Browse entries in the PDBbind-CN Database
HEADER 3RUL_COMPLEX COMPND 3RUL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 75 MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE SEQRES 2 A 75 THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL SEQRES 3 A 75 LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP SEQRES 4 A 75 GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP SEQRES 5 A 75 GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER SEQRES 6 A 75 THR LEU HIS LEU VAL LEU ARG LEU ARG GLY SEQRES 1 A 1 LYS HET DAL A 79 1 HET HGM A 82 151 ATOM 1 N MET A 1 -26.977 -21.137 3.535 1.00 76.10 N ATOM 2 CA MET A 1 -28.160 -20.308 3.734 1.00 66.35 C ATOM 3 C MET A 1 -27.786 -18.834 3.797 1.00 68.93 C ATOM 4 O MET A 1 -26.615 -18.486 3.902 1.00 69.59 O ATOM 5 CB MET A 1 -28.889 -20.714 5.017 1.00 69.68 C ATOM 6 CG MET A 1 -28.055 -20.519 6.270 1.00 68.98 C ATOM 7 SD MET A 1 -28.838 -21.184 7.747 1.00 57.45 S ATOM 8 CE MET A 1 -27.701 -20.630 9.016 1.00 66.47 C ATOM 9 HA MET A 1 -28.824 -20.462 2.884 1.00 0.00 H ATOM 10 HB2 MET A 1 -29.794 -20.112 5.106 1.00 0.00 H ATOM 11 HB3 MET A 1 -29.160 -21.767 4.942 1.00 0.00 H ATOM 12 HG2 MET A 1 -27.890 -19.451 6.415 1.00 0.00 H ATOM 13 HG3 MET A 1 -27.096 -21.018 6.130 1.00 0.00 H ATOM 14 HE1 MET A 1 -26.712 -21.046 8.823 1.00 0.00 H ATOM 15 HE2 MET A 1 -27.648 -19.541 9.004 1.00 0.00 H ATOM 16 HE3 MET A 1 -28.054 -20.967 9.991 1.00 0.00 H ATOM 17 HN3 MET A 1 -26.317 -20.992 4.326 1.00 0.00 H ATOM 18 HN2 MET A 1 -26.514 -20.870 2.642 1.00 0.00 H ATOM 19 HN1 MET A 1 -27.259 -22.137 3.496 1.00 0.00 H ATOM 20 N GLN A 2 -28.793 -17.973 3.746 1.00 52.79 N ATOM 21 CA GLN A 2 -28.567 -16.533 3.753 1.00 55.18 C ATOM 22 C GLN A 2 -28.933 -15.930 5.098 1.00 64.99 C ATOM 23 O GLN A 2 -29.945 -16.291 5.697 1.00 51.25 O ATOM 24 CB GLN A 2 -29.387 -15.862 2.645 1.00 61.49 C ATOM 25 CG GLN A 2 -29.286 -14.342 2.602 1.00 66.80 C ATOM 26 CD GLN A 2 -29.928 -13.749 1.354 1.00 73.62 C ATOM 27 OE1 GLN A 2 -29.300 -13.680 0.285 1.00 63.54 O ATOM 28 NE2 GLN A 2 -31.184 -13.319 1.480 1.00 54.33 N ATOM 29 HA GLN A 2 -27.506 -16.358 3.573 1.00 0.00 H ATOM 30 HB2 GLN A 2 -29.044 -16.252 1.687 1.00 0.00 H ATOM 31 HB3 GLN A 2 -30.434 -16.128 2.790 1.00 0.00 H ATOM 32 HG2 GLN A 2 -29.786 -13.933 3.480 1.00 0.00 H ATOM 33 HG3 GLN A 2 -28.233 -14.061 2.621 1.00 0.00 H ATOM 34 HE22 GLN A 2 -31.671 -13.397 2.396 1.00 0.00 H ATOM 35 HE21 GLN A 2 -31.677 -12.906 0.663 1.00 0.00 H ATOM 36 H GLN A 2 -29.767 -18.334 3.700 1.00 0.00 H ATOM 37 N ILE A 3 -28.105 -15.010 5.572 1.00 68.59 N ATOM 38 CA ILE A 3 -28.410 -14.261 6.786 1.00 58.38 C ATOM 39 C ILE A 3 -28.036 -12.797 6.589 1.00 51.17 C ATOM 40 O ILE A 3 -27.321 -12.449 5.644 1.00 44.12 O ATOM 41 CB ILE A 3 -27.655 -14.809 8.010 1.00 56.00 C ATOM 42 CG1 ILE A 3 -26.142 -14.687 7.794 1.00 58.19 C ATOM 43 CG2 ILE A 3 -28.079 -16.249 8.307 1.00 53.17 C ATOM 44 CD1 ILE A 3 -25.347 -14.747 9.072 1.00 43.51 C ATOM 45 HA ILE A 3 -29.479 -14.364 6.974 1.00 0.00 H ATOM 46 HB ILE A 3 -27.913 -14.213 8.885 1.00 0.00 H ATOM 47 HG12 ILE A 3 -25.818 -15.503 7.147 1.00 0.00 H ATOM 48 HG13 ILE A 3 -25.938 -13.734 7.305 1.00 0.00 H ATOM 49 HD11 ILE A 3 -25.651 -13.930 9.726 1.00 0.00 H ATOM 50 HD12 ILE A 3 -25.531 -15.700 9.569 1.00 0.00 H ATOM 51 HD13 ILE A 3 -24.285 -14.654 8.843 1.00 0.00 H ATOM 52 HG21 ILE A 3 -29.149 -16.276 8.511 1.00 0.00 H ATOM 53 HG22 ILE A 3 -27.856 -16.877 7.445 1.00 0.00 H ATOM 54 HG23 ILE A 3 -27.532 -16.615 9.176 1.00 0.00 H ATOM 55 H ILE A 3 -27.217 -14.818 5.066 1.00 0.00 H ATOM 56 N PHE A 4 -28.514 -11.940 7.485 1.00 50.77 N ATOM 57 CA PHE A 4 -28.205 -10.522 7.391 1.00 49.98 C ATOM 58 C PHE A 4 -27.430 -10.058 8.614 1.00 49.14 C ATOM 59 O PHE A 4 -27.638 -10.561 9.714 1.00 51.98 O ATOM 60 CB PHE A 4 -29.486 -9.694 7.228 1.00 57.94 C ATOM 61 CG PHE A 4 -30.355 -10.137 6.084 1.00 55.27 C ATOM 62 CD1 PHE A 4 -29.914 -10.016 4.776 1.00 59.08 C ATOM 63 CD2 PHE A 4 -31.620 -10.673 6.319 1.00 60.73 C ATOM 64 CE1 PHE A 4 -30.714 -10.422 3.712 1.00 65.64 C ATOM 65 CE2 PHE A 4 -32.432 -11.079 5.259 1.00 67.77 C ATOM 66 CZ PHE A 4 -31.972 -10.955 3.955 1.00 65.19 C ATOM 67 HA PHE A 4 -27.583 -10.372 6.509 1.00 0.00 H ATOM 68 HB2 PHE A 4 -30.064 -9.771 8.149 1.00 0.00 H ATOM 69 HB3 PHE A 4 -29.204 -8.654 7.063 1.00 0.00 H ATOM 70 HD2 PHE A 4 -31.979 -10.776 7.343 1.00 0.00 H ATOM 71 HE2 PHE A 4 -33.422 -11.491 5.454 1.00 0.00 H ATOM 72 HZ PHE A 4 -32.598 -11.276 3.123 1.00 0.00 H ATOM 73 HE1 PHE A 4 -30.353 -10.321 2.689 1.00 0.00 H ATOM 74 HD1 PHE A 4 -28.927 -9.597 4.578 1.00 0.00 H ATOM 75 H PHE A 4 -29.114 -12.286 8.260 1.00 0.00 H ATOM 76 N VAL A 5 -26.529 -9.104 8.406 1.00 44.41 N ATOM 77 CA VAL A 5 -25.818 -8.462 9.497 1.00 43.04 C ATOM 78 C VAL A 5 -26.074 -6.968 9.407 1.00 44.99 C ATOM 79 O VAL A 5 -25.700 -6.328 8.425 1.00 44.68 O ATOM 80 CB VAL A 5 -24.296 -8.743 9.437 1.00 50.59 C ATOM 81 CG1 VAL A 5 -23.562 -8.008 10.555 1.00 42.49 C ATOM 82 CG2 VAL A 5 -24.025 -10.243 9.517 1.00 44.41 C ATOM 83 HA VAL A 5 -26.179 -8.864 10.444 1.00 0.00 H ATOM 84 HB VAL A 5 -23.921 -8.373 8.483 1.00 0.00 H ATOM 85 HG11 VAL A 5 -23.725 -6.935 10.451 1.00 0.00 H ATOM 86 HG12 VAL A 5 -23.943 -8.343 11.520 1.00 0.00 H ATOM 87 HG13 VAL A 5 -22.495 -8.222 10.490 1.00 0.00 H ATOM 88 HG21 VAL A 5 -24.421 -10.633 10.455 1.00 0.00 H ATOM 89 HG22 VAL A 5 -24.511 -10.744 8.680 1.00 0.00 H ATOM 90 HG23 VAL A 5 -22.950 -10.420 9.473 1.00 0.00 H ATOM 91 H VAL A 5 -26.326 -8.807 7.430 1.00 0.00 H ATOM 92 N LYS A 6 -26.726 -6.417 10.428 1.00 49.02 N ATOM 93 CA LYS A 6 -27.171 -5.029 10.388 1.00 48.40 C ATOM 94 C LYS A 6 -26.439 -4.175 11.436 1.00 44.37 C ATOM 95 O LYS A 6 -26.146 -4.631 12.531 1.00 39.21 O ATOM 96 CB LYS A 6 -28.688 -4.959 10.603 1.00 45.99 C ATOM 97 CG LYS A 6 -29.329 -3.646 10.172 1.00 61.22 C ATOM 98 CD LYS A 6 -30.789 -3.532 10.637 1.00 73.69 C ATOM 99 CE LYS A 6 -30.884 -2.979 12.063 1.00 80.06 C ATOM 100 NZ LYS A 6 -32.289 -2.792 12.536 1.00 87.83 N ATOM 101 HA LYS A 6 -26.931 -4.623 9.405 1.00 0.00 H ATOM 102 HB2 LYS A 6 -29.150 -5.766 10.034 1.00 0.00 H ATOM 103 HB3 LYS A 6 -28.888 -5.103 11.665 1.00 0.00 H ATOM 104 HG2 LYS A 6 -28.759 -2.820 10.598 1.00 0.00 H ATOM 105 HG3 LYS A 6 -29.301 -3.582 9.084 1.00 0.00 H ATOM 106 HD2 LYS A 6 -31.325 -2.865 9.962 1.00 0.00 H ATOM 107 HD3 LYS A 6 -31.248 -4.520 10.609 1.00 0.00 H ATOM 108 HE2 LYS A 6 -30.378 -2.014 12.094 1.00 0.00 H ATOM 109 HE3 LYS A 6 -30.382 -3.673 12.737 1.00 0.00 H ATOM 110 HZ1 LYS A 6 -32.779 -2.123 11.908 1.00 0.00 H ATOM 111 HZ2 LYS A 6 -32.783 -3.707 12.522 1.00 0.00 H ATOM 112 HZ3 LYS A 6 -32.280 -2.416 13.506 1.00 0.00 H ATOM 113 H LYS A 6 -26.923 -6.989 11.274 1.00 0.00 H ATOM 114 N THR A 7 -26.143 -2.934 11.077 1.00 45.45 N ATOM 115 CA THR A 7 -25.617 -1.973 12.018 1.00 48.99 C ATOM 116 C THR A 7 -26.639 -0.857 12.183 1.00 51.81 C ATOM 117 O THR A 7 -27.607 -0.761 11.424 1.00 49.47 O ATOM 118 CB THR A 7 -24.315 -1.349 11.498 1.00 51.10 C ATOM 119 OG1 THR A 7 -24.629 -0.371 10.503 1.00 45.77 O ATOM 120 CG2 THR A 7 -23.420 -2.412 10.890 1.00 42.50 C ATOM 121 HA THR A 7 -25.417 -2.480 12.962 1.00 0.00 H ATOM 122 HB THR A 7 -23.789 -0.883 12.331 1.00 0.00 H ATOM 123 HG1 THR A 7 -23.792 0.034 10.165 1.00 0.00 H ATOM 124 HG23 THR A 7 -23.179 -3.159 11.647 1.00 0.00 H ATOM 125 HG21 THR A 7 -23.938 -2.889 10.058 1.00 0.00 H ATOM 126 HG22 THR A 7 -22.501 -1.949 10.529 1.00 0.00 H ATOM 127 H THR A 7 -26.294 -2.644 10.090 1.00 0.00 H ATOM 128 N LEU A 8 -26.418 -0.002 13.170 1.00 53.43 N ATOM 129 CA LEU A 8 -27.283 1.149 13.365 1.00 48.59 C ATOM 130 C LEU A 8 -26.757 2.341 12.570 1.00 53.44 C ATOM 131 O LEU A 8 -27.166 3.477 12.798 1.00 55.02 O ATOM 132 CB LEU A 8 -27.410 1.474 14.858 1.00 51.17 C ATOM 133 CG LEU A 8 -28.130 0.378 15.656 1.00 58.43 C ATOM 134 CD1 LEU A 8 -28.428 0.803 17.083 1.00 52.71 C ATOM 135 CD2 LEU A 8 -29.417 -0.016 14.948 1.00 49.28 C ATOM 136 HA LEU A 8 -28.281 0.915 12.994 1.00 0.00 H ATOM 137 HB2 LEU A 8 -26.410 1.603 15.271 1.00 0.00 H ATOM 138 HB3 LEU A 8 -27.969 2.404 14.964 1.00 0.00 H ATOM 139 HG LEU A 8 -27.460 -0.480 15.709 1.00 0.00 H ATOM 140 HD21 LEU A 8 -30.066 0.856 14.866 1.00 0.00 H ATOM 141 HD22 LEU A 8 -29.182 -0.391 13.952 1.00 0.00 H ATOM 142 HD23 LEU A 8 -29.922 -0.794 15.521 1.00 0.00 H ATOM 143 HD11 LEU A 8 -27.494 1.034 17.594 1.00 0.00 H ATOM 144 HD12 LEU A 8 -29.066 1.687 17.072 1.00 0.00 H ATOM 145 HD13 LEU A 8 -28.937 -0.008 17.603 1.00 0.00 H ATOM 146 H LEU A 8 -25.616 -0.156 13.813 1.00 0.00 H ATOM 147 N THR A 9 -25.844 2.071 11.636 1.00 56.20 N ATOM 148 CA THR A 9 -25.339 3.105 10.740 1.00 58.79 C ATOM 149 C THR A 9 -26.174 3.122 9.464 1.00 65.25 C ATOM 150 O THR A 9 -25.949 3.932 8.564 1.00 65.09 O ATOM 151 CB THR A 9 -23.857 2.895 10.381 1.00 59.84 C ATOM 152 OG1 THR A 9 -23.734 1.911 9.342 1.00 60.04 O ATOM 153 CG2 THR A 9 -23.067 2.457 11.596 1.00 51.33 C ATOM 154 HA THR A 9 -25.418 4.059 11.261 1.00 0.00 H ATOM 155 HB THR A 9 -23.454 3.844 10.027 1.00 0.00 H ATOM 156 HG1 THR A 9 -24.117 1.053 9.654 1.00 0.00 H ATOM 157 HG23 THR A 9 -23.164 3.207 12.381 1.00 0.00 H ATOM 158 HG21 THR A 9 -23.453 1.503 11.954 1.00 0.00 H ATOM 159 HG22 THR A 9 -22.017 2.347 11.325 1.00 0.00 H ATOM 160 H THR A 9 -25.484 1.100 11.544 1.00 0.00 H ATOM 161 N GLY A 10 -27.149 2.224 9.395 1.00 63.16 N ATOM 162 CA GLY A 10 -28.028 2.141 8.243 1.00 58.44 C ATOM 163 C GLY A 10 -27.467 1.233 7.167 1.00 58.94 C ATOM 164 O GLY A 10 -27.701 1.441 5.978 1.00 63.31 O ATOM 165 HA3 GLY A 10 -28.160 3.140 7.828 1.00 0.00 H ATOM 166 HA2 GLY A 10 -28.994 1.752 8.564 1.00 0.00 H ATOM 167 H GLY A 10 -27.287 1.563 10.186 1.00 0.00 H ATOM 168 N LYS A 11 -26.730 0.215 7.591 1.00 54.93 N ATOM 169 CA LYS A 11 -26.086 -0.697 6.662 1.00 59.63 C ATOM 170 C LYS A 11 -26.527 -2.130 6.906 1.00 54.29 C ATOM 171 O LYS A 11 -26.538 -2.603 8.043 1.00 54.24 O ATOM 172 CB LYS A 11 -24.562 -0.590 6.779 1.00 58.80 C ATOM 173 CG LYS A 11 -23.801 -1.570 5.899 1.00 64.95 C ATOM 174 CD LYS A 11 -22.643 -0.889 5.183 1.00 78.15 C ATOM 175 CE LYS A 11 -21.708 -0.224 6.156 1.00 82.29 C ATOM 176 NZ LYS A 11 -20.607 0.462 5.446 1.00 64.18 N ATOM 177 HA LYS A 11 -26.386 -0.414 5.653 1.00 0.00 H ATOM 178 HB2 LYS A 11 -24.267 0.422 6.500 1.00 0.00 H ATOM 179 HB3 LYS A 11 -24.284 -0.775 7.817 1.00 0.00 H ATOM 180 HG2 LYS A 11 -23.410 -2.375 6.521 1.00 0.00 H ATOM 181 HG3 LYS A 11 -24.483 -1.984 5.157 1.00 0.00 H ATOM 182 HD2 LYS A 11 -22.090 -1.636 4.614 1.00 0.00 H ATOM 183 HD3 LYS A 11 -23.041 -0.136 4.502 1.00 0.00 H ATOM 184 HE2 LYS A 11 -21.288 -0.979 6.821 1.00 0.00 H ATOM 185 HE3 LYS A 11 -22.264 0.507 6.743 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -20.071 -0.232 4.888 1.00 0.00 H ATOM 187 HZ2 LYS A 11 -21.002 1.187 4.813 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -19.976 0.912 6.140 1.00 0.00 H ATOM 189 H LYS A 11 -26.610 0.066 8.613 1.00 0.00 H ATOM 190 N THR A 12 -26.891 -2.818 5.828 1.00 59.16 N ATOM 191 CA THR A 12 -27.241 -4.230 5.907 1.00 56.94 C ATOM 192 C THR A 12 -26.309 -5.053 5.017 1.00 59.76 C ATOM 193 O THR A 12 -26.167 -4.786 3.823 1.00 67.64 O ATOM 194 CB THR A 12 -28.713 -4.476 5.530 1.00 58.35 C ATOM 195 OG1 THR A 12 -29.563 -3.765 6.443 1.00 49.21 O ATOM 196 CG2 THR A 12 -29.038 -5.960 5.604 1.00 50.18 C ATOM 197 HA THR A 12 -27.116 -4.548 6.942 1.00 0.00 H ATOM 198 HB THR A 12 -28.878 -4.125 4.511 1.00 0.00 H ATOM 199 HG1 THR A 12 -30.510 -3.923 6.201 1.00 0.00 H ATOM 200 HG23 THR A 12 -28.396 -6.506 4.913 1.00 0.00 H ATOM 201 HG21 THR A 12 -28.868 -6.318 6.620 1.00 0.00 H ATOM 202 HG22 THR A 12 -30.082 -6.116 5.332 1.00 0.00 H ATOM 203 H THR A 12 -26.927 -2.337 4.907 1.00 0.00 H ATOM 204 N ILE A 13 -25.663 -6.046 5.611 1.00 53.64 N ATOM 205 CA ILE A 13 -24.723 -6.887 4.887 1.00 50.00 C ATOM 206 C ILE A 13 -25.331 -8.262 4.709 1.00 47.76 C ATOM 207 O ILE A 13 -25.749 -8.886 5.678 1.00 51.65 O ATOM 208 CB ILE A 13 -23.385 -7.033 5.665 1.00 60.74 C ATOM 209 CG1 ILE A 13 -22.700 -5.679 5.839 1.00 59.71 C ATOM 210 CG2 ILE A 13 -22.440 -7.987 4.961 1.00 54.32 C ATOM 211 CD1 ILE A 13 -21.519 -5.738 6.789 1.00 58.43 C ATOM 212 HA ILE A 13 -24.518 -6.423 3.922 1.00 0.00 H ATOM 213 HB ILE A 13 -23.629 -7.438 6.647 1.00 0.00 H ATOM 214 HG12 ILE A 13 -22.348 -5.338 4.865 1.00 0.00 H ATOM 215 HG13 ILE A 13 -23.427 -4.968 6.230 1.00 0.00 H ATOM 216 HD11 ILE A 13 -21.860 -6.069 7.770 1.00 0.00 H ATOM 217 HD12 ILE A 13 -20.779 -6.440 6.404 1.00 0.00 H ATOM 218 HD13 ILE A 13 -21.072 -4.747 6.873 1.00 0.00 H ATOM 219 HG21 ILE A 13 -22.907 -8.969 4.885 1.00 0.00 H ATOM 220 HG22 ILE A 13 -22.222 -7.609 3.962 1.00 0.00 H ATOM 221 HG23 ILE A 13 -21.514 -8.066 5.531 1.00 0.00 H ATOM 222 H ILE A 13 -25.833 -6.229 6.621 1.00 0.00 H ATOM 223 N THR A 14 -25.395 -8.731 3.473 1.00 55.17 N ATOM 224 CA THR A 14 -25.916 -10.060 3.190 1.00 57.01 C ATOM 225 C THR A 14 -24.767 -11.060 3.082 1.00 54.34 C ATOM 226 O THR A 14 -23.736 -10.783 2.448 1.00 54.51 O ATOM 227 CB THR A 14 -26.744 -10.055 1.894 1.00 62.81 C ATOM 228 OG1 THR A 14 -27.802 -9.091 2.012 1.00 57.63 O ATOM 229 CG2 THR A 14 -27.346 -11.427 1.637 1.00 63.59 C ATOM 230 HA THR A 14 -26.569 -10.359 4.010 1.00 0.00 H ATOM 231 HB THR A 14 -26.089 -9.797 1.062 1.00 0.00 H ATOM 232 HG1 THR A 14 -28.337 -9.086 1.179 1.00 0.00 H ATOM 233 HG23 THR A 14 -26.546 -12.162 1.547 1.00 0.00 H ATOM 234 HG21 THR A 14 -27.998 -11.698 2.468 1.00 0.00 H ATOM 235 HG22 THR A 14 -27.924 -11.402 0.713 1.00 0.00 H ATOM 236 H THR A 14 -25.065 -8.136 2.686 1.00 0.00 H ATOM 237 N LEU A 15 -24.932 -12.216 3.719 1.00 48.16 N ATOM 238 CA LEU A 15 -23.870 -13.225 3.750 1.00 58.20 C ATOM 239 C LEU A 15 -24.443 -14.588 3.412 1.00 54.98 C ATOM 240 O LEU A 15 -25.559 -14.895 3.785 1.00 61.14 O ATOM 241 CB LEU A 15 -23.212 -13.299 5.134 1.00 58.40 C ATOM 242 CG LEU A 15 -22.570 -12.064 5.772 1.00 58.33 C ATOM 243 CD1 LEU A 15 -22.059 -12.395 7.180 1.00 47.90 C ATOM 244 CD2 LEU A 15 -21.453 -11.509 4.917 1.00 54.34 C ATOM 245 HA LEU A 15 -23.118 -12.937 3.015 1.00 0.00 H ATOM 246 HB2 LEU A 15 -23.983 -13.639 5.825 1.00 0.00 H ATOM 247 HB3 LEU A 15 -22.429 -14.054 5.065 1.00 0.00 H ATOM 248 HG LEU A 15 -23.337 -11.293 5.848 1.00 0.00 H ATOM 249 HD21 LEU A 15 -20.683 -12.269 4.789 1.00 0.00 H ATOM 250 HD22 LEU A 15 -21.850 -11.225 3.942 1.00 0.00 H ATOM 251 HD23 LEU A 15 -21.024 -10.634 5.405 1.00 0.00 H ATOM 252 HD11 LEU A 15 -22.893 -12.723 7.800 1.00 0.00 H ATOM 253 HD12 LEU A 15 -21.316 -13.190 7.118 1.00 0.00 H ATOM 254 HD13 LEU A 15 -21.606 -11.506 7.619 1.00 0.00 H ATOM 255 H LEU A 15 -25.832 -12.407 4.204 1.00 0.00 H ATOM 256 N GLU A 16 -23.677 -15.406 2.706 1.00 86.90 N ATOM 257 CA GLU A 16 -24.072 -16.786 2.497 1.00 95.43 C ATOM 258 C GLU A 16 -23.223 -17.661 3.405 1.00 93.77 C ATOM 259 O GLU A 16 -21.998 -17.629 3.346 1.00 95.67 O ATOM 260 CB GLU A 16 -23.928 -17.195 1.027 1.00 80.69 C ATOM 261 CG GLU A 16 -24.726 -16.329 0.041 1.00 73.80 C ATOM 262 CD GLU A 16 -26.245 -16.450 0.201 1.00 76.12 C ATOM 263 OE1 GLU A 16 -26.953 -15.452 -0.084 1.00 56.54 O ATOM 264 OE2 GLU A 16 -26.736 -17.538 0.599 1.00 67.50 O ATOM 265 HA GLU A 16 -25.126 -16.910 2.745 1.00 0.00 H ATOM 266 HB2 GLU A 16 -22.873 -17.133 0.758 1.00 0.00 H ATOM 267 HB3 GLU A 16 -24.267 -18.226 0.926 1.00 0.00 H ATOM 268 HG2 GLU A 16 -24.446 -15.287 0.194 1.00 0.00 H ATOM 269 HG3 GLU A 16 -24.462 -16.630 -0.973 1.00 0.00 H ATOM 270 H GLU A 16 -22.786 -15.056 2.299 1.00 0.00 H ATOM 271 N VAL A 17 -23.897 -18.446 4.238 1.00 60.15 N ATOM 272 CA VAL A 17 -23.256 -19.159 5.328 1.00 65.03 C ATOM 273 C VAL A 17 -23.850 -20.554 5.497 1.00 67.40 C ATOM 274 O VAL A 17 -24.926 -20.851 4.970 1.00 66.77 O ATOM 275 CB VAL A 17 -23.427 -18.390 6.670 1.00 50.90 C ATOM 276 CG1 VAL A 17 -22.913 -16.964 6.538 1.00 43.11 C ATOM 277 CG2 VAL A 17 -24.892 -18.381 7.100 1.00 53.49 C ATOM 278 HA VAL A 17 -22.198 -19.239 5.078 1.00 0.00 H ATOM 279 HB VAL A 17 -22.842 -18.903 7.433 1.00 0.00 H ATOM 280 HG11 VAL A 17 -21.856 -16.983 6.273 1.00 0.00 H ATOM 281 HG12 VAL A 17 -23.475 -16.447 5.760 1.00 0.00 H ATOM 282 HG13 VAL A 17 -23.042 -16.443 7.487 1.00 0.00 H ATOM 283 HG21 VAL A 17 -25.492 -17.892 6.333 1.00 0.00 H ATOM 284 HG22 VAL A 17 -25.237 -19.407 7.233 1.00 0.00 H ATOM 285 HG23 VAL A 17 -24.990 -17.839 8.040 1.00 0.00 H ATOM 286 H VAL A 17 -24.923 -18.554 4.104 1.00 0.00 H ATOM 287 N GLU A 18 -23.147 -21.398 6.248 1.00 89.42 N ATOM 288 CA GLU A 18 -23.634 -22.728 6.587 1.00 91.37 C ATOM 289 C GLU A 18 -23.983 -22.778 8.069 1.00 91.80 C ATOM 290 O GLU A 18 -23.317 -22.142 8.885 1.00 88.45 O ATOM 291 CB GLU A 18 -22.575 -23.784 6.272 1.00 95.24 C ATOM 292 CG GLU A 18 -22.181 -23.864 4.807 1.00102.58 C ATOM 293 CD GLU A 18 -23.274 -24.458 3.937 1.00109.16 C ATOM 294 OE1 GLU A 18 -24.439 -24.535 4.390 1.00103.72 O ATOM 295 OE2 GLU A 18 -22.960 -24.856 2.796 1.00120.91 O ATOM 296 HA GLU A 18 -24.523 -22.939 5.992 1.00 0.00 H ATOM 297 HB2 GLU A 18 -21.682 -23.555 6.853 1.00 0.00 H ATOM 298 HB3 GLU A 18 -22.963 -24.757 6.574 1.00 0.00 H ATOM 299 HG2 GLU A 18 -21.959 -22.858 4.450 1.00 0.00 H ATOM 300 HG3 GLU A 18 -21.289 -24.485 4.719 1.00 0.00 H ATOM 301 H GLU A 18 -22.218 -21.098 6.605 1.00 0.00 H ATOM 302 N PRO A 19 -25.033 -23.537 8.422 1.00 66.02 N ATOM 303 CA PRO A 19 -25.432 -23.663 9.827 1.00 61.32 C ATOM 304 C PRO A 19 -24.290 -24.155 10.720 1.00 62.66 C ATOM 305 O PRO A 19 -24.323 -23.931 11.929 1.00 70.15 O ATOM 306 CB PRO A 19 -26.565 -24.699 9.776 1.00 67.34 C ATOM 307 CG PRO A 19 -27.135 -24.567 8.395 1.00 56.14 C ATOM 308 CD PRO A 19 -25.940 -24.266 7.516 1.00 60.97 C ATOM 309 HA PRO A 19 -25.727 -22.706 10.257 1.00 0.00 H ATOM 310 HD3 PRO A 19 -25.478 -25.185 7.155 1.00 0.00 H ATOM 311 HD2 PRO A 19 -26.225 -23.646 6.666 1.00 0.00 H ATOM 312 HG3 PRO A 19 -27.859 -23.753 8.353 1.00 0.00 H ATOM 313 HG2 PRO A 19 -27.616 -25.495 8.087 1.00 0.00 H ATOM 314 HB2 PRO A 19 -26.176 -25.704 9.938 1.00 0.00 H ATOM 315 HB3 PRO A 19 -27.323 -24.479 10.528 1.00 0.00 H ATOM 316 N SER A 20 -23.293 -24.807 10.133 1.00 70.32 N ATOM 317 CA SER A 20 -22.181 -25.354 10.903 1.00 72.38 C ATOM 318 C SER A 20 -21.028 -24.366 11.083 1.00 68.04 C ATOM 319 O SER A 20 -20.068 -24.657 11.795 1.00 71.25 O ATOM 320 CB SER A 20 -21.669 -26.652 10.265 1.00 79.35 C ATOM 321 OG SER A 20 -21.226 -26.443 8.931 1.00 72.22 O ATOM 322 HA SER A 20 -22.573 -25.565 11.898 1.00 0.00 H ATOM 323 HB2 SER A 20 -22.476 -27.385 10.259 1.00 0.00 H ATOM 324 HB3 SER A 20 -20.838 -27.033 10.858 1.00 0.00 H ATOM 325 HG SER A 20 -20.904 -27.300 8.553 1.00 0.00 H ATOM 326 H SER A 20 -23.305 -24.931 9.100 1.00 0.00 H ATOM 327 N ASP A 21 -21.118 -23.206 10.437 1.00 67.56 N ATOM 328 CA ASP A 21 -20.070 -22.187 10.539 1.00 70.47 C ATOM 329 C ASP A 21 -20.023 -21.573 11.935 1.00 70.99 C ATOM 330 O ASP A 21 -21.039 -21.474 12.620 1.00 70.54 O ATOM 331 CB ASP A 21 -20.268 -21.079 9.499 1.00 72.63 C ATOM 332 CG ASP A 21 -20.003 -21.550 8.087 1.00 74.51 C ATOM 333 OD1 ASP A 21 -19.245 -22.529 7.928 1.00 78.36 O ATOM 334 OD2 ASP A 21 -20.546 -20.943 7.135 1.00 68.28 O ATOM 335 HA ASP A 21 -19.122 -22.688 10.345 1.00 0.00 H ATOM 336 HB2 ASP A 21 -21.296 -20.722 9.561 1.00 0.00 H ATOM 337 HB3 ASP A 21 -19.586 -20.260 9.727 1.00 0.00 H ATOM 338 H ASP A 21 -21.952 -23.018 9.845 1.00 0.00 H ATOM 339 N THR A 22 -18.833 -21.162 12.353 1.00 82.99 N ATOM 340 CA THR A 22 -18.656 -20.558 13.664 1.00 81.31 C ATOM 341 C THR A 22 -18.825 -19.050 13.570 1.00 71.86 C ATOM 342 O THR A 22 -18.757 -18.478 12.484 1.00 70.88 O ATOM 343 CB THR A 22 -17.258 -20.846 14.219 1.00 80.91 C ATOM 344 OG1 THR A 22 -16.292 -20.078 13.487 1.00 77.68 O ATOM 345 CG2 THR A 22 -16.933 -22.330 14.101 1.00 73.31 C ATOM 346 HA THR A 22 -19.407 -20.987 14.328 1.00 0.00 H ATOM 347 HB THR A 22 -17.229 -20.568 15.273 1.00 0.00 H ATOM 348 HG1 THR A 22 -16.496 -19.114 13.584 1.00 0.00 H ATOM 349 HG23 THR A 22 -17.670 -22.908 14.659 1.00 0.00 H ATOM 350 HG21 THR A 22 -16.958 -22.624 13.052 1.00 0.00 H ATOM 351 HG22 THR A 22 -15.939 -22.517 14.508 1.00 0.00 H ATOM 352 H THR A 22 -18.008 -21.274 11.729 1.00 0.00 H ATOM 353 N ILE A 23 -19.039 -18.406 14.712 1.00 68.05 N ATOM 354 CA ILE A 23 -19.136 -16.953 14.739 1.00 63.01 C ATOM 355 C ILE A 23 -17.857 -16.299 14.212 1.00 63.47 C ATOM 356 O ILE A 23 -17.903 -15.198 13.651 1.00 49.10 O ATOM 357 CB ILE A 23 -19.477 -16.437 16.144 1.00 55.02 C ATOM 358 CG1 ILE A 23 -20.850 -16.945 16.562 1.00 56.97 C ATOM 359 CG2 ILE A 23 -19.448 -14.922 16.176 1.00 48.80 C ATOM 360 CD1 ILE A 23 -21.958 -16.614 15.551 1.00 50.73 C ATOM 361 HA ILE A 23 -19.954 -16.672 14.075 1.00 0.00 H ATOM 362 HB ILE A 23 -18.730 -16.810 16.845 1.00 0.00 H ATOM 363 HG12 ILE A 23 -20.798 -18.028 16.676 1.00 0.00 H ATOM 364 HG13 ILE A 23 -21.109 -16.493 17.519 1.00 0.00 H ATOM 365 HD11 ILE A 23 -22.030 -15.533 15.434 1.00 0.00 H ATOM 366 HD12 ILE A 23 -21.719 -17.069 14.590 1.00 0.00 H ATOM 367 HD13 ILE A 23 -22.908 -17.006 15.914 1.00 0.00 H ATOM 368 HG21 ILE A 23 -18.452 -14.573 15.902 1.00 0.00 H ATOM 369 HG22 ILE A 23 -20.179 -14.531 15.468 1.00 0.00 H ATOM 370 HG23 ILE A 23 -19.692 -14.576 17.180 1.00 0.00 H ATOM 371 H ILE A 23 -19.138 -18.945 15.596 1.00 0.00 H ATOM 372 N GLU A 24 -16.727 -16.991 14.376 1.00 89.74 N ATOM 373 CA GLU A 24 -15.440 -16.528 13.852 1.00 82.78 C ATOM 374 C GLU A 24 -15.476 -16.395 12.337 1.00 73.86 C ATOM 375 O GLU A 24 -15.104 -15.360 11.785 1.00 72.46 O ATOM 376 CB GLU A 24 -14.321 -17.500 14.230 1.00 89.39 C ATOM 377 CG GLU A 24 -14.172 -17.751 15.713 1.00 96.11 C ATOM 378 CD GLU A 24 -13.162 -18.842 16.014 1.00 91.93 C ATOM 379 OE1 GLU A 24 -12.688 -18.926 17.170 1.00 93.19 O ATOM 380 OE2 GLU A 24 -12.845 -19.620 15.091 1.00 91.98 O ATOM 381 HA GLU A 24 -15.247 -15.551 14.294 1.00 0.00 H ATOM 382 HB2 GLU A 24 -14.522 -18.454 13.743 1.00 0.00 H ATOM 383 HB3 GLU A 24 -13.380 -17.095 13.858 1.00 0.00 H ATOM 384 HG2 GLU A 24 -13.846 -16.829 16.194 1.00 0.00 H ATOM 385 HG3 GLU A 24 -15.140 -18.048 16.118 1.00 0.00 H ATOM 386 H GLU A 24 -16.762 -17.892 14.895 1.00 0.00 H ATOM 387 N ASN A 25 -15.895 -17.466 11.668 1.00 70.60 N ATOM 388 CA ASN A 25 -16.054 -17.451 10.220 1.00 71.52 C ATOM 389 C ASN A 25 -16.827 -16.207 9.783 1.00 74.31 C ATOM 390 O ASN A 25 -16.363 -15.442 8.924 1.00 72.92 O ATOM 391 CB ASN A 25 -16.773 -18.723 9.748 1.00 81.20 C ATOM 392 CG ASN A 25 -16.469 -19.067 8.293 1.00 83.80 C ATOM 393 OD1 ASN A 25 -16.035 -18.213 7.520 1.00 77.65 O ATOM 394 ND2 ASN A 25 -16.697 -20.325 7.916 1.00 86.92 N ATOM 395 HA ASN A 25 -15.065 -17.423 9.762 1.00 0.00 H ATOM 396 HB2 ASN A 25 -16.457 -19.556 10.377 1.00 0.00 H ATOM 397 HB3 ASN A 25 -17.848 -18.576 9.854 1.00 0.00 H ATOM 398 HD22 ASN A 25 -17.064 -21.015 8.602 1.00 0.00 H ATOM 399 HD21 ASN A 25 -16.508 -20.617 6.936 1.00 0.00 H ATOM 400 H ASN A 25 -16.115 -18.337 12.193 1.00 0.00 H ATOM 401 N VAL A 26 -17.995 -16.007 10.399 1.00 65.44 N ATOM 402 CA VAL A 26 -18.890 -14.892 10.079 1.00 55.49 C ATOM 403 C VAL A 26 -18.184 -13.545 10.160 1.00 59.71 C ATOM 404 O VAL A 26 -18.341 -12.701 9.260 1.00 48.82 O ATOM 405 CB VAL A 26 -20.108 -14.873 11.008 1.00 62.67 C ATOM 406 CG1 VAL A 26 -20.920 -13.594 10.803 1.00 48.02 C ATOM 407 CG2 VAL A 26 -20.962 -16.113 10.779 1.00 61.87 C ATOM 408 HA VAL A 26 -19.217 -15.051 9.051 1.00 0.00 H ATOM 409 HB VAL A 26 -19.763 -14.885 12.042 1.00 0.00 H ATOM 410 HG11 VAL A 26 -20.294 -12.729 11.022 1.00 0.00 H ATOM 411 HG12 VAL A 26 -21.262 -13.544 9.769 1.00 0.00 H ATOM 412 HG13 VAL A 26 -21.780 -13.600 11.472 1.00 0.00 H ATOM 413 HG21 VAL A 26 -21.302 -16.132 9.744 1.00 0.00 H ATOM 414 HG22 VAL A 26 -20.369 -17.004 10.985 1.00 0.00 H ATOM 415 HG23 VAL A 26 -21.824 -16.087 11.445 1.00 0.00 H ATOM 416 H VAL A 26 -18.283 -16.675 11.142 1.00 0.00 H ATOM 417 N LYS A 27 -17.411 -13.353 11.233 1.00 50.21 N ATOM 418 CA LYS A 27 -16.608 -12.143 11.408 1.00 52.49 C ATOM 419 C LYS A 27 -15.567 -12.016 10.305 1.00 52.54 C ATOM 420 O LYS A 27 -15.319 -10.920 9.795 1.00 47.72 O ATOM 421 CB LYS A 27 -15.941 -12.096 12.794 1.00 51.16 C ATOM 422 CG LYS A 27 -16.907 -11.805 13.951 1.00 57.00 C ATOM 423 CD LYS A 27 -16.204 -11.738 15.308 1.00 50.59 C ATOM 424 CE LYS A 27 -17.199 -11.382 16.426 1.00 63.88 C ATOM 425 NZ LYS A 27 -16.573 -11.339 17.800 1.00 55.51 N ATOM 426 HA LYS A 27 -17.286 -11.292 11.341 1.00 0.00 H ATOM 427 HB2 LYS A 27 -15.468 -13.061 12.978 1.00 0.00 H ATOM 428 HB3 LYS A 27 -15.180 -11.316 12.780 1.00 0.00 H ATOM 429 HG2 LYS A 27 -17.396 -10.849 13.764 1.00 0.00 H ATOM 430 HG3 LYS A 27 -17.657 -12.595 13.986 1.00 0.00 H ATOM 431 HD2 LYS A 27 -15.754 -12.707 15.525 1.00 0.00 H ATOM 432 HD3 LYS A 27 -15.424 -10.978 15.269 1.00 0.00 H ATOM 433 HE2 LYS A 27 -17.993 -12.129 16.432 1.00 0.00 H ATOM 434 HE3 LYS A 27 -17.625 -10.402 16.210 1.00 0.00 H ATOM 435 HZ1 LYS A 27 -16.171 -12.271 18.026 1.00 0.00 H ATOM 436 HZ2 LYS A 27 -15.819 -10.623 17.814 1.00 0.00 H ATOM 437 HZ3 LYS A 27 -17.299 -11.094 18.503 1.00 0.00 H ATOM 438 H LYS A 27 -17.379 -14.088 11.968 1.00 0.00 H ATOM 439 N ALA A 28 -14.965 -13.137 9.921 1.00 53.78 N ATOM 440 CA ALA A 28 -13.981 -13.122 8.835 1.00 64.35 C ATOM 441 C ALA A 28 -14.614 -12.628 7.536 1.00 58.11 C ATOM 442 O ALA A 28 -14.046 -11.773 6.842 1.00 47.66 O ATOM 443 CB ALA A 28 -13.360 -14.500 8.644 1.00 59.67 C ATOM 444 HA ALA A 28 -13.186 -12.429 9.110 1.00 0.00 H ATOM 445 HB1 ALA A 28 -12.862 -14.803 9.565 1.00 0.00 H ATOM 446 HB2 ALA A 28 -14.142 -15.219 8.399 1.00 0.00 H ATOM 447 HB3 ALA A 28 -12.634 -14.460 7.832 1.00 0.00 H ATOM 448 H ALA A 28 -15.194 -14.033 10.396 1.00 0.00 H ATOM 449 N LYS A 29 -15.795 -13.159 7.217 1.00 70.42 N ATOM 450 CA LYS A 29 -16.530 -12.726 6.026 1.00 69.75 C ATOM 451 C LYS A 29 -16.826 -11.229 6.082 1.00 64.30 C ATOM 452 O LYS A 29 -16.666 -10.519 5.087 1.00 71.49 O ATOM 453 CB LYS A 29 -17.837 -13.505 5.863 1.00 67.26 C ATOM 454 CG LYS A 29 -17.676 -15.002 5.659 1.00 69.50 C ATOM 455 CD LYS A 29 -19.040 -15.690 5.683 1.00 75.83 C ATOM 456 CE LYS A 29 -18.929 -17.204 5.574 1.00 87.75 C ATOM 457 NZ LYS A 29 -18.544 -17.634 4.202 1.00 87.49 N ATOM 458 HA LYS A 29 -15.896 -12.930 5.163 1.00 0.00 H ATOM 459 HB2 LYS A 29 -18.437 -13.349 6.759 1.00 0.00 H ATOM 460 HB3 LYS A 29 -18.365 -13.101 4.999 1.00 0.00 H ATOM 461 HG2 LYS A 29 -17.198 -15.185 4.697 1.00 0.00 H ATOM 462 HG3 LYS A 29 -17.054 -15.409 6.456 1.00 0.00 H ATOM 463 HD2 LYS A 29 -19.541 -15.442 6.619 1.00 0.00 H ATOM 464 HD3 LYS A 29 -19.633 -15.321 4.846 1.00 0.00 H ATOM 465 HE2 LYS A 29 -19.892 -17.647 5.825 1.00 0.00 H ATOM 466 HE3 LYS A 29 -18.174 -17.554 6.278 1.00 0.00 H ATOM 467 HZ1 LYS A 29 -19.263 -17.310 3.524 1.00 0.00 H ATOM 468 HZ2 LYS A 29 -17.622 -17.220 3.956 1.00 0.00 H ATOM 469 HZ3 LYS A 29 -18.479 -18.672 4.171 1.00 0.00 H ATOM 470 H LYS A 29 -16.203 -13.896 7.827 1.00 0.00 H ATOM 471 N ILE A 30 -17.254 -10.758 7.249 1.00 52.98 N ATOM 472 CA ILE A 30 -17.536 -9.341 7.450 1.00 55.77 C ATOM 473 C ILE A 30 -16.299 -8.492 7.230 1.00 58.55 C ATOM 474 O ILE A 30 -16.395 -7.367 6.727 1.00 54.95 O ATOM 475 CB ILE A 30 -18.075 -9.059 8.864 1.00 60.58 C ATOM 476 CG1 ILE A 30 -19.459 -9.698 9.043 1.00 48.80 C ATOM 477 CG2 ILE A 30 -18.133 -7.555 9.118 1.00 41.30 C ATOM 478 CD1 ILE A 30 -19.972 -9.659 10.489 1.00 51.97 C ATOM 479 HA ILE A 30 -18.297 -9.077 6.716 1.00 0.00 H ATOM 480 HB ILE A 30 -17.398 -9.502 9.594 1.00 0.00 H ATOM 481 HG12 ILE A 30 -20.169 -9.165 8.411 1.00 0.00 H ATOM 482 HG13 ILE A 30 -19.402 -10.739 8.725 1.00 0.00 H ATOM 483 HD11 ILE A 30 -19.278 -10.198 11.134 1.00 0.00 H ATOM 484 HD12 ILE A 30 -20.046 -8.623 10.819 1.00 0.00 H ATOM 485 HD13 ILE A 30 -20.955 -10.128 10.537 1.00 0.00 H ATOM 486 HG21 ILE A 30 -17.132 -7.134 9.027 1.00 0.00 H ATOM 487 HG22 ILE A 30 -18.792 -7.089 8.386 1.00 0.00 H ATOM 488 HG23 ILE A 30 -18.516 -7.372 10.122 1.00 0.00 H ATOM 489 H ILE A 30 -17.392 -11.418 8.041 1.00 0.00 H ATOM 490 N GLN A 31 -15.139 -9.026 7.622 1.00 62.85 N ATOM 491 CA GLN A 31 -13.875 -8.344 7.393 1.00 58.37 C ATOM 492 C GLN A 31 -13.622 -8.177 5.900 1.00 61.37 C ATOM 493 O GLN A 31 -13.193 -7.114 5.464 1.00 59.43 O ATOM 494 CB GLN A 31 -12.709 -9.097 8.035 1.00 62.24 C ATOM 495 CG GLN A 31 -11.343 -8.455 7.718 1.00 66.86 C ATOM 496 CD GLN A 31 -10.193 -9.123 8.439 1.00 71.08 C ATOM 497 OE1 GLN A 31 -10.237 -10.324 8.722 1.00 68.37 O ATOM 498 NE2 GLN A 31 -9.159 -8.344 8.753 1.00 60.45 N ATOM 499 HA GLN A 31 -13.944 -7.361 7.858 1.00 0.00 H ATOM 500 HB2 GLN A 31 -12.850 -9.103 9.116 1.00 0.00 H ATOM 501 HB3 GLN A 31 -12.708 -10.122 7.664 1.00 0.00 H ATOM 502 HG2 GLN A 31 -11.167 -8.524 6.644 1.00 0.00 H ATOM 503 HG3 GLN A 31 -11.375 -7.406 8.013 1.00 0.00 H ATOM 504 HE22 GLN A 31 -9.169 -7.337 8.493 1.00 0.00 H ATOM 505 HE21 GLN A 31 -8.342 -8.743 9.258 1.00 0.00 H ATOM 506 H GLN A 31 -15.140 -9.949 8.101 1.00 0.00 H ATOM 507 N ASP A 32 -13.888 -9.229 5.127 1.00 60.57 N ATOM 508 CA ASP A 32 -13.752 -9.176 3.671 1.00 69.56 C ATOM 509 C ASP A 32 -14.562 -8.030 3.082 1.00 73.61 C ATOM 510 O ASP A 32 -14.053 -7.247 2.272 1.00 69.94 O ATOM 511 CB ASP A 32 -14.207 -10.493 3.027 1.00 67.60 C ATOM 512 CG ASP A 32 -13.294 -11.663 3.368 1.00 79.82 C ATOM 513 OD1 ASP A 32 -12.086 -11.427 3.595 1.00 73.35 O ATOM 514 OD2 ASP A 32 -13.783 -12.819 3.405 1.00 82.45 O ATOM 515 HA ASP A 32 -12.696 -9.014 3.455 1.00 0.00 H ATOM 516 HB2 ASP A 32 -15.213 -10.723 3.377 1.00 0.00 H ATOM 517 HB3 ASP A 32 -14.220 -10.365 1.945 1.00 0.00 H ATOM 518 H ASP A 32 -14.202 -10.115 5.572 1.00 0.00 H ATOM 519 N LYS A 33 -15.823 -7.929 3.501 1.00 55.49 N ATOM 520 CA LYS A 33 -16.748 -6.976 2.896 1.00 57.09 C ATOM 521 C LYS A 33 -16.480 -5.540 3.340 1.00 58.91 C ATOM 522 O LYS A 33 -16.473 -4.622 2.503 1.00 58.02 O ATOM 523 CB LYS A 33 -18.192 -7.368 3.217 1.00 59.37 C ATOM 524 CG LYS A 33 -18.591 -8.738 2.694 1.00 68.65 C ATOM 525 CD LYS A 33 -19.123 -8.658 1.271 1.00 75.92 C ATOM 526 CE LYS A 33 -19.396 -10.046 0.703 1.00 76.60 C ATOM 527 NZ LYS A 33 -20.207 -10.860 1.651 1.00 77.15 N ATOM 528 HA LYS A 33 -16.590 -7.013 1.818 1.00 0.00 H ATOM 529 HB2 LYS A 33 -18.316 -7.365 4.300 1.00 0.00 H ATOM 530 HB3 LYS A 33 -18.856 -6.625 2.774 1.00 0.00 H ATOM 531 HG2 LYS A 33 -17.719 -9.392 2.710 1.00 0.00 H ATOM 532 HG3 LYS A 33 -19.366 -9.152 3.339 1.00 0.00 H ATOM 533 HD2 LYS A 33 -20.050 -8.085 1.270 1.00 0.00 H ATOM 534 HD3 LYS A 33 -18.386 -8.156 0.644 1.00 0.00 H ATOM 535 HE2 LYS A 33 -18.447 -10.550 0.521 1.00 0.00 H ATOM 536 HE3 LYS A 33 -19.939 -9.947 -0.237 1.00 0.00 H ATOM 537 HZ1 LYS A 33 -19.691 -10.961 2.548 1.00 0.00 H ATOM 538 HZ2 LYS A 33 -21.116 -10.385 1.824 1.00 0.00 H ATOM 539 HZ3 LYS A 33 -20.379 -11.800 1.240 1.00 0.00 H ATOM 540 H LYS A 33 -16.154 -8.541 4.274 1.00 0.00 H ATOM 541 N GLU A 34 -16.230 -5.370 4.645 1.00 69.18 N ATOM 542 CA GLU A 34 -16.219 -4.058 5.303 1.00 68.52 C ATOM 543 C GLU A 34 -14.849 -3.572 5.768 1.00 69.65 C ATOM 544 O GLU A 34 -14.672 -2.385 6.064 1.00 69.84 O ATOM 545 CB GLU A 34 -17.178 -4.064 6.499 1.00 68.34 C ATOM 546 CG GLU A 34 -18.622 -4.086 6.097 1.00 70.47 C ATOM 547 CD GLU A 34 -19.014 -2.857 5.312 1.00 77.10 C ATOM 548 OE1 GLU A 34 -18.472 -1.764 5.590 1.00 79.37 O ATOM 549 OE2 GLU A 34 -19.869 -2.990 4.417 1.00 87.38 O ATOM 550 HA GLU A 34 -16.539 -3.357 4.532 1.00 0.00 H ATOM 551 HB2 GLU A 34 -16.973 -4.947 7.104 1.00 0.00 H ATOM 552 HB3 GLU A 34 -16.997 -3.168 7.093 1.00 0.00 H ATOM 553 HG2 GLU A 34 -18.802 -4.968 5.482 1.00 0.00 H ATOM 554 HG3 GLU A 34 -19.236 -4.140 6.996 1.00 0.00 H ATOM 555 H GLU A 34 -16.033 -6.212 5.223 1.00 0.00 H ATOM 556 N GLY A 35 -13.894 -4.491 5.865 1.00 74.22 N ATOM 557 CA GLY A 35 -12.540 -4.138 6.246 1.00 70.68 C ATOM 558 C GLY A 35 -12.319 -4.053 7.743 1.00 71.08 C ATOM 559 O GLY A 35 -11.202 -3.762 8.192 1.00 63.25 O ATOM 560 HA3 GLY A 35 -12.303 -3.168 5.809 1.00 0.00 H ATOM 561 HA2 GLY A 35 -11.863 -4.891 5.842 1.00 0.00 H ATOM 562 H GLY A 35 -14.123 -5.485 5.663 1.00 0.00 H ATOM 563 N ILE A 36 -13.377 -4.309 8.513 1.00 56.37 N ATOM 564 CA ILE A 36 -13.287 -4.294 9.981 1.00 57.33 C ATOM 565 C ILE A 36 -12.639 -5.566 10.533 1.00 55.87 C ATOM 566 O ILE A 36 -13.145 -6.671 10.317 1.00 60.29 O ATOM 567 CB ILE A 36 -14.686 -4.155 10.631 1.00 57.08 C ATOM 568 CG1 ILE A 36 -15.412 -2.924 10.104 1.00 54.46 C ATOM 569 CG2 ILE A 36 -14.578 -4.096 12.154 1.00 48.88 C ATOM 570 CD1 ILE A 36 -16.920 -3.005 10.292 1.00 54.06 C ATOM 571 HA ILE A 36 -12.667 -3.433 10.231 1.00 0.00 H ATOM 572 HB ILE A 36 -15.266 -5.038 10.362 1.00 0.00 H ATOM 573 HG12 ILE A 36 -15.041 -2.047 10.634 1.00 0.00 H ATOM 574 HG13 ILE A 36 -15.198 -2.822 9.040 1.00 0.00 H ATOM 575 HD11 ILE A 36 -17.305 -3.874 9.759 1.00 0.00 H ATOM 576 HD12 ILE A 36 -17.148 -3.098 11.354 1.00 0.00 H ATOM 577 HD13 ILE A 36 -17.383 -2.100 9.898 1.00 0.00 H ATOM 578 HG21 ILE A 36 -14.111 -5.011 12.520 1.00 0.00 H ATOM 579 HG22 ILE A 36 -13.971 -3.237 12.441 1.00 0.00 H ATOM 580 HG23 ILE A 36 -15.575 -3.998 12.584 1.00 0.00 H ATOM 581 H ILE A 36 -14.290 -4.525 8.064 1.00 0.00 H ATOM 582 N PRO A 37 -11.522 -5.415 11.261 1.00 50.99 N ATOM 583 CA PRO A 37 -10.856 -6.584 11.860 1.00 53.88 C ATOM 584 C PRO A 37 -11.786 -7.293 12.836 1.00 59.62 C ATOM 585 O PRO A 37 -12.447 -6.614 13.614 1.00 57.67 O ATOM 586 CB PRO A 37 -9.664 -5.971 12.613 1.00 51.60 C ATOM 587 CG PRO A 37 -9.445 -4.622 11.974 1.00 49.55 C ATOM 588 CD PRO A 37 -10.813 -4.153 11.536 1.00 55.75 C ATOM 589 HA PRO A 37 -10.562 -7.328 11.119 1.00 0.00 H ATOM 590 HD3 PRO A 37 -11.307 -3.590 12.328 1.00 0.00 H ATOM 591 HD2 PRO A 37 -10.748 -3.536 10.640 1.00 0.00 H ATOM 592 HG3 PRO A 37 -8.780 -4.711 11.115 1.00 0.00 H ATOM 593 HG2 PRO A 37 -9.016 -3.925 12.694 1.00 0.00 H ATOM 594 HB2 PRO A 37 -9.897 -5.860 13.672 1.00 0.00 H ATOM 595 HB3 PRO A 37 -8.778 -6.596 12.501 1.00 0.00 H ATOM 596 N PRO A 38 -11.844 -8.635 12.797 1.00 51.13 N ATOM 597 CA PRO A 38 -12.723 -9.400 13.693 1.00 47.20 C ATOM 598 C PRO A 38 -12.617 -9.035 15.178 1.00 55.56 C ATOM 599 O PRO A 38 -13.647 -8.989 15.858 1.00 58.55 O ATOM 600 CB PRO A 38 -12.284 -10.848 13.457 1.00 50.10 C ATOM 601 CG PRO A 38 -11.823 -10.858 12.026 1.00 53.07 C ATOM 602 CD PRO A 38 -11.183 -9.502 11.804 1.00 49.04 C ATOM 603 HA PRO A 38 -13.770 -9.195 13.468 1.00 0.00 H ATOM 604 HD3 PRO A 38 -10.108 -9.546 11.980 1.00 0.00 H ATOM 605 HD2 PRO A 38 -11.369 -9.145 10.791 1.00 0.00 H ATOM 606 HG3 PRO A 38 -12.669 -10.996 11.353 1.00 0.00 H ATOM 607 HG2 PRO A 38 -11.097 -11.655 11.864 1.00 0.00 H ATOM 608 HB2 PRO A 38 -11.470 -11.121 14.129 1.00 0.00 H ATOM 609 HB3 PRO A 38 -13.118 -11.535 13.601 1.00 0.00 H ATOM 610 N ASP A 39 -11.411 -8.783 15.677 1.00 57.80 N ATOM 611 CA ASP A 39 -11.228 -8.422 17.080 1.00 61.34 C ATOM 612 C ASP A 39 -12.045 -7.178 17.434 1.00 54.36 C ATOM 613 O ASP A 39 -12.385 -6.960 18.596 1.00 54.16 O ATOM 614 CB ASP A 39 -9.731 -8.239 17.434 1.00 52.24 C ATOM 615 CG ASP A 39 -8.981 -7.357 16.425 1.00 78.93 C ATOM 616 OD1 ASP A 39 -8.669 -6.187 16.750 1.00 72.71 O ATOM 617 OD2 ASP A 39 -8.692 -7.835 15.304 1.00 81.73 O ATOM 618 HA ASP A 39 -11.599 -9.249 17.685 1.00 0.00 H ATOM 619 HB2 ASP A 39 -9.660 -7.778 18.419 1.00 0.00 H ATOM 620 HB3 ASP A 39 -9.257 -9.220 17.458 1.00 0.00 H ATOM 621 H ASP A 39 -10.580 -8.844 15.055 1.00 0.00 H ATOM 622 N GLN A 40 -12.376 -6.380 16.421 1.00 51.41 N ATOM 623 CA GLN A 40 -13.131 -5.145 16.630 1.00 54.65 C ATOM 624 C GLN A 40 -14.646 -5.304 16.458 1.00 53.51 C ATOM 625 O GLN A 40 -15.378 -4.317 16.482 1.00 53.85 O ATOM 626 CB GLN A 40 -12.621 -4.041 15.702 1.00 50.78 C ATOM 627 CG GLN A 40 -11.245 -3.537 16.066 1.00 56.38 C ATOM 628 CD GLN A 40 -10.696 -2.526 15.077 1.00 62.65 C ATOM 629 OE1 GLN A 40 -11.448 -1.784 14.440 1.00 64.54 O ATOM 630 NE2 GLN A 40 -9.360 -2.494 14.946 1.00 47.03 N ATOM 631 HA GLN A 40 -12.963 -4.871 17.672 1.00 0.00 H ATOM 632 HB2 GLN A 40 -12.588 -4.432 14.685 1.00 0.00 H ATOM 633 HB3 GLN A 40 -13.318 -3.204 15.745 1.00 0.00 H ATOM 634 HG2 GLN A 40 -11.297 -3.068 17.048 1.00 0.00 H ATOM 635 HG3 GLN A 40 -10.564 -4.387 16.106 1.00 0.00 H ATOM 636 HE22 GLN A 40 -8.767 -3.140 15.505 1.00 0.00 H ATOM 637 HE21 GLN A 40 -8.918 -1.823 14.285 1.00 0.00 H ATOM 638 H GLN A 40 -12.090 -6.642 15.456 1.00 0.00 H ATOM 639 N GLN A 41 -15.103 -6.545 16.294 1.00 54.02 N ATOM 640 CA GLN A 41 -16.499 -6.830 15.998 1.00 52.43 C ATOM 641 C GLN A 41 -17.199 -7.498 17.174 1.00 56.06 C ATOM 642 O GLN A 41 -16.647 -8.389 17.815 1.00 51.78 O ATOM 643 CB GLN A 41 -16.625 -7.752 14.780 1.00 53.64 C ATOM 644 CG GLN A 41 -16.043 -7.229 13.494 1.00 55.52 C ATOM 645 CD GLN A 41 -16.212 -8.224 12.352 1.00 64.91 C ATOM 646 OE1 GLN A 41 -15.426 -8.245 11.392 1.00 63.44 O ATOM 647 NE2 GLN A 41 -17.242 -9.057 12.454 1.00 57.41 N ATOM 648 HA GLN A 41 -16.973 -5.870 15.792 1.00 0.00 H ATOM 649 HB2 GLN A 41 -16.122 -8.689 15.017 1.00 0.00 H ATOM 650 HB3 GLN A 41 -17.685 -7.942 14.614 1.00 0.00 H ATOM 651 HG2 GLN A 41 -16.547 -6.299 13.230 1.00 0.00 H ATOM 652 HG3 GLN A 41 -14.980 -7.036 13.640 1.00 0.00 H ATOM 653 HE22 GLN A 41 -17.875 -9.003 13.277 1.00 0.00 H ATOM 654 HE21 GLN A 41 -17.415 -9.763 11.711 1.00 0.00 H ATOM 655 H GLN A 41 -14.437 -7.339 16.381 1.00 0.00 H ATOM 656 N ARG A 42 -18.429 -7.064 17.434 1.00 51.64 N ATOM 657 CA ARG A 42 -19.308 -7.730 18.388 1.00 45.87 C ATOM 658 C ARG A 42 -20.616 -8.045 17.680 1.00 42.40 C ATOM 659 O ARG A 42 -21.214 -7.171 17.047 1.00 42.90 O ATOM 660 CB ARG A 42 -19.554 -6.847 19.615 1.00 44.59 C ATOM 661 CG ARG A 42 -18.302 -6.481 20.402 1.00 44.26 C ATOM 662 CD ARG A 42 -17.509 -7.726 20.803 1.00 43.29 C ATOM 663 NE ARG A 42 -16.337 -7.400 21.608 1.00 52.52 N ATOM 664 CZ ARG A 42 -15.181 -6.974 21.109 1.00 54.26 C ATOM 665 NH1 ARG A 42 -15.043 -6.817 19.798 1.00 43.41 N ATOM 666 NH2 ARG A 42 -14.166 -6.694 21.926 1.00 51.07 N ATOM 667 HA ARG A 42 -18.843 -8.650 18.743 1.00 0.00 H ATOM 668 HB2 ARG A 42 -20.025 -5.923 19.279 1.00 0.00 H ATOM 669 HB3 ARG A 42 -20.232 -7.377 20.284 1.00 0.00 H ATOM 670 HG2 ARG A 42 -17.670 -5.841 19.786 1.00 0.00 H ATOM 671 HG3 ARG A 42 -18.594 -5.941 21.303 1.00 0.00 H ATOM 672 HD2 ARG A 42 -17.182 -8.240 19.899 1.00 0.00 H ATOM 673 HD3 ARG A 42 -18.158 -8.385 21.379 1.00 0.00 H ATOM 674 HE ARG A 42 -16.411 -7.508 22.640 1.00 0.00 H ATOM 675 HH12 ARG A 42 -14.139 -6.484 19.406 1.00 0.00 H ATOM 676 HH11 ARG A 42 -15.839 -7.027 19.162 1.00 0.00 H ATOM 677 HH22 ARG A 42 -13.261 -6.361 21.536 1.00 0.00 H ATOM 678 HH21 ARG A 42 -14.279 -6.809 22.953 1.00 0.00 H ATOM 679 H ARG A 42 -18.777 -6.218 16.939 1.00 0.00 H ATOM 680 N LEU A 43 -21.037 -9.302 17.746 1.00 41.17 N ATOM 681 CA LEU A 43 -22.292 -9.722 17.126 1.00 42.29 C ATOM 682 C LEU A 43 -23.366 -10.035 18.176 1.00 51.22 C ATOM 683 O LEU A 43 -23.097 -10.733 19.152 1.00 47.03 O ATOM 684 CB LEU A 43 -22.050 -10.934 16.231 1.00 45.79 C ATOM 685 CG LEU A 43 -21.254 -10.613 14.959 1.00 53.67 C ATOM 686 CD1 LEU A 43 -20.763 -11.868 14.251 1.00 43.82 C ATOM 687 CD2 LEU A 43 -22.097 -9.759 14.013 1.00 45.10 C ATOM 688 HA LEU A 43 -22.661 -8.895 16.519 1.00 0.00 H ATOM 689 HB2 LEU A 43 -21.499 -11.680 16.803 1.00 0.00 H ATOM 690 HB3 LEU A 43 -23.016 -11.344 15.938 1.00 0.00 H ATOM 691 HG LEU A 43 -20.370 -10.052 15.261 1.00 0.00 H ATOM 692 HD21 LEU A 43 -23.001 -10.304 13.742 1.00 0.00 H ATOM 693 HD22 LEU A 43 -22.368 -8.828 14.510 1.00 0.00 H ATOM 694 HD23 LEU A 43 -21.521 -9.538 13.114 1.00 0.00 H ATOM 695 HD11 LEU A 43 -20.115 -12.432 14.922 1.00 0.00 H ATOM 696 HD12 LEU A 43 -21.618 -12.482 13.968 1.00 0.00 H ATOM 697 HD13 LEU A 43 -20.206 -11.585 13.358 1.00 0.00 H ATOM 698 H LEU A 43 -20.460 -10.005 18.251 1.00 0.00 H ATOM 699 N ILE A 44 -24.574 -9.504 17.977 1.00 55.19 N ATOM 700 CA ILE A 44 -25.692 -9.738 18.890 1.00 48.91 C ATOM 701 C ILE A 44 -26.817 -10.469 18.172 1.00 46.01 C ATOM 702 O ILE A 44 -27.195 -10.091 17.073 1.00 50.45 O ATOM 703 CB ILE A 44 -26.271 -8.402 19.456 1.00 52.97 C ATOM 704 CG1 ILE A 44 -25.177 -7.516 20.071 1.00 40.36 C ATOM 705 CG2 ILE A 44 -27.373 -8.672 20.481 1.00 47.80 C ATOM 706 CD1 ILE A 44 -24.365 -8.198 21.094 1.00 54.04 C ATOM 707 HA ILE A 44 -25.305 -10.338 19.713 1.00 0.00 H ATOM 708 HB ILE A 44 -26.702 -7.861 18.614 1.00 0.00 H ATOM 709 HG12 ILE A 44 -24.515 -7.183 19.272 1.00 0.00 H ATOM 710 HG13 ILE A 44 -25.654 -6.650 20.531 1.00 0.00 H ATOM 711 HD11 ILE A 44 -25.011 -8.528 21.908 1.00 0.00 H ATOM 712 HD12 ILE A 44 -23.871 -9.061 20.648 1.00 0.00 H ATOM 713 HD13 ILE A 44 -23.615 -7.508 21.480 1.00 0.00 H ATOM 714 HG21 ILE A 44 -28.180 -9.230 20.006 1.00 0.00 H ATOM 715 HG22 ILE A 44 -26.964 -9.254 21.307 1.00 0.00 H ATOM 716 HG23 ILE A 44 -27.757 -7.724 20.858 1.00 0.00 H ATOM 717 H ILE A 44 -24.726 -8.902 17.143 1.00 0.00 H ATOM 718 N PHE A 45 -27.358 -11.513 18.792 1.00 50.44 N ATOM 719 CA PHE A 45 -28.556 -12.171 18.270 1.00 52.42 C ATOM 720 C PHE A 45 -29.458 -12.667 19.396 1.00 55.74 C ATOM 721 O PHE A 45 -28.987 -13.325 20.320 1.00 51.66 O ATOM 722 CB PHE A 45 -28.188 -13.339 17.356 1.00 50.36 C ATOM 723 CG PHE A 45 -29.379 -14.056 16.785 1.00 48.33 C ATOM 724 CD1 PHE A 45 -30.127 -13.480 15.776 1.00 48.86 C ATOM 725 CD2 PHE A 45 -29.749 -15.304 17.260 1.00 53.04 C ATOM 726 CE1 PHE A 45 -31.240 -14.130 15.248 1.00 49.85 C ATOM 727 CE2 PHE A 45 -30.855 -15.966 16.738 1.00 66.78 C ATOM 728 CZ PHE A 45 -31.601 -15.375 15.720 1.00 55.58 C ATOM 729 HA PHE A 45 -29.102 -11.426 17.691 1.00 0.00 H ATOM 730 HB2 PHE A 45 -27.588 -12.955 16.531 1.00 0.00 H ATOM 731 HB3 PHE A 45 -27.598 -14.054 17.930 1.00 0.00 H ATOM 732 HD2 PHE A 45 -29.166 -15.773 18.053 1.00 0.00 H ATOM 733 HE2 PHE A 45 -31.138 -16.945 17.124 1.00 0.00 H ATOM 734 HZ PHE A 45 -32.463 -15.893 15.300 1.00 0.00 H ATOM 735 HE1 PHE A 45 -31.826 -13.655 14.461 1.00 0.00 H ATOM 736 HD1 PHE A 45 -29.842 -12.502 15.387 1.00 0.00 H ATOM 737 H PHE A 45 -26.921 -11.869 19.666 1.00 0.00 H ATOM 738 N ALA A 46 -30.750 -12.359 19.307 1.00 55.38 N ATOM 739 CA ALA A 46 -31.727 -12.809 20.295 1.00 57.27 C ATOM 740 C ALA A 46 -31.340 -12.418 21.715 1.00 58.52 C ATOM 741 O ALA A 46 -31.454 -13.227 22.635 1.00 57.78 O ATOM 742 CB ALA A 46 -31.930 -14.319 20.204 1.00 49.22 C ATOM 743 HA ALA A 46 -32.665 -12.305 20.062 1.00 0.00 H ATOM 744 HB1 ALA A 46 -32.291 -14.576 19.208 1.00 0.00 H ATOM 745 HB2 ALA A 46 -30.982 -14.824 20.390 1.00 0.00 H ATOM 746 HB3 ALA A 46 -32.662 -14.632 20.949 1.00 0.00 H ATOM 747 H ALA A 46 -31.074 -11.779 18.507 1.00 0.00 H ATOM 748 N GLY A 47 -30.874 -11.184 21.888 1.00 62.58 N ATOM 749 CA GLY A 47 -30.555 -10.662 23.206 1.00 58.81 C ATOM 750 C GLY A 47 -29.262 -11.189 23.816 1.00 65.60 C ATOM 751 O GLY A 47 -29.004 -10.992 25.002 1.00 71.07 O ATOM 752 HA3 GLY A 47 -31.374 -10.918 23.878 1.00 0.00 H ATOM 753 HA2 GLY A 47 -30.475 -9.578 23.129 1.00 0.00 H ATOM 754 H GLY A 47 -30.734 -10.576 21.056 1.00 0.00 H ATOM 755 N LYS A 48 -28.444 -11.856 23.008 1.00 66.14 N ATOM 756 CA LYS A 48 -27.197 -12.434 23.480 1.00 63.40 C ATOM 757 C LYS A 48 -26.026 -11.989 22.619 1.00 67.85 C ATOM 758 O LYS A 48 -26.148 -11.902 21.395 1.00 64.73 O ATOM 759 CB LYS A 48 -27.270 -13.962 23.463 1.00 66.51 C ATOM 760 CG LYS A 48 -27.810 -14.590 24.733 1.00 81.61 C ATOM 761 CD LYS A 48 -27.575 -16.097 24.730 1.00105.29 C ATOM 762 CE LYS A 48 -27.977 -16.733 26.052 1.00127.81 C ATOM 763 NZ LYS A 48 -27.606 -18.177 26.104 1.00135.61 N ATOM 764 HA LYS A 48 -27.044 -12.085 24.501 1.00 0.00 H ATOM 765 HB2 LYS A 48 -27.915 -14.261 22.637 1.00 0.00 H ATOM 766 HB3 LYS A 48 -26.264 -14.347 23.296 1.00 0.00 H ATOM 767 HG2 LYS A 48 -27.305 -14.150 25.593 1.00 0.00 H ATOM 768 HG3 LYS A 48 -28.880 -14.394 24.803 1.00 0.00 H ATOM 769 HD2 LYS A 48 -28.163 -16.545 23.929 1.00 0.00 H ATOM 770 HD3 LYS A 48 -26.517 -16.289 24.553 1.00 0.00 H ATOM 771 HE2 LYS A 48 -29.056 -16.640 26.175 1.00 0.00 H ATOM 772 HE3 LYS A 48 -27.473 -16.209 26.864 1.00 0.00 H ATOM 773 HZ1 LYS A 48 -28.088 -18.685 25.335 1.00 0.00 H ATOM 774 HZ2 LYS A 48 -26.576 -18.273 25.993 1.00 0.00 H ATOM 775 HZ3 LYS A 48 -27.896 -18.575 27.020 1.00 0.00 H ATOM 776 H LYS A 48 -28.704 -11.968 22.007 1.00 0.00 H ATOM 777 N GLN A 49 -24.892 -11.707 23.256 1.00 61.59 N ATOM 778 CA GLN A 49 -23.658 -11.506 22.514 1.00 61.51 C ATOM 779 C GLN A 49 -23.089 -12.866 22.118 1.00 68.17 C ATOM 780 O GLN A 49 -23.000 -13.774 22.950 1.00 72.30 O ATOM 781 CB GLN A 49 -22.625 -10.713 23.319 1.00 48.35 C ATOM 782 CG GLN A 49 -21.298 -10.600 22.589 1.00 64.55 C ATOM 783 CD GLN A 49 -20.290 -9.726 23.306 1.00 62.71 C ATOM 784 OE1 GLN A 49 -20.583 -8.589 23.671 1.00 64.16 O ATOM 785 NE2 GLN A 49 -19.091 -10.255 23.508 1.00 61.26 N ATOM 786 HA GLN A 49 -23.886 -10.920 21.624 1.00 0.00 H ATOM 787 HB2 GLN A 49 -23.014 -9.711 23.500 1.00 0.00 H ATOM 788 HB3 GLN A 49 -22.461 -11.215 24.272 1.00 0.00 H ATOM 789 HG2 GLN A 49 -20.876 -11.599 22.483 1.00 0.00 H ATOM 790 HG3 GLN A 49 -21.482 -10.177 21.601 1.00 0.00 H ATOM 791 HE22 GLN A 49 -18.887 -11.221 23.182 1.00 0.00 H ATOM 792 HE21 GLN A 49 -18.354 -9.704 23.993 1.00 0.00 H ATOM 793 H GLN A 49 -24.889 -11.630 24.293 1.00 0.00 H ATOM 794 N LEU A 50 -22.706 -12.999 20.849 1.00 50.95 N ATOM 795 CA LEU A 50 -22.273 -14.283 20.310 1.00 60.75 C ATOM 796 C LEU A 50 -20.772 -14.487 20.502 1.00 62.27 C ATOM 797 O LEU A 50 -19.971 -13.573 20.273 1.00 52.06 O ATOM 798 CB LEU A 50 -22.642 -14.396 18.826 1.00 59.49 C ATOM 799 CG LEU A 50 -24.085 -14.062 18.431 1.00 58.09 C ATOM 800 CD1 LEU A 50 -24.278 -14.236 16.945 1.00 50.63 C ATOM 801 CD2 LEU A 50 -25.087 -14.920 19.196 1.00 57.94 C ATOM 802 HA LEU A 50 -22.792 -15.068 20.861 1.00 0.00 H ATOM 803 HB2 LEU A 50 -21.987 -13.722 18.274 1.00 0.00 H ATOM 804 HB3 LEU A 50 -22.448 -15.423 18.518 1.00 0.00 H ATOM 805 HG LEU A 50 -24.267 -13.020 18.694 1.00 0.00 H ATOM 806 HD21 LEU A 50 -24.904 -15.972 18.978 1.00 0.00 H ATOM 807 HD22 LEU A 50 -24.972 -14.744 20.266 1.00 0.00 H ATOM 808 HD23 LEU A 50 -26.099 -14.655 18.890 1.00 0.00 H ATOM 809 HD11 LEU A 50 -23.600 -13.570 16.411 1.00 0.00 H ATOM 810 HD12 LEU A 50 -24.065 -15.269 16.671 1.00 0.00 H ATOM 811 HD13 LEU A 50 -25.308 -13.995 16.683 1.00 0.00 H ATOM 812 H LEU A 50 -22.716 -12.166 20.227 1.00 0.00 H ATOM 813 N GLU A 51 -20.391 -15.696 20.904 1.00 58.62 N ATOM 814 CA GLU A 51 -18.994 -15.984 21.208 1.00 71.95 C ATOM 815 C GLU A 51 -18.287 -16.659 20.043 1.00 64.96 C ATOM 816 O GLU A 51 -18.792 -17.630 19.486 1.00 53.33 O ATOM 817 CB GLU A 51 -18.892 -16.884 22.443 1.00 76.62 C ATOM 818 CG GLU A 51 -19.723 -16.435 23.630 1.00 87.72 C ATOM 819 CD GLU A 51 -19.817 -17.509 24.697 1.00 99.08 C ATOM 820 OE1 GLU A 51 -18.877 -18.327 24.799 1.00 94.17 O ATOM 821 OE2 GLU A 51 -20.833 -17.542 25.424 1.00100.15 O ATOM 822 HA GLU A 51 -18.506 -15.029 21.401 1.00 0.00 H ATOM 823 HB2 GLU A 51 -19.217 -17.885 22.161 1.00 0.00 H ATOM 824 HB3 GLU A 51 -17.848 -16.917 22.753 1.00 0.00 H ATOM 825 HG2 GLU A 51 -19.265 -15.546 24.064 1.00 0.00 H ATOM 826 HG3 GLU A 51 -20.728 -16.193 23.285 1.00 0.00 H ATOM 827 H GLU A 51 -21.101 -16.449 21.003 1.00 0.00 H ATOM 828 N ASP A 52 -17.112 -16.145 19.685 1.00 75.40 N ATOM 829 CA ASP A 52 -16.243 -16.826 18.732 1.00 67.13 C ATOM 830 C ASP A 52 -16.082 -18.270 19.183 1.00 76.84 C ATOM 831 O ASP A 52 -15.754 -18.534 20.344 1.00 89.99 O ATOM 832 CB ASP A 52 -14.869 -16.166 18.687 1.00 59.22 C ATOM 833 CG ASP A 52 -14.934 -14.702 18.319 1.00 59.27 C ATOM 834 OD1 ASP A 52 -16.039 -14.231 17.997 1.00 63.79 O ATOM 835 OD2 ASP A 52 -13.880 -14.017 18.342 1.00 52.54 O ATOM 836 HA ASP A 52 -16.687 -16.773 17.738 1.00 0.00 H ATOM 837 HB2 ASP A 52 -14.406 -16.258 19.669 1.00 0.00 H ATOM 838 HB3 ASP A 52 -14.258 -16.684 17.948 1.00 0.00 H ATOM 839 H ASP A 52 -16.807 -15.238 20.094 1.00 0.00 H ATOM 840 N GLY A 53 -16.324 -19.207 18.279 1.00 77.62 N ATOM 841 CA GLY A 53 -16.117 -20.604 18.600 1.00 78.67 C ATOM 842 C GLY A 53 -17.394 -21.404 18.573 1.00 74.70 C ATOM 843 O GLY A 53 -17.379 -22.598 18.273 1.00 79.24 O ATOM 844 HA3 GLY A 53 -15.684 -20.672 19.598 1.00 0.00 H ATOM 845 HA2 GLY A 53 -15.424 -21.029 17.875 1.00 0.00 H ATOM 846 H GLY A 53 -16.664 -18.938 17.334 1.00 0.00 H ATOM 847 N ARG A 54 -18.505 -20.751 18.889 1.00 64.84 N ATOM 848 CA ARG A 54 -19.805 -21.403 18.795 1.00 73.93 C ATOM 849 C ARG A 54 -20.343 -21.284 17.371 1.00 70.50 C ATOM 850 O ARG A 54 -19.919 -20.403 16.603 1.00 60.94 O ATOM 851 CB ARG A 54 -20.782 -20.824 19.820 1.00 73.19 C ATOM 852 CG ARG A 54 -20.304 -21.010 21.269 1.00 76.39 C ATOM 853 CD ARG A 54 -21.323 -20.555 22.289 1.00 78.26 C ATOM 854 NE ARG A 54 -22.531 -21.376 22.270 1.00 86.32 N ATOM 855 CZ ARG A 54 -23.576 -21.184 23.070 1.00 88.73 C ATOM 856 NH1 ARG A 54 -23.561 -20.196 23.958 1.00 86.90 N ATOM 857 NH2 ARG A 54 -24.638 -21.980 22.985 1.00 85.08 N ATOM 858 HA ARG A 54 -19.689 -22.462 19.027 1.00 0.00 H ATOM 859 HB2 ARG A 54 -20.900 -19.758 19.626 1.00 0.00 H ATOM 860 HB3 ARG A 54 -21.745 -21.322 19.704 1.00 0.00 H ATOM 861 HG2 ARG A 54 -20.095 -22.067 21.433 1.00 0.00 H ATOM 862 HG3 ARG A 54 -19.389 -20.434 21.410 1.00 0.00 H ATOM 863 HD2 ARG A 54 -21.597 -19.522 22.074 1.00 0.00 H ATOM 864 HD3 ARG A 54 -20.876 -20.612 23.281 1.00 0.00 H ATOM 865 HE ARG A 54 -22.577 -22.160 21.588 1.00 0.00 H ATOM 866 HH12 ARG A 54 -24.378 -20.046 24.583 1.00 0.00 H ATOM 867 HH11 ARG A 54 -22.732 -19.572 24.028 1.00 0.00 H ATOM 868 HH22 ARG A 54 -25.454 -21.827 23.612 1.00 0.00 H ATOM 869 HH21 ARG A 54 -24.653 -22.755 22.292 1.00 0.00 H ATOM 870 H ARG A 54 -18.447 -19.763 19.207 1.00 0.00 H ATOM 871 N THR A 55 -21.256 -22.182 17.006 1.00 68.97 N ATOM 872 CA THR A 55 -21.749 -22.232 15.633 1.00 72.11 C ATOM 873 C THR A 55 -23.104 -21.558 15.513 1.00 68.04 C ATOM 874 O THR A 55 -23.797 -21.357 16.510 1.00 75.04 O ATOM 875 CB THR A 55 -21.842 -23.682 15.098 1.00 75.11 C ATOM 876 OG1 THR A 55 -22.878 -24.393 15.789 1.00 63.97 O ATOM 877 CG2 THR A 55 -20.503 -24.413 15.267 1.00 71.12 C ATOM 878 HA THR A 55 -21.024 -21.692 15.024 1.00 0.00 H ATOM 879 HB THR A 55 -22.080 -23.642 14.035 1.00 0.00 H ATOM 880 HG1 THR A 55 -22.673 -24.415 16.757 1.00 0.00 H ATOM 881 HG23 THR A 55 -19.722 -23.866 14.739 1.00 0.00 H ATOM 882 HG21 THR A 55 -20.254 -24.472 16.327 1.00 0.00 H ATOM 883 HG22 THR A 55 -20.585 -25.419 14.855 1.00 0.00 H ATOM 884 H THR A 55 -21.622 -22.856 17.708 1.00 0.00 H ATOM 885 N LEU A 56 -23.476 -21.209 14.287 1.00 74.79 N ATOM 886 CA LEU A 56 -24.760 -20.565 14.028 1.00 70.19 C ATOM 887 C LEU A 56 -25.934 -21.444 14.453 1.00 73.60 C ATOM 888 O LEU A 56 -26.976 -20.939 14.865 1.00 69.83 O ATOM 889 CB LEU A 56 -24.879 -20.172 12.550 1.00 67.92 C ATOM 890 CG LEU A 56 -24.295 -18.816 12.128 1.00 62.91 C ATOM 891 CD1 LEU A 56 -22.920 -18.569 12.735 1.00 67.74 C ATOM 892 CD2 LEU A 56 -24.237 -18.702 10.621 1.00 59.63 C ATOM 893 HA LEU A 56 -24.800 -19.659 14.633 1.00 0.00 H ATOM 894 HB2 LEU A 56 -24.374 -20.941 11.966 1.00 0.00 H ATOM 895 HB3 LEU A 56 -25.940 -20.164 12.298 1.00 0.00 H ATOM 896 HG LEU A 56 -24.964 -18.046 12.513 1.00 0.00 H ATOM 897 HD21 LEU A 56 -23.606 -19.496 10.222 1.00 0.00 H ATOM 898 HD22 LEU A 56 -25.243 -18.795 10.212 1.00 0.00 H ATOM 899 HD23 LEU A 56 -23.820 -17.733 10.347 1.00 0.00 H ATOM 900 HD11 LEU A 56 -22.996 -18.582 13.822 1.00 0.00 H ATOM 901 HD12 LEU A 56 -22.234 -19.351 12.408 1.00 0.00 H ATOM 902 HD13 LEU A 56 -22.549 -17.598 12.407 1.00 0.00 H ATOM 903 H LEU A 56 -22.835 -21.400 13.490 1.00 0.00 H ATOM 904 N SER A 57 -25.761 -22.760 14.359 1.00 80.49 N ATOM 905 CA SER A 57 -26.812 -23.697 14.747 1.00 83.45 C ATOM 906 C SER A 57 -26.940 -23.763 16.266 1.00 82.55 C ATOM 907 O SER A 57 -28.035 -23.978 16.791 1.00 77.77 O ATOM 908 CB SER A 57 -26.561 -25.090 14.159 1.00 80.86 C ATOM 909 OG SER A 57 -25.300 -25.592 14.566 1.00 96.47 O ATOM 910 HA SER A 57 -27.754 -23.331 14.339 1.00 0.00 H ATOM 911 HB2 SER A 57 -26.586 -25.028 13.071 1.00 0.00 H ATOM 912 HB3 SER A 57 -27.343 -25.768 14.501 1.00 0.00 H ATOM 913 HG SER A 57 -24.586 -24.981 14.253 1.00 0.00 H ATOM 914 H SER A 57 -24.857 -23.130 14.001 1.00 0.00 H ATOM 915 N ASP A 58 -25.822 -23.571 16.967 1.00 78.93 N ATOM 916 CA ASP A 58 -25.835 -23.499 18.427 1.00 85.61 C ATOM 917 C ASP A 58 -26.804 -22.410 18.874 1.00 81.68 C ATOM 918 O ASP A 58 -27.564 -22.589 19.827 1.00 78.81 O ATOM 919 CB ASP A 58 -24.436 -23.197 18.988 1.00 81.59 C ATOM 920 CG ASP A 58 -23.466 -24.363 18.833 1.00 87.55 C ATOM 921 OD1 ASP A 58 -23.927 -25.507 18.624 1.00 93.24 O ATOM 922 OD2 ASP A 58 -22.238 -24.134 18.928 1.00 77.16 O ATOM 923 HA ASP A 58 -26.154 -24.468 18.810 1.00 0.00 H ATOM 924 HB2 ASP A 58 -24.029 -22.334 18.461 1.00 0.00 H ATOM 925 HB3 ASP A 58 -24.530 -22.962 20.048 1.00 0.00 H ATOM 926 H ASP A 58 -24.918 -23.470 16.462 1.00 0.00 H ATOM 927 N TYR A 59 -26.769 -21.281 18.175 1.00 79.96 N ATOM 928 CA TYR A 59 -27.584 -20.126 18.534 1.00 77.08 C ATOM 929 C TYR A 59 -28.953 -20.128 17.848 1.00 72.73 C ATOM 930 O TYR A 59 -29.720 -19.172 17.982 1.00 60.66 O ATOM 931 CB TYR A 59 -26.836 -18.827 18.215 1.00 68.80 C ATOM 932 CG TYR A 59 -25.681 -18.527 19.143 1.00 72.13 C ATOM 933 CD1 TYR A 59 -25.903 -18.100 20.447 1.00 75.83 C ATOM 934 CD2 TYR A 59 -24.368 -18.661 18.715 1.00 74.89 C ATOM 935 CE1 TYR A 59 -24.845 -17.818 21.302 1.00 74.70 C ATOM 936 CE2 TYR A 59 -23.306 -18.380 19.558 1.00 79.81 C ATOM 937 CZ TYR A 59 -23.551 -17.959 20.853 1.00 79.96 C ATOM 938 OH TYR A 59 -22.503 -17.677 21.704 1.00 83.36 O ATOM 939 HA TYR A 59 -27.766 -20.191 19.607 1.00 0.00 H ATOM 940 HB3 TYR A 59 -27.545 -18.001 18.275 1.00 0.00 H ATOM 941 HB2 TYR A 59 -26.448 -18.898 17.199 1.00 0.00 H ATOM 942 HD2 TYR A 59 -24.169 -18.994 17.696 1.00 0.00 H ATOM 943 HE2 TYR A 59 -22.281 -18.490 19.203 1.00 0.00 H ATOM 944 HE1 TYR A 59 -25.038 -17.487 22.322 1.00 0.00 H ATOM 945 HD1 TYR A 59 -26.926 -17.984 20.805 1.00 0.00 H ATOM 946 HH TYR A 59 -22.860 -17.392 22.582 1.00 0.00 H ATOM 947 H TYR A 59 -26.142 -21.219 17.348 1.00 0.00 H ATOM 948 N ASN A 60 -29.255 -21.205 17.125 1.00 76.52 N ATOM 949 CA ASN A 60 -30.522 -21.326 16.408 1.00 80.36 C ATOM 950 C ASN A 60 -30.686 -20.209 15.372 1.00 76.81 C ATOM 951 O ASN A 60 -31.786 -19.713 15.126 1.00 71.21 O ATOM 952 CB ASN A 60 -31.704 -21.365 17.388 1.00 80.76 C ATOM 953 CG ASN A 60 -33.024 -21.746 16.710 1.00101.18 C ATOM 954 OD1 ASN A 60 -33.197 -22.878 16.251 1.00 99.69 O ATOM 955 ND2 ASN A 60 -33.963 -20.800 16.661 1.00 96.31 N ATOM 956 HA ASN A 60 -30.511 -22.271 15.864 1.00 0.00 H ATOM 957 HB2 ASN A 60 -31.488 -22.097 18.166 1.00 0.00 H ATOM 958 HB3 ASN A 60 -31.816 -20.379 17.839 1.00 0.00 H ATOM 959 HD22 ASN A 60 -33.774 -19.859 17.061 1.00 0.00 H ATOM 960 HD21 ASN A 60 -34.884 -21.004 16.223 1.00 0.00 H ATOM 961 H ASN A 60 -28.568 -21.984 17.069 1.00 0.00 H ATOM 962 N ILE A 61 -29.570 -19.814 14.771 1.00 68.29 N ATOM 963 CA ILE A 61 -29.587 -18.841 13.686 1.00 66.49 C ATOM 964 C ILE A 61 -29.922 -19.549 12.372 1.00 65.59 C ATOM 965 O ILE A 61 -29.247 -20.498 11.982 1.00 49.52 O ATOM 966 CB ILE A 61 -28.245 -18.085 13.593 1.00 58.60 C ATOM 967 CG1 ILE A 61 -28.027 -17.261 14.870 1.00 54.49 C ATOM 968 CG2 ILE A 61 -28.227 -17.186 12.386 1.00 56.76 C ATOM 969 CD1 ILE A 61 -26.609 -16.718 15.053 1.00 50.93 C ATOM 970 HA ILE A 61 -30.357 -18.097 13.889 1.00 0.00 H ATOM 971 HB ILE A 61 -27.438 -18.811 13.491 1.00 0.00 H ATOM 972 HG12 ILE A 61 -28.714 -16.415 14.848 1.00 0.00 H ATOM 973 HG13 ILE A 61 -28.260 -17.895 15.726 1.00 0.00 H ATOM 974 HD11 ILE A 61 -25.905 -17.549 15.093 1.00 0.00 H ATOM 975 HD12 ILE A 61 -26.359 -16.068 14.214 1.00 0.00 H ATOM 976 HD13 ILE A 61 -26.556 -16.151 15.982 1.00 0.00 H ATOM 977 HG21 ILE A 61 -28.358 -17.786 11.486 1.00 0.00 H ATOM 978 HG22 ILE A 61 -29.037 -16.461 12.462 1.00 0.00 H ATOM 979 HG23 ILE A 61 -27.272 -16.662 12.339 1.00 0.00 H ATOM 980 H ILE A 61 -28.660 -20.209 15.083 1.00 0.00 H ATOM 981 N GLN A 62 -30.989 -19.104 11.712 1.00 79.83 N ATOM 982 CA GLN A 62 -31.473 -19.764 10.503 1.00 82.17 C ATOM 983 C GLN A 62 -31.494 -18.798 9.331 1.00 78.67 C ATOM 984 O GLN A 62 -31.072 -17.651 9.463 1.00 75.40 O ATOM 985 CB GLN A 62 -32.876 -20.319 10.727 1.00 83.03 C ATOM 986 CG GLN A 62 -32.984 -21.303 11.874 1.00 93.19 C ATOM 987 CD GLN A 62 -34.423 -21.617 12.230 1.00111.18 C ATOM 988 OE1 GLN A 62 -35.350 -20.958 11.755 1.00113.33 O ATOM 989 NE2 GLN A 62 -34.620 -22.628 13.071 1.00113.88 N ATOM 990 HA GLN A 62 -30.792 -20.583 10.273 1.00 0.00 H ATOM 991 HB2 GLN A 62 -33.545 -19.483 10.930 1.00 0.00 H ATOM 992 HB3 GLN A 62 -33.193 -20.823 9.814 1.00 0.00 H ATOM 993 HG2 GLN A 62 -32.483 -22.229 11.590 1.00 0.00 H ATOM 994 HG3 GLN A 62 -32.491 -20.878 12.748 1.00 0.00 H ATOM 995 HE22 GLN A 62 -33.808 -23.157 13.448 1.00 0.00 H ATOM 996 HE21 GLN A 62 -35.586 -22.890 13.352 1.00 0.00 H ATOM 997 H GLN A 62 -31.491 -18.265 12.067 1.00 0.00 H ATOM 998 N LYS A 63 -31.993 -19.259 8.187 1.00113.46 N ATOM 999 CA LYS A 63 -32.056 -18.410 7.011 1.00121.19 C ATOM 1000 C LYS A 63 -32.915 -17.180 7.285 1.00117.49 C ATOM 1001 O LYS A 63 -33.930 -17.260 7.967 1.00116.93 O ATOM 1002 CB LYS A 63 -32.583 -19.181 5.801 1.00 76.26 C ATOM 1003 CG LYS A 63 -34.063 -19.530 5.868 1.00 76.26 C ATOM 1004 CD LYS A 63 -34.646 -19.730 4.464 1.00 76.26 C ATOM 1005 CE LYS A 63 -36.175 -19.821 4.509 1.00 76.26 C ATOM 1006 NZ LYS A 63 -36.792 -20.023 3.160 1.00 76.26 N ATOM 1007 HA LYS A 63 -31.044 -18.079 6.779 1.00 0.00 H ATOM 1008 HB2 LYS A 63 -32.417 -18.573 4.911 1.00 0.00 H ATOM 1009 HB3 LYS A 63 -32.018 -20.109 5.716 1.00 0.00 H ATOM 1010 HG2 LYS A 63 -34.187 -20.450 6.440 1.00 0.00 H ATOM 1011 HG3 LYS A 63 -34.598 -18.720 6.364 1.00 0.00 H ATOM 1012 HD2 LYS A 63 -34.358 -18.888 3.835 1.00 0.00 H ATOM 1013 HD3 LYS A 63 -34.247 -20.651 4.040 1.00 0.00 H ATOM 1014 HE2 LYS A 63 -36.565 -18.896 4.934 1.00 0.00 H ATOM 1015 HE3 LYS A 63 -36.454 -20.659 5.147 1.00 0.00 H ATOM 1016 HZ1 LYS A 63 -36.542 -19.224 2.543 1.00 0.00 H ATOM 1017 HZ2 LYS A 63 -36.435 -20.908 2.746 1.00 0.00 H ATOM 1018 HZ3 LYS A 63 -37.826 -20.076 3.258 1.00 0.00 H ATOM 1019 H LYS A 63 -32.341 -20.237 8.135 1.00 0.00 H ATOM 1020 N GLU A 64 -32.481 -16.045 6.749 1.00 78.33 N ATOM 1021 CA GLU A 64 -33.165 -14.763 6.902 1.00 76.66 C ATOM 1022 C GLU A 64 -32.953 -14.140 8.283 1.00 73.53 C ATOM 1023 O GLU A 64 -33.510 -13.086 8.589 1.00 64.94 O ATOM 1024 CB GLU A 64 -34.661 -14.888 6.585 1.00 90.64 C ATOM 1025 CG GLU A 64 -34.998 -15.667 5.302 1.00104.75 C ATOM 1026 CD GLU A 64 -34.906 -14.830 4.033 1.00115.75 C ATOM 1027 OE1 GLU A 64 -33.778 -14.463 3.630 1.00104.03 O ATOM 1028 OE2 GLU A 64 -35.969 -14.551 3.433 1.00115.40 O ATOM 1029 HA GLU A 64 -32.713 -14.086 6.177 1.00 0.00 H ATOM 1030 HB2 GLU A 64 -35.142 -15.393 7.422 1.00 0.00 H ATOM 1031 HB3 GLU A 64 -35.070 -13.882 6.486 1.00 0.00 H ATOM 1032 HG2 GLU A 64 -34.303 -16.502 5.214 1.00 0.00 H ATOM 1033 HG3 GLU A 64 -36.015 -16.049 5.389 1.00 0.00 H ATOM 1034 H GLU A 64 -31.605 -16.070 6.189 1.00 0.00 H ATOM 1035 N SER A 65 -32.140 -14.785 9.114 1.00 60.24 N ATOM 1036 CA SER A 65 -31.857 -14.265 10.446 1.00 56.84 C ATOM 1037 C SER A 65 -31.014 -12.994 10.386 1.00 53.91 C ATOM 1038 O SER A 65 -30.171 -12.835 9.510 1.00 49.17 O ATOM 1039 CB SER A 65 -31.147 -15.311 11.317 1.00 58.03 C ATOM 1040 OG SER A 65 -32.033 -16.337 11.720 1.00 60.61 O ATOM 1041 HA SER A 65 -32.819 -14.024 10.898 1.00 0.00 H ATOM 1042 HB2 SER A 65 -30.746 -14.821 12.204 1.00 0.00 H ATOM 1043 HB3 SER A 65 -30.330 -15.752 10.746 1.00 0.00 H ATOM 1044 HG SER A 65 -32.397 -16.790 10.919 1.00 0.00 H ATOM 1045 H SER A 65 -31.698 -15.676 8.809 1.00 0.00 H ATOM 1046 N THR A 66 -31.240 -12.100 11.341 1.00 56.58 N ATOM 1047 CA THR A 66 -30.544 -10.833 11.372 1.00 50.92 C ATOM 1048 C THR A 66 -29.710 -10.729 12.639 1.00 61.84 C ATOM 1049 O THR A 66 -30.238 -10.704 13.745 1.00 64.30 O ATOM 1050 CB THR A 66 -31.526 -9.646 11.281 1.00 56.39 C ATOM 1051 OG1 THR A 66 -32.215 -9.685 10.022 1.00 61.13 O ATOM 1052 CG2 THR A 66 -30.784 -8.316 11.413 1.00 50.22 C ATOM 1053 HA THR A 66 -29.887 -10.788 10.503 1.00 0.00 H ATOM 1054 HB THR A 66 -32.243 -9.728 12.098 1.00 0.00 H ATOM 1055 HG1 THR A 66 -32.844 -8.922 9.967 1.00 0.00 H ATOM 1056 HG23 THR A 66 -30.261 -8.287 12.369 1.00 0.00 H ATOM 1057 HG21 THR A 66 -30.064 -8.221 10.600 1.00 0.00 H ATOM 1058 HG22 THR A 66 -31.500 -7.496 11.364 1.00 0.00 H ATOM 1059 H THR A 66 -31.934 -12.316 12.085 1.00 0.00 H ATOM 1060 N LEU A 67 -28.395 -10.694 12.461 1.00 60.65 N ATOM 1061 CA LEU A 67 -27.465 -10.420 13.551 1.00 52.04 C ATOM 1062 C LEU A 67 -27.191 -8.922 13.579 1.00 47.14 C ATOM 1063 O LEU A 67 -27.273 -8.243 12.552 1.00 54.72 O ATOM 1064 CB LEU A 67 -26.151 -11.172 13.342 1.00 47.58 C ATOM 1065 CG LEU A 67 -26.085 -12.695 13.512 1.00 56.15 C ATOM 1066 CD1 LEU A 67 -27.276 -13.415 12.907 1.00 54.48 C ATOM 1067 CD2 LEU A 67 -24.789 -13.230 12.902 1.00 53.98 C ATOM 1068 HA LEU A 67 -27.903 -10.750 14.493 1.00 0.00 H ATOM 1069 HB2 LEU A 67 -25.828 -10.958 12.323 1.00 0.00 H ATOM 1070 HB3 LEU A 67 -25.434 -10.749 14.046 1.00 0.00 H ATOM 1071 HG LEU A 67 -26.108 -12.894 14.583 1.00 0.00 H ATOM 1072 HD21 LEU A 67 -24.760 -12.984 11.840 1.00 0.00 H ATOM 1073 HD22 LEU A 67 -23.937 -12.774 13.405 1.00 0.00 H ATOM 1074 HD23 LEU A 67 -24.750 -14.312 13.027 1.00 0.00 H ATOM 1075 HD11 LEU A 67 -28.191 -13.068 13.387 1.00 0.00 H ATOM 1076 HD12 LEU A 67 -27.322 -13.204 11.839 1.00 0.00 H ATOM 1077 HD13 LEU A 67 -27.167 -14.488 13.062 1.00 0.00 H ATOM 1078 H LEU A 67 -28.014 -10.868 11.509 1.00 0.00 H ATOM 1079 N HIS A 68 -26.874 -8.393 14.745 1.00 43.51 N ATOM 1080 CA HIS A 68 -26.540 -6.983 14.851 1.00 41.49 C ATOM 1081 C HIS A 68 -25.050 -6.800 15.154 1.00 49.49 C ATOM 1082 O HIS A 68 -24.484 -7.444 16.047 1.00 45.80 O ATOM 1083 CB HIS A 68 -27.398 -6.287 15.910 1.00 40.03 C ATOM 1084 CG HIS A 68 -28.829 -6.130 15.514 1.00 62.16 C ATOM 1085 ND1 HIS A 68 -29.768 -7.120 15.710 1.00 53.10 N ATOM 1086 CD2 HIS A 68 -29.480 -5.101 14.920 1.00 59.75 C ATOM 1087 CE1 HIS A 68 -30.938 -6.706 15.259 1.00 59.37 C ATOM 1088 NE2 HIS A 68 -30.790 -5.485 14.772 1.00 66.62 N ATOM 1089 HA HIS A 68 -26.755 -6.517 13.889 1.00 0.00 H ATOM 1090 HB2 HIS A 68 -27.357 -6.874 16.827 1.00 0.00 H ATOM 1091 HB3 HIS A 68 -26.981 -5.297 16.095 1.00 0.00 H ATOM 1092 HD2 HIS A 68 -29.046 -4.148 14.617 1.00 0.00 H ATOM 1093 HE1 HIS A 68 -31.868 -7.274 15.284 1.00 0.00 H ATOM 1094 H HIS A 68 -26.863 -8.991 15.596 1.00 0.00 H ATOM 1095 N LEU A 69 -24.417 -5.920 14.395 1.00 43.72 N ATOM 1096 CA LEU A 69 -22.998 -5.681 14.541 1.00 42.83 C ATOM 1097 C LEU A 69 -22.768 -4.390 15.293 1.00 42.60 C ATOM 1098 O LEU A 69 -23.403 -3.370 15.001 1.00 37.80 O ATOM 1099 CB LEU A 69 -22.323 -5.602 13.166 1.00 39.63 C ATOM 1100 CG LEU A 69 -20.858 -5.115 13.142 1.00 41.67 C ATOM 1101 CD1 LEU A 69 -19.933 -5.971 14.007 1.00 34.73 C ATOM 1102 CD2 LEU A 69 -20.324 -5.059 11.719 1.00 41.74 C ATOM 1103 HA LEU A 69 -22.563 -6.509 15.100 1.00 0.00 H ATOM 1104 HB2 LEU A 69 -22.347 -6.600 12.728 1.00 0.00 H ATOM 1105 HB3 LEU A 69 -22.908 -4.921 12.549 1.00 0.00 H ATOM 1106 HG LEU A 69 -20.867 -4.111 13.566 1.00 0.00 H ATOM 1107 HD21 LEU A 69 -20.369 -6.054 11.276 1.00 0.00 H ATOM 1108 HD22 LEU A 69 -20.931 -4.370 11.131 1.00 0.00 H ATOM 1109 HD23 LEU A 69 -19.291 -4.713 11.733 1.00 0.00 H ATOM 1110 HD11 LEU A 69 -20.276 -5.943 15.041 1.00 0.00 H ATOM 1111 HD12 LEU A 69 -19.948 -6.999 13.645 1.00 0.00 H ATOM 1112 HD13 LEU A 69 -18.918 -5.579 13.949 1.00 0.00 H ATOM 1113 H LEU A 69 -24.951 -5.389 13.678 1.00 0.00 H ATOM 1114 N VAL A 70 -21.862 -4.439 16.262 1.00 44.65 N ATOM 1115 CA VAL A 70 -21.397 -3.232 16.927 1.00 46.75 C ATOM 1116 C VAL A 70 -19.868 -3.294 17.074 1.00 51.88 C ATOM 1117 O VAL A 70 -19.282 -4.381 17.153 1.00 49.42 O ATOM 1118 CB VAL A 70 -22.131 -2.999 18.283 1.00 54.98 C ATOM 1119 CG1 VAL A 70 -21.643 -3.972 19.353 1.00 51.73 C ATOM 1120 CG2 VAL A 70 -21.949 -1.563 18.745 1.00 63.78 C ATOM 1121 HA VAL A 70 -21.643 -2.364 16.315 1.00 0.00 H ATOM 1122 HB VAL A 70 -23.194 -3.184 18.125 1.00 0.00 H ATOM 1123 HG11 VAL A 70 -21.833 -4.994 19.027 1.00 0.00 H ATOM 1124 HG12 VAL A 70 -20.573 -3.832 19.509 1.00 0.00 H ATOM 1125 HG13 VAL A 70 -22.175 -3.782 20.285 1.00 0.00 H ATOM 1126 HG21 VAL A 70 -20.887 -1.357 18.876 1.00 0.00 H ATOM 1127 HG22 VAL A 70 -22.362 -0.887 17.997 1.00 0.00 H ATOM 1128 HG23 VAL A 70 -22.468 -1.419 19.693 1.00 0.00 H ATOM 1129 H VAL A 70 -21.476 -5.360 16.552 1.00 0.00 H ATOM 1130 N LEU A 71 -19.220 -2.133 17.073 1.00 45.10 N ATOM 1131 CA LEU A 71 -17.760 -2.082 17.103 1.00 49.65 C ATOM 1132 C LEU A 71 -17.211 -1.797 18.485 1.00 49.26 C ATOM 1133 O LEU A 71 -17.709 -0.909 19.172 1.00 50.89 O ATOM 1134 CB LEU A 71 -17.248 -0.999 16.154 1.00 51.10 C ATOM 1135 CG LEU A 71 -17.596 -1.115 14.683 1.00 47.95 C ATOM 1136 CD1 LEU A 71 -16.952 0.044 13.953 1.00 53.01 C ATOM 1137 CD2 LEU A 71 -17.146 -2.453 14.139 1.00 40.39 C ATOM 1138 HA LEU A 71 -17.415 -3.068 16.793 1.00 0.00 H ATOM 1139 HB2 LEU A 71 -17.644 -0.046 16.506 1.00 0.00 H ATOM 1140 HB3 LEU A 71 -16.161 -0.990 16.230 1.00 0.00 H ATOM 1141 HG LEU A 71 -18.675 -1.067 14.538 1.00 0.00 H ATOM 1142 HD21 LEU A 71 -16.067 -2.548 14.258 1.00 0.00 H ATOM 1143 HD22 LEU A 71 -17.645 -3.253 14.687 1.00 0.00 H ATOM 1144 HD23 LEU A 71 -17.404 -2.519 13.082 1.00 0.00 H ATOM 1145 HD11 LEU A 71 -17.333 0.982 14.356 1.00 0.00 H ATOM 1146 HD12 LEU A 71 -15.871 0.001 14.088 1.00 0.00 H ATOM 1147 HD13 LEU A 71 -17.190 -0.020 12.891 1.00 0.00 H ATOM 1148 H LEU A 71 -19.762 -1.246 17.050 1.00 0.00 H ATOM 1149 N ARG A 72 -16.150 -2.508 18.869 1.00 55.48 N ATOM 1150 CA ARG A 72 -15.579 -2.367 20.211 1.00 43.84 C ATOM 1151 C ARG A 72 -14.048 -2.505 20.236 1.00 48.97 C ATOM 1152 O ARG A 72 -13.507 -3.606 20.104 1.00 44.65 O ATOM 1153 CB ARG A 72 -16.215 -3.398 21.156 1.00 48.44 C ATOM 1154 CG ARG A 72 -15.569 -3.518 22.529 1.00 51.15 C ATOM 1155 CD ARG A 72 -16.043 -2.415 23.464 1.00 57.05 C ATOM 1156 NE ARG A 72 -15.931 -2.807 24.870 1.00 65.52 N ATOM 1157 CZ ARG A 72 -15.950 -1.950 25.887 1.00 63.81 C ATOM 1158 NH1 ARG A 72 -16.068 -0.649 25.651 1.00 72.12 N ATOM 1159 NH2 ARG A 72 -15.841 -2.386 27.138 1.00 59.91 N ATOM 1160 HA ARG A 72 -15.806 -1.355 20.547 1.00 0.00 H ATOM 1161 HB2 ARG A 72 -17.260 -3.122 21.300 1.00 0.00 H ATOM 1162 HB3 ARG A 72 -16.161 -4.374 20.673 1.00 0.00 H ATOM 1163 HG2 ARG A 72 -15.829 -4.485 22.960 1.00 0.00 H ATOM 1164 HG3 ARG A 72 -14.487 -3.450 22.419 1.00 0.00 H ATOM 1165 HD2 ARG A 72 -17.086 -2.189 23.243 1.00 0.00 H ATOM 1166 HD3 ARG A 72 -15.436 -1.525 23.296 1.00 0.00 H ATOM 1167 HE ARG A 72 -15.830 -3.819 25.087 1.00 0.00 H ATOM 1168 HH12 ARG A 72 -16.083 0.024 26.444 1.00 0.00 H ATOM 1169 HH11 ARG A 72 -16.145 -0.303 24.673 1.00 0.00 H ATOM 1170 HH22 ARG A 72 -15.857 -1.709 27.928 1.00 0.00 H ATOM 1171 HH21 ARG A 72 -15.740 -3.404 27.327 1.00 0.00 H ATOM 1172 H ARG A 72 -15.718 -3.178 18.201 1.00 0.00 H ATOM 1173 N LEU A 73 -13.359 -1.381 20.419 1.00 44.81 N ATOM 1174 CA LEU A 73 -11.916 -1.389 20.631 1.00 47.14 C ATOM 1175 C LEU A 73 -11.566 -0.512 21.834 1.00 42.10 C ATOM 1176 O LEU A 73 -11.736 0.715 21.790 1.00 39.50 O ATOM 1177 CB LEU A 73 -11.170 -0.913 19.377 1.00 34.79 C ATOM 1178 CG LEU A 73 -9.638 -1.027 19.352 1.00 52.68 C ATOM 1179 CD1 LEU A 73 -9.156 -2.395 19.869 1.00 35.46 C ATOM 1180 CD2 LEU A 73 -9.089 -0.743 17.934 1.00 42.84 C ATOM 1181 HA LEU A 73 -11.600 -2.412 20.833 1.00 0.00 H ATOM 1182 HB2 LEU A 73 -11.551 -1.492 18.536 1.00 0.00 H ATOM 1183 HB3 LEU A 73 -11.418 0.139 19.234 1.00 0.00 H ATOM 1184 HG LEU A 73 -9.243 -0.270 20.030 1.00 0.00 H ATOM 1185 HD21 LEU A 73 -9.507 -1.465 17.233 1.00 0.00 H ATOM 1186 HD22 LEU A 73 -9.372 0.265 17.631 1.00 0.00 H ATOM 1187 HD23 LEU A 73 -8.002 -0.830 17.942 1.00 0.00 H ATOM 1188 HD11 LEU A 73 -9.493 -2.533 20.897 1.00 0.00 H ATOM 1189 HD12 LEU A 73 -9.568 -3.185 19.241 1.00 0.00 H ATOM 1190 HD13 LEU A 73 -8.067 -2.432 19.834 1.00 0.00 H ATOM 1191 H LEU A 73 -13.864 -0.472 20.411 1.00 0.00 H ATOM 1192 N ARG A 74 -11.116 -1.157 22.908 1.00 44.85 N ATOM 1193 CA ARG A 74 -10.547 -0.462 24.061 1.00 58.82 C ATOM 1194 C ARG A 74 -9.101 -0.049 23.779 1.00 63.64 C ATOM 1195 O ARG A 74 -8.331 -0.792 23.139 1.00 56.63 O ATOM 1196 CB ARG A 74 -10.610 -1.347 25.312 1.00 57.09 C ATOM 1197 CG ARG A 74 -12.033 -1.818 25.656 1.00 63.87 C ATOM 1198 CD ARG A 74 -12.065 -2.720 26.882 1.00 75.00 C ATOM 1199 NE ARG A 74 -11.824 -1.973 28.115 1.00 82.18 N ATOM 1200 CZ ARG A 74 -11.253 -2.487 29.202 1.00 78.40 C ATOM 1201 NH1 ARG A 74 -10.859 -3.756 29.208 1.00 72.63 N ATOM 1202 NH2 ARG A 74 -11.065 -1.732 30.279 1.00 70.04 N ATOM 1203 HA ARG A 74 -11.138 0.436 24.242 1.00 0.00 H ATOM 1204 HB2 ARG A 74 -9.986 -2.225 25.146 1.00 0.00 H ATOM 1205 HB3 ARG A 74 -10.220 -0.780 26.157 1.00 0.00 H ATOM 1206 HG2 ARG A 74 -12.655 -0.944 25.848 1.00 0.00 H ATOM 1207 HG3 ARG A 74 -12.435 -2.368 24.805 1.00 0.00 H ATOM 1208 HD2 ARG A 74 -11.296 -3.485 26.777 1.00 0.00 H ATOM 1209 HD3 ARG A 74 -13.043 -3.196 26.944 1.00 0.00 H ATOM 1210 HE ARG A 74 -12.118 -0.976 28.145 1.00 0.00 H ATOM 1211 HH12 ARG A 74 -10.413 -4.158 30.057 1.00 0.00 H ATOM 1212 HH11 ARG A 74 -10.997 -4.347 28.364 1.00 0.00 H ATOM 1213 HH22 ARG A 74 -10.619 -2.137 31.126 1.00 0.00 H ATOM 1214 HH21 ARG A 74 -11.364 -0.736 30.275 1.00 0.00 H ATOM 1215 H ARG A 74 -11.171 -2.195 22.927 1.00 0.00 H ATOM 1216 N GLY A 75 -8.740 1.145 24.242 1.00 66.22 N ATOM 1217 CA GLY A 75 -7.393 1.657 24.057 1.00 67.08 C ATOM 1218 C GLY A 75 -6.369 0.750 24.716 1.00 65.08 C ATOM 1219 O GLY A 75 -6.527 0.340 25.867 1.00 69.83 O ATOM 1220 HA3 GLY A 75 -7.326 2.651 24.499 1.00 0.00 H ATOM 1221 HA2 GLY A 75 -7.179 1.720 22.990 1.00 0.00 H ATOM 1222 H GLY A 75 -9.439 1.726 24.748 1.00 0.00 H TER 1223 GLY A 75 ATOM 1224 N LYS A 77 -2.805 1.364 24.051 1.00 61.99 N ATOM 1225 CA LYS A 77 -1.519 2.068 24.060 1.00 67.68 C ATOM 1226 C LYS A 77 -1.307 2.776 25.404 1.00 61.24 C ATOM 1227 O LYS A 77 -1.948 3.788 25.686 1.00 53.33 O ATOM 1228 CB LYS A 77 -1.447 3.080 22.908 1.00 75.53 C ATOM 1229 CG LYS A 77 -1.178 2.477 21.534 1.00 78.53 C ATOM 1230 CD LYS A 77 0.292 2.120 21.362 1.00 86.15 C ATOM 1231 CE LYS A 77 0.658 1.922 19.896 1.00 94.33 C ATOM 1232 NZ LYS A 77 0.479 3.172 19.099 1.00 79.54 N ATOM 1233 HA LYS A 77 -0.726 1.333 23.923 1.00 0.00 H ATOM 1234 HB2 LYS A 77 -2.398 3.610 22.864 1.00 0.00 H ATOM 1235 HB3 LYS A 77 -0.648 3.788 23.129 1.00 0.00 H ATOM 1236 HG2 LYS A 77 -1.778 1.574 21.419 1.00 0.00 H ATOM 1237 HG3 LYS A 77 -1.460 3.199 20.768 1.00 0.00 H ATOM 1238 HD2 LYS A 77 0.901 2.925 21.773 1.00 0.00 H ATOM 1239 HD3 LYS A 77 0.497 1.197 21.905 1.00 0.00 H ATOM 1240 HE2 LYS A 77 0.021 1.143 19.477 1.00 0.00 H ATOM 1241 HE3 LYS A 77 1.701 1.611 19.833 1.00 0.00 H ATOM 1242 HZ1 LYS A 77 -0.515 3.473 19.148 1.00 0.00 H ATOM 1243 HZ2 LYS A 77 1.088 3.920 19.488 1.00 0.00 H ATOM 1244 HZ3 LYS A 77 0.740 2.991 18.109 1.00 0.00 H ATOM 1245 HN3 LYS A 77 -3.574 2.048 24.199 1.00 0.00 H ATOM 1246 HN2 LYS A 77 -2.817 0.656 24.813 1.00 0.00 H ATOM 1247 HN1 LYS A 77 -2.933 0.890 23.134 1.00 0.00 H TER 1248 LYS A 77 HETATM 1249 O HOH 1 2.760 -1.659 32.082 1.00 69.94 O HETATM 1250 O HOH 2 -30.761 -9.364 19.868 1.00 37.64 O HETATM 1251 O HOH 3 -24.871 -0.996 15.352 1.00 43.96 O HETATM 1252 O HOH 4 3.003 -0.530 27.572 1.00 49.75 O HETATM 1253 OXT DAL A 79 1.336 2.912 32.113 1.00 47.11 O HETATM 1254 C HGM A 6 4.544 2.234 34.401 1.00 0.24 C HETATM 1255 O HGM A 6 5.444 2.862 34.934 1.00 -0.39 O HETATM 1256 CA HGM A 6 4.858 1.479 33.120 1.00 0.09 C HETATM 1257 N HGM A 6 6.284 1.074 33.245 1.00 0.25 N HETATM 1258 CH3 HGM A 6 6.697 0.082 32.235 1.00 -0.04 C HETATM 1259 H HGM A 6 6.089 -0.816 32.340 1.00 0.08 H HETATM 1260 H HGM A 6 6.559 0.501 31.238 1.00 0.08 H HETATM 1261 H HGM A 6 7.747 -0.170 32.383 1.00 0.08 H HETATM 1262 H HGM A 6 6.405 0.648 34.164 1.00 0.20 H HETATM 1263 H HGM A 6 6.855 1.908 33.110 1.00 0.20 H HETATM 1264 C1 HGM A 6 4.684 2.308 31.890 1.00 0.01 C HETATM 1265 C2 HGM A 6 4.709 3.701 31.914 1.00 -0.03 C HETATM 1266 C3 HGM A 6 4.543 4.441 30.731 1.00 0.14 C HETATM 1267 C4 HGM A 6 4.358 3.803 29.518 1.00 0.11 C HETATM 1268 O4 HGM A 6 4.189 4.539 28.369 1.00 -0.34 O HETATM 1269 H HGM A 6 4.074 3.945 27.624 1.00 0.24 H HETATM 1270 C6 HGM A 6 4.330 2.412 29.487 1.00 -0.05 C HETATM 1271 C5 HGM A 6 4.486 1.680 30.666 1.00 -0.07 C HETATM 1272 H HGM A 6 4.452 0.591 30.625 1.00 0.04 H HETATM 1273 H HGM A 6 4.186 1.892 28.540 1.00 0.05 H HETATM 1274 O4 HGM A 6 4.566 5.806 30.727 1.00 -0.27 O HETATM 1275 C6 HGM A 6 3.852 6.494 31.691 1.00 0.10 C HETATM 1276 C4 HGM A 6 4.192 7.808 31.989 1.00 -0.01 C HETATM 1277 C3 HGM A 6 3.556 8.449 33.047 1.00 0.09 C HETATM 1278 C2 HGM A 6 2.591 7.792 33.791 1.00 0.06 C HETATM 1279 CL HGM A 6 1.871 8.655 35.098 1.00 -0.09 CL HETATM 1280 C1 HGM A 6 2.237 6.478 33.485 1.00 -0.00 C HETATM 1281 C5 HGM A 6 2.871 5.836 32.431 1.00 -0.03 C HETATM 1282 H HGM A 6 2.600 4.810 32.180 1.00 0.04 H HETATM 1283 CA HGM A 6 1.178 5.721 34.312 1.00 0.16 C HETATM 1284 C HGM A 6 -0.226 5.770 33.620 1.00 0.22 C HETATM 1285 O HGM A 6 -0.879 6.843 33.729 1.00 -0.39 O HETATM 1286 N HGM A 6 -0.664 4.711 32.934 1.00 -0.25 N HETATM 1287 CA HGM A 6 -2.028 4.680 32.327 1.00 0.16 C HETATM 1288 C HGM A 6 -2.026 5.035 30.832 1.00 0.22 C HETATM 1289 O HGM A 6 -1.192 4.543 30.072 1.00 -0.39 O HETATM 1290 N HGM A 6 -2.952 5.901 30.422 1.00 -0.25 N HETATM 1291 CA HGM A 6 -3.302 6.047 28.983 1.00 0.16 C HETATM 1292 C HGM A 6 -4.825 6.333 28.844 1.00 0.21 C HETATM 1293 O HGM A 6 -5.431 6.864 29.777 1.00 -0.39 O HETATM 1294 N HGM A 6 -5.430 6.013 27.695 1.00 -0.26 N HETATM 1295 CA HGM A 6 -4.753 5.369 26.539 1.00 0.17 C HETATM 1296 CB HGM A 6 -5.550 4.140 26.117 1.00 0.12 C HETATM 1297 CG HGM A 6 -5.504 3.303 27.394 1.00 -0.02 C HETATM 1298 CD2 HGM A 6 -6.449 3.499 28.404 1.00 -0.07 C HETATM 1299 CE2 HGM A 6 -6.380 2.761 29.587 1.00 -0.03 C HETATM 1300 CZ HGM A 6 -5.357 1.840 29.777 1.00 0.12 C HETATM 1301 OCZ HGM A 6 -5.270 1.105 30.928 1.00 -0.27 O HETATM 1302 C5 HGM A 6 -4.334 1.593 31.841 1.00 0.13 C HETATM 1303 C4 HGM A 6 -4.022 0.836 32.975 1.00 0.15 C HETATM 1304 C3 HGM A 6 -3.077 1.298 33.891 1.00 0.13 C HETATM 1305 OH HGM A 6 -2.843 0.591 35.067 1.00 -0.27 O HETATM 1306 CZ HGM A 6 -1.633 0.919 35.619 1.00 0.11 C HETATM 1307 CE1 HGM A 6 -0.506 0.302 35.123 1.00 -0.04 C HETATM 1308 CD1 HGM A 6 0.720 0.623 35.634 1.00 -0.07 C HETATM 1309 CG HGM A 6 0.857 1.565 36.644 1.00 -0.05 C HETATM 1310 CB HGM A 6 2.220 1.938 37.154 1.00 0.02 C HETATM 1311 CA HGM A 6 2.959 2.866 36.163 1.00 0.14 C HETATM 1312 N HGM A 6 3.312 2.163 34.912 1.00 -0.26 N HETATM 1313 H HGM A 6 2.601 1.613 34.429 1.00 0.19 H HETATM 1314 C HGM A 6 2.149 4.150 35.894 1.00 0.21 C HETATM 1315 O HGM A 6 1.880 4.918 36.817 1.00 -0.39 O HETATM 1316 N HGM A 6 1.732 4.384 34.648 1.00 -0.25 N HETATM 1317 H HGM A 6 1.793 3.655 33.937 1.00 0.19 H HETATM 1318 H HGM A 6 3.898 3.165 36.630 1.00 0.08 H HETATM 1319 H HGM A 6 2.103 2.466 38.100 1.00 0.05 H HETATM 1320 H HGM A 6 2.805 1.026 37.276 1.00 0.05 H HETATM 1321 CD2 HGM A 6 -0.291 2.196 37.120 1.00 -0.07 C HETATM 1322 CE2 HGM A 6 -1.537 1.873 36.616 1.00 -0.04 C HETATM 1323 H HGM A 6 -2.432 2.364 36.999 1.00 0.05 H HETATM 1324 H HGM A 6 -0.205 2.953 37.899 1.00 0.05 H HETATM 1325 H HGM A 6 1.608 0.129 35.240 1.00 0.05 H HETATM 1326 H HGM A 6 -0.592 -0.438 34.327 1.00 0.05 H HETATM 1327 C2 HGM A 6 -2.431 2.526 33.669 1.00 -0.04 C HETATM 1328 C1 HGM A 6 -2.733 3.303 32.545 1.00 -0.02 C HETATM 1329 C6 HGM A 6 -3.692 2.825 31.643 1.00 -0.04 C HETATM 1330 H HGM A 6 -3.945 3.423 30.768 1.00 0.04 H HETATM 1331 H HGM A 6 -1.685 2.878 34.382 1.00 0.04 H HETATM 1332 O4 HGM A 6 -4.629 -0.363 33.199 1.00 -0.34 O HETATM 1333 H HGM A 6 -5.249 -0.544 32.489 1.00 0.24 H HETATM 1334 CE1 HGM A 6 -4.414 1.658 28.773 1.00 0.07 C HETATM 1335 CD1 HGM A 6 -4.473 2.388 27.587 1.00 -0.05 C HETATM 1336 H HGM A 6 -3.717 2.243 26.816 1.00 0.05 H HETATM 1337 CL HGM A 6 -3.169 0.493 29.041 1.00 -0.08 CL HETATM 1338 H HGM A 6 -7.131 2.908 30.364 1.00 0.05 H HETATM 1339 H HGM A 6 -7.244 4.232 28.268 1.00 0.05 H HETATM 1340 ODE HGM A 6 -6.895 4.538 25.768 1.00 -0.38 O HETATM 1341 H HGM A 6 -6.874 5.060 24.962 1.00 0.21 H HETATM 1342 H HGM A 6 -5.172 3.606 25.245 1.00 0.08 H HETATM 1343 C HGM A 6 -4.532 6.397 25.418 1.00 0.21 C HETATM 1344 O HGM A 6 -5.316 7.326 25.230 1.00 -0.39 O HETATM 1345 N HGM A 6 -3.431 6.230 24.694 1.00 -0.25 N HETATM 1346 CA HGM A 6 -2.828 7.365 23.985 1.00 0.16 C HETATM 1347 C HGM A 6 -3.295 7.460 22.530 1.00 0.21 C HETATM 1348 O HGM A 6 -3.732 6.469 21.945 1.00 -0.39 O HETATM 1349 N1A HGM A 6 -3.198 8.646 21.910 1.00 -0.28 N HETATM 1350 C2A HGM A 6 -3.742 8.652 20.547 1.00 0.03 C HETATM 1351 C3A HGM A 6 -3.250 9.926 19.848 1.00 -0.05 C HETATM 1352 C4A HGM A 6 -3.684 11.189 20.616 1.00 -0.11 C HETATM 1353 N5A HGM A 6 -5.150 11.303 20.737 1.00 0.40 N HETATM 1354 C6A HGM A 6 -5.485 12.513 21.515 1.00 -0.13 C HETATM 1355 H HGM A 6 -5.042 12.439 22.508 1.00 -0.00 H HETATM 1356 H HGM A 6 -5.092 13.392 21.005 1.00 -0.00 H HETATM 1357 H HGM A 6 -6.568 12.598 21.605 1.00 -0.00 H HETATM 1358 C7A HGM A 6 -5.753 11.409 19.396 1.00 -0.13 C HETATM 1359 H HGM A 6 -5.362 12.293 18.892 1.00 -0.00 H HETATM 1360 H HGM A 6 -5.506 10.519 18.817 1.00 -0.00 H HETATM 1361 H HGM A 6 -6.836 11.493 19.491 1.00 -0.00 H HETATM 1362 H HGM A 6 -3.324 12.057 20.064 1.00 0.00 H HETATM 1363 H HGM A 6 -3.268 11.130 21.622 1.00 0.00 H HETATM 1364 H HGM A 6 -3.682 9.962 18.848 1.00 0.03 H HETATM 1365 H HGM A 6 -2.161 9.901 19.808 1.00 0.03 H HETATM 1366 H HGM A 6 -4.832 8.634 20.576 1.00 0.05 H HETATM 1367 H HGM A 6 -3.406 7.769 20.003 1.00 0.05 H HETATM 1368 H HGM A 6 -2.784 9.469 22.347 1.00 0.19 H HETATM 1369 C1 HGM A 6 -1.310 7.218 24.052 1.00 -0.00 C HETATM 1370 C2 HGM A 6 -0.671 6.683 22.938 1.00 -0.03 C HETATM 1371 C3 HGM A 6 0.702 6.518 22.933 1.00 0.08 C HETATM 1372 O3 HGM A 6 1.328 6.001 21.847 1.00 -0.33 O HETATM 1373 H HGM A 6 2.272 5.957 22.014 1.00 0.25 H HETATM 1374 C4 HGM A 6 1.437 6.882 24.046 1.00 -0.04 C HETATM 1375 C5 HGM A 6 0.795 7.399 25.158 1.00 -0.07 C HETATM 1376 C6 HGM A 6 -0.582 7.595 25.191 1.00 -0.03 C HETATM 1377 C3 HGM A 6 -1.215 7.931 26.395 1.00 -0.00 C HETATM 1378 C2 HGM A 6 -1.790 6.895 27.128 1.00 -0.06 C HETATM 1379 C1 HGM A 6 -2.603 7.185 28.215 1.00 -0.01 C HETATM 1380 C6 HGM A 6 -2.854 8.513 28.551 1.00 -0.07 C HETATM 1381 C5 HGM A 6 -2.269 9.550 27.837 1.00 -0.04 C HETATM 1382 C4 HGM A 6 -1.445 9.263 26.754 1.00 0.09 C HETATM 1383 O4 HGM A 6 -0.887 10.296 26.064 1.00 -0.34 O HETATM 1384 H HGM A 6 -1.160 11.127 26.459 1.00 0.25 H HETATM 1385 H HGM A 6 -2.455 10.585 28.124 1.00 0.05 H HETATM 1386 H HGM A 6 -3.518 8.741 29.385 1.00 0.05 H HETATM 1387 H HGM A 6 -1.602 5.859 26.848 1.00 0.05 H HETATM 1388 H HGM A 6 1.387 7.661 26.035 1.00 0.06 H HETATM 1389 H HGM A 6 2.520 6.762 24.048 1.00 0.05 H HETATM 1390 H HGM A 6 -1.255 6.393 22.065 1.00 0.05 H HETATM 1391 H HGM A 6 -3.147 8.288 24.469 1.00 0.10 H HETATM 1392 H HGM A 6 -3.002 5.307 24.630 1.00 0.19 H HETATM 1393 H HGM A 6 -3.758 5.016 26.811 1.00 0.08 H HETATM 1394 H HGM A 6 -6.424 6.225 27.606 1.00 0.19 H HETATM 1395 H HGM A 6 -2.970 5.104 28.549 1.00 0.09 H HETATM 1396 H HGM A 6 -3.433 6.478 31.112 1.00 0.19 H HETATM 1397 H HGM A 6 -2.595 5.450 32.849 1.00 0.09 H HETATM 1398 H HGM A 6 -0.051 3.903 32.822 1.00 0.19 H HETATM 1399 H HGM A 6 0.971 6.201 35.268 1.00 0.10 H HETATM 1400 O3 HGM A 6 3.854 9.732 33.378 1.00 -0.34 O HETATM 1401 H HGM A 6 4.533 10.064 32.787 1.00 0.25 H HETATM 1402 H HGM A 6 4.947 8.330 31.401 1.00 0.04 H HETATM 1403 H HGM A 6 4.859 4.222 32.860 1.00 0.05 H HETATM 1404 H HGM A 6 4.173 0.638 33.009 1.00 0.12 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 1224 1225 1245 1246 1247 CONECT 1245 1224 CONECT 1246 1224 CONECT 1247 1224 CONECT 1254 1255 1256 1312 CONECT 1255 1254 CONECT 1256 1254 1257 1264 1404 CONECT 1257 1256 1258 1262 1263 CONECT 1258 1257 1259 1260 1261 CONECT 1259 1258 CONECT 1260 1258 CONECT 1261 1258 CONECT 1262 1257 CONECT 1263 1257 CONECT 1264 1256 1265 1271 CONECT 1265 1264 1266 1403 CONECT 1266 1265 1267 1274 CONECT 1267 1266 1268 1270 CONECT 1268 1267 1269 CONECT 1269 1268 CONECT 1270 1267 1271 1273 CONECT 1271 1264 1270 1272 CONECT 1272 1271 CONECT 1273 1270 CONECT 1274 1266 1275 CONECT 1275 1274 1276 1281 CONECT 1276 1275 1277 1402 CONECT 1277 1276 1278 1400 CONECT 1278 1277 1279 1280 CONECT 1279 1278 CONECT 1280 1278 1281 1283 CONECT 1281 1275 1280 1282 CONECT 1282 1281 CONECT 1283 1280 1284 1316 1399 CONECT 1284 1283 1285 1286 CONECT 1285 1284 CONECT 1286 1284 1287 1398 CONECT 1287 1286 1288 1328 1397 CONECT 1288 1287 1289 1290 CONECT 1289 1288 CONECT 1290 1288 1291 1396 CONECT 1291 1290 1292 1379 1395 CONECT 1292 1291 1293 1294 CONECT 1293 1292 CONECT 1294 1292 1295 1394 CONECT 1295 1294 1296 1343 1393 CONECT 1296 1295 1297 1340 1342 CONECT 1297 1296 1298 1335 CONECT 1298 1297 1299 1339 CONECT 1299 1298 1300 1338 CONECT 1300 1299 1301 1334 CONECT 1301 1300 1302 CONECT 1302 1301 1303 1329 CONECT 1303 1302 1304 1332 CONECT 1304 1303 1305 1327 CONECT 1305 1304 1306 CONECT 1306 1305 1307 1322 CONECT 1307 1306 1308 1326 CONECT 1308 1307 1309 1325 CONECT 1309 1308 1310 1321 CONECT 1310 1309 1311 1319 1320 CONECT 1311 1310 1312 1314 1318 CONECT 1312 1254 1311 1313 CONECT 1313 1312 CONECT 1314 1311 1315 1316 CONECT 1315 1314 CONECT 1316 1283 1314 1317 CONECT 1317 1316 CONECT 1318 1311 CONECT 1319 1310 CONECT 1320 1310 CONECT 1321 1309 1322 1324 CONECT 1322 1306 1321 1323 CONECT 1323 1322 CONECT 1324 1321 CONECT 1325 1308 CONECT 1326 1307 CONECT 1327 1304 1328 1331 CONECT 1328 1287 1327 1329 CONECT 1329 1302 1328 1330 CONECT 1330 1329 CONECT 1331 1327 CONECT 1332 1303 1333 CONECT 1333 1332 CONECT 1334 1300 1335 1337 CONECT 1335 1297 1334 1336 CONECT 1336 1335 CONECT 1337 1334 CONECT 1338 1299 CONECT 1339 1298 CONECT 1340 1296 1341 CONECT 1341 1340 CONECT 1342 1296 CONECT 1343 1295 1344 1345 CONECT 1344 1343 CONECT 1345 1343 1346 1392 CONECT 1346 1345 1347 1369 1391 CONECT 1347 1346 1348 1349 CONECT 1348 1347 CONECT 1349 1347 1350 1368 CONECT 1350 1349 1351 1366 1367 CONECT 1351 1350 1352 1364 1365 CONECT 1352 1351 1353 1362 1363 CONECT 1353 1352 1354 1358 CONECT 1354 1353 1355 1356 1357 CONECT 1355 1354 CONECT 1356 1354 CONECT 1357 1354 CONECT 1358 1353 1359 1360 1361 CONECT 1359 1358 CONECT 1360 1358 CONECT 1361 1358 CONECT 1362 1352 CONECT 1363 1352 CONECT 1364 1351 CONECT 1365 1351 CONECT 1366 1350 CONECT 1367 1350 CONECT 1368 1349 CONECT 1369 1346 1370 1376 CONECT 1370 1369 1371 1390 CONECT 1371 1370 1372 1374 CONECT 1372 1371 1373 CONECT 1373 1372 CONECT 1374 1371 1375 1389 CONECT 1375 1374 1376 1388 CONECT 1376 1369 1375 1377 CONECT 1377 1376 1378 1382 CONECT 1378 1377 1379 1387 CONECT 1379 1291 1378 1380 CONECT 1380 1379 1381 1386 CONECT 1381 1380 1382 1385 CONECT 1382 1377 1381 1383 CONECT 1383 1382 1384 CONECT 1384 1383 CONECT 1385 1381 CONECT 1386 1380 CONECT 1387 1378 CONECT 1388 1375 CONECT 1389 1374 CONECT 1390 1370 CONECT 1391 1346 CONECT 1392 1345 CONECT 1393 1295 CONECT 1394 1294 CONECT 1395 1291 CONECT 1396 1290 CONECT 1397 1287 CONECT 1398 1286 CONECT 1399 1283 CONECT 1400 1277 1401 CONECT 1401 1400 CONECT 1402 1276 CONECT 1403 1265 CONECT 1404 1256 MASTER 0 0 0 0 0 0 0 0 1402 2 159 7 END
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Structure:
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Related entries of code: 3rul
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1cmx
RCSB PDB
PDBbind
76aa, >1CMX_2|Chains... at 100%
1xd3
RCSB PDB
PDBbind
75aa, >1XD3_2|Chains... at 100%
2hd5
RCSB PDB
PDBbind
76aa, >2HD5_2|Chain... at 100%
2xbb
RCSB PDB
PDBbind
76aa, >2XBB_2|Chains... at 100%
2y5b
RCSB PDB
PDBbind
152aa, >2Y5B_2|Chains... at 99%
3dvg
RCSB PDB
PDBbind
79aa, >3DVG_4|Chain... at 94%
3dvn
RCSB PDB
PDBbind
79aa, >3DVN_4|Chains... at 94%
3kw5
RCSB PDB
PDBbind
75aa, >3KW5_2|Chain... at 100%
3olm
RCSB PDB
PDBbind
79aa, >3OLM_2|Chain... at 92%
3znz
RCSB PDB
PDBbind
152aa, >3ZNZ_2|Chain... at 100%
4i6l
RCSB PDB
PDBbind
76aa, >4I6L_2|Chain... at 90%
4m0w
RCSB PDB
PDBbind
76aa, >4M0W_2|Chain... at 100%
5e6j
RCSB PDB
PDBbind
76aa, >5E6J_2|Chains... at 97%
5gvi
RCSB PDB
PDBbind
72aa, >5GVI_3|Chain... at 100%
5l6h
RCSB PDB
PDBbind
76aa, >5L6H_2|Chains... at 96%
5l6i
RCSB PDB
PDBbind
76aa, >5L6I_2|Chains... at 96%
5l6j
RCSB PDB
PDBbind
76aa, >5L6J_2|Chains... at 96%
5lrw
RCSB PDB
PDBbind
76aa, >5LRW_2|Chains... at 98%
5ohp
RCSB PDB
PDBbind
76aa, >5OHP_2|Chains... at 100%
5ydr
RCSB PDB
PDBbind
75aa, >5YDR_1|Chains... at 97%
5yij
RCSB PDB
PDBbind
78aa, >5YIJ_2|Chains... at 97%
6isu
RCSB PDB
PDBbind
76aa, >6ISU_3|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
RCSB PDB
PDBbind
7-mer
1f8a
RCSB PDB
PDBbind
7-mer
1fhr
RCSB PDB
PDBbind
7-mer
1fkn
RCSB PDB
PDBbind
7-mer
1j4k
RCSB PDB
PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1tze
RCSB PDB
PDBbind
7-mer
1umw
RCSB PDB
PDBbind
7-mer
1vwn
RCSB PDB
PDBbind
7-mer
2er6
RCSB PDB
PDBbind
7-mer
2joa
RCSB PDB
PDBbind
7-mer
2l7u
RCSB PDB
PDBbind
7-mer
2mip
RCSB PDB
PDBbind
7-mer
2nmb
RCSB PDB
PDBbind
7-mer
2pem
RCSB PDB
PDBbind
7-mer
2pv1
RCSB PDB
PDBbind
7-mer
2q3z
RCSB PDB
PDBbind
7-mer
2w6u
RCSB PDB
PDBbind
7-mer
2w78
RCSB PDB
PDBbind
7-mer
2xqq
RCSB PDB
PDBbind
7-mer
2zlf
RCSB PDB
PDBbind
7-mer
3dda
RCSB PDB
PDBbind
7-mer
3ddb
RCSB PDB
PDBbind
7-mer
3fvh
RCSB PDB
PDBbind
7-mer
3ifl
RCSB PDB
PDBbind
7-mer
3ifo
RCSB PDB
PDBbind
7-mer
3ifp
RCSB PDB
PDBbind
7-mer
3l81
RCSB PDB
PDBbind
7-mer
3nzi
RCSB PDB
PDBbind
7-mer
3ole
RCSB PDB
PDBbind
7-mer
3olg
RCSB PDB
PDBbind
7-mer
3oli
RCSB PDB
PDBbind
7-mer
3rq7
RCSB PDB
PDBbind
7-mer
3rum
RCSB PDB
PDBbind
7-mer
3run
RCSB PDB
PDBbind
7-mer
3stj
RCSB PDB
PDBbind
7-mer
3t6r
RCSB PDB
PDBbind
7-mer
3upv
RCSB PDB
PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
7-mer
3wdc
RCSB PDB
PDBbind
7-mer
3wdd
RCSB PDB
PDBbind
7-mer
3wde
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
7-mer
4dfw
RCSB PDB
PDBbind
7-mer
4dvf
RCSB PDB
PDBbind
7-mer
4eqf
RCSB PDB
PDBbind
7-mer
4ezw
RCSB PDB
PDBbind
7-mer
4ezx
RCSB PDB
PDBbind
7-mer
4ezy
RCSB PDB
PDBbind
7-mer
4ezz
RCSB PDB
PDBbind
7-mer
4fbx
RCSB PDB
PDBbind
7-mer
4fgx
RCSB PDB
PDBbind
7-mer
4gne
RCSB PDB
PDBbind
7-mer
4gpl
RCSB PDB
PDBbind
7-mer
4igk
RCSB PDB
PDBbind
7-mer
4j73
RCSB PDB
PDBbind
7-mer
4lp9
RCSB PDB
PDBbind
7-mer
4mn3
RCSB PDB
PDBbind
7-mer
4o6w
RCSB PDB
PDBbind
7-mer
4onf
RCSB PDB
PDBbind
7-mer
4tky
RCSB PDB
PDBbind
7-mer
4u0g
RCSB PDB
PDBbind
7-mer
6iso
RCSB PDB
PDBbind
7-mer
4x3i
RCSB PDB
PDBbind
7-mer
4x3k
RCSB PDB
PDBbind
7-mer
4y32
RCSB PDB
PDBbind
7-mer
4y3b
RCSB PDB
PDBbind
7-mer
5cs2
RCSB PDB
PDBbind
7-mer
5hjd
RCSB PDB
PDBbind
7-mer
5j5x
RCSB PDB
PDBbind
7-mer
5lyn
RCSB PDB
PDBbind
7-mer
5m63
RCSB PDB
PDBbind
7-mer
5n7g
RCSB PDB
PDBbind
7-mer
5ovc
RCSB PDB
PDBbind
7-mer
5ovp
RCSB PDB
PDBbind
7-mer
5ovv
RCSB PDB
PDBbind
7-mer
5oyd
RCSB PDB
PDBbind
7-mer
5w38
RCSB PDB
PDBbind
7-mer
5wxg
RCSB PDB
PDBbind
7-mer
5wxh
RCSB PDB
PDBbind
7-mer
5xo2
RCSB PDB
PDBbind
7-mer
5xof
RCSB PDB
PDBbind
7-mer
5y20
RCSB PDB
PDBbind
7-mer
5yyf
RCSB PDB
PDBbind
7-mer
6b67
RCSB PDB
PDBbind
7-mer
6cen
RCSB PDB
PDBbind
7-mer
6do3
RCSB PDB
PDBbind
7-mer
6exj
RCSB PDB
PDBbind
7-mer
6mnf
RCSB PDB
PDBbind
7-mer
7kme
RCSB PDB
PDBbind
7-mer
8hvp
RCSB PDB
PDBbind
7-mer
6pka
RCSB PDB
PDBbind
7-mer
6p3w
RCSB PDB
PDBbind
7-mer
6oxl
RCSB PDB
PDBbind
7-mer
6om4
RCSB PDB
PDBbind
7-mer
6n3e
RCSB PDB
PDBbind
7-mer
6mqm
RCSB PDB
PDBbind
7-mer
6hld
RCSB PDB
PDBbind
7-mer
6gf3
RCSB PDB
PDBbind
7-mer
6frj
RCSB PDB
PDBbind
7-mer
6cn8
RCSB PDB
PDBbind
7-mer
5n7b
RCSB PDB
PDBbind
7-mer
6dn5
RCSB PDB
PDBbind
7-mer
Entry Information
PDB ID
3rul
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Ubiquitin
Ligand Name
7-mer
EC.Number
E.C.-.-.-.-
Resolution
2.5(Å)
Affinity (Kd/Ki/IC50)
Kd=0.14uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Am.Chem.Soc. Vol. 134: pp. 4637-4645
Ligand Properties
Formula
C
6
4
H
6
1
Cl
2
N
9
O
1
6
Molecular Weight
1283.130
Exact Mass
1281.360
No. of atoms
152
No. of bonds
162
Polar Surface Area
373.82
LOGP Value
4.96 (
Computed with XLOGP3
)
5.44 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 25
No. of Rings: 11
Canonical SMILES
C[NH2+][C@H]1C(=O)N[C@@H]2Cc3ccc(cc3)Oc3cc4[C@@H](NC(=O)[C@@H](NC2=O)c2cc(Oc5cc1ccc5O)cc(c2Cl)O)C(=O)N[C@H]1C(=O)N[C@H](C(=O)N[C@@H](c2c(c5cc1ccc5O)ccc(c2)O)C(=O)NCCC[NH+](C)C)[C@@H](c1ccc(Oc(c3O)c4)c(Cl)c1)O
InChI String
InChI=1S/C64H59Cl2N9O16/c1-67-50-30-8-15-43(78)46(22-30)90-35-26-39(49(66)44(79)27-35)54-63(87)71-52-32-23-47(89-34-11-5-28(6-12-34)19-41(58(82)72-54)69-60(50)84)57(81)48(24-32)91-45-16-9-31(21-40(45)65)56(80)55-64(88)73-53(59(83)68-17-4-18-75(2)3)38-25-33(76)10-13-36(38)37-20-29(7-14-42(37)77)51(61(85)74-55)70-62(52)86/h5-16,20-27,41,50-56,67,76-81H,4,17-19H2,1-3H3,(H,68,83)(H,69,84)(H,70,86)(H,71,87)(H,72,82)(H,73,88)(H,74,85)/p+2/t41-,50-,51-,52-,53+,54+,55+,56-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P0CG48
Entrez Gene ID
NCBI Entrez Gene ID:
7316
ASD
Information of known allosteric effects of PDB entries
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