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 SER 0 3 ILE 0 4 ARG 0 5 LYS 0 6 ILE 0 7 ALA 0 8 LEU 0 9 VAL 0 10 ALA 0 11 LEU 0 12 ILE 0 13 TYR 0 14 MET 0 15 SER 0 16 PHE 0 17 SER 0 18 ILE 0 19 SER 0 20 ILE 0 21 ILE 0 22 PHE 0 23 SER 0 24 ASN 0 25 LYS 0 26 LEU 0 27 VAL 0 28 LEU 0 29 THR 0 30 THR 0 31 PHE 0 32 LYS 0 33 PHE 0 34 PRO 0 35 SER 0 36 TYR 0 37 LEU 0 38 LEU 0 39 LEU 0 40 ALA 0 41 LEU 0 42 ILE 0 43 GLN 0 44 THR 0 45 LEU 0 46 PHE 0 47 THR 0 48 PHE 0 49 ILE 0 50 LEU 0 51 ILE 0 52 GLN 0 53 THR 0 54 LEU 0 55 CYS 0 56 SER 0 57 TYR 0 58 ARG 0 59 ILE 0 60 ARG 0 61 SER 0 62 ASP 0 63 ASP 0 64 PHE 0 65 THR 0 66 GLU 0 67 VAL 0 68 PRO 0 69 ILE 0 70 LYS 0 71 ILE 0 72 LEU 0 73 PRO 0 74 LEU 0 75 SER 0 76 ILE 0 77 PHE 0 78 SER 0 79 ALA 0 80 VAL 0 81 ASP 0 82 ILE 0 83 VAL 0 84 MET 0 85 GLY 0 86 ILE 0 87 ALA 0 88 GLY 0 89 THR 0 90 GLY 0 91 SER 0 92 LEU 0 93 SER 0 94 LEU 0 95 PRO 0 96 LEU 0 97 PHE 0 98 THR 0 99 ALA 0 100 LEU 0 101 ARG 0 102 ARG 0 103 ILE 0 104 SER 0 105 ASN 0 106 VAL 0 107 LEU 0 108 ILE 0 109 MET 0 110 VAL 0 111 GLY 0 112 GLU 0 113 TYR 0 114 LEU 0 115 LEU 0 116 LEU 0 117 GLY 0 118 THR 0 119 LYS 0 120 ARG 0 121 SER 0 122 ILE 0 123 PRO 0 124 ILE 0 125 TYR 0 126 LEU 0 127 SER 0 128 VAL 0 129 ILE 0 130 VAL 0 131 MET 0 132 VAL 0 133 ILE 0 134 GLY 0 135 ALA 0 136 VAL 0 137 ILE 0 138 ALA 0 139 ALA 0 140 ILE 0 141 GLY 0 142 ASP 0 143 ILE 0 144 THR 0 145 PHE 0 146 ASP 0 147 PRO 0 148 ILE 0 149 GLY 0 150 TYR 0 151 THR 0 152 TYR 0 153 ILE 0 154 LEU 0 155 ILE 0 156 ASN 0 157 ASN 0 158 ILE 0 159 SER 0 160 THR 0 161 THR 0 162 GLY 0 163 LYS 0 164 ALA 0 165 LEU 0 166 LEU 0 167 THR 0 168 LYS 0 169 SER 0 170 ARG 0 171 LEU 0 172 ARG 0 173 ASP 0 174 TYR 0 175 ASP 0 176 PHE 0 177 SER 0 178 SER 0 179 ILE 0 180 GLU 0 181 LEU 0 182 ILE 0 183 TYR 0 184 PHE 0 185 ASN 0 186 SER 0 187 LEU 0 188 LEU 0 189 MET 0 190 LEU 0 191 PRO 0 192 ILE 0 193 LEU 0 194 PHE 0 195 ILE 0 196 LEU 0 197 VAL 0 198 TYR 0 199 VAL 0 200 GLN 0 201 CYS 0 202 ASP 0 203 PHE 0 204 THR 0 205 GLU 0 206 ILE 0 207 ILE 0 208 GLN 0 209 PHE 0 210 GLU 0 211 HIS 0 212 TRP 0 213 PHE 0 214 ASP 0 215 PRO 0 216 LEU 0 217 PHE 0 218 LEU 0 219 LEU 0 220 TYR 0 221 PHE 0 222 ILE 0 223 PHE 0 224 SER 0 225 CYS 0 226 CYS 0 227 SER 0 228 ALA 0 229 VAL 0 230 ALA 0 231 LEU 0 232 ASN 0 233 TYR 0 234 THR 0 235 LEU 0 236 VAL 0 237 GLN 0 238 CYS 0 239 THR 0 240 GLN 0 241 TYR 0 242 THR 0 243 SER 0 244 ALA 0 245 LEU 0 246 THR 0 247 THR 0 248 SER 0 249 ILE 0 250 LEU 0 251 GLY 0 252 VAL 0 253 ILE 0 254 LYS 0 255 ASN 0 256 ILE 0 257 LEU 0 258 VAL 0 259 THR 0 260 TYR 0 261 GLY 0 262 GLY 0 263 MET 0 264 PHE 0 265 VAL 0 266 GLY 0 267 GLY 0 268 ASP 0 269 TYR 0 270 VAL 0 271 TYR 0 272 THR 0 273 SER 0 274 LEU 0 275 ASN 0 276 PHE 0 277 ALA 0 278 GLY 0 279 LEU 0 280 THR 0 281 ILE 0 282 SER 0 283 THR 0 284 ILE 0 285 GLY 0 286 ALA 0 287 VAL 0 288 LEU 0 289 TYR 0 290 VAL 0 291 VAL 0 292 TYR 0 293 ASN 0 294 TYR 0 295 LYS 0 296 SER 0 297 THR 0 298 GLN 0 299 TYR 0 300 LYS 0 301 CYS 0 302 LEU 0 303 PRO 0 304 THR 0 305 LYS 0 306 SER 0 307 ARG 0 308 THR 0 309 LEU 0 310 ILE 0 311 GLY # 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 . -27.392 6.976 7.245 1.00 61.39 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.856 7.380 5.920 1.00 61.39 1 A 1 ATOM 3 C C . MET A 0 1 . -27.325 6.359 4.883 1.00 61.39 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.320 7.453 5.975 1.00 61.39 1 A 1 ATOM 5 O O . MET A 0 1 . -27.390 5.189 5.228 1.00 61.39 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.699 8.369 4.917 1.00 61.39 1 A 1 ATOM 7 S SD . MET A 0 1 . -22.895 8.284 4.968 1.00 61.39 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.378 9.789 4.102 1.00 61.39 1 A 1 ATOM 9 N N . SER A 0 2 . -27.699 6.760 3.662 1.00 78.88 2 A 1 ATOM 10 C CA . SER A 0 2 . -28.144 5.803 2.627 1.00 78.88 2 A 1 ATOM 11 C C . SER A 0 2 . -26.994 4.883 2.199 1.00 78.88 2 A 1 ATOM 12 C CB . SER A 0 2 . -28.712 6.552 1.411 1.00 78.88 2 A 1 ATOM 13 O O . SER A 0 2 . -25.884 5.370 1.979 1.00 78.88 2 A 1 ATOM 14 O OG . SER A 0 2 . -28.956 5.672 0.328 1.00 78.88 2 A 1 ATOM 15 N N . ILE A 0 3 . -27.272 3.586 2.018 1.00 81.13 3 A 1 ATOM 16 C CA . ILE A 0 3 . -26.342 2.574 1.473 1.00 81.13 3 A 1 ATOM 17 C C . ILE A 0 3 . -25.634 3.077 0.205 1.00 81.13 3 A 1 ATOM 18 C CB . ILE A 0 3 . -27.138 1.268 1.209 1.00 81.13 3 A 1 ATOM 19 O O . ILE A 0 3 . -24.443 2.833 0.026 1.00 81.13 3 A 1 ATOM 20 C CG1 . ILE A 0 3 . -27.389 0.547 2.554 1.00 81.13 3 A 1 ATOM 21 C CG2 . ILE A 0 3 . -26.445 0.317 0.215 1.00 81.13 3 A 1 ATOM 22 C CD1 . ILE A 0 3 . -28.579 -0.420 2.521 1.00 81.13 3 A 1 ATOM 23 N N . ARG A 0 4 . -26.328 3.863 -0.631 1.00 85.93 4 A 1 ATOM 24 C CA . ARG A 0 4 . -25.755 4.463 -1.846 1.00 85.93 4 A 1 ATOM 25 C C . ARG A 0 4 . -24.580 5.398 -1.552 1.00 85.93 4 A 1 ATOM 26 C CB . ARG A 0 4 . -26.837 5.214 -2.636 1.00 85.93 4 A 1 ATOM 27 O O . ARG A 0 4 . -23.594 5.364 -2.276 1.00 85.93 4 A 1 ATOM 28 C CG . ARG A 0 4 . -27.902 4.279 -3.229 1.00 85.93 4 A 1 ATOM 29 C CD . ARG A 0 4 . -28.878 5.081 -4.102 1.00 85.93 4 A 1 ATOM 30 N NE . ARG A 0 4 . -29.884 4.213 -4.746 1.00 85.93 4 A 1 ATOM 31 N NH1 . ARG A 0 4 . -31.035 5.859 -5.871 1.00 85.93 4 A 1 ATOM 32 N NH2 . ARG A 0 4 . -31.668 3.736 -6.084 1.00 85.93 4 A 1 ATOM 33 C CZ . ARG A 0 4 . -30.853 4.606 -5.559 1.00 85.93 4 A 1 ATOM 34 N N . LYS A 0 5 . -24.653 6.208 -0.487 1.00 84.41 5 A 1 ATOM 35 C CA . LYS A 0 5 . -23.554 7.120 -0.118 1.00 84.41 5 A 1 ATOM 36 C C . LYS A 0 5 . -22.329 6.347 0.370 1.00 84.41 5 A 1 ATOM 37 C CB . LYS A 0 5 . -23.988 8.153 0.936 1.00 84.41 5 A 1 ATOM 38 O O . LYS A 0 5 . -21.218 6.688 -0.008 1.00 84.41 5 A 1 ATOM 39 C CG . LYS A 0 5 . -24.982 9.201 0.408 1.00 84.41 5 A 1 ATOM 40 C CD . LYS A 0 5 . -25.133 10.377 1.392 1.00 84.41 5 A 1 ATOM 41 C CE . LYS A 0 5 . -26.087 11.449 0.839 1.00 84.41 5 A 1 ATOM 42 N NZ . LYS A 0 5 . -26.132 12.674 1.688 1.00 84.41 5 A 1 ATOM 43 N N . ILE A 0 6 . -22.540 5.290 1.155 1.00 83.34 6 A 1 ATOM 44 C CA . ILE A 0 6 . -21.459 4.423 1.647 1.00 83.34 6 A 1 ATOM 45 C C . ILE A 0 6 . -20.753 3.743 0.466 1.00 83.34 6 A 1 ATOM 46 C CB . ILE A 0 6 . -22.019 3.396 2.659 1.00 83.34 6 A 1 ATOM 47 O O . ILE A 0 6 . -19.528 3.786 0.374 1.00 83.34 6 A 1 ATOM 48 C CG1 . ILE A 0 6 . -22.677 4.119 3.859 1.00 83.34 6 A 1 ATOM 49 C CG2 . ILE A 0 6 . -20.911 2.465 3.168 1.00 83.34 6 A 1 ATOM 50 C CD1 . ILE A 0 6 . -23.295 3.180 4.902 1.00 83.34 6 A 1 ATOM 51 N N . ALA A 0 7 . -21.525 3.180 -0.469 1.00 85.93 7 A 1 ATOM 52 C CA . ALA A 0 7 . -20.987 2.562 -1.679 1.00 85.93 7 A 1 ATOM 53 C C . ALA A 0 7 . -20.210 3.566 -2.550 1.00 85.93 7 A 1 ATOM 54 C CB . ALA A 0 7 . -22.147 1.925 -2.453 1.00 85.93 7 A 1 ATOM 55 O O . ALA A 0 7 . -19.127 3.249 -3.031 1.00 85.93 7 A 1 ATOM 56 N N . LEU A 0 8 . -20.721 4.790 -2.704 1.00 89.57 8 A 1 ATOM 57 C CA . LEU A 0 8 . -20.050 5.843 -3.465 1.00 89.57 8 A 1 ATOM 58 C C . LEU A 0 8 . -18.710 6.249 -2.831 1.00 89.57 8 A 1 ATOM 59 C CB . LEU A 0 8 . -21.026 7.020 -3.618 1.00 89.57 8 A 1 ATOM 60 O O . LEU A 0 8 . -17.701 6.287 -3.527 1.00 89.57 8 A 1 ATOM 61 C CG . LEU A 0 8 . -20.472 8.162 -4.496 1.00 89.57 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . -21.445 8.490 -5.628 1.00 89.57 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . -20.262 9.425 -3.659 1.00 89.57 8 A 1 ATOM 64 N N . VAL A 0 9 . -18.667 6.480 -1.514 1.00 87.44 9 A 1 ATOM 65 C CA . VAL A 0 9 . -17.416 6.806 -0.801 1.00 87.44 9 A 1 ATOM 66 C C . VAL A 0 9 . -16.394 5.673 -0.939 1.00 87.44 9 A 1 ATOM 67 C CB . VAL A 0 9 . -17.697 7.122 0.682 1.00 87.44 9 A 1 ATOM 68 O O . VAL A 0 9 . -15.224 5.931 -1.213 1.00 87.44 9 A 1 ATOM 69 C CG1 . VAL A 0 9 . -16.418 7.280 1.516 1.00 87.44 9 A 1 ATOM 70 C CG2 . VAL A 0 9 . -18.483 8.434 0.816 1.00 87.44 9 A 1 ATOM 71 N N . ALA A 0 10 . -16.842 4.422 -0.814 1.00 87.41 10 A 1 ATOM 72 C CA . ALA A 0 10 . -16.003 3.240 -0.980 1.00 87.41 10 A 1 ATOM 73 C C . ALA A 0 10 . -15.408 3.117 -2.396 1.00 87.41 10 A 1 ATOM 74 C CB . ALA A 0 10 . -16.866 2.024 -0.637 1.00 87.41 10 A 1 ATOM 75 O O . ALA A 0 10 . -14.220 2.826 -2.542 1.00 87.41 10 A 1 ATOM 76 N N . LEU A 0 11 . -16.214 3.359 -3.434 1.00 89.59 11 A 1 ATOM 77 C CA . LEU A 0 11 . -15.767 3.327 -4.830 1.00 89.59 11 A 1 ATOM 78 C C . LEU A 0 11 . -14.756 4.435 -5.127 1.00 89.59 11 A 1 ATOM 79 C CB . LEU A 0 11 . -16.985 3.451 -5.763 1.00 89.59 11 A 1 ATOM 80 O O . LEU A 0 11 . -13.725 4.169 -5.741 1.00 89.59 11 A 1 ATOM 81 C CG . LEU A 0 11 . -17.823 2.166 -5.878 1.00 89.59 11 A 1 ATOM 82 C CD1 . LEU A 0 11 . -19.140 2.479 -6.587 1.00 89.59 11 A 1 ATOM 83 C CD2 . LEU A 0 11 . -17.098 1.082 -6.677 1.00 89.59 11 A 1 ATOM 84 N N . ILE A 0 12 . -15.016 5.652 -4.646 1.00 90.62 12 A 1 ATOM 85 C CA . ILE A 0 12 . -14.104 6.789 -4.812 1.00 90.62 12 A 1 ATOM 86 C C . ILE A 0 12 . -12.761 6.498 -4.124 1.00 90.62 12 A 1 ATOM 87 C CB . ILE A 0 12 . -14.779 8.079 -4.294 1.00 90.62 12 A 1 ATOM 88 O O . ILE A 0 12 . -11.709 6.679 -4.737 1.00 90.62 12 A 1 ATOM 89 C CG1 . ILE A 0 12 . -15.972 8.470 -5.197 1.00 90.62 12 A 1 ATOM 90 C CG2 . ILE A 0 12 . -13.783 9.243 -4.281 1.00 90.62 12 A 1 ATOM 91 C CD1 . ILE A 0 12 . -16.838 9.595 -4.618 1.00 90.62 12 A 1 ATOM 92 N N . TYR A 0 13 . -12.789 5.981 -2.891 1.00 89.86 13 A 1 ATOM 93 C CA . TYR A 0 13 . -11.582 5.567 -2.171 1.00 89.86 13 A 1 ATOM 94 C C . TYR A 0 13 . -10.776 4.517 -2.953 1.00 89.86 13 A 1 ATOM 95 C CB . TYR A 0 13 . -11.969 5.030 -0.784 1.00 89.86 13 A 1 ATOM 96 O O . TYR A 0 13 . -9.567 4.675 -3.136 1.00 89.86 13 A 1 ATOM 97 C CG . TYR A 0 13 . -10.848 4.263 -0.110 1.00 89.86 13 A 1 ATOM 98 C CD1 . TYR A 0 13 . -10.879 2.853 -0.078 1.00 89.86 13 A 1 ATOM 99 C CD2 . TYR A 0 13 . -9.734 4.956 0.398 1.00 89.86 13 A 1 ATOM 100 C CE1 . TYR A 0 13 . -9.796 2.137 0.466 1.00 89.86 13 A 1 ATOM 101 C CE2 . TYR A 0 13 . -8.648 4.244 0.938 1.00 89.86 13 A 1 ATOM 102 O OH . TYR A 0 13 . -7.622 2.145 1.486 1.00 89.86 13 A 1 ATOM 103 C CZ . TYR A 0 13 . -8.678 2.832 0.972 1.00 89.86 13 A 1 ATOM 104 N N . MET A 0 14 . -11.432 3.460 -3.448 1.00 90.48 14 A 1 ATOM 105 C CA . MET A 0 14 . -10.752 2.424 -4.233 1.00 90.48 14 A 1 ATOM 106 C C . MET A 0 14 . -10.153 2.988 -5.520 1.00 90.48 14 A 1 ATOM 107 C CB . MET A 0 14 . -11.698 1.272 -4.586 1.00 90.48 14 A 1 ATOM 108 O O . MET A 0 14 . -9.009 2.668 -5.829 1.00 90.48 14 A 1 ATOM 109 C CG . MET A 0 14 . -11.967 0.348 -3.397 1.00 90.48 14 A 1 ATOM 110 S SD . MET A 0 14 . -12.739 -1.229 -3.859 1.00 90.48 14 A 1 ATOM 111 C CE . MET A 0 14 . -14.265 -0.634 -4.639 1.00 90.48 14 A 1 ATOM 112 N N . SER A 0 15 . -10.888 3.847 -6.232 1.00 91.96 15 A 1 ATOM 113 C CA . SER A 0 15 . -10.411 4.470 -7.467 1.00 91.96 15 A 1 ATOM 114 C C . SER A 0 15 . -9.115 5.238 -7.223 1.00 91.96 15 A 1 ATOM 115 C CB . SER A 0 15 . -11.484 5.393 -8.049 1.00 91.96 15 A 1 ATOM 116 O O . SER A 0 15 . -8.105 4.927 -7.844 1.00 91.96 15 A 1 ATOM 117 O OG . SER A 0 15 . -11.112 5.828 -9.341 1.00 91.96 15 A 1 ATOM 118 N N . PHE A 0 16 . -9.097 6.174 -6.268 1.00 92.81 16 A 1 ATOM 119 C CA . PHE A 0 16 . -7.882 6.938 -5.962 1.00 92.81 16 A 1 ATOM 120 C C . PHE A 0 16 . -6.749 6.056 -5.434 1.00 92.81 16 A 1 ATOM 121 C CB . PHE A 0 16 . -8.201 8.059 -4.967 1.00 92.81 16 A 1 ATOM 122 O O . PHE A 0 16 . -5.586 6.286 -5.765 1.00 92.81 16 A 1 ATOM 123 C CG . PHE A 0 16 . -8.983 9.201 -5.581 1.00 92.81 16 A 1 ATOM 124 C CD1 . PHE A 0 16 . -8.437 9.921 -6.661 1.00 92.81 16 A 1 ATOM 125 C CD2 . PHE A 0 16 . -10.235 9.572 -5.060 1.00 92.81 16 A 1 ATOM 126 C CE1 . PHE A 0 16 . -9.146 10.992 -7.228 1.00 92.81 16 A 1 ATOM 127 C CE2 . PHE A 0 16 . -10.934 10.659 -5.616 1.00 92.81 16 A 1 ATOM 128 C CZ . PHE A 0 16 . -10.396 11.362 -6.706 1.00 92.81 16 A 1 ATOM 129 N N . SER A 0 17 . -7.072 5.015 -4.661 1.00 91.73 17 A 1 ATOM 130 C CA . SER A 0 17 . -6.059 4.100 -4.140 1.00 91.73 17 A 1 ATOM 131 C C . SER A 0 17 . -5.420 3.207 -5.199 1.00 91.73 17 A 1 ATOM 132 C CB . SER A 0 17 . -6.611 3.255 -2.994 1.00 91.73 17 A 1 ATOM 133 O O . SER A 0 17 . -4.270 2.825 -5.002 1.00 91.73 17 A 1 ATOM 134 O OG . SER A 0 17 . -5.518 2.578 -2.388 1.00 91.73 17 A 1 ATOM 135 N N . ILE A 0 18 . -6.120 2.853 -6.276 1.00 92.45 18 A 1 ATOM 136 C CA . ILE A 0 18 . -5.532 2.122 -7.410 1.00 92.45 18 A 1 ATOM 137 C C . ILE A 0 18 . -4.762 3.100 -8.297 1.00 92.45 18 A 1 ATOM 138 C CB . ILE A 0 18 . -6.625 1.365 -8.197 1.00 92.45 18 A 1 ATOM 139 O O . ILE A 0 18 . -3.606 2.845 -8.629 1.00 92.45 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . -7.254 0.278 -7.301 1.00 92.45 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . -6.046 0.727 -9.472 1.00 92.45 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . -8.515 -0.362 -7.881 1.00 92.45 18 A 1 ATOM 143 N N . SER A 0 19 . -5.376 4.245 -8.606 1.00 92.32 19 A 1 ATOM 144 C CA . SER A 0 19 . -4.793 5.293 -9.441 1.00 92.32 19 A 1 ATOM 145 C C . SER A 0 19 . -3.426 5.742 -8.950 1.00 92.32 19 A 1 ATOM 146 C CB . SER A 0 19 . -5.711 6.511 -9.467 1.00 92.32 19 A 1 ATOM 147 O O . SER A 0 19 . -2.490 5.767 -9.737 1.00 92.32 19 A 1 ATOM 148 O OG . SER A 0 19 . -6.873 6.229 -10.223 1.00 92.32 19 A 1 ATOM 149 N N . ILE A 0 20 . -3.269 6.034 -7.654 1.00 94.13 20 A 1 ATOM 150 C CA . ILE A 0 20 . -1.972 6.475 -7.124 1.00 94.13 20 A 1 ATOM 151 C C . ILE A 0 20 . -0.879 5.414 -7.303 1.00 94.13 20 A 1 ATOM 152 C CB . ILE A 0 20 . -2.100 6.912 -5.653 1.00 94.13 20 A 1 ATOM 153 O O . ILE A 0 20 . 0.259 5.756 -7.607 1.00 94.13 20 A 1 ATOM 154 C CG1 . ILE A 0 20 . -0.831 7.682 -5.236 1.00 94.13 20 A 1 ATOM 155 C CG2 . ILE A 0 20 . -2.392 5.736 -4.705 1.00 94.13 20 A 1 ATOM 156 C CD1 . ILE A 0 20 . -0.903 8.225 -3.812 1.00 94.13 20 A 1 ATOM 157 N N . ILE A 0 21 . -1.214 4.127 -7.151 1.00 93.90 21 A 1 ATOM 158 C CA . ILE A 0 21 . -0.247 3.032 -7.284 1.00 93.90 21 A 1 ATOM 159 C C . ILE A 0 21 . 0.203 2.917 -8.741 1.00 93.90 21 A 1 ATOM 160 C CB . ILE A 0 21 . -0.827 1.704 -6.742 1.00 93.90 21 A 1 ATOM 161 O O . ILE A 0 21 . 1.402 2.870 -9.004 1.00 93.90 21 A 1 ATOM 162 C CG1 . ILE A 0 21 . -1.068 1.805 -5.218 1.00 93.90 21 A 1 ATOM 163 C CG2 . ILE A 0 21 . 0.132 0.541 -7.050 1.00 93.90 21 A 1 ATOM 164 C CD1 . ILE A 0 21 . -1.862 0.632 -4.626 1.00 93.90 21 A 1 ATOM 165 N N . PHE A 0 22 . -0.740 2.925 -9.684 1.00 95.09 22 A 1 ATOM 166 C CA . PHE A 0 22 . -0.425 2.868 -11.111 1.00 95.09 22 A 1 ATOM 167 C C . PHE A 0 22 . 0.300 4.123 -11.599 1.00 95.09 22 A 1 ATOM 168 C CB . PHE A 0 22 . -1.707 2.591 -11.909 1.00 95.09 22 A 1 ATOM 169 O O . PHE A 0 22 . 1.312 3.995 -12.280 1.00 95.09 22 A 1 ATOM 170 C CG . PHE A 0 22 . -2.311 1.197 -11.775 1.00 95.09 22 A 1 ATOM 171 C CD1 . PHE A 0 22 . -1.568 0.100 -11.292 1.00 95.09 22 A 1 ATOM 172 C CD2 . PHE A 0 22 . -3.629 0.978 -12.214 1.00 95.09 22 A 1 ATOM 173 C CE1 . PHE A 0 22 . -2.126 -1.189 -11.249 1.00 95.09 22 A 1 ATOM 174 C CE2 . PHE A 0 22 . -4.193 -0.311 -12.168 1.00 95.09 22 A 1 ATOM 175 C CZ . PHE A 0 22 . -3.442 -1.396 -11.686 1.00 95.09 22 A 1 ATOM 176 N N . SER A 0 23 . -0.128 5.319 -11.194 1.00 95.22 23 A 1 ATOM 177 C CA . SER A 0 23 . 0.570 6.559 -11.544 1.00 95.22 23 A 1 ATOM 178 C C . SER A 0 23 . 1.993 6.582 -10.998 1.00 95.22 23 A 1 ATOM 179 C CB . SER A 0 23 . -0.171 7.784 -11.019 1.00 95.22 23 A 1 ATOM 180 O O . SER A 0 23 . 2.916 6.873 -11.752 1.00 95.22 23 A 1 ATOM 181 O OG . SER A 0 23 . -1.395 7.957 -11.694 1.00 95.22 23 A 1 ATOM 182 N N . ASN A 0 24 . 2.200 6.224 -9.724 1.00 95.94 24 A 1 ATOM 183 C CA . ASN A 0 24 . 3.548 6.121 -9.156 1.00 95.94 24 A 1 ATOM 184 C C . ASN A 0 24 . 4.394 5.105 -9.920 1.00 95.94 24 A 1 ATOM 185 C CB . ASN A 0 24 . 3.477 5.721 -7.671 1.00 95.94 24 A 1 ATOM 186 O O . ASN A 0 24 . 5.559 5.374 -10.201 1.00 95.94 24 A 1 ATOM 187 C CG . ASN A 0 24 . 3.083 6.862 -6.758 1.00 95.94 24 A 1 ATOM 188 N ND2 . ASN A 0 24 . 2.768 6.575 -5.517 1.00 95.94 24 A 1 ATOM 189 O OD1 . ASN A 0 24 . 3.095 8.024 -7.121 1.00 95.94 24 A 1 ATOM 190 N N . LYS A 0 25 . 3.809 3.958 -10.286 1.00 95.57 25 A 1 ATOM 191 C CA . LYS A 0 25 . 4.517 2.942 -11.058 1.00 95.57 25 A 1 ATOM 192 C C . LYS A 0 25 . 4.973 3.491 -12.404 1.00 95.57 25 A 1 ATOM 193 C CB . LYS A 0 25 . 3.651 1.683 -11.221 1.00 95.57 25 A 1 ATOM 194 O O . LYS A 0 25 . 6.157 3.404 -12.705 1.00 95.57 25 A 1 ATOM 195 C CG . LYS A 0 25 . 4.418 0.505 -11.843 1.00 95.57 25 A 1 ATOM 196 C CD . LYS A 0 25 . 5.546 0.031 -10.922 1.00 95.57 25 A 1 ATOM 197 C CE . LYS A 0 25 . 6.272 -1.185 -11.482 1.00 95.57 25 A 1 ATOM 198 N NZ . LYS A 0 25 . 7.454 -1.509 -10.648 1.00 95.57 25 A 1 ATOM 199 N N . LEU A 0 26 . 4.074 4.096 -13.176 1.00 95.45 26 A 1 ATOM 200 C CA . LEU A 0 26 . 4.386 4.645 -14.498 1.00 95.45 26 A 1 ATOM 201 C C . LEU A 0 26 . 5.427 5.771 -14.416 1.00 95.45 26 A 1 ATOM 202 C CB . LEU A 0 26 . 3.084 5.131 -15.157 1.00 95.45 26 A 1 ATOM 203 O O . LEU A 0 26 . 6.389 5.771 -15.179 1.00 95.45 26 A 1 ATOM 204 C CG . LEU A 0 26 . 2.101 3.998 -15.513 1.00 95.45 26 A 1 ATOM 205 C CD1 . LEU A 0 26 . 0.773 4.598 -15.965 1.00 95.45 26 A 1 ATOM 206 C CD2 . LEU A 0 26 . 2.627 3.094 -16.627 1.00 95.45 26 A 1 ATOM 207 N N . VAL A 0 27 . 5.292 6.676 -13.444 1.00 95.95 27 A 1 ATOM 208 C CA . VAL A 0 27 . 6.263 7.755 -13.188 1.00 95.95 27 A 1 ATOM 209 C C . VAL A 0 27 . 7.666 7.198 -12.919 1.00 95.95 27 A 1 ATOM 210 C CB . VAL A 0 27 . 5.760 8.635 -12.022 1.00 95.95 27 A 1 ATOM 211 O O . VAL A 0 27 . 8.640 7.697 -13.477 1.00 95.95 27 A 1 ATOM 212 C CG1 . VAL A 0 27 . 6.827 9.550 -11.414 1.00 95.95 27 A 1 ATOM 213 C CG2 . VAL A 0 27 . 4.605 9.530 -12.495 1.00 95.95 27 A 1 ATOM 214 N N . LEU A 0 28 . 7.781 6.150 -12.101 1.00 94.80 28 A 1 ATOM 215 C CA . LEU A 0 28 . 9.080 5.620 -11.669 1.00 94.80 28 A 1 ATOM 216 C C . LEU A 0 28 . 9.687 4.589 -12.625 1.00 94.80 28 A 1 ATOM 217 C CB . LEU A 0 28 . 8.929 5.010 -10.269 1.00 94.80 28 A 1 ATOM 218 O O . LEU A 0 28 . 10.904 4.493 -12.698 1.00 94.80 28 A 1 ATOM 219 C CG . LEU A 0 28 . 8.583 6.036 -9.178 1.00 94.80 28 A 1 ATOM 220 C CD1 . LEU A 0 28 . 8.196 5.288 -7.908 1.00 94.80 28 A 1 ATOM 221 C CD2 . LEU A 0 28 . 9.743 6.979 -8.852 1.00 94.80 28 A 1 ATOM 222 N N . THR A 0 29 . 8.876 3.810 -13.344 1.00 93.30 29 A 1 ATOM 223 C CA . THR A 0 29 . 9.378 2.726 -14.215 1.00 93.30 29 A 1 ATOM 224 C C . THR A 0 29 . 9.336 3.072 -15.694 1.00 93.30 29 A 1 ATOM 225 C CB . THR A 0 29 . 8.673 1.383 -13.980 1.00 93.30 29 A 1 ATOM 226 O O . THR A 0 29 . 10.311 2.825 -16.398 1.00 93.30 29 A 1 ATOM 227 C CG2 . THR A 0 29 . 9.008 0.818 -12.607 1.00 93.30 29 A 1 ATOM 228 O OG1 . THR A 0 29 . 7.269 1.481 -14.070 1.00 93.30 29 A 1 ATOM 229 N N . THR A 0 30 . 8.247 3.677 -16.172 1.00 92.49 30 A 1 ATOM 230 C CA . THR A 0 30 . 8.104 4.042 -17.588 1.00 92.49 30 A 1 ATOM 231 C C . THR A 0 30 . 8.883 5.312 -17.900 1.00 92.49 30 A 1 ATOM 232 C CB . THR A 0 30 . 6.630 4.198 -17.989 1.00 92.49 30 A 1 ATOM 233 O O . THR A 0 30 . 9.723 5.301 -18.792 1.00 92.49 30 A 1 ATOM 234 C CG2 . THR A 0 30 . 6.452 4.310 -19.499 1.00 92.49 30 A 1 ATOM 235 O OG1 . THR A 0 30 . 5.890 3.079 -17.550 1.00 92.49 30 A 1 ATOM 236 N N . PHE A 0 31 . 8.656 6.380 -17.130 1.00 93.45 31 A 1 ATOM 237 C CA . PHE A 0 31 . 9.368 7.651 -17.312 1.00 93.45 31 A 1 ATOM 238 C C . PHE A 0 31 . 10.702 7.708 -16.567 1.00 93.45 31 A 1 ATOM 239 C CB . PHE A 0 31 . 8.466 8.819 -16.904 1.00 93.45 31 A 1 ATOM 240 O O . PHE A 0 31 . 11.463 8.642 -16.781 1.00 93.45 31 A 1 ATOM 241 C CG . PHE A 0 31 . 7.242 8.952 -17.774 1.00 93.45 31 A 1 ATOM 242 C CD1 . PHE A 0 31 . 7.350 9.557 -19.039 1.00 93.45 31 A 1 ATOM 243 C CD2 . PHE A 0 31 . 6.010 8.429 -17.347 1.00 93.45 31 A 1 ATOM 244 C CE1 . PHE A 0 31 . 6.223 9.647 -19.872 1.00 93.45 31 A 1 ATOM 245 C CE2 . PHE A 0 31 . 4.894 8.485 -18.196 1.00 93.45 31 A 1 ATOM 246 C CZ . PHE A 0 31 . 4.997 9.105 -19.452 1.00 93.45 31 A 1 ATOM 247 N N . LYS A 0 32 . 10.988 6.727 -15.699 1.00 92.98 32 A 1 ATOM 248 C CA . LYS A 0 32 . 12.241 6.631 -14.932 1.00 92.98 32 A 1 ATOM 249 C C . LYS A 0 32 . 12.569 7.906 -14.154 1.00 92.98 32 A 1 ATOM 250 C CB . LYS A 0 32 . 13.393 6.188 -15.843 1.00 92.98 32 A 1 ATOM 251 O O . LYS A 0 32 . 13.709 8.362 -14.148 1.00 92.98 32 A 1 ATOM 252 C CG . LYS A 0 32 . 13.134 4.828 -16.495 1.00 92.98 32 A 1 ATOM 253 C CD . LYS A 0 32 . 14.337 4.470 -17.365 1.00 92.98 32 A 1 ATOM 254 C CE . LYS A 0 32 . 14.112 3.106 -18.011 1.00 92.98 32 A 1 ATOM 255 N NZ . LYS A 0 32 . 15.248 2.766 -18.899 1.00 92.98 32 A 1 ATOM 256 N N . PHE A 0 33 . 11.563 8.493 -13.504 1.00 94.16 33 A 1 ATOM 257 C CA . PHE A 0 33 . 11.776 9.670 -12.669 1.00 94.16 33 A 1 ATOM 258 C C . PHE A 0 33 . 12.851 9.386 -11.601 1.00 94.16 33 A 1 ATOM 259 C CB . PHE A 0 33 . 10.459 10.097 -12.022 1.00 94.16 33 A 1 ATOM 260 O O . PHE A 0 33 . 12.692 8.423 -10.844 1.00 94.16 33 A 1 ATOM 261 C CG . PHE A 0 33 . 10.572 11.389 -11.239 1.00 94.16 33 A 1 ATOM 262 C CD1 . PHE A 0 33 . 10.459 11.399 -9.836 1.00 94.16 33 A 1 ATOM 263 C CD2 . PHE A 0 33 . 10.803 12.593 -11.928 1.00 94.16 33 A 1 ATOM 264 C CE1 . PHE A 0 33 . 10.545 12.619 -9.138 1.00 94.16 33 A 1 ATOM 265 C CE2 . PHE A 0 33 . 10.924 13.802 -11.227 1.00 94.16 33 A 1 ATOM 266 C CZ . PHE A 0 33 . 10.783 13.816 -9.831 1.00 94.16 33 A 1 ATOM 267 N N . PRO A 0 34 . 13.915 10.207 -11.503 1.00 92.67 34 A 1 ATOM 268 C CA . PRO A 0 34 . 15.131 9.838 -10.773 1.00 92.67 34 A 1 ATOM 269 C C . PRO A 0 34 . 14.947 9.792 -9.252 1.00 92.67 34 A 1 ATOM 270 C CB . PRO A 0 34 . 16.184 10.876 -11.191 1.00 92.67 34 A 1 ATOM 271 O O . PRO A 0 34 . 15.717 9.142 -8.553 1.00 92.67 34 A 1 ATOM 272 C CG . PRO A 0 34 . 15.361 12.088 -11.619 1.00 92.67 34 A 1 ATOM 273 C CD . PRO A 0 34 . 14.143 11.432 -12.255 1.00 92.67 34 A 1 ATOM 274 N N . SER A 0 35 . 13.922 10.457 -8.705 1.00 94.27 35 A 1 ATOM 275 C CA . SER A 0 35 . 13.791 10.623 -7.256 1.00 94.27 35 A 1 ATOM 276 C C . SER A 0 35 . 12.415 10.254 -6.700 1.00 94.27 35 A 1 ATOM 277 C CB . SER A 0 35 . 14.188 12.044 -6.877 1.00 94.27 35 A 1 ATOM 278 O O . SER A 0 35 . 11.475 11.051 -6.677 1.00 94.27 35 A 1 ATOM 279 O OG . SER A 0 35 . 14.085 12.163 -5.473 1.00 94.27 35 A 1 ATOM 280 N N . TYR A 0 36 . 12.310 9.060 -6.115 1.00 95.23 36 A 1 ATOM 281 C CA . TYR A 0 36 . 11.135 8.679 -5.322 1.00 95.23 36 A 1 ATOM 282 C C . TYR A 0 36 . 10.961 9.543 -4.057 1.00 95.23 36 A 1 ATOM 283 C CB . TYR A 0 36 . 11.215 7.191 -4.960 1.00 95.23 36 A 1 ATOM 284 O O . TYR A 0 36 . 9.834 9.730 -3.594 1.00 95.23 36 A 1 ATOM 285 C CG . TYR A 0 36 . 12.417 6.801 -4.128 1.00 95.23 36 A 1 ATOM 286 C CD1 . TYR A 0 36 . 13.566 6.276 -4.751 1.00 95.23 36 A 1 ATOM 287 C CD2 . TYR A 0 36 . 12.381 6.956 -2.727 1.00 95.23 36 A 1 ATOM 288 C CE1 . TYR A 0 36 . 14.682 5.909 -3.976 1.00 95.23 36 A 1 ATOM 289 C CE2 . TYR A 0 36 . 13.498 6.589 -1.954 1.00 95.23 36 A 1 ATOM 290 O OH . TYR A 0 36 . 15.714 5.705 -1.817 1.00 95.23 36 A 1 ATOM 291 C CZ . TYR A 0 36 . 14.648 6.066 -2.574 1.00 95.23 36 A 1 ATOM 292 N N . LEU A 0 37 . 12.052 10.095 -3.506 1.00 96.40 37 A 1 ATOM 293 C CA . LEU A 0 37 . 12.026 10.994 -2.345 1.00 96.40 37 A 1 ATOM 294 C C . LEU A 0 37 . 11.356 12.324 -2.682 1.00 96.40 37 A 1 ATOM 295 C CB . LEU A 0 37 . 13.461 11.270 -1.867 1.00 96.40 37 A 1 ATOM 296 O O . LEU A 0 37 . 10.496 12.787 -1.932 1.00 96.40 37 A 1 ATOM 297 C CG . LEU A 0 37 . 14.141 10.101 -1.150 1.00 96.40 37 A 1 ATOM 298 C CD1 . LEU A 0 37 . 15.628 10.391 -1.021 1.00 96.40 37 A 1 ATOM 299 C CD2 . LEU A 0 37 . 13.566 9.905 0.253 1.00 96.40 37 A 1 ATOM 300 N N . LEU A 0 38 . 11.707 12.915 -3.828 1.00 95.69 38 A 1 ATOM 301 C CA . LEU A 0 38 . 11.089 14.154 -4.289 1.00 95.69 38 A 1 ATOM 302 C C . LEU A 0 38 . 9.597 13.944 -4.571 1.00 95.69 38 A 1 ATOM 303 C CB . LEU A 0 38 . 11.852 14.666 -5.521 1.00 95.69 38 A 1 ATOM 304 O O . LEU A 0 38 . 8.776 14.777 -4.187 1.00 95.69 38 A 1 ATOM 305 C CG . LEU A 0 38 . 11.278 15.971 -6.098 1.00 95.69 38 A 1 ATOM 306 C CD1 . LEU A 0 38 . 11.268 17.110 -5.073 1.00 95.69 38 A 1 ATOM 307 C CD2 . LEU A 0 38 . 12.105 16.433 -7.291 1.00 95.69 38 A 1 ATOM 308 N N . LEU A 0 39 . 9.228 12.802 -5.158 1.00 95.61 39 A 1 ATOM 309 C CA . LEU A 0 39 . 7.824 12.441 -5.356 1.00 95.61 39 A 1 ATOM 310 C C . LEU A 0 39 . 7.068 12.335 -4.016 1.00 95.61 39 A 1 ATOM 311 C CB . LEU A 0 39 . 7.768 11.145 -6.185 1.00 95.61 39 A 1 ATOM 312 O O . LEU A 0 39 . 5.970 12.878 -3.887 1.00 95.61 39 A 1 ATOM 313 C CG . LEU A 0 39 . 6.347 10.673 -6.539 1.00 95.61 39 A 1 ATOM 314 C CD1 . LEU A 0 39 . 5.559 11.708 -7.344 1.00 95.61 39 A 1 ATOM 315 C CD2 . LEU A 0 39 . 6.435 9.397 -7.376 1.00 95.61 39 A 1 ATOM 316 N N . ALA A 0 40 . 7.667 11.708 -2.996 1.00 96.49 40 A 1 ATOM 317 C CA . ALA A 0 40 . 7.090 11.625 -1.651 1.00 96.49 40 A 1 ATOM 318 C C . ALA A 0 40 . 6.919 13.008 -0.996 1.00 96.49 40 A 1 ATOM 319 C CB . ALA A 0 40 . 7.984 10.728 -0.781 1.00 96.49 40 A 1 ATOM 320 O O . ALA A 0 40 . 5.875 13.290 -0.395 1.00 96.49 40 A 1 ATOM 321 N N . LEU A 0 41 . 7.928 13.878 -1.127 1.00 96.63 41 A 1 ATOM 322 C CA . LEU A 0 41 . 7.898 15.247 -0.615 1.00 96.63 41 A 1 ATOM 323 C C . LEU A 0 41 . 6.766 16.047 -1.263 1.00 96.63 41 A 1 ATOM 324 C CB . LEU A 0 41 . 9.271 15.910 -0.842 1.00 96.63 41 A 1 ATOM 325 O O . LEU A 0 41 . 5.962 16.643 -0.550 1.00 96.63 41 A 1 ATOM 326 C CG . LEU A 0 41 . 9.329 17.395 -0.428 1.00 96.63 41 A 1 ATOM 327 C CD1 . LEU A 0 41 . 9.112 17.583 1.073 1.00 96.63 41 A 1 ATOM 328 C CD2 . LEU A 0 41 . 10.682 17.996 -0.796 1.00 96.63 41 A 1 ATOM 329 N N . ILE A 0 42 . 6.657 16.013 -2.593 1.00 95.45 42 A 1 ATOM 330 C CA . ILE A 0 42 . 5.638 16.768 -3.333 1.00 95.45 42 A 1 ATOM 331 C C . ILE A 0 42 . 4.229 16.264 -2.997 1.00 95.45 42 A 1 ATOM 332 C CB . ILE A 0 42 . 5.949 16.747 -4.846 1.00 95.45 42 A 1 ATOM 333 O O . ILE A 0 42 . 3.345 17.077 -2.733 1.00 95.45 42 A 1 ATOM 334 C CG1 . ILE A 0 42 . 7.229 17.575 -5.111 1.00 95.45 42 A 1 ATOM 335 C CG2 . ILE A 0 42 . 4.780 17.336 -5.658 1.00 95.45 42 A 1 ATOM 336 C CD1 . ILE A 0 42 . 7.809 17.403 -6.515 1.00 95.45 42 A 1 ATOM 337 N N . GLN A 0 43 . 4.011 14.947 -2.914 1.00 95.35 43 A 1 ATOM 338 C CA . GLN A 0 43 . 2.716 14.389 -2.491 1.00 95.35 43 A 1 ATOM 339 C C . GLN A 0 43 . 2.331 14.823 -1.069 1.00 95.35 43 A 1 ATOM 340 C CB . GLN A 0 43 . 2.764 12.855 -2.552 1.00 95.35 43 A 1 ATOM 341 O O . GLN A 0 43 . 1.171 15.159 -0.803 1.00 95.35 43 A 1 ATOM 342 C CG . GLN A 0 43 . 2.714 12.342 -3.994 1.00 95.35 43 A 1 ATOM 343 C CD . GLN A 0 43 . 2.819 10.826 -4.100 1.00 95.35 43 A 1 ATOM 344 N NE2 . GLN A 0 43 . 3.090 10.345 -5.286 1.00 95.35 43 A 1 ATOM 345 O OE1 . GLN A 0 43 . 2.630 10.065 -3.162 1.00 95.35 43 A 1 ATOM 346 N N . THR A 0 44 . 3.303 14.844 -0.154 1.00 94.94 44 A 1 ATOM 347 C CA . THR A 0 44 . 3.089 15.272 1.237 1.00 94.94 44 A 1 ATOM 348 C C . THR A 0 44 . 2.812 16.772 1.317 1.00 94.94 44 A 1 ATOM 349 C CB . THR A 0 44 . 4.287 14.900 2.120 1.00 94.94 44 A 1 ATOM 350 O O . THR A 0 44 . 1.882 17.184 2.007 1.00 94.94 44 A 1 ATOM 351 C CG2 . THR A 0 44 . 4.035 15.202 3.598 1.00 94.94 44 A 1 ATOM 352 O OG1 . THR A 0 44 . 4.521 13.512 2.024 1.00 94.94 44 A 1 ATOM 353 N N . LEU A 0 45 . 3.548 17.584 0.555 1.00 94.80 45 A 1 ATOM 354 C CA . LEU A 0 45 . 3.353 19.030 0.462 1.00 94.80 45 A 1 ATOM 355 C C . LEU A 0 45 . 1.979 19.373 -0.104 1.00 94.80 45 A 1 ATOM 356 C CB . LEU A 0 45 . 4.494 19.615 -0.391 1.00 94.80 45 A 1 ATOM 357 O O . LEU A 0 45 . 1.268 20.199 0.465 1.00 94.80 45 A 1 ATOM 358 C CG . LEU A 0 45 . 4.466 21.148 -0.509 1.00 94.80 45 A 1 ATOM 359 C CD1 . LEU A 0 45 . 4.689 21.830 0.843 1.00 94.80 45 A 1 ATOM 360 C CD2 . LEU A 0 45 . 5.557 21.608 -1.474 1.00 94.80 45 A 1 ATOM 361 N N . PHE A 0 46 . 1.566 18.692 -1.170 1.00 92.25 46 A 1 ATOM 362 C CA . PHE A 0 46 . 0.249 18.890 -1.764 1.00 92.25 46 A 1 ATOM 363 C C . PHE A 0 46 . -0.871 18.496 -0.788 1.00 92.25 46 A 1 ATOM 364 C CB . PHE A 0 46 . 0.186 18.118 -3.090 1.00 92.25 46 A 1 ATOM 365 O O . PHE A 0 46 . -1.861 19.215 -0.652 1.00 92.25 46 A 1 ATOM 366 C CG . PHE A 0 46 . -0.822 18.690 -4.062 1.00 92.25 46 A 1 ATOM 367 C CD1 . PHE A 0 46 . -1.989 17.984 -4.389 1.00 92.25 46 A 1 ATOM 368 C CD2 . PHE A 0 46 . -0.577 19.939 -4.660 1.00 92.25 46 A 1 ATOM 369 C CE1 . PHE A 0 46 . -2.938 18.539 -5.263 1.00 92.25 46 A 1 ATOM 370 C CE2 . PHE A 0 46 . -1.511 20.488 -5.555 1.00 92.25 46 A 1 ATOM 371 C CZ . PHE A 0 46 . -2.698 19.794 -5.847 1.00 92.25 46 A 1 ATOM 372 N N . THR A 0 47 . -0.681 17.406 -0.031 1.00 91.22 47 A 1 ATOM 373 C CA . THR A 0 47 . -1.603 16.996 1.044 1.00 91.22 47 A 1 ATOM 374 C C . THR A 0 47 . -1.703 18.057 2.134 1.00 91.22 47 A 1 ATOM 375 C CB . THR A 0 47 . -1.198 15.639 1.651 1.00 91.22 47 A 1 ATOM 376 O O . THR A 0 47 . -2.812 18.431 2.514 1.00 91.22 47 A 1 ATOM 377 C CG2 . THR A 0 47 . -2.196 15.150 2.701 1.00 91.22 47 A 1 ATOM 378 O OG1 . THR A 0 47 . -1.150 14.631 0.663 1.00 91.22 47 A 1 ATOM 379 N N . PHE A 0 48 . -0.568 18.578 2.601 1.00 92.19 48 A 1 ATOM 380 C CA . PHE A 0 48 . -0.532 19.617 3.625 1.00 92.19 48 A 1 ATOM 381 C C . PHE A 0 48 . -1.235 20.901 3.161 1.00 92.19 48 A 1 ATOM 382 C CB . PHE A 0 48 . 0.923 19.881 4.025 1.00 92.19 48 A 1 ATOM 383 O O . PHE A 0 48 . -2.141 21.372 3.845 1.00 92.19 48 A 1 ATOM 384 C CG . PHE A 0 48 . 1.061 21.070 4.949 1.00 92.19 48 A 1 ATOM 385 C CD1 . PHE A 0 48 . 1.576 22.287 4.462 1.00 92.19 48 A 1 ATOM 386 C CD2 . PHE A 0 48 . 0.599 20.984 6.274 1.00 92.19 48 A 1 ATOM 387 C CE1 . PHE A 0 48 . 1.629 23.415 5.300 1.00 92.19 48 A 1 ATOM 388 C CE2 . PHE A 0 48 . 0.640 22.115 7.105 1.00 92.19 48 A 1 ATOM 389 C CZ . PHE A 0 48 . 1.156 23.330 6.620 1.00 92.19 48 A 1 ATOM 390 N N . ILE A 0 49 . -0.887 21.430 1.981 1.00 91.96 49 A 1 ATOM 391 C CA . ILE A 0 49 . -1.469 22.671 1.437 1.00 91.96 49 A 1 ATOM 392 C C . ILE A 0 49 . -2.988 22.546 1.297 1.00 91.96 49 A 1 ATOM 393 C CB . ILE A 0 49 . -0.812 23.022 0.079 1.00 91.96 49 A 1 ATOM 394 O O . ILE A 0 49 . -3.738 23.447 1.680 1.00 91.96 49 A 1 ATOM 395 C CG1 . ILE A 0 49 . 0.658 23.452 0.295 1.00 91.96 49 A 1 ATOM 396 C CG2 . ILE A 0 49 . -1.582 24.142 -0.655 1.00 91.96 49 A 1 ATOM 397 C CD1 . ILE A 0 49 . 1.466 23.563 -1.006 1.00 91.96 49 A 1 ATOM 398 N N . LEU A 0 50 . -3.469 21.422 0.769 1.00 88.83 50 A 1 ATOM 399 C CA . LEU A 0 50 . -4.896 21.238 0.532 1.00 88.83 50 A 1 ATOM 400 C C . LEU A 0 50 . -5.670 21.072 1.848 1.00 88.83 50 A 1 ATOM 401 C CB . LEU A 0 50 . -5.055 20.073 -0.444 1.00 88.83 50 A 1 ATOM 402 O O . LEU A 0 50 . -6.751 21.636 2.002 1.00 88.83 50 A 1 ATOM 403 C CG . LEU A 0 50 . -6.445 19.998 -1.107 1.00 88.83 50 A 1 ATOM 404 C CD1 . LEU A 0 50 . -6.343 19.355 -2.494 1.00 88.83 50 A 1 ATOM 405 C CD2 . LEU A 0 50 . -7.460 19.215 -0.269 1.00 88.83 50 A 1 ATOM 406 N N . ILE A 0 51 . -5.114 20.368 2.838 1.00 87.51 51 A 1 ATOM 407 C CA . ILE A 0 51 . -5.749 20.264 4.162 1.00 87.51 51 A 1 ATOM 408 C C . ILE A 0 51 . -5.725 21.612 4.883 1.00 87.51 51 A 1 ATOM 409 C CB . ILE A 0 51 . -5.106 19.139 4.994 1.00 87.51 51 A 1 ATOM 410 O O . ILE A 0 51 . -6.743 22.006 5.450 1.00 87.51 51 A 1 ATOM 411 C CG1 . ILE A 0 51 . -5.462 17.795 4.324 1.00 87.51 51 A 1 ATOM 412 C CG2 . ILE A 0 51 . -5.604 19.134 6.454 1.00 87.51 51 A 1 ATOM 413 C CD1 . ILE A 0 51 . -4.793 16.600 4.989 1.00 87.51 51 A 1 ATOM 414 N N . GLN A 0 52 . -4.616 22.347 4.811 1.00 88.41 52 A 1 ATOM 415 C CA . GLN A 0 52 . -4.502 23.684 5.389 1.00 88.41 52 A 1 ATOM 416 C C . GLN A 0 52 . -5.526 24.655 4.786 1.00 88.41 52 A 1 ATOM 417 C CB . GLN A 0 52 . -3.058 24.185 5.185 1.00 88.41 52 A 1 ATOM 418 O O . GLN A 0 52 . -6.126 25.455 5.501 1.00 88.41 52 A 1 ATOM 419 C CG . GLN A 0 52 . -2.791 25.601 5.730 1.00 88.41 52 A 1 ATOM 420 C CD . GLN A 0 52 . -3.016 25.742 7.234 1.00 88.41 52 A 1 ATOM 421 N NE2 . GLN A 0 52 . -2.993 26.934 7.777 1.00 88.41 52 A 1 ATOM 422 O OE1 . GLN A 0 52 . -3.241 24.795 7.954 1.00 88.41 52 A 1 ATOM 423 N N . THR A 0 53 . -5.772 24.573 3.479 1.00 87.83 53 A 1 ATOM 424 C CA . THR A 0 53 . -6.723 25.463 2.794 1.00 87.83 53 A 1 ATOM 425 C C . THR A 0 53 . -8.180 25.036 2.979 1.00 87.83 53 A 1 ATOM 426 C CB . THR A 0 53 . -6.391 25.598 1.302 1.00 87.83 53 A 1 ATOM 427 O O . THR A 0 53 . -9.031 25.887 3.221 1.00 87.83 53 A 1 ATOM 428 C CG2 . THR A 0 53 . -5.104 26.389 1.065 1.00 87.83 53 A 1 ATOM 429 O OG1 . THR A 0 53 . -6.214 24.336 0.711 1.00 87.83 53 A 1 ATOM 430 N N . LEU A 0 54 . -8.495 23.737 2.900 1.00 85.40 54 A 1 ATOM 431 C CA . LEU A 0 54 . -9.884 23.253 2.892 1.00 85.40 54 A 1 ATOM 432 C C . LEU A 0 54 . -10.404 22.752 4.239 1.00 85.40 54 A 1 ATOM 433 C CB . LEU A 0 54 . -10.046 22.127 1.856 1.00 85.40 54 A 1 ATOM 434 O O . LEU A 0 54 . -11.610 22.563 4.385 1.00 85.40 54 A 1 ATOM 435 C CG . LEU A 0 54 . -9.729 22.496 0.398 1.00 85.40 54 A 1 ATOM 436 C CD1 . LEU A 0 54 . -10.168 21.338 -0.501 1.00 85.40 54 A 1 ATOM 437 C CD2 . LEU A 0 54 . -10.480 23.741 -0.078 1.00 85.40 54 A 1 ATOM 438 N N . CYS A 0 55 . -9.530 22.430 5.189 1.00 82.62 55 A 1 ATOM 439 C CA . CYS A 0 55 . -9.896 21.711 6.412 1.00 82.62 55 A 1 ATOM 440 C C . CYS A 0 55 . -9.296 22.307 7.690 1.00 82.62 55 A 1 ATOM 441 C CB . CYS A 0 55 . -9.513 20.231 6.252 1.00 82.62 55 A 1 ATOM 442 O O . CYS A 0 55 . -9.575 21.771 8.762 1.00 82.62 55 A 1 ATOM 443 S SG . CYS A 0 55 . -10.636 19.391 5.095 1.00 82.62 55 A 1 ATOM 444 N N . SER A 0 56 . -8.546 23.412 7.611 1.00 79.10 56 A 1 ATOM 445 C CA . SER A 0 56 . -7.978 24.082 8.791 1.00 79.10 56 A 1 ATOM 446 C C . SER A 0 56 . -9.038 24.446 9.830 1.00 79.10 56 A 1 ATOM 447 C CB . SER A 0 56 . -7.201 25.338 8.394 1.00 79.10 56 A 1 ATOM 448 O O . SER A 0 56 . -8.825 24.230 11.015 1.00 79.10 56 A 1 ATOM 449 O OG . SER A 0 56 . -7.950 26.113 7.475 1.00 79.10 56 A 1 ATOM 450 N N . TYR A 0 57 . -10.234 24.856 9.397 1.00 79.59 57 A 1 ATOM 451 C CA . TYR A 0 57 . -11.355 25.169 10.295 1.00 79.59 57 A 1 ATOM 452 C C . TYR A 0 57 . -11.886 23.974 11.113 1.00 79.59 57 A 1 ATOM 453 C CB . TYR A 0 57 . -12.499 25.793 9.480 1.00 79.59 57 A 1 ATOM 454 O O . TYR A 0 57 . -12.710 24.160 12.004 1.00 79.59 57 A 1 ATOM 455 C CG . TYR A 0 57 . -13.284 24.810 8.624 1.00 79.59 57 A 1 ATOM 456 C CD1 . TYR A 0 57 . -12.930 24.603 7.278 1.00 79.59 57 A 1 ATOM 457 C CD2 . TYR A 0 57 . -14.391 24.123 9.168 1.00 79.59 57 A 1 ATOM 458 C CE1 . TYR A 0 57 . -13.678 23.717 6.483 1.00 79.59 57 A 1 ATOM 459 C CE2 . TYR A 0 57 . -15.129 23.218 8.380 1.00 79.59 57 A 1 ATOM 460 O OH . TYR A 0 57 . -15.439 22.117 6.258 1.00 79.59 57 A 1 ATOM 461 C CZ . TYR A 0 57 . -14.763 23.008 7.034 1.00 79.59 57 A 1 ATOM 462 N N . ARG A 0 58 . -11.494 22.733 10.784 1.00 78.29 58 A 1 ATOM 463 C CA . ARG A 0 58 . -11.910 21.513 11.503 1.00 78.29 58 A 1 ATOM 464 C C . ARG A 0 58 . -10.892 21.052 12.544 1.00 78.29 58 A 1 ATOM 465 C CB . ARG A 0 58 . -12.202 20.375 10.518 1.00 78.29 58 A 1 ATOM 466 O O . ARG A 0 58 . -11.157 20.067 13.232 1.00 78.29 58 A 1 ATOM 467 C CG . ARG A 0 58 . -13.357 20.705 9.575 1.00 78.29 58 A 1 ATOM 468 C CD . ARG A 0 58 . -13.676 19.479 8.721 1.00 78.29 58 A 1 ATOM 469 N NE . ARG A 0 58 . -14.840 19.717 7.855 1.00 78.29 58 A 1 ATOM 470 N NH1 . ARG A 0 58 . -15.145 17.565 7.128 1.00 78.29 58 A 1 ATOM 471 N NH2 . ARG A 0 58 . -16.515 19.196 6.431 1.00 78.29 58 A 1 ATOM 472 C CZ . ARG A 0 58 . -15.494 18.822 7.147 1.00 78.29 58 A 1 ATOM 473 N N . ILE A 0 59 . -9.740 21.712 12.621 1.00 79.91 59 A 1 ATOM 474 C CA . ILE A 0 59 . -8.715 21.450 13.627 1.00 79.91 59 A 1 ATOM 475 C C . ILE A 0 59 . -9.240 22.028 14.944 1.00 79.91 59 A 1 ATOM 476 C CB . ILE A 0 59 . -7.370 22.065 13.177 1.00 79.91 59 A 1 ATOM 477 O O . ILE A 0 59 . -9.561 23.209 15.007 1.00 79.91 59 A 1 ATOM 478 C CG1 . ILE A 0 59 . -6.934 21.478 11.809 1.00 79.91 59 A 1 ATOM 479 C CG2 . ILE A 0 59 . -6.268 21.851 14.231 1.00 79.91 59 A 1 ATOM 480 C CD1 . ILE A 0 59 . -5.738 22.206 11.190 1.00 79.91 59 A 1 ATOM 481 N N . ARG A 0 60 . -9.416 21.180 15.962 1.00 76.34 60 A 1 ATOM 482 C CA . ARG A 0 60 . -9.907 21.579 17.293 1.00 76.34 60 A 1 ATOM 483 C C . ARG A 0 60 . -8.760 21.964 18.217 1.00 76.34 60 A 1 ATOM 484 C CB . ARG A 0 60 . -10.673 20.424 17.951 1.00 76.34 60 A 1 ATOM 485 O O . ARG A 0 60 . -8.948 22.717 19.163 1.00 76.34 60 A 1 ATOM 486 C CG . ARG A 0 60 . -11.880 19.933 17.151 1.00 76.34 60 A 1 ATOM 487 C CD . ARG A 0 60 . -12.462 18.716 17.873 1.00 76.34 60 A 1 ATOM 488 N NE . ARG A 0 60 . -13.732 18.281 17.265 1.00 76.34 60 A 1 ATOM 489 N NH1 . ARG A 0 60 . -14.059 16.475 18.643 1.00 76.34 60 A 1 ATOM 490 N NH2 . ARG A 0 60 . -15.612 17.014 17.126 1.00 76.34 60 A 1 ATOM 491 C CZ . ARG A 0 60 . -14.457 17.260 17.679 1.00 76.34 60 A 1 ATOM 492 N N . SER A 0 61 . -7.601 21.365 17.980 1.00 72.71 61 A 1 ATOM 493 C CA . SER A 0 61 . -6.427 21.513 18.816 1.00 72.71 61 A 1 ATOM 494 C C . SER A 0 61 . -5.686 22.801 18.474 1.00 72.71 61 A 1 ATOM 495 C CB . SER A 0 61 . -5.511 20.305 18.642 1.00 72.71 61 A 1 ATOM 496 O O . SER A 0 61 . -4.921 22.837 17.512 1.00 72.71 61 A 1 ATOM 497 O OG . SER A 0 61 . -6.197 19.082 18.870 1.00 72.71 61 A 1 ATOM 498 N N . ASP A 0 62 . -5.882 23.827 19.297 1.00 70.54 62 A 1 ATOM 499 C CA . ASP A 0 62 . -5.103 25.073 19.237 1.00 70.54 62 A 1 ATOM 500 C C . ASP A 0 62 . -3.712 24.931 19.885 1.00 70.54 62 A 1 ATOM 501 C CB . ASP A 0 62 . -5.906 26.210 19.890 1.00 70.54 62 A 1 ATOM 502 O O . ASP A 0 62 . -2.862 25.814 19.770 1.00 70.54 62 A 1 ATOM 503 C CG . ASP A 0 62 . -7.137 26.632 19.078 1.00 70.54 62 A 1 ATOM 504 O OD1 . ASP A 0 62 . -7.106 26.488 17.835 1.00 70.54 62 A 1 ATOM 505 O OD2 . ASP A 0 62 . -8.094 27.126 19.714 1.00 70.54 62 A 1 ATOM 506 N N . ASP A 0 63 . -3.447 23.805 20.555 1.00 72.02 63 A 1 ATOM 507 C CA . ASP A 0 63 . -2.168 23.538 21.204 1.00 72.02 63 A 1 ATOM 508 C C . ASP A 0 63 . -1.124 23.001 20.210 1.00 72.02 63 A 1 ATOM 509 C CB . ASP A 0 63 . -2.374 22.634 22.422 1.00 72.02 63 A 1 ATOM 510 O O . ASP A 0 63 . -0.953 21.795 20.006 1.00 72.02 63 A 1 ATOM 511 C CG . ASP A 0 63 . -1.104 22.502 23.266 1.00 72.02 63 A 1 ATOM 512 O OD1 . ASP A 0 63 . -0.019 22.972 22.831 1.00 72.02 63 A 1 ATOM 513 O OD2 . ASP A 0 63 . -1.205 21.864 24.327 1.00 72.02 63 A 1 ATOM 514 N N . PHE A 0 64 . -0.380 23.931 19.613 1.00 79.18 64 A 1 ATOM 515 C CA . PHE A 0 64 . 0.765 23.648 18.744 1.00 79.18 64 A 1 ATOM 516 C C . PHE A 0 64 . 2.030 23.194 19.493 1.00 79.18 64 A 1 ATOM 517 C CB . PHE A 0 64 . 1.034 24.864 17.843 1.00 79.18 64 A 1 ATOM 518 O O . PHE A 0 64 . 3.064 22.998 18.854 1.00 79.18 64 A 1 ATOM 519 C CG . PHE A 0 64 . 0.086 24.949 16.665 1.00 79.18 64 A 1 ATOM 520 C CD1 . PHE A 0 64 . 0.427 24.334 15.445 1.00 79.18 64 A 1 ATOM 521 C CD2 . PHE A 0 64 . -1.148 25.611 16.793 1.00 79.18 64 A 1 ATOM 522 C CE1 . PHE A 0 64 . -0.463 24.381 14.357 1.00 79.18 64 A 1 ATOM 523 C CE2 . PHE A 0 64 . -2.041 25.652 15.709 1.00 79.18 64 A 1 ATOM 524 C CZ . PHE A 0 64 . -1.699 25.040 14.490 1.00 79.18 64 A 1 ATOM 525 N N . THR A 0 65 . 1.984 22.996 20.813 1.00 79.65 65 A 1 ATOM 526 C CA . THR A 0 65 . 3.144 22.527 21.587 1.00 79.65 65 A 1 ATOM 527 C C . THR A 0 65 . 3.031 21.056 21.962 1.00 79.65 65 A 1 ATOM 528 C CB . THR A 0 65 . 3.436 23.420 22.801 1.00 79.65 65 A 1 ATOM 529 O O . THR A 0 65 . 3.925 20.273 21.632 1.00 79.65 65 A 1 ATOM 530 C CG2 . THR A 0 65 . 3.826 24.833 22.368 1.00 79.65 65 A 1 ATOM 531 O OG1 . THR A 0 65 . 2.381 23.543 23.723 1.00 79.65 65 A 1 ATOM 532 N N . GLU A 0 66 . 1.921 20.625 22.563 1.00 85.41 66 A 1 ATOM 533 C CA . GLU A 0 66 . 1.787 19.229 22.992 1.00 85.41 66 A 1 ATOM 534 C C . GLU A 0 66 . 1.395 18.282 21.857 1.00 85.41 66 A 1 ATOM 535 C CB . GLU A 0 66 . 0.739 19.091 24.092 1.00 85.41 66 A 1 ATOM 536 O O . GLU A 0 66 . 1.840 17.127 21.809 1.00 85.41 66 A 1 ATOM 537 C CG . GLU A 0 66 . 1.146 19.720 25.432 1.00 85.41 66 A 1 ATOM 538 C CD . GLU A 0 66 . 0.269 19.204 26.588 1.00 85.41 66 A 1 ATOM 539 O OE1 . GLU A 0 66 . 0.571 19.560 27.745 1.00 85.41 66 A 1 ATOM 540 O OE2 . GLU A 0 66 . -0.577 18.292 26.352 1.00 85.41 66 A 1 ATOM 541 N N . VAL A 0 67 . 0.537 18.745 20.946 1.00 88.37 67 A 1 ATOM 542 C CA . VAL A 0 67 . -0.019 17.896 19.886 1.00 88.37 67 A 1 ATOM 543 C C . VAL A 0 67 . 1.066 17.386 18.939 1.00 88.37 67 A 1 ATOM 544 C CB . VAL A 0 67 . -1.188 18.588 19.162 1.00 88.37 67 A 1 ATOM 545 O O . VAL A 0 67 . 1.119 16.169 18.716 1.00 88.37 67 A 1 ATOM 546 C CG1 . VAL A 0 67 . -1.676 17.757 17.976 1.00 88.37 67 A 1 ATOM 547 C CG2 . VAL A 0 67 . -2.327 18.776 20.165 1.00 88.37 67 A 1 ATOM 548 N N . PRO A 0 68 . 2.000 18.229 18.451 1.00 89.82 68 A 1 ATOM 549 C CA . PRO A 0 68 . 3.089 17.748 17.615 1.00 89.82 68 A 1 ATOM 550 C C . PRO A 0 68 . 3.959 16.688 18.290 1.00 89.82 68 A 1 ATOM 551 C CB . PRO A 0 68 . 3.899 18.990 17.251 1.00 89.82 68 A 1 ATOM 552 O O . PRO A 0 68 . 4.305 15.702 17.647 1.00 89.82 68 A 1 ATOM 553 C CG . PRO A 0 68 . 2.851 20.091 17.267 1.00 89.82 68 A 1 ATOM 554 C CD . PRO A 0 68 . 2.015 19.690 18.475 1.00 89.82 68 A 1 ATOM 555 N N . ILE A 0 69 . 4.258 16.822 19.586 1.00 91.00 69 A 1 ATOM 556 C CA . ILE A 0 69 . 5.088 15.855 20.328 1.00 91.00 69 A 1 ATOM 557 C C . ILE A 0 69 . 4.393 14.490 20.405 1.00 91.00 69 A 1 ATOM 558 C CB . ILE A 0 69 . 5.421 16.407 21.736 1.00 91.00 69 A 1 ATOM 559 O O . ILE A 0 69 . 5.015 13.449 20.185 1.00 91.00 69 A 1 ATOM 560 C CG1 . ILE A 0 69 . 6.249 17.708 21.621 1.00 91.00 69 A 1 ATOM 561 C CG2 . ILE A 0 69 . 6.182 15.359 22.573 1.00 91.00 69 A 1 ATOM 562 C CD1 . ILE A 0 69 . 6.452 18.439 22.955 1.00 91.00 69 A 1 ATOM 563 N N . LYS A 0 70 . 3.079 14.480 20.661 1.00 91.71 70 A 1 ATOM 564 C CA . LYS A 0 70 . 2.278 13.246 20.734 1.00 91.71 70 A 1 ATOM 565 C C . LYS A 0 70 . 2.167 12.554 19.370 1.00 91.71 70 A 1 ATOM 566 C CB . LYS A 0 70 . 0.893 13.584 21.321 1.00 91.71 70 A 1 ATOM 567 O O . LYS A 0 70 . 2.121 11.318 19.317 1.00 91.71 70 A 1 ATOM 568 C CG . LYS A 0 70 . 0.968 13.978 22.810 1.00 91.71 70 A 1 ATOM 569 C CD . LYS A 0 70 . -0.323 14.656 23.298 1.00 91.71 70 A 1 ATOM 570 C CE . LYS A 0 70 . -0.175 15.110 24.762 1.00 91.71 70 A 1 ATOM 571 N NZ . LYS A 0 70 . -1.286 15.989 25.223 1.00 91.71 70 A 1 ATOM 572 N N . ILE A 0 71 . 2.136 13.326 18.282 1.00 93.28 71 A 1 ATOM 573 C CA . ILE A 0 71 . 1.988 12.834 16.902 1.00 93.28 71 A 1 ATOM 574 C C . ILE A 0 71 . 3.342 12.505 16.252 1.00 93.28 71 A 1 ATOM 575 C CB . ILE A 0 71 . 1.126 13.826 16.080 1.00 93.28 71 A 1 ATOM 576 O O . ILE A 0 71 . 3.391 11.632 15.391 1.00 93.28 71 A 1 ATOM 577 C CG1 . ILE A 0 71 . -0.300 13.871 16.686 1.00 93.28 71 A 1 ATOM 578 C CG2 . ILE A 0 71 . 1.044 13.434 14.591 1.00 93.28 71 A 1 ATOM 579 C CD1 . ILE A 0 71 . -1.241 14.879 16.025 1.00 93.28 71 A 1 ATOM 580 N N . LEU A 0 72 . 4.455 13.088 16.701 1.00 94.84 72 A 1 ATOM 581 C CA . LEU A 0 72 . 5.779 12.913 16.091 1.00 94.84 72 A 1 ATOM 582 C C . LEU A 0 72 . 6.189 11.444 15.850 1.00 94.84 72 A 1 ATOM 583 C CB . LEU A 0 72 . 6.820 13.689 16.922 1.00 94.84 72 A 1 ATOM 584 O O . LEU A 0 72 . 6.645 11.151 14.743 1.00 94.84 72 A 1 ATOM 585 C CG . LEU A 0 72 . 8.250 13.641 16.359 1.00 94.84 72 A 1 ATOM 586 C CD1 . LEU A 0 72 . 8.344 14.364 15.014 1.00 94.84 72 A 1 ATOM 587 C CD2 . LEU A 0 72 . 9.206 14.307 17.345 1.00 94.84 72 A 1 ATOM 588 N N . PRO A 0 73 . 5.981 10.487 16.782 1.00 95.64 73 A 1 ATOM 589 C CA . PRO A 0 73 . 6.270 9.079 16.503 1.00 95.64 73 A 1 ATOM 590 C C . PRO A 0 73 . 5.476 8.533 15.308 1.00 95.64 73 A 1 ATOM 591 C CB . PRO A 0 73 . 5.930 8.325 17.795 1.00 95.64 73 A 1 ATOM 592 O O . PRO A 0 73 . 6.019 7.802 14.482 1.00 95.64 73 A 1 ATOM 593 C CG . PRO A 0 73 . 6.066 9.392 18.880 1.00 95.64 73 A 1 ATOM 594 C CD . PRO A 0 73 . 5.579 10.651 18.173 1.00 95.64 73 A 1 ATOM 595 N N . LEU A 0 74 . 4.200 8.918 15.181 1.00 94.94 74 A 1 ATOM 596 C CA . LEU A 0 74 . 3.361 8.555 14.037 1.00 94.94 74 A 1 ATOM 597 C C . LEU A 0 74 . 3.902 9.178 12.742 1.00 94.94 74 A 1 ATOM 598 C CB . LEU A 0 74 . 1.898 8.963 14.324 1.00 94.94 74 A 1 ATOM 599 O O . LEU A 0 74 . 3.911 8.502 11.711 1.00 94.94 74 A 1 ATOM 600 C CG . LEU A 0 74 . 0.939 8.827 13.130 1.00 94.94 74 A 1 ATOM 601 C CD1 . LEU A 0 74 . 0.805 7.375 12.685 1.00 94.94 74 A 1 ATOM 602 C CD2 . LEU A 0 74 . -0.453 9.335 13.511 1.00 94.94 74 A 1 ATOM 603 N N . SER A 0 75 . 4.390 10.417 12.798 1.00 96.20 75 A 1 ATOM 604 C CA . SER A 0 75 . 4.973 11.122 11.650 1.00 96.20 75 A 1 ATOM 605 C C . SER A 0 75 . 6.255 10.492 11.143 1.00 96.20 75 A 1 ATOM 606 C CB . SER A 0 75 . 5.188 12.602 11.962 1.00 96.20 75 A 1 ATOM 607 O O . SER A 0 75 . 6.421 10.354 9.934 1.00 96.20 75 A 1 ATOM 608 O OG . SER A 0 75 . 4.011 13.156 12.514 1.00 96.20 75 A 1 ATOM 609 N N . ILE A 0 76 . 7.122 10.020 12.039 1.00 97.11 76 A 1 ATOM 610 C CA . ILE A 0 76 . 8.344 9.302 11.655 1.00 97.11 76 A 1 ATOM 611 C C . ILE A 0 76 . 7.982 8.007 10.920 1.00 97.11 76 A 1 ATOM 612 C CB . ILE A 0 76 . 9.225 9.047 12.896 1.00 97.11 76 A 1 ATOM 613 O O . ILE A 0 76 . 8.444 7.776 9.802 1.00 97.11 76 A 1 ATOM 614 C CG1 . ILE A 0 76 . 9.736 10.390 13.469 1.00 97.11 76 A 1 ATOM 615 C CG2 . ILE A 0 76 . 10.415 8.136 12.539 1.00 97.11 76 A 1 ATOM 616 C CD1 . ILE A 0 76 . 10.319 10.270 14.882 1.00 97.11 76 A 1 ATOM 617 N N . PHE A 0 77 . 7.094 7.190 11.495 1.00 96.90 77 A 1 ATOM 618 C CA . PHE A 0 77 . 6.634 5.966 10.835 1.00 96.90 77 A 1 ATOM 619 C C . PHE A 0 77 . 5.918 6.251 9.510 1.00 96.90 77 A 1 ATOM 620 C CB . PHE A 0 77 . 5.731 5.171 11.786 1.00 96.90 77 A 1 ATOM 621 O O . PHE A 0 77 . 6.085 5.499 8.553 1.00 96.90 77 A 1 ATOM 622 C CG . PHE A 0 77 . 6.497 4.277 12.739 1.00 96.90 77 A 1 ATOM 623 C CD1 . PHE A 0 77 . 7.177 3.163 12.230 1.00 96.90 77 A 1 ATOM 624 C CD2 . PHE A 0 77 . 6.554 4.544 14.115 1.00 96.90 77 A 1 ATOM 625 C CE1 . PHE A 0 77 . 7.846 2.273 13.086 1.00 96.90 77 A 1 ATOM 626 C CE2 . PHE A 0 77 . 7.249 3.679 14.978 1.00 96.90 77 A 1 ATOM 627 C CZ . PHE A 0 77 . 7.880 2.532 14.467 1.00 96.90 77 A 1 ATOM 628 N N . SER A 0 78 . 5.158 7.343 9.425 1.00 96.01 78 A 1 ATOM 629 C CA . SER A 0 78 . 4.481 7.752 8.192 1.00 96.01 78 A 1 ATOM 630 C C . SER A 0 78 . 5.453 8.220 7.109 1.00 96.01 78 A 1 ATOM 631 C CB . SER A 0 78 . 3.454 8.849 8.467 1.00 96.01 78 A 1 ATOM 632 O O . SER A 0 78 . 5.262 7.861 5.948 1.00 96.01 78 A 1 ATOM 633 O OG . SER A 0 78 . 2.454 8.384 9.353 1.00 96.01 78 A 1 ATOM 634 N N . ALA A 0 79 . 6.508 8.957 7.471 1.00 97.27 79 A 1 ATOM 635 C CA . ALA A 0 79 . 7.567 9.379 6.553 1.00 97.27 79 A 1 ATOM 636 C C . ALA A 0 79 . 8.321 8.176 5.976 1.00 97.27 79 A 1 ATOM 637 C CB . ALA A 0 79 . 8.513 10.344 7.280 1.00 97.27 79 A 1 ATOM 638 O O . ALA A 0 79 . 8.472 8.061 4.760 1.00 97.27 79 A 1 ATOM 639 N N . VAL A 0 80 . 8.725 7.233 6.830 1.00 97.65 80 A 1 ATOM 640 C CA . VAL A 0 80 . 9.389 6.007 6.367 1.00 97.65 80 A 1 ATOM 641 C C . VAL A 0 80 . 8.435 5.169 5.512 1.00 97.65 80 A 1 ATOM 642 C CB . VAL A 0 80 . 9.942 5.195 7.550 1.00 97.65 80 A 1 ATOM 643 O O . VAL A 0 80 . 8.838 4.649 4.475 1.00 97.65 80 A 1 ATOM 644 C CG1 . VAL A 0 80 . 10.656 3.926 7.061 1.00 97.65 80 A 1 ATOM 645 C CG2 . VAL A 0 80 . 10.970 5.994 8.361 1.00 97.65 80 A 1 ATOM 646 N N . ASP A 0 81 . 7.163 5.056 5.901 1.00 96.99 81 A 1 ATOM 647 C CA . ASP A 0 81 . 6.166 4.307 5.137 1.00 96.99 81 A 1 ATOM 648 C C . ASP A 0 81 . 5.962 4.876 3.726 1.00 96.99 81 A 1 ATOM 649 C CB . ASP A 0 81 . 4.839 4.254 5.904 1.00 96.99 81 A 1 ATOM 650 O O . ASP A 0 81 . 6.024 4.112 2.763 1.00 96.99 81 A 1 ATOM 651 C CG . ASP A 0 81 . 3.780 3.457 5.146 1.00 96.99 81 A 1 ATOM 652 O OD1 . ASP A 0 81 . 3.996 2.249 4.917 1.00 96.99 81 A 1 ATOM 653 O OD2 . ASP A 0 81 . 2.703 4.014 4.837 1.00 96.99 81 A 1 ATOM 654 N N . ILE A 0 82 . 5.763 6.190 3.571 1.00 95.64 82 A 1 ATOM 655 C CA . ILE A 0 82 . 5.541 6.776 2.241 1.00 95.64 82 A 1 ATOM 656 C C . ILE A 0 82 . 6.781 6.635 1.353 1.00 95.64 82 A 1 ATOM 657 C CB . ILE A 0 82 . 5.008 8.226 2.320 1.00 95.64 82 A 1 ATOM 658 O O . ILE A 0 82 . 6.660 6.174 0.220 1.00 95.64 82 A 1 ATOM 659 C CG1 . ILE A 0 82 . 4.492 8.664 0.933 1.00 95.64 82 A 1 ATOM 660 C CG2 . ILE A 0 82 . 6.035 9.233 2.859 1.00 95.64 82 A 1 ATOM 661 C CD1 . ILE A 0 82 . 3.744 10.004 0.933 1.00 95.64 82 A 1 ATOM 662 N N . VAL A 0 83 . 7.973 6.939 1.878 1.00 97.19 83 A 1 ATOM 663 C CA . VAL A 0 83 . 9.227 6.874 1.113 1.00 97.19 83 A 1 ATOM 664 C C . VAL A 0 83 . 9.508 5.448 0.660 1.00 97.19 83 A 1 ATOM 665 C CB . VAL A 0 83 . 10.399 7.429 1.943 1.00 97.19 83 A 1 ATOM 666 O O . VAL A 0 83 . 9.652 5.196 -0.534 1.00 97.19 83 A 1 ATOM 667 C CG1 . VAL A 0 83 . 11.753 7.150 1.289 1.00 97.19 83 A 1 ATOM 668 C CG2 . VAL A 0 83 . 10.254 8.945 2.094 1.00 97.19 83 A 1 ATOM 669 N N . MET A 0 84 . 9.516 4.499 1.597 1.00 97.49 84 A 1 ATOM 670 C CA . MET A 0 84 . 9.821 3.099 1.295 1.00 97.49 84 A 1 ATOM 671 C C . MET A 0 84 . 8.717 2.447 0.457 1.00 97.49 84 A 1 ATOM 672 C CB . MET A 0 84 . 10.047 2.332 2.604 1.00 97.49 84 A 1 ATOM 673 O O . MET A 0 84 . 8.979 1.549 -0.339 1.00 97.49 84 A 1 ATOM 674 C CG . MET A 0 84 . 11.235 2.886 3.395 1.00 97.49 84 A 1 ATOM 675 S SD . MET A 0 84 . 12.823 2.687 2.556 1.00 97.49 84 A 1 ATOM 676 C CE . MET A 0 84 . 13.709 4.128 3.203 1.00 97.49 84 A 1 ATOM 677 N N . GLY A 0 85 . 7.474 2.916 0.596 1.00 96.66 85 A 1 ATOM 678 C CA . GLY A 0 85 . 6.352 2.472 -0.222 1.00 96.66 85 A 1 ATOM 679 C C . GLY A 0 85 . 6.489 2.900 -1.683 1.00 96.66 85 A 1 ATOM 680 O O . GLY A 0 85 . 6.277 2.078 -2.575 1.00 96.66 85 A 1 ATOM 681 N N . ILE A 0 86 . 6.867 4.155 -1.937 1.00 96.32 86 A 1 ATOM 682 C CA . ILE A 0 86 . 7.103 4.667 -3.294 1.00 96.32 86 A 1 ATOM 683 C C . ILE A 0 86 . 8.365 4.022 -3.888 1.00 96.32 86 A 1 ATOM 684 C CB . ILE A 0 86 . 7.147 6.214 -3.285 1.00 96.32 86 A 1 ATOM 685 O O . ILE A 0 86 . 8.303 3.514 -5.007 1.00 96.32 86 A 1 ATOM 686 C CG1 . ILE A 0 86 . 5.762 6.787 -2.897 1.00 96.32 86 A 1 ATOM 687 C CG2 . ILE A 0 86 . 7.519 6.780 -4.662 1.00 96.32 86 A 1 ATOM 688 C CD1 . ILE A 0 86 . 5.740 8.308 -2.713 1.00 96.32 86 A 1 ATOM 689 N N . ALA A 0 87 . 9.460 3.934 -3.126 1.00 96.58 87 A 1 ATOM 690 C CA . ALA A 0 87 . 10.693 3.266 -3.553 1.00 96.58 87 A 1 ATOM 691 C C . ALA A 0 87 . 10.450 1.795 -3.941 1.00 96.58 87 A 1 ATOM 692 C CB . ALA A 0 87 . 11.718 3.373 -2.419 1.00 96.58 87 A 1 ATOM 693 O O . ALA A 0 87 . 10.841 1.354 -5.024 1.00 96.58 87 A 1 ATOM 694 N N . GLY A 0 88 . 9.719 1.048 -3.105 1.00 95.96 88 A 1 ATOM 695 C CA . GLY A 0 88 . 9.329 -0.332 -3.399 1.00 95.96 88 A 1 ATOM 696 C C . GLY A 0 88 . 8.386 -0.452 -4.601 1.00 95.96 88 A 1 ATOM 697 O O . GLY A 0 88 . 8.473 -1.427 -5.338 1.00 95.96 88 A 1 ATOM 698 N N . THR A 0 89 . 7.524 0.545 -4.839 1.00 94.99 89 A 1 ATOM 699 C CA . THR A 0 89 . 6.656 0.583 -6.033 1.00 94.99 89 A 1 ATOM 700 C C . THR A 0 89 . 7.483 0.741 -7.308 1.00 94.99 89 A 1 ATOM 701 C CB . THR A 0 89 . 5.624 1.723 -5.960 1.00 94.99 89 A 1 ATOM 702 O O . THR A 0 89 . 7.180 0.100 -8.310 1.00 94.99 89 A 1 ATOM 703 C CG2 . THR A 0 89 . 4.674 1.755 -7.157 1.00 94.99 89 A 1 ATOM 704 O OG1 . THR A 0 89 . 4.806 1.585 -4.819 1.00 94.99 89 A 1 ATOM 705 N N . GLY A 0 90 . 8.524 1.577 -7.283 1.00 94.26 90 A 1 ATOM 706 C CA . GLY A 0 90 . 9.438 1.739 -8.415 1.00 94.26 90 A 1 ATOM 707 C C . GLY A 0 90 . 10.281 0.490 -8.673 1.00 94.26 90 A 1 ATOM 708 O O . GLY A 0 90 . 10.395 0.069 -9.818 1.00 94.26 90 A 1 ATOM 709 N N . SER A 0 91 . 10.793 -0.131 -7.607 1.00 93.92 91 A 1 ATOM 710 C CA . SER A 0 91 . 11.812 -1.192 -7.694 1.00 93.92 91 A 1 ATOM 711 C C . SER A 0 91 . 11.246 -2.598 -7.919 1.00 93.92 91 A 1 ATOM 712 C CB . SER A 0 91 . 12.673 -1.204 -6.422 1.00 93.92 91 A 1 ATOM 713 O O . SER A 0 91 . 11.924 -3.448 -8.481 1.00 93.92 91 A 1 ATOM 714 O OG . SER A 0 91 . 13.086 0.101 -6.044 1.00 93.92 91 A 1 ATOM 715 N N . LEU A 0 92 . 10.011 -2.869 -7.480 1.00 94.91 92 A 1 ATOM 716 C CA . LEU A 0 92 . 9.378 -4.187 -7.604 1.00 94.91 92 A 1 ATOM 717 C C . LEU A 0 92 . 8.163 -4.134 -8.521 1.00 94.91 92 A 1 ATOM 718 C CB . LEU A 0 92 . 8.951 -4.714 -6.222 1.00 94.91 92 A 1 ATOM 719 O O . LEU A 0 92 . 7.401 -3.160 -8.499 1.00 94.91 92 A 1 ATOM 720 C CG . LEU A 0 92 . 10.088 -4.879 -5.203 1.00 94.91 92 A 1 ATOM 721 C CD1 . LEU A 0 92 . 9.485 -5.335 -3.872 1.00 94.91 92 A 1 ATOM 722 C CD2 . LEU A 0 92 . 11.119 -5.913 -5.647 1.00 94.91 92 A 1 ATOM 723 N N . SER A 0 93 . 7.908 -5.229 -9.238 1.00 94.79 93 A 1 ATOM 724 C CA . SER A 0 93 . 6.655 -5.390 -9.975 1.00 94.79 93 A 1 ATOM 725 C C . SER A 0 93 . 5.457 -5.229 -9.039 1.00 94.79 93 A 1 ATOM 726 C CB . SER A 0 93 . 6.620 -6.709 -10.754 1.00 94.79 93 A 1 ATOM 727 O O . SER A 0 93 . 5.454 -5.693 -7.894 1.00 94.79 93 A 1 ATOM 728 O OG . SER A 0 93 . 6.515 -7.832 -9.892 1.00 94.79 93 A 1 ATOM 729 N N . LEU A 0 94 . 4.407 -4.559 -9.514 1.00 94.88 94 A 1 ATOM 730 C CA . LEU A 0 94 . 3.206 -4.318 -8.714 1.00 94.88 94 A 1 ATOM 731 C C . LEU A 0 94 . 2.578 -5.592 -8.128 1.00 94.88 94 A 1 ATOM 732 C CB . LEU A 0 94 . 2.174 -3.560 -9.553 1.00 94.88 94 A 1 ATOM 733 O O . LEU A 0 94 . 2.192 -5.555 -6.955 1.00 94.88 94 A 1 ATOM 734 C CG . LEU A 0 94 . 2.545 -2.102 -9.837 1.00 94.88 94 A 1 ATOM 735 C CD1 . LEU A 0 94 . 1.403 -1.475 -10.620 1.00 94.88 94 A 1 ATOM 736 C CD2 . LEU A 0 94 . 2.736 -1.301 -8.548 1.00 94.88 94 A 1 ATOM 737 N N . PRO A 0 95 . 2.491 -6.727 -8.851 1.00 94.84 95 A 1 ATOM 738 C CA . PRO A 0 95 . 1.949 -7.957 -8.285 1.00 94.84 95 A 1 ATOM 739 C C . PRO A 0 95 . 2.733 -8.411 -7.050 1.00 94.84 95 A 1 ATOM 740 C CB . PRO A 0 95 . 1.994 -8.985 -9.423 1.00 94.84 95 A 1 ATOM 741 O O . PRO A 0 95 . 2.148 -8.681 -5.996 1.00 94.84 95 A 1 ATOM 742 C CG . PRO A 0 95 . 2.137 -8.167 -10.704 1.00 94.84 95 A 1 ATOM 743 C CD . PRO A 0 95 . 2.882 -6.937 -10.240 1.00 94.84 95 A 1 ATOM 744 N N . LEU A 0 96 . 4.061 -8.406 -7.156 1.00 95.05 96 A 1 ATOM 745 C CA . LEU A 0 96 . 4.962 -8.803 -6.085 1.00 95.05 96 A 1 ATOM 746 C C . LEU A 0 96 . 4.952 -7.801 -4.927 1.00 95.05 96 A 1 ATOM 747 C CB . LEU A 0 96 . 6.348 -8.948 -6.708 1.00 95.05 96 A 1 ATOM 748 O O . LEU A 0 96 . 4.804 -8.208 -3.775 1.00 95.05 96 A 1 ATOM 749 C CG . LEU A 0 96 . 7.416 -9.398 -5.709 1.00 95.05 96 A 1 ATOM 750 C CD1 . LEU A 0 96 . 7.200 -10.840 -5.236 1.00 95.05 96 A 1 ATOM 751 C CD2 . LEU A 0 96 . 8.753 -9.255 -6.404 1.00 95.05 96 A 1 ATOM 752 N N . PHE A 0 97 . 5.011 -6.499 -5.218 1.00 94.72 97 A 1 ATOM 753 C CA . PHE A 0 97 . 4.872 -5.433 -4.224 1.00 94.72 97 A 1 ATOM 754 C C . PHE A 0 97 . 3.596 -5.620 -3.397 1.00 94.72 97 A 1 ATOM 755 C CB . PHE A 0 97 . 4.851 -4.080 -4.950 1.00 94.72 97 A 1 ATOM 756 O O . PHE A 0 97 . 3.626 -5.625 -2.165 1.00 94.72 97 A 1 ATOM 757 C CG . PHE A 0 97 . 4.593 -2.887 -4.050 1.00 94.72 97 A 1 ATOM 758 C CD1 . PHE A 0 97 . 3.294 -2.353 -3.926 1.00 94.72 97 A 1 ATOM 759 C CD2 . PHE A 0 97 . 5.666 -2.277 -3.379 1.00 94.72 97 A 1 ATOM 760 C CE1 . PHE A 0 97 . 3.080 -1.188 -3.167 1.00 94.72 97 A 1 ATOM 761 C CE2 . PHE A 0 97 . 5.451 -1.116 -2.616 1.00 94.72 97 A 1 ATOM 762 C CZ . PHE A 0 97 . 4.165 -0.559 -2.531 1.00 94.72 97 A 1 ATOM 763 N N . THR A 0 98 . 2.462 -5.854 -4.062 1.00 93.58 98 A 1 ATOM 764 C CA . THR A 0 98 . 1.172 -6.026 -3.380 1.00 93.58 98 A 1 ATOM 765 C C . THR A 0 98 . 1.122 -7.312 -2.557 1.00 93.58 98 A 1 ATOM 766 C CB . THR A 0 98 . -0.017 -6.025 -4.355 1.00 93.58 98 A 1 ATOM 767 O O . THR A 0 98 . 0.514 -7.323 -1.483 1.00 93.58 98 A 1 ATOM 768 C CG2 . THR A 0 98 . -1.272 -5.482 -3.674 1.00 93.58 98 A 1 ATOM 769 O OG1 . THR A 0 98 . 0.149 -5.142 -5.426 1.00 93.58 98 A 1 ATOM 770 N N . ALA A 0 99 . 1.749 -8.394 -3.027 1.00 94.91 99 A 1 ATOM 771 C CA . ALA A 0 99 . 1.841 -9.650 -2.287 1.00 94.91 99 A 1 ATOM 772 C C . ALA A 0 99 . 2.721 -9.507 -1.036 1.00 94.91 99 A 1 ATOM 773 C CB . ALA A 0 99 . 2.342 -10.748 -3.229 1.00 94.91 99 A 1 ATOM 774 O O . ALA A 0 99 . 2.285 -9.869 0.057 1.00 94.91 99 A 1 ATOM 775 N N . LEU A 0 100 . 3.905 -8.904 -1.159 1.00 94.47 100 A 1 ATOM 776 C CA . LEU A 0 100 . 4.836 -8.693 -0.046 1.00 94.47 100 A 1 ATOM 777 C C . LEU A 0 100 . 4.293 -7.706 0.991 1.00 94.47 100 A 1 ATOM 778 C CB . LEU A 0 100 . 6.193 -8.226 -0.601 1.00 94.47 100 A 1 ATOM 779 O O . LEU A 0 100 . 4.507 -7.900 2.190 1.00 94.47 100 A 1 ATOM 780 C CG . LEU A 0 100 . 6.953 -9.310 -1.389 1.00 94.47 100 A 1 ATOM 781 C CD1 . LEU A 0 100 . 8.215 -8.715 -2.001 1.00 94.47 100 A 1 ATOM 782 C CD2 . LEU A 0 100 . 7.369 -10.483 -0.498 1.00 94.47 100 A 1 ATOM 783 N N . ARG A 0 101 . 3.501 -6.704 0.583 1.00 92.07 101 A 1 ATOM 784 C CA . ARG A 0 101 . 2.819 -5.803 1.532 1.00 92.07 101 A 1 ATOM 785 C C . ARG A 0 101 . 1.831 -6.499 2.452 1.00 92.07 101 A 1 ATOM 786 C CB . ARG A 0 101 . 2.119 -4.642 0.824 1.00 92.07 101 A 1 ATOM 787 O O . ARG A 0 101 . 1.464 -5.948 3.488 1.00 92.07 101 A 1 ATOM 788 C CG . ARG A 0 101 . 3.157 -3.593 0.443 1.00 92.07 101 A 1 ATOM 789 C CD . ARG A 0 101 . 2.533 -2.285 -0.024 1.00 92.07 101 A 1 ATOM 790 N NE . ARG A 0 101 . 1.967 -1.522 1.108 1.00 92.07 101 A 1 ATOM 791 N NH1 . ARG A 0 101 . 2.725 0.555 0.483 1.00 92.07 101 A 1 ATOM 792 N NH2 . ARG A 0 101 . 1.810 0.285 2.492 1.00 92.07 101 A 1 ATOM 793 C CZ . ARG A 0 101 . 2.163 -0.236 1.351 1.00 92.07 101 A 1 ATOM 794 N N . ARG A 0 102 . 1.390 -7.713 2.123 1.00 89.06 102 A 1 ATOM 795 C CA . ARG A 0 102 . 0.483 -8.477 2.989 1.00 89.06 102 A 1 ATOM 796 C C . ARG A 0 102 . 1.157 -8.913 4.288 1.00 89.06 102 A 1 ATOM 797 C CB . ARG A 0 102 . -0.089 -9.667 2.217 1.00 89.06 102 A 1 ATOM 798 O O . ARG A 0 102 . 0.452 -9.173 5.260 1.00 89.06 102 A 1 ATOM 799 C CG . ARG A 0 102 . -0.983 -9.196 1.058 1.00 89.06 102 A 1 ATOM 800 C CD . ARG A 0 102 . -1.321 -10.332 0.095 1.00 89.06 102 A 1 ATOM 801 N NE . ARG A 0 102 . -2.038 -9.835 -1.097 1.00 89.06 102 A 1 ATOM 802 N NH1 . ARG A 0 102 . -2.089 -11.822 -2.207 1.00 89.06 102 A 1 ATOM 803 N NH2 . ARG A 0 102 . -3.058 -10.120 -3.152 1.00 89.06 102 A 1 ATOM 804 C CZ . ARG A 0 102 . -2.401 -10.579 -2.128 1.00 89.06 102 A 1 ATOM 805 N N . ILE A 0 103 . 2.491 -8.911 4.343 1.00 90.52 103 A 1 ATOM 806 C CA . ILE A 0 103 . 3.248 -9.142 5.576 1.00 90.52 103 A 1 ATOM 807 C C . ILE A 0 103 . 2.904 -8.074 6.626 1.00 90.52 103 A 1 ATOM 808 C CB . ILE A 0 103 . 4.760 -9.228 5.278 1.00 90.52 103 A 1 ATOM 809 O O . ILE A 0 103 . 2.686 -8.429 7.783 1.00 90.52 103 A 1 ATOM 810 C CG1 . ILE A 0 103 . 5.058 -10.412 4.323 1.00 90.52 103 A 1 ATOM 811 C CG2 . ILE A 0 103 . 5.561 -9.376 6.585 1.00 90.52 103 A 1 ATOM 812 C CD1 . ILE A 0 103 . 6.496 -10.438 3.789 1.00 90.52 103 A 1 ATOM 813 N N . SER A 0 104 . 2.729 -6.799 6.245 1.00 90.32 104 A 1 ATOM 814 C CA . SER A 0 104 . 2.291 -5.754 7.191 1.00 90.32 104 A 1 ATOM 815 C C . SER A 0 104 . 0.969 -6.092 7.885 1.00 90.32 104 A 1 ATOM 816 C CB . SER A 0 104 . 2.158 -4.384 6.520 1.00 90.32 104 A 1 ATOM 817 O O . SER A 0 104 . 0.844 -5.889 9.086 1.00 90.32 104 A 1 ATOM 818 O OG . SER A 0 104 . 1.119 -4.361 5.561 1.00 90.32 104 A 1 ATOM 819 N N . ASN A 0 105 . 0.000 -6.698 7.190 1.00 85.53 105 A 1 ATOM 820 C CA . ASN A 0 105 . -1.266 -7.106 7.810 1.00 85.53 105 A 1 ATOM 821 C C . ASN A 0 105 . -1.050 -8.157 8.909 1.00 85.53 105 A 1 ATOM 822 C CB . ASN A 0 105 . -2.221 -7.671 6.747 1.00 85.53 105 A 1 ATOM 823 O O . ASN A 0 105 . -1.761 -8.160 9.916 1.00 85.53 105 A 1 ATOM 824 C CG . ASN A 0 105 . -2.671 -6.662 5.712 1.00 85.53 105 A 1 ATOM 825 N ND2 . ASN A 0 105 . -3.214 -7.127 4.612 1.00 85.53 105 A 1 ATOM 826 O OD1 . ASN A 0 105 . -2.592 -5.460 5.871 1.00 85.53 105 A 1 ATOM 827 N N . VAL A 0 106 . -0.073 -9.047 8.719 1.00 88.74 106 A 1 ATOM 828 C CA . VAL A 0 106 . 0.307 -10.060 9.711 1.00 88.74 106 A 1 ATOM 829 C C . VAL A 0 106 . 0.933 -9.388 10.918 1.00 88.74 106 A 1 ATOM 830 C CB . VAL A 0 106 . 1.299 -11.085 9.133 1.00 88.74 106 A 1 ATOM 831 O O . VAL A 0 106 . 0.513 -9.643 12.044 1.00 88.74 106 A 1 ATOM 832 C CG1 . VAL A 0 106 . 1.547 -12.232 10.123 1.00 88.74 106 A 1 ATOM 833 C CG2 . VAL A 0 106 . 0.799 -11.626 7.791 1.00 88.74 106 A 1 ATOM 834 N N . LEU A 0 107 . 1.884 -8.486 10.677 1.00 91.64 107 A 1 ATOM 835 C CA . LEU A 0 107 . 2.555 -7.724 11.724 1.00 91.64 107 A 1 ATOM 836 C C . LEU A 0 107 . 1.561 -6.865 12.518 1.00 91.64 107 A 1 ATOM 837 C CB . LEU A 0 107 . 3.650 -6.859 11.084 1.00 91.64 107 A 1 ATOM 838 O O . LEU A 0 107 . 1.629 -6.843 13.743 1.00 91.64 107 A 1 ATOM 839 C CG . LEU A 0 107 . 4.806 -7.606 10.403 1.00 91.64 107 A 1 ATOM 840 C CD1 . LEU A 0 107 . 5.779 -6.582 9.816 1.00 91.64 107 A 1 ATOM 841 C CD2 . LEU A 0 107 . 5.562 -8.513 11.373 1.00 91.64 107 A 1 ATOM 842 N N . ILE A 0 108 . 0.581 -6.245 11.856 1.00 90.44 108 A 1 ATOM 843 C CA . ILE A 0 108 . -0.518 -5.522 12.511 1.00 90.44 108 A 1 ATOM 844 C C . ILE A 0 108 . -1.343 -6.472 13.374 1.00 90.44 108 A 1 ATOM 845 C CB . ILE A 0 108 . -1.401 -4.787 11.476 1.00 90.44 108 A 1 ATOM 846 O O . ILE A 0 108 . -1.605 -6.159 14.529 1.00 90.44 108 A 1 ATOM 847 C CG1 . ILE A 0 108 . -0.620 -3.618 10.839 1.00 90.44 108 A 1 ATOM 848 C CG2 . ILE A 0 108 . -2.689 -4.238 12.128 1.00 90.44 108 A 1 ATOM 849 C CD1 . ILE A 0 108 . -1.259 -3.056 9.564 1.00 90.44 108 A 1 ATOM 850 N N . MET A 0 109 . -1.737 -7.639 12.858 1.00 86.77 109 A 1 ATOM 851 C CA . MET A 0 109 . -2.520 -8.608 13.633 1.00 86.77 109 A 1 ATOM 852 C C . MET A 0 109 . -1.763 -9.094 14.878 1.00 86.77 109 A 1 ATOM 853 C CB . MET A 0 109 . -2.902 -9.783 12.725 1.00 86.77 109 A 1 ATOM 854 O O . MET A 0 109 . -2.360 -9.211 15.949 1.00 86.77 109 A 1 ATOM 855 C CG . MET A 0 109 . -3.760 -10.821 13.459 1.00 86.77 109 A 1 ATOM 856 S SD . MET A 0 109 . -4.237 -12.254 12.456 1.00 86.77 109 A 1 ATOM 857 C CE . MET A 0 109 . -2.614 -13.055 12.291 1.00 86.77 109 A 1 ATOM 858 N N . VAL A 0 110 . -0.462 -9.362 14.751 1.00 88.94 110 A 1 ATOM 859 C CA . VAL A 0 110 . 0.401 -9.738 15.880 1.00 88.94 110 A 1 ATOM 860 C C . VAL A 0 110 . 0.543 -8.570 16.857 1.00 88.94 110 A 1 ATOM 861 C CB . VAL A 0 110 . 1.774 -10.228 15.377 1.00 88.94 110 A 1 ATOM 862 O O . VAL A 0 110 . 0.364 -8.756 18.057 1.00 88.94 110 A 1 ATOM 863 C CG1 . VAL A 0 110 . 2.756 -10.488 16.525 1.00 88.94 110 A 1 ATOM 864 C CG2 . VAL A 0 110 . 1.627 -11.548 14.603 1.00 88.94 110 A 1 ATOM 865 N N . GLY A 0 111 . 0.784 -7.356 16.361 1.00 88.46 111 A 1 ATOM 866 C CA . GLY A 0 111 . 0.883 -6.150 17.181 1.00 88.46 111 A 1 ATOM 867 C C . GLY A 0 111 . -0.406 -5.838 17.943 1.00 88.46 111 A 1 ATOM 868 O O . GLY A 0 111 . -0.354 -5.507 19.122 1.00 88.46 111 A 1 ATOM 869 N N . GLU A 0 112 . -1.574 -6.019 17.324 1.00 86.57 112 A 1 ATOM 870 C CA . GLU A 0 112 . -2.868 -5.897 18.004 1.00 86.57 112 A 1 ATOM 871 C C . GLU A 0 112 . -3.044 -6.962 19.090 1.00 86.57 112 A 1 ATOM 872 C CB . GLU A 0 112 . -4.031 -6.017 17.007 1.00 86.57 112 A 1 ATOM 873 O O . GLU A 0 112 . -3.536 -6.658 20.175 1.00 86.57 112 A 1 ATOM 874 C CG . GLU A 0 112 . -4.225 -4.774 16.128 1.00 86.57 112 A 1 ATOM 875 C CD . GLU A 0 112 . -5.545 -4.833 15.343 1.00 86.57 112 A 1 ATOM 876 O OE1 . GLU A 0 112 . -6.180 -3.757 15.209 1.00 86.57 112 A 1 ATOM 877 O OE2 . GLU A 0 112 . -5.996 -5.937 14.944 1.00 86.57 112 A 1 ATOM 878 N N . TYR A 0 113 . -2.620 -8.201 18.841 1.00 88.11 113 A 1 ATOM 879 C CA . TYR A 0 113 . -2.658 -9.235 19.870 1.00 88.11 113 A 1 ATOM 880 C C . TYR A 0 113 . -1.772 -8.873 21.072 1.00 88.11 113 A 1 ATOM 881 C CB . TYR A 0 113 . -2.273 -10.586 19.264 1.00 88.11 113 A 1 ATOM 882 O O . TYR A 0 113 . -2.230 -8.974 22.208 1.00 88.11 113 A 1 ATOM 883 C CG . TYR A 0 113 . -2.182 -11.684 20.301 1.00 88.11 113 A 1 ATOM 884 C CD1 . TYR A 0 113 . -0.924 -12.154 20.728 1.00 88.11 113 A 1 ATOM 885 C CD2 . TYR A 0 113 . -3.358 -12.182 20.891 1.00 88.11 113 A 1 ATOM 886 C CE1 . TYR A 0 113 . -0.840 -13.138 21.732 1.00 88.11 113 A 1 ATOM 887 C CE2 . TYR A 0 113 . -3.276 -13.156 21.900 1.00 88.11 113 A 1 ATOM 888 O OH . TYR A 0 113 . -1.969 -14.594 23.287 1.00 88.11 113 A 1 ATOM 889 C CZ . TYR A 0 113 . -2.022 -13.643 22.316 1.00 88.11 113 A 1 ATOM 890 N N . LEU A 0 114 . -0.545 -8.402 20.829 1.00 90.91 114 A 1 ATOM 891 C CA . LEU A 0 114 . 0.414 -8.061 21.885 1.00 90.91 114 A 1 ATOM 892 C C . LEU A 0 114 . 0.026 -6.797 22.666 1.00 90.91 114 A 1 ATOM 893 C CB . LEU A 0 114 . 1.817 -7.908 21.267 1.00 90.91 114 A 1 ATOM 894 O O . LEU A 0 114 . 0.132 -6.782 23.887 1.00 90.91 114 A 1 ATOM 895 C CG . LEU A 0 114 . 2.425 -9.205 20.697 1.00 90.91 114 A 1 ATOM 896 C CD1 . LEU A 0 114 . 3.757 -8.885 20.019 1.00 90.91 114 A 1 ATOM 897 C CD2 . LEU A 0 114 . 2.670 -10.264 21.773 1.00 90.91 114 A 1 ATOM 898 N N . LEU A 0 115 . -0.437 -5.746 21.981 1.00 86.46 115 A 1 ATOM 899 C CA . LEU A 0 115 . -0.736 -4.449 22.603 1.00 86.46 115 A 1 ATOM 900 C C . LEU A 0 115 . -2.164 -4.348 23.149 1.00 86.46 115 A 1 ATOM 901 C CB . LEU A 0 115 . -0.506 -3.327 21.576 1.00 86.46 115 A 1 ATOM 902 O O . LEU A 0 115 . -2.409 -3.616 24.102 1.00 86.46 115 A 1 ATOM 903 C CG . LEU A 0 115 . 0.949 -3.155 21.108 1.00 86.46 115 A 1 ATOM 904 C CD1 . LEU A 0 115 . 0.983 -2.127 19.978 1.00 86.46 115 A 1 ATOM 905 C CD2 . LEU A 0 115 . 1.862 -2.665 22.232 1.00 86.46 115 A 1 ATOM 906 N N . LEU A 0 116 . -3.125 -5.026 22.515 1.00 81.61 116 A 1 ATOM 907 C CA . LEU A 0 116 . -4.555 -4.894 22.822 1.00 81.61 116 A 1 ATOM 908 C C . LEU A 0 116 . -5.179 -6.196 23.338 1.00 81.61 116 A 1 ATOM 909 C CB . LEU A 0 116 . -5.312 -4.387 21.577 1.00 81.61 116 A 1 ATOM 910 O O . LEU A 0 116 . -6.381 -6.224 23.600 1.00 81.61 116 A 1 ATOM 911 C CG . LEU A 0 116 . -4.793 -3.095 20.934 1.00 81.61 116 A 1 ATOM 912 C CD1 . LEU A 0 116 . -5.603 -2.794 19.668 1.00 81.61 116 A 1 ATOM 913 C CD2 . LEU A 0 116 . -4.961 -1.932 21.899 1.00 81.61 116 A 1 ATOM 914 N N . GLY A 0 117 . -4.420 -7.294 23.412 1.00 83.07 117 A 1 ATOM 915 C CA . GLY A 0 117 . -4.929 -8.601 23.839 1.00 83.07 117 A 1 ATOM 916 C C . GLY A 0 117 . -5.999 -9.187 22.910 1.00 83.07 117 A 1 ATOM 917 O O . GLY A 0 117 . -6.761 -10.069 23.313 1.00 83.07 117 A 1 ATOM 918 N N . THR A 0 118 . -6.121 -8.691 21.672 1.00 81.55 118 A 1 ATOM 919 C CA . THR A 0 118 . -7.243 -9.053 20.794 1.00 81.55 118 A 1 ATOM 920 C C . THR A 0 118 . -7.025 -10.432 20.176 1.00 81.55 118 A 1 ATOM 921 C CB . THR A 0 118 . -7.540 -8.009 19.697 1.00 81.55 118 A 1 ATOM 922 O O . THR A 0 118 . -6.183 -10.612 19.300 1.00 81.55 118 A 1 ATOM 923 C CG2 . THR A 0 118 . -9.012 -7.599 19.715 1.00 81.55 118 A 1 ATOM 924 O OG1 . THR A 0 118 . -6.826 -6.815 19.862 1.00 81.55 118 A 1 ATOM 925 N N . LYS A 0 119 . -7.814 -11.423 20.606 1.00 84.85 119 A 1 ATOM 926 C CA . LYS A 0 119 . -7.792 -12.778 20.033 1.00 84.85 119 A 1 ATOM 927 C C . LYS A 0 119 . -8.695 -12.871 18.804 1.00 84.85 119 A 1 ATOM 928 C CB . LYS A 0 119 . -8.155 -13.830 21.094 1.00 84.85 119 A 1 ATOM 929 O O . LYS A 0 119 . -9.827 -12.381 18.813 1.00 84.85 119 A 1 ATOM 930 C CG . LYS A 0 119 . -7.068 -13.910 22.175 1.00 84.85 119 A 1 ATOM 931 C CD . LYS A 0 119 . -7.346 -14.996 23.222 1.00 84.85 119 A 1 ATOM 932 C CE . LYS A 0 119 . -6.244 -14.956 24.292 1.00 84.85 119 A 1 ATOM 933 N NZ . LYS A 0 119 . -6.412 -16.011 25.325 1.00 84.85 119 A 1 ATOM 934 N N . ARG A 0 120 . -8.204 -13.535 17.756 1.00 85.00 120 A 1 ATOM 935 C CA . ARG A 0 120 . -8.973 -13.844 16.540 1.00 85.00 120 A 1 ATOM 936 C C . ARG A 0 120 . -9.253 -15.344 16.446 1.00 85.00 120 A 1 ATOM 937 C CB . ARG A 0 120 . -8.256 -13.268 15.307 1.00 85.00 120 A 1 ATOM 938 O O . ARG A 0 120 . -8.637 -16.147 17.137 1.00 85.00 120 A 1 ATOM 939 C CG . ARG A 0 120 . -8.115 -11.735 15.402 1.00 85.00 120 A 1 ATOM 940 C CD . ARG A 0 120 . -7.728 -11.154 14.043 1.00 85.00 120 A 1 ATOM 941 N NE . ARG A 0 120 . -7.464 -9.698 14.083 1.00 85.00 120 A 1 ATOM 942 N NH1 . ARG A 0 120 . -6.885 -9.563 11.894 1.00 85.00 120 A 1 ATOM 943 N NH2 . ARG A 0 120 . -6.895 -7.696 13.096 1.00 85.00 120 A 1 ATOM 944 C CZ . ARG A 0 120 . -7.091 -8.981 13.037 1.00 85.00 120 A 1 ATOM 945 N N . SER A 0 121 . -10.222 -15.735 15.625 1.00 89.10 121 A 1 ATOM 946 C CA . SER A 0 121 . -10.544 -17.152 15.419 1.00 89.10 121 A 1 ATOM 947 C C . SER A 0 121 . -9.442 -17.864 14.625 1.00 89.10 121 A 1 ATOM 948 C CB . SER A 0 121 . -11.893 -17.276 14.708 1.00 89.10 121 A 1 ATOM 949 O O . SER A 0 121 . -8.887 -17.270 13.702 1.00 89.10 121 A 1 ATOM 950 O OG . SER A 0 121 . -11.837 -16.648 13.443 1.00 89.10 121 A 1 ATOM 951 N N . ILE A 0 122 . -9.199 -19.149 14.901 1.00 90.84 122 A 1 ATOM 952 C CA . ILE A 0 122 . -8.192 -19.990 14.216 1.00 90.84 122 A 1 ATOM 953 C C . ILE A 0 122 . -8.225 -19.874 12.675 1.00 90.84 122 A 1 ATOM 954 C CB . ILE A 0 122 . -8.291 -21.460 14.698 1.00 90.84 122 A 1 ATOM 955 O O . ILE A 0 122 . -7.157 -19.690 12.089 1.00 90.84 122 A 1 ATOM 956 C CG1 . ILE A 0 122 . -7.992 -21.544 16.214 1.00 90.84 122 A 1 ATOM 957 C CG2 . ILE A 0 122 . -7.329 -22.368 13.906 1.00 90.84 122 A 1 ATOM 958 C CD1 . ILE A 0 122 . -8.294 -22.914 16.834 1.00 90.84 122 A 1 ATOM 959 N N . PRO A 0 123 . -9.391 -19.875 11.990 1.00 93.80 123 A 1 ATOM 960 C CA . PRO A 0 123 . -9.431 -19.736 10.530 1.00 93.80 123 A 1 ATOM 961 C C . PRO A 0 123 . -8.805 -18.436 10.003 1.00 93.80 123 A 1 ATOM 962 C CB . PRO A 0 123 . -10.913 -19.812 10.154 1.00 93.80 123 A 1 ATOM 963 O O . PRO A 0 123 . -8.242 -18.417 8.911 1.00 93.80 123 A 1 ATOM 964 C CG . PRO A 0 123 . -11.534 -20.618 11.290 1.00 93.80 123 A 1 ATOM 965 C CD . PRO A 0 123 . -10.731 -20.146 12.494 1.00 93.80 123 A 1 ATOM 966 N N . ILE A 0 124 . -8.851 -17.357 10.794 1.00 90.60 124 A 1 ATOM 967 C CA . ILE A 0 124 . -8.213 -16.085 10.440 1.00 90.60 124 A 1 ATOM 968 C C . ILE A 0 124 . -6.690 -16.257 10.461 1.00 90.60 124 A 1 ATOM 969 C CB . ILE A 0 124 . -8.697 -14.928 11.348 1.00 90.60 124 A 1 ATOM 970 O O . ILE A 0 124 . -6.035 -15.881 9.494 1.00 90.60 124 A 1 ATOM 971 C CG1 . ILE A 0 124 . -10.212 -14.682 11.145 1.00 90.60 124 A 1 ATOM 972 C CG2 . ILE A 0 124 . -7.917 -13.640 11.032 1.00 90.60 124 A 1 ATOM 973 C CD1 . ILE A 0 124 . -10.851 -13.759 12.191 1.00 90.60 124 A 1 ATOM 974 N N . TYR A 0 125 . -6.124 -16.893 11.489 1.00 91.04 125 A 1 ATOM 975 C CA . TYR A 0 125 . -4.684 -17.172 11.530 1.00 91.04 125 A 1 ATOM 976 C C . TYR A 0 125 . -4.236 -18.056 10.359 1.00 91.04 125 A 1 ATOM 977 C CB . TYR A 0 125 . -4.299 -17.807 12.872 1.00 91.04 125 A 1 ATOM 978 O O . TYR A 0 125 . -3.255 -17.733 9.695 1.00 91.04 125 A 1 ATOM 979 C CG . TYR A 0 125 . -4.443 -16.872 14.057 1.00 91.04 125 A 1 ATOM 980 C CD1 . TYR A 0 125 . -3.538 -15.805 14.220 1.00 91.04 125 A 1 ATOM 981 C CD2 . TYR A 0 125 . -5.452 -17.079 15.015 1.00 91.04 125 A 1 ATOM 982 C CE1 . TYR A 0 125 . -3.656 -14.930 15.319 1.00 91.04 125 A 1 ATOM 983 C CE2 . TYR A 0 125 . -5.556 -16.225 16.126 1.00 91.04 125 A 1 ATOM 984 O OH . TYR A 0 125 . -4.820 -14.300 17.337 1.00 91.04 125 A 1 ATOM 985 C CZ . TYR A 0 125 . -4.674 -15.138 16.274 1.00 91.04 125 A 1 ATOM 986 N N . LEU A 0 126 . -4.995 -19.109 10.039 1.00 93.48 126 A 1 ATOM 987 C CA . LEU A 0 126 . -4.693 -19.986 8.901 1.00 93.48 126 A 1 ATOM 988 C C . LEU A 0 126 . -4.704 -19.228 7.566 1.00 93.48 126 A 1 ATOM 989 C CB . LEU A 0 126 . -5.690 -21.156 8.867 1.00 93.48 126 A 1 ATOM 990 O O . LEU A 0 126 . -3.782 -19.376 6.769 1.00 93.48 126 A 1 ATOM 991 C CG . LEU A 0 126 . -5.554 -22.150 10.035 1.00 93.48 126 A 1 ATOM 992 C CD1 . LEU A 0 126 . -6.669 -23.191 9.939 1.00 93.48 126 A 1 ATOM 993 C CD2 . LEU A 0 126 . -4.210 -22.879 10.027 1.00 93.48 126 A 1 ATOM 994 N N . SER A 0 127 . -5.700 -18.367 7.336 1.00 94.04 127 A 1 ATOM 995 C CA . SER A 0 127 . -5.762 -17.560 6.108 1.00 94.04 127 A 1 ATOM 996 C C . SER A 0 127 . -4.567 -16.612 5.953 1.00 94.04 127 A 1 ATOM 997 C CB . SER A 0 127 . -7.073 -16.780 6.063 1.00 94.04 127 A 1 ATOM 998 O O . SER A 0 127 . -4.052 -16.433 4.850 1.00 94.04 127 A 1 ATOM 999 O OG . SER A 0 127 . -7.158 -15.802 7.083 1.00 94.04 127 A 1 ATOM 1000 N N . VAL A 0 128 . -4.078 -16.062 7.068 1.00 91.72 128 A 1 ATOM 1001 C CA . VAL A 0 128 . -2.890 -15.206 7.094 1.00 91.72 128 A 1 ATOM 1002 C C . VAL A 0 128 . -1.624 -16.005 6.779 1.00 91.72 128 A 1 ATOM 1003 C CB . VAL A 0 128 . -2.792 -14.483 8.449 1.00 91.72 128 A 1 ATOM 1004 O O . VAL A 0 128 . -0.788 -15.534 6.011 1.00 91.72 128 A 1 ATOM 1005 C CG1 . VAL A 0 128 . -1.478 -13.731 8.564 1.00 91.72 128 A 1 ATOM 1006 C CG2 . VAL A 0 128 . -3.907 -13.443 8.586 1.00 91.72 128 A 1 ATOM 1007 N N . ILE A 0 129 . -1.499 -17.226 7.302 1.00 92.33 129 A 1 ATOM 1008 C CA . ILE A 0 129 . -0.377 -18.122 6.984 1.00 92.33 129 A 1 ATOM 1009 C C . ILE A 0 129 . -0.350 -18.435 5.484 1.00 92.33 129 A 1 ATOM 1010 C CB . ILE A 0 129 . -0.448 -19.395 7.857 1.00 92.33 129 A 1 ATOM 1011 O O . ILE A 0 129 . 0.687 -18.267 4.849 1.00 92.33 129 A 1 ATOM 1012 C CG1 . ILE A 0 129 . -0.140 -19.041 9.329 1.00 92.33 129 A 1 ATOM 1013 C CG2 . ILE A 0 129 . 0.530 -20.472 7.355 1.00 92.33 129 A 1 ATOM 1014 C CD1 . ILE A 0 129 . -0.509 -20.151 10.321 1.00 92.33 129 A 1 ATOM 1015 N N . VAL A 0 130 . -1.492 -18.799 4.889 1.00 95.73 130 A 1 ATOM 1016 C CA . VAL A 0 130 . -1.600 -19.039 3.435 1.00 95.73 130 A 1 ATOM 1017 C C . VAL A 0 130 . -1.195 -17.797 2.638 1.00 95.73 130 A 1 ATOM 1018 C CB . VAL A 0 130 . -3.033 -19.472 3.060 1.00 95.73 130 A 1 ATOM 1019 O O . VAL A 0 130 . -0.461 -17.892 1.655 1.00 95.73 130 A 1 ATOM 1020 C CG1 . VAL A 0 130 . -3.238 -19.596 1.544 1.00 95.73 130 A 1 ATOM 1021 C CG2 . VAL A 0 130 . -3.369 -20.836 3.677 1.00 95.73 130 A 1 ATOM 1022 N N . MET A 0 131 . -1.633 -16.618 3.085 1.00 93.77 131 A 1 ATOM 1023 C CA . MET A 0 131 . -1.309 -15.342 2.451 1.00 93.77 131 A 1 ATOM 1024 C C . MET A 0 131 . 0.204 -15.064 2.434 1.00 93.77 131 A 1 ATOM 1025 C CB . MET A 0 131 . -2.099 -14.248 3.173 1.00 93.77 131 A 1 ATOM 1026 O O . MET A 0 131 . 0.728 -14.643 1.399 1.00 93.77 131 A 1 ATOM 1027 C CG . MET A 0 131 . -1.954 -12.873 2.531 1.00 93.77 131 A 1 ATOM 1028 S SD . MET A 0 131 . -3.000 -11.608 3.315 1.00 93.77 131 A 1 ATOM 1029 C CE . MET A 0 131 . -2.203 -11.450 4.943 1.00 93.77 131 A 1 ATOM 1030 N N . VAL A 0 132 . 0.900 -15.327 3.546 1.00 93.61 132 A 1 ATOM 1031 C CA . VAL A 0 132 . 2.361 -15.166 3.661 1.00 93.61 132 A 1 ATOM 1032 C C . VAL A 0 132 . 3.098 -16.218 2.846 1.00 93.61 132 A 1 ATOM 1033 C CB . VAL A 0 132 . 2.822 -15.217 5.130 1.00 93.61 132 A 1 ATOM 1034 O O . VAL A 0 132 . 3.986 -15.859 2.082 1.00 93.61 132 A 1 ATOM 1035 C CG1 . VAL A 0 132 . 4.350 -15.186 5.280 1.00 93.61 132 A 1 ATOM 1036 C CG2 . VAL A 0 132 . 2.283 -14.007 5.891 1.00 93.61 132 A 1 ATOM 1037 N N . ILE A 0 133 . 2.706 -17.491 2.945 1.00 95.60 133 A 1 ATOM 1038 C CA . ILE A 0 133 . 3.331 -18.578 2.178 1.00 95.60 133 A 1 ATOM 1039 C C . ILE A 0 133 . 3.254 -18.280 0.681 1.00 95.60 133 A 1 ATOM 1040 C CB . ILE A 0 133 . 2.684 -19.937 2.532 1.00 95.60 133 A 1 ATOM 1041 O O . ILE A 0 133 . 4.267 -18.360 -0.006 1.00 95.60 133 A 1 ATOM 1042 C CG1 . ILE A 0 133 . 3.097 -20.351 3.962 1.00 95.60 133 A 1 ATOM 1043 C CG2 . ILE A 0 133 . 3.087 -21.031 1.524 1.00 95.60 133 A 1 ATOM 1044 C CD1 . ILE A 0 133 . 2.355 -21.587 4.484 1.00 95.60 133 A 1 ATOM 1045 N N . GLY A 0 134 . 2.092 -17.857 0.178 1.00 96.69 134 A 1 ATOM 1046 C CA . GLY A 0 134 . 1.961 -17.465 -1.224 1.00 96.69 134 A 1 ATOM 1047 C C . GLY A 0 134 . 2.882 -16.302 -1.609 1.00 96.69 134 A 1 ATOM 1048 O O . GLY A 0 134 . 3.499 -16.341 -2.668 1.00 96.69 134 A 1 ATOM 1049 N N . ALA A 0 135 . 3.032 -15.292 -0.744 1.00 95.46 135 A 1 ATOM 1050 C CA . ALA A 0 135 . 3.928 -14.164 -1.007 1.00 95.46 135 A 1 ATOM 1051 C C . ALA A 0 135 . 5.407 -14.591 -1.031 1.00 95.46 135 A 1 ATOM 1052 C CB . ALA A 0 135 . 3.667 -13.064 0.031 1.00 95.46 135 A 1 ATOM 1053 O O . ALA A 0 135 . 6.162 -14.122 -1.878 1.00 95.46 135 A 1 ATOM 1054 N N . VAL A 0 136 . 5.807 -15.518 -0.155 1.00 95.00 136 A 1 ATOM 1055 C CA . VAL A 0 136 . 7.162 -16.092 -0.146 1.00 95.00 136 A 1 ATOM 1056 C C . VAL A 0 136 . 7.405 -16.946 -1.392 1.00 95.00 136 A 1 ATOM 1057 C CB . VAL A 0 136 . 7.415 -16.896 1.144 1.00 95.00 136 A 1 ATOM 1058 O O . VAL A 0 136 . 8.441 -16.800 -2.027 1.00 95.00 136 A 1 ATOM 1059 C CG1 . VAL A 0 136 . 8.782 -17.591 1.131 1.00 95.00 136 A 1 ATOM 1060 C CG2 . VAL A 0 136 . 7.385 -15.983 2.378 1.00 95.00 136 A 1 ATOM 1061 N N . ILE A 0 137 . 6.446 -17.785 -1.800 1.00 96.82 137 A 1 ATOM 1062 C CA . ILE A 0 137 . 6.545 -18.558 -3.051 1.00 96.82 137 A 1 ATOM 1063 C C . ILE A 0 137 . 6.672 -17.617 -4.255 1.00 96.82 137 A 1 ATOM 1064 C CB . ILE A 0 137 . 5.337 -19.512 -3.201 1.00 96.82 137 A 1 ATOM 1065 O O . ILE A 0 137 . 7.494 -17.860 -5.137 1.00 96.82 137 A 1 ATOM 1066 C CG1 . ILE A 0 137 . 5.381 -20.620 -2.123 1.00 96.82 137 A 1 ATOM 1067 C CG2 . ILE A 0 137 . 5.307 -20.165 -4.598 1.00 96.82 137 A 1 ATOM 1068 C CD1 . ILE A 0 137 . 4.078 -21.424 -2.017 1.00 96.82 137 A 1 ATOM 1069 N N . ALA A 0 138 . 5.901 -16.523 -4.274 1.00 96.69 138 A 1 ATOM 1070 C CA . ALA A 0 138 . 5.980 -15.525 -5.335 1.00 96.69 138 A 1 ATOM 1071 C C . ALA A 0 138 . 7.381 -14.899 -5.418 1.00 96.69 138 A 1 ATOM 1072 C CB . ALA A 0 138 . 4.905 -14.454 -5.129 1.00 96.69 138 A 1 ATOM 1073 O O . ALA A 0 138 . 7.935 -14.794 -6.510 1.00 96.69 138 A 1 ATOM 1074 N N . ALA A 0 139 . 7.954 -14.547 -4.264 1.00 95.12 139 A 1 ATOM 1075 C CA . ALA A 0 139 . 9.307 -14.014 -4.155 1.00 95.12 139 A 1 ATOM 1076 C C . ALA A 0 139 . 10.386 -15.012 -4.599 1.00 95.12 139 A 1 ATOM 1077 C CB . ALA A 0 139 . 9.529 -13.586 -2.703 1.00 95.12 139 A 1 ATOM 1078 O O . ALA A 0 139 . 11.315 -14.635 -5.297 1.00 95.12 139 A 1 ATOM 1079 N N . ILE A 0 140 . 10.258 -16.297 -4.252 1.00 95.31 140 A 1 ATOM 1080 C CA . ILE A 0 140 . 11.207 -17.335 -4.695 1.00 95.31 140 A 1 ATOM 1081 C C . ILE A 0 140 . 11.165 -17.507 -6.221 1.00 95.31 140 A 1 ATOM 1082 C CB . ILE A 0 140 . 10.918 -18.667 -3.962 1.00 95.31 140 A 1 ATOM 1083 O O . ILE A 0 140 . 12.184 -17.790 -6.842 1.00 95.31 140 A 1 ATOM 1084 C CG1 . ILE A 0 140 . 11.233 -18.535 -2.454 1.00 95.31 140 A 1 ATOM 1085 C CG2 . ILE A 0 140 . 11.744 -19.832 -4.545 1.00 95.31 140 A 1 ATOM 1086 C CD1 . ILE A 0 140 . 10.646 -19.668 -1.601 1.00 95.31 140 A 1 ATOM 1087 N N . GLY A 0 141 . 9.989 -17.346 -6.834 1.00 94.68 141 A 1 ATOM 1088 C CA . GLY A 0 141 . 9.823 -17.417 -8.286 1.00 94.68 141 A 1 ATOM 1089 C C . GLY A 0 141 . 10.172 -16.134 -9.043 1.00 94.68 141 A 1 ATOM 1090 O O . GLY A 0 141 . 10.019 -16.112 -10.266 1.00 94.68 141 A 1 ATOM 1091 N N . ASP A 0 142 . 10.565 -15.066 -8.350 1.00 93.92 142 A 1 ATOM 1092 C CA . ASP A 0 142 . 10.889 -13.780 -8.960 1.00 93.92 142 A 1 ATOM 1093 C C . ASP A 0 142 . 12.276 -13.813 -9.610 1.00 93.92 142 A 1 ATOM 1094 C CB . ASP A 0 142 . 10.788 -12.681 -7.900 1.00 93.92 142 A 1 ATOM 1095 O O . ASP A 0 142 . 13.305 -13.837 -8.938 1.00 93.92 142 A 1 ATOM 1096 C CG . ASP A 0 142 . 11.108 -11.292 -8.444 1.00 93.92 142 A 1 ATOM 1097 O OD1 . ASP A 0 142 . 11.040 -11.100 -9.682 1.00 93.92 142 A 1 ATOM 1098 O OD2 . ASP A 0 142 . 11.367 -10.419 -7.588 1.00 93.92 142 A 1 ATOM 1099 N N . ILE A 0 143 . 12.300 -13.804 -10.941 1.00 91.59 143 A 1 ATOM 1100 C CA . ILE A 0 143 . 13.549 -13.766 -11.713 1.00 91.59 143 A 1 ATOM 1101 C C . ILE A 0 143 . 14.137 -12.356 -11.815 1.00 91.59 143 A 1 ATOM 1102 C CB . ILE A 0 143 . 13.351 -14.377 -13.109 1.00 91.59 143 A 1 ATOM 1103 O O . ILE A 0 143 . 15.303 -12.205 -12.165 1.00 91.59 143 A 1 ATOM 1104 C CG1 . ILE A 0 143 . 12.301 -13.608 -13.937 1.00 91.59 143 A 1 ATOM 1105 C CG2 . ILE A 0 143 . 13.007 -15.870 -12.982 1.00 91.59 143 A 1 ATOM 1106 C CD1 . ILE A 0 143 . 12.351 -13.995 -15.416 1.00 91.59 143 A 1 ATOM 1107 N N . THR A 0 144 . 13.342 -11.330 -11.506 1.00 90.88 144 A 1 ATOM 1108 C CA . THR A 0 144 . 13.746 -9.917 -11.467 1.00 90.88 144 A 1 ATOM 1109 C C . THR A 0 144 . 14.129 -9.490 -10.050 1.00 90.88 144 A 1 ATOM 1110 C CB . THR A 0 144 . 12.670 -9.002 -12.083 1.00 90.88 144 A 1 ATOM 1111 O O . THR A 0 144 . 13.909 -8.348 -9.656 1.00 90.88 144 A 1 ATOM 1112 C CG2 . THR A 0 144 . 12.609 -9.182 -13.600 1.00 90.88 144 A 1 ATOM 1113 O OG1 . THR A 0 144 . 11.364 -9.278 -11.612 1.00 90.88 144 A 1 ATOM 1114 N N . PHE A 0 145 . 14.684 -10.420 -9.266 1.00 90.87 145 A 1 ATOM 1115 C CA . PHE A 0 145 . 14.996 -10.201 -7.861 1.00 90.87 145 A 1 ATOM 1116 C C . PHE A 0 145 . 15.961 -9.022 -7.667 1.00 90.87 145 A 1 ATOM 1117 C CB . PHE A 0 145 . 15.568 -11.487 -7.251 1.00 90.87 145 A 1 ATOM 1118 O O . PHE A 0 145 . 17.120 -9.076 -8.078 1.00 90.87 145 A 1 ATOM 1119 C CG . PHE A 0 145 . 15.931 -11.336 -5.786 1.00 90.87 145 A 1 ATOM 1120 C CD1 . PHE A 0 145 . 17.261 -11.076 -5.403 1.00 90.87 145 A 1 ATOM 1121 C CD2 . PHE A 0 145 . 14.924 -11.404 -4.808 1.00 90.87 145 A 1 ATOM 1122 C CE1 . PHE A 0 145 . 17.581 -10.890 -4.046 1.00 90.87 145 A 1 ATOM 1123 C CE2 . PHE A 0 145 . 15.241 -11.203 -3.453 1.00 90.87 145 A 1 ATOM 1124 C CZ . PHE A 0 145 . 16.570 -10.948 -3.071 1.00 90.87 145 A 1 ATOM 1125 N N . ASP A 0 146 . 15.484 -7.988 -6.974 1.00 92.24 146 A 1 ATOM 1126 C CA . ASP A 0 146 . 16.277 -6.832 -6.562 1.00 92.24 146 A 1 ATOM 1127 C C . ASP A 0 146 . 16.360 -6.749 -5.024 1.00 92.24 146 A 1 ATOM 1128 C CB . ASP A 0 146 . 15.701 -5.543 -7.164 1.00 92.24 146 A 1 ATOM 1129 O O . ASP A 0 146 . 15.397 -6.330 -4.373 1.00 92.24 146 A 1 ATOM 1130 C CG . ASP A 0 146 . 16.385 -4.308 -6.565 1.00 92.24 146 A 1 ATOM 1131 O OD1 . ASP A 0 146 . 17.556 -4.419 -6.126 1.00 92.24 146 A 1 ATOM 1132 O OD2 . ASP A 0 146 . 15.690 -3.286 -6.391 1.00 92.24 146 A 1 ATOM 1133 N N . PRO A 0 147 . 17.500 -7.095 -4.397 1.00 94.27 147 A 1 ATOM 1134 C CA . PRO A 0 147 . 17.623 -7.079 -2.939 1.00 94.27 147 A 1 ATOM 1135 C C . PRO A 0 147 . 17.343 -5.698 -2.323 1.00 94.27 147 A 1 ATOM 1136 C CB . PRO A 0 147 . 19.054 -7.549 -2.655 1.00 94.27 147 A 1 ATOM 1137 O O . PRO A 0 147 . 16.878 -5.619 -1.180 1.00 94.27 147 A 1 ATOM 1138 C CG . PRO A 0 147 . 19.820 -7.223 -3.938 1.00 94.27 147 A 1 ATOM 1139 C CD . PRO A 0 147 . 18.772 -7.414 -5.028 1.00 94.27 147 A 1 ATOM 1140 N N . ILE A 0 148 . 17.577 -4.610 -3.065 1.00 96.07 148 A 1 ATOM 1141 C CA . ILE A 0 148 . 17.313 -3.245 -2.601 1.00 96.07 148 A 1 ATOM 1142 C C . ILE A 0 148 . 15.798 -3.002 -2.542 1.00 96.07 148 A 1 ATOM 1143 C CB . ILE A 0 148 . 18.064 -2.225 -3.487 1.00 96.07 148 A 1 ATOM 1144 O O . ILE A 0 148 . 15.277 -2.638 -1.483 1.00 96.07 148 A 1 ATOM 1145 C CG1 . ILE A 0 148 . 19.589 -2.489 -3.454 1.00 96.07 148 A 1 ATOM 1146 C CG2 . ILE A 0 148 . 17.754 -0.800 -3.008 1.00 96.07 148 A 1 ATOM 1147 C CD1 . ILE A 0 148 . 20.410 -1.571 -4.368 1.00 96.07 148 A 1 ATOM 1148 N N . GLY A 0 149 . 15.066 -3.307 -3.616 1.00 95.71 149 A 1 ATOM 1149 C CA . GLY A 0 149 . 13.603 -3.260 -3.661 1.00 95.71 149 A 1 ATOM 1150 C C . GLY A 0 149 . 12.931 -4.115 -2.582 1.00 95.71 149 A 1 ATOM 1151 O O . GLY A 0 149 . 11.982 -3.668 -1.925 1.00 95.71 149 A 1 ATOM 1152 N N . TYR A 0 150 . 13.460 -5.314 -2.324 1.00 96.36 150 A 1 ATOM 1153 C CA . TYR A 0 150 . 12.982 -6.174 -1.234 1.00 96.36 150 A 1 ATOM 1154 C C . TYR A 0 150 . 13.273 -5.581 0.154 1.00 96.36 150 A 1 ATOM 1155 C CB . TYR A 0 150 . 13.570 -7.582 -1.366 1.00 96.36 150 A 1 ATOM 1156 O O . TYR A 0 150 . 12.456 -5.699 1.071 1.00 96.36 150 A 1 ATOM 1157 C CG . TYR A 0 150 . 12.804 -8.476 -2.323 1.00 96.36 150 A 1 ATOM 1158 C CD1 . TYR A 0 150 . 11.956 -9.483 -1.829 1.00 96.36 150 A 1 ATOM 1159 C CD2 . TYR A 0 150 . 12.939 -8.315 -3.713 1.00 96.36 150 A 1 ATOM 1160 C CE1 . TYR A 0 150 . 11.305 -10.348 -2.727 1.00 96.36 150 A 1 ATOM 1161 C CE2 . TYR A 0 150 . 12.308 -9.182 -4.613 1.00 96.36 150 A 1 ATOM 1162 O OH . TYR A 0 150 . 10.932 -11.096 -4.981 1.00 96.36 150 A 1 ATOM 1163 C CZ . TYR A 0 150 . 11.509 -10.225 -4.118 1.00 96.36 150 A 1 ATOM 1164 N N . THR A 0 151 . 14.392 -4.879 0.323 1.00 96.87 151 A 1 ATOM 1165 C CA . THR A 0 151 . 14.685 -4.164 1.573 1.00 96.87 151 A 1 ATOM 1166 C C . THR A 0 151 . 13.694 -3.020 1.790 1.00 96.87 151 A 1 ATOM 1167 C CB . THR A 0 151 . 16.134 -3.663 1.597 1.00 96.87 151 A 1 ATOM 1168 O O . THR A 0 151 . 13.125 -2.902 2.881 1.00 96.87 151 A 1 ATOM 1169 C CG2 . THR A 0 151 . 16.482 -2.996 2.927 1.00 96.87 151 A 1 ATOM 1170 O OG1 . THR A 0 151 . 17.005 -4.761 1.460 1.00 96.87 151 A 1 ATOM 1171 N N . TYR A 0 152 . 13.393 -2.236 0.748 1.00 97.20 152 A 1 ATOM 1172 C CA . TYR A 0 152 . 12.386 -1.173 0.821 1.00 97.20 152 A 1 ATOM 1173 C C . TYR A 0 152 . 11.026 -1.709 1.258 1.00 97.20 152 A 1 ATOM 1174 C CB . TYR A 0 152 . 12.250 -0.449 -0.527 1.00 97.20 152 A 1 ATOM 1175 O O . TYR A 0 152 . 10.408 -1.144 2.161 1.00 97.20 152 A 1 ATOM 1176 C CG . TYR A 0 152 . 13.477 0.291 -1.023 1.00 97.20 152 A 1 ATOM 1177 C CD1 . TYR A 0 152 . 14.366 0.909 -0.119 1.00 97.20 152 A 1 ATOM 1178 C CD2 . TYR A 0 152 . 13.700 0.409 -2.408 1.00 97.20 152 A 1 ATOM 1179 C CE1 . TYR A 0 152 . 15.472 1.634 -0.592 1.00 97.20 152 A 1 ATOM 1180 C CE2 . TYR A 0 152 . 14.800 1.145 -2.886 1.00 97.20 152 A 1 ATOM 1181 O OH . TYR A 0 152 . 16.761 2.453 -2.436 1.00 97.20 152 A 1 ATOM 1182 C CZ . TYR A 0 152 . 15.691 1.754 -1.979 1.00 97.20 152 A 1 ATOM 1183 N N . ILE A 0 153 . 10.559 -2.824 0.688 1.00 96.46 153 A 1 ATOM 1184 C CA . ILE A 0 153 . 9.232 -3.341 1.040 1.00 96.46 153 A 1 ATOM 1185 C C . ILE A 0 153 . 9.170 -3.934 2.452 1.00 96.46 153 A 1 ATOM 1186 C CB . ILE A 0 153 . 8.702 -4.291 -0.050 1.00 96.46 153 A 1 ATOM 1187 O O . ILE A 0 153 . 8.141 -3.821 3.122 1.00 96.46 153 A 1 ATOM 1188 C CG1 . ILE A 0 153 . 7.172 -4.437 -0.024 1.00 96.46 153 A 1 ATOM 1189 C CG2 . ILE A 0 153 . 9.311 -5.689 0.009 1.00 96.46 153 A 1 ATOM 1190 C CD1 . ILE A 0 153 . 6.484 -3.080 -0.174 1.00 96.46 153 A 1 ATOM 1191 N N . LEU A 0 154 . 10.261 -4.516 2.953 1.00 96.26 154 A 1 ATOM 1192 C CA . LEU A 0 154 . 10.332 -5.003 4.333 1.00 96.26 154 A 1 ATOM 1193 C C . LEU A 0 154 . 10.316 -3.848 5.342 1.00 96.26 154 A 1 ATOM 1194 C CB . LEU A 0 154 . 11.575 -5.888 4.506 1.00 96.26 154 A 1 ATOM 1195 O O . LEU A 0 154 . 9.535 -3.889 6.297 1.00 96.26 154 A 1 ATOM 1196 C CG . LEU A 0 154 . 11.486 -7.251 3.793 1.00 96.26 154 A 1 ATOM 1197 C CD1 . LEU A 0 154 . 12.825 -7.973 3.932 1.00 96.26 154 A 1 ATOM 1198 C CD2 . LEU A 0 154 . 10.389 -8.148 4.374 1.00 96.26 154 A 1 ATOM 1199 N N . ILE A 0 155 . 11.092 -2.787 5.096 1.00 97.75 155 A 1 ATOM 1200 C CA . ILE A 0 155 . 11.051 -1.571 5.924 1.00 97.75 155 A 1 ATOM 1201 C C . ILE A 0 155 . 9.664 -0.922 5.829 1.00 97.75 155 A 1 ATOM 1202 C CB . ILE A 0 155 . 12.176 -0.587 5.527 1.00 97.75 155 A 1 ATOM 1203 O O . ILE A 0 155 . 9.083 -0.557 6.853 1.00 97.75 155 A 1 ATOM 1204 C CG1 . ILE A 0 155 . 13.570 -1.217 5.756 1.00 97.75 155 A 1 ATOM 1205 C CG2 . ILE A 0 155 . 12.061 0.707 6.358 1.00 97.75 155 A 1 ATOM 1206 C CD1 . ILE A 0 155 . 14.725 -0.381 5.189 1.00 97.75 155 A 1 ATOM 1207 N N . ASN A 0 156 . 9.085 -0.844 4.626 1.00 97.56 156 A 1 ATOM 1208 C CA . ASN A 0 156 . 7.723 -0.352 4.429 1.00 97.56 156 A 1 ATOM 1209 C C . ASN A 0 156 . 6.711 -1.148 5.268 1.00 97.56 156 A 1 ATOM 1210 C CB . ASN A 0 156 . 7.344 -0.389 2.937 1.00 97.56 156 A 1 ATOM 1211 O O . ASN A 0 156 . 5.863 -0.545 5.914 1.00 97.56 156 A 1 ATOM 1212 C CG . ASN A 0 156 . 5.913 0.077 2.747 1.00 97.56 156 A 1 ATOM 1213 N ND2 . ASN A 0 156 . 5.666 1.355 2.866 1.00 97.56 156 A 1 ATOM 1214 O OD1 . ASN A 0 156 . 4.988 -0.699 2.560 1.00 97.56 156 A 1 ATOM 1215 N N . ASN A 0 157 . 6.818 -2.478 5.323 1.00 96.59 157 A 1 ATOM 1216 C CA . ASN A 0 157 . 5.905 -3.320 6.098 1.00 96.59 157 A 1 ATOM 1217 C C . ASN A 0 157 . 5.956 -3.036 7.606 1.00 96.59 157 A 1 ATOM 1218 C CB . ASN A 0 157 . 6.235 -4.797 5.824 1.00 96.59 157 A 1 ATOM 1219 O O . ASN A 0 157 . 4.909 -2.956 8.264 1.00 96.59 157 A 1 ATOM 1220 C CG . ASN A 0 157 . 5.607 -5.324 4.554 1.00 96.59 157 A 1 ATOM 1221 N ND2 . ASN A 0 157 . 6.290 -6.167 3.823 1.00 96.59 157 A 1 ATOM 1222 O OD1 . ASN A 0 157 . 4.448 -5.075 4.272 1.00 96.59 157 A 1 ATOM 1223 N N . ILE A 0 158 . 7.162 -2.868 8.154 1.00 96.72 158 A 1 ATOM 1224 C CA . ILE A 0 158 . 7.365 -2.502 9.562 1.00 96.72 158 A 1 ATOM 1225 C C . ILE A 0 158 . 6.763 -1.118 9.817 1.00 96.72 158 A 1 ATOM 1226 C CB . ILE A 0 158 . 8.867 -2.560 9.923 1.00 96.72 158 A 1 ATOM 1227 O O . ILE A 0 158 . 5.998 -0.938 10.768 1.00 96.72 158 A 1 ATOM 1228 C CG1 . ILE A 0 158 . 9.388 -4.012 9.805 1.00 96.72 158 A 1 ATOM 1229 C CG2 . ILE A 0 158 . 9.108 -2.019 11.347 1.00 96.72 158 A 1 ATOM 1230 C CD1 . ILE A 0 158 . 10.916 -4.130 9.882 1.00 96.72 158 A 1 ATOM 1231 N N . SER A 0 159 . 7.023 -0.162 8.926 1.00 96.78 159 A 1 ATOM 1232 C CA . SER A 0 159 . 6.546 1.208 9.092 1.00 96.78 159 A 1 ATOM 1233 C C . SER A 0 159 . 5.041 1.362 8.905 1.00 96.78 159 A 1 ATOM 1234 C CB . SER A 0 159 . 7.325 2.156 8.185 1.00 96.78 159 A 1 ATOM 1235 O O . SER A 0 159 . 4.398 2.054 9.694 1.00 96.78 159 A 1 ATOM 1236 O OG . SER A 0 159 . 8.660 2.166 8.641 1.00 96.78 159 A 1 ATOM 1237 N N . THR A 0 160 . 4.443 0.643 7.951 1.00 95.00 160 A 1 ATOM 1238 C CA . THR A 0 160 . 2.985 0.509 7.806 1.00 95.00 160 A 1 ATOM 1239 C C . THR A 0 160 . 2.371 0.010 9.116 1.00 95.00 160 A 1 ATOM 1240 C CB . THR A 0 160 . 2.614 -0.482 6.678 1.00 95.00 160 A 1 ATOM 1241 O O . THR A 0 160 . 1.347 0.535 9.556 1.00 95.00 160 A 1 ATOM 1242 C CG2 . THR A 0 160 . 1.115 -0.787 6.627 1.00 95.00 160 A 1 ATOM 1243 O OG1 . THR A 0 160 . 2.861 -0.015 5.372 1.00 95.00 160 A 1 ATOM 1244 N N . THR A 0 161 . 3.001 -0.978 9.758 1.00 93.04 161 A 1 ATOM 1245 C CA . THR A 0 161 . 2.513 -1.558 11.017 1.00 93.04 161 A 1 ATOM 1246 C C . THR A 0 161 . 2.587 -0.557 12.163 1.00 93.04 161 A 1 ATOM 1247 C CB . THR A 0 161 . 3.288 -2.829 11.381 1.00 93.04 161 A 1 ATOM 1248 O O . THR A 0 161 . 1.578 -0.319 12.829 1.00 93.04 161 A 1 ATOM 1249 C CG2 . THR A 0 161 . 2.747 -3.475 12.656 1.00 93.04 161 A 1 ATOM 1250 O OG1 . THR A 0 161 . 3.175 -3.746 10.319 1.00 93.04 161 A 1 ATOM 1251 N N . GLY A 0 162 . 3.750 0.070 12.362 1.00 94.32 162 A 1 ATOM 1252 C CA . GLY A 0 162 . 3.940 1.102 13.385 1.00 94.32 162 A 1 ATOM 1253 C C . GLY A 0 162 . 2.958 2.258 13.208 1.00 94.32 162 A 1 ATOM 1254 O O . GLY A 0 162 . 2.256 2.623 14.152 1.00 94.32 162 A 1 ATOM 1255 N N . LYS A 0 163 . 2.813 2.751 11.970 1.00 93.93 163 A 1 ATOM 1256 C CA . LYS A 0 163 . 1.832 3.778 11.603 1.00 93.93 163 A 1 ATOM 1257 C C . LYS A 0 163 . 0.411 3.359 11.977 1.00 93.93 163 A 1 ATOM 1258 C CB . LYS A 0 163 . 1.957 4.087 10.101 1.00 93.93 163 A 1 ATOM 1259 O O . LYS A 0 163 . -0.273 4.106 12.666 1.00 93.93 163 A 1 ATOM 1260 C CG . LYS A 0 163 . 1.058 5.258 9.683 1.00 93.93 163 A 1 ATOM 1261 C CD . LYS A 0 163 . 1.148 5.561 8.186 1.00 93.93 163 A 1 ATOM 1262 C CE . LYS A 0 163 . 0.375 4.539 7.350 1.00 93.93 163 A 1 ATOM 1263 N NZ . LYS A 0 163 . 0.443 4.890 5.912 1.00 93.93 163 A 1 ATOM 1264 N N . ALA A 0 164 . -0.028 2.164 11.577 1.00 90.32 164 A 1 ATOM 1265 C CA . ALA A 0 164 . -1.386 1.687 11.843 1.00 90.32 164 A 1 ATOM 1266 C C . ALA A 0 164 . -1.693 1.578 13.348 1.00 90.32 164 A 1 ATOM 1267 C CB . ALA A 0 164 . -1.576 0.340 11.133 1.00 90.32 164 A 1 ATOM 1268 O O . ALA A 0 164 . -2.750 2.029 13.800 1.00 90.32 164 A 1 ATOM 1269 N N . LEU A 0 165 . -0.765 1.018 14.131 1.00 90.93 165 A 1 ATOM 1270 C CA . LEU A 0 165 . -0.927 0.862 15.580 1.00 90.93 165 A 1 ATOM 1271 C C . LEU A 0 165 . -0.918 2.217 16.300 1.00 90.93 165 A 1 ATOM 1272 C CB . LEU A 0 165 . 0.177 -0.067 16.119 1.00 90.93 165 A 1 ATOM 1273 O O . LEU A 0 165 . -1.764 2.455 17.165 1.00 90.93 165 A 1 ATOM 1274 C CG . LEU A 0 165 . 0.108 -1.516 15.598 1.00 90.93 165 A 1 ATOM 1275 C CD1 . LEU A 0 165 . 1.347 -2.285 16.050 1.00 90.93 165 A 1 ATOM 1276 C CD2 . LEU A 0 165 . -1.136 -2.264 16.087 1.00 90.93 165 A 1 ATOM 1277 N N . LEU A 0 166 . -0.023 3.128 15.906 1.00 91.79 166 A 1 ATOM 1278 C CA . LEU A 0 166 . 0.042 4.475 16.469 1.00 91.79 166 A 1 ATOM 1279 C C . LEU A 0 166 . -1.179 5.307 16.095 1.00 91.79 166 A 1 ATOM 1280 C CB . LEU A 0 166 . 1.331 5.182 16.028 1.00 91.79 166 A 1 ATOM 1281 O O . LEU A 0 166 . -1.755 5.922 16.982 1.00 91.79 166 A 1 ATOM 1282 C CG . LEU A 0 166 . 2.591 4.662 16.738 1.00 91.79 166 A 1 ATOM 1283 C CD1 . LEU A 0 166 . 3.813 5.268 16.059 1.00 91.79 166 A 1 ATOM 1284 C CD2 . LEU A 0 166 . 2.630 5.061 18.217 1.00 91.79 166 A 1 ATOM 1285 N N . THR A 0 167 . -1.641 5.289 14.841 1.00 90.25 167 A 1 ATOM 1286 C CA . THR A 0 167 . -2.888 5.973 14.458 1.00 90.25 167 A 1 ATOM 1287 C C . THR A 0 167 . -4.045 5.503 15.334 1.00 90.25 167 A 1 ATOM 1288 C CB . THR A 0 167 . -3.241 5.730 12.982 1.00 90.25 167 A 1 ATOM 1289 O O . THR A 0 167 . -4.786 6.324 15.870 1.00 90.25 167 A 1 ATOM 1290 C CG2 . THR A 0 167 . -4.530 6.433 12.557 1.00 90.25 167 A 1 ATOM 1291 O OG1 . THR A 0 167 . -2.240 6.227 12.130 1.00 90.25 167 A 1 ATOM 1292 N N . LYS A 0 168 . -4.171 4.188 15.550 1.00 86.05 168 A 1 ATOM 1293 C CA . LYS A 0 168 . -5.231 3.624 16.392 1.00 86.05 168 A 1 ATOM 1294 C C . LYS A 0 168 . -5.110 4.054 17.857 1.00 86.05 168 A 1 ATOM 1295 C CB . LYS A 0 168 . -5.219 2.100 16.231 1.00 86.05 168 A 1 ATOM 1296 O O . LYS A 0 168 . -6.116 4.427 18.453 1.00 86.05 168 A 1 ATOM 1297 C CG . LYS A 0 168 . -6.484 1.449 16.802 1.00 86.05 168 A 1 ATOM 1298 C CD . LYS A 0 168 . -6.417 -0.062 16.568 1.00 86.05 168 A 1 ATOM 1299 C CE . LYS A 0 168 . -7.725 -0.744 16.968 1.00 86.05 168 A 1 ATOM 1300 N NZ . LYS A 0 168 . -7.596 -2.218 16.853 1.00 86.05 168 A 1 ATOM 1301 N N . SER A 0 169 . -3.902 4.031 18.425 1.00 87.58 169 A 1 ATOM 1302 C CA . SER A 0 169 . -3.650 4.536 19.784 1.00 87.58 169 A 1 ATOM 1303 C C . SER A 0 169 . -3.951 6.030 19.886 1.00 87.58 169 A 1 ATOM 1304 C CB . SER A 0 169 . -2.208 4.234 20.212 1.00 87.58 169 A 1 ATOM 1305 O O . SER A 0 169 . -4.638 6.438 20.810 1.00 87.58 169 A 1 ATOM 1306 O OG . SER A 0 169 . -1.799 5.002 21.335 1.00 87.58 169 A 1 ATOM 1307 N N . ARG A 0 170 . -3.530 6.857 18.923 1.00 88.43 170 A 1 ATOM 1308 C CA . ARG A 0 170 . -3.746 8.311 18.972 1.00 88.43 170 A 1 ATOM 1309 C C . ARG A 0 170 . -5.209 8.716 18.844 1.00 88.43 170 A 1 ATOM 1310 C CB . ARG A 0 170 . -2.848 9.033 17.954 1.00 88.43 170 A 1 ATOM 1311 O O . ARG A 0 170 . -5.634 9.611 19.564 1.00 88.43 170 A 1 ATOM 1312 C CG . ARG A 0 170 . -1.338 8.909 18.222 1.00 88.43 170 A 1 ATOM 1313 C CD . ARG A 0 170 . -0.951 9.292 19.652 1.00 88.43 170 A 1 ATOM 1314 N NE . ARG A 0 170 . 0.489 9.115 19.887 1.00 88.43 170 A 1 ATOM 1315 N NH1 . ARG A 0 170 . 0.431 7.348 21.380 1.00 88.43 170 A 1 ATOM 1316 N NH2 . ARG A 0 170 . 2.349 8.396 20.927 1.00 88.43 170 A 1 ATOM 1317 C CZ . ARG A 0 170 . 1.069 8.282 20.729 1.00 88.43 170 A 1 ATOM 1318 N N . LEU A 0 171 . -5.981 8.019 18.010 1.00 85.97 171 A 1 ATOM 1319 C CA . LEU A 0 171 . -7.433 8.209 17.938 1.00 85.97 171 A 1 ATOM 1320 C C . LEU A 0 171 . -8.137 7.818 19.246 1.00 85.97 171 A 1 ATOM 1321 C CB . LEU A 0 171 . -8.003 7.368 16.781 1.00 85.97 171 A 1 ATOM 1322 O O . LEU A 0 171 . -9.119 8.444 19.614 1.00 85.97 171 A 1 ATOM 1323 C CG . LEU A 0 171 . -7.671 7.883 15.370 1.00 85.97 171 A 1 ATOM 1324 C CD1 . LEU A 0 171 . -8.161 6.881 14.325 1.00 85.97 171 A 1 ATOM 1325 C CD2 . LEU A 0 171 . -8.326 9.230 15.071 1.00 85.97 171 A 1 ATOM 1326 N N . ARG A 0 172 . -7.665 6.772 19.937 1.00 83.73 172 A 1 ATOM 1327 C CA . ARG A 0 172 . -8.326 6.241 21.139 1.00 83.73 172 A 1 ATOM 1328 C C . ARG A 0 172 . -7.908 6.953 22.426 1.00 83.73 172 A 1 ATOM 1329 C CB . ARG A 0 172 . -8.055 4.736 21.226 1.00 83.73 172 A 1 ATOM 1330 O O . ARG A 0 172 . -8.756 7.232 23.260 1.00 83.73 172 A 1 ATOM 1331 C CG . ARG A 0 172 . -8.837 4.070 22.373 1.00 83.73 172 A 1 ATOM 1332 C CD . ARG A 0 172 . -8.367 2.635 22.607 1.00 83.73 172 A 1 ATOM 1333 N NE . ARG A 0 172 . -6.969 2.642 23.060 1.00 83.73 172 A 1 ATOM 1334 N NH1 . ARG A 0 172 . -6.534 0.417 23.014 1.00 83.73 172 A 1 ATOM 1335 N NH2 . ARG A 0 172 . -4.898 1.895 23.481 1.00 83.73 172 A 1 ATOM 1336 C CZ . ARG A 0 172 . -6.136 1.643 23.177 1.00 83.73 172 A 1 ATOM 1337 N N . ASP A 0 173 . -6.611 7.177 22.604 1.00 86.16 173 A 1 ATOM 1338 C CA . ASP A 0 173 . -6.021 7.581 23.885 1.00 86.16 173 A 1 ATOM 1339 C C . ASP A 0 173 . -5.987 9.111 24.049 1.00 86.16 173 A 1 ATOM 1340 C CB . ASP A 0 173 . -4.605 6.971 24.028 1.00 86.16 173 A 1 ATOM 1341 O O . ASP A 0 173 . -5.961 9.602 25.173 1.00 86.16 173 A 1 ATOM 1342 C CG . ASP A 0 173 . -4.519 5.438 23.858 1.00 86.16 173 A 1 ATOM 1343 O OD1 . ASP A 0 173 . -5.498 4.700 24.123 1.00 86.16 173 A 1 ATOM 1344 O OD2 . ASP A 0 173 . -3.470 4.928 23.390 1.00 86.16 173 A 1 ATOM 1345 N N . TYR A 0 174 . -5.998 9.864 22.941 1.00 84.45 174 A 1 ATOM 1346 C CA . TYR A 0 174 . -5.928 11.333 22.939 1.00 84.45 174 A 1 ATOM 1347 C C . TYR A 0 174 . -7.141 12.010 22.284 1.00 84.45 174 A 1 ATOM 1348 C CB . TYR A 0 174 . -4.627 11.784 22.261 1.00 84.45 174 A 1 ATOM 1349 O O . TYR A 0 174 . -7.156 13.230 22.181 1.00 84.45 174 A 1 ATOM 1350 C CG . TYR A 0 174 . -3.355 11.325 22.943 1.00 84.45 174 A 1 ATOM 1351 C CD1 . TYR A 0 174 . -2.817 12.066 24.011 1.00 84.45 174 A 1 ATOM 1352 C CD2 . TYR A 0 174 . -2.728 10.139 22.531 1.00 84.45 174 A 1 ATOM 1353 C CE1 . TYR A 0 174 . -1.624 11.647 24.634 1.00 84.45 174 A 1 ATOM 1354 C CE2 . TYR A 0 174 . -1.536 9.718 23.144 1.00 84.45 174 A 1 ATOM 1355 O OH . TYR A 0 174 . 0.188 10.065 24.757 1.00 84.45 174 A 1 ATOM 1356 C CZ . TYR A 0 174 . -0.972 10.480 24.184 1.00 84.45 174 A 1 ATOM 1357 N N . ASP A 0 175 . -8.128 11.234 21.821 1.00 81.81 175 A 1 ATOM 1358 C CA . ASP A 0 175 . -9.357 11.720 21.167 1.00 81.81 175 A 1 ATOM 1359 C C . ASP A 0 175 . -9.121 12.695 19.992 1.00 81.81 175 A 1 ATOM 1360 C CB . ASP A 0 175 . -10.356 12.232 22.224 1.00 81.81 175 A 1 ATOM 1361 O O . ASP A 0 175 . -9.935 13.571 19.692 1.00 81.81 175 A 1 ATOM 1362 C CG . ASP A 0 175 . -11.804 12.288 21.710 1.00 81.81 175 A 1 ATOM 1363 O OD1 . ASP A 0 175 . -12.197 11.374 20.945 1.00 81.81 175 A 1 ATOM 1364 O OD2 . ASP A 0 175 . -12.549 13.205 22.129 1.00 81.81 175 A 1 ATOM 1365 N N . PHE A 0 176 . -7.990 12.550 19.289 1.00 84.02 176 A 1 ATOM 1366 C CA . PHE A 0 176 . -7.727 13.338 18.088 1.00 84.02 176 A 1 ATOM 1367 C C . PHE A 0 176 . -8.740 13.008 16.992 1.00 84.02 176 A 1 ATOM 1368 C CB . PHE A 0 176 . -6.306 13.102 17.559 1.00 84.02 176 A 1 ATOM 1369 O O . PHE A 0 176 . -9.046 11.840 16.733 1.00 84.02 176 A 1 ATOM 1370 C CG . PHE A 0 176 . -5.206 13.732 18.383 1.00 84.02 176 A 1 ATOM 1371 C CD1 . PHE A 0 176 . -5.205 15.123 18.592 1.00 84.02 176 A 1 ATOM 1372 C CD2 . PHE A 0 176 . -4.173 12.945 18.922 1.00 84.02 176 A 1 ATOM 1373 C CE1 . PHE A 0 176 . -4.191 15.717 19.356 1.00 84.02 176 A 1 ATOM 1374 C CE2 . PHE A 0 176 . -3.141 13.542 19.669 1.00 84.02 176 A 1 ATOM 1375 C CZ . PHE A 0 176 . -3.156 14.930 19.892 1.00 84.02 176 A 1 ATOM 1376 N N . SER A 0 177 . -9.190 14.019 16.248 1.00 84.48 177 A 1 ATOM 1377 C CA . SER A 0 177 . -9.940 13.760 15.023 1.00 84.48 177 A 1 ATOM 1378 C C . SER A 0 177 . -9.021 13.235 13.916 1.00 84.48 177 A 1 ATOM 1379 C CB . SER A 0 177 . -10.726 14.990 14.575 1.00 84.48 177 A 1 ATOM 1380 O O . SER A 0 177 . -7.830 13.543 13.837 1.00 84.48 177 A 1 ATOM 1381 O OG . SER A 0 177 . -9.862 15.946 14.015 1.00 84.48 177 A 1 ATOM 1382 N N . SER A 0 178 . -9.579 12.460 12.984 1.00 83.85 178 A 1 ATOM 1383 C CA . SER A 0 178 . -8.804 11.938 11.852 1.00 83.85 178 A 1 ATOM 1384 C C . SER A 0 178 . -8.224 13.046 10.962 1.00 83.85 178 A 1 ATOM 1385 C CB . SER A 0 178 . -9.676 11.038 10.981 1.00 83.85 178 A 1 ATOM 1386 O O . SER A 0 178 . -7.173 12.852 10.363 1.00 83.85 178 A 1 ATOM 1387 O OG . SER A 0 178 . -10.443 10.130 11.749 1.00 83.85 178 A 1 ATOM 1388 N N . ILE A 0 179 . -8.898 14.198 10.872 1.00 85.43 179 A 1 ATOM 1389 C CA . ILE A 0 179 . -8.423 15.348 10.090 1.00 85.43 179 A 1 ATOM 1390 C C . ILE A 0 179 . -7.235 16.006 10.790 1.00 85.43 179 A 1 ATOM 1391 C CB . ILE A 0 179 . -9.575 16.344 9.826 1.00 85.43 179 A 1 ATOM 1392 O O . ILE A 0 179 . -6.233 16.272 10.132 1.00 85.43 179 A 1 ATOM 1393 C CG1 . ILE A 0 179 . -10.612 15.673 8.892 1.00 85.43 179 A 1 ATOM 1394 C CG2 . ILE A 0 179 . -9.059 17.661 9.216 1.00 85.43 179 A 1 ATOM 1395 C CD1 . ILE A 0 179 . -11.878 16.501 8.654 1.00 85.43 179 A 1 ATOM 1396 N N . GLU A 0 180 . -7.309 16.199 12.109 1.00 87.46 180 A 1 ATOM 1397 C CA . GLU A 0 180 . -6.184 16.712 12.902 1.00 87.46 180 A 1 ATOM 1398 C C . GLU A 0 180 . -4.965 15.804 12.795 1.00 87.46 180 A 1 ATOM 1399 C CB . GLU A 0 180 . -6.575 16.809 14.375 1.00 87.46 180 A 1 ATOM 1400 O O . GLU A 0 180 . -3.862 16.294 12.559 1.00 87.46 180 A 1 ATOM 1401 C CG . GLU A 0 180 . -7.522 17.979 14.618 1.00 87.46 180 A 1 ATOM 1402 C CD . GLU A 0 180 . -8.125 17.888 16.011 1.00 87.46 180 A 1 ATOM 1403 O OE1 . GLU A 0 180 . -8.018 18.883 16.751 1.00 87.46 180 A 1 ATOM 1404 O OE2 . GLU A 0 180 . -8.749 16.837 16.287 1.00 87.46 180 A 1 ATOM 1405 N N . LEU A 0 181 . -5.161 14.483 12.891 1.00 88.52 181 A 1 ATOM 1406 C CA . LEU A 0 181 . -4.061 13.540 12.720 1.00 88.52 181 A 1 ATOM 1407 C C . LEU A 0 181 . -3.403 13.692 11.356 1.00 88.52 181 A 1 ATOM 1408 C CB . LEU A 0 181 . -4.519 12.089 12.922 1.00 88.52 181 A 1 ATOM 1409 O O . LEU A 0 181 . -2.184 13.767 11.305 1.00 88.52 181 A 1 ATOM 1410 C CG . LEU A 0 181 . -4.753 11.687 14.384 1.00 88.52 181 A 1 ATOM 1411 C CD1 . LEU A 0 181 . -5.092 10.200 14.429 1.00 88.52 181 A 1 ATOM 1412 C CD2 . LEU A 0 181 . -3.523 11.886 15.272 1.00 88.52 181 A 1 ATOM 1413 N N . ILE A 0 182 . -4.161 13.765 10.258 1.00 88.62 182 A 1 ATOM 1414 C CA . ILE A 0 182 . -3.551 13.914 8.928 1.00 88.62 182 A 1 ATOM 1415 C C . ILE A 0 182 . -2.859 15.271 8.796 1.00 88.62 182 A 1 ATOM 1416 C CB . ILE A 0 182 . -4.573 13.683 7.800 1.00 88.62 182 A 1 ATOM 1417 O O . ILE A 0 182 . -1.755 15.324 8.255 1.00 88.62 182 A 1 ATOM 1418 C CG1 . ILE A 0 182 . -5.111 12.242 7.867 1.00 88.62 182 A 1 ATOM 1419 C CG2 . ILE A 0 182 . -3.910 13.861 6.420 1.00 88.62 182 A 1 ATOM 1420 C CD1 . ILE A 0 182 . -6.316 12.019 6.962 1.00 88.62 182 A 1 ATOM 1421 N N . TYR A 0 183 . -3.458 16.342 9.319 1.00 90.35 183 A 1 ATOM 1422 C CA . TYR A 0 183 . -2.869 17.676 9.291 1.00 90.35 183 A 1 ATOM 1423 C C . TYR A 0 183 . -1.502 17.701 9.984 1.00 90.35 183 A 1 ATOM 1424 C CB . TYR A 0 183 . -3.826 18.688 9.926 1.00 90.35 183 A 1 ATOM 1425 O O . TYR A 0 183 . -0.489 17.935 9.325 1.00 90.35 183 A 1 ATOM 1426 C CG . TYR A 0 183 . -3.211 20.067 9.983 1.00 90.35 183 A 1 ATOM 1427 C CD1 . TYR A 0 183 . -2.705 20.569 11.198 1.00 90.35 183 A 1 ATOM 1428 C CD2 . TYR A 0 183 . -3.063 20.807 8.797 1.00 90.35 183 A 1 ATOM 1429 C CE1 . TYR A 0 183 . -2.090 21.834 11.236 1.00 90.35 183 A 1 ATOM 1430 C CE2 . TYR A 0 183 . -2.428 22.057 8.832 1.00 90.35 183 A 1 ATOM 1431 O OH . TYR A 0 183 . -1.340 23.796 10.081 1.00 90.35 183 A 1 ATOM 1432 C CZ . TYR A 0 183 . -1.959 22.588 10.051 1.00 90.35 183 A 1 ATOM 1433 N N . PHE A 0 184 . -1.449 17.369 11.276 1.00 91.67 184 A 1 ATOM 1434 C CA . PHE A 0 184 . -0.200 17.384 12.038 1.00 91.67 184 A 1 ATOM 1435 C C . PHE A 0 184 . 0.799 16.333 11.543 1.00 91.67 184 A 1 ATOM 1436 C CB . PHE A 0 184 . -0.502 17.188 13.525 1.00 91.67 184 A 1 ATOM 1437 O O . PHE A 0 184 . 1.998 16.597 11.524 1.00 91.67 184 A 1 ATOM 1438 C CG . PHE A 0 184 . -1.034 18.427 14.217 1.00 91.67 184 A 1 ATOM 1439 C CD1 . PHE A 0 184 . -0.162 19.498 14.490 1.00 91.67 184 A 1 ATOM 1440 C CD2 . PHE A 0 184 . -2.384 18.511 14.610 1.00 91.67 184 A 1 ATOM 1441 C CE1 . PHE A 0 184 . -0.638 20.646 15.148 1.00 91.67 184 A 1 ATOM 1442 C CE2 . PHE A 0 184 . -2.861 19.665 15.256 1.00 91.67 184 A 1 ATOM 1443 C CZ . PHE A 0 184 . -1.988 20.732 15.529 1.00 91.67 184 A 1 ATOM 1444 N N . ASN A 0 185 . 0.328 15.170 11.085 1.00 93.03 185 A 1 ATOM 1445 C CA . ASN A 0 185 . 1.188 14.159 10.471 1.00 93.03 185 A 1 ATOM 1446 C C . ASN A 0 185 . 1.869 14.709 9.210 1.00 93.03 185 A 1 ATOM 1447 C CB . ASN A 0 185 . 0.348 12.905 10.186 1.00 93.03 185 A 1 ATOM 1448 O O . ASN A 0 185 . 3.091 14.663 9.108 1.00 93.03 185 A 1 ATOM 1449 C CG . ASN A 0 185 . 1.156 11.715 9.741 1.00 93.03 185 A 1 ATOM 1450 N ND2 . ASN A 0 185 . 0.667 10.910 8.831 1.00 93.03 185 A 1 ATOM 1451 O OD1 . ASN A 0 185 . 2.200 11.425 10.268 1.00 93.03 185 A 1 ATOM 1452 N N . SER A 0 186 . 1.103 15.300 8.287 1.00 93.04 186 A 1 ATOM 1453 C CA . SER A 0 186 . 1.648 15.890 7.056 1.00 93.04 186 A 1 ATOM 1454 C C . SER A 0 186 . 2.594 17.061 7.338 1.00 93.04 186 A 1 ATOM 1455 C CB . SER A 0 186 . 0.524 16.290 6.091 1.00 93.04 186 A 1 ATOM 1456 O O . SER A 0 186 . 3.680 17.108 6.765 1.00 93.04 186 A 1 ATOM 1457 O OG . SER A 0 186 . -0.287 17.344 6.577 1.00 93.04 186 A 1 ATOM 1458 N N . LEU A 0 187 . 2.243 17.939 8.284 1.00 94.07 187 A 1 ATOM 1459 C CA . LEU A 0 187 . 3.080 19.062 8.707 1.00 94.07 187 A 1 ATOM 1460 C C . LEU A 0 187 . 4.432 18.591 9.260 1.00 94.07 187 A 1 ATOM 1461 C CB . LEU A 0 187 . 2.296 19.880 9.752 1.00 94.07 187 A 1 ATOM 1462 O O . LEU A 0 187 . 5.471 19.129 8.892 1.00 94.07 187 A 1 ATOM 1463 C CG . LEU A 0 187 . 3.072 21.061 10.365 1.00 94.07 187 A 1 ATOM 1464 C CD1 . LEU A 0 187 . 3.527 22.085 9.325 1.00 94.07 187 A 1 ATOM 1465 C CD2 . LEU A 0 187 . 2.185 21.773 11.387 1.00 94.07 187 A 1 ATOM 1466 N N . LEU A 0 188 . 4.430 17.566 10.115 1.00 95.33 188 A 1 ATOM 1467 C CA . LEU A 0 188 . 5.647 17.029 10.730 1.00 95.33 188 A 1 ATOM 1468 C C . LEU A 0 188 . 6.473 16.151 9.787 1.00 95.33 188 A 1 ATOM 1469 C CB . LEU A 0 188 . 5.249 16.234 11.978 1.00 95.33 188 A 1 ATOM 1470 O O . LEU A 0 188 . 7.684 16.040 9.961 1.00 95.33 188 A 1 ATOM 1471 C CG . LEU A 0 188 . 4.745 17.096 13.146 1.00 95.33 188 A 1 ATOM 1472 C CD1 . LEU A 0 188 . 4.253 16.163 14.251 1.00 95.33 188 A 1 ATOM 1473 C CD2 . LEU A 0 188 . 5.859 17.987 13.693 1.00 95.33 188 A 1 ATOM 1474 N N . MET A 0 189 . 5.847 15.536 8.784 1.00 96.34 189 A 1 ATOM 1475 C CA . MET A 0 189 . 6.558 14.783 7.751 1.00 96.34 189 A 1 ATOM 1476 C C . MET A 0 189 . 7.363 15.696 6.820 1.00 96.34 189 A 1 ATOM 1477 C CB . MET A 0 189 . 5.565 13.955 6.930 1.00 96.34 189 A 1 ATOM 1478 O O . MET A 0 189 . 8.426 15.286 6.362 1.00 96.34 189 A 1 ATOM 1479 C CG . MET A 0 189 . 5.081 12.700 7.665 1.00 96.34 189 A 1 ATOM 1480 S SD . MET A 0 189 . 3.740 11.816 6.820 1.00 96.34 189 A 1 ATOM 1481 C CE . MET A 0 189 . 4.518 11.478 5.221 1.00 96.34 189 A 1 ATOM 1482 N N . LEU A 0 190 . 6.899 16.921 6.549 1.00 96.77 190 A 1 ATOM 1483 C CA . LEU A 0 190 . 7.579 17.850 5.640 1.00 96.77 190 A 1 ATOM 1484 C C . LEU A 0 190 . 9.050 18.118 5.991 1.00 96.77 190 A 1 ATOM 1485 C CB . LEU A 0 190 . 6.795 19.168 5.520 1.00 96.77 190 A 1 ATOM 1486 O O . LEU A 0 190 . 9.884 17.872 5.122 1.00 96.77 190 A 1 ATOM 1487 C CG . LEU A 0 190 . 5.560 19.080 4.614 1.00 96.77 190 A 1 ATOM 1488 C CD1 . LEU A 0 190 . 4.786 20.396 4.672 1.00 96.77 190 A 1 ATOM 1489 C CD2 . LEU A 0 190 . 5.951 18.807 3.162 1.00 96.77 190 A 1 ATOM 1490 N N . PRO A 0 191 . 9.421 18.565 7.208 1.00 96.55 191 A 1 ATOM 1491 C CA . PRO A 0 191 . 10.826 18.807 7.534 1.00 96.55 191 A 1 ATOM 1492 C C . PRO A 0 191 . 11.673 17.532 7.433 1.00 96.55 191 A 1 ATOM 1493 C CB . PRO A 0 191 . 10.828 19.398 8.949 1.00 96.55 191 A 1 ATOM 1494 O O . PRO A 0 191 . 12.798 17.589 6.945 1.00 96.55 191 A 1 ATOM 1495 C CG . PRO A 0 191 . 9.507 18.923 9.552 1.00 96.55 191 A 1 ATOM 1496 C CD . PRO A 0 191 . 8.576 18.899 8.344 1.00 96.55 191 A 1 ATOM 1497 N N . ILE A 0 192 . 11.121 16.373 7.810 1.00 96.21 192 A 1 ATOM 1498 C CA . ILE A 0 192 . 11.808 15.078 7.688 1.00 96.21 192 A 1 ATOM 1499 C C . ILE A 0 192 . 12.112 14.779 6.212 1.00 96.21 192 A 1 ATOM 1500 C CB . ILE A 0 192 . 10.974 13.946 8.339 1.00 96.21 192 A 1 ATOM 1501 O O . ILE A 0 192 . 13.246 14.459 5.864 1.00 96.21 192 A 1 ATOM 1502 C CG1 . ILE A 0 192 . 10.712 14.231 9.838 1.00 96.21 192 A 1 ATOM 1503 C CG2 . ILE A 0 192 . 11.680 12.586 8.165 1.00 96.21 192 A 1 ATOM 1504 C CD1 . ILE A 0 192 . 9.728 13.257 10.503 1.00 96.21 192 A 1 ATOM 1505 N N . LEU A 0 193 . 11.114 14.914 5.335 1.00 97.11 193 A 1 ATOM 1506 C CA . LEU A 0 193 . 11.267 14.647 3.904 1.00 97.11 193 A 1 ATOM 1507 C C . LEU A 0 193 . 12.159 15.679 3.210 1.00 97.11 193 A 1 ATOM 1508 C CB . LEU A 0 193 . 9.885 14.584 3.236 1.00 97.11 193 A 1 ATOM 1509 O O . LEU A 0 193 . 12.938 15.299 2.344 1.00 97.11 193 A 1 ATOM 1510 C CG . LEU A 0 193 . 9.014 13.391 3.666 1.00 97.11 193 A 1 ATOM 1511 C CD1 . LEU A 0 193 . 7.655 13.487 2.976 1.00 97.11 193 A 1 ATOM 1512 C CD2 . LEU A 0 193 . 9.627 12.042 3.300 1.00 97.11 193 A 1 ATOM 1513 N N . PHE A 0 194 . 12.097 16.954 3.603 1.00 96.69 194 A 1 ATOM 1514 C CA . PHE A 0 194 . 12.998 17.987 3.089 1.00 96.69 194 A 1 ATOM 1515 C C . PHE A 0 194 . 14.459 17.663 3.401 1.00 96.69 194 A 1 ATOM 1516 C CB . PHE A 0 194 . 12.628 19.365 3.660 1.00 96.69 194 A 1 ATOM 1517 O O . PHE A 0 194 . 15.295 17.739 2.504 1.00 96.69 194 A 1 ATOM 1518 C CG . PHE A 0 194 . 11.736 20.181 2.750 1.00 96.69 194 A 1 ATOM 1519 C CD1 . PHE A 0 194 . 12.265 20.697 1.552 1.00 96.69 194 A 1 ATOM 1520 C CD2 . PHE A 0 194 . 10.401 20.455 3.097 1.00 96.69 194 A 1 ATOM 1521 C CE1 . PHE A 0 194 . 11.459 21.473 0.701 1.00 96.69 194 A 1 ATOM 1522 C CE2 . PHE A 0 194 . 9.592 21.226 2.243 1.00 96.69 194 A 1 ATOM 1523 C CZ . PHE A 0 194 . 10.121 21.733 1.043 1.00 96.69 194 A 1 ATOM 1524 N N . ILE A 0 195 . 14.759 17.256 4.639 1.00 96.75 195 A 1 ATOM 1525 C CA . ILE A 0 195 . 16.115 16.852 5.033 1.00 96.75 195 A 1 ATOM 1526 C C . ILE A 0 195 . 16.561 15.630 4.221 1.00 96.75 195 A 1 ATOM 1527 C CB . ILE A 0 195 . 16.184 16.600 6.557 1.00 96.75 195 A 1 ATOM 1528 O O . ILE A 0 195 . 17.668 15.627 3.691 1.00 96.75 195 A 1 ATOM 1529 C CG1 . ILE A 0 195 . 15.996 17.926 7.332 1.00 96.75 195 A 1 ATOM 1530 C CG2 . ILE A 0 195 . 17.530 15.959 6.954 1.00 96.75 195 A 1 ATOM 1531 C CD1 . ILE A 0 195 . 15.680 17.727 8.821 1.00 96.75 195 A 1 ATOM 1532 N N . LEU A 0 196 . 15.702 14.616 4.071 1.00 95.86 196 A 1 ATOM 1533 C CA . LEU A 0 196 . 16.035 13.421 3.286 1.00 95.86 196 A 1 ATOM 1534 C C . LEU A 0 196 . 16.287 13.744 1.809 1.00 95.86 196 A 1 ATOM 1535 C CB . LEU A 0 196 . 14.921 12.372 3.423 1.00 95.86 196 A 1 ATOM 1536 O O . LEU A 0 196 . 17.276 13.275 1.254 1.00 95.86 196 A 1 ATOM 1537 C CG . LEU A 0 196 . 14.851 11.690 4.800 1.00 95.86 196 A 1 ATOM 1538 C CD1 . LEU A 0 196 . 13.618 10.784 4.846 1.00 95.86 196 A 1 ATOM 1539 C CD2 . LEU A 0 196 . 16.086 10.835 5.088 1.00 95.86 196 A 1 ATOM 1540 N N . VAL A 0 197 . 15.442 14.573 1.190 1.00 96.14 197 A 1 ATOM 1541 C CA . VAL A 0 197 . 15.638 15.036 -0.193 1.00 96.14 197 A 1 ATOM 1542 C C . VAL A 0 197 . 16.950 15.801 -0.315 1.00 96.14 197 A 1 ATOM 1543 C CB . VAL A 0 197 . 14.442 15.889 -0.667 1.00 96.14 197 A 1 ATOM 1544 O O . VAL A 0 197 . 17.727 15.513 -1.214 1.00 96.14 197 A 1 ATOM 1545 C CG1 . VAL A 0 197 . 14.713 16.678 -1.956 1.00 96.14 197 A 1 ATOM 1546 C CG2 . VAL A 0 197 . 13.235 14.986 -0.948 1.00 96.14 197 A 1 ATOM 1547 N N . TYR A 0 198 . 17.235 16.725 0.602 1.00 95.10 198 A 1 ATOM 1548 C CA . TYR A 0 198 . 18.467 17.510 0.562 1.00 95.10 198 A 1 ATOM 1549 C C . TYR A 0 198 . 19.734 16.652 0.685 1.00 95.10 198 A 1 ATOM 1550 C CB . TYR A 0 198 . 18.407 18.571 1.664 1.00 95.10 198 A 1 ATOM 1551 O O . TYR A 0 198 . 20.731 16.939 0.032 1.00 95.10 198 A 1 ATOM 1552 C CG . TYR A 0 198 . 19.626 19.467 1.692 1.00 95.10 198 A 1 ATOM 1553 C CD1 . TYR A 0 198 . 20.657 19.227 2.622 1.00 95.10 198 A 1 ATOM 1554 C CD2 . TYR A 0 198 . 19.752 20.504 0.748 1.00 95.10 198 A 1 ATOM 1555 C CE1 . TYR A 0 198 . 21.814 20.028 2.613 1.00 95.10 198 A 1 ATOM 1556 C CE2 . TYR A 0 198 . 20.905 21.310 0.741 1.00 95.10 198 A 1 ATOM 1557 O OH . TYR A 0 198 . 23.052 21.848 1.655 1.00 95.10 198 A 1 ATOM 1558 C CZ . TYR A 0 198 . 21.938 21.071 1.670 1.00 95.10 198 A 1 ATOM 1559 N N . VAL A 0 199 . 19.700 15.603 1.512 1.00 95.16 199 A 1 ATOM 1560 C CA . VAL A 0 199 . 20.869 14.747 1.771 1.00 95.16 199 A 1 ATOM 1561 C C . VAL A 0 199 . 21.062 13.670 0.701 1.00 95.16 199 A 1 ATOM 1562 C CB . VAL A 0 199 . 20.764 14.129 3.181 1.00 95.16 199 A 1 ATOM 1563 O O . VAL A 0 199 . 22.201 13.314 0.412 1.00 95.16 199 A 1 ATOM 1564 C CG1 . VAL A 0 199 . 21.858 13.096 3.483 1.00 95.16 199 A 1 ATOM 1565 C CG2 . VAL A 0 199 . 20.879 15.217 4.260 1.00 95.16 199 A 1 ATOM 1566 N N . GLN A 0 200 . 19.982 13.109 0.150 1.00 93.55 200 A 1 ATOM 1567 C CA . GLN A 0 200 . 20.054 11.903 -0.686 1.00 93.55 200 A 1 ATOM 1568 C C . GLN A 0 200 . 19.773 12.140 -2.172 1.00 93.55 200 A 1 ATOM 1569 C CB . GLN A 0 200 . 19.086 10.838 -0.147 1.00 93.55 200 A 1 ATOM 1570 O O . GLN A 0 200 . 20.156 11.299 -2.981 1.00 93.55 200 A 1 ATOM 1571 C CG . GLN A 0 200 . 19.429 10.375 1.275 1.00 93.55 200 A 1 ATOM 1572 C CD . GLN A 0 200 . 18.539 9.229 1.750 1.00 93.55 200 A 1 ATOM 1573 N NE2 . GLN A 0 200 . 19.096 8.242 2.416 1.00 93.55 200 A 1 ATOM 1574 O OE1 . GLN A 0 200 . 17.334 9.188 1.573 1.00 93.55 200 A 1 ATOM 1575 N N . CYS A 0 201 . 19.089 13.223 -2.552 1.00 92.31 201 A 1 ATOM 1576 C CA . CYS A 0 201 . 18.797 13.467 -3.962 1.00 92.31 201 A 1 ATOM 1577 C C . CYS A 0 201 . 19.975 14.119 -4.677 1.00 92.31 201 A 1 ATOM 1578 C CB . CYS A 0 201 . 17.568 14.357 -4.140 1.00 92.31 201 A 1 ATOM 1579 O O . CYS A 0 201 . 20.486 15.147 -4.234 1.00 92.31 201 A 1 ATOM 1580 S SG . CYS A 0 201 . 16.060 13.456 -3.717 1.00 92.31 201 A 1 ATOM 1581 N N . ASP A 0 202 . 20.295 13.601 -5.861 1.00 91.81 202 A 1 ATOM 1582 C CA . ASP A 0 202 . 21.077 14.353 -6.830 1.00 91.81 202 A 1 ATOM 1583 C C . ASP A 0 202 . 20.170 15.368 -7.540 1.00 91.81 202 A 1 ATOM 1584 C CB . ASP A 0 202 . 21.801 13.421 -7.807 1.00 91.81 202 A 1 ATOM 1585 O O . ASP A 0 202 . 19.335 15.035 -8.387 1.00 91.81 202 A 1 ATOM 1586 C CG . ASP A 0 202 . 22.879 14.179 -8.594 1.00 91.81 202 A 1 ATOM 1587 O OD1 . ASP A 0 202 . 22.784 15.431 -8.700 1.00 91.81 202 A 1 ATOM 1588 O OD2 . ASP A 0 202 . 23.826 13.523 -9.062 1.00 91.81 202 A 1 ATOM 1589 N N . PHE A 0 203 . 20.313 16.638 -7.164 1.00 92.37 203 A 1 ATOM 1590 C CA . PHE A 0 203 . 19.573 17.727 -7.795 1.00 92.37 203 A 1 ATOM 1591 C C . PHE A 0 203 . 19.923 17.888 -9.277 1.00 92.37 203 A 1 ATOM 1592 C CB . PHE A 0 203 . 19.815 19.029 -7.025 1.00 92.37 203 A 1 ATOM 1593 O O . PHE A 0 203 . 19.086 18.371 -10.036 1.00 92.37 203 A 1 ATOM 1594 C CG . PHE A 0 203 . 19.196 19.026 -5.643 1.00 92.37 203 A 1 ATOM 1595 C CD1 . PHE A 0 203 . 17.815 19.257 -5.499 1.00 92.37 203 A 1 ATOM 1596 C CD2 . PHE A 0 203 . 19.982 18.763 -4.506 1.00 92.37 203 A 1 ATOM 1597 C CE1 . PHE A 0 203 . 17.224 19.238 -4.223 1.00 92.37 203 A 1 ATOM 1598 C CE2 . PHE A 0 203 . 19.392 18.741 -3.230 1.00 92.37 203 A 1 ATOM 1599 C CZ . PHE A 0 203 . 18.014 18.983 -3.089 1.00 92.37 203 A 1 ATOM 1600 N N . THR A 0 204 . 21.109 17.455 -9.706 1.00 92.92 204 A 1 ATOM 1601 C CA . THR A 0 204 . 21.532 17.517 -11.108 1.00 92.92 204 A 1 ATOM 1602 C C . THR A 0 204 . 20.676 16.592 -11.961 1.00 92.92 204 A 1 ATOM 1603 C CB . THR A 0 204 . 23.011 17.135 -11.280 1.00 92.92 204 A 1 ATOM 1604 O O . THR A 0 204 . 20.097 17.050 -12.945 1.00 92.92 204 A 1 ATOM 1605 C CG2 . THR A 0 204 . 23.569 17.591 -12.633 1.00 92.92 204 A 1 ATOM 1606 O OG1 . THR A 0 204 . 23.783 17.701 -10.245 1.00 92.92 204 A 1 ATOM 1607 N N . GLU A 0 205 . 20.506 15.332 -11.544 1.00 91.80 205 A 1 ATOM 1608 C CA . GLU A 0 205 . 19.646 14.370 -12.247 1.00 91.80 205 A 1 ATOM 1609 C C . GLU A 0 205 . 18.189 14.835 -12.290 1.00 91.80 205 A 1 ATOM 1610 C CB . GLU A 0 205 . 19.681 12.994 -11.568 1.00 91.80 205 A 1 ATOM 1611 O O . GLU A 0 205 . 17.514 14.701 -13.310 1.00 91.80 205 A 1 ATOM 1612 C CG . GLU A 0 205 . 21.013 12.250 -11.732 1.00 91.80 205 A 1 ATOM 1613 C CD . GLU A 0 205 . 20.903 10.769 -11.322 1.00 91.80 205 A 1 ATOM 1614 O OE1 . GLU A 0 205 . 21.815 9.995 -11.694 1.00 91.80 205 A 1 ATOM 1615 O OE2 . GLU A 0 205 . 19.891 10.400 -10.678 1.00 91.80 205 A 1 ATOM 1616 N N . ILE A 0 206 . 17.702 15.432 -11.197 1.00 92.95 206 A 1 ATOM 1617 C CA . ILE A 0 206 . 16.339 15.969 -11.136 1.00 92.95 206 A 1 ATOM 1618 C C . ILE A 0 206 . 16.171 17.125 -12.122 1.00 92.95 206 A 1 ATOM 1619 C CB . ILE A 0 206 . 15.986 16.393 -9.696 1.00 92.95 206 A 1 ATOM 1620 O O . ILE A 0 206 . 15.185 17.155 -12.851 1.00 92.95 206 A 1 ATOM 1621 C CG1 . ILE A 0 206 . 15.904 15.148 -8.785 1.00 92.95 206 A 1 ATOM 1622 C CG2 . ILE A 0 206 . 14.648 17.160 -9.648 1.00 92.95 206 A 1 ATOM 1623 C CD1 . ILE A 0 206 . 15.922 15.479 -7.289 1.00 92.95 206 A 1 ATOM 1624 N N . ILE A 0 207 . 17.099 18.083 -12.153 1.00 93.03 207 A 1 ATOM 1625 C CA . ILE A 0 207 . 17.007 19.257 -13.035 1.00 93.03 207 A 1 ATOM 1626 C C . ILE A 0 207 . 17.134 18.845 -14.507 1.00 93.03 207 A 1 ATOM 1627 C CB . ILE A 0 207 . 18.069 20.305 -12.623 1.00 93.03 207 A 1 ATOM 1628 O O . ILE A 0 207 . 16.456 19.413 -15.361 1.00 93.03 207 A 1 ATOM 1629 C CG1 . ILE A 0 207 . 17.705 20.921 -11.250 1.00 93.03 207 A 1 ATOM 1630 C CG2 . ILE A 0 207 . 18.194 21.433 -13.666 1.00 93.03 207 A 1 ATOM 1631 C CD1 . ILE A 0 207 . 18.871 21.663 -10.582 1.00 93.03 207 A 1 ATOM 1632 N N . GLN A 0 208 . 17.966 17.847 -14.802 1.00 93.69 208 A 1 ATOM 1633 C CA . GLN A 0 208 . 18.229 17.359 -16.159 1.00 93.69 208 A 1 ATOM 1634 C C . GLN A 0 208 . 17.245 16.282 -16.635 1.00 93.69 208 A 1 ATOM 1635 C CB . GLN A 0 208 . 19.680 16.866 -16.246 1.00 93.69 208 A 1 ATOM 1636 O O . GLN A 0 208 . 17.437 15.710 -17.706 1.00 93.69 208 A 1 ATOM 1637 C CG . GLN A 0 208 . 20.680 18.018 -16.073 1.00 93.69 208 A 1 ATOM 1638 C CD . GLN A 0 208 . 22.129 17.556 -16.174 1.00 93.69 208 A 1 ATOM 1639 N NE2 . GLN A 0 208 . 23.062 18.469 -16.323 1.00 93.69 208 A 1 ATOM 1640 O OE1 . GLN A 0 208 . 22.472 16.390 -16.127 1.00 93.69 208 A 1 ATOM 1641 N N . PHE A 0 209 . 16.192 15.994 -15.869 1.00 94.18 209 A 1 ATOM 1642 C CA . PHE A 0 209 . 15.231 14.959 -16.227 1.00 94.18 209 A 1 ATOM 1643 C C . PHE A 0 209 . 14.519 15.266 -17.558 1.00 94.18 209 A 1 ATOM 1644 C CB . PHE A 0 209 . 14.254 14.768 -15.068 1.00 94.18 209 A 1 ATOM 1645 O O . PHE A 0 209 . 13.804 16.259 -17.696 1.00 94.18 209 A 1 ATOM 1646 C CG . PHE A 0 209 . 13.193 13.735 -15.342 1.00 94.18 209 A 1 ATOM 1647 C CD1 . PHE A 0 209 . 11.839 14.103 -15.455 1.00 94.18 209 A 1 ATOM 1648 C CD2 . PHE A 0 209 . 13.580 12.397 -15.510 1.00 94.18 209 A 1 ATOM 1649 C CE1 . PHE A 0 209 . 10.870 13.117 -15.704 1.00 94.18 209 A 1 ATOM 1650 C CE2 . PHE A 0 209 . 12.613 11.416 -15.757 1.00 94.18 209 A 1 ATOM 1651 C CZ . PHE A 0 209 . 11.257 11.772 -15.836 1.00 94.18 209 A 1 ATOM 1652 N N . GLU A 0 210 . 14.700 14.379 -18.538 1.00 92.58 210 A 1 ATOM 1653 C CA . GLU A 0 210 . 14.300 14.583 -19.938 1.00 92.58 210 A 1 ATOM 1654 C C . GLU A 0 210 . 12.784 14.773 -20.120 1.00 92.58 210 A 1 ATOM 1655 C CB . GLU A 0 210 . 14.815 13.371 -20.736 1.00 92.58 210 A 1 ATOM 1656 O O . GLU A 0 210 . 12.342 15.561 -20.955 1.00 92.58 210 A 1 ATOM 1657 C CG . GLU A 0 210 . 14.657 13.518 -22.257 1.00 92.58 210 A 1 ATOM 1658 C CD . GLU A 0 210 . 15.213 12.318 -23.049 1.00 92.58 210 A 1 ATOM 1659 O OE1 . GLU A 0 210 . 14.940 12.270 -24.271 1.00 92.58 210 A 1 ATOM 1660 O OE2 . GLU A 0 210 . 15.911 11.466 -22.452 1.00 92.58 210 A 1 ATOM 1661 N N . HIS A 0 211 . 11.970 14.102 -19.300 1.00 93.09 211 A 1 ATOM 1662 C CA . HIS A 0 211 . 10.515 14.068 -19.469 1.00 93.09 211 A 1 ATOM 1663 C C . HIS A 0 211 . 9.754 15.151 -18.688 1.00 93.09 211 A 1 ATOM 1664 C CB . HIS A 0 211 . 9.977 12.658 -19.190 1.00 93.09 211 A 1 ATOM 1665 O O . HIS A 0 211 . 8.529 15.076 -18.606 1.00 93.09 211 A 1 ATOM 1666 C CG . HIS A 0 211 . 10.579 11.603 -20.073 1.00 93.09 211 A 1 ATOM 1667 C CD2 . HIS A 0 211 . 11.462 10.625 -19.701 1.00 93.09 211 A 1 ATOM 1668 N ND1 . HIS A 0 211 . 10.324 11.438 -21.415 1.00 93.09 211 A 1 ATOM 1669 C CE1 . HIS A 0 211 . 11.060 10.402 -21.848 1.00 93.09 211 A 1 ATOM 1670 N NE2 . HIS A 0 211 . 11.743 9.853 -20.831 1.00 93.09 211 A 1 ATOM 1671 N N . TRP A 0 212 . 10.415 16.179 -18.137 1.00 92.39 212 A 1 ATOM 1672 C CA . TRP A 0 212 . 9.714 17.256 -17.408 1.00 92.39 212 A 1 ATOM 1673 C C . TRP A 0 212 . 8.593 17.916 -18.216 1.00 92.39 212 A 1 ATOM 1674 C CB . TRP A 0 212 . 10.701 18.345 -16.972 1.00 92.39 212 A 1 ATOM 1675 O O . TRP A 0 212 . 7.560 18.272 -17.652 1.00 92.39 212 A 1 ATOM 1676 C CG . TRP A 0 212 . 11.295 18.138 -15.621 1.00 92.39 212 A 1 ATOM 1677 C CD1 . TRP A 0 212 . 12.612 18.041 -15.355 1.00 92.39 212 A 1 ATOM 1678 C CD2 . TRP A 0 212 . 10.615 18.024 -14.332 1.00 92.39 212 A 1 ATOM 1679 C CE2 . TRP A 0 212 . 11.599 17.811 -13.324 1.00 92.39 212 A 1 ATOM 1680 C CE3 . TRP A 0 212 . 9.268 18.077 -13.907 1.00 92.39 212 A 1 ATOM 1681 N NE1 . TRP A 0 212 . 12.791 17.855 -14.003 1.00 92.39 212 A 1 ATOM 1682 C CH2 . TRP A 0 212 . 9.926 17.673 -11.585 1.00 92.39 212 A 1 ATOM 1683 C CZ2 . TRP A 0 212 . 11.276 17.629 -11.973 1.00 92.39 212 A 1 ATOM 1684 C CZ3 . TRP A 0 212 . 8.928 17.903 -12.550 1.00 92.39 212 A 1 ATOM 1685 N N . PHE A 0 213 . 8.790 18.069 -19.526 1.00 92.66 213 A 1 ATOM 1686 C CA . PHE A 0 213 . 7.824 18.693 -20.432 1.00 92.66 213 A 1 ATOM 1687 C C . PHE A 0 213 . 6.970 17.684 -21.205 1.00 92.66 213 A 1 ATOM 1688 C CB . PHE A 0 213 . 8.556 19.664 -21.365 1.00 92.66 213 A 1 ATOM 1689 O O . PHE A 0 213 . 6.167 18.090 -22.044 1.00 92.66 213 A 1 ATOM 1690 C CG . PHE A 0 213 . 9.259 20.784 -20.627 1.00 92.66 213 A 1 ATOM 1691 C CD1 . PHE A 0 213 . 8.508 21.844 -20.084 1.00 92.66 213 A 1 ATOM 1692 C CD2 . PHE A 0 213 . 10.655 20.752 -20.454 1.00 92.66 213 A 1 ATOM 1693 C CE1 . PHE A 0 213 . 9.152 22.874 -19.377 1.00 92.66 213 A 1 ATOM 1694 C CE2 . PHE A 0 213 . 11.298 21.782 -19.746 1.00 92.66 213 A 1 ATOM 1695 C CZ . PHE A 0 213 . 10.548 22.844 -19.209 1.00 92.66 213 A 1 ATOM 1696 N N . ASP A 0 214 . 7.116 16.385 -20.934 1.00 94.91 214 A 1 ATOM 1697 C CA . ASP A 0 214 . 6.258 15.367 -21.530 1.00 94.91 214 A 1 ATOM 1698 C C . ASP A 0 214 . 4.838 15.488 -20.933 1.00 94.91 214 A 1 ATOM 1699 C CB . ASP A 0 214 . 6.874 13.973 -21.348 1.00 94.91 214 A 1 ATOM 1700 O O . ASP A 0 214 . 4.659 15.332 -19.716 1.00 94.91 214 A 1 ATOM 1701 C CG . ASP A 0 214 . 6.097 12.873 -22.079 1.00 94.91 214 A 1 ATOM 1702 O OD1 . ASP A 0 214 . 4.848 12.968 -22.164 1.00 94.91 214 A 1 ATOM 1703 O OD2 . ASP A 0 214 . 6.755 11.911 -22.520 1.00 94.91 214 A 1 ATOM 1704 N N . PRO A 0 215 . 3.801 15.755 -21.753 1.00 95.45 215 A 1 ATOM 1705 C CA . PRO A 0 215 . 2.432 15.896 -21.265 1.00 95.45 215 A 1 ATOM 1706 C C . PRO A 0 215 . 1.912 14.653 -20.536 1.00 95.45 215 A 1 ATOM 1707 C CB . PRO A 0 215 . 1.585 16.185 -22.510 1.00 95.45 215 A 1 ATOM 1708 O O . PRO A 0 215 . 1.122 14.781 -19.598 1.00 95.45 215 A 1 ATOM 1709 C CG . PRO A 0 215 . 2.579 16.787 -23.499 1.00 95.45 215 A 1 ATOM 1710 C CD . PRO A 0 215 . 3.861 16.029 -23.182 1.00 95.45 215 A 1 ATOM 1711 N N . LEU A 0 216 . 2.341 13.453 -20.941 1.00 94.65 216 A 1 ATOM 1712 C CA . LEU A 0 216 . 1.931 12.205 -20.301 1.00 94.65 216 A 1 ATOM 1713 C C . LEU A 0 216 . 2.594 12.049 -18.932 1.00 94.65 216 A 1 ATOM 1714 C CB . LEU A 0 216 . 2.270 11.008 -21.205 1.00 94.65 216 A 1 ATOM 1715 O O . LEU A 0 216 . 1.915 11.671 -17.975 1.00 94.65 216 A 1 ATOM 1716 C CG . LEU A 0 216 . 1.462 10.931 -22.510 1.00 94.65 216 A 1 ATOM 1717 C CD1 . LEU A 0 216 . 2.024 9.816 -23.393 1.00 94.65 216 A 1 ATOM 1718 C CD2 . LEU A 0 216 . -0.014 10.620 -22.238 1.00 94.65 216 A 1 ATOM 1719 N N . PHE A 0 217 . 3.881 12.390 -18.812 1.00 95.20 217 A 1 ATOM 1720 C CA . PHE A 0 217 . 4.562 12.418 -17.516 1.00 95.20 217 A 1 ATOM 1721 C C . PHE A 0 217 . 3.860 13.382 -16.559 1.00 95.20 217 A 1 ATOM 1722 C CB . PHE A 0 217 . 6.029 12.827 -17.678 1.00 95.20 217 A 1 ATOM 1723 O O . PHE A 0 217 . 3.471 12.984 -15.460 1.00 95.20 217 A 1 ATOM 1724 C CG . PHE A 0 217 . 6.715 13.088 -16.353 1.00 95.20 217 A 1 ATOM 1725 C CD1 . PHE A 0 217 . 6.938 14.410 -15.922 1.00 95.20 217 A 1 ATOM 1726 C CD2 . PHE A 0 217 . 7.085 12.013 -15.526 1.00 95.20 217 A 1 ATOM 1727 C CE1 . PHE A 0 217 . 7.522 14.657 -14.668 1.00 95.20 217 A 1 ATOM 1728 C CE2 . PHE A 0 217 . 7.691 12.263 -14.284 1.00 95.20 217 A 1 ATOM 1729 C CZ . PHE A 0 217 . 7.897 13.582 -13.846 1.00 95.20 217 A 1 ATOM 1730 N N . LEU A 0 218 . 3.632 14.625 -16.998 1.00 95.05 218 A 1 ATOM 1731 C CA . LEU A 0 218 . 2.961 15.649 -16.195 1.00 95.05 218 A 1 ATOM 1732 C C . LEU A 0 218 . 1.558 15.207 -15.771 1.00 95.05 218 A 1 ATOM 1733 C CB . LEU A 0 218 . 2.895 16.963 -16.991 1.00 95.05 218 A 1 ATOM 1734 O O . LEU A 0 218 . 1.184 15.394 -14.611 1.00 95.05 218 A 1 ATOM 1735 C CG . LEU A 0 218 . 4.247 17.683 -17.142 1.00 95.05 218 A 1 ATOM 1736 C CD1 . LEU A 0 218 . 4.062 18.896 -18.053 1.00 95.05 218 A 1 ATOM 1737 C CD2 . LEU A 0 218 . 4.777 18.167 -15.787 1.00 95.05 218 A 1 ATOM 1738 N N . LEU A 0 219 . 0.805 14.566 -16.670 1.00 94.59 219 A 1 ATOM 1739 C CA . LEU A 0 219 . -0.505 14.005 -16.354 1.00 94.59 219 A 1 ATOM 1740 C C . LEU A 0 219 . -0.412 12.983 -15.215 1.00 94.59 219 A 1 ATOM 1741 C CB . LEU A 0 219 . -1.123 13.398 -17.626 1.00 94.59 219 A 1 ATOM 1742 O O . LEU A 0 219 . -1.110 13.136 -14.212 1.00 94.59 219 A 1 ATOM 1743 C CG . LEU A 0 219 . -2.503 12.751 -17.409 1.00 94.59 219 A 1 ATOM 1744 C CD1 . LEU A 0 219 . -3.566 13.782 -17.025 1.00 94.59 219 A 1 ATOM 1745 C CD2 . LEU A 0 219 . -2.947 12.043 -18.688 1.00 94.59 219 A 1 ATOM 1746 N N . TYR A 0 220 . 0.450 11.966 -15.322 1.00 94.26 220 A 1 ATOM 1747 C CA . TYR A 0 220 . 0.577 10.948 -14.273 1.00 94.26 220 A 1 ATOM 1748 C C . TYR A 0 220 . 1.144 11.511 -12.968 1.00 94.26 220 A 1 ATOM 1749 C CB . TYR A 0 220 . 1.437 9.774 -14.751 1.00 94.26 220 A 1 ATOM 1750 O O . TYR A 0 220 . 0.688 11.120 -11.890 1.00 94.26 220 A 1 ATOM 1751 C CG . TYR A 0 220 . 0.802 8.941 -15.843 1.00 94.26 220 A 1 ATOM 1752 C CD1 . TYR A 0 220 . -0.444 8.319 -15.630 1.00 94.26 220 A 1 ATOM 1753 C CD2 . TYR A 0 220 . 1.464 8.780 -17.071 1.00 94.26 220 A 1 ATOM 1754 C CE1 . TYR A 0 220 . -1.029 7.551 -16.654 1.00 94.26 220 A 1 ATOM 1755 C CE2 . TYR A 0 220 . 0.897 7.994 -18.090 1.00 94.26 220 A 1 ATOM 1756 O OH . TYR A 0 220 . -0.917 6.619 -18.856 1.00 94.26 220 A 1 ATOM 1757 C CZ . TYR A 0 220 . -0.357 7.383 -17.882 1.00 94.26 220 A 1 ATOM 1758 N N . PHE A 0 221 . 2.086 12.449 -13.052 1.00 94.07 221 A 1 ATOM 1759 C CA . PHE A 0 221 . 2.711 13.092 -11.901 1.00 94.07 221 A 1 ATOM 1760 C C . PHE A 0 221 . 1.703 13.932 -11.105 1.00 94.07 221 A 1 ATOM 1761 C CB . PHE A 0 221 . 3.892 13.934 -12.398 1.00 94.07 221 A 1 ATOM 1762 O O . PHE A 0 221 . 1.527 13.724 -9.900 1.00 94.07 221 A 1 ATOM 1763 C CG . PHE A 0 221 . 4.767 14.432 -11.274 1.00 94.07 221 A 1 ATOM 1764 C CD1 . PHE A 0 221 . 4.472 15.644 -10.622 1.00 94.07 221 A 1 ATOM 1765 C CD2 . PHE A 0 221 . 5.877 13.666 -10.876 1.00 94.07 221 A 1 ATOM 1766 C CE1 . PHE A 0 221 . 5.287 16.084 -9.566 1.00 94.07 221 A 1 ATOM 1767 C CE2 . PHE A 0 221 . 6.697 14.112 -9.829 1.00 94.07 221 A 1 ATOM 1768 C CZ . PHE A 0 221 . 6.395 15.313 -9.173 1.00 94.07 221 A 1 ATOM 1769 N N . ILE A 0 222 . 0.967 14.821 -11.781 1.00 92.35 222 A 1 ATOM 1770 C CA . ILE A 0 222 . -0.091 15.636 -11.164 1.00 92.35 222 A 1 ATOM 1771 C C . ILE A 0 222 . -1.206 14.732 -10.642 1.00 92.35 222 A 1 ATOM 1772 C CB . ILE A 0 222 . -0.637 16.678 -12.169 1.00 92.35 222 A 1 ATOM 1773 O O . ILE A 0 222 . -1.661 14.899 -9.509 1.00 92.35 222 A 1 ATOM 1774 C CG1 . ILE A 0 222 . 0.455 17.724 -12.496 1.00 92.35 222 A 1 ATOM 1775 C CG2 . ILE A 0 222 . -1.893 17.382 -11.612 1.00 92.35 222 A 1 ATOM 1776 C CD1 . ILE A 0 222 . 0.110 18.624 -13.690 1.00 92.35 222 A 1 ATOM 1777 N N . PHE A 0 223 . -1.625 13.736 -11.427 1.00 92.41 223 A 1 ATOM 1778 C CA . PHE A 0 223 . -2.678 12.816 -11.009 1.00 92.41 223 A 1 ATOM 1779 C C . PHE A 0 223 . -2.276 12.001 -9.778 1.00 92.41 223 A 1 ATOM 1780 C CB . PHE A 0 223 . -3.071 11.909 -12.177 1.00 92.41 223 A 1 ATOM 1781 O O . PHE A 0 223 . -3.117 11.761 -8.911 1.00 92.41 223 A 1 ATOM 1782 C CG . PHE A 0 223 . -4.389 11.199 -11.972 1.00 92.41 223 A 1 ATOM 1783 C CD1 . PHE A 0 223 . -4.452 9.800 -11.856 1.00 92.41 223 A 1 ATOM 1784 C CD2 . PHE A 0 223 . -5.577 11.952 -11.975 1.00 92.41 223 A 1 ATOM 1785 C CE1 . PHE A 0 223 . -5.699 9.160 -11.771 1.00 92.41 223 A 1 ATOM 1786 C CE2 . PHE A 0 223 . -6.821 11.313 -11.848 1.00 92.41 223 A 1 ATOM 1787 C CZ . PHE A 0 223 . -6.883 9.914 -11.746 1.00 92.41 223 A 1 ATOM 1788 N N . SER A 0 224 . -0.998 11.633 -9.652 1.00 93.65 224 A 1 ATOM 1789 C CA . SER A 0 224 . -0.468 10.997 -8.448 1.00 93.65 224 A 1 ATOM 1790 C C . SER A 0 224 . -0.563 11.920 -7.227 1.00 93.65 224 A 1 ATOM 1791 C CB . SER A 0 224 . 0.977 10.554 -8.667 1.00 93.65 224 A 1 ATOM 1792 O O . SER A 0 224 . -1.106 11.524 -6.192 1.00 93.65 224 A 1 ATOM 1793 O OG . SER A 0 224 . 1.318 9.874 -7.490 1.00 93.65 224 A 1 ATOM 1794 N N . CYS A 0 225 . -0.142 13.180 -7.368 1.00 91.75 225 A 1 ATOM 1795 C CA . CYS A 0 225 . -0.225 14.179 -6.300 1.00 91.75 225 A 1 ATOM 1796 C C . CYS A 0 225 . -1.673 14.427 -5.856 1.00 91.75 225 A 1 ATOM 1797 C CB . CYS A 0 225 . 0.457 15.474 -6.758 1.00 91.75 225 A 1 ATOM 1798 O O . CYS A 0 225 . -1.977 14.361 -4.665 1.00 91.75 225 A 1 ATOM 1799 S SG . CYS A 0 225 . 2.214 15.156 -7.087 1.00 91.75 225 A 1 ATOM 1800 N N . CYS A 0 226 . -2.591 14.621 -6.804 1.00 90.24 226 A 1 ATOM 1801 C CA . CYS A 0 226 . -4.019 14.774 -6.523 1.00 90.24 226 A 1 ATOM 1802 C C . CYS A 0 226 . -4.609 13.523 -5.855 1.00 90.24 226 A 1 ATOM 1803 C CB . CYS A 0 226 . -4.743 15.081 -7.841 1.00 90.24 226 A 1 ATOM 1804 O O . CYS A 0 226 . -5.366 13.630 -4.886 1.00 90.24 226 A 1 ATOM 1805 S SG . CYS A 0 226 . -4.278 16.737 -8.417 1.00 90.24 226 A 1 ATOM 1806 N N . SER A 0 227 . -4.235 12.333 -6.335 1.00 91.30 227 A 1 ATOM 1807 C CA . SER A 0 227 . -4.700 11.062 -5.774 1.00 91.30 227 A 1 ATOM 1808 C C . SER A 0 227 . -4.194 10.844 -4.349 1.00 91.30 227 A 1 ATOM 1809 C CB . SER A 0 227 . -4.292 9.873 -6.646 1.00 91.30 227 A 1 ATOM 1810 O O . SER A 0 227 . -4.940 10.298 -3.544 1.00 91.30 227 A 1 ATOM 1811 O OG . SER A 0 227 . -4.885 9.961 -7.925 1.00 91.30 227 A 1 ATOM 1812 N N . ALA A 0 228 . -2.988 11.304 -3.996 1.00 89.65 228 A 1 ATOM 1813 C CA . ALA A 0 228 . -2.460 11.216 -2.630 1.00 89.65 228 A 1 ATOM 1814 C C . ALA A 0 228 . -3.347 11.954 -1.622 1.00 89.65 228 A 1 ATOM 1815 C CB . ALA A 0 228 . -1.022 11.751 -2.616 1.00 89.65 228 A 1 ATOM 1816 O O . ALA A 0 228 . -3.710 11.409 -0.575 1.00 89.65 228 A 1 ATOM 1817 N N . VAL A 0 229 . -3.769 13.169 -1.963 1.00 84.68 229 A 1 ATOM 1818 C CA . VAL A 0 229 . -4.636 13.963 -1.085 1.00 84.68 229 A 1 ATOM 1819 C C . VAL A 0 229 . -6.042 13.390 -1.033 1.00 84.68 229 A 1 ATOM 1820 C CB . VAL A 0 229 . -4.717 15.421 -1.538 1.00 84.68 229 A 1 ATOM 1821 O O . VAL A 0 229 . -6.606 13.203 0.049 1.00 84.68 229 A 1 ATOM 1822 C CG1 . VAL A 0 229 . -5.372 16.226 -0.425 1.00 84.68 229 A 1 ATOM 1823 C CG2 . VAL A 0 229 . -3.337 15.985 -1.838 1.00 84.68 229 A 1 ATOM 1824 N N . ALA A 0 230 . -6.596 13.066 -2.203 1.00 87.53 230 A 1 ATOM 1825 C CA . ALA A 0 230 . -7.924 12.487 -2.307 1.00 87.53 230 A 1 ATOM 1826 C C . ALA A 0 230 . -8.009 11.153 -1.554 1.00 87.53 230 A 1 ATOM 1827 C CB . ALA A 0 230 . -8.270 12.333 -3.788 1.00 87.53 230 A 1 ATOM 1828 O O . ALA A 0 230 . -9.005 10.893 -0.881 1.00 87.53 230 A 1 ATOM 1829 N N . LEU A 0 231 . -6.953 10.336 -1.584 1.00 87.58 231 A 1 ATOM 1830 C CA . LEU A 0 231 . -6.852 9.096 -0.818 1.00 87.58 231 A 1 ATOM 1831 C C . LEU A 0 231 . -6.881 9.367 0.682 1.00 87.58 231 A 1 ATOM 1832 C CB . LEU A 0 231 . -5.589 8.341 -1.255 1.00 87.58 231 A 1 ATOM 1833 O O . LEU A 0 231 . -7.674 8.744 1.380 1.00 87.58 231 A 1 ATOM 1834 C CG . LEU A 0 231 . -5.429 6.930 -0.661 1.00 87.58 231 A 1 ATOM 1835 C CD1 . LEU A 0 231 . -4.442 6.159 -1.531 1.00 87.58 231 A 1 ATOM 1836 C CD2 . LEU A 0 231 . -4.858 6.891 0.762 1.00 87.58 231 A 1 ATOM 1837 N N . ASN A 0 232 . -6.077 10.307 1.181 1.00 84.09 232 A 1 ATOM 1838 C CA . ASN A 0 232 . -6.075 10.646 2.606 1.00 84.09 232 A 1 ATOM 1839 C C . ASN A 0 232 . -7.458 11.127 3.077 1.00 84.09 232 A 1 ATOM 1840 C CB . ASN A 0 232 . -4.972 11.682 2.873 1.00 84.09 232 A 1 ATOM 1841 O O . ASN A 0 232 . -7.976 10.639 4.082 1.00 84.09 232 A 1 ATOM 1842 C CG . ASN A 0 232 . -3.609 11.027 2.998 1.00 84.09 232 A 1 ATOM 1843 N ND2 . ASN A 0 232 . -2.653 11.413 2.191 1.00 84.09 232 A 1 ATOM 1844 O OD1 . ASN A 0 232 . -3.397 10.152 3.823 1.00 84.09 232 A 1 ATOM 1845 N N . TYR A 0 233 . -8.107 12.008 2.313 1.00 82.05 233 A 1 ATOM 1846 C CA . TYR A 0 233 . -9.451 12.491 2.635 1.00 82.05 233 A 1 ATOM 1847 C C . TYR A 0 233 . -10.508 11.378 2.576 1.00 82.05 233 A 1 ATOM 1848 C CB . TYR A 0 233 . -9.810 13.631 1.677 1.00 82.05 233 A 1 ATOM 1849 O O . TYR A 0 233 . -11.284 11.179 3.516 1.00 82.05 233 A 1 ATOM 1850 C CG . TYR A 0 233 . -11.185 14.206 1.947 1.00 82.05 233 A 1 ATOM 1851 C CD1 . TYR A 0 233 . -12.294 13.787 1.186 1.00 82.05 233 A 1 ATOM 1852 C CD2 . TYR A 0 233 . -11.351 15.144 2.982 1.00 82.05 233 A 1 ATOM 1853 C CE1 . TYR A 0 233 . -13.571 14.313 1.458 1.00 82.05 233 A 1 ATOM 1854 C CE2 . TYR A 0 233 . -12.623 15.682 3.248 1.00 82.05 233 A 1 ATOM 1855 O OH . TYR A 0 233 . -14.958 15.801 2.725 1.00 82.05 233 A 1 ATOM 1856 C CZ . TYR A 0 233 . -13.734 15.267 2.483 1.00 82.05 233 A 1 ATOM 1857 N N . THR A 0 234 . -10.538 10.617 1.482 1.00 82.93 234 A 1 ATOM 1858 C CA . THR A 0 234 . -11.525 9.546 1.278 1.00 82.93 234 A 1 ATOM 1859 C C . THR A 0 234 . -11.312 8.385 2.236 1.00 82.93 234 A 1 ATOM 1860 C CB . THR A 0 234 . -11.542 9.016 -0.159 1.00 82.93 234 A 1 ATOM 1861 O O . THR A 0 234 . -12.293 7.763 2.626 1.00 82.93 234 A 1 ATOM 1862 C CG2 . THR A 0 234 . -11.991 10.081 -1.158 1.00 82.93 234 A 1 ATOM 1863 O OG1 . THR A 0 234 . -10.275 8.548 -0.539 1.00 82.93 234 A 1 ATOM 1864 N N . LEU A 0 235 . -10.084 8.130 2.696 1.00 81.74 235 A 1 ATOM 1865 C CA . LEU A 0 235 . -9.798 7.156 3.746 1.00 81.74 235 A 1 ATOM 1866 C C . LEU A 0 235 . -10.448 7.558 5.073 1.00 81.74 235 A 1 ATOM 1867 C CB . LEU A 0 235 . -8.274 7.006 3.895 1.00 81.74 235 A 1 ATOM 1868 O O . LEU A 0 235 . -11.046 6.706 5.733 1.00 81.74 235 A 1 ATOM 1869 C CG . LEU A 0 235 . -7.836 6.025 4.997 1.00 81.74 235 A 1 ATOM 1870 C CD1 . LEU A 0 235 . -8.285 4.591 4.703 1.00 81.74 235 A 1 ATOM 1871 C CD2 . LEU A 0 235 . -6.313 6.042 5.116 1.00 81.74 235 A 1 ATOM 1872 N N . VAL A 0 236 . -10.393 8.841 5.450 1.00 76.72 236 A 1 ATOM 1873 C CA . VAL A 0 236 . -11.100 9.340 6.643 1.00 76.72 236 A 1 ATOM 1874 C C . VAL A 0 236 . -12.599 9.154 6.489 1.00 76.72 236 A 1 ATOM 1875 C CB . VAL A 0 236 . -10.800 10.821 6.926 1.00 76.72 236 A 1 ATOM 1876 O O . VAL A 0 236 . -13.236 8.571 7.363 1.00 76.72 236 A 1 ATOM 1877 C CG1 . VAL A 0 236 . -11.664 11.380 8.064 1.00 76.72 236 A 1 ATOM 1878 C CG2 . VAL A 0 236 . -9.340 10.971 7.313 1.00 76.72 236 A 1 ATOM 1879 N N . GLN A 0 237 . -13.161 9.598 5.364 1.00 77.29 237 A 1 ATOM 1880 C CA . GLN A 0 237 . -14.595 9.462 5.101 1.00 77.29 237 A 1 ATOM 1881 C C . GLN A 0 237 . -15.022 7.986 5.086 1.00 77.29 237 A 1 ATOM 1882 C CB . GLN A 0 237 . -14.941 10.142 3.765 1.00 77.29 237 A 1 ATOM 1883 O O . GLN A 0 237 . -16.030 7.618 5.684 1.00 77.29 237 A 1 ATOM 1884 C CG . GLN A 0 237 . -14.702 11.663 3.746 1.00 77.29 237 A 1 ATOM 1885 C CD . GLN A 0 237 . -15.576 12.398 4.752 1.00 77.29 237 A 1 ATOM 1886 N NE2 . GLN A 0 237 . -15.033 12.886 5.841 1.00 77.29 237 A 1 ATOM 1887 O OE1 . GLN A 0 237 . -16.775 12.502 4.598 1.00 77.29 237 A 1 ATOM 1888 N N . CYS A 0 238 . -14.228 7.114 4.462 1.00 75.82 238 A 1 ATOM 1889 C CA . CYS A 0 238 . -14.465 5.677 4.438 1.00 75.82 238 A 1 ATOM 1890 C C . CYS A 0 238 . -14.435 5.114 5.859 1.00 75.82 238 A 1 ATOM 1891 C CB . CYS A 0 238 . -13.426 5.007 3.525 1.00 75.82 238 A 1 ATOM 1892 O O . CYS A 0 238 . -15.354 4.405 6.246 1.00 75.82 238 A 1 ATOM 1893 S SG . CYS A 0 238 . -13.882 3.285 3.167 1.00 75.82 238 A 1 ATOM 1894 N N . THR A 0 239 . -13.447 5.475 6.675 1.00 73.20 239 A 1 ATOM 1895 C CA . THR A 0 239 . -13.352 5.009 8.068 1.00 73.20 239 A 1 ATOM 1896 C C . THR A 0 239 . -14.528 5.489 8.924 1.00 73.20 239 A 1 ATOM 1897 C CB . THR A 0 239 . -12.021 5.451 8.692 1.00 73.20 239 A 1 ATOM 1898 O O . THR A 0 239 . -14.986 4.758 9.795 1.00 73.20 239 A 1 ATOM 1899 C CG2 . THR A 0 239 . -11.788 4.851 10.078 1.00 73.20 239 A 1 ATOM 1900 O OG1 . THR A 0 239 . -10.954 5.008 7.880 1.00 73.20 239 A 1 ATOM 1901 N N . GLN A 0 240 . -15.054 6.687 8.658 1.00 74.52 240 A 1 ATOM 1902 C CA . GLN A 0 240 . -16.213 7.232 9.371 1.00 74.52 240 A 1 ATOM 1903 C C . GLN A 0 240 . -17.539 6.580 8.959 1.00 74.52 240 A 1 ATOM 1904 C CB . GLN A 0 240 . -16.280 8.749 9.133 1.00 74.52 240 A 1 ATOM 1905 O O . GLN A 0 240 . -18.415 6.385 9.800 1.00 74.52 240 A 1 ATOM 1906 C CG . GLN A 0 240 . -15.189 9.494 9.914 1.00 74.52 240 A 1 ATOM 1907 C CD . GLN A 0 240 . -15.223 11.006 9.706 1.00 74.52 240 A 1 ATOM 1908 N NE2 . GLN A 0 240 . -14.567 11.752 10.566 1.00 74.52 240 A 1 ATOM 1909 O OE1 . GLN A 0 240 . -15.816 11.554 8.787 1.00 74.52 240 A 1 ATOM 1910 N N . TYR A 0 241 . -17.715 6.263 7.674 1.00 75.56 241 A 1 ATOM 1911 C CA . TYR A 0 241 . -19.001 5.797 7.139 1.00 75.56 241 A 1 ATOM 1912 C C . TYR A 0 241 . -19.086 4.296 6.887 1.00 75.56 241 A 1 ATOM 1913 C CB . TYR A 0 241 . -19.313 6.554 5.848 1.00 75.56 241 A 1 ATOM 1914 O O . TYR A 0 241 . -20.182 3.769 6.684 1.00 75.56 241 A 1 ATOM 1915 C CG . TYR A 0 241 . -19.435 8.053 6.014 1.00 75.56 241 A 1 ATOM 1916 C CD1 . TYR A 0 241 . -20.243 8.598 7.033 1.00 75.56 241 A 1 ATOM 1917 C CD2 . TYR A 0 241 . -18.765 8.904 5.122 1.00 75.56 241 A 1 ATOM 1918 C CE1 . TYR A 0 241 . -20.360 9.992 7.176 1.00 75.56 241 A 1 ATOM 1919 C CE2 . TYR A 0 241 . -18.917 10.294 5.237 1.00 75.56 241 A 1 ATOM 1920 O OH . TYR A 0 241 . -19.827 12.191 6.389 1.00 75.56 241 A 1 ATOM 1921 C CZ . TYR A 0 241 . -19.689 10.845 6.276 1.00 75.56 241 A 1 ATOM 1922 N N . THR A 0 242 . -17.953 3.604 6.861 1.00 78.12 242 A 1 ATOM 1923 C CA . THR A 0 242 . -17.884 2.167 6.608 1.00 78.12 242 A 1 ATOM 1924 C C . THR A 0 242 . -17.393 1.433 7.845 1.00 78.12 242 A 1 ATOM 1925 C CB . THR A 0 242 . -17.033 1.806 5.381 1.00 78.12 242 A 1 ATOM 1926 O O . THR A 0 242 . -16.676 1.972 8.684 1.00 78.12 242 A 1 ATOM 1927 C CG2 . THR A 0 242 . -17.351 2.567 4.100 1.00 78.12 242 A 1 ATOM 1928 O OG1 . THR A 0 242 . -15.665 1.929 5.622 1.00 78.12 242 A 1 ATOM 1929 N N . SER A 0 243 . -17.788 0.169 7.967 1.00 77.84 243 A 1 ATOM 1930 C CA . SER A 0 243 . -17.259 -0.685 9.026 1.00 77.84 243 A 1 ATOM 1931 C C . SER A 0 243 . -15.815 -1.092 8.715 1.00 77.84 243 A 1 ATOM 1932 C CB . SER A 0 243 . -18.166 -1.902 9.215 1.00 77.84 243 A 1 ATOM 1933 O O . SER A 0 243 . -15.442 -1.217 7.548 1.00 77.84 243 A 1 ATOM 1934 O OG . SER A 0 243 . -18.048 -2.805 8.130 1.00 77.84 243 A 1 ATOM 1935 N N . ALA A 0 244 . -15.023 -1.421 9.740 1.00 72.72 244 A 1 ATOM 1936 C CA . ALA A 0 244 . -13.678 -1.982 9.551 1.00 72.72 244 A 1 ATOM 1937 C C . ALA A 0 244 . -13.672 -3.229 8.635 1.00 72.72 244 A 1 ATOM 1938 C CB . ALA A 0 244 . -13.111 -2.318 10.936 1.00 72.72 244 A 1 ATOM 1939 O O . ALA A 0 244 . -12.716 -3.479 7.895 1.00 72.72 244 A 1 ATOM 1940 N N . LEU A 0 245 . -14.771 -3.990 8.647 1.00 72.83 245 A 1 ATOM 1941 C CA . LEU A 0 245 . -14.998 -5.124 7.759 1.00 72.83 245 A 1 ATOM 1942 C C . LEU A 0 245 . -15.124 -4.686 6.293 1.00 72.83 245 A 1 ATOM 1943 C CB . LEU A 0 245 . -16.262 -5.842 8.255 1.00 72.83 245 A 1 ATOM 1944 O O . LEU A 0 245 . -14.477 -5.263 5.423 1.00 72.83 245 A 1 ATOM 1945 C CG . LEU A 0 245 . -16.738 -7.001 7.370 1.00 72.83 245 A 1 ATOM 1946 C CD1 . LEU A 0 245 . -15.700 -8.123 7.342 1.00 72.83 245 A 1 ATOM 1947 C CD2 . LEU A 0 245 . -18.091 -7.505 7.892 1.00 72.83 245 A 1 ATOM 1948 N N . THR A 0 246 . -15.919 -3.652 6.020 1.00 78.95 246 A 1 ATOM 1949 C CA . THR A 0 246 . -16.077 -3.083 4.676 1.00 78.95 246 A 1 ATOM 1950 C C . THR A 0 246 . -14.737 -2.586 4.138 1.00 78.95 246 A 1 ATOM 1951 C CB . THR A 0 246 . -17.081 -1.927 4.688 1.00 78.95 246 A 1 ATOM 1952 O O . THR A 0 246 . -14.363 -2.956 3.029 1.00 78.95 246 A 1 ATOM 1953 C CG2 . THR A 0 246 . -17.432 -1.436 3.283 1.00 78.95 246 A 1 ATOM 1954 O OG1 . THR A 0 246 . -18.294 -2.296 5.318 1.00 78.95 246 A 1 ATOM 1955 N N . THR A 0 247 . -13.965 -1.842 4.935 1.00 79.12 247 A 1 ATOM 1956 C CA . THR A 0 247 . -12.622 -1.378 4.543 1.00 79.12 247 A 1 ATOM 1957 C C . THR A 0 247 . -11.686 -2.544 4.216 1.00 79.12 247 A 1 ATOM 1958 C CB . THR A 0 247 . -12.001 -0.518 5.654 1.00 79.12 247 A 1 ATOM 1959 O O . THR A 0 247 . -10.929 -2.478 3.249 1.00 79.12 247 A 1 ATOM 1960 C CG2 . THR A 0 247 . -10.753 0.230 5.192 1.00 79.12 247 A 1 ATOM 1961 O OG1 . THR A 0 247 . -12.931 0.452 6.057 1.00 79.12 247 A 1 ATOM 1962 N N . SER A 0 248 . -11.778 -3.648 4.966 1.00 79.77 248 A 1 ATOM 1963 C CA . SER A 0 248 . -10.991 -4.861 4.699 1.00 79.77 248 A 1 ATOM 1964 C C . SER A 0 248 . -11.364 -5.512 3.361 1.00 79.77 248 A 1 ATOM 1965 C CB . SER A 0 248 . -11.161 -5.880 5.830 1.00 79.77 248 A 1 ATOM 1966 O O . SER A 0 248 . -10.475 -5.909 2.607 1.00 79.77 248 A 1 ATOM 1967 O OG . SER A 0 248 . -10.757 -5.335 7.072 1.00 79.77 248 A 1 ATOM 1968 N N . ILE A 0 249 . -12.661 -5.579 3.035 1.00 84.52 249 A 1 ATOM 1969 C CA . ILE A 0 249 . -13.150 -6.092 1.743 1.00 84.52 249 A 1 ATOM 1970 C C . ILE A 0 249 . -12.629 -5.224 0.591 1.00 84.52 249 A 1 ATOM 1971 C CB . ILE A 0 249 . -14.698 -6.180 1.728 1.00 84.52 249 A 1 ATOM 1972 O O . ILE A 0 249 . -12.049 -5.753 -0.358 1.00 84.52 249 A 1 ATOM 1973 C CG1 . ILE A 0 249 . -15.229 -7.223 2.738 1.00 84.52 249 A 1 ATOM 1974 C CG2 . ILE A 0 249 . -15.206 -6.546 0.320 1.00 84.52 249 A 1 ATOM 1975 C CD1 . ILE A 0 249 . -16.702 -7.051 3.116 1.00 84.52 249 A 1 ATOM 1976 N N . LEU A 0 250 . -12.782 -3.898 0.691 1.00 88.04 250 A 1 ATOM 1977 C CA . LEU A 0 250 . -12.293 -2.952 -0.323 1.00 88.04 250 A 1 ATOM 1978 C C . LEU A 0 250 . -10.779 -3.073 -0.514 1.00 88.04 250 A 1 ATOM 1979 C CB . LEU A 0 250 . -12.647 -1.512 0.088 1.00 88.04 250 A 1 ATOM 1980 O O . LEU A 0 250 . -10.291 -3.048 -1.641 1.00 88.04 250 A 1 ATOM 1981 C CG . LEU A 0 250 . -14.151 -1.212 0.185 1.00 88.04 250 A 1 ATOM 1982 C CD1 . LEU A 0 250 . -14.337 0.175 0.800 1.00 88.04 250 A 1 ATOM 1983 C CD2 . LEU A 0 250 . -14.871 -1.264 -1.159 1.00 88.04 250 A 1 ATOM 1984 N N . GLY A 0 251 . -10.038 -3.272 0.578 1.00 86.94 251 A 1 ATOM 1985 C CA . GLY A 0 251 . -8.601 -3.523 0.539 1.00 86.94 251 A 1 ATOM 1986 C C . GLY A 0 251 . -8.236 -4.765 -0.276 1.00 86.94 251 A 1 ATOM 1987 O O . GLY A 0 251 . -7.312 -4.707 -1.085 1.00 86.94 251 A 1 ATOM 1988 N N . VAL A 0 252 . -8.969 -5.871 -0.118 1.00 89.58 252 A 1 ATOM 1989 C CA . VAL A 0 252 . -8.720 -7.099 -0.893 1.00 89.58 252 A 1 ATOM 1990 C C . VAL A 0 252 . -9.081 -6.927 -2.364 1.00 89.58 252 A 1 ATOM 1991 C CB . VAL A 0 252 . -9.423 -8.317 -0.270 1.00 89.58 252 A 1 ATOM 1992 O O . VAL A 0 252 . -8.277 -7.308 -3.212 1.00 89.58 252 A 1 ATOM 1993 C CG1 . VAL A 0 252 . -9.382 -9.564 -1.163 1.00 89.58 252 A 1 ATOM 1994 C CG2 . VAL A 0 252 . -8.695 -8.668 1.029 1.00 89.58 252 A 1 ATOM 1995 N N . ILE A 0 253 . -10.220 -6.304 -2.676 1.00 91.91 253 A 1 ATOM 1996 C CA . ILE A 0 253 . -10.613 -6.018 -4.067 1.00 91.91 253 A 1 ATOM 1997 C C . ILE A 0 253 . -9.551 -5.153 -4.746 1.00 91.91 253 A 1 ATOM 1998 C CB . ILE A 0 253 . -12.003 -5.348 -4.123 1.00 91.91 253 A 1 ATOM 1999 O O . ILE A 0 253 . -9.045 -5.517 -5.807 1.00 91.91 253 A 1 ATOM 2000 C CG1 . ILE A 0 253 . -13.084 -6.339 -3.635 1.00 91.91 253 A 1 ATOM 2001 C CG2 . ILE A 0 253 . -12.322 -4.864 -5.553 1.00 91.91 253 A 1 ATOM 2002 C CD1 . ILE A 0 253 . -14.468 -5.703 -3.452 1.00 91.91 253 A 1 ATOM 2003 N N . LYS A 0 254 . -9.146 -4.055 -4.096 1.00 91.85 254 A 1 ATOM 2004 C CA . LYS A 0 254 . -8.051 -3.200 -4.562 1.00 91.85 254 A 1 ATOM 2005 C C . LYS A 0 254 . -6.793 -4.021 -4.833 1.00 91.85 254 A 1 ATOM 2006 C CB . LYS A 0 254 . -7.776 -2.124 -3.505 1.00 91.85 254 A 1 ATOM 2007 O O . LYS A 0 254 . -6.207 -3.904 -5.901 1.00 91.85 254 A 1 ATOM 2008 C CG . LYS A 0 254 . -6.629 -1.196 -3.929 1.00 91.85 254 A 1 ATOM 2009 C CD . LYS A 0 254 . -6.001 -0.441 -2.769 1.00 91.85 254 A 1 ATOM 2010 C CE . LYS A 0 254 . -5.258 -1.359 -1.794 1.00 91.85 254 A 1 ATOM 2011 N NZ . LYS A 0 254 . -4.569 -0.546 -0.767 1.00 91.85 254 A 1 ATOM 2012 N N . ASN A 0 255 . -6.378 -4.854 -3.881 1.00 91.60 255 A 1 ATOM 2013 C CA . ASN A 0 255 . -5.152 -5.630 -4.021 1.00 91.60 255 A 1 ATOM 2014 C C . ASN A 0 255 . -5.229 -6.620 -5.188 1.00 91.60 255 A 1 ATOM 2015 C CB . ASN A 0 255 . -4.842 -6.358 -2.706 1.00 91.60 255 A 1 ATOM 2016 O O . ASN A 0 255 . -4.228 -6.790 -5.872 1.00 91.60 255 A 1 ATOM 2017 C CG . ASN A 0 255 . -4.407 -5.441 -1.576 1.00 91.60 255 A 1 ATOM 2018 N ND2 . ASN A 0 255 . -4.358 -5.967 -0.375 1.00 91.60 255 A 1 ATOM 2019 O OD1 . ASN A 0 255 . -4.084 -4.273 -1.732 1.00 91.60 255 A 1 ATOM 2020 N N . ILE A 0 256 . -6.381 -7.249 -5.437 1.00 94.35 256 A 1 ATOM 2021 C CA . ILE A 0 256 . -6.597 -8.126 -6.600 1.00 94.35 256 A 1 ATOM 2022 C C . ILE A 0 256 . -6.424 -7.332 -7.899 1.00 94.35 256 A 1 ATOM 2023 C CB . ILE A 0 256 . -7.994 -8.786 -6.511 1.00 94.35 256 A 1 ATOM 2024 O O . ILE A 0 256 . -5.672 -7.755 -8.774 1.00 94.35 256 A 1 ATOM 2025 C CG1 . ILE A 0 256 . -8.015 -9.817 -5.365 1.00 94.35 256 A 1 ATOM 2026 C CG2 . ILE A 0 256 . -8.400 -9.489 -7.822 1.00 94.35 256 A 1 ATOM 2027 C CD1 . ILE A 0 256 . -9.419 -10.240 -4.924 1.00 94.35 256 A 1 ATOM 2028 N N . LEU A 0 257 . -7.065 -6.164 -7.996 1.00 95.61 257 A 1 ATOM 2029 C CA . LEU A 0 257 . -6.985 -5.301 -9.178 1.00 95.61 257 A 1 ATOM 2030 C C . LEU A 0 257 . -5.558 -4.811 -9.436 1.00 95.61 257 A 1 ATOM 2031 C CB . LEU A 0 257 . -7.951 -4.114 -9.013 1.00 95.61 257 A 1 ATOM 2032 O O . LEU A 0 257 . -5.088 -4.882 -10.566 1.00 95.61 257 A 1 ATOM 2033 C CG . LEU A 0 257 . -9.440 -4.502 -9.050 1.00 95.61 257 A 1 ATOM 2034 C CD1 . LEU A 0 257 . -10.301 -3.287 -8.709 1.00 95.61 257 A 1 ATOM 2035 C CD2 . LEU A 0 257 . -9.869 -5.022 -10.422 1.00 95.61 257 A 1 ATOM 2036 N N . VAL A 0 258 . -4.843 -4.383 -8.395 1.00 95.00 258 A 1 ATOM 2037 C CA . VAL A 0 258 . -3.433 -3.978 -8.510 1.00 95.00 258 A 1 ATOM 2038 C C . VAL A 0 258 . -2.544 -5.174 -8.854 1.00 95.00 258 A 1 ATOM 2039 C CB . VAL A 0 258 . -2.953 -3.289 -7.221 1.00 95.00 258 A 1 ATOM 2040 O O . VAL A 0 258 . -1.632 -5.028 -9.657 1.00 95.00 258 A 1 ATOM 2041 C CG1 . VAL A 0 258 . -1.463 -2.931 -7.260 1.00 95.00 258 A 1 ATOM 2042 C CG2 . VAL A 0 258 . -3.710 -1.975 -6.981 1.00 95.00 258 A 1 ATOM 2043 N N . THR A 0 259 . -2.818 -6.361 -8.302 1.00 94.96 259 A 1 ATOM 2044 C CA . THR A 0 259 . -1.998 -7.558 -8.551 1.00 94.96 259 A 1 ATOM 2045 C C . THR A 0 259 . -2.100 -8.015 -9.998 1.00 94.96 259 A 1 ATOM 2046 C CB . THR A 0 259 . -2.352 -8.728 -7.614 1.00 94.96 259 A 1 ATOM 2047 O O . THR A 0 259 . -1.078 -8.244 -10.620 1.00 94.96 259 A 1 ATOM 2048 C CG2 . THR A 0 259 . -1.507 -9.984 -7.828 1.00 94.96 259 A 1 ATOM 2049 O OG1 . THR A 0 259 . -2.161 -8.357 -6.265 1.00 94.96 259 A 1 ATOM 2050 N N . TYR A 0 260 . -3.303 -8.147 -10.556 1.00 95.75 260 A 1 ATOM 2051 C CA . TYR A 0 260 . -3.447 -8.637 -11.932 1.00 95.75 260 A 1 ATOM 2052 C C . TYR A 0 260 . -3.356 -7.514 -12.966 1.00 95.75 260 A 1 ATOM 2053 C CB . TYR A 0 260 . -4.736 -9.449 -12.061 1.00 95.75 260 A 1 ATOM 2054 O O . TYR A 0 260 . -2.736 -7.697 -14.005 1.00 95.75 260 A 1 ATOM 2055 C CG . TYR A 0 260 . -4.726 -10.719 -11.228 1.00 95.75 260 A 1 ATOM 2056 C CD1 . TYR A 0 260 . -3.893 -11.794 -11.595 1.00 95.75 260 A 1 ATOM 2057 C CD2 . TYR A 0 260 . -5.542 -10.824 -10.087 1.00 95.75 260 A 1 ATOM 2058 C CE1 . TYR A 0 260 . -3.880 -12.975 -10.826 1.00 95.75 260 A 1 ATOM 2059 C CE2 . TYR A 0 260 . -5.540 -12.005 -9.319 1.00 95.75 260 A 1 ATOM 2060 O OH . TYR A 0 260 . -4.719 -14.232 -8.958 1.00 95.75 260 A 1 ATOM 2061 C CZ . TYR A 0 260 . -4.709 -13.085 -9.692 1.00 95.75 260 A 1 ATOM 2062 N N . GLY A 0 261 . -3.892 -6.326 -12.675 1.00 94.60 261 A 1 ATOM 2063 C CA . GLY A 0 261 . -3.713 -5.153 -13.535 1.00 94.60 261 A 1 ATOM 2064 C C . GLY A 0 261 . -2.247 -4.723 -13.614 1.00 94.60 261 A 1 ATOM 2065 O O . GLY A 0 261 . -1.752 -4.396 -14.687 1.00 94.60 261 A 1 ATOM 2066 N N . GLY A 0 262 . -1.517 -4.823 -12.503 1.00 93.73 262 A 1 ATOM 2067 C CA . GLY A 0 262 . -0.089 -4.526 -12.431 1.00 93.73 262 A 1 ATOM 2068 C C . GLY A 0 262 . 0.816 -5.491 -13.199 1.00 93.73 262 A 1 ATOM 2069 O O . GLY A 0 262 . 1.979 -5.169 -13.396 1.00 93.73 262 A 1 ATOM 2070 N N . MET A 0 263 . 0.309 -6.637 -13.671 1.00 94.78 263 A 1 ATOM 2071 C CA . MET A 0 263 . 1.051 -7.481 -14.623 1.00 94.78 263 A 1 ATOM 2072 C C . MET A 0 263 . 1.169 -6.812 -15.999 1.00 94.78 263 A 1 ATOM 2073 C CB . MET A 0 263 . 0.379 -8.855 -14.777 1.00 94.78 263 A 1 ATOM 2074 O O . MET A 0 263 . 2.093 -7.108 -16.747 1.00 94.78 263 A 1 ATOM 2075 C CG . MET A 0 263 . 0.408 -9.658 -13.476 1.00 94.78 263 A 1 ATOM 2076 S SD . MET A 0 263 . -0.453 -11.253 -13.543 1.00 94.78 263 A 1 ATOM 2077 C CE . MET A 0 263 . -0.065 -11.825 -11.870 1.00 94.78 263 A 1 ATOM 2078 N N . PHE A 0 264 . 0.245 -5.902 -16.321 1.00 93.33 264 A 1 ATOM 2079 C CA . PHE A 0 264 . 0.216 -5.155 -17.580 1.00 93.33 264 A 1 ATOM 2080 C C . PHE A 0 264 . 0.703 -3.709 -17.406 1.00 93.33 264 A 1 ATOM 2081 C CB . PHE A 0 264 . -1.217 -5.187 -18.131 1.00 93.33 264 A 1 ATOM 2082 O O . PHE A 0 264 . 1.223 -3.109 -18.343 1.00 93.33 264 A 1 ATOM 2083 C CG . PHE A 0 264 . -1.811 -6.580 -18.249 1.00 93.33 264 A 1 ATOM 2084 C CD1 . PHE A 0 264 . -1.473 -7.400 -19.341 1.00 93.33 264 A 1 ATOM 2085 C CD2 . PHE A 0 264 . -2.675 -7.070 -17.252 1.00 93.33 264 A 1 ATOM 2086 C CE1 . PHE A 0 264 . -2.002 -8.699 -19.440 1.00 93.33 264 A 1 ATOM 2087 C CE2 . PHE A 0 264 . -3.200 -8.371 -17.347 1.00 93.33 264 A 1 ATOM 2088 C CZ . PHE A 0 264 . -2.866 -9.186 -18.443 1.00 93.33 264 A 1 ATOM 2089 N N . VAL A 0 265 . 0.535 -3.141 -16.207 1.00 84.03 265 A 1 ATOM 2090 C CA . VAL A 0 265 . 0.861 -1.744 -15.890 1.00 84.03 265 A 1 ATOM 2091 C C . VAL A 0 265 . 2.237 -1.665 -15.220 1.00 84.03 265 A 1 ATOM 2092 C CB . VAL A 0 265 . -0.251 -1.109 -15.028 1.00 84.03 265 A 1 ATOM 2093 O O . VAL A 0 265 . 2.362 -1.912 -14.024 1.00 84.03 265 A 1 ATOM 2094 C CG1 . VAL A 0 265 . 0.049 0.366 -14.727 1.00 84.03 265 A 1 ATOM 2095 C CG2 . VAL A 0 265 . -1.615 -1.151 -15.736 1.00 84.03 265 A 1 ATOM 2096 N N . GLY A 0 266 . 3.261 -1.314 -16.001 1.00 76.25 266 A 1 ATOM 2097 C CA . GLY A 0 266 . 4.652 -1.137 -15.549 1.00 76.25 266 A 1 ATOM 2098 C C . GLY A 0 266 . 5.676 -1.751 -16.505 1.00 76.25 266 A 1 ATOM 2099 O O . GLY A 0 266 . 6.765 -1.213 -16.670 1.00 76.25 266 A 1 ATOM 2100 N N . GLY A 0 267 . 5.298 -2.834 -17.192 1.00 84.99 267 A 1 ATOM 2101 C CA . GLY A 0 267 . 6.161 -3.526 -18.157 1.00 84.99 267 A 1 ATOM 2102 C C . GLY A 0 267 . 7.342 -4.277 -17.530 1.00 84.99 267 A 1 ATOM 2103 O O . GLY A 0 267 . 8.193 -4.778 -18.255 1.00 84.99 267 A 1 ATOM 2104 N N . ASP A 0 268 . 7.395 -4.364 -16.202 1.00 90.82 268 A 1 ATOM 2105 C CA . ASP A 0 268 . 8.493 -4.949 -15.430 1.00 90.82 268 A 1 ATOM 2106 C C . ASP A 0 268 . 8.152 -6.321 -14.828 1.00 90.82 268 A 1 ATOM 2107 C CB . ASP A 0 268 . 8.891 -3.943 -14.345 1.00 90.82 268 A 1 ATOM 2108 O O . ASP A 0 268 . 9.017 -7.003 -14.285 1.00 90.82 268 A 1 ATOM 2109 C CG . ASP A 0 268 . 7.811 -3.733 -13.279 1.00 90.82 268 A 1 ATOM 2110 O OD1 . ASP A 0 268 . 6.596 -3.679 -13.590 1.00 90.82 268 A 1 ATOM 2111 O OD2 . ASP A 0 268 . 8.194 -3.567 -12.104 1.00 90.82 268 A 1 ATOM 2112 N N . TYR A 0 269 . 6.894 -6.754 -14.926 1.00 93.33 269 A 1 ATOM 2113 C CA . TYR A 0 269 . 6.496 -8.088 -14.500 1.00 93.33 269 A 1 ATOM 2114 C C . TYR A 0 269 . 6.947 -9.146 -15.511 1.00 93.33 269 A 1 ATOM 2115 C CB . TYR A 0 269 . 4.981 -8.153 -14.289 1.00 93.33 269 A 1 ATOM 2116 O O . TYR A 0 269 . 6.466 -9.170 -16.645 1.00 93.33 269 A 1 ATOM 2117 C CG . TYR A 0 269 . 4.538 -9.525 -13.824 1.00 93.33 269 A 1 ATOM 2118 C CD1 . TYR A 0 269 . 3.891 -10.418 -14.703 1.00 93.33 269 A 1 ATOM 2119 C CD2 . TYR A 0 269 . 4.852 -9.931 -12.518 1.00 93.33 269 A 1 ATOM 2120 C CE1 . TYR A 0 269 . 3.549 -11.715 -14.266 1.00 93.33 269 A 1 ATOM 2121 C CE2 . TYR A 0 269 . 4.515 -11.219 -12.083 1.00 93.33 269 A 1 ATOM 2122 O OH . TYR A 0 269 . 3.589 -13.381 -12.519 1.00 93.33 269 A 1 ATOM 2123 C CZ . TYR A 0 269 . 3.873 -12.124 -12.954 1.00 93.33 269 A 1 ATOM 2124 N N . VAL A 0 270 . 7.799 -10.077 -15.075 1.00 93.68 270 A 1 ATOM 2125 C CA . VAL A 0 270 . 8.162 -11.249 -15.877 1.00 93.68 270 A 1 ATOM 2126 C C . VAL A 0 270 . 7.468 -12.493 -15.339 1.00 93.68 270 A 1 ATOM 2127 C CB . VAL A 0 270 . 9.680 -11.445 -16.016 1.00 93.68 270 A 1 ATOM 2128 O O . VAL A 0 270 . 7.644 -12.886 -14.185 1.00 93.68 270 A 1 ATOM 2129 C CG1 . VAL A 0 270 . 9.914 -12.487 -17.121 1.00 93.68 270 A 1 ATOM 2130 C CG2 . VAL A 0 270 . 10.388 -10.148 -16.429 1.00 93.68 270 A 1 ATOM 2131 N N . TYR A 0 271 . 6.663 -13.123 -16.194 1.00 93.78 271 A 1 ATOM 2132 C CA . TYR A 0 271 . 5.902 -14.306 -15.822 1.00 93.78 271 A 1 ATOM 2133 C C . TYR A 0 271 . 6.820 -15.502 -15.560 1.00 93.78 271 A 1 ATOM 2134 C CB . TYR A 0 271 . 4.875 -14.639 -16.911 1.00 93.78 271 A 1 ATOM 2135 O O . TYR A 0 271 . 7.561 -15.943 -16.439 1.00 93.78 271 A 1 ATOM 2136 C CG . TYR A 0 271 . 4.077 -15.898 -16.619 1.00 93.78 271 A 1 ATOM 2137 C CD1 . TYR A 0 271 . 4.515 -17.145 -17.110 1.00 93.78 271 A 1 ATOM 2138 C CD2 . TYR A 0 271 . 2.912 -15.825 -15.832 1.00 93.78 271 A 1 ATOM 2139 C CE1 . TYR A 0 271 . 3.792 -18.317 -16.812 1.00 93.78 271 A 1 ATOM 2140 C CE2 . TYR A 0 271 . 2.172 -16.990 -15.558 1.00 93.78 271 A 1 ATOM 2141 O OH . TYR A 0 271 . 1.909 -19.363 -15.753 1.00 93.78 271 A 1 ATOM 2142 C CZ . TYR A 0 271 . 2.617 -18.240 -16.038 1.00 93.78 271 A 1 ATOM 2143 N N . THR A 0 272 . 6.674 -16.100 -14.380 1.00 95.25 272 A 1 ATOM 2144 C CA . THR A 0 272 . 7.113 -17.469 -14.111 1.00 95.25 272 A 1 ATOM 2145 C C . THR A 0 272 . 5.982 -18.241 -13.448 1.00 95.25 272 A 1 ATOM 2146 C CB . THR A 0 272 . 8.395 -17.545 -13.267 1.00 95.25 272 A 1 ATOM 2147 O O . THR A 0 272 . 5.211 -17.685 -12.660 1.00 95.25 272 A 1 ATOM 2148 C CG2 . THR A 0 272 . 9.507 -16.629 -13.760 1.00 95.25 272 A 1 ATOM 2149 O OG1 . THR A 0 272 . 8.146 -17.257 -11.913 1.00 95.25 272 A 1 ATOM 2150 N N . SER A 0 273 . 5.879 -19.540 -13.735 1.00 95.76 273 A 1 ATOM 2151 C CA . SER A 0 273 . 4.809 -20.380 -13.181 1.00 95.76 273 A 1 ATOM 2152 C C . SER A 0 273 . 4.822 -20.390 -11.651 1.00 95.76 273 A 1 ATOM 2153 C CB . SER A 0 273 . 4.937 -21.816 -13.699 1.00 95.76 273 A 1 ATOM 2154 O O . SER A 0 273 . 3.764 -20.356 -11.026 1.00 95.76 273 A 1 ATOM 2155 O OG . SER A 0 273 . 5.074 -21.812 -15.106 1.00 95.76 273 A 1 ATOM 2156 N N . LEU A 0 274 . 6.017 -20.385 -11.046 1.00 96.95 274 A 1 ATOM 2157 C CA . LEU A 0 274 . 6.178 -20.348 -9.594 1.00 96.95 274 A 1 ATOM 2158 C C . LEU A 0 274 . 5.749 -18.995 -9.015 1.00 96.95 274 A 1 ATOM 2159 C CB . LEU A 0 274 . 7.640 -20.684 -9.240 1.00 96.95 274 A 1 ATOM 2160 O O . LEU A 0 274 . 4.994 -18.964 -8.041 1.00 96.95 274 A 1 ATOM 2161 C CG . LEU A 0 274 . 7.877 -20.890 -7.730 1.00 96.95 274 A 1 ATOM 2162 C CD1 . LEU A 0 274 . 7.150 -22.135 -7.211 1.00 96.95 274 A 1 ATOM 2163 C CD2 . LEU A 0 274 . 9.365 -21.081 -7.454 1.00 96.95 274 A 1 ATOM 2164 N N . ASN A 0 275 . 6.170 -17.889 -9.640 1.00 96.30 275 A 1 ATOM 2165 C CA . ASN A 0 275 . 5.786 -16.551 -9.206 1.00 96.30 275 A 1 ATOM 2166 C C . ASN A 0 275 . 4.266 -16.367 -9.281 1.00 96.30 275 A 1 ATOM 2167 C CB . ASN A 0 275 . 6.529 -15.502 -10.036 1.00 96.30 275 A 1 ATOM 2168 O O . ASN A 0 275 . 3.632 -16.026 -8.282 1.00 96.30 275 A 1 ATOM 2169 C CG . ASN A 0 275 . 6.125 -14.099 -9.661 1.00 96.30 275 A 1 ATOM 2170 N ND2 . ASN A 0 275 . 6.843 -13.446 -8.780 1.00 96.30 275 A 1 ATOM 2171 O OD1 . ASN A 0 275 . 5.116 -13.607 -10.134 1.00 96.30 275 A 1 ATOM 2172 N N . PHE A 0 276 . 3.670 -16.674 -10.436 1.00 96.87 276 A 1 ATOM 2173 C CA . PHE A 0 276 . 2.233 -16.545 -10.650 1.00 96.87 276 A 1 ATOM 2174 C C . PHE A 0 276 . 1.430 -17.414 -9.675 1.00 96.87 276 A 1 ATOM 2175 C CB . PHE A 0 276 . 1.910 -16.892 -12.104 1.00 96.87 276 A 1 ATOM 2176 O O . PHE A 0 276 . 0.502 -16.918 -9.034 1.00 96.87 276 A 1 ATOM 2177 C CG . PHE A 0 276 . 0.452 -16.667 -12.448 1.00 96.87 276 A 1 ATOM 2178 C CD1 . PHE A 0 276 . -0.462 -17.736 -12.417 1.00 96.87 276 A 1 ATOM 2179 C CD2 . PHE A 0 276 . 0.009 -15.377 -12.791 1.00 96.87 276 A 1 ATOM 2180 C CE1 . PHE A 0 276 . -1.816 -17.514 -12.728 1.00 96.87 276 A 1 ATOM 2181 C CE2 . PHE A 0 276 . -1.343 -15.155 -13.104 1.00 96.87 276 A 1 ATOM 2182 C CZ . PHE A 0 276 . -2.257 -16.223 -13.070 1.00 96.87 276 A 1 ATOM 2183 N N . ALA A 0 277 . 1.825 -18.678 -9.482 1.00 97.44 277 A 1 ATOM 2184 C CA . ALA A 0 277 . 1.183 -19.558 -8.508 1.00 97.44 277 A 1 ATOM 2185 C C . ALA A 0 277 . 1.252 -18.980 -7.084 1.00 97.44 277 A 1 ATOM 2186 C CB . ALA A 0 277 . 1.829 -20.946 -8.582 1.00 97.44 277 A 1 ATOM 2187 O O . ALA A 0 277 . 0.237 -18.949 -6.384 1.00 97.44 277 A 1 ATOM 2188 N N . GLY A 0 278 . 2.411 -18.457 -6.668 1.00 97.33 278 A 1 ATOM 2189 C CA . GLY A 0 278 . 2.572 -17.787 -5.375 1.00 97.33 278 A 1 ATOM 2190 C C . GLY A 0 278 . 1.654 -16.571 -5.213 1.00 97.33 278 A 1 ATOM 2191 O O . GLY A 0 278 . 0.947 -16.447 -4.205 1.00 97.33 278 A 1 ATOM 2192 N N . LEU A 0 279 . 1.582 -15.708 -6.232 1.00 96.74 279 A 1 ATOM 2193 C CA . LEU A 0 279 . 0.698 -14.536 -6.249 1.00 96.74 279 A 1 ATOM 2194 C C . LEU A 0 279 . -0.778 -14.936 -6.117 1.00 96.74 279 A 1 ATOM 2195 C CB . LEU A 0 279 . 0.908 -13.748 -7.554 1.00 96.74 279 A 1 ATOM 2196 O O . LEU A 0 279 . -1.525 -14.326 -5.337 1.00 96.74 279 A 1 ATOM 2197 C CG . LEU A 0 279 . 2.272 -13.052 -7.700 1.00 96.74 279 A 1 ATOM 2198 C CD1 . LEU A 0 279 . 2.356 -12.455 -9.099 1.00 96.74 279 A 1 ATOM 2199 C CD2 . LEU A 0 279 . 2.459 -11.941 -6.670 1.00 96.74 279 A 1 ATOM 2200 N N . THR A 0 280 . -1.201 -15.983 -6.829 1.00 97.13 280 A 1 ATOM 2201 C CA . THR A 0 280 . -2.568 -16.510 -6.757 1.00 97.13 280 A 1 ATOM 2202 C C . THR A 0 280 . -2.863 -17.116 -5.385 1.00 97.13 280 A 1 ATOM 2203 C CB . THR A 0 280 . -2.832 -17.531 -7.872 1.00 97.13 280 A 1 ATOM 2204 O O . THR A 0 280 . -3.871 -16.749 -4.778 1.00 97.13 280 A 1 ATOM 2205 C CG2 . THR A 0 280 . -4.283 -18.008 -7.891 1.00 97.13 280 A 1 ATOM 2206 O OG1 . THR A 0 280 . -2.595 -16.949 -9.129 1.00 97.13 280 A 1 ATOM 2207 N N . ILE A 0 281 . -1.976 -17.955 -4.836 1.00 97.27 281 A 1 ATOM 2208 C CA . ILE A 0 281 . -2.123 -18.541 -3.488 1.00 97.27 281 A 1 ATOM 2209 C C . ILE A 0 281 . -2.239 -17.439 -2.436 1.00 97.27 281 A 1 ATOM 2210 C CB . ILE A 0 281 . -0.938 -19.482 -3.163 1.00 97.27 281 A 1 ATOM 2211 O O . ILE A 0 281 . -3.148 -17.460 -1.603 1.00 97.27 281 A 1 ATOM 2212 C CG1 . ILE A 0 281 . -1.015 -20.759 -4.030 1.00 97.27 281 A 1 ATOM 2213 C CG2 . ILE A 0 281 . -0.920 -19.880 -1.670 1.00 97.27 281 A 1 ATOM 2214 C CD1 . ILE A 0 281 . 0.294 -21.560 -4.047 1.00 97.27 281 A 1 ATOM 2215 N N . SER A 0 282 . -1.363 -16.434 -2.503 1.00 95.92 282 A 1 ATOM 2216 C CA . SER A 0 282 . -1.398 -15.312 -1.568 1.00 95.92 282 A 1 ATOM 2217 C C . SER A 0 282 . -2.745 -14.587 -1.643 1.00 95.92 282 A 1 ATOM 2218 C CB . SER A 0 282 . -0.246 -14.349 -1.870 1.00 95.92 282 A 1 ATOM 2219 O O . SER A 0 282 . -3.304 -14.165 -0.629 1.00 95.92 282 A 1 ATOM 2220 O OG . SER A 0 282 . -0.176 -13.362 -0.854 1.00 95.92 282 A 1 ATOM 2221 N N . THR A 0 283 . -3.281 -14.440 -2.858 1.00 94.96 283 A 1 ATOM 2222 C CA . THR A 0 283 . -4.538 -13.730 -3.115 1.00 94.96 283 A 1 ATOM 2223 C C . THR A 0 283 . -5.739 -14.516 -2.607 1.00 94.96 283 A 1 ATOM 2224 C CB . THR A 0 283 . -4.642 -13.391 -4.604 1.00 94.96 283 A 1 ATOM 2225 O O . THR A 0 283 . -6.617 -13.932 -1.972 1.00 94.96 283 A 1 ATOM 2226 C CG2 . THR A 0 283 . -5.926 -12.651 -4.942 1.00 94.96 283 A 1 ATOM 2227 O OG1 . THR A 0 283 . -3.565 -12.526 -4.913 1.00 94.96 283 A 1 ATOM 2228 N N . ILE A 0 284 . -5.737 -15.838 -2.776 1.00 95.97 284 A 1 ATOM 2229 C CA . ILE A 0 284 . -6.721 -16.731 -2.153 1.00 95.97 284 A 1 ATOM 2230 C C . ILE A 0 284 . -6.668 -16.584 -0.628 1.00 95.97 284 A 1 ATOM 2231 C CB . ILE A 0 284 . -6.481 -18.188 -2.608 1.00 95.97 284 A 1 ATOM 2232 O O . ILE A 0 284 . -7.710 -16.406 0.001 1.00 95.97 284 A 1 ATOM 2233 C CG1 . ILE A 0 284 . -6.784 -18.335 -4.118 1.00 95.97 284 A 1 ATOM 2234 C CG2 . ILE A 0 284 . -7.353 -19.165 -1.796 1.00 95.97 284 A 1 ATOM 2235 C CD1 . ILE A 0 284 . -6.253 -19.638 -4.727 1.00 95.97 284 A 1 ATOM 2236 N N . GLY A 0 285 . -5.471 -16.565 -0.032 1.00 94.69 285 A 1 ATOM 2237 C CA . GLY A 0 285 . -5.290 -16.317 1.403 1.00 94.69 285 A 1 ATOM 2238 C C . GLY A 0 285 . -5.917 -14.996 1.864 1.00 94.69 285 A 1 ATOM 2239 O O . GLY A 0 285 . -6.640 -14.967 2.859 1.00 94.69 285 A 1 ATOM 2240 N N . ALA A 0 286 . -5.726 -13.915 1.102 1.00 92.59 286 A 1 ATOM 2241 C CA . ALA A 0 286 . -6.324 -12.610 1.394 1.00 92.59 286 A 1 ATOM 2242 C C . ALA A 0 286 . -7.866 -12.623 1.304 1.00 92.59 286 A 1 ATOM 2243 C CB . ALA A 0 286 . -5.707 -11.573 0.447 1.00 92.59 286 A 1 ATOM 2244 O O . ALA A 0 286 . -8.542 -12.036 2.154 1.00 92.59 286 A 1 ATOM 2245 N N . VAL A 0 287 . -8.435 -13.323 0.317 1.00 94.05 287 A 1 ATOM 2246 C CA . VAL A 0 287 . -9.893 -13.505 0.195 1.00 94.05 287 A 1 ATOM 2247 C C . VAL A 0 287 . -10.436 -14.312 1.373 1.00 94.05 287 A 1 ATOM 2248 C CB . VAL A 0 287 . -10.262 -14.163 -1.150 1.00 94.05 287 A 1 ATOM 2249 O O . VAL A 0 287 . -11.394 -13.883 2.020 1.00 94.05 287 A 1 ATOM 2250 C CG1 . VAL A 0 287 . -11.754 -14.515 -1.234 1.00 94.05 287 A 1 ATOM 2251 C CG2 . VAL A 0 287 . -9.955 -13.217 -2.318 1.00 94.05 287 A 1 ATOM 2252 N N . LEU A 0 288 . -9.796 -15.436 1.710 1.00 94.48 288 A 1 ATOM 2253 C CA . LEU A 0 288 . -10.163 -16.258 2.865 1.00 94.48 288 A 1 ATOM 2254 C C . LEU A 0 288 . -10.117 -15.447 4.161 1.00 94.48 288 A 1 ATOM 2255 C CB . LEU A 0 288 . -9.222 -17.471 2.965 1.00 94.48 288 A 1 ATOM 2256 O O . LEU A 0 288 . -11.044 -15.530 4.965 1.00 94.48 288 A 1 ATOM 2257 C CG . LEU A 0 288 . -9.440 -18.554 1.894 1.00 94.48 288 A 1 ATOM 2258 C CD1 . LEU A 0 288 . -8.353 -19.620 2.043 1.00 94.48 288 A 1 ATOM 2259 C CD2 . LEU A 0 288 . -10.805 -19.233 2.024 1.00 94.48 288 A 1 ATOM 2260 N N . TYR A 0 289 . -9.091 -14.615 4.340 1.00 90.41 289 A 1 ATOM 2261 C CA . TYR A 0 289 . -8.964 -13.737 5.499 1.00 90.41 289 A 1 ATOM 2262 C C . TYR A 0 289 . -10.177 -12.824 5.654 1.00 90.41 289 A 1 ATOM 2263 C CB . TYR A 0 289 . -7.663 -12.934 5.387 1.00 90.41 289 A 1 ATOM 2264 O O . TYR A 0 289 . -10.760 -12.744 6.738 1.00 90.41 289 A 1 ATOM 2265 C CG . TYR A 0 289 . -7.539 -11.831 6.415 1.00 90.41 289 A 1 ATOM 2266 C CD1 . TYR A 0 289 . -7.889 -10.511 6.078 1.00 90.41 289 A 1 ATOM 2267 C CD2 . TYR A 0 289 . -7.085 -12.131 7.710 1.00 90.41 289 A 1 ATOM 2268 C CE1 . TYR A 0 289 . -7.781 -9.485 7.034 1.00 90.41 289 A 1 ATOM 2269 C CE2 . TYR A 0 289 . -6.942 -11.105 8.664 1.00 90.41 289 A 1 ATOM 2270 O OH . TYR A 0 289 . -7.188 -8.777 9.234 1.00 90.41 289 A 1 ATOM 2271 C CZ . TYR A 0 289 . -7.296 -9.780 8.325 1.00 90.41 289 A 1 ATOM 2272 N N . VAL A 0 290 . -10.608 -12.170 4.578 1.00 88.96 290 A 1 ATOM 2273 C CA . VAL A 0 290 . -11.798 -11.313 4.612 1.00 88.96 290 A 1 ATOM 2274 C C . VAL A 0 290 . -13.070 -12.118 4.869 1.00 88.96 290 A 1 ATOM 2275 C CB . VAL A 0 290 . -11.875 -10.485 3.323 1.00 88.96 290 A 1 ATOM 2276 O O . VAL A 0 290 . -13.880 -11.713 5.703 1.00 88.96 290 A 1 ATOM 2277 C CG1 . VAL A 0 290 . -13.251 -9.877 3.079 1.00 88.96 290 A 1 ATOM 2278 C CG2 . VAL A 0 290 . -10.888 -9.322 3.435 1.00 88.96 290 A 1 ATOM 2279 N N . VAL A 0 291 . -13.235 -13.278 4.228 1.00 91.89 291 A 1 ATOM 2280 C CA . VAL A 0 291 . -14.407 -14.149 4.421 1.00 91.89 291 A 1 ATOM 2281 C C . VAL A 0 291 . -14.507 -14.645 5.867 1.00 91.89 291 A 1 ATOM 2282 C CB . VAL A 0 291 . -14.367 -15.330 3.430 1.00 91.89 291 A 1 ATOM 2283 O O . VAL A 0 291 . -15.591 -14.636 6.454 1.00 91.89 291 A 1 ATOM 2284 C CG1 . VAL A 0 291 . -15.434 -16.393 3.734 1.00 91.89 291 A 1 ATOM 2285 C CG2 . VAL A 0 291 . -14.610 -14.839 1.997 1.00 91.89 291 A 1 ATOM 2286 N N . TYR A 0 292 . -13.394 -15.051 6.480 1.00 91.48 292 A 1 ATOM 2287 C CA . TYR A 0 292 . -13.396 -15.512 7.868 1.00 91.48 292 A 1 ATOM 2288 C C . TYR A 0 292 . -13.572 -14.371 8.868 1.00 91.48 292 A 1 ATOM 2289 C CB . TYR A 0 292 . -12.138 -16.329 8.171 1.00 91.48 292 A 1 ATOM 2290 O O . TYR A 0 292 . -14.287 -14.554 9.854 1.00 91.48 292 A 1 ATOM 2291 C CG . TYR A 0 292 . -12.123 -17.697 7.515 1.00 91.48 292 A 1 ATOM 2292 C CD1 . TYR A 0 292 . -13.163 -18.617 7.766 1.00 91.48 292 A 1 ATOM 2293 C CD2 . TYR A 0 292 . -11.046 -18.067 6.690 1.00 91.48 292 A 1 ATOM 2294 C CE1 . TYR A 0 292 . -13.136 -19.896 7.174 1.00 91.48 292 A 1 ATOM 2295 C CE2 . TYR A 0 292 . -11.019 -19.338 6.090 1.00 91.48 292 A 1 ATOM 2296 O OH . TYR A 0 292 . -12.009 -21.483 5.757 1.00 91.48 292 A 1 ATOM 2297 C CZ . TYR A 0 292 . -12.063 -20.254 6.328 1.00 91.48 292 A 1 ATOM 2298 N N . ASN A 0 293 . -13.010 -13.186 8.607 1.00 86.04 293 A 1 ATOM 2299 C CA . ASN A 0 293 . -13.324 -11.999 9.407 1.00 86.04 293 A 1 ATOM 2300 C C . ASN A 0 293 . -14.816 -11.655 9.318 1.00 86.04 293 A 1 ATOM 2301 C CB . ASN A 0 293 . -12.451 -10.809 8.987 1.00 86.04 293 A 1 ATOM 2302 O O . ASN A 0 293 . -15.445 -11.437 10.351 1.00 86.04 293 A 1 ATOM 2303 C CG . ASN A 0 293 . -11.097 -10.838 9.665 1.00 86.04 293 A 1 ATOM 2304 N ND2 . ASN A 0 293 . -10.064 -11.205 8.957 1.00 86.04 293 A 1 ATOM 2305 O OD1 . ASN A 0 293 . -10.957 -10.550 10.841 1.00 86.04 293 A 1 ATOM 2306 N N . TYR A 0 294 . -15.406 -11.703 8.118 1.00 86.15 294 A 1 ATOM 2307 C CA . TYR A 0 294 . -16.840 -11.489 7.922 1.00 86.15 294 A 1 ATOM 2308 C C . TYR A 0 294 . -17.680 -12.455 8.763 1.00 86.15 294 A 1 ATOM 2309 C CB . TYR A 0 294 . -17.195 -11.612 6.431 1.00 86.15 294 A 1 ATOM 2310 O O . TYR A 0 294 . -18.528 -12.025 9.549 1.00 86.15 294 A 1 ATOM 2311 C CG . TYR A 0 294 . -18.676 -11.448 6.164 1.00 86.15 294 A 1 ATOM 2312 C CD1 . TYR A 0 294 . -19.512 -12.579 6.099 1.00 86.15 294 A 1 ATOM 2313 C CD2 . TYR A 0 294 . -19.223 -10.161 6.018 1.00 86.15 294 A 1 ATOM 2314 C CE1 . TYR A 0 294 . -20.897 -12.416 5.913 1.00 86.15 294 A 1 ATOM 2315 C CE2 . TYR A 0 294 . -20.609 -9.991 5.849 1.00 86.15 294 A 1 ATOM 2316 O OH . TYR A 0 294 . -22.787 -10.985 5.623 1.00 86.15 294 A 1 ATOM 2317 C CZ . TYR A 0 294 . -21.448 -11.125 5.796 1.00 86.15 294 A 1 ATOM 2318 N N . LYS A 0 295 . -17.403 -13.762 8.654 1.00 88.20 295 A 1 ATOM 2319 C CA . LYS A 0 295 . -18.105 -14.789 9.436 1.00 88.20 295 A 1 ATOM 2320 C C . LYS A 0 295 . -17.928 -14.568 10.940 1.00 88.20 295 A 1 ATOM 2321 C CB . LYS A 0 295 . -17.638 -16.194 9.022 1.00 88.20 295 A 1 ATOM 2322 O O . LYS A 0 295 . -18.907 -14.631 11.677 1.00 88.20 295 A 1 ATOM 2323 C CG . LYS A 0 295 . -18.186 -16.611 7.648 1.00 88.20 295 A 1 ATOM 2324 C CD . LYS A 0 295 . -17.763 -18.045 7.297 1.00 88.20 295 A 1 ATOM 2325 C CE . LYS A 0 295 . -18.347 -18.449 5.936 1.00 88.20 295 A 1 ATOM 2326 N NZ . LYS A 0 295 . -18.042 -19.863 5.589 1.00 88.20 295 A 1 ATOM 2327 N N . SER A 0 296 . -16.714 -14.265 11.403 1.00 85.02 296 A 1 ATOM 2328 C CA . SER A 0 296 . -16.454 -14.026 12.827 1.00 85.02 296 A 1 ATOM 2329 C C . SER A 0 296 . -17.220 -12.818 13.374 1.00 85.02 296 A 1 ATOM 2330 C CB . SER A 0 296 . -14.958 -13.834 13.088 1.00 85.02 296 A 1 ATOM 2331 O O . SER A 0 296 . -17.653 -12.867 14.526 1.00 85.02 296 A 1 ATOM 2332 O OG . SER A 0 296 . -14.748 -13.689 14.485 1.00 85.02 296 A 1 ATOM 2333 N N . THR A 0 297 . -17.393 -11.753 12.587 1.00 80.42 297 A 1 ATOM 2334 C CA . THR A 0 297 . -18.195 -10.590 12.991 1.00 80.42 297 A 1 ATOM 2335 C C . THR A 0 297 . -19.681 -10.938 13.066 1.00 80.42 297 A 1 ATOM 2336 C CB . THR A 0 297 . -17.954 -9.404 12.046 1.00 80.42 297 A 1 ATOM 2337 O O . THR A 0 297 . -20.326 -10.570 14.042 1.00 80.42 297 A 1 ATOM 2338 C CG2 . THR A 0 297 . -18.712 -8.143 12.455 1.00 80.42 297 A 1 ATOM 2339 O OG1 . THR A 0 297 . -16.592 -9.051 12.075 1.00 80.42 297 A 1 ATOM 2340 N N . GLN A 0 298 . -20.211 -11.710 12.109 1.00 78.50 298 A 1 ATOM 2341 C CA . GLN A 0 298 . -21.610 -12.166 12.131 1.00 78.50 298 A 1 ATOM 2342 C C . GLN A 0 298 . -21.931 -13.004 13.377 1.00 78.50 298 A 1 ATOM 2343 C CB . GLN A 0 298 . -21.917 -12.969 10.854 1.00 78.50 298 A 1 ATOM 2344 O O . GLN A 0 298 . -22.938 -12.759 14.036 1.00 78.50 298 A 1 ATOM 2345 C CG . GLN A 0 298 . -21.997 -12.090 9.595 1.00 78.50 298 A 1 ATOM 2346 C CD . GLN A 0 298 . -23.198 -11.149 9.601 1.00 78.50 298 A 1 ATOM 2347 N NE2 . GLN A 0 298 . -23.088 -9.980 9.013 1.00 78.50 298 A 1 ATOM 2348 O OE1 . GLN A 0 298 . -24.252 -11.434 10.137 1.00 78.50 298 A 1 ATOM 2349 N N . TYR A 0 299 . -21.045 -13.930 13.764 1.00 71.89 299 A 1 ATOM 2350 C CA . TYR A 0 299 . -21.238 -14.740 14.975 1.00 71.89 299 A 1 ATOM 2351 C C . TYR A 0 299 . -21.322 -13.907 16.260 1.00 71.89 299 A 1 ATOM 2352 C CB . TYR A 0 299 . -20.128 -15.793 15.102 1.00 71.89 299 A 1 ATOM 2353 O O . TYR A 0 299 . -22.059 -14.279 17.167 1.00 71.89 299 A 1 ATOM 2354 C CG . TYR A 0 299 . -20.445 -17.094 14.394 1.00 71.89 299 A 1 ATOM 2355 C CD1 . TYR A 0 299 . -21.372 -17.988 14.965 1.00 71.89 299 A 1 ATOM 2356 C CD2 . TYR A 0 299 . -19.814 -17.420 13.180 1.00 71.89 299 A 1 ATOM 2357 C CE1 . TYR A 0 299 . -21.674 -19.203 14.319 1.00 71.89 299 A 1 ATOM 2358 C CE2 . TYR A 0 299 . -20.121 -18.626 12.525 1.00 71.89 299 A 1 ATOM 2359 O OH . TYR A 0 299 . -21.327 -20.685 12.453 1.00 71.89 299 A 1 ATOM 2360 C CZ . TYR A 0 299 . -21.050 -19.520 13.093 1.00 71.89 299 A 1 ATOM 2361 N N . LYS A 0 300 . -20.608 -12.776 16.343 1.00 69.63 300 A 1 ATOM 2362 C CA . LYS A 0 300 . -20.689 -11.865 17.499 1.00 69.63 300 A 1 ATOM 2363 C C . LYS A 0 300 . -22.001 -11.078 17.558 1.00 69.63 300 A 1 ATOM 2364 C CB . LYS A 0 300 . -19.500 -10.894 17.503 1.00 69.63 300 A 1 ATOM 2365 O O . LYS A 0 300 . -22.354 -10.598 18.628 1.00 69.63 300 A 1 ATOM 2366 C CG . LYS A 0 300 . -18.178 -11.578 17.871 1.00 69.63 300 A 1 ATOM 2367 C CD . LYS A 0 300 . -17.050 -10.541 17.923 1.00 69.63 300 A 1 ATOM 2368 C CE . LYS A 0 300 . -15.731 -11.215 18.312 1.00 69.63 300 A 1 ATOM 2369 N NZ . LYS A 0 300 . -14.632 -10.225 18.440 1.00 69.63 300 A 1 ATOM 2370 N N . CYS A 0 301 . -22.699 -10.927 16.433 1.00 61.54 301 A 1 ATOM 2371 C CA . CYS A 0 301 . -23.961 -10.191 16.345 1.00 61.54 301 A 1 ATOM 2372 C C . CYS A 0 301 . -25.205 -11.081 16.503 1.00 61.54 301 A 1 ATOM 2373 C CB . CYS A 0 301 . -23.991 -9.413 15.021 1.00 61.54 301 A 1 ATOM 2374 O O . CYS A 0 301 . -26.313 -10.552 16.571 1.00 61.54 301 A 1 ATOM 2375 S SG . CYS A 0 301 . -22.727 -8.106 15.019 1.00 61.54 301 A 1 ATOM 2376 N N . LEU A 0 302 . -25.057 -12.410 16.567 1.00 47.71 302 A 1 ATOM 2377 C CA . LEU A 0 302 . -26.174 -13.307 16.861 1.00 47.71 302 A 1 ATOM 2378 C C . LEU A 0 302 . -26.530 -13.213 18.355 1.00 47.71 302 A 1 ATOM 2379 C CB . LEU A 0 302 . -25.822 -14.747 16.446 1.00 47.71 302 A 1 ATOM 2380 O O . LEU A 0 302 . -25.634 -13.341 19.192 1.00 47.71 302 A 1 ATOM 2381 C CG . LEU A 0 302 . -25.882 -14.976 14.924 1.00 47.71 302 A 1 ATOM 2382 C CD1 . LEU A 0 302 . -25.174 -16.280 14.559 1.00 47.71 302 A 1 ATOM 2383 C CD2 . LEU A 0 302 . -27.327 -15.079 14.424 1.00 47.71 302 A 1 ATOM 2384 N N . PRO A 0 303 . -27.811 -13.009 18.719 1.00 42.20 303 A 1 ATOM 2385 C CA . PRO A 0 303 . -28.216 -12.983 20.115 1.00 42.20 303 A 1 ATOM 2386 C C . PRO A 0 303 . -27.886 -14.333 20.747 1.00 42.20 303 A 1 ATOM 2387 C CB . PRO A 0 303 . -29.717 -12.666 20.118 1.00 42.20 303 A 1 ATOM 2388 O O . PRO A 0 303 . -28.250 -15.383 20.210 1.00 42.20 303 A 1 ATOM 2389 C CG . PRO A 0 303 . -30.188 -13.116 18.736 1.00 42.20 303 A 1 ATOM 2390 C CD . PRO A 0 303 . -28.967 -12.897 17.846 1.00 42.20 303 A 1 ATOM 2391 N N . THR A 0 304 . -27.186 -14.303 21.880 1.00 45.47 304 A 1 ATOM 2392 C CA . THR A 0 304 . -26.883 -15.468 22.711 1.00 45.47 304 A 1 ATOM 2393 C C . THR A 0 304 . -28.205 -16.112 23.125 1.00 45.47 304 A 1 ATOM 2394 C CB . THR A 0 304 . -26.041 -15.076 23.955 1.00 45.47 304 A 1 ATOM 2395 O O . THR A 0 304 . -28.812 -15.741 24.128 1.00 45.47 304 A 1 ATOM 2396 C CG2 . THR A 0 304 . -24.836 -15.998 24.133 1.00 45.47 304 A 1 ATOM 2397 O OG1 . THR A 0 304 . -25.530 -13.762 23.857 1.00 45.47 304 A 1 ATOM 2398 N N . LYS A 0 305 . -28.711 -17.053 22.324 1.00 38.63 305 A 1 ATOM 2399 C CA . LYS A 0 305 . -29.870 -17.858 22.698 1.00 38.63 305 A 1 ATOM 2400 C C . LYS A 0 305 . -29.467 -18.703 23.906 1.00 38.63 305 A 1 ATOM 2401 C CB . LYS A 0 305 . -30.386 -18.705 21.515 1.00 38.63 305 A 1 ATOM 2402 O O . LYS A 0 305 . -28.671 -19.627 23.780 1.00 38.63 305 A 1 ATOM 2403 C CG . LYS A 0 305 . -31.709 -18.156 20.955 1.00 38.63 305 A 1 ATOM 2404 C CD . LYS A 0 305 . -32.265 -19.064 19.847 1.00 38.63 305 A 1 ATOM 2405 C CE . LYS A 0 305 . -33.645 -18.574 19.387 1.00 38.63 305 A 1 ATOM 2406 N NZ . LYS A 0 305 . -34.236 -19.472 18.360 1.00 38.63 305 A 1 ATOM 2407 N N . SER A 0 306 . -29.993 -18.304 25.065 1.00 37.03 306 A 1 ATOM 2408 C CA . SER A 0 306 . -30.332 -19.148 26.215 1.00 37.03 306 A 1 ATOM 2409 C C . SER A 0 306 . -29.304 -20.227 26.573 1.00 37.03 306 A 1 ATOM 2410 C CB . SER A 0 306 . -31.724 -19.757 25.989 1.00 37.03 306 A 1 ATOM 2411 O O . SER A 0 306 . -29.439 -21.387 26.190 1.00 37.03 306 A 1 ATOM 2412 O OG . SER A 0 306 . -31.736 -20.514 24.792 1.00 37.03 306 A 1 ATOM 2413 N N . ARG A 0 307 . -28.330 -19.858 27.413 1.00 36.61 307 A 1 ATOM 2414 C CA . ARG A 0 307 . -27.611 -20.816 28.273 1.00 36.61 307 A 1 ATOM 2415 C C . ARG A 0 307 . -28.326 -21.066 29.613 1.00 36.61 307 A 1 ATOM 2416 C CB . ARG A 0 307 . -26.126 -20.427 28.414 1.00 36.61 307 A 1 ATOM 2417 O O . ARG A 0 307 . -27.732 -21.607 30.534 1.00 36.61 307 A 1 ATOM 2418 C CG . ARG A 0 307 . -25.221 -21.546 27.880 1.00 36.61 307 A 1 ATOM 2419 C CD . ARG A 0 307 . -23.747 -21.181 28.079 1.00 36.61 307 A 1 ATOM 2420 N NE . ARG A 0 307 . -22.853 -22.163 27.436 1.00 36.61 307 A 1 ATOM 2421 N NH1 . ARG A 0 307 . -20.871 -21.137 27.969 1.00 36.61 307 A 1 ATOM 2422 N NH2 . ARG A 0 307 . -20.851 -23.030 26.785 1.00 36.61 307 A 1 ATOM 2423 C CZ . ARG A 0 307 . -21.534 -22.105 27.398 1.00 36.61 307 A 1 ATOM 2424 N N . THR A 0 308 . -29.600 -20.700 29.714 1.00 38.09 308 A 1 ATOM 2425 C CA . THR A 0 308 . -30.504 -21.001 30.829 1.00 38.09 308 A 1 ATOM 2426 C C . THR A 0 308 . -31.476 -22.099 30.414 1.00 38.09 308 A 1 ATOM 2427 C CB . THR A 0 308 . -31.274 -19.738 31.278 1.00 38.09 308 A 1 ATOM 2428 O O . THR A 0 308 . -32.603 -21.796 30.062 1.00 38.09 308 A 1 ATOM 2429 C CG2 . THR A 0 308 . -30.532 -19.001 32.386 1.00 38.09 308 A 1 ATOM 2430 O OG1 . THR A 0 308 . -31.449 -18.824 30.206 1.00 38.09 308 A 1 ATOM 2431 N N . LEU A 0 309 . -31.028 -23.356 30.395 1.00 36.81 309 A 1 ATOM 2432 C CA . LEU A 0 309 . -31.869 -24.563 30.486 1.00 36.81 309 A 1 ATOM 2433 C C . LEU A 0 309 . -30.965 -25.761 30.843 1.00 36.81 309 A 1 ATOM 2434 C CB . LEU A 0 309 . -32.709 -24.826 29.201 1.00 36.81 309 A 1 ATOM 2435 O O . LEU A 0 309 . -30.780 -26.678 30.054 1.00 36.81 309 A 1 ATOM 2436 C CG . LEU A 0 309 . -34.140 -24.239 29.115 1.00 36.81 309 A 1 ATOM 2437 C CD1 . LEU A 0 309 . -34.786 -24.699 27.811 1.00 36.81 309 A 1 ATOM 2438 C CD2 . LEU A 0 309 . -35.043 -24.654 30.280 1.00 36.81 309 A 1 ATOM 2439 N N . ILE A 0 310 . -30.343 -25.702 32.021 1.00 42.15 310 A 1 ATOM 2440 C CA . ILE A 0 310 . -30.138 -26.873 32.887 1.00 42.15 310 A 1 ATOM 2441 C C . ILE A 0 310 . -30.404 -26.337 34.296 1.00 42.15 310 A 1 ATOM 2442 C CB . ILE A 0 310 . -28.754 -27.564 32.755 1.00 42.15 310 A 1 ATOM 2443 O O . ILE A 0 310 . -29.504 -25.831 34.967 1.00 42.15 310 A 1 ATOM 2444 C CG1 . ILE A 0 310 . -28.392 -27.909 31.293 1.00 42.15 310 A 1 ATOM 2445 C CG2 . ILE A 0 310 . -28.775 -28.848 33.610 1.00 42.15 310 A 1 ATOM 2446 C CD1 . ILE A 0 310 . -27.035 -28.594 31.097 1.00 42.15 310 A 1 ATOM 2447 N N . GLY A 0 311 . -31.691 -26.276 34.626 1.00 37.28 311 A 1 ATOM 2448 C CA . GLY A 0 311 . -32.181 -26.326 35.999 1.00 37.28 311 A 1 ATOM 2449 C C . GLY A 0 311 . -32.620 -27.753 36.283 1.00 37.28 311 A 1 ATOM 2450 O O . GLY A 0 311 . -32.915 -28.462 35.291 1.00 37.28 311 A 1 ATOM 2451 O OXT . GLY A 0 311 . -32.636 -28.080 37.482 1.00 37.28 311 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.86 # loop_ _atom_type.symbol C N O S #