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 ARG 0 3 ILE 0 4 GLN 0 5 ARG 0 6 ASP 0 7 GLN 0 8 PRO 0 9 GLN 0 10 PRO 0 11 VAL 0 12 PRO 0 13 SER 0 14 GLU 0 15 ARG 0 16 PHE 0 17 LYS 0 18 ILE 0 19 LYS 0 20 ILE 0 21 TYR 0 22 PHE 0 23 ARG 0 24 THR 0 25 ASP 0 26 ILE 0 27 TYR 0 28 PRO 0 29 GLN 0 30 PHE 0 31 SER 0 32 PHE 0 33 SER 0 34 TYR 0 35 TYR 0 36 GLY 0 37 SER 0 38 HIS 0 39 VAL 0 40 LYS 0 41 GLU 0 42 ILE 0 43 HIS 0 44 PHE 0 45 ARG 0 46 ASP 0 47 GLY 0 48 ASP 0 49 VAL 0 50 ASP 0 51 ASN 0 52 VAL 0 53 TYR 0 54 GLU 0 55 PHE 0 56 GLY 0 57 GLY 0 58 SER 0 59 ARG 0 60 ILE 0 61 GLY 0 62 ASN 0 63 ILE 0 64 PHE 0 65 ASN 0 66 PHE 0 67 ILE 0 68 LYS 0 69 ASN 0 70 TYR 0 71 THR 0 72 LYS 0 73 SER 0 74 GLU 0 75 SER 0 76 TRP 0 77 PHE 0 78 LEU 0 79 ASP 0 80 GLU 0 81 LYS 0 82 GLU 0 83 LEU 0 84 LEU 0 85 GLY 0 86 VAL 0 87 GLN 0 88 ARG 0 89 ASN 0 90 SER 0 91 SER 0 92 ILE 0 93 SER 0 94 VAL 0 95 ASN 0 96 GLY 0 97 ALA 0 98 GLU 0 99 VAL 0 100 THR 0 101 ALA 0 102 THR 0 103 MET 0 104 THR 0 105 ARG 0 106 LEU 0 107 ILE 0 108 HIS 0 109 PRO 0 110 ASN 0 111 GLY 0 112 LYS 0 113 VAL 0 114 SER 0 115 PHE 0 116 TYR 0 117 TYR 0 118 ASP 0 119 ASN 0 120 ILE 0 121 PRO 0 122 THR 0 123 LYS 0 124 ILE 0 125 GLU 0 126 GLU 0 127 SER 0 128 GLN 0 129 LEU 0 130 GLN 0 131 SER 0 132 LYS 0 133 ILE 0 134 LEU 0 135 GLY 0 136 LEU 0 137 ILE 0 138 ASN 0 139 CYS 0 140 GLU 0 141 ASP 0 142 VAL 0 143 VAL 0 144 THR 0 145 ASN 0 146 HIS 0 147 GLU 0 148 ILE 0 149 PRO 0 150 VAL 0 151 PRO 0 152 ALA 0 153 LYS 0 154 TRP 0 155 ILE 0 156 LYS 0 157 SER 0 158 GLY 0 159 THR 0 160 LEU 0 161 VAL 0 162 GLU 0 163 TYR 0 164 GLU 0 165 ALA 0 166 ILE 0 167 GLY 0 168 GLU 0 169 ILE 0 170 CYS 0 171 SER 0 172 GLN 0 173 TYR 0 174 ASN 0 175 THR 0 176 SER 0 177 GLU 0 178 THR 0 179 CYS 0 180 GLN 0 181 ASN 0 182 ALA 0 183 THR 0 184 THR 0 185 ALA 0 186 ASN 0 187 MET 0 188 THR 0 189 CYS 0 190 ILE 0 191 TRP 0 192 CYS 0 193 GLN 0 194 LYS 0 195 GLY 0 196 LYS 0 197 LYS 0 198 CYS 0 199 ILE 0 200 GLU 0 201 SER 0 202 ASN 0 203 ASN 0 204 PRO 0 205 ASP 0 206 THR 0 207 HIS 0 208 SER 0 209 LEU 0 210 LYS 0 211 VAL 0 212 ASN 0 213 ASP 0 214 CYS 0 215 ARG 0 216 VAL 0 217 GLU 0 218 LYS 0 219 LYS 0 220 SER 0 221 ASP 0 222 VAL 0 223 ASN 0 224 ASP 0 225 LEU 0 226 SER 0 227 SER 0 228 SER 0 229 THR 0 230 PRO 0 231 ILE 0 232 LYS 0 233 ASP 0 234 ILE 0 235 GLU 0 236 THR 0 237 THR 0 238 LEU 0 239 ARG 0 240 SER 0 241 THR 0 242 LYS 0 243 VAL 0 244 GLN 0 245 ASN 0 246 MET 0 247 THR 0 248 THR 0 249 ARG 0 250 THR 0 251 THR 0 252 GLU 0 253 GLU 0 254 ASN 0 255 LYS 0 256 GLN 0 257 HIS 0 258 LYS 0 259 SER 0 260 HIS 0 261 TRP 0 262 TYR 0 263 LEU 0 264 TYR 0 265 VAL 0 266 VAL 0 267 ILE 0 268 PRO 0 269 LEU 0 270 VAL 0 271 ALA 0 272 SER 0 273 LEU 0 274 PHE 0 275 LEU 0 276 ILE 0 277 CYS 0 278 ILE 0 279 GLY 0 280 CYS 0 281 ILE 0 282 ILE 0 283 TRP 0 284 ARG 0 285 TRP 0 286 LEU 0 287 LEU 0 288 ARG 0 289 ARG 0 290 LYS 0 291 ARG 0 292 SER 0 293 ASN 0 294 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 1.535 13.389 -3.626 1.00 91.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.479 13.053 -2.645 1.00 91.62 1 A 1 ATOM 3 C C . MET A 0 1 . -0.097 14.347 -2.091 1.00 91.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.010 12.162 -1.507 1.00 91.62 1 A 1 ATOM 5 O O . MET A 0 1 . 0.679 15.200 -1.679 1.00 91.62 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.081 11.782 -0.492 1.00 91.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.457 10.681 0.849 1.00 91.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.613 11.738 1.763 1.00 91.62 1 A 1 ATOM 9 N N . ARG A 0 2 . -1.423 14.485 -2.076 1.00 92.99 2 A 1 ATOM 10 C CA . ARG A 0 2 . -2.186 15.585 -1.468 1.00 92.99 2 A 1 ATOM 11 C C . ARG A 0 2 . -3.028 15.018 -0.325 1.00 92.99 2 A 1 ATOM 12 C CB . ARG A 0 2 . -3.059 16.211 -2.569 1.00 92.99 2 A 1 ATOM 13 O O . ARG A 0 2 . -3.468 13.878 -0.421 1.00 92.99 2 A 1 ATOM 14 C CG . ARG A 0 2 . -3.851 17.457 -2.149 1.00 92.99 2 A 1 ATOM 15 C CD . ARG A 0 2 . -4.732 17.884 -3.327 1.00 92.99 2 A 1 ATOM 16 N NE . ARG A 0 2 . -5.405 19.172 -3.089 1.00 92.99 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -6.755 19.038 -4.939 1.00 92.99 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -6.896 20.821 -3.598 1.00 92.99 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -6.346 19.670 -3.874 1.00 92.99 2 A 1 ATOM 20 N N . ILE A 0 3 . -3.248 15.787 0.739 1.00 96.50 3 A 1 ATOM 21 C CA . ILE A 0 3 . -4.128 15.408 1.856 1.00 96.50 3 A 1 ATOM 22 C C . ILE A 0 3 . -5.096 16.566 2.108 1.00 96.50 3 A 1 ATOM 23 C CB . ILE A 0 3 . -3.319 15.024 3.124 1.00 96.50 3 A 1 ATOM 24 O O . ILE A 0 3 . -4.668 17.715 2.204 1.00 96.50 3 A 1 ATOM 25 C CG1 . ILE A 0 3 . -2.311 13.891 2.806 1.00 96.50 3 A 1 ATOM 26 C CG2 . ILE A 0 3 . -4.276 14.619 4.265 1.00 96.50 3 A 1 ATOM 27 C CD1 . ILE A 0 3 . -1.526 13.339 4.002 1.00 96.50 3 A 1 ATOM 28 N N . GLN A 0 4 . -6.388 16.266 2.205 1.00 97.02 4 A 1 ATOM 29 C CA . GLN A 0 4 . -7.457 17.214 2.512 1.00 97.02 4 A 1 ATOM 30 C C . GLN A 0 4 . -8.348 16.632 3.603 1.00 97.02 4 A 1 ATOM 31 C CB . GLN A 0 4 . -8.298 17.502 1.263 1.00 97.02 4 A 1 ATOM 32 O O . GLN A 0 4 . -8.774 15.485 3.512 1.00 97.02 4 A 1 ATOM 33 C CG . GLN A 0 4 . -7.548 18.346 0.231 1.00 97.02 4 A 1 ATOM 34 C CD . GLN A 0 4 . -8.381 18.552 -1.025 1.00 97.02 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . -9.472 19.278 -0.970 1.00 97.02 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . -8.044 18.082 -2.093 1.00 97.02 4 A 1 ATOM 37 N N . ARG A 0 5 . -8.641 17.423 4.631 1.00 96.41 5 A 1 ATOM 38 C CA . ARG A 0 5 . -9.515 17.019 5.735 1.00 96.41 5 A 1 ATOM 39 C C . ARG A 0 5 . -10.949 17.485 5.527 1.00 96.41 5 A 1 ATOM 40 C CB . ARG A 0 5 . -8.948 17.545 7.054 1.00 96.41 5 A 1 ATOM 41 O O . ARG A 0 5 . -11.201 18.377 4.719 1.00 96.41 5 A 1 ATOM 42 C CG . ARG A 0 5 . -7.759 16.694 7.538 1.00 96.41 5 A 1 ATOM 43 C CD . ARG A 0 5 . -7.391 17.025 8.988 1.00 96.41 5 A 1 ATOM 44 N NE . ARG A 0 5 . -8.573 16.879 9.855 1.00 96.41 5 A 1 ATOM 45 N NH1 . ARG A 0 5 . -7.914 18.107 11.672 1.00 96.41 5 A 1 ATOM 46 N NH2 . ARG A 0 5 . -10.090 17.654 11.315 1.00 96.41 5 A 1 ATOM 47 C CZ . ARG A 0 5 . -8.847 17.544 10.952 1.00 96.41 5 A 1 ATOM 48 N N . ASP A 0 6 . -11.852 16.880 6.291 1.00 95.62 6 A 1 ATOM 49 C CA . ASP A 0 6 . -13.237 17.316 6.464 1.00 95.62 6 A 1 ATOM 50 C C . ASP A 0 6 . -13.983 17.439 5.105 1.00 95.62 6 A 1 ATOM 51 C CB . ASP A 0 6 . -13.256 18.536 7.420 1.00 95.62 6 A 1 ATOM 52 O O . ASP A 0 6 . -14.768 18.352 4.861 1.00 95.62 6 A 1 ATOM 53 C CG . ASP A 0 6 . -12.237 18.426 8.589 1.00 95.62 6 A 1 ATOM 54 O OD1 . ASP A 0 6 . -12.137 17.373 9.268 1.00 95.62 6 A 1 ATOM 55 O OD2 . ASP A 0 6 . -11.426 19.357 8.783 1.00 95.62 6 A 1 ATOM 56 N N . GLN A 0 7 . -13.674 16.512 4.186 1.00 97.52 7 A 1 ATOM 57 C CA . GLN A 0 7 . -14.230 16.401 2.836 1.00 97.52 7 A 1 ATOM 58 C C . GLN A 0 7 . -15.498 15.526 2.826 1.00 97.52 7 A 1 ATOM 59 C CB . GLN A 0 7 . -13.185 15.798 1.871 1.00 97.52 7 A 1 ATOM 60 O O . GLN A 0 7 . -15.562 14.537 3.566 1.00 97.52 7 A 1 ATOM 61 C CG . GLN A 0 7 . -11.873 16.584 1.736 1.00 97.52 7 A 1 ATOM 62 C CD . GLN A 0 7 . -12.078 18.014 1.249 1.00 97.52 7 A 1 ATOM 63 N NE2 . GLN A 0 7 . -12.144 18.987 2.127 1.00 97.52 7 A 1 ATOM 64 O OE1 . GLN A 0 7 . -12.150 18.296 0.065 1.00 97.52 7 A 1 ATOM 65 N N . PRO A 0 8 . -16.485 15.822 1.958 1.00 96.17 8 A 1 ATOM 66 C CA . PRO A 0 8 . -17.630 14.940 1.735 1.00 96.17 8 A 1 ATOM 67 C C . PRO A 0 8 . -17.199 13.620 1.080 1.00 96.17 8 A 1 ATOM 68 C CB . PRO A 0 8 . -18.575 15.733 0.826 1.00 96.17 8 A 1 ATOM 69 O O . PRO A 0 8 . -16.132 13.538 0.468 1.00 96.17 8 A 1 ATOM 70 C CG . PRO A 0 8 . -17.611 16.587 0.001 1.00 96.17 8 A 1 ATOM 71 C CD . PRO A 0 8 . -16.515 16.929 1.009 1.00 96.17 8 A 1 ATOM 72 N N . GLN A 0 9 . -18.053 12.597 1.171 1.00 95.54 9 A 1 ATOM 73 C CA . GLN A 0 9 . -17.819 11.318 0.502 1.00 95.54 9 A 1 ATOM 74 C C . GLN A 0 9 . -17.763 11.531 -1.025 1.00 95.54 9 A 1 ATOM 75 C CB . GLN A 0 9 . -18.910 10.313 0.908 1.00 95.54 9 A 1 ATOM 76 O O . GLN A 0 9 . -18.723 12.054 -1.594 1.00 95.54 9 A 1 ATOM 77 C CG . GLN A 0 9 . -18.539 8.880 0.496 1.00 95.54 9 A 1 ATOM 78 C CD . GLN A 0 9 . -19.654 7.870 0.764 1.00 95.54 9 A 1 ATOM 79 N NE2 . GLN A 0 9 . -19.328 6.678 1.200 1.00 95.54 9 A 1 ATOM 80 O OE1 . GLN A 0 9 . -20.830 8.135 0.580 1.00 95.54 9 A 1 ATOM 81 N N . PRO A 0 10 . -16.674 11.141 -1.716 1.00 95.99 10 A 1 ATOM 82 C CA . PRO A 0 10 . -16.515 11.413 -3.147 1.00 95.99 10 A 1 ATOM 83 C C . PRO A 0 10 . -17.429 10.552 -4.033 1.00 95.99 10 A 1 ATOM 84 C CB . PRO A 0 10 . -15.032 11.147 -3.432 1.00 95.99 10 A 1 ATOM 85 O O . PRO A 0 10 . -17.672 10.896 -5.188 1.00 95.99 10 A 1 ATOM 86 C CG . PRO A 0 10 . -14.644 10.105 -2.382 1.00 95.99 10 A 1 ATOM 87 C CD . PRO A 0 10 . -15.473 10.522 -1.173 1.00 95.99 10 A 1 ATOM 88 N N . VAL A 0 11 . -17.907 9.414 -3.516 1.00 96.47 11 A 1 ATOM 89 C CA . VAL A 0 11 . -18.714 8.419 -4.234 1.00 96.47 11 A 1 ATOM 90 C C . VAL A 0 11 . -19.693 7.780 -3.239 1.00 96.47 11 A 1 ATOM 91 C CB . VAL A 0 11 . -17.809 7.322 -4.837 1.00 96.47 11 A 1 ATOM 92 O O . VAL A 0 11 . -19.214 7.156 -2.295 1.00 96.47 11 A 1 ATOM 93 C CG1 . VAL A 0 11 . -18.617 6.312 -5.658 1.00 96.47 11 A 1 ATOM 94 C CG2 . VAL A 0 11 . -16.740 7.882 -5.784 1.00 96.47 11 A 1 ATOM 95 N N . PRO A 0 12 . -21.024 7.897 -3.424 1.00 96.37 12 A 1 ATOM 96 C CA . PRO A 0 12 . -22.006 7.297 -2.516 1.00 96.37 12 A 1 ATOM 97 C C . PRO A 0 12 . -21.861 5.775 -2.383 1.00 96.37 12 A 1 ATOM 98 C CB . PRO A 0 12 . -23.381 7.698 -3.057 1.00 96.37 12 A 1 ATOM 99 O O . PRO A 0 12 . -21.652 5.080 -3.385 1.00 96.37 12 A 1 ATOM 100 C CG . PRO A 0 12 . -23.094 9.003 -3.794 1.00 96.37 12 A 1 ATOM 101 C CD . PRO A 0 12 . -21.698 8.771 -4.371 1.00 96.37 12 A 1 ATOM 102 N N . SER A 0 13 . -21.997 5.253 -1.161 1.00 95.88 13 A 1 ATOM 103 C CA . SER A 0 13 . -21.789 3.828 -0.849 1.00 95.88 13 A 1 ATOM 104 C C . SER A 0 13 . -22.696 2.882 -1.653 1.00 95.88 13 A 1 ATOM 105 C CB . SER A 0 13 . -21.994 3.571 0.645 1.00 95.88 13 A 1 ATOM 106 O O . SER A 0 13 . -22.286 1.776 -1.998 1.00 95.88 13 A 1 ATOM 107 O OG . SER A 0 13 . -21.037 4.282 1.415 1.00 95.88 13 A 1 ATOM 108 N N . GLU A 0 14 . -23.891 3.321 -2.054 1.00 96.12 14 A 1 ATOM 109 C CA . GLU A 0 14 . -24.863 2.538 -2.837 1.00 96.12 14 A 1 ATOM 110 C C . GLU A 0 14 . -24.383 2.229 -4.269 1.00 96.12 14 A 1 ATOM 111 C CB . GLU A 0 14 . -26.224 3.260 -2.915 1.00 96.12 14 A 1 ATOM 112 O O . GLU A 0 14 . -25.040 1.488 -5.009 1.00 96.12 14 A 1 ATOM 113 C CG . GLU A 0 14 . -26.831 3.714 -1.574 1.00 96.12 14 A 1 ATOM 114 C CD . GLU A 0 14 . -26.160 4.956 -0.960 1.00 96.12 14 A 1 ATOM 115 O OE1 . GLU A 0 14 . -26.402 5.204 0.238 1.00 96.12 14 A 1 ATOM 116 O OE2 . GLU A 0 14 . -25.375 5.624 -1.675 1.00 96.12 14 A 1 ATOM 117 N N . ARG A 0 15 . -23.248 2.802 -4.693 1.00 97.31 15 A 1 ATOM 118 C CA . ARG A 0 15 . -22.612 2.519 -5.987 1.00 97.31 15 A 1 ATOM 119 C C . ARG A 0 15 . -21.714 1.278 -5.961 1.00 97.31 15 A 1 ATOM 120 C CB . ARG A 0 15 . -21.851 3.758 -6.479 1.00 97.31 15 A 1 ATOM 121 O O . ARG A 0 15 . -21.536 0.664 -7.010 1.00 97.31 15 A 1 ATOM 122 C CG . ARG A 0 15 . -22.778 4.980 -6.631 1.00 97.31 15 A 1 ATOM 123 C CD . ARG A 0 15 . -22.078 6.147 -7.334 1.00 97.31 15 A 1 ATOM 124 N NE . ARG A 0 15 . -21.763 5.819 -8.737 1.00 97.31 15 A 1 ATOM 125 N NH1 . ARG A 0 15 . -20.301 7.532 -9.249 1.00 97.31 15 A 1 ATOM 126 N NH2 . ARG A 0 15 . -20.897 6.048 -10.787 1.00 97.31 15 A 1 ATOM 127 C CZ . ARG A 0 15 . -20.983 6.472 -9.574 1.00 97.31 15 A 1 ATOM 128 N N . PHE A 0 16 . -21.208 0.864 -4.797 1.00 97.37 16 A 1 ATOM 129 C CA . PHE A 0 16 . -20.326 -0.301 -4.638 1.00 97.37 16 A 1 ATOM 130 C C . PHE A 0 16 . -21.157 -1.592 -4.559 1.00 97.37 16 A 1 ATOM 131 C CB . PHE A 0 16 . -19.408 -0.099 -3.421 1.00 97.37 16 A 1 ATOM 132 O O . PHE A 0 16 . -21.437 -2.116 -3.486 1.00 97.37 16 A 1 ATOM 133 C CG . PHE A 0 16 . -18.501 1.114 -3.519 1.00 97.37 16 A 1 ATOM 134 C CD1 . PHE A 0 16 . -17.178 0.987 -3.982 1.00 97.37 16 A 1 ATOM 135 C CD2 . PHE A 0 16 . -18.984 2.382 -3.146 1.00 97.37 16 A 1 ATOM 136 C CE1 . PHE A 0 16 . -16.355 2.126 -4.070 1.00 97.37 16 A 1 ATOM 137 C CE2 . PHE A 0 16 . -18.167 3.518 -3.239 1.00 97.37 16 A 1 ATOM 138 C CZ . PHE A 0 16 . -16.851 3.389 -3.708 1.00 97.37 16 A 1 ATOM 139 N N . LYS A 0 17 . -21.625 -2.075 -5.716 1.00 94.52 17 A 1 ATOM 140 C CA . LYS A 0 17 . -22.679 -3.105 -5.800 1.00 94.52 17 A 1 ATOM 141 C C . LYS A 0 17 . -22.181 -4.548 -5.886 1.00 94.52 17 A 1 ATOM 142 C CB . LYS A 0 17 . -23.615 -2.777 -6.972 1.00 94.52 17 A 1 ATOM 143 O O . LYS A 0 17 . -22.987 -5.459 -5.716 1.00 94.52 17 A 1 ATOM 144 C CG . LYS A 0 17 . -24.418 -1.504 -6.682 1.00 94.52 17 A 1 ATOM 145 C CD . LYS A 0 17 . -25.303 -1.115 -7.865 1.00 94.52 17 A 1 ATOM 146 C CE . LYS A 0 17 . -25.985 0.206 -7.505 1.00 94.52 17 A 1 ATOM 147 N NZ . LYS A 0 17 . -26.873 0.685 -8.587 1.00 94.52 17 A 1 ATOM 148 N N . ILE A 0 18 . -20.899 -4.777 -6.170 1.00 96.30 18 A 1 ATOM 149 C CA . ILE A 0 18 . -20.361 -6.124 -6.407 1.00 96.30 18 A 1 ATOM 150 C C . ILE A 0 18 . -19.509 -6.545 -5.208 1.00 96.30 18 A 1 ATOM 151 C CB . ILE A 0 18 . -19.585 -6.199 -7.744 1.00 96.30 18 A 1 ATOM 152 O O . ILE A 0 18 . -18.521 -5.889 -4.888 1.00 96.30 18 A 1 ATOM 153 C CG1 . ILE A 0 18 . -20.340 -5.519 -8.914 1.00 96.30 18 A 1 ATOM 154 C CG2 . ILE A 0 18 . -19.329 -7.686 -8.060 1.00 96.30 18 A 1 ATOM 155 C CD1 . ILE A 0 18 . -19.567 -5.496 -10.238 1.00 96.30 18 A 1 ATOM 156 N N . LYS A 0 19 . -19.879 -7.631 -4.523 1.00 96.37 19 A 1 ATOM 157 C CA . LYS A 0 19 . -19.141 -8.122 -3.350 1.00 96.37 19 A 1 ATOM 158 C C . LYS A 0 19 . -17.882 -8.893 -3.756 1.00 96.37 19 A 1 ATOM 159 C CB . LYS A 0 19 . -20.077 -8.942 -2.451 1.00 96.37 19 A 1 ATOM 160 O O . LYS A 0 19 . -17.935 -9.737 -4.648 1.00 96.37 19 A 1 ATOM 161 C CG . LYS A 0 19 . -19.386 -9.340 -1.139 1.00 96.37 19 A 1 ATOM 162 C CD . LYS A 0 19 . -20.405 -9.745 -0.071 1.00 96.37 19 A 1 ATOM 163 C CE . LYS A 0 19 . -19.663 -10.041 1.233 1.00 96.37 19 A 1 ATOM 164 N NZ . LYS A 0 19 . -20.577 -10.022 2.398 1.00 96.37 19 A 1 ATOM 165 N N . ILE A 0 20 . -16.773 -8.632 -3.068 1.00 95.91 20 A 1 ATOM 166 C CA . ILE A 0 20 . -15.527 -9.401 -3.180 1.00 95.91 20 A 1 ATOM 167 C C . ILE A 0 20 . -15.632 -10.603 -2.237 1.00 95.91 20 A 1 ATOM 168 C CB . ILE A 0 20 . -14.307 -8.506 -2.855 1.00 95.91 20 A 1 ATOM 169 O O . ILE A 0 20 . -15.864 -10.439 -1.041 1.00 95.91 20 A 1 ATOM 170 C CG1 . ILE A 0 20 . -14.189 -7.337 -3.863 1.00 95.91 20 A 1 ATOM 171 C CG2 . ILE A 0 20 . -12.993 -9.316 -2.843 1.00 95.91 20 A 1 ATOM 172 C CD1 . ILE A 0 20 . -13.352 -6.154 -3.365 1.00 95.91 20 A 1 ATOM 173 N N . TYR A 0 21 . -15.451 -11.814 -2.763 1.00 90.85 21 A 1 ATOM 174 C CA . TYR A 0 21 . -15.494 -13.056 -1.982 1.00 90.85 21 A 1 ATOM 175 C C . TYR A 0 21 . -14.093 -13.663 -1.895 1.00 90.85 21 A 1 ATOM 176 C CB . TYR A 0 21 . -16.494 -14.036 -2.614 1.00 90.85 21 A 1 ATOM 177 O O . TYR A 0 21 . -13.667 -14.339 -2.827 1.00 90.85 21 A 1 ATOM 178 C CG . TYR A 0 21 . -17.953 -13.661 -2.450 1.00 90.85 21 A 1 ATOM 179 C CD1 . TYR A 0 21 . -18.674 -14.128 -1.332 1.00 90.85 21 A 1 ATOM 180 C CD2 . TYR A 0 21 . -18.603 -12.892 -3.434 1.00 90.85 21 A 1 ATOM 181 C CE1 . TYR A 0 21 . -20.049 -13.847 -1.208 1.00 90.85 21 A 1 ATOM 182 C CE2 . TYR A 0 21 . -19.975 -12.607 -3.313 1.00 90.85 21 A 1 ATOM 183 O OH . TYR A 0 21 . -22.031 -12.833 -2.105 1.00 90.85 21 A 1 ATOM 184 C CZ . TYR A 0 21 . -20.702 -13.091 -2.207 1.00 90.85 21 A 1 ATOM 185 N N . PHE A 0 22 . -13.378 -13.426 -0.786 1.00 90.28 22 A 1 ATOM 186 C CA . PHE A 0 22 . -11.961 -13.785 -0.568 1.00 90.28 22 A 1 ATOM 187 C C . PHE A 0 22 . -10.985 -13.098 -1.544 1.00 90.28 22 A 1 ATOM 188 C CB . PHE A 0 22 . -11.803 -15.319 -0.501 1.00 90.28 22 A 1 ATOM 189 O O . PHE A 0 22 . -10.170 -12.278 -1.120 1.00 90.28 22 A 1 ATOM 190 C CG . PHE A 0 22 . -10.375 -15.827 -0.426 1.00 90.28 22 A 1 ATOM 191 C CD1 . PHE A 0 22 . -9.740 -16.331 -1.579 1.00 90.28 22 A 1 ATOM 192 C CD2 . PHE A 0 22 . -9.691 -15.830 0.803 1.00 90.28 22 A 1 ATOM 193 C CE1 . PHE A 0 22 . -8.430 -16.838 -1.501 1.00 90.28 22 A 1 ATOM 194 C CE2 . PHE A 0 22 . -8.382 -16.337 0.882 1.00 90.28 22 A 1 ATOM 195 C CZ . PHE A 0 22 . -7.752 -16.844 -0.269 1.00 90.28 22 A 1 ATOM 196 N N . ARG A 0 23 . -11.096 -13.379 -2.845 1.00 94.16 23 A 1 ATOM 197 C CA . ARG A 0 23 . -10.355 -12.749 -3.944 1.00 94.16 23 A 1 ATOM 198 C C . ARG A 0 23 . -11.291 -12.513 -5.130 1.00 94.16 23 A 1 ATOM 199 C CB . ARG A 0 23 . -9.142 -13.628 -4.303 1.00 94.16 23 A 1 ATOM 200 O O . ARG A 0 23 . -12.180 -13.317 -5.398 1.00 94.16 23 A 1 ATOM 201 C CG . ARG A 0 23 . -8.363 -13.159 -5.543 1.00 94.16 23 A 1 ATOM 202 C CD . ARG A 0 23 . -7.131 -14.043 -5.774 1.00 94.16 23 A 1 ATOM 203 N NE . ARG A 0 23 . -6.624 -13.889 -7.145 1.00 94.16 23 A 1 ATOM 204 N NH1 . ARG A 0 23 . -4.981 -15.488 -7.151 1.00 94.16 23 A 1 ATOM 205 N NH2 . ARG A 0 23 . -5.566 -14.505 -9.052 1.00 94.16 23 A 1 ATOM 206 C CZ . ARG A 0 23 . -5.721 -14.613 -7.773 1.00 94.16 23 A 1 ATOM 207 N N . THR A 0 24 . -11.100 -11.423 -5.861 1.00 96.12 24 A 1 ATOM 208 C CA . THR A 0 24 . -11.815 -11.168 -7.118 1.00 96.12 24 A 1 ATOM 209 C C . THR A 0 24 . -10.882 -10.482 -8.102 1.00 96.12 24 A 1 ATOM 210 C CB . THR A 0 24 . -13.092 -10.349 -6.885 1.00 96.12 24 A 1 ATOM 211 O O . THR A 0 24 . -10.298 -9.445 -7.790 1.00 96.12 24 A 1 ATOM 212 C CG2 . THR A 0 24 . -13.920 -10.191 -8.158 1.00 96.12 24 A 1 ATOM 213 O OG1 . THR A 0 24 . -13.908 -11.019 -5.943 1.00 96.12 24 A 1 ATOM 214 N N . ASP A 0 25 . -10.741 -11.081 -9.280 1.00 95.55 25 A 1 ATOM 215 C CA . ASP A 0 25 . -9.802 -10.646 -10.308 1.00 95.55 25 A 1 ATOM 216 C C . ASP A 0 25 . -10.563 -9.889 -11.390 1.00 95.55 25 A 1 ATOM 217 C CB . ASP A 0 25 . -9.044 -11.854 -10.872 1.00 95.55 25 A 1 ATOM 218 O O . ASP A 0 25 . -11.579 -10.374 -11.893 1.00 95.55 25 A 1 ATOM 219 C CG . ASP A 0 25 . -8.283 -12.635 -9.800 1.00 95.55 25 A 1 ATOM 220 O OD1 . ASP A 0 25 . -7.994 -12.096 -8.706 1.00 95.55 25 A 1 ATOM 221 O OD2 . ASP A 0 25 . -7.949 -13.813 -10.041 1.00 95.55 25 A 1 ATOM 222 N N . ILE A 0 26 . -10.103 -8.680 -11.709 1.00 95.02 26 A 1 ATOM 223 C CA . ILE A 0 26 . -10.829 -7.752 -12.578 1.00 95.02 26 A 1 ATOM 224 C C . ILE A 0 26 . -9.925 -7.149 -13.654 1.00 95.02 26 A 1 ATOM 225 C CB . ILE A 0 26 . -11.568 -6.668 -11.757 1.00 95.02 26 A 1 ATOM 226 O O . ILE A 0 26 . -8.754 -6.843 -13.415 1.00 95.02 26 A 1 ATOM 227 C CG1 . ILE A 0 26 . -10.619 -5.702 -11.012 1.00 95.02 26 A 1 ATOM 228 C CG2 . ILE A 0 26 . -12.550 -7.292 -10.751 1.00 95.02 26 A 1 ATOM 229 C CD1 . ILE A 0 26 . -10.570 -4.333 -11.685 1.00 95.02 26 A 1 ATOM 230 N N . TYR A 0 27 . -10.517 -6.938 -14.828 1.00 96.31 27 A 1 ATOM 231 C CA . TYR A 0 27 . -9.951 -6.208 -15.959 1.00 96.31 27 A 1 ATOM 232 C C . TYR A 0 27 . -10.664 -4.849 -16.028 1.00 96.31 27 A 1 ATOM 233 C CB . TYR A 0 27 . -10.157 -7.034 -17.241 1.00 96.31 27 A 1 ATOM 234 O O . TYR A 0 27 . -11.826 -4.835 -16.431 1.00 96.31 27 A 1 ATOM 235 C CG . TYR A 0 27 . -9.442 -8.368 -17.205 1.00 96.31 27 A 1 ATOM 236 C CD1 . TYR A 0 27 . -8.047 -8.390 -17.346 1.00 96.31 27 A 1 ATOM 237 C CD2 . TYR A 0 27 . -10.144 -9.564 -16.948 1.00 96.31 27 A 1 ATOM 238 C CE1 . TYR A 0 27 . -7.342 -9.589 -17.170 1.00 96.31 27 A 1 ATOM 239 C CE2 . TYR A 0 27 . -9.439 -10.776 -16.798 1.00 96.31 27 A 1 ATOM 240 O OH . TYR A 0 27 . -7.328 -11.919 -16.633 1.00 96.31 27 A 1 ATOM 241 C CZ . TYR A 0 27 . -8.031 -10.783 -16.874 1.00 96.31 27 A 1 ATOM 242 N N . PRO A 0 28 . -10.038 -3.740 -15.586 1.00 96.00 28 A 1 ATOM 243 C CA . PRO A 0 28 . -10.716 -2.448 -15.465 1.00 96.00 28 A 1 ATOM 244 C C . PRO A 0 28 . -11.331 -1.967 -16.785 1.00 96.00 28 A 1 ATOM 245 C CB . PRO A 0 28 . -9.646 -1.465 -14.972 1.00 96.00 28 A 1 ATOM 246 O O . PRO A 0 28 . -10.727 -2.126 -17.847 1.00 96.00 28 A 1 ATOM 247 C CG . PRO A 0 28 . -8.620 -2.353 -14.271 1.00 96.00 28 A 1 ATOM 248 C CD . PRO A 0 28 . -8.677 -3.649 -15.073 1.00 96.00 28 A 1 ATOM 249 N N . GLN A 0 29 . -12.480 -1.285 -16.727 1.00 95.87 29 A 1 ATOM 250 C CA . GLN A 0 29 . -13.147 -0.731 -17.920 1.00 95.87 29 A 1 ATOM 251 C C . GLN A 0 29 . -12.379 0.397 -18.641 1.00 95.87 29 A 1 ATOM 252 C CB . GLN A 0 29 . -14.572 -0.279 -17.560 1.00 95.87 29 A 1 ATOM 253 O O . GLN A 0 29 . -12.838 0.893 -19.673 1.00 95.87 29 A 1 ATOM 254 C CG . GLN A 0 29 . -15.558 -1.444 -17.674 1.00 95.87 29 A 1 ATOM 255 C CD . GLN A 0 29 . -16.987 -0.985 -17.432 1.00 95.87 29 A 1 ATOM 256 N NE2 . GLN A 0 29 . -17.590 -1.419 -16.353 1.00 95.87 29 A 1 ATOM 257 O OE1 . GLN A 0 29 . -17.573 -0.221 -18.194 1.00 95.87 29 A 1 ATOM 258 N N . PHE A 0 30 . -11.215 0.800 -18.131 1.00 94.67 30 A 1 ATOM 259 C CA . PHE A 0 30 . -10.322 1.788 -18.727 1.00 94.67 30 A 1 ATOM 260 C C . PHE A 0 30 . -8.855 1.387 -18.545 1.00 94.67 30 A 1 ATOM 261 C CB . PHE A 0 30 . -10.588 3.167 -18.111 1.00 94.67 30 A 1 ATOM 262 O O . PHE A 0 30 . -8.456 0.849 -17.513 1.00 94.67 30 A 1 ATOM 263 C CG . PHE A 0 30 . -10.462 3.216 -16.598 1.00 94.67 30 A 1 ATOM 264 C CD1 . PHE A 0 30 . -11.590 2.980 -15.795 1.00 94.67 30 A 1 ATOM 265 C CD2 . PHE A 0 30 . -9.219 3.470 -15.989 1.00 94.67 30 A 1 ATOM 266 C CE1 . PHE A 0 30 . -11.481 3.010 -14.396 1.00 94.67 30 A 1 ATOM 267 C CE2 . PHE A 0 30 . -9.111 3.523 -14.587 1.00 94.67 30 A 1 ATOM 268 C CZ . PHE A 0 30 . -10.246 3.297 -13.790 1.00 94.67 30 A 1 ATOM 269 N N . SER A 0 31 . -8.020 1.712 -19.531 1.00 89.06 31 A 1 ATOM 270 C CA . SER A 0 31 . -6.567 1.614 -19.387 1.00 89.06 31 A 1 ATOM 271 C C . SER A 0 31 . -6.041 2.766 -18.531 1.00 89.06 31 A 1 ATOM 272 C CB . SER A 0 31 . -5.881 1.628 -20.755 1.00 89.06 31 A 1 ATOM 273 O O . SER A 0 31 . -6.399 3.920 -18.754 1.00 89.06 31 A 1 ATOM 274 O OG . SER A 0 31 . -6.434 0.634 -21.597 1.00 89.06 31 A 1 ATOM 275 N N . PHE A 0 32 . -5.154 2.458 -17.587 1.00 92.65 32 A 1 ATOM 276 C CA . PHE A 0 32 . -4.378 3.441 -16.830 1.00 92.65 32 A 1 ATOM 277 C C . PHE A 0 32 . -2.970 2.894 -16.556 1.00 92.65 32 A 1 ATOM 278 C CB . PHE A 0 32 . -5.116 3.832 -15.538 1.00 92.65 32 A 1 ATOM 279 O O . PHE A 0 32 . -2.708 1.702 -16.741 1.00 92.65 32 A 1 ATOM 280 C CG . PHE A 0 32 . -5.126 2.787 -14.437 1.00 92.65 32 A 1 ATOM 281 C CD1 . PHE A 0 32 . -6.062 1.735 -14.454 1.00 92.65 32 A 1 ATOM 282 C CD2 . PHE A 0 32 . -4.209 2.884 -13.372 1.00 92.65 32 A 1 ATOM 283 C CE1 . PHE A 0 32 . -6.082 0.793 -13.410 1.00 92.65 32 A 1 ATOM 284 C CE2 . PHE A 0 32 . -4.233 1.946 -12.327 1.00 92.65 32 A 1 ATOM 285 C CZ . PHE A 0 32 . -5.166 0.897 -12.349 1.00 92.65 32 A 1 ATOM 286 N N . SER A 0 33 . -2.057 3.759 -16.111 1.00 91.06 33 A 1 ATOM 287 C CA . SER A 0 33 . -0.696 3.360 -15.733 1.00 91.06 33 A 1 ATOM 288 C C . SER A 0 33 . -0.488 3.430 -14.224 1.00 91.06 33 A 1 ATOM 289 C CB . SER A 0 33 . 0.362 4.186 -16.467 1.00 91.06 33 A 1 ATOM 290 O O . SER A 0 33 . -0.947 4.360 -13.562 1.00 91.06 33 A 1 ATOM 291 O OG . SER A 0 33 . 0.250 3.986 -17.863 1.00 91.06 33 A 1 ATOM 292 N N . TYR A 0 34 . 0.252 2.464 -13.685 1.00 92.52 34 A 1 ATOM 293 C CA . TYR A 0 34 . 0.637 2.377 -12.280 1.00 92.52 34 A 1 ATOM 294 C C . TYR A 0 34 . 2.151 2.154 -12.206 1.00 92.52 34 A 1 ATOM 295 C CB . TYR A 0 34 . -0.162 1.247 -11.623 1.00 92.52 34 A 1 ATOM 296 O O . TYR A 0 34 . 2.663 1.212 -12.805 1.00 92.52 34 A 1 ATOM 297 C CG . TYR A 0 34 . 0.047 1.127 -10.130 1.00 92.52 34 A 1 ATOM 298 C CD1 . TYR A 0 34 . 1.022 0.245 -9.629 1.00 92.52 34 A 1 ATOM 299 C CD2 . TYR A 0 34 . -0.720 1.912 -9.245 1.00 92.52 34 A 1 ATOM 300 C CE1 . TYR A 0 34 . 1.237 0.152 -8.243 1.00 92.52 34 A 1 ATOM 301 C CE2 . TYR A 0 34 . -0.505 1.821 -7.856 1.00 92.52 34 A 1 ATOM 302 O OH . TYR A 0 34 . 0.723 0.881 -6.023 1.00 92.52 34 A 1 ATOM 303 C CZ . TYR A 0 34 . 0.479 0.943 -7.355 1.00 92.52 34 A 1 ATOM 304 N N . TYR A 0 35 . 2.884 3.050 -11.531 1.00 88.85 35 A 1 ATOM 305 C CA . TYR A 0 35 . 4.360 3.066 -11.543 1.00 88.85 35 A 1 ATOM 306 C C . TYR A 0 35 . 4.953 2.952 -12.968 1.00 88.85 35 A 1 ATOM 307 C CB . TYR A 0 35 . 4.912 2.052 -10.524 1.00 88.85 35 A 1 ATOM 308 O O . TYR A 0 35 . 5.814 2.126 -13.253 1.00 88.85 35 A 1 ATOM 309 C CG . TYR A 0 35 . 4.933 2.588 -9.106 1.00 88.85 35 A 1 ATOM 310 C CD1 . TYR A 0 35 . 6.128 3.123 -8.590 1.00 88.85 35 A 1 ATOM 311 C CD2 . TYR A 0 35 . 3.774 2.564 -8.307 1.00 88.85 35 A 1 ATOM 312 C CE1 . TYR A 0 35 . 6.172 3.610 -7.272 1.00 88.85 35 A 1 ATOM 313 C CE2 . TYR A 0 35 . 3.814 3.038 -6.980 1.00 88.85 35 A 1 ATOM 314 O OH . TYR A 0 35 . 5.088 3.993 -5.171 1.00 88.85 35 A 1 ATOM 315 C CZ . TYR A 0 35 . 5.021 3.557 -6.458 1.00 88.85 35 A 1 ATOM 316 N N . GLY A 0 36 . 4.432 3.766 -13.894 1.00 84.48 36 A 1 ATOM 317 C CA . GLY A 0 36 . 4.846 3.807 -15.305 1.00 84.48 36 A 1 ATOM 318 C C . GLY A 0 36 . 4.331 2.657 -16.180 1.00 84.48 36 A 1 ATOM 319 O O . GLY A 0 36 . 4.236 2.824 -17.392 1.00 84.48 36 A 1 ATOM 320 N N . SER A 0 37 . 3.928 1.532 -15.588 1.00 87.92 37 A 1 ATOM 321 C CA . SER A 0 37 . 3.527 0.318 -16.310 1.00 87.92 37 A 1 ATOM 322 C C . SER A 0 37 . 2.016 0.296 -16.566 1.00 87.92 37 A 1 ATOM 323 C CB . SER A 0 37 . 3.983 -0.916 -15.525 1.00 87.92 37 A 1 ATOM 324 O O . SER A 0 37 . 1.231 0.684 -15.697 1.00 87.92 37 A 1 ATOM 325 O OG . SER A 0 37 . 5.365 -0.822 -15.233 1.00 87.92 37 A 1 ATOM 326 N N . HIS A 0 38 . 1.582 -0.144 -17.750 1.00 90.89 38 A 1 ATOM 327 C CA . HIS A 0 38 . 0.156 -0.215 -18.090 1.00 90.89 38 A 1 ATOM 328 C C . HIS A 0 38 . -0.537 -1.354 -17.336 1.00 90.89 38 A 1 ATOM 329 C CB . HIS A 0 38 . -0.040 -0.374 -19.603 1.00 90.89 38 A 1 ATOM 330 O O . HIS A 0 38 . -0.168 -2.521 -17.480 1.00 90.89 38 A 1 ATOM 331 C CG . HIS A 0 38 . 0.275 0.867 -20.396 1.00 90.89 38 A 1 ATOM 332 C CD2 . HIS A 0 38 . 1.038 0.936 -21.531 1.00 90.89 38 A 1 ATOM 333 N ND1 . HIS A 0 38 . -0.197 2.138 -20.150 1.00 90.89 38 A 1 ATOM 334 C CE1 . HIS A 0 38 . 0.270 2.948 -21.113 1.00 90.89 38 A 1 ATOM 335 N NE2 . HIS A 0 38 . 1.029 2.261 -21.977 1.00 90.89 38 A 1 ATOM 336 N N . VAL A 0 39 . -1.572 -1.020 -16.562 1.00 95.00 39 A 1 ATOM 337 C CA . VAL A 0 39 . -2.347 -2.009 -15.807 1.00 95.00 39 A 1 ATOM 338 C C . VAL A 0 39 . -3.236 -2.799 -16.760 1.00 95.00 39 A 1 ATOM 339 C CB . VAL A 0 39 . -3.179 -1.360 -14.685 1.00 95.00 39 A 1 ATOM 340 O O . VAL A 0 39 . -4.022 -2.224 -17.513 1.00 95.00 39 A 1 ATOM 341 C CG1 . VAL A 0 39 . -3.929 -2.415 -13.857 1.00 95.00 39 A 1 ATOM 342 C CG2 . VAL A 0 39 . -2.254 -0.586 -13.741 1.00 95.00 39 A 1 ATOM 343 N N . LYS A 0 40 . -3.127 -4.126 -16.689 1.00 95.13 40 A 1 ATOM 344 C CA . LYS A 0 40 . -4.058 -5.059 -17.328 1.00 95.13 40 A 1 ATOM 345 C C . LYS A 0 40 . -5.125 -5.520 -16.339 1.00 95.13 40 A 1 ATOM 346 C CB . LYS A 0 40 . -3.263 -6.247 -17.896 1.00 95.13 40 A 1 ATOM 347 O O . LYS A 0 40 . -6.296 -5.596 -16.687 1.00 95.13 40 A 1 ATOM 348 C CG . LYS A 0 40 . -4.160 -7.223 -18.675 1.00 95.13 40 A 1 ATOM 349 C CD . LYS A 0 40 . -3.450 -8.555 -18.932 1.00 95.13 40 A 1 ATOM 350 C CE . LYS A 0 40 . -4.453 -9.561 -19.513 1.00 95.13 40 A 1 ATOM 351 N NZ . LYS A 0 40 . -4.289 -10.906 -18.903 1.00 95.13 40 A 1 ATOM 352 N N . GLU A 0 41 . -4.706 -5.881 -15.129 1.00 96.53 41 A 1 ATOM 353 C CA . GLU A 0 41 . -5.483 -6.731 -14.226 1.00 96.53 41 A 1 ATOM 354 C C . GLU A 0 41 . -5.209 -6.352 -12.764 1.00 96.53 41 A 1 ATOM 355 C CB . GLU A 0 41 . -5.098 -8.190 -14.540 1.00 96.53 41 A 1 ATOM 356 O O . GLU A 0 41 . -4.085 -5.984 -12.408 1.00 96.53 41 A 1 ATOM 357 C CG . GLU A 0 41 . -5.985 -9.278 -13.923 1.00 96.53 41 A 1 ATOM 358 C CD . GLU A 0 41 . -5.516 -10.684 -14.355 1.00 96.53 41 A 1 ATOM 359 O OE1 . GLU A 0 41 . -5.525 -11.587 -13.493 1.00 96.53 41 A 1 ATOM 360 O OE2 . GLU A 0 41 . -5.143 -10.883 -15.547 1.00 96.53 41 A 1 ATOM 361 N N . ILE A 0 42 . -6.228 -6.435 -11.907 1.00 97.29 42 A 1 ATOM 362 C CA . ILE A 0 42 . -6.085 -6.222 -10.461 1.00 97.29 42 A 1 ATOM 363 C C . ILE A 0 42 . -6.746 -7.382 -9.719 1.00 97.29 42 A 1 ATOM 364 C CB . ILE A 0 42 . -6.636 -4.849 -10.002 1.00 97.29 42 A 1 ATOM 365 O O . ILE A 0 42 . -7.899 -7.717 -9.980 1.00 97.29 42 A 1 ATOM 366 C CG1 . ILE A 0 42 . -6.120 -3.700 -10.901 1.00 97.29 42 A 1 ATOM 367 C CG2 . ILE A 0 42 . -6.255 -4.603 -8.526 1.00 97.29 42 A 1 ATOM 368 C CD1 . ILE A 0 42 . -6.538 -2.300 -10.443 1.00 97.29 42 A 1 ATOM 369 N N . HIS A 0 43 . -6.026 -7.983 -8.770 1.00 97.03 43 A 1 ATOM 370 C CA . HIS A 0 43 . -6.591 -8.970 -7.846 1.00 97.03 43 A 1 ATOM 371 C C . HIS A 0 43 . -6.984 -8.245 -6.567 1.00 97.03 43 A 1 ATOM 372 C CB . HIS A 0 43 . -5.615 -10.125 -7.572 1.00 97.03 43 A 1 ATOM 373 O O . HIS A 0 43 . -6.122 -7.922 -5.738 1.00 97.03 43 A 1 ATOM 374 C CG . HIS A 0 43 . -5.087 -10.838 -8.791 1.00 97.03 43 A 1 ATOM 375 C CD2 . HIS A 0 43 . -5.603 -10.765 -10.050 1.00 97.03 43 A 1 ATOM 376 N ND1 . HIS A 0 43 . -3.954 -11.659 -8.806 1.00 97.03 43 A 1 ATOM 377 C CE1 . HIS A 0 43 . -3.817 -12.042 -10.091 1.00 97.03 43 A 1 ATOM 378 N NE2 . HIS A 0 43 . -4.801 -11.534 -10.850 1.00 97.03 43 A 1 ATOM 379 N N . PHE A 0 44 . -8.278 -7.970 -6.420 1.00 96.69 44 A 1 ATOM 380 C CA . PHE A 0 44 . -8.835 -7.491 -5.164 1.00 96.69 44 A 1 ATOM 381 C C . PHE A 0 44 . -8.895 -8.627 -4.148 1.00 96.69 44 A 1 ATOM 382 C CB . PHE A 0 44 . -10.230 -6.879 -5.368 1.00 96.69 44 A 1 ATOM 383 O O . PHE A 0 44 . -9.157 -9.778 -4.504 1.00 96.69 44 A 1 ATOM 384 C CG . PHE A 0 44 . -10.339 -5.653 -6.262 1.00 96.69 44 A 1 ATOM 385 C CD1 . PHE A 0 44 . -9.295 -4.708 -6.344 1.00 96.69 44 A 1 ATOM 386 C CD2 . PHE A 0 44 . -11.535 -5.422 -6.969 1.00 96.69 44 A 1 ATOM 387 C CE1 . PHE A 0 44 . -9.447 -3.546 -7.118 1.00 96.69 44 A 1 ATOM 388 C CE2 . PHE A 0 44 . -11.688 -4.257 -7.741 1.00 96.69 44 A 1 ATOM 389 C CZ . PHE A 0 44 . -10.644 -3.319 -7.813 1.00 96.69 44 A 1 ATOM 390 N N . ARG A 0 45 . -8.689 -8.305 -2.871 1.00 94.13 45 A 1 ATOM 391 C CA . ARG A 0 45 . -8.848 -9.249 -1.754 1.00 94.13 45 A 1 ATOM 392 C C . ARG A 0 45 . -9.751 -8.677 -0.673 1.00 94.13 45 A 1 ATOM 393 C CB . ARG A 0 45 . -7.488 -9.635 -1.172 1.00 94.13 45 A 1 ATOM 394 O O . ARG A 0 45 . -9.760 -7.466 -0.451 1.00 94.13 45 A 1 ATOM 395 C CG . ARG A 0 45 . -6.596 -10.392 -2.163 1.00 94.13 45 A 1 ATOM 396 C CD . ARG A 0 45 . -5.327 -10.792 -1.417 1.00 94.13 45 A 1 ATOM 397 N NE . ARG A 0 45 . -4.403 -11.581 -2.248 1.00 94.13 45 A 1 ATOM 398 N NH1 . ARG A 0 45 . -2.949 -12.050 -0.533 1.00 94.13 45 A 1 ATOM 399 N NH2 . ARG A 0 45 . -2.556 -12.869 -2.572 1.00 94.13 45 A 1 ATOM 400 C CZ . ARG A 0 45 . -3.314 -12.163 -1.780 1.00 94.13 45 A 1 ATOM 401 N N . ASP A 0 46 . -10.506 -9.533 0.004 1.00 91.04 46 A 1 ATOM 402 C CA . ASP A 0 46 . -11.341 -9.090 1.122 1.00 91.04 46 A 1 ATOM 403 C C . ASP A 0 46 . -10.476 -8.840 2.370 1.00 91.04 46 A 1 ATOM 404 C CB . ASP A 0 46 . -12.494 -10.072 1.365 1.00 91.04 46 A 1 ATOM 405 O O . ASP A 0 46 . -9.676 -9.689 2.758 1.00 91.04 46 A 1 ATOM 406 C CG . ASP A 0 46 . -13.585 -9.480 2.265 1.00 91.04 46 A 1 ATOM 407 O OD1 . ASP A 0 46 . -13.644 -8.232 2.384 1.00 91.04 46 A 1 ATOM 408 O OD2 . ASP A 0 46 . -14.401 -10.269 2.778 1.00 91.04 46 A 1 ATOM 409 N N . GLY A 0 47 . -10.567 -7.639 2.950 1.00 86.58 47 A 1 ATOM 410 C CA . GLY A 0 47 . -9.774 -7.213 4.113 1.00 86.58 47 A 1 ATOM 411 C C . GLY A 0 47 . -8.240 -7.148 3.948 1.00 86.58 47 A 1 ATOM 412 O O . GLY A 0 47 . -7.560 -6.784 4.904 1.00 86.58 47 A 1 ATOM 413 N N . ASP A 0 48 . -7.688 -7.478 2.777 1.00 91.70 48 A 1 ATOM 414 C CA . ASP A 0 48 . -6.244 -7.600 2.505 1.00 91.70 48 A 1 ATOM 415 C C . ASP A 0 48 . -5.796 -6.693 1.333 1.00 91.70 48 A 1 ATOM 416 C CB . ASP A 0 48 . -5.919 -9.104 2.304 1.00 91.70 48 A 1 ATOM 417 O O . ASP A 0 48 . -6.577 -5.935 0.751 1.00 91.70 48 A 1 ATOM 418 C CG . ASP A 0 48 . -4.432 -9.452 2.101 1.00 91.70 48 A 1 ATOM 419 O OD1 . ASP A 0 48 . -3.572 -8.738 2.666 1.00 91.70 48 A 1 ATOM 420 O OD2 . ASP A 0 48 . -4.137 -10.388 1.317 1.00 91.70 48 A 1 ATOM 421 N N . VAL A 0 49 . -4.505 -6.732 1.008 1.00 95.47 49 A 1 ATOM 422 C CA . VAL A 0 49 . -3.849 -5.949 -0.039 1.00 95.47 49 A 1 ATOM 423 C C . VAL A 0 49 . -4.331 -6.293 -1.455 1.00 95.47 49 A 1 ATOM 424 C CB . VAL A 0 49 . -2.323 -6.094 0.108 1.00 95.47 49 A 1 ATOM 425 O O . VAL A 0 49 . -4.426 -7.455 -1.854 1.00 95.47 49 A 1 ATOM 426 C CG1 . VAL A 0 49 . -1.763 -7.472 -0.269 1.00 95.47 49 A 1 ATOM 427 C CG2 . VAL A 0 49 . -1.601 -5.033 -0.714 1.00 95.47 49 A 1 ATOM 428 N N . ASP A 0 50 . -4.546 -5.256 -2.263 1.00 96.95 50 A 1 ATOM 429 C CA . ASP A 0 50 . -4.839 -5.394 -3.688 1.00 96.95 50 A 1 ATOM 430 C C . ASP A 0 50 . -3.536 -5.543 -4.483 1.00 96.95 50 A 1 ATOM 431 C CB . ASP A 0 50 . -5.650 -4.188 -4.163 1.00 96.95 50 A 1 ATOM 432 O O . ASP A 0 50 . -2.559 -4.836 -4.219 1.00 96.95 50 A 1 ATOM 433 C CG . ASP A 0 50 . -6.926 -4.021 -3.343 1.00 96.95 50 A 1 ATOM 434 O OD1 . ASP A 0 50 . -7.792 -4.909 -3.377 1.00 96.95 50 A 1 ATOM 435 O OD2 . ASP A 0 50 . -7.137 -2.954 -2.722 1.00 96.95 50 A 1 ATOM 436 N N . ASN A 0 51 . -3.500 -6.455 -5.456 1.00 97.34 51 A 1 ATOM 437 C CA . ASN A 0 51 . -2.308 -6.748 -6.262 1.00 97.34 51 A 1 ATOM 438 C C . ASN A 0 51 . -2.525 -6.258 -7.698 1.00 97.34 51 A 1 ATOM 439 C CB . ASN A 0 51 . -1.990 -8.253 -6.194 1.00 97.34 51 A 1 ATOM 440 O O . ASN A 0 51 . -3.534 -6.605 -8.306 1.00 97.34 51 A 1 ATOM 441 C CG . ASN A 0 51 . -1.631 -8.743 -4.805 1.00 97.34 51 A 1 ATOM 442 N ND2 . ASN A 0 51 . -2.598 -8.977 -3.947 1.00 97.34 51 A 1 ATOM 443 O OD1 . ASN A 0 51 . -0.468 -8.887 -4.463 1.00 97.34 51 A 1 ATOM 444 N N . VAL A 0 52 . -1.600 -5.453 -8.226 1.00 97.40 52 A 1 ATOM 445 C CA . VAL A 0 52 . -1.721 -4.796 -9.542 1.00 97.40 52 A 1 ATOM 446 C C . VAL A 0 52 . -0.782 -5.469 -10.543 1.00 97.40 52 A 1 ATOM 447 C CB . VAL A 0 52 . -1.418 -3.284 -9.437 1.00 97.40 52 A 1 ATOM 448 O O . VAL A 0 52 . 0.393 -5.671 -10.225 1.00 97.40 52 A 1 ATOM 449 C CG1 . VAL A 0 52 . -1.739 -2.561 -10.749 1.00 97.40 52 A 1 ATOM 450 C CG2 . VAL A 0 52 . -2.230 -2.594 -8.329 1.00 97.40 52 A 1 ATOM 451 N N . TYR A 0 53 . -1.282 -5.791 -11.739 1.00 97.01 53 A 1 ATOM 452 C CA . TYR A 0 53 . -0.565 -6.555 -12.764 1.00 97.01 53 A 1 ATOM 453 C C . TYR A 0 53 . -0.561 -5.870 -14.132 1.00 97.01 53 A 1 ATOM 454 C CB . TYR A 0 53 . -1.169 -7.956 -12.906 1.00 97.01 53 A 1 ATOM 455 O O . TYR A 0 53 . -1.533 -5.222 -14.534 1.00 97.01 53 A 1 ATOM 456 C CG . TYR A 0 53 . -1.071 -8.811 -11.664 1.00 97.01 53 A 1 ATOM 457 C CD1 . TYR A 0 53 . -0.055 -9.776 -11.548 1.00 97.01 53 A 1 ATOM 458 C CD2 . TYR A 0 53 . -2.012 -8.654 -10.633 1.00 97.01 53 A 1 ATOM 459 C CE1 . TYR A 0 53 . 0.035 -10.583 -10.400 1.00 97.01 53 A 1 ATOM 460 C CE2 . TYR A 0 53 . -1.922 -9.451 -9.483 1.00 97.01 53 A 1 ATOM 461 O OH . TYR A 0 53 . -0.885 -11.239 -8.281 1.00 97.01 53 A 1 ATOM 462 C CZ . TYR A 0 53 . -0.906 -10.422 -9.365 1.00 97.01 53 A 1 ATOM 463 N N . GLU A 0 54 . 0.531 -6.062 -14.866 1.00 93.19 54 A 1 ATOM 464 C CA . GLU A 0 54 . 0.735 -5.515 -16.210 1.00 93.19 54 A 1 ATOM 465 C C . GLU A 0 54 . 0.373 -6.489 -17.343 1.00 93.19 54 A 1 ATOM 466 C CB . GLU A 0 54 . 2.179 -5.011 -16.355 1.00 93.19 54 A 1 ATOM 467 O O . GLU A 0 54 . 0.078 -7.675 -17.141 1.00 93.19 54 A 1 ATOM 468 C CG . GLU A 0 54 . 3.216 -6.149 -16.355 1.00 93.19 54 A 1 ATOM 469 C CD . GLU A 0 54 . 4.663 -5.657 -16.479 1.00 93.19 54 A 1 ATOM 470 O OE1 . GLU A 0 54 . 5.557 -6.503 -16.242 1.00 93.19 54 A 1 ATOM 471 O OE2 . GLU A 0 54 . 4.859 -4.464 -16.793 1.00 93.19 54 A 1 ATOM 472 N N . PHE A 0 55 . 0.450 -5.988 -18.576 1.00 82.74 55 A 1 ATOM 473 C CA . PHE A 0 55 . 0.445 -6.809 -19.783 1.00 82.74 55 A 1 ATOM 474 C C . PHE A 0 55 . 1.702 -7.689 -19.835 1.00 82.74 55 A 1 ATOM 475 C CB . PHE A 0 55 . 0.316 -5.910 -21.018 1.00 82.74 55 A 1 ATOM 476 O O . PHE A 0 55 . 2.787 -7.234 -20.174 1.00 82.74 55 A 1 ATOM 477 C CG . PHE A 0 55 . -1.060 -5.290 -21.150 1.00 82.74 55 A 1 ATOM 478 C CD1 . PHE A 0 55 . -2.057 -5.948 -21.895 1.00 82.74 55 A 1 ATOM 479 C CD2 . PHE A 0 55 . -1.359 -4.082 -20.492 1.00 82.74 55 A 1 ATOM 480 C CE1 . PHE A 0 55 . -3.349 -5.399 -21.982 1.00 82.74 55 A 1 ATOM 481 C CE2 . PHE A 0 55 . -2.654 -3.540 -20.570 1.00 82.74 55 A 1 ATOM 482 C CZ . PHE A 0 55 . -3.648 -4.198 -21.315 1.00 82.74 55 A 1 ATOM 483 N N . GLY A 0 56 . 1.528 -8.961 -19.480 1.00 79.50 56 A 1 ATOM 484 C CA . GLY A 0 56 . 2.606 -9.934 -19.280 1.00 79.50 56 A 1 ATOM 485 C C . GLY A 0 56 . 2.345 -10.839 -18.073 1.00 79.50 56 A 1 ATOM 486 O O . GLY A 0 56 . 2.815 -11.970 -18.041 1.00 79.50 56 A 1 ATOM 487 N N . GLY A 0 57 . 1.519 -10.386 -17.121 1.00 87.78 57 A 1 ATOM 488 C CA . GLY A 0 57 . 1.170 -11.149 -15.918 1.00 87.78 57 A 1 ATOM 489 C C . GLY A 0 57 . 2.133 -10.952 -14.743 1.00 87.78 57 A 1 ATOM 490 O O . GLY A 0 57 . 1.918 -11.537 -13.683 1.00 87.78 57 A 1 ATOM 491 N N . SER A 0 58 . 3.155 -10.102 -14.881 1.00 91.97 58 A 1 ATOM 492 C CA . SER A 0 58 . 3.976 -9.641 -13.758 1.00 91.97 58 A 1 ATOM 493 C C . SER A 0 58 . 3.126 -8.816 -12.788 1.00 91.97 58 A 1 ATOM 494 C CB . SER A 0 58 . 5.151 -8.762 -14.219 1.00 91.97 58 A 1 ATOM 495 O O . SER A 0 58 . 2.345 -7.958 -13.208 1.00 91.97 58 A 1 ATOM 496 O OG . SER A 0 58 . 5.560 -9.035 -15.542 1.00 91.97 58 A 1 ATOM 497 N N . ARG A 0 59 . 3.307 -9.020 -11.477 1.00 95.05 59 A 1 ATOM 498 C CA . ARG A 0 59 . 2.827 -8.065 -10.467 1.00 95.05 59 A 1 ATOM 499 C C . ARG A 0 59 . 3.745 -6.846 -10.508 1.00 95.05 59 A 1 ATOM 500 C CB . ARG A 0 59 . 2.805 -8.718 -9.074 1.00 95.05 59 A 1 ATOM 501 O O . ARG A 0 59 . 4.936 -6.997 -10.274 1.00 95.05 59 A 1 ATOM 502 C CG . ARG A 0 59 . 2.245 -7.777 -7.987 1.00 95.05 59 A 1 ATOM 503 C CD . ARG A 0 59 . 2.212 -8.425 -6.592 1.00 95.05 59 A 1 ATOM 504 N NE . ARG A 0 59 . 3.552 -8.888 -6.170 1.00 95.05 59 A 1 ATOM 505 N NH1 . ARG A 0 59 . 4.223 -7.090 -4.882 1.00 95.05 59 A 1 ATOM 506 N NH2 . ARG A 0 59 . 5.678 -8.676 -5.389 1.00 95.05 59 A 1 ATOM 507 C CZ . ARG A 0 59 . 4.462 -8.218 -5.483 1.00 95.05 59 A 1 ATOM 508 N N . ILE A 0 60 . 3.193 -5.659 -10.737 1.00 94.62 60 A 1 ATOM 509 C CA . ILE A 0 60 . 3.930 -4.380 -10.760 1.00 94.62 60 A 1 ATOM 510 C C . ILE A 0 60 . 3.800 -3.590 -9.452 1.00 94.62 60 A 1 ATOM 511 C CB . ILE A 0 60 . 3.523 -3.533 -11.982 1.00 94.62 60 A 1 ATOM 512 O O . ILE A 0 60 . 4.504 -2.606 -9.232 1.00 94.62 60 A 1 ATOM 513 C CG1 . ILE A 0 60 . 1.992 -3.329 -12.051 1.00 94.62 60 A 1 ATOM 514 C CG2 . ILE A 0 60 . 4.075 -4.202 -13.250 1.00 94.62 60 A 1 ATOM 515 C CD1 . ILE A 0 60 . 1.558 -2.284 -13.078 1.00 94.62 60 A 1 ATOM 516 N N . GLY A 0 61 . 2.921 -4.020 -8.544 1.00 96.60 61 A 1 ATOM 517 C CA . GLY A 0 61 . 2.844 -3.446 -7.208 1.00 96.60 61 A 1 ATOM 518 C C . GLY A 0 61 . 1.580 -3.808 -6.443 1.00 96.60 61 A 1 ATOM 519 O O . GLY A 0 61 . 0.898 -4.792 -6.738 1.00 96.60 61 A 1 ATOM 520 N N . ASN A 0 62 . 1.291 -3.003 -5.423 1.00 97.30 62 A 1 ATOM 521 C CA . ASN A 0 62 . 0.209 -3.229 -4.479 1.00 97.30 62 A 1 ATOM 522 C C . ASN A 0 62 . -0.442 -1.930 -4.007 1.00 97.30 62 A 1 ATOM 523 C CB . ASN A 0 62 . 0.760 -3.988 -3.265 1.00 97.30 62 A 1 ATOM 524 O O . ASN A 0 62 . 0.241 -0.937 -3.753 1.00 97.30 62 A 1 ATOM 525 C CG . ASN A 0 62 . 0.974 -5.455 -3.531 1.00 97.30 62 A 1 ATOM 526 N ND2 . ASN A 0 62 . -0.083 -6.215 -3.632 1.00 97.30 62 A 1 ATOM 527 O OD1 . ASN A 0 62 . 2.091 -5.925 -3.654 1.00 97.30 62 A 1 ATOM 528 N N . ILE A 0 63 . -1.754 -1.980 -3.782 1.00 97.81 63 A 1 ATOM 529 C CA . ILE A 0 63 . -2.508 -0.897 -3.151 1.00 97.81 63 A 1 ATOM 530 C C . ILE A 0 63 . -3.050 -1.413 -1.817 1.00 97.81 63 A 1 ATOM 531 C CB . ILE A 0 63 . -3.594 -0.335 -4.096 1.00 97.81 63 A 1 ATOM 532 O O . ILE A 0 63 . -3.810 -2.379 -1.764 1.00 97.81 63 A 1 ATOM 533 C CG1 . ILE A 0 63 . -2.976 0.152 -5.430 1.00 97.81 63 A 1 ATOM 534 C CG2 . ILE A 0 63 . -4.320 0.825 -3.390 1.00 97.81 63 A 1 ATOM 535 C CD1 . ILE A 0 63 . -4.001 0.585 -6.486 1.00 97.81 63 A 1 ATOM 536 N N . PHE A 0 64 . -2.640 -0.766 -0.730 1.00 97.68 64 A 1 ATOM 537 C CA . PHE A 0 64 . -3.083 -1.062 0.626 1.00 97.68 64 A 1 ATOM 538 C C . PHE A 0 64 . -4.104 0.002 1.026 1.00 97.68 64 A 1 ATOM 539 C CB . PHE A 0 64 . -1.889 -1.047 1.595 1.00 97.68 64 A 1 ATOM 540 O O . PHE A 0 64 . -3.792 1.191 0.976 1.00 97.68 64 A 1 ATOM 541 C CG . PHE A 0 64 . -0.778 -2.060 1.353 1.00 97.68 64 A 1 ATOM 542 C CD1 . PHE A 0 64 . -0.558 -3.097 2.280 1.00 97.68 64 A 1 ATOM 543 C CD2 . PHE A 0 64 . 0.085 -1.938 0.244 1.00 97.68 64 A 1 ATOM 544 C CE1 . PHE A 0 64 . 0.493 -4.013 2.091 1.00 97.68 64 A 1 ATOM 545 C CE2 . PHE A 0 64 . 1.151 -2.836 0.069 1.00 97.68 64 A 1 ATOM 546 C CZ . PHE A 0 64 . 1.352 -3.881 0.986 1.00 97.68 64 A 1 ATOM 547 N N . ASN A 0 65 . -5.300 -0.422 1.428 1.00 97.23 65 A 1 ATOM 548 C CA . ASN A 0 65 . -6.337 0.420 2.026 1.00 97.23 65 A 1 ATOM 549 C C . ASN A 0 65 . -7.258 -0.503 2.844 1.00 97.23 65 A 1 ATOM 550 C CB . ASN A 0 65 . -7.055 1.197 0.904 1.00 97.23 65 A 1 ATOM 551 O O . ASN A 0 65 . -8.242 -1.018 2.316 1.00 97.23 65 A 1 ATOM 552 C CG . ASN A 0 65 . -8.100 2.173 1.415 1.00 97.23 65 A 1 ATOM 553 N ND2 . ASN A 0 65 . -7.708 3.233 2.081 1.00 97.23 65 A 1 ATOM 554 O OD1 . ASN A 0 65 . -9.283 2.020 1.191 1.00 97.23 65 A 1 ATOM 555 N N . PHE A 0 66 . -6.838 -0.825 4.073 1.00 95.85 66 A 1 ATOM 556 C CA . PHE A 0 66 . -7.514 -1.737 5.010 1.00 95.85 66 A 1 ATOM 557 C C . PHE A 0 66 . -7.034 -1.495 6.458 1.00 95.85 66 A 1 ATOM 558 C CB . PHE A 0 66 . -7.294 -3.207 4.582 1.00 95.85 66 A 1 ATOM 559 O O . PHE A 0 66 . -6.178 -0.642 6.707 1.00 95.85 66 A 1 ATOM 560 C CG . PHE A 0 66 . -5.865 -3.727 4.633 1.00 95.85 66 A 1 ATOM 561 C CD1 . PHE A 0 66 . -5.066 -3.707 3.475 1.00 95.85 66 A 1 ATOM 562 C CD2 . PHE A 0 66 . -5.364 -4.324 5.808 1.00 95.85 66 A 1 ATOM 563 C CE1 . PHE A 0 66 . -3.775 -4.263 3.496 1.00 95.85 66 A 1 ATOM 564 C CE2 . PHE A 0 66 . -4.068 -4.869 5.834 1.00 95.85 66 A 1 ATOM 565 C CZ . PHE A 0 66 . -3.273 -4.841 4.675 1.00 95.85 66 A 1 ATOM 566 N N . ILE A 0 67 . -7.558 -2.258 7.423 1.00 95.42 67 A 1 ATOM 567 C CA . ILE A 0 67 . -7.128 -2.225 8.831 1.00 95.42 67 A 1 ATOM 568 C C . ILE A 0 67 . -6.732 -3.634 9.279 1.00 95.42 67 A 1 ATOM 569 C CB . ILE A 0 67 . -8.212 -1.619 9.753 1.00 95.42 67 A 1 ATOM 570 O O . ILE A 0 67 . -7.431 -4.596 8.975 1.00 95.42 67 A 1 ATOM 571 C CG1 . ILE A 0 67 . -8.764 -0.300 9.174 1.00 95.42 67 A 1 ATOM 572 C CG2 . ILE A 0 67 . -7.612 -1.400 11.152 1.00 95.42 67 A 1 ATOM 573 C CD1 . ILE A 0 67 . -9.781 0.422 10.058 1.00 95.42 67 A 1 ATOM 574 N N . LYS A 0 68 . -5.608 -3.766 9.989 1.00 94.68 68 A 1 ATOM 575 C CA . LYS A 0 68 . -5.125 -5.037 10.554 1.00 94.68 68 A 1 ATOM 576 C C . LYS A 0 68 . -5.962 -5.491 11.754 1.00 94.68 68 A 1 ATOM 577 C CB . LYS A 0 68 . -3.662 -4.890 10.991 1.00 94.68 68 A 1 ATOM 578 O O . LYS A 0 68 . -6.463 -4.668 12.520 1.00 94.68 68 A 1 ATOM 579 C CG . LYS A 0 68 . -2.680 -4.752 9.820 1.00 94.68 68 A 1 ATOM 580 C CD . LYS A 0 68 . -1.342 -4.235 10.358 1.00 94.68 68 A 1 ATOM 581 C CE . LYS A 0 68 . -0.264 -4.242 9.275 1.00 94.68 68 A 1 ATOM 582 N NZ . LYS A 0 68 . 0.842 -3.327 9.646 1.00 94.68 68 A 1 ATOM 583 N N . ASN A 0 69 . -5.985 -6.805 11.972 1.00 92.46 69 A 1 ATOM 584 C CA . ASN A 0 69 . -6.614 -7.466 13.123 1.00 92.46 69 A 1 ATOM 585 C C . ASN A 0 69 . -8.137 -7.222 13.203 1.00 92.46 69 A 1 ATOM 586 C CB . ASN A 0 69 . -5.845 -7.134 14.424 1.00 92.46 69 A 1 ATOM 587 O O . ASN A 0 69 . -8.683 -6.988 14.280 1.00 92.46 69 A 1 ATOM 588 C CG . ASN A 0 69 . -4.336 -7.320 14.361 1.00 92.46 69 A 1 ATOM 589 N ND2 . ASN A 0 69 . -3.626 -6.813 15.341 1.00 92.46 69 A 1 ATOM 590 O OD1 . ASN A 0 69 . -3.765 -7.887 13.443 1.00 92.46 69 A 1 ATOM 591 N N . TYR A 0 70 . -8.817 -7.255 12.052 1.00 93.85 70 A 1 ATOM 592 C CA . TYR A 0 70 . -10.278 -7.229 11.985 1.00 93.85 70 A 1 ATOM 593 C C . TYR A 0 70 . -10.890 -8.560 12.456 1.00 93.85 70 A 1 ATOM 594 C CB . TYR A 0 70 . -10.726 -6.827 10.567 1.00 93.85 70 A 1 ATOM 595 O O . TYR A 0 70 . -10.302 -9.624 12.273 1.00 93.85 70 A 1 ATOM 596 C CG . TYR A 0 70 . -10.357 -7.781 9.441 1.00 93.85 70 A 1 ATOM 597 C CD1 . TYR A 0 70 . -9.262 -7.510 8.598 1.00 93.85 70 A 1 ATOM 598 C CD2 . TYR A 0 70 . -11.135 -8.932 9.210 1.00 93.85 70 A 1 ATOM 599 C CE1 . TYR A 0 70 . -8.956 -8.370 7.526 1.00 93.85 70 A 1 ATOM 600 C CE2 . TYR A 0 70 . -10.841 -9.790 8.134 1.00 93.85 70 A 1 ATOM 601 O OH . TYR A 0 70 . -9.506 -10.326 6.228 1.00 93.85 70 A 1 ATOM 602 C CZ . TYR A 0 70 . -9.757 -9.506 7.281 1.00 93.85 70 A 1 ATOM 603 N N . THR A 0 71 . -12.086 -8.500 13.044 1.00 94.80 71 A 1 ATOM 604 C CA . THR A 0 71 . -12.939 -9.662 13.360 1.00 94.80 71 A 1 ATOM 605 C C . THR A 0 71 . -13.732 -10.111 12.135 1.00 94.80 71 A 1 ATOM 606 C CB . THR A 0 71 . -13.940 -9.321 14.483 1.00 94.80 71 A 1 ATOM 607 O O . THR A 0 71 . -13.923 -11.305 11.914 1.00 94.80 71 A 1 ATOM 608 C CG2 . THR A 0 71 . -13.231 -9.156 15.827 1.00 94.80 71 A 1 ATOM 609 O OG1 . THR A 0 71 . -14.591 -8.101 14.202 1.00 94.80 71 A 1 ATOM 610 N N . LYS A 0 72 . -14.162 -9.149 11.313 1.00 94.95 72 A 1 ATOM 611 C CA . LYS A 0 72 . -14.901 -9.354 10.065 1.00 94.95 72 A 1 ATOM 612 C C . LYS A 0 72 . -14.505 -8.286 9.041 1.00 94.95 72 A 1 ATOM 613 C CB . LYS A 0 72 . -16.400 -9.296 10.400 1.00 94.95 72 A 1 ATOM 614 O O . LYS A 0 72 . -14.309 -7.131 9.411 1.00 94.95 72 A 1 ATOM 615 C CG . LYS A 0 72 . -17.302 -9.639 9.211 1.00 94.95 72 A 1 ATOM 616 C CD . LYS A 0 72 . -18.773 -9.408 9.569 1.00 94.95 72 A 1 ATOM 617 C CE . LYS A 0 72 . -19.599 -9.647 8.306 1.00 94.95 72 A 1 ATOM 618 N NZ . LYS A 0 72 . -20.943 -9.037 8.392 1.00 94.95 72 A 1 ATOM 619 N N . SER A 0 73 . -14.439 -8.653 7.764 1.00 94.74 73 A 1 ATOM 620 C CA . SER A 0 73 . -14.400 -7.699 6.651 1.00 94.74 73 A 1 ATOM 621 C C . SER A 0 73 . -15.573 -7.951 5.704 1.00 94.74 73 A 1 ATOM 622 C CB . SER A 0 73 . -13.056 -7.745 5.912 1.00 94.74 73 A 1 ATOM 623 O O . SER A 0 73 . -16.095 -9.065 5.640 1.00 94.74 73 A 1 ATOM 624 O OG . SER A 0 73 . -12.851 -6.541 5.192 1.00 94.74 73 A 1 ATOM 625 N N . GLU A 0 74 . -16.018 -6.902 5.018 1.00 96.03 74 A 1 ATOM 626 C CA . GLU A 0 74 . -16.829 -6.984 3.809 1.00 96.03 74 A 1 ATOM 627 C C . GLU A 0 74 . -16.369 -5.916 2.811 1.00 96.03 74 A 1 ATOM 628 C CB . GLU A 0 74 . -18.330 -6.812 4.101 1.00 96.03 74 A 1 ATOM 629 O O . GLU A 0 74 . -16.630 -4.719 2.986 1.00 96.03 74 A 1 ATOM 630 C CG . GLU A 0 74 . -18.923 -7.952 4.942 1.00 96.03 74 A 1 ATOM 631 C CD . GLU A 0 74 . -20.448 -8.068 4.840 1.00 96.03 74 A 1 ATOM 632 O OE1 . GLU A 0 74 . -21.043 -8.672 5.762 1.00 96.03 74 A 1 ATOM 633 O OE2 . GLU A 0 74 . -21.010 -7.765 3.763 1.00 96.03 74 A 1 ATOM 634 N N . SER A 0 75 . -15.698 -6.359 1.750 1.00 97.32 75 A 1 ATOM 635 C CA . SER A 0 75 . -15.231 -5.507 0.655 1.00 97.32 75 A 1 ATOM 636 C C . SER A 0 75 . -16.189 -5.550 -0.543 1.00 97.32 75 A 1 ATOM 637 C CB . SER A 0 75 . -13.802 -5.883 0.251 1.00 97.32 75 A 1 ATOM 638 O O . SER A 0 75 . -16.607 -6.619 -0.993 1.00 97.32 75 A 1 ATOM 639 O OG . SER A 0 75 . -12.944 -5.955 1.377 1.00 97.32 75 A 1 ATOM 640 N N . TRP A 0 76 . -16.511 -4.380 -1.089 1.00 97.37 76 A 1 ATOM 641 C CA . TRP A 0 76 . -17.440 -4.181 -2.204 1.00 97.37 76 A 1 ATOM 642 C C . TRP A 0 76 . -16.804 -3.289 -3.268 1.00 97.37 76 A 1 ATOM 643 C CB . TRP A 0 76 . -18.732 -3.538 -1.687 1.00 97.37 76 A 1 ATOM 644 O O . TRP A 0 76 . -16.090 -2.346 -2.930 1.00 97.37 76 A 1 ATOM 645 C CG . TRP A 0 76 . -19.532 -4.348 -0.713 1.00 97.37 76 A 1 ATOM 646 C CD1 . TRP A 0 76 . -19.281 -4.472 0.612 1.00 97.37 76 A 1 ATOM 647 C CD2 . TRP A 0 76 . -20.733 -5.140 -0.967 1.00 97.37 76 A 1 ATOM 648 C CE2 . TRP A 0 76 . -21.162 -5.714 0.266 1.00 97.37 76 A 1 ATOM 649 C CE3 . TRP A 0 76 . -21.513 -5.419 -2.110 1.00 97.37 76 A 1 ATOM 650 N NE1 . TRP A 0 76 . -20.236 -5.287 1.191 1.00 97.37 76 A 1 ATOM 651 C CH2 . TRP A 0 76 . -23.060 -6.778 -0.794 1.00 97.37 76 A 1 ATOM 652 C CZ2 . TRP A 0 76 . -22.307 -6.517 0.365 1.00 97.37 76 A 1 ATOM 653 C CZ3 . TRP A 0 76 . -22.663 -6.229 -2.028 1.00 97.37 76 A 1 ATOM 654 N N . PHE A 0 77 . -17.061 -3.551 -4.549 1.00 97.25 77 A 1 ATOM 655 C CA . PHE A 0 77 . -16.462 -2.815 -5.659 1.00 97.25 77 A 1 ATOM 656 C C . PHE A 0 77 . -17.472 -2.283 -6.678 1.00 97.25 77 A 1 ATOM 657 C CB . PHE A 0 77 . -15.315 -3.627 -6.289 1.00 97.25 77 A 1 ATOM 658 O O . PHE A 0 77 . -18.621 -2.727 -6.767 1.00 97.25 77 A 1 ATOM 659 C CG . PHE A 0 77 . -15.652 -4.660 -7.344 1.00 97.25 77 A 1 ATOM 660 C CD1 . PHE A 0 77 . -15.957 -5.977 -6.962 1.00 97.25 77 A 1 ATOM 661 C CD2 . PHE A 0 77 . -15.539 -4.339 -8.712 1.00 97.25 77 A 1 ATOM 662 C CE1 . PHE A 0 77 . -16.125 -6.975 -7.935 1.00 97.25 77 A 1 ATOM 663 C CE2 . PHE A 0 77 . -15.727 -5.333 -9.687 1.00 97.25 77 A 1 ATOM 664 C CZ . PHE A 0 77 . -16.012 -6.654 -9.299 1.00 97.25 77 A 1 ATOM 665 N N . LEU A 0 78 . -16.998 -1.299 -7.438 1.00 96.77 78 A 1 ATOM 666 C CA . LEU A 0 78 . -17.577 -0.806 -8.681 1.00 96.77 78 A 1 ATOM 667 C C . LEU A 0 78 . -16.452 -0.682 -9.709 1.00 96.77 78 A 1 ATOM 668 C CB . LEU A 0 78 . -18.332 0.517 -8.438 1.00 96.77 78 A 1 ATOM 669 O O . LEU A 0 78 . -15.343 -0.280 -9.360 1.00 96.77 78 A 1 ATOM 670 C CG . LEU A 0 78 . -17.455 1.729 -8.049 1.00 96.77 78 A 1 ATOM 671 C CD1 . LEU A 0 78 . -17.005 2.559 -9.255 1.00 96.77 78 A 1 ATOM 672 C CD2 . LEU A 0 78 . -18.236 2.687 -7.151 1.00 96.77 78 A 1 ATOM 673 N N . ASP A 0 79 . -16.742 -1.016 -10.958 1.00 96.65 79 A 1 ATOM 674 C CA . ASP A 0 79 . -15.856 -0.829 -12.105 1.00 96.65 79 A 1 ATOM 675 C C . ASP A 0 79 . -16.680 -0.154 -13.204 1.00 96.65 79 A 1 ATOM 676 C CB . ASP A 0 79 . -15.274 -2.185 -12.531 1.00 96.65 79 A 1 ATOM 677 O O . ASP A 0 79 . -17.728 -0.660 -13.609 1.00 96.65 79 A 1 ATOM 678 C CG . ASP A 0 79 . -14.461 -2.106 -13.828 1.00 96.65 79 A 1 ATOM 679 O OD1 . ASP A 0 79 . -13.697 -1.132 -14.016 1.00 96.65 79 A 1 ATOM 680 O OD2 . ASP A 0 79 . -14.625 -3.024 -14.653 1.00 96.65 79 A 1 ATOM 681 N N . GLU A 0 80 . -16.253 1.036 -13.615 1.00 96.18 80 A 1 ATOM 682 C CA . GLU A 0 80 . -16.935 1.916 -14.558 1.00 96.18 80 A 1 ATOM 683 C C . GLU A 0 80 . -15.900 2.628 -15.442 1.00 96.18 80 A 1 ATOM 684 C CB . GLU A 0 80 . -17.750 2.992 -13.818 1.00 96.18 80 A 1 ATOM 685 O O . GLU A 0 80 . -14.754 2.826 -15.049 1.00 96.18 80 A 1 ATOM 686 C CG . GLU A 0 80 . -18.865 2.499 -12.878 1.00 96.18 80 A 1 ATOM 687 C CD . GLU A 0 80 . -19.603 3.674 -12.209 1.00 96.18 80 A 1 ATOM 688 O OE1 . GLU A 0 80 . -20.658 3.462 -11.556 1.00 96.18 80 A 1 ATOM 689 O OE2 . GLU A 0 80 . -19.149 4.837 -12.330 1.00 96.18 80 A 1 ATOM 690 N N . LYS A 0 81 . -16.320 3.098 -16.622 1.00 95.37 81 A 1 ATOM 691 C CA . LYS A 0 81 . -15.449 3.696 -17.657 1.00 95.37 81 A 1 ATOM 692 C C . LYS A 0 81 . -14.540 4.852 -17.208 1.00 95.37 81 A 1 ATOM 693 C CB . LYS A 0 81 . -16.321 4.202 -18.813 1.00 95.37 81 A 1 ATOM 694 O O . LYS A 0 81 . -13.550 5.120 -17.877 1.00 95.37 81 A 1 ATOM 695 C CG . LYS A 0 81 . -17.106 3.073 -19.487 1.00 95.37 81 A 1 ATOM 696 C CD . LYS A 0 81 . -17.867 3.621 -20.695 1.00 95.37 81 A 1 ATOM 697 C CE . LYS A 0 81 . -18.605 2.465 -21.367 1.00 95.37 81 A 1 ATOM 698 N NZ . LYS A 0 81 . -19.297 2.919 -22.595 1.00 95.37 81 A 1 ATOM 699 N N . GLU A 0 82 . -14.880 5.551 -16.127 1.00 95.13 82 A 1 ATOM 700 C CA . GLU A 0 82 . -14.122 6.705 -15.612 1.00 95.13 82 A 1 ATOM 701 C C . GLU A 0 82 . -13.720 6.551 -14.132 1.00 95.13 82 A 1 ATOM 702 C CB . GLU A 0 82 . -14.922 8.001 -15.844 1.00 95.13 82 A 1 ATOM 703 O O . GLU A 0 82 . -13.135 7.466 -13.540 1.00 95.13 82 A 1 ATOM 704 C CG . GLU A 0 82 . -15.208 8.264 -17.332 1.00 95.13 82 A 1 ATOM 705 C CD . GLU A 0 82 . -15.878 9.625 -17.576 1.00 95.13 82 A 1 ATOM 706 O OE1 . GLU A 0 82 . -15.536 10.260 -18.599 1.00 95.13 82 A 1 ATOM 707 O OE2 . GLU A 0 82 . -16.757 10.006 -16.769 1.00 95.13 82 A 1 ATOM 708 N N . LEU A 0 83 . -14.047 5.409 -13.513 1.00 97.47 83 A 1 ATOM 709 C CA . LEU A 0 83 . -13.870 5.186 -12.084 1.00 97.47 83 A 1 ATOM 710 C C . LEU A 0 83 . -13.844 3.692 -11.741 1.00 97.47 83 A 1 ATOM 711 C CB . LEU A 0 83 . -15.033 5.874 -11.344 1.00 97.47 83 A 1 ATOM 712 O O . LEU A 0 83 . -14.809 2.970 -11.971 1.00 97.47 83 A 1 ATOM 713 C CG . LEU A 0 83 . -14.876 5.863 -9.817 1.00 97.47 83 A 1 ATOM 714 C CD1 . LEU A 0 83 . -13.754 6.797 -9.358 1.00 97.47 83 A 1 ATOM 715 C CD2 . LEU A 0 83 . -16.184 6.320 -9.172 1.00 97.47 83 A 1 ATOM 716 N N . LEU A 0 84 . -12.771 3.256 -11.090 1.00 97.65 84 A 1 ATOM 717 C CA . LEU A 0 84 . -12.680 1.948 -10.448 1.00 97.65 84 A 1 ATOM 718 C C . LEU A 0 84 . -12.587 2.164 -8.937 1.00 97.65 84 A 1 ATOM 719 C CB . LEU A 0 84 . -11.473 1.208 -11.041 1.00 97.65 84 A 1 ATOM 720 O O . LEU A 0 84 . -11.747 2.936 -8.473 1.00 97.65 84 A 1 ATOM 721 C CG . LEU A 0 84 . -11.161 -0.140 -10.379 1.00 97.65 84 A 1 ATOM 722 C CD1 . LEU A 0 84 . -12.233 -1.183 -10.669 1.00 97.65 84 A 1 ATOM 723 C CD2 . LEU A 0 84 . -9.840 -0.667 -10.918 1.00 97.65 84 A 1 ATOM 724 N N . GLY A 0 85 . -13.435 1.502 -8.155 1.00 97.47 85 A 1 ATOM 725 C CA . GLY A 0 85 . -13.539 1.745 -6.718 1.00 97.47 85 A 1 ATOM 726 C C . GLY A 0 85 . -13.722 0.475 -5.896 1.00 97.47 85 A 1 ATOM 727 O O . GLY A 0 85 . -14.423 -0.439 -6.313 1.00 97.47 85 A 1 ATOM 728 N N . VAL A 0 86 . -13.139 0.447 -4.695 1.00 97.77 86 A 1 ATOM 729 C CA . VAL A 0 86 . -13.441 -0.542 -3.646 1.00 97.77 86 A 1 ATOM 730 C C . VAL A 0 86 . -13.711 0.181 -2.334 1.00 97.77 86 A 1 ATOM 731 C CB . VAL A 0 86 . -12.311 -1.573 -3.458 1.00 97.77 86 A 1 ATOM 732 O O . VAL A 0 86 . -12.883 0.976 -1.896 1.00 97.77 86 A 1 ATOM 733 C CG1 . VAL A 0 86 . -12.585 -2.571 -2.323 1.00 97.77 86 A 1 ATOM 734 C CG2 . VAL A 0 86 . -12.102 -2.392 -4.736 1.00 97.77 86 A 1 ATOM 735 N N . GLN A 0 87 . -14.831 -0.136 -1.693 1.00 97.73 87 A 1 ATOM 736 C CA . GLN A 0 87 . -15.136 0.226 -0.314 1.00 97.73 87 A 1 ATOM 737 C C . GLN A 0 87 . -14.969 -1.016 0.568 1.00 97.73 87 A 1 ATOM 738 C CB . GLN A 0 87 . -16.545 0.833 -0.243 1.00 97.73 87 A 1 ATOM 739 O O . GLN A 0 87 . -15.464 -2.093 0.237 1.00 97.73 87 A 1 ATOM 740 C CG . GLN A 0 87 . -16.926 1.257 1.183 1.00 97.73 87 A 1 ATOM 741 C CD . GLN A 0 87 . -18.235 2.036 1.203 1.00 97.73 87 A 1 ATOM 742 N NE2 . GLN A 0 87 . -18.207 3.314 0.893 1.00 97.73 87 A 1 ATOM 743 O OE1 . GLN A 0 87 . -19.293 1.503 1.499 1.00 97.73 87 A 1 ATOM 744 N N . ARG A 0 88 . -14.268 -0.874 1.692 1.00 97.31 88 A 1 ATOM 745 C CA . ARG A 0 88 . -14.073 -1.923 2.696 1.00 97.31 88 A 1 ATOM 746 C C . ARG A 0 88 . -14.728 -1.516 4.002 1.00 97.31 88 A 1 ATOM 747 C CB . ARG A 0 88 . -12.581 -2.207 2.918 1.00 97.31 88 A 1 ATOM 748 O O . ARG A 0 88 . -14.400 -0.465 4.547 1.00 97.31 88 A 1 ATOM 749 C CG . ARG A 0 88 . -11.894 -2.725 1.650 1.00 97.31 88 A 1 ATOM 750 C CD . ARG A 0 88 . -10.607 -3.475 2.008 1.00 97.31 88 A 1 ATOM 751 N NE . ARG A 0 88 . -10.136 -4.296 0.885 1.00 97.31 88 A 1 ATOM 752 N NH1 . ARG A 0 88 . -8.729 -2.819 -0.229 1.00 97.31 88 A 1 ATOM 753 N NH2 . ARG A 0 88 . -9.133 -4.847 -1.028 1.00 97.31 88 A 1 ATOM 754 C CZ . ARG A 0 88 . -9.329 -3.970 -0.104 1.00 97.31 88 A 1 ATOM 755 N N . ASN A 0 89 . -15.600 -2.376 4.514 1.00 97.03 89 A 1 ATOM 756 C CA . ASN A 0 89 . -16.104 -2.299 5.878 1.00 97.03 89 A 1 ATOM 757 C C . ASN A 0 89 . -15.360 -3.338 6.720 1.00 97.03 89 A 1 ATOM 758 C CB . ASN A 0 89 . -17.625 -2.507 5.860 1.00 97.03 89 A 1 ATOM 759 O O . ASN A 0 89 . -15.403 -4.523 6.397 1.00 97.03 89 A 1 ATOM 760 C CG . ASN A 0 89 . -18.320 -1.352 5.165 1.00 97.03 89 A 1 ATOM 761 N ND2 . ASN A 0 89 . -18.906 -1.561 4.010 1.00 97.03 89 A 1 ATOM 762 O OD1 . ASN A 0 89 . -18.306 -0.232 5.646 1.00 97.03 89 A 1 ATOM 763 N N . SER A 0 90 . -14.678 -2.913 7.782 1.00 96.81 90 A 1 ATOM 764 C CA . SER A 0 90 . -13.930 -3.807 8.674 1.00 96.81 90 A 1 ATOM 765 C C . SER A 0 90 . -14.368 -3.608 10.120 1.00 96.81 90 A 1 ATOM 766 C CB . SER A 0 90 . -12.418 -3.607 8.537 1.00 96.81 90 A 1 ATOM 767 O O . SER A 0 90 . -14.225 -2.518 10.676 1.00 96.81 90 A 1 ATOM 768 O OG . SER A 0 90 . -11.975 -4.011 7.251 1.00 96.81 90 A 1 ATOM 769 N N . SER A 0 91 . -14.887 -4.670 10.728 1.00 96.23 91 A 1 ATOM 770 C CA . SER A 0 91 . -15.253 -4.727 12.143 1.00 96.23 91 A 1 ATOM 771 C C . SER A 0 91 . -14.042 -5.166 12.969 1.00 96.23 91 A 1 ATOM 772 C CB . SER A 0 91 . -16.451 -5.655 12.358 1.00 96.23 91 A 1 ATOM 773 O O . SER A 0 91 . -13.266 -6.016 12.533 1.00 96.23 91 A 1 ATOM 774 O OG . SER A 0 91 . -17.508 -5.316 11.469 1.00 96.23 91 A 1 ATOM 775 N N . ILE A 0 92 . -13.826 -4.544 14.127 1.00 94.21 92 A 1 ATOM 776 C CA . ILE A 0 92 . -12.659 -4.745 14.997 1.00 94.21 92 A 1 ATOM 777 C C . ILE A 0 92 . -13.141 -4.729 16.449 1.00 94.21 92 A 1 ATOM 778 C CB . ILE A 0 92 . -11.611 -3.625 14.771 1.00 94.21 92 A 1 ATOM 779 O O . ILE A 0 92 . -13.832 -3.797 16.858 1.00 94.21 92 A 1 ATOM 780 C CG1 . ILE A 0 92 . -11.106 -3.553 13.310 1.00 94.21 92 A 1 ATOM 781 C CG2 . ILE A 0 92 . -10.392 -3.797 15.701 1.00 94.21 92 A 1 ATOM 782 C CD1 . ILE A 0 92 . -10.513 -2.191 12.962 1.00 94.21 92 A 1 ATOM 783 N N . SER A 0 93 . -12.741 -5.716 17.252 1.00 93.79 93 A 1 ATOM 784 C CA . SER A 0 93 . -12.973 -5.682 18.701 1.00 93.79 93 A 1 ATOM 785 C C . SER A 0 93 . -11.940 -4.782 19.378 1.00 93.79 93 A 1 ATOM 786 C CB . SER A 0 93 . -12.946 -7.093 19.290 1.00 93.79 93 A 1 ATOM 787 O O . SER A 0 93 . -10.743 -5.058 19.319 1.00 93.79 93 A 1 ATOM 788 O OG . SER A 0 93 . -13.330 -7.050 20.653 1.00 93.79 93 A 1 ATOM 789 N N . VAL A 0 94 . -12.395 -3.709 20.030 1.00 90.88 94 A 1 ATOM 790 C CA . VAL A 0 94 . -11.547 -2.794 20.803 1.00 90.88 94 A 1 ATOM 791 C C . VAL A 0 94 . -12.092 -2.684 22.222 1.00 90.88 94 A 1 ATOM 792 C CB . VAL A 0 94 . -11.421 -1.408 20.145 1.00 90.88 94 A 1 ATOM 793 O O . VAL A 0 94 . -13.212 -2.222 22.442 1.00 90.88 94 A 1 ATOM 794 C CG1 . VAL A 0 94 . -10.405 -0.576 20.934 1.00 90.88 94 A 1 ATOM 795 C CG2 . VAL A 0 94 . -10.939 -1.484 18.691 1.00 90.88 94 A 1 ATOM 796 N N . ASN A 0 95 . -11.292 -3.112 23.202 1.00 88.93 95 A 1 ATOM 797 C CA . ASN A 0 95 . -11.666 -3.177 24.621 1.00 88.93 95 A 1 ATOM 798 C C . ASN A 0 95 . -12.988 -3.939 24.864 1.00 88.93 95 A 1 ATOM 799 C CB . ASN A 0 95 . -11.608 -1.764 25.238 1.00 88.93 95 A 1 ATOM 800 O O . ASN A 0 95 . -13.810 -3.534 25.683 1.00 88.93 95 A 1 ATOM 801 C CG . ASN A 0 95 . -10.236 -1.124 25.109 1.00 88.93 95 A 1 ATOM 802 N ND2 . ASN A 0 95 . -10.143 0.180 25.204 1.00 88.93 95 A 1 ATOM 803 O OD1 . ASN A 0 95 . -9.228 -1.777 24.922 1.00 88.93 95 A 1 ATOM 804 N N . GLY A 0 96 . -13.211 -5.024 24.112 1.00 88.81 96 A 1 ATOM 805 C CA . GLY A 0 96 . -14.411 -5.866 24.195 1.00 88.81 96 A 1 ATOM 806 C C . GLY A 0 96 . -15.648 -5.326 23.466 1.00 88.81 96 A 1 ATOM 807 O O . GLY A 0 96 . -16.646 -6.036 23.388 1.00 88.81 96 A 1 ATOM 808 N N . ALA A 0 97 . -15.596 -4.115 22.905 1.00 92.37 97 A 1 ATOM 809 C CA . ALA A 0 97 . -16.661 -3.559 22.074 1.00 92.37 97 A 1 ATOM 810 C C . ALA A 0 97 . -16.273 -3.631 20.592 1.00 92.37 97 A 1 ATOM 811 C CB . ALA A 0 97 . -16.944 -2.122 22.528 1.00 92.37 97 A 1 ATOM 812 O O . ALA A 0 97 . -15.209 -3.144 20.205 1.00 92.37 97 A 1 ATOM 813 N N . GLU A 0 98 . -17.138 -4.191 19.748 1.00 94.17 98 A 1 ATOM 814 C CA . GLU A 0 98 . -16.916 -4.161 18.302 1.00 94.17 98 A 1 ATOM 815 C C . GLU A 0 98 . -17.187 -2.757 17.741 1.00 94.17 98 A 1 ATOM 816 C CB . GLU A 0 98 . -17.710 -5.268 17.593 1.00 94.17 98 A 1 ATOM 817 O O . GLU A 0 98 . -18.213 -2.134 18.021 1.00 94.17 98 A 1 ATOM 818 C CG . GLU A 0 98 . -17.275 -5.397 16.126 1.00 94.17 98 A 1 ATOM 819 C CD . GLU A 0 98 . -17.770 -6.704 15.496 1.00 94.17 98 A 1 ATOM 820 O OE1 . GLU A 0 98 . -18.967 -6.758 15.143 1.00 94.17 98 A 1 ATOM 821 O OE2 . GLU A 0 98 . -16.922 -7.615 15.328 1.00 94.17 98 A 1 ATOM 822 N N . VAL A 0 99 . -16.250 -2.251 16.941 1.00 95.57 99 A 1 ATOM 823 C CA . VAL A 0 99 . -16.388 -1.017 16.163 1.00 95.57 99 A 1 ATOM 824 C C . VAL A 0 99 . -16.162 -1.333 14.690 1.00 95.57 99 A 1 ATOM 825 C CB . VAL A 0 99 . -15.454 0.106 16.661 1.00 95.57 99 A 1 ATOM 826 O O . VAL A 0 99 . -15.274 -2.110 14.352 1.00 95.57 99 A 1 ATOM 827 C CG1 . VAL A 0 99 . -15.787 0.508 18.103 1.00 95.57 99 A 1 ATOM 828 C CG2 . VAL A 0 99 . -13.956 -0.225 16.593 1.00 95.57 99 A 1 ATOM 829 N N . THR A 0 100 . -16.953 -0.732 13.803 1.00 96.76 100 A 1 ATOM 830 C CA . THR A 0 100 . -16.772 -0.882 12.351 1.00 96.76 100 A 1 ATOM 831 C C . THR A 0 100 . -16.159 0.382 11.771 1.00 96.76 100 A 1 ATOM 832 C CB . THR A 0 100 . -18.076 -1.279 11.646 1.00 96.76 100 A 1 ATOM 833 O O . THR A 0 100 . -16.619 1.488 12.057 1.00 96.76 100 A 1 ATOM 834 C CG2 . THR A 0 100 . -17.924 -1.422 10.131 1.00 96.76 100 A 1 ATOM 835 O OG1 . THR A 0 100 . -18.472 -2.549 12.123 1.00 96.76 100 A 1 ATOM 836 N N . ALA A 0 101 . -15.125 0.205 10.957 1.00 97.33 101 A 1 ATOM 837 C CA . ALA A 0 101 . -14.507 1.242 10.149 1.00 97.33 101 A 1 ATOM 838 C C . ALA A 0 101 . -14.846 1.039 8.668 1.00 97.33 101 A 1 ATOM 839 C CB . ALA A 0 101 . -13.000 1.184 10.373 1.00 97.33 101 A 1 ATOM 840 O O . ALA A 0 101 . -15.015 -0.096 8.219 1.00 97.33 101 A 1 ATOM 841 N N . THR A 0 102 . -14.878 2.133 7.914 1.00 97.60 102 A 1 ATOM 842 C CA . THR A 0 102 . -15.173 2.145 6.480 1.00 97.60 102 A 1 ATOM 843 C C . THR A 0 102 . -14.104 2.957 5.754 1.00 97.60 102 A 1 ATOM 844 C CB . THR A 0 102 . -16.580 2.691 6.205 1.00 97.60 102 A 1 ATOM 845 O O . THR A 0 102 . -13.821 4.101 6.124 1.00 97.60 102 A 1 ATOM 846 C CG2 . THR A 0 102 . -16.974 2.577 4.732 1.00 97.60 102 A 1 ATOM 847 O OG1 . THR A 0 102 . -17.543 1.995 6.964 1.00 97.60 102 A 1 ATOM 848 N N . MET A 0 103 . -13.482 2.341 4.748 1.00 97.85 103 A 1 ATOM 849 C CA . MET A 0 103 . -12.392 2.909 3.951 1.00 97.85 103 A 1 ATOM 850 C C . MET A 0 103 . -12.691 2.708 2.467 1.00 97.85 103 A 1 ATOM 851 C CB . MET A 0 103 . -11.052 2.234 4.303 1.00 97.85 103 A 1 ATOM 852 O O . MET A 0 103 . -13.031 1.599 2.056 1.00 97.85 103 A 1 ATOM 853 C CG . MET A 0 103 . -10.694 2.312 5.791 1.00 97.85 103 A 1 ATOM 854 S SD . MET A 0 103 . -9.173 1.433 6.249 1.00 97.85 103 A 1 ATOM 855 C CE . MET A 0 103 . -7.894 2.595 5.724 1.00 97.85 103 A 1 ATOM 856 N N . THR A 0 104 . -12.531 3.752 1.659 1.00 97.99 104 A 1 ATOM 857 C CA . THR A 0 104 . -12.836 3.726 0.226 1.00 97.99 104 A 1 ATOM 858 C C . THR A 0 104 . -11.602 4.088 -0.598 1.00 97.99 104 A 1 ATOM 859 C CB . THR A 0 104 . -14.025 4.648 -0.084 1.00 97.99 104 A 1 ATOM 860 O O . THR A 0 104 . -11.036 5.171 -0.459 1.00 97.99 104 A 1 ATOM 861 C CG2 . THR A 0 104 . -14.394 4.632 -1.567 1.00 97.99 104 A 1 ATOM 862 O OG1 . THR A 0 104 . -15.173 4.218 0.612 1.00 97.99 104 A 1 ATOM 863 N N . ARG A 0 105 . -11.203 3.205 -1.517 1.00 97.71 105 A 1 ATOM 864 C CA . ARG A 0 105 . -10.143 3.433 -2.507 1.00 97.71 105 A 1 ATOM 865 C C . ARG A 0 105 . -10.743 3.613 -3.891 1.00 97.71 105 A 1 ATOM 866 C CB . ARG A 0 105 . -9.136 2.275 -2.451 1.00 97.71 105 A 1 ATOM 867 O O . ARG A 0 105 . -11.474 2.744 -4.359 1.00 97.71 105 A 1 ATOM 868 C CG . ARG A 0 105 . -8.021 2.338 -3.515 1.00 97.71 105 A 1 ATOM 869 C CD . ARG A 0 105 . -8.360 1.813 -4.928 1.00 97.71 105 A 1 ATOM 870 N NE . ARG A 0 105 . -8.985 0.474 -4.924 1.00 97.71 105 A 1 ATOM 871 N NH1 . ARG A 0 105 . -7.157 -0.708 -4.214 1.00 97.71 105 A 1 ATOM 872 N NH2 . ARG A 0 105 . -9.079 -1.747 -4.376 1.00 97.71 105 A 1 ATOM 873 C CZ . ARG A 0 105 . -8.414 -0.646 -4.522 1.00 97.71 105 A 1 ATOM 874 N N . LEU A 0 106 . -10.338 4.677 -4.576 1.00 98.02 106 A 1 ATOM 875 C CA . LEU A 0 106 . -10.703 5.005 -5.953 1.00 98.02 106 A 1 ATOM 876 C C . LEU A 0 106 . -9.464 5.040 -6.858 1.00 98.02 106 A 1 ATOM 877 C CB . LEU A 0 106 . -11.430 6.360 -5.979 1.00 98.02 106 A 1 ATOM 878 O O . LEU A 0 106 . -8.364 5.356 -6.400 1.00 98.02 106 A 1 ATOM 879 C CG . LEU A 0 106 . -12.647 6.466 -5.043 1.00 98.02 106 A 1 ATOM 880 C CD1 . LEU A 0 106 . -13.232 7.871 -5.141 1.00 98.02 106 A 1 ATOM 881 C CD2 . LEU A 0 106 . -13.742 5.447 -5.368 1.00 98.02 106 A 1 ATOM 882 N N . ILE A 0 107 . -9.654 4.732 -8.137 1.00 97.88 107 A 1 ATOM 883 C CA . ILE A 0 107 . -8.667 4.829 -9.216 1.00 97.88 107 A 1 ATOM 884 C C . ILE A 0 107 . -9.353 5.475 -10.425 1.00 97.88 107 A 1 ATOM 885 C CB . ILE A 0 107 . -8.079 3.443 -9.583 1.00 97.88 107 A 1 ATOM 886 O O . ILE A 0 107 . -10.483 5.115 -10.763 1.00 97.88 107 A 1 ATOM 887 C CG1 . ILE A 0 107 . -7.519 2.711 -8.341 1.00 97.88 107 A 1 ATOM 888 C CG2 . ILE A 0 107 . -6.999 3.596 -10.669 1.00 97.88 107 A 1 ATOM 889 C CD1 . ILE A 0 107 . -6.898 1.333 -8.601 1.00 97.88 107 A 1 ATOM 890 N N . HIS A 0 108 . -8.666 6.412 -11.075 1.00 95.92 108 A 1 ATOM 891 C CA . HIS A 0 108 . -9.143 7.131 -12.259 1.00 95.92 108 A 1 ATOM 892 C C . HIS A 0 108 . -8.300 6.807 -13.513 1.00 95.92 108 A 1 ATOM 893 C CB . HIS A 0 108 . -9.099 8.633 -11.958 1.00 95.92 108 A 1 ATOM 894 O O . HIS A 0 108 . -7.138 6.415 -13.373 1.00 95.92 108 A 1 ATOM 895 C CG . HIS A 0 108 . -9.992 9.064 -10.825 1.00 95.92 108 A 1 ATOM 896 C CD2 . HIS A 0 108 . -9.603 9.323 -9.539 1.00 95.92 108 A 1 ATOM 897 N ND1 . HIS A 0 108 . -11.342 9.317 -10.903 1.00 95.92 108 A 1 ATOM 898 C CE1 . HIS A 0 108 . -11.746 9.756 -9.699 1.00 95.92 108 A 1 ATOM 899 N NE2 . HIS A 0 108 . -10.715 9.804 -8.837 1.00 95.92 108 A 1 ATOM 900 N N . PRO A 0 109 . -8.817 7.041 -14.739 1.00 93.65 109 A 1 ATOM 901 C CA . PRO A 0 109 . -8.091 6.785 -15.991 1.00 93.65 109 A 1 ATOM 902 C C . PRO A 0 109 . -6.728 7.477 -16.128 1.00 93.65 109 A 1 ATOM 903 C CB . PRO A 0 109 . -9.041 7.219 -17.111 1.00 93.65 109 A 1 ATOM 904 O O . PRO A 0 109 . -5.831 6.941 -16.771 1.00 93.65 109 A 1 ATOM 905 C CG . PRO A 0 109 . -10.426 7.021 -16.505 1.00 93.65 109 A 1 ATOM 906 C CD . PRO A 0 109 . -10.213 7.346 -15.028 1.00 93.65 109 A 1 ATOM 907 N N . ASN A 0 110 . -6.520 8.631 -15.483 1.00 90.26 110 A 1 ATOM 908 C CA . ASN A 0 110 . -5.220 9.315 -15.461 1.00 90.26 110 A 1 ATOM 909 C C . ASN A 0 110 . -4.193 8.678 -14.495 1.00 90.26 110 A 1 ATOM 910 C CB . ASN A 0 110 . -5.422 10.821 -15.194 1.00 90.26 110 A 1 ATOM 911 O O . ASN A 0 110 . -3.144 9.264 -14.243 1.00 90.26 110 A 1 ATOM 912 C CG . ASN A 0 110 . -5.733 11.157 -13.742 1.00 90.26 110 A 1 ATOM 913 N ND2 . ASN A 0 110 . -5.357 12.337 -13.299 1.00 90.26 110 A 1 ATOM 914 O OD1 . ASN A 0 110 . -6.317 10.370 -13.010 1.00 90.26 110 A 1 ATOM 915 N N . GLY A 0 111 . -4.500 7.518 -13.906 1.00 92.36 111 A 1 ATOM 916 C CA . GLY A 0 111 . -3.663 6.847 -12.912 1.00 92.36 111 A 1 ATOM 917 C C . GLY A 0 111 . -3.729 7.455 -11.507 1.00 92.36 111 A 1 ATOM 918 O O . GLY A 0 111 . -3.029 6.975 -10.615 1.00 92.36 111 A 1 ATOM 919 N N . LYS A 0 112 . -4.569 8.478 -11.267 1.00 94.33 112 A 1 ATOM 920 C CA . LYS A 0 112 . -4.762 9.027 -9.919 1.00 94.33 112 A 1 ATOM 921 C C . LYS A 0 112 . -5.422 7.980 -9.020 1.00 94.33 112 A 1 ATOM 922 C CB . LYS A 0 112 . -5.552 10.347 -9.955 1.00 94.33 112 A 1 ATOM 923 O O . LYS A 0 112 . -6.509 7.489 -9.332 1.00 94.33 112 A 1 ATOM 924 C CG . LYS A 0 112 . -5.555 11.046 -8.583 1.00 94.33 112 A 1 ATOM 925 C CD . LYS A 0 112 . -6.420 12.312 -8.536 1.00 94.33 112 A 1 ATOM 926 C CE . LYS A 0 112 . -7.909 11.962 -8.619 1.00 94.33 112 A 1 ATOM 927 N NZ . LYS A 0 112 . -8.756 13.119 -8.260 1.00 94.33 112 A 1 ATOM 928 N N . VAL A 0 113 . -4.788 7.683 -7.888 1.00 97.45 113 A 1 ATOM 929 C CA . VAL A 0 113 . -5.319 6.814 -6.828 1.00 97.45 113 A 1 ATOM 930 C C . VAL A 0 113 . -5.715 7.688 -5.646 1.00 97.45 113 A 1 ATOM 931 C CB . VAL A 0 113 . -4.300 5.737 -6.397 1.00 97.45 113 A 1 ATOM 932 O O . VAL A 0 113 . -4.880 8.426 -5.124 1.00 97.45 113 A 1 ATOM 933 C CG1 . VAL A 0 113 . -4.889 4.795 -5.335 1.00 97.45 113 A 1 ATOM 934 C CG2 . VAL A 0 113 . -3.840 4.877 -7.581 1.00 97.45 113 A 1 ATOM 935 N N . SER A 0 114 . -6.960 7.588 -5.189 1.00 97.72 114 A 1 ATOM 936 C CA . SER A 0 114 . -7.447 8.343 -4.032 1.00 97.72 114 A 1 ATOM 937 C C . SER A 0 114 . -7.925 7.404 -2.925 1.00 97.72 114 A 1 ATOM 938 C CB . SER A 0 114 . -8.525 9.361 -4.430 1.00 97.72 114 A 1 ATOM 939 O O . SER A 0 114 . -8.620 6.426 -3.192 1.00 97.72 114 A 1 ATOM 940 O OG . SER A 0 114 . -8.016 10.296 -5.372 1.00 97.72 114 A 1 ATOM 941 N N . PHE A 0 115 . -7.571 7.704 -1.677 1.00 98.49 115 A 1 ATOM 942 C CA . PHE A 0 115 . -8.116 7.055 -0.484 1.00 98.49 115 A 1 ATOM 943 C C . PHE A 0 115 . -9.003 8.052 0.255 1.00 98.49 115 A 1 ATOM 944 C CB . PHE A 0 115 . -7.001 6.556 0.450 1.00 98.49 115 A 1 ATOM 945 O O . PHE A 0 115 . -8.550 9.137 0.616 1.00 98.49 115 A 1 ATOM 946 C CG . PHE A 0 115 . -5.951 5.623 -0.129 1.00 98.49 115 A 1 ATOM 947 C CD1 . PHE A 0 115 . -6.256 4.703 -1.150 1.00 98.49 115 A 1 ATOM 948 C CD2 . PHE A 0 115 . -4.646 5.664 0.393 1.00 98.49 115 A 1 ATOM 949 C CE1 . PHE A 0 115 . -5.253 3.855 -1.654 1.00 98.49 115 A 1 ATOM 950 C CE2 . PHE A 0 115 . -3.647 4.805 -0.098 1.00 98.49 115 A 1 ATOM 951 C CZ . PHE A 0 115 . -3.951 3.900 -1.126 1.00 98.49 115 A 1 ATOM 952 N N . TYR A 0 116 . -10.249 7.679 0.503 1.00 98.50 116 A 1 ATOM 953 C CA . TYR A 0 116 . -11.155 8.374 1.402 1.00 98.50 116 A 1 ATOM 954 C C . TYR A 0 116 . -11.419 7.491 2.620 1.00 98.50 116 A 1 ATOM 955 C CB . TYR A 0 116 . -12.437 8.744 0.653 1.00 98.50 116 A 1 ATOM 956 O O . TYR A 0 116 . -11.467 6.264 2.515 1.00 98.50 116 A 1 ATOM 957 C CG . TYR A 0 116 . -13.406 9.562 1.480 1.00 98.50 116 A 1 ATOM 958 C CD1 . TYR A 0 116 . -14.589 8.976 1.966 1.00 98.50 116 A 1 ATOM 959 C CD2 . TYR A 0 116 . -13.120 10.910 1.767 1.00 98.50 116 A 1 ATOM 960 C CE1 . TYR A 0 116 . -15.494 9.742 2.726 1.00 98.50 116 A 1 ATOM 961 C CE2 . TYR A 0 116 . -14.026 11.680 2.520 1.00 98.50 116 A 1 ATOM 962 O OH . TYR A 0 116 . -16.118 11.853 3.684 1.00 98.50 116 A 1 ATOM 963 C CZ . TYR A 0 116 . -15.220 11.099 2.996 1.00 98.50 116 A 1 ATOM 964 N N . TYR A 0 117 . -11.568 8.113 3.783 1.00 98.37 117 A 1 ATOM 965 C CA . TYR A 0 117 . -11.875 7.407 5.020 1.00 98.37 117 A 1 ATOM 966 C C . TYR A 0 117 . -13.258 7.832 5.491 1.00 98.37 117 A 1 ATOM 967 C CB . TYR A 0 117 . -10.765 7.653 6.043 1.00 98.37 117 A 1 ATOM 968 O O . TYR A 0 117 . -13.418 8.870 6.131 1.00 98.37 117 A 1 ATOM 969 C CG . TYR A 0 117 . -9.366 7.419 5.510 1.00 98.37 117 A 1 ATOM 970 C CD1 . TYR A 0 117 . -8.971 6.143 5.064 1.00 98.37 117 A 1 ATOM 971 C CD2 . TYR A 0 117 . -8.483 8.505 5.400 1.00 98.37 117 A 1 ATOM 972 C CE1 . TYR A 0 117 . -7.692 5.966 4.501 1.00 98.37 117 A 1 ATOM 973 C CE2 . TYR A 0 117 . -7.205 8.335 4.842 1.00 98.37 117 A 1 ATOM 974 O OH . TYR A 0 117 . -5.592 6.901 3.818 1.00 98.37 117 A 1 ATOM 975 C CZ . TYR A 0 117 . -6.814 7.062 4.383 1.00 98.37 117 A 1 ATOM 976 N N . ASP A 0 118 . -14.262 7.040 5.135 1.00 97.56 118 A 1 ATOM 977 C CA . ASP A 0 118 . -15.668 7.323 5.410 1.00 97.56 118 A 1 ATOM 978 C C . ASP A 0 118 . -15.941 7.304 6.923 1.00 97.56 118 A 1 ATOM 979 C CB . ASP A 0 118 . -16.539 6.295 4.665 1.00 97.56 118 A 1 ATOM 980 O O . ASP A 0 118 . -16.588 8.204 7.457 1.00 97.56 118 A 1 ATOM 981 C CG . ASP A 0 118 . -16.105 6.026 3.217 1.00 97.56 118 A 1 ATOM 982 O OD1 . ASP A 0 118 . -16.807 6.479 2.291 1.00 97.56 118 A 1 ATOM 983 O OD2 . ASP A 0 118 . -15.061 5.360 3.011 1.00 97.56 118 A 1 ATOM 984 N N . ASN A 0 119 . -15.372 6.325 7.638 1.00 97.16 119 A 1 ATOM 985 C CA . ASN A 0 119 . -15.421 6.256 9.096 1.00 97.16 119 A 1 ATOM 986 C C . ASN A 0 119 . -14.195 5.536 9.682 1.00 97.16 119 A 1 ATOM 987 C CB . ASN A 0 119 . -16.719 5.542 9.511 1.00 97.16 119 A 1 ATOM 988 O O . ASN A 0 119 . -14.000 4.349 9.435 1.00 97.16 119 A 1 ATOM 989 C CG . ASN A 0 119 . -16.831 5.406 11.019 1.00 97.16 119 A 1 ATOM 990 N ND2 . ASN A 0 119 . -17.361 4.309 11.498 1.00 97.16 119 A 1 ATOM 991 O OD1 . ASN A 0 119 . -16.413 6.261 11.786 1.00 97.16 119 A 1 ATOM 992 N N . ILE A 0 120 . -13.421 6.217 10.530 1.00 97.38 120 A 1 ATOM 993 C CA . ILE A 0 120 . -12.359 5.625 11.355 1.00 97.38 120 A 1 ATOM 994 C C . ILE A 0 120 . -12.681 5.896 12.835 1.00 97.38 120 A 1 ATOM 995 C CB . ILE A 0 120 . -10.962 6.165 10.975 1.00 97.38 120 A 1 ATOM 996 O O . ILE A 0 120 . -12.418 6.998 13.328 1.00 97.38 120 A 1 ATOM 997 C CG1 . ILE A 0 120 . -10.648 6.074 9.468 1.00 97.38 120 A 1 ATOM 998 C CG2 . ILE A 0 120 . -9.875 5.447 11.796 1.00 97.38 120 A 1 ATOM 999 C CD1 . ILE A 0 120 . -10.518 4.662 8.879 1.00 97.38 120 A 1 ATOM 1000 N N . PRO A 0 121 . -13.243 4.916 13.566 1.00 96.22 121 A 1 ATOM 1001 C CA . PRO A 0 121 . -13.439 5.007 15.009 1.00 96.22 121 A 1 ATOM 1002 C C . PRO A 0 121 . -12.147 5.369 15.754 1.00 96.22 121 A 1 ATOM 1003 C CB . PRO A 0 121 . -13.980 3.635 15.431 1.00 96.22 121 A 1 ATOM 1004 O O . PRO A 0 121 . -11.145 4.663 15.664 1.00 96.22 121 A 1 ATOM 1005 C CG . PRO A 0 121 . -14.714 3.149 14.182 1.00 96.22 121 A 1 ATOM 1006 C CD . PRO A 0 121 . -13.877 3.716 13.040 1.00 96.22 121 A 1 ATOM 1007 N N . THR A 0 122 . -12.192 6.424 16.572 1.00 94.48 122 A 1 ATOM 1008 C CA . THR A 0 122 . -11.038 6.981 17.316 1.00 94.48 122 A 1 ATOM 1009 C C . THR A 0 122 . -10.414 6.044 18.356 1.00 94.48 122 A 1 ATOM 1010 C CB . THR A 0 122 . -11.444 8.275 18.039 1.00 94.48 122 A 1 ATOM 1011 O O . THR A 0 122 . -9.409 6.398 18.966 1.00 94.48 122 A 1 ATOM 1012 C CG2 . THR A 0 122 . -11.779 9.405 17.068 1.00 94.48 122 A 1 ATOM 1013 O OG1 . THR A 0 122 . -12.597 8.049 18.822 1.00 94.48 122 A 1 ATOM 1014 N N . LYS A 0 123 . -11.007 4.864 18.573 1.00 93.58 123 A 1 ATOM 1015 C CA . LYS A 0 123 . -10.487 3.808 19.450 1.00 93.58 123 A 1 ATOM 1016 C C . LYS A 0 123 . -9.480 2.880 18.751 1.00 93.58 123 A 1 ATOM 1017 C CB . LYS A 0 123 . -11.650 2.975 20.015 1.00 93.58 123 A 1 ATOM 1018 O O . LYS A 0 123 . -8.780 2.153 19.442 1.00 93.58 123 A 1 ATOM 1019 C CG . LYS A 0 123 . -12.728 3.763 20.776 1.00 93.58 123 A 1 ATOM 1020 C CD . LYS A 0 123 . -13.766 2.769 21.321 1.00 93.58 123 A 1 ATOM 1021 C CE . LYS A 0 123 . -14.884 3.470 22.099 1.00 93.58 123 A 1 ATOM 1022 N NZ . LYS A 0 123 . -15.895 2.486 22.566 1.00 93.58 123 A 1 ATOM 1023 N N . ILE A 0 124 . -9.443 2.858 17.416 1.00 93.94 124 A 1 ATOM 1024 C CA . ILE A 0 124 . -8.534 2.006 16.633 1.00 93.94 124 A 1 ATOM 1025 C C . ILE A 0 124 . -7.119 2.583 16.714 1.00 93.94 124 A 1 ATOM 1026 C CB . ILE A 0 124 . -9.024 1.893 15.169 1.00 93.94 124 A 1 ATOM 1027 O O . ILE A 0 124 . -6.933 3.792 16.568 1.00 93.94 124 A 1 ATOM 1028 C CG1 . ILE A 0 124 . -10.425 1.239 15.113 1.00 93.94 124 A 1 ATOM 1029 C CG2 . ILE A 0 124 . -8.041 1.088 14.297 1.00 93.94 124 A 1 ATOM 1030 C CD1 . ILE A 0 124 . -11.106 1.403 13.752 1.00 93.94 124 A 1 ATOM 1031 N N . GLU A 0 125 . -6.114 1.732 16.919 1.00 94.64 125 A 1 ATOM 1032 C CA . GLU A 0 125 . -4.728 2.191 16.985 1.00 94.64 125 A 1 ATOM 1033 C C . GLU A 0 125 . -4.189 2.618 15.611 1.00 94.64 125 A 1 ATOM 1034 C CB . GLU A 0 125 . -3.805 1.103 17.534 1.00 94.64 125 A 1 ATOM 1035 O O . GLU A 0 125 . -4.404 1.948 14.598 1.00 94.64 125 A 1 ATOM 1036 C CG . GLU A 0 125 . -4.026 0.711 18.998 1.00 94.64 125 A 1 ATOM 1037 C CD . GLU A 0 125 . -2.954 -0.283 19.485 1.00 94.64 125 A 1 ATOM 1038 O OE1 . GLU A 0 125 . -3.092 -0.752 20.634 1.00 94.64 125 A 1 ATOM 1039 O OE2 . GLU A 0 125 . -1.988 -0.548 18.720 1.00 94.64 125 A 1 ATOM 1040 N N . GLU A 0 126 . -3.356 3.666 15.587 1.00 95.52 126 A 1 ATOM 1041 C CA . GLU A 0 126 . -2.602 4.073 14.389 1.00 95.52 126 A 1 ATOM 1042 C C . GLU A 0 126 . -1.697 2.944 13.835 1.00 95.52 126 A 1 ATOM 1043 C CB . GLU A 0 126 . -1.796 5.364 14.683 1.00 95.52 126 A 1 ATOM 1044 O O . GLU A 0 126 . -1.377 2.940 12.648 1.00 95.52 126 A 1 ATOM 1045 C CG . GLU A 0 126 . -2.689 6.629 14.705 1.00 95.52 126 A 1 ATOM 1046 C CD . GLU A 0 126 . -1.958 7.990 14.584 1.00 95.52 126 A 1 ATOM 1047 O OE1 . GLU A 0 126 . -2.599 9.029 14.894 1.00 95.52 126 A 1 ATOM 1048 O OE2 . GLU A 0 126 . -0.815 8.039 14.067 1.00 95.52 126 A 1 ATOM 1049 N N . SER A 0 127 . -1.349 1.946 14.660 1.00 94.63 127 A 1 ATOM 1050 C CA . SER A 0 127 . -0.611 0.726 14.290 1.00 94.63 127 A 1 ATOM 1051 C C . SER A 0 127 . -1.385 -0.193 13.324 1.00 94.63 127 A 1 ATOM 1052 C CB . SER A 0 127 . -0.287 -0.047 15.584 1.00 94.63 127 A 1 ATOM 1053 O O . SER A 0 127 . -0.789 -0.865 12.470 1.00 94.63 127 A 1 ATOM 1054 O OG . SER A 0 127 . -1.479 -0.580 16.127 1.00 94.63 127 A 1 ATOM 1055 N N . GLN A 0 128 . -2.717 -0.222 13.443 1.00 94.92 128 A 1 ATOM 1056 C CA . GLN A 0 128 . -3.596 -1.118 12.694 1.00 94.92 128 A 1 ATOM 1057 C C . GLN A 0 128 . -3.956 -0.556 11.318 1.00 94.92 128 A 1 ATOM 1058 C CB . GLN A 0 128 . -4.889 -1.368 13.481 1.00 94.92 128 A 1 ATOM 1059 O O . GLN A 0 128 . -4.158 -1.322 10.375 1.00 94.92 128 A 1 ATOM 1060 C CG . GLN A 0 128 . -4.698 -2.057 14.835 1.00 94.92 128 A 1 ATOM 1061 C CD . GLN A 0 128 . -6.041 -2.217 15.536 1.00 94.92 128 A 1 ATOM 1062 N NE2 . GLN A 0 128 . -6.815 -3.224 15.186 1.00 94.92 128 A 1 ATOM 1063 O OE1 . GLN A 0 128 . -6.446 -1.411 16.358 1.00 94.92 128 A 1 ATOM 1064 N N . LEU A 0 129 . -4.051 0.769 11.199 1.00 96.48 129 A 1 ATOM 1065 C CA . LEU A 0 129 . -4.489 1.476 9.996 1.00 96.48 129 A 1 ATOM 1066 C C . LEU A 0 129 . -3.457 1.310 8.872 1.00 96.48 129 A 1 ATOM 1067 C CB . LEU A 0 129 . -4.706 2.962 10.351 1.00 96.48 129 A 1 ATOM 1068 O O . LEU A 0 129 . -2.292 1.664 9.041 1.00 96.48 129 A 1 ATOM 1069 C CG . LEU A 0 129 . -5.748 3.224 11.458 1.00 96.48 129 A 1 ATOM 1070 C CD1 . LEU A 0 129 . -5.827 4.709 11.800 1.00 96.48 129 A 1 ATOM 1071 C CD2 . LEU A 0 129 . -7.143 2.759 11.048 1.00 96.48 129 A 1 ATOM 1072 N N . GLN A 0 130 . -3.848 0.761 7.718 1.00 96.87 130 A 1 ATOM 1073 C CA . GLN A 0 130 . -2.948 0.554 6.578 1.00 96.87 130 A 1 ATOM 1074 C C . GLN A 0 130 . -3.473 1.280 5.342 1.00 96.87 130 A 1 ATOM 1075 C CB . GLN A 0 130 . -2.741 -0.943 6.291 1.00 96.87 130 A 1 ATOM 1076 O O . GLN A 0 130 . -4.478 0.900 4.742 1.00 96.87 130 A 1 ATOM 1077 C CG . GLN A 0 130 . -2.112 -1.729 7.448 1.00 96.87 130 A 1 ATOM 1078 C CD . GLN A 0 130 . -0.691 -1.297 7.804 1.00 96.87 130 A 1 ATOM 1079 N NE2 . GLN A 0 130 . -0.482 -0.470 8.802 1.00 96.87 130 A 1 ATOM 1080 O OE1 . GLN A 0 130 . 0.288 -1.776 7.253 1.00 96.87 130 A 1 ATOM 1081 N N . SER A 0 131 . -2.764 2.326 4.921 1.00 97.93 131 A 1 ATOM 1082 C CA . SER A 0 131 . -2.969 2.942 3.611 1.00 97.93 131 A 1 ATOM 1083 C C . SER A 0 131 . -1.639 3.356 2.996 1.00 97.93 131 A 1 ATOM 1084 C CB . SER A 0 131 . -3.974 4.090 3.694 1.00 97.93 131 A 1 ATOM 1085 O O . SER A 0 131 . -0.913 4.169 3.564 1.00 97.93 131 A 1 ATOM 1086 O OG . SER A 0 131 . -5.258 3.511 3.830 1.00 97.93 131 A 1 ATOM 1087 N N . LYS A 0 132 . -1.293 2.746 1.859 1.00 97.39 132 A 1 ATOM 1088 C CA . LYS A 0 132 . -0.074 3.025 1.085 1.00 97.39 132 A 1 ATOM 1089 C C . LYS A 0 132 . -0.230 2.553 -0.359 1.00 97.39 132 A 1 ATOM 1090 C CB . LYS A 0 132 . 1.183 2.397 1.742 1.00 97.39 132 A 1 ATOM 1091 O O . LYS A 0 132 . -0.926 1.570 -0.618 1.00 97.39 132 A 1 ATOM 1092 C CG . LYS A 0 132 . 1.210 0.870 1.876 1.00 97.39 132 A 1 ATOM 1093 C CD . LYS A 0 132 . 2.583 0.362 2.343 1.00 97.39 132 A 1 ATOM 1094 C CE . LYS A 0 132 . 2.496 -1.080 2.861 1.00 97.39 132 A 1 ATOM 1095 N NZ . LYS A 0 132 . 3.835 -1.611 3.206 1.00 97.39 132 A 1 ATOM 1096 N N . ILE A 0 133 . 0.476 3.205 -1.277 1.00 97.13 133 A 1 ATOM 1097 C CA . ILE A 0 133 . 0.759 2.640 -2.603 1.00 97.13 133 A 1 ATOM 1098 C C . ILE A 0 133 . 2.187 2.092 -2.626 1.00 97.13 133 A 1 ATOM 1099 C CB . ILE A 0 133 . 0.457 3.630 -3.749 1.00 97.13 133 A 1 ATOM 1100 O O . ILE A 0 133 . 3.101 2.714 -2.082 1.00 97.13 133 A 1 ATOM 1101 C CG1 . ILE A 0 133 . 1.304 4.919 -3.690 1.00 97.13 133 A 1 ATOM 1102 C CG2 . ILE A 0 133 . -1.053 3.937 -3.769 1.00 97.13 133 A 1 ATOM 1103 C CD1 . ILE A 0 133 . 1.162 5.776 -4.955 1.00 97.13 133 A 1 ATOM 1104 N N . LEU A 0 134 . 2.365 0.925 -3.236 1.00 96.93 134 A 1 ATOM 1105 C CA . LEU A 0 134 . 3.638 0.224 -3.390 1.00 96.93 134 A 1 ATOM 1106 C C . LEU A 0 134 . 3.844 -0.082 -4.873 1.00 96.93 134 A 1 ATOM 1107 C CB . LEU A 0 134 . 3.605 -1.033 -2.498 1.00 96.93 134 A 1 ATOM 1108 O O . LEU A 0 134 . 2.966 -0.686 -5.491 1.00 96.93 134 A 1 ATOM 1109 C CG . LEU A 0 134 . 4.847 -1.954 -2.517 1.00 96.93 134 A 1 ATOM 1110 C CD1 . LEU A 0 134 . 4.768 -2.909 -1.324 1.00 96.93 134 A 1 ATOM 1111 C CD2 . LEU A 0 134 . 4.948 -2.870 -3.741 1.00 96.93 134 A 1 ATOM 1112 N N . GLY A 0 135 . 4.982 0.319 -5.429 1.00 94.89 135 A 1 ATOM 1113 C CA . GLY A 0 135 . 5.453 -0.104 -6.750 1.00 94.89 135 A 1 ATOM 1114 C C . GLY A 0 135 . 6.642 -1.049 -6.627 1.00 94.89 135 A 1 ATOM 1115 O O . GLY A 0 135 . 7.426 -0.928 -5.684 1.00 94.89 135 A 1 ATOM 1116 N N . LEU A 0 136 . 6.774 -1.984 -7.565 1.00 92.96 136 A 1 ATOM 1117 C CA . LEU A 0 136 . 8.014 -2.732 -7.762 1.00 92.96 136 A 1 ATOM 1118 C C . LEU A 0 136 . 8.877 -1.984 -8.776 1.00 92.96 136 A 1 ATOM 1119 C CB . LEU A 0 136 . 7.731 -4.168 -8.232 1.00 92.96 136 A 1 ATOM 1120 O O . LEU A 0 136 . 8.398 -1.612 -9.843 1.00 92.96 136 A 1 ATOM 1121 C CG . LEU A 0 136 . 6.799 -4.992 -7.332 1.00 92.96 136 A 1 ATOM 1122 C CD1 . LEU A 0 136 . 6.813 -6.449 -7.787 1.00 92.96 136 A 1 ATOM 1123 C CD2 . LEU A 0 136 . 7.202 -4.972 -5.858 1.00 92.96 136 A 1 ATOM 1124 N N . ILE A 0 137 . 10.142 -1.760 -8.435 1.00 87.28 137 A 1 ATOM 1125 C CA . ILE A 0 137 . 11.130 -1.127 -9.307 1.00 87.28 137 A 1 ATOM 1126 C C . ILE A 0 137 . 12.258 -2.129 -9.533 1.00 87.28 137 A 1 ATOM 1127 C CB . ILE A 0 137 . 11.630 0.210 -8.711 1.00 87.28 137 A 1 ATOM 1128 O O . ILE A 0 137 . 12.910 -2.554 -8.580 1.00 87.28 137 A 1 ATOM 1129 C CG1 . ILE A 0 137 . 10.440 1.162 -8.431 1.00 87.28 137 A 1 ATOM 1130 C CG2 . ILE A 0 137 . 12.647 0.855 -9.674 1.00 87.28 137 A 1 ATOM 1131 C CD1 . ILE A 0 137 . 10.835 2.557 -7.928 1.00 87.28 137 A 1 ATOM 1132 N N . ASN A 0 138 . 12.487 -2.499 -10.791 1.00 82.17 138 A 1 ATOM 1133 C CA . ASN A 0 138 . 13.575 -3.395 -11.172 1.00 82.17 138 A 1 ATOM 1134 C C . ASN A 0 138 . 14.860 -2.575 -11.345 1.00 82.17 138 A 1 ATOM 1135 C CB . ASN A 0 138 . 13.177 -4.174 -12.439 1.00 82.17 138 A 1 ATOM 1136 O O . ASN A 0 138 . 14.994 -1.804 -12.296 1.00 82.17 138 A 1 ATOM 1137 C CG . ASN A 0 138 . 11.957 -5.064 -12.247 1.00 82.17 138 A 1 ATOM 1138 N ND2 . ASN A 0 138 . 11.327 -5.476 -13.321 1.00 82.17 138 A 1 ATOM 1139 O OD1 . ASN A 0 138 . 11.537 -5.387 -11.148 1.00 82.17 138 A 1 ATOM 1140 N N . CYS A 0 139 . 15.789 -2.727 -10.405 1.00 79.46 139 A 1 ATOM 1141 C CA . CYS A 0 139 . 17.107 -2.105 -10.422 1.00 79.46 139 A 1 ATOM 1142 C C . CYS A 0 139 . 18.128 -3.158 -10.859 1.00 79.46 139 A 1 ATOM 1143 C CB . CYS A 0 139 . 17.410 -1.556 -9.020 1.00 79.46 139 A 1 ATOM 1144 O O . CYS A 0 139 . 18.652 -3.887 -10.019 1.00 79.46 139 A 1 ATOM 1145 S SG . CYS A 0 139 . 16.299 -0.178 -8.607 1.00 79.46 139 A 1 ATOM 1146 N N . GLU A 0 140 . 18.372 -3.254 -12.169 1.00 80.68 140 A 1 ATOM 1147 C CA . GLU A 0 140 . 19.164 -4.341 -12.768 1.00 80.68 140 A 1 ATOM 1148 C C . GLU A 0 140 . 18.555 -5.699 -12.356 1.00 80.68 140 A 1 ATOM 1149 C CB . GLU A 0 140 . 20.676 -4.124 -12.501 1.00 80.68 140 A 1 ATOM 1150 O O . GLU A 0 140 . 17.381 -5.930 -12.650 1.00 80.68 140 A 1 ATOM 1151 C CG . GLU A 0 140 . 21.177 -2.823 -13.170 1.00 80.68 140 A 1 ATOM 1152 C CD . GLU A 0 140 . 22.561 -2.323 -12.713 1.00 80.68 140 A 1 ATOM 1153 O OE1 . GLU A 0 140 . 22.925 -1.209 -13.166 1.00 80.68 140 A 1 ATOM 1154 O OE2 . GLU A 0 140 . 23.231 -3.002 -11.905 1.00 80.68 140 A 1 ATOM 1155 N N . ASP A 0 141 . 19.281 -6.556 -11.634 1.00 82.07 141 A 1 ATOM 1156 C CA . ASP A 0 141 . 18.777 -7.855 -11.156 1.00 82.07 141 A 1 ATOM 1157 C C . ASP A 0 141 . 17.987 -7.780 -9.824 1.00 82.07 141 A 1 ATOM 1158 C CB . ASP A 0 141 . 19.952 -8.842 -11.057 1.00 82.07 141 A 1 ATOM 1159 O O . ASP A 0 141 . 17.501 -8.799 -9.325 1.00 82.07 141 A 1 ATOM 1160 C CG . ASP A 0 141 . 20.636 -9.089 -12.407 1.00 82.07 141 A 1 ATOM 1161 O OD1 . ASP A 0 141 . 19.917 -9.428 -13.374 1.00 82.07 141 A 1 ATOM 1162 O OD2 . ASP A 0 141 . 21.879 -8.955 -12.451 1.00 82.07 141 A 1 ATOM 1163 N N . VAL A 0 142 . 17.846 -6.595 -9.210 1.00 84.82 142 A 1 ATOM 1164 C CA . VAL A 0 142 . 17.248 -6.423 -7.871 1.00 84.82 142 A 1 ATOM 1165 C C . VAL A 0 142 . 15.876 -5.747 -7.931 1.00 84.82 142 A 1 ATOM 1166 C CB . VAL A 0 142 . 18.198 -5.670 -6.916 1.00 84.82 142 A 1 ATOM 1167 O O . VAL A 0 142 . 15.755 -4.544 -8.171 1.00 84.82 142 A 1 ATOM 1168 C CG1 . VAL A 0 142 . 17.607 -5.577 -5.499 1.00 84.82 142 A 1 ATOM 1169 C CG2 . VAL A 0 142 . 19.553 -6.383 -6.796 1.00 84.82 142 A 1 ATOM 1170 N N . VAL A 0 143 . 14.823 -6.502 -7.610 1.00 86.42 143 A 1 ATOM 1171 C CA . VAL A 0 143 . 13.464 -5.962 -7.437 1.00 86.42 143 A 1 ATOM 1172 C C . VAL A 0 143 . 13.356 -5.237 -6.091 1.00 86.42 143 A 1 ATOM 1173 C CB . VAL A 0 143 . 12.380 -7.053 -7.550 1.00 86.42 143 A 1 ATOM 1174 O O . VAL A 0 143 . 13.469 -5.851 -5.031 1.00 86.42 143 A 1 ATOM 1175 C CG1 . VAL A 0 143 . 10.984 -6.416 -7.594 1.00 86.42 143 A 1 ATOM 1176 C CG2 . VAL A 0 143 . 12.549 -7.915 -8.808 1.00 86.42 143 A 1 ATOM 1177 N N . THR A 0 144 . 13.103 -3.930 -6.126 1.00 89.46 144 A 1 ATOM 1178 C CA . THR A 0 144 . 12.989 -3.063 -4.944 1.00 89.46 144 A 1 ATOM 1179 C C . THR A 0 144 . 11.550 -2.578 -4.758 1.00 89.46 144 A 1 ATOM 1180 C CB . THR A 0 144 . 13.951 -1.870 -5.063 1.00 89.46 144 A 1 ATOM 1181 O O . THR A 0 144 . 10.916 -2.123 -5.708 1.00 89.46 144 A 1 ATOM 1182 C CG2 . THR A 0 144 . 13.996 -1.021 -3.790 1.00 89.46 144 A 1 ATOM 1183 O OG1 . THR A 0 144 . 15.264 -2.332 -5.279 1.00 89.46 144 A 1 ATOM 1184 N N . ASN A 0 145 . 11.029 -2.620 -3.528 1.00 92.19 145 A 1 ATOM 1185 C CA . ASN A 0 145 . 9.731 -2.021 -3.197 1.00 92.19 145 A 1 ATOM 1186 C C . ASN A 0 145 . 9.881 -0.505 -2.987 1.00 92.19 145 A 1 ATOM 1187 C CB . ASN A 0 145 . 9.157 -2.657 -1.916 1.00 92.19 145 A 1 ATOM 1188 O O . ASN A 0 145 . 10.602 -0.081 -2.084 1.00 92.19 145 A 1 ATOM 1189 C CG . ASN A 0 145 . 8.762 -4.117 -2.027 1.00 92.19 145 A 1 ATOM 1190 N ND2 . ASN A 0 145 . 8.574 -4.773 -0.907 1.00 92.19 145 A 1 ATOM 1191 O OD1 . ASN A 0 145 . 8.577 -4.690 -3.084 1.00 92.19 145 A 1 ATOM 1192 N N . HIS A 0 146 . 9.139 0.308 -3.738 1.00 92.49 146 A 1 ATOM 1193 C CA . HIS A 0 146 . 8.963 1.732 -3.449 1.00 92.49 146 A 1 ATOM 1194 C C . HIS A 0 146 . 7.590 1.967 -2.812 1.00 92.49 146 A 1 ATOM 1195 C CB . HIS A 0 146 . 9.155 2.549 -4.728 1.00 92.49 146 A 1 ATOM 1196 O O . HIS A 0 146 . 6.563 1.769 -3.461 1.00 92.49 146 A 1 ATOM 1197 C CG . HIS A 0 146 . 9.042 4.031 -4.477 1.00 92.49 146 A 1 ATOM 1198 C CD2 . HIS A 0 146 . 10.068 4.885 -4.173 1.00 92.49 146 A 1 ATOM 1199 N ND1 . HIS A 0 146 . 7.882 4.772 -4.471 1.00 92.49 146 A 1 ATOM 1200 C CE1 . HIS A 0 146 . 8.209 6.044 -4.191 1.00 92.49 146 A 1 ATOM 1201 N NE2 . HIS A 0 146 . 9.529 6.161 -3.993 1.00 92.49 146 A 1 ATOM 1202 N N . GLU A 0 147 . 7.559 2.387 -1.546 1.00 94.95 147 A 1 ATOM 1203 C CA . GLU A 0 147 . 6.323 2.612 -0.789 1.00 94.95 147 A 1 ATOM 1204 C C . GLU A 0 147 . 6.076 4.096 -0.509 1.00 94.95 147 A 1 ATOM 1205 C CB . GLU A 0 147 . 6.329 1.849 0.544 1.00 94.95 147 A 1 ATOM 1206 O O . GLU A 0 147 . 6.967 4.805 -0.046 1.00 94.95 147 A 1 ATOM 1207 C CG . GLU A 0 147 . 6.512 0.332 0.394 1.00 94.95 147 A 1 ATOM 1208 C CD . GLU A 0 147 . 6.115 -0.440 1.661 1.00 94.95 147 A 1 ATOM 1209 O OE1 . GLU A 0 147 . 5.941 -1.676 1.572 1.00 94.95 147 A 1 ATOM 1210 O OE2 . GLU A 0 147 . 5.764 0.163 2.704 1.00 94.95 147 A 1 ATOM 1211 N N . ILE A 0 148 . 4.834 4.553 -0.697 1.00 95.34 148 A 1 ATOM 1212 C CA . ILE A 0 148 . 4.391 5.893 -0.286 1.00 95.34 148 A 1 ATOM 1213 C C . ILE A 0 148 . 3.211 5.754 0.692 1.00 95.34 148 A 1 ATOM 1214 C CB . ILE A 0 148 . 4.069 6.808 -1.491 1.00 95.34 148 A 1 ATOM 1215 O O . ILE A 0 148 . 2.051 5.711 0.262 1.00 95.34 148 A 1 ATOM 1216 C CG1 . ILE A 0 148 . 5.103 6.696 -2.633 1.00 95.34 148 A 1 ATOM 1217 C CG2 . ILE A 0 148 . 3.996 8.260 -0.973 1.00 95.34 148 A 1 ATOM 1218 C CD1 . ILE A 0 148 . 4.800 7.607 -3.831 1.00 95.34 148 A 1 ATOM 1219 N N . PRO A 0 149 . 3.470 5.637 2.008 1.00 97.37 149 A 1 ATOM 1220 C CA . PRO A 0 149 . 2.424 5.486 3.011 1.00 97.37 149 A 1 ATOM 1221 C C . PRO A 0 149 . 1.706 6.795 3.336 1.00 97.37 149 A 1 ATOM 1222 C CB . PRO A 0 149 . 3.121 4.887 4.236 1.00 97.37 149 A 1 ATOM 1223 O O . PRO A 0 149 . 2.298 7.874 3.328 1.00 97.37 149 A 1 ATOM 1224 C CG . PRO A 0 149 . 4.529 5.473 4.142 1.00 97.37 149 A 1 ATOM 1225 C CD . PRO A 0 149 . 4.782 5.528 2.635 1.00 97.37 149 A 1 ATOM 1226 N N . VAL A 0 150 . 0.430 6.679 3.702 1.00 97.72 150 A 1 ATOM 1227 C CA . VAL A 0 150 . -0.296 7.734 4.410 1.00 97.72 150 A 1 ATOM 1228 C C . VAL A 0 150 . 0.139 7.700 5.876 1.00 97.72 150 A 1 ATOM 1229 C CB . VAL A 0 150 . -1.823 7.555 4.309 1.00 97.72 150 A 1 ATOM 1230 O O . VAL A 0 150 . -0.035 6.669 6.526 1.00 97.72 150 A 1 ATOM 1231 C CG1 . VAL A 0 150 . -2.544 8.744 4.961 1.00 97.72 150 A 1 ATOM 1232 C CG2 . VAL A 0 150 . -2.254 7.467 2.844 1.00 97.72 150 A 1 ATOM 1233 N N . PRO A 0 151 . 0.680 8.795 6.443 1.00 96.62 151 A 1 ATOM 1234 C CA . PRO A 0 151 . 0.977 8.851 7.871 1.00 96.62 151 A 1 ATOM 1235 C C . PRO A 0 151 . -0.308 8.658 8.687 1.00 96.62 151 A 1 ATOM 1236 C CB . PRO A 0 151 . 1.631 10.217 8.113 1.00 96.62 151 A 1 ATOM 1237 O O . PRO A 0 151 . -1.267 9.406 8.491 1.00 96.62 151 A 1 ATOM 1238 C CG . PRO A 0 151 . 2.147 10.627 6.731 1.00 96.62 151 A 1 ATOM 1239 C CD . PRO A 0 151 . 1.149 9.993 5.767 1.00 96.62 151 A 1 ATOM 1240 N N . ALA A 0 152 . -0.322 7.684 9.602 1.00 95.75 152 A 1 ATOM 1241 C CA . ALA A 0 152 . -1.538 7.199 10.265 1.00 95.75 152 A 1 ATOM 1242 C C . ALA A 0 152 . -2.361 8.296 10.970 1.00 95.75 152 A 1 ATOM 1243 C CB . ALA A 0 152 . -1.135 6.073 11.215 1.00 95.75 152 A 1 ATOM 1244 O O . ALA A 0 152 . -3.587 8.278 10.899 1.00 95.75 152 A 1 ATOM 1245 N N . LYS A 0 153 . -1.709 9.341 11.497 1.00 94.84 153 A 1 ATOM 1246 C CA . LYS A 0 153 . -2.354 10.561 12.017 1.00 94.84 153 A 1 ATOM 1247 C C . LYS A 0 153 . -3.342 11.264 11.072 1.00 94.84 153 A 1 ATOM 1248 C CB . LYS A 0 153 . -1.271 11.534 12.514 1.00 94.84 153 A 1 ATOM 1249 O O . LYS A 0 153 . -4.140 12.067 11.562 1.00 94.84 153 A 1 ATOM 1250 C CG . LYS A 0 153 . -0.458 12.177 11.375 1.00 94.84 153 A 1 ATOM 1251 C CD . LYS A 0 153 . 0.604 13.126 11.940 1.00 94.84 153 A 1 ATOM 1252 C CE . LYS A 0 153 . 1.369 13.809 10.802 1.00 94.84 153 A 1 ATOM 1253 N NZ . LYS A 0 153 . 2.428 14.705 11.332 1.00 94.84 153 A 1 ATOM 1254 N N . TRP A 0 154 . -3.286 10.996 9.764 1.00 96.77 154 A 1 ATOM 1255 C CA . TRP A 0 154 . -4.207 11.492 8.732 1.00 96.77 154 A 1 ATOM 1256 C C . TRP A 0 154 . -5.265 10.462 8.293 1.00 96.77 154 A 1 ATOM 1257 C CB . TRP A 0 154 . -3.407 11.952 7.506 1.00 96.77 154 A 1 ATOM 1258 O O . TRP A 0 154 . -6.166 10.811 7.537 1.00 96.77 154 A 1 ATOM 1259 C CG . TRP A 0 154 . -2.353 12.999 7.715 1.00 96.77 154 A 1 ATOM 1260 C CD1 . TRP A 0 154 . -1.045 12.840 7.426 1.00 96.77 154 A 1 ATOM 1261 C CD2 . TRP A 0 154 . -2.499 14.388 8.146 1.00 96.77 154 A 1 ATOM 1262 C CE2 . TRP A 0 154 . -1.219 15.019 8.067 1.00 96.77 154 A 1 ATOM 1263 C CE3 . TRP A 0 154 . -3.585 15.190 8.558 1.00 96.77 154 A 1 ATOM 1264 N NE1 . TRP A 0 154 . -0.370 14.030 7.614 1.00 96.77 154 A 1 ATOM 1265 C CH2 . TRP A 0 154 . -2.128 17.141 8.792 1.00 96.77 154 A 1 ATOM 1266 C CZ2 . TRP A 0 154 . -1.025 16.373 8.379 1.00 96.77 154 A 1 ATOM 1267 C CZ3 . TRP A 0 154 . -3.401 16.550 8.881 1.00 96.77 154 A 1 ATOM 1268 N N . ILE A 0 155 . -5.190 9.207 8.744 1.00 97.78 155 A 1 ATOM 1269 C CA . ILE A 0 155 . -6.194 8.172 8.460 1.00 97.78 155 A 1 ATOM 1270 C C . ILE A 0 155 . -7.354 8.358 9.449 1.00 97.78 155 A 1 ATOM 1271 C CB . ILE A 0 155 . -5.567 6.754 8.459 1.00 97.78 155 A 1 ATOM 1272 O O . ILE A 0 155 . -7.427 7.708 10.489 1.00 97.78 155 A 1 ATOM 1273 C CG1 . ILE A 0 155 . -4.382 6.669 7.464 1.00 97.78 155 A 1 ATOM 1274 C CG2 . ILE A 0 155 . -6.656 5.725 8.092 1.00 97.78 155 A 1 ATOM 1275 C CD1 . ILE A 0 155 . -3.648 5.321 7.442 1.00 97.78 155 A 1 ATOM 1276 N N . LYS A 0 156 . -8.213 9.345 9.170 1.00 97.56 156 A 1 ATOM 1277 C CA . LYS A 0 156 . -9.315 9.798 10.039 1.00 97.56 156 A 1 ATOM 1278 C C . LYS A 0 156 . -10.553 10.130 9.210 1.00 97.56 156 A 1 ATOM 1279 C CB . LYS A 0 156 . -8.864 11.017 10.873 1.00 97.56 156 A 1 ATOM 1280 O O . LYS A 0 156 . -10.405 10.606 8.083 1.00 97.56 156 A 1 ATOM 1281 C CG . LYS A 0 156 . -7.838 10.582 11.930 1.00 97.56 156 A 1 ATOM 1282 C CD . LYS A 0 156 . -7.273 11.698 12.813 1.00 97.56 156 A 1 ATOM 1283 C CE . LYS A 0 156 . -6.339 10.987 13.810 1.00 97.56 156 A 1 ATOM 1284 N NZ . LYS A 0 156 . -5.149 11.781 14.186 1.00 97.56 156 A 1 ATOM 1285 N N . SER A 0 157 . -11.742 9.914 9.782 1.00 97.98 157 A 1 ATOM 1286 C CA . SER A 0 157 . -13.042 10.157 9.134 1.00 97.98 157 A 1 ATOM 1287 C C . SER A 0 157 . -13.086 11.497 8.391 1.00 97.98 157 A 1 ATOM 1288 C CB . SER A 0 157 . -14.181 10.139 10.160 1.00 97.98 157 A 1 ATOM 1289 O O . SER A 0 157 . -12.633 12.515 8.917 1.00 97.98 157 A 1 ATOM 1290 O OG . SER A 0 157 . -14.095 8.996 10.991 1.00 97.98 157 A 1 ATOM 1291 N N . GLY A 0 158 . -13.608 11.499 7.165 1.00 97.77 158 A 1 ATOM 1292 C CA . GLY A 0 158 . -13.693 12.687 6.311 1.00 97.77 158 A 1 ATOM 1293 C C . GLY A 0 158 . -12.369 13.137 5.682 1.00 97.77 158 A 1 ATOM 1294 O O . GLY A 0 158 . -12.342 14.168 5.013 1.00 97.77 158 A 1 ATOM 1295 N N . THR A 0 159 . -11.258 12.416 5.864 1.00 98.39 159 A 1 ATOM 1296 C CA . THR A 0 159 . -9.985 12.765 5.209 1.00 98.39 159 A 1 ATOM 1297 C C . THR A 0 159 . -9.866 12.078 3.849 1.00 98.39 159 A 1 ATOM 1298 C CB . THR A 0 159 . -8.763 12.510 6.106 1.00 98.39 159 A 1 ATOM 1299 O O . THR A 0 159 . -10.051 10.867 3.730 1.00 98.39 159 A 1 ATOM 1300 C CG2 . THR A 0 159 . -7.476 13.114 5.539 1.00 98.39 159 A 1 ATOM 1301 O OG1 . THR A 0 159 . -8.981 13.096 7.370 1.00 98.39 159 A 1 ATOM 1302 N N . LEU A 0 160 . -9.528 12.867 2.829 1.00 98.24 160 A 1 ATOM 1303 C CA . LEU A 0 160 . -9.193 12.445 1.473 1.00 98.24 160 A 1 ATOM 1304 C C . LEU A 0 160 . -7.675 12.547 1.269 1.00 98.24 160 A 1 ATOM 1305 C CB . LEU A 0 160 . -9.963 13.338 0.479 1.00 98.24 160 A 1 ATOM 1306 O O . LEU A 0 160 . -7.059 13.569 1.582 1.00 98.24 160 A 1 ATOM 1307 C CG . LEU A 0 160 . -9.765 12.990 -1.009 1.00 98.24 160 A 1 ATOM 1308 C CD1 . LEU A 0 160 . -10.389 11.643 -1.378 1.00 98.24 160 A 1 ATOM 1309 C CD2 . LEU A 0 160 . -10.419 14.064 -1.878 1.00 98.24 160 A 1 ATOM 1310 N N . VAL A 0 161 . -7.074 11.507 0.703 1.00 98.08 161 A 1 ATOM 1311 C CA . VAL A 0 161 . -5.677 11.474 0.260 1.00 98.08 161 A 1 ATOM 1312 C C . VAL A 0 161 . -5.649 11.166 -1.228 1.00 98.08 161 A 1 ATOM 1313 C CB . VAL A 0 161 . -4.853 10.434 1.039 1.00 98.08 161 A 1 ATOM 1314 O O . VAL A 0 161 . -6.286 10.214 -1.662 1.00 98.08 161 A 1 ATOM 1315 C CG1 . VAL A 0 161 . -3.383 10.472 0.600 1.00 98.08 161 A 1 ATOM 1316 C CG2 . VAL A 0 161 . -4.923 10.684 2.551 1.00 98.08 161 A 1 ATOM 1317 N N . GLU A 0 162 . -4.893 11.936 -2.005 1.00 97.29 162 A 1 ATOM 1318 C CA . GLU A 0 162 . -4.761 11.741 -3.452 1.00 97.29 162 A 1 ATOM 1319 C C . GLU A 0 162 . -3.299 11.514 -3.848 1.00 97.29 162 A 1 ATOM 1320 C CB . GLU A 0 162 . -5.353 12.921 -4.237 1.00 97.29 162 A 1 ATOM 1321 O O . GLU A 0 162 . -2.400 12.274 -3.472 1.00 97.29 162 A 1 ATOM 1322 C CG . GLU A 0 162 . -6.782 13.300 -3.824 1.00 97.29 162 A 1 ATOM 1323 C CD . GLU A 0 162 . -7.406 14.222 -4.876 1.00 97.29 162 A 1 ATOM 1324 O OE1 . GLU A 0 162 . -8.217 13.696 -5.680 1.00 97.29 162 A 1 ATOM 1325 O OE2 . GLU A 0 162 . -7.033 15.419 -4.921 1.00 97.29 162 A 1 ATOM 1326 N N . TYR A 0 163 . -3.059 10.482 -4.648 1.00 95.25 163 A 1 ATOM 1327 C CA . TYR A 0 163 . -1.794 10.191 -5.306 1.00 95.25 163 A 1 ATOM 1328 C C . TYR A 0 163 . -1.976 10.396 -6.803 1.00 95.25 163 A 1 ATOM 1329 C CB . TYR A 0 163 . -1.354 8.753 -5.025 1.00 95.25 163 A 1 ATOM 1330 O O . TYR A 0 163 . -2.734 9.676 -7.443 1.00 95.25 163 A 1 ATOM 1331 C CG . TYR A 0 163 . -1.130 8.415 -3.569 1.00 95.25 163 A 1 ATOM 1332 C CD1 . TYR A 0 163 . 0.171 8.425 -3.034 1.00 95.25 163 A 1 ATOM 1333 C CD2 . TYR A 0 163 . -2.219 8.010 -2.773 1.00 95.25 163 A 1 ATOM 1334 C CE1 . TYR A 0 163 . 0.388 7.960 -1.724 1.00 95.25 163 A 1 ATOM 1335 C CE2 . TYR A 0 163 . -2.002 7.565 -1.458 1.00 95.25 163 A 1 ATOM 1336 O OH . TYR A 0 163 . -0.452 6.911 0.253 1.00 95.25 163 A 1 ATOM 1337 C CZ . TYR A 0 163 . -0.691 7.493 -0.949 1.00 95.25 163 A 1 ATOM 1338 N N . GLU A 0 164 . -1.259 11.365 -7.354 1.00 90.08 164 A 1 ATOM 1339 C CA . GLU A 0 164 . -1.230 11.670 -8.778 1.00 90.08 164 A 1 ATOM 1340 C C . GLU A 0 164 . 0.213 11.532 -9.263 1.00 90.08 164 A 1 ATOM 1341 C CB . GLU A 0 164 . -1.821 13.071 -8.982 1.00 90.08 164 A 1 ATOM 1342 O O . GLU A 0 164 . 1.147 11.899 -8.538 1.00 90.08 164 A 1 ATOM 1343 C CG . GLU A 0 164 . -1.976 13.464 -10.454 1.00 90.08 164 A 1 ATOM 1344 C CD . GLU A 0 164 . -3.007 14.593 -10.588 1.00 90.08 164 A 1 ATOM 1345 O OE1 . GLU A 0 164 . -3.981 14.390 -11.352 1.00 90.08 164 A 1 ATOM 1346 O OE2 . GLU A 0 164 . -2.863 15.602 -9.859 1.00 90.08 164 A 1 ATOM 1347 N N . ALA A 0 165 . 0.397 10.958 -10.451 1.00 80.94 165 A 1 ATOM 1348 C CA . ALA A 0 165 . 1.705 10.878 -11.081 1.00 80.94 165 A 1 ATOM 1349 C C . ALA A 0 165 . 2.090 12.262 -11.618 1.00 80.94 165 A 1 ATOM 1350 C CB . ALA A 0 165 . 1.669 9.813 -12.185 1.00 80.94 165 A 1 ATOM 1351 O O . ALA A 0 165 . 1.306 12.902 -12.317 1.00 80.94 165 A 1 ATOM 1352 N N . ILE A 0 166 . 3.309 12.715 -11.322 1.00 72.22 166 A 1 ATOM 1353 C CA . ILE A 0 166 . 3.881 13.874 -12.010 1.00 72.22 166 A 1 ATOM 1354 C C . ILE A 0 166 . 4.217 13.377 -13.421 1.00 72.22 166 A 1 ATOM 1355 C CB . ILE A 0 166 . 5.083 14.464 -11.236 1.00 72.22 166 A 1 ATOM 1356 O O . ILE A 0 166 . 5.130 12.575 -13.589 1.00 72.22 166 A 1 ATOM 1357 C CG1 . ILE A 0 166 . 4.685 14.777 -9.770 1.00 72.22 166 A 1 ATOM 1358 C CG2 . ILE A 0 166 . 5.563 15.743 -11.944 1.00 72.22 166 A 1 ATOM 1359 C CD1 . ILE A 0 166 . 5.808 15.375 -8.912 1.00 72.22 166 A 1 ATOM 1360 N N . GLY A 0 167 . 3.385 13.754 -14.399 1.00 64.95 167 A 1 ATOM 1361 C CA . GLY A 0 167 . 3.319 13.101 -15.717 1.00 64.95 167 A 1 ATOM 1362 C C . GLY A 0 167 . 4.572 13.233 -16.586 1.00 64.95 167 A 1 ATOM 1363 O O . GLY A 0 167 . 4.720 12.495 -17.555 1.00 64.95 167 A 1 ATOM 1364 N N . GLU A 0 168 . 5.481 14.130 -16.215 1.00 64.61 168 A 1 ATOM 1365 C CA . GLU A 0 168 . 6.851 14.149 -16.703 1.00 64.61 168 A 1 ATOM 1366 C C . GLU A 0 168 . 7.787 14.118 -15.497 1.00 64.61 168 A 1 ATOM 1367 C CB . GLU A 0 168 . 7.119 15.395 -17.561 1.00 64.61 168 A 1 ATOM 1368 O O . GLU A 0 168 . 7.633 14.923 -14.579 1.00 64.61 168 A 1 ATOM 1369 C CG . GLU A 0 168 . 6.225 15.484 -18.810 1.00 64.61 168 A 1 ATOM 1370 C CD . GLU A 0 168 . 6.598 16.658 -19.729 1.00 64.61 168 A 1 ATOM 1371 O OE1 . GLU A 0 168 . 5.803 16.949 -20.649 1.00 64.61 168 A 1 ATOM 1372 O OE2 . GLU A 0 168 . 7.702 17.225 -19.547 1.00 64.61 168 A 1 ATOM 1373 N N . ILE A 0 169 . 8.766 13.215 -15.514 1.00 74.44 169 A 1 ATOM 1374 C CA . ILE A 0 169 . 9.890 13.199 -14.569 1.00 74.44 169 A 1 ATOM 1375 C C . ILE A 0 169 . 11.181 13.404 -15.351 1.00 74.44 169 A 1 ATOM 1376 C CB . ILE A 0 169 . 9.919 11.914 -13.708 1.00 74.44 169 A 1 ATOM 1377 O O . ILE A 0 169 . 11.347 12.838 -16.431 1.00 74.44 169 A 1 ATOM 1378 C CG1 . ILE A 0 169 . 9.960 10.619 -14.557 1.00 74.44 169 A 1 ATOM 1379 C CG2 . ILE A 0 169 . 8.728 11.935 -12.735 1.00 74.44 169 A 1 ATOM 1380 C CD1 . ILE A 0 169 . 10.038 9.328 -13.731 1.00 74.44 169 A 1 ATOM 1381 N N . CYS A 0 170 . 12.122 14.194 -14.829 1.00 84.28 170 A 1 ATOM 1382 C CA . CYS A 0 170 . 13.328 14.548 -15.586 1.00 84.28 170 A 1 ATOM 1383 C C . CYS A 0 170 . 14.092 13.315 -16.101 1.00 84.28 170 A 1 ATOM 1384 C CB . CYS A 0 170 . 14.243 15.411 -14.717 1.00 84.28 170 A 1 ATOM 1385 O O . CYS A 0 170 . 14.595 13.323 -17.220 1.00 84.28 170 A 1 ATOM 1386 S SG . CYS A 0 170 . 13.533 16.989 -14.205 1.00 84.28 170 A 1 ATOM 1387 N N . SER A 0 171 . 14.122 12.226 -15.330 1.00 82.30 171 A 1 ATOM 1388 C CA . SER A 0 171 . 14.813 10.976 -15.671 1.00 82.30 171 A 1 ATOM 1389 C C . SER A 0 171 . 14.316 10.266 -16.939 1.00 82.30 171 A 1 ATOM 1390 C CB . SER A 0 171 . 14.733 10.016 -14.481 1.00 82.30 171 A 1 ATOM 1391 O O . SER A 0 171 . 15.034 9.398 -17.431 1.00 82.30 171 A 1 ATOM 1392 O OG . SER A 0 171 . 13.396 9.919 -14.029 1.00 82.30 171 A 1 ATOM 1393 N N . GLN A 0 172 . 13.157 10.630 -17.506 1.00 81.92 172 A 1 ATOM 1394 C CA . GLN A 0 172 . 12.687 10.081 -18.789 1.00 81.92 172 A 1 ATOM 1395 C C . GLN A 0 172 . 13.443 10.647 -20.010 1.00 81.92 172 A 1 ATOM 1396 C CB . GLN A 0 172 . 11.159 10.255 -18.894 1.00 81.92 172 A 1 ATOM 1397 O O . GLN A 0 172 . 13.361 10.097 -21.109 1.00 81.92 172 A 1 ATOM 1398 C CG . GLN A 0 172 . 10.689 11.662 -19.322 1.00 81.92 172 A 1 ATOM 1399 C CD . GLN A 0 172 . 9.233 11.962 -18.951 1.00 81.92 172 A 1 ATOM 1400 N NE2 . GLN A 0 172 . 8.588 12.915 -19.586 1.00 81.92 172 A 1 ATOM 1401 O OE1 . GLN A 0 172 . 8.638 11.366 -18.068 1.00 81.92 172 A 1 ATOM 1402 N N . TYR A 0 173 . 14.189 11.744 -19.834 1.00 87.11 173 A 1 ATOM 1403 C CA . TYR A 0 173 . 14.854 12.462 -20.919 1.00 87.11 173 A 1 ATOM 1404 C C . TYR A 0 173 . 16.319 12.042 -21.086 1.00 87.11 173 A 1 ATOM 1405 C CB . TYR A 0 173 . 14.676 13.966 -20.704 1.00 87.11 173 A 1 ATOM 1406 O O . TYR A 0 173 . 17.198 12.403 -20.302 1.00 87.11 173 A 1 ATOM 1407 C CG . TYR A 0 173 . 13.221 14.393 -20.757 1.00 87.11 173 A 1 ATOM 1408 C CD1 . TYR A 0 173 . 12.534 14.357 -21.985 1.00 87.11 173 A 1 ATOM 1409 C CD2 . TYR A 0 173 . 12.532 14.761 -19.585 1.00 87.11 173 A 1 ATOM 1410 C CE1 . TYR A 0 173 . 11.188 14.754 -22.053 1.00 87.11 173 A 1 ATOM 1411 C CE2 . TYR A 0 173 . 11.170 15.126 -19.644 1.00 87.11 173 A 1 ATOM 1412 O OH . TYR A 0 173 . 9.215 15.553 -21.010 1.00 87.11 173 A 1 ATOM 1413 C CZ . TYR A 0 173 . 10.511 15.171 -20.890 1.00 87.11 173 A 1 ATOM 1414 N N . ASN A 0 174 . 16.586 11.293 -22.158 1.00 89.07 174 A 1 ATOM 1415 C CA . ASN A 0 174 . 17.880 10.653 -22.425 1.00 89.07 174 A 1 ATOM 1416 C C . ASN A 0 174 . 18.898 11.533 -23.184 1.00 89.07 174 A 1 ATOM 1417 C CB . ASN A 0 174 . 17.613 9.304 -23.123 1.00 89.07 174 A 1 ATOM 1418 O O . ASN A 0 174 . 19.980 11.054 -23.523 1.00 89.07 174 A 1 ATOM 1419 C CG . ASN A 0 174 . 16.931 8.306 -22.202 1.00 89.07 174 A 1 ATOM 1420 N ND2 . ASN A 0 174 . 15.989 7.537 -22.694 1.00 89.07 174 A 1 ATOM 1421 O OD1 . ASN A 0 174 . 17.245 8.196 -21.032 1.00 89.07 174 A 1 ATOM 1422 N N . THR A 0 175 . 18.592 12.808 -23.459 1.00 91.74 175 A 1 ATOM 1423 C CA . THR A 0 175 . 19.539 13.757 -24.079 1.00 91.74 175 A 1 ATOM 1424 C C . THR A 0 175 . 19.582 15.083 -23.326 1.00 91.74 175 A 1 ATOM 1425 C CB . THR A 0 175 . 19.259 14.016 -25.575 1.00 91.74 175 A 1 ATOM 1426 O O . THR A 0 175 . 18.609 15.474 -22.684 1.00 91.74 175 A 1 ATOM 1427 C CG2 . THR A 0 175 . 19.016 12.747 -26.388 1.00 91.74 175 A 1 ATOM 1428 O OG1 . THR A 0 175 . 18.147 14.860 -25.780 1.00 91.74 175 A 1 ATOM 1429 N N . SER A 0 176 . 20.690 15.820 -23.440 1.00 93.01 176 A 1 ATOM 1430 C CA . SER A 0 176 . 20.844 17.136 -22.805 1.00 93.01 176 A 1 ATOM 1431 C C . SER A 0 176 . 19.804 18.156 -23.266 1.00 93.01 176 A 1 ATOM 1432 C CB . SER A 0 176 . 22.255 17.675 -23.066 1.00 93.01 176 A 1 ATOM 1433 O O . SER A 0 176 . 19.298 18.920 -22.451 1.00 93.01 176 A 1 ATOM 1434 O OG . SER A 0 176 . 22.560 17.668 -24.450 1.00 93.01 176 A 1 ATOM 1435 N N . GLU A 0 177 . 19.467 18.146 -24.555 1.00 93.06 177 A 1 ATOM 1436 C CA . GLU A 0 177 . 18.468 19.033 -25.154 1.00 93.06 177 A 1 ATOM 1437 C C . GLU A 0 177 . 17.056 18.721 -24.648 1.00 93.06 177 A 1 ATOM 1438 C CB . GLU A 0 177 . 18.566 18.889 -26.677 1.00 93.06 177 A 1 ATOM 1439 O O . GLU A 0 177 . 16.378 19.606 -24.129 1.00 93.06 177 A 1 ATOM 1440 C CG . GLU A 0 177 . 17.532 19.741 -27.424 1.00 93.06 177 A 1 ATOM 1441 C CD . GLU A 0 177 . 17.690 19.653 -28.947 1.00 93.06 177 A 1 ATOM 1442 O OE1 . GLU A 0 177 . 17.106 20.533 -29.615 1.00 93.06 177 A 1 ATOM 1443 O OE2 . GLU A 0 177 . 18.367 18.710 -29.415 1.00 93.06 177 A 1 ATOM 1444 N N . THR A 0 178 . 16.626 17.457 -24.735 1.00 92.83 178 A 1 ATOM 1445 C CA . THR A 0 178 . 15.292 17.053 -24.257 1.00 92.83 178 A 1 ATOM 1446 C C . THR A 0 178 . 15.149 17.284 -22.754 1.00 92.83 178 A 1 ATOM 1447 C CB . THR A 0 178 . 14.951 15.599 -24.615 1.00 92.83 178 A 1 ATOM 1448 O O . THR A 0 178 . 14.140 17.821 -22.311 1.00 92.83 178 A 1 ATOM 1449 C CG2 . THR A 0 178 . 14.810 15.397 -26.123 1.00 92.83 178 A 1 ATOM 1450 O OG1 . THR A 0 178 . 15.920 14.682 -24.149 1.00 92.83 178 A 1 ATOM 1451 N N . CYS A 0 179 . 16.207 17.007 -21.988 1.00 92.42 179 A 1 ATOM 1452 C CA . CYS A 0 179 . 16.280 17.275 -20.558 1.00 92.42 179 A 1 ATOM 1453 C C . CYS A 0 179 . 16.115 18.757 -20.199 1.00 92.42 179 A 1 ATOM 1454 C CB . CYS A 0 179 . 17.642 16.781 -20.078 1.00 92.42 179 A 1 ATOM 1455 O O . CYS A 0 179 . 15.370 19.090 -19.285 1.00 92.42 179 A 1 ATOM 1456 S SG . CYS A 0 179 . 17.951 17.066 -18.326 1.00 92.42 179 A 1 ATOM 1457 N N . GLN A 0 180 . 16.803 19.667 -20.895 1.00 90.23 180 A 1 ATOM 1458 C CA . GLN A 0 180 . 16.693 21.102 -20.610 1.00 90.23 180 A 1 ATOM 1459 C C . GLN A 0 180 . 15.315 21.648 -21.016 1.00 90.23 180 A 1 ATOM 1460 C CB . GLN A 0 180 . 17.839 21.847 -21.310 1.00 90.23 180 A 1 ATOM 1461 O O . GLN A 0 180 . 14.716 22.425 -20.270 1.00 90.23 180 A 1 ATOM 1462 C CG . GLN A 0 180 . 19.177 21.589 -20.596 1.00 90.23 180 A 1 ATOM 1463 C CD . GLN A 0 180 . 20.391 22.129 -21.348 1.00 90.23 180 A 1 ATOM 1464 N NE2 . GLN A 0 180 . 21.589 21.836 -20.888 1.00 90.23 180 A 1 ATOM 1465 O OE1 . GLN A 0 180 . 20.322 22.834 -22.338 1.00 90.23 180 A 1 ATOM 1466 N N . ASN A 0 181 . 14.782 21.183 -22.150 1.00 91.12 181 A 1 ATOM 1467 C CA . ASN A 0 181 . 13.460 21.562 -22.654 1.00 91.12 181 A 1 ATOM 1468 C C . ASN A 0 181 . 12.291 21.048 -21.788 1.00 91.12 181 A 1 ATOM 1469 C CB . ASN A 0 181 . 13.348 21.082 -24.113 1.00 91.12 181 A 1 ATOM 1470 O O . ASN A 0 181 . 11.202 21.609 -21.871 1.00 91.12 181 A 1 ATOM 1471 C CG . ASN A 0 181 . 14.196 21.895 -25.081 1.00 91.12 181 A 1 ATOM 1472 N ND2 . ASN A 0 181 . 14.610 21.309 -26.180 1.00 91.12 181 A 1 ATOM 1473 O OD1 . ASN A 0 181 . 14.451 23.075 -24.896 1.00 91.12 181 A 1 ATOM 1474 N N . ALA A 0 182 . 12.518 20.040 -20.940 1.00 88.40 182 A 1 ATOM 1475 C CA . ALA A 0 182 . 11.537 19.472 -20.010 1.00 88.40 182 A 1 ATOM 1476 C C . ALA A 0 182 . 11.269 20.306 -18.741 1.00 88.40 182 A 1 ATOM 1477 C CB . ALA A 0 182 . 12.044 18.089 -19.620 1.00 88.40 182 A 1 ATOM 1478 O O . ALA A 0 182 . 10.480 19.910 -17.885 1.00 88.40 182 A 1 ATOM 1479 N N . THR A 0 183 . 11.940 21.448 -18.569 1.00 87.33 183 A 1 ATOM 1480 C CA . THR A 0 183 . 11.698 22.315 -17.409 1.00 87.33 183 A 1 ATOM 1481 C C . THR A 0 183 . 10.326 22.988 -17.515 1.00 87.33 183 A 1 ATOM 1482 C CB . THR A 0 183 . 12.832 23.329 -17.235 1.00 87.33 183 A 1 ATOM 1483 O O . THR A 0 183 . 10.067 23.769 -18.432 1.00 87.33 183 A 1 ATOM 1484 C CG2 . THR A 0 183 . 12.559 24.376 -16.154 1.00 87.33 183 A 1 ATOM 1485 O OG1 . THR A 0 183 . 14.001 22.633 -16.855 1.00 87.33 183 A 1 ATOM 1486 N N . THR A 0 184 . 9.455 22.714 -16.543 1.00 83.98 184 A 1 ATOM 1487 C CA . THR A 0 184 . 8.100 23.275 -16.422 1.00 83.98 184 A 1 ATOM 1488 C C . THR A 0 184 . 8.000 24.210 -15.212 1.00 83.98 184 A 1 ATOM 1489 C CB . THR A 0 184 . 7.027 22.174 -16.323 1.00 83.98 184 A 1 ATOM 1490 O O . THR A 0 184 . 8.932 24.330 -14.421 1.00 83.98 184 A 1 ATOM 1491 C CG2 . THR A 0 184 . 7.099 21.117 -17.421 1.00 83.98 184 A 1 ATOM 1492 O OG1 . THR A 0 184 . 7.104 21.516 -15.082 1.00 83.98 184 A 1 ATOM 1493 N N . ALA A 0 185 . 6.844 24.853 -15.012 1.00 81.74 185 A 1 ATOM 1494 C CA . ALA A 0 185 . 6.604 25.695 -13.835 1.00 81.74 185 A 1 ATOM 1495 C C . ALA A 0 185 . 6.697 24.940 -12.487 1.00 81.74 185 A 1 ATOM 1496 C CB . ALA A 0 185 . 5.233 26.361 -14.003 1.00 81.74 185 A 1 ATOM 1497 O O . ALA A 0 185 . 6.912 25.574 -11.458 1.00 81.74 185 A 1 ATOM 1498 N N . ASN A 0 186 . 6.555 23.606 -12.496 1.00 75.71 186 A 1 ATOM 1499 C CA . ASN A 0 186 . 6.541 22.762 -11.295 1.00 75.71 186 A 1 ATOM 1500 C C . ASN A 0 186 . 7.764 21.828 -11.175 1.00 75.71 186 A 1 ATOM 1501 C CB . ASN A 0 186 . 5.231 21.951 -11.285 1.00 75.71 186 A 1 ATOM 1502 O O . ASN A 0 186 . 7.910 21.158 -10.154 1.00 75.71 186 A 1 ATOM 1503 C CG . ASN A 0 186 . 3.966 22.785 -11.150 1.00 75.71 186 A 1 ATOM 1504 N ND2 . ASN A 0 186 . 2.820 22.182 -11.359 1.00 75.71 186 A 1 ATOM 1505 O OD1 . ASN A 0 186 . 3.959 23.965 -10.848 1.00 75.71 186 A 1 ATOM 1506 N N . MET A 0 187 . 8.620 21.750 -12.201 1.00 83.07 187 A 1 ATOM 1507 C CA . MET A 0 187 . 9.760 20.829 -12.255 1.00 83.07 187 A 1 ATOM 1508 C C . MET A 0 187 . 10.933 21.455 -13.012 1.00 83.07 187 A 1 ATOM 1509 C CB . MET A 0 187 . 9.329 19.512 -12.923 1.00 83.07 187 A 1 ATOM 1510 O O . MET A 0 187 . 10.793 21.841 -14.170 1.00 83.07 187 A 1 ATOM 1511 C CG . MET A 0 187 . 10.495 18.521 -13.029 1.00 83.07 187 A 1 ATOM 1512 S SD . MET A 0 187 . 10.090 16.913 -13.753 1.00 83.07 187 A 1 ATOM 1513 C CE . MET A 0 187 . 9.562 17.387 -15.426 1.00 83.07 187 A 1 ATOM 1514 N N . THR A 0 188 . 12.107 21.477 -12.382 1.00 88.80 188 A 1 ATOM 1515 C CA . THR A 0 188 . 13.354 21.977 -12.973 1.00 88.80 188 A 1 ATOM 1516 C C . THR A 0 188 . 14.249 20.805 -13.342 1.00 88.80 188 A 1 ATOM 1517 C CB . THR A 0 188 . 14.088 22.915 -12.006 1.00 88.80 188 A 1 ATOM 1518 O O . THR A 0 188 . 14.752 20.112 -12.456 1.00 88.80 188 A 1 ATOM 1519 C CG2 . THR A 0 188 . 15.367 23.497 -12.608 1.00 88.80 188 A 1 ATOM 1520 O OG1 . THR A 0 188 . 13.273 24.013 -11.675 1.00 88.80 188 A 1 ATOM 1521 N N . CYS A 0 189 . 14.506 20.616 -14.634 1.00 89.79 189 A 1 ATOM 1522 C CA . CYS A 0 189 . 15.354 19.539 -15.133 1.00 89.79 189 A 1 ATOM 1523 C C . CYS A 0 189 . 16.751 20.041 -15.497 1.00 89.79 189 A 1 ATOM 1524 C CB . CYS A 0 189 . 14.663 18.859 -16.317 1.00 89.79 189 A 1 ATOM 1525 O O . CYS A 0 189 . 16.906 21.040 -16.200 1.00 89.79 189 A 1 ATOM 1526 S SG . CYS A 0 189 . 13.122 18.003 -15.921 1.00 89.79 189 A 1 ATOM 1527 N N . ILE A 0 190 . 17.784 19.332 -15.034 1.00 92.87 190 A 1 ATOM 1528 C CA . ILE A 0 190 . 19.177 19.614 -15.399 1.00 92.87 190 A 1 ATOM 1529 C C . ILE A 0 190 . 19.864 18.358 -15.934 1.00 92.87 190 A 1 ATOM 1530 C CB . ILE A 0 190 . 19.970 20.291 -14.257 1.00 92.87 190 A 1 ATOM 1531 O O . ILE A 0 190 . 19.678 17.249 -15.431 1.00 92.87 190 A 1 ATOM 1532 C CG1 . ILE A 0 190 . 20.181 19.352 -13.053 1.00 92.87 190 A 1 ATOM 1533 C CG2 . ILE A 0 190 . 19.297 21.613 -13.842 1.00 92.87 190 A 1 ATOM 1534 C CD1 . ILE A 0 190 . 21.062 19.944 -11.953 1.00 92.87 190 A 1 ATOM 1535 N N . TRP A 0 191 . 20.682 18.536 -16.970 1.00 94.18 191 A 1 ATOM 1536 C CA . TRP A 0 191 . 21.421 17.436 -17.580 1.00 94.18 191 A 1 ATOM 1537 C C . TRP A 0 191 . 22.706 17.147 -16.808 1.00 94.18 191 A 1 ATOM 1538 C CB . TRP A 0 191 . 21.711 17.738 -19.046 1.00 94.18 191 A 1 ATOM 1539 O O . TRP A 0 191 . 23.596 17.998 -16.721 1.00 94.18 191 A 1 ATOM 1540 C CG . TRP A 0 191 . 22.486 16.644 -19.706 1.00 94.18 191 A 1 ATOM 1541 C CD1 . TRP A 0 191 . 23.800 16.687 -20.010 1.00 94.18 191 A 1 ATOM 1542 C CD2 . TRP A 0 191 . 22.031 15.308 -20.084 1.00 94.18 191 A 1 ATOM 1543 C CE2 . TRP A 0 191 . 23.130 14.605 -20.664 1.00 94.18 191 A 1 ATOM 1544 C CE3 . TRP A 0 191 . 20.799 14.625 -20.003 1.00 94.18 191 A 1 ATOM 1545 N NE1 . TRP A 0 191 . 24.180 15.496 -20.589 1.00 94.18 191 A 1 ATOM 1546 C CH2 . TRP A 0 191 . 21.761 12.649 -21.068 1.00 94.18 191 A 1 ATOM 1547 C CZ2 . TRP A 0 191 . 23.005 13.298 -21.158 1.00 94.18 191 A 1 ATOM 1548 C CZ3 . TRP A 0 191 . 20.665 13.311 -20.487 1.00 94.18 191 A 1 ATOM 1549 N N . CYS A 0 192 . 22.827 15.932 -16.279 1.00 93.31 192 A 1 ATOM 1550 C CA . CYS A 0 192 . 23.988 15.521 -15.513 1.00 93.31 192 A 1 ATOM 1551 C C . CYS A 0 192 . 25.067 14.925 -16.420 1.00 93.31 192 A 1 ATOM 1552 C CB . CYS A 0 192 . 23.560 14.597 -14.370 1.00 93.31 192 A 1 ATOM 1553 O O . CYS A 0 192 . 25.101 13.715 -16.645 1.00 93.31 192 A 1 ATOM 1554 S SG . CYS A 0 192 . 24.727 14.589 -12.992 1.00 93.31 192 A 1 ATOM 1555 N N . GLN A 0 193 . 25.971 15.764 -16.936 1.00 91.52 193 A 1 ATOM 1556 C CA . GLN A 0 193 . 27.007 15.349 -17.893 1.00 91.52 193 A 1 ATOM 1557 C C . GLN A 0 193 . 27.905 14.226 -17.345 1.00 91.52 193 A 1 ATOM 1558 C CB . GLN A 0 193 . 27.834 16.583 -18.301 1.00 91.52 193 A 1 ATOM 1559 O O . GLN A 0 193 . 28.227 13.291 -18.076 1.00 91.52 193 A 1 ATOM 1560 C CG . GLN A 0 193 . 28.812 16.338 -19.467 1.00 91.52 193 A 1 ATOM 1561 C CD . GLN A 0 193 . 28.141 16.104 -20.821 1.00 91.52 193 A 1 ATOM 1562 N NE2 . GLN A 0 193 . 28.901 15.986 -21.886 1.00 91.52 193 A 1 ATOM 1563 O OE1 . GLN A 0 193 . 26.933 16.027 -20.965 1.00 91.52 193 A 1 ATOM 1564 N N . LYS A 0 194 . 28.245 14.280 -16.050 1.00 88.49 194 A 1 ATOM 1565 C CA . LYS A 0 194 . 29.003 13.240 -15.329 1.00 88.49 194 A 1 ATOM 1566 C C . LYS A 0 194 . 28.300 11.873 -15.311 1.00 88.49 194 A 1 ATOM 1567 C CB . LYS A 0 194 . 29.255 13.775 -13.909 1.00 88.49 194 A 1 ATOM 1568 O O . LYS A 0 194 . 28.971 10.850 -15.379 1.00 88.49 194 A 1 ATOM 1569 C CG . LYS A 0 194 . 30.177 12.916 -13.024 1.00 88.49 194 A 1 ATOM 1570 C CD . LYS A 0 194 . 30.330 13.639 -11.678 1.00 88.49 194 A 1 ATOM 1571 C CE . LYS A 0 194 . 31.249 12.953 -10.664 1.00 88.49 194 A 1 ATOM 1572 N NZ . LYS A 0 194 . 31.335 13.784 -9.432 1.00 88.49 194 A 1 ATOM 1573 N N . GLY A 0 195 . 26.965 11.852 -15.240 1.00 85.78 195 A 1 ATOM 1574 C CA . GLY A 0 195 . 26.153 10.628 -15.186 1.00 85.78 195 A 1 ATOM 1575 C C . GLY A 0 195 . 25.459 10.239 -16.499 1.00 85.78 195 A 1 ATOM 1576 O O . GLY A 0 195 . 24.826 9.189 -16.542 1.00 85.78 195 A 1 ATOM 1577 N N . LYS A 0 196 . 25.534 11.082 -17.542 1.00 89.88 196 A 1 ATOM 1578 C CA . LYS A 0 196 . 24.757 10.993 -18.798 1.00 89.88 196 A 1 ATOM 1579 C C . LYS A 0 196 . 23.249 10.761 -18.580 1.00 89.88 196 A 1 ATOM 1580 C CB . LYS A 0 196 . 25.373 9.962 -19.761 1.00 89.88 196 A 1 ATOM 1581 O O . LYS A 0 196 . 22.617 10.013 -19.320 1.00 89.88 196 A 1 ATOM 1582 C CG . LYS A 0 196 . 26.813 10.288 -20.181 1.00 89.88 196 A 1 ATOM 1583 C CD . LYS A 0 196 . 27.287 9.226 -21.182 1.00 89.88 196 A 1 ATOM 1584 C CE . LYS A 0 196 . 28.724 9.500 -21.634 1.00 89.88 196 A 1 ATOM 1585 N NZ . LYS A 0 196 . 29.200 8.441 -22.560 1.00 89.88 196 A 1 ATOM 1586 N N . LYS A 0 197 . 22.682 11.389 -17.547 1.00 92.01 197 A 1 ATOM 1587 C CA . LYS A 0 197 . 21.268 11.271 -17.156 1.00 92.01 197 A 1 ATOM 1588 C C . LYS A 0 197 . 20.689 12.645 -16.845 1.00 92.01 197 A 1 ATOM 1589 C CB . LYS A 0 197 . 21.113 10.325 -15.947 1.00 92.01 197 A 1 ATOM 1590 O O . LYS A 0 197 . 21.386 13.505 -16.309 1.00 92.01 197 A 1 ATOM 1591 C CG . LYS A 0 197 . 21.322 8.848 -16.327 1.00 92.01 197 A 1 ATOM 1592 C CD . LYS A 0 197 . 21.198 7.902 -15.121 1.00 92.01 197 A 1 ATOM 1593 C CE . LYS A 0 197 . 21.457 6.458 -15.581 1.00 92.01 197 A 1 ATOM 1594 N NZ . LYS A 0 197 . 21.283 5.461 -14.489 1.00 92.01 197 A 1 ATOM 1595 N N . CYS A 0 198 . 19.414 12.842 -17.142 1.00 90.93 198 A 1 ATOM 1596 C CA . CYS A 0 198 . 18.675 14.017 -16.705 1.00 90.93 198 A 1 ATOM 1597 C C . CYS A 0 198 . 18.182 13.839 -15.259 1.00 90.93 198 A 1 ATOM 1598 C CB . CYS A 0 198 . 17.532 14.216 -17.686 1.00 90.93 198 A 1 ATOM 1599 O O . CYS A 0 198 . 17.761 12.742 -14.888 1.00 90.93 198 A 1 ATOM 1600 S SG . CYS A 0 198 . 16.653 15.776 -17.483 1.00 90.93 198 A 1 ATOM 1601 N N . ILE A 0 199 . 18.257 14.888 -14.432 1.00 90.24 199 A 1 ATOM 1602 C CA . ILE A 0 199 . 17.887 14.828 -13.008 1.00 90.24 199 A 1 ATOM 1603 C C . ILE A 0 199 . 17.018 16.015 -12.576 1.00 90.24 199 A 1 ATOM 1604 C CB . ILE A 0 199 . 19.123 14.668 -12.086 1.00 90.24 199 A 1 ATOM 1605 O O . ILE A 0 199 . 17.142 17.124 -13.099 1.00 90.24 199 A 1 ATOM 1606 C CG1 . ILE A 0 199 . 20.049 15.904 -12.089 1.00 90.24 199 A 1 ATOM 1607 C CG2 . ILE A 0 199 . 19.903 13.384 -12.430 1.00 90.24 199 A 1 ATOM 1608 C CD1 . ILE A 0 199 . 21.125 15.867 -10.997 1.00 90.24 199 A 1 ATOM 1609 N N . GLU A 0 200 . 16.163 15.779 -11.581 1.00 88.72 200 A 1 ATOM 1610 C CA . GLU A 0 200 . 15.318 16.804 -10.963 1.00 88.72 200 A 1 ATOM 1611 C C . GLU A 0 200 . 16.107 17.724 -10.024 1.00 88.72 200 A 1 ATOM 1612 C CB . GLU A 0 200 . 14.173 16.154 -10.179 1.00 88.72 200 A 1 ATOM 1613 O O . GLU A 0 200 . 16.885 17.282 -9.169 1.00 88.72 200 A 1 ATOM 1614 C CG . GLU A 0 200 . 13.073 15.621 -11.100 1.00 88.72 200 A 1 ATOM 1615 C CD . GLU A 0 200 . 11.977 14.922 -10.301 1.00 88.72 200 A 1 ATOM 1616 O OE1 . GLU A 0 200 . 11.676 13.760 -10.645 1.00 88.72 200 A 1 ATOM 1617 O OE2 . GLU A 0 200 . 11.490 15.561 -9.337 1.00 88.72 200 A 1 ATOM 1618 N N . SER A 0 201 . 15.843 19.024 -10.127 1.00 88.06 201 A 1 ATOM 1619 C CA . SER A 0 201 . 16.511 20.093 -9.380 1.00 88.06 201 A 1 ATOM 1620 C C . SER A 0 201 . 15.505 21.111 -8.820 1.00 88.06 201 A 1 ATOM 1621 C CB . SER A 0 201 . 17.597 20.718 -10.260 1.00 88.06 201 A 1 ATOM 1622 O O . SER A 0 201 . 15.729 22.320 -8.848 1.00 88.06 201 A 1 ATOM 1623 O OG . SER A 0 201 . 18.624 21.220 -9.431 1.00 88.06 201 A 1 ATOM 1624 N N . ASN A 0 202 . 14.371 20.596 -8.331 1.00 81.33 202 A 1 ATOM 1625 C CA . ASN A 0 202 . 13.188 21.371 -7.927 1.00 81.33 202 A 1 ATOM 1626 C C . ASN A 0 202 . 13.374 22.160 -6.613 1.00 81.33 202 A 1 ATOM 1627 C CB . ASN A 0 202 . 11.979 20.410 -7.810 1.00 81.33 202 A 1 ATOM 1628 O O . ASN A 0 202 . 12.621 23.092 -6.355 1.00 81.33 202 A 1 ATOM 1629 C CG . ASN A 0 202 . 11.784 19.471 -8.994 1.00 81.33 202 A 1 ATOM 1630 N ND2 . ASN A 0 202 . 11.173 18.335 -8.757 1.00 81.33 202 A 1 ATOM 1631 O OD1 . ASN A 0 202 . 12.251 19.722 -10.094 1.00 81.33 202 A 1 ATOM 1632 N N . ASN A 0 203 . 14.353 21.792 -5.774 1.00 81.74 203 A 1 ATOM 1633 C CA . ASN A 0 203 . 14.683 22.508 -4.536 1.00 81.74 203 A 1 ATOM 1634 C C . ASN A 0 203 . 15.790 23.557 -4.809 1.00 81.74 203 A 1 ATOM 1635 C CB . ASN A 0 203 . 15.064 21.496 -3.430 1.00 81.74 203 A 1 ATOM 1636 O O . ASN A 0 203 . 16.927 23.135 -5.075 1.00 81.74 203 A 1 ATOM 1637 C CG . ASN A 0 203 . 15.513 22.172 -2.136 1.00 81.74 203 A 1 ATOM 1638 N ND2 . ASN A 0 203 . 15.740 21.440 -1.075 1.00 81.74 203 A 1 ATOM 1639 O OD1 . ASN A 0 203 . 15.684 23.370 -2.057 1.00 81.74 203 A 1 ATOM 1640 N N . PRO A 0 204 . 15.502 24.875 -4.690 1.00 83.11 204 A 1 ATOM 1641 C CA . PRO A 0 204 . 16.462 25.954 -4.936 1.00 83.11 204 A 1 ATOM 1642 C C . PRO A 0 204 . 17.763 25.833 -4.136 1.00 83.11 204 A 1 ATOM 1643 C CB . PRO A 0 204 . 15.731 27.256 -4.578 1.00 83.11 204 A 1 ATOM 1644 O O . PRO A 0 204 . 18.838 25.992 -4.712 1.00 83.11 204 A 1 ATOM 1645 C CG . PRO A 0 204 . 14.262 26.910 -4.790 1.00 83.11 204 A 1 ATOM 1646 C CD . PRO A 0 204 . 14.206 25.452 -4.347 1.00 83.11 204 A 1 ATOM 1647 N N . ASP A 0 205 . 17.683 25.467 -2.853 1.00 81.93 205 A 1 ATOM 1648 C CA . ASP A 0 205 . 18.835 25.395 -1.939 1.00 81.93 205 A 1 ATOM 1649 C C . ASP A 0 205 . 19.868 24.353 -2.398 1.00 81.93 205 A 1 ATOM 1650 C CB . ASP A 0 205 . 18.351 25.025 -0.525 1.00 81.93 205 A 1 ATOM 1651 O O . ASP A 0 205 . 21.068 24.481 -2.159 1.00 81.93 205 A 1 ATOM 1652 C CG . ASP A 0 205 . 17.263 25.948 0.034 1.00 81.93 205 A 1 ATOM 1653 O OD1 . ASP A 0 205 . 17.290 27.154 -0.296 1.00 81.93 205 A 1 ATOM 1654 O OD2 . ASP A 0 205 . 16.405 25.418 0.774 1.00 81.93 205 A 1 ATOM 1655 N N . THR A 0 206 . 19.400 23.318 -3.103 1.00 83.03 206 A 1 ATOM 1656 C CA . THR A 0 206 . 20.240 22.239 -3.650 1.00 83.03 206 A 1 ATOM 1657 C C . THR A 0 206 . 20.590 22.422 -5.125 1.00 83.03 206 A 1 ATOM 1658 C CB . THR A 0 206 . 19.598 20.859 -3.446 1.00 83.03 206 A 1 ATOM 1659 O O . THR A 0 206 . 21.394 21.655 -5.657 1.00 83.03 206 A 1 ATOM 1660 C CG2 . THR A 0 206 . 19.255 20.588 -1.982 1.00 83.03 206 A 1 ATOM 1661 O OG1 . THR A 0 206 . 18.422 20.706 -4.223 1.00 83.03 206 A 1 ATOM 1662 N N . HIS A 0 207 . 19.993 23.402 -5.810 1.00 85.31 207 A 1 ATOM 1663 C CA . HIS A 0 207 . 20.082 23.518 -7.265 1.00 85.31 207 A 1 ATOM 1664 C C . HIS A 0 207 . 21.520 23.767 -7.732 1.00 85.31 207 A 1 ATOM 1665 C CB . HIS A 0 207 . 19.131 24.622 -7.747 1.00 85.31 207 A 1 ATOM 1666 O O . HIS A 0 207 . 22.020 23.073 -8.617 1.00 85.31 207 A 1 ATOM 1667 C CG . HIS A 0 207 . 19.165 24.807 -9.241 1.00 85.31 207 A 1 ATOM 1668 C CD2 . HIS A 0 207 . 20.025 25.605 -9.948 1.00 85.31 207 A 1 ATOM 1669 N ND1 . HIS A 0 207 . 18.355 24.172 -10.152 1.00 85.31 207 A 1 ATOM 1670 C CE1 . HIS A 0 207 . 18.724 24.574 -11.382 1.00 85.31 207 A 1 ATOM 1671 N NE2 . HIS A 0 207 . 19.746 25.442 -11.308 1.00 85.31 207 A 1 ATOM 1672 N N . SER A 0 208 . 22.207 24.722 -7.101 1.00 87.25 208 A 1 ATOM 1673 C CA . SER A 0 208 . 23.607 25.059 -7.388 1.00 87.25 208 A 1 ATOM 1674 C C . SER A 0 208 . 24.555 23.885 -7.124 1.00 87.25 208 A 1 ATOM 1675 C CB . SER A 0 208 . 24.012 26.271 -6.541 1.00 87.25 208 A 1 ATOM 1676 O O . SER A 0 208 . 25.428 23.609 -7.946 1.00 87.25 208 A 1 ATOM 1677 O OG . SER A 0 208 . 23.741 26.003 -5.178 1.00 87.25 208 A 1 ATOM 1678 N N . LEU A 0 209 . 24.344 23.154 -6.023 1.00 87.03 209 A 1 ATOM 1679 C CA . LEU A 0 209 . 25.112 21.959 -5.666 1.00 87.03 209 A 1 ATOM 1680 C C . LEU A 0 209 . 24.962 20.870 -6.736 1.00 87.03 209 A 1 ATOM 1681 C CB . LEU A 0 209 . 24.679 21.451 -4.275 1.00 87.03 209 A 1 ATOM 1682 O O . LEU A 0 209 . 25.962 20.427 -7.296 1.00 87.03 209 A 1 ATOM 1683 C CG . LEU A 0 209 . 24.928 22.434 -3.115 1.00 87.03 209 A 1 ATOM 1684 C CD1 . LEU A 0 209 . 24.352 21.859 -1.823 1.00 87.03 209 A 1 ATOM 1685 C CD2 . LEU A 0 209 . 26.418 22.706 -2.899 1.00 87.03 209 A 1 ATOM 1686 N N . LYS A 0 210 . 23.722 20.518 -7.105 1.00 87.48 210 A 1 ATOM 1687 C CA . LYS A 0 210 . 23.440 19.530 -8.161 1.00 87.48 210 A 1 ATOM 1688 C C . LYS A 0 210 . 24.026 19.938 -9.516 1.00 87.48 210 A 1 ATOM 1689 C CB . LYS A 0 210 . 21.925 19.317 -8.288 1.00 87.48 210 A 1 ATOM 1690 O O . LYS A 0 210 . 24.581 19.099 -10.218 1.00 87.48 210 A 1 ATOM 1691 C CG . LYS A 0 210 . 21.298 18.567 -7.108 1.00 87.48 210 A 1 ATOM 1692 C CD . LYS A 0 210 . 19.780 18.482 -7.316 1.00 87.48 210 A 1 ATOM 1693 C CE . LYS A 0 210 . 19.152 17.537 -6.292 1.00 87.48 210 A 1 ATOM 1694 N NZ . LYS A 0 210 . 17.698 17.398 -6.531 1.00 87.48 210 A 1 ATOM 1695 N N . VAL A 0 211 . 23.938 21.220 -9.888 1.00 88.42 211 A 1 ATOM 1696 C CA . VAL A 0 211 . 24.536 21.742 -11.132 1.00 88.42 211 A 1 ATOM 1697 C C . VAL A 0 211 . 26.063 21.632 -11.123 1.00 88.42 211 A 1 ATOM 1698 C CB . VAL A 0 211 . 24.078 23.194 -11.393 1.00 88.42 211 A 1 ATOM 1699 O O . VAL A 0 211 . 26.644 21.357 -12.172 1.00 88.42 211 A 1 ATOM 1700 C CG1 . VAL A 0 211 . 24.889 23.916 -12.483 1.00 88.42 211 A 1 ATOM 1701 C CG2 . VAL A 0 211 . 22.616 23.214 -11.854 1.00 88.42 211 A 1 ATOM 1702 N N . ASN A 0 212 . 26.715 21.826 -9.975 1.00 87.55 212 A 1 ATOM 1703 C CA . ASN A 0 212 . 28.168 21.710 -9.853 1.00 87.55 212 A 1 ATOM 1704 C C . ASN A 0 212 . 28.630 20.245 -9.896 1.00 87.55 212 A 1 ATOM 1705 C CB . ASN A 0 212 . 28.631 22.456 -8.592 1.00 87.55 212 A 1 ATOM 1706 O O . ASN A 0 212 . 29.460 19.914 -10.740 1.00 87.55 212 A 1 ATOM 1707 C CG . ASN A 0 212 . 28.555 23.970 -8.726 1.00 87.55 212 A 1 ATOM 1708 N ND2 . ASN A 0 212 . 28.589 24.671 -7.617 1.00 87.55 212 A 1 ATOM 1709 O OD1 . ASN A 0 212 . 28.516 24.547 -9.807 1.00 87.55 212 A 1 ATOM 1710 N N . ASP A 0 213 . 28.033 19.362 -9.088 1.00 87.29 213 A 1 ATOM 1711 C CA . ASP A 0 213 . 28.353 17.921 -9.032 1.00 87.29 213 A 1 ATOM 1712 C C . ASP A 0 213 . 28.220 17.210 -10.387 1.00 87.29 213 A 1 ATOM 1713 C CB . ASP A 0 213 . 27.401 17.235 -8.029 1.00 87.29 213 A 1 ATOM 1714 O O . ASP A 0 213 . 28.916 16.230 -10.669 1.00 87.29 213 A 1 ATOM 1715 C CG . ASP A 0 213 . 28.027 16.981 -6.658 1.00 87.29 213 A 1 ATOM 1716 O OD1 . ASP A 0 213 . 29.011 17.671 -6.316 1.00 87.29 213 A 1 ATOM 1717 O OD2 . ASP A 0 213 . 27.531 16.050 -5.988 1.00 87.29 213 A 1 ATOM 1718 N N . CYS A 0 214 . 27.316 17.708 -11.229 1.00 88.92 214 A 1 ATOM 1719 C CA . CYS A 0 214 . 27.023 17.175 -12.551 1.00 88.92 214 A 1 ATOM 1720 C C . CYS A 0 214 . 27.970 17.635 -13.668 1.00 88.92 214 A 1 ATOM 1721 C CB . CYS A 0 214 . 25.580 17.547 -12.871 1.00 88.92 214 A 1 ATOM 1722 O O . CYS A 0 214 . 27.917 17.073 -14.771 1.00 88.92 214 A 1 ATOM 1723 S SG . CYS A 0 214 . 24.387 16.407 -12.123 1.00 88.92 214 A 1 ATOM 1724 N N . ARG A 0 215 . 28.822 18.639 -13.424 1.00 85.31 215 A 1 ATOM 1725 C CA . ARG A 0 215 . 29.833 19.088 -14.391 1.00 85.31 215 A 1 ATOM 1726 C C . ARG A 0 215 . 30.991 18.093 -14.436 1.00 85.31 215 A 1 ATOM 1727 C CB . ARG A 0 215 . 30.312 20.511 -14.055 1.00 85.31 215 A 1 ATOM 1728 O O . ARG A 0 215 . 31.369 17.494 -13.435 1.00 85.31 215 A 1 ATOM 1729 C CG . ARG A 0 215 . 29.230 21.550 -14.383 1.00 85.31 215 A 1 ATOM 1730 C CD . ARG A 0 215 . 29.541 22.913 -13.759 1.00 85.31 215 A 1 ATOM 1731 N NE . ARG A 0 215 . 28.447 23.870 -14.015 1.00 85.31 215 A 1 ATOM 1732 N NH1 . ARG A 0 215 . 29.508 25.761 -13.265 1.00 85.31 215 A 1 ATOM 1733 N NH2 . ARG A 0 215 . 27.435 25.911 -14.074 1.00 85.31 215 A 1 ATOM 1734 C CZ . ARG A 0 215 . 28.470 25.171 -13.787 1.00 85.31 215 A 1 ATOM 1735 N N . VAL A 0 216 . 31.568 17.931 -15.623 1.00 77.23 216 A 1 ATOM 1736 C CA . VAL A 0 216 . 32.839 17.222 -15.791 1.00 77.23 216 A 1 ATOM 1737 C C . VAL A 0 216 . 33.954 18.244 -15.619 1.00 77.23 216 A 1 ATOM 1738 C CB . VAL A 0 216 . 32.911 16.505 -17.152 1.00 77.23 216 A 1 ATOM 1739 O O . VAL A 0 216 . 34.000 19.232 -16.355 1.00 77.23 216 A 1 ATOM 1740 C CG1 . VAL A 0 216 . 34.254 15.794 -17.353 1.00 77.23 216 A 1 ATOM 1741 C CG2 . VAL A 0 216 . 31.802 15.448 -17.264 1.00 77.23 216 A 1 ATOM 1742 N N . GLU A 0 217 . 34.842 18.018 -14.656 1.00 68.36 217 A 1 ATOM 1743 C CA . GLU A 0 217 . 36.057 18.815 -14.511 1.00 68.36 217 A 1 ATOM 1744 C C . GLU A 0 217 . 36.934 18.639 -15.755 1.00 68.36 217 A 1 ATOM 1745 C CB . GLU A 0 217 . 36.838 18.408 -13.254 1.00 68.36 217 A 1 ATOM 1746 O O . GLU A 0 217 . 37.298 17.521 -16.129 1.00 68.36 217 A 1 ATOM 1747 C CG . GLU A 0 217 . 36.069 18.736 -11.966 1.00 68.36 217 A 1 ATOM 1748 C CD . GLU A 0 217 . 36.880 18.428 -10.698 1.00 68.36 217 A 1 ATOM 1749 O OE1 . GLU A 0 217 . 36.533 19.019 -9.654 1.00 68.36 217 A 1 ATOM 1750 O OE2 . GLU A 0 217 . 37.813 17.597 -10.782 1.00 68.36 217 A 1 ATOM 1751 N N . LYS A 0 218 . 37.292 19.747 -16.411 1.00 58.65 218 A 1 ATOM 1752 C CA . LYS A 0 218 . 38.333 19.715 -17.437 1.00 58.65 218 A 1 ATOM 1753 C C . LYS A 0 218 . 39.684 19.548 -16.750 1.00 58.65 218 A 1 ATOM 1754 C CB . LYS A 0 218 . 38.332 20.989 -18.298 1.00 58.65 218 A 1 ATOM 1755 O O . LYS A 0 218 . 40.222 20.526 -16.234 1.00 58.65 218 A 1 ATOM 1756 C CG . LYS A 0 218 . 37.305 20.959 -19.437 1.00 58.65 218 A 1 ATOM 1757 C CD . LYS A 0 218 . 37.559 22.145 -20.379 1.00 58.65 218 A 1 ATOM 1758 C CE . LYS A 0 218 . 36.688 22.053 -21.636 1.00 58.65 218 A 1 ATOM 1759 N NZ . LYS A 0 218 . 37.067 23.096 -22.624 1.00 58.65 218 A 1 ATOM 1760 N N . LYS A 0 219 . 40.272 18.352 -16.830 1.00 48.83 219 A 1 ATOM 1761 C CA . LYS A 0 219 . 41.731 18.236 -16.750 1.00 48.83 219 A 1 ATOM 1762 C C . LYS A 0 219 . 42.341 19.088 -17.861 1.00 48.83 219 A 1 ATOM 1763 C CB . LYS A 0 219 . 42.204 16.784 -16.883 1.00 48.83 219 A 1 ATOM 1764 O O . LYS A 0 219 . 42.013 18.917 -19.034 1.00 48.83 219 A 1 ATOM 1765 C CG . LYS A 0 219 . 42.046 16.001 -15.574 1.00 48.83 219 A 1 ATOM 1766 C CD . LYS A 0 219 . 42.799 14.673 -15.694 1.00 48.83 219 A 1 ATOM 1767 C CE . LYS A 0 219 . 42.839 13.942 -14.351 1.00 48.83 219 A 1 ATOM 1768 N NZ . LYS A 0 219 . 43.765 12.788 -14.431 1.00 48.83 219 A 1 ATOM 1769 N N . SER A 0 220 . 43.187 20.034 -17.479 1.00 41.89 220 A 1 ATOM 1770 C CA . SER A 0 220 . 44.012 20.812 -18.396 1.00 41.89 220 A 1 ATOM 1771 C C . SER A 0 220 . 45.358 20.110 -18.554 1.00 41.89 220 A 1 ATOM 1772 C CB . SER A 0 220 . 44.154 22.249 -17.882 1.00 41.89 220 A 1 ATOM 1773 O O . SER A 0 220 . 46.334 20.491 -17.908 1.00 41.89 220 A 1 ATOM 1774 O OG . SER A 0 220 . 44.662 22.254 -16.563 1.00 41.89 220 A 1 ATOM 1775 N N . ASP A 0 221 . 45.395 19.064 -19.376 1.00 42.49 221 A 1 ATOM 1776 C CA . ASP A 0 221 . 46.643 18.378 -19.704 1.00 42.49 221 A 1 ATOM 1777 C C . ASP A 0 221 . 47.492 19.297 -20.602 1.00 42.49 221 A 1 ATOM 1778 C CB . ASP A 0 221 . 46.352 16.996 -20.318 1.00 42.49 221 A 1 ATOM 1779 O O . ASP A 0 221 . 47.223 19.469 -21.791 1.00 42.49 221 A 1 ATOM 1780 C CG . ASP A 0 221 . 45.651 16.051 -19.325 1.00 42.49 221 A 1 ATOM 1781 O OD1 . ASP A 0 221 . 46.099 15.967 -18.157 1.00 42.49 221 A 1 ATOM 1782 O OD2 . ASP A 0 221 . 44.628 15.440 -19.708 1.00 42.49 221 A 1 ATOM 1783 N N . VAL A 0 222 . 48.491 19.947 -19.998 1.00 36.81 222 A 1 ATOM 1784 C CA . VAL A 0 222 . 49.482 20.790 -20.677 1.00 36.81 222 A 1 ATOM 1785 C C . VAL A 0 222 . 50.822 20.072 -20.625 1.00 36.81 222 A 1 ATOM 1786 C CB . VAL A 0 222 . 49.576 22.202 -20.056 1.00 36.81 222 A 1 ATOM 1787 O O . VAL A 0 222 . 51.507 20.116 -19.608 1.00 36.81 222 A 1 ATOM 1788 C CG1 . VAL A 0 222 . 50.654 23.059 -20.741 1.00 36.81 222 A 1 ATOM 1789 C CG2 . VAL A 0 222 . 48.242 22.950 -20.188 1.00 36.81 222 A 1 ATOM 1790 N N . ASN A 0 223 . 51.170 19.404 -21.721 1.00 37.07 223 A 1 ATOM 1791 C CA . ASN A 0 223 . 52.521 18.949 -22.039 1.00 37.07 223 A 1 ATOM 1792 C C . ASN A 0 223 . 52.568 18.526 -23.511 1.00 37.07 223 A 1 ATOM 1793 C CB . ASN A 0 223 . 52.914 17.743 -21.155 1.00 37.07 223 A 1 ATOM 1794 O O . ASN A 0 223 . 51.960 17.522 -23.864 1.00 37.07 223 A 1 ATOM 1795 C CG . ASN A 0 223 . 53.752 18.105 -19.942 1.00 37.07 223 A 1 ATOM 1796 N ND2 . ASN A 0 223 . 53.707 17.295 -18.909 1.00 37.07 223 A 1 ATOM 1797 O OD1 . ASN A 0 223 . 54.502 19.066 -19.911 1.00 37.07 223 A 1 ATOM 1798 N N . ASP A 0 224 . 53.328 19.251 -24.331 1.00 39.92 224 A 1 ATOM 1799 C CA . ASP A 0 224 . 54.211 18.613 -25.312 1.00 39.92 224 A 1 ATOM 1800 C C . ASP A 0 224 . 55.369 19.554 -25.692 1.00 39.92 224 A 1 ATOM 1801 C CB . ASP A 0 224 . 53.463 18.070 -26.547 1.00 39.92 224 A 1 ATOM 1802 O O . ASP A 0 224 . 55.263 20.774 -25.521 1.00 39.92 224 A 1 ATOM 1803 C CG . ASP A 0 224 . 53.871 16.617 -26.833 1.00 39.92 224 A 1 ATOM 1804 O OD1 . ASP A 0 224 . 55.039 16.279 -26.521 1.00 39.92 224 A 1 ATOM 1805 O OD2 . ASP A 0 224 . 53.028 15.870 -27.376 1.00 39.92 224 A 1 ATOM 1806 N N . LEU A 0 225 . 56.510 18.996 -26.113 1.00 34.13 225 A 1 ATOM 1807 C CA . LEU A 0 225 . 57.812 19.678 -26.033 1.00 34.13 225 A 1 ATOM 1808 C C . LEU A 0 225 . 58.760 19.328 -27.197 1.00 34.13 225 A 1 ATOM 1809 C CB . LEU A 0 225 . 58.451 19.257 -24.688 1.00 34.13 225 A 1 ATOM 1810 O O . LEU A 0 225 . 59.309 18.229 -27.230 1.00 34.13 225 A 1 ATOM 1811 C CG . LEU A 0 225 . 59.816 19.913 -24.388 1.00 34.13 225 A 1 ATOM 1812 C CD1 . LEU A 0 225 . 59.642 21.223 -23.619 1.00 34.13 225 A 1 ATOM 1813 C CD2 . LEU A 0 225 . 60.697 18.981 -23.556 1.00 34.13 225 A 1 ATOM 1814 N N . SER A 0 226 . 59.091 20.294 -28.068 1.00 39.71 226 A 1 ATOM 1815 C CA . SER A 0 226 . 60.219 20.144 -29.010 1.00 39.71 226 A 1 ATOM 1816 C C . SER A 0 226 . 60.771 21.464 -29.586 1.00 39.71 226 A 1 ATOM 1817 C CB . SER A 0 226 . 59.831 19.209 -30.168 1.00 39.71 226 A 1 ATOM 1818 O O . SER A 0 226 . 60.059 22.172 -30.293 1.00 39.71 226 A 1 ATOM 1819 O OG . SER A 0 226 . 58.686 19.685 -30.844 1.00 39.71 226 A 1 ATOM 1820 N N . SER A 0 227 . 62.063 21.726 -29.325 1.00 37.45 227 A 1 ATOM 1821 C CA . SER A 0 227 . 63.047 22.476 -30.152 1.00 37.45 227 A 1 ATOM 1822 C C . SER A 0 227 . 62.582 23.761 -30.888 1.00 37.45 227 A 1 ATOM 1823 C CB . SER A 0 227 . 63.678 21.496 -31.153 1.00 37.45 227 A 1 ATOM 1824 O O . SER A 0 227 . 62.002 23.661 -31.964 1.00 37.45 227 A 1 ATOM 1825 O OG . SER A 0 227 . 62.682 20.886 -31.949 1.00 37.45 227 A 1 ATOM 1826 N N . SER A 0 228 . 62.770 24.979 -30.346 1.00 38.03 228 A 1 ATOM 1827 C CA . SER A 0 228 . 64.031 25.785 -30.327 1.00 38.03 228 A 1 ATOM 1828 C C . SER A 0 228 . 64.249 26.606 -31.635 1.00 38.03 228 A 1 ATOM 1829 C CB . SER A 0 228 . 65.236 24.969 -29.830 1.00 38.03 228 A 1 ATOM 1830 O O . SER A 0 228 . 63.481 26.450 -32.573 1.00 38.03 228 A 1 ATOM 1831 O OG . SER A 0 228 . 65.713 24.074 -30.808 1.00 38.03 228 A 1 ATOM 1832 N N . THR A 0 229 . 65.179 27.565 -31.795 1.00 37.09 229 A 1 ATOM 1833 C CA . THR A 0 229 . 66.380 27.942 -31.003 1.00 37.09 229 A 1 ATOM 1834 C C . THR A 0 229 . 66.453 29.493 -30.765 1.00 37.09 229 A 1 ATOM 1835 C CB . THR A 0 229 . 67.620 27.219 -31.582 1.00 37.09 229 A 1 ATOM 1836 O O . THR A 0 229 . 65.394 29.993 -30.386 1.00 37.09 229 A 1 ATOM 1837 C CG2 . THR A 0 229 . 68.678 26.939 -30.508 1.00 37.09 229 A 1 ATOM 1838 O OG1 . THR A 0 229 . 67.315 25.933 -32.082 1.00 37.09 229 A 1 ATOM 1839 N N . PRO A 0 230 . 67.554 30.309 -30.817 1.00 35.42 230 A 1 ATOM 1840 C CA . PRO A 0 230 . 67.672 31.427 -29.858 1.00 35.42 230 A 1 ATOM 1841 C C . PRO A 0 230 . 67.741 32.880 -30.406 1.00 35.42 230 A 1 ATOM 1842 C CB . PRO A 0 230 . 68.965 31.101 -29.111 1.00 35.42 230 A 1 ATOM 1843 O O . PRO A 0 230 . 68.574 33.221 -31.236 1.00 35.42 230 A 1 ATOM 1844 C CG . PRO A 0 230 . 69.874 30.553 -30.214 1.00 35.42 230 A 1 ATOM 1845 C CD . PRO A 0 230 . 68.915 30.145 -31.340 1.00 35.42 230 A 1 ATOM 1846 N N . ILE A 0 231 . 66.958 33.752 -29.760 1.00 33.83 231 A 1 ATOM 1847 C CA . ILE A 0 231 . 67.324 35.085 -29.219 1.00 33.83 231 A 1 ATOM 1848 C C . ILE A 0 231 . 67.925 36.144 -30.170 1.00 33.83 231 A 1 ATOM 1849 C CB . ILE A 0 231 . 68.169 34.932 -27.920 1.00 33.83 231 A 1 ATOM 1850 O O . ILE A 0 231 . 69.143 36.268 -30.288 1.00 33.83 231 A 1 ATOM 1851 C CG1 . ILE A 0 231 . 67.488 33.965 -26.915 1.00 33.83 231 A 1 ATOM 1852 C CG2 . ILE A 0 231 . 68.387 36.298 -27.228 1.00 33.83 231 A 1 ATOM 1853 C CD1 . ILE A 0 231 . 68.317 33.644 -25.666 1.00 33.83 231 A 1 ATOM 1854 N N . LYS A 0 232 . 67.033 37.027 -30.653 1.00 38.11 232 A 1 ATOM 1855 C CA . LYS A 0 232 . 67.051 38.508 -30.517 1.00 38.11 232 A 1 ATOM 1856 C C . LYS A 0 232 . 65.590 39.027 -30.609 1.00 38.11 232 A 1 ATOM 1857 C CB . LYS A 0 232 . 67.952 39.161 -31.594 1.00 38.11 232 A 1 ATOM 1858 O O . LYS A 0 232 . 64.788 38.374 -31.266 1.00 38.11 232 A 1 ATOM 1859 C CG . LYS A 0 232 . 69.447 39.109 -31.218 1.00 38.11 232 A 1 ATOM 1860 C CD . LYS A 0 232 . 70.291 40.264 -31.781 1.00 38.11 232 A 1 ATOM 1861 C CE . LYS A 0 232 . 71.515 40.520 -30.889 1.00 38.11 232 A 1 ATOM 1862 N NZ . LYS A 0 232 . 71.123 41.210 -29.635 1.00 38.11 232 A 1 ATOM 1863 N N . ASP A 0 233 . 65.150 40.127 -29.984 1.00 38.84 233 A 1 ATOM 1864 C CA . ASP A 0 233 . 65.803 41.015 -29.004 1.00 38.84 233 A 1 ATOM 1865 C C . ASP A 0 233 . 64.793 41.780 -28.100 1.00 38.84 233 A 1 ATOM 1866 C CB . ASP A 0 233 . 66.705 42.047 -29.735 1.00 38.84 233 A 1 ATOM 1867 O O . ASP A 0 233 . 63.581 41.727 -28.293 1.00 38.84 233 A 1 ATOM 1868 C CG . ASP A 0 233 . 68.189 41.963 -29.363 1.00 38.84 233 A 1 ATOM 1869 O OD1 . ASP A 0 233 . 68.607 41.045 -28.619 1.00 38.84 233 A 1 ATOM 1870 O OD2 . ASP A 0 233 . 68.990 42.764 -29.891 1.00 38.84 233 A 1 ATOM 1871 N N . ILE A 0 234 . 65.363 42.477 -27.110 1.00 40.59 234 A 1 ATOM 1872 C CA . ILE A 0 234 . 64.959 43.715 -26.390 1.00 40.59 234 A 1 ATOM 1873 C C . ILE A 0 234 . 63.973 44.626 -27.198 1.00 40.59 234 A 1 ATOM 1874 C CB . ILE A 0 234 . 66.340 44.403 -26.137 1.00 40.59 234 A 1 ATOM 1875 O O . ILE A 0 234 . 64.196 44.815 -28.388 1.00 40.59 234 A 1 ATOM 1876 C CG1 . ILE A 0 234 . 67.274 43.549 -25.229 1.00 40.59 234 A 1 ATOM 1877 C CG2 . ILE A 0 234 . 66.258 45.811 -25.551 1.00 40.59 234 A 1 ATOM 1878 C CD1 . ILE A 0 234 . 68.755 43.953 -25.286 1.00 40.59 234 A 1 ATOM 1879 N N . GLU A 0 235 . 62.891 45.252 -26.677 1.00 37.31 235 A 1 ATOM 1880 C CA . GLU A 0 235 . 62.504 45.610 -25.289 1.00 37.31 235 A 1 ATOM 1881 C C . GLU A 0 235 . 60.956 45.695 -25.046 1.00 37.31 235 A 1 ATOM 1882 C CB . GLU A 0 235 . 63.112 47.007 -24.970 1.00 37.31 235 A 1 ATOM 1883 O O . GLU A 0 235 . 60.217 46.259 -25.846 1.00 37.31 235 A 1 ATOM 1884 C CG . GLU A 0 235 . 63.658 47.168 -23.536 1.00 37.31 235 A 1 ATOM 1885 C CD . GLU A 0 235 . 64.865 48.105 -23.380 1.00 37.31 235 A 1 ATOM 1886 O OE1 . GLU A 0 235 . 65.558 47.930 -22.353 1.00 37.31 235 A 1 ATOM 1887 O OE2 . GLU A 0 235 . 65.054 48.996 -24.234 1.00 37.31 235 A 1 ATOM 1888 N N . THR A 0 236 . 60.493 45.226 -23.873 1.00 32.54 236 A 1 ATOM 1889 C CA . THR A 0 236 . 59.538 45.907 -22.946 1.00 32.54 236 A 1 ATOM 1890 C C . THR A 0 236 . 58.067 46.248 -23.329 1.00 32.54 236 A 1 ATOM 1891 C CB . THR A 0 236 . 60.320 47.077 -22.316 1.00 32.54 236 A 1 ATOM 1892 O O . THR A 0 236 . 57.736 47.329 -23.801 1.00 32.54 236 A 1 ATOM 1893 C CG2 . THR A 0 236 . 59.675 48.098 -21.382 1.00 32.54 236 A 1 ATOM 1894 O OG1 . THR A 0 236 . 61.298 46.451 -21.507 1.00 32.54 236 A 1 ATOM 1895 N N . THR A 0 237 . 57.161 45.390 -22.814 1.00 31.30 237 A 1 ATOM 1896 C CA . THR A 0 237 . 56.046 45.753 -21.883 1.00 31.30 237 A 1 ATOM 1897 C C . THR A 0 237 . 54.646 46.169 -22.401 1.00 31.30 237 A 1 ATOM 1898 C CB . THR A 0 237 . 56.577 46.696 -20.781 1.00 31.30 237 A 1 ATOM 1899 O O . THR A 0 237 . 54.372 47.337 -22.636 1.00 31.30 237 A 1 ATOM 1900 C CG2 . THR A 0 237 . 55.644 47.176 -19.669 1.00 31.30 237 A 1 ATOM 1901 O OG1 . THR A 0 237 . 57.562 45.958 -20.091 1.00 31.30 237 A 1 ATOM 1902 N N . LEU A 0 238 . 53.713 45.195 -22.292 1.00 31.39 238 A 1 ATOM 1903 C CA . LEU A 0 238 . 52.347 45.290 -21.698 1.00 31.39 238 A 1 ATOM 1904 C C . LEU A 0 238 . 51.296 46.203 -22.409 1.00 31.39 238 A 1 ATOM 1905 C CB . LEU A 0 238 . 52.536 45.660 -20.204 1.00 31.39 238 A 1 ATOM 1906 O O . LEU A 0 238 . 51.512 47.388 -22.592 1.00 31.39 238 A 1 ATOM 1907 C CG . LEU A 0 238 . 51.741 44.864 -19.158 1.00 31.39 238 A 1 ATOM 1908 C CD1 . LEU A 0 238 . 52.501 43.627 -18.681 1.00 31.39 238 A 1 ATOM 1909 C CD2 . LEU A 0 238 . 51.446 45.740 -17.939 1.00 31.39 238 A 1 ATOM 1910 N N . ARG A 0 239 . 50.051 45.788 -22.720 1.00 27.92 239 A 1 ATOM 1911 C CA . ARG A 0 239 . 49.177 44.807 -22.040 1.00 27.92 239 A 1 ATOM 1912 C C . ARG A 0 239 . 47.969 44.367 -22.905 1.00 27.92 239 A 1 ATOM 1913 C CB . ARG A 0 239 . 48.622 45.543 -20.793 1.00 27.92 239 A 1 ATOM 1914 O O . ARG A 0 239 . 47.257 45.209 -23.431 1.00 27.92 239 A 1 ATOM 1915 C CG . ARG A 0 239 . 47.945 44.651 -19.742 1.00 27.92 239 A 1 ATOM 1916 C CD . ARG A 0 239 . 47.642 45.476 -18.482 1.00 27.92 239 A 1 ATOM 1917 N NE . ARG A 0 239 . 47.019 44.664 -17.417 1.00 27.92 239 A 1 ATOM 1918 N NH1 . ARG A 0 239 . 47.303 46.165 -15.697 1.00 27.92 239 A 1 ATOM 1919 N NH2 . ARG A 0 239 . 46.297 44.215 -15.302 1.00 27.92 239 A 1 ATOM 1920 C CZ . ARG A 0 239 . 46.878 45.018 -16.149 1.00 27.92 239 A 1 ATOM 1921 N N . SER A 0 240 . 47.639 43.069 -22.877 1.00 31.35 240 A 1 ATOM 1922 C CA . SER A 0 240 . 46.290 42.492 -23.115 1.00 31.35 240 A 1 ATOM 1923 C C . SER A 0 240 . 45.571 42.770 -24.457 1.00 31.35 240 A 1 ATOM 1924 C CB . SER A 0 240 . 45.385 42.850 -21.928 1.00 31.35 240 A 1 ATOM 1925 O O . SER A 0 240 . 44.634 43.568 -24.523 1.00 31.35 240 A 1 ATOM 1926 O OG . SER A 0 240 . 44.121 42.239 -22.043 1.00 31.35 240 A 1 ATOM 1927 N N . THR A 0 241 . 45.870 41.971 -25.486 1.00 29.04 241 A 1 ATOM 1928 C CA . THR A 0 241 . 45.053 41.849 -26.711 1.00 29.04 241 A 1 ATOM 1929 C C . THR A 0 241 . 43.623 41.385 -26.394 1.00 29.04 241 A 1 ATOM 1930 C CB . THR A 0 241 . 45.687 40.835 -27.684 1.00 29.04 241 A 1 ATOM 1931 O O . THR A 0 241 . 43.434 40.364 -25.734 1.00 29.04 241 A 1 ATOM 1932 C CG2 . THR A 0 241 . 45.182 40.991 -29.117 1.00 29.04 241 A 1 ATOM 1933 O OG1 . THR A 0 241 . 47.083 41.010 -27.724 1.00 29.04 241 A 1 ATOM 1934 N N . LYS A 0 242 . 42.598 42.098 -26.882 1.00 32.49 242 A 1 ATOM 1935 C CA . LYS A 0 242 . 41.184 41.745 -26.659 1.00 32.49 242 A 1 ATOM 1936 C C . LYS A 0 242 . 40.665 40.864 -27.801 1.00 32.49 242 A 1 ATOM 1937 C CB . LYS A 0 242 . 40.368 43.029 -26.440 1.00 32.49 242 A 1 ATOM 1938 O O . LYS A 0 242 . 40.511 41.330 -28.926 1.00 32.49 242 A 1 ATOM 1939 C CG . LYS A 0 242 . 38.991 42.742 -25.821 1.00 32.49 242 A 1 ATOM 1940 C CD . LYS A 0 242 . 38.266 44.053 -25.486 1.00 32.49 242 A 1 ATOM 1941 C CE . LYS A 0 242 . 36.943 43.762 -24.769 1.00 32.49 242 A 1 ATOM 1942 N NZ . LYS A 0 242 . 36.232 45.013 -24.404 1.00 32.49 242 A 1 ATOM 1943 N N . VAL A 0 243 . 40.431 39.586 -27.511 1.00 34.15 243 A 1 ATOM 1944 C CA . VAL A 0 243 . 40.092 38.552 -28.504 1.00 34.15 243 A 1 ATOM 1945 C C . VAL A 0 243 . 38.581 38.503 -28.787 1.00 34.15 243 A 1 ATOM 1946 C CB . VAL A 0 243 . 40.658 37.187 -28.044 1.00 34.15 243 A 1 ATOM 1947 O O . VAL A 0 243 . 37.780 38.592 -27.865 1.00 34.15 243 A 1 ATOM 1948 C CG1 . VAL A 0 243 . 40.287 36.020 -28.964 1.00 34.15 243 A 1 ATOM 1949 C CG2 . VAL A 0 243 . 42.193 37.236 -27.990 1.00 34.15 243 A 1 ATOM 1950 N N . GLN A 0 244 . 38.235 38.333 -30.071 1.00 33.24 244 A 1 ATOM 1951 C CA . GLN A 0 244 . 36.937 37.907 -30.635 1.00 33.24 244 A 1 ATOM 1952 C C . GLN A 0 244 . 35.653 38.616 -30.152 1.00 33.24 244 A 1 ATOM 1953 C CB . GLN A 0 244 . 36.803 36.377 -30.519 1.00 33.24 244 A 1 ATOM 1954 O O . GLN A 0 244 . 35.021 38.226 -29.177 1.00 33.24 244 A 1 ATOM 1955 C CG . GLN A 0 244 . 37.745 35.643 -31.493 1.00 33.24 244 A 1 ATOM 1956 C CD . GLN A 0 244 . 37.948 34.166 -31.162 1.00 33.24 244 A 1 ATOM 1957 N NE2 . GLN A 0 244 . 38.398 33.370 -32.107 1.00 33.24 244 A 1 ATOM 1958 O OE1 . GLN A 0 244 . 37.752 33.699 -30.055 1.00 33.24 244 A 1 ATOM 1959 N N . ASN A 0 245 . 35.162 39.541 -30.987 1.00 30.13 245 A 1 ATOM 1960 C CA . ASN A 0 245 . 33.731 39.834 -31.111 1.00 30.13 245 A 1 ATOM 1961 C C . ASN A 0 245 . 33.199 39.129 -32.374 1.00 30.13 245 A 1 ATOM 1962 C CB . ASN A 0 245 . 33.513 41.367 -31.191 1.00 30.13 245 A 1 ATOM 1963 O O . ASN A 0 245 . 33.432 39.614 -33.480 1.00 30.13 245 A 1 ATOM 1964 C CG . ASN A 0 245 . 32.889 42.002 -29.961 1.00 30.13 245 A 1 ATOM 1965 N ND2 . ASN A 0 245 . 32.544 43.265 -30.048 1.00 30.13 245 A 1 ATOM 1966 O OD1 . ASN A 0 245 . 32.685 41.408 -28.920 1.00 30.13 245 A 1 ATOM 1967 N N . MET A 0 246 . 32.485 38.008 -32.234 1.00 31.11 246 A 1 ATOM 1968 C CA . MET A 0 246 . 31.672 37.446 -33.322 1.00 31.11 246 A 1 ATOM 1969 C C . MET A 0 246 . 30.547 36.546 -32.783 1.00 31.11 246 A 1 ATOM 1970 C CB . MET A 0 246 . 32.553 36.703 -34.356 1.00 31.11 246 A 1 ATOM 1971 O O . MET A 0 246 . 30.707 35.891 -31.757 1.00 31.11 246 A 1 ATOM 1972 C CG . MET A 0 246 . 32.222 37.174 -35.779 1.00 31.11 246 A 1 ATOM 1973 S SD . MET A 0 246 . 33.319 36.537 -37.074 1.00 31.11 246 A 1 ATOM 1974 C CE . MET A 0 246 . 32.698 37.476 -38.496 1.00 31.11 246 A 1 ATOM 1975 N N . THR A 0 247 . 29.424 36.503 -33.507 1.00 32.16 247 A 1 ATOM 1976 C CA . THR A 0 247 . 28.312 35.544 -33.321 1.00 32.16 247 A 1 ATOM 1977 C C . THR A 0 247 . 27.445 35.702 -32.056 1.00 32.16 247 A 1 ATOM 1978 C CB . THR A 0 247 . 28.760 34.092 -33.597 1.00 32.16 247 A 1 ATOM 1979 O O . THR A 0 247 . 27.042 34.728 -31.426 1.00 32.16 247 A 1 ATOM 1980 C CG2 . THR A 0 247 . 27.617 33.165 -34.027 1.00 32.16 247 A 1 ATOM 1981 O OG1 . THR A 0 247 . 29.649 34.077 -34.695 1.00 32.16 247 A 1 ATOM 1982 N N . THR A 0 248 . 27.016 36.928 -31.745 1.00 31.94 248 A 1 ATOM 1983 C CA . THR A 0 248 . 25.746 37.172 -31.028 1.00 31.94 248 A 1 ATOM 1984 C C . THR A 0 248 . 24.609 37.335 -32.044 1.00 31.94 248 A 1 ATOM 1985 C CB . THR A 0 248 . 25.807 38.414 -30.102 1.00 31.94 248 A 1 ATOM 1986 O O . THR A 0 248 . 24.447 38.423 -32.595 1.00 31.94 248 A 1 ATOM 1987 C CG2 . THR A 0 248 . 25.809 38.011 -28.631 1.00 31.94 248 A 1 ATOM 1988 O OG1 . THR A 0 248 . 26.961 39.201 -30.316 1.00 31.94 248 A 1 ATOM 1989 N N . ARG A 0 249 . 23.825 36.275 -32.330 1.00 34.58 249 A 1 ATOM 1990 C CA . ARG A 0 249 . 22.577 36.432 -33.124 1.00 34.58 249 A 1 ATOM 1991 C C . ARG A 0 249 . 21.479 35.358 -33.026 1.00 34.58 249 A 1 ATOM 1992 C CB . ARG A 0 249 . 22.913 36.699 -34.614 1.00 34.58 249 A 1 ATOM 1993 O O . ARG A 0 249 . 20.360 35.644 -33.420 1.00 34.58 249 A 1 ATOM 1994 C CG . ARG A 0 249 . 22.133 37.940 -35.078 1.00 34.58 249 A 1 ATOM 1995 C CD . ARG A 0 249 . 22.441 38.360 -36.516 1.00 34.58 249 A 1 ATOM 1996 N NE . ARG A 0 249 . 21.745 39.625 -36.821 1.00 34.58 249 A 1 ATOM 1997 N NH1 . ARG A 0 249 . 22.329 39.818 -39.032 1.00 34.58 249 A 1 ATOM 1998 N NH2 . ARG A 0 249 . 21.041 41.377 -38.084 1.00 34.58 249 A 1 ATOM 1999 C CZ . ARG A 0 249 . 21.711 40.265 -37.974 1.00 34.58 249 A 1 ATOM 2000 N N . THR A 0 250 . 21.738 34.160 -32.503 1.00 39.79 250 A 1 ATOM 2001 C CA . THR A 0 250 . 20.812 33.006 -32.634 1.00 39.79 250 A 1 ATOM 2002 C C . THR A 0 250 . 19.819 32.788 -31.479 1.00 39.79 250 A 1 ATOM 2003 C CB . THR A 0 250 . 21.612 31.722 -32.920 1.00 39.79 250 A 1 ATOM 2004 O O . THR A 0 250 . 19.027 31.849 -31.526 1.00 39.79 250 A 1 ATOM 2005 C CG2 . THR A 0 250 . 21.987 31.626 -34.397 1.00 39.79 250 A 1 ATOM 2006 O OG1 . THR A 0 250 . 22.828 31.724 -32.195 1.00 39.79 250 A 1 ATOM 2007 N N . THR A 0 251 . 19.811 33.634 -30.442 1.00 42.46 251 A 1 ATOM 2008 C CA . THR A 0 251 . 18.967 33.425 -29.240 1.00 42.46 251 A 1 ATOM 2009 C C . THR A 0 251 . 17.626 34.177 -29.271 1.00 42.46 251 A 1 ATOM 2010 C CB . THR A 0 251 . 19.742 33.764 -27.951 1.00 42.46 251 A 1 ATOM 2011 O O . THR A 0 251 . 16.713 33.831 -28.521 1.00 42.46 251 A 1 ATOM 2012 C CG2 . THR A 0 251 . 19.191 33.064 -26.706 1.00 42.46 251 A 1 ATOM 2013 O OG1 . THR A 0 251 . 21.086 33.348 -28.052 1.00 42.46 251 A 1 ATOM 2014 N N . GLU A 0 252 . 17.469 35.196 -30.123 1.00 43.46 252 A 1 ATOM 2015 C CA . GLU A 0 252 . 16.232 35.996 -30.193 1.00 43.46 252 A 1 ATOM 2016 C C . GLU A 0 252 . 15.170 35.365 -31.107 1.00 43.46 252 A 1 ATOM 2017 C CB . GLU A 0 252 . 16.544 37.444 -30.606 1.00 43.46 252 A 1 ATOM 2018 O O . GLU A 0 252 . 13.996 35.302 -30.733 1.00 43.46 252 A 1 ATOM 2019 C CG . GLU A 0 252 . 17.373 38.157 -29.526 1.00 43.46 252 A 1 ATOM 2020 C CD . GLU A 0 252 . 17.501 39.662 -29.792 1.00 43.46 252 A 1 ATOM 2021 O OE1 . GLU A 0 252 . 17.069 40.432 -28.905 1.00 43.46 252 A 1 ATOM 2022 O OE2 . GLU A 0 252 . 18.061 40.015 -30.853 1.00 43.46 252 A 1 ATOM 2023 N N . GLU A 0 253 . 15.579 34.815 -32.255 1.00 45.25 253 A 1 ATOM 2024 C CA . GLU A 0 253 . 14.680 34.278 -33.291 1.00 45.25 253 A 1 ATOM 2025 C C . GLU A 0 253 . 13.727 33.199 -32.749 1.00 45.25 253 A 1 ATOM 2026 C CB . GLU A 0 253 . 15.518 33.710 -34.452 1.00 45.25 253 A 1 ATOM 2027 O O . GLU A 0 253 . 12.531 33.214 -33.040 1.00 45.25 253 A 1 ATOM 2028 C CG . GLU A 0 253 . 16.377 34.786 -35.143 1.00 45.25 253 A 1 ATOM 2029 C CD . GLU A 0 253 . 17.202 34.238 -36.319 1.00 45.25 253 A 1 ATOM 2030 O OE1 . GLU A 0 253 . 17.359 34.984 -37.312 1.00 45.25 253 A 1 ATOM 2031 O OE2 . GLU A 0 253 . 17.708 33.099 -36.196 1.00 45.25 253 A 1 ATOM 2032 N N . ASN A 0 254 . 14.213 32.303 -31.883 1.00 47.34 254 A 1 ATOM 2033 C CA . ASN A 0 254 . 13.401 31.217 -31.320 1.00 47.34 254 A 1 ATOM 2034 C C . ASN A 0 254 . 12.351 31.730 -30.301 1.00 47.34 254 A 1 ATOM 2035 C CB . ASN A 0 254 . 14.367 30.151 -30.762 1.00 47.34 254 A 1 ATOM 2036 O O . ASN A 0 254 . 11.225 31.228 -30.247 1.00 47.34 254 A 1 ATOM 2037 C CG . ASN A 0 254 . 13.757 28.760 -30.648 1.00 47.34 254 A 1 ATOM 2038 N ND2 . ASN A 0 254 . 14.572 27.755 -30.434 1.00 47.34 254 A 1 ATOM 2039 O OD1 . ASN A 0 254 . 12.563 28.546 -30.749 1.00 47.34 254 A 1 ATOM 2040 N N . LYS A 0 255 . 12.653 32.804 -29.550 1.00 45.98 255 A 1 ATOM 2041 C CA . LYS A 0 255 . 11.644 33.498 -28.723 1.00 45.98 255 A 1 ATOM 2042 C C . LYS A 0 255 . 10.611 34.214 -29.593 1.00 45.98 255 A 1 ATOM 2043 C CB . LYS A 0 255 . 12.299 34.495 -27.751 1.00 45.98 255 A 1 ATOM 2044 O O . LYS A 0 255 . 9.415 34.132 -29.305 1.00 45.98 255 A 1 ATOM 2045 C CG . LYS A 0 255 . 12.737 33.833 -26.438 1.00 45.98 255 A 1 ATOM 2046 C CD . LYS A 0 255 . 13.236 34.898 -25.451 1.00 45.98 255 A 1 ATOM 2047 C CE . LYS A 0 255 . 13.543 34.273 -24.086 1.00 45.98 255 A 1 ATOM 2048 N NZ . LYS A 0 255 . 14.012 35.296 -23.118 1.00 45.98 255 A 1 ATOM 2049 N N . GLN A 0 256 . 11.052 34.885 -30.657 1.00 48.73 256 A 1 ATOM 2050 C CA . GLN A 0 256 . 10.161 35.602 -31.566 1.00 48.73 256 A 1 ATOM 2051 C C . GLN A 0 256 . 9.201 34.644 -32.288 1.00 48.73 256 A 1 ATOM 2052 C CB . GLN A 0 256 . 11.002 36.446 -32.533 1.00 48.73 256 A 1 ATOM 2053 O O . GLN A 0 256 . 7.996 34.893 -32.304 1.00 48.73 256 A 1 ATOM 2054 C CG . GLN A 0 256 . 10.115 37.384 -33.367 1.00 48.73 256 A 1 ATOM 2055 C CD . GLN A 0 256 . 10.908 38.376 -34.211 1.00 48.73 256 A 1 ATOM 2056 N NE2 . GLN A 0 256 . 10.232 39.216 -34.961 1.00 48.73 256 A 1 ATOM 2057 O OE1 . GLN A 0 256 . 12.124 38.429 -34.210 1.00 48.73 256 A 1 ATOM 2058 N N . HIS A 0 257 . 9.696 33.509 -32.790 1.00 54.93 257 A 1 ATOM 2059 C CA . HIS A 0 257 . 8.880 32.497 -33.466 1.00 54.93 257 A 1 ATOM 2060 C C . HIS A 0 257 . 7.799 31.906 -32.545 1.00 54.93 257 A 1 ATOM 2061 C CB . HIS A 0 257 . 9.805 31.406 -34.027 1.00 54.93 257 A 1 ATOM 2062 O O . HIS A 0 257 . 6.629 31.827 -32.926 1.00 54.93 257 A 1 ATOM 2063 C CG . HIS A 0 257 . 9.099 30.491 -34.993 1.00 54.93 257 A 1 ATOM 2064 C CD2 . HIS A 0 257 . 8.985 30.679 -36.345 1.00 54.93 257 A 1 ATOM 2065 N ND1 . HIS A 0 257 . 8.418 29.334 -34.687 1.00 54.93 257 A 1 ATOM 2066 C CE1 . HIS A 0 257 . 7.905 28.840 -35.827 1.00 54.93 257 A 1 ATOM 2067 N NE2 . HIS A 0 257 . 8.219 29.631 -36.863 1.00 54.93 257 A 1 ATOM 2068 N N . LYS A 0 258 . 8.153 31.554 -31.298 1.00 55.70 258 A 1 ATOM 2069 C CA . LYS A 0 258 . 7.197 30.993 -30.323 1.00 55.70 258 A 1 ATOM 2070 C C . LYS A 0 258 . 6.133 32.017 -29.891 1.00 55.70 258 A 1 ATOM 2071 C CB . LYS A 0 258 . 7.984 30.376 -29.149 1.00 55.70 258 A 1 ATOM 2072 O O . LYS A 0 258 . 4.979 31.642 -29.693 1.00 55.70 258 A 1 ATOM 2073 C CG . LYS A 0 258 . 7.246 29.197 -28.488 1.00 55.70 258 A 1 ATOM 2074 C CD . LYS A 0 258 . 8.162 28.435 -27.511 1.00 55.70 258 A 1 ATOM 2075 C CE . LYS A 0 258 . 7.492 27.139 -27.022 1.00 55.70 258 A 1 ATOM 2076 N NZ . LYS A 0 258 . 8.397 26.314 -26.176 1.00 55.70 258 A 1 ATOM 2077 N N . SER A 0 259 . 6.497 33.302 -29.817 1.00 68.45 259 A 1 ATOM 2078 C CA . SER A 0 259 . 5.562 34.411 -29.570 1.00 68.45 259 A 1 ATOM 2079 C C . SER A 0 259 . 4.594 34.628 -30.743 1.00 68.45 259 A 1 ATOM 2080 C CB . SER A 0 259 . 6.354 35.690 -29.276 1.00 68.45 259 A 1 ATOM 2081 O O . SER A 0 259 . 3.377 34.633 -30.549 1.00 68.45 259 A 1 ATOM 2082 O OG . SER A 0 259 . 5.476 36.730 -28.903 1.00 68.45 259 A 1 ATOM 2083 N N . HIS A 0 260 . 5.112 34.719 -31.975 1.00 69.00 260 A 1 ATOM 2084 C CA . HIS A 0 260 . 4.294 34.881 -33.182 1.00 69.00 260 A 1 ATOM 2085 C C . HIS A 0 260 . 3.304 33.722 -33.366 1.00 69.00 260 A 1 ATOM 2086 C CB . HIS A 0 260 . 5.193 35.022 -34.423 1.00 69.00 260 A 1 ATOM 2087 O O . HIS A 0 260 . 2.132 33.968 -33.641 1.00 69.00 260 A 1 ATOM 2088 C CG . HIS A 0 260 . 5.647 36.434 -34.711 1.00 69.00 260 A 1 ATOM 2089 C CD2 . HIS A 0 260 . 6.371 37.260 -33.892 1.00 69.00 260 A 1 ATOM 2090 N ND1 . HIS A 0 260 . 5.432 37.123 -35.885 1.00 69.00 260 A 1 ATOM 2091 C CE1 . HIS A 0 260 . 6.014 38.329 -35.776 1.00 69.00 260 A 1 ATOM 2092 N NE2 . HIS A 0 260 . 6.605 38.458 -34.578 1.00 69.00 260 A 1 ATOM 2093 N N . TRP A 0 261 . 3.728 32.469 -33.171 1.00 73.89 261 A 1 ATOM 2094 C CA . TRP A 0 261 . 2.828 31.318 -33.299 1.00 73.89 261 A 1 ATOM 2095 C C . TRP A 0 261 . 1.628 31.401 -32.341 1.00 73.89 261 A 1 ATOM 2096 C CB . TRP A 0 261 . 3.625 30.027 -33.091 1.00 73.89 261 A 1 ATOM 2097 O O . TRP A 0 261 . 0.489 31.182 -32.753 1.00 73.89 261 A 1 ATOM 2098 C CG . TRP A 0 261 . 2.807 28.781 -33.222 1.00 73.89 261 A 1 ATOM 2099 C CD1 . TRP A 0 261 . 2.408 28.224 -34.388 1.00 73.89 261 A 1 ATOM 2100 C CD2 . TRP A 0 261 . 2.242 27.945 -32.164 1.00 73.89 261 A 1 ATOM 2101 C CE2 . TRP A 0 261 . 1.508 26.884 -32.774 1.00 73.89 261 A 1 ATOM 2102 C CE3 . TRP A 0 261 . 2.272 27.978 -30.752 1.00 73.89 261 A 1 ATOM 2103 N NE1 . TRP A 0 261 . 1.642 27.104 -34.128 1.00 73.89 261 A 1 ATOM 2104 C CH2 . TRP A 0 261 . 0.903 25.955 -30.623 1.00 73.89 261 A 1 ATOM 2105 C CZ2 . TRP A 0 261 . 0.846 25.900 -32.026 1.00 73.89 261 A 1 ATOM 2106 C CZ3 . TRP A 0 261 . 1.612 26.993 -29.990 1.00 73.89 261 A 1 ATOM 2107 N N . TYR A 0 262 . 1.848 31.804 -31.085 1.00 76.59 262 A 1 ATOM 2108 C CA . TYR A 0 262 . 0.756 31.980 -30.125 1.00 76.59 262 A 1 ATOM 2109 C C . TYR A 0 262 . -0.205 33.110 -30.542 1.00 76.59 262 A 1 ATOM 2110 C CB . TYR A 0 262 . 1.349 32.214 -28.731 1.00 76.59 262 A 1 ATOM 2111 O O . TYR A 0 262 . -1.424 32.928 -30.535 1.00 76.59 262 A 1 ATOM 2112 C CG . TYR A 0 262 . 0.342 32.019 -27.616 1.00 76.59 262 A 1 ATOM 2113 C CD1 . TYR A 0 262 . -0.406 33.110 -27.132 1.00 76.59 262 A 1 ATOM 2114 C CD2 . TYR A 0 262 . 0.141 30.732 -27.079 1.00 76.59 262 A 1 ATOM 2115 C CE1 . TYR A 0 262 . -1.350 32.917 -26.103 1.00 76.59 262 A 1 ATOM 2116 C CE2 . TYR A 0 262 . -0.798 30.537 -26.050 1.00 76.59 262 A 1 ATOM 2117 O OH . TYR A 0 262 . -2.448 31.427 -24.565 1.00 76.59 262 A 1 ATOM 2118 C CZ . TYR A 0 262 . -1.544 31.628 -25.560 1.00 76.59 262 A 1 ATOM 2119 N N . LEU A 0 263 . 0.344 34.253 -30.969 1.00 81.05 263 A 1 ATOM 2120 C CA . LEU A 0 263 . -0.423 35.433 -31.385 1.00 81.05 263 A 1 ATOM 2121 C C . LEU A 0 263 . -1.275 35.198 -32.642 1.00 81.05 263 A 1 ATOM 2122 C CB . LEU A 0 263 . 0.552 36.618 -31.575 1.00 81.05 263 A 1 ATOM 2123 O O . LEU A 0 263 . -2.432 35.612 -32.673 1.00 81.05 263 A 1 ATOM 2124 C CG . LEU A 0 263 . 0.386 37.692 -30.485 1.00 81.05 263 A 1 ATOM 2125 C CD1 . LEU A 0 263 . 1.643 38.555 -30.383 1.00 81.05 263 A 1 ATOM 2126 C CD2 . LEU A 0 263 . -0.802 38.605 -30.797 1.00 81.05 263 A 1 ATOM 2127 N N . TYR A 0 264 . -0.724 34.528 -33.659 1.00 84.33 264 A 1 ATOM 2128 C CA . TYR A 0 264 . -1.371 34.372 -34.968 1.00 84.33 264 A 1 ATOM 2129 C C . TYR A 0 264 . -2.127 33.048 -35.159 1.00 84.33 264 A 1 ATOM 2130 C CB . TYR A 0 264 . -0.337 34.600 -36.082 1.00 84.33 264 A 1 ATOM 2131 O O . TYR A 0 264 . -2.969 32.977 -36.050 1.00 84.33 264 A 1 ATOM 2132 C CG . TYR A 0 264 . 0.149 36.037 -36.184 1.00 84.33 264 A 1 ATOM 2133 C CD1 . TYR A 0 264 . -0.699 37.023 -36.727 1.00 84.33 264 A 1 ATOM 2134 C CD2 . TYR A 0 264 . 1.433 36.399 -35.729 1.00 84.33 264 A 1 ATOM 2135 C CE1 . TYR A 0 264 . -0.270 38.362 -36.802 1.00 84.33 264 A 1 ATOM 2136 C CE2 . TYR A 0 264 . 1.859 37.739 -35.781 1.00 84.33 264 A 1 ATOM 2137 O OH . TYR A 0 264 . 1.408 40.020 -36.380 1.00 84.33 264 A 1 ATOM 2138 C CZ . TYR A 0 264 . 1.005 38.724 -36.322 1.00 84.33 264 A 1 ATOM 2139 N N . VAL A 0 265 . -1.872 32.011 -34.348 1.00 81.22 265 A 1 ATOM 2140 C CA . VAL A 0 265 . -2.552 30.703 -34.471 1.00 81.22 265 A 1 ATOM 2141 C C . VAL A 0 265 . -3.475 30.426 -33.285 1.00 81.22 265 A 1 ATOM 2142 C CB . VAL A 0 265 . -1.549 29.547 -34.686 1.00 81.22 265 A 1 ATOM 2143 O O . VAL A 0 265 . -4.651 30.123 -33.483 1.00 81.22 265 A 1 ATOM 2144 C CG1 . VAL A 0 265 . -2.270 28.228 -34.990 1.00 81.22 265 A 1 ATOM 2145 C CG2 . VAL A 0 265 . -0.595 29.836 -35.854 1.00 81.22 265 A 1 ATOM 2146 N N . VAL A 0 266 . -2.979 30.554 -32.050 1.00 83.17 266 A 1 ATOM 2147 C CA . VAL A 0 266 . -3.740 30.144 -30.854 1.00 83.17 266 A 1 ATOM 2148 C C . VAL A 0 266 . -4.871 31.124 -30.539 1.00 83.17 266 A 1 ATOM 2149 C CB . VAL A 0 266 . -2.821 29.920 -29.634 1.00 83.17 266 A 1 ATOM 2150 O O . VAL A 0 266 . -6.004 30.693 -30.322 1.00 83.17 266 A 1 ATOM 2151 C CG1 . VAL A 0 266 . -3.607 29.404 -28.422 1.00 83.17 266 A 1 ATOM 2152 C CG2 . VAL A 0 266 . -1.725 28.889 -29.945 1.00 83.17 266 A 1 ATOM 2153 N N . ILE A 0 267 . -4.607 32.436 -30.560 1.00 85.48 267 A 1 ATOM 2154 C CA . ILE A 0 267 . -5.630 33.447 -30.235 1.00 85.48 267 A 1 ATOM 2155 C C . ILE A 0 267 . -6.823 33.406 -31.219 1.00 85.48 267 A 1 ATOM 2156 C CB . ILE A 0 267 . -5.006 34.854 -30.034 1.00 85.48 267 A 1 ATOM 2157 O O . ILE A 0 267 . -7.959 33.346 -30.737 1.00 85.48 267 A 1 ATOM 2158 C CG1 . ILE A 0 267 . -4.029 34.829 -28.833 1.00 85.48 267 A 1 ATOM 2159 C CG2 . ILE A 0 267 . -6.103 35.917 -29.825 1.00 85.48 267 A 1 ATOM 2160 C CD1 . ILE A 0 267 . -3.309 36.158 -28.570 1.00 85.48 267 A 1 ATOM 2161 N N . PRO A 0 268 . -6.639 33.355 -32.559 1.00 89.23 268 A 1 ATOM 2162 C CA . PRO A 0 268 . -7.763 33.237 -33.493 1.00 89.23 268 A 1 ATOM 2163 C C . PRO A 0 268 . -8.551 31.929 -33.356 1.00 89.23 268 A 1 ATOM 2164 C CB . PRO A 0 268 . -7.166 33.393 -34.896 1.00 89.23 268 A 1 ATOM 2165 O O . PRO A 0 268 . -9.779 31.955 -33.438 1.00 89.23 268 A 1 ATOM 2166 C CG . PRO A 0 268 . -5.915 34.225 -34.637 1.00 89.23 268 A 1 ATOM 2167 C CD . PRO A 0 268 . -5.426 33.651 -33.310 1.00 89.23 268 A 1 ATOM 2168 N N . LEU A 0 269 . -7.882 30.798 -33.087 1.00 89.02 269 A 1 ATOM 2169 C CA . LEU A 0 269 . -8.559 29.521 -32.824 1.00 89.02 269 A 1 ATOM 2170 C C . LEU A 0 269 . -9.480 29.625 -31.604 1.00 89.02 269 A 1 ATOM 2171 C CB . LEU A 0 269 . -7.525 28.390 -32.640 1.00 89.02 269 A 1 ATOM 2172 O O . LEU A 0 269 . -10.673 29.338 -31.714 1.00 89.02 269 A 1 ATOM 2173 C CG . LEU A 0 269 . -7.231 27.625 -33.941 1.00 89.02 269 A 1 ATOM 2174 C CD1 . LEU A 0 269 . -5.982 26.762 -33.771 1.00 89.02 269 A 1 ATOM 2175 C CD2 . LEU A 0 269 . -8.392 26.694 -34.313 1.00 89.02 269 A 1 ATOM 2176 N N . VAL A 0 270 . -8.959 30.108 -30.472 1.00 90.00 270 A 1 ATOM 2177 C CA . VAL A 0 270 . -9.740 30.296 -29.239 1.00 90.00 270 A 1 ATOM 2178 C C . VAL A 0 270 . -10.908 31.266 -29.464 1.00 90.00 270 A 1 ATOM 2179 C CB . VAL A 0 270 . -8.816 30.747 -28.088 1.00 90.00 270 A 1 ATOM 2180 O O . VAL A 0 270 . -12.036 30.959 -29.078 1.00 90.00 270 A 1 ATOM 2181 C CG1 . VAL A 0 270 . -9.589 31.144 -26.826 1.00 90.00 270 A 1 ATOM 2182 C CG2 . VAL A 0 270 . -7.864 29.610 -27.690 1.00 90.00 270 A 1 ATOM 2183 N N . ALA A 0 271 . -10.683 32.390 -30.151 1.00 90.33 271 A 1 ATOM 2184 C CA . ALA A 0 271 . -11.742 33.344 -30.484 1.00 90.33 271 A 1 ATOM 2185 C C . ALA A 0 271 . -12.842 32.723 -31.369 1.00 90.33 271 A 1 ATOM 2186 C CB . ALA A 0 271 . -11.101 34.570 -31.145 1.00 90.33 271 A 1 ATOM 2187 O O . ALA A 0 271 . -14.029 32.924 -31.107 1.00 90.33 271 A 1 ATOM 2188 N N . SER A 0 272 . -12.471 31.920 -32.374 1.00 90.54 272 A 1 ATOM 2189 C CA . SER A 0 272 . -13.437 31.237 -33.247 1.00 90.54 272 A 1 ATOM 2190 C C . SER A 0 272 . -14.294 30.220 -32.483 1.00 90.54 272 A 1 ATOM 2191 C CB . SER A 0 272 . -12.725 30.594 -34.444 1.00 90.54 272 A 1 ATOM 2192 O O . SER A 0 272 . -15.510 30.181 -32.670 1.00 90.54 272 A 1 ATOM 2193 O OG . SER A 0 272 . -12.036 29.407 -34.102 1.00 90.54 272 A 1 ATOM 2194 N N . LEU A 0 273 . -13.698 29.472 -31.546 1.00 91.48 273 A 1 ATOM 2195 C CA . LEU A 0 273 . -14.413 28.531 -30.682 1.00 91.48 273 A 1 ATOM 2196 C C . LEU A 0 273 . -15.411 29.252 -29.766 1.00 91.48 273 A 1 ATOM 2197 C CB . LEU A 0 273 . -13.394 27.706 -29.873 1.00 91.48 273 A 1 ATOM 2198 O O . LEU A 0 273 . -16.548 28.800 -29.633 1.00 91.48 273 A 1 ATOM 2199 C CG . LEU A 0 273 . -12.599 26.683 -30.708 1.00 91.48 273 A 1 ATOM 2200 C CD1 . LEU A 0 273 . -11.460 26.107 -29.866 1.00 91.48 273 A 1 ATOM 2201 C CD2 . LEU A 0 273 . -13.479 25.520 -31.177 1.00 91.48 273 A 1 ATOM 2202 N N . PHE A 0 274 . -15.042 30.403 -29.192 1.00 91.24 274 A 1 ATOM 2203 C CA . PHE A 0 274 . -15.981 31.218 -28.413 1.00 91.24 274 A 1 ATOM 2204 C C . PHE A 0 274 . -17.156 31.729 -29.259 1.00 91.24 274 A 1 ATOM 2205 C CB . PHE A 0 274 . -15.253 32.375 -27.712 1.00 91.24 274 A 1 ATOM 2206 O O . PHE A 0 274 . -18.301 31.631 -28.814 1.00 91.24 274 A 1 ATOM 2207 C CG . PHE A 0 274 . -14.606 31.985 -26.395 1.00 91.24 274 A 1 ATOM 2208 C CD1 . PHE A 0 274 . -15.414 31.588 -25.311 1.00 91.24 274 A 1 ATOM 2209 C CD2 . PHE A 0 274 . -13.209 32.039 -26.234 1.00 91.24 274 A 1 ATOM 2210 C CE1 . PHE A 0 274 . -14.830 31.227 -24.084 1.00 91.24 274 A 1 ATOM 2211 C CE2 . PHE A 0 274 . -12.625 31.681 -25.005 1.00 91.24 274 A 1 ATOM 2212 C CZ . PHE A 0 274 . -13.434 31.270 -23.932 1.00 91.24 274 A 1 ATOM 2213 N N . LEU A 0 275 . -16.912 32.209 -30.484 1.00 91.80 275 A 1 ATOM 2214 C CA . LEU A 0 275 . -17.977 32.656 -31.392 1.00 91.80 275 A 1 ATOM 2215 C C . LEU A 0 275 . -18.929 31.512 -31.781 1.00 91.80 275 A 1 ATOM 2216 C CB . LEU A 0 275 . -17.357 33.312 -32.639 1.00 91.80 275 A 1 ATOM 2217 O O . LEU A 0 275 . -20.147 31.700 -31.756 1.00 91.80 275 A 1 ATOM 2218 C CG . LEU A 0 275 . -16.693 34.678 -32.379 1.00 91.80 275 A 1 ATOM 2219 C CD1 . LEU A 0 275 . -15.958 35.133 -33.640 1.00 91.80 275 A 1 ATOM 2220 C CD2 . LEU A 0 275 . -17.711 35.760 -32.008 1.00 91.80 275 A 1 ATOM 2221 N N . ILE A 0 276 . -18.399 30.317 -32.066 1.00 91.99 276 A 1 ATOM 2222 C CA . ILE A 0 276 . -19.200 29.114 -32.344 1.00 91.99 276 A 1 ATOM 2223 C C . ILE A 0 276 . -20.056 28.745 -31.123 1.00 91.99 276 A 1 ATOM 2224 C CB . ILE A 0 276 . -18.283 27.954 -32.804 1.00 91.99 276 A 1 ATOM 2225 O O . ILE A 0 276 . -21.264 28.552 -31.256 1.00 91.99 276 A 1 ATOM 2226 C CG1 . ILE A 0 276 . -17.693 28.265 -34.201 1.00 91.99 276 A 1 ATOM 2227 C CG2 . ILE A 0 276 . -19.043 26.613 -32.851 1.00 91.99 276 A 1 ATOM 2228 C CD1 . ILE A 0 276 . -16.485 27.393 -34.570 1.00 91.99 276 A 1 ATOM 2229 N N . CYS A 0 277 . -19.472 28.719 -29.921 1.00 91.63 277 A 1 ATOM 2230 C CA . CYS A 0 277 . -20.201 28.436 -28.682 1.00 91.63 277 A 1 ATOM 2231 C C . CYS A 0 277 . -21.330 29.446 -28.417 1.00 91.63 277 A 1 ATOM 2232 C CB . CYS A 0 277 . -19.199 28.395 -27.521 1.00 91.63 277 A 1 ATOM 2233 O O . CYS A 0 277 . -22.450 29.037 -28.101 1.00 91.63 277 A 1 ATOM 2234 S SG . CYS A 0 277 . -18.295 26.822 -27.584 1.00 91.63 277 A 1 ATOM 2235 N N . ILE A 0 278 . -21.078 30.747 -28.597 1.00 92.65 278 A 1 ATOM 2236 C CA . ILE A 0 278 . -22.095 31.804 -28.464 1.00 92.65 278 A 1 ATOM 2237 C C . ILE A 0 278 . -23.216 31.603 -29.496 1.00 92.65 278 A 1 ATOM 2238 C CB . ILE A 0 278 . -21.428 33.198 -28.562 1.00 92.65 278 A 1 ATOM 2239 O O . ILE A 0 278 . -24.394 31.619 -29.130 1.00 92.65 278 A 1 ATOM 2240 C CG1 . ILE A 0 278 . -20.555 33.457 -27.310 1.00 92.65 278 A 1 ATOM 2241 C CG2 . ILE A 0 278 . -22.475 34.320 -28.703 1.00 92.65 278 A 1 ATOM 2242 C CD1 . ILE A 0 278 . -19.558 34.611 -27.480 1.00 92.65 278 A 1 ATOM 2243 N N . GLY A 0 279 . -22.872 31.321 -30.757 1.00 91.92 279 A 1 ATOM 2244 C CA . GLY A 0 279 . -23.838 30.998 -31.810 1.00 91.92 279 A 1 ATOM 2245 C C . GLY A 0 279 . -24.718 29.794 -31.457 1.00 91.92 279 A 1 ATOM 2246 O O . GLY A 0 279 . -25.943 29.872 -31.548 1.00 91.92 279 A 1 ATOM 2247 N N . CYS A 0 280 . -24.125 28.703 -30.962 1.00 92.47 280 A 1 ATOM 2248 C CA . CYS A 0 280 . -24.861 27.519 -30.513 1.00 92.47 280 A 1 ATOM 2249 C C . CYS A 0 280 . -25.778 27.792 -29.307 1.00 92.47 280 A 1 ATOM 2250 C CB . CYS A 0 280 . -23.864 26.400 -30.181 1.00 92.47 280 A 1 ATOM 2251 O O . CYS A 0 280 . -26.863 27.209 -29.227 1.00 92.47 280 A 1 ATOM 2252 S SG . CYS A 0 280 . -23.090 25.757 -31.691 1.00 92.47 280 A 1 ATOM 2253 N N . ILE A 0 281 . -25.381 28.670 -28.379 1.00 92.10 281 A 1 ATOM 2254 C CA . ILE A 0 281 . -26.213 29.079 -27.235 1.00 92.10 281 A 1 ATOM 2255 C C . ILE A 0 281 . -27.417 29.901 -27.714 1.00 92.10 281 A 1 ATOM 2256 C CB . ILE A 0 281 . -25.355 29.818 -26.179 1.00 92.10 281 A 1 ATOM 2257 O O . ILE A 0 281 . -28.551 29.574 -27.358 1.00 92.10 281 A 1 ATOM 2258 C CG1 . ILE A 0 281 . -24.403 28.815 -25.483 1.00 92.10 281 A 1 ATOM 2259 C CG2 . ILE A 0 281 . -26.231 30.518 -25.121 1.00 92.10 281 A 1 ATOM 2260 C CD1 . ILE A 0 281 . -23.250 29.484 -24.722 1.00 92.10 281 A 1 ATOM 2261 N N . ILE A 0 282 . -27.198 30.904 -28.571 1.00 91.34 282 A 1 ATOM 2262 C CA . ILE A 0 282 . -28.269 31.740 -29.142 1.00 91.34 282 A 1 ATOM 2263 C C . ILE A 0 282 . -29.236 30.882 -29.972 1.00 91.34 282 A 1 ATOM 2264 C CB . ILE A 0 282 . -27.661 32.908 -29.958 1.00 91.34 282 A 1 ATOM 2265 O O . ILE A 0 282 . -30.450 30.980 -29.796 1.00 91.34 282 A 1 ATOM 2266 C CG1 . ILE A 0 282 . -26.904 33.876 -29.016 1.00 91.34 282 A 1 ATOM 2267 C CG2 . ILE A 0 282 . -28.753 33.674 -30.732 1.00 91.34 282 A 1 ATOM 2268 C CD1 . ILE A 0 282 . -26.041 34.911 -29.750 1.00 91.34 282 A 1 ATOM 2269 N N . TRP A 0 283 . -28.721 29.974 -30.806 1.00 89.76 283 A 1 ATOM 2270 C CA . TRP A 0 283 . -29.531 29.043 -31.599 1.00 89.76 283 A 1 ATOM 2271 C C . TRP A 0 283 . -30.402 28.132 -30.719 1.00 89.76 283 A 1 ATOM 2272 C CB . TRP A 0 283 . -28.593 28.225 -32.494 1.00 89.76 283 A 1 ATOM 2273 O O . TRP A 0 283 . -31.605 28.001 -30.953 1.00 89.76 283 A 1 ATOM 2274 C CG . TRP A 0 283 . -29.277 27.312 -33.460 1.00 89.76 283 A 1 ATOM 2275 C CD1 . TRP A 0 283 . -29.436 25.977 -33.312 1.00 89.76 283 A 1 ATOM 2276 C CD2 . TRP A 0 283 . -29.883 27.648 -34.747 1.00 89.76 283 A 1 ATOM 2277 C CE2 . TRP A 0 283 . -30.405 26.452 -35.324 1.00 89.76 283 A 1 ATOM 2278 C CE3 . TRP A 0 283 . -30.031 28.837 -35.493 1.00 89.76 283 A 1 ATOM 2279 N NE1 . TRP A 0 283 . -30.091 25.466 -34.415 1.00 89.76 283 A 1 ATOM 2280 C CH2 . TRP A 0 283 . -31.184 27.636 -37.284 1.00 89.76 283 A 1 ATOM 2281 C CZ2 . TRP A 0 283 . -31.052 26.434 -36.568 1.00 89.76 283 A 1 ATOM 2282 C CZ3 . TRP A 0 283 . -30.671 28.831 -36.748 1.00 89.76 283 A 1 ATOM 2283 N N . ARG A 0 284 . -29.838 27.558 -29.645 1.00 89.88 284 A 1 ATOM 2284 C CA . ARG A 0 284 . -30.599 26.764 -28.660 1.00 89.88 284 A 1 ATOM 2285 C C . ARG A 0 284 . -31.655 27.597 -27.926 1.00 89.88 284 A 1 ATOM 2286 C CB . ARG A 0 284 . -29.637 26.101 -27.660 1.00 89.88 284 A 1 ATOM 2287 O O . ARG A 0 284 . -32.730 27.073 -27.636 1.00 89.88 284 A 1 ATOM 2288 C CG . ARG A 0 284 . -28.934 24.867 -28.247 1.00 89.88 284 A 1 ATOM 2289 C CD . ARG A 0 284 . -27.919 24.301 -27.243 1.00 89.88 284 A 1 ATOM 2290 N NE . ARG A 0 284 . -27.333 23.028 -27.712 1.00 89.88 284 A 1 ATOM 2291 N NH1 . ARG A 0 284 . -26.337 22.377 -25.740 1.00 89.88 284 A 1 ATOM 2292 N NH2 . ARG A 0 284 . -26.171 21.071 -27.534 1.00 89.88 284 A 1 ATOM 2293 C CZ . ARG A 0 284 . -26.621 22.169 -26.996 1.00 89.88 284 A 1 ATOM 2294 N N . TRP A 0 285 . -31.382 28.869 -27.637 1.00 88.69 285 A 1 ATOM 2295 C CA . TRP A 0 285 . -32.340 29.776 -26.997 1.00 88.69 285 A 1 ATOM 2296 C C . TRP A 0 285 . -33.506 30.133 -27.932 1.00 88.69 285 A 1 ATOM 2297 C CB . TRP A 0 285 . -31.599 31.018 -26.489 1.00 88.69 285 A 1 ATOM 2298 O O . TRP A 0 285 . -34.665 30.024 -27.531 1.00 88.69 285 A 1 ATOM 2299 C CG . TRP A 0 285 . -32.422 31.938 -25.642 1.00 88.69 285 A 1 ATOM 2300 C CD1 . TRP A 0 285 . -32.650 31.788 -24.318 1.00 88.69 285 A 1 ATOM 2301 C CD2 . TRP A 0 285 . -33.110 33.170 -26.029 1.00 88.69 285 A 1 ATOM 2302 C CE2 . TRP A 0 285 . -33.738 33.716 -24.869 1.00 88.69 285 A 1 ATOM 2303 C CE3 . TRP A 0 285 . -33.246 33.897 -27.233 1.00 88.69 285 A 1 ATOM 2304 N NE1 . TRP A 0 285 . -33.435 32.828 -23.860 1.00 88.69 285 A 1 ATOM 2305 C CH2 . TRP A 0 285 . -34.548 35.633 -26.104 1.00 88.69 285 A 1 ATOM 2306 C CZ2 . TRP A 0 285 . -34.452 34.923 -24.896 1.00 88.69 285 A 1 ATOM 2307 C CZ3 . TRP A 0 285 . -33.951 35.117 -27.271 1.00 88.69 285 A 1 ATOM 2308 N N . LEU A 0 286 . -33.224 30.453 -29.199 1.00 88.51 286 A 1 ATOM 2309 C CA . LEU A 0 286 . -34.245 30.721 -30.219 1.00 88.51 286 A 1 ATOM 2310 C C . LEU A 0 286 . -35.114 29.487 -30.511 1.00 88.51 286 A 1 ATOM 2311 C CB . LEU A 0 286 . -33.567 31.244 -31.499 1.00 88.51 286 A 1 ATOM 2312 O O . LEU A 0 286 . -36.336 29.611 -30.580 1.00 88.51 286 A 1 ATOM 2313 C CG . LEU A 0 286 . -32.957 32.656 -31.374 1.00 88.51 286 A 1 ATOM 2314 C CD1 . LEU A 0 286 . -32.176 32.989 -32.644 1.00 88.51 286 A 1 ATOM 2315 C CD2 . LEU A 0 286 . -34.024 33.736 -31.172 1.00 88.51 286 A 1 ATOM 2316 N N . LEU A 0 287 . -34.522 28.288 -30.595 1.00 84.53 287 A 1 ATOM 2317 C CA . LEU A 0 287 . -35.272 27.033 -30.743 1.00 84.53 287 A 1 ATOM 2318 C C . LEU A 0 287 . -36.214 26.765 -29.559 1.00 84.53 287 A 1 ATOM 2319 C CB . LEU A 0 287 . -34.298 25.854 -30.914 1.00 84.53 287 A 1 ATOM 2320 O O . LEU A 0 287 . -37.359 26.368 -29.772 1.00 84.53 287 A 1 ATOM 2321 C CG . LEU A 0 287 . -33.705 25.694 -32.326 1.00 84.53 287 A 1 ATOM 2322 C CD1 . LEU A 0 287 . -32.661 24.577 -32.283 1.00 84.53 287 A 1 ATOM 2323 C CD2 . LEU A 0 287 . -34.764 25.300 -33.359 1.00 84.53 287 A 1 ATOM 2324 N N . ARG A 0 288 . -35.764 27.012 -28.317 1.00 82.83 288 A 1 ATOM 2325 C CA . ARG A 0 288 . -36.636 26.933 -27.130 1.00 82.83 288 A 1 ATOM 2326 C C . ARG A 0 288 . -37.764 27.960 -27.190 1.00 82.83 288 A 1 ATOM 2327 C CB . ARG A 0 288 . -35.832 27.114 -25.834 1.00 82.83 288 A 1 ATOM 2328 O O . ARG A 0 288 . -38.895 27.614 -26.875 1.00 82.83 288 A 1 ATOM 2329 C CG . ARG A 0 288 . -35.043 25.860 -25.438 1.00 82.83 288 A 1 ATOM 2330 C CD . ARG A 0 288 . -34.310 26.123 -24.117 1.00 82.83 288 A 1 ATOM 2331 N NE . ARG A 0 288 . -33.537 24.948 -23.669 1.00 82.83 288 A 1 ATOM 2332 N NH1 . ARG A 0 288 . -33.066 25.694 -21.544 1.00 82.83 288 A 1 ATOM 2333 N NH2 . ARG A 0 288 . -32.314 23.704 -22.198 1.00 82.83 288 A 1 ATOM 2334 C CZ . ARG A 0 288 . -32.978 24.790 -22.479 1.00 82.83 288 A 1 ATOM 2335 N N . ARG A 0 289 . -37.475 29.194 -27.619 1.00 82.01 289 A 1 ATOM 2336 C CA . ARG A 0 289 . -38.478 30.263 -27.716 1.00 82.01 289 A 1 ATOM 2337 C C . ARG A 0 289 . -39.538 29.980 -28.784 1.00 82.01 289 A 1 ATOM 2338 C CB . ARG A 0 289 . -37.779 31.617 -27.913 1.00 82.01 289 A 1 ATOM 2339 O O . ARG A 0 289 . -40.703 30.251 -28.528 1.00 82.01 289 A 1 ATOM 2340 C CG . ARG A 0 289 . -38.763 32.778 -27.706 1.00 82.01 289 A 1 ATOM 2341 C CD . ARG A 0 289 . -38.045 34.129 -27.764 1.00 82.01 289 A 1 ATOM 2342 N NE . ARG A 0 289 . -38.985 35.231 -27.484 1.00 82.01 289 A 1 ATOM 2343 N NH1 . ARG A 0 289 . -37.503 36.970 -27.699 1.00 82.01 289 A 1 ATOM 2344 N NH2 . ARG A 0 289 . -39.633 37.394 -27.182 1.00 82.01 289 A 1 ATOM 2345 C CZ . ARG A 0 289 . -38.704 36.521 -27.457 1.00 82.01 289 A 1 ATOM 2346 N N . LYS A 0 290 . -39.179 29.397 -29.939 1.00 78.44 290 A 1 ATOM 2347 C CA . LYS A 0 290 . -40.182 29.003 -30.948 1.00 78.44 290 A 1 ATOM 2348 C C . LYS A 0 290 . -41.127 27.927 -30.404 1.00 78.44 290 A 1 ATOM 2349 C CB . LYS A 0 290 . -39.537 28.576 -32.279 1.00 78.44 290 A 1 ATOM 2350 O O . LYS A 0 290 . -42.333 28.098 -30.495 1.00 78.44 290 A 1 ATOM 2351 C CG . LYS A 0 290 . -40.612 28.586 -33.385 1.00 78.44 290 A 1 ATOM 2352 C CD . LYS A 0 290 . -40.116 28.050 -34.732 1.00 78.44 290 A 1 ATOM 2353 C CE . LYS A 0 290 . -41.196 28.273 -35.805 1.00 78.44 290 A 1 ATOM 2354 N NZ . LYS A 0 290 . -41.786 27.014 -36.311 1.00 78.44 290 A 1 ATOM 2355 N N . ARG A 0 291 . -40.590 26.898 -29.734 1.00 75.38 291 A 1 ATOM 2356 C CA . ARG A 0 291 . -41.366 25.821 -29.080 1.00 75.38 291 A 1 ATOM 2357 C C . ARG A 0 291 . -42.070 26.252 -27.771 1.00 75.38 291 A 1 ATOM 2358 C CB . ARG A 0 291 . -40.460 24.590 -28.889 1.00 75.38 291 A 1 ATOM 2359 O O . ARG A 0 291 . -42.372 25.416 -26.929 1.00 75.38 291 A 1 ATOM 2360 C CG . ARG A 0 291 . -41.261 23.275 -28.830 1.00 75.38 291 A 1 ATOM 2361 C CD . ARG A 0 291 . -40.410 22.107 -28.323 1.00 75.38 291 A 1 ATOM 2362 N NE . ARG A 0 291 . -39.435 21.653 -29.332 1.00 75.38 291 A 1 ATOM 2363 N NH1 . ARG A 0 291 . -38.533 19.937 -28.107 1.00 75.38 291 A 1 ATOM 2364 N NH2 . ARG A 0 291 . -37.926 20.211 -30.239 1.00 75.38 291 A 1 ATOM 2365 C CZ . ARG A 0 291 . -38.634 20.610 -29.220 1.00 75.38 291 A 1 ATOM 2366 N N . SER A 0 292 . -42.263 27.554 -27.571 1.00 71.74 292 A 1 ATOM 2367 C CA . SER A 0 292 . -43.068 28.146 -26.492 1.00 71.74 292 A 1 ATOM 2368 C C . SER A 0 292 . -44.164 29.078 -27.037 1.00 71.74 292 A 1 ATOM 2369 C CB . SER A 0 292 . -42.145 28.901 -25.532 1.00 71.74 292 A 1 ATOM 2370 O O . SER A 0 292 . -44.888 29.685 -26.250 1.00 71.74 292 A 1 ATOM 2371 O OG . SER A 0 292 . -42.853 29.340 -24.392 1.00 71.74 292 A 1 ATOM 2372 N N . ASN A 0 293 . -44.251 29.205 -28.366 1.00 64.22 293 A 1 ATOM 2373 C CA . ASN A 0 293 . -45.227 29.998 -29.117 1.00 64.22 293 A 1 ATOM 2374 C C . ASN A 0 293 . -46.018 29.113 -30.117 1.00 64.22 293 A 1 ATOM 2375 C CB . ASN A 0 293 . -44.482 31.145 -29.834 1.00 64.22 293 A 1 ATOM 2376 O O . ASN A 0 293 . -46.668 29.639 -31.020 1.00 64.22 293 A 1 ATOM 2377 C CG . ASN A 0 293 . -44.039 32.309 -28.959 1.00 64.22 293 A 1 ATOM 2378 N ND2 . ASN A 0 293 . -44.027 33.497 -29.517 1.00 64.22 293 A 1 ATOM 2379 O OD1 . ASN A 0 293 . -43.668 32.218 -27.803 1.00 64.22 293 A 1 ATOM 2380 N N . GLU A 0 294 . -45.912 27.791 -29.961 1.00 56.51 294 A 1 ATOM 2381 C CA . GLU A 0 294 . -46.677 26.713 -30.607 1.00 56.51 294 A 1 ATOM 2382 C C . GLU A 0 294 . -47.362 25.915 -29.486 1.00 56.51 294 A 1 ATOM 2383 C CB . GLU A 0 294 . -45.742 25.810 -31.454 1.00 56.51 294 A 1 ATOM 2384 O O . GLU A 0 294 . -48.556 25.591 -29.654 1.00 56.51 294 A 1 ATOM 2385 C CG . GLU A 0 294 . -45.226 26.472 -32.753 1.00 56.51 294 A 1 ATOM 2386 C CD . GLU A 0 294 . -44.117 25.699 -33.519 1.00 56.51 294 A 1 ATOM 2387 O OE1 . GLU A 0 294 . -43.681 26.196 -34.597 1.00 56.51 294 A 1 ATOM 2388 O OE2 . GLU A 0 294 . -43.584 24.669 -33.042 1.00 56.51 294 A 1 ATOM 2389 O OXT . GLU A 0 294 . -46.675 25.699 -28.457 1.00 56.51 294 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.12 # loop_ _atom_type.symbol C N O S #