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 GLU 0 3 LEU 0 4 THR 0 5 LYS 0 6 ILE 0 7 VAL 0 8 GLN 0 9 LEU 0 10 LEU 0 11 ASP 0 12 ALA 0 13 TYR 0 14 CYS 0 15 LEU 0 16 PRO 0 17 HIS 0 18 LEU 0 19 ALA 0 20 GLU 0 21 LYS 0 22 TRP 0 23 ASP 0 24 ASN 0 25 VAL 0 26 GLY 0 27 LEU 0 28 LEU 0 29 ILE 0 30 GLU 0 31 PRO 0 32 SER 0 33 LEU 0 34 PRO 0 35 HIS 0 36 HIS 0 37 VAL 0 38 ASP 0 39 ARG 0 40 ILE 0 41 PHE 0 42 ILE 0 43 THR 0 44 ASN 0 45 ASP 0 46 LEU 0 47 THR 0 48 GLU 0 49 GLN 0 50 VAL 0 51 LEU 0 52 ASP 0 53 GLU 0 54 ALA 0 55 ILE 0 56 SER 0 57 GLN 0 58 LYS 0 59 CYS 0 60 GLY 0 61 LEU 0 62 ILE 0 63 VAL 0 64 SER 0 65 TYR 0 66 HIS 0 67 PRO 0 68 PRO 0 69 ILE 0 70 PHE 0 71 SER 0 72 PRO 0 73 LEU 0 74 LYS 0 75 LYS 0 76 LEU 0 77 THR 0 78 GLN 0 79 GLN 0 80 HIS 0 81 TRP 0 82 LYS 0 83 GLU 0 84 ARG 0 85 ILE 0 86 VAL 0 87 ILE 0 88 ARG 0 89 CYS 0 90 ILE 0 91 GLU 0 92 ASN 0 93 LYS 0 94 ILE 0 95 GLY 0 96 VAL 0 97 PHE 0 98 SER 0 99 PRO 0 100 HIS 0 101 THR 0 102 GLY 0 103 LEU 0 104 ASP 0 105 ALA 0 106 LYS 0 107 LEU 0 108 GLY 0 109 GLY 0 110 ILE 0 111 ASN 0 112 ASP 0 113 TRP 0 114 LEU 0 115 LEU 0 116 GLU 0 117 PRO 0 118 LEU 0 119 ALA 0 120 VAL 0 121 ASN 0 122 ARG 0 123 ARG 0 124 GLU 0 125 SER 0 126 LEU 0 127 SER 0 128 ARG 0 129 SER 0 130 PRO 0 131 ILE 0 132 THR 0 133 GLN 0 134 THR 0 135 LEU 0 136 SER 0 137 ARG 0 138 LEU 0 139 THR 0 140 VAL 0 141 VAL 0 142 MET 0 143 ASN 0 144 GLU 0 145 ASN 0 146 PHE 0 147 GLY 0 148 ASP 0 149 PHE 0 150 VAL 0 151 ILE 0 152 SER 0 153 THR 0 154 GLY 0 155 VAL 0 156 GLY 0 157 VAL 0 158 CYS 0 159 ALA 0 160 THR 0 161 ASN 0 162 ILE 0 163 LYS 0 164 SER 0 165 ASN 0 166 ALA 0 167 GLY 0 168 ILE 0 169 THR 0 170 ALA 0 171 ILE 0 172 VAL 0 173 THR 0 174 CYS 0 175 THR 0 176 GLU 0 177 SER 0 178 ASP 0 179 LEU 0 180 LYS 0 181 ARG 0 182 VAL 0 183 VAL 0 184 ASP 0 185 VAL 0 186 THR 0 187 GLU 0 188 GLU 0 189 SER 0 190 LYS 0 191 ILE 0 192 SER 0 193 VAL 0 194 VAL 0 195 SER 0 196 ILE 0 197 ASP 0 198 THR 0 199 ILE 0 200 GLN 0 201 LYS 0 202 THR 0 203 SER 0 204 GLU 0 205 GLU 0 206 GLY 0 207 CYS 0 208 GLY 0 209 ARG 0 210 LEU 0 211 VAL 0 212 THR 0 213 LEU 0 214 GLN 0 215 PHE 0 216 PRO 0 217 VAL 0 218 HIS 0 219 LEU 0 220 LYS 0 221 ALA 0 222 VAL 0 223 ILE 0 224 ALA 0 225 ALA 0 226 TYR 0 227 LYS 0 228 LYS 0 229 PHE 0 230 LEU 0 231 ASN 0 232 MET 0 233 GLY 0 234 HIS 0 235 LEU 0 236 THR 0 237 VAL 0 238 ALA 0 239 PRO 0 240 GLY 0 241 LEU 0 242 GLY 0 243 LYS 0 244 THR 0 245 LEU 0 246 ASP 0 247 CYS 0 248 PRO 0 249 ILE 0 250 LYS 0 251 THR 0 252 VAL 0 253 ALA 0 254 VAL 0 255 CYS 0 256 ALA 0 257 GLY 0 258 SER 0 259 GLY 0 260 GLY 0 261 SER 0 262 LEU 0 263 LEU 0 264 CYS 0 265 GLN 0 266 THR 0 267 PRO 0 268 ALA 0 269 SER 0 270 PHE 0 271 ALA 0 272 ALA 0 273 ASP 0 274 LEU 0 275 PHE 0 276 ILE 0 277 THR 0 278 GLY 0 279 GLU 0 280 LEU 0 281 SER 0 282 HIS 0 283 HIS 0 284 ASP 0 285 ARG 0 286 LEU 0 287 GLU 0 288 ALA 0 289 VAL 0 290 SER 0 291 ARG 0 292 GLY 0 293 ILE 0 294 SER 0 295 ILE 0 296 ILE 0 297 LEU 0 298 ALA 0 299 GLY 0 300 HIS 0 301 SER 0 302 VAL 0 303 THR 0 304 GLU 0 305 ARG 0 306 GLY 0 307 PHE 0 308 PHE 0 309 LYS 0 310 GLU 0 311 ARG 0 312 PHE 0 313 ILE 0 314 PRO 0 315 ASP 0 316 PHE 0 317 ARG 0 318 HIS 0 319 LEU 0 320 LEU 0 321 SER 0 322 THR 0 323 VAL 0 324 HIS 0 325 ASN 0 326 ALA 0 327 GLY 0 328 GLU 0 329 ILE 0 330 PRO 0 331 HIS 0 332 VAL 0 333 GLU 0 334 LEU 0 335 LEU 0 336 LEU 0 337 SER 0 338 GLU 0 339 ALA 0 340 ASP 0 341 HIS 0 342 GLU 0 343 PRO 0 344 GLY 0 345 PHE 0 346 VAL 0 347 VAL # 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 . -19.842 -4.698 11.616 1.00 93.59 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.147 -5.975 11.932 1.00 93.59 1 A 1 ATOM 3 C C . MET A 0 1 . -18.231 -5.781 13.141 1.00 93.59 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.376 -6.430 10.685 1.00 93.59 1 A 1 ATOM 5 O O . MET A 0 1 . -17.746 -4.672 13.320 1.00 93.59 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.516 -7.689 10.804 1.00 93.59 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.856 -8.123 9.175 1.00 93.59 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.817 -9.536 9.573 1.00 93.59 1 A 1 ATOM 9 N N . GLU A 0 2 . -18.000 -6.801 13.978 1.00 94.28 2 A 1 ATOM 10 C CA . GLU A 0 2 . -17.085 -6.669 15.132 1.00 94.28 2 A 1 ATOM 11 C C . GLU A 0 2 . -15.656 -6.336 14.684 1.00 94.28 2 A 1 ATOM 12 C CB . GLU A 0 2 . -17.047 -7.956 15.980 1.00 94.28 2 A 1 ATOM 13 O O . GLU A 0 2 . -15.138 -6.966 13.754 1.00 94.28 2 A 1 ATOM 14 C CG . GLU A 0 2 . -18.368 -8.279 16.689 1.00 94.28 2 A 1 ATOM 15 C CD . GLU A 0 2 . -18.859 -7.100 17.539 1.00 94.28 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -19.911 -6.533 17.156 1.00 94.28 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -18.144 -6.730 18.498 1.00 94.28 2 A 1 ATOM 18 N N . LEU A 0 3 . -15.012 -5.383 15.370 1.00 96.02 3 A 1 ATOM 19 C CA . LEU A 0 3 . -13.647 -4.938 15.067 1.00 96.02 3 A 1 ATOM 20 C C . LEU A 0 3 . -12.666 -6.108 14.994 1.00 96.02 3 A 1 ATOM 21 C CB . LEU A 0 3 . -13.194 -3.932 16.142 1.00 96.02 3 A 1 ATOM 22 O O . LEU A 0 3 . -11.860 -6.167 14.074 1.00 96.02 3 A 1 ATOM 23 C CG . LEU A 0 3 . -11.736 -3.440 15.980 1.00 96.02 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . -11.544 -2.626 14.700 1.00 96.02 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . -11.289 -2.586 17.166 1.00 96.02 3 A 1 ATOM 26 N N . THR A 0 4 . -12.762 -7.057 15.924 1.00 94.62 4 A 1 ATOM 27 C CA . THR A 0 4 . -11.868 -8.221 15.996 1.00 94.62 4 A 1 ATOM 28 C C . THR A 0 4 . -11.881 -9.038 14.707 1.00 94.62 4 A 1 ATOM 29 C CB . THR A 0 4 . -12.250 -9.121 17.177 1.00 94.62 4 A 1 ATOM 30 O O . THR A 0 4 . -10.818 -9.371 14.189 1.00 94.62 4 A 1 ATOM 31 C CG2 . THR A 0 4 . -11.980 -8.440 18.518 1.00 94.62 4 A 1 ATOM 32 O OG1 . THR A 0 4 . -13.631 -9.421 17.141 1.00 94.62 4 A 1 ATOM 33 N N . LYS A 0 5 . -13.062 -9.286 14.125 1.00 94.35 5 A 1 ATOM 34 C CA . LYS A 0 5 . -13.176 -9.999 12.846 1.00 94.35 5 A 1 ATOM 35 C C . LYS A 0 5 . -12.607 -9.185 11.682 1.00 94.35 5 A 1 ATOM 36 C CB . LYS A 0 5 . -14.629 -10.376 12.545 1.00 94.35 5 A 1 ATOM 37 O O . LYS A 0 5 . -11.979 -9.750 10.794 1.00 94.35 5 A 1 ATOM 38 C CG . LYS A 0 5 . -15.283 -11.376 13.506 1.00 94.35 5 A 1 ATOM 39 C CD . LYS A 0 5 . -16.638 -11.802 12.914 1.00 94.35 5 A 1 ATOM 40 C CE . LYS A 0 5 . -17.305 -12.918 13.726 1.00 94.35 5 A 1 ATOM 41 N NZ . LYS A 0 5 . -18.446 -13.513 12.977 1.00 94.35 5 A 1 ATOM 42 N N . ILE A 0 6 . -12.819 -7.866 11.675 1.00 96.65 6 A 1 ATOM 43 C CA . ILE A 0 6 . -12.252 -6.988 10.638 1.00 96.65 6 A 1 ATOM 44 C C . ILE A 0 6 . -10.725 -6.989 10.719 1.00 96.65 6 A 1 ATOM 45 C CB . ILE A 0 6 . -12.811 -5.555 10.743 1.00 96.65 6 A 1 ATOM 46 O O . ILE A 0 6 . -10.072 -7.105 9.689 1.00 96.65 6 A 1 ATOM 47 C CG1 . ILE A 0 6 . -14.322 -5.555 10.438 1.00 96.65 6 A 1 ATOM 48 C CG2 . ILE A 0 6 . -12.078 -4.602 9.780 1.00 96.65 6 A 1 ATOM 49 C CD1 . ILE A 0 6 . -14.975 -4.223 10.796 1.00 96.65 6 A 1 ATOM 50 N N . VAL A 0 7 . -10.155 -6.904 11.924 1.00 97.49 7 A 1 ATOM 51 C CA . VAL A 0 7 . -8.703 -6.951 12.139 1.00 97.49 7 A 1 ATOM 52 C C . VAL A 0 7 . -8.130 -8.291 11.683 1.00 97.49 7 A 1 ATOM 53 C CB . VAL A 0 7 . -8.348 -6.637 13.603 1.00 97.49 7 A 1 ATOM 54 O O . VAL A 0 7 . -7.130 -8.286 10.982 1.00 97.49 7 A 1 ATOM 55 C CG1 . VAL A 0 7 . -6.863 -6.851 13.915 1.00 97.49 7 A 1 ATOM 56 C CG2 . VAL A 0 7 . -8.667 -5.166 13.910 1.00 97.49 7 A 1 ATOM 57 N N . GLN A 0 8 . -8.797 -9.419 11.949 1.00 96.80 8 A 1 ATOM 58 C CA . GLN A 0 8 . -8.370 -10.725 11.423 1.00 96.80 8 A 1 ATOM 59 C C . GLN A 0 8 . -8.323 -10.756 9.888 1.00 96.80 8 A 1 ATOM 60 C CB . GLN A 0 8 . -9.310 -11.827 11.931 1.00 96.80 8 A 1 ATOM 61 O O . GLN A 0 8 . -7.371 -11.278 9.312 1.00 96.80 8 A 1 ATOM 62 C CG . GLN A 0 8 . -9.103 -12.125 13.420 1.00 96.80 8 A 1 ATOM 63 C CD . GLN A 0 8 . -10.154 -13.093 13.948 1.00 96.80 8 A 1 ATOM 64 N NE2 . GLN A 0 8 . -9.748 -14.203 14.523 1.00 96.80 8 A 1 ATOM 65 O OE1 . GLN A 0 8 . -11.354 -12.887 13.852 1.00 96.80 8 A 1 ATOM 66 N N . LEU A 0 9 . -9.319 -10.172 9.212 1.00 96.95 9 A 1 ATOM 67 C CA . LEU A 0 9 . -9.314 -10.058 7.750 1.00 96.95 9 A 1 ATOM 68 C C . LEU A 0 9 . -8.234 -9.098 7.245 1.00 96.95 9 A 1 ATOM 69 C CB . LEU A 0 9 . -10.687 -9.582 7.258 1.00 96.95 9 A 1 ATOM 70 O O . LEU A 0 9 . -7.621 -9.365 6.214 1.00 96.95 9 A 1 ATOM 71 C CG . LEU A 0 9 . -11.815 -10.595 7.470 1.00 96.95 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . -13.127 -9.918 7.106 1.00 96.95 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . -11.659 -11.847 6.606 1.00 96.95 9 A 1 ATOM 74 N N . LEU A 0 10 . -8.000 -7.987 7.949 1.00 97.85 10 A 1 ATOM 75 C CA . LEU A 0 10 . -6.937 -7.038 7.620 1.00 97.85 10 A 1 ATOM 76 C C . LEU A 0 10 . -5.557 -7.662 7.811 1.00 97.85 10 A 1 ATOM 77 C CB . LEU A 0 10 . -7.056 -5.763 8.470 1.00 97.85 10 A 1 ATOM 78 O O . LEU A 0 10 . -4.717 -7.484 6.943 1.00 97.85 10 A 1 ATOM 79 C CG . LEU A 0 10 . -8.191 -4.817 8.057 1.00 97.85 10 A 1 ATOM 80 C CD1 . LEU A 0 10 . -8.357 -3.715 9.101 1.00 97.85 10 A 1 ATOM 81 C CD2 . LEU A 0 10 . -7.912 -4.135 6.716 1.00 97.85 10 A 1 ATOM 82 N N . ASP A 0 11 . -5.320 -8.420 8.877 1.00 97.28 11 A 1 ATOM 83 C CA . ASP A 0 11 . -4.058 -9.128 9.101 1.00 97.28 11 A 1 ATOM 84 C C . ASP A 0 11 . -3.839 -10.209 8.041 1.00 97.28 11 A 1 ATOM 85 C CB . ASP A 0 11 . -4.039 -9.758 10.504 1.00 97.28 11 A 1 ATOM 86 O O . ASP A 0 11 . -2.757 -10.303 7.458 1.00 97.28 11 A 1 ATOM 87 C CG . ASP A 0 11 . -3.784 -8.750 11.628 1.00 97.28 11 A 1 ATOM 88 O OD1 . ASP A 0 11 . -3.171 -7.695 11.347 1.00 97.28 11 A 1 ATOM 89 O OD2 . ASP A 0 11 . -4.146 -9.074 12.780 1.00 97.28 11 A 1 ATOM 90 N N . ALA A 0 12 . -4.886 -10.975 7.727 1.00 96.24 12 A 1 ATOM 91 C CA . ALA A 0 12 . -4.852 -11.955 6.651 1.00 96.24 12 A 1 ATOM 92 C C . ALA A 0 12 . -4.543 -11.296 5.301 1.00 96.24 12 A 1 ATOM 93 C CB . ALA A 0 12 . -6.196 -12.679 6.618 1.00 96.24 12 A 1 ATOM 94 O O . ALA A 0 12 . -3.722 -11.800 4.541 1.00 96.24 12 A 1 ATOM 95 N N . TYR A 0 13 . -5.154 -10.152 4.993 1.00 96.15 13 A 1 ATOM 96 C CA . TYR A 0 13 . -4.918 -9.456 3.733 1.00 96.15 13 A 1 ATOM 97 C C . TYR A 0 13 . -3.568 -8.725 3.696 1.00 96.15 13 A 1 ATOM 98 C CB . TYR A 0 13 . -6.082 -8.500 3.450 1.00 96.15 13 A 1 ATOM 99 O O . TYR A 0 13 . -2.884 -8.773 2.681 1.00 96.15 13 A 1 ATOM 100 C CG . TYR A 0 13 . -5.959 -7.823 2.101 1.00 96.15 13 A 1 ATOM 101 C CD1 . TYR A 0 13 . -5.258 -6.607 1.986 1.00 96.15 13 A 1 ATOM 102 C CD2 . TYR A 0 13 . -6.486 -8.441 0.952 1.00 96.15 13 A 1 ATOM 103 C CE1 . TYR A 0 13 . -5.084 -6.004 0.728 1.00 96.15 13 A 1 ATOM 104 C CE2 . TYR A 0 13 . -6.323 -7.834 -0.307 1.00 96.15 13 A 1 ATOM 105 O OH . TYR A 0 13 . -5.463 -6.046 -1.637 1.00 96.15 13 A 1 ATOM 106 C CZ . TYR A 0 13 . -5.638 -6.606 -0.418 1.00 96.15 13 A 1 ATOM 107 N N . CYS A 0 14 . -3.174 -8.023 4.753 1.00 95.23 14 A 1 ATOM 108 C CA . CYS A 0 14 . -2.005 -7.137 4.767 1.00 95.23 14 A 1 ATOM 109 C C . CYS A 0 14 . -0.704 -7.854 5.142 1.00 95.23 14 A 1 ATOM 110 C CB . CYS A 0 14 . -2.268 -5.958 5.713 1.00 95.23 14 A 1 ATOM 111 O O . CYS A 0 14 . 0.365 -7.306 4.893 1.00 95.23 14 A 1 ATOM 112 S SG . CYS A 0 14 . -3.720 -5.014 5.160 1.00 95.23 14 A 1 ATOM 113 N N . LEU A 0 15 . -0.787 -9.065 5.705 1.00 92.40 15 A 1 ATOM 114 C CA . LEU A 0 15 . 0.353 -9.911 6.066 1.00 92.40 15 A 1 ATOM 115 C C . LEU A 0 15 . 1.384 -9.173 6.947 1.00 92.40 15 A 1 ATOM 116 C CB . LEU A 0 15 . 0.982 -10.519 4.793 1.00 92.40 15 A 1 ATOM 117 O O . LEU A 0 15 . 2.543 -9.042 6.553 1.00 92.40 15 A 1 ATOM 118 C CG . LEU A 0 15 . 0.017 -11.239 3.840 1.00 92.40 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . 0.775 -11.766 2.622 1.00 92.40 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -0.665 -12.434 4.491 1.00 92.40 15 A 1 ATOM 121 N N . PRO A 0 16 . 1.018 -8.715 8.161 1.00 92.10 16 A 1 ATOM 122 C CA . PRO A 0 16 . 1.900 -7.906 9.013 1.00 92.10 16 A 1 ATOM 123 C C . PRO A 0 16 . 3.215 -8.608 9.386 1.00 92.10 16 A 1 ATOM 124 C CB . PRO A 0 16 . 1.068 -7.587 10.261 1.00 92.10 16 A 1 ATOM 125 O O . PRO A 0 16 . 4.196 -7.949 9.707 1.00 92.10 16 A 1 ATOM 126 C CG . PRO A 0 16 . 0.073 -8.743 10.330 1.00 92.10 16 A 1 ATOM 127 C CD . PRO A 0 16 . -0.229 -8.998 8.857 1.00 92.10 16 A 1 ATOM 128 N N . HIS A 0 17 . 3.286 -9.940 9.297 1.00 88.24 17 A 1 ATOM 129 C CA . HIS A 0 17 . 4.528 -10.694 9.493 1.00 88.24 17 A 1 ATOM 130 C C . HIS A 0 17 . 5.582 -10.459 8.392 1.00 88.24 17 A 1 ATOM 131 C CB . HIS A 0 17 . 4.192 -12.185 9.610 1.00 88.24 17 A 1 ATOM 132 O O . HIS A 0 17 . 6.738 -10.838 8.578 1.00 88.24 17 A 1 ATOM 133 C CG . HIS A 0 17 . 3.669 -12.781 8.327 1.00 88.24 17 A 1 ATOM 134 C CD2 . HIS A 0 17 . 4.420 -13.322 7.317 1.00 88.24 17 A 1 ATOM 135 N ND1 . HIS A 0 17 . 2.348 -12.887 7.954 1.00 88.24 17 A 1 ATOM 136 C CE1 . HIS A 0 17 . 2.310 -13.491 6.755 1.00 88.24 17 A 1 ATOM 137 N NE2 . HIS A 0 17 . 3.547 -13.774 6.327 1.00 88.24 17 A 1 ATOM 138 N N . LEU A 0 18 . 5.198 -9.868 7.253 1.00 90.02 18 A 1 ATOM 139 C CA . LEU A 0 18 . 6.117 -9.438 6.197 1.00 90.02 18 A 1 ATOM 140 C C . LEU A 0 18 . 6.690 -8.037 6.436 1.00 90.02 18 A 1 ATOM 141 C CB . LEU A 0 18 . 5.414 -9.468 4.826 1.00 90.02 18 A 1 ATOM 142 O O . LEU A 0 18 . 7.626 -7.661 5.733 1.00 90.02 18 A 1 ATOM 143 C CG . LEU A 0 18 . 4.872 -10.828 4.365 1.00 90.02 18 A 1 ATOM 144 C CD1 . LEU A 0 18 . 4.280 -10.676 2.963 1.00 90.02 18 A 1 ATOM 145 C CD2 . LEU A 0 18 . 5.967 -11.892 4.293 1.00 90.02 18 A 1 ATOM 146 N N . ALA A 0 19 . 6.134 -7.283 7.388 1.00 92.93 19 A 1 ATOM 147 C CA . ALA A 0 19 . 6.575 -5.932 7.691 1.00 92.93 19 A 1 ATOM 148 C C . ALA A 0 19 . 8.016 -5.906 8.215 1.00 92.93 19 A 1 ATOM 149 C CB . ALA A 0 19 . 5.599 -5.290 8.682 1.00 92.93 19 A 1 ATOM 150 O O . ALA A 0 19 . 8.529 -6.864 8.807 1.00 92.93 19 A 1 ATOM 151 N N . GLU A 0 20 . 8.671 -4.771 8.013 1.00 91.91 20 A 1 ATOM 152 C CA . GLU A 0 20 . 10.006 -4.527 8.530 1.00 91.91 20 A 1 ATOM 153 C C . GLU A 0 20 . 10.009 -4.510 10.064 1.00 91.91 20 A 1 ATOM 154 C CB . GLU A 0 20 . 10.537 -3.207 7.974 1.00 91.91 20 A 1 ATOM 155 O O . GLU A 0 20 . 9.108 -3.987 10.714 1.00 91.91 20 A 1 ATOM 156 C CG . GLU A 0 20 . 10.971 -3.293 6.499 1.00 91.91 20 A 1 ATOM 157 C CD . GLU A 0 20 . 12.235 -4.143 6.279 1.00 91.91 20 A 1 ATOM 158 O OE1 . GLU A 0 20 . 12.387 -4.718 5.176 1.00 91.91 20 A 1 ATOM 159 O OE2 . GLU A 0 20 . 13.086 -4.189 7.204 1.00 91.91 20 A 1 ATOM 160 N N . LYS A 0 21 . 11.069 -5.041 10.682 1.00 91.36 21 A 1 ATOM 161 C CA . LYS A 0 21 . 11.126 -5.205 12.151 1.00 91.36 21 A 1 ATOM 162 C C . LYS A 0 21 . 11.108 -3.892 12.937 1.00 91.36 21 A 1 ATOM 163 C CB . LYS A 0 21 . 12.382 -5.982 12.549 1.00 91.36 21 A 1 ATOM 164 O O . LYS A 0 21 . 10.858 -3.912 14.139 1.00 91.36 21 A 1 ATOM 165 C CG . LYS A 0 21 . 12.352 -7.429 12.058 1.00 91.36 21 A 1 ATOM 166 C CD . LYS A 0 21 . 13.584 -8.160 12.593 1.00 91.36 21 A 1 ATOM 167 C CE . LYS A 0 21 . 13.544 -9.607 12.108 1.00 91.36 21 A 1 ATOM 168 N NZ . LYS A 0 21 . 14.716 -10.366 12.602 1.00 91.36 21 A 1 ATOM 169 N N . TRP A 0 22 . 11.492 -2.791 12.297 1.00 92.49 22 A 1 ATOM 170 C CA . TRP A 0 22 . 11.491 -1.455 12.893 1.00 92.49 22 A 1 ATOM 171 C C . TRP A 0 22 . 10.135 -0.756 12.764 1.00 92.49 22 A 1 ATOM 172 C CB . TRP A 0 22 . 12.607 -0.624 12.242 1.00 92.49 22 A 1 ATOM 173 O O . TRP A 0 22 . 9.941 0.284 13.389 1.00 92.49 22 A 1 ATOM 174 C CG . TRP A 0 22 . 12.585 -0.571 10.741 1.00 92.49 22 A 1 ATOM 175 C CD1 . TRP A 0 22 . 13.379 -1.299 9.922 1.00 92.49 22 A 1 ATOM 176 C CD2 . TRP A 0 22 . 11.700 0.194 9.857 1.00 92.49 22 A 1 ATOM 177 C CE2 . TRP A 0 22 . 12.026 -0.136 8.506 1.00 92.49 22 A 1 ATOM 178 C CE3 . TRP A 0 22 . 10.639 1.109 10.051 1.00 92.49 22 A 1 ATOM 179 N NE1 . TRP A 0 22 . 13.060 -1.041 8.605 1.00 92.49 22 A 1 ATOM 180 C CH2 . TRP A 0 22 . 10.266 1.275 7.640 1.00 92.49 22 A 1 ATOM 181 C CZ2 . TRP A 0 22 . 11.329 0.389 7.411 1.00 92.49 22 A 1 ATOM 182 C CZ3 . TRP A 0 22 . 9.927 1.631 8.954 1.00 92.49 22 A 1 ATOM 183 N N . ASP A 0 23 . 9.238 -1.297 11.943 1.00 95.39 23 A 1 ATOM 184 C CA . ASP A 0 23 . 7.948 -0.705 11.634 1.00 95.39 23 A 1 ATOM 185 C C . ASP A 0 23 . 6.897 -1.053 12.699 1.00 95.39 23 A 1 ATOM 186 C CB . ASP A 0 23 . 7.539 -1.159 10.228 1.00 95.39 23 A 1 ATOM 187 O O . ASP A 0 23 . 7.031 -2.032 13.438 1.00 95.39 23 A 1 ATOM 188 C CG . ASP A 0 23 . 6.411 -0.327 9.638 1.00 95.39 23 A 1 ATOM 189 O OD1 . ASP A 0 23 . 6.117 0.772 10.170 1.00 95.39 23 A 1 ATOM 190 O OD2 . ASP A 0 23 . 5.845 -0.776 8.620 1.00 95.39 23 A 1 ATOM 191 N N . ASN A 0 24 . 5.841 -0.247 12.781 1.00 97.42 24 A 1 ATOM 192 C CA . ASN A 0 24 . 4.735 -0.455 13.709 1.00 97.42 24 A 1 ATOM 193 C C . ASN A 0 24 . 3.427 -0.652 12.935 1.00 97.42 24 A 1 ATOM 194 C CB . ASN A 0 24 . 4.688 0.702 14.720 1.00 97.42 24 A 1 ATOM 195 O O . ASN A 0 24 . 2.730 0.311 12.621 1.00 97.42 24 A 1 ATOM 196 C CG . ASN A 0 24 . 3.785 0.370 15.895 1.00 97.42 24 A 1 ATOM 197 N ND2 . ASN A 0 24 . 3.223 1.351 16.552 1.00 97.42 24 A 1 ATOM 198 O OD1 . ASN A 0 24 . 3.590 -0.765 16.287 1.00 97.42 24 A 1 ATOM 199 N N . VAL A 0 25 . 3.112 -1.907 12.618 1.00 97.60 25 A 1 ATOM 200 C CA . VAL A 0 25 . 1.946 -2.311 11.813 1.00 97.60 25 A 1 ATOM 201 C C . VAL A 0 25 . 0.868 -2.997 12.656 1.00 97.60 25 A 1 ATOM 202 C CB . VAL A 0 25 . 2.369 -3.205 10.629 1.00 97.60 25 A 1 ATOM 203 O O . VAL A 0 25 . 1.099 -3.366 13.806 1.00 97.60 25 A 1 ATOM 204 C CG1 . VAL A 0 25 . 3.326 -2.458 9.702 1.00 97.60 25 A 1 ATOM 205 C CG2 . VAL A 0 25 . 3.020 -4.520 11.074 1.00 97.60 25 A 1 ATOM 206 N N . GLY A 0 26 . -0.309 -3.211 12.069 1.00 98.03 26 A 1 ATOM 207 C CA . GLY A 0 26 . -1.451 -3.861 12.712 1.00 98.03 26 A 1 ATOM 208 C C . GLY A 0 26 . -2.399 -2.865 13.383 1.00 98.03 26 A 1 ATOM 209 O O . GLY A 0 26 . -2.455 -1.693 13.008 1.00 98.03 26 A 1 ATOM 210 N N . LEU A 0 27 . -3.174 -3.327 14.369 1.00 98.36 27 A 1 ATOM 211 C CA . LEU A 0 27 . -4.074 -2.480 15.157 1.00 98.36 27 A 1 ATOM 212 C C . LEU A 0 27 . -3.274 -1.636 16.165 1.00 98.36 27 A 1 ATOM 213 C CB . LEU A 0 27 . -5.126 -3.369 15.847 1.00 98.36 27 A 1 ATOM 214 O O . LEU A 0 27 . -2.715 -2.161 17.124 1.00 98.36 27 A 1 ATOM 215 C CG . LEU A 0 27 . -6.220 -2.587 16.601 1.00 98.36 27 A 1 ATOM 216 C CD1 . LEU A 0 27 . -7.159 -1.845 15.646 1.00 98.36 27 A 1 ATOM 217 C CD2 . LEU A 0 27 . -7.057 -3.560 17.428 1.00 98.36 27 A 1 ATOM 218 N N . LEU A 0 28 . -3.235 -0.320 15.954 1.00 98.40 28 A 1 ATOM 219 C CA . LEU A 0 28 . -2.445 0.628 16.749 1.00 98.40 28 A 1 ATOM 220 C C . LEU A 0 28 . -3.276 1.398 17.779 1.00 98.40 28 A 1 ATOM 221 C CB . LEU A 0 28 . -1.752 1.624 15.804 1.00 98.40 28 A 1 ATOM 222 O O . LEU A 0 28 . -2.748 1.848 18.795 1.00 98.40 28 A 1 ATOM 223 C CG . LEU A 0 28 . -0.865 0.991 14.720 1.00 98.40 28 A 1 ATOM 224 C CD1 . LEU A 0 28 . -0.136 2.110 13.984 1.00 98.40 28 A 1 ATOM 225 C CD2 . LEU A 0 28 . 0.165 0.022 15.295 1.00 98.40 28 A 1 ATOM 226 N N . ILE A 0 29 . -4.567 1.586 17.502 1.00 98.37 29 A 1 ATOM 227 C CA . ILE A 0 29 . -5.523 2.228 18.406 1.00 98.37 29 A 1 ATOM 228 C C . ILE A 0 29 . -6.749 1.328 18.479 1.00 98.37 29 A 1 ATOM 229 C CB . ILE A 0 29 . -5.873 3.663 17.942 1.00 98.37 29 A 1 ATOM 230 O O . ILE A 0 29 . -7.388 1.071 17.460 1.00 98.37 29 A 1 ATOM 231 C CG1 . ILE A 0 29 . -4.595 4.534 17.874 1.00 98.37 29 A 1 ATOM 232 C CG2 . ILE A 0 29 . -6.907 4.302 18.887 1.00 98.37 29 A 1 ATOM 233 C CD1 . ILE A 0 29 . -4.811 5.973 17.398 1.00 98.37 29 A 1 ATOM 234 N N . GLU A 0 30 . -7.078 0.864 19.681 1.00 97.77 30 A 1 ATOM 235 C CA . GLU A 0 30 . -8.201 -0.037 19.936 1.00 97.77 30 A 1 ATOM 236 C C . GLU A 0 30 . -9.197 0.616 20.913 1.00 97.77 30 A 1 ATOM 237 C CB . GLU A 0 30 . -7.669 -1.380 20.452 1.00 97.77 30 A 1 ATOM 238 O O . GLU A 0 30 . -8.848 0.877 22.068 1.00 97.77 30 A 1 ATOM 239 C CG . GLU A 0 30 . -8.805 -2.408 20.586 1.00 97.77 30 A 1 ATOM 240 C CD . GLU A 0 30 . -8.309 -3.825 20.910 1.00 97.77 30 A 1 ATOM 241 O OE1 . GLU A 0 30 . -9.077 -4.773 20.626 1.00 97.77 30 A 1 ATOM 242 O OE2 . GLU A 0 30 . -7.193 -3.955 21.461 1.00 97.77 30 A 1 ATOM 243 N N . PRO A 0 31 . -10.435 0.917 20.476 1.00 96.79 31 A 1 ATOM 244 C CA . PRO A 0 31 . -11.504 1.371 21.360 1.00 96.79 31 A 1 ATOM 245 C C . PRO A 0 31 . -11.976 0.264 22.312 1.00 96.79 31 A 1 ATOM 246 C CB . PRO A 0 31 . -12.642 1.831 20.437 1.00 96.79 31 A 1 ATOM 247 O O . PRO A 0 31 . -11.891 -0.922 22.002 1.00 96.79 31 A 1 ATOM 248 C CG . PRO A 0 31 . -11.944 2.094 19.106 1.00 96.79 31 A 1 ATOM 249 C CD . PRO A 0 31 . -10.867 1.016 19.095 1.00 96.79 31 A 1 ATOM 250 N N . SER A 0 32 . -12.551 0.642 23.457 1.00 95.34 32 A 1 ATOM 251 C CA . SER A 0 32 . -13.101 -0.324 24.419 1.00 95.34 32 A 1 ATOM 252 C C . SER A 0 32 . -14.221 -1.187 23.823 1.00 95.34 32 A 1 ATOM 253 C CB . SER A 0 32 . -13.665 0.381 25.656 1.00 95.34 32 A 1 ATOM 254 O O . SER A 0 32 . -15.138 -0.664 23.187 1.00 95.34 32 A 1 ATOM 255 O OG . SER A 0 32 . -12.717 1.263 26.226 1.00 95.34 32 A 1 ATOM 256 N N . LEU A 0 33 . -14.193 -2.489 24.128 1.00 93.09 33 A 1 ATOM 257 C CA . LEU A 0 33 . -15.190 -3.473 23.693 1.00 93.09 33 A 1 ATOM 258 C C . LEU A 0 33 . -16.566 -3.307 24.380 1.00 93.09 33 A 1 ATOM 259 C CB . LEU A 0 33 . -14.648 -4.895 23.945 1.00 93.09 33 A 1 ATOM 260 O O . LEU A 0 33 . -16.627 -2.833 25.521 1.00 93.09 33 A 1 ATOM 261 C CG . LEU A 0 33 . -13.386 -5.273 23.147 1.00 93.09 33 A 1 ATOM 262 C CD1 . LEU A 0 33 . -12.942 -6.677 23.557 1.00 93.09 33 A 1 ATOM 263 C CD2 . LEU A 0 33 . -13.630 -5.262 21.636 1.00 93.09 33 A 1 ATOM 264 N N . PRO A 0 34 . -17.663 -3.771 23.742 1.00 93.07 34 A 1 ATOM 265 C CA . PRO A 0 34 . -17.737 -4.243 22.352 1.00 93.07 34 A 1 ATOM 266 C C . PRO A 0 34 . -17.588 -3.081 21.359 1.00 93.07 34 A 1 ATOM 267 C CB . PRO A 0 34 . -19.108 -4.915 22.230 1.00 93.07 34 A 1 ATOM 268 O O . PRO A 0 34 . -18.044 -1.970 21.638 1.00 93.07 34 A 1 ATOM 269 C CG . PRO A 0 34 . -19.966 -4.124 23.219 1.00 93.07 34 A 1 ATOM 270 C CD . PRO A 0 34 . -18.988 -3.792 24.346 1.00 93.07 34 A 1 ATOM 271 N N . HIS A 0 35 . -16.958 -3.336 20.207 1.00 95.54 35 A 1 ATOM 272 C CA . HIS A 0 35 . -16.730 -2.311 19.184 1.00 95.54 35 A 1 ATOM 273 C C . HIS A 0 35 . -17.178 -2.785 17.804 1.00 95.54 35 A 1 ATOM 274 C CB . HIS A 0 35 . -15.273 -1.824 19.178 1.00 95.54 35 A 1 ATOM 275 O O . HIS A 0 35 . -16.528 -3.615 17.162 1.00 95.54 35 A 1 ATOM 276 C CG . HIS A 0 35 . -15.153 -0.563 18.360 1.00 95.54 35 A 1 ATOM 277 C CD2 . HIS A 0 35 . -14.433 -0.389 17.214 1.00 95.54 35 A 1 ATOM 278 N ND1 . HIS A 0 35 . -15.908 0.587 18.592 1.00 95.54 35 A 1 ATOM 279 C CE1 . HIS A 0 35 . -15.630 1.416 17.577 1.00 95.54 35 A 1 ATOM 280 N NE2 . HIS A 0 35 . -14.726 0.871 16.751 1.00 95.54 35 A 1 ATOM 281 N N . HIS A 0 36 . -18.299 -2.226 17.353 1.00 95.03 36 A 1 ATOM 282 C CA . HIS A 0 36 . -18.884 -2.515 16.054 1.00 95.03 36 A 1 ATOM 283 C C . HIS A 0 36 . -18.476 -1.454 15.035 1.00 95.03 36 A 1 ATOM 284 C CB . HIS A 0 36 . -20.406 -2.603 16.180 1.00 95.03 36 A 1 ATOM 285 O O . HIS A 0 36 . -18.517 -0.257 15.315 1.00 95.03 36 A 1 ATOM 286 C CG . HIS A 0 36 . -21.016 -3.375 15.047 1.00 95.03 36 A 1 ATOM 287 C CD2 . HIS A 0 36 . -21.606 -2.883 13.911 1.00 95.03 36 A 1 ATOM 288 N ND1 . HIS A 0 36 . -21.136 -4.746 15.029 1.00 95.03 36 A 1 ATOM 289 C CE1 . HIS A 0 36 . -21.854 -5.073 13.946 1.00 95.03 36 A 1 ATOM 290 N NE2 . HIS A 0 36 . -22.096 -3.988 13.198 1.00 95.03 36 A 1 ATOM 291 N N . VAL A 0 37 . -18.110 -1.897 13.837 1.00 97.14 37 A 1 ATOM 292 C CA . VAL A 0 37 . -17.671 -1.031 12.744 1.00 97.14 37 A 1 ATOM 293 C C . VAL A 0 37 . -18.593 -1.223 11.545 1.00 97.14 37 A 1 ATOM 294 C CB . VAL A 0 37 . -16.215 -1.351 12.382 1.00 97.14 37 A 1 ATOM 295 O O . VAL A 0 37 . -18.614 -2.297 10.939 1.00 97.14 37 A 1 ATOM 296 C CG1 . VAL A 0 37 . -15.701 -0.484 11.228 1.00 97.14 37 A 1 ATOM 297 C CG2 . VAL A 0 37 . -15.256 -1.194 13.571 1.00 97.14 37 A 1 ATOM 298 N N . ASP A 0 38 . -19.326 -0.168 11.197 1.00 96.44 38 A 1 ATOM 299 C CA . ASP A 0 38 . -20.164 -0.101 9.988 1.00 96.44 38 A 1 ATOM 300 C C . ASP A 0 38 . -19.433 0.552 8.811 1.00 96.44 38 A 1 ATOM 301 C CB . ASP A 0 38 . -21.434 0.702 10.299 1.00 96.44 38 A 1 ATOM 302 O O . ASP A 0 38 . -19.766 0.320 7.650 1.00 96.44 38 A 1 ATOM 303 C CG . ASP A 0 38 . -22.267 0.047 11.398 1.00 96.44 38 A 1 ATOM 304 O OD1 . ASP A 0 38 . -22.413 -1.192 11.346 1.00 96.44 38 A 1 ATOM 305 O OD2 . ASP A 0 38 . -22.702 0.791 12.305 1.00 96.44 38 A 1 ATOM 306 N N . ARG A 0 39 . -18.425 1.378 9.111 1.00 98.37 39 A 1 ATOM 307 C CA . ARG A 0 39 . -17.655 2.141 8.128 1.00 98.37 39 A 1 ATOM 308 C C . ARG A 0 39 . -16.172 2.107 8.451 1.00 98.37 39 A 1 ATOM 309 C CB . ARG A 0 39 . -18.136 3.593 8.076 1.00 98.37 39 A 1 ATOM 310 O O . ARG A 0 39 . -15.777 2.441 9.575 1.00 98.37 39 A 1 ATOM 311 C CG . ARG A 0 39 . -19.615 3.745 7.729 1.00 98.37 39 A 1 ATOM 312 C CD . ARG A 0 39 . -19.907 5.222 7.517 1.00 98.37 39 A 1 ATOM 313 N NE . ARG A 0 39 . -21.262 5.389 6.989 1.00 98.37 39 A 1 ATOM 314 N NH1 . ARG A 0 39 . -21.866 7.199 8.264 1.00 98.37 39 A 1 ATOM 315 N NH2 . ARG A 0 39 . -23.349 6.226 6.897 1.00 98.37 39 A 1 ATOM 316 C CZ . ARG A 0 39 . -22.149 6.263 7.398 1.00 98.37 39 A 1 ATOM 317 N N . ILE A 0 40 . -15.378 1.739 7.454 1.00 98.71 40 A 1 ATOM 318 C CA . ILE A 0 40 . -13.919 1.781 7.480 1.00 98.71 40 A 1 ATOM 319 C C . ILE A 0 40 . -13.469 2.939 6.595 1.00 98.71 40 A 1 ATOM 320 C CB . ILE A 0 40 . -13.296 0.447 7.027 1.00 98.71 40 A 1 ATOM 321 O O . ILE A 0 40 . -13.800 2.999 5.410 1.00 98.71 40 A 1 ATOM 322 C CG1 . ILE A 0 40 . -13.816 -0.733 7.880 1.00 98.71 40 A 1 ATOM 323 C CG2 . ILE A 0 40 . -11.760 0.532 7.087 1.00 98.71 40 A 1 ATOM 324 C CD1 . ILE A 0 40 . -13.336 -2.109 7.407 1.00 98.71 40 A 1 ATOM 325 N N . PHE A 0 41 . -12.704 3.847 7.180 1.00 98.80 41 A 1 ATOM 326 C CA . PHE A 0 41 . -12.104 4.982 6.499 1.00 98.80 41 A 1 ATOM 327 C C . PHE A 0 41 . -10.673 4.650 6.089 1.00 98.80 41 A 1 ATOM 328 C CB . PHE A 0 41 . -12.126 6.160 7.457 1.00 98.80 41 A 1 ATOM 329 O O . PHE A 0 41 . -9.938 4.067 6.876 1.00 98.80 41 A 1 ATOM 330 C CG . PHE A 0 41 . -11.927 7.482 6.776 1.00 98.80 41 A 1 ATOM 331 C CD1 . PHE A 0 41 . -10.672 8.104 6.839 1.00 98.80 41 A 1 ATOM 332 C CD2 . PHE A 0 41 . -12.988 8.077 6.067 1.00 98.80 41 A 1 ATOM 333 C CE1 . PHE A 0 41 . -10.491 9.344 6.220 1.00 98.80 41 A 1 ATOM 334 C CE2 . PHE A 0 41 . -12.796 9.312 5.429 1.00 98.80 41 A 1 ATOM 335 C CZ . PHE A 0 41 . -11.547 9.943 5.522 1.00 98.80 41 A 1 ATOM 336 N N . ILE A 0 42 . -10.263 4.997 4.880 1.00 98.81 42 A 1 ATOM 337 C CA . ILE A 0 42 . -8.985 4.588 4.297 1.00 98.81 42 A 1 ATOM 338 C C . ILE A 0 42 . -8.219 5.843 3.893 1.00 98.81 42 A 1 ATOM 339 C CB . ILE A 0 42 . -9.225 3.614 3.126 1.00 98.81 42 A 1 ATOM 340 O O . ILE A 0 42 . -8.771 6.723 3.234 1.00 98.81 42 A 1 ATOM 341 C CG1 . ILE A 0 42 . -9.941 2.333 3.625 1.00 98.81 42 A 1 ATOM 342 C CG2 . ILE A 0 42 . -7.896 3.239 2.448 1.00 98.81 42 A 1 ATOM 343 C CD1 . ILE A 0 42 . -10.574 1.513 2.507 1.00 98.81 42 A 1 ATOM 344 N N . THR A 0 43 . -6.954 5.925 4.291 1.00 98.64 43 A 1 ATOM 345 C CA . THR A 0 43 . -6.074 7.068 4.017 1.00 98.64 43 A 1 ATOM 346 C C . THR A 0 43 . -4.624 6.609 3.895 1.00 98.64 43 A 1 ATOM 347 C CB . THR A 0 43 . -6.221 8.133 5.117 1.00 98.64 43 A 1 ATOM 348 O O . THR A 0 43 . -4.263 5.574 4.459 1.00 98.64 43 A 1 ATOM 349 C CG2 . THR A 0 43 . -5.705 7.719 6.497 1.00 98.64 43 A 1 ATOM 350 O OG1 . THR A 0 43 . -5.548 9.292 4.710 1.00 98.64 43 A 1 ATOM 351 N N . ASN A 0 44 . -3.781 7.369 3.198 1.00 98.12 44 A 1 ATOM 352 C CA . ASN A 0 44 . -2.336 7.174 3.242 1.00 98.12 44 A 1 ATOM 353 C C . ASN A 0 44 . -1.784 7.694 4.567 1.00 98.12 44 A 1 ATOM 354 C CB . ASN A 0 44 . -1.686 7.876 2.050 1.00 98.12 44 A 1 ATOM 355 O O . ASN A 0 44 . -1.248 6.942 5.381 1.00 98.12 44 A 1 ATOM 356 C CG . ASN A 0 44 . -0.336 7.295 1.713 1.00 98.12 44 A 1 ATOM 357 N ND2 . ASN A 0 44 . 0.747 8.013 1.887 1.00 98.12 44 A 1 ATOM 358 O OD1 . ASN A 0 44 . -0.287 6.172 1.244 1.00 98.12 44 A 1 ATOM 359 N N . ASP A 0 45 . -2.024 8.978 4.817 1.00 98.04 45 A 1 ATOM 360 C CA . ASP A 0 45 . -1.556 9.683 5.996 1.00 98.04 45 A 1 ATOM 361 C C . ASP A 0 45 . -2.742 10.138 6.847 1.00 98.04 45 A 1 ATOM 362 C CB . ASP A 0 45 . -0.655 10.844 5.557 1.00 98.04 45 A 1 ATOM 363 O O . ASP A 0 45 . -3.639 10.855 6.399 1.00 98.04 45 A 1 ATOM 364 C CG . ASP A 0 45 . 0.656 10.305 4.983 1.00 98.04 45 A 1 ATOM 365 O OD1 . ASP A 0 45 . 1.467 9.836 5.813 1.00 98.04 45 A 1 ATOM 366 O OD2 . ASP A 0 45 . 0.846 10.311 3.747 1.00 98.04 45 A 1 ATOM 367 N N . LEU A 0 46 . -2.767 9.732 8.117 1.00 98.46 46 A 1 ATOM 368 C CA . LEU A 0 46 . -3.753 10.236 9.068 1.00 98.46 46 A 1 ATOM 369 C C . LEU A 0 46 . -3.273 11.571 9.647 1.00 98.46 46 A 1 ATOM 370 C CB . LEU A 0 46 . -4.061 9.164 10.125 1.00 98.46 46 A 1 ATOM 371 O O . LEU A 0 46 . -2.504 11.599 10.607 1.00 98.46 46 A 1 ATOM 372 C CG . LEU A 0 46 . -5.168 9.573 11.115 1.00 98.46 46 A 1 ATOM 373 C CD1 . LEU A 0 46 . -6.487 9.917 10.421 1.00 98.46 46 A 1 ATOM 374 C CD2 . LEU A 0 46 . -5.419 8.434 12.105 1.00 98.46 46 A 1 ATOM 375 N N . THR A 0 47 . -3.731 12.676 9.059 1.00 98.17 47 A 1 ATOM 376 C CA . THR A 0 47 . -3.555 14.045 9.575 1.00 98.17 47 A 1 ATOM 377 C C . THR A 0 47 . -4.770 14.495 10.396 1.00 98.17 47 A 1 ATOM 378 C CB . THR A 0 47 . -3.273 15.047 8.444 1.00 98.17 47 A 1 ATOM 379 O O . THR A 0 47 . -5.796 13.817 10.430 1.00 98.17 47 A 1 ATOM 380 C CG2 . THR A 0 47 . -2.135 14.619 7.519 1.00 98.17 47 A 1 ATOM 381 O OG1 . THR A 0 47 . -4.427 15.247 7.667 1.00 98.17 47 A 1 ATOM 382 N N . GLU A 0 48 . -4.693 15.650 11.070 1.00 98.38 48 A 1 ATOM 383 C CA . GLU A 0 48 . -5.839 16.177 11.834 1.00 98.38 48 A 1 ATOM 384 C C . GLU A 0 48 . -7.042 16.501 10.933 1.00 98.38 48 A 1 ATOM 385 C CB . GLU A 0 48 . -5.434 17.414 12.659 1.00 98.38 48 A 1 ATOM 386 O O . GLU A 0 48 . -8.174 16.217 11.311 1.00 98.38 48 A 1 ATOM 387 C CG . GLU A 0 48 . -4.399 17.062 13.735 1.00 98.38 48 A 1 ATOM 388 C CD . GLU A 0 48 . -4.146 18.207 14.726 1.00 98.38 48 A 1 ATOM 389 O OE1 . GLU A 0 48 . -4.526 18.063 15.907 1.00 98.38 48 A 1 ATOM 390 O OE2 . GLU A 0 48 . -3.446 19.191 14.400 1.00 98.38 48 A 1 ATOM 391 N N . GLN A 0 49 . -6.796 17.008 9.721 1.00 98.22 49 A 1 ATOM 392 C CA . GLN A 0 49 . -7.843 17.293 8.736 1.00 98.22 49 A 1 ATOM 393 C C . GLN A 0 49 . -8.491 16.004 8.205 1.00 98.22 49 A 1 ATOM 394 C CB . GLN A 0 49 . -7.213 18.103 7.594 1.00 98.22 49 A 1 ATOM 395 O O . GLN A 0 49 . -9.711 15.928 8.070 1.00 98.22 49 A 1 ATOM 396 C CG . GLN A 0 49 . -8.249 18.565 6.559 1.00 98.22 49 A 1 ATOM 397 C CD . GLN A 0 49 . -7.612 19.260 5.360 1.00 98.22 49 A 1 ATOM 398 N NE2 . GLN A 0 49 . -8.309 19.345 4.249 1.00 98.22 49 A 1 ATOM 399 O OE1 . GLN A 0 49 . -6.496 19.749 5.392 1.00 98.22 49 A 1 ATOM 400 N N . VAL A 0 50 . -7.683 14.975 7.938 1.00 98.69 50 A 1 ATOM 401 C CA . VAL A 0 50 . -8.171 13.645 7.538 1.00 98.69 50 A 1 ATOM 402 C C . VAL A 0 50 . -8.986 13.007 8.670 1.00 98.69 50 A 1 ATOM 403 C CB . VAL A 0 50 . -6.970 12.771 7.131 1.00 98.69 50 A 1 ATOM 404 O O . VAL A 0 50 . -10.016 12.381 8.428 1.00 98.69 50 A 1 ATOM 405 C CG1 . VAL A 0 50 . -7.327 11.308 6.888 1.00 98.69 50 A 1 ATOM 406 C CG2 . VAL A 0 50 . -6.331 13.293 5.836 1.00 98.69 50 A 1 ATOM 407 N N . LEU A 0 51 . -8.582 13.209 9.928 1.00 98.82 51 A 1 ATOM 408 C CA . LEU A 0 51 . -9.357 12.755 11.082 1.00 98.82 51 A 1 ATOM 409 C C . LEU A 0 51 . -10.696 13.501 11.219 1.00 98.82 51 A 1 ATOM 410 C CB . LEU A 0 51 . -8.499 12.878 12.350 1.00 98.82 51 A 1 ATOM 411 O O . LEU A 0 51 . -11.702 12.871 11.546 1.00 98.82 51 A 1 ATOM 412 C CG . LEU A 0 51 . -9.228 12.415 13.623 1.00 98.82 51 A 1 ATOM 413 C CD1 . LEU A 0 51 . -9.674 10.952 13.561 1.00 98.82 51 A 1 ATOM 414 C CD2 . LEU A 0 51 . -8.300 12.567 14.821 1.00 98.82 51 A 1 ATOM 415 N N . ASP A 0 52 . -10.735 14.812 10.962 1.00 98.75 52 A 1 ATOM 416 C CA . ASP A 0 52 . -11.990 15.577 10.930 1.00 98.75 52 A 1 ATOM 417 C C . ASP A 0 52 . -12.967 14.998 9.895 1.00 98.75 52 A 1 ATOM 418 C CB . ASP A 0 52 . -11.726 17.066 10.626 1.00 98.75 52 A 1 ATOM 419 O O . ASP A 0 52 . -14.149 14.801 10.197 1.00 98.75 52 A 1 ATOM 420 C CG . ASP A 0 52 . -11.033 17.822 11.760 1.00 98.75 52 A 1 ATOM 421 O OD1 . ASP A 0 52 . -11.234 17.433 12.934 1.00 98.75 52 A 1 ATOM 422 O OD2 . ASP A 0 52 . -10.357 18.836 11.491 1.00 98.75 52 A 1 ATOM 423 N N . GLU A 0 53 . -12.464 14.654 8.704 1.00 98.77 53 A 1 ATOM 424 C CA . GLU A 0 53 . -13.233 13.963 7.667 1.00 98.77 53 A 1 ATOM 425 C C . GLU A 0 53 . -13.758 12.609 8.177 1.00 98.77 53 A 1 ATOM 426 C CB . GLU A 0 53 . -12.379 13.818 6.394 1.00 98.77 53 A 1 ATOM 427 O O . GLU A 0 53 . -14.970 12.377 8.149 1.00 98.77 53 A 1 ATOM 428 C CG . GLU A 0 53 . -13.188 13.252 5.217 1.00 98.77 53 A 1 ATOM 429 C CD . GLU A 0 53 . -12.357 13.068 3.934 1.00 98.77 53 A 1 ATOM 430 O OE1 . GLU A 0 53 . -12.973 12.959 2.858 1.00 98.77 53 A 1 ATOM 431 O OE2 . GLU A 0 53 . -11.110 12.973 3.997 1.00 98.77 53 A 1 ATOM 432 N N . ALA A 0 54 . -12.896 11.752 8.734 1.00 98.73 54 A 1 ATOM 433 C CA . ALA A 0 54 . -13.277 10.431 9.243 1.00 98.73 54 A 1 ATOM 434 C C . ALA A 0 54 . -14.354 10.490 10.348 1.00 98.73 54 A 1 ATOM 435 C CB . ALA A 0 54 . -12.013 9.732 9.756 1.00 98.73 54 A 1 ATOM 436 O O . ALA A 0 54 . -15.304 9.695 10.338 1.00 98.73 54 A 1 ATOM 437 N N . ILE A 0 55 . -14.241 11.453 11.274 1.00 98.67 55 A 1 ATOM 438 C CA . ILE A 0 55 . -15.235 11.706 12.332 1.00 98.67 55 A 1 ATOM 439 C C . ILE A 0 55 . -16.559 12.167 11.716 1.00 98.67 55 A 1 ATOM 440 C CB . ILE A 0 55 . -14.695 12.733 13.359 1.00 98.67 55 A 1 ATOM 441 O O . ILE A 0 55 . -17.618 11.658 12.091 1.00 98.67 55 A 1 ATOM 442 C CG1 . ILE A 0 55 . -13.562 12.101 14.201 1.00 98.67 55 A 1 ATOM 443 C CG2 . ILE A 0 55 . -15.811 13.235 14.302 1.00 98.67 55 A 1 ATOM 444 C CD1 . ILE A 0 55 . -12.744 13.118 15.005 1.00 98.67 55 A 1 ATOM 445 N N . SER A 0 56 . -16.522 13.085 10.744 1.00 98.52 56 A 1 ATOM 446 C CA . SER A 0 56 . -17.733 13.570 10.064 1.00 98.52 56 A 1 ATOM 447 C C . SER A 0 56 . -18.488 12.444 9.343 1.00 98.52 56 A 1 ATOM 448 C CB . SER A 0 56 . -17.385 14.712 9.100 1.00 98.52 56 A 1 ATOM 449 O O . SER A 0 56 . -19.721 12.402 9.370 1.00 98.52 56 A 1 ATOM 450 O OG . SER A 0 56 . -16.854 14.249 7.875 1.00 98.52 56 A 1 ATOM 451 N N . GLN A 0 57 . -17.748 11.477 8.792 1.00 98.15 57 A 1 ATOM 452 C CA . GLN A 0 57 . -18.280 10.282 8.137 1.00 98.15 57 A 1 ATOM 453 C C . GLN A 0 57 . -18.718 9.188 9.126 1.00 98.15 57 A 1 ATOM 454 C CB . GLN A 0 57 . -17.244 9.756 7.128 1.00 98.15 57 A 1 ATOM 455 O O . GLN A 0 57 . -19.274 8.170 8.709 1.00 98.15 57 A 1 ATOM 456 C CG . GLN A 0 57 . -16.952 10.727 5.971 1.00 98.15 57 A 1 ATOM 457 C CD . GLN A 0 57 . -18.177 11.086 5.137 1.00 98.15 57 A 1 ATOM 458 N NE2 . GLN A 0 57 . -18.194 12.254 4.535 1.00 98.15 57 A 1 ATOM 459 O OE1 . GLN A 0 57 . -19.142 10.348 5.021 1.00 98.15 57 A 1 ATOM 460 N N . LYS A 0 58 . -18.544 9.398 10.440 1.00 97.49 58 A 1 ATOM 461 C CA . LYS A 0 58 . -18.898 8.453 11.516 1.00 97.49 58 A 1 ATOM 462 C C . LYS A 0 58 . -18.230 7.085 11.341 1.00 97.49 58 A 1 ATOM 463 C CB . LYS A 0 58 . -20.423 8.334 11.679 1.00 97.49 58 A 1 ATOM 464 O O . LYS A 0 58 . -18.887 6.049 11.443 1.00 97.49 58 A 1 ATOM 465 C CG . LYS A 0 58 . -21.137 9.676 11.863 1.00 97.49 58 A 1 ATOM 466 C CD . LYS A 0 58 . -22.637 9.424 12.030 1.00 97.49 58 A 1 ATOM 467 C CE . LYS A 0 58 . -23.355 10.760 12.216 1.00 97.49 58 A 1 ATOM 468 N NZ . LYS A 0 58 . -24.812 10.557 12.394 1.00 97.49 58 A 1 ATOM 469 N N . CYS A 0 59 . -16.940 7.084 11.023 1.00 98.07 59 A 1 ATOM 470 C CA . CYS A 0 59 . -16.196 5.845 10.822 1.00 98.07 59 A 1 ATOM 471 C C . CYS A 0 59 . -15.845 5.179 12.154 1.00 98.07 59 A 1 ATOM 472 C CB . CYS A 0 59 . -14.981 6.107 9.934 1.00 98.07 59 A 1 ATOM 473 O O . CYS A 0 59 . -15.503 5.862 13.112 1.00 98.07 59 A 1 ATOM 474 S SG . CYS A 0 59 . -15.585 6.807 8.371 1.00 98.07 59 A 1 ATOM 475 N N . GLY A 0 60 . -15.923 3.847 12.213 1.00 98.21 60 A 1 ATOM 476 C CA . GLY A 0 60 . -15.573 3.071 13.412 1.00 98.21 60 A 1 ATOM 477 C C . GLY A 0 60 . -14.131 2.555 13.405 1.00 98.21 60 A 1 ATOM 478 O O . GLY A 0 60 . -13.607 2.154 14.446 1.00 98.21 60 A 1 ATOM 479 N N . LEU A 0 61 . -13.488 2.561 12.237 1.00 98.82 61 A 1 ATOM 480 C CA . LEU A 0 61 . -12.107 2.140 12.022 1.00 98.82 61 A 1 ATOM 481 C C . LEU A 0 61 . -11.484 3.000 10.921 1.00 98.82 61 A 1 ATOM 482 C CB . LEU A 0 61 . -12.108 0.651 11.632 1.00 98.82 61 A 1 ATOM 483 O O . LEU A 0 61 . -12.127 3.259 9.905 1.00 98.82 61 A 1 ATOM 484 C CG . LEU A 0 61 . -10.737 0.037 11.290 1.00 98.82 61 A 1 ATOM 485 C CD1 . LEU A 0 61 . -9.772 0.057 12.472 1.00 98.82 61 A 1 ATOM 486 C CD2 . LEU A 0 61 . -10.932 -1.413 10.861 1.00 98.82 61 A 1 ATOM 487 N N . ILE A 0 62 . -10.230 3.394 11.106 1.00 98.89 62 A 1 ATOM 488 C CA . ILE A 0 62 . -9.380 3.985 10.076 1.00 98.89 62 A 1 ATOM 489 C C . ILE A 0 62 . -8.296 2.966 9.705 1.00 98.89 62 A 1 ATOM 490 C CB . ILE A 0 62 . -8.789 5.331 10.553 1.00 98.89 62 A 1 ATOM 491 O O . ILE A 0 62 . -7.605 2.450 10.579 1.00 98.89 62 A 1 ATOM 492 C CG1 . ILE A 0 62 . -9.895 6.385 10.804 1.00 98.89 62 A 1 ATOM 493 C CG2 . ILE A 0 62 . -7.775 5.873 9.529 1.00 98.89 62 A 1 ATOM 494 C CD1 . ILE A 0 62 . -9.439 7.569 11.664 1.00 98.89 62 A 1 ATOM 495 N N . VAL A 0 63 . -8.124 2.695 8.415 1.00 98.83 63 A 1 ATOM 496 C CA . VAL A 0 63 . -6.938 2.047 7.847 1.00 98.83 63 A 1 ATOM 497 C C . VAL A 0 63 . -6.046 3.161 7.303 1.00 98.83 63 A 1 ATOM 498 C CB . VAL A 0 63 . -7.316 1.017 6.768 1.00 98.83 63 A 1 ATOM 499 O O . VAL A 0 63 . -6.343 3.746 6.264 1.00 98.83 63 A 1 ATOM 500 C CG1 . VAL A 0 63 . -6.071 0.372 6.144 1.00 98.83 63 A 1 ATOM 501 C CG2 . VAL A 0 63 . -8.170 -0.114 7.359 1.00 98.83 63 A 1 ATOM 502 N N . SER A 0 64 . -4.989 3.485 8.042 1.00 98.71 64 A 1 ATOM 503 C CA . SER A 0 64 . -3.991 4.493 7.664 1.00 98.71 64 A 1 ATOM 504 C C . SER A 0 64 . -2.769 3.769 7.127 1.00 98.71 64 A 1 ATOM 505 C CB . SER A 0 64 . -3.623 5.332 8.892 1.00 98.71 64 A 1 ATOM 506 O O . SER A 0 64 . -2.214 2.962 7.863 1.00 98.71 64 A 1 ATOM 507 O OG . SER A 0 64 . -2.713 6.367 8.581 1.00 98.71 64 A 1 ATOM 508 N N . TYR A 0 65 . -2.355 4.018 5.883 1.00 98.57 65 A 1 ATOM 509 C CA . TYR A 0 65 . -1.183 3.357 5.301 1.00 98.57 65 A 1 ATOM 510 C C . TYR A 0 65 . 0.047 3.519 6.186 1.00 98.57 65 A 1 ATOM 511 C CB . TYR A 0 65 . -0.853 3.927 3.925 1.00 98.57 65 A 1 ATOM 512 O O . TYR A 0 65 . 0.636 2.519 6.595 1.00 98.57 65 A 1 ATOM 513 C CG . TYR A 0 65 . 0.359 3.283 3.292 1.00 98.57 65 A 1 ATOM 514 C CD1 . TYR A 0 65 . 1.468 4.086 2.965 1.00 98.57 65 A 1 ATOM 515 C CD2 . TYR A 0 65 . 0.433 1.884 3.143 1.00 98.57 65 A 1 ATOM 516 C CE1 . TYR A 0 65 . 2.645 3.500 2.480 1.00 98.57 65 A 1 ATOM 517 C CE2 . TYR A 0 65 . 1.611 1.298 2.661 1.00 98.57 65 A 1 ATOM 518 O OH . TYR A 0 65 . 3.818 1.508 1.862 1.00 98.57 65 A 1 ATOM 519 C CZ . TYR A 0 65 . 2.705 2.109 2.313 1.00 98.57 65 A 1 ATOM 520 N N . HIS A 0 66 . 0.372 4.770 6.517 1.00 98.04 66 A 1 ATOM 521 C CA . HIS A 0 66 . 1.426 5.108 7.452 1.00 98.04 66 A 1 ATOM 522 C C . HIS A 0 66 . 0.914 5.054 8.893 1.00 98.04 66 A 1 ATOM 523 C CB . HIS A 0 66 . 1.998 6.493 7.133 1.00 98.04 66 A 1 ATOM 524 O O . HIS A 0 66 . -0.174 5.567 9.191 1.00 98.04 66 A 1 ATOM 525 C CG . HIS A 0 66 . 2.742 6.535 5.829 1.00 98.04 66 A 1 ATOM 526 C CD2 . HIS A 0 66 . 3.635 5.605 5.374 1.00 98.04 66 A 1 ATOM 527 N ND1 . HIS A 0 66 . 2.680 7.531 4.884 1.00 98.04 66 A 1 ATOM 528 C CE1 . HIS A 0 66 . 3.501 7.197 3.874 1.00 98.04 66 A 1 ATOM 529 N NE2 . HIS A 0 66 . 4.115 6.037 4.148 1.00 98.04 66 A 1 ATOM 530 N N . PRO A 0 67 . 1.711 4.517 9.830 1.00 98.25 67 A 1 ATOM 531 C CA . PRO A 0 67 . 1.309 4.415 11.222 1.00 98.25 67 A 1 ATOM 532 C C . PRO A 0 67 . 1.337 5.793 11.908 1.00 98.25 67 A 1 ATOM 533 C CB . PRO A 0 67 . 2.290 3.420 11.837 1.00 98.25 67 A 1 ATOM 534 O O . PRO A 0 67 . 2.406 6.404 12.059 1.00 98.25 67 A 1 ATOM 535 C CG . PRO A 0 67 . 3.548 3.597 10.999 1.00 98.25 67 A 1 ATOM 536 C CD . PRO A 0 67 . 2.991 3.858 9.610 1.00 98.25 67 A 1 ATOM 537 N N . PRO A 0 68 . 0.198 6.305 12.422 1.00 97.52 68 A 1 ATOM 538 C CA . PRO A 0 68 . 0.206 7.553 13.185 1.00 97.52 68 A 1 ATOM 539 C C . PRO A 0 68 . 1.015 7.411 14.481 1.00 97.52 68 A 1 ATOM 540 C CB . PRO A 0 68 . -1.264 7.887 13.445 1.00 97.52 68 A 1 ATOM 541 O O . PRO A 0 68 . 1.706 8.347 14.883 1.00 97.52 68 A 1 ATOM 542 C CG . PRO A 0 68 . -1.959 6.531 13.372 1.00 97.52 68 A 1 ATOM 543 C CD . PRO A 0 68 . -1.156 5.777 12.316 1.00 97.52 68 A 1 ATOM 544 N N . ILE A 0 69 . 1.008 6.223 15.095 1.00 98.05 69 A 1 ATOM 545 C CA . ILE A 0 69 . 1.914 5.847 16.184 1.00 98.05 69 A 1 ATOM 546 C C . ILE A 0 69 . 3.122 5.132 15.571 1.00 98.05 69 A 1 ATOM 547 C CB . ILE A 0 69 . 1.195 4.990 17.257 1.00 98.05 69 A 1 ATOM 548 O O . ILE A 0 69 . 3.178 3.912 15.557 1.00 98.05 69 A 1 ATOM 549 C CG1 . ILE A 0 69 . -0.101 5.676 17.744 1.00 98.05 69 A 1 ATOM 550 C CG2 . ILE A 0 69 . 2.152 4.729 18.441 1.00 98.05 69 A 1 ATOM 551 C CD1 . ILE A 0 69 . -0.846 4.893 18.832 1.00 98.05 69 A 1 ATOM 552 N N . PHE A 0 70 . 4.082 5.883 15.034 1.00 95.85 70 A 1 ATOM 553 C CA . PHE A 0 70 . 5.307 5.293 14.473 1.00 95.85 70 A 1 ATOM 554 C C . PHE A 0 70 . 6.354 4.993 15.554 1.00 95.85 70 A 1 ATOM 555 C CB . PHE A 0 70 . 5.875 6.229 13.401 1.00 95.85 70 A 1 ATOM 556 O O . PHE A 0 70 . 6.920 3.908 15.615 1.00 95.85 70 A 1 ATOM 557 C CG . PHE A 0 70 . 7.097 5.665 12.706 1.00 95.85 70 A 1 ATOM 558 C CD1 . PHE A 0 70 . 8.362 6.267 12.853 1.00 95.85 70 A 1 ATOM 559 C CD2 . PHE A 0 70 . 6.974 4.503 11.927 1.00 95.85 70 A 1 ATOM 560 C CE1 . PHE A 0 70 . 9.479 5.727 12.188 1.00 95.85 70 A 1 ATOM 561 C CE2 . PHE A 0 70 . 8.082 3.966 11.265 1.00 95.85 70 A 1 ATOM 562 C CZ . PHE A 0 70 . 9.337 4.582 11.383 1.00 95.85 70 A 1 ATOM 563 N N . SER A 0 71 . 6.570 5.952 16.458 1.00 94.85 71 A 1 ATOM 564 C CA . SER A 0 71 . 7.493 5.815 17.587 1.00 94.85 71 A 1 ATOM 565 C C . SER A 0 71 . 6.723 5.619 18.897 1.00 94.85 71 A 1 ATOM 566 C CB . SER A 0 71 . 8.417 7.031 17.701 1.00 94.85 71 A 1 ATOM 567 O O . SER A 0 71 . 5.629 6.175 19.042 1.00 94.85 71 A 1 ATOM 568 O OG . SER A 0 71 . 9.104 7.252 16.485 1.00 94.85 71 A 1 ATOM 569 N N . PRO A 0 72 . 7.289 4.911 19.895 1.00 95.50 72 A 1 ATOM 570 C CA . PRO A 0 72 . 6.633 4.714 21.184 1.00 95.50 72 A 1 ATOM 571 C C . PRO A 0 72 . 6.244 6.033 21.867 1.00 95.50 72 A 1 ATOM 572 C CB . PRO A 0 72 . 7.624 3.907 22.031 1.00 95.50 72 A 1 ATOM 573 O O . PRO A 0 72 . 7.102 6.861 22.187 1.00 95.50 72 A 1 ATOM 574 C CG . PRO A 0 72 . 8.434 3.140 20.989 1.00 95.50 72 A 1 ATOM 575 C CD . PRO A 0 72 . 8.514 4.122 19.823 1.00 95.50 72 A 1 ATOM 576 N N . LEU A 0 73 . 4.953 6.203 22.158 1.00 95.23 73 A 1 ATOM 577 C CA . LEU A 0 73 . 4.436 7.360 22.888 1.00 95.23 73 A 1 ATOM 578 C C . LEU A 0 73 . 4.660 7.173 24.394 1.00 95.23 73 A 1 ATOM 579 C CB . LEU A 0 73 . 2.951 7.585 22.542 1.00 95.23 73 A 1 ATOM 580 O O . LEU A 0 73 . 4.243 6.180 24.985 1.00 95.23 73 A 1 ATOM 581 C CG . LEU A 0 73 . 2.702 7.921 21.058 1.00 95.23 73 A 1 ATOM 582 C CD1 . LEU A 0 73 . 1.207 7.952 20.757 1.00 95.23 73 A 1 ATOM 583 C CD2 . LEU A 0 73 . 3.282 9.281 20.663 1.00 95.23 73 A 1 ATOM 584 N N . LYS A 0 74 . 5.333 8.135 25.034 1.00 96.77 74 A 1 ATOM 585 C CA . LYS A 0 74 . 5.545 8.139 26.497 1.00 96.77 74 A 1 ATOM 586 C C . LYS A 0 74 . 4.467 8.904 27.260 1.00 96.77 74 A 1 ATOM 587 C CB . LYS A 0 74 . 6.942 8.689 26.833 1.00 96.77 74 A 1 ATOM 588 O O . LYS A 0 74 . 4.322 8.709 28.463 1.00 96.77 74 A 1 ATOM 589 C CG . LYS A 0 74 . 8.105 7.846 26.286 1.00 96.77 74 A 1 ATOM 590 C CD . LYS A 0 74 . 8.087 6.401 26.808 1.00 96.77 74 A 1 ATOM 591 C CE . LYS A 0 74 . 9.319 5.641 26.310 1.00 96.77 74 A 1 ATOM 592 N NZ . LYS A 0 74 . 9.248 4.204 26.679 1.00 96.77 74 A 1 ATOM 593 N N . LYS A 0 75 . 3.762 9.804 26.578 1.00 97.28 75 A 1 ATOM 594 C CA . LYS A 0 75 . 2.676 10.638 27.098 1.00 97.28 75 A 1 ATOM 595 C C . LYS A 0 75 . 1.653 10.845 25.980 1.00 97.28 75 A 1 ATOM 596 C CB . LYS A 0 75 . 3.220 11.994 27.592 1.00 97.28 75 A 1 ATOM 597 O O . LYS A 0 75 . 2.018 10.781 24.810 1.00 97.28 75 A 1 ATOM 598 C CG . LYS A 0 75 . 4.237 11.865 28.739 1.00 97.28 75 A 1 ATOM 599 C CD . LYS A 0 75 . 4.702 13.236 29.236 1.00 97.28 75 A 1 ATOM 600 C CE . LYS A 0 75 . 5.735 13.053 30.353 1.00 97.28 75 A 1 ATOM 601 N NZ . LYS A 0 75 . 6.247 14.361 30.833 1.00 97.28 75 A 1 ATOM 602 N N . LEU A 0 76 . 0.403 11.086 26.365 1.00 97.22 76 A 1 ATOM 603 C CA . LEU A 0 76 . -0.675 11.510 25.475 1.00 97.22 76 A 1 ATOM 604 C C . LEU A 0 76 . -1.215 12.842 25.995 1.00 97.22 76 A 1 ATOM 605 C CB . LEU A 0 76 . -1.776 10.434 25.416 1.00 97.22 76 A 1 ATOM 606 O O . LEU A 0 76 . -1.834 12.908 27.055 1.00 97.22 76 A 1 ATOM 607 C CG . LEU A 0 76 . -1.373 9.132 24.703 1.00 97.22 76 A 1 ATOM 608 C CD1 . LEU A 0 76 . -2.502 8.109 24.824 1.00 97.22 76 A 1 ATOM 609 C CD2 . LEU A 0 76 . -1.100 9.362 23.219 1.00 97.22 76 A 1 ATOM 610 N N . THR A 0 77 . -0.910 13.912 25.277 1.00 97.99 77 A 1 ATOM 611 C CA . THR A 0 77 . -1.236 15.301 25.595 1.00 97.99 77 A 1 ATOM 612 C C . THR A 0 77 . -1.702 16.030 24.335 1.00 97.99 77 A 1 ATOM 613 C CB . THR A 0 77 . -0.020 16.036 26.187 1.00 97.99 77 A 1 ATOM 614 O O . THR A 0 77 . -1.660 15.501 23.231 1.00 97.99 77 A 1 ATOM 615 C CG2 . THR A 0 77 . 0.679 15.302 27.331 1.00 97.99 77 A 1 ATOM 616 O OG1 . THR A 0 77 . 0.944 16.311 25.197 1.00 97.99 77 A 1 ATOM 617 N N . GLN A 0 78 . -2.113 17.289 24.474 1.00 97.74 78 A 1 ATOM 618 C CA . GLN A 0 78 . -2.519 18.109 23.328 1.00 97.74 78 A 1 ATOM 619 C C . GLN A 0 78 . -1.335 18.787 22.598 1.00 97.74 78 A 1 ATOM 620 C CB . GLN A 0 78 . -3.602 19.100 23.789 1.00 97.74 78 A 1 ATOM 621 O O . GLN A 0 78 . -1.549 19.559 21.663 1.00 97.74 78 A 1 ATOM 622 C CG . GLN A 0 78 . -4.890 18.399 24.273 1.00 97.74 78 A 1 ATOM 623 C CD . GLN A 0 78 . -5.636 17.674 23.154 1.00 97.74 78 A 1 ATOM 624 N NE2 . GLN A 0 78 . -6.139 16.482 23.378 1.00 97.74 78 A 1 ATOM 625 O OE1 . GLN A 0 78 . -5.777 18.176 22.055 1.00 97.74 78 A 1 ATOM 626 N N . GLN A 0 79 . -0.083 18.533 23.009 1.00 97.32 79 A 1 ATOM 627 C CA . GLN A 0 79 . 1.093 19.282 22.538 1.00 97.32 79 A 1 ATOM 628 C C . GLN A 0 79 . 1.510 18.912 21.111 1.00 97.32 79 A 1 ATOM 629 C CB . GLN A 0 79 . 2.269 19.071 23.509 1.00 97.32 79 A 1 ATOM 630 O O . GLN A 0 79 . 1.731 19.794 20.280 1.00 97.32 79 A 1 ATOM 631 C CG . GLN A 0 79 . 2.004 19.644 24.912 1.00 97.32 79 A 1 ATOM 632 C CD . GLN A 0 79 . 1.806 21.158 24.913 1.00 97.32 79 A 1 ATOM 633 N NE2 . GLN A 0 79 . 1.001 21.692 25.805 1.00 97.32 79 A 1 ATOM 634 O OE1 . GLN A 0 79 . 2.369 21.897 24.129 1.00 97.32 79 A 1 ATOM 635 N N . HIS A 0 80 . 1.587 17.618 20.802 1.00 96.88 80 A 1 ATOM 636 C CA . HIS A 0 80 . 1.966 17.137 19.477 1.00 96.88 80 A 1 ATOM 637 C C . HIS A 0 80 . 0.737 16.682 18.681 1.00 96.88 80 A 1 ATOM 638 C CB . HIS A 0 80 . 3.017 16.034 19.619 1.00 96.88 80 A 1 ATOM 639 O O . HIS A 0 80 . -0.151 16.022 19.216 1.00 96.88 80 A 1 ATOM 640 C CG . HIS A 0 80 . 3.676 15.703 18.310 1.00 96.88 80 A 1 ATOM 641 C CD2 . HIS A 0 80 . 4.769 16.320 17.764 1.00 96.88 80 A 1 ATOM 642 N ND1 . HIS A 0 80 . 3.260 14.745 17.419 1.00 96.88 80 A 1 ATOM 643 C CE1 . HIS A 0 80 . 4.076 14.789 16.353 1.00 96.88 80 A 1 ATOM 644 N NE2 . HIS A 0 80 . 5.005 15.739 16.515 1.00 96.88 80 A 1 ATOM 645 N N . TRP A 0 81 . 0.693 16.983 17.383 1.00 96.85 81 A 1 ATOM 646 C CA . TRP A 0 81 . -0.461 16.681 16.525 1.00 96.85 81 A 1 ATOM 647 C C . TRP A 0 81 . -0.782 15.179 16.455 1.00 96.85 81 A 1 ATOM 648 C CB . TRP A 0 81 . -0.205 17.276 15.139 1.00 96.85 81 A 1 ATOM 649 O O . TRP A 0 81 . -1.943 14.798 16.550 1.00 96.85 81 A 1 ATOM 650 C CG . TRP A 0 81 . 0.897 16.625 14.366 1.00 96.85 81 A 1 ATOM 651 C CD1 . TRP A 0 81 . 2.212 16.942 14.405 1.00 96.85 81 A 1 ATOM 652 C CD2 . TRP A 0 81 . 0.778 15.538 13.406 1.00 96.85 81 A 1 ATOM 653 C CE2 . TRP A 0 81 . 2.070 15.255 12.874 1.00 96.85 81 A 1 ATOM 654 C CE3 . TRP A 0 81 . -0.300 14.769 12.930 1.00 96.85 81 A 1 ATOM 655 N NE1 . TRP A 0 81 . 2.908 16.131 13.529 1.00 96.85 81 A 1 ATOM 656 C CH2 . TRP A 0 81 . 1.182 13.527 11.436 1.00 96.85 81 A 1 ATOM 657 C CZ2 . TRP A 0 81 . 2.280 14.273 11.896 1.00 96.85 81 A 1 ATOM 658 C CZ3 . TRP A 0 81 . -0.098 13.770 11.960 1.00 96.85 81 A 1 ATOM 659 N N . LYS A 0 82 . 0.238 14.306 16.410 1.00 96.86 82 A 1 ATOM 660 C CA . LYS A 0 82 . 0.029 12.845 16.485 1.00 96.86 82 A 1 ATOM 661 C C . LYS A 0 82 . -0.626 12.410 17.801 1.00 96.86 82 A 1 ATOM 662 C CB . LYS A 0 82 . 1.327 12.052 16.236 1.00 96.86 82 A 1 ATOM 663 O O . LYS A 0 82 . -1.472 11.526 17.785 1.00 96.86 82 A 1 ATOM 664 C CG . LYS A 0 82 . 1.830 12.189 14.791 1.00 96.86 82 A 1 ATOM 665 C CD . LYS A 0 82 . 3.096 11.359 14.509 1.00 96.86 82 A 1 ATOM 666 C CE . LYS A 0 82 . 3.309 11.237 12.991 1.00 96.86 82 A 1 ATOM 667 N NZ . LYS A 0 82 . 4.199 10.108 12.609 1.00 96.86 82 A 1 ATOM 668 N N . GLU A 0 83 . -0.287 13.043 18.930 1.00 98.10 83 A 1 ATOM 669 C CA . GLU A 0 83 . -0.944 12.755 20.215 1.00 98.10 83 A 1 ATOM 670 C C . GLU A 0 83 . -2.413 13.201 20.190 1.00 98.10 83 A 1 ATOM 671 C CB . GLU A 0 83 . -0.218 13.432 21.393 1.00 98.10 83 A 1 ATOM 672 O O . GLU A 0 83 . -3.283 12.448 20.625 1.00 98.10 83 A 1 ATOM 673 C CG . GLU A 0 83 . 1.209 12.937 21.662 1.00 98.10 83 A 1 ATOM 674 C CD . GLU A 0 83 . 1.915 13.800 22.728 1.00 98.10 83 A 1 ATOM 675 O OE1 . GLU A 0 83 . 3.013 14.319 22.439 1.00 98.10 83 A 1 ATOM 676 O OE2 . GLU A 0 83 . 1.358 13.994 23.835 1.00 98.10 83 A 1 ATOM 677 N N . ARG A 0 84 . -2.708 14.376 19.611 1.00 98.39 84 A 1 ATOM 678 C CA . ARG A 0 84 . -4.088 14.859 19.424 1.00 98.39 84 A 1 ATOM 679 C C . ARG A 0 84 . -4.918 13.916 18.564 1.00 98.39 84 A 1 ATOM 680 C CB . ARG A 0 84 . -4.112 16.269 18.819 1.00 98.39 84 A 1 ATOM 681 O O . ARG A 0 84 . -6.057 13.637 18.924 1.00 98.39 84 A 1 ATOM 682 C CG . ARG A 0 84 . -3.515 17.299 19.781 1.00 98.39 84 A 1 ATOM 683 C CD . ARG A 0 84 . -3.875 18.732 19.381 1.00 98.39 84 A 1 ATOM 684 N NE . ARG A 0 84 . -3.301 19.091 18.077 1.00 98.39 84 A 1 ATOM 685 N NH1 . ARG A 0 84 . -1.241 19.837 18.749 1.00 98.39 84 A 1 ATOM 686 N NH2 . ARG A 0 84 . -1.812 19.846 16.568 1.00 98.39 84 A 1 ATOM 687 C CZ . ARG A 0 84 . -2.120 19.593 17.808 1.00 98.39 84 A 1 ATOM 688 N N . ILE A 0 85 . -4.344 13.373 17.490 1.00 98.58 85 A 1 ATOM 689 C CA . ILE A 0 85 . -4.994 12.349 16.663 1.00 98.58 85 A 1 ATOM 690 C C . ILE A 0 85 . -5.356 11.123 17.498 1.00 98.58 85 A 1 ATOM 691 C CB . ILE A 0 85 . -4.108 11.982 15.455 1.00 98.58 85 A 1 ATOM 692 O O . ILE A 0 85 . -6.506 10.692 17.458 1.00 98.58 85 A 1 ATOM 693 C CG1 . ILE A 0 85 . -4.151 13.165 14.469 1.00 98.58 85 A 1 ATOM 694 C CG2 . ILE A 0 85 . -4.522 10.660 14.775 1.00 98.58 85 A 1 ATOM 695 C CD1 . ILE A 0 85 . -3.242 12.964 13.267 1.00 98.58 85 A 1 ATOM 696 N N . VAL A 0 86 . -4.414 10.588 18.285 1.00 98.50 86 A 1 ATOM 697 C CA . VAL A 0 86 . -4.676 9.409 19.129 1.00 98.50 86 A 1 ATOM 698 C C . VAL A 0 86 . -5.790 9.690 20.136 1.00 98.50 86 A 1 ATOM 699 C CB . VAL A 0 86 . -3.405 8.924 19.855 1.00 98.50 86 A 1 ATOM 700 O O . VAL A 0 86 . -6.733 8.908 20.240 1.00 98.50 86 A 1 ATOM 701 C CG1 . VAL A 0 86 . -3.687 7.711 20.755 1.00 98.50 86 A 1 ATOM 702 C CG2 . VAL A 0 86 . -2.289 8.552 18.866 1.00 98.50 86 A 1 ATOM 703 N N . ILE A 0 87 . -5.712 10.821 20.845 1.00 98.48 87 A 1 ATOM 704 C CA . ILE A 0 87 . -6.719 11.226 21.836 1.00 98.48 87 A 1 ATOM 705 C C . ILE A 0 87 . -8.097 11.331 21.182 1.00 98.48 87 A 1 ATOM 706 C CB . ILE A 0 87 . -6.301 12.550 22.516 1.00 98.48 87 A 1 ATOM 707 O O . ILE A 0 87 . -9.050 10.719 21.658 1.00 98.48 87 A 1 ATOM 708 C CG1 . ILE A 0 87 . -5.064 12.309 23.410 1.00 98.48 87 A 1 ATOM 709 C CG2 . ILE A 0 87 . -7.458 13.130 23.352 1.00 98.48 87 A 1 ATOM 710 C CD1 . ILE A 0 87 . -4.360 13.601 23.836 1.00 98.48 87 A 1 ATOM 711 N N . ARG A 0 88 . -8.193 12.036 20.052 1.00 98.54 88 A 1 ATOM 712 C CA . ARG A 0 88 . -9.458 12.228 19.341 1.00 98.54 88 A 1 ATOM 713 C C . ARG A 0 88 . -10.012 10.925 18.763 1.00 98.54 88 A 1 ATOM 714 C CB . ARG A 0 88 . -9.273 13.287 18.255 1.00 98.54 88 A 1 ATOM 715 O O . ARG A 0 88 . -11.227 10.751 18.782 1.00 98.54 88 A 1 ATOM 716 C CG . ARG A 0 88 . -9.137 14.705 18.834 1.00 98.54 88 A 1 ATOM 717 C CD . ARG A 0 88 . -9.038 15.734 17.703 1.00 98.54 88 A 1 ATOM 718 N NE . ARG A 0 88 . -10.316 15.819 16.979 1.00 98.54 88 A 1 ATOM 719 N NH1 . ARG A 0 88 . -9.627 16.940 15.078 1.00 98.54 88 A 1 ATOM 720 N NH2 . ARG A 0 88 . -11.731 16.322 15.293 1.00 98.54 88 A 1 ATOM 721 C CZ . ARG A 0 88 . -10.539 16.357 15.796 1.00 98.54 88 A 1 ATOM 722 N N . CYS A 0 89 . -9.171 9.996 18.301 1.00 98.69 89 A 1 ATOM 723 C CA . CYS A 0 89 . -9.625 8.660 17.896 1.00 98.69 89 A 1 ATOM 724 C C . CYS A 0 89 . -10.276 7.923 19.075 1.00 98.69 89 A 1 ATOM 725 C CB . CYS A 0 89 . -8.462 7.836 17.324 1.00 98.69 89 A 1 ATOM 726 O O . CYS A 0 89 . -11.388 7.421 18.939 1.00 98.69 89 A 1 ATOM 727 S SG . CYS A 0 89 . -7.931 8.491 15.719 1.00 98.69 89 A 1 ATOM 728 N N . ILE A 0 90 . -9.640 7.923 20.252 1.00 97.93 90 A 1 ATOM 729 C CA . ILE A 0 90 . -10.192 7.288 21.459 1.00 97.93 90 A 1 ATOM 730 C C . ILE A 0 90 . -11.502 7.955 21.900 1.00 97.93 90 A 1 ATOM 731 C CB . ILE A 0 90 . -9.135 7.278 22.587 1.00 97.93 90 A 1 ATOM 732 O O . ILE A 0 90 . -12.486 7.257 22.149 1.00 97.93 90 A 1 ATOM 733 C CG1 . ILE A 0 90 . -7.928 6.370 22.253 1.00 97.93 90 A 1 ATOM 734 C CG2 . ILE A 0 90 . -9.741 6.869 23.944 1.00 97.93 90 A 1 ATOM 735 C CD1 . ILE A 0 90 . -8.243 4.873 22.109 1.00 97.93 90 A 1 ATOM 736 N N . GLU A 0 91 . -11.549 9.289 21.950 1.00 97.47 91 A 1 ATOM 737 C CA . GLU A 0 91 . -12.750 10.055 22.326 1.00 97.47 91 A 1 ATOM 738 C C . GLU A 0 91 . -13.940 9.779 21.399 1.00 97.47 91 A 1 ATOM 739 C CB . GLU A 0 91 . -12.433 11.558 22.297 1.00 97.47 91 A 1 ATOM 740 O O . GLU A 0 91 . -15.083 9.738 21.853 1.00 97.47 91 A 1 ATOM 741 C CG . GLU A 0 91 . -11.564 12.008 23.483 1.00 97.47 91 A 1 ATOM 742 C CD . GLU A 0 91 . -11.124 13.480 23.387 1.00 97.47 91 A 1 ATOM 743 O OE1 . GLU A 0 91 . -10.697 14.016 24.436 1.00 97.47 91 A 1 ATOM 744 O OE2 . GLU A 0 91 . -11.178 14.061 22.276 1.00 97.47 91 A 1 ATOM 745 N N . ASN A 0 92 . -13.675 9.541 20.112 1.00 98.21 92 A 1 ATOM 746 C CA . ASN A 0 92 . -14.698 9.246 19.108 1.00 98.21 92 A 1 ATOM 747 C C . ASN A 0 92 . -14.915 7.739 18.888 1.00 98.21 92 A 1 ATOM 748 C CB . ASN A 0 92 . -14.379 10.017 17.814 1.00 98.21 92 A 1 ATOM 749 O O . ASN A 0 92 . -15.667 7.365 17.991 1.00 98.21 92 A 1 ATOM 750 C CG . ASN A 0 92 . -14.577 11.509 17.997 1.00 98.21 92 A 1 ATOM 751 N ND2 . ASN A 0 92 . -13.563 12.230 18.408 1.00 98.21 92 A 1 ATOM 752 O OD1 . ASN A 0 92 . -15.654 12.046 17.812 1.00 98.21 92 A 1 ATOM 753 N N . LYS A 0 93 . -14.288 6.872 19.700 1.00 97.64 93 A 1 ATOM 754 C CA . LYS A 0 93 . -14.313 5.407 19.551 1.00 97.64 93 A 1 ATOM 755 C C . LYS A 0 93 . -13.950 4.939 18.135 1.00 97.64 93 A 1 ATOM 756 C CB . LYS A 0 93 . -15.660 4.826 20.005 1.00 97.64 93 A 1 ATOM 757 O O . LYS A 0 93 . -14.659 4.143 17.531 1.00 97.64 93 A 1 ATOM 758 C CG . LYS A 0 93 . -15.952 5.001 21.497 1.00 97.64 93 A 1 ATOM 759 C CD . LYS A 0 93 . -17.165 4.126 21.836 1.00 97.64 93 A 1 ATOM 760 C CE . LYS A 0 93 . -17.359 4.000 23.346 1.00 97.64 93 A 1 ATOM 761 N NZ . LYS A 0 93 . -18.057 2.727 23.661 1.00 97.64 93 A 1 ATOM 762 N N . ILE A 0 94 . -12.834 5.417 17.604 1.00 98.67 94 A 1 ATOM 763 C CA . ILE A 0 94 . -12.337 5.046 16.278 1.00 98.67 94 A 1 ATOM 764 C C . ILE A 0 94 . -11.079 4.201 16.449 1.00 98.67 94 A 1 ATOM 765 C CB . ILE A 0 94 . -12.108 6.298 15.406 1.00 98.67 94 A 1 ATOM 766 O O . ILE A 0 94 . -10.107 4.645 17.065 1.00 98.67 94 A 1 ATOM 767 C CG1 . ILE A 0 94 . -13.383 7.173 15.382 1.00 98.67 94 A 1 ATOM 768 C CG2 . ILE A 0 94 . -11.688 5.870 13.993 1.00 98.67 94 A 1 ATOM 769 C CD1 . ILE A 0 94 . -13.355 8.375 14.432 1.00 98.67 94 A 1 ATOM 770 N N . GLY A 0 95 . -11.100 2.977 15.923 1.00 98.69 95 A 1 ATOM 771 C CA . GLY A 0 95 . -9.893 2.157 15.845 1.00 98.69 95 A 1 ATOM 772 C C . GLY A 0 95 . -8.963 2.638 14.740 1.00 98.69 95 A 1 ATOM 773 O O . GLY A 0 95 . -9.418 3.254 13.779 1.00 98.69 95 A 1 ATOM 774 N N . VAL A 0 96 . -7.670 2.336 14.839 1.00 98.87 96 A 1 ATOM 775 C CA . VAL A 0 96 . -6.709 2.623 13.764 1.00 98.87 96 A 1 ATOM 776 C C . VAL A 0 96 . -5.846 1.405 13.486 1.00 98.87 96 A 1 ATOM 777 C CB . VAL A 0 96 . -5.846 3.868 14.034 1.00 98.87 96 A 1 ATOM 778 O O . VAL A 0 96 . -5.171 0.912 14.387 1.00 98.87 96 A 1 ATOM 779 C CG1 . VAL A 0 96 . -4.956 4.157 12.820 1.00 98.87 96 A 1 ATOM 780 C CG2 . VAL A 0 96 . -6.713 5.109 14.293 1.00 98.87 96 A 1 ATOM 781 N N . PHE A 0 97 . -5.853 0.955 12.236 1.00 98.82 97 A 1 ATOM 782 C CA . PHE A 0 97 . -5.020 -0.121 11.713 1.00 98.82 97 A 1 ATOM 783 C C . PHE A 0 97 . -4.019 0.432 10.692 1.00 98.82 97 A 1 ATOM 784 C CB . PHE A 0 97 . -5.924 -1.195 11.097 1.00 98.82 97 A 1 ATOM 785 O O . PHE A 0 97 . -4.381 1.295 9.893 1.00 98.82 97 A 1 ATOM 786 C CG . PHE A 0 97 . -5.178 -2.419 10.606 1.00 98.82 97 A 1 ATOM 787 C CD1 . PHE A 0 97 . -4.559 -2.419 9.340 1.00 98.82 97 A 1 ATOM 788 C CD2 . PHE A 0 97 . -5.102 -3.563 11.420 1.00 98.82 97 A 1 ATOM 789 C CE1 . PHE A 0 97 . -3.839 -3.547 8.906 1.00 98.82 97 A 1 ATOM 790 C CE2 . PHE A 0 97 . -4.406 -4.696 10.973 1.00 98.82 97 A 1 ATOM 791 C CZ . PHE A 0 97 . -3.762 -4.686 9.725 1.00 98.82 97 A 1 ATOM 792 N N . SER A 0 98 . -2.787 -0.080 10.691 1.00 98.69 98 A 1 ATOM 793 C CA . SER A 0 98 . -1.732 0.327 9.757 1.00 98.69 98 A 1 ATOM 794 C C . SER A 0 98 . -1.102 -0.870 9.041 1.00 98.69 98 A 1 ATOM 795 C CB . SER A 0 98 . -0.667 1.127 10.505 1.00 98.69 98 A 1 ATOM 796 O O . SER A 0 98 . -0.467 -1.687 9.707 1.00 98.69 98 A 1 ATOM 797 O OG . SER A 0 98 . 0.264 1.689 9.610 1.00 98.69 98 A 1 ATOM 798 N N . PRO A 0 99 . -1.233 -1.004 7.708 1.00 97.84 99 A 1 ATOM 799 C CA . PRO A 0 99 . -0.625 -2.105 6.963 1.00 97.84 99 A 1 ATOM 800 C C . PRO A 0 99 . 0.851 -1.858 6.590 1.00 97.84 99 A 1 ATOM 801 C CB . PRO A 0 99 . -1.524 -2.238 5.737 1.00 97.84 99 A 1 ATOM 802 O O . PRO A 0 99 . 1.642 -2.800 6.626 1.00 97.84 99 A 1 ATOM 803 C CG . PRO A 0 99 . -1.990 -0.816 5.445 1.00 97.84 99 A 1 ATOM 804 C CD . PRO A 0 99 . -2.094 -0.207 6.841 1.00 97.84 99 A 1 ATOM 805 N N . HIS A 0 100 . 1.198 -0.610 6.244 1.00 97.43 100 A 1 ATOM 806 C CA . HIS A 0 100 . 2.529 -0.095 5.890 1.00 97.43 100 A 1 ATOM 807 C C . HIS A 0 100 . 3.460 -1.105 5.187 1.00 97.43 100 A 1 ATOM 808 C CB . HIS A 0 100 . 3.138 0.583 7.125 1.00 97.43 100 A 1 ATOM 809 O O . HIS A 0 100 . 3.078 -1.689 4.169 1.00 97.43 100 A 1 ATOM 810 C CG . HIS A 0 100 . 4.290 1.514 6.845 1.00 97.43 100 A 1 ATOM 811 C CD2 . HIS A 0 100 . 4.614 2.168 5.684 1.00 97.43 100 A 1 ATOM 812 N ND1 . HIS A 0 100 . 5.262 1.829 7.759 1.00 97.43 100 A 1 ATOM 813 C CE1 . HIS A 0 100 . 6.167 2.615 7.171 1.00 97.43 100 A 1 ATOM 814 N NE2 . HIS A 0 100 . 5.807 2.865 5.910 1.00 97.43 100 A 1 ATOM 815 N N . THR A 0 101 . 4.663 -1.355 5.722 1.00 95.75 101 A 1 ATOM 816 C CA . THR A 0 101 . 5.692 -2.157 5.041 1.00 95.75 101 A 1 ATOM 817 C C . THR A 0 101 . 5.297 -3.622 4.824 1.00 95.75 101 A 1 ATOM 818 C CB . THR A 0 101 . 7.039 -2.115 5.773 1.00 95.75 101 A 1 ATOM 819 O O . THR A 0 101 . 5.832 -4.277 3.928 1.00 95.75 101 A 1 ATOM 820 C CG2 . THR A 0 101 . 7.645 -0.717 5.838 1.00 95.75 101 A 1 ATOM 821 O OG1 . THR A 0 101 . 6.911 -2.603 7.088 1.00 95.75 101 A 1 ATOM 822 N N . GLY A 0 102 . 4.319 -4.151 5.572 1.00 94.25 102 A 1 ATOM 823 C CA . GLY A 0 102 . 3.747 -5.473 5.293 1.00 94.25 102 A 1 ATOM 824 C C . GLY A 0 102 . 3.084 -5.519 3.914 1.00 94.25 102 A 1 ATOM 825 O O . GLY A 0 102 . 3.295 -6.453 3.137 1.00 94.25 102 A 1 ATOM 826 N N . LEU A 0 103 . 2.373 -4.446 3.561 1.00 95.28 103 A 1 ATOM 827 C CA . LEU A 0 103 . 1.727 -4.274 2.264 1.00 95.28 103 A 1 ATOM 828 C C . LEU A 0 103 . 2.713 -3.910 1.144 1.00 95.28 103 A 1 ATOM 829 C CB . LEU A 0 103 . 0.626 -3.226 2.446 1.00 95.28 103 A 1 ATOM 830 O O . LEU A 0 103 . 2.472 -4.277 -0.006 1.00 95.28 103 A 1 ATOM 831 C CG . LEU A 0 103 . -0.303 -3.003 1.248 1.00 95.28 103 A 1 ATOM 832 C CD1 . LEU A 0 103 . -1.089 -4.274 0.904 1.00 95.28 103 A 1 ATOM 833 C CD2 . LEU A 0 103 . -1.279 -1.886 1.625 1.00 95.28 103 A 1 ATOM 834 N N . ASP A 0 104 . 3.837 -3.262 1.457 1.00 95.51 104 A 1 ATOM 835 C CA . ASP A 0 104 . 4.946 -3.082 0.507 1.00 95.51 104 A 1 ATOM 836 C C . ASP A 0 104 . 5.605 -4.402 0.125 1.00 95.51 104 A 1 ATOM 837 C CB . ASP A 0 104 . 6.054 -2.217 1.119 1.00 95.51 104 A 1 ATOM 838 O O . ASP A 0 104 . 5.967 -4.622 -1.040 1.00 95.51 104 A 1 ATOM 839 C CG . ASP A 0 104 . 5.745 -0.737 1.085 1.00 95.51 104 A 1 ATOM 840 O OD1 . ASP A 0 104 . 5.096 -0.348 0.089 1.00 95.51 104 A 1 ATOM 841 O OD2 . ASP A 0 104 . 6.289 -0.045 1.969 1.00 95.51 104 A 1 ATOM 842 N N . ALA A 0 105 . 5.798 -5.261 1.126 1.00 93.11 105 A 1 ATOM 843 C CA . ALA A 0 105 . 6.492 -6.525 0.982 1.00 93.11 105 A 1 ATOM 844 C C . ALA A 0 105 . 5.621 -7.601 0.327 1.00 93.11 105 A 1 ATOM 845 C CB . ALA A 0 105 . 7.003 -6.947 2.361 1.00 93.11 105 A 1 ATOM 846 O O . ALA A 0 105 . 6.137 -8.469 -0.381 1.00 93.11 105 A 1 ATOM 847 N N . LYS A 0 106 . 4.306 -7.534 0.543 1.00 91.14 106 A 1 ATOM 848 C CA . LYS A 0 106 . 3.309 -8.489 0.060 1.00 91.14 106 A 1 ATOM 849 C C . LYS A 0 106 . 3.301 -8.631 -1.468 1.00 91.14 106 A 1 ATOM 850 C CB . LYS A 0 106 . 1.945 -8.038 0.613 1.00 91.14 106 A 1 ATOM 851 O O . LYS A 0 106 . 3.287 -7.645 -2.203 1.00 91.14 106 A 1 ATOM 852 C CG . LYS A 0 106 . 0.792 -8.815 -0.014 1.00 91.14 106 A 1 ATOM 853 C CD . LYS A 0 106 . -0.573 -8.459 0.562 1.00 91.14 106 A 1 ATOM 854 C CE . LYS A 0 106 . -1.560 -9.397 -0.131 1.00 91.14 106 A 1 ATOM 855 N NZ . LYS A 0 106 . -2.970 -8.980 0.001 1.00 91.14 106 A 1 ATOM 856 N N . LEU A 0 107 . 3.201 -9.873 -1.947 1.00 88.01 107 A 1 ATOM 857 C CA . LEU A 0 107 . 2.838 -10.186 -3.333 1.00 88.01 107 A 1 ATOM 858 C C . LEU A 0 107 . 1.418 -9.681 -3.646 1.00 88.01 107 A 1 ATOM 859 C CB . LEU A 0 107 . 2.941 -11.709 -3.531 1.00 88.01 107 A 1 ATOM 860 O O . LEU A 0 107 . 0.478 -10.035 -2.945 1.00 88.01 107 A 1 ATOM 861 C CG . LEU A 0 107 . 2.426 -12.202 -4.895 1.00 88.01 107 A 1 ATOM 862 C CD1 . LEU A 0 107 . 3.258 -11.667 -6.053 1.00 88.01 107 A 1 ATOM 863 C CD2 . LEU A 0 107 . 2.462 -13.728 -4.960 1.00 88.01 107 A 1 ATOM 864 N N . GLY A 0 108 . 1.255 -8.898 -4.709 1.00 89.06 108 A 1 ATOM 865 C CA . GLY A 0 108 . 0.015 -8.176 -5.019 1.00 89.06 108 A 1 ATOM 866 C C . GLY A 0 108 . -0.147 -6.868 -4.232 1.00 89.06 108 A 1 ATOM 867 O O . GLY A 0 108 . -1.217 -6.268 -4.266 1.00 89.06 108 A 1 ATOM 868 N N . GLY A 0 109 . 0.891 -6.444 -3.506 1.00 94.30 109 A 1 ATOM 869 C CA . GLY A 0 109 . 0.924 -5.204 -2.738 1.00 94.30 109 A 1 ATOM 870 C C . GLY A 0 109 . 1.255 -3.958 -3.565 1.00 94.30 109 A 1 ATOM 871 O O . GLY A 0 109 . 1.226 -3.968 -4.799 1.00 94.30 109 A 1 ATOM 872 N N . ILE A 0 110 . 1.617 -2.874 -2.874 1.00 96.38 110 A 1 ATOM 873 C CA . ILE A 0 110 . 1.830 -1.546 -3.480 1.00 96.38 110 A 1 ATOM 874 C C . ILE A 0 110 . 2.946 -1.564 -4.531 1.00 96.38 110 A 1 ATOM 875 C CB . ILE A 0 110 . 2.091 -0.504 -2.368 1.00 96.38 110 A 1 ATOM 876 O O . ILE A 0 110 . 2.777 -1.031 -5.628 1.00 96.38 110 A 1 ATOM 877 C CG1 . ILE A 0 110 . 0.763 -0.182 -1.658 1.00 96.38 110 A 1 ATOM 878 C CG2 . ILE A 0 110 . 2.694 0.791 -2.929 1.00 96.38 110 A 1 ATOM 879 C CD1 . ILE A 0 110 . 0.931 0.604 -0.362 1.00 96.38 110 A 1 ATOM 880 N N . ASN A 0 111 . 4.068 -2.234 -4.250 1.00 96.80 111 A 1 ATOM 881 C CA . ASN A 0 111 . 5.173 -2.312 -5.207 1.00 96.80 111 A 1 ATOM 882 C C . ASN A 0 111 . 4.820 -3.116 -6.469 1.00 96.80 111 A 1 ATOM 883 C CB . ASN A 0 111 . 6.419 -2.876 -4.510 1.00 96.80 111 A 1 ATOM 884 O O . ASN A 0 111 . 5.423 -2.893 -7.516 1.00 96.80 111 A 1 ATOM 885 C CG . ASN A 0 111 . 7.000 -1.884 -3.529 1.00 96.80 111 A 1 ATOM 886 N ND2 . ASN A 0 111 . 7.131 -2.237 -2.273 1.00 96.80 111 A 1 ATOM 887 O OD1 . ASN A 0 111 . 7.363 -0.784 -3.905 1.00 96.80 111 A 1 ATOM 888 N N . ASP A 0 112 . 3.845 -4.028 -6.398 1.00 95.07 112 A 1 ATOM 889 C CA . ASP A 0 112 . 3.345 -4.746 -7.573 1.00 95.07 112 A 1 ATOM 890 C C . ASP A 0 112 . 2.369 -3.898 -8.389 1.00 95.07 112 A 1 ATOM 891 C CB . ASP A 0 112 . 2.715 -6.079 -7.150 1.00 95.07 112 A 1 ATOM 892 O O . ASP A 0 112 . 2.444 -3.900 -9.616 1.00 95.07 112 A 1 ATOM 893 C CG . ASP A 0 112 . 3.778 -7.076 -6.702 1.00 95.07 112 A 1 ATOM 894 O OD1 . ASP A 0 112 . 4.840 -7.155 -7.354 1.00 95.07 112 A 1 ATOM 895 O OD2 . ASP A 0 112 . 3.545 -7.878 -5.778 1.00 95.07 112 A 1 ATOM 896 N N . TRP A 0 113 . 1.516 -3.118 -7.723 1.00 96.42 113 A 1 ATOM 897 C CA . TRP A 0 113 . 0.680 -2.114 -8.384 1.00 96.42 113 A 1 ATOM 898 C C . TRP A 0 113 . 1.522 -1.066 -9.120 1.00 96.42 113 A 1 ATOM 899 C CB . TRP A 0 113 . -0.223 -1.476 -7.334 1.00 96.42 113 A 1 ATOM 900 O O . TRP A 0 113 . 1.247 -0.746 -10.274 1.00 96.42 113 A 1 ATOM 901 C CG . TRP A 0 113 . -0.936 -0.230 -7.756 1.00 96.42 113 A 1 ATOM 902 C CD1 . TRP A 0 113 . -2.025 -0.179 -8.556 1.00 96.42 113 A 1 ATOM 903 C CD2 . TRP A 0 113 . -0.570 1.160 -7.490 1.00 96.42 113 A 1 ATOM 904 C CE2 . TRP A 0 113 . -1.496 2.005 -8.175 1.00 96.42 113 A 1 ATOM 905 C CE3 . TRP A 0 113 . 0.476 1.793 -6.787 1.00 96.42 113 A 1 ATOM 906 N NE1 . TRP A 0 113 . -2.379 1.137 -8.780 1.00 96.42 113 A 1 ATOM 907 C CH2 . TRP A 0 113 . -0.330 4.003 -7.472 1.00 96.42 113 A 1 ATOM 908 C CZ2 . TRP A 0 113 . -1.379 3.401 -8.184 1.00 96.42 113 A 1 ATOM 909 C CZ3 . TRP A 0 113 . 0.587 3.195 -6.780 1.00 96.42 113 A 1 ATOM 910 N N . LEU A 0 114 . 2.626 -0.607 -8.522 1.00 97.81 114 A 1 ATOM 911 C CA . LEU A 0 114 . 3.517 0.377 -9.144 1.00 97.81 114 A 1 ATOM 912 C C . LEU A 0 114 . 4.207 -0.141 -10.426 1.00 97.81 114 A 1 ATOM 913 C CB . LEU A 0 114 . 4.520 0.856 -8.076 1.00 97.81 114 A 1 ATOM 914 O O . LEU A 0 114 . 4.742 0.655 -11.200 1.00 97.81 114 A 1 ATOM 915 C CG . LEU A 0 114 . 5.335 2.111 -8.450 1.00 97.81 114 A 1 ATOM 916 C CD1 . LEU A 0 114 . 4.449 3.329 -8.737 1.00 97.81 114 A 1 ATOM 917 C CD2 . LEU A 0 114 . 6.267 2.481 -7.297 1.00 97.81 114 A 1 ATOM 918 N N . LEU A 0 115 . 4.193 -1.454 -10.682 1.00 97.55 115 A 1 ATOM 919 C CA . LEU A 0 115 . 4.724 -2.071 -11.904 1.00 97.55 115 A 1 ATOM 920 C C . LEU A 0 115 . 3.707 -2.165 -13.050 1.00 97.55 115 A 1 ATOM 921 C CB . LEU A 0 115 . 5.244 -3.480 -11.577 1.00 97.55 115 A 1 ATOM 922 O O . LEU A 0 115 . 4.103 -2.482 -14.169 1.00 97.55 115 A 1 ATOM 923 C CG . LEU A 0 115 . 6.500 -3.527 -10.700 1.00 97.55 115 A 1 ATOM 924 C CD1 . LEU A 0 115 . 6.733 -4.980 -10.285 1.00 97.55 115 A 1 ATOM 925 C CD2 . LEU A 0 115 . 7.729 -3.018 -11.454 1.00 97.55 115 A 1 ATOM 926 N N . GLU A 0 116 . 2.422 -1.905 -12.818 1.00 96.77 116 A 1 ATOM 927 C CA . GLU A 0 116 . 1.352 -2.131 -13.803 1.00 96.77 116 A 1 ATOM 928 C C . GLU A 0 116 . 1.508 -1.430 -15.159 1.00 96.77 116 A 1 ATOM 929 C CB . GLU A 0 116 . 0.010 -1.724 -13.203 1.00 96.77 116 A 1 ATOM 930 O O . GLU A 0 116 . 1.093 -2.004 -16.170 1.00 96.77 116 A 1 ATOM 931 C CG . GLU A 0 116 . -0.410 -2.759 -12.167 1.00 96.77 116 A 1 ATOM 932 C CD . GLU A 0 116 . -1.736 -2.410 -11.518 1.00 96.77 116 A 1 ATOM 933 O OE1 . GLU A 0 116 . -2.121 -3.167 -10.595 1.00 96.77 116 A 1 ATOM 934 O OE2 . GLU A 0 116 . -2.490 -1.552 -12.033 1.00 96.77 116 A 1 ATOM 935 N N . PRO A 0 117 . 2.133 -0.241 -15.259 1.00 97.51 117 A 1 ATOM 936 C CA . PRO A 0 117 . 2.403 0.374 -16.560 1.00 97.51 117 A 1 ATOM 937 C C . PRO A 0 117 . 3.407 -0.402 -17.421 1.00 97.51 117 A 1 ATOM 938 C CB . PRO A 0 117 . 2.940 1.773 -16.239 1.00 97.51 117 A 1 ATOM 939 O O . PRO A 0 117 . 3.613 -0.048 -18.585 1.00 97.51 117 A 1 ATOM 940 C CG . PRO A 0 117 . 2.340 2.049 -14.873 1.00 97.51 117 A 1 ATOM 941 C CD . PRO A 0 117 . 2.421 0.702 -14.188 1.00 97.51 117 A 1 ATOM 942 N N . LEU A 0 118 . 4.084 -1.406 -16.857 1.00 97.67 118 A 1 ATOM 943 C CA . LEU A 0 118 . 5.193 -2.118 -17.472 1.00 97.67 118 A 1 ATOM 944 C C . LEU A 0 118 . 4.780 -3.521 -17.925 1.00 97.67 118 A 1 ATOM 945 C CB . LEU A 0 118 . 6.377 -2.176 -16.488 1.00 97.67 118 A 1 ATOM 946 O O . LEU A 0 118 . 4.164 -4.295 -17.198 1.00 97.67 118 A 1 ATOM 947 C CG . LEU A 0 118 . 6.857 -0.812 -15.958 1.00 97.67 118 A 1 ATOM 948 C CD1 . LEU A 0 118 . 7.995 -1.021 -14.960 1.00 97.67 118 A 1 ATOM 949 C CD2 . LEU A 0 118 . 7.365 0.074 -17.100 1.00 97.67 118 A 1 ATOM 950 N N . ALA A 0 119 . 5.227 -3.900 -19.122 1.00 96.53 119 A 1 ATOM 951 C CA . ALA A 0 119 . 5.148 -5.277 -19.595 1.00 96.53 119 A 1 ATOM 952 C C . ALA A 0 119 . 6.263 -6.112 -18.941 1.00 96.53 119 A 1 ATOM 953 C CB . ALA A 0 119 . 5.203 -5.271 -21.128 1.00 96.53 119 A 1 ATOM 954 O O . ALA A 0 119 . 7.373 -6.213 -19.470 1.00 96.53 119 A 1 ATOM 955 N N . VAL A 0 120 . 5.991 -6.676 -17.763 1.00 95.07 120 A 1 ATOM 956 C CA . VAL A 0 120 . 6.956 -7.460 -16.973 1.00 95.07 120 A 1 ATOM 957 C C . VAL A 0 120 . 7.057 -8.905 -17.483 1.00 95.07 120 A 1 ATOM 958 C CB . VAL A 0 120 . 6.601 -7.390 -15.472 1.00 95.07 120 A 1 ATOM 959 O O . VAL A 0 120 . 6.050 -9.549 -17.772 1.00 95.07 120 A 1 ATOM 960 C CG1 . VAL A 0 120 . 7.517 -8.280 -14.622 1.00 95.07 120 A 1 ATOM 961 C CG2 . VAL A 0 120 . 6.721 -5.947 -14.961 1.00 95.07 120 A 1 ATOM 962 N N . ASN A 0 121 . 8.286 -9.420 -17.602 1.00 92.38 121 A 1 ATOM 963 C CA . ASN A 0 121 . 8.583 -10.820 -17.939 1.00 92.38 121 A 1 ATOM 964 C C . ASN A 0 121 . 8.985 -11.646 -16.710 1.00 92.38 121 A 1 ATOM 965 C CB . ASN A 0 121 . 9.710 -10.840 -18.983 1.00 92.38 121 A 1 ATOM 966 O O . ASN A 0 121 . 8.539 -12.773 -16.532 1.00 92.38 121 A 1 ATOM 967 C CG . ASN A 0 121 . 10.054 -12.252 -19.422 1.00 92.38 121 A 1 ATOM 968 N ND2 . ASN A 0 121 . 11.298 -12.658 -19.312 1.00 92.38 121 A 1 ATOM 969 O OD1 . ASN A 0 121 . 9.219 -13.005 -19.877 1.00 92.38 121 A 1 ATOM 970 N N . ARG A 0 122 . 9.846 -11.083 -15.857 1.00 91.71 122 A 1 ATOM 971 C CA . ARG A 0 122 . 10.299 -11.707 -14.607 1.00 91.71 122 A 1 ATOM 972 C C . ARG A 0 122 . 10.301 -10.665 -13.502 1.00 91.71 122 A 1 ATOM 973 C CB . ARG A 0 122 . 11.687 -12.348 -14.801 1.00 91.71 122 A 1 ATOM 974 O O . ARG A 0 122 . 10.690 -9.527 -13.759 1.00 91.71 122 A 1 ATOM 975 C CG . ARG A 0 122 . 12.180 -13.061 -13.528 1.00 91.71 122 A 1 ATOM 976 C CD . ARG A 0 122 . 13.524 -13.774 -13.733 1.00 91.71 122 A 1 ATOM 977 N NE . ARG A 0 122 . 13.976 -14.411 -12.478 1.00 91.71 122 A 1 ATOM 978 N NH1 . ARG A 0 122 . 15.193 -12.653 -11.608 1.00 91.71 122 A 1 ATOM 979 N NH2 . ARG A 0 122 . 14.863 -14.450 -10.371 1.00 91.71 122 A 1 ATOM 980 C CZ . ARG A 0 122 . 14.678 -13.843 -11.503 1.00 91.71 122 A 1 ATOM 981 N N . ARG A 0 123 . 9.920 -11.079 -12.295 1.00 91.34 123 A 1 ATOM 982 C CA . ARG A 0 123 . 9.868 -10.250 -11.092 1.00 91.34 123 A 1 ATOM 983 C C . ARG A 0 123 . 10.483 -10.978 -9.903 1.00 91.34 123 A 1 ATOM 984 C CB . ARG A 0 123 . 8.400 -9.893 -10.823 1.00 91.34 123 A 1 ATOM 985 O O . ARG A 0 123 . 10.286 -12.180 -9.745 1.00 91.34 123 A 1 ATOM 986 C CG . ARG A 0 123 . 8.206 -9.040 -9.559 1.00 91.34 123 A 1 ATOM 987 C CD . ARG A 0 123 . 6.729 -8.750 -9.317 1.00 91.34 123 A 1 ATOM 988 N NE . ARG A 0 123 . 5.978 -9.994 -9.061 1.00 91.34 123 A 1 ATOM 989 N NH1 . ARG A 0 123 . 3.886 -9.080 -9.073 1.00 91.34 123 A 1 ATOM 990 N NH2 . ARG A 0 123 . 4.151 -11.312 -9.013 1.00 91.34 123 A 1 ATOM 991 C CZ . ARG A 0 123 . 4.670 -10.118 -9.046 1.00 91.34 123 A 1 ATOM 992 N N . GLU A 0 124 . 11.178 -10.227 -9.064 1.00 92.02 124 A 1 ATOM 993 C CA . GLU A 0 124 . 11.610 -10.632 -7.726 1.00 92.02 124 A 1 ATOM 994 C C . GLU A 0 124 . 11.605 -9.424 -6.779 1.00 92.02 124 A 1 ATOM 995 C CB . GLU A 0 124 . 12.979 -11.328 -7.809 1.00 92.02 124 A 1 ATOM 996 O O . GLU A 0 124 . 11.532 -8.281 -7.235 1.00 92.02 124 A 1 ATOM 997 C CG . GLU A 0 124 . 14.146 -10.449 -8.297 1.00 92.02 124 A 1 ATOM 998 C CD . GLU A 0 124 . 15.331 -11.298 -8.786 1.00 92.02 124 A 1 ATOM 999 O OE1 . GLU A 0 124 . 16.079 -10.826 -9.669 1.00 92.02 124 A 1 ATOM 1000 O OE2 . GLU A 0 124 . 15.423 -12.513 -8.478 1.00 92.02 124 A 1 ATOM 1001 N N . SER A 0 125 . 11.644 -9.653 -5.469 1.00 91.36 125 A 1 ATOM 1002 C CA . SER A 0 125 . 11.801 -8.584 -4.481 1.00 91.36 125 A 1 ATOM 1003 C C . SER A 0 125 . 13.252 -8.080 -4.435 1.00 91.36 125 A 1 ATOM 1004 C CB . SER A 0 125 . 11.296 -9.047 -3.112 1.00 91.36 125 A 1 ATOM 1005 O O . SER A 0 125 . 14.187 -8.833 -4.724 1.00 91.36 125 A 1 ATOM 1006 O OG . SER A 0 125 . 12.139 -10.035 -2.554 1.00 91.36 125 A 1 ATOM 1007 N N . LEU A 0 126 . 13.463 -6.800 -4.092 1.00 90.42 126 A 1 ATOM 1008 C CA . LEU A 0 126 . 14.819 -6.243 -3.954 1.00 90.42 126 A 1 ATOM 1009 C C . LEU A 0 126 . 15.471 -6.741 -2.665 1.00 90.42 126 A 1 ATOM 1010 C CB . LEU A 0 126 . 14.793 -4.702 -3.983 1.00 90.42 126 A 1 ATOM 1011 O O . LEU A 0 126 . 16.557 -7.324 -2.700 1.00 90.42 126 A 1 ATOM 1012 C CG . LEU A 0 126 . 14.623 -4.092 -5.379 1.00 90.42 126 A 1 ATOM 1013 C CD1 . LEU A 0 126 . 14.326 -2.599 -5.248 1.00 90.42 126 A 1 ATOM 1014 C CD2 . LEU A 0 126 . 15.904 -4.238 -6.205 1.00 90.42 126 A 1 ATOM 1015 N N . SER A 0 127 . 14.797 -6.536 -1.533 1.00 87.39 127 A 1 ATOM 1016 C CA . SER A 0 127 . 15.141 -7.180 -0.269 1.00 87.39 127 A 1 ATOM 1017 C C . SER A 0 127 . 14.197 -8.355 -0.027 1.00 87.39 127 A 1 ATOM 1018 C CB . SER A 0 127 . 15.147 -6.184 0.896 1.00 87.39 127 A 1 ATOM 1019 O O . SER A 0 127 . 13.058 -8.374 -0.492 1.00 87.39 127 A 1 ATOM 1020 O OG . SER A 0 127 . 13.830 -5.821 1.238 1.00 87.39 127 A 1 ATOM 1021 N N . ARG A 0 128 . 14.675 -9.383 0.673 1.00 78.43 128 A 1 ATOM 1022 C CA . ARG A 0 128 . 13.832 -10.523 1.052 1.00 78.43 128 A 1 ATOM 1023 C C . ARG A 0 128 . 13.226 -10.268 2.418 1.00 78.43 128 A 1 ATOM 1024 C CB . ARG A 0 128 . 14.622 -11.832 1.029 1.00 78.43 128 A 1 ATOM 1025 O O . ARG A 0 128 . 13.944 -9.848 3.325 1.00 78.43 128 A 1 ATOM 1026 C CG . ARG A 0 128 . 15.032 -12.189 -0.403 1.00 78.43 128 A 1 ATOM 1027 C CD . ARG A 0 128 . 15.739 -13.543 -0.414 1.00 78.43 128 A 1 ATOM 1028 N NE . ARG A 0 128 . 16.181 -13.886 -1.776 1.00 78.43 128 A 1 ATOM 1029 N NH1 . ARG A 0 128 . 17.190 -15.872 -1.264 1.00 78.43 128 A 1 ATOM 1030 N NH2 . ARG A 0 128 . 17.170 -15.150 -3.383 1.00 78.43 128 A 1 ATOM 1031 C CZ . ARG A 0 128 . 16.842 -14.965 -2.136 1.00 78.43 128 A 1 ATOM 1032 N N . SER A 0 129 . 11.945 -10.595 2.562 1.00 71.78 129 A 1 ATOM 1033 C CA . SER A 0 129 . 11.301 -10.635 3.873 1.00 71.78 129 A 1 ATOM 1034 C C . SER A 0 129 . 12.030 -11.634 4.796 1.00 71.78 129 A 1 ATOM 1035 C CB . SER A 0 129 . 9.822 -10.988 3.701 1.00 71.78 129 A 1 ATOM 1036 O O . SER A 0 129 . 12.533 -12.658 4.310 1.00 71.78 129 A 1 ATOM 1037 O OG . SER A 0 129 . 9.203 -11.078 4.963 1.00 71.78 129 A 1 ATOM 1038 N N . PRO A 0 130 . 12.126 -11.376 6.116 1.00 64.53 130 A 1 ATOM 1039 C CA . PRO A 0 130 . 12.792 -12.249 7.086 1.00 64.53 130 A 1 ATOM 1040 C C . PRO A 0 130 . 12.000 -13.538 7.389 1.00 64.53 130 A 1 ATOM 1041 C CB . PRO A 0 130 . 13.027 -11.356 8.313 1.00 64.53 130 A 1 ATOM 1042 O O . PRO A 0 130 . 11.904 -13.962 8.542 1.00 64.53 130 A 1 ATOM 1043 C CG . PRO A 0 130 . 11.828 -10.410 8.274 1.00 64.53 130 A 1 ATOM 1044 C CD . PRO A 0 130 . 11.667 -10.159 6.780 1.00 64.53 130 A 1 ATOM 1045 N N . ILE A 0 131 . 11.442 -14.192 6.368 1.00 65.64 131 A 1 ATOM 1046 C CA . ILE A 0 131 . 10.720 -15.454 6.517 1.00 65.64 131 A 1 ATOM 1047 C C . ILE A 0 131 . 11.728 -16.555 6.858 1.00 65.64 131 A 1 ATOM 1048 C CB . ILE A 0 131 . 9.878 -15.792 5.268 1.00 65.64 131 A 1 ATOM 1049 O O . ILE A 0 131 . 12.629 -16.880 6.082 1.00 65.64 131 A 1 ATOM 1050 C CG1 . ILE A 0 131 . 8.898 -14.649 4.923 1.00 65.64 131 A 1 ATOM 1051 C CG2 . ILE A 0 131 . 9.111 -17.104 5.515 1.00 65.64 131 A 1 ATOM 1052 C CD1 . ILE A 0 131 . 8.127 -14.873 3.617 1.00 65.64 131 A 1 ATOM 1053 N N . THR A 0 132 . 11.572 -17.129 8.049 1.00 67.60 132 A 1 ATOM 1054 C CA . THR A 0 132 . 12.374 -18.266 8.530 1.00 67.60 132 A 1 ATOM 1055 C C . THR A 0 132 . 11.639 -19.598 8.403 1.00 67.60 132 A 1 ATOM 1056 C CB . THR A 0 132 . 12.803 -18.063 9.989 1.00 67.60 132 A 1 ATOM 1057 O O . THR A 0 132 . 12.277 -20.647 8.439 1.00 67.60 132 A 1 ATOM 1058 C CG2 . THR A 0 132 . 13.782 -16.900 10.147 1.00 67.60 132 A 1 ATOM 1059 O OG1 . THR A 0 132 . 11.692 -17.778 10.807 1.00 67.60 132 A 1 ATOM 1060 N N . GLN A 0 133 . 10.315 -19.557 8.249 1.00 74.55 133 A 1 ATOM 1061 C CA . GLN A 0 133 . 9.444 -20.726 8.212 1.00 74.55 133 A 1 ATOM 1062 C C . GLN A 0 133 . 9.102 -21.117 6.774 1.00 74.55 133 A 1 ATOM 1063 C CB . GLN A 0 133 . 8.167 -20.444 9.017 1.00 74.55 133 A 1 ATOM 1064 O O . GLN A 0 133 . 8.887 -20.260 5.921 1.00 74.55 133 A 1 ATOM 1065 C CG . GLN A 0 133 . 8.449 -20.253 10.517 1.00 74.55 133 A 1 ATOM 1066 C CD . GLN A 0 133 . 7.184 -19.963 11.318 1.00 74.55 133 A 1 ATOM 1067 N NE2 . GLN A 0 133 . 7.217 -20.107 12.624 1.00 74.55 133 A 1 ATOM 1068 O OE1 . GLN A 0 133 . 6.147 -19.595 10.803 1.00 74.55 133 A 1 ATOM 1069 N N . THR A 0 134 . 9.006 -22.420 6.522 1.00 82.49 134 A 1 ATOM 1070 C CA . THR A 0 134 . 8.467 -22.943 5.265 1.00 82.49 134 A 1 ATOM 1071 C C . THR A 0 134 . 6.967 -22.658 5.204 1.00 82.49 134 A 1 ATOM 1072 C CB . THR A 0 134 . 8.703 -24.454 5.148 1.00 82.49 134 A 1 ATOM 1073 O O . THR A 0 134 . 6.227 -22.999 6.132 1.00 82.49 134 A 1 ATOM 1074 C CG2 . THR A 0 134 . 8.346 -24.981 3.763 1.00 82.49 134 A 1 ATOM 1075 O OG1 . THR A 0 134 . 10.060 -24.782 5.344 1.00 82.49 134 A 1 ATOM 1076 N N . LEU A 0 135 . 6.515 -22.048 4.109 1.00 87.06 135 A 1 ATOM 1077 C CA . LEU A 0 135 . 5.103 -21.752 3.881 1.00 87.06 135 A 1 ATOM 1078 C C . LEU A 0 135 . 4.527 -22.698 2.831 1.00 87.06 135 A 1 ATOM 1079 C CB . LEU A 0 135 . 4.915 -20.273 3.492 1.00 87.06 135 A 1 ATOM 1080 O O . LEU A 0 135 . 5.218 -23.135 1.913 1.00 87.06 135 A 1 ATOM 1081 C CG . LEU A 0 135 . 5.349 -19.261 4.571 1.00 87.06 135 A 1 ATOM 1082 C CD1 . LEU A 0 135 . 5.110 -17.840 4.060 1.00 87.06 135 A 1 ATOM 1083 C CD2 . LEU A 0 135 . 4.581 -19.433 5.884 1.00 87.06 135 A 1 ATOM 1084 N N . SER A 0 136 . 3.240 -22.992 2.952 1.00 91.34 136 A 1 ATOM 1085 C CA . SER A 0 136 . 2.455 -23.628 1.898 1.00 91.34 136 A 1 ATOM 1086 C C . SER A 0 136 . 1.544 -22.588 1.272 1.00 91.34 136 A 1 ATOM 1087 C CB . SER A 0 136 . 1.654 -24.801 2.453 1.00 91.34 136 A 1 ATOM 1088 O O . SER A 0 136 . 0.939 -21.783 1.981 1.00 91.34 136 A 1 ATOM 1089 O OG . SER A 0 136 . 2.559 -25.750 2.975 1.00 91.34 136 A 1 ATOM 1090 N N . ARG A 0 137 . 1.454 -22.597 -0.054 1.00 92.22 137 A 1 ATOM 1091 C CA . ARG A 0 137 . 0.544 -21.755 -0.827 1.00 92.22 137 A 1 ATOM 1092 C C . ARG A 0 137 . -0.537 -22.620 -1.431 1.00 92.22 137 A 1 ATOM 1093 C CB . ARG A 0 137 . 1.339 -20.975 -1.868 1.00 92.22 137 A 1 ATOM 1094 O O . ARG A 0 137 . -0.240 -23.630 -2.058 1.00 92.22 137 A 1 ATOM 1095 C CG . ARG A 0 137 . 0.494 -20.143 -2.836 1.00 92.22 137 A 1 ATOM 1096 C CD . ARG A 0 137 . 1.349 -19.467 -3.923 1.00 92.22 137 A 1 ATOM 1097 N NE . ARG A 0 137 . 2.183 -18.354 -3.412 1.00 92.22 137 A 1 ATOM 1098 N NH1 . ARG A 0 137 . 3.690 -18.257 -5.156 1.00 92.22 137 A 1 ATOM 1099 N NH2 . ARG A 0 137 . 3.914 -16.851 -3.465 1.00 92.22 137 A 1 ATOM 1100 C CZ . ARG A 0 137 . 3.252 -17.836 -4.002 1.00 92.22 137 A 1 ATOM 1101 N N . LEU A 0 138 . -1.778 -22.199 -1.247 1.00 94.49 138 A 1 ATOM 1102 C CA . LEU A 0 138 . -2.941 -22.856 -1.803 1.00 94.49 138 A 1 ATOM 1103 C C . LEU A 0 138 . -3.619 -21.890 -2.767 1.00 94.49 138 A 1 ATOM 1104 C CB . LEU A 0 138 . -3.900 -23.339 -0.703 1.00 94.49 138 A 1 ATOM 1105 O O . LEU A 0 138 . -3.924 -20.751 -2.408 1.00 94.49 138 A 1 ATOM 1106 C CG . LEU A 0 138 . -3.334 -24.371 0.295 1.00 94.49 138 A 1 ATOM 1107 C CD1 . LEU A 0 138 . -2.436 -23.764 1.379 1.00 94.49 138 A 1 ATOM 1108 C CD2 . LEU A 0 138 . -4.503 -25.057 1.004 1.00 94.49 138 A 1 ATOM 1109 N N . THR A 0 139 . -3.878 -22.355 -3.983 1.00 94.63 139 A 1 ATOM 1110 C CA . THR A 0 139 . -4.808 -21.678 -4.888 1.00 94.63 139 A 1 ATOM 1111 C C . THR A 0 139 . -6.186 -22.257 -4.634 1.00 94.63 139 A 1 ATOM 1112 C CB . THR A 0 139 . -4.418 -21.852 -6.358 1.00 94.63 139 A 1 ATOM 1113 O O . THR A 0 139 . -6.376 -23.464 -4.781 1.00 94.63 139 A 1 ATOM 1114 C CG2 . THR A 0 139 . -5.325 -21.036 -7.280 1.00 94.63 139 A 1 ATOM 1115 O OG1 . THR A 0 139 . -3.098 -21.411 -6.567 1.00 94.63 139 A 1 ATOM 1116 N N . VAL A 0 140 . -7.147 -21.420 -4.258 1.00 95.37 140 A 1 ATOM 1117 C CA . VAL A 0 140 . -8.504 -21.851 -3.905 1.00 95.37 140 A 1 ATOM 1118 C C . VAL A 0 140 . -9.550 -21.100 -4.718 1.00 95.37 140 A 1 ATOM 1119 C CB . VAL A 0 140 . -8.768 -21.737 -2.392 1.00 95.37 140 A 1 ATOM 1120 O O . VAL A 0 140 . -9.369 -19.929 -5.050 1.00 95.37 140 A 1 ATOM 1121 C CG1 . VAL A 0 140 . -7.768 -22.571 -1.580 1.00 95.37 140 A 1 ATOM 1122 C CG2 . VAL A 0 140 . -8.738 -20.303 -1.856 1.00 95.37 140 A 1 ATOM 1123 N N . VAL A 0 141 . -10.655 -21.766 -5.047 1.00 94.60 141 A 1 ATOM 1124 C CA . VAL A 0 141 . -11.830 -21.127 -5.653 1.00 94.60 141 A 1 ATOM 1125 C C . VAL A 0 141 . -12.633 -20.455 -4.545 1.00 94.60 141 A 1 ATOM 1126 C CB . VAL A 0 141 . -12.695 -22.127 -6.439 1.00 94.60 141 A 1 ATOM 1127 O O . VAL A 0 141 . -13.084 -21.121 -3.613 1.00 94.60 141 A 1 ATOM 1128 C CG1 . VAL A 0 141 . -13.839 -21.407 -7.162 1.00 94.60 141 A 1 ATOM 1129 C CG2 . VAL A 0 141 . -11.877 -22.881 -7.497 1.00 94.60 141 A 1 ATOM 1130 N N . MET A 0 142 . -12.797 -19.138 -4.640 1.00 91.63 142 A 1 ATOM 1131 C CA . MET A 0 142 . -13.561 -18.354 -3.675 1.00 91.63 142 A 1 ATOM 1132 C C . MET A 0 142 . -15.054 -18.656 -3.819 1.00 91.63 142 A 1 ATOM 1133 C CB . MET A 0 142 . -13.306 -16.851 -3.860 1.00 91.63 142 A 1 ATOM 1134 O O . MET A 0 142 . -15.598 -18.643 -4.924 1.00 91.63 142 A 1 ATOM 1135 C CG . MET A 0 142 . -11.852 -16.448 -3.588 1.00 91.63 142 A 1 ATOM 1136 S SD . MET A 0 142 . -11.508 -14.675 -3.803 1.00 91.63 142 A 1 ATOM 1137 C CE . MET A 0 142 . -12.549 -14.010 -2.478 1.00 91.63 142 A 1 ATOM 1138 N N . ASN A 0 143 . -15.714 -18.882 -2.688 1.00 92.10 143 A 1 ATOM 1139 C CA . ASN A 0 143 . -17.166 -18.956 -2.567 1.00 92.10 143 A 1 ATOM 1140 C C . ASN A 0 143 . -17.644 -17.952 -1.502 1.00 92.10 143 A 1 ATOM 1141 C CB . ASN A 0 143 . -17.572 -20.423 -2.302 1.00 92.10 143 A 1 ATOM 1142 O O . ASN A 0 143 . -16.857 -17.170 -0.963 1.00 92.10 143 A 1 ATOM 1143 C CG . ASN A 0 143 . -17.207 -20.954 -0.922 1.00 92.10 143 A 1 ATOM 1144 N ND2 . ASN A 0 143 . -17.367 -22.234 -0.689 1.00 92.10 143 A 1 ATOM 1145 O OD1 . ASN A 0 143 . -16.772 -20.243 -0.035 1.00 92.10 143 A 1 ATOM 1146 N N . GLU A 0 144 . -18.932 -17.981 -1.183 1.00 91.36 144 A 1 ATOM 1147 C CA . GLU A 0 144 . -19.559 -17.104 -0.197 1.00 91.36 144 A 1 ATOM 1148 C C . GLU A 0 144 . -19.021 -17.269 1.238 1.00 91.36 144 A 1 ATOM 1149 C CB . GLU A 0 144 . -21.090 -17.272 -0.270 1.00 91.36 144 A 1 ATOM 1150 O O . GLU A 0 144 . -19.219 -16.372 2.046 1.00 91.36 144 A 1 ATOM 1151 C CG . GLU A 0 144 . -21.659 -18.632 0.197 1.00 91.36 144 A 1 ATOM 1152 C CD . GLU A 0 144 . -21.658 -19.758 -0.858 1.00 91.36 144 A 1 ATOM 1153 O OE1 . GLU A 0 144 . -22.294 -20.805 -0.592 1.00 91.36 144 A 1 ATOM 1154 O OE2 . GLU A 0 144 . -21.013 -19.601 -1.923 1.00 91.36 144 A 1 ATOM 1155 N N . ASN A 0 145 . -18.310 -18.359 1.549 1.00 93.11 145 A 1 ATOM 1156 C CA . ASN A 0 145 . -17.750 -18.647 2.876 1.00 93.11 145 A 1 ATOM 1157 C C . ASN A 0 145 . -16.256 -18.304 2.986 1.00 93.11 145 A 1 ATOM 1158 C CB . ASN A 0 145 . -17.987 -20.129 3.220 1.00 93.11 145 A 1 ATOM 1159 O O . ASN A 0 145 . -15.629 -18.610 4.000 1.00 93.11 145 A 1 ATOM 1160 C CG . ASN A 0 145 . -19.442 -20.534 3.125 1.00 93.11 145 A 1 ATOM 1161 N ND2 . ASN A 0 145 . -19.727 -21.629 2.458 1.00 93.11 145 A 1 ATOM 1162 O OD1 . ASN A 0 145 . -20.342 -19.876 3.614 1.00 93.11 145 A 1 ATOM 1163 N N . PHE A 0 146 . -15.647 -17.723 1.945 1.00 94.85 146 A 1 ATOM 1164 C CA . PHE A 0 146 . -14.201 -17.498 1.916 1.00 94.85 146 A 1 ATOM 1165 C C . PHE A 0 146 . -13.704 -16.628 3.082 1.00 94.85 146 A 1 ATOM 1166 C CB . PHE A 0 146 . -13.795 -16.900 0.567 1.00 94.85 146 A 1 ATOM 1167 O O . PHE A 0 146 . -12.679 -16.934 3.682 1.00 94.85 146 A 1 ATOM 1168 C CG . PHE A 0 146 . -12.305 -16.636 0.470 1.00 94.85 146 A 1 ATOM 1169 C CD1 . PHE A 0 146 . -11.798 -15.335 0.650 1.00 94.85 146 A 1 ATOM 1170 C CD2 . PHE A 0 146 . -11.418 -17.706 0.249 1.00 94.85 146 A 1 ATOM 1171 C CE1 . PHE A 0 146 . -10.415 -15.098 0.547 1.00 94.85 146 A 1 ATOM 1172 C CE2 . PHE A 0 146 . -10.034 -17.471 0.193 1.00 94.85 146 A 1 ATOM 1173 C CZ . PHE A 0 146 . -9.533 -16.167 0.329 1.00 94.85 146 A 1 ATOM 1174 N N . GLY A 0 147 . -14.433 -15.579 3.450 1.00 94.56 147 A 1 ATOM 1175 C CA . GLY A 0 147 . -14.091 -14.703 4.566 1.00 94.56 147 A 1 ATOM 1176 C C . GLY A 0 147 . -14.185 -15.416 5.915 1.00 94.56 147 A 1 ATOM 1177 O O . GLY A 0 147 . -13.298 -15.251 6.751 1.00 94.56 147 A 1 ATOM 1178 N N . ASP A 0 148 . -15.190 -16.273 6.109 1.00 94.70 148 A 1 ATOM 1179 C CA . ASP A 0 148 . -15.303 -17.116 7.309 1.00 94.70 148 A 1 ATOM 1180 C C . ASP A 0 148 . -14.183 -18.170 7.376 1.00 94.70 148 A 1 ATOM 1181 C CB . ASP A 0 148 . -16.684 -17.786 7.356 1.00 94.70 148 A 1 ATOM 1182 O O . ASP A 0 148 . -13.615 -18.420 8.444 1.00 94.70 148 A 1 ATOM 1183 C CG . ASP A 0 148 . -17.818 -16.771 7.526 1.00 94.70 148 A 1 ATOM 1184 O OD1 . ASP A 0 148 . -17.687 -15.877 8.395 1.00 94.70 148 A 1 ATOM 1185 O OD2 . ASP A 0 148 . -18.818 -16.868 6.783 1.00 94.70 148 A 1 ATOM 1186 N N . PHE A 0 149 . -13.796 -18.738 6.230 1.00 95.54 149 A 1 ATOM 1187 C CA . PHE A 0 149 . -12.614 -19.592 6.104 1.00 95.54 149 A 1 ATOM 1188 C C . PHE A 0 149 . -11.339 -18.841 6.501 1.00 95.54 149 A 1 ATOM 1189 C CB . PHE A 0 149 . -12.522 -20.145 4.677 1.00 95.54 149 A 1 ATOM 1190 O O . PHE A 0 149 . -10.561 -19.347 7.307 1.00 95.54 149 A 1 ATOM 1191 C CG . PHE A 0 149 . -11.139 -20.628 4.279 1.00 95.54 149 A 1 ATOM 1192 C CD1 . PHE A 0 149 . -10.307 -19.823 3.478 1.00 95.54 149 A 1 ATOM 1193 C CD2 . PHE A 0 149 . -10.675 -21.874 4.730 1.00 95.54 149 A 1 ATOM 1194 C CE1 . PHE A 0 149 . -9.020 -20.268 3.130 1.00 95.54 149 A 1 ATOM 1195 C CE2 . PHE A 0 149 . -9.388 -22.319 4.386 1.00 95.54 149 A 1 ATOM 1196 C CZ . PHE A 0 149 . -8.559 -21.515 3.585 1.00 95.54 149 A 1 ATOM 1197 N N . VAL A 0 150 . -11.135 -17.617 6.010 1.00 96.29 150 A 1 ATOM 1198 C CA . VAL A 0 150 . -9.967 -16.798 6.370 1.00 96.29 150 A 1 ATOM 1199 C C . VAL A 0 150 . -9.944 -16.509 7.873 1.00 96.29 150 A 1 ATOM 1200 C CB . VAL A 0 150 . -9.927 -15.504 5.536 1.00 96.29 150 A 1 ATOM 1201 O O . VAL A 0 150 . -8.914 -16.710 8.514 1.00 96.29 150 A 1 ATOM 1202 C CG1 . VAL A 0 150 . -8.856 -14.528 6.031 1.00 96.29 150 A 1 ATOM 1203 C CG2 . VAL A 0 150 . -9.588 -15.808 4.070 1.00 96.29 150 A 1 ATOM 1204 N N . ILE A 0 151 . -11.076 -16.112 8.461 1.00 95.20 151 A 1 ATOM 1205 C CA . ILE A 0 151 . -11.187 -15.816 9.899 1.00 95.20 151 A 1 ATOM 1206 C C . ILE A 0 151 . -10.919 -17.059 10.759 1.00 95.20 151 A 1 ATOM 1207 C CB . ILE A 0 151 . -12.578 -15.206 10.198 1.00 95.20 151 A 1 ATOM 1208 O O . ILE A 0 151 . -10.197 -16.978 11.752 1.00 95.20 151 A 1 ATOM 1209 C CG1 . ILE A 0 151 . -12.663 -13.772 9.630 1.00 95.20 151 A 1 ATOM 1210 C CG2 . ILE A 0 151 . -12.882 -15.185 11.709 1.00 95.20 151 A 1 ATOM 1211 C CD1 . ILE A 0 151 . -14.097 -13.235 9.531 1.00 95.20 151 A 1 ATOM 1212 N N . SER A 0 152 . -11.496 -18.208 10.399 1.00 95.00 152 A 1 ATOM 1213 C CA . SER A 0 152 . -11.357 -19.455 11.168 1.00 95.00 152 A 1 ATOM 1214 C C . SER A 0 152 . -9.967 -20.075 11.046 1.00 95.00 152 A 1 ATOM 1215 C CB . SER A 0 152 . -12.410 -20.476 10.729 1.00 95.00 152 A 1 ATOM 1216 O O . SER A 0 152 . -9.480 -20.718 11.981 1.00 95.00 152 A 1 ATOM 1217 O OG . SER A 0 152 . -12.295 -20.758 9.353 1.00 95.00 152 A 1 ATOM 1218 N N . THR A 0 153 . -9.306 -19.880 9.904 1.00 95.79 153 A 1 ATOM 1219 C CA . THR A 0 153 . -7.993 -20.470 9.657 1.00 95.79 153 A 1 ATOM 1220 C C . THR A 0 153 . -6.827 -19.561 10.019 1.00 95.79 153 A 1 ATOM 1221 C CB . THR A 0 153 . -7.831 -21.005 8.241 1.00 95.79 153 A 1 ATOM 1222 O O . THR A 0 153 . -5.783 -20.078 10.414 1.00 95.79 153 A 1 ATOM 1223 C CG2 . THR A 0 153 . -8.806 -22.134 7.931 1.00 95.79 153 A 1 ATOM 1224 O OG1 . THR A 0 153 . -8.000 -19.970 7.317 1.00 95.79 153 A 1 ATOM 1225 N N . GLY A 0 154 . -6.987 -18.241 9.921 1.00 93.66 154 A 1 ATOM 1226 C CA . GLY A 0 154 . -5.895 -17.280 10.078 1.00 93.66 154 A 1 ATOM 1227 C C . GLY A 0 154 . -4.868 -17.335 8.942 1.00 93.66 154 A 1 ATOM 1228 O O . GLY A 0 154 . -3.715 -16.965 9.147 1.00 93.66 154 A 1 ATOM 1229 N N . VAL A 0 155 . -5.251 -17.845 7.765 1.00 94.77 155 A 1 ATOM 1230 C CA . VAL A 0 155 . -4.371 -17.871 6.586 1.00 94.77 155 A 1 ATOM 1231 C C . VAL A 0 155 . -4.057 -16.462 6.092 1.00 94.77 155 A 1 ATOM 1232 C CB . VAL A 0 155 . -4.940 -18.703 5.422 1.00 94.77 155 A 1 ATOM 1233 O O . VAL A 0 155 . -4.888 -15.558 6.166 1.00 94.77 155 A 1 ATOM 1234 C CG1 . VAL A 0 155 . -4.999 -20.181 5.804 1.00 94.77 155 A 1 ATOM 1235 C CG2 . VAL A 0 155 . -6.313 -18.225 4.934 1.00 94.77 155 A 1 ATOM 1236 N N . GLY A 0 156 . -2.870 -16.294 5.518 1.00 93.16 156 A 1 ATOM 1237 C CA . GLY A 0 156 . -2.541 -15.115 4.732 1.00 93.16 156 A 1 ATOM 1238 C C . GLY A 0 156 . -3.253 -15.142 3.381 1.00 93.16 156 A 1 ATOM 1239 O O . GLY A 0 156 . -3.376 -16.194 2.766 1.00 93.16 156 A 1 ATOM 1240 N N . VAL A 0 157 . -3.706 -13.993 2.891 1.00 93.08 157 A 1 ATOM 1241 C CA . VAL A 0 157 . -4.368 -13.820 1.595 1.00 93.08 157 A 1 ATOM 1242 C C . VAL A 0 157 . -3.460 -12.980 0.695 1.00 93.08 157 A 1 ATOM 1243 C CB . VAL A 0 157 . -5.765 -13.195 1.776 1.00 93.08 157 A 1 ATOM 1244 O O . VAL A 0 157 . -3.469 -11.748 0.735 1.00 93.08 157 A 1 ATOM 1245 C CG1 . VAL A 0 157 . -6.467 -13.052 0.425 1.00 93.08 157 A 1 ATOM 1246 C CG2 . VAL A 0 157 . -6.678 -14.046 2.667 1.00 93.08 157 A 1 ATOM 1247 N N . CYS A 0 158 . -2.657 -13.648 -0.135 1.00 87.60 158 A 1 ATOM 1248 C CA . CYS A 0 158 . -1.701 -12.999 -1.037 1.00 87.60 158 A 1 ATOM 1249 C C . CYS A 0 158 . -2.416 -12.258 -2.169 1.00 87.60 158 A 1 ATOM 1250 C CB . CYS A 0 158 . -0.752 -14.047 -1.632 1.00 87.60 158 A 1 ATOM 1251 O O . CYS A 0 158 . -2.137 -11.097 -2.436 1.00 87.60 158 A 1 ATOM 1252 S SG . CYS A 0 158 . 0.211 -14.869 -0.337 1.00 87.60 158 A 1 ATOM 1253 N N . ALA A 0 159 . -3.367 -12.913 -2.823 1.00 85.64 159 A 1 ATOM 1254 C CA . ALA A 0 159 . -4.095 -12.329 -3.940 1.00 85.64 159 A 1 ATOM 1255 C C . ALA A 0 159 . -5.546 -12.798 -3.921 1.00 85.64 159 A 1 ATOM 1256 C CB . ALA A 0 159 . -3.380 -12.695 -5.243 1.00 85.64 159 A 1 ATOM 1257 O O . ALA A 0 159 . -5.837 -13.927 -3.525 1.00 85.64 159 A 1 ATOM 1258 N N . THR A 0 160 . -6.446 -11.930 -4.369 1.00 86.45 160 A 1 ATOM 1259 C CA . THR A 0 160 . -7.881 -12.216 -4.491 1.00 86.45 160 A 1 ATOM 1260 C C . THR A 0 160 . -8.370 -11.793 -5.868 1.00 86.45 160 A 1 ATOM 1261 C CB . THR A 0 160 . -8.707 -11.526 -3.392 1.00 86.45 160 A 1 ATOM 1262 O O . THR A 0 160 . -7.600 -11.237 -6.652 1.00 86.45 160 A 1 ATOM 1263 C CG2 . THR A 0 160 . -8.210 -11.843 -1.990 1.00 86.45 160 A 1 ATOM 1264 O OG1 . THR A 0 160 . -8.722 -10.128 -3.534 1.00 86.45 160 A 1 ATOM 1265 N N . ASN A 0 161 . -9.642 -12.058 -6.176 1.00 80.97 161 A 1 ATOM 1266 C CA . ASN A 0 161 . -10.276 -11.587 -7.409 1.00 80.97 161 A 1 ATOM 1267 C C . ASN A 0 161 . -9.625 -12.100 -8.708 1.00 80.97 161 A 1 ATOM 1268 C CB . ASN A 0 161 . -10.432 -10.054 -7.349 1.00 80.97 161 A 1 ATOM 1269 O O . ASN A 0 161 . -9.821 -11.522 -9.781 1.00 80.97 161 A 1 ATOM 1270 C CG . ASN A 0 161 . -11.453 -9.630 -6.323 1.00 80.97 161 A 1 ATOM 1271 N ND2 . ASN A 0 161 . -11.259 -8.521 -5.659 1.00 80.97 161 A 1 ATOM 1272 O OD1 . ASN A 0 161 . -12.469 -10.275 -6.160 1.00 80.97 161 A 1 ATOM 1273 N N . ILE A 0 162 . -8.888 -13.216 -8.656 1.00 82.92 162 A 1 ATOM 1274 C CA . ILE A 0 162 . -8.234 -13.784 -9.836 1.00 82.92 162 A 1 ATOM 1275 C C . ILE A 0 162 . -9.280 -14.552 -10.646 1.00 82.92 162 A 1 ATOM 1276 C CB . ILE A 0 162 . -7.031 -14.669 -9.450 1.00 82.92 162 A 1 ATOM 1277 O O . ILE A 0 162 . -9.754 -15.612 -10.235 1.00 82.92 162 A 1 ATOM 1278 C CG1 . ILE A 0 162 . -5.968 -13.894 -8.642 1.00 82.92 162 A 1 ATOM 1279 C CG2 . ILE A 0 162 . -6.398 -15.264 -10.726 1.00 82.92 162 A 1 ATOM 1280 C CD1 . ILE A 0 162 . -4.982 -14.825 -7.928 1.00 82.92 162 A 1 ATOM 1281 N N . LYS A 0 163 . -9.646 -14.035 -11.820 1.00 86.32 163 A 1 ATOM 1282 C CA . LYS A 0 163 . -10.559 -14.734 -12.734 1.00 86.32 163 A 1 ATOM 1283 C C . LYS A 0 163 . -9.859 -15.931 -13.375 1.00 86.32 163 A 1 ATOM 1284 C CB . LYS A 0 163 . -11.107 -13.780 -13.802 1.00 86.32 163 A 1 ATOM 1285 O O . LYS A 0 163 . -8.842 -15.773 -14.045 1.00 86.32 163 A 1 ATOM 1286 C CG . LYS A 0 163 . -12.041 -12.728 -13.190 1.00 86.32 163 A 1 ATOM 1287 C CD . LYS A 0 163 . -12.638 -11.838 -14.284 1.00 86.32 163 A 1 ATOM 1288 C CE . LYS A 0 163 . -13.559 -10.802 -13.634 1.00 86.32 163 A 1 ATOM 1289 N NZ . LYS A 0 163 . -14.146 -9.884 -14.640 1.00 86.32 163 A 1 ATOM 1290 N N . SER A 0 164 . -10.445 -17.111 -13.213 1.00 86.24 164 A 1 ATOM 1291 C CA . SER A 0 164 . -9.995 -18.364 -13.820 1.00 86.24 164 A 1 ATOM 1292 C C . SER A 0 164 . -11.165 -19.099 -14.482 1.00 86.24 164 A 1 ATOM 1293 C CB . SER A 0 164 . -9.336 -19.237 -12.744 1.00 86.24 164 A 1 ATOM 1294 O O . SER A 0 164 . -12.327 -18.742 -14.283 1.00 86.24 164 A 1 ATOM 1295 O OG . SER A 0 164 . -10.329 -19.860 -11.954 1.00 86.24 164 A 1 ATOM 1296 N N . ASN A 0 165 . -10.876 -20.176 -15.219 1.00 85.55 165 A 1 ATOM 1297 C CA . ASN A 0 165 . -11.914 -21.061 -15.765 1.00 85.55 165 A 1 ATOM 1298 C C . ASN A 0 165 . -12.788 -21.701 -14.670 1.00 85.55 165 A 1 ATOM 1299 C CB . ASN A 0 165 . -11.247 -22.165 -16.604 1.00 85.55 165 A 1 ATOM 1300 O O . ASN A 0 165 . -13.927 -22.066 -14.942 1.00 85.55 165 A 1 ATOM 1301 C CG . ASN A 0 165 . -10.600 -21.664 -17.881 1.00 85.55 165 A 1 ATOM 1302 N ND2 . ASN A 0 165 . -9.756 -22.464 -18.488 1.00 85.55 165 A 1 ATOM 1303 O OD1 . ASN A 0 165 . -10.825 -20.565 -18.351 1.00 85.55 165 A 1 ATOM 1304 N N . ALA A 0 166 . -12.260 -21.837 -13.449 1.00 81.35 166 A 1 ATOM 1305 C CA . ALA A 0 166 . -12.966 -22.406 -12.303 1.00 81.35 166 A 1 ATOM 1306 C C . ALA A 0 166 . -13.794 -21.368 -11.518 1.00 81.35 166 A 1 ATOM 1307 C CB . ALA A 0 166 . -11.931 -23.109 -11.415 1.00 81.35 166 A 1 ATOM 1308 O O . ALA A 0 166 . -14.472 -21.733 -10.563 1.00 81.35 166 A 1 ATOM 1309 N N . GLY A 0 167 . -13.748 -20.086 -11.902 1.00 87.42 167 A 1 ATOM 1310 C CA . GLY A 0 167 . -14.386 -18.981 -11.185 1.00 87.42 167 A 1 ATOM 1311 C C . GLY A 0 167 . -13.375 -17.991 -10.608 1.00 87.42 167 A 1 ATOM 1312 O O . GLY A 0 167 . -12.231 -17.903 -11.069 1.00 87.42 167 A 1 ATOM 1313 N N . ILE A 0 168 . -13.814 -17.216 -9.615 1.00 91.41 168 A 1 ATOM 1314 C CA . ILE A 0 168 . -12.940 -16.300 -8.878 1.00 91.41 168 A 1 ATOM 1315 C C . ILE A 0 168 . -12.068 -17.129 -7.937 1.00 91.41 168 A 1 ATOM 1316 C CB . ILE A 0 168 . -13.742 -15.216 -8.123 1.00 91.41 168 A 1 ATOM 1317 O O . ILE A 0 168 . -12.565 -17.973 -7.199 1.00 91.41 168 A 1 ATOM 1318 C CG1 . ILE A 0 168 . -14.592 -14.386 -9.115 1.00 91.41 168 A 1 ATOM 1319 C CG2 . ILE A 0 168 . -12.759 -14.307 -7.367 1.00 91.41 168 A 1 ATOM 1320 C CD1 . ILE A 0 168 . -15.514 -13.358 -8.447 1.00 91.41 168 A 1 ATOM 1321 N N . THR A 0 169 . -10.763 -16.900 -7.978 1.00 93.80 169 A 1 ATOM 1322 C CA . THR A 0 169 . -9.777 -17.623 -7.177 1.00 93.80 169 A 1 ATOM 1323 C C . THR A 0 169 . -8.999 -16.668 -6.281 1.00 93.80 169 A 1 ATOM 1324 C CB . THR A 0 169 . -8.844 -18.493 -8.041 1.00 93.80 169 A 1 ATOM 1325 O O . THR A 0 169 . -8.824 -15.487 -6.600 1.00 93.80 169 A 1 ATOM 1326 C CG2 . THR A 0 169 . -9.583 -19.663 -8.686 1.00 93.80 169 A 1 ATOM 1327 O OG1 . THR A 0 169 . -8.268 -17.769 -9.101 1.00 93.80 169 A 1 ATOM 1328 N N . ALA A 0 170 . -8.543 -17.200 -5.153 1.00 93.71 170 A 1 ATOM 1329 C CA . ALA A 0 170 . -7.624 -16.554 -4.236 1.00 93.71 170 A 1 ATOM 1330 C C . ALA A 0 170 . -6.382 -17.420 -4.049 1.00 93.71 170 A 1 ATOM 1331 C CB . ALA A 0 170 . -8.309 -16.279 -2.895 1.00 93.71 170 A 1 ATOM 1332 O O . ALA A 0 170 . -6.429 -18.648 -4.143 1.00 93.71 170 A 1 ATOM 1333 N N . ILE A 0 171 . -5.273 -16.758 -3.750 1.00 93.22 171 A 1 ATOM 1334 C CA . ILE A 0 171 . -4.037 -17.400 -3.322 1.00 93.22 171 A 1 ATOM 1335 C C . ILE A 0 171 . -3.902 -17.139 -1.830 1.00 93.22 171 A 1 ATOM 1336 C CB . ILE A 0 171 . -2.837 -16.876 -4.133 1.00 93.22 171 A 1 ATOM 1337 O O . ILE A 0 171 . -3.777 -15.981 -1.420 1.00 93.22 171 A 1 ATOM 1338 C CG1 . ILE A 0 171 . -3.013 -17.215 -5.631 1.00 93.22 171 A 1 ATOM 1339 C CG2 . ILE A 0 171 . -1.541 -17.501 -3.597 1.00 93.22 171 A 1 ATOM 1340 C CD1 . ILE A 0 171 . -1.932 -16.612 -6.536 1.00 93.22 171 A 1 ATOM 1341 N N . VAL A 0 172 . -3.911 -18.208 -1.039 1.00 94.76 172 A 1 ATOM 1342 C CA . VAL A 0 172 . -3.719 -18.146 0.411 1.00 94.76 172 A 1 ATOM 1343 C C . VAL A 0 172 . -2.425 -18.831 0.828 1.00 94.76 172 A 1 ATOM 1344 C CB . VAL A 0 172 . -4.934 -18.665 1.205 1.00 94.76 172 A 1 ATOM 1345 O O . VAL A 0 172 . -1.938 -19.731 0.142 1.00 94.76 172 A 1 ATOM 1346 C CG1 . VAL A 0 172 . -6.196 -17.876 0.839 1.00 94.76 172 A 1 ATOM 1347 C CG2 . VAL A 0 172 . -5.202 -20.158 1.004 1.00 94.76 172 A 1 ATOM 1348 N N . THR A 0 173 . -1.855 -18.400 1.946 1.00 92.55 173 A 1 ATOM 1349 C CA . THR A 0 173 . -0.630 -18.957 2.518 1.00 92.55 173 A 1 ATOM 1350 C C . THR A 0 173 . -0.823 -19.337 3.976 1.00 92.55 173 A 1 ATOM 1351 C CB . THR A 0 173 . 0.577 -18.019 2.364 1.00 92.55 173 A 1 ATOM 1352 O O . THR A 0 173 . -1.522 -18.671 4.738 1.00 92.55 173 A 1 ATOM 1353 C CG2 . THR A 0 173 . 1.026 -17.935 0.906 1.00 92.55 173 A 1 ATOM 1354 O OG1 . THR A 0 173 . 0.282 -16.718 2.815 1.00 92.55 173 A 1 ATOM 1355 N N . CYS A 0 174 . -0.188 -20.430 4.377 1.00 92.72 174 A 1 ATOM 1356 C CA . CYS A 0 174 . -0.156 -20.887 5.759 1.00 92.72 174 A 1 ATOM 1357 C C . CYS A 0 174 . 1.207 -21.487 6.091 1.00 92.72 174 A 1 ATOM 1358 C CB . CYS A 0 174 . -1.305 -21.878 5.988 1.00 92.72 174 A 1 ATOM 1359 O O . CYS A 0 174 . 2.000 -21.801 5.199 1.00 92.72 174 A 1 ATOM 1360 S SG . CYS A 0 174 . -1.042 -23.452 5.122 1.00 92.72 174 A 1 ATOM 1361 N N . THR A 0 175 . 1.479 -21.682 7.378 1.00 90.57 175 A 1 ATOM 1362 C CA . THR A 0 175 . 2.644 -22.471 7.785 1.00 90.57 175 A 1 ATOM 1363 C C . THR A 0 175 . 2.471 -23.924 7.340 1.00 90.57 175 A 1 ATOM 1364 C CB . THR A 0 175 . 2.908 -22.392 9.296 1.00 90.57 175 A 1 ATOM 1365 O O . THR A 0 175 . 1.349 -24.422 7.218 1.00 90.57 175 A 1 ATOM 1366 C CG2 . THR A 0 175 . 2.946 -20.959 9.824 1.00 90.57 175 A 1 ATOM 1367 O OG1 . THR A 0 175 . 1.967 -23.152 10.026 1.00 90.57 175 A 1 ATOM 1368 N N . GLU A 0 176 . 3.575 -24.633 7.112 1.00 88.63 176 A 1 ATOM 1369 C CA . GLU A 0 176 . 3.527 -26.073 6.819 1.00 88.63 176 A 1 ATOM 1370 C C . GLU A 0 176 . 2.827 -26.868 7.941 1.00 88.63 176 A 1 ATOM 1371 C CB . GLU A 0 176 . 4.965 -26.554 6.590 1.00 88.63 176 A 1 ATOM 1372 O O . GLU A 0 176 . 2.059 -27.787 7.664 1.00 88.63 176 A 1 ATOM 1373 C CG . GLU A 0 176 . 5.041 -27.990 6.052 1.00 88.63 176 A 1 ATOM 1374 C CD . GLU A 0 176 . 6.486 -28.464 5.808 1.00 88.63 176 A 1 ATOM 1375 O OE1 . GLU A 0 176 . 6.640 -29.632 5.389 1.00 88.63 176 A 1 ATOM 1376 O OE2 . GLU A 0 176 . 7.434 -27.669 6.027 1.00 88.63 176 A 1 ATOM 1377 N N . SER A 0 177 . 3.007 -26.463 9.204 1.00 91.85 177 A 1 ATOM 1378 C CA . SER A 0 177 . 2.321 -27.062 10.358 1.00 91.85 177 A 1 ATOM 1379 C C . SER A 0 177 . 0.803 -26.867 10.350 1.00 91.85 177 A 1 ATOM 1380 C CB . SER A 0 177 . 2.895 -26.514 11.671 1.00 91.85 177 A 1 ATOM 1381 O O . SER A 0 177 . 0.082 -27.709 10.882 1.00 91.85 177 A 1 ATOM 1382 O OG . SER A 0 177 . 3.191 -25.129 11.621 1.00 91.85 177 A 1 ATOM 1383 N N . ASP A 0 178 . 0.310 -25.787 9.741 1.00 94.27 178 A 1 ATOM 1384 C CA . ASP A 0 178 . -1.121 -25.495 9.632 1.00 94.27 178 A 1 ATOM 1385 C C . ASP A 0 178 . -1.779 -26.138 8.407 1.00 94.27 178 A 1 ATOM 1386 C CB . ASP A 0 178 . -1.334 -23.977 9.598 1.00 94.27 178 A 1 ATOM 1387 O O . ASP A 0 178 . -3.006 -26.215 8.361 1.00 94.27 178 A 1 ATOM 1388 C CG . ASP A 0 178 . -1.222 -23.353 10.981 1.00 94.27 178 A 1 ATOM 1389 O OD1 . ASP A 0 178 . -2.058 -23.737 11.836 1.00 94.27 178 A 1 ATOM 1390 O OD2 . ASP A 0 178 . -0.375 -22.447 11.136 1.00 94.27 178 A 1 ATOM 1391 N N . LEU A 0 179 . -1.002 -26.620 7.429 1.00 94.99 179 A 1 ATOM 1392 C CA . LEU A 0 179 . -1.516 -27.036 6.120 1.00 94.99 179 A 1 ATOM 1393 C C . LEU A 0 179 . -2.663 -28.045 6.220 1.00 94.99 179 A 1 ATOM 1394 C CB . LEU A 0 179 . -0.356 -27.600 5.277 1.00 94.99 179 A 1 ATOM 1395 O O . LEU A 0 179 . -3.697 -27.856 5.587 1.00 94.99 179 A 1 ATOM 1396 C CG . LEU A 0 179 . -0.791 -28.136 3.897 1.00 94.99 179 A 1 ATOM 1397 C CD1 . LEU A 0 179 . -1.418 -27.046 3.029 1.00 94.99 179 A 1 ATOM 1398 C CD2 . LEU A 0 179 . 0.410 -28.722 3.159 1.00 94.99 179 A 1 ATOM 1399 N N . LYS A 0 180 . -2.505 -29.093 7.037 1.00 96.01 180 A 1 ATOM 1400 C CA . LYS A 0 180 . -3.547 -30.116 7.206 1.00 96.01 180 A 1 ATOM 1401 C C . LYS A 0 180 . -4.856 -29.500 7.702 1.00 96.01 180 A 1 ATOM 1402 C CB . LYS A 0 180 . -3.048 -31.228 8.138 1.00 96.01 180 A 1 ATOM 1403 O O . LYS A 0 180 . -5.896 -29.709 7.096 1.00 96.01 180 A 1 ATOM 1404 C CG . LYS A 0 180 . -4.119 -32.316 8.267 1.00 96.01 180 A 1 ATOM 1405 C CD . LYS A 0 180 . -3.681 -33.452 9.186 1.00 96.01 180 A 1 ATOM 1406 C CE . LYS A 0 180 . -4.881 -34.394 9.282 1.00 96.01 180 A 1 ATOM 1407 N NZ . LYS A 0 180 . -4.631 -35.505 10.225 1.00 96.01 180 A 1 ATOM 1408 N N . ARG A 0 181 . -4.778 -28.687 8.760 1.00 96.65 181 A 1 ATOM 1409 C CA . ARG A 0 181 . -5.935 -27.996 9.338 1.00 96.65 181 A 1 ATOM 1410 C C . ARG A 0 181 . -6.598 -27.081 8.311 1.00 96.65 181 A 1 ATOM 1411 C CB . ARG A 0 181 . -5.464 -27.214 10.571 1.00 96.65 181 A 1 ATOM 1412 O O . ARG A 0 181 . -7.815 -27.065 8.218 1.00 96.65 181 A 1 ATOM 1413 C CG . ARG A 0 181 . -6.597 -26.455 11.277 1.00 96.65 181 A 1 ATOM 1414 C CD . ARG A 0 181 . -6.032 -25.615 12.428 1.00 96.65 181 A 1 ATOM 1415 N NE . ARG A 0 181 . -5.170 -24.518 11.943 1.00 96.65 181 A 1 ATOM 1416 N NH1 . ARG A 0 181 . -6.807 -22.956 11.594 1.00 96.65 181 A 1 ATOM 1417 N NH2 . ARG A 0 181 . -4.651 -22.459 11.224 1.00 96.65 181 A 1 ATOM 1418 C CZ . ARG A 0 181 . -5.556 -23.317 11.573 1.00 96.65 181 A 1 ATOM 1419 N N . VAL A 0 182 . -5.807 -26.329 7.544 1.00 97.06 182 A 1 ATOM 1420 C CA . VAL A 0 182 . -6.320 -25.431 6.500 1.00 97.06 182 A 1 ATOM 1421 C C . VAL A 0 182 . -7.075 -26.215 5.427 1.00 97.06 182 A 1 ATOM 1422 C CB . VAL A 0 182 . -5.178 -24.593 5.895 1.00 97.06 182 A 1 ATOM 1423 O O . VAL A 0 182 . -8.179 -25.815 5.070 1.00 97.06 182 A 1 ATOM 1424 C CG1 . VAL A 0 182 . -5.619 -23.774 4.676 1.00 97.06 182 A 1 ATOM 1425 C CG2 . VAL A 0 182 . -4.650 -23.598 6.936 1.00 97.06 182 A 1 ATOM 1426 N N . VAL A 0 183 . -6.524 -27.335 4.951 1.00 96.82 183 A 1 ATOM 1427 C CA . VAL A 0 183 . -7.188 -28.202 3.963 1.00 96.82 183 A 1 ATOM 1428 C C . VAL A 0 183 . -8.492 -28.778 4.525 1.00 96.82 183 A 1 ATOM 1429 C CB . VAL A 0 183 . -6.237 -29.310 3.471 1.00 96.82 183 A 1 ATOM 1430 O O . VAL A 0 183 . -9.520 -28.673 3.860 1.00 96.82 183 A 1 ATOM 1431 C CG1 . VAL A 0 183 . -6.940 -30.332 2.570 1.00 96.82 183 A 1 ATOM 1432 C CG2 . VAL A 0 183 . -5.089 -28.706 2.645 1.00 96.82 183 A 1 ATOM 1433 N N . ASP A 0 184 . -8.494 -29.275 5.763 1.00 96.83 184 A 1 ATOM 1434 C CA . ASP A 0 184 . -9.709 -29.792 6.409 1.00 96.83 184 A 1 ATOM 1435 C C . ASP A 0 184 . -10.822 -28.711 6.446 1.00 96.83 184 A 1 ATOM 1436 C CB . ASP A 0 184 . -9.373 -30.315 7.826 1.00 96.83 184 A 1 ATOM 1437 O O . ASP A 0 184 . -11.963 -28.967 6.056 1.00 96.83 184 A 1 ATOM 1438 C CG . ASP A 0 184 . -8.387 -31.506 7.907 1.00 96.83 184 A 1 ATOM 1439 O OD1 . ASP A 0 184 . -8.209 -32.243 6.913 1.00 96.83 184 A 1 ATOM 1440 O OD2 . ASP A 0 184 . -7.790 -31.711 8.998 1.00 96.83 184 A 1 ATOM 1441 N N . VAL A 0 185 . -10.488 -27.457 6.796 1.00 96.78 185 A 1 ATOM 1442 C CA . VAL A 0 185 . -11.471 -26.350 6.815 1.00 96.78 185 A 1 ATOM 1443 C C . VAL A 0 185 . -11.946 -25.967 5.406 1.00 96.78 185 A 1 ATOM 1444 C CB . VAL A 0 185 . -10.944 -25.103 7.560 1.00 96.78 185 A 1 ATOM 1445 O O . VAL A 0 185 . -13.093 -25.536 5.247 1.00 96.78 185 A 1 ATOM 1446 C CG1 . VAL A 0 185 . -12.039 -24.037 7.729 1.00 96.78 185 A 1 ATOM 1447 C CG2 . VAL A 0 185 . -10.425 -25.427 8.974 1.00 96.78 185 A 1 ATOM 1448 N N . THR A 0 186 . -11.118 -26.127 4.361 1.00 96.18 186 A 1 ATOM 1449 C CA . THR A 0 186 . -11.588 -25.902 2.980 1.00 96.18 186 A 1 ATOM 1450 C C . THR A 0 186 . -12.694 -26.878 2.596 1.00 96.18 186 A 1 ATOM 1451 C CB . THR A 0 186 . -10.495 -25.922 1.897 1.00 96.18 186 A 1 ATOM 1452 O O . THR A 0 186 . -13.687 -26.452 2.007 1.00 96.18 186 A 1 ATOM 1453 C CG2 . THR A 0 186 . -9.489 -24.787 2.045 1.00 96.18 186 A 1 ATOM 1454 O OG1 . THR A 0 186 . -9.771 -27.122 1.782 1.00 96.18 186 A 1 ATOM 1455 N N . GLU A 0 187 . -12.589 -28.148 2.994 1.00 94.60 187 A 1 ATOM 1456 C CA . GLU A 0 187 . -13.634 -29.146 2.750 1.00 94.60 187 A 1 ATOM 1457 C C . GLU A 0 187 . -14.924 -28.798 3.506 1.00 94.60 187 A 1 ATOM 1458 C CB . GLU A 0 187 . -13.145 -30.551 3.138 1.00 94.60 187 A 1 ATOM 1459 O O . GLU A 0 187 . -16.002 -28.763 2.905 1.00 94.60 187 A 1 ATOM 1460 C CG . GLU A 0 187 . -11.954 -31.030 2.291 1.00 94.60 187 A 1 ATOM 1461 C CD . GLU A 0 187 . -11.540 -32.486 2.574 1.00 94.60 187 A 1 ATOM 1462 O OE1 . GLU A 0 187 . -10.620 -32.963 1.869 1.00 94.60 187 A 1 ATOM 1463 O OE2 . GLU A 0 187 . -12.181 -33.150 3.423 1.00 94.60 187 A 1 ATOM 1464 N N . GLU A 0 188 . -14.813 -28.447 4.792 1.00 94.32 188 A 1 ATOM 1465 C CA . GLU A 0 188 . -15.948 -28.022 5.627 1.00 94.32 188 A 1 ATOM 1466 C C . GLU A 0 188 . -16.657 -26.781 5.055 1.00 94.32 188 A 1 ATOM 1467 C CB . GLU A 0 188 . -15.463 -27.718 7.055 1.00 94.32 188 A 1 ATOM 1468 O O . GLU A 0 188 . -17.888 -26.711 5.024 1.00 94.32 188 A 1 ATOM 1469 C CG . GLU A 0 188 . -14.999 -28.966 7.826 1.00 94.32 188 A 1 ATOM 1470 C CD . GLU A 0 188 . -14.474 -28.651 9.240 1.00 94.32 188 A 1 ATOM 1471 O OE1 . GLU A 0 188 . -14.155 -29.621 9.966 1.00 94.32 188 A 1 ATOM 1472 O OE2 . GLU A 0 188 . -14.442 -27.457 9.624 1.00 94.32 188 A 1 ATOM 1473 N N . SER A 0 189 . -15.881 -25.826 4.535 1.00 93.71 189 A 1 ATOM 1474 C CA . SER A 0 189 . -16.371 -24.564 3.957 1.00 93.71 189 A 1 ATOM 1475 C C . SER A 0 189 . -16.780 -24.682 2.482 1.00 93.71 189 A 1 ATOM 1476 C CB . SER A 0 189 . -15.324 -23.459 4.128 1.00 93.71 189 A 1 ATOM 1477 O O . SER A 0 189 . -17.172 -23.684 1.866 1.00 93.71 189 A 1 ATOM 1478 O OG . SER A 0 189 . -14.955 -23.333 5.485 1.00 93.71 189 A 1 ATOM 1479 N N . LYS A 0 190 . -16.696 -25.888 1.896 1.00 94.40 190 A 1 ATOM 1480 C CA . LYS A 0 190 . -16.955 -26.176 0.471 1.00 94.40 190 A 1 ATOM 1481 C C . LYS A 0 190 . -16.096 -25.344 -0.489 1.00 94.40 190 A 1 ATOM 1482 C CB . LYS A 0 190 . -18.452 -26.050 0.151 1.00 94.40 190 A 1 ATOM 1483 O O . LYS A 0 190 . -16.533 -24.989 -1.586 1.00 94.40 190 A 1 ATOM 1484 C CG . LYS A 0 190 . -19.351 -26.892 1.061 1.00 94.40 190 A 1 ATOM 1485 C CD . LYS A 0 190 . -20.807 -26.591 0.707 1.00 94.40 190 A 1 ATOM 1486 C CE . LYS A 0 190 . -21.732 -27.354 1.651 1.00 94.40 190 A 1 ATOM 1487 N NZ . LYS A 0 190 . -23.133 -26.914 1.457 1.00 94.40 190 A 1 ATOM 1488 N N . ILE A 0 191 . -14.884 -25.007 -0.070 1.00 94.83 191 A 1 ATOM 1489 C CA . ILE A 0 191 . -13.894 -24.278 -0.859 1.00 94.83 191 A 1 ATOM 1490 C C . ILE A 0 191 . -13.078 -25.298 -1.650 1.00 94.83 191 A 1 ATOM 1491 C CB . ILE A 0 191 . -13.039 -23.393 0.067 1.00 94.83 191 A 1 ATOM 1492 O O . ILE A 0 191 . -12.481 -26.211 -1.090 1.00 94.83 191 A 1 ATOM 1493 C CG1 . ILE A 0 191 . -13.918 -22.246 0.613 1.00 94.83 191 A 1 ATOM 1494 C CG2 . ILE A 0 191 . -11.806 -22.834 -0.660 1.00 94.83 191 A 1 ATOM 1495 C CD1 . ILE A 0 191 . -13.233 -21.408 1.690 1.00 94.83 191 A 1 ATOM 1496 N N . SER A 0 192 . -13.046 -25.146 -2.973 1.00 94.82 192 A 1 ATOM 1497 C CA . SER A 0 192 . -12.278 -26.049 -3.836 1.00 94.82 192 A 1 ATOM 1498 C C . SER A 0 192 . -10.813 -25.630 -3.883 1.00 94.82 192 A 1 ATOM 1499 C CB . SER A 0 192 . -12.863 -26.087 -5.246 1.00 94.82 192 A 1 ATOM 1500 O O . SER A 0 192 . -10.503 -24.505 -4.276 1.00 94.82 192 A 1 ATOM 1501 O OG . SER A 0 192 . -14.186 -26.582 -5.201 1.00 94.82 192 A 1 ATOM 1502 N N . VAL A 0 193 . -9.909 -26.545 -3.538 1.00 95.45 193 A 1 ATOM 1503 C CA . VAL A 0 193 . -8.461 -26.345 -3.678 1.00 95.45 193 A 1 ATOM 1504 C C . VAL A 0 193 . -8.028 -26.740 -5.091 1.00 95.45 193 A 1 ATOM 1505 C CB . VAL A 0 193 . -7.680 -27.120 -2.601 1.00 95.45 193 A 1 ATOM 1506 O O . VAL A 0 193 . -8.248 -27.867 -5.527 1.00 95.45 193 A 1 ATOM 1507 C CG1 . VAL A 0 193 . -6.182 -26.809 -2.697 1.00 95.45 193 A 1 ATOM 1508 C CG2 . VAL A 0 193 . -8.145 -26.748 -1.186 1.00 95.45 193 A 1 ATOM 1509 N N . VAL A 0 194 . -7.419 -25.802 -5.815 1.00 94.21 194 A 1 ATOM 1510 C CA . VAL A 0 194 . -6.927 -25.980 -7.191 1.00 94.21 194 A 1 ATOM 1511 C C . VAL A 0 194 . -5.495 -26.507 -7.197 1.00 94.21 194 A 1 ATOM 1512 C CB . VAL A 0 194 . -6.997 -24.653 -7.975 1.00 94.21 194 A 1 ATOM 1513 O O . VAL A 0 194 . -5.176 -27.425 -7.950 1.00 94.21 194 A 1 ATOM 1514 C CG1 . VAL A 0 194 . -6.531 -24.817 -9.428 1.00 94.21 194 A 1 ATOM 1515 C CG2 . VAL A 0 194 . -8.417 -24.073 -7.997 1.00 94.21 194 A 1 ATOM 1516 N N . SER A 0 195 . -4.624 -25.923 -6.372 1.00 93.96 195 A 1 ATOM 1517 C CA . SER A 0 195 . -3.227 -26.342 -6.232 1.00 93.96 195 A 1 ATOM 1518 C C . SER A 0 195 . -2.730 -26.115 -4.811 1.00 93.96 195 A 1 ATOM 1519 C CB . SER A 0 195 . -2.306 -25.631 -7.241 1.00 93.96 195 A 1 ATOM 1520 O O . SER A 0 195 . -3.230 -25.234 -4.107 1.00 93.96 195 A 1 ATOM 1521 O OG . SER A 0 195 . -2.024 -24.281 -6.899 1.00 93.96 195 A 1 ATOM 1522 N N . ILE A 0 196 . -1.736 -26.907 -4.412 1.00 93.91 196 A 1 ATOM 1523 C CA . ILE A 0 196 . -0.971 -26.727 -3.180 1.00 93.91 196 A 1 ATOM 1524 C C . ILE A 0 196 . 0.505 -26.796 -3.553 1.00 93.91 196 A 1 ATOM 1525 C CB . ILE A 0 196 . -1.316 -27.782 -2.105 1.00 93.91 196 A 1 ATOM 1526 O O . ILE A 0 196 . 0.957 -27.794 -4.113 1.00 93.91 196 A 1 ATOM 1527 C CG1 . ILE A 0 196 . -2.838 -27.827 -1.836 1.00 93.91 196 A 1 ATOM 1528 C CG2 . ILE A 0 196 . -0.516 -27.487 -0.819 1.00 93.91 196 A 1 ATOM 1529 C CD1 . ILE A 0 196 . -3.263 -28.810 -0.739 1.00 93.91 196 A 1 ATOM 1530 N N . ASP A 0 197 . 1.246 -25.750 -3.212 1.00 90.77 197 A 1 ATOM 1531 C CA . ASP A 0 197 . 2.658 -25.599 -3.527 1.00 90.77 197 A 1 ATOM 1532 C C . ASP A 0 197 . 3.442 -25.301 -2.243 1.00 90.77 197 A 1 ATOM 1533 C CB . ASP A 0 197 . 2.824 -24.483 -4.572 1.00 90.77 197 A 1 ATOM 1534 O O . ASP A 0 197 . 3.118 -24.374 -1.496 1.00 90.77 197 A 1 ATOM 1535 C CG . ASP A 0 197 . 2.100 -24.801 -5.889 1.00 90.77 197 A 1 ATOM 1536 O OD1 . ASP A 0 197 . 2.613 -25.674 -6.622 1.00 90.77 197 A 1 ATOM 1537 O OD2 . ASP A 0 197 . 1.063 -24.151 -6.175 1.00 90.77 197 A 1 ATOM 1538 N N . THR A 0 198 . 4.502 -26.065 -1.972 1.00 84.11 198 A 1 ATOM 1539 C CA . THR A 0 198 . 5.426 -25.755 -0.872 1.00 84.11 198 A 1 ATOM 1540 C C . THR A 0 198 . 6.382 -24.653 -1.306 1.00 84.11 198 A 1 ATOM 1541 C CB . THR A 0 198 . 6.231 -26.978 -0.419 1.00 84.11 198 A 1 ATOM 1542 O O . THR A 0 198 . 7.131 -24.805 -2.273 1.00 84.11 198 A 1 ATOM 1543 C CG2 . THR A 0 198 . 7.067 -26.691 0.830 1.00 84.11 198 A 1 ATOM 1544 O OG1 . THR A 0 198 . 5.370 -28.045 -0.106 1.00 84.11 198 A 1 ATOM 1545 N N . ILE A 0 199 . 6.415 -23.557 -0.553 1.00 74.31 199 A 1 ATOM 1546 C CA . ILE A 0 199 . 7.315 -22.441 -0.800 1.00 74.31 199 A 1 ATOM 1547 C C . ILE A 0 199 . 8.394 -22.414 0.270 1.00 74.31 199 A 1 ATOM 1548 C CB . ILE A 0 199 . 6.588 -21.095 -0.856 1.00 74.31 199 A 1 ATOM 1549 O O . ILE A 0 199 . 8.169 -22.027 1.415 1.00 74.31 199 A 1 ATOM 1550 C CG1 . ILE A 0 199 . 5.334 -21.106 -1.740 1.00 74.31 199 A 1 ATOM 1551 C CG2 . ILE A 0 199 . 7.617 -20.076 -1.387 1.00 74.31 199 A 1 ATOM 1552 C CD1 . ILE A 0 199 . 4.485 -19.885 -1.412 1.00 74.31 199 A 1 ATOM 1553 N N . GLN A 0 200 . 9.606 -22.796 -0.121 1.00 63.19 200 A 1 ATOM 1554 C CA . GLN A 0 200 . 10.736 -22.758 0.805 1.00 63.19 200 A 1 ATOM 1555 C C . GLN A 0 200 . 11.230 -21.329 1.062 1.00 63.19 200 A 1 ATOM 1556 C CB . GLN A 0 200 . 11.857 -23.670 0.301 1.00 63.19 200 A 1 ATOM 1557 O O . GLN A 0 200 . 11.635 -21.021 2.178 1.00 63.19 200 A 1 ATOM 1558 C CG . GLN A 0 200 . 11.415 -25.143 0.316 1.00 63.19 200 A 1 ATOM 1559 C CD . GLN A 0 200 . 12.592 -26.111 0.290 1.00 63.19 200 A 1 ATOM 1560 N NE2 . GLN A 0 200 . 12.369 -27.359 0.633 1.00 63.19 200 A 1 ATOM 1561 O OE1 . GLN A 0 200 . 13.724 -25.770 -0.021 1.00 63.19 200 A 1 ATOM 1562 N N . LYS A 0 201 . 11.212 -20.466 0.035 1.00 59.91 201 A 1 ATOM 1563 C CA . LYS A 0 201 . 11.558 -19.033 0.083 1.00 59.91 201 A 1 ATOM 1564 C C . LYS A 0 201 . 10.847 -18.335 -1.075 1.00 59.91 201 A 1 ATOM 1565 C CB . LYS A 0 201 . 13.087 -18.828 -0.049 1.00 59.91 201 A 1 ATOM 1566 O O . LYS A 0 201 . 11.205 -18.586 -2.226 1.00 59.91 201 A 1 ATOM 1567 C CG . LYS A 0 201 . 13.872 -19.358 1.159 1.00 59.91 201 A 1 ATOM 1568 C CD . LYS A 0 201 . 15.381 -19.130 1.096 1.00 59.91 201 A 1 ATOM 1569 C CE . LYS A 0 201 . 15.943 -19.699 2.406 1.00 59.91 201 A 1 ATOM 1570 N NZ . LYS A 0 201 . 17.412 -19.894 2.366 1.00 59.91 201 A 1 ATOM 1571 N N . THR A 0 202 . 9.853 -17.490 -0.820 1.00 62.81 202 A 1 ATOM 1572 C CA . THR A 0 202 . 9.273 -16.656 -1.879 1.00 62.81 202 A 1 ATOM 1573 C C . THR A 0 202 . 10.355 -15.681 -2.348 1.00 62.81 202 A 1 ATOM 1574 C CB . THR A 0 202 . 8.017 -15.898 -1.397 1.00 62.81 202 A 1 ATOM 1575 O O . THR A 0 202 . 10.869 -14.878 -1.578 1.00 62.81 202 A 1 ATOM 1576 C CG2 . THR A 0 202 . 6.781 -16.781 -1.313 1.00 62.81 202 A 1 ATOM 1577 O OG1 . THR A 0 202 . 8.240 -15.418 -0.102 1.00 62.81 202 A 1 ATOM 1578 N N . SER A 0 203 . 10.747 -15.743 -3.623 1.00 68.91 203 A 1 ATOM 1579 C CA . SER A 0 203 . 11.559 -14.677 -4.235 1.00 68.91 203 A 1 ATOM 1580 C C . SER A 0 203 . 10.741 -13.413 -4.507 1.00 68.91 203 A 1 ATOM 1581 C CB . SER A 0 203 . 12.209 -15.170 -5.532 1.00 68.91 203 A 1 ATOM 1582 O O . SER A 0 203 . 11.279 -12.442 -5.022 1.00 68.91 203 A 1 ATOM 1583 O OG . SER A 0 203 . 11.231 -15.602 -6.458 1.00 68.91 203 A 1 ATOM 1584 N N . GLU A 0 204 . 9.435 -13.456 -4.242 1.00 76.29 204 A 1 ATOM 1585 C CA . GLU A 0 204 . 8.471 -12.413 -4.586 1.00 76.29 204 A 1 ATOM 1586 C C . GLU A 0 204 . 8.065 -11.541 -3.392 1.00 76.29 204 A 1 ATOM 1587 C CB . GLU A 0 204 . 7.219 -13.063 -5.196 1.00 76.29 204 A 1 ATOM 1588 O O . GLU A 0 204 . 7.547 -10.452 -3.617 1.00 76.29 204 A 1 ATOM 1589 C CG . GLU A 0 204 . 7.493 -13.906 -6.451 1.00 76.29 204 A 1 ATOM 1590 C CD . GLU A 0 204 . 6.170 -14.382 -7.065 1.00 76.29 204 A 1 ATOM 1591 O OE1 . GLU A 0 204 . 5.819 -13.856 -8.153 1.00 76.29 204 A 1 ATOM 1592 O OE2 . GLU A 0 204 . 5.510 -15.238 -6.420 1.00 76.29 204 A 1 ATOM 1593 N N . GLU A 0 205 . 8.293 -11.989 -2.151 1.00 85.05 205 A 1 ATOM 1594 C CA . GLU A 0 205 . 7.905 -11.250 -0.944 1.00 85.05 205 A 1 ATOM 1595 C C . GLU A 0 205 . 9.115 -10.576 -0.285 1.00 85.05 205 A 1 ATOM 1596 C CB . GLU A 0 205 . 7.169 -12.143 0.065 1.00 85.05 205 A 1 ATOM 1597 O O . GLU A 0 205 . 10.173 -11.175 -0.057 1.00 85.05 205 A 1 ATOM 1598 C CG . GLU A 0 205 . 5.826 -12.669 -0.472 1.00 85.05 205 A 1 ATOM 1599 C CD . GLU A 0 205 . 5.207 -13.765 0.406 1.00 85.05 205 A 1 ATOM 1600 O OE1 . GLU A 0 205 . 3.965 -13.914 0.343 1.00 85.05 205 A 1 ATOM 1601 O OE2 . GLU A 0 205 . 5.986 -14.547 0.999 1.00 85.05 205 A 1 ATOM 1602 N N . GLY A 0 206 . 8.935 -9.305 0.051 1.00 89.45 206 A 1 ATOM 1603 C CA . GLY A 0 206 . 9.968 -8.418 0.572 1.00 89.45 206 A 1 ATOM 1604 C C . GLY A 0 206 . 9.927 -7.056 -0.113 1.00 89.45 206 A 1 ATOM 1605 O O . GLY A 0 206 . 9.130 -6.836 -1.026 1.00 89.45 206 A 1 ATOM 1606 N N . CYS A 0 207 . 10.749 -6.121 0.347 1.00 91.49 207 A 1 ATOM 1607 C CA . CYS A 0 207 . 10.581 -4.717 -0.008 1.00 91.49 207 A 1 ATOM 1608 C C . CYS A 0 207 . 11.065 -4.426 -1.435 1.00 91.49 207 A 1 ATOM 1609 C CB . CYS A 0 207 . 11.229 -3.828 1.062 1.00 91.49 207 A 1 ATOM 1610 O O . CYS A 0 207 . 12.079 -4.961 -1.903 1.00 91.49 207 A 1 ATOM 1611 S SG . CYS A 0 207 . 10.544 -4.290 2.680 1.00 91.49 207 A 1 ATOM 1612 N N . GLY A 0 208 . 10.318 -3.561 -2.126 1.00 95.27 208 A 1 ATOM 1613 C CA . GLY A 0 208 . 10.543 -3.198 -3.521 1.00 95.27 208 A 1 ATOM 1614 C C . GLY A 0 208 . 10.426 -4.371 -4.501 1.00 95.27 208 A 1 ATOM 1615 O O . GLY A 0 208 . 10.209 -5.529 -4.130 1.00 95.27 208 A 1 ATOM 1616 N N . ARG A 0 209 . 10.578 -4.079 -5.792 1.00 95.76 209 A 1 ATOM 1617 C CA . ARG A 0 209 . 10.640 -5.097 -6.853 1.00 95.76 209 A 1 ATOM 1618 C C . ARG A 0 209 . 11.760 -4.796 -7.824 1.00 95.76 209 A 1 ATOM 1619 C CB . ARG A 0 209 . 9.314 -5.195 -7.621 1.00 95.76 209 A 1 ATOM 1620 O O . ARG A 0 209 . 11.971 -3.640 -8.166 1.00 95.76 209 A 1 ATOM 1621 C CG . ARG A 0 209 . 8.101 -5.586 -6.776 1.00 95.76 209 A 1 ATOM 1622 C CD . ARG A 0 209 . 8.197 -7.023 -6.269 1.00 95.76 209 A 1 ATOM 1623 N NE . ARG A 0 209 . 6.976 -7.362 -5.537 1.00 95.76 209 A 1 ATOM 1624 N NH1 . ARG A 0 209 . 7.702 -6.816 -3.425 1.00 95.76 209 A 1 ATOM 1625 N NH2 . ARG A 0 209 . 5.602 -7.509 -3.770 1.00 95.76 209 A 1 ATOM 1626 C CZ . ARG A 0 209 . 6.778 -7.242 -4.240 1.00 95.76 209 A 1 ATOM 1627 N N . LEU A 0 210 . 12.421 -5.840 -8.307 1.00 95.65 210 A 1 ATOM 1628 C CA . LEU A 0 210 . 13.277 -5.819 -9.485 1.00 95.65 210 A 1 ATOM 1629 C C . LEU A 0 210 . 12.605 -6.637 -10.583 1.00 95.65 210 A 1 ATOM 1630 C CB . LEU A 0 210 . 14.664 -6.373 -9.128 1.00 95.65 210 A 1 ATOM 1631 O O . LEU A 0 210 . 12.249 -7.801 -10.386 1.00 95.65 210 A 1 ATOM 1632 C CG . LEU A 0 210 . 15.659 -6.397 -10.304 1.00 95.65 210 A 1 ATOM 1633 C CD1 . LEU A 0 210 . 16.019 -4.994 -10.803 1.00 95.65 210 A 1 ATOM 1634 C CD2 . LEU A 0 210 . 16.945 -7.088 -9.861 1.00 95.65 210 A 1 ATOM 1635 N N . VAL A 0 211 . 12.440 -6.029 -11.752 1.00 96.54 211 A 1 ATOM 1636 C CA . VAL A 0 211 . 11.813 -6.667 -12.903 1.00 96.54 211 A 1 ATOM 1637 C C . VAL A 0 211 . 12.687 -6.611 -14.139 1.00 96.54 211 A 1 ATOM 1638 C CB . VAL A 0 211 . 10.410 -6.117 -13.205 1.00 96.54 211 A 1 ATOM 1639 O O . VAL A 0 211 . 13.450 -5.671 -14.354 1.00 96.54 211 A 1 ATOM 1640 C CG1 . VAL A 0 211 . 9.467 -6.339 -12.026 1.00 96.54 211 A 1 ATOM 1641 C CG2 . VAL A 0 211 . 10.374 -4.639 -13.594 1.00 96.54 211 A 1 ATOM 1642 N N . THR A 0 212 . 12.526 -7.618 -14.991 1.00 97.74 212 A 1 ATOM 1643 C CA . THR A 0 212 . 12.966 -7.581 -16.388 1.00 97.74 212 A 1 ATOM 1644 C C . THR A 0 212 . 11.745 -7.375 -17.272 1.00 97.74 212 A 1 ATOM 1645 C CB . THR A 0 212 . 13.697 -8.870 -16.769 1.00 97.74 212 A 1 ATOM 1646 O O . THR A 0 212 . 10.758 -8.105 -17.142 1.00 97.74 212 A 1 ATOM 1647 C CG2 . THR A 0 212 . 14.298 -8.818 -18.171 1.00 97.74 212 A 1 ATOM 1648 O OG1 . THR A 0 212 . 14.760 -9.086 -15.872 1.00 97.74 212 A 1 ATOM 1649 N N . LEU A 0 213 . 11.808 -6.392 -18.165 1.00 98.25 213 A 1 ATOM 1650 C CA . LEU A 0 213 . 10.753 -6.112 -19.136 1.00 98.25 213 A 1 ATOM 1651 C C . LEU A 0 213 . 10.718 -7.189 -20.232 1.00 98.25 213 A 1 ATOM 1652 C CB . LEU A 0 213 . 10.952 -4.705 -19.731 1.00 98.25 213 A 1 ATOM 1653 O O . LEU A 0 213 . 11.746 -7.775 -20.571 1.00 98.25 213 A 1 ATOM 1654 C CG . LEU A 0 213 . 11.004 -3.554 -18.706 1.00 98.25 213 A 1 ATOM 1655 C CD1 . LEU A 0 213 . 11.111 -2.216 -19.437 1.00 98.25 213 A 1 ATOM 1656 C CD2 . LEU A 0 213 . 9.762 -3.512 -17.818 1.00 98.25 213 A 1 ATOM 1657 N N . GLN A 0 214 . 9.544 -7.432 -20.815 1.00 97.60 214 A 1 ATOM 1658 C CA . GLN A 0 214 . 9.366 -8.357 -21.946 1.00 97.60 214 A 1 ATOM 1659 C C . GLN A 0 214 . 10.178 -7.943 -23.176 1.00 97.60 214 A 1 ATOM 1660 C CB . GLN A 0 214 . 7.877 -8.433 -22.312 1.00 97.60 214 A 1 ATOM 1661 O O . GLN A 0 214 . 10.709 -8.789 -23.893 1.00 97.60 214 A 1 ATOM 1662 C CG . GLN A 0 214 . 7.048 -9.178 -21.257 1.00 97.60 214 A 1 ATOM 1663 C CD . GLN A 0 214 . 5.563 -9.235 -21.593 1.00 97.60 214 A 1 ATOM 1664 N NE2 . GLN A 0 214 . 4.762 -9.802 -20.721 1.00 97.60 214 A 1 ATOM 1665 O OE1 . GLN A 0 214 . 5.098 -8.768 -22.621 1.00 97.60 214 A 1 ATOM 1666 N N . PHE A 0 215 . 10.303 -6.639 -23.403 1.00 97.44 215 A 1 ATOM 1667 C CA . PHE A 0 215 . 11.124 -6.045 -24.448 1.00 97.44 215 A 1 ATOM 1668 C C . PHE A 0 215 . 11.731 -4.735 -23.928 1.00 97.44 215 A 1 ATOM 1669 C CB . PHE A 0 215 . 10.292 -5.835 -25.725 1.00 97.44 215 A 1 ATOM 1670 O O . PHE A 0 215 . 11.116 -4.078 -23.086 1.00 97.44 215 A 1 ATOM 1671 C CG . PHE A 0 215 . 8.890 -5.294 -25.499 1.00 97.44 215 A 1 ATOM 1672 C CD1 . PHE A 0 215 . 7.817 -6.192 -25.331 1.00 97.44 215 A 1 ATOM 1673 C CD2 . PHE A 0 215 . 8.659 -3.908 -25.421 1.00 97.44 215 A 1 ATOM 1674 C CE1 . PHE A 0 215 . 6.522 -5.710 -25.077 1.00 97.44 215 A 1 ATOM 1675 C CE2 . PHE A 0 215 . 7.359 -3.425 -25.179 1.00 97.44 215 A 1 ATOM 1676 C CZ . PHE A 0 215 . 6.292 -4.325 -25.004 1.00 97.44 215 A 1 ATOM 1677 N N . PRO A 0 216 . 12.925 -4.331 -24.400 1.00 97.91 216 A 1 ATOM 1678 C CA . PRO A 0 216 . 13.501 -3.046 -24.023 1.00 97.91 216 A 1 ATOM 1679 C C . PRO A 0 216 . 12.589 -1.877 -24.426 1.00 97.91 216 A 1 ATOM 1680 C CB . PRO A 0 216 . 14.863 -2.975 -24.723 1.00 97.91 216 A 1 ATOM 1681 O O . PRO A 0 216 . 12.080 -1.846 -25.547 1.00 97.91 216 A 1 ATOM 1682 C CG . PRO A 0 216 . 15.198 -4.431 -25.051 1.00 97.91 216 A 1 ATOM 1683 C CD . PRO A 0 216 . 13.832 -5.071 -25.264 1.00 97.91 216 A 1 ATOM 1684 N N . VAL A 0 217 . 12.421 -0.891 -23.542 1.00 97.98 217 A 1 ATOM 1685 C CA . VAL A 0 217 . 11.576 0.298 -23.768 1.00 97.98 217 A 1 ATOM 1686 C C . VAL A 0 217 . 12.403 1.564 -23.558 1.00 97.98 217 A 1 ATOM 1687 C CB . VAL A 0 217 . 10.339 0.284 -22.841 1.00 97.98 217 A 1 ATOM 1688 O O . VAL A 0 217 . 13.161 1.650 -22.599 1.00 97.98 217 A 1 ATOM 1689 C CG1 . VAL A 0 217 . 9.434 1.498 -23.080 1.00 97.98 217 A 1 ATOM 1690 C CG2 . VAL A 0 217 . 9.476 -0.963 -23.065 1.00 97.98 217 A 1 ATOM 1691 N N . HIS A 0 218 . 12.281 2.570 -24.428 1.00 98.44 218 A 1 ATOM 1692 C CA . HIS A 0 218 . 12.980 3.845 -24.219 1.00 98.44 218 A 1 ATOM 1693 C C . HIS A 0 218 . 12.507 4.541 -22.935 1.00 98.44 218 A 1 ATOM 1694 C CB . HIS A 0 218 . 12.786 4.786 -25.415 1.00 98.44 218 A 1 ATOM 1695 O O . HIS A 0 218 . 11.302 4.611 -22.681 1.00 98.44 218 A 1 ATOM 1696 C CG . HIS A 0 218 . 13.343 4.279 -26.719 1.00 98.44 218 A 1 ATOM 1697 C CD2 . HIS A 0 218 . 14.523 3.610 -26.905 1.00 98.44 218 A 1 ATOM 1698 N ND1 . HIS A 0 218 . 12.779 4.457 -27.963 1.00 98.44 218 A 1 ATOM 1699 C CE1 . HIS A 0 218 . 13.600 3.906 -28.873 1.00 98.44 218 A 1 ATOM 1700 N NE2 . HIS A 0 218 . 14.665 3.362 -28.273 1.00 98.44 218 A 1 ATOM 1701 N N . LEU A 0 219 . 13.430 5.143 -22.179 1.00 98.49 219 A 1 ATOM 1702 C CA . LEU A 0 219 . 13.119 5.847 -20.927 1.00 98.49 219 A 1 ATOM 1703 C C . LEU A 0 219 . 11.999 6.895 -21.093 1.00 98.49 219 A 1 ATOM 1704 C CB . LEU A 0 219 . 14.426 6.456 -20.385 1.00 98.49 219 A 1 ATOM 1705 O O . LEU A 0 219 . 11.098 6.969 -20.261 1.00 98.49 219 A 1 ATOM 1706 C CG . LEU A 0 219 . 14.273 7.287 -19.097 1.00 98.49 219 A 1 ATOM 1707 C CD1 . LEU A 0 219 . 13.658 6.487 -17.948 1.00 98.49 219 A 1 ATOM 1708 C CD2 . LEU A 0 219 . 15.640 7.796 -18.641 1.00 98.49 219 A 1 ATOM 1709 N N . LYS A 0 220 . 11.971 7.643 -22.205 1.00 98.19 220 A 1 ATOM 1710 C CA . LYS A 0 220 . 10.889 8.597 -22.524 1.00 98.19 220 A 1 ATOM 1711 C C . LYS A 0 220 . 9.491 7.971 -22.570 1.00 98.19 220 A 1 ATOM 1712 C CB . LYS A 0 220 . 11.209 9.331 -23.836 1.00 98.19 220 A 1 ATOM 1713 O O . LYS A 0 220 . 8.522 8.614 -22.173 1.00 98.19 220 A 1 ATOM 1714 C CG . LYS A 0 220 . 11.182 8.433 -25.085 1.00 98.19 220 A 1 ATOM 1715 C CD . LYS A 0 220 . 11.661 9.218 -26.307 1.00 98.19 220 A 1 ATOM 1716 C CE . LYS A 0 220 . 11.647 8.342 -27.563 1.00 98.19 220 A 1 ATOM 1717 N NZ . LYS A 0 220 . 12.302 9.051 -28.686 1.00 98.19 220 A 1 ATOM 1718 N N . ALA A 0 221 . 9.379 6.729 -23.040 1.00 98.24 221 A 1 ATOM 1719 C CA . ALA A 0 221 . 8.106 6.018 -23.099 1.00 98.24 221 A 1 ATOM 1720 C C . ALA A 0 221 . 7.685 5.530 -21.707 1.00 98.24 221 A 1 ATOM 1721 C CB . ALA A 0 221 . 8.213 4.881 -24.120 1.00 98.24 221 A 1 ATOM 1722 O O . ALA A 0 221 . 6.509 5.635 -21.367 1.00 98.24 221 A 1 ATOM 1723 N N . VAL A 0 222 . 8.644 5.099 -20.876 1.00 98.36 222 A 1 ATOM 1724 C CA . VAL A 0 222 . 8.385 4.770 -19.465 1.00 98.36 222 A 1 ATOM 1725 C C . VAL A 0 222 . 7.869 6.002 -18.714 1.00 98.36 222 A 1 ATOM 1726 C CB . VAL A 0 222 . 9.631 4.176 -18.774 1.00 98.36 222 A 1 ATOM 1727 O O . VAL A 0 222 . 6.832 5.931 -18.063 1.00 98.36 222 A 1 ATOM 1728 C CG1 . VAL A 0 222 . 9.298 3.780 -17.334 1.00 98.36 222 A 1 ATOM 1729 C CG2 . VAL A 0 222 . 10.147 2.928 -19.505 1.00 98.36 222 A 1 ATOM 1730 N N . ILE A 0 223 . 8.510 7.164 -18.881 1.00 98.50 223 A 1 ATOM 1731 C CA . ILE A 0 223 . 8.063 8.433 -18.276 1.00 98.50 223 A 1 ATOM 1732 C C . ILE A 0 223 . 6.622 8.767 -18.686 1.00 98.50 223 A 1 ATOM 1733 C CB . ILE A 0 223 . 9.031 9.574 -18.664 1.00 98.50 223 A 1 ATOM 1734 O O . ILE A 0 223 . 5.809 9.125 -17.837 1.00 98.50 223 A 1 ATOM 1735 C CG1 . ILE A 0 223 . 10.417 9.344 -18.026 1.00 98.50 223 A 1 ATOM 1736 C CG2 . ILE A 0 223 . 8.502 10.964 -18.248 1.00 98.50 223 A 1 ATOM 1737 C CD1 . ILE A 0 223 . 11.530 10.125 -18.728 1.00 98.50 223 A 1 ATOM 1738 N N . ALA A 0 224 . 6.284 8.644 -19.974 1.00 98.32 224 A 1 ATOM 1739 C CA . ALA A 0 224 . 4.927 8.900 -20.457 1.00 98.32 224 A 1 ATOM 1740 C C . ALA A 0 224 . 3.896 7.924 -19.859 1.00 98.32 224 A 1 ATOM 1741 C CB . ALA A 0 224 . 4.937 8.846 -21.989 1.00 98.32 224 A 1 ATOM 1742 O O . ALA A 0 224 . 2.799 8.346 -19.489 1.00 98.32 224 A 1 ATOM 1743 N N . ALA A 0 225 . 4.256 6.643 -19.726 1.00 98.29 225 A 1 ATOM 1744 C CA . ALA A 0 225 . 3.407 5.629 -19.110 1.00 98.29 225 A 1 ATOM 1745 C C . ALA A 0 225 . 3.129 5.944 -17.630 1.00 98.29 225 A 1 ATOM 1746 C CB . ALA A 0 225 . 4.056 4.253 -19.305 1.00 98.29 225 A 1 ATOM 1747 O O . ALA A 0 225 . 1.969 5.943 -17.224 1.00 98.29 225 A 1 ATOM 1748 N N . TYR A 0 226 . 4.157 6.311 -16.855 1.00 98.38 226 A 1 ATOM 1749 C CA . TYR A 0 226 . 3.997 6.667 -15.440 1.00 98.38 226 A 1 ATOM 1750 C C . TYR A 0 226 . 3.248 7.981 -15.224 1.00 98.38 226 A 1 ATOM 1751 C CB . TYR A 0 226 . 5.351 6.687 -14.725 1.00 98.38 226 A 1 ATOM 1752 O O . TYR A 0 226 . 2.420 8.051 -14.323 1.00 98.38 226 A 1 ATOM 1753 C CG . TYR A 0 226 . 5.735 5.314 -14.223 1.00 98.38 226 A 1 ATOM 1754 C CD1 . TYR A 0 226 . 5.253 4.869 -12.977 1.00 98.38 226 A 1 ATOM 1755 C CD2 . TYR A 0 226 . 6.510 4.458 -15.022 1.00 98.38 226 A 1 ATOM 1756 C CE1 . TYR A 0 226 . 5.543 3.565 -12.534 1.00 98.38 226 A 1 ATOM 1757 C CE2 . TYR A 0 226 . 6.800 3.156 -14.582 1.00 98.38 226 A 1 ATOM 1758 O OH . TYR A 0 226 . 6.590 1.439 -12.942 1.00 98.38 226 A 1 ATOM 1759 C CZ . TYR A 0 226 . 6.316 2.705 -13.339 1.00 98.38 226 A 1 ATOM 1760 N N . LYS A 0 227 . 3.449 8.997 -16.075 1.00 98.08 227 A 1 ATOM 1761 C CA . LYS A 0 227 . 2.630 10.222 -16.032 1.00 98.08 227 A 1 ATOM 1762 C C . LYS A 0 227 . 1.141 9.915 -16.183 1.00 98.08 227 A 1 ATOM 1763 C CB . LYS A 0 227 . 3.057 11.200 -17.131 1.00 98.08 227 A 1 ATOM 1764 O O . LYS A 0 227 . 0.326 10.466 -15.455 1.00 98.08 227 A 1 ATOM 1765 C CG . LYS A 0 227 . 4.317 11.978 -16.747 1.00 98.08 227 A 1 ATOM 1766 C CD . LYS A 0 227 . 4.559 13.085 -17.773 1.00 98.08 227 A 1 ATOM 1767 C CE . LYS A 0 227 . 5.804 13.884 -17.394 1.00 98.08 227 A 1 ATOM 1768 N NZ . LYS A 0 227 . 5.814 15.190 -18.096 1.00 98.08 227 A 1 ATOM 1769 N N . LYS A 0 228 . 0.785 9.022 -17.114 1.00 97.99 228 A 1 ATOM 1770 C CA . LYS A 0 228 . -0.605 8.598 -17.314 1.00 97.99 228 A 1 ATOM 1771 C C . LYS A 0 228 . -1.120 7.770 -16.137 1.00 97.99 228 A 1 ATOM 1772 C CB . LYS A 0 228 . -0.722 7.842 -18.645 1.00 97.99 228 A 1 ATOM 1773 O O . LYS A 0 228 . -2.218 8.031 -15.666 1.00 97.99 228 A 1 ATOM 1774 C CG . LYS A 0 228 . -2.172 7.420 -18.919 1.00 97.99 228 A 1 ATOM 1775 C CD . LYS A 0 228 . -2.287 6.668 -20.246 1.00 97.99 228 A 1 ATOM 1776 C CE . LYS A 0 228 . -3.734 6.195 -20.410 1.00 97.99 228 A 1 ATOM 1777 N NZ . LYS A 0 228 . -3.906 5.376 -21.633 1.00 97.99 228 A 1 ATOM 1778 N N . PHE A 0 229 . -0.343 6.784 -15.696 1.00 98.01 229 A 1 ATOM 1779 C CA . PHE A 0 229 . -0.724 5.865 -14.624 1.00 98.01 229 A 1 ATOM 1780 C C . PHE A 0 229 . -0.932 6.576 -13.286 1.00 98.01 229 A 1 ATOM 1781 C CB . PHE A 0 229 . 0.359 4.797 -14.512 1.00 98.01 229 A 1 ATOM 1782 O O . PHE A 0 229 . -1.977 6.419 -12.671 1.00 98.01 229 A 1 ATOM 1783 C CG . PHE A 0 229 . 0.144 3.818 -13.376 1.00 98.01 229 A 1 ATOM 1784 C CD1 . PHE A 0 229 . 1.047 3.780 -12.295 1.00 98.01 229 A 1 ATOM 1785 C CD2 . PHE A 0 229 . -0.932 2.910 -13.422 1.00 98.01 229 A 1 ATOM 1786 C CE1 . PHE A 0 229 . 0.868 2.846 -11.262 1.00 98.01 229 A 1 ATOM 1787 C CE2 . PHE A 0 229 . -1.101 1.969 -12.394 1.00 98.01 229 A 1 ATOM 1788 C CZ . PHE A 0 229 . -0.198 1.937 -11.321 1.00 98.01 229 A 1 ATOM 1789 N N . LEU A 0 230 . 0.013 7.429 -12.886 1.00 96.65 230 A 1 ATOM 1790 C CA . LEU A 0 230 . -0.052 8.190 -11.634 1.00 96.65 230 A 1 ATOM 1791 C C . LEU A 0 230 . -0.858 9.494 -11.763 1.00 96.65 230 A 1 ATOM 1792 C CB . LEU A 0 230 . 1.380 8.454 -11.130 1.00 96.65 230 A 1 ATOM 1793 O O . LEU A 0 230 . -0.919 10.274 -10.819 1.00 96.65 230 A 1 ATOM 1794 C CG . LEU A 0 230 . 2.217 7.189 -10.871 1.00 96.65 230 A 1 ATOM 1795 C CD1 . LEU A 0 230 . 3.626 7.583 -10.442 1.00 96.65 230 A 1 ATOM 1796 C CD2 . LEU A 0 230 . 1.620 6.304 -9.777 1.00 96.65 230 A 1 ATOM 1797 N N . ASN A 0 231 . -1.452 9.756 -12.934 1.00 94.93 231 A 1 ATOM 1798 C CA . ASN A 0 231 . -2.186 10.984 -13.244 1.00 94.93 231 A 1 ATOM 1799 C C . ASN A 0 231 . -1.392 12.274 -12.923 1.00 94.93 231 A 1 ATOM 1800 C CB . ASN A 0 231 . -3.572 10.905 -12.584 1.00 94.93 231 A 1 ATOM 1801 O O . ASN A 0 231 . -1.901 13.213 -12.310 1.00 94.93 231 A 1 ATOM 1802 C CG . ASN A 0 231 . -4.498 12.005 -13.061 1.00 94.93 231 A 1 ATOM 1803 N ND2 . ASN A 0 231 . -5.310 12.543 -12.181 1.00 94.93 231 A 1 ATOM 1804 O OD1 . ASN A 0 231 . -4.529 12.377 -14.224 1.00 94.93 231 A 1 ATOM 1805 N N . MET A 0 232 . -0.124 12.323 -13.344 1.00 92.86 232 A 1 ATOM 1806 C CA . MET A 0 232 . 0.794 13.437 -13.092 1.00 92.86 232 A 1 ATOM 1807 C C . MET A 0 232 . 1.188 14.180 -14.371 1.00 92.86 232 A 1 ATOM 1808 C CB . MET A 0 232 . 2.071 12.946 -12.410 1.00 92.86 232 A 1 ATOM 1809 O O . MET A 0 232 . 1.607 13.584 -15.365 1.00 92.86 232 A 1 ATOM 1810 C CG . MET A 0 232 . 1.866 12.350 -11.022 1.00 92.86 232 A 1 ATOM 1811 S SD . MET A 0 232 . 3.462 11.949 -10.283 1.00 92.86 232 A 1 ATOM 1812 C CE . MET A 0 232 . 3.964 13.578 -9.659 1.00 92.86 232 A 1 ATOM 1813 N N . GLY A 0 233 . 1.173 15.516 -14.322 1.00 93.11 233 A 1 ATOM 1814 C CA . GLY A 0 233 . 1.686 16.359 -15.412 1.00 93.11 233 A 1 ATOM 1815 C C . GLY A 0 233 . 3.220 16.370 -15.521 1.00 93.11 233 A 1 ATOM 1816 O O . GLY A 0 233 . 3.782 16.522 -16.614 1.00 93.11 233 A 1 ATOM 1817 N N . HIS A 0 234 . 3.922 16.156 -14.409 1.00 94.46 234 A 1 ATOM 1818 C CA . HIS A 0 234 . 5.379 16.219 -14.308 1.00 94.46 234 A 1 ATOM 1819 C C . HIS A 0 234 . 5.922 15.035 -13.499 1.00 94.46 234 A 1 ATOM 1820 C CB . HIS A 0 234 . 5.800 17.572 -13.710 1.00 94.46 234 A 1 ATOM 1821 O O . HIS A 0 234 . 5.228 14.464 -12.671 1.00 94.46 234 A 1 ATOM 1822 C CG . HIS A 0 234 . 5.261 17.774 -12.321 1.00 94.46 234 A 1 ATOM 1823 C CD2 . HIS A 0 234 . 5.833 17.321 -11.164 1.00 94.46 234 A 1 ATOM 1824 N ND1 . HIS A 0 234 . 4.013 18.261 -11.999 1.00 94.46 234 A 1 ATOM 1825 C CE1 . HIS A 0 234 . 3.818 18.056 -10.690 1.00 94.46 234 A 1 ATOM 1826 N NE2 . HIS A 0 234 . 4.904 17.494 -10.143 1.00 94.46 234 A 1 ATOM 1827 N N . LEU A 0 235 . 7.171 14.670 -13.773 1.00 96.81 235 A 1 ATOM 1828 C CA . LEU A 0 235 . 7.967 13.714 -13.005 1.00 96.81 235 A 1 ATOM 1829 C C . LEU A 0 235 . 9.384 14.278 -12.953 1.00 96.81 235 A 1 ATOM 1830 C CB . LEU A 0 235 . 7.973 12.325 -13.679 1.00 96.81 235 A 1 ATOM 1831 O O . LEU A 0 235 . 9.836 14.866 -13.942 1.00 96.81 235 A 1 ATOM 1832 C CG . LEU A 0 235 . 6.640 11.559 -13.612 1.00 96.81 235 A 1 ATOM 1833 C CD1 . LEU A 0 235 . 6.735 10.266 -14.424 1.00 96.81 235 A 1 ATOM 1834 C CD2 . LEU A 0 235 . 6.279 11.180 -12.183 1.00 96.81 235 A 1 ATOM 1835 N N . THR A 0 236 . 10.087 14.092 -11.840 1.00 97.33 236 A 1 ATOM 1836 C CA . THR A 0 236 . 11.511 14.437 -11.783 1.00 97.33 236 A 1 ATOM 1837 C C . THR A 0 236 . 12.313 13.241 -12.269 1.00 97.33 236 A 1 ATOM 1838 C CB . THR A 0 236 . 11.937 14.893 -10.387 1.00 97.33 236 A 1 ATOM 1839 O O . THR A 0 236 . 12.144 12.133 -11.770 1.00 97.33 236 A 1 ATOM 1840 C CG2 . THR A 0 236 . 13.440 15.153 -10.277 1.00 97.33 236 A 1 ATOM 1841 O OG1 . THR A 0 236 . 11.298 16.107 -10.088 1.00 97.33 236 A 1 ATOM 1842 N N . VAL A 0 237 . 13.185 13.455 -13.252 1.00 98.23 237 A 1 ATOM 1843 C CA . VAL A 0 237 . 13.965 12.384 -13.877 1.00 98.23 237 A 1 ATOM 1844 C C . VAL A 0 237 . 15.443 12.724 -13.797 1.00 98.23 237 A 1 ATOM 1845 C CB . VAL A 0 237 . 13.530 12.136 -15.332 1.00 98.23 237 A 1 ATOM 1846 O O . VAL A 0 237 . 15.841 13.826 -14.169 1.00 98.23 237 A 1 ATOM 1847 C CG1 . VAL A 0 237 . 14.260 10.933 -15.946 1.00 98.23 237 A 1 ATOM 1848 C CG2 . VAL A 0 237 . 12.017 11.890 -15.418 1.00 98.23 237 A 1 ATOM 1849 N N . ALA A 0 238 . 16.256 11.768 -13.358 1.00 97.87 238 A 1 ATOM 1850 C CA . ALA A 0 238 . 17.710 11.866 -13.404 1.00 97.87 238 A 1 ATOM 1851 C C . ALA A 0 238 . 18.255 10.716 -14.262 1.00 97.87 238 A 1 ATOM 1852 C CB . ALA A 0 238 . 18.268 11.881 -11.976 1.00 97.87 238 A 1 ATOM 1853 O O . ALA A 0 238 . 18.296 9.580 -13.791 1.00 97.87 238 A 1 ATOM 1854 N N . PRO A 0 239 . 18.626 10.961 -15.531 1.00 98.07 239 A 1 ATOM 1855 C CA . PRO A 0 239 . 19.278 9.944 -16.347 1.00 98.07 239 A 1 ATOM 1856 C C . PRO A 0 239 . 20.582 9.484 -15.692 1.00 98.07 239 A 1 ATOM 1857 C CB . PRO A 0 239 . 19.524 10.591 -17.714 1.00 98.07 239 A 1 ATOM 1858 O O . PRO A 0 239 . 21.342 10.307 -15.180 1.00 98.07 239 A 1 ATOM 1859 C CG . PRO A 0 239 . 18.499 11.725 -17.761 1.00 98.07 239 A 1 ATOM 1860 C CD . PRO A 0 239 . 18.420 12.175 -16.304 1.00 98.07 239 A 1 ATOM 1861 N N . GLY A 0 240 . 20.848 8.180 -15.735 1.00 97.61 240 A 1 ATOM 1862 C CA . GLY A 0 240 . 22.124 7.631 -15.285 1.00 97.61 240 A 1 ATOM 1863 C C . GLY A 0 240 . 23.311 8.211 -16.063 1.00 97.61 240 A 1 ATOM 1864 O O . GLY A 0 240 . 23.152 8.744 -17.162 1.00 97.61 240 A 1 ATOM 1865 N N . LEU A 0 241 . 24.523 8.090 -15.525 1.00 97.38 241 A 1 ATOM 1866 C CA . LEU A 0 241 . 25.745 8.563 -16.172 1.00 97.38 241 A 1 ATOM 1867 C C . LEU A 0 241 . 25.879 7.963 -17.582 1.00 97.38 241 A 1 ATOM 1868 C CB . LEU A 0 241 . 26.955 8.231 -15.280 1.00 97.38 241 A 1 ATOM 1869 O O . LEU A 0 241 . 25.854 6.746 -17.769 1.00 97.38 241 A 1 ATOM 1870 C CG . LEU A 0 241 . 28.304 8.734 -15.822 1.00 97.38 241 A 1 ATOM 1871 C CD1 . LEU A 0 241 . 28.363 10.264 -15.872 1.00 97.38 241 A 1 ATOM 1872 C CD2 . LEU A 0 241 . 29.437 8.241 -14.925 1.00 97.38 241 A 1 ATOM 1873 N N . GLY A 0 242 . 25.995 8.837 -18.585 1.00 96.95 242 A 1 ATOM 1874 C CA . GLY A 0 242 . 26.052 8.450 -19.998 1.00 96.95 242 A 1 ATOM 1875 C C . GLY A 0 242 . 24.717 7.990 -20.601 1.00 96.95 242 A 1 ATOM 1876 O O . GLY A 0 242 . 24.694 7.549 -21.749 1.00 96.95 242 A 1 ATOM 1877 N N . LYS A 0 243 . 23.606 8.078 -19.860 1.00 97.59 243 A 1 ATOM 1878 C CA . LYS A 0 243 . 22.257 7.750 -20.335 1.00 97.59 243 A 1 ATOM 1879 C C . LYS A 0 243 . 21.512 9.008 -20.774 1.00 97.59 243 A 1 ATOM 1880 C CB . LYS A 0 243 . 21.456 6.987 -19.264 1.00 97.59 243 A 1 ATOM 1881 O O . LYS A 0 243 . 21.770 10.117 -20.314 1.00 97.59 243 A 1 ATOM 1882 C CG . LYS A 0 243 . 22.171 5.773 -18.651 1.00 97.59 243 A 1 ATOM 1883 C CD . LYS A 0 243 . 22.453 4.653 -19.661 1.00 97.59 243 A 1 ATOM 1884 C CE . LYS A 0 243 . 23.114 3.499 -18.899 1.00 97.59 243 A 1 ATOM 1885 N NZ . LYS A 0 243 . 23.144 2.242 -19.684 1.00 97.59 243 A 1 ATOM 1886 N N . THR A 0 244 . 20.547 8.818 -21.662 1.00 97.74 244 A 1 ATOM 1887 C CA . THR A 0 244 . 19.627 9.854 -22.141 1.00 97.74 244 A 1 ATOM 1888 C C . THR A 0 244 . 18.195 9.324 -22.092 1.00 97.74 244 A 1 ATOM 1889 C CB . THR A 0 244 . 19.977 10.307 -23.568 1.00 97.74 244 A 1 ATOM 1890 O O . THR A 0 244 . 17.965 8.144 -21.822 1.00 97.74 244 A 1 ATOM 1891 C CG2 . THR A 0 244 . 21.437 10.724 -23.748 1.00 97.74 244 A 1 ATOM 1892 O OG1 . THR A 0 244 . 19.703 9.269 -24.476 1.00 97.74 244 A 1 ATOM 1893 N N . LEU A 0 245 . 17.212 10.177 -22.391 1.00 97.59 245 A 1 ATOM 1894 C CA . LEU A 0 245 . 15.803 9.771 -22.448 1.00 97.59 245 A 1 ATOM 1895 C C . LEU A 0 245 . 15.495 8.780 -23.590 1.00 97.59 245 A 1 ATOM 1896 C CB . LEU A 0 245 . 14.918 11.024 -22.554 1.00 97.59 245 A 1 ATOM 1897 O O . LEU A 0 245 . 14.453 8.123 -23.568 1.00 97.59 245 A 1 ATOM 1898 C CG . LEU A 0 245 . 15.081 12.045 -21.413 1.00 97.59 245 A 1 ATOM 1899 C CD1 . LEU A 0 245 . 14.076 13.179 -21.610 1.00 97.59 245 A 1 ATOM 1900 C CD2 . LEU A 0 245 . 14.845 11.425 -20.034 1.00 97.59 245 A 1 ATOM 1901 N N . ASP A 0 246 . 16.396 8.650 -24.565 1.00 98.01 246 A 1 ATOM 1902 C CA . ASP A 0 246 . 16.290 7.702 -25.677 1.00 98.01 246 A 1 ATOM 1903 C C . ASP A 0 246 . 16.985 6.363 -25.391 1.00 98.01 246 A 1 ATOM 1904 C CB . ASP A 0 246 . 16.834 8.360 -26.951 1.00 98.01 246 A 1 ATOM 1905 O O . ASP A 0 246 . 16.877 5.433 -26.187 1.00 98.01 246 A 1 ATOM 1906 C CG . ASP A 0 246 . 15.962 9.542 -27.372 1.00 98.01 246 A 1 ATOM 1907 O OD1 . ASP A 0 246 . 14.778 9.301 -27.719 1.00 98.01 246 A 1 ATOM 1908 O OD2 . ASP A 0 246 . 16.453 10.687 -27.327 1.00 98.01 246 A 1 ATOM 1909 N N . CYS A 0 247 . 17.682 6.220 -24.258 1.00 97.53 247 A 1 ATOM 1910 C CA . CYS A 0 247 . 18.303 4.948 -23.906 1.00 97.53 247 A 1 ATOM 1911 C C . CYS A 0 247 . 17.243 3.866 -23.617 1.00 97.53 247 A 1 ATOM 1912 C CB . CYS A 0 247 . 19.264 5.119 -22.724 1.00 97.53 247 A 1 ATOM 1913 O O . CYS A 0 247 . 16.223 4.153 -22.979 1.00 97.53 247 A 1 ATOM 1914 S SG . CYS A 0 247 . 20.767 5.982 -23.267 1.00 97.53 247 A 1 ATOM 1915 N N . PRO A 0 248 . 17.479 2.614 -24.055 1.00 97.79 248 A 1 ATOM 1916 C CA . PRO A 0 248 . 16.601 1.497 -23.740 1.00 97.79 248 A 1 ATOM 1917 C C . PRO A 0 248 . 16.758 1.073 -22.275 1.00 97.79 248 A 1 ATOM 1918 C CB . PRO A 0 248 . 17.005 0.383 -24.708 1.00 97.79 248 A 1 ATOM 1919 O O . PRO A 0 248 . 17.875 0.897 -21.790 1.00 97.79 248 A 1 ATOM 1920 C CG . PRO A 0 248 . 18.492 0.643 -24.948 1.00 97.79 248 A 1 ATOM 1921 C CD . PRO A 0 248 . 18.593 2.166 -24.885 1.00 97.79 248 A 1 ATOM 1922 N N . ILE A 0 249 . 15.628 0.862 -21.611 1.00 98.33 249 A 1 ATOM 1923 C CA . ILE A 0 249 . 15.485 0.284 -20.275 1.00 98.33 249 A 1 ATOM 1924 C C . ILE A 0 249 . 15.073 -1.178 -20.445 1.00 98.33 249 A 1 ATOM 1925 C CB . ILE A 0 249 . 14.427 1.085 -19.481 1.00 98.33 249 A 1 ATOM 1926 O O . ILE A 0 249 . 14.119 -1.468 -21.171 1.00 98.33 249 A 1 ATOM 1927 C CG1 . ILE A 0 249 . 14.753 2.595 -19.382 1.00 98.33 249 A 1 ATOM 1928 C CG2 . ILE A 0 249 . 14.192 0.505 -18.080 1.00 98.33 249 A 1 ATOM 1929 C CD1 . ILE A 0 249 . 16.145 2.932 -18.827 1.00 98.33 249 A 1 ATOM 1930 N N . LYS A 0 250 . 15.795 -2.100 -19.807 1.00 98.18 250 A 1 ATOM 1931 C CA . LYS A 0 250 . 15.505 -3.543 -19.803 1.00 98.18 250 A 1 ATOM 1932 C C . LYS A 0 250 . 15.120 -4.026 -18.416 1.00 98.18 250 A 1 ATOM 1933 C CB . LYS A 0 250 . 16.738 -4.331 -20.258 1.00 98.18 250 A 1 ATOM 1934 O O . LYS A 0 250 . 14.256 -4.893 -18.294 1.00 98.18 250 A 1 ATOM 1935 C CG . LYS A 0 250 . 17.249 -3.898 -21.632 1.00 98.18 250 A 1 ATOM 1936 C CD . LYS A 0 250 . 18.446 -4.766 -22.019 1.00 98.18 250 A 1 ATOM 1937 C CE . LYS A 0 250 . 19.015 -4.298 -23.357 1.00 98.18 250 A 1 ATOM 1938 N NZ . LYS A 0 250 . 20.259 -5.038 -23.676 1.00 98.18 250 A 1 ATOM 1939 N N . THR A 0 251 . 15.759 -3.472 -17.393 1.00 98.21 251 A 1 ATOM 1940 C CA . THR A 0 251 . 15.501 -3.797 -15.993 1.00 98.21 251 A 1 ATOM 1941 C C . THR A 0 251 . 15.012 -2.569 -15.240 1.00 98.21 251 A 1 ATOM 1942 C CB . THR A 0 251 . 16.734 -4.414 -15.318 1.00 98.21 251 A 1 ATOM 1943 O O . THR A 0 251 . 15.555 -1.472 -15.385 1.00 98.21 251 A 1 ATOM 1944 C CG2 . THR A 0 251 . 17.054 -5.793 -15.893 1.00 98.21 251 A 1 ATOM 1945 O OG1 . THR A 0 251 . 17.857 -3.602 -15.549 1.00 98.21 251 A 1 ATOM 1946 N N . VAL A 0 252 . 13.965 -2.751 -14.439 1.00 98.29 252 A 1 ATOM 1947 C CA . VAL A 0 252 . 13.374 -1.686 -13.623 1.00 98.29 252 A 1 ATOM 1948 C C . VAL A 0 252 . 13.318 -2.156 -12.181 1.00 98.29 252 A 1 ATOM 1949 C CB . VAL A 0 252 . 11.982 -1.250 -14.125 1.00 98.29 252 A 1 ATOM 1950 O O . VAL A 0 252 . 12.862 -3.262 -11.906 1.00 98.29 252 A 1 ATOM 1951 C CG1 . VAL A 0 252 . 11.453 -0.059 -13.318 1.00 98.29 252 A 1 ATOM 1952 C CG2 . VAL A 0 252 . 12.026 -0.829 -15.598 1.00 98.29 252 A 1 ATOM 1953 N N . ALA A 0 253 . 13.779 -1.317 -11.267 1.00 97.85 253 A 1 ATOM 1954 C CA . ALA A 0 253 . 13.566 -1.469 -9.843 1.00 97.85 253 A 1 ATOM 1955 C C . ALA A 0 253 . 12.528 -0.441 -9.375 1.00 97.85 253 A 1 ATOM 1956 C CB . ALA A 0 253 . 14.912 -1.351 -9.133 1.00 97.85 253 A 1 ATOM 1957 O O . ALA A 0 253 . 12.572 0.710 -9.809 1.00 97.85 253 A 1 ATOM 1958 N N . VAL A 0 254 . 11.598 -0.837 -8.507 1.00 97.87 254 A 1 ATOM 1959 C CA . VAL A 0 254 . 10.598 0.075 -7.933 1.00 97.87 254 A 1 ATOM 1960 C C . VAL A 0 254 . 10.535 -0.046 -6.414 1.00 97.87 254 A 1 ATOM 1961 C CB . VAL A 0 254 . 9.201 -0.053 -8.576 1.00 97.87 254 A 1 ATOM 1962 O O . VAL A 0 254 . 10.716 -1.136 -5.865 1.00 97.87 254 A 1 ATOM 1963 C CG1 . VAL A 0 254 . 9.254 -0.013 -10.110 1.00 97.87 254 A 1 ATOM 1964 C CG2 . VAL A 0 254 . 8.459 -1.328 -8.182 1.00 97.87 254 A 1 ATOM 1965 N N . CYS A 0 255 . 10.273 1.079 -5.757 1.00 97.76 255 A 1 ATOM 1966 C CA . CYS A 0 255 . 9.945 1.175 -4.338 1.00 97.76 255 A 1 ATOM 1967 C C . CYS A 0 255 . 8.991 2.353 -4.136 1.00 97.76 255 A 1 ATOM 1968 C CB . CYS A 0 255 . 11.231 1.393 -3.537 1.00 97.76 255 A 1 ATOM 1969 O O . CYS A 0 255 . 9.402 3.495 -4.351 1.00 97.76 255 A 1 ATOM 1970 S SG . CYS A 0 255 . 10.822 1.467 -1.768 1.00 97.76 255 A 1 ATOM 1971 N N . ALA A 0 256 . 7.751 2.101 -3.724 1.00 97.93 256 A 1 ATOM 1972 C CA . ALA A 0 256 . 6.852 3.170 -3.296 1.00 97.93 256 A 1 ATOM 1973 C C . ALA A 0 256 . 7.418 3.940 -2.087 1.00 97.93 256 A 1 ATOM 1974 C CB . ALA A 0 256 . 5.480 2.569 -3.023 1.00 97.93 256 A 1 ATOM 1975 O O . ALA A 0 256 . 8.305 3.445 -1.385 1.00 97.93 256 A 1 ATOM 1976 N N . GLY A 0 257 . 6.982 5.186 -1.917 1.00 97.35 257 A 1 ATOM 1977 C CA . GLY A 0 257 . 7.451 6.075 -0.858 1.00 97.35 257 A 1 ATOM 1978 C C . GLY A 0 257 . 8.918 6.470 -1.029 1.00 97.35 257 A 1 ATOM 1979 O O . GLY A 0 257 . 9.320 7.024 -2.059 1.00 97.35 257 A 1 ATOM 1980 N N . SER A 0 258 . 9.735 6.184 -0.012 1.00 96.43 258 A 1 ATOM 1981 C CA . SER A 0 258 . 11.151 6.573 0.055 1.00 96.43 258 A 1 ATOM 1982 C C . SER A 0 258 . 12.099 5.392 -0.193 1.00 96.43 258 A 1 ATOM 1983 C CB . SER A 0 258 . 11.428 7.246 1.399 1.00 96.43 258 A 1 ATOM 1984 O O . SER A 0 258 . 12.463 4.641 0.711 1.00 96.43 258 A 1 ATOM 1985 O OG . SER A 0 258 . 12.600 8.033 1.321 1.00 96.43 258 A 1 ATOM 1986 N N . GLY A 0 259 . 12.551 5.231 -1.439 1.00 96.35 259 A 1 ATOM 1987 C CA . GLY A 0 259 . 13.356 4.081 -1.865 1.00 96.35 259 A 1 ATOM 1988 C C . GLY A 0 259 . 14.868 4.178 -1.626 1.00 96.35 259 A 1 ATOM 1989 O O . GLY A 0 259 . 15.599 3.293 -2.073 1.00 96.35 259 A 1 ATOM 1990 N N . GLY A 0 260 . 15.367 5.227 -0.963 1.00 94.97 260 A 1 ATOM 1991 C CA . GLY A 0 260 . 16.809 5.510 -0.856 1.00 94.97 260 A 1 ATOM 1992 C C . GLY A 0 260 . 17.617 4.395 -0.193 1.00 94.97 260 A 1 ATOM 1993 O O . GLY A 0 260 . 18.650 3.974 -0.718 1.00 94.97 260 A 1 ATOM 1994 N N . SER A 0 261 . 17.116 3.840 0.913 1.00 92.03 261 A 1 ATOM 1995 C CA . SER A 0 261 . 17.779 2.725 1.596 1.00 92.03 261 A 1 ATOM 1996 C C . SER A 0 261 . 17.860 1.479 0.714 1.00 92.03 261 A 1 ATOM 1997 C CB . SER A 0 261 . 17.062 2.395 2.907 1.00 92.03 261 A 1 ATOM 1998 O O . SER A 0 261 . 18.925 0.872 0.625 1.00 92.03 261 A 1 ATOM 1999 O OG . SER A 0 261 . 17.079 3.530 3.749 1.00 92.03 261 A 1 ATOM 2000 N N . LEU A 0 262 . 16.787 1.121 0.002 1.00 92.66 262 A 1 ATOM 2001 C CA . LEU A 0 262 . 16.812 -0.018 -0.921 1.00 92.66 262 A 1 ATOM 2002 C C . LEU A 0 262 . 17.769 0.223 -2.087 1.00 92.66 262 A 1 ATOM 2003 C CB . LEU A 0 262 . 15.400 -0.318 -1.446 1.00 92.66 262 A 1 ATOM 2004 O O . LEU A 0 262 . 18.570 -0.652 -2.410 1.00 92.66 262 A 1 ATOM 2005 C CG . LEU A 0 262 . 14.513 -1.081 -0.450 1.00 92.66 262 A 1 ATOM 2006 C CD1 . LEU A 0 262 . 13.125 -1.213 -1.057 1.00 92.66 262 A 1 ATOM 2007 C CD2 . LEU A 0 262 . 15.020 -2.497 -0.168 1.00 92.66 262 A 1 ATOM 2008 N N . LEU A 0 263 . 17.731 1.416 -2.679 1.00 93.29 263 A 1 ATOM 2009 C CA . LEU A 0 263 . 18.607 1.791 -3.781 1.00 93.29 263 A 1 ATOM 2010 C C . LEU A 0 263 . 20.083 1.675 -3.394 1.00 93.29 263 A 1 ATOM 2011 C CB . LEU A 0 263 . 18.240 3.215 -4.214 1.00 93.29 263 A 1 ATOM 2012 O O . LEU A 0 263 . 20.842 1.051 -4.128 1.00 93.29 263 A 1 ATOM 2013 C CG . LEU A 0 263 . 19.081 3.800 -5.362 1.00 93.29 263 A 1 ATOM 2014 C CD1 . LEU A 0 263 . 19.040 2.950 -6.633 1.00 93.29 263 A 1 ATOM 2015 C CD2 . LEU A 0 263 . 18.503 5.185 -5.654 1.00 93.29 263 A 1 ATOM 2016 N N . CYS A 0 264 . 20.483 2.220 -2.246 1.00 87.43 264 A 1 ATOM 2017 C CA . CYS A 0 264 . 21.892 2.329 -1.864 1.00 87.43 264 A 1 ATOM 2018 C C . CYS A 0 264 . 22.431 1.108 -1.099 1.00 87.43 264 A 1 ATOM 2019 C CB . CYS A 0 264 . 22.060 3.632 -1.069 1.00 87.43 264 A 1 ATOM 2020 O O . CYS A 0 264 . 23.630 0.838 -1.156 1.00 87.43 264 A 1 ATOM 2021 S SG . CYS A 0 264 . 21.728 5.044 -2.166 1.00 87.43 264 A 1 ATOM 2022 N N . GLN A 0 265 . 21.580 0.367 -0.381 1.00 86.24 265 A 1 ATOM 2023 C CA . GLN A 0 265 . 22.013 -0.712 0.523 1.00 86.24 265 A 1 ATOM 2024 C C . GLN A 0 265 . 21.709 -2.118 -0.004 1.00 86.24 265 A 1 ATOM 2025 C CB . GLN A 0 265 . 21.411 -0.527 1.925 1.00 86.24 265 A 1 ATOM 2026 O O . GLN A 0 265 . 22.184 -3.093 0.577 1.00 86.24 265 A 1 ATOM 2027 C CG . GLN A 0 265 . 21.668 0.868 2.520 1.00 86.24 265 A 1 ATOM 2028 C CD . GLN A 0 265 . 20.999 1.072 3.874 1.00 86.24 265 A 1 ATOM 2029 N NE2 . GLN A 0 265 . 21.013 2.277 4.399 1.00 86.24 265 A 1 ATOM 2030 O OE1 . GLN A 0 265 . 20.458 0.177 4.496 1.00 86.24 265 A 1 ATOM 2031 N N . THR A 0 266 . 20.952 -2.252 -1.098 1.00 89.23 266 A 1 ATOM 2032 C CA . THR A 0 266 . 20.570 -3.561 -1.646 1.00 89.23 266 A 1 ATOM 2033 C C . THR A 0 266 . 21.299 -3.827 -2.959 1.00 89.23 266 A 1 ATOM 2034 C CB . THR A 0 266 . 19.056 -3.654 -1.852 1.00 89.23 266 A 1 ATOM 2035 O O . THR A 0 266 . 20.882 -3.302 -3.983 1.00 89.23 266 A 1 ATOM 2036 C CG2 . THR A 0 266 . 18.622 -5.071 -2.182 1.00 89.23 266 A 1 ATOM 2037 O OG1 . THR A 0 266 . 18.397 -3.298 -0.665 1.00 89.23 266 A 1 ATOM 2038 N N . PRO A 0 267 . 22.335 -4.689 -3.004 1.00 87.10 267 A 1 ATOM 2039 C CA . PRO A 0 267 . 23.121 -4.908 -4.221 1.00 87.10 267 A 1 ATOM 2040 C C . PRO A 0 267 . 22.315 -5.322 -5.460 1.00 87.10 267 A 1 ATOM 2041 C CB . PRO A 0 267 . 24.145 -5.983 -3.849 1.00 87.10 267 A 1 ATOM 2042 O O . PRO A 0 267 . 22.739 -5.051 -6.580 1.00 87.10 267 A 1 ATOM 2043 C CG . PRO A 0 267 . 24.350 -5.765 -2.352 1.00 87.10 267 A 1 ATOM 2044 C CD . PRO A 0 267 . 22.959 -5.361 -1.873 1.00 87.10 267 A 1 ATOM 2045 N N . ALA A 0 268 . 21.151 -5.955 -5.275 1.00 85.33 268 A 1 ATOM 2046 C CA . ALA A 0 268 . 20.250 -6.313 -6.368 1.00 85.33 268 A 1 ATOM 2047 C C . ALA A 0 268 . 19.710 -5.087 -7.131 1.00 85.33 268 A 1 ATOM 2048 C CB . ALA A 0 268 . 19.104 -7.158 -5.797 1.00 85.33 268 A 1 ATOM 2049 O O . ALA A 0 268 . 19.499 -5.174 -8.339 1.00 85.33 268 A 1 ATOM 2050 N N . SER A 0 269 . 19.546 -3.933 -6.468 1.00 86.14 269 A 1 ATOM 2051 C CA . SER A 0 269 . 19.104 -2.688 -7.116 1.00 86.14 269 A 1 ATOM 2052 C C . SER A 0 269 . 20.092 -2.220 -8.190 1.00 86.14 269 A 1 ATOM 2053 C CB . SER A 0 269 . 18.924 -1.575 -6.071 1.00 86.14 269 A 1 ATOM 2054 O O . SER A 0 269 . 19.687 -1.617 -9.181 1.00 86.14 269 A 1 ATOM 2055 O OG . SER A 0 269 . 20.202 -1.140 -5.660 1.00 86.14 269 A 1 ATOM 2056 N N . PHE A 0 270 . 21.380 -2.556 -8.047 1.00 89.84 270 A 1 ATOM 2057 C CA . PHE A 0 270 . 22.437 -2.139 -8.969 1.00 89.84 270 A 1 ATOM 2058 C C . PHE A 0 270 . 22.351 -2.814 -10.343 1.00 89.84 270 A 1 ATOM 2059 C CB . PHE A 0 270 . 23.815 -2.384 -8.334 1.00 89.84 270 A 1 ATOM 2060 O O . PHE A 0 270 . 23.037 -2.392 -11.270 1.00 89.84 270 A 1 ATOM 2061 C CG . PHE A 0 270 . 24.056 -1.796 -6.952 1.00 89.84 270 A 1 ATOM 2062 C CD1 . PHE A 0 270 . 23.389 -0.633 -6.518 1.00 89.84 270 A 1 ATOM 2063 C CD2 . PHE A 0 270 . 24.987 -2.416 -6.095 1.00 89.84 270 A 1 ATOM 2064 C CE1 . PHE A 0 270 . 23.639 -0.112 -5.239 1.00 89.84 270 A 1 ATOM 2065 C CE2 . PHE A 0 270 . 25.228 -1.897 -4.808 1.00 89.84 270 A 1 ATOM 2066 C CZ . PHE A 0 270 . 24.545 -0.748 -4.377 1.00 89.84 270 A 1 ATOM 2067 N N . ALA A 0 271 . 21.518 -3.847 -10.488 1.00 90.77 271 A 1 ATOM 2068 C CA . ALA A 0 271 . 21.236 -4.483 -11.771 1.00 90.77 271 A 1 ATOM 2069 C C . ALA A 0 271 . 20.156 -3.746 -12.593 1.00 90.77 271 A 1 ATOM 2070 C CB . ALA A 0 271 . 20.850 -5.941 -11.497 1.00 90.77 271 A 1 ATOM 2071 O O . ALA A 0 271 . 19.885 -4.137 -13.733 1.00 90.77 271 A 1 ATOM 2072 N N . ALA A 0 272 . 19.506 -2.722 -12.031 1.00 96.77 272 A 1 ATOM 2073 C CA . ALA A 0 272 . 18.446 -1.977 -12.700 1.00 96.77 272 A 1 ATOM 2074 C C . ALA A 0 272 . 18.999 -0.895 -13.645 1.00 96.77 272 A 1 ATOM 2075 C CB . ALA A 0 272 . 17.506 -1.390 -11.646 1.00 96.77 272 A 1 ATOM 2076 O O . ALA A 0 272 . 19.874 -0.119 -13.272 1.00 96.77 272 A 1 ATOM 2077 N N . ASP A 0 273 . 18.429 -0.780 -14.847 1.00 98.04 273 A 1 ATOM 2078 C CA . ASP A 0 273 . 18.662 0.369 -15.733 1.00 98.04 273 A 1 ATOM 2079 C C . ASP A 0 273 . 17.912 1.623 -15.238 1.00 98.04 273 A 1 ATOM 2080 C CB . ASP A 0 273 . 18.177 0.042 -17.153 1.00 98.04 273 A 1 ATOM 2081 O O . ASP A 0 273 . 18.317 2.759 -15.513 1.00 98.04 273 A 1 ATOM 2082 C CG . ASP A 0 273 . 18.937 -1.065 -17.882 1.00 98.04 273 A 1 ATOM 2083 O OD1 . ASP A 0 273 . 20.184 -0.986 -17.959 1.00 98.04 273 A 1 ATOM 2084 O OD2 . ASP A 0 273 . 18.239 -1.905 -18.504 1.00 98.04 273 A 1 ATOM 2085 N N . LEU A 0 274 . 16.797 1.414 -14.531 1.00 98.51 274 A 1 ATOM 2086 C CA . LEU A 0 274 . 15.898 2.445 -14.023 1.00 98.51 274 A 1 ATOM 2087 C C . LEU A 0 274 . 15.413 2.101 -12.608 1.00 98.51 274 A 1 ATOM 2088 C CB . LEU A 0 274 . 14.725 2.575 -15.009 1.00 98.51 274 A 1 ATOM 2089 O O . LEU A 0 274 . 14.939 0.993 -12.378 1.00 98.51 274 A 1 ATOM 2090 C CG . LEU A 0 274 . 13.568 3.477 -14.553 1.00 98.51 274 A 1 ATOM 2091 C CD1 . LEU A 0 274 . 13.985 4.929 -14.350 1.00 98.51 274 A 1 ATOM 2092 C CD2 . LEU A 0 274 . 12.470 3.450 -15.612 1.00 98.51 274 A 1 ATOM 2093 N N . PHE A 0 275 . 15.459 3.068 -11.696 1.00 98.42 275 A 1 ATOM 2094 C CA . PHE A 0 275 . 14.859 3.006 -10.366 1.00 98.42 275 A 1 ATOM 2095 C C . PHE A 0 275 . 13.696 4.004 -10.254 1.00 98.42 275 A 1 ATOM 2096 C CB . PHE A 0 275 . 15.939 3.254 -9.308 1.00 98.42 275 A 1 ATOM 2097 O O . PHE A 0 275 . 13.858 5.185 -10.567 1.00 98.42 275 A 1 ATOM 2098 C CG . PHE A 0 275 . 15.504 2.864 -7.910 1.00 98.42 275 A 1 ATOM 2099 C CD1 . PHE A 0 275 . 14.885 3.800 -7.061 1.00 98.42 275 A 1 ATOM 2100 C CD2 . PHE A 0 275 . 15.747 1.558 -7.443 1.00 98.42 275 A 1 ATOM 2101 C CE1 . PHE A 0 275 . 14.514 3.426 -5.758 1.00 98.42 275 A 1 ATOM 2102 C CE2 . PHE A 0 275 . 15.353 1.178 -6.149 1.00 98.42 275 A 1 ATOM 2103 C CZ . PHE A 0 275 . 14.733 2.114 -5.305 1.00 98.42 275 A 1 ATOM 2104 N N . ILE A 0 276 . 12.522 3.548 -9.821 1.00 98.54 276 A 1 ATOM 2105 C CA . ILE A 0 276 . 11.311 4.372 -9.692 1.00 98.54 276 A 1 ATOM 2106 C C . ILE A 0 276 . 10.885 4.405 -8.232 1.00 98.54 276 A 1 ATOM 2107 C CB . ILE A 0 276 . 10.165 3.866 -10.593 1.00 98.54 276 A 1 ATOM 2108 O O . ILE A 0 276 . 10.704 3.359 -7.609 1.00 98.54 276 A 1 ATOM 2109 C CG1 . ILE A 0 276 . 10.680 3.634 -12.032 1.00 98.54 276 A 1 ATOM 2110 C CG2 . ILE A 0 276 . 8.972 4.841 -10.540 1.00 98.54 276 A 1 ATOM 2111 C CD1 . ILE A 0 276 . 9.613 3.169 -13.015 1.00 98.54 276 A 1 ATOM 2112 N N . THR A 0 277 . 10.721 5.604 -7.687 1.00 98.45 277 A 1 ATOM 2113 C CA . THR A 0 277 . 10.302 5.794 -6.297 1.00 98.45 277 A 1 ATOM 2114 C C . THR A 0 277 . 9.596 7.131 -6.106 1.00 98.45 277 A 1 ATOM 2115 C CB . THR A 0 277 . 11.518 5.605 -5.374 1.00 98.45 277 A 1 ATOM 2116 O O . THR A 0 277 . 9.519 7.932 -7.043 1.00 98.45 277 A 1 ATOM 2117 C CG2 . THR A 0 277 . 12.575 6.697 -5.511 1.00 98.45 277 A 1 ATOM 2118 O OG1 . THR A 0 277 . 11.156 5.535 -4.023 1.00 98.45 277 A 1 ATOM 2119 N N . GLY A 0 278 . 9.042 7.383 -4.924 1.00 97.80 278 A 1 ATOM 2120 C CA . GLY A 0 278 . 8.436 8.668 -4.606 1.00 97.80 278 A 1 ATOM 2121 C C . GLY A 0 278 . 9.502 9.749 -4.454 1.00 97.80 278 A 1 ATOM 2122 O O . GLY A 0 278 . 9.449 10.779 -5.133 1.00 97.80 278 A 1 ATOM 2123 N N . GLU A 0 279 . 10.522 9.481 -3.639 1.00 96.74 279 A 1 ATOM 2124 C CA . GLU A 0 279 . 11.564 10.452 -3.298 1.00 96.74 279 A 1 ATOM 2125 C C . GLU A 0 279 . 12.946 9.829 -3.047 1.00 96.74 279 A 1 ATOM 2126 C CB . GLU A 0 279 . 11.108 11.287 -2.095 1.00 96.74 279 A 1 ATOM 2127 O O . GLU A 0 279 . 13.084 8.648 -2.734 1.00 96.74 279 A 1 ATOM 2128 C CG . GLU A 0 279 . 10.923 10.441 -0.827 1.00 96.74 279 A 1 ATOM 2129 C CD . GLU A 0 279 . 10.457 11.258 0.375 1.00 96.74 279 A 1 ATOM 2130 O OE1 . GLU A 0 279 . 10.398 10.636 1.460 1.00 96.74 279 A 1 ATOM 2131 O OE2 . GLU A 0 279 . 10.201 12.471 0.222 1.00 96.74 279 A 1 ATOM 2132 N N . LEU A 0 280 . 13.988 10.656 -3.186 1.00 97.50 280 A 1 ATOM 2133 C CA . LEU A 0 280 . 15.379 10.330 -2.864 1.00 97.50 280 A 1 ATOM 2134 C C . LEU A 0 280 . 16.112 11.571 -2.352 1.00 97.50 280 A 1 ATOM 2135 C CB . LEU A 0 280 . 16.123 9.814 -4.109 1.00 97.50 280 A 1 ATOM 2136 O O . LEU A 0 280 . 15.880 12.689 -2.833 1.00 97.50 280 A 1 ATOM 2137 C CG . LEU A 0 280 . 15.742 8.410 -4.597 1.00 97.50 280 A 1 ATOM 2138 C CD1 . LEU A 0 280 . 16.583 8.087 -5.830 1.00 97.50 280 A 1 ATOM 2139 C CD2 . LEU A 0 280 . 16.021 7.328 -3.561 1.00 97.50 280 A 1 ATOM 2140 N N . SER A 0 281 . 17.085 11.370 -1.460 1.00 97.48 281 A 1 ATOM 2141 C CA . SER A 0 281 . 17.984 12.449 -1.054 1.00 97.48 281 A 1 ATOM 2142 C C . SER A 0 281 . 18.856 12.927 -2.226 1.00 97.48 281 A 1 ATOM 2143 C CB . SER A 0 281 . 18.831 12.035 0.156 1.00 97.48 281 A 1 ATOM 2144 O O . SER A 0 281 . 18.940 12.314 -3.295 1.00 97.48 281 A 1 ATOM 2145 O OG . SER A 0 281 . 19.939 11.262 -0.246 1.00 97.48 281 A 1 ATOM 2146 N N . HIS A 0 282 . 19.526 14.069 -2.061 1.00 96.84 282 A 1 ATOM 2147 C CA . HIS A 0 282 . 20.489 14.537 -3.062 1.00 96.84 282 A 1 ATOM 2148 C C . HIS A 0 282 . 21.625 13.527 -3.297 1.00 96.84 282 A 1 ATOM 2149 C CB . HIS A 0 282 . 21.033 15.901 -2.634 1.00 96.84 282 A 1 ATOM 2150 O O . HIS A 0 282 . 21.967 13.252 -4.446 1.00 96.84 282 A 1 ATOM 2151 C CG . HIS A 0 282 . 22.054 16.437 -3.600 1.00 96.84 282 A 1 ATOM 2152 C CD2 . HIS A 0 282 . 23.408 16.481 -3.407 1.00 96.84 282 A 1 ATOM 2153 N ND1 . HIS A 0 282 . 21.804 16.935 -4.860 1.00 96.84 282 A 1 ATOM 2154 C CE1 . HIS A 0 282 . 22.981 17.279 -5.409 1.00 96.84 282 A 1 ATOM 2155 N NE2 . HIS A 0 282 . 23.982 17.031 -4.555 1.00 96.84 282 A 1 ATOM 2156 N N . HIS A 0 283 . 22.172 12.947 -2.227 1.00 96.28 283 A 1 ATOM 2157 C CA . HIS A 0 283 . 23.295 12.016 -2.323 1.00 96.28 283 A 1 ATOM 2158 C C . HIS A 0 283 . 22.891 10.671 -2.928 1.00 96.28 283 A 1 ATOM 2159 C CB . HIS A 0 283 . 23.949 11.861 -0.946 1.00 96.28 283 A 1 ATOM 2160 O O . HIS A 0 283 . 23.624 10.164 -3.772 1.00 96.28 283 A 1 ATOM 2161 C CG . HIS A 0 283 . 24.662 13.119 -0.521 1.00 96.28 283 A 1 ATOM 2162 C CD2 . HIS A 0 283 . 24.308 13.971 0.489 1.00 96.28 283 A 1 ATOM 2163 N ND1 . HIS A 0 283 . 25.786 13.643 -1.119 1.00 96.28 283 A 1 ATOM 2164 C CE1 . HIS A 0 283 . 26.101 14.784 -0.487 1.00 96.28 283 A 1 ATOM 2165 N NE2 . HIS A 0 283 . 25.220 15.033 0.494 1.00 96.28 283 A 1 ATOM 2166 N N . ASP A 0 284 . 21.703 10.153 -2.606 1.00 96.51 284 A 1 ATOM 2167 C CA . ASP A 0 284 . 21.213 8.902 -3.206 1.00 96.51 284 A 1 ATOM 2168 C C . ASP A 0 284 . 21.016 9.044 -4.722 1.00 96.51 284 A 1 ATOM 2169 C CB . ASP A 0 284 . 19.891 8.474 -2.558 1.00 96.51 284 A 1 ATOM 2170 O O . ASP A 0 284 . 21.332 8.137 -5.492 1.00 96.51 284 A 1 ATOM 2171 C CG . ASP A 0 284 . 20.004 8.265 -1.051 1.00 96.51 284 A 1 ATOM 2172 O OD1 . ASP A 0 284 . 21.014 7.688 -0.598 1.00 96.51 284 A 1 ATOM 2173 O OD2 . ASP A 0 284 . 19.108 8.794 -0.354 1.00 96.51 284 A 1 ATOM 2174 N N . ARG A 0 285 . 20.558 10.222 -5.178 1.00 96.89 285 A 1 ATOM 2175 C CA . ARG A 0 285 . 20.456 10.527 -6.612 1.00 96.89 285 A 1 ATOM 2176 C C . ARG A 0 285 . 21.819 10.529 -7.295 1.00 96.89 285 A 1 ATOM 2177 C CB . ARG A 0 285 . 19.752 11.868 -6.843 1.00 96.89 285 A 1 ATOM 2178 O O . ARG A 0 285 . 21.952 9.946 -8.367 1.00 96.89 285 A 1 ATOM 2179 C CG . ARG A 0 285 . 18.248 11.792 -6.568 1.00 96.89 285 A 1 ATOM 2180 C CD . ARG A 0 285 . 17.596 13.152 -6.830 1.00 96.89 285 A 1 ATOM 2181 N NE . ARG A 0 285 . 17.842 14.103 -5.732 1.00 96.89 285 A 1 ATOM 2182 N NH1 . ARG A 0 285 . 16.812 15.908 -6.709 1.00 96.89 285 A 1 ATOM 2183 N NH2 . ARG A 0 285 . 17.665 16.103 -4.659 1.00 96.89 285 A 1 ATOM 2184 C CZ . ARG A 0 285 . 17.445 15.362 -5.707 1.00 96.89 285 A 1 ATOM 2185 N N . LEU A 0 286 . 22.819 11.180 -6.698 1.00 96.69 286 A 1 ATOM 2186 C CA . LEU A 0 286 . 24.180 11.200 -7.244 1.00 96.69 286 A 1 ATOM 2187 C C . LEU A 0 286 . 24.776 9.792 -7.316 1.00 96.69 286 A 1 ATOM 2188 C CB . LEU A 0 286 . 25.086 12.100 -6.389 1.00 96.69 286 A 1 ATOM 2189 O O . LEU A 0 286 . 25.361 9.435 -8.338 1.00 96.69 286 A 1 ATOM 2190 C CG . LEU A 0 286 . 24.833 13.611 -6.511 1.00 96.69 286 A 1 ATOM 2191 C CD1 . LEU A 0 286 . 25.793 14.331 -5.565 1.00 96.69 286 A 1 ATOM 2192 C CD2 . LEU A 0 286 . 25.076 14.131 -7.930 1.00 96.69 286 A 1 ATOM 2193 N N . GLU A 0 287 . 24.590 8.995 -6.265 1.00 94.76 287 A 1 ATOM 2194 C CA . GLU A 0 287 . 25.084 7.623 -6.186 1.00 94.76 287 A 1 ATOM 2195 C C . GLU A 0 287 . 24.505 6.763 -7.316 1.00 94.76 287 A 1 ATOM 2196 C CB . GLU A 0 287 . 24.735 7.055 -4.799 1.00 94.76 287 A 1 ATOM 2197 O O . GLU A 0 287 . 25.254 6.176 -8.100 1.00 94.76 287 A 1 ATOM 2198 C CG . GLU A 0 287 . 25.287 5.644 -4.558 1.00 94.76 287 A 1 ATOM 2199 C CD . GLU A 0 287 . 26.818 5.559 -4.628 1.00 94.76 287 A 1 ATOM 2200 O OE1 . GLU A 0 287 . 27.304 4.442 -4.918 1.00 94.76 287 A 1 ATOM 2201 O OE2 . GLU A 0 287 . 27.503 6.579 -4.405 1.00 94.76 287 A 1 ATOM 2202 N N . ALA A 0 288 . 23.181 6.752 -7.475 1.00 96.00 288 A 1 ATOM 2203 C CA . ALA A 0 288 . 22.522 5.985 -8.527 1.00 96.00 288 A 1 ATOM 2204 C C . ALA A 0 288 . 22.889 6.468 -9.936 1.00 96.00 288 A 1 ATOM 2205 C CB . ALA A 0 288 . 21.027 6.049 -8.262 1.00 96.00 288 A 1 ATOM 2206 O O . ALA A 0 288 . 23.223 5.649 -10.800 1.00 96.00 288 A 1 ATOM 2207 N N . VAL A 0 289 . 22.930 7.787 -10.157 1.00 96.96 289 A 1 ATOM 2208 C CA . VAL A 0 289 . 23.356 8.348 -11.444 1.00 96.96 289 A 1 ATOM 2209 C C . VAL A 0 289 . 24.792 7.935 -11.758 1.00 96.96 289 A 1 ATOM 2210 C CB . VAL A 0 289 . 23.179 9.877 -11.490 1.00 96.96 289 A 1 ATOM 2211 O O . VAL A 0 289 . 25.049 7.484 -12.871 1.00 96.96 289 A 1 ATOM 2212 C CG1 . VAL A 0 289 . 23.865 10.524 -12.703 1.00 96.96 289 A 1 ATOM 2213 C CG2 . VAL A 0 289 . 21.691 10.236 -11.573 1.00 96.96 289 A 1 ATOM 2214 N N . SER A 0 290 . 25.720 8.003 -10.799 1.00 96.20 290 A 1 ATOM 2215 C CA . SER A 0 290 . 27.122 7.608 -11.010 1.00 96.20 290 A 1 ATOM 2216 C C . SER A 0 290 . 27.281 6.140 -11.430 1.00 96.20 290 A 1 ATOM 2217 C CB . SER A 0 290 . 27.953 7.896 -9.755 1.00 96.20 290 A 1 ATOM 2218 O O . SER A 0 290 . 28.182 5.813 -12.202 1.00 96.20 290 A 1 ATOM 2219 O OG . SER A 0 290 . 27.794 6.899 -8.768 1.00 96.20 290 A 1 ATOM 2220 N N . ARG A 0 291 . 26.354 5.273 -10.997 1.00 95.04 291 A 1 ATOM 2221 C CA . ARG A 0 291 . 26.280 3.847 -11.359 1.00 95.04 291 A 1 ATOM 2222 C C . ARG A 0 291 . 25.634 3.590 -12.722 1.00 95.04 291 A 1 ATOM 2223 C CB . ARG A 0 291 . 25.537 3.089 -10.247 1.00 95.04 291 A 1 ATOM 2224 O O . ARG A 0 291 . 25.562 2.445 -13.155 1.00 95.04 291 A 1 ATOM 2225 C CG . ARG A 0 291 . 26.351 3.061 -8.950 1.00 95.04 291 A 1 ATOM 2226 C CD . ARG A 0 291 . 25.520 2.478 -7.807 1.00 95.04 291 A 1 ATOM 2227 N NE . ARG A 0 291 . 26.309 2.492 -6.568 1.00 95.04 291 A 1 ATOM 2228 N NH1 . ARG A 0 291 . 27.073 0.330 -6.534 1.00 95.04 291 A 1 ATOM 2229 N NH2 . ARG A 0 291 . 27.747 1.801 -4.990 1.00 95.04 291 A 1 ATOM 2230 C CZ . ARG A 0 291 . 27.035 1.535 -6.040 1.00 95.04 291 A 1 ATOM 2231 N N . GLY A 0 292 . 25.161 4.630 -13.406 1.00 96.05 292 A 1 ATOM 2232 C CA . GLY A 0 292 . 24.453 4.502 -14.680 1.00 96.05 292 A 1 ATOM 2233 C C . GLY A 0 292 . 22.974 4.130 -14.540 1.00 96.05 292 A 1 ATOM 2234 O O . GLY A 0 292 . 22.339 3.856 -15.561 1.00 96.05 292 A 1 ATOM 2235 N N . ILE A 0 293 . 22.425 4.157 -13.321 1.00 97.83 293 A 1 ATOM 2236 C CA . ILE A 0 293 . 21.014 3.881 -13.030 1.00 97.83 293 A 1 ATOM 2237 C C . ILE A 0 293 . 20.229 5.175 -13.238 1.00 97.83 293 A 1 ATOM 2238 C CB . ILE A 0 293 . 20.827 3.332 -11.594 1.00 97.83 293 A 1 ATOM 2239 O O . ILE A 0 293 . 20.529 6.203 -12.629 1.00 97.83 293 A 1 ATOM 2240 C CG1 . ILE A 0 293 . 21.771 2.140 -11.310 1.00 97.83 293 A 1 ATOM 2241 C CG2 . ILE A 0 293 . 19.355 2.943 -11.358 1.00 97.83 293 A 1 ATOM 2242 C CD1 . ILE A 0 293 . 21.723 1.638 -9.863 1.00 97.83 293 A 1 ATOM 2243 N N . SER A 0 294 . 19.230 5.142 -14.117 1.00 98.44 294 A 1 ATOM 2244 C CA . SER A 0 294 . 18.311 6.274 -14.273 1.00 98.44 294 A 1 ATOM 2245 C C . SER A 0 294 . 17.286 6.279 -13.146 1.00 98.44 294 A 1 ATOM 2246 C CB . SER A 0 294 . 17.628 6.249 -15.639 1.00 98.44 294 A 1 ATOM 2247 O O . SER A 0 294 . 16.953 5.230 -12.610 1.00 98.44 294 A 1 ATOM 2248 O OG . SER A 0 294 . 18.617 6.241 -16.655 1.00 98.44 294 A 1 ATOM 2249 N N . ILE A 0 295 . 16.758 7.444 -12.790 1.00 98.31 295 A 1 ATOM 2250 C CA . ILE A 0 295 . 15.800 7.597 -11.692 1.00 98.31 295 A 1 ATOM 2251 C C . ILE A 0 295 . 14.550 8.311 -12.194 1.00 98.31 295 A 1 ATOM 2252 C CB . ILE A 0 295 . 16.442 8.349 -10.512 1.00 98.31 295 A 1 ATOM 2253 O O . ILE A 0 295 . 14.662 9.309 -12.911 1.00 98.31 295 A 1 ATOM 2254 C CG1 . ILE A 0 295 . 17.692 7.615 -9.971 1.00 98.31 295 A 1 ATOM 2255 C CG2 . ILE A 0 295 . 15.433 8.573 -9.372 1.00 98.31 295 A 1 ATOM 2256 C CD1 . ILE A 0 295 . 18.541 8.492 -9.046 1.00 98.31 295 A 1 ATOM 2257 N N . ILE A 0 296 . 13.378 7.845 -11.765 1.00 98.52 296 A 1 ATOM 2258 C CA . ILE A 0 296 . 12.116 8.592 -11.808 1.00 98.52 296 A 1 ATOM 2259 C C . ILE A 0 296 . 11.643 8.808 -10.366 1.00 98.52 296 A 1 ATOM 2260 C CB . ILE A 0 296 . 11.066 7.852 -12.667 1.00 98.52 296 A 1 ATOM 2261 O O . ILE A 0 296 . 11.477 7.843 -9.623 1.00 98.52 296 A 1 ATOM 2262 C CG1 . ILE A 0 296 . 11.470 7.878 -14.160 1.00 98.52 296 A 1 ATOM 2263 C CG2 . ILE A 0 296 . 9.664 8.470 -12.503 1.00 98.52 296 A 1 ATOM 2264 C CD1 . ILE A 0 296 . 10.616 6.964 -15.051 1.00 98.52 296 A 1 ATOM 2265 N N . LEU A 0 297 . 11.416 10.070 -9.998 1.00 98.16 297 A 1 ATOM 2266 C CA . LEU A 0 297 . 10.783 10.474 -8.743 1.00 98.16 297 A 1 ATOM 2267 C C . LEU A 0 297 . 9.369 10.982 -9.017 1.00 98.16 297 A 1 ATOM 2268 C CB . LEU A 0 297 . 11.600 11.546 -8.011 1.00 98.16 297 A 1 ATOM 2269 O O . LEU A 0 297 . 9.189 11.889 -9.844 1.00 98.16 297 A 1 ATOM 2270 C CG . LEU A 0 297 . 13.068 11.204 -7.741 1.00 98.16 297 A 1 ATOM 2271 C CD1 . LEU A 0 297 . 13.707 12.345 -6.948 1.00 98.16 297 A 1 ATOM 2272 C CD2 . LEU A 0 297 . 13.222 9.918 -6.941 1.00 98.16 297 A 1 ATOM 2273 N N . ALA A 0 298 . 8.394 10.401 -8.323 1.00 96.82 298 A 1 ATOM 2274 C CA . ALA A 0 298 . 6.973 10.642 -8.558 1.00 96.82 298 A 1 ATOM 2275 C C . ALA A 0 298 . 6.209 11.257 -7.367 1.00 96.82 298 A 1 ATOM 2276 C CB . ALA A 0 298 . 6.357 9.333 -9.055 1.00 96.82 298 A 1 ATOM 2277 O O . ALA A 0 298 . 5.035 11.565 -7.520 1.00 96.82 298 A 1 ATOM 2278 N N . GLY A 0 299 . 6.856 11.510 -6.226 1.00 95.85 299 A 1 ATOM 2279 C CA . GLY A 0 299 . 6.200 11.976 -4.994 1.00 95.85 299 A 1 ATOM 2280 C C . GLY A 0 299 . 5.824 10.816 -4.070 1.00 95.85 299 A 1 ATOM 2281 O O . GLY A 0 299 . 5.462 9.742 -4.549 1.00 95.85 299 A 1 ATOM 2282 N N . HIS A 0 300 . 5.958 11.017 -2.757 1.00 96.49 300 A 1 ATOM 2283 C CA . HIS A 0 300 . 5.898 9.951 -1.754 1.00 96.49 300 A 1 ATOM 2284 C C . HIS A 0 300 . 4.514 9.287 -1.744 1.00 96.49 300 A 1 ATOM 2285 C CB . HIS A 0 300 . 6.315 10.543 -0.396 1.00 96.49 300 A 1 ATOM 2286 O O . HIS A 0 300 . 4.355 8.170 -2.242 1.00 96.49 300 A 1 ATOM 2287 C CG . HIS A 0 300 . 6.617 9.525 0.672 1.00 96.49 300 A 1 ATOM 2288 C CD2 . HIS A 0 300 . 5.740 8.641 1.248 1.00 96.49 300 A 1 ATOM 2289 N ND1 . HIS A 0 300 . 7.827 9.376 1.320 1.00 96.49 300 A 1 ATOM 2290 C CE1 . HIS A 0 300 . 7.679 8.429 2.255 1.00 96.49 300 A 1 ATOM 2291 N NE2 . HIS A 0 300 . 6.430 7.966 2.255 1.00 96.49 300 A 1 ATOM 2292 N N . SER A 0 301 . 3.488 10.039 -1.339 1.00 95.91 301 A 1 ATOM 2293 C CA . SER A 0 301 . 2.096 9.574 -1.302 1.00 95.91 301 A 1 ATOM 2294 C C . SER A 0 301 . 1.540 9.278 -2.697 1.00 95.91 301 A 1 ATOM 2295 C CB . SER A 0 301 . 1.204 10.617 -0.615 1.00 95.91 301 A 1 ATOM 2296 O O . SER A 0 301 . 0.601 8.500 -2.849 1.00 95.91 301 A 1 ATOM 2297 O OG . SER A 0 301 . 0.922 11.688 -1.513 1.00 95.91 301 A 1 ATOM 2298 N N . VAL A 0 302 . 2.077 9.905 -3.751 1.00 95.77 302 A 1 ATOM 2299 C CA . VAL A 0 302 . 1.627 9.665 -5.134 1.00 95.77 302 A 1 ATOM 2300 C C . VAL A 0 302 . 1.944 8.237 -5.579 1.00 95.77 302 A 1 ATOM 2301 C CB . VAL A 0 302 . 2.252 10.673 -6.107 1.00 95.77 302 A 1 ATOM 2302 O O . VAL A 0 302 . 1.141 7.619 -6.277 1.00 95.77 302 A 1 ATOM 2303 C CG1 . VAL A 0 302 . 1.768 10.417 -7.537 1.00 95.77 302 A 1 ATOM 2304 C CG2 . VAL A 0 302 . 1.887 12.120 -5.747 1.00 95.77 302 A 1 ATOM 2305 N N . THR A 0 303 . 3.075 7.685 -5.133 1.00 97.76 303 A 1 ATOM 2306 C CA . THR A 0 303 . 3.439 6.281 -5.383 1.00 97.76 303 A 1 ATOM 2307 C C . THR A 0 303 . 2.708 5.269 -4.498 1.00 97.76 303 A 1 ATOM 2308 C CB . THR A 0 303 . 4.954 6.053 -5.308 1.00 97.76 303 A 1 ATOM 2309 O O . THR A 0 303 . 2.993 4.080 -4.601 1.00 97.76 303 A 1 ATOM 2310 C CG2 . THR A 0 303 . 5.687 6.812 -6.409 1.00 97.76 303 A 1 ATOM 2311 O OG1 . THR A 0 303 . 5.529 6.430 -4.080 1.00 97.76 303 A 1 ATOM 2312 N N . GLU A 0 304 . 1.760 5.708 -3.666 1.00 97.75 304 A 1 ATOM 2313 C CA . GLU A 0 304 . 1.091 4.868 -2.660 1.00 97.75 304 A 1 ATOM 2314 C C . GLU A 0 304 . -0.439 4.970 -2.751 1.00 97.75 304 A 1 ATOM 2315 C CB . GLU A 0 304 . 1.565 5.295 -1.263 1.00 97.75 304 A 1 ATOM 2316 O O . GLU A 0 304 . -1.129 3.962 -2.903 1.00 97.75 304 A 1 ATOM 2317 C CG . GLU A 0 304 . 3.069 5.066 -1.049 1.00 97.75 304 A 1 ATOM 2318 C CD . GLU A 0 304 . 3.632 5.784 0.180 1.00 97.75 304 A 1 ATOM 2319 O OE1 . GLU A 0 304 . 4.791 5.453 0.501 1.00 97.75 304 A 1 ATOM 2320 O OE2 . GLU A 0 304 . 2.963 6.700 0.721 1.00 97.75 304 A 1 ATOM 2321 N N . ARG A 0 305 . -0.995 6.191 -2.749 1.00 95.96 305 A 1 ATOM 2322 C CA . ARG A 0 305 . -2.443 6.468 -2.643 1.00 95.96 305 A 1 ATOM 2323 C C . ARG A 0 305 . -3.297 5.761 -3.690 1.00 95.96 305 A 1 ATOM 2324 C CB . ARG A 0 305 . -2.687 7.989 -2.716 1.00 95.96 305 A 1 ATOM 2325 O O . ARG A 0 305 . -4.381 5.268 -3.372 1.00 95.96 305 A 1 ATOM 2326 C CG . ARG A 0 305 . -2.437 8.642 -1.353 1.00 95.96 305 A 1 ATOM 2327 C CD . ARG A 0 305 . -2.767 10.136 -1.288 1.00 95.96 305 A 1 ATOM 2328 N NE . ARG A 0 305 . -1.953 10.935 -2.222 1.00 95.96 305 A 1 ATOM 2329 N NH1 . ARG A 0 305 . -3.532 12.538 -2.694 1.00 95.96 305 A 1 ATOM 2330 N NH2 . ARG A 0 305 . -1.512 12.621 -3.661 1.00 95.96 305 A 1 ATOM 2331 C CZ . ARG A 0 305 . -2.344 12.020 -2.856 1.00 95.96 305 A 1 ATOM 2332 N N . GLY A 0 306 . -2.823 5.699 -4.935 1.00 96.26 306 A 1 ATOM 2333 C CA . GLY A 0 306 . -3.565 5.072 -6.034 1.00 96.26 306 A 1 ATOM 2334 C C . GLY A 0 306 . -3.886 3.595 -5.773 1.00 96.26 306 A 1 ATOM 2335 O O . GLY A 0 306 . -4.983 3.140 -6.109 1.00 96.26 306 A 1 ATOM 2336 N N . PHE A 0 307 . -3.003 2.882 -5.063 1.00 97.25 307 A 1 ATOM 2337 C CA . PHE A 0 307 . -3.208 1.485 -4.681 1.00 97.25 307 A 1 ATOM 2338 C C . PHE A 0 307 . -4.495 1.280 -3.879 1.00 97.25 307 A 1 ATOM 2339 C CB . PHE A 0 307 . -2.026 1.012 -3.830 1.00 97.25 307 A 1 ATOM 2340 O O . PHE A 0 307 . -5.221 0.308 -4.103 1.00 97.25 307 A 1 ATOM 2341 C CG . PHE A 0 307 . -2.184 -0.409 -3.333 1.00 97.25 307 A 1 ATOM 2342 C CD1 . PHE A 0 307 . -2.659 -0.676 -2.036 1.00 97.25 307 A 1 ATOM 2343 C CD2 . PHE A 0 307 . -1.889 -1.473 -4.194 1.00 97.25 307 A 1 ATOM 2344 C CE1 . PHE A 0 307 . -2.848 -2.008 -1.626 1.00 97.25 307 A 1 ATOM 2345 C CE2 . PHE A 0 307 . -2.035 -2.803 -3.772 1.00 97.25 307 A 1 ATOM 2346 C CZ . PHE A 0 307 . -2.521 -3.071 -2.485 1.00 97.25 307 A 1 ATOM 2347 N N . PHE A 0 308 . -4.815 2.193 -2.957 1.00 97.57 308 A 1 ATOM 2348 C CA . PHE A 0 308 . -5.984 2.026 -2.098 1.00 97.57 308 A 1 ATOM 2349 C C . PHE A 0 308 . -7.283 2.042 -2.893 1.00 97.57 308 A 1 ATOM 2350 C CB . PHE A 0 308 . -6.006 3.073 -0.987 1.00 97.57 308 A 1 ATOM 2351 O O . PHE A 0 308 . -8.151 1.190 -2.697 1.00 97.57 308 A 1 ATOM 2352 C CG . PHE A 0 308 . -4.991 2.756 0.079 1.00 97.57 308 A 1 ATOM 2353 C CD1 . PHE A 0 308 . -5.275 1.759 1.031 1.00 97.57 308 A 1 ATOM 2354 C CD2 . PHE A 0 308 . -3.740 3.395 0.074 1.00 97.57 308 A 1 ATOM 2355 C CE1 . PHE A 0 308 . -4.318 1.412 1.994 1.00 97.57 308 A 1 ATOM 2356 C CE2 . PHE A 0 308 . -2.773 3.033 1.023 1.00 97.57 308 A 1 ATOM 2357 C CZ . PHE A 0 308 . -3.068 2.046 1.981 1.00 97.57 308 A 1 ATOM 2358 N N . LYS A 0 309 . -7.386 2.977 -3.838 1.00 95.97 309 A 1 ATOM 2359 C CA . LYS A 0 309 . -8.542 3.108 -4.723 1.00 95.97 309 A 1 ATOM 2360 C C . LYS A 0 309 . -8.655 1.939 -5.699 1.00 95.97 309 A 1 ATOM 2361 C CB . LYS A 0 309 . -8.415 4.444 -5.460 1.00 95.97 309 A 1 ATOM 2362 O O . LYS A 0 309 . -9.753 1.432 -5.922 1.00 95.97 309 A 1 ATOM 2363 C CG . LYS A 0 309 . -9.652 4.745 -6.313 1.00 95.97 309 A 1 ATOM 2364 C CD . LYS A 0 309 . -9.500 6.127 -6.946 1.00 95.97 309 A 1 ATOM 2365 C CE . LYS A 0 309 . -10.720 6.454 -7.807 1.00 95.97 309 A 1 ATOM 2366 N NZ . LYS A 0 309 . -10.638 7.851 -8.296 1.00 95.97 309 A 1 ATOM 2367 N N . GLU A 0 310 . -7.539 1.543 -6.303 1.00 95.55 310 A 1 ATOM 2368 C CA . GLU A 0 310 . -7.532 0.624 -7.445 1.00 95.55 310 A 1 ATOM 2369 C C . GLU A 0 310 . -7.431 -0.853 -7.060 1.00 95.55 310 A 1 ATOM 2370 C CB . GLU A 0 310 . -6.379 0.990 -8.384 1.00 95.55 310 A 1 ATOM 2371 O O . GLU A 0 310 . -7.848 -1.706 -7.846 1.00 95.55 310 A 1 ATOM 2372 C CG . GLU A 0 310 . -6.589 2.363 -9.039 1.00 95.55 310 A 1 ATOM 2373 C CD . GLU A 0 310 . -5.491 2.719 -10.048 1.00 95.55 310 A 1 ATOM 2374 O OE1 . GLU A 0 310 . -5.572 3.851 -10.573 1.00 95.55 310 A 1 ATOM 2375 O OE2 . GLU A 0 310 . -4.628 1.855 -10.324 1.00 95.55 310 A 1 ATOM 2376 N N . ARG A 0 311 . -6.872 -1.170 -5.889 1.00 94.44 311 A 1 ATOM 2377 C CA . ARG A 0 311 . -6.605 -2.548 -5.450 1.00 94.44 311 A 1 ATOM 2378 C C . ARG A 0 311 . -7.195 -2.834 -4.080 1.00 94.44 311 A 1 ATOM 2379 C CB . ARG A 0 311 . -5.092 -2.837 -5.494 1.00 94.44 311 A 1 ATOM 2380 O O . ARG A 0 311 . -8.126 -3.629 -3.988 1.00 94.44 311 A 1 ATOM 2381 C CG . ARG A 0 311 . -4.471 -2.742 -6.896 1.00 94.44 311 A 1 ATOM 2382 C CD . ARG A 0 311 . -5.003 -3.839 -7.827 1.00 94.44 311 A 1 ATOM 2383 N NE . ARG A 0 311 . -4.517 -3.662 -9.204 1.00 94.44 311 A 1 ATOM 2384 N NH1 . ARG A 0 311 . -6.236 -2.366 -10.043 1.00 94.44 311 A 1 ATOM 2385 N NH2 . ARG A 0 311 . -4.635 -3.036 -11.371 1.00 94.44 311 A 1 ATOM 2386 C CZ . ARG A 0 311 . -5.130 -3.028 -10.183 1.00 94.44 311 A 1 ATOM 2387 N N . PHE A 0 312 . -6.736 -2.135 -3.039 1.00 95.89 312 A 1 ATOM 2388 C CA . PHE A 0 312 . -7.135 -2.439 -1.659 1.00 95.89 312 A 1 ATOM 2389 C C . PHE A 0 312 . -8.655 -2.420 -1.464 1.00 95.89 312 A 1 ATOM 2390 C CB . PHE A 0 312 . -6.492 -1.443 -0.691 1.00 95.89 312 A 1 ATOM 2391 O O . PHE A 0 312 . -9.220 -3.386 -0.965 1.00 95.89 312 A 1 ATOM 2392 C CG . PHE A 0 312 . -6.752 -1.753 0.766 1.00 95.89 312 A 1 ATOM 2393 C CD1 . PHE A 0 312 . -7.878 -1.204 1.408 1.00 95.89 312 A 1 ATOM 2394 C CD2 . PHE A 0 312 . -5.883 -2.596 1.479 1.00 95.89 312 A 1 ATOM 2395 C CE1 . PHE A 0 312 . -8.147 -1.514 2.751 1.00 95.89 312 A 1 ATOM 2396 C CE2 . PHE A 0 312 . -6.158 -2.918 2.819 1.00 95.89 312 A 1 ATOM 2397 C CZ . PHE A 0 312 . -7.291 -2.379 3.452 1.00 95.89 312 A 1 ATOM 2398 N N . ILE A 0 313 . -9.334 -1.342 -1.869 1.00 96.26 313 A 1 ATOM 2399 C CA . ILE A 0 313 . -10.781 -1.193 -1.672 1.00 96.26 313 A 1 ATOM 2400 C C . ILE A 0 313 . -11.576 -2.266 -2.437 1.00 96.26 313 A 1 ATOM 2401 C CB . ILE A 0 313 . -11.222 0.258 -1.983 1.00 96.26 313 A 1 ATOM 2402 O O . ILE A 0 313 . -12.430 -2.901 -1.817 1.00 96.26 313 A 1 ATOM 2403 C CG1 . ILE A 0 313 . -10.831 1.170 -0.812 1.00 96.26 313 A 1 ATOM 2404 C CG2 . ILE A 0 313 . -12.734 0.356 -2.240 1.00 96.26 313 A 1 ATOM 2405 C CD1 . ILE A 0 313 . -11.004 2.670 -1.080 1.00 96.26 313 A 1 ATOM 2406 N N . PRO A 0 314 . -11.361 -2.492 -3.751 1.00 93.95 314 A 1 ATOM 2407 C CA . PRO A 0 314 . -12.020 -3.584 -4.469 1.00 93.95 314 A 1 ATOM 2408 C C . PRO A 0 314 . -11.785 -4.965 -3.846 1.00 93.95 314 A 1 ATOM 2409 C CB . PRO A 0 314 . -11.474 -3.520 -5.899 1.00 93.95 314 A 1 ATOM 2410 O O . PRO A 0 314 . -12.747 -5.711 -3.647 1.00 93.95 314 A 1 ATOM 2411 C CG . PRO A 0 314 . -11.139 -2.044 -6.079 1.00 93.95 314 A 1 ATOM 2412 C CD . PRO A 0 314 . -10.654 -1.630 -4.695 1.00 93.95 314 A 1 ATOM 2413 N N . ASP A 0 315 . -10.539 -5.279 -3.499 1.00 93.44 315 A 1 ATOM 2414 C CA . ASP A 0 315 . -10.155 -6.590 -2.976 1.00 93.44 315 A 1 ATOM 2415 C C . ASP A 0 315 . -10.716 -6.827 -1.576 1.00 93.44 315 A 1 ATOM 2416 C CB . ASP A 0 315 . -8.628 -6.728 -3.012 1.00 93.44 315 A 1 ATOM 2417 O O . ASP A 0 315 . -11.365 -7.844 -1.318 1.00 93.44 315 A 1 ATOM 2418 C CG . ASP A 0 315 . -8.054 -6.831 -4.433 1.00 93.44 315 A 1 ATOM 2419 O OD1 . ASP A 0 315 . -8.843 -7.071 -5.382 1.00 93.44 315 A 1 ATOM 2420 O OD2 . ASP A 0 315 . -6.814 -6.739 -4.560 1.00 93.44 315 A 1 ATOM 2421 N N . PHE A 0 316 . -10.563 -5.848 -0.686 1.00 94.94 316 A 1 ATOM 2422 C CA . PHE A 0 316 . -11.058 -5.949 0.679 1.00 94.94 316 A 1 ATOM 2423 C C . PHE A 0 316 . -12.589 -5.919 0.744 1.00 94.94 316 A 1 ATOM 2424 C CB . PHE A 0 316 . -10.415 -4.857 1.542 1.00 94.94 316 A 1 ATOM 2425 O O . PHE A 0 316 . -13.182 -6.642 1.541 1.00 94.94 316 A 1 ATOM 2426 C CG . PHE A 0 316 . -10.517 -5.162 3.018 1.00 94.94 316 A 1 ATOM 2427 C CD1 . PHE A 0 316 . -11.323 -4.382 3.867 1.00 94.94 316 A 1 ATOM 2428 C CD2 . PHE A 0 316 . -9.808 -6.261 3.538 1.00 94.94 316 A 1 ATOM 2429 C CE1 . PHE A 0 316 . -11.438 -4.721 5.227 1.00 94.94 316 A 1 ATOM 2430 C CE2 . PHE A 0 316 . -9.933 -6.604 4.893 1.00 94.94 316 A 1 ATOM 2431 C CZ . PHE A 0 316 . -10.760 -5.843 5.735 1.00 94.94 316 A 1 ATOM 2432 N N . ARG A 0 317 . -13.263 -5.166 -0.141 1.00 94.00 317 A 1 ATOM 2433 C CA . ARG A 0 317 . -14.729 -5.227 -0.278 1.00 94.00 317 A 1 ATOM 2434 C C . ARG A 0 317 . -15.189 -6.623 -0.683 1.00 94.00 317 A 1 ATOM 2435 C CB . ARG A 0 317 . -15.217 -4.181 -1.291 1.00 94.00 317 A 1 ATOM 2436 O O . ARG A 0 317 . -16.173 -7.116 -0.135 1.00 94.00 317 A 1 ATOM 2437 C CG . ARG A 0 317 . -16.752 -4.144 -1.389 1.00 94.00 317 A 1 ATOM 2438 C CD . ARG A 0 317 . -17.246 -3.153 -2.447 1.00 94.00 317 A 1 ATOM 2439 N NE . ARG A 0 317 . -16.903 -1.755 -2.110 1.00 94.00 317 A 1 ATOM 2440 N NH1 . ARG A 0 317 . -15.298 -1.401 -3.714 1.00 94.00 317 A 1 ATOM 2441 N NH2 . ARG A 0 317 . -15.876 0.260 -2.334 1.00 94.00 317 A 1 ATOM 2442 C CZ . ARG A 0 317 . -16.029 -0.976 -2.720 1.00 94.00 317 A 1 ATOM 2443 N N . HIS A 0 318 . -14.497 -7.253 -1.633 1.00 91.83 318 A 1 ATOM 2444 C CA . HIS A 0 318 . -14.836 -8.612 -2.036 1.00 91.83 318 A 1 ATOM 2445 C C . HIS A 0 318 . -14.623 -9.599 -0.883 1.00 91.83 318 A 1 ATOM 2446 C CB . HIS A 0 318 . -14.050 -9.018 -3.284 1.00 91.83 318 A 1 ATOM 2447 O O . HIS A 0 318 . -15.521 -10.385 -0.593 1.00 91.83 318 A 1 ATOM 2448 C CG . HIS A 0 318 . -14.548 -10.326 -3.842 1.00 91.83 318 A 1 ATOM 2449 C CD2 . HIS A 0 318 . -13.817 -11.464 -4.042 1.00 91.83 318 A 1 ATOM 2450 N ND1 . HIS A 0 318 . -15.836 -10.604 -4.238 1.00 91.83 318 A 1 ATOM 2451 C CE1 . HIS A 0 318 . -15.870 -11.870 -4.683 1.00 91.83 318 A 1 ATOM 2452 N NE2 . HIS A 0 318 . -14.660 -12.435 -4.595 1.00 91.83 318 A 1 ATOM 2453 N N . LEU A 0 319 . -13.508 -9.489 -0.155 1.00 92.83 319 A 1 ATOM 2454 C CA . LEU A 0 319 . -13.252 -10.298 1.037 1.00 92.83 319 A 1 ATOM 2455 C C . LEU A 0 319 . -14.360 -10.137 2.095 1.00 92.83 319 A 1 ATOM 2456 C CB . LEU A 0 319 . -11.859 -9.930 1.580 1.00 92.83 319 A 1 ATOM 2457 O O . LEU A 0 319 . -14.921 -11.134 2.546 1.00 92.83 319 A 1 ATOM 2458 C CG . LEU A 0 319 . -11.439 -10.711 2.836 1.00 92.83 319 A 1 ATOM 2459 C CD1 . LEU A 0 319 . -11.464 -12.221 2.607 1.00 92.83 319 A 1 ATOM 2460 C CD2 . LEU A 0 319 . -10.016 -10.310 3.229 1.00 92.83 319 A 1 ATOM 2461 N N . LEU A 0 320 . -14.744 -8.902 2.428 1.00 93.78 320 A 1 ATOM 2462 C CA . LEU A 0 320 . -15.833 -8.615 3.372 1.00 93.78 320 A 1 ATOM 2463 C C . LEU A 0 320 . -17.175 -9.218 2.932 1.00 93.78 320 A 1 ATOM 2464 C CB . LEU A 0 320 . -15.977 -7.091 3.532 1.00 93.78 320 A 1 ATOM 2465 O O . LEU A 0 320 . -17.932 -9.696 3.772 1.00 93.78 320 A 1 ATOM 2466 C CG . LEU A 0 320 . -14.874 -6.426 4.374 1.00 93.78 320 A 1 ATOM 2467 C CD1 . LEU A 0 320 . -14.959 -4.910 4.190 1.00 93.78 320 A 1 ATOM 2468 C CD2 . LEU A 0 320 . -15.026 -6.739 5.865 1.00 93.78 320 A 1 ATOM 2469 N N . SER A 0 321 . -17.458 -9.243 1.625 1.00 91.98 321 A 1 ATOM 2470 C CA . SER A 0 321 . -18.702 -9.814 1.085 1.00 91.98 321 A 1 ATOM 2471 C C . SER A 0 321 . -18.814 -11.338 1.218 1.00 91.98 321 A 1 ATOM 2472 C CB . SER A 0 321 . -18.913 -9.374 -0.368 1.00 91.98 321 A 1 ATOM 2473 O O . SER A 0 321 . -19.880 -11.889 0.964 1.00 91.98 321 A 1 ATOM 2474 O OG . SER A 0 321 . -18.056 -10.018 -1.297 1.00 91.98 321 A 1 ATOM 2475 N N . THR A 0 322 . -17.731 -12.010 1.622 1.00 92.38 322 A 1 ATOM 2476 C CA . THR A 0 322 . -17.659 -13.471 1.810 1.00 92.38 322 A 1 ATOM 2477 C C . THR A 0 322 . -17.646 -13.889 3.287 1.00 92.38 322 A 1 ATOM 2478 C CB . THR A 0 322 . -16.477 -14.079 1.037 1.00 92.38 322 A 1 ATOM 2479 O O . THR A 0 322 . -17.188 -14.976 3.632 1.00 92.38 322 A 1 ATOM 2480 C CG2 . THR A 0 322 . -16.527 -13.787 -0.460 1.00 92.38 322 A 1 ATOM 2481 O OG1 . THR A 0 322 . -15.228 -13.612 1.502 1.00 92.38 322 A 1 ATOM 2482 N N . VAL A 0 323 . -18.085 -12.999 4.179 1.00 92.73 323 A 1 ATOM 2483 C CA . VAL A 0 323 . -18.196 -13.244 5.623 1.00 92.73 323 A 1 ATOM 2484 C C . VAL A 0 323 . -19.670 -13.302 5.999 1.00 92.73 323 A 1 ATOM 2485 C CB . VAL A 0 323 . -17.528 -12.114 6.425 1.00 92.73 323 A 1 ATOM 2486 O O . VAL A 0 323 . -20.424 -12.402 5.630 1.00 92.73 323 A 1 ATOM 2487 C CG1 . VAL A 0 323 . -17.584 -12.386 7.935 1.00 92.73 323 A 1 ATOM 2488 C CG2 . VAL A 0 323 . -16.065 -11.883 6.044 1.00 92.73 323 A 1 ATOM 2489 N N . HIS A 0 324 . -20.073 -14.279 6.809 1.00 86.35 324 A 1 ATOM 2490 C CA . HIS A 0 324 . -21.425 -14.354 7.354 1.00 86.35 324 A 1 ATOM 2491 C C . HIS A 0 324 . -21.451 -14.142 8.873 1.00 86.35 324 A 1 ATOM 2492 C CB . HIS A 0 324 . -22.088 -15.676 6.954 1.00 86.35 324 A 1 ATOM 2493 O O . HIS A 0 324 . -20.670 -14.690 9.650 1.00 86.35 324 A 1 ATOM 2494 C CG . HIS A 0 324 . -22.306 -15.801 5.470 1.00 86.35 324 A 1 ATOM 2495 C CD2 . HIS A 0 324 . -23.423 -15.435 4.765 1.00 86.35 324 A 1 ATOM 2496 N ND1 . HIS A 0 324 . -21.414 -16.332 4.572 1.00 86.35 324 A 1 ATOM 2497 C CE1 . HIS A 0 324 . -21.990 -16.306 3.361 1.00 86.35 324 A 1 ATOM 2498 N NE2 . HIS A 0 324 . -23.220 -15.765 3.423 1.00 86.35 324 A 1 ATOM 2499 N N . ASN A 0 325 . -22.437 -13.377 9.337 1.00 70.86 325 A 1 ATOM 2500 C CA . ASN A 0 325 . -22.846 -13.328 10.736 1.00 70.86 325 A 1 ATOM 2501 C C . ASN A 0 325 . -24.234 -13.952 10.858 1.00 70.86 325 A 1 ATOM 2502 C CB . ASN A 0 325 . -22.841 -11.873 11.229 1.00 70.86 325 A 1 ATOM 2503 O O . ASN A 0 325 . -25.217 -13.343 10.457 1.00 70.86 325 A 1 ATOM 2504 C CG . ASN A 0 325 . -21.459 -11.354 11.565 1.00 70.86 325 A 1 ATOM 2505 N ND2 . ASN A 0 325 . -21.220 -10.087 11.332 1.00 70.86 325 A 1 ATOM 2506 O OD1 . ASN A 0 325 . -20.587 -12.038 12.083 1.00 70.86 325 A 1 ATOM 2507 N N . ALA A 0 326 . -24.320 -15.162 11.418 1.00 73.29 326 A 1 ATOM 2508 C CA . ALA A 0 326 . -25.598 -15.846 11.658 1.00 73.29 326 A 1 ATOM 2509 C C . ALA A 0 326 . -26.514 -15.938 10.411 1.00 73.29 326 A 1 ATOM 2510 C CB . ALA A 0 326 . -26.276 -15.219 12.888 1.00 73.29 326 A 1 ATOM 2511 O O . ALA A 0 326 . -27.734 -15.900 10.531 1.00 73.29 326 A 1 ATOM 2512 N N . GLY A 0 327 . -25.919 -16.076 9.219 1.00 72.08 327 A 1 ATOM 2513 C CA . GLY A 0 327 . -26.635 -16.178 7.941 1.00 72.08 327 A 1 ATOM 2514 C C . GLY A 0 327 . -26.798 -14.862 7.173 1.00 72.08 327 A 1 ATOM 2515 O O . GLY A 0 327 . -27.276 -14.896 6.043 1.00 72.08 327 A 1 ATOM 2516 N N . GLU A 0 328 . -26.371 -13.725 7.729 1.00 76.55 328 A 1 ATOM 2517 C CA . GLU A 0 328 . -26.410 -12.423 7.052 1.00 76.55 328 A 1 ATOM 2518 C C . GLU A 0 328 . -25.005 -11.919 6.707 1.00 76.55 328 A 1 ATOM 2519 C CB . GLU A 0 328 . -27.161 -11.387 7.901 1.00 76.55 328 A 1 ATOM 2520 O O . GLU A 0 328 . -24.079 -12.011 7.518 1.00 76.55 328 A 1 ATOM 2521 C CG . GLU A 0 328 . -28.648 -11.740 8.074 1.00 76.55 328 A 1 ATOM 2522 C CD . GLU A 0 328 . -29.449 -10.670 8.836 1.00 76.55 328 A 1 ATOM 2523 O OE1 . GLU A 0 328 . -30.679 -10.867 8.969 1.00 76.55 328 A 1 ATOM 2524 O OE2 . GLU A 0 328 . -28.849 -9.661 9.275 1.00 76.55 328 A 1 ATOM 2525 N N . ILE A 0 329 . -24.847 -11.350 5.510 1.00 76.14 329 A 1 ATOM 2526 C CA . ILE A 0 329 . -23.606 -10.681 5.103 1.00 76.14 329 A 1 ATOM 2527 C C . ILE A 0 329 . -23.573 -9.303 5.782 1.00 76.14 329 A 1 ATOM 2528 C CB . ILE A 0 329 . -23.497 -10.570 3.565 1.00 76.14 329 A 1 ATOM 2529 O O . ILE A 0 329 . -24.478 -8.494 5.552 1.00 76.14 329 A 1 ATOM 2530 C CG1 . ILE A 0 329 . -23.480 -11.975 2.919 1.00 76.14 329 A 1 ATOM 2531 C CG2 . ILE A 0 329 . -22.224 -9.791 3.174 1.00 76.14 329 A 1 ATOM 2532 C CD1 . ILE A 0 329 . -23.665 -11.961 1.396 1.00 76.14 329 A 1 ATOM 2533 N N . PRO A 0 330 . -22.562 -8.993 6.614 1.00 79.07 330 A 1 ATOM 2534 C CA . PRO A 0 330 . -22.470 -7.691 7.247 1.00 79.07 330 A 1 ATOM 2535 C C . PRO A 0 330 . -22.218 -6.605 6.197 1.00 79.07 330 A 1 ATOM 2536 C CB . PRO A 0 330 . -21.325 -7.808 8.254 1.00 79.07 330 A 1 ATOM 2537 O O . PRO A 0 330 . -21.323 -6.718 5.361 1.00 79.07 330 A 1 ATOM 2538 C CG . PRO A 0 330 . -20.421 -8.893 7.664 1.00 79.07 330 A 1 ATOM 2539 C CD . PRO A 0 330 . -21.384 -9.794 6.897 1.00 79.07 330 A 1 ATOM 2540 N N . HIS A 0 331 . -22.967 -5.507 6.276 1.00 87.69 331 A 1 ATOM 2541 C CA . HIS A 0 331 . -22.708 -4.335 5.449 1.00 87.69 331 A 1 ATOM 2542 C C . HIS A 0 331 . -21.629 -3.463 6.103 1.00 87.69 331 A 1 ATOM 2543 C CB . HIS A 0 331 . -24.017 -3.575 5.202 1.00 87.69 331 A 1 ATOM 2544 O O . HIS A 0 331 . -21.905 -2.747 7.064 1.00 87.69 331 A 1 ATOM 2545 C CG . HIS A 0 331 . -23.824 -2.399 4.280 1.00 87.69 331 A 1 ATOM 2546 C CD2 . HIS A 0 331 . -24.204 -2.314 2.968 1.00 87.69 331 A 1 ATOM 2547 N ND1 . HIS A 0 331 . -23.184 -1.223 4.596 1.00 87.69 331 A 1 ATOM 2548 C CE1 . HIS A 0 331 . -23.181 -0.444 3.501 1.00 87.69 331 A 1 ATOM 2549 N NE2 . HIS A 0 331 . -23.794 -1.069 2.481 1.00 87.69 331 A 1 ATOM 2550 N N . VAL A 0 332 . -20.406 -3.507 5.572 1.00 95.80 332 A 1 ATOM 2551 C CA . VAL A 0 332 . -19.313 -2.603 5.963 1.00 95.80 332 A 1 ATOM 2552 C C . VAL A 0 332 . -18.954 -1.716 4.776 1.00 95.80 332 A 1 ATOM 2553 C CB . VAL A 0 332 . -18.092 -3.369 6.498 1.00 95.80 332 A 1 ATOM 2554 O O . VAL A 0 332 . -18.533 -2.196 3.724 1.00 95.80 332 A 1 ATOM 2555 C CG1 . VAL A 0 332 . -16.977 -2.407 6.924 1.00 95.80 332 A 1 ATOM 2556 C CG2 . VAL A 0 332 . -18.455 -4.227 7.719 1.00 95.80 332 A 1 ATOM 2557 N N . GLU A 0 333 . -19.132 -0.411 4.939 1.00 97.61 333 A 1 ATOM 2558 C CA . GLU A 0 333 . -18.807 0.585 3.920 1.00 97.61 333 A 1 ATOM 2559 C C . GLU A 0 333 . -17.309 0.926 3.964 1.00 97.61 333 A 1 ATOM 2560 C CB . GLU A 0 333 . -19.690 1.815 4.150 1.00 97.61 333 A 1 ATOM 2561 O O . GLU A 0 333 . -16.744 1.119 5.040 1.00 97.61 333 A 1 ATOM 2562 C CG . GLU A 0 333 . -19.694 2.825 2.999 1.00 97.61 333 A 1 ATOM 2563 C CD . GLU A 0 333 . -20.672 3.996 3.238 1.00 97.61 333 A 1 ATOM 2564 O OE1 . GLU A 0 333 . -20.896 4.741 2.261 1.00 97.61 333 A 1 ATOM 2565 O OE2 . GLU A 0 333 . -21.208 4.151 4.370 1.00 97.61 333 A 1 ATOM 2566 N N . LEU A 0 334 . -16.665 1.013 2.796 1.00 98.27 334 A 1 ATOM 2567 C CA . LEU A 0 334 . -15.269 1.442 2.661 1.00 98.27 334 A 1 ATOM 2568 C C . LEU A 0 334 . -15.232 2.837 2.035 1.00 98.27 334 A 1 ATOM 2569 C CB . LEU A 0 334 . -14.457 0.445 1.811 1.00 98.27 334 A 1 ATOM 2570 O O . LEU A 0 334 . -15.676 3.000 0.895 1.00 98.27 334 A 1 ATOM 2571 C CG . LEU A 0 334 . -14.431 -1.013 2.299 1.00 98.27 334 A 1 ATOM 2572 C CD1 . LEU A 0 334 . -13.493 -1.826 1.408 1.00 98.27 334 A 1 ATOM 2573 C CD2 . LEU A 0 334 . -13.947 -1.151 3.736 1.00 98.27 334 A 1 ATOM 2574 N N . LEU A 0 335 . -14.686 3.808 2.764 1.00 98.24 335 A 1 ATOM 2575 C CA . LEU A 0 335 . -14.572 5.208 2.358 1.00 98.24 335 A 1 ATOM 2576 C C . LEU A 0 335 . -13.098 5.572 2.181 1.00 98.24 335 A 1 ATOM 2577 C CB . LEU A 0 335 . -15.236 6.102 3.421 1.00 98.24 335 A 1 ATOM 2578 O O . LEU A 0 335 . -12.290 5.259 3.048 1.00 98.24 335 A 1 ATOM 2579 C CG . LEU A 0 335 . -16.734 5.831 3.653 1.00 98.24 335 A 1 ATOM 2580 C CD1 . LEU A 0 335 . -17.245 6.731 4.776 1.00 98.24 335 A 1 ATOM 2581 C CD2 . LEU A 0 335 . -17.564 6.106 2.400 1.00 98.24 335 A 1 ATOM 2582 N N . LEU A 0 336 . -12.749 6.228 1.077 1.00 98.34 336 A 1 ATOM 2583 C CA . LEU A 0 336 . -11.408 6.772 0.848 1.00 98.34 336 A 1 ATOM 2584 C C . LEU A 0 336 . -11.408 8.258 1.221 1.00 98.34 336 A 1 ATOM 2585 C CB . LEU A 0 336 . -11.026 6.542 -0.625 1.00 98.34 336 A 1 ATOM 2586 O O . LEU A 0 336 . -12.366 8.953 0.893 1.00 98.34 336 A 1 ATOM 2587 C CG . LEU A 0 336 . -9.578 6.920 -0.991 1.00 98.34 336 A 1 ATOM 2588 C CD1 . LEU A 0 336 . -8.547 6.030 -0.293 1.00 98.34 336 A 1 ATOM 2589 C CD2 . LEU A 0 336 . -9.389 6.741 -2.499 1.00 98.34 336 A 1 ATOM 2590 N N . SER A 0 337 . -10.362 8.729 1.897 1.00 98.43 337 A 1 ATOM 2591 C CA . SER A 0 337 . -10.215 10.146 2.236 1.00 98.43 337 A 1 ATOM 2592 C C . SER A 0 337 . -10.071 11.014 0.987 1.00 98.43 337 A 1 ATOM 2593 C CB . SER A 0 337 . -8.996 10.348 3.138 1.00 98.43 337 A 1 ATOM 2594 O O . SER A 0 337 . -9.245 10.728 0.120 1.00 98.43 337 A 1 ATOM 2595 O OG . SER A 0 337 . -8.874 11.702 3.540 1.00 98.43 337 A 1 ATOM 2596 N N . GLU A 0 338 . -10.832 12.106 0.933 1.00 97.23 338 A 1 ATOM 2597 C CA . GLU A 0 338 . -10.648 13.179 -0.051 1.00 97.23 338 A 1 ATOM 2598 C C . GLU A 0 338 . -9.753 14.301 0.505 1.00 97.23 338 A 1 ATOM 2599 C CB . GLU A 0 338 . -12.021 13.737 -0.458 1.00 97.23 338 A 1 ATOM 2600 O O . GLU A 0 338 . -9.185 15.088 -0.255 1.00 97.23 338 A 1 ATOM 2601 C CG . GLU A 0 338 . -12.957 12.708 -1.123 1.00 97.23 338 A 1 ATOM 2602 C CD . GLU A 0 338 . -12.465 12.183 -2.486 1.00 97.23 338 A 1 ATOM 2603 O OE1 . GLU A 0 338 . -12.853 11.051 -2.865 1.00 97.23 338 A 1 ATOM 2604 O OE2 . GLU A 0 338 . -11.782 12.941 -3.215 1.00 97.23 338 A 1 ATOM 2605 N N . ALA A 0 339 . -9.610 14.387 1.834 1.00 96.99 339 A 1 ATOM 2606 C CA . ALA A 0 339 . -8.714 15.334 2.489 1.00 96.99 339 A 1 ATOM 2607 C C . ALA A 0 339 . -7.236 14.911 2.443 1.00 96.99 339 A 1 ATOM 2608 C CB . ALA A 0 339 . -9.181 15.534 3.934 1.00 96.99 339 A 1 ATOM 2609 O O . ALA A 0 339 . -6.371 15.760 2.662 1.00 96.99 339 A 1 ATOM 2610 N N . ASP A 0 340 . -6.930 13.639 2.183 1.00 97.18 340 A 1 ATOM 2611 C CA . ASP A 0 340 . -5.564 13.113 2.145 1.00 97.18 340 A 1 ATOM 2612 C C . ASP A 0 340 . -4.801 13.517 0.871 1.00 97.18 340 A 1 ATOM 2613 C CB . ASP A 0 340 . -5.590 11.594 2.327 1.00 97.18 340 A 1 ATOM 2614 O O . ASP A 0 340 . -5.226 13.286 -0.268 1.00 97.18 340 A 1 ATOM 2615 C CG . ASP A 0 340 . -4.184 10.993 2.362 1.00 97.18 340 A 1 ATOM 2616 O OD1 . ASP A 0 340 . -3.246 11.703 2.784 1.00 97.18 340 A 1 ATOM 2617 O OD2 . ASP A 0 340 . -4.042 9.833 1.918 1.00 97.18 340 A 1 ATOM 2618 N N . HIS A 0 341 . -3.633 14.127 1.061 1.00 94.08 341 A 1 ATOM 2619 C CA . HIS A 0 341 . -2.804 14.644 -0.019 1.00 94.08 341 A 1 ATOM 2620 C C . HIS A 0 341 . -1.324 14.701 0.350 1.00 94.08 341 A 1 ATOM 2621 C CB . HIS A 0 341 . -3.330 16.008 -0.500 1.00 94.08 341 A 1 ATOM 2622 O O . HIS A 0 341 . -0.953 14.800 1.515 1.00 94.08 341 A 1 ATOM 2623 C CG . HIS A 0 341 . -3.371 17.080 0.560 1.00 94.08 341 A 1 ATOM 2624 C CD2 . HIS A 0 341 . -2.505 18.130 0.712 1.00 94.08 341 A 1 ATOM 2625 N ND1 . HIS A 0 341 . -4.311 17.198 1.553 1.00 94.08 341 A 1 ATOM 2626 C CE1 . HIS A 0 341 . -4.020 18.277 2.290 1.00 94.08 341 A 1 ATOM 2627 N NE2 . HIS A 0 341 . -2.933 18.898 1.803 1.00 94.08 341 A 1 ATOM 2628 N N . GLU A 0 342 . -0.479 14.686 -0.686 1.00 91.93 342 A 1 ATOM 2629 C CA . GLU A 0 342 . 0.959 14.920 -0.552 1.00 91.93 342 A 1 ATOM 2630 C C . GLU A 0 342 . 1.208 16.232 0.219 1.00 91.93 342 A 1 ATOM 2631 C CB . GLU A 0 342 . 1.581 15.022 -1.957 1.00 91.93 342 A 1 ATOM 2632 O O . GLU A 0 342 . 0.552 17.236 -0.085 1.00 91.93 342 A 1 ATOM 2633 C CG . GLU A 0 342 . 3.121 15.009 -1.986 1.00 91.93 342 A 1 ATOM 2634 C CD . GLU A 0 342 . 3.721 13.612 -1.775 1.00 91.93 342 A 1 ATOM 2635 O OE1 . GLU A 0 342 . 4.759 13.491 -1.099 1.00 91.93 342 A 1 ATOM 2636 O OE2 . GLU A 0 342 . 3.164 12.641 -2.337 1.00 91.93 342 A 1 ATOM 2637 N N . PRO A 0 343 . 2.158 16.274 1.172 1.00 90.04 343 A 1 ATOM 2638 C CA . PRO A 0 343 . 2.527 17.496 1.882 1.00 90.04 343 A 1 ATOM 2639 C C . PRO A 0 343 . 3.301 18.457 0.957 1.00 90.04 343 A 1 ATOM 2640 C CB . PRO A 0 343 . 3.315 17.018 3.108 1.00 90.04 343 A 1 ATOM 2641 O O . PRO A 0 343 . 4.510 18.646 1.078 1.00 90.04 343 A 1 ATOM 2642 C CG . PRO A 0 343 . 3.972 15.728 2.619 1.00 90.04 343 A 1 ATOM 2643 C CD . PRO A 0 343 . 2.911 15.138 1.693 1.00 90.04 343 A 1 ATOM 2644 N N . GLY A 0 344 . 2.595 19.068 0.007 1.00 87.20 344 A 1 ATOM 2645 C CA . GLY A 0 344 . 3.133 19.986 -0.992 1.00 87.20 344 A 1 ATOM 2646 C C . GLY A 0 344 . 2.557 19.747 -2.389 1.00 87.20 344 A 1 ATOM 2647 O O . GLY A 0 344 . 1.944 18.724 -2.677 1.00 87.20 344 A 1 ATOM 2648 N N . PHE A 0 345 . 2.763 20.712 -3.282 1.00 84.11 345 A 1 ATOM 2649 C CA . PHE A 0 345 . 2.406 20.590 -4.693 1.00 84.11 345 A 1 ATOM 2650 C C . PHE A 0 345 . 3.425 21.329 -5.558 1.00 84.11 345 A 1 ATOM 2651 C CB . PHE A 0 345 . 0.971 21.080 -4.946 1.00 84.11 345 A 1 ATOM 2652 O O . PHE A 0 345 . 4.056 22.293 -5.123 1.00 84.11 345 A 1 ATOM 2653 C CG . PHE A 0 345 . 0.707 22.535 -4.601 1.00 84.11 345 A 1 ATOM 2654 C CD1 . PHE A 0 345 . 0.453 22.903 -3.265 1.00 84.11 345 A 1 ATOM 2655 C CD2 . PHE A 0 345 . 0.670 23.515 -5.611 1.00 84.11 345 A 1 ATOM 2656 C CE1 . PHE A 0 345 . 0.194 24.243 -2.933 1.00 84.11 345 A 1 ATOM 2657 C CE2 . PHE A 0 345 . 0.365 24.847 -5.279 1.00 84.11 345 A 1 ATOM 2658 C CZ . PHE A 0 345 . 0.150 25.218 -3.943 1.00 84.11 345 A 1 ATOM 2659 N N . VAL A 0 346 . 3.593 20.856 -6.788 1.00 84.80 346 A 1 ATOM 2660 C CA . VAL A 0 346 . 4.435 21.510 -7.792 1.00 84.80 346 A 1 ATOM 2661 C C . VAL A 0 346 . 3.574 22.511 -8.554 1.00 84.80 346 A 1 ATOM 2662 C CB . VAL A 0 346 . 5.068 20.471 -8.718 1.00 84.80 346 A 1 ATOM 2663 O O . VAL A 0 346 . 2.521 22.142 -9.077 1.00 84.80 346 A 1 ATOM 2664 C CG1 . VAL A 0 346 . 5.919 21.091 -9.832 1.00 84.80 346 A 1 ATOM 2665 C CG2 . VAL A 0 346 . 5.946 19.498 -7.913 1.00 84.80 346 A 1 ATOM 2666 N N . VAL A 0 347 . 4.027 23.766 -8.572 1.00 81.81 347 A 1 ATOM 2667 C CA . VAL A 0 347 . 3.379 24.906 -9.242 1.00 81.81 347 A 1 ATOM 2668 C C . VAL A 0 347 . 3.834 25.086 -10.678 1.00 81.81 347 A 1 ATOM 2669 C CB . VAL A 0 347 . 3.544 26.217 -8.462 1.00 81.81 347 A 1 ATOM 2670 O O . VAL A 0 347 . 5.049 24.925 -10.938 1.00 81.81 347 A 1 ATOM 2671 C CG1 . VAL A 0 347 . 2.631 26.195 -7.242 1.00 81.81 347 A 1 ATOM 2672 C CG2 . VAL A 0 347 . 4.979 26.495 -8.001 1.00 81.81 347 A 1 ATOM 2673 O OXT . VAL A 0 347 . 2.928 25.409 -11.475 1.00 81.81 347 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 93.97 # loop_ _atom_type.symbol C N O S #