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ID	1766	NAME	RMAD-1   Blast NCBI-PROT
LENGTH	30	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\ACYCRIPACLAGERRYGTCFYLGRVWAFCC.pdb REMARK YASARA Written on: Wed May 14 14:38:17 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 463 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA REMARK 2 RESOLUTION. 1.72 ANGSTROMS. REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 20.25350 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 10.12675 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 30.38025 COMPND MOL_ID: 1; COMPND 2 MOLECULE: NEUTROPHIL DEFENSIN 1; COMPND 3 CHAIN: A; SEQRES 1 A 30 ALA CYS TYR CYS ARG ILE PRO ALA CYS LEU ALA GLY GLU SEQRES 2 A 30 ARG ARG TYR GLY THR CYS PHE TYR LEU GLY ARG VAL TRP SEQRES 3 A 30 ALA PHE CYS CYS CRYST1 37.745 37.745 40.507 90.00 90.00 90.00 P 41 8 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 0.026494 0.000000 0.000000 0.00000 SCALE2 0.000000 0.026494 0.000000 0.00000 SCALE3 0.000000 0.000000 0.024687 0.00000 SSBOND 1 CYS A 2 CYS A 30 2.03 SSBOND 3 CYS A 4 CYS A 19 2.03 SSBOND 5 CYS A 9 CYS A 29 2.02 ATOM 1 N ALA A 1 -31.389 -13.543 -31.133 1.00-25.59 N ATOM 2 1H ALA A 1 -31.642 -13.186 -32.042 1.00-25.59 H ATOM 3 2H ALA A 1 -31.396 -14.555 -31.146 1.00-25.59 H ATOM 4 3H ALA A 1 -30.458 -13.234 -30.887 1.00-25.59 H ATOM 5 CA ALA A 1 -32.354 -13.053 -30.103 1.00-25.59 C ATOM 6 HA ALA A 1 -32.315 -11.964 -30.085 1.00-25.59 H ATOM 7 C ALA A 1 -31.884 -13.564 -28.761 1.00-25.59 C ATOM 8 O ALA A 1 -30.707 -13.826 -28.679 1.00-25.59 O ATOM 9 CB ALA A 1 -33.810 -13.500 -30.419 1.00-25.59 C ATOM 10 1HB ALA A 1 -34.075 -13.214 -31.439 1.00-25.59 H ATOM 11 2HB ALA A 1 -34.506 -13.012 -29.735 1.00-25.59 H ATOM 12 3HB ALA A 1 -33.909 -14.581 -30.313 1.00-25.59 H ATOM 13 N CYS A 2 -32.741 -13.747 -27.767 1.00 16.83 N ATOM 14 H CYS A 2 -33.718 -13.507 -27.857 1.00 16.83 H ATOM 15 CA CYS A 2 -32.351 -14.419 -26.532 1.00 16.83 C ATOM 16 HA CYS A 2 -31.420 -14.961 -26.672 1.00 16.83 H ATOM 17 C CYS A 2 -33.460 -15.415 -26.245 1.00 16.83 C ATOM 18 O CYS A 2 -34.593 -15.193 -26.681 1.00 16.83 O ATOM 19 CB CYS A 2 -32.190 -13.433 -25.380 1.00 16.83 C ATOM 20 1HB CYS A 2 -33.109 -12.856 -25.282 1.00 16.83 H ATOM 21 2HB CYS A 2 -32.043 -14.005 -24.467 1.00 16.83 H ATOM 22 SG CYS A 2 -30.783 -12.289 -25.561 1.00 16.83 S ATOM 23 N TYR A 3 -33.124 -16.517 -25.592 1.00 -5.24 N ATOM 24 H TYR A 3 -32.167 -16.613 -25.243 1.00 -5.24 H ATOM 25 CA TYR A 3 -34.018 -17.661 -25.424 1.00 -5.24 C ATOM 26 HA TYR A 3 -35.042 -17.313 -25.294 1.00 -5.24 H ATOM 27 C TYR A 3 -33.594 -18.470 -24.203 1.00 -5.24 C ATOM 28 O TYR A 3 -32.402 -18.622 -23.933 1.00 -5.24 O ATOM 29 CB TYR A 3 -33.937 -18.595 -26.649 1.00 -5.24 C ATOM 30 1HB TYR A 3 -33.631 -19.585 -26.309 1.00 -5.24 H ATOM 31 2HB TYR A 3 -34.929 -18.682 -27.088 1.00 -5.24 H ATOM 32 CG TYR A 3 -32.964 -18.134 -27.722 1.00 -5.24 C ATOM 33 CD1 TYR A 3 -31.573 -18.277 -27.545 1.00 -5.24 C ATOM 34 HD1 TYR A 3 -31.202 -18.803 -26.680 1.00 -5.24 H ATOM 35 CD2 TYR A 3 -33.425 -17.509 -28.900 1.00 -5.24 C ATOM 36 HD2 TYR A 3 -34.487 -17.420 -29.077 1.00 -5.24 H ATOM 37 CE1 TYR A 3 -30.657 -17.695 -28.457 1.00 -5.24 C ATOM 38 HE1 TYR A 3 -29.594 -17.770 -28.284 1.00 -5.24 H ATOM 39 CE2 TYR A 3 -32.505 -16.973 -29.844 1.00 -5.24 C ATOM 40 HE2 TYR A 3 -32.862 -16.518 -30.752 1.00 -5.24 H ATOM 41 CZ TYR A 3 -31.133 -17.020 -29.581 1.00 -5.24 C ATOM 42 OH TYR A 3 -30.280 -16.363 -30.433 1.00 -5.24 O ATOM 43 HH TYR A 3 -29.375 -16.316 -30.078 1.00 -5.24 H ATOM 44 N CYS A 4 -34.558 -19.049 -23.505 1.00 -2.26 N ATOM 45 H CYS A 4 -35.523 -18.862 -23.719 1.00 -2.26 H ATOM 46 CA CYS A 4 -34.256 -20.077 -22.517 1.00 -2.26 C ATOM 47 HA CYS A 4 -33.329 -19.840 -22.000 1.00 -2.26 H ATOM 48 C CYS A 4 -34.103 -21.361 -23.335 1.00 -2.26 C ATOM 49 O CYS A 4 -34.896 -21.579 -24.254 1.00 -2.26 O ATOM 50 CB CYS A 4 -35.404 -20.209 -21.510 1.00 -2.26 C ATOM 51 1HB CYS A 4 -36.308 -20.488 -22.053 1.00 -2.26 H ATOM 52 2HB CYS A 4 -35.171 -21.008 -20.813 1.00 -2.26 H ATOM 53 SG CYS A 4 -35.745 -18.686 -20.565 1.00 -2.26 S ATOM 54 N ARG A 5 -33.115 -22.202 -23.049 1.00 -0.44 N ATOM 55 H ARG A 5 -32.478 -21.975 -22.283 1.00 -0.44 H ATOM 56 CA ARG A 5 -32.914 -23.460 -23.786 1.00 -0.44 C ATOM 57 HA ARG A 5 -33.826 -23.684 -24.337 1.00 -0.44 H ATOM 58 C ARG A 5 -32.616 -24.660 -22.897 1.00 -0.44 C ATOM 59 O ARG A 5 -31.914 -24.552 -21.899 1.00 -0.44 O ATOM 60 CB ARG A 5 -31.772 -23.337 -24.797 1.00 -0.44 C ATOM 61 1HB ARG A 5 -30.840 -23.126 -24.273 1.00 -0.44 H ATOM 62 2HB ARG A 5 -31.673 -24.306 -25.286 1.00 -0.44 H ATOM 63 CG ARG A 5 -31.981 -22.291 -25.879 1.00 -0.44 C ATOM 64 1HG ARG A 5 -33.047 -22.186 -26.074 1.00 -0.44 H ATOM 65 2HG ARG A 5 -31.577 -21.332 -25.552 1.00 -0.44 H ATOM 66 CD ARG A 5 -31.306 -22.743 -27.162 1.00 -0.44 C ATOM 67 1HD ARG A 5 -30.255 -22.939 -26.956 1.00 -0.44 H ATOM 68 2HD ARG A 5 -31.765 -23.674 -27.496 1.00 -0.44 H ATOM 69 NE ARG A 5 -31.390 -21.751 -28.241 1.00 -0.44 N ATOM 70 HE ARG A 5 -30.536 -21.211 -28.419 1.00 -0.44 H ATOM 71 CZ ARG A 5 -32.415 -21.524 -29.049 1.00 -0.44 C ATOM 72 NH1 ARG A 5 -32.248 -20.703 -30.040 1.00 -0.44 N ATOM 73 1HH1 ARG A 5 -31.310 -20.300 -30.173 1.00 -0.44 H ATOM 74 2HH1 ARG A 5 -32.992 -20.475 -30.663 1.00 -0.44 H ATOM 75 NH2 ARG A 5 -33.591 -22.087 -28.917 1.00 -0.44 N ATOM 76 1HH2 ARG A 5 -33.747 -22.717 -28.151 1.00 -0.44 H ATOM 77 2HH2 ARG A 5 -34.322 -21.888 -29.572 1.00 -0.44 H ATOM 78 N ILE A 6 -33.122 -25.811 -23.307 1.00 7.33 N ATOM 79 H ILE A 6 -33.713 -25.832 -24.126 1.00 7.33 H ATOM 80 CA ILE A 6 -32.816 -27.112 -22.713 1.00 7.33 C ATOM 81 HA ILE A 6 -31.970 -27.051 -22.029 1.00 7.33 H ATOM 82 C ILE A 6 -32.455 -27.873 -23.990 1.00 7.33 C ATOM 83 O ILE A 6 -33.133 -27.668 -25.000 1.00 7.33 O ATOM 84 CB ILE A 6 -34.063 -27.731 -21.990 1.00 7.33 C ATOM 85 HB ILE A 6 -34.933 -27.600 -22.634 1.00 7.33 H ATOM 86 CG1 ILE A 6 -34.304 -26.992 -20.661 1.00 7.33 C ATOM 87 1HG1 ILE A 6 -33.456 -27.183 -20.003 1.00 7.33 H ATOM 88 2HG1 ILE A 6 -34.328 -25.925 -20.864 1.00 7.33 H ATOM 89 CG2 ILE A 6 -33.893 -29.252 -21.714 1.00 7.33 C ATOM 90 1HG2 ILE A 6 -34.808 -29.664 -21.293 1.00 7.33 H ATOM 91 2HG2 ILE A 6 -33.072 -29.423 -21.015 1.00 7.33 H ATOM 92 3HG2 ILE A 6 -33.695 -29.786 -22.644 1.00 7.33 H ATOM 93 CD1 ILE A 6 -35.592 -27.365 -19.905 1.00 7.33 C ATOM 94 1HD1 ILE A 6 -35.697 -26.707 -19.042 1.00 7.33 H ATOM 95 2HD1 ILE A 6 -35.542 -28.393 -19.550 1.00 7.33 H ATOM 96 3HD1 ILE A 6 -36.455 -27.236 -20.558 1.00 7.33 H ATOM 97 N PRO A 7 -31.419 -28.735 -23.991 1.00 14.25 N ATOM 98 CA PRO A 7 -30.497 -29.092 -22.902 1.00 14.25 C ATOM 99 HA PRO A 7 -31.049 -29.296 -21.986 1.00 14.25 H ATOM 100 C PRO A 7 -29.416 -28.055 -22.604 1.00 14.25 C ATOM 101 O PRO A 7 -28.872 -28.030 -21.508 1.00 14.25 O ATOM 102 CB PRO A 7 -29.871 -30.391 -23.413 1.00 14.25 C ATOM 103 1HB PRO A 7 -28.873 -30.535 -22.998 1.00 14.25 H ATOM 104 2HB PRO A 7 -30.514 -31.235 -23.165 1.00 14.25 H ATOM 105 CG PRO A 7 -29.821 -30.207 -24.887 1.00 14.25 C ATOM 106 1HG PRO A 7 -28.972 -29.577 -25.156 1.00 14.25 H ATOM 107 2HG PRO A 7 -29.757 -31.168 -25.398 1.00 14.25 H ATOM 108 CD PRO A 7 -31.118 -29.504 -25.216 1.00 14.25 C ATOM 109 1HD PRO A 7 -30.989 -28.843 -26.074 1.00 14.25 H ATOM 110 2HD PRO A 7 -31.909 -30.232 -25.404 1.00 14.25 H ATOM 111 N ALA A 8 -29.092 -27.220 -23.580 1.00 30.32 N ATOM 112 H ALA A 8 -29.599 -27.230 -24.456 1.00 30.32 H ATOM 113 CA ALA A 8 -27.997 -26.267 -23.485 1.00 30.32 C ATOM 114 HA ALA A 8 -27.991 -25.782 -22.508 1.00 30.32 H ATOM 115 C ALA A 8 -28.278 -25.255 -24.587 1.00 30.32 C ATOM 116 O ALA A 8 -29.246 -25.416 -25.334 1.00 30.32 O ATOM 117 CB ALA A 8 -26.654 -26.984 -23.741 1.00 30.32 C ATOM 118 1HB ALA A 8 -26.521 -27.785 -23.011 1.00 30.32 H ATOM 119 2HB ALA A 8 -25.826 -26.282 -23.643 1.00 30.32 H ATOM 120 3HB ALA A 8 -26.645 -27.408 -24.747 1.00 30.32 H ATOM 121 N CYS A 9 -27.395 -24.280 -24.721 1.00 -2.83 N ATOM 122 H CYS A 9 -26.624 -24.217 -24.082 1.00 -2.83 H ATOM 123 CA CYS A 9 -27.431 -23.347 -25.839 1.00 -2.83 C ATOM 124 HA CYS A 9 -28.438 -22.953 -25.959 1.00 -2.83 H ATOM 125 C CYS A 9 -27.009 -24.067 -27.115 1.00 -2.83 C ATOM 126 O CYS A 9 -26.354 -25.109 -27.052 1.00 -2.83 O ATOM 127 CB CYS A 9 -26.462 -22.199 -25.568 1.00 -2.83 C ATOM 128 1HB CYS A 9 -25.443 -22.588 -25.586 1.00 -2.83 H ATOM 129 2HB CYS A 9 -26.563 -21.464 -26.363 1.00 -2.83 H ATOM 130 SG CYS A 9 -26.753 -21.385 -23.967 1.00 -2.83 S ATOM 131 N LEU A 10 -27.348 -23.506 -28.264 1.00 -8.55 N ATOM 132 H LEU A 10 -27.860 -22.622 -28.266 1.00 -8.55 H ATOM 133 CA LEU A 10 -26.927 -24.088 -29.533 1.00 -8.55 C ATOM 134 HA LEU A 10 -27.001 -25.173 -29.476 1.00 -8.55 H ATOM 135 C LEU A 10 -25.470 -23.707 -29.770 1.00 -8.55 C ATOM 136 O LEU A 10 -24.953 -22.762 -29.170 1.00 -8.55 O ATOM 137 CB LEU A 10 -27.794 -23.576 -30.690 1.00 -8.55 C ATOM 138 1HB LEU A 10 -27.660 -22.499 -30.755 1.00 -8.55 H ATOM 139 2HB LEU A 10 -27.415 -24.010 -31.615 1.00 -8.55 H ATOM 140 CG LEU A 10 -29.302 -23.860 -30.618 1.00 -8.55 C ATOM 141 HG LEU A 10 -29.695 -23.420 -29.705 1.00 -8.55 H ATOM 142 CD1 LEU A 10 -30.005 -23.204 -31.802 1.00 -8.55 C ATOM 143 1HD1 LEU A 10 -31.079 -23.371 -31.733 1.00 -8.55 H ATOM 144 2HD1 LEU A 10 -29.631 -23.613 -32.741 1.00 -8.55 H ATOM 145 3HD1 LEU A 10 -29.818 -22.127 -31.781 1.00 -8.55 H ATOM 146 CD2 LEU A 10 -29.626 -25.357 -30.601 1.00 -8.55 C ATOM 147 1HD2 LEU A 10 -30.706 -25.500 -30.599 1.00 -8.55 H ATOM 148 2HD2 LEU A 10 -29.219 -25.813 -29.698 1.00 -8.55 H ATOM 149 3HD2 LEU A 10 -29.201 -25.846 -31.479 1.00 -8.55 H ATOM 150 N ALA A 11 -24.802 -24.425 -30.661 1.00 -7.18 N ATOM 151 H ALA A 11 -25.250 -25.192 -31.129 1.00 -7.18 H ATOM 152 CA ALA A 11 -23.438 -24.067 -31.021 1.00 -7.18 C ATOM 153 HA ALA A 11 -22.836 -24.002 -30.114 1.00 -7.18 H ATOM 154 C ALA A 11 -23.505 -22.688 -31.688 1.00 -7.18 C ATOM 155 O ALA A 11 -24.331 -22.462 -32.567 1.00 -7.18 O ATOM 156 CB ALA A 11 -22.841 -25.118 -31.968 1.00 -7.18 C ATOM 157 1HB ALA A 11 -22.829 -26.092 -31.478 1.00 -7.18 H ATOM 158 2HB ALA A 11 -21.821 -24.836 -32.230 1.00 -7.18 H ATOM 159 3HB ALA A 11 -23.439 -25.175 -32.880 1.00 -7.18 H ATOM 160 N GLY A 12 -22.650 -21.776 -31.250 1.00 -3.83 N ATOM 161 H GLY A 12 -22.001 -22.010 -30.516 1.00 -3.83 H ATOM 162 CA GLY A 12 -22.650 -20.420 -31.778 1.00 -3.83 C ATOM 163 1HA GLY A 12 -21.622 -20.062 -31.815 1.00 -3.83 H ATOM 164 2HA GLY A 12 -23.047 -20.423 -32.793 1.00 -3.83 H ATOM 165 C GLY A 12 -23.455 -19.438 -30.948 1.00 -3.83 C ATOM 166 O GLY A 12 -23.402 -18.237 -31.212 1.00 -3.83 O ATOM 167 N GLU A 13 -24.153 -19.912 -29.926 1.00 -5.53 N ATOM 168 H GLU A 13 -24.192 -20.912 -29.752 1.00 -5.53 H ATOM 169 CA GLU A 13 -24.848 -19.035 -28.981 1.00 -5.53 C ATOM 170 HA GLU A 13 -25.037 -18.072 -29.441 1.00 -5.53 H ATOM 171 C GLU A 13 -23.975 -18.821 -27.748 1.00 -5.53 C ATOM 172 O GLU A 13 -23.017 -19.558 -27.505 1.00 -5.53 O ATOM 173 CB GLU A 13 -26.187 -19.634 -28.562 1.00 -5.53 C ATOM 174 1HB GLU A 13 -26.007 -20.639 -28.195 1.00 -5.53 H ATOM 175 2HB GLU A 13 -26.604 -19.036 -27.752 1.00 -5.53 H ATOM 176 CG GLU A 13 -27.203 -19.687 -29.685 1.00 -5.53 C ATOM 177 1HG GLU A 13 -27.376 -18.674 -30.050 1.00 -5.53 H ATOM 178 2HG GLU A 13 -26.804 -20.288 -30.503 1.00 -5.53 H ATOM 179 CD GLU A 13 -28.524 -20.286 -29.242 1.00 -5.53 C ATOM 180 OE1 GLU A 13 -28.603 -20.911 -28.158 1.00 -5.53 O ATOM 181 OE2 GLU A 13 -29.515 -20.165 -29.987 1.00 -5.53 O ATOM 182 N ARG A 14 -24.303 -17.807 -26.961 1.00-20.17 N ATOM 183 H ARG A 14 -25.130 -17.247 -27.193 1.00-20.17 H ATOM 184 CA ARG A 14 -23.552 -17.457 -25.755 1.00-20.17 C ATOM 185 HA ARG A 14 -22.639 -18.048 -25.692 1.00-20.17 H ATOM 186 C ARG A 14 -24.442 -17.745 -24.561 1.00-20.17 C ATOM 187 O ARG A 14 -25.563 -17.245 -24.503 1.00-20.17 O ATOM 188 CB ARG A 14 -23.223 -15.961 -25.766 1.00-20.17 C ATOM 189 1HB ARG A 14 -24.164 -15.421 -25.817 1.00-20.17 H ATOM 190 2HB ARG A 14 -22.738 -15.702 -24.824 1.00-20.17 H ATOM 191 CG ARG A 14 -22.334 -15.485 -26.915 1.00-20.17 C ATOM 192 1HG ARG A 14 -21.397 -15.116 -26.497 1.00-20.17 H ATOM 193 2HG ARG A 14 -22.111 -16.317 -27.583 1.00-20.17 H ATOM 194 CD ARG A 14 -22.997 -14.357 -27.718 1.00-20.17 C ATOM 195 1HD ARG A 14 -23.356 -13.595 -27.025 1.00-20.17 H ATOM 196 2HD ARG A 14 -22.255 -13.902 -28.373 1.00-20.17 H ATOM 197 NE ARG A 14 -24.125 -14.848 -28.528 1.00-20.17 N ATOM 198 HE ARG A 14 -25.039 -14.883 -28.082 1.00-20.17 H ATOM 199 CZ ARG A 14 -24.071 -15.324 -29.764 1.00-20.17 C ATOM 200 NH1 ARG A 14 -25.168 -15.734 -30.329 1.00-20.17 N ATOM 201 1HH1 ARG A 14 -26.062 -15.664 -29.830 1.00-20.17 H ATOM 202 2HH1 ARG A 14 -25.137 -16.164 -31.235 1.00-20.17 H ATOM 203 NH2 ARG A 14 -22.963 -15.436 -30.449 1.00-20.17 N ATOM 204 1HH2 ARG A 14 -22.113 -15.054 -30.089 1.00-20.17 H ATOM 205 2HH2 ARG A 14 -22.972 -15.970 -31.305 1.00-20.17 H ATOM 206 N ARG A 15 -23.964 -18.518 -23.594 1.00-11.24 N ATOM 207 H ARG A 15 -23.042 -18.916 -23.684 1.00-11.24 H ATOM 208 CA ARG A 15 -24.749 -18.779 -22.381 1.00-11.24 C ATOM 209 HA ARG A 15 -25.800 -18.871 -22.667 1.00-11.24 H ATOM 210 C ARG A 15 -24.617 -17.601 -21.428 1.00-11.24 C ATOM 211 O ARG A 15 -23.704 -17.562 -20.608 1.00-11.24 O ATOM 212 CB ARG A 15 -24.323 -20.081 -21.682 1.00-11.24 C ATOM 213 1HB ARG A 15 -24.224 -20.860 -22.437 1.00-11.24 H ATOM 214 2HB ARG A 15 -23.347 -19.950 -21.216 1.00-11.24 H ATOM 215 CG ARG A 15 -25.344 -20.564 -20.636 1.00-11.24 C ATOM 216 1HG ARG A 15 -26.159 -19.844 -20.583 1.00-11.24 H ATOM 217 2HG ARG A 15 -25.757 -21.514 -20.973 1.00-11.24 H ATOM 218 CD ARG A 15 -24.778 -20.753 -19.225 1.00-11.24 C ATOM 219 1HD ARG A 15 -25.561 -21.186 -18.601 1.00-11.24 H ATOM 220 2HD ARG A 15 -23.935 -21.445 -19.265 1.00-11.24 H ATOM 221 NE ARG A 15 -24.343 -19.479 -18.633 1.00-11.24 N ATOM 222 HE ARG A 15 -24.130 -18.729 -19.285 1.00-11.24 H ATOM 223 CZ ARG A 15 -24.181 -19.203 -17.347 1.00-11.24 C ATOM 224 NH1 ARG A 15 -23.822 -17.995 -17.012 1.00-11.24 N ATOM 225 1HH1 ARG A 15 -23.732 -17.278 -17.722 1.00-11.24 H ATOM 226 2HH1 ARG A 15 -23.652 -17.758 -16.053 1.00-11.24 H ATOM 227 NH2 ARG A 15 -24.375 -20.075 -16.390 1.00-11.24 N ATOM 228 1HH2 ARG A 15 -24.673 -21.005 -16.624 1.00-11.24 H ATOM 229 2HH2 ARG A 15 -24.231 -19.813 -15.431 1.00-11.24 H ATOM 230 N TYR A 16 -25.512 -16.637 -21.515 1.00 4.52 N ATOM 231 H TYR A 16 -26.230 -16.679 -22.227 1.00 4.52 H ATOM 232 CA TYR A 16 -25.473 -15.510 -20.590 1.00 4.52 C ATOM 233 HA TYR A 16 -24.451 -15.134 -20.531 1.00 4.52 H ATOM 234 C TYR A 16 -25.883 -15.922 -19.179 1.00 4.52 C ATOM 235 O TYR A 16 -25.303 -15.452 -18.206 1.00 4.52 O ATOM 236 CB TYR A 16 -26.362 -14.375 -21.095 1.00 4.52 C ATOM 237 1HB TYR A 16 -27.310 -14.778 -21.450 1.00 4.52 H ATOM 238 2HB TYR A 16 -26.557 -13.693 -20.267 1.00 4.52 H ATOM 239 CG TYR A 16 -25.687 -13.588 -22.197 1.00 4.52 C ATOM 240 CD1 TYR A 16 -25.838 -13.941 -23.553 1.00 4.52 C ATOM 241 HD1 TYR A 16 -26.471 -14.773 -23.829 1.00 4.52 H ATOM 242 CD2 TYR A 16 -24.861 -12.488 -21.878 1.00 4.52 C ATOM 243 HD2 TYR A 16 -24.735 -12.193 -20.845 1.00 4.52 H ATOM 244 CE1 TYR A 16 -25.159 -13.216 -24.570 1.00 4.52 C ATOM 245 HE1 TYR A 16 -25.271 -13.492 -25.605 1.00 4.52 H ATOM 246 CE2 TYR A 16 -24.181 -11.765 -22.897 1.00 4.52 C ATOM 247 HE2 TYR A 16 -23.547 -10.931 -22.637 1.00 4.52 H ATOM 248 CZ TYR A 16 -24.333 -12.146 -24.232 1.00 4.52 C ATOM 249 OH TYR A 16 -23.667 -11.476 -25.226 1.00 4.52 O ATOM 250 HH TYR A 16 -23.167 -10.729 -24.892 1.00 4.52 H ATOM 251 N GLY A 17 -26.848 -16.821 -19.042 1.00 -5.53 N ATOM 252 H GLY A 17 -27.274 -17.253 -19.859 1.00 -5.53 H ATOM 253 CA GLY A 17 -27.350 -17.159 -17.718 1.00 -5.53 C ATOM 254 1HA GLY A 17 -26.529 -17.183 -17.003 1.00 -5.53 H ATOM 255 2HA GLY A 17 -28.040 -16.373 -17.410 1.00 -5.53 H ATOM 256 C GLY A 17 -28.084 -18.478 -17.650 1.00 -5.53 C ATOM 257 O GLY A 17 -27.798 -19.405 -18.409 1.00 -5.53 O ATOM 258 N THR A 18 -29.070 -18.539 -16.771 1.00 -6.33 N ATOM 259 H THR A 18 -29.266 -17.752 -16.164 1.00 -6.33 H ATOM 260 CA THR A 18 -30.007 -19.652 -16.673 1.00 -6.33 C ATOM 261 HA THR A 18 -29.973 -20.281 -17.557 1.00 -6.33 H ATOM 262 C THR A 18 -31.372 -18.984 -16.581 1.00 -6.33 C ATOM 263 O THR A 18 -31.438 -17.787 -16.305 1.00 -6.33 O ATOM 264 CB THR A 18 -29.760 -20.511 -15.414 1.00 -6.33 C ATOM 265 HB THR A 18 -30.590 -21.204 -15.275 1.00 -6.33 H ATOM 266 OG1 THR A 18 -29.637 -19.654 -14.276 1.00 -6.33 O ATOM 267 HG1 THR A 18 -29.762 -20.184 -13.485 1.00 -6.33 H ATOM 268 CG2 THR A 18 -28.465 -21.301 -15.518 1.00 -6.33 C ATOM 269 1HG2 THR A 18 -28.356 -21.930 -14.635 1.00 -6.33 H ATOM 270 2HG2 THR A 18 -27.618 -20.620 -15.584 1.00 -6.33 H ATOM 271 3HG2 THR A 18 -28.496 -21.937 -16.404 1.00 -6.33 H ATOM 272 N CYS A 19 -32.437 -19.740 -16.794 1.00 -4.26 N ATOM 273 H CYS A 19 -32.307 -20.716 -17.052 1.00 -4.26 H ATOM 274 CA CYS A 19 -33.803 -19.283 -16.557 1.00 -4.26 C ATOM 275 HA CYS A 19 -33.817 -18.263 -16.172 1.00 -4.26 H ATOM 276 C CYS A 19 -34.359 -20.258 -15.535 1.00 -4.26 C ATOM 277 O CYS A 19 -33.902 -21.400 -15.480 1.00 -4.26 O ATOM 278 CB CYS A 19 -34.692 -19.404 -17.804 1.00 -4.26 C ATOM 279 1HB CYS A 19 -34.754 -20.455 -18.072 1.00 -4.26 H ATOM 280 2HB CYS A 19 -35.695 -19.076 -17.533 1.00 -4.26 H ATOM 281 SG CYS A 19 -34.183 -18.475 -19.281 1.00 -4.26 S ATOM 282 N PHE A 20 -35.437 -19.887 -14.863 1.00 31.79 N ATOM 283 H PHE A 20 -35.704 -18.913 -14.809 1.00 31.79 H ATOM 284 CA PHE A 20 -36.400 -20.872 -14.390 1.00 31.79 C ATOM 285 HA PHE A 20 -36.087 -21.872 -14.676 1.00 31.79 H ATOM 286 C PHE A 20 -37.649 -20.491 -15.163 1.00 31.79 C ATOM 287 O PHE A 20 -38.038 -19.326 -15.167 1.00 31.79 O ATOM 288 CB PHE A 20 -36.637 -20.824 -12.884 1.00 31.79 C ATOM 289 1HB PHE A 20 -35.689 -21.006 -12.377 1.00 31.79 H ATOM 290 2HB PHE A 20 -36.992 -19.830 -12.611 1.00 31.79 H ATOM 291 CG PHE A 20 -37.637 -21.847 -12.417 1.00 31.79 C ATOM 292 CD1 PHE A 20 -37.229 -23.165 -12.149 1.00 31.79 C ATOM 293 HD1 PHE A 20 -36.192 -23.439 -12.266 1.00 31.79 H ATOM 294 CD2 PHE A 20 -38.996 -21.509 -12.274 1.00 31.79 C ATOM 295 HD2 PHE A 20 -39.322 -20.499 -12.478 1.00 31.79 H ATOM 296 CE1 PHE A 20 -38.164 -24.148 -11.739 1.00 31.79 C ATOM 297 HE1 PHE A 20 -37.838 -25.158 -11.537 1.00 31.79 H ATOM 298 CE2 PHE A 20 -39.944 -22.479 -11.857 1.00 31.79 C ATOM 299 HE2 PHE A 20 -40.982 -22.205 -11.735 1.00 31.79 H ATOM 300 CZ PHE A 20 -39.523 -23.801 -11.588 1.00 31.79 C ATOM 301 HZ PHE A 20 -40.237 -24.545 -11.260 1.00 31.79 H ATOM 302 N TYR A 21 -38.201 -21.432 -15.908 1.00 9.63 N ATOM 303 H TYR A 21 -37.861 -22.393 -15.840 1.00 9.63 H ATOM 304 CA TYR A 21 -39.239 -21.142 -16.886 1.00 9.63 C ATOM 305 HA TYR A 21 -39.871 -20.324 -16.541 1.00 9.63 H ATOM 306 C TYR A 21 -40.064 -22.416 -17.021 1.00 9.63 C ATOM 307 O TYR A 21 -39.510 -23.504 -16.934 1.00 9.63 O ATOM 308 CB TYR A 21 -38.539 -20.745 -18.193 1.00 9.63 C ATOM 309 1HB TYR A 21 -37.976 -19.830 -18.006 1.00 9.63 H ATOM 310 2HB TYR A 21 -37.825 -21.520 -18.457 1.00 9.63 H ATOM 311 CG TYR A 21 -39.434 -20.501 -19.384 1.00 9.63 C ATOM 312 CD1 TYR A 21 -40.440 -19.513 -19.350 1.00 9.63 C ATOM 313 HD1 TYR A 21 -40.589 -18.920 -18.458 1.00 9.63 H ATOM 314 CD2 TYR A 21 -39.241 -21.225 -20.578 1.00 9.63 C ATOM 315 HD2 TYR A 21 -38.461 -21.967 -20.638 1.00 9.63 H ATOM 316 CE1 TYR A 21 -41.258 -19.271 -20.490 1.00 9.63 C ATOM 317 HE1 TYR A 21 -42.030 -18.517 -20.455 1.00 9.63 H ATOM 318 CE2 TYR A 21 -40.044 -20.977 -21.719 1.00 9.63 C ATOM 319 HE2 TYR A 21 -39.884 -21.532 -22.631 1.00 9.63 H ATOM 320 CZ TYR A 21 -41.048 -20.009 -21.661 1.00 9.63 C ATOM 321 OH TYR A 21 -41.833 -19.796 -22.764 1.00 9.63 O ATOM 322 HH TYR A 21 -42.471 -19.093 -22.636 1.00 9.63 H ATOM 323 N LEU A 22 -41.379 -22.302 -17.163 1.00 -1.41 N ATOM 324 H LEU A 22 -41.786 -21.379 -17.168 1.00 -1.41 H ATOM 325 CA LEU A 22 -42.279 -23.456 -17.337 1.00 -1.41 C ATOM 326 HA LEU A 22 -43.288 -23.118 -17.102 1.00 -1.41 H ATOM 327 C LEU A 22 -41.984 -24.660 -16.422 1.00 -1.41 C ATOM 328 O LEU A 22 -41.883 -25.805 -16.882 1.00 -1.41 O ATOM 329 CB LEU A 22 -42.276 -23.903 -18.807 1.00 -1.41 C ATOM 330 1HB LEU A 22 -41.273 -24.257 -19.042 1.00 -1.41 H ATOM 331 2HB LEU A 22 -42.962 -24.745 -18.897 1.00 -1.41 H ATOM 332 CG LEU A 22 -42.674 -22.891 -19.891 1.00 -1.41 C ATOM 333 HG LEU A 22 -42.017 -22.030 -19.816 1.00 -1.41 H ATOM 334 CD1 LEU A 22 -42.483 -23.525 -21.267 1.00 -1.41 C ATOM 335 1HD1 LEU A 22 -42.720 -22.790 -22.039 1.00 -1.41 H ATOM 336 2HD1 LEU A 22 -43.135 -24.390 -21.387 1.00 -1.41 H ATOM 337 3HD1 LEU A 22 -41.443 -23.822 -21.397 1.00 -1.41 H ATOM 338 CD2 LEU A 22 -44.116 -22.406 -19.752 1.00 -1.41 C ATOM 339 1HD2 LEU A 22 -44.349 -21.718 -20.567 1.00 -1.41 H ATOM 340 2HD2 LEU A 22 -44.245 -21.873 -18.812 1.00 -1.41 H ATOM 341 3HD2 LEU A 22 -44.808 -23.249 -19.790 1.00 -1.41 H ATOM 342 N GLY A 23 -41.784 -24.384 -15.139 1.00 -4.72 N ATOM 343 H GLY A 23 -41.812 -23.426 -14.828 1.00 -4.72 H ATOM 344 CA GLY A 23 -41.538 -25.426 -14.151 1.00 -4.72 C ATOM 345 1HA GLY A 23 -41.735 -25.008 -13.164 1.00 -4.72 H ATOM 346 2HA GLY A 23 -42.261 -26.225 -14.315 1.00 -4.72 H ATOM 347 C GLY A 23 -40.162 -26.070 -14.111 1.00 -4.72 C ATOM 348 O GLY A 23 -39.982 -27.047 -13.393 1.00 -4.72 O ATOM 349 N ARG A 24 -39.200 -25.583 -14.884 1.00 -6.64 N ATOM 350 H ARG A 24 -39.375 -24.750 -15.442 1.00 -6.64 H ATOM 351 CA ARG A 24 -37.878 -26.213 -15.004 1.00 -6.64 C ATOM 352 HA ARG A 24 -37.699 -26.890 -14.167 1.00 -6.64 H ATOM 353 C ARG A 24 -36.786 -25.161 -15.026 1.00 -6.64 C ATOM 354 O ARG A 24 -37.056 -24.006 -15.329 1.00 -6.64 O ATOM 355 CB ARG A 24 -37.823 -26.989 -16.323 1.00 -6.64 C ATOM 356 1HB ARG A 24 -38.218 -26.337 -17.097 1.00 -6.64 H ATOM 357 2HB ARG A 24 -36.785 -27.214 -16.571 1.00 -6.64 H ATOM 358 CG ARG A 24 -38.602 -28.298 -16.326 1.00 -6.64 C ATOM 359 1HG ARG A 24 -37.993 -29.072 -15.859 1.00 -6.64 H ATOM 360 2HG ARG A 24 -39.527 -28.188 -15.763 1.00 -6.64 H ATOM 361 CD ARG A 24 -38.958 -28.702 -17.741 1.00 -6.64 C ATOM 362 1HD ARG A 24 -38.082 -28.587 -18.381 1.00 -6.64 H ATOM 363 2HD ARG A 24 -39.270 -29.748 -17.742 1.00 -6.64 H ATOM 364 NE ARG A 24 -40.069 -27.873 -18.234 1.00 -6.64 N ATOM 365 HE ARG A 24 -40.518 -27.264 -17.555 1.00 -6.64 H ATOM 366 CZ ARG A 24 -40.568 -27.866 -19.460 1.00 -6.64 C ATOM 367 NH1 ARG A 24 -41.634 -27.154 -19.676 1.00 -6.64 N ATOM 368 1HH1 ARG A 24 -42.044 -26.641 -18.901 1.00 -6.64 H ATOM 369 2HH1 ARG A 24 -42.051 -27.119 -20.588 1.00 -6.64 H ATOM 370 NH2 ARG A 24 -40.052 -28.530 -20.463 1.00 -6.64 N ATOM 371 1HH2 ARG A 24 -39.230 -29.089 -20.312 1.00 -6.64 H ATOM 372 2HH2 ARG A 24 -40.469 -28.481 -21.374 1.00 -6.64 H ATOM 373 N VAL A 25 -35.556 -25.568 -14.760 1.00 1.04 N ATOM 374 H VAL A 25 -35.392 -26.529 -14.507 1.00 1.04 H ATOM 375 CA VAL A 25 -34.386 -24.709 -14.943 1.00 1.04 C ATOM 376 HA VAL A 25 -34.648 -23.668 -14.765 1.00 1.04 H ATOM 377 C VAL A 25 -33.977 -24.907 -16.402 1.00 1.04 C ATOM 378 O VAL A 25 -34.045 -26.027 -16.903 1.00 1.04 O ATOM 379 CB VAL A 25 -33.227 -25.119 -13.985 1.00 1.04 C ATOM 380 HB VAL A 25 -32.966 -26.159 -14.180 1.00 1.04 H ATOM 381 CG1 VAL A 25 -31.973 -24.249 -14.194 1.00 1.04 C ATOM 382 1HG1 VAL A 25 -31.204 -24.530 -13.473 1.00 1.04 H ATOM 383 2HG1 VAL A 25 -32.219 -23.193 -14.066 1.00 1.04 H ATOM 384 3HG1 VAL A 25 -31.573 -24.406 -15.196 1.00 1.04 H ATOM 385 CG2 VAL A 25 -33.678 -25.001 -12.518 1.00 1.04 C ATOM 386 1HG2 VAL A 25 -32.862 -25.302 -11.860 1.00 1.04 H ATOM 387 2HG2 VAL A 25 -34.528 -25.654 -12.325 1.00 1.04 H ATOM 388 3HG2 VAL A 25 -33.953 -23.970 -12.291 1.00 1.04 H ATOM 389 N TRP A 26 -33.582 -23.839 -17.081 1.00 -1.22 N ATOM 390 H TRP A 26 -33.534 -22.942 -16.603 1.00 -1.22 H ATOM 391 CA TRP A 26 -33.152 -23.888 -18.480 1.00 -1.22 C ATOM 392 HA TRP A 26 -33.009 -24.915 -18.816 1.00 -1.22 H ATOM 393 C TRP A 26 -31.833 -23.129 -18.493 1.00 -1.22 C ATOM 394 O TRP A 26 -31.592 -22.336 -17.585 1.00 -1.22 O ATOM 395 CB TRP A 26 -34.131 -23.152 -19.409 1.00 -1.22 C ATOM 396 1HB TRP A 26 -34.153 -22.111 -19.106 1.00 -1.22 H ATOM 397 2HB TRP A 26 -33.736 -23.189 -20.422 1.00 -1.22 H ATOM 398 CG TRP A 26 -35.556 -23.659 -19.436 1.00 -1.22 C ATOM 399 CD1 TRP A 26 -36.368 -23.857 -18.375 1.00 -1.22 C ATOM 400 HD1 TRP A 26 -36.077 -23.675 -17.349 1.00 -1.22 H ATOM 401 CD2 TRP A 26 -36.364 -23.986 -20.588 1.00 -1.22 C ATOM 402 NE1 TRP A 26 -37.595 -24.301 -18.752 1.00 -1.22 N ATOM 403 HE1 TRP A 26 -38.359 -24.456 -18.099 1.00 -1.22 H ATOM 404 CE2 TRP A 26 -37.628 -24.426 -20.105 1.00 -1.22 C ATOM 405 CE3 TRP A 26 -36.154 -23.948 -21.979 1.00 -1.22 C ATOM 406 HE3 TRP A 26 -35.219 -23.611 -22.372 1.00 -1.22 H ATOM 407 CZ2 TRP A 26 -38.670 -24.831 -20.962 1.00 -1.22 C ATOM 408 HZ2 TRP A 26 -39.620 -25.146 -20.564 1.00 -1.22 H ATOM 409 CZ3 TRP A 26 -37.197 -24.352 -22.851 1.00 -1.22 C ATOM 410 HZ3 TRP A 26 -37.046 -24.317 -23.921 1.00 -1.22 H ATOM 411 CH2 TRP A 26 -38.447 -24.793 -22.327 1.00 -1.22 C ATOM 412 HH2 TRP A 26 -39.232 -25.091 -23.007 1.00 -1.22 H ATOM 413 N ALA A 27 -31.016 -23.275 -19.522 1.00 -8.81 N ATOM 414 H ALA A 27 -31.230 -23.957 -20.248 1.00 -8.81 H ATOM 415 CA ALA A 27 -29.911 -22.348 -19.748 1.00 -8.81 C ATOM 416 HA ALA A 27 -29.406 -22.118 -18.810 1.00 -8.81 H ATOM 417 C ALA A 27 -30.568 -21.086 -20.320 1.00 -8.81 C ATOM 418 O ALA A 27 -31.645 -21.175 -20.891 1.00 -8.81 O ATOM 419 CB ALA A 27 -28.916 -22.951 -20.750 1.00 -8.81 C ATOM 420 1HB ALA A 27 -28.499 -23.873 -20.344 1.00 -8.81 H ATOM 421 2HB ALA A 27 -28.113 -22.241 -20.944 1.00 -8.81 H ATOM 422 3HB ALA A 27 -29.430 -23.174 -21.688 1.00 -8.81 H ATOM 423 N PHE A 28 -29.922 -19.934 -20.234 1.00 6.85 N ATOM 424 H PHE A 28 -29.038 -19.883 -19.732 1.00 6.85 H ATOM 425 CA PHE A 28 -30.393 -18.724 -20.905 1.00 6.85 C ATOM 426 HA PHE A 28 -31.290 -18.933 -21.486 1.00 6.85 H ATOM 427 C PHE A 28 -29.290 -18.316 -21.855 1.00 6.85 C ATOM 428 O PHE A 28 -28.128 -18.166 -21.449 1.00 6.85 O ATOM 429 CB PHE A 28 -30.684 -17.590 -19.928 1.00 6.85 C ATOM 430 1HB PHE A 28 -31.492 -17.892 -19.269 1.00 6.85 H ATOM 431 2HB PHE A 28 -29.803 -17.411 -19.325 1.00 6.85 H ATOM 432 CG PHE A 28 -31.049 -16.301 -20.604 1.00 6.85 C ATOM 433 CD1 PHE A 28 -32.272 -16.164 -21.286 1.00 6.85 C ATOM 434 HD1 PHE A 28 -32.956 -16.998 -21.341 1.00 6.85 H ATOM 435 CD2 PHE A 28 -30.157 -15.214 -20.572 1.00 6.85 C ATOM 436 HD2 PHE A 28 -29.212 -15.308 -20.059 1.00 6.85 H ATOM 437 CE1 PHE A 28 -32.620 -14.942 -21.907 1.00 6.85 C ATOM 438 HE1 PHE A 28 -33.566 -14.844 -22.420 1.00 6.85 H ATOM 439 CE2 PHE A 28 -30.485 -13.988 -21.195 1.00 6.85 C ATOM 440 HE2 PHE A 28 -29.792 -13.160 -21.162 1.00 6.85 H ATOM 441 CZ PHE A 28 -31.725 -13.847 -21.851 1.00 6.85 C ATOM 442 HZ PHE A 28 -31.987 -12.906 -22.314 1.00 6.85 H ATOM 443 N CYS A 29 -29.649 -18.214 -23.121 1.00-14.82 N ATOM 444 H CYS A 29 -30.634 -18.276 -23.378 1.00-14.82 H ATOM 445 CA CYS A 29 -28.694 -18.066 -24.201 1.00-14.82 C ATOM 446 HA CYS A 29 -27.700 -17.908 -23.798 1.00-14.82 H ATOM 447 C CYS A 29 -29.124 -16.889 -25.057 1.00-14.82 C ATOM 448 O CYS A 29 -30.311 -16.561 -25.067 1.00-14.82 O ATOM 449 CB CYS A 29 -28.729 -19.344 -25.038 1.00-14.82 C ATOM 450 1HB CYS A 29 -29.655 -19.350 -25.603 1.00-14.82 H ATOM 451 2HB CYS A 29 -27.900 -19.348 -25.746 1.00-14.82 H ATOM 452 SG CYS A 29 -28.707 -20.858 -24.028 1.00-14.82 S ATOM 453 N CYS A 30 -28.200 -16.304 -25.801 1.00 -3.27 N ATOM 454 H CYS A 30 -27.225 -16.582 -25.725 1.00 -3.27 H ATOM 455 CA CYS A 30 -28.524 -15.331 -26.839 1.00 -3.27 C ATOM 456 HA CYS A 30 -29.553 -15.453 -27.161 1.00 -3.27 H ATOM 457 C CYS A 30 -27.585 -15.688 -27.977 1.00 -3.27 C ATOM 458 O CYS A 30 -26.485 -16.135 -27.592 1.00 -3.27 O ATOM 459 OXT CYS A 30 -27.873 -15.538 -29.180 1.00 -3.27 O ATOM 460 CB CYS A 30 -28.276 -13.891 -26.375 1.00 -3.27 C ATOM 461 1HB CYS A 30 -27.216 -13.797 -26.168 1.00 -3.27 H ATOM 462 2HB CYS A 30 -28.515 -13.220 -27.200 1.00 -3.27 H ATOM 463 SG CYS A 30 -29.182 -13.344 -24.887 1.00 -3.27 S TER 464 CYS A 30 CONECT 22 19 463 CONECT 53 50 281 CONECT 130 127 452 CONECT 281 53 278 CONECT 452 130 449 CONECT 463 22 460 END
SEQUENCE	ACYCRIPACLAGERRYGTCFYLGRVWAFCC
HELICITY	46.70	INSTAB. INDEX	65.10	FLEXIBILITY	13.97
a HYD. MOM.	25.93	b HYD. MOM.	3.88	c HYD. MOM	0.34
a MEAN HYD. MOM.	0.86	b MEAN HYD. MOM.	0.13	c MEAN HYD. MOM.	0.01
CHARGE pH5	3.15	CHARGE pH7	2.73	CHARGE pH9	-2.39
Δ CHARGE pH5-pH9	5.54	ISOELECTRIC POINT	8.68	BOMAN INDEX	0.82
ΔG	5	CPP	-0,29	MLP	-1,43
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	Chordata	CLASS	Mammalia	ORDER	Primates
FAMILY	Cercopithecidae	GENUS	Macaca	SPECIES	Macaca mulatta
DATE	1999
TITLE PAPER	Isolation, characterization, cDNA cloning, and antimicrobial properties of two distinct subfamilies of alpha-defensins from rhesus macaque leukocytes