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ID	2346	NAME	AaeDefC   Blast NCBI-PROT
LENGTH	40	DISULFIDE BRIDGE	3		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\ATCDLLSGFGVGDSACAAHCIARRNRGGYCNAKKVCVCRN.pdb REMARK YASARA Written on: Wed May 14 19:10:33 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 563 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: DEFENSIN, MUTANT DEF-ABB; SEQRES 1 A 40 ALA THR CYS ASP LEU LEU SER GLY PHE GLY VAL GLY ASP SEQRES 2 A 40 SER ALA CYS ALA ALA HIS CYS ILE ALA ARG ARG ASN ARG SEQRES 3 A 40 GLY GLY TYR CYS ASN ALA LYS LYS VAL CYS VAL CYS ARG SEQRES 4 A 40 ASN 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 SSBOND 1 CYS A 3 CYS A 30 2.03 SSBOND 3 CYS A 16 CYS A 36 2.03 SSBOND 5 CYS A 20 CYS A 38 2.02 ATOM 1 N ALA A 1 17.855 -28.871 -29.363 1.00-29.15 N ATOM 2 1H ALA A 1 18.151 -28.461 -30.236 1.00-29.15 H ATOM 3 2H ALA A 1 18.307 -28.389 -28.595 1.00-29.15 H ATOM 4 3H ALA A 1 16.854 -28.768 -29.263 1.00-29.15 H ATOM 5 CA ALA A 1 18.215 -30.318 -29.322 1.00-29.15 C ATOM 6 HA ALA A 1 17.733 -30.813 -30.166 1.00-29.15 H ATOM 7 C ALA A 1 17.655 -30.919 -28.041 1.00-29.15 C ATOM 8 O ALA A 1 16.627 -30.446 -27.590 1.00-29.15 O ATOM 9 CB ALA A 1 19.759 -30.514 -29.438 1.00-29.15 C ATOM 10 1HB ALA A 1 20.132 -30.002 -30.327 1.00-29.15 H ATOM 11 2HB ALA A 1 20.001 -31.574 -29.529 1.00-29.15 H ATOM 12 3HB ALA A 1 20.265 -30.100 -28.563 1.00-29.15 H ATOM 13 N THR A 2 18.315 -31.894 -27.424 1.00 27.01 N ATOM 14 H THR A 2 19.161 -32.283 -27.814 1.00 27.01 H ATOM 15 CA THR A 2 17.882 -32.420 -26.122 1.00 27.01 C ATOM 16 HA THR A 2 16.802 -32.574 -26.112 1.00 27.01 H ATOM 17 C THR A 2 18.233 -31.428 -25.017 1.00 27.01 C ATOM 18 O THR A 2 17.760 -31.518 -23.893 1.00 27.01 O ATOM 19 CB THR A 2 18.594 -33.745 -25.822 1.00 27.01 C ATOM 20 HB THR A 2 18.374 -34.066 -24.803 1.00 27.01 H ATOM 21 OG1 THR A 2 20.000 -33.554 -25.995 1.00 27.01 O ATOM 22 HG1 THR A 2 20.456 -34.234 -25.488 1.00 27.01 H ATOM 23 CG2 THR A 2 18.180 -34.830 -26.802 1.00 27.01 C ATOM 24 1HG2 THR A 2 18.711 -35.747 -26.565 1.00 27.01 H ATOM 25 2HG2 THR A 2 18.418 -34.541 -27.824 1.00 27.01 H ATOM 26 3HG2 THR A 2 17.108 -35.013 -26.715 1.00 27.01 H ATOM 27 N CYS A 3 19.037 -30.448 -25.392 1.00 26.59 N ATOM 28 H CYS A 3 19.449 -30.473 -26.307 1.00 26.59 H ATOM 29 CA CYS A 3 19.290 -29.248 -24.620 1.00 26.59 C ATOM 30 HA CYS A 3 18.619 -29.155 -23.765 1.00 26.59 H ATOM 31 C CYS A 3 19.015 -28.157 -25.644 1.00 26.59 C ATOM 32 O CYS A 3 19.307 -28.356 -26.831 1.00 26.59 O ATOM 33 CB CYS A 3 20.755 -29.225 -24.197 1.00 26.59 C ATOM 34 1HB CYS A 3 21.054 -28.197 -24.015 1.00 26.59 H ATOM 35 2HB CYS A 3 20.854 -29.780 -23.267 1.00 26.59 H ATOM 36 SG CYS A 3 21.880 -29.962 -25.424 1.00 26.59 S ATOM 37 N ASP A 4 18.448 -27.036 -25.231 1.00 40.03 N ATOM 38 H ASP A 4 18.191 -26.911 -24.259 1.00 40.03 H ATOM 39 CA ASP A 4 18.291 -25.885 -26.109 1.00 40.03 C ATOM 40 HA ASP A 4 19.180 -25.814 -26.726 1.00 40.03 H ATOM 41 C ASP A 4 18.189 -24.629 -25.251 1.00 40.03 C ATOM 42 O ASP A 4 17.720 -24.696 -24.115 1.00 40.03 O ATOM 43 CB ASP A 4 17.067 -26.019 -27.025 1.00 40.03 C ATOM 44 1HB ASP A 4 16.897 -27.077 -27.224 1.00 40.03 H ATOM 45 2HB ASP A 4 16.186 -25.614 -26.526 1.00 40.03 H ATOM 46 CG ASP A 4 17.277 -25.320 -28.356 1.00 40.03 C ATOM 47 OD1 ASP A 4 17.408 -26.012 -29.395 1.00 40.03 O ATOM 48 OD2 ASP A 4 17.475 -24.088 -28.370 1.00 40.03 O ATOM 49 N LEU A 5 18.560 -23.489 -25.816 1.00 3.17 N ATOM 50 H LEU A 5 18.812 -23.503 -26.795 1.00 3.17 H ATOM 51 CA LEU A 5 18.582 -22.192 -25.130 1.00 3.17 C ATOM 52 HA LEU A 5 18.995 -22.326 -24.132 1.00 3.17 H ATOM 53 C LEU A 5 17.175 -21.625 -24.972 1.00 3.17 C ATOM 54 O LEU A 5 16.960 -20.582 -24.362 1.00 3.17 O ATOM 55 CB LEU A 5 19.464 -21.211 -25.911 1.00 3.17 C ATOM 56 1HB LEU A 5 19.074 -21.150 -26.926 1.00 3.17 H ATOM 57 2HB LEU A 5 19.367 -20.225 -25.458 1.00 3.17 H ATOM 58 CG LEU A 5 20.963 -21.550 -25.982 1.00 3.17 C ATOM 59 HG LEU A 5 21.071 -22.587 -26.296 1.00 3.17 H ATOM 60 CD1 LEU A 5 21.651 -20.676 -27.025 1.00 3.17 C ATOM 61 1HD1 LEU A 5 22.701 -20.966 -27.107 1.00 3.17 H ATOM 62 2HD1 LEU A 5 21.592 -19.626 -26.735 1.00 3.17 H ATOM 63 3HD1 LEU A 5 21.177 -20.809 -27.996 1.00 3.17 H ATOM 64 CD2 LEU A 5 21.668 -21.375 -24.640 1.00 3.17 C ATOM 65 1HD2 LEU A 5 22.711 -21.681 -24.728 1.00 3.17 H ATOM 66 2HD2 LEU A 5 21.190 -21.993 -23.882 1.00 3.17 H ATOM 67 3HD2 LEU A 5 21.627 -20.334 -24.315 1.00 3.17 H ATOM 68 N LEU A 6 16.200 -22.394 -25.433 1.00-10.93 N ATOM 69 H LEU A 6 16.448 -23.212 -25.967 1.00-10.93 H ATOM 70 CA LEU A 6 14.789 -22.160 -25.133 1.00-10.93 C ATOM 71 HA LEU A 6 14.509 -21.154 -25.446 1.00-10.93 H ATOM 72 C LEU A 6 14.544 -22.273 -23.627 1.00-10.93 C ATOM 73 O LEU A 6 13.573 -21.730 -23.109 1.00-10.93 O ATOM 74 CB LEU A 6 13.923 -23.191 -25.867 1.00-10.93 C ATOM 75 1HB LEU A 6 14.214 -24.178 -25.508 1.00-10.93 H ATOM 76 2HB LEU A 6 12.886 -23.027 -25.571 1.00-10.93 H ATOM 77 CG LEU A 6 13.977 -23.211 -27.403 1.00-10.93 C ATOM 78 HG LEU A 6 15.013 -23.321 -27.712 1.00-10.93 H ATOM 79 CD1 LEU A 6 13.200 -24.415 -27.931 1.00-10.93 C ATOM 80 1HD1 LEU A 6 13.279 -24.456 -29.017 1.00-10.93 H ATOM 81 2HD1 LEU A 6 12.148 -24.338 -27.651 1.00-10.93 H ATOM 82 3HD1 LEU A 6 13.615 -25.335 -27.516 1.00-10.93 H ATOM 83 CD2 LEU A 6 13.424 -21.929 -28.026 1.00-10.93 C ATOM 84 1HD2 LEU A 6 13.458 -22.004 -29.113 1.00-10.93 H ATOM 85 2HD2 LEU A 6 14.030 -21.077 -27.721 1.00-10.93 H ATOM 86 3HD2 LEU A 6 12.392 -21.770 -27.709 1.00-10.93 H ATOM 87 N SER A 7 15.470 -22.905 -22.917 1.00 47.93 N ATOM 88 H SER A 7 16.242 -23.343 -23.405 1.00 47.93 H ATOM 89 CA SER A 7 15.481 -22.979 -21.453 1.00 47.93 C ATOM 90 HA SER A 7 14.486 -23.269 -21.116 1.00 47.93 H ATOM 91 C SER A 7 15.867 -21.665 -20.754 1.00 47.93 C ATOM 92 O SER A 7 16.642 -21.668 -19.799 1.00 47.93 O ATOM 93 CB SER A 7 16.476 -24.060 -21.025 1.00 47.93 C ATOM 94 1HB SER A 7 17.490 -23.689 -21.163 1.00 47.93 H ATOM 95 2HB SER A 7 16.324 -24.296 -19.971 1.00 47.93 H ATOM 96 OG SER A 7 16.315 -25.231 -21.809 1.00 47.93 O ATOM 97 HG SER A 7 16.844 -25.120 -22.616 1.00 47.93 H ATOM 98 N GLY A 8 15.375 -20.535 -21.245 1.00 20.02 N ATOM 99 H GLY A 8 14.735 -20.580 -22.033 1.00 20.02 H ATOM 100 CA GLY A 8 15.697 -19.243 -20.653 1.00 20.02 C ATOM 101 1HA GLY A 8 15.080 -18.472 -21.115 1.00 20.02 H ATOM 102 2HA GLY A 8 15.469 -19.280 -19.588 1.00 20.02 H ATOM 103 C GLY A 8 17.154 -18.858 -20.808 1.00 20.02 C ATOM 104 O GLY A 8 17.714 -18.206 -19.935 1.00 20.02 O ATOM 105 N PHE A 9 17.766 -19.323 -21.890 1.00-28.62 N ATOM 106 H PHE A 9 17.215 -19.831 -22.576 1.00-28.62 H ATOM 107 CA PHE A 9 19.196 -19.182 -22.191 1.00-28.62 C ATOM 108 HA PHE A 9 19.352 -19.699 -23.136 1.00-28.62 H ATOM 109 C PHE A 9 20.127 -19.876 -21.198 1.00-28.62 C ATOM 110 O PHE A 9 21.350 -19.789 -21.312 1.00-28.62 O ATOM 111 CB PHE A 9 19.593 -17.722 -22.435 1.00-28.62 C ATOM 112 1HB PHE A 9 19.535 -17.171 -21.497 1.00-28.62 H ATOM 113 2HB PHE A 9 20.625 -17.695 -22.781 1.00-28.62 H ATOM 114 CG PHE A 9 18.730 -17.038 -23.459 1.00-28.62 C ATOM 115 CD1 PHE A 9 17.684 -16.187 -23.060 1.00-28.62 C ATOM 116 HD1 PHE A 9 17.512 -16.005 -22.008 1.00-28.62 H ATOM 117 CD2 PHE A 9 18.949 -17.259 -24.830 1.00-28.62 C ATOM 118 HD2 PHE A 9 19.756 -17.904 -25.147 1.00-28.62 H ATOM 119 CE1 PHE A 9 16.843 -15.571 -24.021 1.00-28.62 C ATOM 120 HE1 PHE A 9 16.037 -14.928 -23.701 1.00-28.62 H ATOM 121 CE2 PHE A 9 18.116 -16.656 -25.805 1.00-28.62 C ATOM 122 HE2 PHE A 9 18.289 -16.841 -26.855 1.00-28.62 H ATOM 123 CZ PHE A 9 17.057 -15.812 -25.398 1.00-28.62 C ATOM 124 HZ PHE A 9 16.417 -15.351 -26.136 1.00-28.62 H ATOM 125 N GLY A 10 19.560 -20.697 -20.325 1.00 25.02 N ATOM 126 H GLY A 10 18.565 -20.648 -20.147 1.00 25.02 H ATOM 127 CA GLY A 10 20.317 -21.796 -19.756 1.00 25.02 C ATOM 128 1HA GLY A 10 21.291 -21.449 -19.410 1.00 25.02 H ATOM 129 2HA GLY A 10 19.763 -22.265 -18.944 1.00 25.02 H ATOM 130 C GLY A 10 20.479 -22.763 -20.911 1.00 25.02 C ATOM 131 O GLY A 10 19.667 -22.749 -21.834 1.00 25.02 O ATOM 132 N VAL A 11 21.510 -23.594 -20.905 1.00 40.23 N ATOM 133 H VAL A 11 22.152 -23.608 -20.125 1.00 40.23 H ATOM 134 CA VAL A 11 21.776 -24.463 -22.054 1.00 40.23 C ATOM 135 HA VAL A 11 21.738 -23.856 -22.956 1.00 40.23 H ATOM 136 C VAL A 11 20.702 -25.547 -22.175 1.00 40.23 C ATOM 137 O VAL A 11 20.442 -26.068 -23.253 1.00 40.23 O ATOM 138 CB VAL A 11 23.206 -25.083 -21.954 1.00 40.23 C ATOM 139 HB VAL A 11 23.235 -25.762 -21.107 1.00 40.23 H ATOM 140 CG1 VAL A 11 23.580 -25.860 -23.218 1.00 40.23 C ATOM 141 1HG1 VAL A 11 24.596 -26.242 -23.130 1.00 40.23 H ATOM 142 2HG1 VAL A 11 23.510 -25.215 -24.095 1.00 40.23 H ATOM 143 3HG1 VAL A 11 22.908 -26.706 -23.345 1.00 40.23 H ATOM 144 CG2 VAL A 11 24.261 -23.981 -21.723 1.00 40.23 C ATOM 145 1HG2 VAL A 11 25.260 -24.420 -21.743 1.00 40.23 H ATOM 146 2HG2 VAL A 11 24.122 -23.522 -20.745 1.00 40.23 H ATOM 147 3HG2 VAL A 11 24.187 -23.215 -22.497 1.00 40.23 H ATOM 148 N GLY A 12 20.073 -25.903 -21.062 1.00 21.86 N ATOM 149 H GLY A 12 20.277 -25.418 -20.200 1.00 21.86 H ATOM 150 CA GLY A 12 19.113 -27.000 -21.065 1.00 21.86 C ATOM 151 1HA GLY A 12 18.424 -26.888 -20.229 1.00 21.86 H ATOM 152 2HA GLY A 12 18.552 -27.007 -21.999 1.00 21.86 H ATOM 153 C GLY A 12 19.875 -28.300 -20.916 1.00 21.86 C ATOM 154 O GLY A 12 19.409 -29.404 -21.183 1.00 21.86 O ATOM 155 N ASP A 13 21.097 -28.134 -20.444 1.00 20.74 N ATOM 156 H ASP A 13 21.392 -27.195 -20.187 1.00 20.74 H ATOM 157 CA ASP A 13 22.071 -29.189 -20.207 1.00 20.74 C ATOM 158 HA ASP A 13 22.346 -29.655 -21.147 1.00 20.74 H ATOM 159 C ASP A 13 21.567 -30.282 -19.280 1.00 20.74 C ATOM 160 O ASP A 13 21.901 -31.452 -19.447 1.00 20.74 O ATOM 161 CB ASP A 13 23.292 -28.521 -19.573 1.00 20.74 C ATOM 162 1HB ASP A 13 23.981 -29.291 -19.231 1.00 20.74 H ATOM 163 2HB ASP A 13 23.793 -27.918 -20.331 1.00 20.74 H ATOM 164 CG ASP A 13 22.903 -27.605 -18.413 1.00 20.74 C ATOM 165 OD1 ASP A 13 22.498 -26.449 -18.695 1.00 20.74 O ATOM 166 OD2 ASP A 13 22.864 -28.062 -17.252 1.00 20.74 O ATOM 167 N SER A 14 20.721 -29.917 -18.334 1.00 -8.91 N ATOM 168 H SER A 14 20.486 -28.938 -18.218 1.00 -8.91 H ATOM 169 CA SER A 14 20.156 -30.867 -17.394 1.00 -8.91 C ATOM 170 HA SER A 14 20.959 -31.473 -16.973 1.00 -8.91 H ATOM 171 C SER A 14 19.139 -31.787 -18.065 1.00 -8.91 C ATOM 172 O SER A 14 19.028 -32.961 -17.720 1.00 -8.91 O ATOM 173 CB SER A 14 19.509 -30.052 -16.281 1.00 -8.91 C ATOM 174 1HB SER A 14 18.424 -30.120 -16.363 1.00 -8.91 H ATOM 175 2HB SER A 14 19.828 -30.431 -15.310 1.00 -8.91 H ATOM 176 OG SER A 14 19.910 -28.694 -16.436 1.00 -8.91 O ATOM 177 HG SER A 14 20.870 -28.625 -16.310 1.00 -8.91 H ATOM 178 N ALA A 15 18.434 -31.282 -19.069 1.00-12.80 N ATOM 179 H ALA A 15 18.574 -30.322 -19.354 1.00-12.80 H ATOM 180 CA ALA A 15 17.481 -32.101 -19.816 1.00-12.80 C ATOM 181 HA ALA A 15 16.886 -32.685 -19.113 1.00-12.80 H ATOM 182 C ALA A 15 18.262 -33.064 -20.712 1.00-12.80 C ATOM 183 O ALA A 15 17.907 -34.230 -20.844 1.00-12.80 O ATOM 184 CB ALA A 15 16.545 -31.211 -20.644 1.00-12.80 C ATOM 185 1HB ALA A 15 16.003 -30.529 -19.989 1.00-12.80 H ATOM 186 2HB ALA A 15 15.830 -31.840 -21.178 1.00-12.80 H ATOM 187 3HB ALA A 15 17.117 -30.638 -21.375 1.00-12.80 H ATOM 188 N CYS A 16 19.368 -32.589 -21.266 1.00 -1.18 N ATOM 189 H CYS A 16 19.590 -31.608 -21.150 1.00 -1.18 H ATOM 190 CA CYS A 16 20.268 -33.442 -22.043 1.00 -1.18 C ATOM 191 HA CYS A 16 19.712 -33.907 -22.855 1.00 -1.18 H ATOM 192 C CYS A 16 20.841 -34.552 -21.160 1.00 -1.18 C ATOM 193 O CYS A 16 20.879 -35.717 -21.559 1.00 -1.18 O ATOM 194 CB CYS A 16 21.395 -32.588 -22.631 1.00 -1.18 C ATOM 195 1HB CYS A 16 21.071 -32.200 -23.596 1.00 -1.18 H ATOM 196 2HB CYS A 16 21.549 -31.742 -21.966 1.00 -1.18 H ATOM 197 SG CYS A 16 23.003 -33.422 -22.830 1.00 -1.18 S ATOM 198 N ALA A 17 21.241 -34.212 -19.942 1.00 -2.80 N ATOM 199 H ALA A 17 21.230 -33.234 -19.663 1.00 -2.80 H ATOM 200 CA ALA A 17 21.739 -35.208 -19.002 1.00 -2.80 C ATOM 201 HA ALA A 17 22.574 -35.728 -19.472 1.00 -2.80 H ATOM 202 C ALA A 17 20.664 -36.248 -18.672 1.00 -2.80 C ATOM 203 O ALA A 17 20.940 -37.443 -18.692 1.00 -2.80 O ATOM 204 CB ALA A 17 22.233 -34.517 -17.725 1.00 -2.80 C ATOM 205 1HB ALA A 17 22.980 -33.763 -17.978 1.00 -2.80 H ATOM 206 2HB ALA A 17 22.678 -35.255 -17.058 1.00 -2.80 H ATOM 207 3HB ALA A 17 21.400 -34.033 -17.214 1.00 -2.80 H ATOM 208 N ALA A 18 19.446 -35.802 -18.394 1.00-20.46 N ATOM 209 H ALA A 18 19.273 -34.801 -18.381 1.00-20.46 H ATOM 210 CA ALA A 18 18.350 -36.710 -18.059 1.00-20.46 C ATOM 211 HA ALA A 18 18.665 -37.342 -17.228 1.00-20.46 H ATOM 212 C ALA A 18 18.001 -37.623 -19.238 1.00-20.46 C ATOM 213 O ALA A 18 17.761 -38.816 -19.066 1.00-20.46 O ATOM 214 CB ALA A 18 17.125 -35.895 -17.626 1.00-20.46 C ATOM 215 1HB ALA A 18 17.383 -35.270 -16.769 1.00-20.46 H ATOM 216 2HB ALA A 18 16.318 -36.573 -17.344 1.00-20.46 H ATOM 217 3HB ALA A 18 16.789 -35.258 -18.446 1.00-20.46 H ATOM 218 N HIS A 19 18.012 -37.066 -20.439 1.00 -6.59 N ATOM 219 H HIS A 19 18.174 -36.065 -20.520 1.00 -6.59 H ATOM 220 CA HIS A 19 17.793 -37.837 -21.658 1.00 -6.59 C ATOM 221 HA HIS A 19 16.819 -38.324 -21.617 1.00 -6.59 H ATOM 222 C HIS A 19 18.855 -38.923 -21.791 1.00 -6.59 C ATOM 223 O HIS A 19 18.553 -40.063 -22.122 1.00 -6.59 O ATOM 224 CB HIS A 19 17.846 -36.900 -22.868 1.00 -6.59 C ATOM 225 1HB HIS A 19 16.965 -36.259 -22.862 1.00 -6.59 H ATOM 226 2HB HIS A 19 18.724 -36.267 -22.775 1.00 -6.59 H ATOM 227 CG HIS A 19 17.948 -37.612 -24.179 1.00 -6.59 C ATOM 228 ND1 HIS A 19 16.883 -38.117 -24.885 1.00 -6.59 N ATOM 229 HD1 HIS A 19 15.912 -38.075 -24.608 1.00 -6.59 H ATOM 230 CD2 HIS A 19 19.041 -37.919 -24.923 1.00 -6.59 C ATOM 231 HD2 HIS A 19 20.057 -37.668 -24.649 1.00 -6.59 H ATOM 232 CE1 HIS A 19 17.355 -38.685 -25.997 1.00 -6.59 C ATOM 233 HE1 HIS A 19 16.739 -39.167 -26.746 1.00 -6.59 H ATOM 234 NE2 HIS A 19 18.668 -38.578 -26.074 1.00 -6.59 N ATOM 235 N CYS A 20 20.106 -38.603 -21.506 1.00 2.53 N ATOM 236 H CYS A 20 20.348 -37.646 -21.257 1.00 2.53 H ATOM 237 CA CYS A 20 21.146 -39.620 -21.559 1.00 2.53 C ATOM 238 HA CYS A 20 21.034 -40.168 -22.490 1.00 2.53 H ATOM 239 C CYS A 20 21.062 -40.655 -20.443 1.00 2.53 C ATOM 240 O CYS A 20 21.356 -41.821 -20.684 1.00 2.53 O ATOM 241 CB CYS A 20 22.510 -38.956 -21.600 1.00 2.53 C ATOM 242 1HB CYS A 20 22.582 -38.193 -20.825 1.00 2.53 H ATOM 243 2HB CYS A 20 23.277 -39.711 -21.441 1.00 2.53 H ATOM 244 SG CYS A 20 22.746 -38.231 -23.249 1.00 2.53 S ATOM 245 N ILE A 21 20.582 -40.291 -19.266 1.00-11.46 N ATOM 246 H ILE A 21 20.377 -39.313 -19.078 1.00-11.46 H ATOM 247 CA ILE A 21 20.339 -41.287 -18.219 1.00-11.46 C ATOM 248 HA ILE A 21 21.236 -41.882 -18.085 1.00-11.46 H ATOM 249 C ILE A 21 19.242 -42.238 -18.705 1.00-11.46 C ATOM 250 O ILE A 21 19.354 -43.449 -18.542 1.00-11.46 O ATOM 251 CB ILE A 21 19.998 -40.618 -16.853 1.00-11.46 C ATOM 252 HB ILE A 21 19.175 -39.920 -17.004 1.00-11.46 H ATOM 253 CG1 ILE A 21 21.234 -39.845 -16.344 1.00-11.46 C ATOM 254 1HG1 ILE A 21 21.970 -40.568 -15.991 1.00-11.46 H ATOM 255 2HG1 ILE A 21 21.685 -39.306 -17.172 1.00-11.46 H ATOM 256 CG2 ILE A 21 19.573 -41.669 -15.794 1.00-11.46 C ATOM 257 1HG2 ILE A 21 19.359 -41.186 -14.842 1.00-11.46 H ATOM 258 2HG2 ILE A 21 20.370 -42.404 -15.657 1.00-11.46 H ATOM 259 3HG2 ILE A 21 18.671 -42.187 -16.122 1.00-11.46 H ATOM 260 CD1 ILE A 21 20.969 -38.829 -15.226 1.00-11.46 C ATOM 261 1HD1 ILE A 21 21.895 -38.307 -14.988 1.00-11.46 H ATOM 262 2HD1 ILE A 21 20.611 -39.337 -14.330 1.00-11.46 H ATOM 263 3HD1 ILE A 21 20.226 -38.102 -15.555 1.00-11.46 H ATOM 264 N ALA A 22 18.234 -41.724 -19.397 1.00 -7.31 N ATOM 265 H ALA A 22 18.163 -40.717 -19.510 1.00 -7.31 H ATOM 266 CA ALA A 22 17.204 -42.578 -19.989 1.00 -7.31 C ATOM 267 HA ALA A 22 16.809 -43.222 -19.201 1.00 -7.31 H ATOM 268 C ALA A 22 17.745 -43.504 -21.095 1.00 -7.31 C ATOM 269 O ALA A 22 17.210 -44.585 -21.310 1.00 -7.31 O ATOM 270 CB ALA A 22 16.050 -41.711 -20.514 1.00 -7.31 C ATOM 271 1HB ALA A 22 15.682 -41.065 -19.717 1.00 -7.31 H ATOM 272 2HB ALA A 22 15.241 -42.360 -20.853 1.00 -7.31 H ATOM 273 3HB ALA A 22 16.389 -41.102 -21.350 1.00 -7.31 H ATOM 274 N ARG A 23 18.821 -43.116 -21.772 1.00 3.14 N ATOM 275 H ARG A 23 19.196 -42.191 -21.601 1.00 3.14 H ATOM 276 CA ARG A 23 19.483 -44.006 -22.743 1.00 3.14 C ATOM 277 HA ARG A 23 18.735 -44.414 -23.423 1.00 3.14 H ATOM 278 C ARG A 23 20.194 -45.178 -22.080 1.00 3.14 C ATOM 279 O ARG A 23 20.402 -46.175 -22.762 1.00 3.14 O ATOM 280 CB ARG A 23 20.571 -43.295 -23.555 1.00 3.14 C ATOM 281 1HB ARG A 23 21.319 -42.915 -22.866 1.00 3.14 H ATOM 282 2HB ARG A 23 21.062 -44.041 -24.181 1.00 3.14 H ATOM 283 CG ARG A 23 20.139 -42.163 -24.458 1.00 3.14 C ATOM 284 1HG ARG A 23 19.483 -42.538 -25.243 1.00 3.14 H ATOM 285 2HG ARG A 23 19.623 -41.403 -23.881 1.00 3.14 H ATOM 286 CD ARG A 23 21.399 -41.569 -25.062 1.00 3.14 C ATOM 287 1HD ARG A 23 22.076 -41.306 -24.248 1.00 3.14 H ATOM 288 2HD ARG A 23 21.882 -42.322 -25.685 1.00 3.14 H ATOM 289 NE ARG A 23 21.145 -40.365 -25.861 1.00 3.14 N ATOM 290 HE ARG A 23 20.177 -40.081 -25.960 1.00 3.14 H ATOM 291 CZ ARG A 23 22.064 -39.603 -26.438 1.00 3.14 C ATOM 292 NH1 ARG A 23 21.673 -38.562 -27.117 1.00 3.14 N ATOM 293 1HH1 ARG A 23 20.683 -38.361 -27.184 1.00 3.14 H ATOM 294 2HH1 ARG A 23 22.347 -37.962 -27.556 1.00 3.14 H ATOM 295 NH2 ARG A 23 23.351 -39.832 -26.352 1.00 3.14 N ATOM 296 1HH2 ARG A 23 23.672 -40.612 -25.801 1.00 3.14 H ATOM 297 2HH2 ARG A 23 24.009 -39.233 -26.817 1.00 3.14 H ATOM 298 N ARG A 24 20.586 -44.976 -20.818 1.00 11.26 N ATOM 299 H ARG A 24 20.277 -44.098 -20.413 1.00 11.26 H ATOM 300 CA ARG A 24 21.358 -45.840 -19.880 1.00 11.26 C ATOM 301 HA ARG A 24 20.781 -45.834 -18.954 1.00 11.26 H ATOM 302 C ARG A 24 22.723 -45.256 -19.504 1.00 11.26 C ATOM 303 O ARG A 24 23.490 -45.897 -18.778 1.00 11.26 O ATOM 304 CB ARG A 24 21.525 -47.330 -20.267 1.00 11.26 C ATOM 305 1HB ARG A 24 21.767 -47.883 -19.360 1.00 11.26 H ATOM 306 2HB ARG A 24 20.569 -47.708 -20.627 1.00 11.26 H ATOM 307 CG ARG A 24 22.614 -47.644 -21.318 1.00 11.26 C ATOM 308 1HG ARG A 24 22.152 -48.129 -22.178 1.00 11.26 H ATOM 309 2HG ARG A 24 23.054 -46.707 -21.659 1.00 11.26 H ATOM 310 CD ARG A 24 23.724 -48.542 -20.785 1.00 11.26 C ATOM 311 1HD ARG A 24 23.866 -48.352 -19.722 1.00 11.26 H ATOM 312 2HD ARG A 24 23.433 -49.585 -20.918 1.00 11.26 H ATOM 313 NE ARG A 24 24.983 -48.273 -21.502 1.00 11.26 N ATOM 314 HE ARG A 24 25.124 -48.779 -22.358 1.00 11.26 H ATOM 315 CZ ARG A 24 25.917 -47.403 -21.136 1.00 11.26 C ATOM 316 NH1 ARG A 24 26.921 -47.165 -21.927 1.00 11.26 N ATOM 317 1HH1 ARG A 24 27.047 -47.677 -22.778 1.00 11.26 H ATOM 318 2HH1 ARG A 24 27.557 -46.409 -21.676 1.00 11.26 H ATOM 319 NH2 ARG A 24 25.892 -46.741 -20.015 1.00 11.26 N ATOM 320 1HH2 ARG A 24 25.087 -46.799 -19.401 1.00 11.26 H ATOM 321 2HH2 ARG A 24 26.665 -46.117 -19.775 1.00 11.26 H ATOM 322 N ASN A 25 23.072 -44.083 -20.018 1.00 21.47 N ATOM 323 H ASN A 25 22.402 -43.554 -20.563 1.00 21.47 H ATOM 324 CA ASN A 25 24.383 -43.486 -19.733 1.00 21.47 C ATOM 325 HA ASN A 25 25.170 -44.217 -19.902 1.00 21.47 H ATOM 326 C ASN A 25 24.395 -43.076 -18.266 1.00 21.47 C ATOM 327 O ASN A 25 23.355 -42.824 -17.677 1.00 21.47 O ATOM 328 CB ASN A 25 24.656 -42.235 -20.583 1.00 21.47 C ATOM 329 1HB ASN A 25 23.840 -41.535 -20.448 1.00 21.47 H ATOM 330 2HB ASN A 25 25.570 -41.762 -20.236 1.00 21.47 H ATOM 331 CG ASN A 25 24.814 -42.530 -22.052 1.00 21.47 C ATOM 332 OD1 ASN A 25 24.080 -42.012 -22.881 1.00 21.47 O ATOM 333 ND2 ASN A 25 25.795 -43.316 -22.400 1.00 21.47 N ATOM 334 1HD2 ASN A 25 25.925 -43.520 -23.372 1.00 21.47 H ATOM 335 2HD2 ASN A 25 26.432 -43.704 -21.702 1.00 21.47 H ATOM 336 N ARG A 26 25.572 -42.929 -17.679 1.00 -8.05 N ATOM 337 H ARG A 26 26.426 -43.079 -18.214 1.00 -8.05 H ATOM 338 CA ARG A 26 25.683 -42.517 -16.274 1.00 -8.05 C ATOM 339 HA ARG A 26 24.832 -42.916 -15.718 1.00 -8.05 H ATOM 340 C ARG A 26 25.630 -40.999 -16.110 1.00 -8.05 C ATOM 341 O ARG A 26 25.901 -40.468 -15.039 1.00 -8.05 O ATOM 342 CB ARG A 26 26.960 -43.104 -15.674 1.00 -8.05 C ATOM 343 1HB ARG A 26 27.800 -42.839 -16.313 1.00 -8.05 H ATOM 344 2HB ARG A 26 27.124 -42.675 -14.685 1.00 -8.05 H ATOM 345 CG ARG A 26 26.886 -44.621 -15.521 1.00 -8.05 C ATOM 346 1HG ARG A 26 26.114 -44.862 -14.790 1.00 -8.05 H ATOM 347 2HG ARG A 26 26.620 -45.078 -16.473 1.00 -8.05 H ATOM 348 CD ARG A 26 28.214 -45.190 -15.054 1.00 -8.05 C ATOM 349 1HD ARG A 26 28.973 -44.990 -15.808 1.00 -8.05 H ATOM 350 2HD ARG A 26 28.501 -44.681 -14.132 1.00 -8.05 H ATOM 351 NE ARG A 26 28.149 -46.636 -14.789 1.00 -8.05 N ATOM 352 HE ARG A 26 27.969 -46.898 -13.835 1.00 -8.05 H ATOM 353 CZ ARG A 26 28.334 -47.614 -15.667 1.00 -8.05 C ATOM 354 NH1 ARG A 26 28.375 -48.840 -15.223 1.00 -8.05 N ATOM 355 1HH1 ARG A 26 28.282 -49.026 -14.240 1.00 -8.05 H ATOM 356 2HH1 ARG A 26 28.509 -49.601 -15.864 1.00 -8.05 H ATOM 357 NH2 ARG A 26 28.471 -47.446 -16.956 1.00 -8.05 N ATOM 358 1HH2 ARG A 26 28.348 -46.516 -17.371 1.00 -8.05 H ATOM 359 2HH2 ARG A 26 28.675 -48.222 -17.553 1.00 -8.05 H ATOM 360 N GLY A 27 25.261 -40.302 -17.173 1.00 11.58 N ATOM 361 H GLY A 27 25.091 -40.780 -18.041 1.00 11.58 H ATOM 362 CA GLY A 27 25.052 -38.866 -17.116 1.00 11.58 C ATOM 363 1HA GLY A 27 24.006 -38.666 -16.890 1.00 11.58 H ATOM 364 2HA GLY A 27 25.669 -38.435 -16.328 1.00 11.58 H ATOM 365 C GLY A 27 25.407 -38.206 -18.427 1.00 11.58 C ATOM 366 O GLY A 27 25.772 -38.877 -19.396 1.00 11.58 O ATOM 367 N GLY A 28 25.333 -36.886 -18.459 1.00 14.29 N ATOM 368 H GLY A 28 25.036 -36.361 -17.645 1.00 14.29 H ATOM 369 CA GLY A 28 25.683 -36.129 -19.645 1.00 14.29 C ATOM 370 1HA GLY A 28 26.668 -36.430 -19.997 1.00 14.29 H ATOM 371 2HA GLY A 28 24.943 -36.288 -20.429 1.00 14.29 H ATOM 372 C GLY A 28 25.723 -34.670 -19.268 1.00 14.29 C ATOM 373 O GLY A 28 25.547 -34.373 -18.085 1.00 14.29 O ATOM 374 N TYR A 29 26.002 -33.791 -20.215 1.00 7.96 N ATOM 375 H TYR A 29 26.233 -34.117 -21.157 1.00 7.96 H ATOM 376 CA TYR A 29 25.952 -32.346 -20.022 1.00 7.96 C ATOM 377 HA TYR A 29 25.066 -32.067 -19.448 1.00 7.96 H ATOM 378 C TYR A 29 25.863 -31.815 -21.444 1.00 7.96 C ATOM 379 O TYR A 29 26.099 -32.580 -22.373 1.00 7.96 O ATOM 380 CB TYR A 29 27.211 -31.819 -19.330 1.00 7.96 C ATOM 381 1HB TYR A 29 27.461 -32.488 -18.509 1.00 7.96 H ATOM 382 2HB TYR A 29 28.039 -31.801 -20.038 1.00 7.96 H ATOM 383 CG TYR A 29 26.991 -30.440 -18.756 1.00 7.96 C ATOM 384 CD1 TYR A 29 26.214 -30.273 -17.591 1.00 7.96 C ATOM 385 HD1 TYR A 29 25.825 -31.137 -17.069 1.00 7.96 H ATOM 386 CD2 TYR A 29 27.496 -29.291 -19.400 1.00 7.96 C ATOM 387 HD2 TYR A 29 28.113 -29.387 -20.283 1.00 7.96 H ATOM 388 CE1 TYR A 29 25.901 -28.977 -17.109 1.00 7.96 C ATOM 389 HE1 TYR A 29 25.281 -28.857 -16.231 1.00 7.96 H ATOM 390 CE2 TYR A 29 27.176 -27.993 -18.921 1.00 7.96 C ATOM 391 HE2 TYR A 29 27.537 -27.114 -19.435 1.00 7.96 H ATOM 392 CZ TYR A 29 26.364 -27.851 -17.793 1.00 7.96 C ATOM 393 OH TYR A 29 25.994 -26.602 -17.374 1.00 7.96 O ATOM 394 HH TYR A 29 25.303 -26.633 -16.706 1.00 7.96 H ATOM 395 N CYS A 30 25.579 -30.540 -21.648 1.00 39.45 N ATOM 396 H CYS A 30 25.464 -29.909 -20.865 1.00 39.45 H ATOM 397 CA CYS A 30 25.482 -29.994 -22.995 1.00 39.45 C ATOM 398 HA CYS A 30 25.822 -30.729 -23.719 1.00 39.45 H ATOM 399 C CYS A 30 26.363 -28.765 -23.141 1.00 39.45 C ATOM 400 O CYS A 30 26.440 -27.921 -22.253 1.00 39.45 O ATOM 401 CB CYS A 30 24.024 -29.670 -23.290 1.00 39.45 C ATOM 402 1HB CYS A 30 23.435 -30.560 -23.088 1.00 39.45 H ATOM 403 2HB CYS A 30 23.705 -28.882 -22.611 1.00 39.45 H ATOM 404 SG CYS A 30 23.671 -29.122 -24.985 1.00 39.45 S ATOM 405 N ASN A 31 27.053 -28.692 -24.267 1.00 14.85 N ATOM 406 H ASN A 31 26.944 -29.439 -24.952 1.00 14.85 H ATOM 407 CA ASN A 31 27.885 -27.546 -24.608 1.00 14.85 C ATOM 408 HA ASN A 31 28.480 -27.235 -23.748 1.00 14.85 H ATOM 409 C ASN A 31 26.938 -26.421 -25.024 1.00 14.85 C ATOM 410 O ASN A 31 25.896 -26.708 -25.595 1.00 14.85 O ATOM 411 CB ASN A 31 28.797 -27.942 -25.776 1.00 14.85 C ATOM 412 1HB ASN A 31 29.332 -28.852 -25.510 1.00 14.85 H ATOM 413 2HB ASN A 31 28.184 -28.140 -26.653 1.00 14.85 H ATOM 414 CG ASN A 31 29.795 -26.873 -26.123 1.00 14.85 C ATOM 415 OD1 ASN A 31 29.467 -25.884 -26.758 1.00 14.85 O ATOM 416 ND2 ASN A 31 31.014 -27.048 -25.698 1.00 14.85 N ATOM 417 1HD2 ASN A 31 31.702 -26.341 -25.894 1.00 14.85 H ATOM 418 2HD2 ASN A 31 31.256 -27.873 -25.174 1.00 14.85 H ATOM 419 N ALA A 32 27.306 -25.160 -24.819 1.00 9.31 N ATOM 420 H ALA A 32 28.194 -24.971 -24.386 1.00 9.31 H ATOM 421 CA ALA A 32 26.469 -24.013 -25.194 1.00 9.31 C ATOM 422 HA ALA A 32 25.535 -24.083 -24.636 1.00 9.31 H ATOM 423 C ALA A 32 26.085 -23.947 -26.686 1.00 9.31 C ATOM 424 O ALA A 32 25.064 -23.373 -27.043 1.00 9.31 O ATOM 425 CB ALA A 32 27.169 -22.723 -24.767 1.00 9.31 C ATOM 426 1HB ALA A 32 27.350 -22.738 -23.691 1.00 9.31 H ATOM 427 2HB ALA A 32 26.528 -21.870 -25.001 1.00 9.31 H ATOM 428 3HB ALA A 32 28.116 -22.612 -25.298 1.00 9.31 H ATOM 429 N LYS A 33 26.845 -24.623 -27.543 1.00 -6.22 N ATOM 430 H LYS A 33 27.701 -25.046 -27.196 1.00 -6.22 H ATOM 431 CA LYS A 33 26.479 -24.848 -28.952 1.00 -6.22 C ATOM 432 HA LYS A 33 26.187 -23.896 -29.397 1.00 -6.22 H ATOM 433 C LYS A 33 25.296 -25.803 -29.159 1.00 -6.22 C ATOM 434 O LYS A 33 24.969 -26.136 -30.292 1.00 -6.22 O ATOM 435 CB LYS A 33 27.691 -25.378 -29.725 1.00 -6.22 C ATOM 436 1HB LYS A 33 28.052 -26.291 -29.251 1.00 -6.22 H ATOM 437 2HB LYS A 33 27.371 -25.618 -30.739 1.00 -6.22 H ATOM 438 CG LYS A 33 28.828 -24.368 -29.838 1.00 -6.22 C ATOM 439 1HG LYS A 33 28.436 -23.446 -30.266 1.00 -6.22 H ATOM 440 2HG LYS A 33 29.242 -24.158 -28.852 1.00 -6.22 H ATOM 441 CD LYS A 33 29.925 -24.902 -30.745 1.00 -6.22 C ATOM 442 1HD LYS A 33 30.307 -25.838 -30.333 1.00 -6.22 H ATOM 443 2HD LYS A 33 29.500 -25.095 -31.731 1.00 -6.22 H ATOM 444 CE LYS A 33 31.070 -23.887 -30.877 1.00 -6.22 C ATOM 445 1HE LYS A 33 30.660 -22.935 -31.224 1.00 -6.22 H ATOM 446 2HE LYS A 33 31.523 -23.732 -29.895 1.00 -6.22 H ATOM 447 NZ LYS A 33 32.122 -24.358 -31.846 1.00 -6.22 N ATOM 448 1HZ LYS A 33 32.859 -23.669 -31.918 1.00 -6.22 H ATOM 449 2HZ LYS A 33 31.709 -24.493 -32.760 1.00 -6.22 H ATOM 450 3HZ LYS A 33 32.516 -25.233 -31.529 1.00 -6.22 H ATOM 451 N LYS A 34 24.672 -26.218 -28.062 1.00 22.41 N ATOM 452 H LYS A 34 25.024 -25.876 -27.175 1.00 22.41 H ATOM 453 CA LYS A 34 23.505 -27.110 -27.993 1.00 22.41 C ATOM 454 HA LYS A 34 23.229 -27.179 -26.941 1.00 22.41 H ATOM 455 C LYS A 34 23.858 -28.522 -28.435 1.00 22.41 C ATOM 456 O LYS A 34 23.046 -29.258 -28.996 1.00 22.41 O ATOM 457 CB LYS A 34 22.294 -26.536 -28.738 1.00 22.41 C ATOM 458 1HB LYS A 34 22.494 -26.558 -29.808 1.00 22.41 H ATOM 459 2HB LYS A 34 21.431 -27.171 -28.535 1.00 22.41 H ATOM 460 CG LYS A 34 21.968 -25.104 -28.321 1.00 22.41 C ATOM 461 1HG LYS A 34 21.925 -25.060 -27.233 1.00 22.41 H ATOM 462 2HG LYS A 34 22.751 -24.431 -28.670 1.00 22.41 H ATOM 463 CD LYS A 34 20.641 -24.635 -28.873 1.00 22.41 C ATOM 464 1HD LYS A 34 19.897 -25.373 -28.600 1.00 22.41 H ATOM 465 2HD LYS A 34 20.385 -23.686 -28.401 1.00 22.41 H ATOM 466 CE LYS A 34 20.591 -24.454 -30.383 1.00 22.41 C ATOM 467 1HE LYS A 34 21.319 -23.699 -30.689 1.00 22.41 H ATOM 468 2HE LYS A 34 20.819 -25.400 -30.876 1.00 22.41 H ATOM 469 NZ LYS A 34 19.195 -24.019 -30.748 1.00 22.41 N ATOM 470 1HZ LYS A 34 19.099 -23.928 -31.748 1.00 22.41 H ATOM 471 2HZ LYS A 34 18.977 -23.139 -30.301 1.00 22.41 H ATOM 472 3HZ LYS A 34 18.520 -24.703 -30.402 1.00 22.41 H ATOM 473 N VAL A 35 25.085 -28.901 -28.112 1.00-16.90 N ATOM 474 H VAL A 35 25.662 -28.262 -27.588 1.00-16.90 H ATOM 475 CA VAL A 35 25.619 -30.229 -28.414 1.00-16.90 C ATOM 476 HA VAL A 35 24.947 -30.734 -29.106 1.00-16.90 H ATOM 477 C VAL A 35 25.658 -31.024 -27.110 1.00-16.90 C ATOM 478 O VAL A 35 26.432 -30.726 -26.199 1.00-16.90 O ATOM 479 CB VAL A 35 27.033 -30.153 -29.061 1.00-16.90 C ATOM 480 HB VAL A 35 27.714 -29.671 -28.361 1.00-16.90 H ATOM 481 CG1 VAL A 35 27.574 -31.556 -29.384 1.00-16.90 C ATOM 482 1HG1 VAL A 35 28.561 -31.478 -29.840 1.00-16.90 H ATOM 483 2HG1 VAL A 35 26.903 -32.072 -30.074 1.00-16.90 H ATOM 484 3HG1 VAL A 35 27.665 -32.145 -28.471 1.00-16.90 H ATOM 485 CG2 VAL A 35 26.991 -29.312 -30.345 1.00-16.90 C ATOM 486 1HG2 VAL A 35 27.981 -29.279 -30.797 1.00-16.90 H ATOM 487 2HG2 VAL A 35 26.675 -28.294 -30.125 1.00-16.90 H ATOM 488 3HG2 VAL A 35 26.289 -29.750 -31.057 1.00-16.90 H ATOM 489 N CYS A 36 24.770 -32.001 -27.010 1.00 -5.84 N ATOM 490 H CYS A 36 24.156 -32.178 -27.787 1.00 -5.84 H ATOM 491 CA CYS A 36 24.661 -32.864 -25.835 1.00 -5.84 C ATOM 492 HA CYS A 36 24.750 -32.269 -24.928 1.00 -5.84 H ATOM 493 C CYS A 36 25.782 -33.904 -25.876 1.00 -5.84 C ATOM 494 O CYS A 36 25.947 -34.578 -26.892 1.00 -5.84 O ATOM 495 CB CYS A 36 23.287 -33.542 -25.881 1.00 -5.84 C ATOM 496 1HB CYS A 36 22.532 -32.762 -25.972 1.00 -5.84 H ATOM 497 2HB CYS A 36 23.246 -34.155 -26.781 1.00 -5.84 H ATOM 498 SG CYS A 36 22.826 -34.601 -24.471 1.00 -5.84 S ATOM 499 N VAL A 37 26.548 -34.029 -24.800 1.00-15.31 N ATOM 500 H VAL A 37 26.352 -33.466 -23.973 1.00-15.31 H ATOM 501 CA VAL A 37 27.690 -34.945 -24.726 1.00-15.31 C ATOM 502 HA VAL A 37 27.706 -35.579 -25.611 1.00-15.31 H ATOM 503 C VAL A 37 27.486 -35.808 -23.485 1.00-15.31 C ATOM 504 O VAL A 37 27.261 -35.286 -22.393 1.00-15.31 O ATOM 505 CB VAL A 37 29.036 -34.165 -24.629 1.00-15.31 C ATOM 506 HB VAL A 37 29.022 -33.559 -23.723 1.00-15.31 H ATOM 507 CG1 VAL A 37 30.236 -35.126 -24.556 1.00-15.31 C ATOM 508 1HG1 VAL A 37 31.162 -34.554 -24.501 1.00-15.31 H ATOM 509 2HG1 VAL A 37 30.265 -35.762 -25.443 1.00-15.31 H ATOM 510 3HG1 VAL A 37 30.166 -35.752 -23.666 1.00-15.31 H ATOM 511 CG2 VAL A 37 29.212 -33.220 -25.833 1.00-15.31 C ATOM 512 1HG2 VAL A 37 30.185 -32.731 -25.782 1.00-15.31 H ATOM 513 2HG2 VAL A 37 28.439 -32.452 -25.819 1.00-15.31 H ATOM 514 3HG2 VAL A 37 29.140 -33.782 -26.766 1.00-15.31 H ATOM 515 N CYS A 38 27.501 -37.124 -23.645 1.00 -1.47 N ATOM 516 H CYS A 38 27.777 -37.522 -24.529 1.00 -1.47 H ATOM 517 CA CYS A 38 27.093 -38.036 -22.577 1.00 -1.47 C ATOM 518 HA CYS A 38 26.921 -37.462 -21.677 1.00 -1.47 H ATOM 519 C CYS A 38 28.155 -39.062 -22.223 1.00 -1.47 C ATOM 520 O CYS A 38 29.080 -39.296 -22.996 1.00 -1.47 O ATOM 521 CB CYS A 38 25.758 -38.669 -22.953 1.00 -1.47 C ATOM 522 1HB CYS A 38 25.848 -39.210 -23.894 1.00 -1.47 H ATOM 523 2HB CYS A 38 25.445 -39.352 -22.164 1.00 -1.47 H ATOM 524 SG CYS A 38 24.543 -37.321 -23.105 1.00 -1.47 S ATOM 525 N ARG A 39 28.072 -39.583 -21.006 1.00 7.80 N ATOM 526 H ARG A 39 27.224 -39.447 -20.454 1.00 7.80 H ATOM 527 CA ARG A 39 29.197 -40.271 -20.374 1.00 7.80 C ATOM 528 HA ARG A 39 30.020 -40.337 -21.086 1.00 7.80 H ATOM 529 C ARG A 39 28.860 -41.670 -19.892 1.00 7.80 C ATOM 530 O ARG A 39 27.863 -41.855 -19.192 1.00 7.80 O ATOM 531 CB ARG A 39 29.652 -39.470 -19.148 1.00 7.80 C ATOM 532 1HB ARG A 39 28.855 -39.503 -18.405 1.00 7.80 H ATOM 533 2HB ARG A 39 30.531 -39.958 -18.724 1.00 7.80 H ATOM 534 CG ARG A 39 29.980 -38.004 -19.411 1.00 7.80 C ATOM 535 1HG ARG A 39 30.746 -37.929 -20.183 1.00 7.80 H ATOM 536 2HG ARG A 39 29.081 -37.486 -19.745 1.00 7.80 H ATOM 537 CD ARG A 39 30.478 -37.344 -18.131 1.00 7.80 C ATOM 538 1HD ARG A 39 29.772 -37.551 -17.326 1.00 7.80 H ATOM 539 2HD ARG A 39 31.440 -37.784 -17.863 1.00 7.80 H ATOM 540 NE ARG A 39 30.634 -35.888 -18.281 1.00 7.80 N ATOM 541 HE ARG A 39 31.534 -35.570 -18.604 1.00 7.80 H ATOM 542 CZ ARG A 39 29.717 -34.963 -18.018 1.00 7.80 C ATOM 543 NH1 ARG A 39 30.023 -33.711 -18.203 1.00 7.80 N ATOM 544 1HH1 ARG A 39 30.926 -33.451 -18.559 1.00 7.80 H ATOM 545 2HH1 ARG A 39 29.348 -32.994 -17.989 1.00 7.80 H ATOM 546 NH2 ARG A 39 28.519 -35.236 -17.567 1.00 7.80 N ATOM 547 1HH2 ARG A 39 28.263 -36.190 -17.384 1.00 7.80 H ATOM 548 2HH2 ARG A 39 27.843 -34.500 -17.408 1.00 7.80 H ATOM 549 N ASN A 40 29.760 -42.597 -20.186 1.00-18.02 N ATOM 550 H ASN A 40 30.488 -42.374 -20.847 1.00-18.02 H ATOM 551 CA ASN A 40 29.785 -43.943 -19.604 1.00-18.02 C ATOM 552 HA ASN A 40 30.505 -44.542 -20.163 1.00-18.02 H ATOM 553 C ASN A 40 28.439 -44.648 -19.688 1.00-18.02 C ATOM 554 O ASN A 40 28.006 -45.240 -18.681 1.00-18.02 O ATOM 555 OXT ASN A 40 27.822 -44.630 -20.768 1.00-18.02 O ATOM 556 CB ASN A 40 30.280 -43.875 -18.149 1.00-18.02 C ATOM 557 1HB ASN A 40 29.570 -43.305 -17.559 1.00-18.02 H ATOM 558 2HB ASN A 40 30.345 -44.885 -17.747 1.00-18.02 H ATOM 559 CG ASN A 40 31.636 -43.234 -18.023 1.00-18.02 C ATOM 560 OD1 ASN A 40 32.465 -43.318 -18.909 1.00-18.02 O ATOM 561 ND2 ASN A 40 31.870 -42.574 -16.922 1.00-18.02 N ATOM 562 1HD2 ASN A 40 32.777 -42.152 -16.811 1.00-18.02 H ATOM 563 2HD2 ASN A 40 31.166 -42.504 -16.212 1.00-18.02 H TER 564 ASN A 40 CONECT 36 33 404 CONECT 197 194 498 CONECT 244 241 524 CONECT 404 36 401 CONECT 498 197 495 CONECT 524 244 521 END
SEQUENCE	ATCDLLSGFGVGDSACAAHCIARRNRGGYCNAKKVCVCRN
HELICITY	20.00	INSTAB. INDEX	41.44	FLEXIBILITY	16.52
a HYD. MOM.	16.70	b HYD. MOM.	8.54	c HYD. MOM	1.50
a MEAN HYD. MOM.	0.42	b MEAN HYD. MOM.	0.21	c MEAN HYD. MOM.	0.04
CHARGE pH5	5.04	CHARGE pH7	3.82	CHARGE pH9	-1.27
Δ CHARGE pH5-pH9	6.31	ISOELECTRIC POINT	8.94	BOMAN INDEX	1.73
ΔG	27	CPP	-0,49	MLP	-11,88
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Diptera
FAMILY	Culicidae	GENUS	Aedes	SPECIES	Aedes aegypti
DATE	1995
TITLE PAPER	Insect immunity: isolation of three novel inducible antibacterial defensins from the vector mosquito, Aedes aegypti.