1 ATOM 2731 C CA . VAL A 0 351 . -16.380 -9.909 -27.486 1.00 44.00 351 A 1 ATOM 2732 C C . VAL A 0 351 . -16.137 -10.112 -28.972 1.00 44.00 351 A 1 ATOM 2733 C CB . VAL A 0 351 . -17.870 -10.024 -27.102 1.00 44.00 351 A 1 ATOM 2734 O O . VAL A 0 351 . -16.806 -9.467 -29.778 1.00 44.00 351 A 1 ATOM 2735 C CG1 . VAL A 0 351 . -18.407 -11.437 -27.360 1.00 44.00 351 A 1 ATOM 2736 C CG2 . VAL A 0 351 . -18.087 -9.706 -25.614 1.00 44.00 351 A 1 ATOM 2737 N N . GLU A 0 352 . -15.113 -10.901 -29.319 1.00 40.79 352 A 1 ATOM 2738 C CA . GLU A 0 352 . -14.846 -11.297 -30.701 1.00 40.79 352 A 1 ATOM 2739 C C . GLU A 0 352 . -16.186 -11.638 -31.351 1.00 40.79 352 A 1 ATOM 2740 C CB . GLU A 0 352 . -13.897 -12.504 -30.773 1.00 40.79 352 A 1 ATOM 2741 O O . GLU A 0 352 . -16.994 -12.360 -30.760 1.00 40.79 352 A 1 ATOM 2742 C CG . GLU A 0 352 . -12.420 -12.120 -30.588 1.00 40.79 352 A 1 ATOM 2743 C CD . GLU A 0 352 . -11.472 -13.331 -30.676 1.00 40.79 352 A 1 ATOM 2744 O OE1 . GLU A 0 352 . -10.281 -13.117 -30.998 1.00 40.79 352 A 1 ATOM 2745 O OE2 . GLU A 0 352 . -11.904 -14.460 -30.344 1.00 40.79 352 A 1 ATOM 2746 N N . GLY A 0 353 . -16.427 -10.999 -32.499 1.00 37.00 353 A 1 ATOM 2747 C CA . GLY A 0 353 . -17.729 -10.815 -33.124 1.00 37.00 353 A 1 ATOM 2748 C C . GLY A 0 353 . -18.695 -11.977 -32.929 1.00 37.00 353 A 1 ATOM 2749 O O . GLY A 0 353 . -18.421 -13.120 -33.283 1.00 37.00 353 A 1 ATOM 2750 N N . SER A 0 354 . -19.868 -11.640 -32.404 1.00 31.31 354 A 1 ATOM 2751 C CA . SER A 0 354 . -21.061 -12.447 -32.614 1.00 31.31 354 A 1 ATOM 2752 C C . SER A 0 354 . -21.570 -12.206 -34.033 1.00 31.31 354 A 1 ATOM 2753 C CB . SER A 0 354 . -22.127 -12.164 -31.541 1.00 31.31 354 A 1 ATOM 2754 O O . SER A 0 354 . -22.528 -11.468 -34.204 1.00 31.31 354 A 1 ATOM 2755 O OG . SER A 0 354 . -22.345 -10.784 -31.288 1.00 31.31 354 A 1 ATOM 2756 N N . GLU A 0 355 . -20.913 -12.804 -35.029 1.00 31.28 355 A 1 ATOM 2757 C CA . GLU A 0 355 . -21.529 -13.203 -36.308 1.00 31.28 355 A 1 ATOM 2758 C C . GLU A 0 355 . -20.925 -14.518 -36.808 1.00 31.28 355 A 1 ATOM 2759 C CB . GLU A 0 355 . -21.498 -12.099 -37.387 1.00 31.28 355 A 1 ATOM 2760 O O . GLU A 0 355 . -19.685 -14.584 -36.984 1.00 31.28 355 A 1 ATOM 2761 C CG . GLU A 0 355 . -22.493 -10.954 -37.097 1.00 31.28 355 A 1 ATOM 2762 C CD . GLU A 0 355 . -22.850 -10.062 -38.299 1.00 31.28 355 A 1 ATOM 2763 O OE1 . GLU A 0 355 . -23.930 -9.420 -38.245 1.00 31.28 355 A 1 ATOM 2764 O OE2 . GLU A 0 355 . -22.058 -9.985 -39.269 1.00 31.28 355 A 1 ATOM 2765 O OXT . GLU A 0 355 . -21.740 -15.462 -36.932 1.00 31.28 355 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.90 # loop_ _atom_type.symbol C N O S #