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ID	970	NAME	Maximin H39   Blast NCBI-PROT
LENGTH	20	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\pdb_HM_final\ILGPVLGLVGNALGGLIKKL.pdb REMARK YASARA Written on: Wed May 14 12:06:33 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 304 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: BOMBININ H2; COMPND 3 CHAIN: A; SEQRES 1 A 20 ILE LEU GLY PRO VAL LEU GLY LEU VAL GLY ASN ALA LEU SEQRES 2 A 20 GLY GLY LEU ILE LYS LYS LEU CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N ILE A 1 -18.519 12.972 -23.214 1.00-25.96 N ATOM 2 1H ILE A 1 -18.967 12.168 -22.798 1.00-25.96 H ATOM 3 2H ILE A 1 -19.119 13.780 -23.126 1.00-25.96 H ATOM 4 3H ILE A 1 -17.648 13.162 -22.736 1.00-25.96 H ATOM 5 CA ILE A 1 -18.249 12.713 -24.659 1.00-25.96 C ATOM 6 HA ILE A 1 -17.563 11.872 -24.744 1.00-25.96 H ATOM 7 C ILE A 1 -17.582 13.931 -25.267 1.00-25.96 C ATOM 8 O ILE A 1 -17.613 14.968 -24.627 1.00-25.96 O ATOM 9 CB ILE A 1 -19.565 12.363 -25.425 1.00-25.96 C ATOM 10 HB ILE A 1 -19.312 12.222 -26.477 1.00-25.96 H ATOM 11 CG1 ILE A 1 -20.592 13.513 -25.333 1.00-25.96 C ATOM 12 1HG1 ILE A 1 -20.943 13.594 -24.303 1.00-25.96 H ATOM 13 2HG1 ILE A 1 -20.101 14.449 -25.594 1.00-25.96 H ATOM 14 CG2 ILE A 1 -20.155 11.026 -24.900 1.00-25.96 C ATOM 15 1HG2 ILE A 1 -20.958 10.691 -25.563 1.00-25.96 H ATOM 16 2HG2 ILE A 1 -20.572 11.136 -23.896 1.00-25.96 H ATOM 17 3HG2 ILE A 1 -19.393 10.243 -24.895 1.00-25.96 H ATOM 18 CD1 ILE A 1 -21.822 13.370 -26.242 1.00-25.96 C ATOM 19 1HD1 ILE A 1 -22.445 14.260 -26.148 1.00-25.96 H ATOM 20 2HD1 ILE A 1 -22.413 12.500 -25.954 1.00-25.96 H ATOM 21 3HD1 ILE A 1 -21.511 13.270 -27.283 1.00-25.96 H ATOM 22 N LEU A 2 -16.975 13.825 -26.445 1.00-25.89 N ATOM 23 H LEU A 2 -16.975 12.952 -26.954 1.00-25.89 H ATOM 24 CA LEU A 2 -16.237 14.954 -27.026 1.00-25.89 C ATOM 25 HA LEU A 2 -15.540 15.340 -26.280 1.00-25.89 H ATOM 26 C LEU A 2 -17.132 16.118 -27.446 1.00-25.89 C ATOM 27 O LEU A 2 -16.728 17.267 -27.383 1.00-25.89 O ATOM 28 CB LEU A 2 -15.442 14.490 -28.255 1.00-25.89 C ATOM 29 1HB LEU A 2 -16.154 14.115 -28.990 1.00-25.89 H ATOM 30 2HB LEU A 2 -14.961 15.370 -28.686 1.00-25.89 H ATOM 31 CG LEU A 2 -14.357 13.419 -28.059 1.00-25.89 C ATOM 32 HG LEU A 2 -14.813 12.547 -27.589 1.00-25.89 H ATOM 33 CD1 LEU A 2 -13.806 12.992 -29.415 1.00-25.89 C ATOM 34 1HD1 LEU A 2 -13.062 12.205 -29.282 1.00-25.89 H ATOM 35 2HD1 LEU A 2 -13.338 13.842 -29.917 1.00-25.89 H ATOM 36 3HD1 LEU A 2 -14.609 12.603 -30.042 1.00-25.89 H ATOM 37 CD2 LEU A 2 -13.212 13.901 -27.168 1.00-25.89 C ATOM 38 1HD2 LEU A 2 -12.454 13.120 -27.085 1.00-25.89 H ATOM 39 2HD2 LEU A 2 -13.577 14.134 -26.170 1.00-25.89 H ATOM 40 3HD2 LEU A 2 -12.752 14.794 -27.596 1.00-25.89 H ATOM 41 N GLY A 3 -18.359 15.813 -27.849 1.00 50.12 N ATOM 42 H GLY A 3 -18.636 14.853 -27.914 1.00 50.12 H ATOM 43 CA GLY A 3 -19.324 16.842 -28.216 1.00 50.12 C ATOM 44 1HA GLY A 3 -18.843 17.819 -28.244 1.00 50.12 H ATOM 45 2HA GLY A 3 -19.690 16.625 -29.219 1.00 50.12 H ATOM 46 C GLY A 3 -20.519 16.905 -27.284 1.00 50.12 C ATOM 47 O GLY A 3 -21.574 16.432 -27.695 1.00 50.12 O ATOM 48 N PRO A 4 -20.435 17.437 -26.047 1.00 6.61 N ATOM 49 CA PRO A 4 -21.636 17.407 -25.194 1.00 6.61 C ATOM 50 HA PRO A 4 -21.919 16.375 -24.995 1.00 6.61 H ATOM 51 C PRO A 4 -22.847 18.157 -25.743 1.00 6.61 C ATOM 52 O PRO A 4 -23.986 17.813 -25.442 1.00 6.61 O ATOM 53 CB PRO A 4 -21.161 18.080 -23.901 1.00 6.61 C ATOM 54 1HB PRO A 4 -21.401 19.143 -23.923 1.00 6.61 H ATOM 55 2HB PRO A 4 -21.612 17.605 -23.029 1.00 6.61 H ATOM 56 CG PRO A 4 -19.693 17.887 -23.900 1.00 6.61 C ATOM 57 1HG PRO A 4 -19.200 18.623 -23.264 1.00 6.61 H ATOM 58 2HG PRO A 4 -19.453 16.875 -23.574 1.00 6.61 H ATOM 59 CD PRO A 4 -19.309 18.071 -25.335 1.00 6.61 C ATOM 60 1HD PRO A 4 -19.244 19.131 -25.585 1.00 6.61 H ATOM 61 2HD PRO A 4 -18.367 17.564 -25.536 1.00 6.61 H ATOM 62 N VAL A 5 -22.604 19.135 -26.606 1.00-15.86 N ATOM 63 H VAL A 5 -21.653 19.381 -26.821 1.00-15.86 H ATOM 64 CA VAL A 5 -23.671 19.892 -27.261 1.00-15.86 C ATOM 65 HA VAL A 5 -24.306 20.334 -26.496 1.00-15.86 H ATOM 66 C VAL A 5 -24.538 18.969 -28.119 1.00-15.86 C ATOM 67 O VAL A 5 -25.748 19.136 -28.192 1.00-15.86 O ATOM 68 CB VAL A 5 -23.065 21.035 -28.128 1.00-15.86 C ATOM 69 HB VAL A 5 -22.450 20.587 -28.909 1.00-15.86 H ATOM 70 CG1 VAL A 5 -24.153 21.892 -28.792 1.00-15.86 C ATOM 71 1HG1 VAL A 5 -23.692 22.704 -29.357 1.00-15.86 H ATOM 72 2HG1 VAL A 5 -24.817 22.314 -28.036 1.00-15.86 H ATOM 73 3HG1 VAL A 5 -24.741 21.286 -29.483 1.00-15.86 H ATOM 74 CG2 VAL A 5 -22.160 21.938 -27.268 1.00-15.86 C ATOM 75 1HG2 VAL A 5 -21.800 22.776 -27.868 1.00-15.86 H ATOM 76 2HG2 VAL A 5 -21.290 21.392 -26.909 1.00-15.86 H ATOM 77 3HG2 VAL A 5 -22.720 22.331 -26.416 1.00-15.86 H ATOM 78 N LEU A 6 -23.955 17.930 -28.698 1.00-21.70 N ATOM 79 H LEU A 6 -22.968 17.757 -28.563 1.00-21.70 H ATOM 80 CA LEU A 6 -24.721 16.990 -29.517 1.00-21.70 C ATOM 81 HA LEU A 6 -25.297 17.547 -30.256 1.00-21.70 H ATOM 82 C LEU A 6 -25.698 16.205 -28.647 1.00-21.70 C ATOM 83 O LEU A 6 -26.782 15.844 -29.087 1.00-21.70 O ATOM 84 CB LEU A 6 -23.783 16.013 -30.234 1.00-21.70 C ATOM 85 1HB LEU A 6 -23.270 15.428 -29.473 1.00-21.70 H ATOM 86 2HB LEU A 6 -24.398 15.326 -30.817 1.00-21.70 H ATOM 87 CG LEU A 6 -22.717 16.611 -31.166 1.00-21.70 C ATOM 88 HG LEU A 6 -22.122 17.327 -30.601 1.00-21.70 H ATOM 89 CD1 LEU A 6 -21.782 15.506 -31.650 1.00-21.70 C ATOM 90 1HD1 LEU A 6 -21.000 15.936 -32.277 1.00-21.70 H ATOM 91 2HD1 LEU A 6 -22.339 14.769 -32.230 1.00-21.70 H ATOM 92 3HD1 LEU A 6 -21.317 15.014 -30.797 1.00-21.70 H ATOM 93 CD2 LEU A 6 -23.325 17.334 -32.367 1.00-21.70 C ATOM 94 1HD2 LEU A 6 -22.532 17.710 -33.014 1.00-21.70 H ATOM 95 2HD2 LEU A 6 -23.922 18.182 -32.033 1.00-21.70 H ATOM 96 3HD2 LEU A 6 -23.959 16.651 -32.937 1.00-21.70 H ATOM 97 N GLY A 7 -25.343 16.000 -27.387 1.00 4.28 N ATOM 98 H GLY A 7 -24.450 16.333 -27.055 1.00 4.28 H ATOM 99 CA GLY A 7 -26.248 15.348 -26.454 1.00 4.28 C ATOM 100 1HA GLY A 7 -26.619 14.422 -26.893 1.00 4.28 H ATOM 101 2HA GLY A 7 -25.716 15.121 -25.531 1.00 4.28 H ATOM 102 C GLY A 7 -27.426 16.246 -26.129 1.00 4.28 C ATOM 103 O GLY A 7 -28.554 15.782 -25.982 1.00 4.28 O ATOM 104 N LEU A 8 -27.187 17.548 -26.052 1.00-23.02 N ATOM 105 H LEU A 8 -26.241 17.893 -26.171 1.00-23.02 H ATOM 106 CA LEU A 8 -28.268 18.503 -25.806 1.00-23.02 C ATOM 107 HA LEU A 8 -28.838 18.174 -24.938 1.00-23.02 H ATOM 108 C LEU A 8 -29.205 18.546 -27.009 1.00-23.02 C ATOM 109 O LEU A 8 -30.421 18.571 -26.848 1.00-23.02 O ATOM 110 CB LEU A 8 -27.718 19.912 -25.543 1.00-23.02 C ATOM 111 1HB LEU A 8 -27.201 20.244 -26.439 1.00-23.02 H ATOM 112 2HB LEU A 8 -28.570 20.576 -25.395 1.00-23.02 H ATOM 113 CG LEU A 8 -26.758 20.106 -24.359 1.00-23.02 C ATOM 114 HG LEU A 8 -25.913 19.432 -24.482 1.00-23.02 H ATOM 115 CD1 LEU A 8 -26.221 21.537 -24.364 1.00-23.02 C ATOM 116 1HD1 LEU A 8 -25.496 21.660 -23.559 1.00-23.02 H ATOM 117 2HD1 LEU A 8 -27.038 22.245 -24.219 1.00-23.02 H ATOM 118 3HD1 LEU A 8 -25.731 21.747 -25.313 1.00-23.02 H ATOM 119 CD2 LEU A 8 -27.417 19.810 -23.012 1.00-23.02 C ATOM 120 1HD2 LEU A 8 -26.705 19.994 -22.207 1.00-23.02 H ATOM 121 2HD2 LEU A 8 -27.719 18.764 -22.969 1.00-23.02 H ATOM 122 3HD2 LEU A 8 -28.291 20.447 -22.871 1.00-23.02 H ATOM 123 N VAL A 9 -28.648 18.507 -28.213 1.00-11.43 N ATOM 124 H VAL A 9 -27.634 18.513 -28.292 1.00-11.43 H ATOM 125 CA VAL A 9 -29.455 18.474 -29.437 1.00-11.43 C ATOM 126 HA VAL A 9 -30.168 19.296 -29.410 1.00-11.43 H ATOM 127 C VAL A 9 -30.253 17.172 -29.479 1.00-11.43 C ATOM 128 O VAL A 9 -31.436 17.187 -29.798 1.00-11.43 O ATOM 129 CB VAL A 9 -28.569 18.625 -30.713 1.00-11.43 C ATOM 130 HB VAL A 9 -27.800 17.855 -30.698 1.00-11.43 H ATOM 131 CG1 VAL A 9 -29.390 18.469 -32.005 1.00-11.43 C ATOM 132 1HG1 VAL A 9 -28.753 18.639 -32.873 1.00-11.43 H ATOM 133 2HG1 VAL A 9 -30.216 19.184 -32.019 1.00-11.43 H ATOM 134 3HG1 VAL A 9 -29.792 17.458 -32.073 1.00-11.43 H ATOM 135 CG2 VAL A 9 -27.886 20.004 -30.730 1.00-11.43 C ATOM 136 1HG2 VAL A 9 -27.235 20.081 -31.602 1.00-11.43 H ATOM 137 2HG2 VAL A 9 -27.282 20.145 -29.839 1.00-11.43 H ATOM 138 3HG2 VAL A 9 -28.635 20.796 -30.774 1.00-11.43 H ATOM 139 N GLY A 10 -29.650 16.056 -29.099 1.00-13.18 N ATOM 140 H GLY A 10 -28.662 16.067 -28.849 1.00-13.18 H ATOM 141 CA GLY A 10 -30.375 14.796 -29.051 1.00-13.18 C ATOM 142 1HA GLY A 10 -30.770 14.574 -30.043 1.00-13.18 H ATOM 143 2HA GLY A 10 -29.691 14.001 -28.755 1.00-13.18 H ATOM 144 C GLY A 10 -31.537 14.836 -28.078 1.00-13.18 C ATOM 145 O GLY A 10 -32.631 14.376 -28.393 1.00-13.18 O ATOM 146 N ASN A 11 -31.338 15.433 -26.911 1.00-23.94 N ATOM 147 H ASN A 11 -30.411 15.785 -26.682 1.00-23.94 H ATOM 148 CA ASN A 11 -32.427 15.590 -25.945 1.00-23.94 C ATOM 149 HA ASN A 11 -32.883 14.615 -25.761 1.00-23.94 H ATOM 150 C ASN A 11 -33.519 16.516 -26.473 1.00-23.94 C ATOM 151 O ASN A 11 -34.704 16.262 -26.263 1.00-23.94 O ATOM 152 CB ASN A 11 -31.893 16.143 -24.622 1.00-23.94 C ATOM 153 1HB ASN A 11 -31.087 16.847 -24.819 1.00-23.94 H ATOM 154 2HB ASN A 11 -32.699 16.671 -24.114 1.00-23.94 H ATOM 155 CG ASN A 11 -31.414 15.059 -23.696 1.00-23.94 C ATOM 156 OD1 ASN A 11 -32.201 14.415 -23.030 1.00-23.94 O ATOM 157 ND2 ASN A 11 -30.130 14.835 -23.654 1.00-23.94 N ATOM 158 1HD2 ASN A 11 -29.790 14.145 -23.008 1.00-23.94 H ATOM 159 2HD2 ASN A 11 -29.507 15.327 -24.281 1.00-23.94 H ATOM 160 N ALA A 12 -33.141 17.576 -27.174 1.00-13.37 N ATOM 161 H ALA A 12 -32.150 17.775 -27.295 1.00-13.37 H ATOM 162 CA ALA A 12 -34.118 18.490 -27.757 1.00-13.37 C ATOM 163 HA ALA A 12 -34.794 18.823 -26.968 1.00-13.37 H ATOM 164 C ALA A 12 -34.949 17.772 -28.825 1.00-13.37 C ATOM 165 O ALA A 12 -36.171 17.898 -28.862 1.00-13.37 O ATOM 166 CB ALA A 12 -33.404 19.715 -28.349 1.00-13.37 C ATOM 167 1HB ALA A 12 -32.830 20.216 -27.568 1.00-13.37 H ATOM 168 2HB ALA A 12 -34.146 20.407 -28.749 1.00-13.37 H ATOM 169 3HB ALA A 12 -32.731 19.407 -29.150 1.00-13.37 H ATOM 170 N LEU A 13 -34.297 16.987 -29.671 1.00-11.82 N ATOM 171 H LEU A 13 -33.278 16.929 -29.616 1.00-11.82 H ATOM 172 CA LEU A 13 -34.998 16.212 -30.692 1.00-11.82 C ATOM 173 HA LEU A 13 -35.628 16.881 -31.275 1.00-11.82 H ATOM 174 C LEU A 13 -35.899 15.175 -30.039 1.00-11.82 C ATOM 175 O LEU A 13 -37.021 14.971 -30.484 1.00-11.82 O ATOM 176 CB LEU A 13 -34.006 15.505 -31.621 1.00-11.82 C ATOM 177 1HB LEU A 13 -33.309 14.945 -30.999 1.00-11.82 H ATOM 178 2HB LEU A 13 -34.565 14.781 -32.216 1.00-11.82 H ATOM 179 CG LEU A 13 -33.188 16.371 -32.592 1.00-11.82 C ATOM 180 HG LEU A 13 -32.706 17.169 -32.033 1.00-11.82 H ATOM 181 CD1 LEU A 13 -32.102 15.521 -33.244 1.00-11.82 C ATOM 182 1HD1 LEU A 13 -31.499 16.141 -33.907 1.00-11.82 H ATOM 183 2HD1 LEU A 13 -32.550 14.707 -33.815 1.00-11.82 H ATOM 184 3HD1 LEU A 13 -31.450 15.106 -32.474 1.00-11.82 H ATOM 185 CD2 LEU A 13 -34.058 17.009 -33.678 1.00-11.82 C ATOM 186 1HD2 LEU A 13 -33.430 17.576 -34.365 1.00-11.82 H ATOM 187 2HD2 LEU A 13 -34.772 17.694 -33.225 1.00-11.82 H ATOM 188 3HD2 LEU A 13 -34.595 16.240 -34.234 1.00-11.82 H ATOM 189 N GLY A 14 -35.451 14.562 -28.953 1.00 3.19 N ATOM 190 H GLY A 14 -34.501 14.735 -28.625 1.00 3.19 H ATOM 191 CA GLY A 14 -36.292 13.625 -28.228 1.00 3.19 C ATOM 192 1HA GLY A 14 -36.615 12.838 -28.908 1.00 3.19 H ATOM 193 2HA GLY A 14 -35.722 13.182 -27.412 1.00 3.19 H ATOM 194 C GLY A 14 -37.520 14.310 -27.665 1.00 3.19 C ATOM 195 O GLY A 14 -38.620 13.773 -27.739 1.00 3.19 O ATOM 196 N GLY A 15 -37.366 15.524 -27.157 1.00 -0.44 N ATOM 197 H GLY A 15 -36.433 15.936 -27.101 1.00 -0.44 H ATOM 198 CA GLY A 15 -38.504 16.289 -26.671 1.00 -0.44 C ATOM 199 1HA GLY A 15 -39.042 15.694 -25.934 1.00 -0.44 H ATOM 200 2HA GLY A 15 -38.143 17.202 -26.197 1.00 -0.44 H ATOM 201 C GLY A 15 -39.466 16.659 -27.783 1.00 -0.44 C ATOM 202 O GLY A 15 -40.679 16.621 -27.592 1.00 -0.44 O ATOM 203 N LEU A 16 -38.950 16.971 -28.962 1.00 -8.50 N ATOM 204 H LEU A 16 -37.936 17.019 -29.067 1.00 -8.50 H ATOM 205 CA LEU A 16 -39.802 17.261 -30.113 1.00 -8.50 C ATOM 206 HA LEU A 16 -40.541 18.002 -29.819 1.00 -8.50 H ATOM 207 C LEU A 16 -40.563 16.023 -30.580 1.00 -8.50 C ATOM 208 O LEU A 16 -41.731 16.131 -30.919 1.00 -8.50 O ATOM 209 CB LEU A 16 -38.979 17.813 -31.282 1.00 -8.50 C ATOM 210 1HB LEU A 16 -38.160 17.122 -31.471 1.00 -8.50 H ATOM 211 2HB LEU A 16 -39.617 17.813 -32.166 1.00 -8.50 H ATOM 212 CG LEU A 16 -38.390 19.225 -31.133 1.00 -8.50 C ATOM 213 HG LEU A 16 -37.823 19.278 -30.209 1.00 -8.50 H ATOM 214 CD1 LEU A 16 -37.438 19.509 -32.291 1.00 -8.50 C ATOM 215 1HD1 LEU A 16 -36.997 20.499 -32.171 1.00 -8.50 H ATOM 216 2HD1 LEU A 16 -37.967 19.459 -33.243 1.00 -8.50 H ATOM 217 3HD1 LEU A 16 -36.633 18.776 -32.285 1.00 -8.50 H ATOM 218 CD2 LEU A 16 -39.475 20.307 -31.087 1.00 -8.50 C ATOM 219 1HD2 LEU A 16 -39.006 21.291 -31.035 1.00 -8.50 H ATOM 220 2HD2 LEU A 16 -40.087 20.177 -30.196 1.00 -8.50 H ATOM 221 3HD2 LEU A 16 -40.098 20.255 -31.979 1.00 -8.50 H ATOM 222 N ILE A 17 -39.933 14.858 -30.579 1.00 -1.78 N ATOM 223 H ILE A 17 -38.949 14.825 -30.310 1.00 -1.78 H ATOM 224 CA ILE A 17 -40.588 13.610 -30.995 1.00 -1.78 C ATOM 225 HA ILE A 17 -41.140 13.790 -31.915 1.00 -1.78 H ATOM 226 C ILE A 17 -41.606 13.170 -29.934 1.00 -1.78 C ATOM 227 O ILE A 17 -42.643 12.589 -30.243 1.00 -1.78 O ATOM 228 CB ILE A 17 -39.519 12.503 -31.277 1.00 -1.78 C ATOM 229 HB ILE A 17 -38.884 12.407 -30.396 1.00 -1.78 H ATOM 230 CG1 ILE A 17 -38.647 12.920 -32.483 1.00 -1.78 C ATOM 231 1HG1 ILE A 17 -39.232 12.790 -33.394 1.00 -1.78 H ATOM 232 2HG1 ILE A 17 -38.401 13.976 -32.404 1.00 -1.78 H ATOM 233 CG2 ILE A 17 -40.166 11.125 -31.579 1.00 -1.78 C ATOM 234 1HG2 ILE A 17 -39.400 10.379 -31.786 1.00 -1.78 H ATOM 235 2HG2 ILE A 17 -40.841 11.204 -32.434 1.00 -1.78 H ATOM 236 3HG2 ILE A 17 -40.737 10.785 -30.713 1.00 -1.78 H ATOM 237 CD1 ILE A 17 -37.324 12.156 -32.632 1.00 -1.78 C ATOM 238 1HD1 ILE A 17 -36.743 12.242 -31.712 1.00 -1.78 H ATOM 239 2HD1 ILE A 17 -36.752 12.590 -33.452 1.00 -1.78 H ATOM 240 3HD1 ILE A 17 -37.512 11.105 -32.851 1.00 -1.78 H ATOM 241 N LYS A 18 -41.366 13.514 -28.676 1.00-13.34 N ATOM 242 H LYS A 18 -40.493 13.987 -28.452 1.00-13.34 H ATOM 243 CA LYS A 18 -42.303 13.208 -27.586 1.00-13.34 C ATOM 244 HA LYS A 18 -42.484 12.132 -27.584 1.00-13.34 H ATOM 245 C LYS A 18 -43.658 13.909 -27.749 1.00-13.34 C ATOM 246 O LYS A 18 -44.631 13.546 -27.095 1.00-13.34 O ATOM 247 CB LYS A 18 -41.657 13.608 -26.253 1.00-13.34 C ATOM 248 1HB LYS A 18 -40.619 13.283 -26.277 1.00-13.34 H ATOM 249 2HB LYS A 18 -41.671 14.694 -26.170 1.00-13.34 H ATOM 250 CG LYS A 18 -42.282 13.006 -25.004 1.00-13.34 C ATOM 251 1HG LYS A 18 -43.321 13.318 -24.923 1.00-13.34 H ATOM 252 2HG LYS A 18 -42.236 11.919 -25.068 1.00-13.34 H ATOM 253 CD LYS A 18 -41.529 13.470 -23.768 1.00-13.34 C ATOM 254 1HD LYS A 18 -40.490 13.144 -23.841 1.00-13.34 H ATOM 255 2HD LYS A 18 -41.559 14.559 -23.724 1.00-13.34 H ATOM 256 CE LYS A 18 -42.159 12.899 -22.504 1.00-13.34 C ATOM 257 1HE LYS A 18 -43.202 13.221 -22.453 1.00-13.34 H ATOM 258 2HE LYS A 18 -42.134 11.807 -22.555 1.00-13.34 H ATOM 259 NZ LYS A 18 -41.426 13.366 -21.277 1.00-13.34 N ATOM 260 1HZ LYS A 18 -41.865 12.985 -20.450 1.00-13.34 H ATOM 261 2HZ LYS A 18 -41.449 14.376 -21.229 1.00-13.34 H ATOM 262 3HZ LYS A 18 -40.463 13.059 -21.314 1.00-13.34 H ATOM 263 N LYS A 19 -43.713 14.916 -28.610 1.00 6.32 N ATOM 264 H LYS A 19 -42.876 15.162 -29.123 1.00 6.32 H ATOM 265 CA LYS A 19 -44.936 15.680 -28.877 1.00 6.32 C ATOM 266 HA LYS A 19 -45.785 15.154 -28.438 1.00 6.32 H ATOM 267 C LYS A 19 -45.208 15.791 -30.378 1.00 6.32 C ATOM 268 O LYS A 19 -45.788 16.783 -30.805 1.00 6.32 O ATOM 269 CB LYS A 19 -44.828 17.063 -28.201 1.00 6.32 C ATOM 270 1HB LYS A 19 -45.778 17.587 -28.316 1.00 6.32 H ATOM 271 2HB LYS A 19 -44.683 16.892 -27.135 1.00 6.32 H ATOM 272 CG LYS A 19 -43.679 17.983 -28.682 1.00 6.32 C ATOM 273 1HG LYS A 19 -43.156 18.367 -27.807 1.00 6.32 H ATOM 274 2HG LYS A 19 -42.971 17.400 -29.256 1.00 6.32 H ATOM 275 CD LYS A 19 -44.154 19.182 -29.524 1.00 6.32 C ATOM 276 1HD LYS A 19 -45.208 19.059 -29.769 1.00 6.32 H ATOM 277 2HD LYS A 19 -44.053 20.085 -28.922 1.00 6.32 H ATOM 278 CE LYS A 19 -43.374 19.367 -30.837 1.00 6.32 C ATOM 279 1HE LYS A 19 -43.710 20.296 -31.299 1.00 6.32 H ATOM 280 2HE LYS A 19 -42.313 19.461 -30.607 1.00 6.32 H ATOM 281 NZ LYS A 19 -43.562 18.251 -31.828 1.00 6.32 N ATOM 282 1HZ LYS A 19 -43.238 18.507 -32.748 1.00 6.32 H ATOM 283 2HZ LYS A 19 -44.546 17.996 -31.908 1.00 6.32 H ATOM 284 3HZ LYS A 19 -43.062 17.421 -31.524 1.00 6.32 H ATOM 285 N LEU A 20 -44.692 14.839 -31.151 1.00-15.31 N ATOM 286 H LEU A 20 -44.470 13.944 -30.741 1.00-15.31 H ATOM 287 CA LEU A 20 -44.355 15.034 -32.573 1.00-15.31 C ATOM 288 HA LEU A 20 -43.465 15.650 -32.598 1.00-15.31 H ATOM 289 C LEU A 20 -45.370 15.780 -33.435 1.00-15.31 C ATOM 290 O LEU A 20 -46.503 15.312 -33.634 1.00-15.31 O ATOM 291 OXT LEU A 20 -44.954 16.865 -33.905 1.00-15.31 O ATOM 292 CB LEU A 20 -44.007 13.688 -33.221 1.00-15.31 C ATOM 293 1HB LEU A 20 -43.280 13.181 -32.597 1.00-15.31 H ATOM 294 2HB LEU A 20 -44.917 13.089 -33.229 1.00-15.31 H ATOM 295 CG LEU A 20 -43.459 13.720 -34.657 1.00-15.31 C ATOM 296 HG LEU A 20 -44.187 14.199 -35.308 1.00-15.31 H ATOM 297 CD1 LEU A 20 -42.134 14.475 -34.770 1.00-15.31 C ATOM 298 1HD1 LEU A 20 -41.779 14.437 -35.798 1.00-15.31 H ATOM 299 2HD1 LEU A 20 -41.392 14.036 -34.108 1.00-15.31 H ATOM 300 3HD1 LEU A 20 -42.292 15.520 -34.503 1.00-15.31 H ATOM 301 CD2 LEU A 20 -43.264 12.287 -35.137 1.00-15.31 C ATOM 302 1HD2 LEU A 20 -42.905 12.293 -36.165 1.00-15.31 H ATOM 303 2HD2 LEU A 20 -44.221 11.764 -35.105 1.00-15.31 H ATOM 304 3HD2 LEU A 20 -42.548 11.769 -34.500 1.00-15.31 H TER 305 LEU A 20 END
SEQUENCE	ILGPVLGLVGNALGGLIKKL
HELICITY	95.00	INSTAB. INDEX	17.95	FLEXIBILITY	15.53
a HYD. MOM.	71.03	b HYD. MOM.	33.91	c HYD. MOM	4.77
a MEAN HYD. MOM.	3.55	b MEAN HYD. MOM.	1.70	c MEAN HYD. MOM.	0.24
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-1.81
ΔG	2	CPP	-0,33	MLP	-1,77
MOLECULAR VOLUME		POLARITY
MIC E. coli	200	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	3	MIC M. luteus		MIC B. subtilis	6
MIC C. albicans	3	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Bombinatoridae	GENUS	Bombina	SPECIES	Bombina maxima
DATE	2011
TITLE PAPER	There are abundant antimicrobial peptides in brains of two kinds of Bombina toads