data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 GLN 0 4 GLU 0 5 TYR 0 6 ASN 0 7 LEU 0 8 LEU 0 9 ILE 0 10 ASN 0 11 GLY 0 12 VAL 0 13 THR 0 14 LEU 0 15 LEU 0 16 ILE 0 17 SER 0 18 LEU 0 19 SER 0 20 GLY 0 21 LEU 0 22 ILE 0 23 CYS 0 24 GLU 0 25 ALA 0 26 GLN 0 27 SER 0 28 PRO 0 29 THR 0 30 ASN 0 31 ASP 0 32 GLU 0 33 MET 0 34 HIS 0 35 ALA 0 36 THR 0 37 ILE 0 38 SER 0 39 GLU 0 40 TYR 0 41 GLY 0 42 ARG 0 43 LEU 0 44 TYR 0 45 ILE 0 46 THR 0 47 ASN 0 48 ILE 0 49 HIS 0 50 ILE 0 51 HIS 0 52 TYR 0 53 ARG 0 54 LEU 0 55 LEU 0 56 ILE 0 57 MET 0 58 ALA 0 59 LEU 0 60 SER 0 61 PRO 0 62 ASN 0 63 MET 0 64 LYS 0 65 PHE 0 66 THR 0 67 PRO 0 68 GLY 0 69 GLU 0 70 ALA 0 71 ASP 0 72 ASN 0 73 ILE 0 74 LEU 0 75 HIS 0 76 LYS 0 77 SER 0 78 GLU 0 79 GLU 0 80 GLU 0 81 HIS 0 82 GLN 0 83 VAL 0 84 LYS 0 85 TRP 0 86 ALA 0 87 LEU 0 88 ASN 0 89 TYR 0 90 LEU 0 91 ASN 0 92 ALA 0 93 ALA 0 94 ARG 0 95 SER 0 96 THR 0 97 TRP 0 98 LYS 0 99 LEU 0 100 GLU 0 101 ASN 0 102 GLU 0 103 ASP 0 104 MET 0 105 PHE 0 106 LYS 0 107 LYS 0 108 THR 0 109 MET 0 110 SER 0 111 SER 0 112 TYR 0 113 VAL 0 114 GLY 0 115 VAL 0 116 ASN 0 117 LYS 0 118 THR 0 119 ILE 0 120 VAL 0 121 PRO 0 122 ASN 0 123 PHE 0 124 CYS 0 125 MET 0 126 THR 0 127 MET 0 128 LEU 0 129 GLN 0 130 GLN 0 131 SER 0 132 SER 0 133 ALA 0 134 ARG 0 135 ASN 0 136 TRP 0 137 ASP 0 138 THR 0 139 ASN 0 140 ILE 0 141 GLN 0 142 LYS 0 143 ASN 0 144 ILE 0 145 THR 0 146 TYR 0 147 GLY 0 148 CYS 0 149 GLU 0 150 VAL 0 151 LEU 0 152 LYS 0 153 LYS 0 154 TYR 0 155 SER 0 156 GLU 0 157 LEU 0 158 LYS 0 159 TRP 0 160 GLY 0 161 ALA 0 162 ARG 0 163 LYS 0 164 LYS 0 165 LEU 0 166 ASP 0 167 LEU 0 168 MET 0 169 THR 0 170 ILE 0 171 ARG 0 172 TRP 0 173 LEU 0 174 ASN 0 175 GLY 0 176 SER 0 177 ASP 0 178 GLU 0 179 ASN 0 180 GLY 0 181 GLN 0 182 SER 0 183 GLN 0 184 HIS 0 185 ILE 0 186 SER 0 187 ASP 0 188 LYS 0 189 GLY 0 190 PHE 0 191 ASN 0 192 TYR 0 193 HIS 0 194 SER 0 195 LYS 0 196 LYS 0 197 GLU 0 198 TYR 0 199 LEU 0 200 GLU 0 201 CYS 0 202 ALA 0 203 GLN 0 204 SER 0 205 VAL 0 206 MET 0 207 LYS 0 208 ILE 0 209 HIS 0 210 ARG 0 211 THR 0 212 LYS 0 213 ALA 0 214 GLU 0 215 VAL 0 216 ASP 0 217 CYS 0 218 ARG 0 219 SER 0 220 THR 0 221 VAL 0 222 GLY 0 223 GLU 0 224 PHE 0 225 LEU 0 226 LYS 0 227 LEU 0 228 GLN 0 229 GLN 0 230 VAL 0 231 LYS 0 232 ASP 0 233 THR 0 234 PRO 0 235 SER 0 236 SER 0 237 LYS 0 238 THR 0 239 GLN 0 240 ALA 0 241 ILE 0 242 GLN 0 243 PHE 0 244 ASP 0 245 LYS 0 246 ILE 0 247 ASN 0 248 GLU 0 249 ASN 0 250 PHE 0 251 ASN 0 252 LYS 0 253 SER 0 254 LEU 0 255 VAL 0 256 GLU 0 257 LEU 0 258 LYS 0 259 ARG 0 260 ARG 0 261 VAL 0 262 GLU 0 263 ASN 0 264 LEU 0 265 GLU 0 266 ILE 0 267 ASN 0 268 ARG 0 269 ILE 0 270 ASN 0 271 TYR 0 272 LEU 0 273 LYS 0 274 PHE 0 275 MET 0 276 ASN 0 277 PRO 0 278 MET 0 279 GLU 0 280 ARG 0 281 VAL 0 282 ILE 0 283 SER 0 284 VAL 0 285 ILE 0 286 ASP 0 287 ALA 0 288 MET 0 289 GLU 0 290 GLU 0 291 GLU 0 292 VAL 0 293 ASP 0 294 HIS 0 295 LYS 0 296 TYR 0 297 GLY 0 298 VAL 0 299 TYR 0 300 MET # 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 . -43.299 -44.876 10.985 1.00 56.43 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.973 -44.993 10.337 1.00 56.43 1 A 1 ATOM 3 C C . MET A 0 1 . -41.817 -44.183 9.050 1.00 56.43 1 A 1 ATOM 4 C CB . MET A 0 1 . -41.408 -46.419 10.270 1.00 56.43 1 A 1 ATOM 5 O O . MET A 0 1 . -41.186 -43.143 9.147 1.00 56.43 1 A 1 ATOM 6 C CG . MET A 0 1 . -40.822 -46.773 11.646 1.00 56.43 1 A 1 ATOM 7 S SD . MET A 0 1 . -39.469 -47.975 11.617 1.00 56.43 1 A 1 ATOM 8 C CE . MET A 0 1 . -40.374 -49.522 11.371 1.00 56.43 1 A 1 ATOM 9 N N . LEU A 0 2 . -42.354 -44.547 7.869 1.00 54.87 2 A 1 ATOM 10 C CA . LEU A 0 2 . -42.031 -43.802 6.622 1.00 54.87 2 A 1 ATOM 11 C C . LEU A 0 2 . -42.465 -42.313 6.644 1.00 54.87 2 A 1 ATOM 12 C CB . LEU A 0 2 . -42.621 -44.526 5.389 1.00 54.87 2 A 1 ATOM 13 O O . LEU A 0 2 . -41.742 -41.447 6.162 1.00 54.87 2 A 1 ATOM 14 C CG . LEU A 0 2 . -41.706 -44.422 4.145 1.00 54.87 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -40.786 -45.643 4.061 1.00 54.87 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -42.518 -44.350 2.853 1.00 54.87 2 A 1 ATOM 17 N N . GLN A 0 3 . -43.617 -42.001 7.255 1.00 57.90 3 A 1 ATOM 18 C CA . GLN A 0 3 . -44.096 -40.618 7.425 1.00 57.90 3 A 1 ATOM 19 C C . GLN A 0 3 . -43.239 -39.786 8.395 1.00 57.90 3 A 1 ATOM 20 C CB . GLN A 0 3 . -45.561 -40.629 7.896 1.00 57.90 3 A 1 ATOM 21 O O . GLN A 0 3 . -43.008 -38.607 8.137 1.00 57.90 3 A 1 ATOM 22 C CG . GLN A 0 3 . -46.550 -40.539 6.724 1.00 57.90 3 A 1 ATOM 23 C CD . GLN A 0 3 . -48.004 -40.645 7.181 1.00 57.90 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . -48.943 -40.071 6.461 1.00 57.90 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . -48.325 -41.270 8.175 1.00 57.90 3 A 1 ATOM 26 N N . GLU A 0 4 . -42.738 -40.385 9.478 1.00 61.07 4 A 1 ATOM 27 C CA . GLU A 0 4 . -41.889 -39.691 10.461 1.00 61.07 4 A 1 ATOM 28 C C . GLU A 0 4 . -40.511 -39.368 9.874 1.00 61.07 4 A 1 ATOM 29 C CB . GLU A 0 4 . -41.737 -40.548 11.723 1.00 61.07 4 A 1 ATOM 30 O O . GLU A 0 4 . -40.007 -38.267 10.078 1.00 61.07 4 A 1 ATOM 31 C CG . GLU A 0 4 . -43.044 -40.629 12.529 1.00 61.07 4 A 1 ATOM 32 C CD . GLU A 0 4 . -43.067 -41.840 13.467 1.00 61.07 4 A 1 ATOM 33 O OE1 . GLU A 0 4 . -43.566 -41.699 14.599 1.00 61.07 4 A 1 ATOM 34 O OE2 . GLU A 0 4 . -42.703 -42.943 12.970 1.00 61.07 4 A 1 ATOM 35 N N . TYR A 0 5 . -39.940 -40.275 9.069 1.00 60.78 5 A 1 ATOM 36 C CA . TYR A 0 5 . -38.686 -40.020 8.353 1.00 60.78 5 A 1 ATOM 37 C C . TYR A 0 5 . -38.813 -38.868 7.345 1.00 60.78 5 A 1 ATOM 38 C CB . TYR A 0 5 . -38.190 -41.305 7.671 1.00 60.78 5 A 1 ATOM 39 O O . TYR A 0 5 . -37.923 -38.023 7.283 1.00 60.78 5 A 1 ATOM 40 C CG . TYR A 0 5 . -37.249 -42.123 8.536 1.00 60.78 5 A 1 ATOM 41 C CD1 . TYR A 0 5 . -35.878 -41.797 8.568 1.00 60.78 5 A 1 ATOM 42 C CD2 . TYR A 0 5 . -37.730 -43.193 9.313 1.00 60.78 5 A 1 ATOM 43 C CE1 . TYR A 0 5 . -34.991 -42.540 9.369 1.00 60.78 5 A 1 ATOM 44 C CE2 . TYR A 0 5 . -36.847 -43.940 10.116 1.00 60.78 5 A 1 ATOM 45 O OH . TYR A 0 5 . -34.630 -44.341 10.919 1.00 60.78 5 A 1 ATOM 46 C CZ . TYR A 0 5 . -35.476 -43.615 10.145 1.00 60.78 5 A 1 ATOM 47 N N . ASN A 0 6 . -39.925 -38.776 6.605 1.00 72.86 6 A 1 ATOM 48 C CA . ASN A 0 6 . -40.151 -37.665 5.671 1.00 72.86 6 A 1 ATOM 49 C C . ASN A 0 6 . -40.286 -36.310 6.382 1.00 72.86 6 A 1 ATOM 50 C CB . ASN A 0 6 . -41.389 -37.958 4.803 1.00 72.86 6 A 1 ATOM 51 O O . ASN A 0 6 . -39.772 -35.312 5.883 1.00 72.86 6 A 1 ATOM 52 C CG . ASN A 0 6 . -41.074 -38.751 3.547 1.00 72.86 6 A 1 ATOM 53 N ND2 . ASN A 0 6 . -42.082 -39.153 2.809 1.00 72.86 6 A 1 ATOM 54 O OD1 . ASN A 0 6 . -39.941 -38.999 3.179 1.00 72.86 6 A 1 ATOM 55 N N . LEU A 0 7 . -40.937 -36.259 7.549 1.00 71.44 7 A 1 ATOM 56 C CA . LEU A 0 7 . -41.025 -35.036 8.358 1.00 71.44 7 A 1 ATOM 57 C C . LEU A 0 7 . -39.650 -34.589 8.868 1.00 71.44 7 A 1 ATOM 58 C CB . LEU A 0 7 . -41.996 -35.274 9.529 1.00 71.44 7 A 1 ATOM 59 O O . LEU A 0 7 . -39.337 -33.402 8.817 1.00 71.44 7 A 1 ATOM 60 C CG . LEU A 0 7 . -43.463 -35.030 9.140 1.00 71.44 7 A 1 ATOM 61 C CD1 . LEU A 0 7 . -44.397 -35.765 10.099 1.00 71.44 7 A 1 ATOM 62 C CD2 . LEU A 0 7 . -43.803 -33.536 9.187 1.00 71.44 7 A 1 ATOM 63 N N . LEU A 0 8 . -38.817 -35.537 9.305 1.00 71.85 8 A 1 ATOM 64 C CA . LEU A 0 8 . -37.459 -35.265 9.781 1.00 71.85 8 A 1 ATOM 65 C C . LEU A 0 8 . -36.542 -34.781 8.649 1.00 71.85 8 A 1 ATOM 66 C CB . LEU A 0 8 . -36.923 -36.529 10.489 1.00 71.85 8 A 1 ATOM 67 O O . LEU A 0 8 . -35.848 -33.782 8.819 1.00 71.85 8 A 1 ATOM 68 C CG . LEU A 0 8 . -36.544 -36.274 11.960 1.00 71.85 8 A 1 ATOM 69 C CD1 . LEU A 0 8 . -36.779 -37.529 12.799 1.00 71.85 8 A 1 ATOM 70 C CD2 . LEU A 0 8 . -35.076 -35.867 12.081 1.00 71.85 8 A 1 ATOM 71 N N . ILE A 0 9 . -36.589 -35.425 7.478 1.00 73.38 9 A 1 ATOM 72 C CA . ILE A 0 9 . -35.820 -35.004 6.295 1.00 73.38 9 A 1 ATOM 73 C C . ILE A 0 9 . -36.269 -33.614 5.835 1.00 73.38 9 A 1 ATOM 74 C CB . ILE A 0 9 . -35.914 -36.061 5.170 1.00 73.38 9 A 1 ATOM 75 O O . ILE A 0 9 . -35.425 -32.737 5.674 1.00 73.38 9 A 1 ATOM 76 C CG1 . ILE A 0 9 . -35.156 -37.341 5.597 1.00 73.38 9 A 1 ATOM 77 C CG2 . ILE A 0 9 . -35.333 -35.526 3.846 1.00 73.38 9 A 1 ATOM 78 C CD1 . ILE A 0 9 . -35.411 -38.551 4.688 1.00 73.38 9 A 1 ATOM 79 N N . ASN A 0 10 . -37.578 -33.369 5.713 1.00 74.87 10 A 1 ATOM 80 C CA . ASN A 0 10 . -38.096 -32.055 5.326 1.00 74.87 10 A 1 ATOM 81 C C . ASN A 0 10 . -37.732 -30.969 6.346 1.00 74.87 10 A 1 ATOM 82 C CB . ASN A 0 10 . -39.620 -32.137 5.139 1.00 74.87 10 A 1 ATOM 83 O O . ASN A 0 10 . -37.394 -29.859 5.949 1.00 74.87 10 A 1 ATOM 84 C CG . ASN A 0 10 . -40.034 -32.882 3.883 1.00 74.87 10 A 1 ATOM 85 N ND2 . ASN A 0 10 . -41.285 -33.268 3.787 1.00 74.87 10 A 1 ATOM 86 O OD1 . ASN A 0 10 . -39.278 -33.095 2.953 1.00 74.87 10 A 1 ATOM 87 N N . GLY A 0 11 . -37.755 -31.284 7.646 1.00 69.54 11 A 1 ATOM 88 C CA . GLY A 0 11 . -37.327 -30.369 8.704 1.00 69.54 11 A 1 ATOM 89 C C . GLY A 0 11 . -35.843 -30.009 8.608 1.00 69.54 11 A 1 ATOM 90 O O . GLY A 0 11 . -35.490 -28.837 8.717 1.00 69.54 11 A 1 ATOM 91 N N . VAL A 0 12 . -34.976 -30.989 8.331 1.00 72.91 12 A 1 ATOM 92 C CA . VAL A 0 12 . -33.536 -30.763 8.126 1.00 72.91 12 A 1 ATOM 93 C C . VAL A 0 12 . -33.275 -29.980 6.839 1.00 72.91 12 A 1 ATOM 94 C CB . VAL A 0 12 . -32.756 -32.092 8.151 1.00 72.91 12 A 1 ATOM 95 O O . VAL A 0 12 . -32.491 -29.037 6.865 1.00 72.91 12 A 1 ATOM 96 C CG1 . VAL A 0 12 . -31.280 -31.918 7.770 1.00 72.91 12 A 1 ATOM 97 C CG2 . VAL A 0 12 . -32.781 -32.704 9.559 1.00 72.91 12 A 1 ATOM 98 N N . THR A 0 13 . -33.950 -30.294 5.730 1.00 67.25 13 A 1 ATOM 99 C CA . THR A 0 13 . -33.823 -29.527 4.481 1.00 67.25 13 A 1 ATOM 100 C C . THR A 0 13 . -34.305 -28.091 4.663 1.00 67.25 13 A 1 ATOM 101 C CB . THR A 0 13 . -34.581 -30.192 3.323 1.00 67.25 13 A 1 ATOM 102 O O . THR A 0 13 . -33.613 -27.177 4.231 1.00 67.25 13 A 1 ATOM 103 C CG2 . THR A 0 13 . -34.298 -29.525 1.977 1.00 67.25 13 A 1 ATOM 104 O OG1 . THR A 0 13 . -34.175 -31.532 3.183 1.00 67.25 13 A 1 ATOM 105 N N . LEU A 0 14 . -35.421 -27.866 5.366 1.00 70.25 14 A 1 ATOM 106 C CA . LEU A 0 14 . -35.919 -26.523 5.665 1.00 70.25 14 A 1 ATOM 107 C C . LEU A 0 14 . -34.940 -25.748 6.557 1.00 70.25 14 A 1 ATOM 108 C CB . LEU A 0 14 . -37.303 -26.617 6.330 1.00 70.25 14 A 1 ATOM 109 O O . LEU A 0 14 . -34.707 -24.573 6.303 1.00 70.25 14 A 1 ATOM 110 C CG . LEU A 0 14 . -38.097 -25.299 6.234 1.00 70.25 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -39.073 -25.350 5.055 1.00 70.25 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -38.898 -25.046 7.510 1.00 70.25 14 A 1 ATOM 113 N N . LEU A 0 15 . -34.333 -26.393 7.559 1.00 70.48 15 A 1 ATOM 114 C CA . LEU A 0 15 . -33.303 -25.786 8.410 1.00 70.48 15 A 1 ATOM 115 C C . LEU A 0 15 . -32.018 -25.483 7.637 1.00 70.48 15 A 1 ATOM 116 C CB . LEU A 0 15 . -33.003 -26.705 9.607 1.00 70.48 15 A 1 ATOM 117 O O . LEU A 0 15 . -31.433 -24.428 7.853 1.00 70.48 15 A 1 ATOM 118 C CG . LEU A 0 15 . -34.052 -26.628 10.729 1.00 70.48 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -33.856 -27.797 11.694 1.00 70.48 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -33.933 -25.327 11.530 1.00 70.48 15 A 1 ATOM 121 N N . ILE A 0 16 . -31.603 -26.345 6.704 1.00 63.74 16 A 1 ATOM 122 C CA . ILE A 0 16 . -30.464 -26.076 5.818 1.00 63.74 16 A 1 ATOM 123 C C . ILE A 0 16 . -30.797 -24.912 4.880 1.00 63.74 16 A 1 ATOM 124 C CB . ILE A 0 16 . -30.010 -27.346 5.067 1.00 63.74 16 A 1 ATOM 125 O O . ILE A 0 16 . -29.994 -23.993 4.776 1.00 63.74 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . -29.382 -28.346 6.067 1.00 63.74 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . -28.979 -27.001 3.972 1.00 63.74 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . -29.173 -29.750 5.485 1.00 63.74 16 A 1 ATOM 129 N N . SER A 0 17 . -31.987 -24.878 4.273 1.00 56.71 17 A 1 ATOM 130 C CA . SER A 0 17 . -32.435 -23.767 3.424 1.00 56.71 17 A 1 ATOM 131 C C . SER A 0 17 . -32.604 -22.460 4.201 1.00 56.71 17 A 1 ATOM 132 C CB . SER A 0 17 . -33.754 -24.115 2.728 1.00 56.71 17 A 1 ATOM 133 O O . SER A 0 17 . -32.243 -21.413 3.682 1.00 56.71 17 A 1 ATOM 134 O OG . SER A 0 17 . -33.593 -25.233 1.877 1.00 56.71 17 A 1 ATOM 135 N N . LEU A 0 18 . -33.087 -22.500 5.447 1.00 51.21 18 A 1 ATOM 136 C CA . LEU A 0 18 . -33.173 -21.337 6.337 1.00 51.21 18 A 1 ATOM 137 C C . LEU A 0 18 . -31.793 -20.893 6.818 1.00 51.21 18 A 1 ATOM 138 C CB . LEU A 0 18 . -34.089 -21.642 7.536 1.00 51.21 18 A 1 ATOM 139 O O . LEU A 0 18 . -31.542 -19.699 6.873 1.00 51.21 18 A 1 ATOM 140 C CG . LEU A 0 18 . -35.574 -21.384 7.227 1.00 51.21 18 A 1 ATOM 141 C CD1 . LEU A 0 18 . -36.471 -22.181 8.173 1.00 51.21 18 A 1 ATOM 142 C CD2 . LEU A 0 18 . -35.911 -19.898 7.398 1.00 51.21 18 A 1 ATOM 143 N N . SER A 0 19 . -30.877 -21.819 7.109 1.00 55.97 19 A 1 ATOM 144 C CA . SER A 0 19 . -29.487 -21.474 7.417 1.00 55.97 19 A 1 ATOM 145 C C . SER A 0 19 . -28.782 -20.894 6.191 1.00 55.97 19 A 1 ATOM 146 C CB . SER A 0 19 . -28.731 -22.663 8.020 1.00 55.97 19 A 1 ATOM 147 O O . SER A 0 19 . -28.059 -19.922 6.331 1.00 55.97 19 A 1 ATOM 148 O OG . SER A 0 19 . -28.413 -23.658 7.067 1.00 55.97 19 A 1 ATOM 149 N N . GLY A 0 20 . -29.088 -21.385 4.986 1.00 41.31 20 A 1 ATOM 150 C CA . GLY A 0 20 . -28.684 -20.791 3.714 1.00 41.31 20 A 1 ATOM 151 C C . GLY A 0 20 . -29.268 -19.393 3.522 1.00 41.31 20 A 1 ATOM 152 O O . GLY A 0 20 . -28.517 -18.478 3.243 1.00 41.31 20 A 1 ATOM 153 N N . LEU A 0 21 . -30.561 -19.175 3.778 1.00 38.65 21 A 1 ATOM 154 C CA . LEU A 0 21 . -31.224 -17.862 3.681 1.00 38.65 21 A 1 ATOM 155 C C . LEU A 0 21 . -30.779 -16.862 4.763 1.00 38.65 21 A 1 ATOM 156 C CB . LEU A 0 21 . -32.751 -18.075 3.733 1.00 38.65 21 A 1 ATOM 157 O O . LEU A 0 21 . -30.772 -15.661 4.513 1.00 38.65 21 A 1 ATOM 158 C CG . LEU A 0 21 . -33.367 -18.354 2.349 1.00 38.65 21 A 1 ATOM 159 C CD1 . LEU A 0 21 . -34.644 -19.188 2.467 1.00 38.65 21 A 1 ATOM 160 C CD2 . LEU A 0 21 . -33.733 -17.040 1.653 1.00 38.65 21 A 1 ATOM 161 N N . ILE A 0 22 . -30.400 -17.331 5.955 1.00 41.50 22 A 1 ATOM 162 C CA . ILE A 0 22 . -29.897 -16.491 7.056 1.00 41.50 22 A 1 ATOM 163 C C . ILE A 0 22 . -28.391 -16.222 6.889 1.00 41.50 22 A 1 ATOM 164 C CB . ILE A 0 22 . -30.269 -17.118 8.425 1.00 41.50 22 A 1 ATOM 165 O O . ILE A 0 22 . -27.935 -15.125 7.202 1.00 41.50 22 A 1 ATOM 166 C CG1 . ILE A 0 22 . -31.804 -17.088 8.640 1.00 41.50 22 A 1 ATOM 167 C CG2 . ILE A 0 22 . -29.583 -16.381 9.593 1.00 41.50 22 A 1 ATOM 168 C CD1 . ILE A 0 22 . -32.296 -17.965 9.802 1.00 41.50 22 A 1 ATOM 169 N N . CYS A 0 23 . -27.614 -17.171 6.355 1.00 42.45 23 A 1 ATOM 170 C CA . CYS A 0 23 . -26.195 -16.980 6.036 1.00 42.45 23 A 1 ATOM 171 C C . CYS A 0 23 . -25.971 -16.253 4.698 1.00 42.45 23 A 1 ATOM 172 C CB . CYS A 0 23 . -25.453 -18.326 6.064 1.00 42.45 23 A 1 ATOM 173 O O . CYS A 0 23 . -24.958 -15.572 4.554 1.00 42.45 23 A 1 ATOM 174 S SG . CYS A 0 23 . -25.349 -18.982 7.760 1.00 42.45 23 A 1 ATOM 175 N N . GLU A 0 24 . -26.910 -16.347 3.754 1.00 41.28 24 A 1 ATOM 176 C CA . GLU A 0 24 . -26.926 -15.625 2.474 1.00 41.28 24 A 1 ATOM 177 C C . GLU A 0 24 . -27.931 -14.471 2.435 1.00 41.28 24 A 1 ATOM 178 C CB . GLU A 0 24 . -27.122 -16.527 1.247 1.00 41.28 24 A 1 ATOM 179 O O . GLU A 0 24 . -28.153 -13.878 1.380 1.00 41.28 24 A 1 ATOM 180 C CG . GLU A 0 24 . -26.020 -17.570 1.062 1.00 41.28 24 A 1 ATOM 181 C CD . GLU A 0 24 . -26.194 -18.359 -0.246 1.00 41.28 24 A 1 ATOM 182 O OE1 . GLU A 0 24 . -25.166 -18.898 -0.715 1.00 41.28 24 A 1 ATOM 183 O OE2 . GLU A 0 24 . -27.330 -18.436 -0.767 1.00 41.28 24 A 1 ATOM 184 N N . ALA A 0 25 . -28.383 -13.989 3.596 1.00 37.42 25 A 1 ATOM 185 C CA . ALA A 0 25 . -28.536 -12.547 3.773 1.00 37.42 25 A 1 ATOM 186 C C . ALA A 0 25 . -27.130 -11.909 3.712 1.00 37.42 25 A 1 ATOM 187 C CB . ALA A 0 25 . -29.326 -12.255 5.052 1.00 37.42 25 A 1 ATOM 188 O O . ALA A 0 25 . -26.616 -11.343 4.677 1.00 37.42 25 A 1 ATOM 189 N N . GLN A 0 26 . -26.492 -12.079 2.549 1.00 41.67 26 A 1 ATOM 190 C CA . GLN A 0 26 . -25.381 -11.347 1.996 1.00 41.67 26 A 1 ATOM 191 C C . GLN A 0 26 . -25.792 -9.892 2.120 1.00 41.67 26 A 1 ATOM 192 C CB . GLN A 0 26 . -25.210 -11.746 0.514 1.00 41.67 26 A 1 ATOM 193 O O . GLN A 0 26 . -26.488 -9.339 1.270 1.00 41.67 26 A 1 ATOM 194 C CG . GLN A 0 26 . -24.623 -13.150 0.295 1.00 41.67 26 A 1 ATOM 195 C CD . GLN A 0 26 . -24.722 -13.635 -1.153 1.00 41.67 26 A 1 ATOM 196 N NE2 . GLN A 0 26 . -24.107 -14.748 -1.487 1.00 41.67 26 A 1 ATOM 197 O OE1 . GLN A 0 26 . -25.372 -13.059 -2.005 1.00 41.67 26 A 1 ATOM 198 N N . SER A 0 27 . -25.440 -9.286 3.251 1.00 50.29 27 A 1 ATOM 199 C CA . SER A 0 27 . -25.536 -7.848 3.404 1.00 50.29 27 A 1 ATOM 200 C C . SER A 0 27 . -24.885 -7.262 2.148 1.00 50.29 27 A 1 ATOM 201 C CB . SER A 0 27 . -24.815 -7.426 4.681 1.00 50.29 27 A 1 ATOM 202 O O . SER A 0 27 . -23.774 -7.697 1.832 1.00 50.29 27 A 1 ATOM 203 O OG . SER A 0 27 . -24.705 -6.022 4.755 1.00 50.29 27 A 1 ATOM 204 N N . PRO A 0 28 . -25.527 -6.327 1.424 1.00 49.77 28 A 1 ATOM 205 C CA . PRO A 0 28 . -24.970 -5.669 0.235 1.00 49.77 28 A 1 ATOM 206 C C . PRO A 0 28 . -23.502 -5.249 0.412 1.00 49.77 28 A 1 ATOM 207 C CB . PRO A 0 28 . -25.877 -4.452 0.026 1.00 49.77 28 A 1 ATOM 208 O O . PRO A 0 28 . -22.714 -5.228 -0.529 1.00 49.77 28 A 1 ATOM 209 C CG . PRO A 0 28 . -27.232 -4.928 0.550 1.00 49.77 28 A 1 ATOM 210 C CD . PRO A 0 28 . -26.869 -5.851 1.704 1.00 49.77 28 A 1 ATOM 211 N N . THR A 0 29 . -23.102 -5.037 1.666 1.00 69.42 29 A 1 ATOM 212 C CA . THR A 0 29 . -21.724 -4.847 2.095 1.00 69.42 29 A 1 ATOM 213 C C . THR A 0 29 . -20.741 -5.928 1.646 1.00 69.42 29 A 1 ATOM 214 C CB . THR A 0 29 . -21.635 -4.745 3.625 1.00 69.42 29 A 1 ATOM 215 O O . THR A 0 29 . -19.598 -5.563 1.448 1.00 69.42 29 A 1 ATOM 216 C CG2 . THR A 0 29 . -22.471 -3.592 4.181 1.00 69.42 29 A 1 ATOM 217 O OG1 . THR A 0 29 . -22.078 -5.928 4.260 1.00 69.42 29 A 1 ATOM 218 N N . ASN A 0 30 . -21.086 -7.218 1.522 1.00 76.78 30 A 1 ATOM 219 C CA . ASN A 0 30 . -20.103 -8.259 1.181 1.00 76.78 30 A 1 ATOM 220 C C . ASN A 0 30 . -19.648 -8.153 -0.278 1.00 76.78 30 A 1 ATOM 221 C CB . ASN A 0 30 . -20.631 -9.670 1.498 1.00 76.78 30 A 1 ATOM 222 O O . ASN A 0 30 . -18.448 -8.116 -0.539 1.00 76.78 30 A 1 ATOM 223 C CG . ASN A 0 30 . -19.495 -10.683 1.425 1.00 76.78 30 A 1 ATOM 224 N ND2 . ASN A 0 30 . -19.661 -11.786 0.739 1.00 76.78 30 A 1 ATOM 225 O OD1 . ASN A 0 30 . -18.435 -10.481 1.993 1.00 76.78 30 A 1 ATOM 226 N N . ASP A 0 31 . -20.588 -8.026 -1.215 1.00 86.50 31 A 1 ATOM 227 C CA . ASP A 0 31 . -20.272 -7.825 -2.633 1.00 86.50 31 A 1 ATOM 228 C C . ASP A 0 31 . -19.543 -6.498 -2.847 1.00 86.50 31 A 1 ATOM 229 C CB . ASP A 0 31 . -21.558 -7.853 -3.470 1.00 86.50 31 A 1 ATOM 230 O O . ASP A 0 31 . -18.523 -6.442 -3.537 1.00 86.50 31 A 1 ATOM 231 C CG . ASP A 0 31 . -22.165 -9.249 -3.609 1.00 86.50 31 A 1 ATOM 232 O OD1 . ASP A 0 31 . -21.490 -10.229 -3.214 1.00 86.50 31 A 1 ATOM 233 O OD2 . ASP A 0 31 . -23.296 -9.305 -4.131 1.00 86.50 31 A 1 ATOM 234 N N . GLU A 0 32 . -20.000 -5.431 -2.186 1.00 90.03 32 A 1 ATOM 235 C CA . GLU A 0 32 . -19.311 -4.142 -2.211 1.00 90.03 32 A 1 ATOM 236 C C . GLU A 0 32 . -17.900 -4.231 -1.600 1.00 90.03 32 A 1 ATOM 237 C CB . GLU A 0 32 . -20.133 -3.093 -1.454 1.00 90.03 32 A 1 ATOM 238 O O . GLU A 0 32 . -16.970 -3.581 -2.094 1.00 90.03 32 A 1 ATOM 239 C CG . GLU A 0 32 . -21.452 -2.687 -2.123 1.00 90.03 32 A 1 ATOM 240 C CD . GLU A 0 32 . -22.224 -1.654 -1.280 1.00 90.03 32 A 1 ATOM 241 O OE1 . GLU A 0 32 . -23.131 -1.011 -1.853 1.00 90.03 32 A 1 ATOM 242 O OE2 . GLU A 0 32 . -21.865 -1.444 -0.094 1.00 90.03 32 A 1 ATOM 243 N N . MET A 0 33 . -17.712 -5.023 -0.537 1.00 90.65 33 A 1 ATOM 244 C CA . MET A 0 33 . -16.409 -5.256 0.093 1.00 90.65 33 A 1 ATOM 245 C C . MET A 0 33 . -15.496 -5.998 -0.875 1.00 90.65 33 A 1 ATOM 246 C CB . MET A 0 33 . -16.544 -6.059 1.399 1.00 90.65 33 A 1 ATOM 247 O O . MET A 0 33 . -14.385 -5.541 -1.119 1.00 90.65 33 A 1 ATOM 248 C CG . MET A 0 33 . -15.327 -5.951 2.317 1.00 90.65 33 A 1 ATOM 249 S SD . MET A 0 33 . -15.341 -4.483 3.393 1.00 90.65 33 A 1 ATOM 250 C CE . MET A 0 33 . -16.745 -4.850 4.485 1.00 90.65 33 A 1 ATOM 251 N N . HIS A 0 34 . -15.968 -7.085 -1.492 1.00 93.00 34 A 1 ATOM 252 C CA . HIS A 0 34 . -15.218 -7.839 -2.495 1.00 93.00 34 A 1 ATOM 253 C C . HIS A 0 34 . -14.839 -6.976 -3.704 1.00 93.00 34 A 1 ATOM 254 C CB . HIS A 0 34 . -16.031 -9.065 -2.935 1.00 93.00 34 A 1 ATOM 255 O O . HIS A 0 34 . -13.692 -7.019 -4.155 1.00 93.00 34 A 1 ATOM 256 C CG . HIS A 0 34 . -15.952 -10.210 -1.961 1.00 93.00 34 A 1 ATOM 257 C CD2 . HIS A 0 34 . -16.992 -10.810 -1.302 1.00 93.00 34 A 1 ATOM 258 N ND1 . HIS A 0 34 . -14.806 -10.893 -1.618 1.00 93.00 34 A 1 ATOM 259 C CE1 . HIS A 0 34 . -15.148 -11.874 -0.767 1.00 93.00 34 A 1 ATOM 260 N NE2 . HIS A 0 34 . -16.469 -11.869 -0.547 1.00 93.00 34 A 1 ATOM 261 N N . ALA A 0 35 . -15.757 -6.138 -4.192 1.00 94.57 35 A 1 ATOM 262 C CA . ALA A 0 35 . -15.472 -5.182 -5.256 1.00 94.57 35 A 1 ATOM 263 C C . ALA A 0 35 . -14.394 -4.169 -4.833 1.00 94.57 35 A 1 ATOM 264 C CB . ALA A 0 35 . -16.780 -4.487 -5.651 1.00 94.57 35 A 1 ATOM 265 O O . ALA A 0 35 . -13.463 -3.898 -5.592 1.00 94.57 35 A 1 ATOM 266 N N . THR A 0 36 . -14.472 -3.659 -3.602 1.00 95.16 36 A 1 ATOM 267 C CA . THR A 0 36 . -13.490 -2.709 -3.058 1.00 95.16 36 A 1 ATOM 268 C C . THR A 0 36 . -12.121 -3.364 -2.827 1.00 95.16 36 A 1 ATOM 269 C CB . THR A 0 36 . -14.028 -2.049 -1.779 1.00 95.16 36 A 1 ATOM 270 O O . THR A 0 36 . -11.100 -2.745 -3.121 1.00 95.16 36 A 1 ATOM 271 C CG2 . THR A 0 36 . -13.099 -0.952 -1.265 1.00 95.16 36 A 1 ATOM 272 O OG1 . THR A 0 36 . -15.262 -1.412 -2.053 1.00 95.16 36 A 1 ATOM 273 N N . ILE A 0 37 . -12.077 -4.627 -2.389 1.00 96.79 37 A 1 ATOM 274 C CA . ILE A 0 37 . -10.850 -5.432 -2.268 1.00 96.79 37 A 1 ATOM 275 C C . ILE A 0 37 . -10.199 -5.628 -3.641 1.00 96.79 37 A 1 ATOM 276 C CB . ILE A 0 37 . -11.154 -6.793 -1.593 1.00 96.79 37 A 1 ATOM 277 O O . ILE A 0 37 . -9.001 -5.403 -3.786 1.00 96.79 37 A 1 ATOM 278 C CG1 . ILE A 0 37 . -11.494 -6.599 -0.103 1.00 96.79 37 A 1 ATOM 279 C CG2 . ILE A 0 37 . -9.971 -7.766 -1.715 1.00 96.79 37 A 1 ATOM 280 C CD1 . ILE A 0 37 . -12.081 -7.846 0.568 1.00 96.79 37 A 1 ATOM 281 N N . SER A 0 38 . -10.982 -5.998 -4.659 1.00 97.29 38 A 1 ATOM 282 C CA . SER A 0 38 . -10.500 -6.155 -6.039 1.00 97.29 38 A 1 ATOM 283 C C . SER A 0 38 . -9.956 -4.840 -6.608 1.00 97.29 38 A 1 ATOM 284 C CB . SER A 0 38 . -11.649 -6.689 -6.898 1.00 97.29 38 A 1 ATOM 285 O O . SER A 0 38 . -8.888 -4.808 -7.230 1.00 97.29 38 A 1 ATOM 286 O OG . SER A 0 38 . -11.330 -6.725 -8.279 1.00 97.29 38 A 1 ATOM 287 N N . GLU A 0 39 . -10.645 -3.722 -6.361 1.00 97.60 39 A 1 ATOM 288 C CA . GLU A 0 39 . -10.178 -2.402 -6.780 1.00 97.60 39 A 1 ATOM 289 C C . GLU A 0 39 . -8.880 -1.998 -6.071 1.00 97.60 39 A 1 ATOM 290 C CB . GLU A 0 39 . -11.289 -1.359 -6.588 1.00 97.60 39 A 1 ATOM 291 O O . GLU A 0 39 . -7.941 -1.545 -6.734 1.00 97.60 39 A 1 ATOM 292 C CG . GLU A 0 39 . -10.778 0.035 -6.979 1.00 97.60 39 A 1 ATOM 293 C CD . GLU A 0 39 . -11.881 1.033 -7.336 1.00 97.60 39 A 1 ATOM 294 O OE1 . GLU A 0 39 . -11.540 1.933 -8.139 1.00 97.60 39 A 1 ATOM 295 O OE2 . GLU A 0 39 . -13.019 0.903 -6.830 1.00 97.60 39 A 1 ATOM 296 N N . TYR A 0 40 . -8.793 -2.213 -4.758 1.00 97.66 40 A 1 ATOM 297 C CA . TYR A 0 40 . -7.570 -1.982 -3.997 1.00 97.66 40 A 1 ATOM 298 C C . TYR A 0 40 . -6.421 -2.859 -4.509 1.00 97.66 40 A 1 ATOM 299 C CB . TYR A 0 40 . -7.837 -2.200 -2.504 1.00 97.66 40 A 1 ATOM 300 O O . TYR A 0 40 . -5.365 -2.324 -4.834 1.00 97.66 40 A 1 ATOM 301 C CG . TYR A 0 40 . -6.574 -2.221 -1.667 1.00 97.66 40 A 1 ATOM 302 C CD1 . TYR A 0 40 . -6.205 -3.413 -1.018 1.00 97.66 40 A 1 ATOM 303 C CD2 . TYR A 0 40 . -5.749 -1.077 -1.570 1.00 97.66 40 A 1 ATOM 304 C CE1 . TYR A 0 40 . -5.023 -3.460 -0.263 1.00 97.66 40 A 1 ATOM 305 C CE2 . TYR A 0 40 . -4.554 -1.129 -0.820 1.00 97.66 40 A 1 ATOM 306 O OH . TYR A 0 40 . -3.086 -2.446 0.595 1.00 97.66 40 A 1 ATOM 307 C CZ . TYR A 0 40 . -4.200 -2.325 -0.161 1.00 97.66 40 A 1 ATOM 308 N N . GLY A 0 41 . -6.634 -4.164 -4.701 1.00 97.75 41 A 1 ATOM 309 C CA . GLY A 0 41 . -5.630 -5.079 -5.253 1.00 97.75 41 A 1 ATOM 310 C C . GLY A 0 41 . -5.141 -4.652 -6.640 1.00 97.75 41 A 1 ATOM 311 O O . GLY A 0 41 . -3.940 -4.668 -6.917 1.00 97.75 41 A 1 ATOM 312 N N . ARG A 0 42 . -6.047 -4.185 -7.510 1.00 98.30 42 A 1 ATOM 313 C CA . ARG A 0 42 . -5.695 -3.611 -8.819 1.00 98.30 42 A 1 ATOM 314 C C . ARG A 0 42 . -4.837 -2.352 -8.674 1.00 98.30 42 A 1 ATOM 315 C CB . ARG A 0 42 . -6.984 -3.314 -9.599 1.00 98.30 42 A 1 ATOM 316 O O . ARG A 0 42 . -3.836 -2.217 -9.378 1.00 98.30 42 A 1 ATOM 317 C CG . ARG A 0 42 . -6.708 -2.814 -11.028 1.00 98.30 42 A 1 ATOM 318 C CD . ARG A 0 42 . -7.977 -2.265 -11.696 1.00 98.30 42 A 1 ATOM 319 N NE . ARG A 0 42 . -8.490 -1.047 -11.031 1.00 98.30 42 A 1 ATOM 320 N NH1 . ARG A 0 42 . -6.949 0.467 -11.819 1.00 98.30 42 A 1 ATOM 321 N NH2 . ARG A 0 42 . -8.619 1.162 -10.500 1.00 98.30 42 A 1 ATOM 322 C CZ . ARG A 0 42 . -8.017 0.184 -11.120 1.00 98.30 42 A 1 ATOM 323 N N . LEU A 0 43 . -5.224 -1.415 -7.812 1.00 97.47 43 A 1 ATOM 324 C CA . LEU A 0 43 . -4.487 -0.165 -7.606 1.00 97.47 43 A 1 ATOM 325 C C . LEU A 0 43 . -3.131 -0.400 -6.940 1.00 97.47 43 A 1 ATOM 326 C CB . LEU A 0 43 . -5.346 0.804 -6.786 1.00 97.47 43 A 1 ATOM 327 O O . LEU A 0 43 . -2.163 0.257 -7.313 1.00 97.47 43 A 1 ATOM 328 C CG . LEU A 0 43 . -6.494 1.415 -7.606 1.00 97.47 43 A 1 ATOM 329 C CD1 . LEU A 0 43 . -7.489 2.084 -6.671 1.00 97.47 43 A 1 ATOM 330 C CD2 . LEU A 0 43 . -5.975 2.453 -8.610 1.00 97.47 43 A 1 ATOM 331 N N . TYR A 0 44 . -3.044 -1.384 -6.049 1.00 95.78 44 A 1 ATOM 332 C CA . TYR A 0 44 . -1.813 -1.828 -5.409 1.00 95.78 44 A 1 ATOM 333 C C . TYR A 0 44 . -0.767 -2.241 -6.448 1.00 95.78 44 A 1 ATOM 334 C CB . TYR A 0 44 . -2.151 -2.986 -4.462 1.00 95.78 44 A 1 ATOM 335 O O . TYR A 0 44 . 0.331 -1.688 -6.489 1.00 95.78 44 A 1 ATOM 336 C CG . TYR A 0 44 . -1.008 -3.371 -3.560 1.00 95.78 44 A 1 ATOM 337 C CD1 . TYR A 0 44 . 0.081 -4.119 -4.053 1.00 95.78 44 A 1 ATOM 338 C CD2 . TYR A 0 44 . -1.041 -2.969 -2.215 1.00 95.78 44 A 1 ATOM 339 C CE1 . TYR A 0 44 . 1.157 -4.425 -3.202 1.00 95.78 44 A 1 ATOM 340 C CE2 . TYR A 0 44 . 0.020 -3.296 -1.362 1.00 95.78 44 A 1 ATOM 341 O OH . TYR A 0 44 . 2.170 -4.245 -1.043 1.00 95.78 44 A 1 ATOM 342 C CZ . TYR A 0 44 . 1.127 -3.996 -1.860 1.00 95.78 44 A 1 ATOM 343 N N . ILE A 0 45 . -1.118 -3.158 -7.356 1.00 95.64 45 A 1 ATOM 344 C CA . ILE A 0 45 . -0.177 -3.600 -8.397 1.00 95.64 45 A 1 ATOM 345 C C . ILE A 0 45 . 0.074 -2.522 -9.455 1.00 95.64 45 A 1 ATOM 346 C CB . ILE A 0 45 . -0.611 -4.928 -9.042 1.00 95.64 45 A 1 ATOM 347 O O . ILE A 0 45 . 1.164 -2.450 -10.020 1.00 95.64 45 A 1 ATOM 348 C CG1 . ILE A 0 45 . -1.956 -4.852 -9.804 1.00 95.64 45 A 1 ATOM 349 C CG2 . ILE A 0 45 . -0.638 -6.012 -7.953 1.00 95.64 45 A 1 ATOM 350 C CD1 . ILE A 0 45 . -2.071 -5.889 -10.923 1.00 95.64 45 A 1 ATOM 351 N N . THR A 0 46 . -0.909 -1.651 -9.703 1.00 95.08 46 A 1 ATOM 352 C CA . THR A 0 46 . -0.744 -0.521 -10.624 1.00 95.08 46 A 1 ATOM 353 C C . THR A 0 46 . 0.277 0.469 -10.072 1.00 95.08 46 A 1 ATOM 354 C CB . THR A 0 46 . -2.070 0.200 -10.900 1.00 95.08 46 A 1 ATOM 355 O O . THR A 0 46 . 1.120 0.940 -10.826 1.00 95.08 46 A 1 ATOM 356 C CG2 . THR A 0 46 . -1.908 1.298 -11.950 1.00 95.08 46 A 1 ATOM 357 O OG1 . THR A 0 46 . -3.039 -0.687 -11.416 1.00 95.08 46 A 1 ATOM 358 N N . ASN A 0 47 . 0.248 0.750 -8.768 1.00 91.57 47 A 1 ATOM 359 C CA . ASN A 0 47 . 1.215 1.618 -8.100 1.00 91.57 47 A 1 ATOM 360 C C . ASN A 0 47 . 2.653 1.065 -8.234 1.00 91.57 47 A 1 ATOM 361 C CB . ASN A 0 47 . 0.730 1.802 -6.654 1.00 91.57 47 A 1 ATOM 362 O O . ASN A 0 47 . 3.540 1.799 -8.664 1.00 91.57 47 A 1 ATOM 363 C CG . ASN A 0 47 . 1.651 2.668 -5.821 1.00 91.57 47 A 1 ATOM 364 N ND2 . ASN A 0 47 . 1.382 3.946 -5.688 1.00 91.57 47 A 1 ATOM 365 O OD1 . ASN A 0 47 . 2.602 2.166 -5.258 1.00 91.57 47 A 1 ATOM 366 N N . ILE A 0 48 . 2.861 -0.248 -8.060 1.00 90.92 48 A 1 ATOM 367 C CA . ILE A 0 48 . 4.168 -0.893 -8.316 1.00 90.92 48 A 1 ATOM 368 C C . ILE A 0 48 . 4.587 -0.766 -9.790 1.00 90.92 48 A 1 ATOM 369 C CB . ILE A 0 48 . 4.144 -2.378 -7.881 1.00 90.92 48 A 1 ATOM 370 O O . ILE A 0 48 . 5.736 -0.456 -10.102 1.00 90.92 48 A 1 ATOM 371 C CG1 . ILE A 0 48 . 3.914 -2.475 -6.357 1.00 90.92 48 A 1 ATOM 372 C CG2 . ILE A 0 48 . 5.460 -3.090 -8.263 1.00 90.92 48 A 1 ATOM 373 C CD1 . ILE A 0 48 . 3.684 -3.900 -5.847 1.00 90.92 48 A 1 ATOM 374 N N . HIS A 0 49 . 3.663 -0.971 -10.726 1.00 91.82 49 A 1 ATOM 375 C CA . HIS A 0 49 . 3.955 -0.808 -12.151 1.00 91.82 49 A 1 ATOM 376 C C . HIS A 0 49 . 4.289 0.652 -12.525 1.00 91.82 49 A 1 ATOM 377 C CB . HIS A 0 49 . 2.761 -1.343 -12.939 1.00 91.82 49 A 1 ATOM 378 O O . HIS A 0 49 . 5.095 0.911 -13.421 1.00 91.82 49 A 1 ATOM 379 C CG . HIS A 0 49 . 2.999 -1.345 -14.420 1.00 91.82 49 A 1 ATOM 380 C CD2 . HIS A 0 49 . 3.701 -2.269 -15.149 1.00 91.82 49 A 1 ATOM 381 N ND1 . HIS A 0 49 . 2.518 -0.405 -15.296 1.00 91.82 49 A 1 ATOM 382 C CE1 . HIS A 0 49 . 2.899 -0.767 -16.528 1.00 91.82 49 A 1 ATOM 383 N NE2 . HIS A 0 49 . 3.643 -1.876 -16.492 1.00 91.82 49 A 1 ATOM 384 N N . ILE A 0 50 . 3.706 1.628 -11.827 1.00 90.03 50 A 1 ATOM 385 C CA . ILE A 0 50 . 4.087 3.037 -11.942 1.00 90.03 50 A 1 ATOM 386 C C . ILE A 0 50 . 5.489 3.265 -11.378 1.00 90.03 50 A 1 ATOM 387 C CB . ILE A 0 50 . 3.014 3.938 -11.297 1.00 90.03 50 A 1 ATOM 388 O O . ILE A 0 50 . 6.278 3.929 -12.047 1.00 90.03 50 A 1 ATOM 389 C CG1 . ILE A 0 50 . 1.709 3.943 -12.126 1.00 90.03 50 A 1 ATOM 390 C CG2 . ILE A 0 50 . 3.512 5.372 -11.067 1.00 90.03 50 A 1 ATOM 391 C CD1 . ILE A 0 50 . 1.806 4.455 -13.569 1.00 90.03 50 A 1 ATOM 392 N N . HIS A 0 51 . 5.848 2.664 -10.238 1.00 86.15 51 A 1 ATOM 393 C CA . HIS A 0 51 . 7.218 2.726 -9.713 1.00 86.15 51 A 1 ATOM 394 C C . HIS A 0 51 . 8.235 2.235 -10.748 1.00 86.15 51 A 1 ATOM 395 C CB . HIS A 0 51 . 7.360 1.922 -8.412 1.00 86.15 51 A 1 ATOM 396 O O . HIS A 0 51 . 9.208 2.933 -11.010 1.00 86.15 51 A 1 ATOM 397 C CG . HIS A 0 51 . 6.604 2.465 -7.229 1.00 86.15 51 A 1 ATOM 398 C CD2 . HIS A 0 51 . 5.802 3.575 -7.188 1.00 86.15 51 A 1 ATOM 399 N ND1 . HIS A 0 51 . 6.671 1.973 -5.944 1.00 86.15 51 A 1 ATOM 400 C CE1 . HIS A 0 51 . 5.932 2.771 -5.154 1.00 86.15 51 A 1 ATOM 401 N NE2 . HIS A 0 51 . 5.400 3.770 -5.871 1.00 86.15 51 A 1 ATOM 402 N N . TYR A 0 52 . 7.969 1.112 -11.421 1.00 89.53 52 A 1 ATOM 403 C CA . TYR A 0 52 . 8.785 0.628 -12.543 1.00 89.53 52 A 1 ATOM 404 C C . TYR A 0 52 . 9.019 1.709 -13.620 1.00 89.53 52 A 1 ATOM 405 C CB . TYR A 0 52 . 8.111 -0.620 -13.141 1.00 89.53 52 A 1 ATOM 406 O O . TYR A 0 52 . 10.161 1.992 -13.995 1.00 89.53 52 A 1 ATOM 407 C CG . TYR A 0 52 . 8.472 -0.887 -14.585 1.00 89.53 52 A 1 ATOM 408 C CD1 . TYR A 0 52 . 7.514 -0.713 -15.604 1.00 89.53 52 A 1 ATOM 409 C CD2 . TYR A 0 52 . 9.784 -1.269 -14.904 1.00 89.53 52 A 1 ATOM 410 C CE1 . TYR A 0 52 . 7.882 -0.903 -16.950 1.00 89.53 52 A 1 ATOM 411 C CE2 . TYR A 0 52 . 10.151 -1.469 -16.244 1.00 89.53 52 A 1 ATOM 412 O OH . TYR A 0 52 . 9.556 -1.435 -18.575 1.00 89.53 52 A 1 ATOM 413 C CZ . TYR A 0 52 . 9.202 -1.277 -17.273 1.00 89.53 52 A 1 ATOM 414 N N . ARG A 0 53 . 7.948 2.357 -14.100 1.00 89.13 53 A 1 ATOM 415 C CA . ARG A 0 53 . 8.041 3.401 -15.138 1.00 89.13 53 A 1 ATOM 416 C C . ARG A 0 53 . 8.800 4.636 -14.656 1.00 89.13 53 A 1 ATOM 417 C CB . ARG A 0 53 . 6.638 3.803 -15.609 1.00 89.13 53 A 1 ATOM 418 O O . ARG A 0 53 . 9.576 5.217 -15.415 1.00 89.13 53 A 1 ATOM 419 C CG . ARG A 0 53 . 5.965 2.691 -16.421 1.00 89.13 53 A 1 ATOM 420 C CD . ARG A 0 53 . 4.593 3.166 -16.901 1.00 89.13 53 A 1 ATOM 421 N NE . ARG A 0 53 . 3.986 2.192 -17.824 1.00 89.13 53 A 1 ATOM 422 N NH1 . ARG A 0 53 . 2.169 3.456 -18.427 1.00 89.13 53 A 1 ATOM 423 N NH2 . ARG A 0 53 . 2.483 1.453 -19.366 1.00 89.13 53 A 1 ATOM 424 C CZ . ARG A 0 53 . 2.886 2.371 -18.532 1.00 89.13 53 A 1 ATOM 425 N N . LEU A 0 54 . 8.581 5.033 -13.405 1.00 86.57 54 A 1 ATOM 426 C CA . LEU A 0 54 . 9.248 6.180 -12.797 1.00 86.57 54 A 1 ATOM 427 C C . LEU A 0 54 . 10.732 5.908 -12.550 1.00 86.57 54 A 1 ATOM 428 C CB . LEU A 0 54 . 8.531 6.567 -11.497 1.00 86.57 54 A 1 ATOM 429 O O . LEU A 0 54 . 11.543 6.792 -12.804 1.00 86.57 54 A 1 ATOM 430 C CG . LEU A 0 54 . 7.104 7.104 -11.695 1.00 86.57 54 A 1 ATOM 431 C CD1 . LEU A 0 54 . 6.491 7.384 -10.332 1.00 86.57 54 A 1 ATOM 432 C CD2 . LEU A 0 54 . 7.059 8.384 -12.525 1.00 86.57 54 A 1 ATOM 433 N N . LEU A 0 55 . 11.102 4.690 -12.148 1.00 88.70 55 A 1 ATOM 434 C CA . LEU A 0 55 . 12.497 4.277 -11.992 1.00 88.70 55 A 1 ATOM 435 C C . LEU A 0 55 . 13.248 4.319 -13.326 1.00 88.70 55 A 1 ATOM 436 C CB . LEU A 0 55 . 12.563 2.869 -11.372 1.00 88.70 55 A 1 ATOM 437 O O . LEU A 0 55 . 14.344 4.870 -13.377 1.00 88.70 55 A 1 ATOM 438 C CG . LEU A 0 55 . 12.256 2.810 -9.864 1.00 88.70 55 A 1 ATOM 439 C CD1 . LEU A 0 55 . 12.153 1.348 -9.427 1.00 88.70 55 A 1 ATOM 440 C CD2 . LEU A 0 55 . 13.350 3.481 -9.035 1.00 88.70 55 A 1 ATOM 441 N N . ILE A 0 56 . 12.659 3.823 -14.422 1.00 88.20 56 A 1 ATOM 442 C CA . ILE A 0 56 . 13.262 3.954 -15.762 1.00 88.20 56 A 1 ATOM 443 C C . ILE A 0 56 . 13.538 5.420 -16.098 1.00 88.20 56 A 1 ATOM 444 C CB . ILE A 0 56 . 12.362 3.312 -16.844 1.00 88.20 56 A 1 ATOM 445 O O . ILE A 0 56 . 14.628 5.762 -16.557 1.00 88.20 56 A 1 ATOM 446 C CG1 . ILE A 0 56 . 12.530 1.785 -16.771 1.00 88.20 56 A 1 ATOM 447 C CG2 . ILE A 0 56 . 12.712 3.835 -18.254 1.00 88.20 56 A 1 ATOM 448 C CD1 . ILE A 0 56 . 11.626 1.004 -17.726 1.00 88.20 56 A 1 ATOM 449 N N . MET A 0 57 . 12.547 6.286 -15.883 1.00 84.62 57 A 1 ATOM 450 C CA . MET A 0 57 . 12.687 7.705 -16.178 1.00 84.62 57 A 1 ATOM 451 C C . MET A 0 57 . 13.775 8.337 -15.305 1.00 84.62 57 A 1 ATOM 452 C CB . MET A 0 57 . 11.327 8.380 -16.009 1.00 84.62 57 A 1 ATOM 453 O O . MET A 0 57 . 14.685 8.965 -15.842 1.00 84.62 57 A 1 ATOM 454 C CG . MET A 0 57 . 11.378 9.882 -16.301 1.00 84.62 57 A 1 ATOM 455 S SD . MET A 0 57 . 9.751 10.658 -16.470 1.00 84.62 57 A 1 ATOM 456 C CE . MET A 0 57 . 8.930 10.057 -14.974 1.00 84.62 57 A 1 ATOM 457 N N . ALA A 0 58 . 13.728 8.120 -13.990 1.00 83.15 58 A 1 ATOM 458 C CA . ALA A 0 58 . 14.649 8.695 -13.014 1.00 83.15 58 A 1 ATOM 459 C C . ALA A 0 58 . 16.106 8.241 -13.219 1.00 83.15 58 A 1 ATOM 460 C CB . ALA A 0 58 . 14.138 8.320 -11.617 1.00 83.15 58 A 1 ATOM 461 O O . ALA A 0 58 . 17.027 9.050 -13.101 1.00 83.15 58 A 1 ATOM 462 N N . LEU A 0 59 . 16.321 6.974 -13.577 1.00 84.58 59 A 1 ATOM 463 C CA . LEU A 0 59 . 17.653 6.406 -13.818 1.00 84.58 59 A 1 ATOM 464 C C . LEU A 0 59 . 18.154 6.618 -15.251 1.00 84.58 59 A 1 ATOM 465 C CB . LEU A 0 59 . 17.646 4.914 -13.454 1.00 84.58 59 A 1 ATOM 466 O O . LEU A 0 59 . 19.275 6.226 -15.581 1.00 84.58 59 A 1 ATOM 467 C CG . LEU A 0 59 . 17.293 4.597 -11.990 1.00 84.58 59 A 1 ATOM 468 C CD1 . LEU A 0 59 . 17.391 3.089 -11.772 1.00 84.58 59 A 1 ATOM 469 C CD2 . LEU A 0 59 . 18.222 5.283 -10.995 1.00 84.58 59 A 1 ATOM 470 N N . SER A 0 60 . 17.347 7.232 -16.120 1.00 83.67 60 A 1 ATOM 471 C CA . SER A 0 60 . 17.793 7.559 -17.470 1.00 83.67 60 A 1 ATOM 472 C C . SER A 0 60 . 19.008 8.504 -17.433 1.00 83.67 60 A 1 ATOM 473 C CB . SER A 0 60 . 16.662 8.152 -18.316 1.00 83.67 60 A 1 ATOM 474 O O . SER A 0 60 . 19.111 9.348 -16.533 1.00 83.67 60 A 1 ATOM 475 O OG . SER A 0 60 . 16.350 9.469 -17.908 1.00 83.67 60 A 1 ATOM 476 N N . PRO A 0 61 . 19.905 8.441 -18.437 1.00 79.45 61 A 1 ATOM 477 C CA . PRO A 0 61 . 21.084 9.311 -18.504 1.00 79.45 61 A 1 ATOM 478 C C . PRO A 0 61 . 20.769 10.813 -18.466 1.00 79.45 61 A 1 ATOM 479 C CB . PRO A 0 61 . 21.776 8.946 -19.821 1.00 79.45 61 A 1 ATOM 480 O O . PRO A 0 61 . 21.635 11.611 -18.110 1.00 79.45 61 A 1 ATOM 481 C CG . PRO A 0 61 . 21.363 7.496 -20.058 1.00 79.45 61 A 1 ATOM 482 C CD . PRO A 0 61 . 19.939 7.456 -19.513 1.00 79.45 61 A 1 ATOM 483 N N . ASN A 0 62 . 19.538 11.195 -18.819 1.00 77.86 62 A 1 ATOM 484 C CA . ASN A 0 62 . 19.071 12.579 -18.805 1.00 77.86 62 A 1 ATOM 485 C C . ASN A 0 62 . 18.708 13.051 -17.388 1.00 77.86 62 A 1 ATOM 486 C CB . ASN A 0 62 . 17.866 12.693 -19.755 1.00 77.86 62 A 1 ATOM 487 O O . ASN A 0 62 . 18.955 14.201 -17.046 1.00 77.86 62 A 1 ATOM 488 C CG . ASN A 0 62 . 18.207 12.378 -21.202 1.00 77.86 62 A 1 ATOM 489 N ND2 . ASN A 0 62 . 17.227 12.034 -22.003 1.00 77.86 62 A 1 ATOM 490 O OD1 . ASN A 0 62 . 19.343 12.413 -21.638 1.00 77.86 62 A 1 ATOM 491 N N . MET A 0 63 . 18.140 12.165 -16.564 1.00 77.34 63 A 1 ATOM 492 C CA . MET A 0 63 . 17.640 12.497 -15.224 1.00 77.34 63 A 1 ATOM 493 C C . MET A 0 63 . 18.696 12.337 -14.130 1.00 77.34 63 A 1 ATOM 494 C CB . MET A 0 63 . 16.432 11.605 -14.920 1.00 77.34 63 A 1 ATOM 495 O O . MET A 0 63 . 18.787 13.176 -13.229 1.00 77.34 63 A 1 ATOM 496 C CG . MET A 0 63 . 15.220 11.922 -15.782 1.00 77.34 63 A 1 ATOM 497 S SD . MET A 0 63 . 14.695 13.608 -15.566 1.00 77.34 63 A 1 ATOM 498 C CE . MET A 0 63 . 13.299 13.612 -16.678 1.00 77.34 63 A 1 ATOM 499 N N . LYS A 0 64 . 19.524 11.288 -14.238 1.00 76.59 64 A 1 ATOM 500 C CA . LYS A 0 64 . 20.665 11.011 -13.347 1.00 76.59 64 A 1 ATOM 501 C C . LYS A 0 64 . 20.301 10.971 -11.856 1.00 76.59 64 A 1 ATOM 502 C CB . LYS A 0 64 . 21.820 11.998 -13.612 1.00 76.59 64 A 1 ATOM 503 O O . LYS A 0 64 . 21.071 11.443 -11.021 1.00 76.59 64 A 1 ATOM 504 C CG . LYS A 0 64 . 22.249 12.091 -15.078 1.00 76.59 64 A 1 ATOM 505 C CD . LYS A 0 64 . 23.420 13.067 -15.219 1.00 76.59 64 A 1 ATOM 506 C CE . LYS A 0 64 . 23.821 13.168 -16.691 1.00 76.59 64 A 1 ATOM 507 N NZ . LYS A 0 64 . 24.903 14.160 -16.895 1.00 76.59 64 A 1 ATOM 508 N N . PHE A 0 65 . 19.133 10.446 -11.490 1.00 79.33 65 A 1 ATOM 509 C CA . PHE A 0 65 . 18.911 10.074 -10.092 1.00 79.33 65 A 1 ATOM 510 C C . PHE A 0 65 . 19.741 8.839 -9.759 1.00 79.33 65 A 1 ATOM 511 C CB . PHE A 0 65 . 17.430 9.846 -9.789 1.00 79.33 65 A 1 ATOM 512 O O . PHE A 0 65 . 19.930 7.955 -10.597 1.00 79.33 65 A 1 ATOM 513 C CG . PHE A 0 65 . 16.619 11.124 -9.780 1.00 79.33 65 A 1 ATOM 514 C CD1 . PHE A 0 65 . 16.390 11.808 -8.574 1.00 79.33 65 A 1 ATOM 515 C CD2 . PHE A 0 65 . 16.104 11.641 -10.978 1.00 79.33 65 A 1 ATOM 516 C CE1 . PHE A 0 65 . 15.614 12.980 -8.565 1.00 79.33 65 A 1 ATOM 517 C CE2 . PHE A 0 65 . 15.334 12.817 -10.977 1.00 79.33 65 A 1 ATOM 518 C CZ . PHE A 0 65 . 15.069 13.471 -9.763 1.00 79.33 65 A 1 ATOM 519 N N . THR A 0 66 . 20.222 8.764 -8.524 1.00 82.34 66 A 1 ATOM 520 C CA . THR A 0 66 . 20.690 7.487 -7.985 1.00 82.34 66 A 1 ATOM 521 C C . THR A 0 66 . 19.485 6.604 -7.636 1.00 82.34 66 A 1 ATOM 522 C CB . THR A 0 66 . 21.598 7.661 -6.764 1.00 82.34 66 A 1 ATOM 523 O O . THR A 0 66 . 18.403 7.129 -7.350 1.00 82.34 66 A 1 ATOM 524 C CG2 . THR A 0 66 . 22.763 8.618 -7.011 1.00 82.34 66 A 1 ATOM 525 O OG1 . THR A 0 66 . 20.860 8.148 -5.678 1.00 82.34 66 A 1 ATOM 526 N N . PRO A 0 67 . 19.645 5.268 -7.594 1.00 80.34 67 A 1 ATOM 527 C CA . PRO A 0 67 . 18.588 4.376 -7.117 1.00 80.34 67 A 1 ATOM 528 C C . PRO A 0 67 . 18.059 4.759 -5.728 1.00 80.34 67 A 1 ATOM 529 C CB . PRO A 0 67 . 19.209 2.976 -7.132 1.00 80.34 67 A 1 ATOM 530 O O . PRO A 0 67 . 16.852 4.765 -5.521 1.00 80.34 67 A 1 ATOM 531 C CG . PRO A 0 67 . 20.255 3.072 -8.243 1.00 80.34 67 A 1 ATOM 532 C CD . PRO A 0 67 . 20.775 4.500 -8.099 1.00 80.34 67 A 1 ATOM 533 N N . GLY A 0 68 . 18.942 5.163 -4.807 1.00 82.69 68 A 1 ATOM 534 C CA . GLY A 0 68 . 18.547 5.574 -3.456 1.00 82.69 68 A 1 ATOM 535 C C . GLY A 0 68 . 17.724 6.865 -3.420 1.00 82.69 68 A 1 ATOM 536 O O . GLY A 0 68 . 16.784 6.969 -2.638 1.00 82.69 68 A 1 ATOM 537 N N . GLU A 0 69 . 18.024 7.836 -4.286 1.00 82.24 69 A 1 ATOM 538 C CA . GLU A 0 69 . 17.214 9.057 -4.396 1.00 82.24 69 A 1 ATOM 539 C C . GLU A 0 69 . 15.824 8.762 -4.954 1.00 82.24 69 A 1 ATOM 540 C CB . GLU A 0 69 . 17.895 10.075 -5.309 1.00 82.24 69 A 1 ATOM 541 O O . GLU A 0 69 . 14.836 9.283 -4.437 1.00 82.24 69 A 1 ATOM 542 C CG . GLU A 0 69 . 19.137 10.700 -4.669 1.00 82.24 69 A 1 ATOM 543 C CD . GLU A 0 69 . 19.932 11.521 -5.685 1.00 82.24 69 A 1 ATOM 544 O OE1 . GLU A 0 69 . 20.467 12.582 -5.302 1.00 82.24 69 A 1 ATOM 545 O OE2 . GLU A 0 69 . 19.994 11.120 -6.879 1.00 82.24 69 A 1 ATOM 546 N N . ALA A 0 70 . 15.743 7.917 -5.986 1.00 82.61 70 A 1 ATOM 547 C CA . ALA A 0 70 . 14.466 7.516 -6.559 1.00 82.61 70 A 1 ATOM 548 C C . ALA A 0 70 . 13.620 6.744 -5.532 1.00 82.61 70 A 1 ATOM 549 C CB . ALA A 0 70 . 14.726 6.720 -7.840 1.00 82.61 70 A 1 ATOM 550 O O . ALA A 0 70 . 12.465 7.101 -5.312 1.00 82.61 70 A 1 ATOM 551 N N . ASP A 0 71 . 14.212 5.766 -4.840 1.00 82.61 71 A 1 ATOM 552 C CA . ASP A 0 71 . 13.536 4.983 -3.799 1.00 82.61 71 A 1 ATOM 553 C C . ASP A 0 71 . 13.046 5.880 -2.644 1.00 82.61 71 A 1 ATOM 554 C CB . ASP A 0 71 . 14.471 3.854 -3.299 1.00 82.61 71 A 1 ATOM 555 O O . ASP A 0 71 . 11.908 5.741 -2.193 1.00 82.61 71 A 1 ATOM 556 C CG . ASP A 0 71 . 14.629 2.665 -4.276 1.00 82.61 71 A 1 ATOM 557 O OD1 . ASP A 0 71 . 13.849 2.565 -5.246 1.00 82.61 71 A 1 ATOM 558 O OD2 . ASP A 0 71 . 15.488 1.773 -4.042 1.00 82.61 71 A 1 ATOM 559 N N . ASN A 0 72 . 13.844 6.864 -2.214 1.00 85.05 72 A 1 ATOM 560 C CA . ASN A 0 72 . 13.437 7.818 -1.178 1.00 85.05 72 A 1 ATOM 561 C C . ASN A 0 72 . 12.257 8.705 -1.616 1.00 85.05 72 A 1 ATOM 562 C CB . ASN A 0 72 . 14.657 8.657 -0.773 1.00 85.05 72 A 1 ATOM 563 O O . ASN A 0 72 . 11.345 8.944 -0.826 1.00 85.05 72 A 1 ATOM 564 C CG . ASN A 0 72 . 14.321 9.639 0.335 1.00 85.05 72 A 1 ATOM 565 N ND2 . ASN A 0 72 . 14.396 10.923 0.073 1.00 85.05 72 A 1 ATOM 566 O OD1 . ASN A 0 72 . 13.982 9.276 1.447 1.00 85.05 72 A 1 ATOM 567 N N . ILE A 0 73 . 12.242 9.177 -2.870 1.00 85.13 73 A 1 ATOM 568 C CA . ILE A 0 73 . 11.119 9.958 -3.416 1.00 85.13 73 A 1 ATOM 569 C C . ILE A 0 73 . 9.836 9.127 -3.423 1.00 85.13 73 A 1 ATOM 570 C CB . ILE A 0 73 . 11.455 10.499 -4.825 1.00 85.13 73 A 1 ATOM 571 O O . ILE A 0 73 . 8.789 9.629 -3.007 1.00 85.13 73 A 1 ATOM 572 C CG1 . ILE A 0 73 . 12.520 11.614 -4.720 1.00 85.13 73 A 1 ATOM 573 C CG2 . ILE A 0 73 . 10.202 11.050 -5.534 1.00 85.13 73 A 1 ATOM 574 C CD1 . ILE A 0 73 . 13.177 11.964 -6.061 1.00 85.13 73 A 1 ATOM 575 N N . LEU A 0 74 . 9.915 7.870 -3.867 1.00 85.41 74 A 1 ATOM 576 C CA . LEU A 0 74 . 8.775 6.954 -3.883 1.00 85.41 74 A 1 ATOM 577 C C . LEU A 0 74 . 8.247 6.714 -2.464 1.00 85.41 74 A 1 ATOM 578 C CB . LEU A 0 74 . 9.177 5.633 -4.565 1.00 85.41 74 A 1 ATOM 579 O O . LEU A 0 74 . 7.062 6.917 -2.214 1.00 85.41 74 A 1 ATOM 580 C CG . LEU A 0 74 . 9.528 5.747 -6.061 1.00 85.41 74 A 1 ATOM 581 C CD1 . LEU A 0 74 . 10.018 4.396 -6.582 1.00 85.41 74 A 1 ATOM 582 C CD2 . LEU A 0 74 . 8.342 6.191 -6.911 1.00 85.41 74 A 1 ATOM 583 N N . HIS A 0 75 . 9.130 6.367 -1.527 1.00 87.77 75 A 1 ATOM 584 C CA . HIS A 0 75 . 8.763 6.085 -0.140 1.00 87.77 75 A 1 ATOM 585 C C . HIS A 0 75 . 8.127 7.297 0.556 1.00 87.77 75 A 1 ATOM 586 C CB . HIS A 0 75 . 10.009 5.584 0.598 1.00 87.77 75 A 1 ATOM 587 O O . HIS A 0 75 . 7.037 7.180 1.109 1.00 87.77 75 A 1 ATOM 588 C CG . HIS A 0 75 . 9.783 5.360 2.069 1.00 87.77 75 A 1 ATOM 589 C CD2 . HIS A 0 75 . 10.132 6.234 3.060 1.00 87.77 75 A 1 ATOM 590 N ND1 . HIS A 0 75 . 9.190 4.271 2.676 1.00 87.77 75 A 1 ATOM 591 C CE1 . HIS A 0 75 . 9.193 4.492 4.003 1.00 87.77 75 A 1 ATOM 592 N NE2 . HIS A 0 75 . 9.775 5.672 4.281 1.00 87.77 75 A 1 ATOM 593 N N . LYS A 0 76 . 8.741 8.484 0.471 1.00 88.41 76 A 1 ATOM 594 C CA . LYS A 0 76 . 8.199 9.702 1.099 1.00 88.41 76 A 1 ATOM 595 C C . LYS A 0 76 . 6.890 10.176 0.477 1.00 88.41 76 A 1 ATOM 596 C CB . LYS A 0 76 . 9.259 10.818 1.066 1.00 88.41 76 A 1 ATOM 597 O O . LYS A 0 76 . 6.029 10.692 1.186 1.00 88.41 76 A 1 ATOM 598 C CG . LYS A 0 76 . 10.452 10.607 2.016 1.00 88.41 76 A 1 ATOM 599 C CD . LYS A 0 76 . 9.965 10.585 3.466 1.00 88.41 76 A 1 ATOM 600 C CE . LYS A 0 76 . 11.032 10.306 4.518 1.00 88.41 76 A 1 ATOM 601 N NZ . LYS A 0 76 . 10.340 10.023 5.803 1.00 88.41 76 A 1 ATOM 602 N N . SER A 0 77 . 6.719 9.977 -0.829 1.00 87.74 77 A 1 ATOM 603 C CA . SER A 0 77 . 5.444 10.273 -1.490 1.00 87.74 77 A 1 ATOM 604 C C . SER A 0 77 . 4.349 9.301 -1.051 1.00 87.74 77 A 1 ATOM 605 C CB . SER A 0 77 . 5.586 10.223 -3.009 1.00 87.74 77 A 1 ATOM 606 O O . SER A 0 77 . 3.203 9.709 -0.889 1.00 87.74 77 A 1 ATOM 607 O OG . SER A 0 77 . 6.604 11.108 -3.440 1.00 87.74 77 A 1 ATOM 608 N N . GLU A 0 78 . 4.678 8.028 -0.830 1.00 90.33 78 A 1 ATOM 609 C CA . GLU A 0 78 . 3.727 7.035 -0.328 1.00 90.33 78 A 1 ATOM 610 C C . GLU A 0 78 . 3.351 7.299 1.143 1.00 90.33 78 A 1 ATOM 611 C CB . GLU A 0 78 . 4.326 5.635 -0.542 1.00 90.33 78 A 1 ATOM 612 O O . GLU A 0 78 . 2.166 7.282 1.478 1.00 90.33 78 A 1 ATOM 613 C CG . GLU A 0 78 . 3.322 4.496 -0.333 1.00 90.33 78 A 1 ATOM 614 C CD . GLU A 0 78 . 2.278 4.334 -1.449 1.00 90.33 78 A 1 ATOM 615 O OE1 . GLU A 0 78 . 1.497 3.359 -1.345 1.00 90.33 78 A 1 ATOM 616 O OE2 . GLU A 0 78 . 2.150 5.192 -2.353 1.00 90.33 78 A 1 ATOM 617 N N . GLU A 0 79 . 4.331 7.627 1.994 1.00 91.60 79 A 1 ATOM 618 C CA . GLU A 0 79 . 4.152 7.961 3.418 1.00 91.60 79 A 1 ATOM 619 C C . GLU A 0 79 . 3.187 9.145 3.619 1.00 91.60 79 A 1 ATOM 620 C CB . GLU A 0 79 . 5.537 8.258 4.033 1.00 91.60 79 A 1 ATOM 621 O O . GLU A 0 79 . 2.289 9.076 4.461 1.00 91.60 79 A 1 ATOM 622 C CG . GLU A 0 79 . 5.523 8.458 5.561 1.00 91.60 79 A 1 ATOM 623 C CD . GLU A 0 79 . 6.905 8.829 6.144 1.00 91.60 79 A 1 ATOM 624 O OE1 . GLU A 0 79 . 7.152 8.586 7.342 1.00 91.60 79 A 1 ATOM 625 O OE2 . GLU A 0 79 . 7.737 9.457 5.439 1.00 91.60 79 A 1 ATOM 626 N N . GLU A 0 80 . 3.292 10.200 2.795 1.00 91.49 80 A 1 ATOM 627 C CA . GLU A 0 80 . 2.367 11.348 2.821 1.00 91.49 80 A 1 ATOM 628 C C . GLU A 0 80 . 0.895 10.910 2.720 1.00 91.49 80 A 1 ATOM 629 C CB . GLU A 0 80 . 2.728 12.330 1.679 1.00 91.49 80 A 1 ATOM 630 O O . GLU A 0 80 . 0.022 11.395 3.451 1.00 91.49 80 A 1 ATOM 631 C CG . GLU A 0 80 . 1.730 13.499 1.527 1.00 91.49 80 A 1 ATOM 632 C CD . GLU A 0 80 . 2.062 14.503 0.406 1.00 91.49 80 A 1 ATOM 633 O OE1 . GLU A 0 80 . 1.305 15.496 0.264 1.00 91.49 80 A 1 ATOM 634 O OE2 . GLU A 0 80 . 3.056 14.339 -0.337 1.00 91.49 80 A 1 ATOM 635 N N . HIS A 0 81 . 0.611 9.972 1.817 1.00 92.80 81 A 1 ATOM 636 C CA . HIS A 0 81 . -0.741 9.484 1.574 1.00 92.80 81 A 1 ATOM 637 C C . HIS A 0 81 . -1.157 8.442 2.612 1.00 92.80 81 A 1 ATOM 638 C CB . HIS A 0 81 . -0.846 8.952 0.142 1.00 92.80 81 A 1 ATOM 639 O O . HIS A 0 81 . -2.296 8.471 3.074 1.00 92.80 81 A 1 ATOM 640 C CG . HIS A 0 81 . -0.615 10.033 -0.879 1.00 92.80 81 A 1 ATOM 641 C CD2 . HIS A 0 81 . -1.545 10.902 -1.367 1.00 92.80 81 A 1 ATOM 642 N ND1 . HIS A 0 81 . 0.599 10.435 -1.375 1.00 92.80 81 A 1 ATOM 643 C CE1 . HIS A 0 81 . 0.413 11.527 -2.127 1.00 92.80 81 A 1 ATOM 644 N NE2 . HIS A 0 81 . -0.887 11.852 -2.154 1.00 92.80 81 A 1 ATOM 645 N N . GLN A 0 82 . -0.253 7.568 3.047 1.00 94.06 82 A 1 ATOM 646 C CA . GLN A 0 82 . -0.560 6.610 4.103 1.00 94.06 82 A 1 ATOM 647 C C . GLN A 0 82 . -0.986 7.314 5.394 1.00 94.06 82 A 1 ATOM 648 C CB . GLN A 0 82 . 0.637 5.685 4.321 1.00 94.06 82 A 1 ATOM 649 O O . GLN A 0 82 . -2.064 7.022 5.913 1.00 94.06 82 A 1 ATOM 650 C CG . GLN A 0 82 . 0.354 4.625 5.408 1.00 94.06 82 A 1 ATOM 651 C CD . GLN A 0 82 . 0.765 5.039 6.821 1.00 94.06 82 A 1 ATOM 652 N NE2 . GLN A 0 82 . 0.351 4.313 7.834 1.00 94.06 82 A 1 ATOM 653 O OE1 . GLN A 0 82 . 1.434 6.029 7.045 1.00 94.06 82 A 1 ATOM 654 N N . VAL A 0 83 . -0.224 8.303 5.869 1.00 94.72 83 A 1 ATOM 655 C CA . VAL A 0 83 . -0.490 8.962 7.158 1.00 94.72 83 A 1 ATOM 656 C C . VAL A 0 83 . -1.825 9.700 7.151 1.00 94.72 83 A 1 ATOM 657 C CB . VAL A 0 83 . 0.665 9.909 7.519 1.00 94.72 83 A 1 ATOM 658 O O . VAL A 0 83 . -2.623 9.576 8.087 1.00 94.72 83 A 1 ATOM 659 C CG1 . VAL A 0 83 . 0.330 10.816 8.711 1.00 94.72 83 A 1 ATOM 660 C CG2 . VAL A 0 83 . 1.906 9.088 7.877 1.00 94.72 83 A 1 ATOM 661 N N . LYS A 0 84 . -2.128 10.431 6.072 1.00 93.64 84 A 1 ATOM 662 C CA . LYS A 0 84 . -3.415 11.129 5.935 1.00 93.64 84 A 1 ATOM 663 C C . LYS A 0 84 . -4.595 10.150 5.940 1.00 93.64 84 A 1 ATOM 664 C CB . LYS A 0 84 . -3.348 12.023 4.688 1.00 93.64 84 A 1 ATOM 665 O O . LYS A 0 84 . -5.671 10.475 6.447 1.00 93.64 84 A 1 ATOM 666 C CG . LYS A 0 84 . -4.702 12.638 4.296 1.00 93.64 84 A 1 ATOM 667 C CD . LYS A 0 84 . -4.517 13.577 3.102 1.00 93.64 84 A 1 ATOM 668 C CE . LYS A 0 84 . -5.862 14.032 2.531 1.00 93.64 84 A 1 ATOM 669 N NZ . LYS A 0 84 . -5.658 14.741 1.243 1.00 93.64 84 A 1 ATOM 670 N N . TRP A 0 85 . -4.428 8.954 5.387 1.00 94.91 85 A 1 ATOM 671 C CA . TRP A 0 85 . -5.479 7.942 5.347 1.00 94.91 85 A 1 ATOM 672 C C . TRP A 0 85 . -5.598 7.141 6.646 1.00 94.91 85 A 1 ATOM 673 C CB . TRP A 0 85 . -5.279 7.081 4.110 1.00 94.91 85 A 1 ATOM 674 O O . TRP A 0 85 . -6.725 6.898 7.082 1.00 94.91 85 A 1 ATOM 675 C CG . TRP A 0 85 . -5.953 7.644 2.895 1.00 94.91 85 A 1 ATOM 676 C CD1 . TRP A 0 85 . -6.885 6.973 2.216 1.00 94.91 85 A 1 ATOM 677 C CD2 . TRP A 0 85 . -5.659 8.805 2.054 1.00 94.91 85 A 1 ATOM 678 C CE2 . TRP A 0 85 . -6.485 8.747 0.892 1.00 94.91 85 A 1 ATOM 679 C CE3 . TRP A 0 85 . -4.705 9.834 2.077 1.00 94.91 85 A 1 ATOM 680 N NE1 . TRP A 0 85 . -7.284 7.654 1.095 1.00 94.91 85 A 1 ATOM 681 C CH2 . TRP A 0 85 . -5.318 10.578 -0.162 1.00 94.91 85 A 1 ATOM 682 C CZ2 . TRP A 0 85 . -6.337 9.615 -0.197 1.00 94.91 85 A 1 ATOM 683 C CZ3 . TRP A 0 85 . -4.501 10.680 0.974 1.00 94.91 85 A 1 ATOM 684 N N . ALA A 0 86 . -4.486 6.855 7.318 1.00 95.39 86 A 1 ATOM 685 C CA . ALA A 0 86 . -4.461 6.303 8.666 1.00 95.39 86 A 1 ATOM 686 C C . ALA A 0 86 . -5.184 7.225 9.662 1.00 95.39 86 A 1 ATOM 687 C CB . ALA A 0 86 . -2.999 6.082 9.056 1.00 95.39 86 A 1 ATOM 688 O O . ALA A 0 86 . -6.029 6.770 10.429 1.00 95.39 86 A 1 ATOM 689 N N . LEU A 0 87 . -4.974 8.546 9.587 1.00 96.57 87 A 1 ATOM 690 C CA . LEU A 0 87 . -5.721 9.515 10.400 1.00 96.57 87 A 1 ATOM 691 C C . LEU A 0 87 . -7.232 9.499 10.121 1.00 96.57 87 A 1 ATOM 692 C CB . LEU A 0 87 . -5.156 10.925 10.162 1.00 96.57 87 A 1 ATOM 693 O O . LEU A 0 87 . -8.034 9.636 11.048 1.00 96.57 87 A 1 ATOM 694 C CG . LEU A 0 87 . -3.827 11.201 10.884 1.00 96.57 87 A 1 ATOM 695 C CD1 . LEU A 0 87 . -3.288 12.558 10.437 1.00 96.57 87 A 1 ATOM 696 C CD2 . LEU A 0 87 . -4.014 11.256 12.404 1.00 96.57 87 A 1 ATOM 697 N N . ASN A 0 88 . -7.650 9.321 8.864 1.00 95.81 88 A 1 ATOM 698 C CA . ASN A 0 88 . -9.072 9.178 8.531 1.00 95.81 88 A 1 ATOM 699 C C . ASN A 0 88 . -9.663 7.896 9.132 1.00 95.81 88 A 1 ATOM 700 C CB . ASN A 0 88 . -9.266 9.196 7.007 1.00 95.81 88 A 1 ATOM 701 O O . ASN A 0 88 . -10.755 7.938 9.700 1.00 95.81 88 A 1 ATOM 702 C CG . ASN A 0 88 . -9.052 10.566 6.400 1.00 95.81 88 A 1 ATOM 703 N ND2 . ASN A 0 88 . -8.452 10.642 5.237 1.00 95.81 88 A 1 ATOM 704 O OD1 . ASN A 0 88 . -9.457 11.586 6.923 1.00 95.81 88 A 1 ATOM 705 N N . TYR A 0 89 . -8.935 6.782 9.032 1.00 96.53 89 A 1 ATOM 706 C CA . TYR A 0 89 . -9.312 5.511 9.644 1.00 96.53 89 A 1 ATOM 707 C C . TYR A 0 89 . -9.444 5.639 11.167 1.00 96.53 89 A 1 ATOM 708 C CB . TYR A 0 89 . -8.284 4.439 9.258 1.00 96.53 89 A 1 ATOM 709 O O . TYR A 0 89 . -10.498 5.322 11.717 1.00 96.53 89 A 1 ATOM 710 C CG . TYR A 0 89 . -8.456 3.159 10.043 1.00 96.53 89 A 1 ATOM 711 C CD1 . TYR A 0 89 . -7.608 2.871 11.130 1.00 96.53 89 A 1 ATOM 712 C CD2 . TYR A 0 89 . -9.500 2.280 9.711 1.00 96.53 89 A 1 ATOM 713 C CE1 . TYR A 0 89 . -7.818 1.710 11.895 1.00 96.53 89 A 1 ATOM 714 C CE2 . TYR A 0 89 . -9.696 1.103 10.455 1.00 96.53 89 A 1 ATOM 715 O OH . TYR A 0 89 . -9.090 -0.286 12.303 1.00 96.53 89 A 1 ATOM 716 C CZ . TYR A 0 89 . -8.869 0.829 11.563 1.00 96.53 89 A 1 ATOM 717 N N . LEU A 0 90 . -8.430 6.194 11.839 1.00 96.94 90 A 1 ATOM 718 C CA . LEU A 0 90 . -8.437 6.409 13.286 1.00 96.94 90 A 1 ATOM 719 C C . LEU A 0 90 . -9.626 7.275 13.716 1.00 96.94 90 A 1 ATOM 720 C CB . LEU A 0 90 . -7.107 7.056 13.718 1.00 96.94 90 A 1 ATOM 721 O O . LEU A 0 90 . -10.327 6.935 14.663 1.00 96.94 90 A 1 ATOM 722 C CG . LEU A 0 90 . -5.883 6.128 13.646 1.00 96.94 90 A 1 ATOM 723 C CD1 . LEU A 0 90 . -4.601 6.942 13.817 1.00 96.94 90 A 1 ATOM 724 C CD2 . LEU A 0 90 . -5.926 5.068 14.745 1.00 96.94 90 A 1 ATOM 725 N N . ASN A 0 91 . -9.914 8.370 13.008 1.00 97.05 91 A 1 ATOM 726 C CA . ASN A 0 91 . -11.063 9.218 13.331 1.00 97.05 91 A 1 ATOM 727 C C . ASN A 0 91 . -12.403 8.479 13.209 1.00 97.05 91 A 1 ATOM 728 C CB . ASN A 0 91 . -11.039 10.466 12.438 1.00 97.05 91 A 1 ATOM 729 O O . ASN A 0 91 . -13.278 8.663 14.059 1.00 97.05 91 A 1 ATOM 730 C CG . ASN A 0 91 . -10.095 11.520 12.973 1.00 97.05 91 A 1 ATOM 731 N ND2 . ASN A 0 91 . -9.182 12.010 12.175 1.00 97.05 91 A 1 ATOM 732 O OD1 . ASN A 0 91 . -10.184 11.925 14.121 1.00 97.05 91 A 1 ATOM 733 N N . ALA A 0 92 . -12.557 7.632 12.190 1.00 95.91 92 A 1 ATOM 734 C CA . ALA A 0 92 . -13.752 6.815 12.020 1.00 95.91 92 A 1 ATOM 735 C C . ALA A 0 92 . -13.872 5.734 13.105 1.00 95.91 92 A 1 ATOM 736 C CB . ALA A 0 92 . -13.728 6.213 10.617 1.00 95.91 92 A 1 ATOM 737 O O . ALA A 0 92 . -14.952 5.564 13.672 1.00 95.91 92 A 1 ATOM 738 N N . ALA A 0 93 . -12.771 5.054 13.440 1.00 96.14 93 A 1 ATOM 739 C CA . ALA A 0 93 . -12.725 4.055 14.505 1.00 96.14 93 A 1 ATOM 740 C C . ALA A 0 93 . -13.053 4.676 15.871 1.00 96.14 93 A 1 ATOM 741 C CB . ALA A 0 93 . -11.342 3.397 14.504 1.00 96.14 93 A 1 ATOM 742 O O . ALA A 0 93 . -13.891 4.145 16.596 1.00 96.14 93 A 1 ATOM 743 N N . ARG A 0 94 . -12.482 5.853 16.175 1.00 96.41 94 A 1 ATOM 744 C CA . ARG A 0 94 . -12.788 6.635 17.383 1.00 96.41 94 A 1 ATOM 745 C C . ARG A 0 94 . -14.284 6.869 17.531 1.00 96.41 94 A 1 ATOM 746 C CB . ARG A 0 94 . -12.045 7.980 17.352 1.00 96.41 94 A 1 ATOM 747 O O . ARG A 0 94 . -14.836 6.568 18.579 1.00 96.41 94 A 1 ATOM 748 C CG . ARG A 0 94 . -12.280 8.795 18.635 1.00 96.41 94 A 1 ATOM 749 C CD . ARG A 0 94 . -11.484 10.103 18.658 1.00 96.41 94 A 1 ATOM 750 N NE . ARG A 0 94 . -11.825 10.991 17.528 1.00 96.41 94 A 1 ATOM 751 N NH1 . ARG A 0 94 . -10.723 12.855 18.285 1.00 96.41 94 A 1 ATOM 752 N NH2 . ARG A 0 94 . -11.777 12.920 16.323 1.00 96.41 94 A 1 ATOM 753 C CZ . ARG A 0 94 . -11.445 12.247 17.384 1.00 96.41 94 A 1 ATOM 754 N N . SER A 0 95 . -14.914 7.399 16.481 1.00 94.34 95 A 1 ATOM 755 C CA . SER A 0 95 . -16.335 7.752 16.499 1.00 94.34 95 A 1 ATOM 756 C C . SER A 0 95 . -17.251 6.533 16.545 1.00 94.34 95 A 1 ATOM 757 C CB . SER A 0 95 . -16.678 8.564 15.249 1.00 94.34 95 A 1 ATOM 758 O O . SER A 0 95 . -18.325 6.613 17.130 1.00 94.34 95 A 1 ATOM 759 O OG . SER A 0 95 . -18.016 9.013 15.300 1.00 94.34 95 A 1 ATOM 760 N N . THR A 0 96 . -16.867 5.438 15.888 1.00 94.15 96 A 1 ATOM 761 C CA . THR A 0 96 . -17.724 4.251 15.762 1.00 94.15 96 A 1 ATOM 762 C C . THR A 0 96 . -17.660 3.396 17.022 1.00 94.15 96 A 1 ATOM 763 C CB . THR A 0 96 . -17.346 3.425 14.524 1.00 94.15 96 A 1 ATOM 764 O O . THR A 0 96 . -18.689 3.017 17.565 1.00 94.15 96 A 1 ATOM 765 C CG2 . THR A 0 96 . -18.332 2.287 14.288 1.00 94.15 96 A 1 ATOM 766 O OG1 . THR A 0 96 . -17.347 4.242 13.370 1.00 94.15 96 A 1 ATOM 767 N N . TRP A 0 97 . -16.454 3.143 17.533 1.00 94.09 97 A 1 ATOM 768 C CA . TRP A 0 97 . -16.230 2.243 18.666 1.00 94.09 97 A 1 ATOM 769 C C . TRP A 0 97 . -15.987 2.961 19.998 1.00 94.09 97 A 1 ATOM 770 C CB . TRP A 0 97 . -15.107 1.266 18.319 1.00 94.09 97 A 1 ATOM 771 O O . TRP A 0 97 . -15.578 2.323 20.964 1.00 94.09 97 A 1 ATOM 772 C CG . TRP A 0 97 . -15.316 0.405 17.110 1.00 94.09 97 A 1 ATOM 773 C CD1 . TRP A 0 97 . -16.488 -0.153 16.725 1.00 94.09 97 A 1 ATOM 774 C CD2 . TRP A 0 97 . -14.321 -0.054 16.142 1.00 94.09 97 A 1 ATOM 775 C CE2 . TRP A 0 97 . -14.975 -0.895 15.192 1.00 94.09 97 A 1 ATOM 776 C CE3 . TRP A 0 97 . -12.929 0.132 15.983 1.00 94.09 97 A 1 ATOM 777 N NE1 . TRP A 0 97 . -16.291 -0.921 15.596 1.00 94.09 97 A 1 ATOM 778 C CH2 . TRP A 0 97 . -12.905 -1.298 14.002 1.00 94.09 97 A 1 ATOM 779 C CZ2 . TRP A 0 97 . -14.287 -1.512 14.138 1.00 94.09 97 A 1 ATOM 780 C CZ3 . TRP A 0 97 . -12.230 -0.481 14.924 1.00 94.09 97 A 1 ATOM 781 N N . LYS A 0 98 . -16.241 4.276 20.065 1.00 93.69 98 A 1 ATOM 782 C CA . LYS A 0 98 . -16.165 5.096 21.291 1.00 93.69 98 A 1 ATOM 783 C C . LYS A 0 98 . -14.821 4.973 22.019 1.00 93.69 98 A 1 ATOM 784 C CB . LYS A 0 98 . -17.361 4.809 22.209 1.00 93.69 98 A 1 ATOM 785 O O . LYS A 0 98 . -14.747 4.800 23.232 1.00 93.69 98 A 1 ATOM 786 C CG . LYS A 0 98 . -18.708 5.023 21.509 1.00 93.69 98 A 1 ATOM 787 C CD . LYS A 0 98 . -19.848 4.673 22.466 1.00 93.69 98 A 1 ATOM 788 C CE . LYS A 0 98 . -21.178 4.807 21.724 1.00 93.69 98 A 1 ATOM 789 N NZ . LYS A 0 98 . -22.308 4.334 22.558 1.00 93.69 98 A 1 ATOM 790 N N . LEU A 0 99 . -13.733 5.052 21.253 1.00 94.02 99 A 1 ATOM 791 C CA . LEU A 0 99 . -12.363 4.890 21.758 1.00 94.02 99 A 1 ATOM 792 C C . LEU A 0 99 . -11.776 6.197 22.318 1.00 94.02 99 A 1 ATOM 793 C CB . LEU A 0 99 . -11.464 4.257 20.675 1.00 94.02 99 A 1 ATOM 794 O O . LEU A 0 99 . -10.558 6.325 22.432 1.00 94.02 99 A 1 ATOM 795 C CG . LEU A 0 99 . -11.920 2.876 20.174 1.00 94.02 99 A 1 ATOM 796 C CD1 . LEU A 0 99 . -11.001 2.405 19.046 1.00 94.02 99 A 1 ATOM 797 C CD2 . LEU A 0 99 . -11.887 1.832 21.287 1.00 94.02 99 A 1 ATOM 798 N N . GLU A 0 100 . -12.598 7.208 22.638 1.00 88.54 100 A 1 ATOM 799 C CA . GLU A 0 100 . -12.083 8.535 23.016 1.00 88.54 100 A 1 ATOM 800 C C . GLU A 0 100 . -11.294 8.508 24.326 1.00 88.54 100 A 1 ATOM 801 C CB . GLU A 0 100 . -13.188 9.598 23.147 1.00 88.54 100 A 1 ATOM 802 O O . GLU A 0 100 . -10.363 9.295 24.505 1.00 88.54 100 A 1 ATOM 803 C CG . GLU A 0 100 . -14.253 9.617 22.036 1.00 88.54 100 A 1 ATOM 804 C CD . GLU A 0 100 . -15.490 8.749 22.321 1.00 88.54 100 A 1 ATOM 805 O OE1 . GLU A 0 100 . -16.276 8.565 21.368 1.00 88.54 100 A 1 ATOM 806 O OE2 . GLU A 0 100 . -15.634 8.261 23.461 1.00 88.54 100 A 1 ATOM 807 N N . ASN A 0 101 . -11.656 7.593 25.227 1.00 90.72 101 A 1 ATOM 808 C CA . ASN A 0 101 . -11.040 7.457 26.541 1.00 90.72 101 A 1 ATOM 809 C C . ASN A 0 101 . -9.930 6.403 26.593 1.00 90.72 101 A 1 ATOM 810 C CB . ASN A 0 101 . -12.139 7.227 27.584 1.00 90.72 101 A 1 ATOM 811 O O . ASN A 0 101 . -9.217 6.360 27.591 1.00 90.72 101 A 1 ATOM 812 C CG . ASN A 0 101 . -13.022 8.453 27.717 1.00 90.72 101 A 1 ATOM 813 N ND2 . ASN A 0 101 . -14.321 8.281 27.742 1.00 90.72 101 A 1 ATOM 814 O OD1 . ASN A 0 101 . -12.553 9.579 27.784 1.00 90.72 101 A 1 ATOM 815 N N . GLU A 0 102 . -9.728 5.631 25.525 1.00 92.88 102 A 1 ATOM 816 C CA . GLU A 0 102 . -8.748 4.548 25.492 1.00 92.88 102 A 1 ATOM 817 C C . GLU A 0 102 . -7.326 5.113 25.351 1.00 92.88 102 A 1 ATOM 818 C CB . GLU A 0 102 . -9.119 3.573 24.359 1.00 92.88 102 A 1 ATOM 819 O O . GLU A 0 102 . -6.967 5.712 24.333 1.00 92.88 102 A 1 ATOM 820 C CG . GLU A 0 102 . -8.391 2.225 24.454 1.00 92.88 102 A 1 ATOM 821 C CD . GLU A 0 102 . -8.880 1.346 25.620 1.00 92.88 102 A 1 ATOM 822 O OE1 . GLU A 0 102 . -8.325 0.235 25.751 1.00 92.88 102 A 1 ATOM 823 O OE2 . GLU A 0 102 . -9.763 1.800 26.381 1.00 92.88 102 A 1 ATOM 824 N N . ASP A 0 103 . -6.487 4.951 26.375 1.00 95.09 103 A 1 ATOM 825 C CA . ASP A 0 103 . -5.174 5.612 26.424 1.00 95.09 103 A 1 ATOM 826 C C . ASP A 0 103 . -4.236 5.159 25.303 1.00 95.09 103 A 1 ATOM 827 C CB . ASP A 0 103 . -4.523 5.377 27.791 1.00 95.09 103 A 1 ATOM 828 O O . ASP A 0 103 . -3.512 5.970 24.715 1.00 95.09 103 A 1 ATOM 829 C CG . ASP A 0 103 . -5.187 6.185 28.910 1.00 95.09 103 A 1 ATOM 830 O OD1 . ASP A 0 103 . -5.867 7.204 28.596 1.00 95.09 103 A 1 ATOM 831 O OD2 . ASP A 0 103 . -4.958 5.802 30.075 1.00 95.09 103 A 1 ATOM 832 N N . MET A 0 104 . -4.297 3.875 24.946 1.00 93.37 104 A 1 ATOM 833 C CA . MET A 0 104 . -3.535 3.336 23.824 1.00 93.37 104 A 1 ATOM 834 C C . MET A 0 104 . -3.982 3.967 22.500 1.00 93.37 104 A 1 ATOM 835 C CB . MET A 0 104 . -3.677 1.812 23.813 1.00 93.37 104 A 1 ATOM 836 O O . MET A 0 104 . -3.139 4.362 21.695 1.00 93.37 104 A 1 ATOM 837 C CG . MET A 0 104 . -2.578 1.160 22.974 1.00 93.37 104 A 1 ATOM 838 S SD . MET A 0 104 . -2.733 -0.639 22.960 1.00 93.37 104 A 1 ATOM 839 C CE . MET A 0 104 . -1.001 -1.123 23.148 1.00 93.37 104 A 1 ATOM 840 N N . PHE A 0 105 . -5.291 4.161 22.311 1.00 96.35 105 A 1 ATOM 841 C CA . PHE A 0 105 . -5.835 4.844 21.140 1.00 96.35 105 A 1 ATOM 842 C C . PHE A 0 105 . -5.357 6.299 21.062 1.00 96.35 105 A 1 ATOM 843 C CB . PHE A 0 105 . -7.367 4.778 21.164 1.00 96.35 105 A 1 ATOM 844 O O . PHE A 0 105 . -4.876 6.743 20.016 1.00 96.35 105 A 1 ATOM 845 C CG . PHE A 0 105 . -7.969 5.370 19.917 1.00 96.35 105 A 1 ATOM 846 C CD1 . PHE A 0 105 . -8.262 6.744 19.880 1.00 96.35 105 A 1 ATOM 847 C CD2 . PHE A 0 105 . -8.127 4.575 18.770 1.00 96.35 105 A 1 ATOM 848 C CE1 . PHE A 0 105 . -8.636 7.341 18.670 1.00 96.35 105 A 1 ATOM 849 C CE2 . PHE A 0 105 . -8.538 5.166 17.565 1.00 96.35 105 A 1 ATOM 850 C CZ . PHE A 0 105 . -8.750 6.552 17.514 1.00 96.35 105 A 1 ATOM 851 N N . LYS A 0 106 . -5.430 7.046 22.174 1.00 95.69 106 A 1 ATOM 852 C CA . LYS A 0 106 . -4.948 8.438 22.245 1.00 95.69 106 A 1 ATOM 853 C C . LYS A 0 106 . -3.467 8.539 21.884 1.00 95.69 106 A 1 ATOM 854 C CB . LYS A 0 106 . -5.144 9.012 23.653 1.00 95.69 106 A 1 ATOM 855 O O . LYS A 0 106 . -3.081 9.473 21.175 1.00 95.69 106 A 1 ATOM 856 C CG . LYS A 0 106 . -6.607 9.178 24.089 1.00 95.69 106 A 1 ATOM 857 C CD . LYS A 0 106 . -6.617 9.579 25.571 1.00 95.69 106 A 1 ATOM 858 C CE . LYS A 0 106 . -7.996 9.402 26.202 1.00 95.69 106 A 1 ATOM 859 N NZ . LYS A 0 106 . -7.876 9.068 27.646 1.00 95.69 106 A 1 ATOM 860 N N . LYS A 0 107 . -2.644 7.589 22.344 1.00 95.54 107 A 1 ATOM 861 C CA . LYS A 0 107 . -1.210 7.527 22.027 1.00 95.54 107 A 1 ATOM 862 C C . LYS A 0 107 . -0.978 7.308 20.531 1.00 95.54 107 A 1 ATOM 863 C CB . LYS A 0 107 . -0.542 6.443 22.886 1.00 95.54 107 A 1 ATOM 864 O O . LYS A 0 107 . -0.231 8.080 19.930 1.00 95.54 107 A 1 ATOM 865 C CG . LYS A 0 107 . 0.983 6.431 22.704 1.00 95.54 107 A 1 ATOM 866 C CD . LYS A 0 107 . 1.625 5.336 23.562 1.00 95.54 107 A 1 ATOM 867 C CE . LYS A 0 107 . 3.137 5.300 23.316 1.00 95.54 107 A 1 ATOM 868 N NZ . LYS A 0 107 . 3.783 4.190 24.059 1.00 95.54 107 A 1 ATOM 869 N N . THR A 0 108 . -1.652 6.329 19.925 1.00 94.70 108 A 1 ATOM 870 C CA . THR A 0 108 . -1.561 6.055 18.481 1.00 94.70 108 A 1 ATOM 871 C C . THR A 0 108 . -2.012 7.260 17.655 1.00 94.70 108 A 1 ATOM 872 C CB . THR A 0 108 . -2.381 4.809 18.111 1.00 94.70 108 A 1 ATOM 873 O O . THR A 0 108 . -1.276 7.723 16.785 1.00 94.70 108 A 1 ATOM 874 C CG2 . THR A 0 108 . -2.256 4.423 16.639 1.00 94.70 108 A 1 ATOM 875 O OG1 . THR A 0 108 . -1.903 3.718 18.859 1.00 94.70 108 A 1 ATOM 876 N N . MET A 0 109 . -3.167 7.850 17.980 1.00 96.17 109 A 1 ATOM 877 C CA . MET A 0 109 . -3.664 9.057 17.309 1.00 96.17 109 A 1 ATOM 878 C C . MET A 0 109 . -2.675 10.224 17.423 1.00 96.17 109 A 1 ATOM 879 C CB . MET A 0 109 . -5.039 9.430 17.891 1.00 96.17 109 A 1 ATOM 880 O O . MET A 0 109 . -2.376 10.882 16.429 1.00 96.17 109 A 1 ATOM 881 C CG . MET A 0 109 . -5.642 10.681 17.236 1.00 96.17 109 A 1 ATOM 882 S SD . MET A 0 109 . -6.054 10.519 15.476 1.00 96.17 109 A 1 ATOM 883 C CE . MET A 0 109 . -7.780 9.988 15.601 1.00 96.17 109 A 1 ATOM 884 N N . SER A 0 110 . -2.132 10.476 18.617 1.00 96.45 110 A 1 ATOM 885 C CA . SER A 0 110 . -1.174 11.567 18.838 1.00 96.45 110 A 1 ATOM 886 C C . SER A 0 110 . 0.124 11.363 18.056 1.00 96.45 110 A 1 ATOM 887 C CB . SER A 0 110 . -0.848 11.715 20.325 1.00 96.45 110 A 1 ATOM 888 O O . SER A 0 110 . 0.667 12.331 17.524 1.00 96.45 110 A 1 ATOM 889 O OG . SER A 0 110 . -2.027 11.994 21.052 1.00 96.45 110 A 1 ATOM 890 N N . SER A 0 111 . 0.596 10.116 17.946 1.00 95.02 111 A 1 ATOM 891 C CA . SER A 0 111 . 1.764 9.761 17.136 1.00 95.02 111 A 1 ATOM 892 C C . SER A 0 111 . 1.537 10.096 15.660 1.00 95.02 111 A 1 ATOM 893 C CB . SER A 0 111 . 2.102 8.280 17.330 1.00 95.02 111 A 1 ATOM 894 O O . SER A 0 111 . 2.303 10.879 15.100 1.00 95.02 111 A 1 ATOM 895 O OG . SER A 0 111 . 3.206 7.910 16.537 1.00 95.02 111 A 1 ATOM 896 N N . TYR A 0 112 . 0.432 9.637 15.066 1.00 95.41 112 A 1 ATOM 897 C CA . TYR A 0 112 . 0.090 9.930 13.669 1.00 95.41 112 A 1 ATOM 898 C C . TYR A 0 112 . -0.151 11.421 13.406 1.00 95.41 112 A 1 ATOM 899 C CB . TYR A 0 112 . -1.137 9.102 13.266 1.00 95.41 112 A 1 ATOM 900 O O . TYR A 0 112 . 0.265 11.946 12.374 1.00 95.41 112 A 1 ATOM 901 C CG . TYR A 0 112 . -0.754 7.770 12.670 1.00 95.41 112 A 1 ATOM 902 C CD1 . TYR A 0 112 . -0.650 7.660 11.272 1.00 95.41 112 A 1 ATOM 903 C CD2 . TYR A 0 112 . -0.420 6.678 13.496 1.00 95.41 112 A 1 ATOM 904 C CE1 . TYR A 0 112 . -0.198 6.464 10.694 1.00 95.41 112 A 1 ATOM 905 C CE2 . TYR A 0 112 . 0.040 5.480 12.916 1.00 95.41 112 A 1 ATOM 906 O OH . TYR A 0 112 . 0.627 4.261 10.928 1.00 95.41 112 A 1 ATOM 907 C CZ . TYR A 0 112 . 0.151 5.378 11.514 1.00 95.41 112 A 1 ATOM 908 N N . VAL A 0 113 . -0.770 12.143 14.347 1.00 96.21 113 A 1 ATOM 909 C CA . VAL A 0 113 . -0.901 13.608 14.266 1.00 96.21 113 A 1 ATOM 910 C C . VAL A 0 113 . 0.474 14.283 14.292 1.00 96.21 113 A 1 ATOM 911 C CB . VAL A 0 113 . -1.804 14.143 15.397 1.00 96.21 113 A 1 ATOM 912 O O . VAL A 0 113 . 0.678 15.272 13.589 1.00 96.21 113 A 1 ATOM 913 C CG1 . VAL A 0 113 . -1.753 15.673 15.536 1.00 96.21 113 A 1 ATOM 914 C CG2 . VAL A 0 113 . -3.271 13.772 15.142 1.00 96.21 113 A 1 ATOM 915 N N . GLY A 0 114 . 1.413 13.766 15.088 1.00 96.32 114 A 1 ATOM 916 C CA . GLY A 0 114 . 2.805 14.211 15.112 1.00 96.32 114 A 1 ATOM 917 C C . GLY A 0 114 . 3.500 13.999 13.767 1.00 96.32 114 A 1 ATOM 918 O O . GLY A 0 114 . 4.003 14.964 13.196 1.00 96.32 114 A 1 ATOM 919 N N . VAL A 0 115 . 3.448 12.778 13.226 1.00 93.45 115 A 1 ATOM 920 C CA . VAL A 0 115 . 4.041 12.436 11.919 1.00 93.45 115 A 1 ATOM 921 C C . VAL A 0 115 . 3.446 13.303 10.805 1.00 93.45 115 A 1 ATOM 922 C CB . VAL A 0 115 . 3.869 10.936 11.599 1.00 93.45 115 A 1 ATOM 923 O O . VAL A 0 115 . 4.184 13.909 10.029 1.00 93.45 115 A 1 ATOM 924 C CG1 . VAL A 0 115 . 4.461 10.586 10.230 1.00 93.45 115 A 1 ATOM 925 C CG2 . VAL A 0 115 . 4.587 10.057 12.631 1.00 93.45 115 A 1 ATOM 926 N N . ASN A 0 116 . 2.122 13.480 10.783 1.00 94.35 116 A 1 ATOM 927 C CA . ASN A 0 116 . 1.437 14.315 9.795 1.00 94.35 116 A 1 ATOM 928 C C . ASN A 0 116 . 1.906 15.779 9.798 1.00 94.35 116 A 1 ATOM 929 C CB . ASN A 0 116 . -0.070 14.217 10.053 1.00 94.35 116 A 1 ATOM 930 O O . ASN A 0 116 . 1.909 16.419 8.753 1.00 94.35 116 A 1 ATOM 931 C CG . ASN A 0 116 . -0.878 14.910 8.972 1.00 94.35 116 A 1 ATOM 932 N ND2 . ASN A 0 116 . -1.402 16.083 9.240 1.00 94.35 116 A 1 ATOM 933 O OD1 . ASN A 0 116 . -1.061 14.417 7.876 1.00 94.35 116 A 1 ATOM 934 N N . LYS A 0 117 . 2.315 16.322 10.952 1.00 93.69 117 A 1 ATOM 935 C CA . LYS A 0 117 . 2.875 17.684 11.039 1.00 93.69 117 A 1 ATOM 936 C C . LYS A 0 117 . 4.294 17.783 10.478 1.00 93.69 117 A 1 ATOM 937 C CB . LYS A 0 117 . 2.874 18.163 12.494 1.00 93.69 117 A 1 ATOM 938 O O . LYS A 0 117 . 4.722 18.879 10.134 1.00 93.69 117 A 1 ATOM 939 C CG . LYS A 0 117 . 1.468 18.458 13.024 1.00 93.69 117 A 1 ATOM 940 C CD . LYS A 0 117 . 1.539 18.667 14.539 1.00 93.69 117 A 1 ATOM 941 C CE . LYS A 0 117 . 0.142 18.915 15.107 1.00 93.69 117 A 1 ATOM 942 N NZ . LYS A 0 117 . 0.197 19.105 16.577 1.00 93.69 117 A 1 ATOM 943 N N . THR A 0 118 . 5.021 16.670 10.428 1.00 92.45 118 A 1 ATOM 944 C CA . THR A 0 118 . 6.400 16.606 9.917 1.00 92.45 118 A 1 ATOM 945 C C . THR A 0 118 . 6.489 16.222 8.442 1.00 92.45 118 A 1 ATOM 946 C CB . THR A 0 118 . 7.265 15.656 10.754 1.00 92.45 118 A 1 ATOM 947 O O . THR A 0 118 . 7.537 16.418 7.831 1.00 92.45 118 A 1 ATOM 948 C CG2 . THR A 0 118 . 7.361 16.111 12.211 1.00 92.45 118 A 1 ATOM 949 O OG1 . THR A 0 118 . 6.780 14.333 10.767 1.00 92.45 118 A 1 ATOM 950 N N . ILE A 0 119 . 5.407 15.698 7.860 1.00 89.22 119 A 1 ATOM 951 C CA . ILE A 0 119 . 5.347 15.366 6.436 1.00 89.22 119 A 1 ATOM 952 C C . ILE A 0 119 . 5.434 16.644 5.601 1.00 89.22 119 A 1 ATOM 953 C CB . ILE A 0 119 . 4.087 14.530 6.124 1.00 89.22 119 A 1 ATOM 954 O O . ILE A 0 119 . 4.704 17.607 5.829 1.00 89.22 119 A 1 ATOM 955 C CG1 . ILE A 0 119 . 4.347 13.078 6.573 1.00 89.22 119 A 1 ATOM 956 C CG2 . ILE A 0 119 . 3.734 14.547 4.623 1.00 89.22 119 A 1 ATOM 957 C CD1 . ILE A 0 119 . 3.087 12.221 6.679 1.00 89.22 119 A 1 ATOM 958 N N . VAL A 0 120 . 6.310 16.621 4.597 1.00 86.65 120 A 1 ATOM 959 C CA . VAL A 0 120 . 6.406 17.660 3.568 1.00 86.65 120 A 1 ATOM 960 C C . VAL A 0 120 . 5.342 17.373 2.506 1.00 86.65 120 A 1 ATOM 961 C CB . VAL A 0 120 . 7.806 17.669 2.939 1.00 86.65 120 A 1 ATOM 962 O O . VAL A 0 120 . 5.463 16.363 1.811 1.00 86.65 120 A 1 ATOM 963 C CG1 . VAL A 0 120 . 7.935 18.705 1.815 1.00 86.65 120 A 1 ATOM 964 C CG2 . VAL A 0 120 . 8.894 17.963 3.980 1.00 86.65 120 A 1 ATOM 965 N N . PRO A 0 121 . 4.314 18.227 2.349 1.00 86.03 121 A 1 ATOM 966 C CA . PRO A 0 121 . 3.285 18.001 1.346 1.00 86.03 121 A 1 ATOM 967 C C . PRO A 0 121 . 3.868 18.049 -0.061 1.00 86.03 121 A 1 ATOM 968 C CB . PRO A 0 121 . 2.238 19.101 1.545 1.00 86.03 121 A 1 ATOM 969 O O . PRO A 0 121 . 4.673 18.930 -0.368 1.00 86.03 121 A 1 ATOM 970 C CG . PRO A 0 121 . 2.474 19.561 2.981 1.00 86.03 121 A 1 ATOM 971 C CD . PRO A 0 121 . 3.981 19.400 3.140 1.00 86.03 121 A 1 ATOM 972 N N . ASN A 0 122 . 3.407 17.158 -0.937 1.00 85.36 122 A 1 ATOM 973 C CA . ASN A 0 122 . 3.895 17.047 -2.306 1.00 85.36 122 A 1 ATOM 974 C C . ASN A 0 122 . 5.425 16.874 -2.358 1.00 85.36 122 A 1 ATOM 975 C CB . ASN A 0 122 . 3.353 18.248 -3.106 1.00 85.36 122 A 1 ATOM 976 O O . ASN A 0 122 . 6.095 17.517 -3.173 1.00 85.36 122 A 1 ATOM 977 C CG . ASN A 0 122 . 3.345 18.049 -4.603 1.00 85.36 122 A 1 ATOM 978 N ND2 . ASN A 0 122 . 3.093 19.110 -5.335 1.00 85.36 122 A 1 ATOM 979 O OD1 . ASN A 0 122 . 3.470 16.965 -5.146 1.00 85.36 122 A 1 ATOM 980 N N . PHE A 0 123 . 5.968 16.015 -1.480 1.00 85.13 123 A 1 ATOM 981 C CA . PHE A 0 123 . 7.413 15.829 -1.278 1.00 85.13 123 A 1 ATOM 982 C C . PHE A 0 123 . 8.176 15.679 -2.594 1.00 85.13 123 A 1 ATOM 983 C CB . PHE A 0 123 . 7.666 14.584 -0.413 1.00 85.13 123 A 1 ATOM 984 O O . PHE A 0 123 . 9.217 16.312 -2.777 1.00 85.13 123 A 1 ATOM 985 C CG . PHE A 0 123 . 9.143 14.275 -0.220 1.00 85.13 123 A 1 ATOM 986 C CD1 . PHE A 0 123 . 9.802 13.346 -1.051 1.00 85.13 123 A 1 ATOM 987 C CD2 . PHE A 0 123 . 9.875 14.945 0.776 1.00 85.13 123 A 1 ATOM 988 C CE1 . PHE A 0 123 . 11.171 13.080 -0.861 1.00 85.13 123 A 1 ATOM 989 C CE2 . PHE A 0 123 . 11.241 14.682 0.963 1.00 85.13 123 A 1 ATOM 990 C CZ . PHE A 0 123 . 11.889 13.746 0.145 1.00 85.13 123 A 1 ATOM 991 N N . CYS A 0 124 . 7.623 14.891 -3.526 1.00 84.05 124 A 1 ATOM 992 C CA . CYS A 0 124 . 8.185 14.713 -4.859 1.00 84.05 124 A 1 ATOM 993 C C . CYS A 0 124 . 8.461 16.070 -5.514 1.00 84.05 124 A 1 ATOM 994 C CB . CYS A 0 124 . 7.252 13.829 -5.696 1.00 84.05 124 A 1 ATOM 995 O O . CYS A 0 124 . 9.607 16.344 -5.827 1.00 84.05 124 A 1 ATOM 996 S SG . CYS A 0 124 . 7.978 13.127 -7.202 1.00 84.05 124 A 1 ATOM 997 N N . MET A 0 125 . 7.476 16.972 -5.608 1.00 83.25 125 A 1 ATOM 998 C CA . MET A 0 125 . 7.659 18.305 -6.196 1.00 83.25 125 A 1 ATOM 999 C C . MET A 0 125 . 8.565 19.225 -5.372 1.00 83.25 125 A 1 ATOM 1000 C CB . MET A 0 125 . 6.303 18.991 -6.393 1.00 83.25 125 A 1 ATOM 1001 O O . MET A 0 125 . 9.314 20.003 -5.959 1.00 83.25 125 A 1 ATOM 1002 C CG . MET A 0 125 . 5.448 18.314 -7.472 1.00 83.25 125 A 1 ATOM 1003 S SD . MET A 0 125 . 6.109 18.379 -9.159 1.00 83.25 125 A 1 ATOM 1004 C CE . MET A 0 125 . 5.976 20.154 -9.507 1.00 83.25 125 A 1 ATOM 1005 N N . THR A 0 126 . 8.540 19.153 -4.038 1.00 80.38 126 A 1 ATOM 1006 C CA . THR A 0 126 . 9.430 19.964 -3.187 1.00 80.38 126 A 1 ATOM 1007 C C . THR A 0 126 . 10.898 19.606 -3.404 1.00 80.38 126 A 1 ATOM 1008 C CB . THR A 0 126 . 9.078 19.801 -1.704 1.00 80.38 126 A 1 ATOM 1009 O O . THR A 0 126 . 11.729 20.502 -3.555 1.00 80.38 126 A 1 ATOM 1010 C CG2 . THR A 0 126 . 9.918 20.703 -0.799 1.00 80.38 126 A 1 ATOM 1011 O OG1 . THR A 0 126 . 7.734 20.154 -1.503 1.00 80.38 126 A 1 ATOM 1012 N N . MET A 0 127 . 11.214 18.312 -3.510 1.00 71.04 127 A 1 ATOM 1013 C CA . MET A 0 127 . 12.553 17.838 -3.878 1.00 71.04 127 A 1 ATOM 1014 C C . MET A 0 127 . 12.996 18.376 -5.244 1.00 71.04 127 A 1 ATOM 1015 C CB . MET A 0 127 . 12.560 16.302 -3.904 1.00 71.04 127 A 1 ATOM 1016 O O . MET A 0 127 . 14.174 18.665 -5.444 1.00 71.04 127 A 1 ATOM 1017 C CG . MET A 0 127 . 12.643 15.679 -2.509 1.00 71.04 127 A 1 ATOM 1018 S SD . MET A 0 127 . 14.164 16.010 -1.570 1.00 71.04 127 A 1 ATOM 1019 C CE . MET A 0 127 . 15.435 15.469 -2.746 1.00 71.04 127 A 1 ATOM 1020 N N . LEU A 0 128 . 12.059 18.566 -6.177 1.00 65.54 128 A 1 ATOM 1021 C CA . LEU A 0 128 . 12.358 19.157 -7.484 1.00 65.54 128 A 1 ATOM 1022 C C . LEU A 0 128 . 12.516 20.662 -7.437 1.00 65.54 128 A 1 ATOM 1023 C CB . LEU A 0 128 . 11.263 18.858 -8.502 1.00 65.54 128 A 1 ATOM 1024 O O . LEU A 0 128 . 13.307 21.199 -8.188 1.00 65.54 128 A 1 ATOM 1025 C CG . LEU A 0 128 . 10.931 17.386 -8.644 1.00 65.54 128 A 1 ATOM 1026 C CD1 . LEU A 0 128 . 9.784 17.322 -9.651 1.00 65.54 128 A 1 ATOM 1027 C CD2 . LEU A 0 128 . 12.186 16.521 -8.835 1.00 65.54 128 A 1 ATOM 1028 N N . GLN A 0 129 . 11.794 21.374 -6.581 1.00 66.29 129 A 1 ATOM 1029 C CA . GLN A 0 129 . 11.992 22.819 -6.439 1.00 66.29 129 A 1 ATOM 1030 C C . GLN A 0 129 . 13.362 23.142 -5.828 1.00 66.29 129 A 1 ATOM 1031 C CB . GLN A 0 129 . 10.847 23.402 -5.613 1.00 66.29 129 A 1 ATOM 1032 O O . GLN A 0 129 . 13.940 24.188 -6.116 1.00 66.29 129 A 1 ATOM 1033 C CG . GLN A 0 129 . 9.551 23.427 -6.436 1.00 66.29 129 A 1 ATOM 1034 C CD . GLN A 0 129 . 8.349 23.875 -5.617 1.00 66.29 129 A 1 ATOM 1035 N NE2 . GLN A 0 129 . 7.279 24.288 -6.260 1.00 66.29 129 A 1 ATOM 1036 O OE1 . GLN A 0 129 . 8.328 23.862 -4.398 1.00 66.29 129 A 1 ATOM 1037 N N . GLN A 0 130 . 13.932 22.209 -5.064 1.00 66.45 130 A 1 ATOM 1038 C CA . GLN A 0 130 . 15.318 22.266 -4.598 1.00 66.45 130 A 1 ATOM 1039 C C . GLN A 0 130 . 16.347 21.956 -5.714 1.00 66.45 130 A 1 ATOM 1040 C CB . GLN A 0 130 . 15.465 21.354 -3.367 1.00 66.45 130 A 1 ATOM 1041 O O . GLN A 0 130 . 17.552 21.963 -5.463 1.00 66.45 130 A 1 ATOM 1042 C CG . GLN A 0 130 . 14.618 21.844 -2.176 1.00 66.45 130 A 1 ATOM 1043 C CD . GLN A 0 130 . 14.678 20.915 -0.966 1.00 66.45 130 A 1 ATOM 1044 N NE2 . GLN A 0 130 . 13.990 21.241 0.107 1.00 66.45 130 A 1 ATOM 1045 O OE1 . GLN A 0 130 . 15.341 19.895 -0.941 1.00 66.45 130 A 1 ATOM 1046 N N . SER A 0 131 . 15.916 21.749 -6.972 1.00 54.37 131 A 1 ATOM 1047 C CA . SER A 0 131 . 16.777 21.446 -8.129 1.00 54.37 131 A 1 ATOM 1048 C C . SER A 0 131 . 17.674 22.587 -8.603 1.00 54.37 131 A 1 ATOM 1049 C CB . SER A 0 131 . 15.974 20.966 -9.343 1.00 54.37 131 A 1 ATOM 1050 O O . SER A 0 131 . 18.352 22.422 -9.622 1.00 54.37 131 A 1 ATOM 1051 O OG . SER A 0 131 . 15.312 22.041 -9.994 1.00 54.37 131 A 1 ATOM 1052 N N . SER A 0 132 . 17.733 23.724 -7.906 1.00 51.60 132 A 1 ATOM 1053 C CA . SER A 0 132 . 18.770 24.733 -8.164 1.00 51.60 132 A 1 ATOM 1054 C C . SER A 0 132 . 20.179 24.122 -8.110 1.00 51.60 132 A 1 ATOM 1055 C CB . SER A 0 132 . 18.642 25.896 -7.177 1.00 51.60 132 A 1 ATOM 1056 O O . SER A 0 132 . 21.078 24.599 -8.792 1.00 51.60 132 A 1 ATOM 1057 O OG . SER A 0 132 . 18.660 25.421 -5.845 1.00 51.60 132 A 1 ATOM 1058 N N . ALA A 0 133 . 20.353 23.000 -7.404 1.00 56.75 133 A 1 ATOM 1059 C CA . ALA A 0 133 . 21.598 22.240 -7.366 1.00 56.75 133 A 1 ATOM 1060 C C . ALA A 0 133 . 21.930 21.438 -8.647 1.00 56.75 133 A 1 ATOM 1061 C CB . ALA A 0 133 . 21.525 21.319 -6.143 1.00 56.75 133 A 1 ATOM 1062 O O . ALA A 0 133 . 23.081 21.043 -8.818 1.00 56.75 133 A 1 ATOM 1063 N N . ARG A 0 134 . 20.964 21.156 -9.539 1.00 68.56 134 A 1 ATOM 1064 C CA . ARG A 0 134 . 21.159 20.217 -10.669 1.00 68.56 134 A 1 ATOM 1065 C C . ARG A 0 134 . 21.176 20.850 -12.066 1.00 68.56 134 A 1 ATOM 1066 C CB . ARG A 0 134 . 20.160 19.049 -10.574 1.00 68.56 134 A 1 ATOM 1067 O O . ARG A 0 134 . 21.481 20.137 -13.018 1.00 68.56 134 A 1 ATOM 1068 C CG . ARG A 0 134 . 20.450 18.104 -9.392 1.00 68.56 134 A 1 ATOM 1069 C CD . ARG A 0 134 . 19.520 16.889 -9.482 1.00 68.56 134 A 1 ATOM 1070 N NE . ARG A 0 134 . 19.786 15.864 -8.456 1.00 68.56 134 A 1 ATOM 1071 N NH1 . ARG A 0 134 . 19.440 13.952 -9.730 1.00 68.56 134 A 1 ATOM 1072 N NH2 . ARG A 0 134 . 19.935 13.778 -7.601 1.00 68.56 134 A 1 ATOM 1073 C CZ . ARG A 0 134 . 19.711 14.551 -8.605 1.00 68.56 134 A 1 ATOM 1074 N N . ASN A 0 135 . 20.891 22.151 -12.207 1.00 73.18 135 A 1 ATOM 1075 C CA . ASN A 0 135 . 20.894 22.877 -13.496 1.00 73.18 135 A 1 ATOM 1076 C C . ASN A 0 135 . 20.134 22.153 -14.629 1.00 73.18 135 A 1 ATOM 1077 C CB . ASN A 0 135 . 22.338 23.254 -13.888 1.00 73.18 135 A 1 ATOM 1078 O O . ASN A 0 135 . 20.598 22.076 -15.766 1.00 73.18 135 A 1 ATOM 1079 C CG . ASN A 0 135 . 22.932 24.337 -13.015 1.00 73.18 135 A 1 ATOM 1080 N ND2 . ASN A 0 135 . 24.237 24.384 -12.898 1.00 73.18 135 A 1 ATOM 1081 O OD1 . ASN A 0 135 . 22.245 25.167 -12.451 1.00 73.18 135 A 1 ATOM 1082 N N . TRP A 0 136 . 18.969 21.585 -14.318 1.00 77.86 136 A 1 ATOM 1083 C CA . TRP A 0 136 . 18.161 20.856 -15.292 1.00 77.86 136 A 1 ATOM 1084 C C . TRP A 0 136 . 17.537 21.770 -16.345 1.00 77.86 136 A 1 ATOM 1085 C CB . TRP A 0 136 . 17.066 20.096 -14.553 1.00 77.86 136 A 1 ATOM 1086 O O . TRP A 0 136 . 16.965 22.809 -16.008 1.00 77.86 136 A 1 ATOM 1087 C CG . TRP A 0 136 . 17.498 18.916 -13.741 1.00 77.86 136 A 1 ATOM 1088 C CD1 . TRP A 0 136 . 18.563 18.111 -13.971 1.00 77.86 136 A 1 ATOM 1089 C CD2 . TRP A 0 136 . 16.808 18.341 -12.599 1.00 77.86 136 A 1 ATOM 1090 C CE2 . TRP A 0 136 . 17.462 17.129 -12.234 1.00 77.86 136 A 1 ATOM 1091 C CE3 . TRP A 0 136 . 15.678 18.721 -11.849 1.00 77.86 136 A 1 ATOM 1092 N NE1 . TRP A 0 136 . 18.523 17.033 -13.108 1.00 77.86 136 A 1 ATOM 1093 C CH2 . TRP A 0 136 . 15.922 16.769 -10.406 1.00 77.86 136 A 1 ATOM 1094 C CZ2 . TRP A 0 136 . 16.994 16.316 -11.191 1.00 77.86 136 A 1 ATOM 1095 C CZ3 . TRP A 0 136 . 15.264 17.964 -10.741 1.00 77.86 136 A 1 ATOM 1096 N N . ASP A 0 137 . 17.577 21.337 -17.607 1.00 83.75 137 A 1 ATOM 1097 C CA . ASP A 0 137 . 16.871 22.007 -18.697 1.00 83.75 137 A 1 ATOM 1098 C C . ASP A 0 137 . 15.339 21.875 -18.573 1.00 83.75 137 A 1 ATOM 1099 C CB . ASP A 0 137 . 17.409 21.531 -20.061 1.00 83.75 137 A 1 ATOM 1100 O O . ASP A 0 137 . 14.802 21.079 -17.795 1.00 83.75 137 A 1 ATOM 1101 C CG . ASP A 0 137 . 17.026 20.093 -20.429 1.00 83.75 137 A 1 ATOM 1102 O OD1 . ASP A 0 137 . 15.818 19.773 -20.362 1.00 83.75 137 A 1 ATOM 1103 O OD2 . ASP A 0 137 . 17.923 19.320 -20.816 1.00 83.75 137 A 1 ATOM 1104 N N . THR A 0 138 . 14.608 22.660 -19.366 1.00 84.18 138 A 1 ATOM 1105 C CA . THR A 0 138 . 13.138 22.692 -19.347 1.00 84.18 138 A 1 ATOM 1106 C C . THR A 0 138 . 12.490 21.342 -19.677 1.00 84.18 138 A 1 ATOM 1107 C CB . THR A 0 138 . 12.642 23.738 -20.356 1.00 84.18 138 A 1 ATOM 1108 O O . THR A 0 138 . 11.399 21.053 -19.185 1.00 84.18 138 A 1 ATOM 1109 C CG2 . THR A 0 138 . 11.130 23.959 -20.327 1.00 84.18 138 A 1 ATOM 1110 O OG1 . THR A 0 138 . 13.243 24.985 -20.100 1.00 84.18 138 A 1 ATOM 1111 N N . ASN A 0 139 . 13.113 20.506 -20.511 1.00 85.80 139 A 1 ATOM 1112 C CA . ASN A 0 139 . 12.570 19.197 -20.872 1.00 85.80 139 A 1 ATOM 1113 C C . ASN A 0 139 . 12.706 18.204 -19.712 1.00 85.80 139 A 1 ATOM 1114 C CB . ASN A 0 139 . 13.280 18.702 -22.139 1.00 85.80 139 A 1 ATOM 1115 O O . ASN A 0 139 . 11.759 17.483 -19.395 1.00 85.80 139 A 1 ATOM 1116 C CG . ASN A 0 139 . 12.709 17.387 -22.622 1.00 85.80 139 A 1 ATOM 1117 N ND2 . ASN A 0 139 . 13.538 16.390 -22.826 1.00 85.80 139 A 1 ATOM 1118 O OD1 . ASN A 0 139 . 11.518 17.244 -22.835 1.00 85.80 139 A 1 ATOM 1119 N N . ILE A 0 140 . 13.856 18.215 -19.036 1.00 81.43 140 A 1 ATOM 1120 C CA . ILE A 0 140 . 14.076 17.463 -17.802 1.00 81.43 140 A 1 ATOM 1121 C C . ILE A 0 140 . 13.045 17.890 -16.753 1.00 81.43 140 A 1 ATOM 1122 C CB . ILE A 0 140 . 15.536 17.637 -17.328 1.00 81.43 140 A 1 ATOM 1123 O O . ILE A 0 140 . 12.308 17.044 -16.256 1.00 81.43 140 A 1 ATOM 1124 C CG1 . ILE A 0 140 . 16.497 16.907 -18.293 1.00 81.43 140 A 1 ATOM 1125 C CG2 . ILE A 0 140 . 15.688 17.099 -15.900 1.00 81.43 140 A 1 ATOM 1126 C CD1 . ILE A 0 140 . 17.978 17.228 -18.049 1.00 81.43 140 A 1 ATOM 1127 N N . GLN A 0 141 . 12.899 19.193 -16.495 1.00 81.05 141 A 1 ATOM 1128 C CA . GLN A 0 141 . 11.924 19.708 -15.525 1.00 81.05 141 A 1 ATOM 1129 C C . GLN A 0 141 . 10.497 19.204 -15.806 1.00 81.05 141 A 1 ATOM 1130 C CB . GLN A 0 141 . 11.957 21.241 -15.526 1.00 81.05 141 A 1 ATOM 1131 O O . GLN A 0 141 . 9.851 18.674 -14.904 1.00 81.05 141 A 1 ATOM 1132 C CG . GLN A 0 141 . 13.253 21.816 -14.930 1.00 81.05 141 A 1 ATOM 1133 C CD . GLN A 0 141 . 13.356 23.328 -15.110 1.00 81.05 141 A 1 ATOM 1134 N NE2 . GLN A 0 141 . 14.483 23.923 -14.794 1.00 81.05 141 A 1 ATOM 1135 O OE1 . GLN A 0 141 . 12.445 24.007 -15.560 1.00 81.05 141 A 1 ATOM 1136 N N . LYS A 0 142 . 10.030 19.278 -17.062 1.00 85.16 142 A 1 ATOM 1137 C CA . LYS A 0 142 . 8.693 18.797 -17.466 1.00 85.16 142 A 1 ATOM 1138 C C . LYS A 0 142 . 8.488 17.303 -17.217 1.00 85.16 142 A 1 ATOM 1139 C CB . LYS A 0 142 . 8.460 19.091 -18.953 1.00 85.16 142 A 1 ATOM 1140 O O . LYS A 0 142 . 7.460 16.911 -16.672 1.00 85.16 142 A 1 ATOM 1141 C CG . LYS A 0 142 . 8.111 20.560 -19.209 1.00 85.16 142 A 1 ATOM 1142 C CD . LYS A 0 142 . 7.989 20.798 -20.717 1.00 85.16 142 A 1 ATOM 1143 C CE . LYS A 0 142 . 7.611 22.256 -20.983 1.00 85.16 142 A 1 ATOM 1144 N NZ . LYS A 0 142 . 7.473 22.516 -22.437 1.00 85.16 142 A 1 ATOM 1145 N N . ASN A 0 143 . 9.449 16.472 -17.615 1.00 83.27 143 A 1 ATOM 1146 C CA . ASN A 0 143 . 9.364 15.019 -17.448 1.00 83.27 143 A 1 ATOM 1147 C C . ASN A 0 143 . 9.316 14.620 -15.970 1.00 83.27 143 A 1 ATOM 1148 C CB . ASN A 0 143 . 10.589 14.402 -18.126 1.00 83.27 143 A 1 ATOM 1149 O O . ASN A 0 143 . 8.578 13.715 -15.585 1.00 83.27 143 A 1 ATOM 1150 C CG . ASN A 0 143 . 10.489 14.296 -19.625 1.00 83.27 143 A 1 ATOM 1151 N ND2 . ASN A 0 143 . 11.606 14.340 -20.311 1.00 83.27 143 A 1 ATOM 1152 O OD1 . ASN A 0 143 . 9.428 14.168 -20.205 1.00 83.27 143 A 1 ATOM 1153 N N . ILE A 0 144 . 10.072 15.320 -15.129 1.00 80.48 144 A 1 ATOM 1154 C CA . ILE A 0 144 . 10.056 15.063 -13.698 1.00 80.48 144 A 1 ATOM 1155 C C . ILE A 0 144 . 8.739 15.542 -13.063 1.00 80.48 144 A 1 ATOM 1156 C CB . ILE A 0 144 . 11.272 15.719 -13.052 1.00 80.48 144 A 1 ATOM 1157 O O . ILE A 0 144 . 8.141 14.786 -12.298 1.00 80.48 144 A 1 ATOM 1158 C CG1 . ILE A 0 144 . 12.642 15.274 -13.584 1.00 80.48 144 A 1 ATOM 1159 C CG2 . ILE A 0 144 . 11.295 15.372 -11.581 1.00 80.48 144 A 1 ATOM 1160 C CD1 . ILE A 0 144 . 13.789 16.119 -13.021 1.00 80.48 144 A 1 ATOM 1161 N N . THR A 0 145 . 8.238 16.736 -13.411 1.00 86.35 145 A 1 ATOM 1162 C CA . THR A 0 145 . 6.905 17.194 -12.972 1.00 86.35 145 A 1 ATOM 1163 C C . THR A 0 145 . 5.834 16.164 -13.320 1.00 86.35 145 A 1 ATOM 1164 C CB . THR A 0 145 . 6.541 18.549 -13.599 1.00 86.35 145 A 1 ATOM 1165 O O . THR A 0 145 . 5.088 15.742 -12.440 1.00 86.35 145 A 1 ATOM 1166 C CG2 . THR A 0 145 . 5.149 19.039 -13.203 1.00 86.35 145 A 1 ATOM 1167 O OG1 . THR A 0 145 . 7.454 19.531 -13.170 1.00 86.35 145 A 1 ATOM 1168 N N . TYR A 0 146 . 5.830 15.674 -14.562 1.00 87.73 146 A 1 ATOM 1169 C CA . TYR A 0 146 . 4.936 14.602 -14.991 1.00 87.73 146 A 1 ATOM 1170 C C . TYR A 0 146 . 5.093 13.336 -14.135 1.00 87.73 146 A 1 ATOM 1171 C CB . TYR A 0 146 . 5.213 14.301 -16.469 1.00 87.73 146 A 1 ATOM 1172 O O . TYR A 0 146 . 4.103 12.765 -13.679 1.00 87.73 146 A 1 ATOM 1173 C CG . TYR A 0 146 . 4.462 13.091 -16.979 1.00 87.73 146 A 1 ATOM 1174 C CD1 . TYR A 0 146 . 5.119 11.852 -17.123 1.00 87.73 146 A 1 ATOM 1175 C CD2 . TYR A 0 146 . 3.089 13.201 -17.257 1.00 87.73 146 A 1 ATOM 1176 C CE1 . TYR A 0 146 . 4.399 10.723 -17.557 1.00 87.73 146 A 1 ATOM 1177 C CE2 . TYR A 0 146 . 2.368 12.079 -17.701 1.00 87.73 146 A 1 ATOM 1178 O OH . TYR A 0 146 . 2.320 9.753 -18.270 1.00 87.73 146 A 1 ATOM 1179 C CZ . TYR A 0 146 . 3.024 10.838 -17.850 1.00 87.73 146 A 1 ATOM 1180 N N . GLY A 0 147 . 6.330 12.906 -13.870 1.00 86.15 147 A 1 ATOM 1181 C CA . GLY A 0 147 . 6.604 11.755 -13.012 1.00 86.15 147 A 1 ATOM 1182 C C . GLY A 0 147 . 6.031 11.898 -11.601 1.00 86.15 147 A 1 ATOM 1183 O O . GLY A 0 147 . 5.376 10.978 -11.109 1.00 86.15 147 A 1 ATOM 1184 N N . CYS A 0 148 . 6.213 13.063 -10.977 1.00 87.94 148 A 1 ATOM 1185 C CA . CYS A 0 148 . 5.662 13.355 -9.655 1.00 87.94 148 A 1 ATOM 1186 C C . CYS A 0 148 . 4.133 13.419 -9.646 1.00 87.94 148 A 1 ATOM 1187 C CB . CYS A 0 148 . 6.234 14.676 -9.140 1.00 87.94 148 A 1 ATOM 1188 O O . CYS A 0 148 . 3.508 12.905 -8.721 1.00 87.94 148 A 1 ATOM 1189 S SG . CYS A 0 148 . 7.952 14.599 -8.594 1.00 87.94 148 A 1 ATOM 1190 N N . GLU A 0 149 . 3.513 14.009 -10.669 1.00 91.27 149 A 1 ATOM 1191 C CA . GLU A 0 149 . 2.052 14.042 -10.799 1.00 91.27 149 A 1 ATOM 1192 C C . GLU A 0 149 . 1.464 12.635 -10.931 1.00 91.27 149 A 1 ATOM 1193 C CB . GLU A 0 149 . 1.657 14.864 -12.031 1.00 91.27 149 A 1 ATOM 1194 O O . GLU A 0 149 . 0.463 12.308 -10.290 1.00 91.27 149 A 1 ATOM 1195 C CG . GLU A 0 149 . 1.838 16.371 -11.818 1.00 91.27 149 A 1 ATOM 1196 C CD . GLU A 0 149 . 1.512 17.187 -13.079 1.00 91.27 149 A 1 ATOM 1197 O OE1 . GLU A 0 149 . 1.452 18.429 -12.944 1.00 91.27 149 A 1 ATOM 1198 O OE2 . GLU A 0 149 . 1.304 16.581 -14.158 1.00 91.27 149 A 1 ATOM 1199 N N . VAL A 0 150 . 2.106 11.779 -11.731 1.00 91.52 150 A 1 ATOM 1200 C CA . VAL A 0 150 . 1.713 10.376 -11.888 1.00 91.52 150 A 1 ATOM 1201 C C . VAL A 0 150 . 1.875 9.619 -10.570 1.00 91.52 150 A 1 ATOM 1202 C CB . VAL A 0 150 . 2.502 9.724 -13.039 1.00 91.52 150 A 1 ATOM 1203 O O . VAL A 0 150 . 0.938 8.928 -10.166 1.00 91.52 150 A 1 ATOM 1204 C CG1 . VAL A 0 150 . 2.288 8.210 -13.113 1.00 91.52 150 A 1 ATOM 1205 C CG2 . VAL A 0 150 . 2.054 10.285 -14.395 1.00 91.52 150 A 1 ATOM 1206 N N . LEU A 0 151 . 3.012 9.768 -9.881 1.00 89.31 151 A 1 ATOM 1207 C CA . LEU A 0 151 . 3.255 9.150 -8.574 1.00 89.31 151 A 1 ATOM 1208 C C . LEU A 0 151 . 2.164 9.533 -7.574 1.00 89.31 151 A 1 ATOM 1209 C CB . LEU A 0 151 . 4.637 9.585 -8.058 1.00 89.31 151 A 1 ATOM 1210 O O . LEU A 0 151 . 1.457 8.664 -7.066 1.00 89.31 151 A 1 ATOM 1211 C CG . LEU A 0 151 . 5.035 8.982 -6.697 1.00 89.31 151 A 1 ATOM 1212 C CD1 . LEU A 0 151 . 5.035 7.453 -6.712 1.00 89.31 151 A 1 ATOM 1213 C CD2 . LEU A 0 151 . 6.432 9.494 -6.352 1.00 89.31 151 A 1 ATOM 1214 N N . LYS A 0 152 . 1.969 10.842 -7.379 1.00 91.10 152 A 1 ATOM 1215 C CA . LYS A 0 152 . 0.960 11.395 -6.476 1.00 91.10 152 A 1 ATOM 1216 C C . LYS A 0 152 . -0.421 10.828 -6.782 1.00 91.10 152 A 1 ATOM 1217 C CB . LYS A 0 152 . 0.988 12.925 -6.585 1.00 91.10 152 A 1 ATOM 1218 O O . LYS A 0 152 . -1.066 10.277 -5.898 1.00 91.10 152 A 1 ATOM 1219 C CG . LYS A 0 152 . -0.063 13.554 -5.667 1.00 91.10 152 A 1 ATOM 1220 C CD . LYS A 0 152 . -0.034 15.075 -5.766 1.00 91.10 152 A 1 ATOM 1221 C CE . LYS A 0 152 . -1.180 15.588 -4.898 1.00 91.10 152 A 1 ATOM 1222 N NZ . LYS A 0 152 . -1.232 17.063 -4.894 1.00 91.10 152 A 1 ATOM 1223 N N . LYS A 0 153 . -0.856 10.892 -8.045 1.00 92.61 153 A 1 ATOM 1224 C CA . LYS A 0 153 . -2.173 10.397 -8.464 1.00 92.61 153 A 1 ATOM 1225 C C . LYS A 0 153 . -2.383 8.928 -8.095 1.00 92.61 153 A 1 ATOM 1226 C CB . LYS A 0 153 . -2.317 10.624 -9.974 1.00 92.61 153 A 1 ATOM 1227 O O . LYS A 0 153 . -3.452 8.566 -7.610 1.00 92.61 153 A 1 ATOM 1228 C CG . LYS A 0 153 . -3.644 10.081 -10.520 1.00 92.61 153 A 1 ATOM 1229 C CD . LYS A 0 153 . -3.765 10.380 -12.014 1.00 92.61 153 A 1 ATOM 1230 C CE . LYS A 0 153 . -5.077 9.795 -12.538 1.00 92.61 153 A 1 ATOM 1231 N NZ . LYS A 0 153 . -5.281 10.139 -13.965 1.00 92.61 153 A 1 ATOM 1232 N N . TYR A 0 154 . -1.407 8.060 -8.355 1.00 92.56 154 A 1 ATOM 1233 C CA . TYR A 0 154 . -1.581 6.629 -8.100 1.00 92.56 154 A 1 ATOM 1234 C C . TYR A 0 154 . -1.428 6.253 -6.624 1.00 92.56 154 A 1 ATOM 1235 C CB . TYR A 0 154 . -0.693 5.801 -9.031 1.00 92.56 154 A 1 ATOM 1236 O O . TYR A 0 154 . -2.115 5.327 -6.189 1.00 92.56 154 A 1 ATOM 1237 C CG . TYR A 0 154 . -1.298 5.645 -10.415 1.00 92.56 154 A 1 ATOM 1238 C CD1 . TYR A 0 154 . -2.326 4.707 -10.628 1.00 92.56 154 A 1 ATOM 1239 C CD2 . TYR A 0 154 . -0.843 6.434 -11.488 1.00 92.56 154 A 1 ATOM 1240 C CE1 . TYR A 0 154 . -2.880 4.548 -11.913 1.00 92.56 154 A 1 ATOM 1241 C CE2 . TYR A 0 154 . -1.375 6.265 -12.778 1.00 92.56 154 A 1 ATOM 1242 O OH . TYR A 0 154 . -2.893 5.124 -14.241 1.00 92.56 154 A 1 ATOM 1243 C CZ . TYR A 0 154 . -2.389 5.309 -12.993 1.00 92.56 154 A 1 ATOM 1244 N N . SER A 0 155 . -0.622 6.977 -5.844 1.00 92.10 155 A 1 ATOM 1245 C CA . SER A 0 155 . -0.618 6.866 -4.378 1.00 92.10 155 A 1 ATOM 1246 C C . SER A 0 155 . -1.961 7.314 -3.786 1.00 92.10 155 A 1 ATOM 1247 C CB . SER A 0 155 . 0.547 7.664 -3.783 1.00 92.10 155 A 1 ATOM 1248 O O . SER A 0 155 . -2.567 6.568 -3.017 1.00 92.10 155 A 1 ATOM 1249 O OG . SER A 0 155 . 1.767 7.056 -4.157 1.00 92.10 155 A 1 ATOM 1250 N N . GLU A 0 156 . -2.512 8.456 -4.219 1.00 93.16 156 A 1 ATOM 1251 C CA . GLU A 0 156 . -3.844 8.928 -3.802 1.00 93.16 156 A 1 ATOM 1252 C C . GLU A 0 156 . -4.947 7.906 -4.099 1.00 93.16 156 A 1 ATOM 1253 C CB . GLU A 0 156 . -4.225 10.243 -4.512 1.00 93.16 156 A 1 ATOM 1254 O O . GLU A 0 156 . -5.802 7.656 -3.249 1.00 93.16 156 A 1 ATOM 1255 C CG . GLU A 0 156 . -3.500 11.474 -3.958 1.00 93.16 156 A 1 ATOM 1256 C CD . GLU A 0 156 . -3.880 12.800 -4.635 1.00 93.16 156 A 1 ATOM 1257 O OE1 . GLU A 0 156 . -3.530 13.873 -4.083 1.00 93.16 156 A 1 ATOM 1258 O OE2 . GLU A 0 156 . -4.550 12.768 -5.692 1.00 93.16 156 A 1 ATOM 1259 N N . LEU A 0 157 . -4.940 7.301 -5.292 1.00 95.40 157 A 1 ATOM 1260 C CA . LEU A 0 157 . -5.936 6.297 -5.673 1.00 95.40 157 A 1 ATOM 1261 C C . LEU A 0 157 . -5.813 5.028 -4.826 1.00 95.40 157 A 1 ATOM 1262 C CB . LEU A 0 157 . -5.802 5.960 -7.168 1.00 95.40 157 A 1 ATOM 1263 O O . LEU A 0 157 . -6.818 4.551 -4.296 1.00 95.40 157 A 1 ATOM 1264 C CG . LEU A 0 157 . -6.292 7.058 -8.126 1.00 95.40 157 A 1 ATOM 1265 C CD1 . LEU A 0 157 . -5.902 6.684 -9.560 1.00 95.40 157 A 1 ATOM 1266 C CD2 . LEU A 0 157 . -7.811 7.231 -8.075 1.00 95.40 157 A 1 ATOM 1267 N N . LYS A 0 158 . -4.596 4.490 -4.683 1.00 95.57 158 A 1 ATOM 1268 C CA . LYS A 0 158 . -4.325 3.270 -3.913 1.00 95.57 158 A 1 ATOM 1269 C C . LYS A 0 158 . -4.765 3.426 -2.457 1.00 95.57 158 A 1 ATOM 1270 C CB . LYS A 0 158 . -2.830 2.949 -4.040 1.00 95.57 158 A 1 ATOM 1271 O O . LYS A 0 158 . -5.594 2.643 -1.987 1.00 95.57 158 A 1 ATOM 1272 C CG . LYS A 0 158 . -2.423 1.705 -3.244 1.00 95.57 158 A 1 ATOM 1273 C CD . LYS A 0 158 . -0.897 1.603 -3.188 1.00 95.57 158 A 1 ATOM 1274 C CE . LYS A 0 158 . -0.547 0.561 -2.141 1.00 95.57 158 A 1 ATOM 1275 N NZ . LYS A 0 158 . 0.804 0.739 -1.576 1.00 95.57 158 A 1 ATOM 1276 N N . TRP A 0 159 . -4.291 4.468 -1.772 1.00 95.44 159 A 1 ATOM 1277 C CA . TRP A 0 159 . -4.710 4.752 -0.399 1.00 95.44 159 A 1 ATOM 1278 C C . TRP A 0 159 . -6.197 5.105 -0.340 1.00 95.44 159 A 1 ATOM 1279 C CB . TRP A 0 159 . -3.812 5.833 0.212 1.00 95.44 159 A 1 ATOM 1280 O O . TRP A 0 159 . -6.907 4.646 0.551 1.00 95.44 159 A 1 ATOM 1281 C CG . TRP A 0 159 . -2.439 5.321 0.504 1.00 95.44 159 A 1 ATOM 1282 C CD1 . TRP A 0 159 . -1.318 5.592 -0.198 1.00 95.44 159 A 1 ATOM 1283 C CD2 . TRP A 0 159 . -2.046 4.340 1.513 1.00 95.44 159 A 1 ATOM 1284 C CE2 . TRP A 0 159 . -0.671 4.025 1.323 1.00 95.44 159 A 1 ATOM 1285 C CE3 . TRP A 0 159 . -2.725 3.646 2.538 1.00 95.44 159 A 1 ATOM 1286 N NE1 . TRP A 0 159 . -0.280 4.832 0.286 1.00 95.44 159 A 1 ATOM 1287 C CH2 . TRP A 0 159 . -0.704 2.381 3.089 1.00 95.44 159 A 1 ATOM 1288 C CZ2 . TRP A 0 159 . -0.008 3.047 2.070 1.00 95.44 159 A 1 ATOM 1289 C CZ3 . TRP A 0 159 . -2.057 2.686 3.322 1.00 95.44 159 A 1 ATOM 1290 N N . GLY A 0 160 . -6.718 5.834 -1.333 1.00 94.52 160 A 1 ATOM 1291 C CA . GLY A 0 160 . -8.147 6.058 -1.585 1.00 94.52 160 A 1 ATOM 1292 C C . GLY A 0 160 . -8.995 4.802 -1.414 1.00 94.52 160 A 1 ATOM 1293 O O . GLY A 0 160 . -9.913 4.786 -0.587 1.00 94.52 160 A 1 ATOM 1294 N N . ALA A 0 161 . -8.646 3.758 -2.164 1.00 95.48 161 A 1 ATOM 1295 C CA . ALA A 0 161 . -9.302 2.459 -2.113 1.00 95.48 161 A 1 ATOM 1296 C C . ALA A 0 161 . -9.081 1.748 -0.771 1.00 95.48 161 A 1 ATOM 1297 C CB . ALA A 0 161 . -8.811 1.626 -3.297 1.00 95.48 161 A 1 ATOM 1298 O O . ALA A 0 161 . -10.044 1.219 -0.216 1.00 95.48 161 A 1 ATOM 1299 N N . ARG A 0 162 . -7.867 1.815 -0.201 1.00 95.68 162 A 1 ATOM 1300 C CA . ARG A 0 162 . -7.563 1.250 1.124 1.00 95.68 162 A 1 ATOM 1301 C C . ARG A 0 162 . -8.476 1.817 2.215 1.00 95.68 162 A 1 ATOM 1302 C CB . ARG A 0 162 . -6.070 1.450 1.457 1.00 95.68 162 A 1 ATOM 1303 O O . ARG A 0 162 . -9.210 1.071 2.848 1.00 95.68 162 A 1 ATOM 1304 C CG . ARG A 0 162 . -5.636 0.849 2.802 1.00 95.68 162 A 1 ATOM 1305 C CD . ARG A 0 162 . -5.902 -0.653 2.858 1.00 95.68 162 A 1 ATOM 1306 N NE . ARG A 0 162 . -5.644 -1.214 4.187 1.00 95.68 162 A 1 ATOM 1307 N NH1 . ARG A 0 162 . -4.370 -3.030 3.521 1.00 95.68 162 A 1 ATOM 1308 N NH2 . ARG A 0 162 . -5.743 -3.168 5.272 1.00 95.68 162 A 1 ATOM 1309 C CZ . ARG A 0 162 . -5.211 -2.449 4.338 1.00 95.68 162 A 1 ATOM 1310 N N . LYS A 0 163 . -8.563 3.145 2.349 1.00 94.15 163 A 1 ATOM 1311 C CA . LYS A 0 163 . -9.492 3.779 3.308 1.00 94.15 163 A 1 ATOM 1312 C C . LYS A 0 163 . -10.938 3.400 3.038 1.00 94.15 163 A 1 ATOM 1313 C CB . LYS A 0 163 . -9.327 5.299 3.298 1.00 94.15 163 A 1 ATOM 1314 O O . LYS A 0 163 . -11.680 3.201 3.991 1.00 94.15 163 A 1 ATOM 1315 C CG . LYS A 0 163 . -10.397 6.143 4.010 1.00 94.15 163 A 1 ATOM 1316 C CD . LYS A 0 163 . -10.363 7.607 3.554 1.00 94.15 163 A 1 ATOM 1317 C CE . LYS A 0 163 . -11.006 7.733 2.164 1.00 94.15 163 A 1 ATOM 1318 N NZ . LYS A 0 163 . -11.039 9.142 1.706 1.00 94.15 163 A 1 ATOM 1319 N N . LYS A 0 164 . -11.377 3.348 1.775 1.00 93.80 164 A 1 ATOM 1320 C CA . LYS A 0 164 . -12.756 2.939 1.466 1.00 93.80 164 A 1 ATOM 1321 C C . LYS A 0 164 . -13.034 1.545 2.039 1.00 93.80 164 A 1 ATOM 1322 C CB . LYS A 0 164 . -13.007 3.007 -0.048 1.00 93.80 164 A 1 ATOM 1323 O O . LYS A 0 164 . -14.042 1.379 2.722 1.00 93.80 164 A 1 ATOM 1324 C CG . LYS A 0 164 . -14.468 2.680 -0.397 1.00 93.80 164 A 1 ATOM 1325 C CD . LYS A 0 164 . -14.675 2.650 -1.916 1.00 93.80 164 A 1 ATOM 1326 C CE . LYS A 0 164 . -16.082 2.137 -2.243 1.00 93.80 164 A 1 ATOM 1327 N NZ . LYS A 0 164 . -16.216 1.799 -3.682 1.00 93.80 164 A 1 ATOM 1328 N N . LEU A 0 165 . -12.113 0.603 1.830 1.00 95.24 165 A 1 ATOM 1329 C CA . LEU A 0 165 . -12.187 -0.747 2.382 1.00 95.24 165 A 1 ATOM 1330 C C . LEU A 0 165 . -12.242 -0.739 3.914 1.00 95.24 165 A 1 ATOM 1331 C CB . LEU A 0 165 . -10.968 -1.550 1.885 1.00 95.24 165 A 1 ATOM 1332 O O . LEU A 0 165 . -13.134 -1.344 4.508 1.00 95.24 165 A 1 ATOM 1333 C CG . LEU A 0 165 . -10.959 -3.014 2.341 1.00 95.24 165 A 1 ATOM 1334 C CD1 . LEU A 0 165 . -12.199 -3.737 1.826 1.00 95.24 165 A 1 ATOM 1335 C CD2 . LEU A 0 165 . -9.713 -3.705 1.794 1.00 95.24 165 A 1 ATOM 1336 N N . ASP A 0 166 . -11.327 -0.016 4.556 1.00 94.94 166 A 1 ATOM 1337 C CA . ASP A 0 166 . -11.227 -0.001 6.015 1.00 94.94 166 A 1 ATOM 1338 C C . ASP A 0 166 . -12.457 0.667 6.667 1.00 94.94 166 A 1 ATOM 1339 C CB . ASP A 0 166 . -9.922 0.687 6.442 1.00 94.94 166 A 1 ATOM 1340 O O . ASP A 0 166 . -12.958 0.195 7.687 1.00 94.94 166 A 1 ATOM 1341 C CG . ASP A 0 166 . -8.643 0.018 5.912 1.00 94.94 166 A 1 ATOM 1342 O OD1 . ASP A 0 166 . -8.520 -1.227 5.954 1.00 94.94 166 A 1 ATOM 1343 O OD2 . ASP A 0 166 . -7.749 0.767 5.471 1.00 94.94 166 A 1 ATOM 1344 N N . LEU A 0 167 . -13.019 1.719 6.056 1.00 92.69 167 A 1 ATOM 1345 C CA . LEU A 0 167 . -14.253 2.365 6.526 1.00 92.69 167 A 1 ATOM 1346 C C . LEU A 0 167 . -15.483 1.461 6.377 1.00 92.69 167 A 1 ATOM 1347 C CB . LEU A 0 167 . -14.493 3.677 5.758 1.00 92.69 167 A 1 ATOM 1348 O O . LEU A 0 167 . -16.345 1.446 7.258 1.00 92.69 167 A 1 ATOM 1349 C CG . LEU A 0 167 . -13.517 4.825 6.069 1.00 92.69 167 A 1 ATOM 1350 C CD1 . LEU A 0 167 . -13.898 6.041 5.218 1.00 92.69 167 A 1 ATOM 1351 C CD2 . LEU A 0 167 . -13.546 5.248 7.532 1.00 92.69 167 A 1 ATOM 1352 N N . MET A 0 168 . -15.581 0.711 5.277 1.00 92.91 168 A 1 ATOM 1353 C CA . MET A 0 168 . -16.637 -0.291 5.106 1.00 92.91 168 A 1 ATOM 1354 C C . MET A 0 168 . -16.503 -1.407 6.139 1.00 92.91 168 A 1 ATOM 1355 C CB . MET A 0 168 . -16.579 -0.879 3.696 1.00 92.91 168 A 1 ATOM 1356 O O . MET A 0 168 . -17.496 -1.815 6.741 1.00 92.91 168 A 1 ATOM 1357 C CG . MET A 0 168 . -17.072 0.127 2.654 1.00 92.91 168 A 1 ATOM 1358 S SD . MET A 0 168 . -16.870 -0.429 0.948 1.00 92.91 168 A 1 ATOM 1359 C CE . MET A 0 168 . -17.973 -1.865 0.982 1.00 92.91 168 A 1 ATOM 1360 N N . THR A 0 169 . -15.268 -1.836 6.398 1.00 93.58 169 A 1 ATOM 1361 C CA . THR A 0 169 . -14.948 -2.844 7.409 1.00 93.58 169 A 1 ATOM 1362 C C . THR A 0 169 . -15.354 -2.376 8.806 1.00 93.58 169 A 1 ATOM 1363 C CB . THR A 0 169 . -13.459 -3.209 7.349 1.00 93.58 169 A 1 ATOM 1364 O O . THR A 0 169 . -16.025 -3.126 9.508 1.00 93.58 169 A 1 ATOM 1365 C CG2 . THR A 0 169 . -13.097 -4.312 8.338 1.00 93.58 169 A 1 ATOM 1366 O OG1 . THR A 0 169 . -13.142 -3.694 6.067 1.00 93.58 169 A 1 ATOM 1367 N N . ILE A 0 170 . -15.054 -1.128 9.195 1.00 93.26 170 A 1 ATOM 1368 C CA . ILE A 0 170 . -15.504 -0.549 10.476 1.00 93.26 170 A 1 ATOM 1369 C C . ILE A 0 170 . -17.028 -0.649 10.622 1.00 93.26 170 A 1 ATOM 1370 C CB . ILE A 0 170 . -15.026 0.919 10.626 1.00 93.26 170 A 1 ATOM 1371 O O . ILE A 0 170 . -17.514 -1.139 11.640 1.00 93.26 170 A 1 ATOM 1372 C CG1 . ILE A 0 170 . -13.522 0.968 10.968 1.00 93.26 170 A 1 ATOM 1373 C CG2 . ILE A 0 170 . -15.818 1.663 11.722 1.00 93.26 170 A 1 ATOM 1374 C CD1 . ILE A 0 170 . -12.909 2.371 10.838 1.00 93.26 170 A 1 ATOM 1375 N N . ARG A 0 171 . -17.787 -0.208 9.609 1.00 91.56 171 A 1 ATOM 1376 C CA . ARG A 0 171 . -19.261 -0.212 9.652 1.00 91.56 171 A 1 ATOM 1377 C C . ARG A 0 171 . -19.823 -1.622 9.782 1.00 91.56 171 A 1 ATOM 1378 C CB . ARG A 0 171 . -19.829 0.441 8.388 1.00 91.56 171 A 1 ATOM 1379 O O . ARG A 0 171 . -20.713 -1.860 10.592 1.00 91.56 171 A 1 ATOM 1380 C CG . ARG A 0 171 . -19.586 1.951 8.357 1.00 91.56 171 A 1 ATOM 1381 C CD . ARG A 0 171 . -20.071 2.493 7.012 1.00 91.56 171 A 1 ATOM 1382 N NE . ARG A 0 171 . -19.805 3.934 6.888 1.00 91.56 171 A 1 ATOM 1383 N NH1 . ARG A 0 171 . -20.491 4.147 4.709 1.00 91.56 171 A 1 ATOM 1384 N NH2 . ARG A 0 171 . -19.744 5.939 5.817 1.00 91.56 171 A 1 ATOM 1385 C CZ . ARG A 0 171 . -20.012 4.663 5.808 1.00 91.56 171 A 1 ATOM 1386 N N . TRP A 0 172 . -19.286 -2.552 9.000 1.00 90.92 172 A 1 ATOM 1387 C CA . TRP A 0 172 . -19.708 -3.946 9.028 1.00 90.92 172 A 1 ATOM 1388 C C . TRP A 0 172 . -19.386 -4.629 10.363 1.00 90.92 172 A 1 ATOM 1389 C CB . TRP A 0 172 . -19.036 -4.658 7.861 1.00 90.92 172 A 1 ATOM 1390 O O . TRP A 0 172 . -20.227 -5.344 10.911 1.00 90.92 172 A 1 ATOM 1391 C CG . TRP A 0 172 . -19.261 -6.127 7.844 1.00 90.92 172 A 1 ATOM 1392 C CD1 . TRP A 0 172 . -20.378 -6.753 7.411 1.00 90.92 172 A 1 ATOM 1393 C CD2 . TRP A 0 172 . -18.341 -7.175 8.258 1.00 90.92 172 A 1 ATOM 1394 C CE2 . TRP A 0 172 . -18.918 -8.427 7.910 1.00 90.92 172 A 1 ATOM 1395 C CE3 . TRP A 0 172 . -17.041 -7.184 8.801 1.00 90.92 172 A 1 ATOM 1396 N NE1 . TRP A 0 172 . -20.190 -8.118 7.477 1.00 90.92 172 A 1 ATOM 1397 C CH2 . TRP A 0 172 . -16.856 -9.579 8.432 1.00 90.92 172 A 1 ATOM 1398 C CZ2 . TRP A 0 172 . -18.177 -9.612 7.945 1.00 90.92 172 A 1 ATOM 1399 C CZ3 . TRP A 0 172 . -16.315 -8.381 8.925 1.00 90.92 172 A 1 ATOM 1400 N N . LEU A 0 173 . -18.200 -4.375 10.923 1.00 91.17 173 A 1 ATOM 1401 C CA . LEU A 0 173 . -17.811 -4.881 12.239 1.00 91.17 173 A 1 ATOM 1402 C C . LEU A 0 173 . -18.685 -4.287 13.347 1.00 91.17 173 A 1 ATOM 1403 C CB . LEU A 0 173 . -16.328 -4.574 12.496 1.00 91.17 173 A 1 ATOM 1404 O O . LEU A 0 173 . -19.124 -5.034 14.210 1.00 91.17 173 A 1 ATOM 1405 C CG . LEU A 0 173 . -15.334 -5.416 11.678 1.00 91.17 173 A 1 ATOM 1406 C CD1 . LEU A 0 173 . -13.918 -4.887 11.878 1.00 91.17 173 A 1 ATOM 1407 C CD2 . LEU A 0 173 . -15.341 -6.903 12.039 1.00 91.17 173 A 1 ATOM 1408 N N . ASN A 0 174 . -19.005 -2.990 13.291 1.00 90.33 174 A 1 ATOM 1409 C CA . ASN A 0 174 . -19.909 -2.361 14.256 1.00 90.33 174 A 1 ATOM 1410 C C . ASN A 0 174 . -21.306 -2.997 14.233 1.00 90.33 174 A 1 ATOM 1411 C CB . ASN A 0 174 . -19.985 -0.854 13.978 1.00 90.33 174 A 1 ATOM 1412 O O . ASN A 0 174 . -21.825 -3.369 15.278 1.00 90.33 174 A 1 ATOM 1413 C CG . ASN A 0 174 . -20.735 -0.153 15.098 1.00 90.33 174 A 1 ATOM 1414 N ND2 . ASN A 0 174 . -21.975 0.223 14.884 1.00 90.33 174 A 1 ATOM 1415 O OD1 . ASN A 0 174 . -20.187 0.032 16.168 1.00 90.33 174 A 1 ATOM 1416 N N . GLY A 0 175 . -21.884 -3.202 13.045 1.00 87.48 175 A 1 ATOM 1417 C CA . GLY A 0 175 . -23.160 -3.915 12.926 1.00 87.48 175 A 1 ATOM 1418 C C . GLY A 0 175 . -23.074 -5.371 13.403 1.00 87.48 175 A 1 ATOM 1419 O O . GLY A 0 175 . -24.020 -5.891 13.987 1.00 87.48 175 A 1 ATOM 1420 N N . SER A 0 176 . -21.930 -6.036 13.201 1.00 84.07 176 A 1 ATOM 1421 C CA . SER A 0 176 . -21.693 -7.387 13.734 1.00 84.07 176 A 1 ATOM 1422 C C . SER A 0 176 . -21.630 -7.397 15.267 1.00 84.07 176 A 1 ATOM 1423 C CB . SER A 0 176 . -20.394 -7.988 13.182 1.00 84.07 176 A 1 ATOM 1424 O O . SER A 0 176 . -22.136 -8.331 15.888 1.00 84.07 176 A 1 ATOM 1425 O OG . SER A 0 176 . -20.390 -8.046 11.765 1.00 84.07 176 A 1 ATOM 1426 N N . ASP A 0 177 . -21.029 -6.371 15.875 1.00 84.36 177 A 1 ATOM 1427 C CA . ASP A 0 177 . -20.952 -6.201 17.328 1.00 84.36 177 A 1 ATOM 1428 C C . ASP A 0 177 . -22.349 -5.942 17.923 1.00 84.36 177 A 1 ATOM 1429 C CB . ASP A 0 177 . -19.979 -5.059 17.696 1.00 84.36 177 A 1 ATOM 1430 O O . ASP A 0 177 . -22.755 -6.632 18.855 1.00 84.36 177 A 1 ATOM 1431 C CG . ASP A 0 177 . -18.519 -5.244 17.248 1.00 84.36 177 A 1 ATOM 1432 O OD1 . ASP A 0 177 . -18.030 -6.380 17.054 1.00 84.36 177 A 1 ATOM 1433 O OD2 . ASP A 0 177 . -17.785 -4.242 17.112 1.00 84.36 177 A 1 ATOM 1434 N N . GLU A 0 178 . -23.117 -5.010 17.345 1.00 82.89 178 A 1 ATOM 1435 C CA . GLU A 0 178 . -24.475 -4.653 17.792 1.00 82.89 178 A 1 ATOM 1436 C C . GLU A 0 178 . -25.461 -5.827 17.707 1.00 82.89 178 A 1 ATOM 1437 C CB . GLU A 0 178 . -25.001 -3.476 16.950 1.00 82.89 178 A 1 ATOM 1438 O O . GLU A 0 178 . -26.315 -5.987 18.577 1.00 82.89 178 A 1 ATOM 1439 C CG . GLU A 0 178 . -24.322 -2.144 17.313 1.00 82.89 178 A 1 ATOM 1440 C CD . GLU A 0 178 . -24.712 -0.972 16.393 1.00 82.89 178 A 1 ATOM 1441 O OE1 . GLU A 0 178 . -24.183 0.143 16.628 1.00 82.89 178 A 1 ATOM 1442 O OE2 . GLU A 0 178 . -25.488 -1.169 15.431 1.00 82.89 178 A 1 ATOM 1443 N N . ASN A 0 179 . -25.315 -6.687 16.695 1.00 80.65 179 A 1 ATOM 1444 C CA . ASN A 0 179 . -26.160 -7.868 16.507 1.00 80.65 179 A 1 ATOM 1445 C C . ASN A 0 179 . -25.671 -9.108 17.280 1.00 80.65 179 A 1 ATOM 1446 C CB . ASN A 0 179 . -26.285 -8.139 14.999 1.00 80.65 179 A 1 ATOM 1447 O O . ASN A 0 179 . -26.217 -10.195 17.089 1.00 80.65 179 A 1 ATOM 1448 C CG . ASN A 0 179 . -27.059 -7.055 14.271 1.00 80.65 179 A 1 ATOM 1449 N ND2 . ASN A 0 179 . -26.680 -6.740 13.059 1.00 80.65 179 A 1 ATOM 1450 O OD1 . ASN A 0 179 . -28.034 -6.505 14.749 1.00 80.65 179 A 1 ATOM 1451 N N . GLY A 0 180 . -24.613 -8.991 18.095 1.00 73.33 180 A 1 ATOM 1452 C CA . GLY A 0 180 . -24.034 -10.120 18.836 1.00 73.33 180 A 1 ATOM 1453 C C . GLY A 0 180 . -23.424 -11.216 17.949 1.00 73.33 180 A 1 ATOM 1454 O O . GLY A 0 180 . -23.181 -12.325 18.415 1.00 73.33 180 A 1 ATOM 1455 N N . GLN A 0 181 . -23.189 -10.928 16.666 1.00 69.60 181 A 1 ATOM 1456 C CA . GLN A 0 181 . -22.547 -11.844 15.714 1.00 69.60 181 A 1 ATOM 1457 C C . GLN A 0 181 . -21.023 -11.817 15.820 1.00 69.60 181 A 1 ATOM 1458 C CB . GLN A 0 181 . -22.935 -11.456 14.285 1.00 69.60 181 A 1 ATOM 1459 O O . GLN A 0 181 . -20.338 -12.705 15.303 1.00 69.60 181 A 1 ATOM 1460 C CG . GLN A 0 181 . -24.424 -11.660 13.992 1.00 69.60 181 A 1 ATOM 1461 C CD . GLN A 0 181 . -24.759 -11.357 12.537 1.00 69.60 181 A 1 ATOM 1462 N NE2 . GLN A 0 181 . -25.912 -11.775 12.067 1.00 69.60 181 A 1 ATOM 1463 O OE1 . GLN A 0 181 . -23.999 -10.758 11.791 1.00 69.60 181 A 1 ATOM 1464 N N . SER A 0 182 . -20.486 -10.773 16.442 1.00 66.19 182 A 1 ATOM 1465 C CA . SER A 0 182 . -19.072 -10.691 16.734 1.00 66.19 182 A 1 ATOM 1466 C C . SER A 0 182 . -18.654 -11.747 17.754 1.00 66.19 182 A 1 ATOM 1467 C CB . SER A 0 182 . -18.727 -9.310 17.238 1.00 66.19 182 A 1 ATOM 1468 O O . SER A 0 182 . -19.336 -11.975 18.750 1.00 66.19 182 A 1 ATOM 1469 O OG . SER A 0 182 . -17.332 -9.294 17.242 1.00 66.19 182 A 1 ATOM 1470 N N . GLN A 0 183 . -17.508 -12.377 17.509 1.00 68.72 183 A 1 ATOM 1471 C CA . GLN A 0 183 . -16.963 -13.433 18.359 1.00 68.72 183 A 1 ATOM 1472 C C . GLN A 0 183 . -15.811 -12.896 19.210 1.00 68.72 183 A 1 ATOM 1473 C CB . GLN A 0 183 . -16.598 -14.679 17.532 1.00 68.72 183 A 1 ATOM 1474 O O . GLN A 0 183 . -14.796 -13.569 19.381 1.00 68.72 183 A 1 ATOM 1475 C CG . GLN A 0 183 . -17.842 -15.295 16.877 1.00 68.72 183 A 1 ATOM 1476 C CD . GLN A 0 183 . -17.582 -16.598 16.126 1.00 68.72 183 A 1 ATOM 1477 N NE2 . GLN A 0 183 . -18.580 -17.110 15.442 1.00 68.72 183 A 1 ATOM 1478 O OE1 . GLN A 0 183 . -16.522 -17.202 16.122 1.00 68.72 183 A 1 ATOM 1479 N N . HIS A 0 184 . -15.975 -11.689 19.761 1.00 66.17 184 A 1 ATOM 1480 C CA . HIS A 0 184 . -15.098 -11.142 20.803 1.00 66.17 184 A 1 ATOM 1481 C C . HIS A 0 184 . -15.263 -11.954 22.084 1.00 66.17 184 A 1 ATOM 1482 C CB . HIS A 0 184 . -15.431 -9.674 21.090 1.00 66.17 184 A 1 ATOM 1483 O O . HIS A 0 184 . -15.954 -11.546 23.015 1.00 66.17 184 A 1 ATOM 1484 C CG . HIS A 0 184 . -15.357 -8.796 19.895 1.00 66.17 184 A 1 ATOM 1485 C CD2 . HIS A 0 184 . -16.224 -7.788 19.612 1.00 66.17 184 A 1 ATOM 1486 N ND1 . HIS A 0 184 . -14.438 -8.937 18.869 1.00 66.17 184 A 1 ATOM 1487 C CE1 . HIS A 0 184 . -14.780 -8.017 17.977 1.00 66.17 184 A 1 ATOM 1488 N NE2 . HIS A 0 184 . -15.820 -7.278 18.410 1.00 66.17 184 A 1 ATOM 1489 N N . ILE A 0 185 . -14.696 -13.151 22.113 1.00 57.41 185 A 1 ATOM 1490 C CA . ILE A 0 185 . -14.839 -14.080 23.226 1.00 57.41 185 A 1 ATOM 1491 C C . ILE A 0 185 . -13.456 -14.246 23.848 1.00 57.41 185 A 1 ATOM 1492 C CB . ILE A 0 185 . -15.517 -15.404 22.789 1.00 57.41 185 A 1 ATOM 1493 O O . ILE A 0 185 . -12.453 -14.395 23.152 1.00 57.41 185 A 1 ATOM 1494 C CG1 . ILE A 0 185 . -16.787 -15.155 21.933 1.00 57.41 185 A 1 ATOM 1495 C CG2 . ILE A 0 185 . -15.943 -16.212 24.029 1.00 57.41 185 A 1 ATOM 1496 C CD1 . ILE A 0 185 . -17.471 -16.418 21.394 1.00 57.41 185 A 1 ATOM 1497 N N . SER A 0 186 . -13.399 -14.225 25.179 1.00 56.60 186 A 1 ATOM 1498 C CA . SER A 0 186 . -12.208 -14.618 25.942 1.00 56.60 186 A 1 ATOM 1499 C C . SER A 0 186 . -11.704 -16.018 25.557 1.00 56.60 186 A 1 ATOM 1500 C CB . SER A 0 186 . -12.551 -14.593 27.435 1.00 56.60 186 A 1 ATOM 1501 O O . SER A 0 186 . -10.510 -16.298 25.668 1.00 56.60 186 A 1 ATOM 1502 O OG . SER A 0 186 . -13.771 -15.278 27.676 1.00 56.60 186 A 1 ATOM 1503 N N . ASP A 0 187 . -12.609 -16.876 25.083 1.00 58.15 187 A 1 ATOM 1504 C CA . ASP A 0 187 . -12.338 -18.211 24.576 1.00 58.15 187 A 1 ATOM 1505 C C . ASP A 0 187 . -11.888 -18.174 23.107 1.00 58.15 187 A 1 ATOM 1506 C CB . ASP A 0 187 . -13.563 -19.109 24.803 1.00 58.15 187 A 1 ATOM 1507 O O . ASP A 0 187 . -12.679 -18.053 22.166 1.00 58.15 187 A 1 ATOM 1508 C CG . ASP A 0 187 . -13.237 -20.592 24.602 1.00 58.15 187 A 1 ATOM 1509 O OD1 . ASP A 0 187 . -12.054 -20.905 24.332 1.00 58.15 187 A 1 ATOM 1510 O OD2 . ASP A 0 187 . -14.177 -21.403 24.736 1.00 58.15 187 A 1 ATOM 1511 N N . LYS A 0 188 . -10.572 -18.288 22.924 1.00 69.72 188 A 1 ATOM 1512 C CA . LYS A 0 188 . -9.877 -18.420 21.640 1.00 69.72 188 A 1 ATOM 1513 C C . LYS A 0 188 . -10.117 -19.815 21.051 1.00 69.72 188 A 1 ATOM 1514 C CB . LYS A 0 188 . -8.381 -18.123 21.851 1.00 69.72 188 A 1 ATOM 1515 O O . LYS A 0 188 . -9.192 -20.601 20.909 1.00 69.72 188 A 1 ATOM 1516 C CG . LYS A 0 188 . -8.131 -16.649 22.189 1.00 69.72 188 A 1 ATOM 1517 C CD . LYS A 0 188 . -6.647 -16.393 22.467 1.00 69.72 188 A 1 ATOM 1518 C CE . LYS A 0 188 . -6.472 -14.901 22.759 1.00 69.72 188 A 1 ATOM 1519 N NZ . LYS A 0 188 . -5.072 -14.557 23.097 1.00 69.72 188 A 1 ATOM 1520 N N . GLY A 0 189 . -11.363 -20.144 20.725 1.00 79.85 189 A 1 ATOM 1521 C CA . GLY A 0 189 . -11.730 -21.457 20.191 1.00 79.85 189 A 1 ATOM 1522 C C . GLY A 0 189 . -11.132 -21.763 18.806 1.00 79.85 189 A 1 ATOM 1523 O O . GLY A 0 189 . -10.427 -20.958 18.193 1.00 79.85 189 A 1 ATOM 1524 N N . PHE A 0 190 . -11.472 -22.935 18.261 1.00 82.81 190 A 1 ATOM 1525 C CA . PHE A 0 190 . -10.954 -23.432 16.974 1.00 82.81 190 A 1 ATOM 1526 C C . PHE A 0 190 . -11.074 -22.424 15.813 1.00 82.81 190 A 1 ATOM 1527 C CB . PHE A 0 190 . -11.703 -24.727 16.629 1.00 82.81 190 A 1 ATOM 1528 O O . PHE A 0 190 . -10.137 -22.261 15.029 1.00 82.81 190 A 1 ATOM 1529 C CG . PHE A 0 190 . -11.304 -25.323 15.294 1.00 82.81 190 A 1 ATOM 1530 C CD1 . PHE A 0 190 . -12.078 -25.073 14.143 1.00 82.81 190 A 1 ATOM 1531 C CD2 . PHE A 0 190 . -10.131 -26.094 15.195 1.00 82.81 190 A 1 ATOM 1532 C CE1 . PHE A 0 190 . -11.679 -25.595 12.901 1.00 82.81 190 A 1 ATOM 1533 C CE2 . PHE A 0 190 . -9.734 -26.615 13.951 1.00 82.81 190 A 1 ATOM 1534 C CZ . PHE A 0 190 . -10.507 -26.366 12.805 1.00 82.81 190 A 1 ATOM 1535 N N . ASN A 0 191 . -12.203 -21.712 15.720 1.00 84.80 191 A 1 ATOM 1536 C CA . ASN A 0 191 . -12.434 -20.723 14.664 1.00 84.80 191 A 1 ATOM 1537 C C . ASN A 0 191 . -11.466 -19.536 14.751 1.00 84.80 191 A 1 ATOM 1538 C CB . ASN A 0 191 . -13.891 -20.234 14.728 1.00 84.80 191 A 1 ATOM 1539 O O . ASN A 0 191 . -10.949 -19.110 13.720 1.00 84.80 191 A 1 ATOM 1540 C CG . ASN A 0 191 . -14.896 -21.254 14.229 1.00 84.80 191 A 1 ATOM 1541 N ND2 . ASN A 0 191 . -16.145 -21.097 14.594 1.00 84.80 191 A 1 ATOM 1542 O OD1 . ASN A 0 191 . -14.585 -22.180 13.502 1.00 84.80 191 A 1 ATOM 1543 N N . TYR A 0 192 . -11.187 -19.035 15.959 1.00 87.60 192 A 1 ATOM 1544 C CA . TYR A 0 192 . -10.213 -17.963 16.170 1.00 87.60 192 A 1 ATOM 1545 C C . TYR A 0 192 . -8.826 -18.391 15.685 1.00 87.60 192 A 1 ATOM 1546 C CB . TYR A 0 192 . -10.165 -17.587 17.660 1.00 87.60 192 A 1 ATOM 1547 O O . TYR A 0 192 . -8.216 -17.700 14.868 1.00 87.60 192 A 1 ATOM 1548 C CG . TYR A 0 192 . -8.992 -16.697 18.022 1.00 87.60 192 A 1 ATOM 1549 C CD1 . TYR A 0 192 . -7.776 -17.251 18.465 1.00 87.60 192 A 1 ATOM 1550 C CD2 . TYR A 0 192 . -9.110 -15.308 17.876 1.00 87.60 192 A 1 ATOM 1551 C CE1 . TYR A 0 192 . -6.691 -16.408 18.775 1.00 87.60 192 A 1 ATOM 1552 C CE2 . TYR A 0 192 . -8.041 -14.455 18.200 1.00 87.60 192 A 1 ATOM 1553 O OH . TYR A 0 192 . -5.796 -14.192 19.001 1.00 87.60 192 A 1 ATOM 1554 C CZ . TYR A 0 192 . -6.827 -15.009 18.657 1.00 87.60 192 A 1 ATOM 1555 N N . HIS A 0 193 . -8.357 -19.557 16.143 1.00 87.92 193 A 1 ATOM 1556 C CA . HIS A 0 193 . -7.039 -20.080 15.784 1.00 87.92 193 A 1 ATOM 1557 C C . HIS A 0 193 . -6.906 -20.302 14.278 1.00 87.92 193 A 1 ATOM 1558 C CB . HIS A 0 193 . -6.765 -21.367 16.570 1.00 87.92 193 A 1 ATOM 1559 O O . HIS A 0 193 . -5.960 -19.804 13.673 1.00 87.92 193 A 1 ATOM 1560 C CG . HIS A 0 193 . -6.389 -21.079 17.998 1.00 87.92 193 A 1 ATOM 1561 C CD2 . HIS A 0 193 . -7.036 -21.480 19.134 1.00 87.92 193 A 1 ATOM 1562 N ND1 . HIS A 0 193 . -5.278 -20.372 18.389 1.00 87.92 193 A 1 ATOM 1563 C CE1 . HIS A 0 193 . -5.252 -20.345 19.730 1.00 87.92 193 A 1 ATOM 1564 N NE2 . HIS A 0 193 . -6.300 -21.005 20.228 1.00 87.92 193 A 1 ATOM 1565 N N . SER A 0 194 . -7.907 -20.927 13.656 1.00 88.08 194 A 1 ATOM 1566 C CA . SER A 0 194 . -7.913 -21.159 12.209 1.00 88.08 194 A 1 ATOM 1567 C C . SER A 0 194 . -7.850 -19.847 11.416 1.00 88.08 194 A 1 ATOM 1568 C CB . SER A 0 194 . -9.175 -21.921 11.798 1.00 88.08 194 A 1 ATOM 1569 O O . SER A 0 194 . -7.098 -19.729 10.453 1.00 88.08 194 A 1 ATOM 1570 O OG . SER A 0 194 . -9.277 -23.166 12.456 1.00 88.08 194 A 1 ATOM 1571 N N . LYS A 0 195 . -8.621 -18.823 11.813 1.00 90.87 195 A 1 ATOM 1572 C CA . LYS A 0 195 . -8.628 -17.525 11.116 1.00 90.87 195 A 1 ATOM 1573 C C . LYS A 0 195 . -7.338 -16.739 11.325 1.00 90.87 195 A 1 ATOM 1574 C CB . LYS A 0 195 . -9.858 -16.701 11.526 1.00 90.87 195 A 1 ATOM 1575 O O . LYS A 0 195 . -6.883 -16.092 10.382 1.00 90.87 195 A 1 ATOM 1576 C CG . LYS A 0 195 . -11.181 -17.318 11.045 1.00 90.87 195 A 1 ATOM 1577 C CD . LYS A 0 195 . -11.311 -17.376 9.521 1.00 90.87 195 A 1 ATOM 1578 C CE . LYS A 0 195 . -12.663 -17.993 9.159 1.00 90.87 195 A 1 ATOM 1579 N NZ . LYS A 0 195 . -12.773 -18.231 7.699 1.00 90.87 195 A 1 ATOM 1580 N N . LYS A 0 196 . -6.736 -16.834 12.511 1.00 92.86 196 A 1 ATOM 1581 C CA . LYS A 0 196 . -5.414 -16.273 12.789 1.00 92.86 196 A 1 ATOM 1582 C C . LYS A 0 196 . -4.352 -16.898 11.882 1.00 92.86 196 A 1 ATOM 1583 C CB . LYS A 0 196 . -5.084 -16.480 14.272 1.00 92.86 196 A 1 ATOM 1584 O O . LYS A 0 196 . -3.652 -16.171 11.185 1.00 92.86 196 A 1 ATOM 1585 C CG . LYS A 0 196 . -3.763 -15.794 14.615 1.00 92.86 196 A 1 ATOM 1586 C CD . LYS A 0 196 . -3.440 -15.927 16.102 1.00 92.86 196 A 1 ATOM 1587 C CE . LYS A 0 196 . -2.018 -15.396 16.254 1.00 92.86 196 A 1 ATOM 1588 N NZ . LYS A 0 196 . -1.541 -15.412 17.648 1.00 92.86 196 A 1 ATOM 1589 N N . GLU A 0 197 . -4.289 -18.227 11.832 1.00 92.32 197 A 1 ATOM 1590 C CA . GLU A 0 197 . -3.329 -18.964 11.000 1.00 92.32 197 A 1 ATOM 1591 C C . GLU A 0 197 . -3.509 -18.658 9.506 1.00 92.32 197 A 1 ATOM 1592 C CB . GLU A 0 197 . -3.499 -20.472 11.232 1.00 92.32 197 A 1 ATOM 1593 O O . GLU A 0 197 . -2.530 -18.458 8.786 1.00 92.32 197 A 1 ATOM 1594 C CG . GLU A 0 197 . -2.957 -20.924 12.596 1.00 92.32 197 A 1 ATOM 1595 C CD . GLU A 0 197 . -3.206 -22.416 12.878 1.00 92.32 197 A 1 ATOM 1596 O OE1 . GLU A 0 197 . -2.769 -22.867 13.961 1.00 92.32 197 A 1 ATOM 1597 O OE2 . GLU A 0 197 . -3.834 -23.095 12.032 1.00 92.32 197 A 1 ATOM 1598 N N . TYR A 0 198 . -4.753 -18.553 9.023 1.00 94.77 198 A 1 ATOM 1599 C CA . TYR A 0 198 . -5.015 -18.160 7.635 1.00 94.77 198 A 1 ATOM 1600 C C . TYR A 0 198 . -4.544 -16.740 7.321 1.00 94.77 198 A 1 ATOM 1601 C CB . TYR A 0 198 . -6.504 -18.304 7.301 1.00 94.77 198 A 1 ATOM 1602 O O . TYR A 0 198 . -3.996 -16.516 6.239 1.00 94.77 198 A 1 ATOM 1603 C CG . TYR A 0 198 . -7.075 -19.711 7.301 1.00 94.77 198 A 1 ATOM 1604 C CD1 . TYR A 0 198 . -6.258 -20.844 7.099 1.00 94.77 198 A 1 ATOM 1605 C CD2 . TYR A 0 198 . -8.462 -19.876 7.478 1.00 94.77 198 A 1 ATOM 1606 C CE1 . TYR A 0 198 . -6.819 -22.132 7.095 1.00 94.77 198 A 1 ATOM 1607 C CE2 . TYR A 0 198 . -9.030 -21.165 7.474 1.00 94.77 198 A 1 ATOM 1608 O OH . TYR A 0 198 . -8.758 -23.532 7.280 1.00 94.77 198 A 1 ATOM 1609 C CZ . TYR A 0 198 . -8.206 -22.293 7.284 1.00 94.77 198 A 1 ATOM 1610 N N . LEU A 0 199 . -4.714 -15.787 8.244 1.00 95.97 199 A 1 ATOM 1611 C CA . LEU A 0 199 . -4.174 -14.441 8.075 1.00 95.97 199 A 1 ATOM 1612 C C . LEU A 0 199 . -2.640 -14.455 8.053 1.00 95.97 199 A 1 ATOM 1613 C CB . LEU A 0 199 . -4.728 -13.506 9.164 1.00 95.97 199 A 1 ATOM 1614 O O . LEU A 0 199 . -2.051 -13.891 7.134 1.00 95.97 199 A 1 ATOM 1615 C CG . LEU A 0 199 . -4.123 -12.089 9.101 1.00 95.97 199 A 1 ATOM 1616 C CD1 . LEU A 0 199 . -4.391 -11.404 7.761 1.00 95.97 199 A 1 ATOM 1617 C CD2 . LEU A 0 199 . -4.718 -11.217 10.196 1.00 95.97 199 A 1 ATOM 1618 N N . GLU A 0 200 . -1.996 -15.126 9.007 1.00 95.74 200 A 1 ATOM 1619 C CA . GLU A 0 200 . -0.531 -15.218 9.093 1.00 95.74 200 A 1 ATOM 1620 C C . GLU A 0 200 . 0.074 -15.879 7.840 1.00 95.74 200 A 1 ATOM 1621 C CB . GLU A 0 200 . -0.146 -16.011 10.355 1.00 95.74 200 A 1 ATOM 1622 O O . GLU A 0 200 . 1.074 -15.409 7.280 1.00 95.74 200 A 1 ATOM 1623 C CG . GLU A 0 200 . -0.399 -15.213 11.647 1.00 95.74 200 A 1 ATOM 1624 C CD . GLU A 0 200 . -0.150 -16.013 12.938 1.00 95.74 200 A 1 ATOM 1625 O OE1 . GLU A 0 200 . -0.156 -15.379 14.023 1.00 95.74 200 A 1 ATOM 1626 O OE2 . GLU A 0 200 . 0.007 -17.250 12.871 1.00 95.74 200 A 1 ATOM 1627 N N . CYS A 0 201 . -0.577 -16.931 7.334 1.00 96.69 201 A 1 ATOM 1628 C CA . CYS A 0 201 . -0.225 -17.570 6.070 1.00 96.69 201 A 1 ATOM 1629 C C . CYS A 0 201 . -0.387 -16.601 4.891 1.00 96.69 201 A 1 ATOM 1630 C CB . CYS A 0 201 . -1.097 -18.820 5.895 1.00 96.69 201 A 1 ATOM 1631 O O . CYS A 0 201 . 0.539 -16.434 4.093 1.00 96.69 201 A 1 ATOM 1632 S SG . CYS A 0 201 . -0.636 -19.690 4.366 1.00 96.69 201 A 1 ATOM 1633 N N . ALA A 0 202 . -1.528 -15.911 4.791 1.00 96.66 202 A 1 ATOM 1634 C CA . ALA A 0 202 . -1.778 -14.952 3.720 1.00 96.66 202 A 1 ATOM 1635 C C . ALA A 0 202 . -0.778 -13.783 3.740 1.00 96.66 202 A 1 ATOM 1636 C CB . ALA A 0 202 . -3.229 -14.467 3.809 1.00 96.66 202 A 1 ATOM 1637 O O . ALA A 0 202 . -0.304 -13.380 2.678 1.00 96.66 202 A 1 ATOM 1638 N N . GLN A 0 203 . -0.401 -13.285 4.923 1.00 95.18 203 A 1 ATOM 1639 C CA . GLN A 0 203 . 0.638 -12.264 5.091 1.00 95.18 203 A 1 ATOM 1640 C C . GLN A 0 203 . 1.991 -12.770 4.586 1.00 95.18 203 A 1 ATOM 1641 C CB . GLN A 0 203 . 0.757 -11.868 6.572 1.00 95.18 203 A 1 ATOM 1642 O O . GLN A 0 203 . 2.650 -12.093 3.799 1.00 95.18 203 A 1 ATOM 1643 C CG . GLN A 0 203 . -0.400 -10.985 7.051 1.00 95.18 203 A 1 ATOM 1644 C CD . GLN A 0 203 . -0.331 -10.721 8.551 1.00 95.18 203 A 1 ATOM 1645 N NE2 . GLN A 0 203 . -0.414 -9.484 8.986 1.00 95.18 203 A 1 ATOM 1646 O OE1 . GLN A 0 203 . -0.177 -11.616 9.360 1.00 95.18 203 A 1 ATOM 1647 N N . SER A 0 204 . 2.389 -13.979 4.985 1.00 94.32 204 A 1 ATOM 1648 C CA . SER A 0 204 . 3.660 -14.586 4.572 1.00 94.32 204 A 1 ATOM 1649 C C . SER A 0 204 . 3.729 -14.798 3.057 1.00 94.32 204 A 1 ATOM 1650 C CB . SER A 0 204 . 3.860 -15.919 5.297 1.00 94.32 204 A 1 ATOM 1651 O O . SER A 0 204 . 4.716 -14.442 2.414 1.00 94.32 204 A 1 ATOM 1652 O OG . SER A 0 204 . 3.885 -15.707 6.693 1.00 94.32 204 A 1 ATOM 1653 N N . VAL A 0 205 . 2.652 -15.310 2.457 1.00 94.65 205 A 1 ATOM 1654 C CA . VAL A 0 205 . 2.554 -15.496 1.003 1.00 94.65 205 A 1 ATOM 1655 C C . VAL A 0 205 . 2.575 -14.148 0.278 1.00 94.65 205 A 1 ATOM 1656 C CB . VAL A 0 205 . 1.302 -16.322 0.651 1.00 94.65 205 A 1 ATOM 1657 O O . VAL A 0 205 . 3.307 -13.996 -0.699 1.00 94.65 205 A 1 ATOM 1658 C CG1 . VAL A 0 205 . 1.074 -16.420 -0.861 1.00 94.65 205 A 1 ATOM 1659 C CG2 . VAL A 0 205 . 1.431 -17.762 1.167 1.00 94.65 205 A 1 ATOM 1660 N N . MET A 0 206 . 1.829 -13.145 0.756 1.00 94.53 206 A 1 ATOM 1661 C CA . MET A 0 206 . 1.838 -11.803 0.163 1.00 94.53 206 A 1 ATOM 1662 C C . MET A 0 206 . 3.254 -11.212 0.149 1.00 94.53 206 A 1 ATOM 1663 C CB . MET A 0 206 . 0.823 -10.903 0.891 1.00 94.53 206 A 1 ATOM 1664 O O . MET A 0 206 . 3.697 -10.748 -0.901 1.00 94.53 206 A 1 ATOM 1665 C CG . MET A 0 206 . 0.670 -9.517 0.247 1.00 94.53 206 A 1 ATOM 1666 S SD . MET A 0 206 . 1.971 -8.313 0.652 1.00 94.53 206 A 1 ATOM 1667 C CE . MET A 0 206 . 1.007 -7.055 1.535 1.00 94.53 206 A 1 ATOM 1668 N N . LYS A 0 207 . 4.004 -11.327 1.253 1.00 93.18 207 A 1 ATOM 1669 C CA . LYS A 0 207 . 5.401 -10.867 1.362 1.00 93.18 207 A 1 ATOM 1670 C C . LYS A 0 207 . 6.324 -11.524 0.336 1.00 93.18 207 A 1 ATOM 1671 C CB . LYS A 0 207 . 5.917 -11.152 2.780 1.00 93.18 207 A 1 ATOM 1672 O O . LYS A 0 207 . 7.093 -10.831 -0.330 1.00 93.18 207 A 1 ATOM 1673 C CG . LYS A 0 207 . 5.278 -10.225 3.817 1.00 93.18 207 A 1 ATOM 1674 C CD . LYS A 0 207 . 5.535 -10.717 5.246 1.00 93.18 207 A 1 ATOM 1675 C CE . LYS A 0 207 . 4.888 -9.689 6.168 1.00 93.18 207 A 1 ATOM 1676 N NZ . LYS A 0 207 . 5.338 -9.758 7.576 1.00 93.18 207 A 1 ATOM 1677 N N . ILE A 0 208 . 6.222 -12.842 0.153 1.00 92.54 208 A 1 ATOM 1678 C CA . ILE A 0 208 . 7.007 -13.582 -0.852 1.00 92.54 208 A 1 ATOM 1679 C C . ILE A 0 208 . 6.718 -13.052 -2.262 1.00 92.54 208 A 1 ATOM 1680 C CB . ILE A 0 208 . 6.719 -15.099 -0.746 1.00 92.54 208 A 1 ATOM 1681 O O . ILE A 0 208 . 7.638 -12.757 -3.027 1.00 92.54 208 A 1 ATOM 1682 C CG1 . ILE A 0 208 . 7.286 -15.661 0.578 1.00 92.54 208 A 1 ATOM 1683 C CG2 . ILE A 0 208 . 7.312 -15.871 -1.943 1.00 92.54 208 A 1 ATOM 1684 C CD1 . ILE A 0 208 . 6.746 -17.051 0.935 1.00 92.54 208 A 1 ATOM 1685 N N . HIS A 0 209 . 5.439 -12.896 -2.613 1.00 94.37 209 A 1 ATOM 1686 C CA . HIS A 0 209 . 5.048 -12.429 -3.943 1.00 94.37 209 A 1 ATOM 1687 C C . HIS A 0 209 . 5.370 -10.951 -4.177 1.00 94.37 209 A 1 ATOM 1688 C CB . HIS A 0 209 . 3.568 -12.737 -4.180 1.00 94.37 209 A 1 ATOM 1689 O O . HIS A 0 209 . 5.735 -10.585 -5.295 1.00 94.37 209 A 1 ATOM 1690 C CG . HIS A 0 209 . 3.365 -14.185 -4.542 1.00 94.37 209 A 1 ATOM 1691 C CD2 . HIS A 0 209 . 3.041 -15.216 -3.704 1.00 94.37 209 A 1 ATOM 1692 N ND1 . HIS A 0 209 . 3.523 -14.725 -5.794 1.00 94.37 209 A 1 ATOM 1693 C CE1 . HIS A 0 209 . 3.272 -16.043 -5.713 1.00 94.37 209 A 1 ATOM 1694 N NE2 . HIS A 0 209 . 2.962 -16.387 -4.458 1.00 94.37 209 A 1 ATOM 1695 N N . ARG A 0 210 . 5.298 -10.117 -3.135 1.00 93.30 210 A 1 ATOM 1696 C CA . ARG A 0 210 . 5.718 -8.716 -3.196 1.00 93.30 210 A 1 ATOM 1697 C C . ARG A 0 210 . 7.217 -8.603 -3.453 1.00 93.30 210 A 1 ATOM 1698 C CB . ARG A 0 210 . 5.275 -7.996 -1.918 1.00 93.30 210 A 1 ATOM 1699 O O . ARG A 0 210 . 7.605 -7.951 -4.416 1.00 93.30 210 A 1 ATOM 1700 C CG . ARG A 0 210 . 5.714 -6.531 -1.963 1.00 93.30 210 A 1 ATOM 1701 C CD . ARG A 0 210 . 4.991 -5.719 -0.900 1.00 93.30 210 A 1 ATOM 1702 N NE . ARG A 0 210 . 5.427 -4.314 -0.964 1.00 93.30 210 A 1 ATOM 1703 N NH1 . ARG A 0 210 . 4.338 -3.508 0.903 1.00 93.30 210 A 1 ATOM 1704 N NH2 . ARG A 0 210 . 5.575 -2.146 -0.304 1.00 93.30 210 A 1 ATOM 1705 C CZ . ARG A 0 210 . 5.109 -3.343 -0.128 1.00 93.30 210 A 1 ATOM 1706 N N . THR A 0 211 . 8.026 -9.346 -2.695 1.00 91.46 211 A 1 ATOM 1707 C CA . THR A 0 211 . 9.483 -9.443 -2.896 1.00 91.46 211 A 1 ATOM 1708 C C . THR A 0 211 . 9.818 -9.833 -4.330 1.00 91.46 211 A 1 ATOM 1709 C CB . THR A 0 211 . 10.108 -10.523 -2.001 1.00 91.46 211 A 1 ATOM 1710 O O . THR A 0 211 . 10.657 -9.210 -4.974 1.00 91.46 211 A 1 ATOM 1711 C CG2 . THR A 0 211 . 11.639 -10.514 -2.056 1.00 91.46 211 A 1 ATOM 1712 O OG1 . THR A 0 211 . 9.747 -10.347 -0.664 1.00 91.46 211 A 1 ATOM 1713 N N . LYS A 0 212 . 9.141 -10.863 -4.853 1.00 92.69 212 A 1 ATOM 1714 C CA . LYS A 0 212 . 9.339 -11.321 -6.229 1.00 92.69 212 A 1 ATOM 1715 C C . LYS A 0 212 . 9.036 -10.211 -7.239 1.00 92.69 212 A 1 ATOM 1716 C CB . LYS A 0 212 . 8.488 -12.574 -6.471 1.00 92.69 212 A 1 ATOM 1717 O O . LYS A 0 212 . 9.847 -9.977 -8.127 1.00 92.69 212 A 1 ATOM 1718 C CG . LYS A 0 212 . 8.717 -13.119 -7.884 1.00 92.69 212 A 1 ATOM 1719 C CD . LYS A 0 212 . 7.873 -14.369 -8.146 1.00 92.69 212 A 1 ATOM 1720 C CE . LYS A 0 212 . 8.014 -14.813 -9.608 1.00 92.69 212 A 1 ATOM 1721 N NZ . LYS A 0 212 . 9.407 -15.194 -9.937 1.00 92.69 212 A 1 ATOM 1722 N N . ALA A 0 213 . 7.902 -9.525 -7.097 1.00 93.08 213 A 1 ATOM 1723 C CA . ALA A 0 213 . 7.523 -8.435 -7.994 1.00 93.08 213 A 1 ATOM 1724 C C . ALA A 0 213 . 8.513 -7.259 -7.941 1.00 93.08 213 A 1 ATOM 1725 C CB . ALA A 0 213 . 6.099 -7.989 -7.647 1.00 93.08 213 A 1 ATOM 1726 O O . ALA A 0 213 . 8.816 -6.671 -8.975 1.00 93.08 213 A 1 ATOM 1727 N N . GLU A 0 214 . 9.053 -6.937 -6.765 1.00 89.84 214 A 1 ATOM 1728 C CA . GLU A 0 214 . 10.054 -5.878 -6.582 1.00 89.84 214 A 1 ATOM 1729 C C . GLU A 0 214 . 11.416 -6.254 -7.199 1.00 89.84 214 A 1 ATOM 1730 C CB . GLU A 0 214 . 10.162 -5.546 -5.081 1.00 89.84 214 A 1 ATOM 1731 O O . GLU A 0 214 . 12.034 -5.431 -7.877 1.00 89.84 214 A 1 ATOM 1732 C CG . GLU A 0 214 . 8.915 -4.781 -4.578 1.00 89.84 214 A 1 ATOM 1733 C CD . GLU A 0 214 . 8.776 -4.695 -3.045 1.00 89.84 214 A 1 ATOM 1734 O OE1 . GLU A 0 214 . 7.824 -4.015 -2.575 1.00 89.84 214 A 1 ATOM 1735 O OE2 . GLU A 0 214 . 9.540 -5.381 -2.338 1.00 89.84 214 A 1 ATOM 1736 N N . VAL A 0 215 . 11.856 -7.511 -7.062 1.00 90.02 215 A 1 ATOM 1737 C CA . VAL A 0 215 . 13.067 -8.030 -7.731 1.00 90.02 215 A 1 ATOM 1738 C C . VAL A 0 215 . 12.901 -8.055 -9.251 1.00 90.02 215 A 1 ATOM 1739 C CB . VAL A 0 215 . 13.414 -9.439 -7.217 1.00 90.02 215 A 1 ATOM 1740 O O . VAL A 0 215 . 13.794 -7.609 -9.979 1.00 90.02 215 A 1 ATOM 1741 C CG1 . VAL A 0 215 . 14.525 -10.127 -8.027 1.00 90.02 215 A 1 ATOM 1742 C CG2 . VAL A 0 215 . 13.895 -9.372 -5.767 1.00 90.02 215 A 1 ATOM 1743 N N . ASP A 0 216 . 11.758 -8.540 -9.740 1.00 91.95 216 A 1 ATOM 1744 C CA . ASP A 0 216 . 11.452 -8.572 -11.171 1.00 91.95 216 A 1 ATOM 1745 C C . ASP A 0 216 . 11.367 -7.139 -11.732 1.00 91.95 216 A 1 ATOM 1746 C CB . ASP A 0 216 . 10.142 -9.337 -11.440 1.00 91.95 216 A 1 ATOM 1747 O O . ASP A 0 216 . 11.884 -6.872 -12.817 1.00 91.95 216 A 1 ATOM 1748 C CG . ASP A 0 216 . 10.163 -10.860 -11.209 1.00 91.95 216 A 1 ATOM 1749 O OD1 . ASP A 0 216 . 11.244 -11.489 -11.246 1.00 91.95 216 A 1 ATOM 1750 O OD2 . ASP A 0 216 . 9.053 -11.435 -11.066 1.00 91.95 216 A 1 ATOM 1751 N N . CYS A 0 217 . 10.801 -6.189 -10.975 1.00 90.88 217 A 1 ATOM 1752 C CA . CYS A 0 217 . 10.782 -4.762 -11.305 1.00 90.88 217 A 1 ATOM 1753 C C . CYS A 0 217 . 12.205 -4.215 -11.486 1.00 90.88 217 A 1 ATOM 1754 C CB . CYS A 0 217 . 10.020 -4.004 -10.206 1.00 90.88 217 A 1 ATOM 1755 O O . CYS A 0 217 . 12.537 -3.732 -12.570 1.00 90.88 217 A 1 ATOM 1756 S SG . CYS A 0 217 . 10.067 -2.211 -10.486 1.00 90.88 217 A 1 ATOM 1757 N N . ARG A 0 218 . 13.078 -4.348 -10.473 1.00 88.68 218 A 1 ATOM 1758 C CA . ARG A 0 218 . 14.476 -3.872 -10.542 1.00 88.68 218 A 1 ATOM 1759 C C . ARG A 0 218 . 15.241 -4.514 -11.702 1.00 88.68 218 A 1 ATOM 1760 C CB . ARG A 0 218 . 15.206 -4.132 -9.209 1.00 88.68 218 A 1 ATOM 1761 O O . ARG A 0 218 . 15.930 -3.812 -12.442 1.00 88.68 218 A 1 ATOM 1762 C CG . ARG A 0 218 . 14.735 -3.228 -8.054 1.00 88.68 218 A 1 ATOM 1763 C CD . ARG A 0 218 . 15.608 -3.433 -6.800 1.00 88.68 218 A 1 ATOM 1764 N NE . ARG A 0 218 . 15.085 -2.713 -5.617 1.00 88.68 218 A 1 ATOM 1765 N NH1 . ARG A 0 218 . 16.145 -0.658 -5.824 1.00 88.68 218 A 1 ATOM 1766 N NH2 . ARG A 0 218 . 14.748 -0.958 -4.182 1.00 88.68 218 A 1 ATOM 1767 C CZ . ARG A 0 218 . 15.331 -1.471 -5.221 1.00 88.68 218 A 1 ATOM 1768 N N . SER A 0 219 . 15.067 -5.819 -11.907 1.00 91.78 219 A 1 ATOM 1769 C CA . SER A 0 219 . 15.670 -6.549 -13.030 1.00 91.78 219 A 1 ATOM 1770 C C . SER A 0 219 . 15.194 -6.007 -14.380 1.00 91.78 219 A 1 ATOM 1771 C CB . SER A 0 219 . 15.341 -8.041 -12.935 1.00 91.78 219 A 1 ATOM 1772 O O . SER A 0 219 . 16.006 -5.787 -15.276 1.00 91.78 219 A 1 ATOM 1773 O OG . SER A 0 219 . 15.839 -8.577 -11.726 1.00 91.78 219 A 1 ATOM 1774 N N . THR A 0 220 . 13.895 -5.720 -14.514 1.00 93.17 220 A 1 ATOM 1775 C CA . THR A 0 220 . 13.310 -5.142 -15.734 1.00 93.17 220 A 1 ATOM 1776 C C . THR A 0 220 . 13.857 -3.740 -16.006 1.00 93.17 220 A 1 ATOM 1777 C CB . THR A 0 220 . 11.773 -5.083 -15.655 1.00 93.17 220 A 1 ATOM 1778 O O . THR A 0 220 . 14.185 -3.426 -17.150 1.00 93.17 220 A 1 ATOM 1779 C CG2 . THR A 0 220 . 11.152 -4.741 -17.008 1.00 93.17 220 A 1 ATOM 1780 O OG1 . THR A 0 220 . 11.225 -6.332 -15.325 1.00 93.17 220 A 1 ATOM 1781 N N . VAL A 0 221 . 14.004 -2.901 -14.972 1.00 91.09 221 A 1 ATOM 1782 C CA . VAL A 0 221 . 14.622 -1.568 -15.095 1.00 91.09 221 A 1 ATOM 1783 C C . VAL A 0 221 . 16.071 -1.689 -15.570 1.00 91.09 221 A 1 ATOM 1784 C CB . VAL A 0 221 . 14.563 -0.784 -13.767 1.00 91.09 221 A 1 ATOM 1785 O O . VAL A 0 221 . 16.454 -1.035 -16.539 1.00 91.09 221 A 1 ATOM 1786 C CG1 . VAL A 0 221 . 15.278 0.568 -13.867 1.00 91.09 221 A 1 ATOM 1787 C CG2 . VAL A 0 221 . 13.126 -0.486 -13.325 1.00 91.09 221 A 1 ATOM 1788 N N . GLY A 0 222 . 16.872 -2.546 -14.930 1.00 91.58 222 A 1 ATOM 1789 C CA . GLY A 0 222 . 18.272 -2.757 -15.303 1.00 91.58 222 A 1 ATOM 1790 C C . GLY A 0 222 . 18.428 -3.229 -16.748 1.00 91.58 222 A 1 ATOM 1791 O O . GLY A 0 222 . 19.254 -2.698 -17.490 1.00 91.58 222 A 1 ATOM 1792 N N . GLU A 0 223 . 17.595 -4.175 -17.177 1.00 93.81 223 A 1 ATOM 1793 C CA . GLU A 0 223 . 17.636 -4.700 -18.541 1.00 93.81 223 A 1 ATOM 1794 C C . GLU A 0 223 . 17.165 -3.682 -19.585 1.00 93.81 223 A 1 ATOM 1795 C CB . GLU A 0 223 . 16.810 -5.993 -18.608 1.00 93.81 223 A 1 ATOM 1796 O O . GLU A 0 223 . 17.743 -3.590 -20.670 1.00 93.81 223 A 1 ATOM 1797 C CG . GLU A 0 223 . 17.288 -6.892 -19.751 1.00 93.81 223 A 1 ATOM 1798 C CD . GLU A 0 223 . 18.687 -7.495 -19.505 1.00 93.81 223 A 1 ATOM 1799 O OE1 . GLU A 0 223 . 19.140 -8.240 -20.391 1.00 93.81 223 A 1 ATOM 1800 O OE2 . GLU A 0 223 . 19.367 -7.203 -18.487 1.00 93.81 223 A 1 ATOM 1801 N N . PHE A 0 224 . 16.172 -2.856 -19.244 1.00 94.17 224 A 1 ATOM 1802 C CA . PHE A 0 224 . 15.752 -1.744 -20.092 1.00 94.17 224 A 1 ATOM 1803 C C . PHE A 0 224 . 16.889 -0.739 -20.304 1.00 94.17 224 A 1 ATOM 1804 C CB . PHE A 0 224 . 14.541 -1.042 -19.469 1.00 94.17 224 A 1 ATOM 1805 O O . PHE A 0 224 . 17.128 -0.301 -21.428 1.00 94.17 224 A 1 ATOM 1806 C CG . PHE A 0 224 . 14.033 0.097 -20.325 1.00 94.17 224 A 1 ATOM 1807 C CD1 . PHE A 0 224 . 14.493 1.408 -20.099 1.00 94.17 224 A 1 ATOM 1808 C CD2 . PHE A 0 224 . 13.146 -0.161 -21.385 1.00 94.17 224 A 1 ATOM 1809 C CE1 . PHE A 0 224 . 14.060 2.457 -20.929 1.00 94.17 224 A 1 ATOM 1810 C CE2 . PHE A 0 224 . 12.699 0.892 -22.202 1.00 94.17 224 A 1 ATOM 1811 C CZ . PHE A 0 224 . 13.152 2.202 -21.970 1.00 94.17 224 A 1 ATOM 1812 N N . LEU A 0 225 . 17.619 -0.383 -19.244 1.00 91.35 225 A 1 ATOM 1813 C CA . LEU A 0 225 . 18.737 0.556 -19.347 1.00 91.35 225 A 1 ATOM 1814 C C . LEU A 0 225 . 19.876 -0.008 -20.208 1.00 91.35 225 A 1 ATOM 1815 C CB . LEU A 0 225 . 19.226 0.944 -17.942 1.00 91.35 225 A 1 ATOM 1816 O O . LEU A 0 225 . 20.418 0.725 -21.034 1.00 91.35 225 A 1 ATOM 1817 C CG . LEU A 0 225 . 18.221 1.772 -17.118 1.00 91.35 225 A 1 ATOM 1818 C CD1 . LEU A 0 225 . 18.770 1.960 -15.704 1.00 91.35 225 A 1 ATOM 1819 C CD2 . LEU A 0 225 . 17.947 3.154 -17.717 1.00 91.35 225 A 1 ATOM 1820 N N . LYS A 0 226 . 20.194 -1.306 -20.092 1.00 93.11 226 A 1 ATOM 1821 C CA . LYS A 0 226 . 21.145 -1.973 -21.002 1.00 93.11 226 A 1 ATOM 1822 C C . LYS A 0 226 . 20.671 -1.916 -22.452 1.00 93.11 226 A 1 ATOM 1823 C CB . LYS A 0 226 . 21.340 -3.440 -20.619 1.00 93.11 226 A 1 ATOM 1824 O O . LYS A 0 226 . 21.461 -1.582 -23.330 1.00 93.11 226 A 1 ATOM 1825 C CG . LYS A 0 226 . 22.062 -3.649 -19.283 1.00 93.11 226 A 1 ATOM 1826 C CD . LYS A 0 226 . 22.127 -5.158 -19.040 1.00 93.11 226 A 1 ATOM 1827 C CE . LYS A 0 226 . 22.360 -5.512 -17.574 1.00 93.11 226 A 1 ATOM 1828 N NZ . LYS A 0 226 . 21.897 -6.903 -17.352 1.00 93.11 226 A 1 ATOM 1829 N N . LEU A 0 227 . 19.383 -2.174 -22.704 1.00 94.53 227 A 1 ATOM 1830 C CA . LEU A 0 227 . 18.791 -2.058 -24.040 1.00 94.53 227 A 1 ATOM 1831 C C . LEU A 0 227 . 18.965 -0.656 -24.628 1.00 94.53 227 A 1 ATOM 1832 C CB . LEU A 0 227 . 17.312 -2.488 -23.992 1.00 94.53 227 A 1 ATOM 1833 O O . LEU A 0 227 . 19.320 -0.534 -25.797 1.00 94.53 227 A 1 ATOM 1834 C CG . LEU A 0 227 . 16.583 -2.392 -25.345 1.00 94.53 227 A 1 ATOM 1835 C CD1 . LEU A 0 227 . 17.239 -3.249 -26.428 1.00 94.53 227 A 1 ATOM 1836 C CD2 . LEU A 0 227 . 15.136 -2.849 -25.166 1.00 94.53 227 A 1 ATOM 1837 N N . GLN A 0 228 . 18.777 0.395 -23.826 1.00 91.63 228 A 1 ATOM 1838 C CA . GLN A 0 228 . 19.001 1.767 -24.290 1.00 91.63 228 A 1 ATOM 1839 C C . GLN A 0 228 . 20.474 2.056 -24.621 1.00 91.63 228 A 1 ATOM 1840 C CB . GLN A 0 228 . 18.472 2.787 -23.267 1.00 91.63 228 A 1 ATOM 1841 O O . GLN A 0 228 . 20.737 2.830 -25.536 1.00 91.63 228 A 1 ATOM 1842 C CG . GLN A 0 228 . 16.952 2.745 -23.046 1.00 91.63 228 A 1 ATOM 1843 C CD . GLN A 0 228 . 16.143 2.801 -24.339 1.00 91.63 228 A 1 ATOM 1844 N NE2 . GLN A 0 228 . 15.217 1.888 -24.530 1.00 91.63 228 A 1 ATOM 1845 O OE1 . GLN A 0 228 . 16.320 3.653 -25.197 1.00 91.63 228 A 1 ATOM 1846 N N . GLN A 0 229 . 21.434 1.435 -23.929 1.00 91.17 229 A 1 ATOM 1847 C CA . GLN A 0 229 . 22.870 1.636 -24.183 1.00 91.17 229 A 1 ATOM 1848 C C . GLN A 0 229 . 23.352 0.991 -25.485 1.00 91.17 229 A 1 ATOM 1849 C CB . GLN A 0 229 . 23.691 1.058 -23.025 1.00 91.17 229 A 1 ATOM 1850 O O . GLN A 0 229 . 24.240 1.525 -26.141 1.00 91.17 229 A 1 ATOM 1851 C CG . GLN A 0 229 . 23.548 1.868 -21.733 1.00 91.17 229 A 1 ATOM 1852 C CD . GLN A 0 229 . 24.212 1.181 -20.545 1.00 91.17 229 A 1 ATOM 1853 N NE2 . GLN A 0 229 . 23.930 1.616 -19.337 1.00 91.17 229 A 1 ATOM 1854 O OE1 . GLN A 0 229 . 24.995 0.253 -20.659 1.00 91.17 229 A 1 ATOM 1855 N N . VAL A 0 230 . 22.778 -0.154 -25.859 1.00 93.68 230 A 1 ATOM 1856 C CA . VAL A 0 230 . 23.143 -0.887 -27.084 1.00 93.68 230 A 1 ATOM 1857 C C . VAL A 0 230 . 22.168 -0.639 -28.232 1.00 93.68 230 A 1 ATOM 1858 C CB . VAL A 0 230 . 23.340 -2.386 -26.817 1.00 93.68 230 A 1 ATOM 1859 O O . VAL A 0 230 . 22.190 -1.358 -29.237 1.00 93.68 230 A 1 ATOM 1860 C CG1 . VAL A 0 230 . 24.395 -2.631 -25.731 1.00 93.68 230 A 1 ATOM 1861 C CG2 . VAL A 0 230 . 22.040 -3.100 -26.436 1.00 93.68 230 A 1 ATOM 1862 N N . LYS A 0 231 . 21.284 0.350 -28.087 1.00 91.16 231 A 1 ATOM 1863 C CA . LYS A 0 231 . 20.301 0.704 -29.105 1.00 91.16 231 A 1 ATOM 1864 C C . LYS A 0 231 . 21.008 1.018 -30.428 1.00 91.16 231 A 1 ATOM 1865 C CB . LYS A 0 231 . 19.459 1.877 -28.595 1.00 91.16 231 A 1 ATOM 1866 O O . LYS A 0 231 . 22.092 1.590 -30.438 1.00 91.16 231 A 1 ATOM 1867 C CG . LYS A 0 231 . 18.218 2.064 -29.467 1.00 91.16 231 A 1 ATOM 1868 C CD . LYS A 0 231 . 17.451 3.315 -29.058 1.00 91.16 231 A 1 ATOM 1869 C CE . LYS A 0 231 . 16.362 3.546 -30.103 1.00 91.16 231 A 1 ATOM 1870 N NZ . LYS A 0 231 . 15.653 4.814 -29.838 1.00 91.16 231 A 1 ATOM 1871 N N . ASP A 0 232 . 20.406 0.585 -31.532 1.00 92.02 232 A 1 ATOM 1872 C CA . ASP A 0 232 . 20.916 0.787 -32.896 1.00 92.02 232 A 1 ATOM 1873 C C . ASP A 0 232 . 22.261 0.087 -33.197 1.00 92.02 232 A 1 ATOM 1874 C CB . ASP A 0 232 . 20.863 2.284 -33.266 1.00 92.02 232 A 1 ATOM 1875 O O . ASP A 0 232 . 22.866 0.297 -34.247 1.00 92.02 232 A 1 ATOM 1876 C CG . ASP A 0 232 . 19.500 2.910 -32.924 1.00 92.02 232 A 1 ATOM 1877 O OD1 . ASP A 0 232 . 18.466 2.265 -33.220 1.00 92.02 232 A 1 ATOM 1878 O OD2 . ASP A 0 232 . 19.459 3.988 -32.288 1.00 92.02 232 A 1 ATOM 1879 N N . THR A 0 233 . 22.706 -0.818 -32.319 1.00 94.84 233 A 1 ATOM 1880 C CA . THR A 0 233 . 23.838 -1.724 -32.571 1.00 94.84 233 A 1 ATOM 1881 C C . THR A 0 233 . 23.350 -3.138 -32.926 1.00 94.84 233 A 1 ATOM 1882 C CB . THR A 0 233 . 24.803 -1.780 -31.379 1.00 94.84 233 A 1 ATOM 1883 O O . THR A 0 233 . 22.199 -3.486 -32.632 1.00 94.84 233 A 1 ATOM 1884 C CG2 . THR A 0 233 . 25.173 -0.422 -30.786 1.00 94.84 233 A 1 ATOM 1885 O OG1 . THR A 0 233 . 24.259 -2.580 -30.368 1.00 94.84 233 A 1 ATOM 1886 N N . PRO A 0 234 . 24.200 -4.015 -33.497 1.00 93.72 234 A 1 ATOM 1887 C CA . PRO A 0 234 . 23.831 -5.409 -33.763 1.00 93.72 234 A 1 ATOM 1888 C C . PRO A 0 234 . 23.385 -6.205 -32.524 1.00 93.72 234 A 1 ATOM 1889 C CB . PRO A 0 234 . 25.074 -6.036 -34.403 1.00 93.72 234 A 1 ATOM 1890 O O . PRO A 0 234 . 22.604 -7.146 -32.656 1.00 93.72 234 A 1 ATOM 1891 C CG . PRO A 0 234 . 25.772 -4.848 -35.062 1.00 93.72 234 A 1 ATOM 1892 C CD . PRO A 0 234 . 25.504 -3.716 -34.076 1.00 93.72 234 A 1 ATOM 1893 N N . SER A 0 235 . 23.835 -5.836 -31.316 1.00 93.49 235 A 1 ATOM 1894 C CA . SER A 0 235 . 23.432 -6.508 -30.072 1.00 93.49 235 A 1 ATOM 1895 C C . SER A 0 235 . 22.048 -6.084 -29.564 1.00 93.49 235 A 1 ATOM 1896 C CB . SER A 0 235 . 24.493 -6.320 -28.982 1.00 93.49 235 A 1 ATOM 1897 O O . SER A 0 235 . 21.481 -6.783 -28.721 1.00 93.49 235 A 1 ATOM 1898 O OG . SER A 0 235 . 24.695 -4.952 -28.734 1.00 93.49 235 A 1 ATOM 1899 N N . SER A 0 236 . 21.455 -5.013 -30.113 1.00 94.70 236 A 1 ATOM 1900 C CA . SER A 0 236 . 20.125 -4.512 -29.723 1.00 94.70 236 A 1 ATOM 1901 C C . SER A 0 236 . 19.033 -5.578 -29.808 1.00 94.70 236 A 1 ATOM 1902 C CB . SER A 0 236 . 19.710 -3.314 -30.585 1.00 94.70 236 A 1 ATOM 1903 O O . SER A 0 236 . 18.207 -5.680 -28.906 1.00 94.70 236 A 1 ATOM 1904 O OG . SER A 0 236 . 19.624 -3.674 -31.951 1.00 94.70 236 A 1 ATOM 1905 N N . LYS A 0 237 . 19.054 -6.425 -30.845 1.00 94.70 237 A 1 ATOM 1906 C CA . LYS A 0 237 . 18.063 -7.494 -31.030 1.00 94.70 237 A 1 ATOM 1907 C C . LYS A 0 237 . 18.125 -8.534 -29.910 1.00 94.70 237 A 1 ATOM 1908 C CB . LYS A 0 237 . 18.253 -8.128 -32.414 1.00 94.70 237 A 1 ATOM 1909 O O . LYS A 0 237 . 17.091 -8.922 -29.376 1.00 94.70 237 A 1 ATOM 1910 C CG . LYS A 0 237 . 17.148 -9.150 -32.719 1.00 94.70 237 A 1 ATOM 1911 C CD . LYS A 0 237 . 17.321 -9.746 -34.119 1.00 94.70 237 A 1 ATOM 1912 C CE . LYS A 0 237 . 16.194 -10.747 -34.389 1.00 94.70 237 A 1 ATOM 1913 N NZ . LYS A 0 237 . 16.317 -11.356 -35.737 1.00 94.70 237 A 1 ATOM 1914 N N . THR A 0 238 . 19.327 -8.976 -29.544 1.00 95.28 238 A 1 ATOM 1915 C CA . THR A 0 238 . 19.525 -9.941 -28.452 1.00 95.28 238 A 1 ATOM 1916 C C . THR A 0 238 . 19.092 -9.343 -27.117 1.00 95.28 238 A 1 ATOM 1917 C CB . THR A 0 238 . 20.995 -10.377 -28.377 1.00 95.28 238 A 1 ATOM 1918 O O . THR A 0 238 . 18.387 -9.993 -26.348 1.00 95.28 238 A 1 ATOM 1919 C CG2 . THR A 0 238 . 21.242 -11.460 -27.328 1.00 95.28 238 A 1 ATOM 1920 O OG1 . THR A 0 238 . 21.380 -10.914 -29.623 1.00 95.28 238 A 1 ATOM 1921 N N . GLN A 0 239 . 19.455 -8.083 -26.876 1.00 96.21 239 A 1 ATOM 1922 C CA . GLN A 0 239 . 19.109 -7.364 -25.656 1.00 96.21 239 A 1 ATOM 1923 C C . GLN A 0 239 . 17.596 -7.100 -25.543 1.00 96.21 239 A 1 ATOM 1924 C CB . GLN A 0 239 . 19.938 -6.071 -25.655 1.00 96.21 239 A 1 ATOM 1925 O O . GLN A 0 239 . 17.039 -7.169 -24.449 1.00 96.21 239 A 1 ATOM 1926 C CG . GLN A 0 239 . 19.895 -5.319 -24.325 1.00 96.21 239 A 1 ATOM 1927 C CD . GLN A 0 239 . 20.405 -6.152 -23.169 1.00 96.21 239 A 1 ATOM 1928 N NE2 . GLN A 0 239 . 19.593 -6.317 -22.164 1.00 96.21 239 A 1 ATOM 1929 O OE1 . GLN A 0 239 . 21.522 -6.640 -23.167 1.00 96.21 239 A 1 ATOM 1930 N N . ALA A 0 240 . 16.910 -6.855 -26.665 1.00 96.15 240 A 1 ATOM 1931 C CA . ALA A 0 240 . 15.458 -6.690 -26.706 1.00 96.15 240 A 1 ATOM 1932 C C . ALA A 0 240 . 14.732 -7.984 -26.306 1.00 96.15 240 A 1 ATOM 1933 C CB . ALA A 0 240 . 15.046 -6.214 -28.104 1.00 96.15 240 A 1 ATOM 1934 O O . ALA A 0 240 . 13.839 -7.946 -25.468 1.00 96.15 240 A 1 ATOM 1935 N N . ILE A 0 241 . 15.183 -9.140 -26.808 1.00 96.35 241 A 1 ATOM 1936 C CA . ILE A 0 241 . 14.627 -10.452 -26.429 1.00 96.35 241 A 1 ATOM 1937 C C . ILE A 0 241 . 14.802 -10.718 -24.925 1.00 96.35 241 A 1 ATOM 1938 C CB . ILE A 0 241 . 15.281 -11.566 -27.282 1.00 96.35 241 A 1 ATOM 1939 O O . ILE A 0 241 . 13.905 -11.258 -24.274 1.00 96.35 241 A 1 ATOM 1940 C CG1 . ILE A 0 241 . 14.874 -11.425 -28.767 1.00 96.35 241 A 1 ATOM 1941 C CG2 . ILE A 0 241 . 14.905 -12.972 -26.770 1.00 96.35 241 A 1 ATOM 1942 C CD1 . ILE A 0 241 . 15.740 -12.251 -29.729 1.00 96.35 241 A 1 ATOM 1943 N N . GLN A 0 242 . 15.954 -10.349 -24.355 1.00 95.50 242 A 1 ATOM 1944 C CA . GLN A 0 242 . 16.196 -10.479 -22.915 1.00 95.50 242 A 1 ATOM 1945 C C . GLN A 0 242 . 15.274 -9.566 -22.100 1.00 95.50 242 A 1 ATOM 1946 C CB . GLN A 0 242 . 17.664 -10.180 -22.591 1.00 95.50 242 A 1 ATOM 1947 O O . GLN A 0 242 . 14.662 -10.029 -21.135 1.00 95.50 242 A 1 ATOM 1948 C CG . GLN A 0 242 . 18.602 -11.285 -23.089 1.00 95.50 242 A 1 ATOM 1949 C CD . GLN A 0 242 . 20.074 -10.961 -22.852 1.00 95.50 242 A 1 ATOM 1950 N NE2 . GLN A 0 242 . 20.931 -11.954 -22.752 1.00 95.50 242 A 1 ATOM 1951 O OE1 . GLN A 0 242 . 20.514 -9.832 -22.807 1.00 95.50 242 A 1 ATOM 1952 N N . PHE A 0 243 . 15.124 -8.306 -22.520 1.00 96.19 243 A 1 ATOM 1953 C CA . PHE A 0 243 . 14.191 -7.366 -21.906 1.00 96.19 243 A 1 ATOM 1954 C C . PHE A 0 243 . 12.750 -7.889 -21.942 1.00 96.19 243 A 1 ATOM 1955 C CB . PHE A 0 243 . 14.307 -5.996 -22.589 1.00 96.19 243 A 1 ATOM 1956 O O . PHE A 0 243 . 12.107 -7.930 -20.895 1.00 96.19 243 A 1 ATOM 1957 C CG . PHE A 0 243 . 13.191 -5.051 -22.192 1.00 96.19 243 A 1 ATOM 1958 C CD1 . PHE A 0 243 . 12.099 -4.845 -23.057 1.00 96.19 243 A 1 ATOM 1959 C CD2 . PHE A 0 243 . 13.191 -4.462 -20.914 1.00 96.19 243 A 1 ATOM 1960 C CE1 . PHE A 0 243 . 11.020 -4.041 -22.651 1.00 96.19 243 A 1 ATOM 1961 C CE2 . PHE A 0 243 . 12.103 -3.672 -20.505 1.00 96.19 243 A 1 ATOM 1962 C CZ . PHE A 0 243 . 11.019 -3.455 -21.374 1.00 96.19 243 A 1 ATOM 1963 N N . ASP A 0 244 . 12.267 -8.351 -23.097 1.00 96.90 244 A 1 ATOM 1964 C CA . ASP A 0 244 . 10.897 -8.849 -23.257 1.00 96.90 244 A 1 ATOM 1965 C C . ASP A 0 244 . 10.609 -10.019 -22.309 1.00 96.90 244 A 1 ATOM 1966 C CB . ASP A 0 244 . 10.654 -9.273 -24.716 1.00 96.90 244 A 1 ATOM 1967 O O . ASP A 0 244 . 9.586 -10.029 -21.621 1.00 96.90 244 A 1 ATOM 1968 C CG . ASP A 0 244 . 10.552 -8.100 -25.700 1.00 96.90 244 A 1 ATOM 1969 O OD1 . ASP A 0 244 . 10.257 -6.969 -25.247 1.00 96.90 244 A 1 ATOM 1970 O OD2 . ASP A 0 244 . 10.726 -8.362 -26.912 1.00 96.90 244 A 1 ATOM 1971 N N . LYS A 0 245 . 11.550 -10.966 -22.189 1.00 96.76 245 A 1 ATOM 1972 C CA . LYS A 0 245 . 11.440 -12.107 -21.269 1.00 96.76 245 A 1 ATOM 1973 C C . LYS A 0 245 . 11.349 -11.669 -19.803 1.00 96.76 245 A 1 ATOM 1974 C CB . LYS A 0 245 . 12.639 -13.036 -21.507 1.00 96.76 245 A 1 ATOM 1975 O O . LYS A 0 245 . 10.550 -12.215 -19.041 1.00 96.76 245 A 1 ATOM 1976 C CG . LYS A 0 245 . 12.582 -14.295 -20.630 1.00 96.76 245 A 1 ATOM 1977 C CD . LYS A 0 245 . 13.803 -15.183 -20.883 1.00 96.76 245 A 1 ATOM 1978 C CE . LYS A 0 245 . 13.729 -16.420 -19.983 1.00 96.76 245 A 1 ATOM 1979 N NZ . LYS A 0 245 . 14.917 -17.290 -20.162 1.00 96.76 245 A 1 ATOM 1980 N N . ILE A 0 246 . 12.182 -10.718 -19.381 1.00 95.35 246 A 1 ATOM 1981 C CA . ILE A 0 246 . 12.190 -10.231 -17.993 1.00 95.35 246 A 1 ATOM 1982 C C . ILE A 0 246 . 10.928 -9.405 -17.707 1.00 95.35 246 A 1 ATOM 1983 C CB . ILE A 0 246 . 13.504 -9.475 -17.691 1.00 95.35 246 A 1 ATOM 1984 O O . ILE A 0 246 . 10.288 -9.603 -16.675 1.00 95.35 246 A 1 ATOM 1985 C CG1 . ILE A 0 246 . 14.695 -10.462 -17.747 1.00 95.35 246 A 1 ATOM 1986 C CG2 . ILE A 0 246 . 13.455 -8.811 -16.306 1.00 95.35 246 A 1 ATOM 1987 C CD1 . ILE A 0 246 . 16.063 -9.819 -17.494 1.00 95.35 246 A 1 ATOM 1988 N N . ASN A 0 247 . 10.510 -8.558 -18.648 1.00 95.86 247 A 1 ATOM 1989 C CA . ASN A 0 247 . 9.282 -7.778 -18.547 1.00 95.86 247 A 1 ATOM 1990 C C . ASN A 0 247 . 8.032 -8.677 -18.480 1.00 95.86 247 A 1 ATOM 1991 C CB . ASN A 0 247 . 9.243 -6.821 -19.747 1.00 95.86 247 A 1 ATOM 1992 O O . ASN A 0 247 . 7.098 -8.401 -17.728 1.00 95.86 247 A 1 ATOM 1993 C CG . ASN A 0 247 . 8.046 -5.894 -19.696 1.00 95.86 247 A 1 ATOM 1994 N ND2 . ASN A 0 247 . 7.269 -5.838 -20.752 1.00 95.86 247 A 1 ATOM 1995 O OD1 . ASN A 0 247 . 7.778 -5.220 -18.717 1.00 95.86 247 A 1 ATOM 1996 N N . GLU A 0 248 . 8.000 -9.791 -19.216 1.00 96.47 248 A 1 ATOM 1997 C CA . GLU A 0 248 . 6.925 -10.783 -19.104 1.00 96.47 248 A 1 ATOM 1998 C C . GLU A 0 248 . 6.871 -11.408 -17.698 1.00 96.47 248 A 1 ATOM 1999 C CB . GLU A 0 248 . 7.102 -11.865 -20.182 1.00 96.47 248 A 1 ATOM 2000 O O . GLU A 0 248 . 5.788 -11.546 -17.122 1.00 96.47 248 A 1 ATOM 2001 C CG . GLU A 0 248 . 5.848 -12.744 -20.294 1.00 96.47 248 A 1 ATOM 2002 C CD . GLU A 0 248 . 6.027 -13.984 -21.181 1.00 96.47 248 A 1 ATOM 2003 O OE1 . GLU A 0 248 . 5.135 -14.864 -21.086 1.00 96.47 248 A 1 ATOM 2004 O OE2 . GLU A 0 248 . 7.083 -14.149 -21.821 1.00 96.47 248 A 1 ATOM 2005 N N . ASN A 0 249 . 8.026 -11.738 -17.109 1.00 95.31 249 A 1 ATOM 2006 C CA . ASN A 0 249 . 8.099 -12.265 -15.743 1.00 95.31 249 A 1 ATOM 2007 C C . ASN A 0 249 . 7.597 -11.253 -14.707 1.00 95.31 249 A 1 ATOM 2008 C CB . ASN A 0 249 . 9.536 -12.699 -15.421 1.00 95.31 249 A 1 ATOM 2009 O O . ASN A 0 249 . 6.818 -11.632 -13.832 1.00 95.31 249 A 1 ATOM 2010 C CG . ASN A 0 249 . 9.963 -13.951 -16.155 1.00 95.31 249 A 1 ATOM 2011 N ND2 . ASN A 0 249 . 11.252 -14.151 -16.290 1.00 95.31 249 A 1 ATOM 2012 O OD1 . ASN A 0 249 . 9.175 -14.796 -16.557 1.00 95.31 249 A 1 ATOM 2013 N N . PHE A 0 250 . 7.972 -9.979 -14.849 1.00 95.51 250 A 1 ATOM 2014 C CA . PHE A 0 250 . 7.469 -8.899 -14.001 1.00 95.51 250 A 1 ATOM 2015 C C . PHE A 0 250 . 5.944 -8.760 -14.086 1.00 95.51 250 A 1 ATOM 2016 C CB . PHE A 0 250 . 8.174 -7.592 -14.385 1.00 95.51 250 A 1 ATOM 2017 O O . PHE A 0 250 . 5.252 -8.726 -13.070 1.00 95.51 250 A 1 ATOM 2018 C CG . PHE A 0 250 . 7.634 -6.364 -13.678 1.00 95.51 250 A 1 ATOM 2019 C CD1 . PHE A 0 250 . 7.283 -5.220 -14.419 1.00 95.51 250 A 1 ATOM 2020 C CD2 . PHE A 0 250 . 7.471 -6.366 -12.279 1.00 95.51 250 A 1 ATOM 2021 C CE1 . PHE A 0 250 . 6.790 -4.079 -13.761 1.00 95.51 250 A 1 ATOM 2022 C CE2 . PHE A 0 250 . 6.961 -5.233 -11.626 1.00 95.51 250 A 1 ATOM 2023 C CZ . PHE A 0 250 . 6.636 -4.083 -12.364 1.00 95.51 250 A 1 ATOM 2024 N N . ASN A 0 251 . 5.378 -8.769 -15.293 1.00 96.56 251 A 1 ATOM 2025 C CA . ASN A 0 251 . 3.925 -8.695 -15.452 1.00 96.56 251 A 1 ATOM 2026 C C . ASN A 0 251 . 3.209 -9.910 -14.835 1.00 96.56 251 A 1 ATOM 2027 C CB . ASN A 0 251 . 3.596 -8.512 -16.938 1.00 96.56 251 A 1 ATOM 2028 O O . ASN A 0 251 . 2.171 -9.757 -14.188 1.00 96.56 251 A 1 ATOM 2029 C CG . ASN A 0 251 . 3.925 -7.104 -17.396 1.00 96.56 251 A 1 ATOM 2030 N ND2 . ASN A 0 251 . 4.753 -6.941 -18.395 1.00 96.56 251 A 1 ATOM 2031 O OD1 . ASN A 0 251 . 3.450 -6.129 -16.846 1.00 96.56 251 A 1 ATOM 2032 N N . LYS A 0 252 . 3.776 -11.117 -14.967 1.00 96.69 252 A 1 ATOM 2033 C CA . LYS A 0 252 . 3.248 -12.324 -14.310 1.00 96.69 252 A 1 ATOM 2034 C C . LYS A 0 252 . 3.311 -12.223 -12.784 1.00 96.69 252 A 1 ATOM 2035 C CB . LYS A 0 252 . 4.003 -13.569 -14.798 1.00 96.69 252 A 1 ATOM 2036 O O . LYS A 0 252 . 2.346 -12.613 -12.123 1.00 96.69 252 A 1 ATOM 2037 C CG . LYS A 0 252 . 3.600 -13.969 -16.223 1.00 96.69 252 A 1 ATOM 2038 C CD . LYS A 0 252 . 4.487 -15.110 -16.738 1.00 96.69 252 A 1 ATOM 2039 C CE . LYS A 0 252 . 4.108 -15.424 -18.187 1.00 96.69 252 A 1 ATOM 2040 N NZ . LYS A 0 252 . 5.105 -16.285 -18.863 1.00 96.69 252 A 1 ATOM 2041 N N . SER A 0 253 . 4.398 -11.696 -12.215 1.00 96.48 253 A 1 ATOM 2042 C CA . SER A 0 253 . 4.505 -11.531 -10.761 1.00 96.48 253 A 1 ATOM 2043 C C . SER A 0 253 . 3.532 -10.485 -10.218 1.00 96.48 253 A 1 ATOM 2044 C CB . SER A 0 253 . 5.947 -11.285 -10.306 1.00 96.48 253 A 1 ATOM 2045 O O . SER A 0 253 . 2.968 -10.714 -9.150 1.00 96.48 253 A 1 ATOM 2046 O OG . SER A 0 253 . 6.558 -10.179 -10.912 1.00 96.48 253 A 1 ATOM 2047 N N . LEU A 0 254 . 3.218 -9.425 -10.973 1.00 96.93 254 A 1 ATOM 2048 C CA . LEU A 0 254 . 2.151 -8.480 -10.616 1.00 96.93 254 A 1 ATOM 2049 C C . LEU A 0 254 . 0.756 -9.122 -10.613 1.00 96.93 254 A 1 ATOM 2050 C CB . LEU A 0 254 . 2.161 -7.276 -11.571 1.00 96.93 254 A 1 ATOM 2051 O O . LEU A 0 254 . -0.011 -8.908 -9.675 1.00 96.93 254 A 1 ATOM 2052 C CG . LEU A 0 254 . 3.367 -6.331 -11.443 1.00 96.93 254 A 1 ATOM 2053 C CD1 . LEU A 0 254 . 3.177 -5.191 -12.445 1.00 96.93 254 A 1 ATOM 2054 C CD2 . LEU A 0 254 . 3.495 -5.722 -10.046 1.00 96.93 254 A 1 ATOM 2055 N N . VAL A 0 255 . 0.412 -9.924 -11.627 1.00 96.58 255 A 1 ATOM 2056 C CA . VAL A 0 255 . -0.890 -10.621 -11.675 1.00 96.58 255 A 1 ATOM 2057 C C . VAL A 0 255 . -1.066 -11.536 -10.467 1.00 96.58 255 A 1 ATOM 2058 C CB . VAL A 0 255 . -1.041 -11.430 -12.979 1.00 96.58 255 A 1 ATOM 2059 O O . VAL A 0 255 . -2.134 -11.566 -9.853 1.00 96.58 255 A 1 ATOM 2060 C CG1 . VAL A 0 255 . -2.264 -12.362 -12.972 1.00 96.58 255 A 1 ATOM 2061 C CG2 . VAL A 0 255 . -1.202 -10.483 -14.172 1.00 96.58 255 A 1 ATOM 2062 N N . GLU A 0 256 . -0.014 -12.263 -10.106 1.00 97.29 256 A 1 ATOM 2063 C CA . GLU A 0 256 . -0.051 -13.146 -8.951 1.00 97.29 256 A 1 ATOM 2064 C C . GLU A 0 256 . -0.113 -12.359 -7.636 1.00 97.29 256 A 1 ATOM 2065 C CB . GLU A 0 256 . 1.148 -14.094 -9.039 1.00 97.29 256 A 1 ATOM 2066 O O . GLU A 0 256 . -0.934 -12.669 -6.774 1.00 97.29 256 A 1 ATOM 2067 C CG . GLU A 0 256 . 1.123 -15.170 -7.959 1.00 97.29 256 A 1 ATOM 2068 C CD . GLU A 0 256 . -0.131 -16.054 -7.940 1.00 97.29 256 A 1 ATOM 2069 O OE1 . GLU A 0 256 . -0.338 -16.667 -6.871 1.00 97.29 256 A 1 ATOM 2070 O OE2 . GLU A 0 256 . -0.880 -16.135 -8.946 1.00 97.29 256 A 1 ATOM 2071 N N . LEU A 0 257 . 0.671 -11.284 -7.508 1.00 96.95 257 A 1 ATOM 2072 C CA . LEU A 0 257 . 0.642 -10.403 -6.341 1.00 96.95 257 A 1 ATOM 2073 C C . LEU A 0 257 . -0.751 -9.811 -6.097 1.00 96.95 257 A 1 ATOM 2074 C CB . LEU A 0 257 . 1.705 -9.309 -6.516 1.00 96.95 257 A 1 ATOM 2075 O O . LEU A 0 257 . -1.203 -9.812 -4.955 1.00 96.95 257 A 1 ATOM 2076 C CG . LEU A 0 257 . 1.760 -8.281 -5.371 1.00 96.95 257 A 1 ATOM 2077 C CD1 . LEU A 0 257 . 1.998 -8.931 -4.008 1.00 96.95 257 A 1 ATOM 2078 C CD2 . LEU A 0 257 . 2.900 -7.309 -5.658 1.00 96.95 257 A 1 ATOM 2079 N N . LYS A 0 258 . -1.473 -9.387 -7.145 1.00 98.18 258 A 1 ATOM 2080 C CA . LYS A 0 258 . -2.859 -8.892 -7.020 1.00 98.18 258 A 1 ATOM 2081 C C . LYS A 0 258 . -3.747 -9.894 -6.288 1.00 98.18 258 A 1 ATOM 2082 C CB . LYS A 0 258 . -3.427 -8.564 -8.409 1.00 98.18 258 A 1 ATOM 2083 O O . LYS A 0 258 . -4.404 -9.531 -5.317 1.00 98.18 258 A 1 ATOM 2084 C CG . LYS A 0 258 . -4.917 -8.179 -8.398 1.00 98.18 258 A 1 ATOM 2085 C CD . LYS A 0 258 . -5.379 -7.790 -9.810 1.00 98.18 258 A 1 ATOM 2086 C CE . LYS A 0 258 . -6.839 -7.313 -9.864 1.00 98.18 258 A 1 ATOM 2087 N NZ . LYS A 0 258 . -7.823 -8.404 -9.692 1.00 98.18 258 A 1 ATOM 2088 N N . ARG A 0 259 . -3.722 -11.164 -6.707 1.00 97.80 259 A 1 ATOM 2089 C CA . ARG A 0 259 . -4.513 -12.231 -6.071 1.00 97.80 259 A 1 ATOM 2090 C C . ARG A 0 259 . -4.128 -12.426 -4.605 1.00 97.80 259 A 1 ATOM 2091 C CB . ARG A 0 259 . -4.316 -13.552 -6.820 1.00 97.80 259 A 1 ATOM 2092 O O . ARG A 0 259 . -4.991 -12.695 -3.775 1.00 97.80 259 A 1 ATOM 2093 C CG . ARG A 0 259 . -4.850 -13.521 -8.255 1.00 97.80 259 A 1 ATOM 2094 C CD . ARG A 0 259 . -4.495 -14.855 -8.912 1.00 97.80 259 A 1 ATOM 2095 N NE . ARG A 0 259 . -5.005 -14.940 -10.290 1.00 97.80 259 A 1 ATOM 2096 N NH1 . ARG A 0 259 . -3.368 -16.354 -11.078 1.00 97.80 259 A 1 ATOM 2097 N NH2 . ARG A 0 259 . -5.058 -15.740 -12.414 1.00 97.80 259 A 1 ATOM 2098 C CZ . ARG A 0 259 . -4.473 -15.675 -11.248 1.00 97.80 259 A 1 ATOM 2099 N N . ARG A 0 260 . -2.839 -12.290 -4.271 1.00 97.68 260 A 1 ATOM 2100 C CA . ARG A 0 260 . -2.356 -12.422 -2.887 1.00 97.68 260 A 1 ATOM 2101 C C . ARG A 0 260 . -2.768 -11.251 -2.006 1.00 97.68 260 A 1 ATOM 2102 C CB . ARG A 0 260 . -0.836 -12.644 -2.840 1.00 97.68 260 A 1 ATOM 2103 O O . ARG A 0 260 . -3.146 -11.495 -0.866 1.00 97.68 260 A 1 ATOM 2104 C CG . ARG A 0 260 . -0.348 -13.876 -3.616 1.00 97.68 260 A 1 ATOM 2105 C CD . ARG A 0 260 . -1.188 -15.131 -3.356 1.00 97.68 260 A 1 ATOM 2106 N NE . ARG A 0 260 . -0.726 -16.271 -4.155 1.00 97.68 260 A 1 ATOM 2107 N NH1 . ARG A 0 260 . -1.699 -17.967 -2.949 1.00 97.68 260 A 1 ATOM 2108 N NH2 . ARG A 0 260 . -0.620 -18.409 -4.851 1.00 97.68 260 A 1 ATOM 2109 C CZ . ARG A 0 260 . -1.008 -17.542 -3.970 1.00 97.68 260 A 1 ATOM 2110 N N . VAL A 0 261 . -2.757 -10.028 -2.532 1.00 97.69 261 A 1 ATOM 2111 C CA . VAL A 0 261 . -3.279 -8.842 -1.836 1.00 97.69 261 A 1 ATOM 2112 C C . VAL A 0 261 . -4.777 -8.998 -1.571 1.00 97.69 261 A 1 ATOM 2113 C CB . VAL A 0 261 . -2.976 -7.559 -2.636 1.00 97.69 261 A 1 ATOM 2114 O O . VAL A 0 261 . -5.216 -8.826 -0.440 1.00 97.69 261 A 1 ATOM 2115 C CG1 . VAL A 0 261 . -3.659 -6.321 -2.043 1.00 97.69 261 A 1 ATOM 2116 C CG2 . VAL A 0 261 . -1.466 -7.285 -2.658 1.00 97.69 261 A 1 ATOM 2117 N N . GLU A 0 262 . -5.556 -9.413 -2.572 1.00 97.82 262 A 1 ATOM 2118 C CA . GLU A 0 262 . -6.999 -9.640 -2.408 1.00 97.82 262 A 1 ATOM 2119 C C . GLU A 0 262 . -7.292 -10.715 -1.351 1.00 97.82 262 A 1 ATOM 2120 C CB . GLU A 0 262 . -7.618 -10.042 -3.755 1.00 97.82 262 A 1 ATOM 2121 O O . GLU A 0 262 . -8.084 -10.496 -0.434 1.00 97.82 262 A 1 ATOM 2122 C CG . GLU A 0 262 . -7.641 -8.878 -4.757 1.00 97.82 262 A 1 ATOM 2123 C CD . GLU A 0 262 . -8.005 -9.301 -6.186 1.00 97.82 262 A 1 ATOM 2124 O OE1 . GLU A 0 262 . -7.952 -8.421 -7.075 1.00 97.82 262 A 1 ATOM 2125 O OE2 . GLU A 0 262 . -8.269 -10.489 -6.469 1.00 97.82 262 A 1 ATOM 2126 N N . ASN A 0 263 . -6.605 -11.858 -1.430 1.00 97.45 263 A 1 ATOM 2127 C CA . ASN A 0 263 . -6.744 -12.932 -0.451 1.00 97.45 263 A 1 ATOM 2128 C C . ASN A 0 263 . -6.317 -12.497 0.961 1.00 97.45 263 A 1 ATOM 2129 C CB . ASN A 0 263 . -5.936 -14.142 -0.941 1.00 97.45 263 A 1 ATOM 2130 O O . ASN A 0 263 . -6.955 -12.890 1.938 1.00 97.45 263 A 1 ATOM 2131 C CG . ASN A 0 263 . -6.081 -15.321 0.003 1.00 97.45 263 A 1 ATOM 2132 N ND2 . ASN A 0 263 . -5.035 -15.690 0.707 1.00 97.45 263 A 1 ATOM 2133 O OD1 . ASN A 0 263 . -7.137 -15.906 0.145 1.00 97.45 263 A 1 ATOM 2134 N N . LEU A 0 264 . -5.257 -11.694 1.091 1.00 97.52 264 A 1 ATOM 2135 C CA . LEU A 0 264 . -4.823 -11.148 2.376 1.00 97.52 264 A 1 ATOM 2136 C C . LEU A 0 264 . -5.923 -10.300 3.014 1.00 97.52 264 A 1 ATOM 2137 C CB . LEU A 0 264 . -3.516 -10.353 2.187 1.00 97.52 264 A 1 ATOM 2138 O O . LEU A 0 264 . -6.274 -10.539 4.167 1.00 97.52 264 A 1 ATOM 2139 C CG . LEU A 0 264 . -3.094 -9.533 3.420 1.00 97.52 264 A 1 ATOM 2140 C CD1 . LEU A 0 264 . -2.866 -10.415 4.643 1.00 97.52 264 A 1 ATOM 2141 C CD2 . LEU A 0 264 . -1.796 -8.785 3.131 1.00 97.52 264 A 1 ATOM 2142 N N . GLU A 0 265 . -6.495 -9.350 2.277 1.00 96.85 265 A 1 ATOM 2143 C CA . GLU A 0 265 . -7.510 -8.459 2.844 1.00 96.85 265 A 1 ATOM 2144 C C . GLU A 0 265 . -8.810 -9.200 3.195 1.00 96.85 265 A 1 ATOM 2145 C CB . GLU A 0 265 . -7.757 -7.260 1.918 1.00 96.85 265 A 1 ATOM 2146 O O . GLU A 0 265 . -9.404 -8.927 4.238 1.00 96.85 265 A 1 ATOM 2147 C CG . GLU A 0 265 . -6.519 -6.360 1.724 1.00 96.85 265 A 1 ATOM 2148 C CD . GLU A 0 265 . -5.868 -5.897 3.044 1.00 96.85 265 A 1 ATOM 2149 O OE1 . GLU A 0 265 . -4.623 -5.876 3.164 1.00 96.85 265 A 1 ATOM 2150 O OE2 . GLU A 0 265 . -6.581 -5.539 4.007 1.00 96.85 265 A 1 ATOM 2151 N N . ILE A 0 266 . -9.201 -10.222 2.420 1.00 95.10 266 A 1 ATOM 2152 C CA . ILE A 0 266 . -10.318 -11.115 2.783 1.00 95.10 266 A 1 ATOM 2153 C C . ILE A 0 266 . -10.042 -11.817 4.122 1.00 95.10 266 A 1 ATOM 2154 C CB . ILE A 0 266 . -10.585 -12.146 1.658 1.00 95.10 266 A 1 ATOM 2155 O O . ILE A 0 266 . -10.901 -11.845 5.008 1.00 95.10 266 A 1 ATOM 2156 C CG1 . ILE A 0 266 . -11.146 -11.444 0.402 1.00 95.10 266 A 1 ATOM 2157 C CG2 . ILE A 0 266 . -11.567 -13.243 2.119 1.00 95.10 266 A 1 ATOM 2158 C CD1 . ILE A 0 266 . -11.142 -12.315 -0.861 1.00 95.10 266 A 1 ATOM 2159 N N . ASN A 0 267 . -8.848 -12.395 4.294 1.00 95.36 267 A 1 ATOM 2160 C CA . ASN A 0 267 . -8.488 -13.084 5.536 1.00 95.36 267 A 1 ATOM 2161 C C . ASN A 0 267 . -8.394 -12.115 6.719 1.00 95.36 267 A 1 ATOM 2162 C CB . ASN A 0 267 . -7.198 -13.894 5.341 1.00 95.36 267 A 1 ATOM 2163 O O . ASN A 0 267 . -8.862 -12.444 7.809 1.00 95.36 267 A 1 ATOM 2164 C CG . ASN A 0 267 . -7.486 -15.180 4.592 1.00 95.36 267 A 1 ATOM 2165 N ND2 . ASN A 0 267 . -7.092 -15.282 3.348 1.00 95.36 267 A 1 ATOM 2166 O OD1 . ASN A 0 267 . -8.145 -16.074 5.094 1.00 95.36 267 A 1 ATOM 2167 N N . ARG A 0 268 . -7.880 -10.901 6.495 1.00 95.36 268 A 1 ATOM 2168 C CA . ARG A 0 268 . -7.817 -9.844 7.508 1.00 95.36 268 A 1 ATOM 2169 C C . ARG A 0 268 . -9.209 -9.482 8.008 1.00 95.36 268 A 1 ATOM 2170 C CB . ARG A 0 268 . -7.082 -8.629 6.928 1.00 95.36 268 A 1 ATOM 2171 O O . ARG A 0 268 . -9.450 -9.559 9.205 1.00 95.36 268 A 1 ATOM 2172 C CG . ARG A 0 268 . -6.889 -7.517 7.972 1.00 95.36 268 A 1 ATOM 2173 C CD . ARG A 0 268 . -6.325 -6.250 7.320 1.00 95.36 268 A 1 ATOM 2174 N NE . ARG A 0 268 . -4.998 -6.474 6.721 1.00 95.36 268 A 1 ATOM 2175 N NH1 . ARG A 0 268 . -3.796 -6.247 8.656 1.00 95.36 268 A 1 ATOM 2176 N NH2 . ARG A 0 268 . -2.747 -6.703 6.714 1.00 95.36 268 A 1 ATOM 2177 C CZ . ARG A 0 268 . -3.851 -6.478 7.370 1.00 95.36 268 A 1 ATOM 2178 N N . ILE A 0 269 . -10.138 -9.153 7.112 1.00 93.10 269 A 1 ATOM 2179 C CA . ILE A 0 269 . -11.514 -8.774 7.478 1.00 93.10 269 A 1 ATOM 2180 C C . ILE A 0 269 . -12.208 -9.895 8.255 1.00 93.10 269 A 1 ATOM 2181 C CB . ILE A 0 269 . -12.293 -8.374 6.208 1.00 93.10 269 A 1 ATOM 2182 O O . ILE A 0 269 . -12.848 -9.646 9.277 1.00 93.10 269 A 1 ATOM 2183 C CG1 . ILE A 0 269 . -11.725 -7.037 5.688 1.00 93.10 269 A 1 ATOM 2184 C CG2 . ILE A 0 269 . -13.804 -8.238 6.476 1.00 93.10 269 A 1 ATOM 2185 C CD1 . ILE A 0 269 . -12.144 -6.716 4.256 1.00 93.10 269 A 1 ATOM 2186 N N . ASN A 0 270 . -12.028 -11.143 7.818 1.00 89.58 270 A 1 ATOM 2187 C CA . ASN A 0 270 . -12.577 -12.301 8.515 1.00 89.58 270 A 1 ATOM 2188 C C . ASN A 0 270 . -11.992 -12.489 9.919 1.00 89.58 270 A 1 ATOM 2189 C CB . ASN A 0 270 . -12.336 -13.546 7.653 1.00 89.58 270 A 1 ATOM 2190 O O . ASN A 0 270 . -12.713 -12.916 10.819 1.00 89.58 270 A 1 ATOM 2191 C CG . ASN A 0 270 . -13.288 -13.617 6.477 1.00 89.58 270 A 1 ATOM 2192 N ND2 . ASN A 0 270 . -12.852 -14.149 5.363 1.00 89.58 270 A 1 ATOM 2193 O OD1 . ASN A 0 270 . -14.450 -13.269 6.568 1.00 89.58 270 A 1 ATOM 2194 N N . TYR A 0 271 . -10.710 -12.178 10.116 1.00 92.19 271 A 1 ATOM 2195 C CA . TYR A 0 271 . -10.057 -12.286 11.416 1.00 92.19 271 A 1 ATOM 2196 C C . TYR A 0 271 . -10.387 -11.114 12.355 1.00 92.19 271 A 1 ATOM 2197 C CB . TYR A 0 271 . -8.553 -12.447 11.198 1.00 92.19 271 A 1 ATOM 2198 O O . TYR A 0 271 . -10.558 -11.320 13.555 1.00 92.19 271 A 1 ATOM 2199 C CG . TYR A 0 271 . -7.782 -12.676 12.479 1.00 92.19 271 A 1 ATOM 2200 C CD1 . TYR A 0 271 . -6.717 -11.823 12.813 1.00 92.19 271 A 1 ATOM 2201 C CD2 . TYR A 0 271 . -8.128 -13.735 13.342 1.00 92.19 271 A 1 ATOM 2202 C CE1 . TYR A 0 271 . -5.949 -12.076 13.959 1.00 92.19 271 A 1 ATOM 2203 C CE2 . TYR A 0 271 . -7.425 -13.925 14.545 1.00 92.19 271 A 1 ATOM 2204 O OH . TYR A 0 271 . -5.624 -13.258 16.000 1.00 92.19 271 A 1 ATOM 2205 C CZ . TYR A 0 271 . -6.326 -13.098 14.850 1.00 92.19 271 A 1 ATOM 2206 N N . LEU A 0 272 . -10.597 -9.903 11.824 1.00 92.62 272 A 1 ATOM 2207 C CA . LEU A 0 272 . -10.980 -8.719 12.611 1.00 92.62 272 A 1 ATOM 2208 C C . LEU A 0 272 . -12.300 -8.900 13.389 1.00 92.62 272 A 1 ATOM 2209 C CB . LEU A 0 272 . -11.084 -7.494 11.680 1.00 92.62 272 A 1 ATOM 2210 O O . LEU A 0 272 . -12.529 -8.216 14.387 1.00 92.62 272 A 1 ATOM 2211 C CG . LEU A 0 272 . -9.749 -6.922 11.164 1.00 92.62 272 A 1 ATOM 2212 C CD1 . LEU A 0 272 . -10.019 -5.864 10.091 1.00 92.62 272 A 1 ATOM 2213 C CD2 . LEU A 0 272 . -8.937 -6.233 12.254 1.00 92.62 272 A 1 ATOM 2214 N N . LYS A 0 273 . -13.164 -9.838 12.982 1.00 88.35 273 A 1 ATOM 2215 C CA . LYS A 0 273 . -14.385 -10.219 13.718 1.00 88.35 273 A 1 ATOM 2216 C C . LYS A 0 273 . -14.134 -10.798 15.112 1.00 88.35 273 A 1 ATOM 2217 C CB . LYS A 0 273 . -15.161 -11.263 12.914 1.00 88.35 273 A 1 ATOM 2218 O O . LYS A 0 273 . -15.061 -10.822 15.909 1.00 88.35 273 A 1 ATOM 2219 C CG . LYS A 0 273 . -15.916 -10.633 11.746 1.00 88.35 273 A 1 ATOM 2220 C CD . LYS A 0 273 . -16.694 -11.718 10.990 1.00 88.35 273 A 1 ATOM 2221 C CE . LYS A 0 273 . -18.090 -11.203 10.645 1.00 88.35 273 A 1 ATOM 2222 N NZ . LYS A 0 273 . -18.766 -12.059 9.643 1.00 88.35 273 A 1 ATOM 2223 N N . PHE A 0 274 . -12.926 -11.277 15.383 1.00 89.30 274 A 1 ATOM 2224 C CA . PHE A 0 274 . -12.557 -11.867 16.670 1.00 89.30 274 A 1 ATOM 2225 C C . PHE A 0 274 . -11.732 -10.925 17.552 1.00 89.30 274 A 1 ATOM 2226 C CB . PHE A 0 274 . -11.756 -13.140 16.419 1.00 89.30 274 A 1 ATOM 2227 O O . PHE A 0 274 . -11.371 -11.280 18.670 1.00 89.30 274 A 1 ATOM 2228 C CG . PHE A 0 274 . -12.449 -14.215 15.613 1.00 89.30 274 A 1 ATOM 2229 C CD1 . PHE A 0 274 . -13.096 -15.266 16.280 1.00 89.30 274 A 1 ATOM 2230 C CD2 . PHE A 0 274 . -12.435 -14.185 14.206 1.00 89.30 274 A 1 ATOM 2231 C CE1 . PHE A 0 274 . -13.704 -16.292 15.543 1.00 89.30 274 A 1 ATOM 2232 C CE2 . PHE A 0 274 . -13.099 -15.179 13.470 1.00 89.30 274 A 1 ATOM 2233 C CZ . PHE A 0 274 . -13.729 -16.241 14.140 1.00 89.30 274 A 1 ATOM 2234 N N . MET A 0 275 . -11.363 -9.763 17.017 1.00 91.10 275 A 1 ATOM 2235 C CA . MET A 0 275 . -10.515 -8.782 17.682 1.00 91.10 275 A 1 ATOM 2236 C C . MET A 0 275 . -11.369 -7.692 18.294 1.00 91.10 275 A 1 ATOM 2237 C CB . MET A 0 275 . -9.580 -8.155 16.650 1.00 91.10 275 A 1 ATOM 2238 O O . MET A 0 275 . -12.205 -7.118 17.597 1.00 91.10 275 A 1 ATOM 2239 C CG . MET A 0 275 . -8.446 -9.091 16.270 1.00 91.10 275 A 1 ATOM 2240 S SD . MET A 0 275 . -7.436 -8.393 14.946 1.00 91.10 275 A 1 ATOM 2241 C CE . MET A 0 275 . -5.879 -9.202 15.329 1.00 91.10 275 A 1 ATOM 2242 N N . ASN A 0 276 . -11.100 -7.322 19.541 1.00 90.62 276 A 1 ATOM 2243 C CA . ASN A 0 276 . -11.786 -6.189 20.145 1.00 90.62 276 A 1 ATOM 2244 C C . ASN A 0 276 . -11.494 -4.881 19.366 1.00 90.62 276 A 1 ATOM 2245 C CB . ASN A 0 276 . -11.448 -6.136 21.645 1.00 90.62 276 A 1 ATOM 2246 O O . ASN A 0 276 . -10.533 -4.810 18.590 1.00 90.62 276 A 1 ATOM 2247 C CG . ASN A 0 276 . -10.047 -5.638 21.951 1.00 90.62 276 A 1 ATOM 2248 N ND2 . ASN A 0 276 . -9.294 -6.371 22.732 1.00 90.62 276 A 1 ATOM 2249 O OD1 . ASN A 0 276 . -9.633 -4.568 21.529 1.00 90.62 276 A 1 ATOM 2250 N N . PRO A 0 277 . -12.301 -3.819 19.545 1.00 92.87 277 A 1 ATOM 2251 C CA . PRO A 0 277 . -12.124 -2.554 18.835 1.00 92.87 277 A 1 ATOM 2252 C C . PRO A 0 277 . -10.698 -1.993 18.797 1.00 92.87 277 A 1 ATOM 2253 C CB . PRO A 0 277 . -13.069 -1.598 19.545 1.00 92.87 277 A 1 ATOM 2254 O O . PRO A 0 277 . -10.262 -1.529 17.744 1.00 92.87 277 A 1 ATOM 2255 C CG . PRO A 0 277 . -14.247 -2.499 19.902 1.00 92.87 277 A 1 ATOM 2256 C CD . PRO A 0 277 . -13.533 -3.781 20.328 1.00 92.87 277 A 1 ATOM 2257 N N . MET A 0 278 . -9.953 -2.060 19.901 1.00 93.28 278 A 1 ATOM 2258 C CA . MET A 0 278 . -8.589 -1.536 19.942 1.00 93.28 278 A 1 ATOM 2259 C C . MET A 0 278 . -7.601 -2.452 19.204 1.00 93.28 278 A 1 ATOM 2260 C CB . MET A 0 278 . -8.177 -1.278 21.400 1.00 93.28 278 A 1 ATOM 2261 O O . MET A 0 278 . -6.765 -1.967 18.443 1.00 93.28 278 A 1 ATOM 2262 C CG . MET A 0 278 . -6.862 -0.495 21.472 1.00 93.28 278 A 1 ATOM 2263 S SD . MET A 0 278 . -6.928 1.126 20.652 1.00 93.28 278 A 1 ATOM 2264 C CE . MET A 0 278 . -5.179 1.345 20.262 1.00 93.28 278 A 1 ATOM 2265 N N . GLU A 0 279 . -7.732 -3.773 19.347 1.00 92.85 279 A 1 ATOM 2266 C CA . GLU A 0 279 . -6.938 -4.752 18.587 1.00 92.85 279 A 1 ATOM 2267 C C . GLU A 0 279 . -7.143 -4.602 17.073 1.00 92.85 279 A 1 ATOM 2268 C CB . GLU A 0 279 . -7.330 -6.178 18.997 1.00 92.85 279 A 1 ATOM 2269 O O . GLU A 0 279 . -6.182 -4.685 16.306 1.00 92.85 279 A 1 ATOM 2270 C CG . GLU A 0 279 . -6.840 -6.575 20.394 1.00 92.85 279 A 1 ATOM 2271 C CD . GLU A 0 279 . -7.396 -7.943 20.829 1.00 92.85 279 A 1 ATOM 2272 O OE1 . GLU A 0 279 . -6.670 -8.663 21.551 1.00 92.85 279 A 1 ATOM 2273 O OE2 . GLU A 0 279 . -8.560 -8.256 20.479 1.00 92.85 279 A 1 ATOM 2274 N N . ARG A 0 280 . -8.379 -4.320 16.634 1.00 94.45 280 A 1 ATOM 2275 C CA . ARG A 0 280 . -8.693 -4.035 15.224 1.00 94.45 280 A 1 ATOM 2276 C C . ARG A 0 280 . -7.942 -2.805 14.723 1.00 94.45 280 A 1 ATOM 2277 C CB . ARG A 0 280 . -10.201 -3.814 15.043 1.00 94.45 280 A 1 ATOM 2278 O O . ARG A 0 280 . -7.358 -2.859 13.642 1.00 94.45 280 A 1 ATOM 2279 C CG . ARG A 0 280 . -11.063 -5.066 15.252 1.00 94.45 280 A 1 ATOM 2280 C CD . ARG A 0 280 . -12.510 -4.614 15.462 1.00 94.45 280 A 1 ATOM 2281 N NE . ARG A 0 280 . -13.492 -5.711 15.460 1.00 94.45 280 A 1 ATOM 2282 N NH1 . ARG A 0 280 . -15.259 -4.430 16.151 1.00 94.45 280 A 1 ATOM 2283 N NH2 . ARG A 0 280 . -15.634 -6.531 15.609 1.00 94.45 280 A 1 ATOM 2284 C CZ . ARG A 0 280 . -14.774 -5.565 15.747 1.00 94.45 280 A 1 ATOM 2285 N N . VAL A 0 281 . -7.945 -1.722 15.509 1.00 95.74 281 A 1 ATOM 2286 C CA . VAL A 0 281 . -7.221 -0.486 15.176 1.00 95.74 281 A 1 ATOM 2287 C C . VAL A 0 281 . -5.737 -0.767 14.980 1.00 95.74 281 A 1 ATOM 2288 C CB . VAL A 0 281 . -7.448 0.624 16.224 1.00 95.74 281 A 1 ATOM 2289 O O . VAL A 0 281 . -5.186 -0.391 13.950 1.00 95.74 281 A 1 ATOM 2290 C CG1 . VAL A 0 281 . -6.490 1.809 16.041 1.00 95.74 281 A 1 ATOM 2291 C CG2 . VAL A 0 281 . -8.872 1.176 16.111 1.00 95.74 281 A 1 ATOM 2292 N N . ILE A 0 282 . -5.111 -1.460 15.931 1.00 94.39 282 A 1 ATOM 2293 C CA . ILE A 0 282 . -3.680 -1.791 15.872 1.00 94.39 282 A 1 ATOM 2294 C C . ILE A 0 282 . -3.389 -2.659 14.648 1.00 94.39 282 A 1 ATOM 2295 C CB . ILE A 0 282 . -3.237 -2.473 17.183 1.00 94.39 282 A 1 ATOM 2296 O O . ILE A 0 282 . -2.531 -2.320 13.846 1.00 94.39 282 A 1 ATOM 2297 C CG1 . ILE A 0 282 . -3.383 -1.483 18.355 1.00 94.39 282 A 1 ATOM 2298 C CG2 . ILE A 0 282 . -1.786 -2.974 17.094 1.00 94.39 282 A 1 ATOM 2299 C CD1 . ILE A 0 282 . -3.305 -2.148 19.731 1.00 94.39 282 A 1 ATOM 2300 N N . SER A 0 283 . -4.172 -3.720 14.433 1.00 94.60 283 A 1 ATOM 2301 C CA . SER A 0 283 . -3.960 -4.648 13.318 1.00 94.60 283 A 1 ATOM 2302 C C . SER A 0 283 . -4.029 -3.980 11.939 1.00 94.60 283 A 1 ATOM 2303 C CB . SER A 0 283 . -5.001 -5.767 13.394 1.00 94.60 283 A 1 ATOM 2304 O O . SER A 0 283 . -3.299 -4.375 11.023 1.00 94.60 283 A 1 ATOM 2305 O OG . SER A 0 283 . -4.773 -6.714 12.365 1.00 94.60 283 A 1 ATOM 2306 N N . VAL A 0 284 . -4.912 -2.991 11.761 1.00 96.03 284 A 1 ATOM 2307 C CA . VAL A 0 284 . -5.008 -2.233 10.506 1.00 96.03 284 A 1 ATOM 2308 C C . VAL A 0 284 . -3.861 -1.230 10.384 1.00 96.03 284 A 1 ATOM 2309 C CB . VAL A 0 284 . -6.383 -1.555 10.363 1.00 96.03 284 A 1 ATOM 2310 O O . VAL A 0 284 . -3.266 -1.147 9.313 1.00 96.03 284 A 1 ATOM 2311 C CG1 . VAL A 0 284 . -6.462 -0.664 9.116 1.00 96.03 284 A 1 ATOM 2312 C CG2 . VAL A 0 284 . -7.493 -2.610 10.228 1.00 96.03 284 A 1 ATOM 2313 N N . ILE A 0 285 . -3.518 -0.511 11.456 1.00 95.07 285 A 1 ATOM 2314 C CA . ILE A 0 285 . -2.416 0.462 11.452 1.00 95.07 285 A 1 ATOM 2315 C C . ILE A 0 285 . -1.073 -0.215 11.163 1.00 95.07 285 A 1 ATOM 2316 C CB . ILE A 0 285 . -2.414 1.264 12.771 1.00 95.07 285 A 1 ATOM 2317 O O . ILE A 0 285 . -0.398 0.193 10.219 1.00 95.07 285 A 1 ATOM 2318 C CG1 . ILE A 0 285 . -3.608 2.248 12.833 1.00 95.07 285 A 1 ATOM 2319 C CG2 . ILE A 0 285 . -1.099 2.022 12.994 1.00 95.07 285 A 1 ATOM 2320 C CD1 . ILE A 0 285 . -3.601 3.381 11.796 1.00 95.07 285 A 1 ATOM 2321 N N . ASP A 0 286 . -0.747 -1.302 11.864 1.00 93.51 286 A 1 ATOM 2322 C CA . ASP A 0 286 . 0.491 -2.064 11.656 1.00 93.51 286 A 1 ATOM 2323 C C . ASP A 0 286 . 0.625 -2.533 10.199 1.00 93.51 286 A 1 ATOM 2324 C CB . ASP A 0 286 . 0.490 -3.312 12.560 1.00 93.51 286 A 1 ATOM 2325 O O . ASP A 0 286 . 1.712 -2.568 9.625 1.00 93.51 286 A 1 ATOM 2326 C CG . ASP A 0 286 . 0.610 -3.051 14.067 1.00 93.51 286 A 1 ATOM 2327 O OD1 . ASP A 0 286 . 0.792 -1.887 14.482 1.00 93.51 286 A 1 ATOM 2328 O OD2 . ASP A 0 286 . 0.502 -4.056 14.809 1.00 93.51 286 A 1 ATOM 2329 N N . ALA A 0 287 . -0.497 -2.872 9.562 1.00 93.80 287 A 1 ATOM 2330 C CA . ALA A 0 287 . -0.499 -3.277 8.165 1.00 93.80 287 A 1 ATOM 2331 C C . ALA A 0 287 . -0.310 -2.125 7.184 1.00 93.80 287 A 1 ATOM 2332 C CB . ALA A 0 287 . -1.798 -3.998 7.896 1.00 93.80 287 A 1 ATOM 2333 O O . ALA A 0 287 . 0.333 -2.324 6.156 1.00 93.80 287 A 1 ATOM 2334 N N . MET A 0 288 . -0.854 -0.944 7.482 1.00 93.63 288 A 1 ATOM 2335 C CA . MET A 0 288 . -0.586 0.250 6.683 1.00 93.63 288 A 1 ATOM 2336 C C . MET A 0 288 . 0.891 0.653 6.783 1.00 93.63 288 A 1 ATOM 2337 C CB . MET A 0 288 . -1.471 1.417 7.137 1.00 93.63 288 A 1 ATOM 2338 O O . MET A 0 288 . 1.477 1.040 5.776 1.00 93.63 288 A 1 ATOM 2339 C CG . MET A 0 288 . -2.967 1.216 6.893 1.00 93.63 288 A 1 ATOM 2340 S SD . MET A 0 288 . -3.932 2.673 7.384 1.00 93.63 288 A 1 ATOM 2341 C CE . MET A 0 288 . -5.545 2.192 6.736 1.00 93.63 288 A 1 ATOM 2342 N N . GLU A 0 289 . 1.495 0.543 7.969 1.00 91.21 289 A 1 ATOM 2343 C CA . GLU A 0 289 . 2.924 0.815 8.188 1.00 91.21 289 A 1 ATOM 2344 C C . GLU A 0 289 . 3.799 -0.191 7.435 1.00 91.21 289 A 1 ATOM 2345 C CB . GLU A 0 289 . 3.251 0.790 9.691 1.00 91.21 289 A 1 ATOM 2346 O O . GLU A 0 289 . 4.644 0.199 6.632 1.00 91.21 289 A 1 ATOM 2347 C CG . GLU A 0 289 . 2.613 1.989 10.399 1.00 91.21 289 A 1 ATOM 2348 C CD . GLU A 0 289 . 2.827 2.039 11.920 1.00 91.21 289 A 1 ATOM 2349 O OE1 . GLU A 0 289 . 2.227 2.965 12.526 1.00 91.21 289 A 1 ATOM 2350 O OE2 . GLU A 0 289 . 3.554 1.188 12.474 1.00 91.21 289 A 1 ATOM 2351 N N . GLU A 0 290 . 3.533 -1.491 7.592 1.00 89.66 290 A 1 ATOM 2352 C CA . GLU A 0 290 . 4.259 -2.547 6.878 1.00 89.66 290 A 1 ATOM 2353 C C . GLU A 0 290 . 4.139 -2.423 5.348 1.00 89.66 290 A 1 ATOM 2354 C CB . GLU A 0 290 . 3.749 -3.915 7.367 1.00 89.66 290 A 1 ATOM 2355 O O . GLU A 0 290 . 5.045 -2.809 4.598 1.00 89.66 290 A 1 ATOM 2356 C CG . GLU A 0 290 . 4.418 -5.064 6.606 1.00 89.66 290 A 1 ATOM 2357 C CD . GLU A 0 290 . 4.232 -6.434 7.256 1.00 89.66 290 A 1 ATOM 2358 O OE1 . GLU A 0 290 . 5.259 -7.146 7.350 1.00 89.66 290 A 1 ATOM 2359 O OE2 . GLU A 0 290 . 3.097 -6.882 7.526 1.00 89.66 290 A 1 ATOM 2360 N N . GLU A 0 291 . 3.021 -1.882 4.862 1.00 91.06 291 A 1 ATOM 2361 C CA . GLU A 0 291 . 2.813 -1.629 3.446 1.00 91.06 291 A 1 ATOM 2362 C C . GLU A 0 291 . 3.763 -0.548 2.898 1.00 91.06 291 A 1 ATOM 2363 C CB . GLU A 0 291 . 1.333 -1.315 3.202 1.00 91.06 291 A 1 ATOM 2364 O O . GLU A 0 291 . 4.280 -0.729 1.788 1.00 91.06 291 A 1 ATOM 2365 C CG . GLU A 0 291 . 1.014 -1.128 1.719 1.00 91.06 291 A 1 ATOM 2366 C CD . GLU A 0 291 . -0.491 -1.013 1.446 1.00 91.06 291 A 1 ATOM 2367 O OE1 . GLU A 0 291 . -0.830 -0.668 0.295 1.00 91.06 291 A 1 ATOM 2368 O OE2 . GLU A 0 291 . -1.339 -1.341 2.297 1.00 91.06 291 A 1 ATOM 2369 N N . VAL A 0 292 . 4.034 0.514 3.666 1.00 88.59 292 A 1 ATOM 2370 C CA . VAL A 0 292 . 4.913 1.642 3.290 1.00 88.59 292 A 1 ATOM 2371 C C . VAL A 0 292 . 6.391 1.359 3.556 1.00 88.59 292 A 1 ATOM 2372 C CB . VAL A 0 292 . 4.504 2.924 4.041 1.00 88.59 292 A 1 ATOM 2373 O O . VAL A 0 292 . 7.228 1.623 2.691 1.00 88.59 292 A 1 ATOM 2374 C CG1 . VAL A 0 292 . 5.427 4.119 3.759 1.00 88.59 292 A 1 ATOM 2375 C CG2 . VAL A 0 292 . 3.109 3.357 3.610 1.00 88.59 292 A 1 ATOM 2376 N N . ASP A 0 293 . 6.716 0.795 4.720 1.00 80.46 293 A 1 ATOM 2377 C CA . ASP A 0 293 . 8.092 0.604 5.215 1.00 80.46 293 A 1 ATOM 2378 C C . ASP A 0 293 . 8.818 -0.602 4.600 1.00 80.46 293 A 1 ATOM 2379 C CB . ASP A 0 293 . 8.072 0.494 6.751 1.00 80.46 293 A 1 ATOM 2380 O O . ASP A 0 293 . 9.951 -0.940 4.962 1.00 80.46 293 A 1 ATOM 2381 C CG . ASP A 0 293 . 7.974 1.843 7.466 1.00 80.46 293 A 1 ATOM 2382 O OD1 . ASP A 0 293 . 8.114 2.882 6.782 1.00 80.46 293 A 1 ATOM 2383 O OD2 . ASP A 0 293 . 7.878 1.808 8.710 1.00 80.46 293 A 1 ATOM 2384 N N . HIS A 0 294 . 8.167 -1.290 3.668 1.00 67.68 294 A 1 ATOM 2385 C CA . HIS A 0 294 . 8.647 -2.532 3.083 1.00 67.68 294 A 1 ATOM 2386 C C . HIS A 0 294 . 10.035 -2.381 2.430 1.00 67.68 294 A 1 ATOM 2387 C CB . HIS A 0 294 . 7.609 -2.997 2.062 1.00 67.68 294 A 1 ATOM 2388 O O . HIS A 0 294 . 10.203 -1.660 1.450 1.00 67.68 294 A 1 ATOM 2389 C CG . HIS A 0 294 . 7.516 -4.483 1.917 1.00 67.68 294 A 1 ATOM 2390 C CD2 . HIS A 0 294 . 7.764 -5.241 0.803 1.00 67.68 294 A 1 ATOM 2391 N ND1 . HIS A 0 294 . 6.960 -5.303 2.858 1.00 67.68 294 A 1 ATOM 2392 C CE1 . HIS A 0 294 . 6.860 -6.530 2.319 1.00 67.68 294 A 1 ATOM 2393 N NE2 . HIS A 0 294 . 7.342 -6.549 1.071 1.00 67.68 294 A 1 ATOM 2394 N N . LYS A 0 295 . 11.030 -3.126 2.934 1.00 61.54 295 A 1 ATOM 2395 C CA . LYS A 0 295 . 12.415 -3.162 2.412 1.00 61.54 295 A 1 ATOM 2396 C C . LYS A 0 295 . 12.708 -4.339 1.472 1.00 61.54 295 A 1 ATOM 2397 C CB . LYS A 0 295 . 13.425 -3.155 3.570 1.00 61.54 295 A 1 ATOM 2398 O O . LYS A 0 295 . 13.869 -4.712 1.283 1.00 61.54 295 A 1 ATOM 2399 C CG . LYS A 0 295 . 13.330 -1.917 4.462 1.00 61.54 295 A 1 ATOM 2400 C CD . LYS A 0 295 . 14.448 -1.953 5.506 1.00 61.54 295 A 1 ATOM 2401 C CE . LYS A 0 295 . 14.341 -0.714 6.393 1.00 61.54 295 A 1 ATOM 2402 N NZ . LYS A 0 295 . 15.366 -0.729 7.462 1.00 61.54 295 A 1 ATOM 2403 N N . TYR A 0 296 . 11.692 -5.013 0.951 1.00 51.56 296 A 1 ATOM 2404 C CA . TYR A 0 296 . 11.907 -6.275 0.256 1.00 51.56 296 A 1 ATOM 2405 C C . TYR A 0 296 . 12.525 -5.980 -1.123 1.00 51.56 296 A 1 ATOM 2406 C CB . TYR A 0 296 . 10.652 -7.155 0.289 1.00 51.56 296 A 1 ATOM 2407 O O . TYR A 0 296 . 12.316 -4.933 -1.731 1.00 51.56 296 A 1 ATOM 2408 C CG . TYR A 0 296 . 10.178 -7.579 1.687 1.00 51.56 296 A 1 ATOM 2409 C CD1 . TYR A 0 296 . 10.102 -8.934 2.060 1.00 51.56 296 A 1 ATOM 2410 C CD2 . TYR A 0 296 . 9.769 -6.630 2.641 1.00 51.56 296 A 1 ATOM 2411 C CE1 . TYR A 0 296 . 9.413 -9.329 3.226 1.00 51.56 296 A 1 ATOM 2412 C CE2 . TYR A 0 296 . 9.140 -7.013 3.839 1.00 51.56 296 A 1 ATOM 2413 O OH . TYR A 0 296 . 8.091 -8.702 5.149 1.00 51.56 296 A 1 ATOM 2414 C CZ . TYR A 0 296 . 8.860 -8.361 4.081 1.00 51.56 296 A 1 ATOM 2415 N N . GLY A 0 297 . 13.482 -6.811 -1.536 1.00 50.24 297 A 1 ATOM 2416 C CA . GLY A 0 297 . 14.297 -6.539 -2.726 1.00 50.24 297 A 1 ATOM 2417 C C . GLY A 0 297 . 15.297 -5.370 -2.618 1.00 50.24 297 A 1 ATOM 2418 O O . GLY A 0 297 . 15.914 -5.043 -3.627 1.00 50.24 297 A 1 ATOM 2419 N N . VAL A 0 298 . 15.490 -4.746 -1.443 1.00 54.65 298 A 1 ATOM 2420 C CA . VAL A 0 298 . 16.600 -3.791 -1.186 1.00 54.65 298 A 1 ATOM 2421 C C . VAL A 0 298 . 17.912 -4.525 -0.836 1.00 54.65 298 A 1 ATOM 2422 C CB . VAL A 0 298 . 16.204 -2.757 -0.099 1.00 54.65 298 A 1 ATOM 2423 O O . VAL A 0 298 . 18.987 -3.943 -0.929 1.00 54.65 298 A 1 ATOM 2424 C CG1 . VAL A 0 298 . 17.289 -1.712 0.200 1.00 54.65 298 A 1 ATOM 2425 C CG2 . VAL A 0 298 . 14.950 -1.967 -0.513 1.00 54.65 298 A 1 ATOM 2426 N N . TYR A 0 299 . 17.838 -5.815 -0.477 1.00 37.70 299 A 1 ATOM 2427 C CA . TYR A 0 299 . 18.959 -6.618 0.045 1.00 37.70 299 A 1 ATOM 2428 C C . TYR A 0 299 . 19.319 -7.856 -0.799 1.00 37.70 299 A 1 ATOM 2429 C CB . TYR A 0 299 . 18.676 -7.006 1.506 1.00 37.70 299 A 1 ATOM 2430 O O . TYR A 0 299 . 19.685 -8.887 -0.236 1.00 37.70 299 A 1 ATOM 2431 C CG . TYR A 0 299 . 18.540 -5.841 2.459 1.00 37.70 299 A 1 ATOM 2432 C CD1 . TYR A 0 299 . 19.683 -5.105 2.821 1.00 37.70 299 A 1 ATOM 2433 C CD2 . TYR A 0 299 . 17.285 -5.515 3.006 1.00 37.70 299 A 1 ATOM 2434 C CE1 . TYR A 0 299 . 19.577 -4.040 3.734 1.00 37.70 299 A 1 ATOM 2435 C CE2 . TYR A 0 299 . 17.176 -4.458 3.928 1.00 37.70 299 A 1 ATOM 2436 O OH . TYR A 0 299 . 18.217 -2.690 5.179 1.00 37.70 299 A 1 ATOM 2437 C CZ . TYR A 0 299 . 18.321 -3.717 4.291 1.00 37.70 299 A 1 ATOM 2438 N N . MET A 0 300 . 19.206 -7.787 -2.127 1.00 34.35 300 A 1 ATOM 2439 C CA . MET A 0 300 . 19.770 -8.817 -3.014 1.00 34.35 300 A 1 ATOM 2440 C C . MET A 0 300 . 20.805 -8.222 -3.955 1.00 34.35 300 A 1 ATOM 2441 C CB . MET A 0 300 . 18.676 -9.594 -3.759 1.00 34.35 300 A 1 ATOM 2442 O O . MET A 0 300 . 20.465 -7.224 -4.626 1.00 34.35 300 A 1 ATOM 2443 C CG . MET A 0 300 . 18.029 -10.636 -2.842 1.00 34.35 300 A 1 ATOM 2444 S SD . MET A 0 300 . 16.901 -11.778 -3.692 1.00 34.35 300 A 1 ATOM 2445 C CE . MET A 0 300 . 15.317 -11.107 -3.138 1.00 34.35 300 A 1 ATOM 2446 O OXT . MET A 0 300 . 21.913 -8.792 -3.958 1.00 34.35 300 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 86.10 # loop_ _atom_type.symbol C N O S #