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\GFGSLFKFLAKKVAKTVAKQAAKQGAKYIANKQTE.pdb REMARK YASARA Written on: Wed May 14 15:47:43 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 559 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: CUPIENNIN-1A; COMPND 3 CHAIN: A; SEQRES 1 A 35 GLY PHE GLY SER LEU PHE LYS PHE LEU ALA LYS LYS VAL SEQRES 2 A 35 ALA LYS THR VAL ALA LYS GLN ALA ALA LYS GLN GLY ALA SEQRES 3 A 35 LYS TYR ILE ALA ASN LYS GLN THR GLU 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 GLY A 1 17.037 -18.618 20.074 1.00-22.35 N ATOM 2 1H GLY A 1 17.398 -17.745 19.717 1.00-22.35 H ATOM 3 2H GLY A 1 17.213 -18.675 21.068 1.00-22.35 H ATOM 4 3H GLY A 1 16.041 -18.664 19.912 1.00-22.35 H ATOM 5 CA GLY A 1 17.704 -19.754 19.390 1.00-22.35 C ATOM 6 1HA GLY A 1 17.501 -19.704 18.321 1.00-22.35 H ATOM 7 2HA GLY A 1 18.778 -19.690 19.560 1.00-22.35 H ATOM 8 C GLY A 1 17.199 -21.064 19.933 1.00-22.35 C ATOM 9 O GLY A 1 16.631 -21.045 21.015 1.00-22.35 O ATOM 10 N PHE A 2 17.365 -22.178 19.235 1.00 -3.97 N ATOM 11 H PHE A 2 17.870 -22.175 18.360 1.00 -3.97 H ATOM 12 CA PHE A 2 16.836 -23.458 19.704 1.00 -3.97 C ATOM 13 HA PHE A 2 15.856 -23.288 20.151 1.00 -3.97 H ATOM 14 C PHE A 2 17.732 -24.111 20.754 1.00 -3.97 C ATOM 15 O PHE A 2 18.556 -24.956 20.432 1.00 -3.97 O ATOM 16 CB PHE A 2 16.668 -24.411 18.520 1.00 -3.97 C ATOM 17 1HB PHE A 2 17.645 -24.614 18.081 1.00 -3.97 H ATOM 18 2HB PHE A 2 16.249 -25.348 18.886 1.00 -3.97 H ATOM 19 CG PHE A 2 15.772 -23.875 17.441 1.00 -3.97 C ATOM 20 CD1 PHE A 2 16.315 -23.422 16.224 1.00 -3.97 C ATOM 21 HD1 PHE A 2 17.380 -23.478 16.051 1.00 -3.97 H ATOM 22 CD2 PHE A 2 14.379 -23.822 17.634 1.00 -3.97 C ATOM 23 HD2 PHE A 2 13.946 -24.182 18.556 1.00 -3.97 H ATOM 24 CE1 PHE A 2 15.477 -22.901 15.207 1.00 -3.97 C ATOM 25 HE1 PHE A 2 15.902 -22.561 14.273 1.00 -3.97 H ATOM 26 CE2 PHE A 2 13.529 -23.303 16.627 1.00 -3.97 C ATOM 27 HE2 PHE A 2 12.459 -23.269 16.783 1.00 -3.97 H ATOM 28 CZ PHE A 2 14.080 -22.840 15.411 1.00 -3.97 C ATOM 29 HZ PHE A 2 13.435 -22.449 14.637 1.00 -3.97 H ATOM 30 N GLY A 3 17.562 -23.732 22.014 1.00 7.42 N ATOM 31 H GLY A 3 16.863 -23.033 22.234 1.00 7.42 H ATOM 32 CA GLY A 3 18.387 -24.275 23.085 1.00 7.42 C ATOM 33 1HA GLY A 3 19.423 -23.992 22.905 1.00 7.42 H ATOM 34 2HA GLY A 3 18.070 -23.834 24.030 1.00 7.42 H ATOM 35 C GLY A 3 18.342 -25.785 23.215 1.00 7.42 C ATOM 36 O GLY A 3 19.338 -26.413 23.557 1.00 7.42 O ATOM 37 N SER A 4 17.213 -26.392 22.882 1.00 -9.01 N ATOM 38 H SER A 4 16.410 -25.859 22.582 1.00 -9.01 H ATOM 39 CA SER A 4 17.090 -27.844 22.890 1.00 -9.01 C ATOM 40 HA SER A 4 17.329 -28.234 23.879 1.00 -9.01 H ATOM 41 C SER A 4 18.028 -28.483 21.870 1.00 -9.01 C ATOM 42 O SER A 4 18.722 -29.452 22.170 1.00 -9.01 O ATOM 43 CB SER A 4 15.647 -28.180 22.527 1.00 -9.01 C ATOM 44 1HB SER A 4 15.592 -29.186 22.110 1.00 -9.01 H ATOM 45 2HB SER A 4 15.028 -28.120 23.423 1.00 -9.01 H ATOM 46 OG SER A 4 15.188 -27.218 21.585 1.00 -9.01 O ATOM 47 HG SER A 4 14.307 -27.481 21.291 1.00 -9.01 H ATOM 48 N LEU A 5 18.077 -27.921 20.671 1.00 -1.46 N ATOM 49 H LEU A 5 17.516 -27.105 20.480 1.00 -1.46 H ATOM 50 CA LEU A 5 18.918 -28.466 19.610 1.00 -1.46 C ATOM 51 HA LEU A 5 18.827 -29.551 19.615 1.00 -1.46 H ATOM 52 C LEU A 5 20.374 -28.121 19.862 1.00 -1.46 C ATOM 53 O LEU A 5 21.256 -28.889 19.507 1.00 -1.46 O ATOM 54 CB LEU A 5 18.496 -27.943 18.233 1.00 -1.46 C ATOM 55 1HB LEU A 5 18.629 -26.862 18.228 1.00 -1.46 H ATOM 56 2HB LEU A 5 19.182 -28.363 17.499 1.00 -1.46 H ATOM 57 CG LEU A 5 17.063 -28.250 17.765 1.00 -1.46 C ATOM 58 HG LEU A 5 16.364 -27.798 18.469 1.00 -1.46 H ATOM 59 CD1 LEU A 5 16.826 -27.628 16.390 1.00 -1.46 C ATOM 60 1HD1 LEU A 5 15.787 -27.781 16.091 1.00 -1.46 H ATOM 61 2HD1 LEU A 5 17.479 -28.088 15.647 1.00 -1.46 H ATOM 62 3HD1 LEU A 5 17.020 -26.558 16.422 1.00 -1.46 H ATOM 63 CD2 LEU A 5 16.765 -29.751 17.696 1.00 -1.46 C ATOM 64 1HD2 LEU A 5 15.757 -29.909 17.309 1.00 -1.46 H ATOM 65 2HD2 LEU A 5 16.820 -30.192 18.690 1.00 -1.46 H ATOM 66 3HD2 LEU A 5 17.479 -30.248 17.038 1.00 -1.46 H ATOM 67 N PHE A 6 20.642 -27.014 20.538 1.00 -4.43 N ATOM 68 H PHE A 6 19.894 -26.367 20.769 1.00 -4.43 H ATOM 69 CA PHE A 6 22.015 -26.689 20.919 1.00 -4.43 C ATOM 70 HA PHE A 6 22.646 -26.759 20.034 1.00 -4.43 H ATOM 71 C PHE A 6 22.532 -27.704 21.936 1.00 -4.43 C ATOM 72 O PHE A 6 23.696 -28.086 21.905 1.00 -4.43 O ATOM 73 CB PHE A 6 22.125 -25.271 21.490 1.00 -4.43 C ATOM 74 1HB PHE A 6 21.532 -25.217 22.402 1.00 -4.43 H ATOM 75 2HB PHE A 6 23.167 -25.088 21.750 1.00 -4.43 H ATOM 76 CG PHE A 6 21.664 -24.170 20.552 1.00 -4.43 C ATOM 77 CD1 PHE A 6 21.240 -22.945 21.099 1.00 -4.43 C ATOM 78 HD1 PHE A 6 21.249 -22.808 22.171 1.00 -4.43 H ATOM 79 CD2 PHE A 6 21.667 -24.316 19.145 1.00 -4.43 C ATOM 80 HD2 PHE A 6 22.009 -25.230 18.684 1.00 -4.43 H ATOM 81 CE1 PHE A 6 20.816 -21.878 20.270 1.00 -4.43 C ATOM 82 HE1 PHE A 6 20.516 -20.942 20.715 1.00 -4.43 H ATOM 83 CE2 PHE A 6 21.234 -23.260 18.304 1.00 -4.43 C ATOM 84 HE2 PHE A 6 21.242 -23.389 17.230 1.00 -4.43 H ATOM 85 CZ PHE A 6 20.813 -22.038 18.867 1.00 -4.43 C ATOM 86 HZ PHE A 6 20.510 -21.225 18.224 1.00 -4.43 H ATOM 87 N LYS A 7 21.663 -28.228 22.791 1.00 -6.71 N ATOM 88 H LYS A 7 20.714 -27.866 22.832 1.00 -6.71 H ATOM 89 CA LYS A 7 22.067 -29.330 23.670 1.00 -6.71 C ATOM 90 HA LYS A 7 23.021 -29.068 24.128 1.00 -6.71 H ATOM 91 C LYS A 7 22.309 -30.613 22.882 1.00 -6.71 C ATOM 92 O LYS A 7 23.190 -31.382 23.239 1.00 -6.71 O ATOM 93 CB LYS A 7 21.053 -29.556 24.794 1.00 -6.71 C ATOM 94 1HB LYS A 7 20.057 -29.664 24.368 1.00 -6.71 H ATOM 95 2HB LYS A 7 21.314 -30.479 25.311 1.00 -6.71 H ATOM 96 CG LYS A 7 21.056 -28.421 25.814 1.00 -6.71 C ATOM 97 1HG LYS A 7 22.060 -28.326 26.227 1.00 -6.71 H ATOM 98 2HG LYS A 7 20.795 -27.489 25.321 1.00 -6.71 H ATOM 99 CD LYS A 7 20.078 -28.666 26.954 1.00 -6.71 C ATOM 100 1HD LYS A 7 19.073 -28.782 26.547 1.00 -6.71 H ATOM 101 2HD LYS A 7 20.364 -29.579 27.478 1.00 -6.71 H ATOM 102 CE LYS A 7 20.104 -27.489 27.929 1.00 -6.71 C ATOM 103 1HE LYS A 7 21.131 -27.345 28.275 1.00 -6.71 H ATOM 104 2HE LYS A 7 19.793 -26.586 27.398 1.00 -6.71 H ATOM 105 NZ LYS A 7 19.209 -27.703 29.122 1.00 -6.71 N ATOM 106 1HZ LYS A 7 19.257 -26.900 29.736 1.00 -6.71 H ATOM 107 2HZ LYS A 7 19.507 -28.523 29.633 1.00 -6.71 H ATOM 108 3HZ LYS A 7 18.253 -27.830 28.819 1.00 -6.71 H ATOM 109 N PHE A 8 21.612 -30.844 21.780 1.00 -0.25 N ATOM 110 H PHE A 8 20.859 -30.222 21.514 1.00 -0.25 H ATOM 111 CA PHE A 8 21.976 -31.966 20.911 1.00 -0.25 C ATOM 112 HA PHE A 8 22.114 -32.852 21.526 1.00 -0.25 H ATOM 113 C PHE A 8 23.307 -31.720 20.202 1.00 -0.25 C ATOM 114 O PHE A 8 24.065 -32.664 19.997 1.00 -0.25 O ATOM 115 CB PHE A 8 20.896 -32.283 19.875 1.00 -0.25 C ATOM 116 1HB PHE A 8 20.499 -31.359 19.459 1.00 -0.25 H ATOM 117 2HB PHE A 8 21.361 -32.847 19.067 1.00 -0.25 H ATOM 118 CG PHE A 8 19.774 -33.126 20.418 1.00 -0.25 C ATOM 119 CD1 PHE A 8 18.605 -32.538 20.926 1.00 -0.25 C ATOM 120 HD1 PHE A 8 18.494 -31.466 20.912 1.00 -0.25 H ATOM 121 CD2 PHE A 8 19.885 -34.529 20.408 1.00 -0.25 C ATOM 122 HD2 PHE A 8 20.771 -34.996 20.003 1.00 -0.25 H ATOM 123 CE1 PHE A 8 17.556 -33.336 21.447 1.00 -0.25 C ATOM 124 HE1 PHE A 8 16.664 -32.868 21.838 1.00 -0.25 H ATOM 125 CE2 PHE A 8 18.838 -35.345 20.908 1.00 -0.25 C ATOM 126 HE2 PHE A 8 18.923 -36.423 20.867 1.00 -0.25 H ATOM 127 CZ PHE A 8 17.672 -34.745 21.433 1.00 -0.25 C ATOM 128 HZ PHE A 8 16.863 -35.358 21.806 1.00 -0.25 H ATOM 129 N LEU A 9 23.645 -30.483 19.866 1.00 -7.27 N ATOM 130 H LEU A 9 22.979 -29.723 19.988 1.00 -7.27 H ATOM 131 CA LEU A 9 24.974 -30.199 19.321 1.00 -7.27 C ATOM 132 HA LEU A 9 25.162 -30.876 18.490 1.00 -7.27 H ATOM 133 C LEU A 9 26.036 -30.463 20.383 1.00 -7.27 C ATOM 134 O LEU A 9 27.070 -31.047 20.081 1.00 -7.27 O ATOM 135 CB LEU A 9 25.100 -28.754 18.820 1.00 -7.27 C ATOM 136 1HB LEU A 9 24.919 -28.088 19.661 1.00 -7.27 H ATOM 137 2HB LEU A 9 26.135 -28.608 18.514 1.00 -7.27 H ATOM 138 CG LEU A 9 24.207 -28.291 17.657 1.00 -7.27 C ATOM 139 HG LEU A 9 23.168 -28.418 17.942 1.00 -7.27 H ATOM 140 CD1 LEU A 9 24.447 -26.809 17.386 1.00 -7.27 C ATOM 141 1HD1 LEU A 9 23.767 -26.461 16.608 1.00 -7.27 H ATOM 142 2HD1 LEU A 9 25.476 -26.641 17.065 1.00 -7.27 H ATOM 143 3HD1 LEU A 9 24.261 -26.231 18.292 1.00 -7.27 H ATOM 144 CD2 LEU A 9 24.447 -29.097 16.375 1.00 -7.27 C ATOM 145 1HD2 LEU A 9 23.831 -28.687 15.573 1.00 -7.27 H ATOM 146 2HD2 LEU A 9 24.165 -30.132 16.543 1.00 -7.27 H ATOM 147 3HD2 LEU A 9 25.499 -29.034 16.088 1.00 -7.27 H ATOM 148 N ALA A 10 25.763 -30.119 21.633 1.00 5.21 N ATOM 149 H ALA A 10 24.914 -29.598 21.834 1.00 5.21 H ATOM 150 CA ALA A 10 26.681 -30.431 22.727 1.00 5.21 C ATOM 151 HA ALA A 10 27.653 -29.997 22.488 1.00 5.21 H ATOM 152 C ALA A 10 26.877 -31.945 22.893 1.00 5.21 C ATOM 153 O ALA A 10 27.987 -32.402 23.152 1.00 5.21 O ATOM 154 CB ALA A 10 26.178 -29.794 24.029 1.00 5.21 C ATOM 155 1HB ALA A 10 26.037 -28.721 23.883 1.00 5.21 H ATOM 156 2HB ALA A 10 26.918 -29.951 24.815 1.00 5.21 H ATOM 157 3HB ALA A 10 25.236 -30.247 24.331 1.00 5.21 H ATOM 158 N LYS A 11 25.838 -32.742 22.673 1.00-10.09 N ATOM 159 H LYS A 11 24.926 -32.327 22.509 1.00-10.09 H ATOM 160 CA LYS A 11 25.991 -34.206 22.676 1.00-10.09 C ATOM 161 HA LYS A 11 26.449 -34.509 23.618 1.00-10.09 H ATOM 162 C LYS A 11 26.911 -34.667 21.550 1.00-10.09 C ATOM 163 O LYS A 11 27.709 -35.579 21.744 1.00-10.09 O ATOM 164 CB LYS A 11 24.644 -34.920 22.523 1.00-10.09 C ATOM 165 1HB LYS A 11 24.167 -34.560 21.616 1.00-10.09 H ATOM 166 2HB LYS A 11 24.830 -35.988 22.401 1.00-10.09 H ATOM 167 CG LYS A 11 23.680 -34.736 23.685 1.00-10.09 C ATOM 168 1HG LYS A 11 24.082 -35.216 24.577 1.00-10.09 H ATOM 169 2HG LYS A 11 23.557 -33.679 23.885 1.00-10.09 H ATOM 170 CD LYS A 11 22.317 -35.326 23.346 1.00-10.09 C ATOM 171 1HD LYS A 11 21.980 -34.908 22.398 1.00-10.09 H ATOM 172 2HD LYS A 11 22.406 -36.408 23.245 1.00-10.09 H ATOM 173 CE LYS A 11 21.291 -34.989 24.421 1.00-10.09 C ATOM 174 1HE LYS A 11 21.621 -35.413 25.372 1.00-10.09 H ATOM 175 2HE LYS A 11 21.235 -33.902 24.523 1.00-10.09 H ATOM 176 NZ LYS A 11 19.930 -35.526 24.071 1.00-10.09 N ATOM 177 1HZ LYS A 11 19.267 -35.286 24.797 1.00-10.09 H ATOM 178 2HZ LYS A 11 19.970 -36.532 23.980 1.00-10.09 H ATOM 179 3HZ LYS A 11 19.617 -35.126 23.194 1.00-10.09 H ATOM 180 N LYS A 12 26.834 -34.045 20.380 1.00 -3.65 N ATOM 181 H LYS A 12 26.156 -33.299 20.260 1.00 -3.65 H ATOM 182 CA LYS A 12 27.726 -34.405 19.268 1.00 -3.65 C ATOM 183 HA LYS A 12 27.677 -35.481 19.107 1.00 -3.65 H ATOM 184 C LYS A 12 29.164 -34.050 19.621 1.00 -3.65 C ATOM 185 O LYS A 12 30.077 -34.828 19.346 1.00 -3.65 O ATOM 186 CB LYS A 12 27.344 -33.680 17.972 1.00 -3.65 C ATOM 187 1HB LYS A 12 27.371 -32.608 18.152 1.00 -3.65 H ATOM 188 2HB LYS A 12 28.095 -33.910 17.215 1.00 -3.65 H ATOM 189 CG LYS A 12 25.975 -34.042 17.416 1.00 -3.65 C ATOM 190 1HG LYS A 12 25.955 -35.102 17.160 1.00 -3.65 H ATOM 191 2HG LYS A 12 25.217 -33.847 18.166 1.00 -3.65 H ATOM 192 CD LYS A 12 25.663 -33.209 16.179 1.00 -3.65 C ATOM 193 1HD LYS A 12 25.751 -32.153 16.434 1.00 -3.65 H ATOM 194 2HD LYS A 12 26.384 -33.449 15.397 1.00 -3.65 H ATOM 195 CE LYS A 12 24.249 -33.485 15.674 1.00 -3.65 C ATOM 196 1HE LYS A 12 24.152 -34.551 15.456 1.00 -3.65 H ATOM 197 2HE LYS A 12 23.536 -33.225 16.461 1.00 -3.65 H ATOM 198 NZ LYS A 12 23.935 -32.691 14.432 1.00 -3.65 N ATOM 199 1HZ LYS A 12 22.995 -32.896 14.121 1.00 -3.65 H ATOM 200 2HZ LYS A 12 24.586 -32.932 13.696 1.00 -3.65 H ATOM 201 3HZ LYS A 12 24.010 -31.702 14.628 1.00 -3.65 H ATOM 202 N VAL A 13 29.363 -32.907 20.259 1.00 -6.33 N ATOM 203 H VAL A 13 28.575 -32.290 20.441 1.00 -6.33 H ATOM 204 CA VAL A 13 30.694 -32.493 20.702 1.00 -6.33 C ATOM 205 HA VAL A 13 31.367 -32.522 19.849 1.00 -6.33 H ATOM 206 C VAL A 13 31.211 -33.492 21.731 1.00 -6.33 C ATOM 207 O VAL A 13 32.322 -33.991 21.582 1.00 -6.33 O ATOM 208 CB VAL A 13 30.673 -31.039 21.272 1.00 -6.33 C ATOM 209 HB VAL A 13 29.885 -30.973 22.018 1.00 -6.33 H ATOM 210 CG1 VAL A 13 31.994 -30.648 21.954 1.00 -6.33 C ATOM 211 1HG1 VAL A 13 31.936 -29.613 22.295 1.00 -6.33 H ATOM 212 2HG1 VAL A 13 32.831 -30.744 21.265 1.00 -6.33 H ATOM 213 3HG1 VAL A 13 32.163 -31.277 22.826 1.00 -6.33 H ATOM 214 CG2 VAL A 13 30.367 -30.034 20.150 1.00 -6.33 C ATOM 215 1HG2 VAL A 13 30.296 -29.029 20.569 1.00 -6.33 H ATOM 216 2HG2 VAL A 13 29.419 -30.270 19.673 1.00 -6.33 H ATOM 217 3HG2 VAL A 13 31.158 -30.052 19.400 1.00 -6.33 H ATOM 218 N ALA A 14 30.413 -33.851 22.726 1.00 6.74 N ATOM 219 H ALA A 14 29.489 -33.428 22.807 1.00 6.74 H ATOM 220 CA ALA A 14 30.842 -34.802 23.749 1.00 6.74 C ATOM 221 HA ALA A 14 31.745 -34.413 24.221 1.00 6.74 H ATOM 222 C ALA A 14 31.178 -36.177 23.159 1.00 6.74 C ATOM 223 O ALA A 14 32.133 -36.837 23.583 1.00 6.74 O ATOM 224 CB ALA A 14 29.746 -34.924 24.817 1.00 6.74 C ATOM 225 1HB ALA A 14 29.537 -33.941 25.243 1.00 6.74 H ATOM 226 2HB ALA A 14 30.081 -35.591 25.612 1.00 6.74 H ATOM 227 3HB ALA A 14 28.832 -35.322 24.373 1.00 6.74 H ATOM 228 N LYS A 15 30.397 -36.608 22.177 1.00 -2.95 N ATOM 229 H LYS A 15 29.582 -36.053 21.918 1.00 -2.95 H ATOM 230 CA LYS A 15 30.642 -37.875 21.485 1.00 -2.95 C ATOM 231 HA LYS A 15 30.760 -38.654 22.235 1.00 -2.95 H ATOM 232 C LYS A 15 31.905 -37.852 20.629 1.00 -2.95 C ATOM 233 O LYS A 15 32.597 -38.861 20.550 1.00 -2.95 O ATOM 234 CB LYS A 15 29.436 -38.229 20.604 1.00 -2.95 C ATOM 235 1HB LYS A 15 28.529 -38.101 21.196 1.00 -2.95 H ATOM 236 2HB LYS A 15 29.395 -37.536 19.764 1.00 -2.95 H ATOM 237 CG LYS A 15 29.455 -39.660 20.069 1.00 -2.95 C ATOM 238 1HG LYS A 15 30.356 -39.811 19.477 1.00 -2.95 H ATOM 239 2HG LYS A 15 29.473 -40.350 20.913 1.00 -2.95 H ATOM 240 CD LYS A 15 28.247 -39.971 19.196 1.00 -2.95 C ATOM 241 1HD LYS A 15 27.337 -39.838 19.782 1.00 -2.95 H ATOM 242 2HD LYS A 15 28.231 -39.283 18.349 1.00 -2.95 H ATOM 243 CE LYS A 15 28.325 -41.412 18.688 1.00 -2.95 C ATOM 244 1HE LYS A 15 29.243 -41.530 18.107 1.00 -2.95 H ATOM 245 2HE LYS A 15 28.380 -42.081 19.551 1.00 -2.95 H ATOM 246 NZ LYS A 15 27.146 -41.808 17.838 1.00 -2.95 N ATOM 247 1HZ LYS A 15 27.246 -42.770 17.542 1.00 -2.95 H ATOM 248 2HZ LYS A 15 27.093 -41.216 17.020 1.00 -2.95 H ATOM 249 3HZ LYS A 15 26.292 -41.717 18.372 1.00 -2.95 H ATOM 250 N THR A 16 32.184 -36.745 19.955 1.00 -1.31 N ATOM 251 H THR A 16 31.592 -35.928 20.069 1.00 -1.31 H ATOM 252 CA THR A 16 33.286 -36.700 18.985 1.00 -1.31 C ATOM 253 HA THR A 16 33.861 -37.620 19.074 1.00 -1.31 H ATOM 254 C THR A 16 34.303 -35.569 19.129 1.00 -1.31 C ATOM 255 O THR A 16 35.484 -35.838 19.315 1.00 -1.31 O ATOM 256 CB THR A 16 32.740 -36.652 17.530 1.00 -1.31 C ATOM 257 HB THR A 16 33.581 -36.594 16.838 1.00 -1.31 H ATOM 258 OG1 THR A 16 31.893 -35.512 17.353 1.00 -1.31 O ATOM 259 HG1 THR A 16 31.143 -35.577 17.959 1.00 -1.31 H ATOM 260 CG2 THR A 16 31.902 -37.874 17.187 1.00 -1.31 C ATOM 261 1HG2 THR A 16 31.654 -37.843 16.126 1.00 -1.31 H ATOM 262 2HG2 THR A 16 30.982 -37.875 17.767 1.00 -1.31 H ATOM 263 3HG2 THR A 16 32.469 -38.783 17.392 1.00 -1.31 H ATOM 264 N VAL A 17 33.892 -34.315 19.023 1.00 21.49 N ATOM 265 H VAL A 17 32.905 -34.127 18.919 1.00 21.49 H ATOM 266 CA VAL A 17 34.833 -33.194 18.935 1.00 21.49 C ATOM 267 HA VAL A 17 35.534 -33.410 18.130 1.00 21.49 H ATOM 268 C VAL A 17 35.648 -33.021 20.218 1.00 21.49 C ATOM 269 O VAL A 17 36.851 -32.778 20.169 1.00 21.49 O ATOM 270 CB VAL A 17 34.078 -31.879 18.580 1.00 21.49 C ATOM 271 HB VAL A 17 33.397 -31.647 19.392 1.00 21.49 H ATOM 272 CG1 VAL A 17 35.038 -30.697 18.396 1.00 21.49 C ATOM 273 1HG1 VAL A 17 34.477 -29.801 18.127 1.00 21.49 H ATOM 274 2HG1 VAL A 17 35.761 -30.915 17.608 1.00 21.49 H ATOM 275 3HG1 VAL A 17 35.573 -30.497 19.325 1.00 21.49 H ATOM 276 CG2 VAL A 17 33.239 -32.063 17.299 1.00 21.49 C ATOM 277 1HG2 VAL A 17 32.770 -31.116 17.028 1.00 21.49 H ATOM 278 2HG2 VAL A 17 32.449 -32.796 17.455 1.00 21.49 H ATOM 279 3HG2 VAL A 17 33.876 -32.390 16.475 1.00 21.49 H ATOM 280 N ALA A 18 35.026 -33.228 21.369 1.00 4.64 N ATOM 281 H ALA A 18 34.038 -33.467 21.370 1.00 4.64 H ATOM 282 CA ALA A 18 35.728 -33.133 22.644 1.00 4.64 C ATOM 283 HA ALA A 18 36.270 -32.187 22.682 1.00 4.64 H ATOM 284 C ALA A 18 36.743 -34.268 22.776 1.00 4.64 C ATOM 285 O ALA A 18 37.794 -34.107 23.381 1.00 4.64 O ATOM 286 CB ALA A 18 34.721 -33.177 23.801 1.00 4.64 C ATOM 287 1HB ALA A 18 34.042 -32.328 23.731 1.00 4.64 H ATOM 288 2HB ALA A 18 35.259 -33.120 24.749 1.00 4.64 H ATOM 289 3HB ALA A 18 34.149 -34.105 23.768 1.00 4.64 H ATOM 290 N LYS A 19 36.449 -35.417 22.185 1.00-13.79 N ATOM 291 H LYS A 19 35.590 -35.505 21.661 1.00-13.79 H ATOM 292 CA LYS A 19 37.377 -36.547 22.258 1.00-13.79 C ATOM 293 HA LYS A 19 37.776 -36.603 23.272 1.00-13.79 H ATOM 294 C LYS A 19 38.548 -36.310 21.317 1.00-13.79 C ATOM 295 O LYS A 19 39.686 -36.654 21.614 1.00-13.79 O ATOM 296 CB LYS A 19 36.673 -37.866 21.932 1.00-13.79 C ATOM 297 1HB LYS A 19 36.358 -37.868 20.889 1.00-13.79 H ATOM 298 2HB LYS A 19 37.390 -38.675 22.079 1.00-13.79 H ATOM 299 CG LYS A 19 35.454 -38.112 22.810 1.00-13.79 C ATOM 300 1HG LYS A 19 35.691 -37.809 23.830 1.00-13.79 H ATOM 301 2HG LYS A 19 34.623 -37.510 22.442 1.00-13.79 H ATOM 302 CD LYS A 19 35.055 -39.582 22.819 1.00-13.79 C ATOM 303 1HD LYS A 19 34.984 -39.943 21.792 1.00-13.79 H ATOM 304 2HD LYS A 19 35.832 -40.149 23.335 1.00-13.79 H ATOM 305 CE LYS A 19 33.712 -39.818 23.514 1.00-13.79 C ATOM 306 1HE LYS A 19 32.922 -39.447 22.862 1.00-13.79 H ATOM 307 2HE LYS A 19 33.569 -40.893 23.639 1.00-13.79 H ATOM 308 NZ LYS A 19 33.574 -39.131 24.843 1.00-13.79 N ATOM 309 1HZ LYS A 19 32.733 -39.445 25.306 1.00-13.79 H ATOM 310 2HZ LYS A 19 33.496 -38.130 24.688 1.00-13.79 H ATOM 311 3HZ LYS A 19 34.376 -39.326 25.423 1.00-13.79 H ATOM 312 N GLN A 20 38.281 -35.642 20.205 1.00 9.40 N ATOM 313 H GLN A 20 37.326 -35.374 19.999 1.00 9.40 H ATOM 314 CA GLN A 20 39.340 -35.273 19.273 1.00 9.40 C ATOM 315 HA GLN A 20 39.975 -36.142 19.099 1.00 9.40 H ATOM 316 C GLN A 20 40.225 -34.156 19.805 1.00 9.40 C ATOM 317 O GLN A 20 41.289 -33.937 19.245 1.00 9.40 O ATOM 318 CB GLN A 20 38.772 -34.787 17.938 1.00 9.40 C ATOM 319 1HB GLN A 20 38.047 -33.998 18.130 1.00 9.40 H ATOM 320 2HB GLN A 20 39.594 -34.357 17.370 1.00 9.40 H ATOM 321 CG GLN A 20 38.129 -35.850 17.070 1.00 9.40 C ATOM 322 1HG GLN A 20 38.852 -36.644 16.884 1.00 9.40 H ATOM 323 2HG GLN A 20 37.268 -36.273 17.579 1.00 9.40 H ATOM 324 CD GLN A 20 37.688 -35.272 15.743 1.00 9.40 C ATOM 325 OE1 GLN A 20 38.399 -34.476 15.132 1.00 9.40 O ATOM 326 NE2 GLN A 20 36.521 -35.642 15.292 1.00 9.40 N ATOM 327 1HE2 GLN A 20 36.204 -35.269 14.413 1.00 9.40 H ATOM 328 2HE2 GLN A 20 35.962 -36.296 15.812 1.00 9.40 H ATOM 329 N ALA A 21 39.832 -33.456 20.862 1.00 4.84 N ATOM 330 H ALA A 21 38.953 -33.675 21.313 1.00 4.84 H ATOM 331 CA ALA A 21 40.618 -32.333 21.381 1.00 4.84 C ATOM 332 HA ALA A 21 40.743 -31.611 20.575 1.00 4.84 H ATOM 333 C ALA A 21 42.020 -32.753 21.839 1.00 4.84 C ATOM 334 O ALA A 21 42.953 -31.947 21.868 1.00 4.84 O ATOM 335 CB ALA A 21 39.857 -31.651 22.520 1.00 4.84 C ATOM 336 1HB ALA A 21 38.869 -31.342 22.174 1.00 4.84 H ATOM 337 2HB ALA A 21 40.410 -30.772 22.855 1.00 4.84 H ATOM 338 3HB ALA A 21 39.744 -32.340 23.359 1.00 4.84 H ATOM 339 N ALA A 22 42.183 -34.043 22.105 1.00 13.41 N ATOM 340 H ALA A 22 41.381 -34.658 22.056 1.00 13.41 H ATOM 341 CA ALA A 22 43.483 -34.621 22.420 1.00 13.41 C ATOM 342 HA ALA A 22 43.852 -34.160 23.337 1.00 13.41 H ATOM 343 C ALA A 22 44.534 -34.369 21.326 1.00 13.41 C ATOM 344 O ALA A 22 45.724 -34.306 21.625 1.00 13.41 O ATOM 345 CB ALA A 22 43.312 -36.126 22.665 1.00 13.41 C ATOM 346 1HB ALA A 22 42.618 -36.290 23.491 1.00 13.41 H ATOM 347 2HB ALA A 22 44.277 -36.565 22.922 1.00 13.41 H ATOM 348 3HB ALA A 22 42.924 -36.613 21.769 1.00 13.41 H ATOM 349 N LYS A 23 44.131 -34.174 20.074 1.00 10.90 N ATOM 350 H LYS A 23 43.137 -34.210 19.850 1.00 10.90 H ATOM 351 CA LYS A 23 45.102 -33.889 19.009 1.00 10.90 C ATOM 352 HA LYS A 23 45.891 -34.638 19.081 1.00 10.90 H ATOM 353 C LYS A 23 45.765 -32.524 19.188 1.00 10.90 C ATOM 354 O LYS A 23 46.913 -32.350 18.794 1.00 10.90 O ATOM 355 CB LYS A 23 44.465 -34.027 17.617 1.00 10.90 C ATOM 356 1HB LYS A 23 45.256 -34.090 16.869 1.00 10.90 H ATOM 357 2HB LYS A 23 43.908 -34.965 17.602 1.00 10.90 H ATOM 358 CG LYS A 23 43.529 -32.894 17.222 1.00 10.90 C ATOM 359 1HG LYS A 23 42.942 -32.622 18.088 1.00 10.90 H ATOM 360 2HG LYS A 23 44.112 -32.023 16.921 1.00 10.90 H ATOM 361 CD LYS A 23 42.569 -33.284 16.109 1.00 10.90 C ATOM 362 1HD LYS A 23 43.127 -33.471 15.191 1.00 10.90 H ATOM 363 2HD LYS A 23 42.037 -34.190 16.401 1.00 10.90 H ATOM 364 CE LYS A 23 41.556 -32.165 15.894 1.00 10.90 C ATOM 365 1HE LYS A 23 41.056 -31.963 16.846 1.00 10.90 H ATOM 366 2HE LYS A 23 42.089 -31.261 15.593 1.00 10.90 H ATOM 367 NZ LYS A 23 40.522 -32.510 14.855 1.00 10.90 N ATOM 368 1HZ LYS A 23 39.896 -31.729 14.719 1.00 10.90 H ATOM 369 2HZ LYS A 23 39.971 -33.312 15.153 1.00 10.90 H ATOM 370 3HZ LYS A 23 40.970 -32.732 13.978 1.00 10.90 H ATOM 371 N GLN A 24 45.102 -31.573 19.837 1.00 17.05 N ATOM 372 H GLN A 24 44.155 -31.739 20.162 1.00 17.05 H ATOM 373 CA GLN A 24 45.750 -30.294 20.128 1.00 17.05 C ATOM 374 HA GLN A 24 46.263 -29.936 19.235 1.00 17.05 H ATOM 375 C GLN A 24 46.792 -30.528 21.212 1.00 17.05 C ATOM 376 O GLN A 24 47.886 -29.989 21.141 1.00 17.05 O ATOM 377 CB GLN A 24 44.771 -29.218 20.610 1.00 17.05 C ATOM 378 1HB GLN A 24 44.207 -29.593 21.463 1.00 17.05 H ATOM 379 2HB GLN A 24 45.366 -28.373 20.950 1.00 17.05 H ATOM 380 CG GLN A 24 43.804 -28.691 19.556 1.00 17.05 C ATOM 381 1HG GLN A 24 43.640 -27.630 19.746 1.00 17.05 H ATOM 382 2HG GLN A 24 44.251 -28.797 18.568 1.00 17.05 H ATOM 383 CD GLN A 24 42.459 -29.381 19.574 1.00 17.05 C ATOM 384 OE1 GLN A 24 42.221 -30.327 18.841 1.00 17.05 O ATOM 385 NE2 GLN A 24 41.559 -28.896 20.387 1.00 17.05 N ATOM 386 1HE2 GLN A 24 40.649 -29.323 20.407 1.00 17.05 H ATOM 387 2HE2 GLN A 24 41.782 -28.117 20.983 1.00 17.05 H ATOM 388 N GLY A 25 46.476 -31.386 22.173 1.00 23.48 N ATOM 389 H GLY A 25 45.566 -31.828 22.174 1.00 23.48 H ATOM 390 CA GLY A 25 47.427 -31.722 23.222 1.00 23.48 C ATOM 391 1HA GLY A 25 47.741 -30.813 23.731 1.00 23.48 H ATOM 392 2HA GLY A 25 46.952 -32.388 23.942 1.00 23.48 H ATOM 393 C GLY A 25 48.656 -32.402 22.655 1.00 23.48 C ATOM 394 O GLY A 25 49.785 -32.049 22.994 1.00 23.48 O ATOM 395 N ALA A 26 48.440 -33.321 21.724 1.00 42.07 N ATOM 396 H ALA A 26 47.484 -33.584 21.499 1.00 42.07 H ATOM 397 CA ALA A 26 49.533 -33.980 21.018 1.00 42.07 C ATOM 398 HA ALA A 26 50.173 -34.469 21.752 1.00 42.07 H ATOM 399 C ALA A 26 50.379 -32.953 20.256 1.00 42.07 C ATOM 400 O ALA A 26 51.607 -33.019 20.261 1.00 42.07 O ATOM 401 CB ALA A 26 48.973 -35.045 20.067 1.00 42.07 C ATOM 402 1HB ALA A 26 48.372 -35.762 20.629 1.00 42.07 H ATOM 403 2HB ALA A 26 49.800 -35.572 19.588 1.00 42.07 H ATOM 404 3HB ALA A 26 48.356 -34.578 19.299 1.00 42.07 H ATOM 405 N LYS A 27 49.740 -31.972 19.629 1.00 16.87 N ATOM 406 H LYS A 27 48.724 -31.960 19.610 1.00 16.87 H ATOM 407 CA LYS A 27 50.494 -30.916 18.954 1.00 16.87 C ATOM 408 HA LYS A 27 51.190 -31.395 18.266 1.00 16.87 H ATOM 409 C LYS A 27 51.307 -30.117 19.965 1.00 16.87 C ATOM 410 O LYS A 27 52.453 -29.810 19.688 1.00 16.87 O ATOM 411 CB LYS A 27 49.578 -29.971 18.160 1.00 16.87 C ATOM 412 1HB LYS A 27 48.636 -30.485 17.969 1.00 16.87 H ATOM 413 2HB LYS A 27 49.362 -29.098 18.777 1.00 16.87 H ATOM 414 CG LYS A 27 50.134 -29.496 16.800 1.00 16.87 C ATOM 415 1HG LYS A 27 50.255 -30.366 16.153 1.00 16.87 H ATOM 416 2HG LYS A 27 49.401 -28.830 16.346 1.00 16.87 H ATOM 417 CD LYS A 27 51.483 -28.765 16.880 1.00 16.87 C ATOM 418 1HD LYS A 27 51.413 -27.955 17.607 1.00 16.87 H ATOM 419 2HD LYS A 27 52.242 -29.472 17.210 1.00 16.87 H ATOM 420 CE LYS A 27 51.928 -28.198 15.540 1.00 16.87 C ATOM 421 1HE LYS A 27 51.907 -28.992 14.791 1.00 16.87 H ATOM 422 2HE LYS A 27 51.240 -27.405 15.239 1.00 16.87 H ATOM 423 NZ LYS A 27 53.328 -27.654 15.648 1.00 16.87 N ATOM 424 1HZ LYS A 27 53.600 -27.203 14.787 1.00 16.87 H ATOM 425 2HZ LYS A 27 53.976 -28.402 15.852 1.00 16.87 H ATOM 426 3HZ LYS A 27 53.390 -26.977 16.408 1.00 16.87 H ATOM 427 N TYR A 28 50.764 -29.778 21.123 1.00 -6.89 N ATOM 428 H TYR A 28 49.803 -30.037 21.333 1.00 -6.89 H ATOM 429 CA TYR A 28 51.521 -28.981 22.090 1.00 -6.89 C ATOM 430 HA TYR A 28 51.869 -28.081 21.587 1.00 -6.89 H ATOM 431 C TYR A 28 52.755 -29.713 22.607 1.00 -6.89 C ATOM 432 O TYR A 28 53.829 -29.121 22.687 1.00 -6.89 O ATOM 433 CB TYR A 28 50.656 -28.561 23.283 1.00 -6.89 C ATOM 434 1HB TYR A 28 50.351 -29.454 23.827 1.00 -6.89 H ATOM 435 2HB TYR A 28 51.267 -27.951 23.948 1.00 -6.89 H ATOM 436 CG TYR A 28 49.411 -27.774 22.918 1.00 -6.89 C ATOM 437 CD1 TYR A 28 48.186 -28.041 23.565 1.00 -6.89 C ATOM 438 HD1 TYR A 28 48.145 -28.785 24.346 1.00 -6.89 H ATOM 439 CD2 TYR A 28 49.442 -26.755 21.937 1.00 -6.89 C ATOM 440 HD2 TYR A 28 50.372 -26.491 21.455 1.00 -6.89 H ATOM 441 CE1 TYR A 28 47.001 -27.350 23.200 1.00 -6.89 C ATOM 442 HE1 TYR A 28 46.066 -27.572 23.691 1.00 -6.89 H ATOM 443 CE2 TYR A 28 48.256 -26.062 21.570 1.00 -6.89 C ATOM 444 HE2 TYR A 28 48.289 -25.293 20.815 1.00 -6.89 H ATOM 445 CZ TYR A 28 47.048 -26.377 22.200 1.00 -6.89 C ATOM 446 OH TYR A 28 45.895 -25.725 21.842 1.00 -6.89 O ATOM 447 HH TYR A 28 46.048 -25.044 21.185 1.00 -6.89 H ATOM 448 N ILE A 29 52.647 -30.998 22.913 1.00 6.55 N ATOM 449 H ILE A 29 51.748 -31.471 22.855 1.00 6.55 H ATOM 450 CA ILE A 29 53.828 -31.729 23.380 1.00 6.55 C ATOM 451 HA ILE A 29 54.323 -31.097 24.117 1.00 6.55 H ATOM 452 C ILE A 29 54.844 -31.932 22.252 1.00 6.55 C ATOM 453 O ILE A 29 56.042 -31.945 22.506 1.00 6.55 O ATOM 454 CB ILE A 29 53.476 -33.059 24.114 1.00 6.55 C ATOM 455 HB ILE A 29 54.403 -33.470 24.515 1.00 6.55 H ATOM 456 CG1 ILE A 29 52.864 -34.102 23.160 1.00 6.55 C ATOM 457 1HG1 ILE A 29 51.901 -33.731 22.824 1.00 6.55 H ATOM 458 2HG1 ILE A 29 53.510 -34.206 22.290 1.00 6.55 H ATOM 459 CG2 ILE A 29 52.529 -32.755 25.306 1.00 6.55 C ATOM 460 1HG2 ILE A 29 52.435 -33.637 25.939 1.00 6.55 H ATOM 461 2HG2 ILE A 29 51.539 -32.467 24.950 1.00 6.55 H ATOM 462 3HG2 ILE A 29 52.941 -31.944 25.910 1.00 6.55 H ATOM 463 CD1 ILE A 29 52.658 -35.502 23.748 1.00 6.55 C ATOM 464 1HD1 ILE A 29 52.311 -36.173 22.962 1.00 6.55 H ATOM 465 2HD1 ILE A 29 51.911 -35.474 24.542 1.00 6.55 H ATOM 466 3HD1 ILE A 29 53.601 -35.880 24.146 1.00 6.55 H ATOM 467 N ALA A 30 54.393 -32.002 21.005 1.00 10.86 N ATOM 468 H ALA A 30 53.395 -32.035 20.830 1.00 10.86 H ATOM 469 CA ALA A 30 55.312 -32.051 19.871 1.00 10.86 C ATOM 470 HA ALA A 30 56.094 -32.782 20.081 1.00 10.86 H ATOM 471 C ALA A 30 55.975 -30.684 19.664 1.00 10.86 C ATOM 472 O ALA A 30 57.139 -30.589 19.303 1.00 10.86 O ATOM 473 CB ALA A 30 54.558 -32.485 18.610 1.00 10.86 C ATOM 474 1HB ALA A 30 54.098 -33.461 18.777 1.00 10.86 H ATOM 475 2HB ALA A 30 55.263 -32.564 17.780 1.00 10.86 H ATOM 476 3HB ALA A 30 53.784 -31.759 18.365 1.00 10.86 H ATOM 477 N ASN A 31 55.237 -29.610 19.904 1.00 1.71 N ATOM 478 H ASN A 31 54.265 -29.726 20.173 1.00 1.71 H ATOM 479 CA ASN A 31 55.780 -28.260 19.763 1.00 1.71 C ATOM 480 HA ASN A 31 56.198 -28.153 18.762 1.00 1.71 H ATOM 481 C ASN A 31 56.897 -28.053 20.774 1.00 1.71 C ATOM 482 O ASN A 31 57.924 -27.483 20.450 1.00 1.71 O ATOM 483 CB ASN A 31 54.697 -27.197 19.966 1.00 1.71 C ATOM 484 1HB ASN A 31 53.718 -27.649 19.846 1.00 1.71 H ATOM 485 2HB ASN A 31 54.771 -26.794 20.977 1.00 1.71 H ATOM 486 CG ASN A 31 54.810 -26.072 18.977 1.00 1.71 C ATOM 487 OD1 ASN A 31 54.327 -26.186 17.851 1.00 1.71 O ATOM 488 ND2 ASN A 31 55.420 -24.993 19.359 1.00 1.71 N ATOM 489 1HD2 ASN A 31 55.535 -24.233 18.722 1.00 1.71 H ATOM 490 2HD2 ASN A 31 55.789 -24.930 20.316 1.00 1.71 H ATOM 491 N LYS A 32 56.731 -28.618 21.963 1.00 1.44 N ATOM 492 H LYS A 32 55.852 -29.084 22.162 1.00 1.44 H ATOM 493 CA LYS A 32 57.748 -28.565 23.018 1.00 1.44 C ATOM 494 HA LYS A 32 57.991 -27.516 23.181 1.00 1.44 H ATOM 495 C LYS A 32 59.057 -29.274 22.654 1.00 1.44 C ATOM 496 O LYS A 32 60.079 -29.046 23.281 1.00 1.44 O ATOM 497 CB LYS A 32 57.138 -29.139 24.310 1.00 1.44 C ATOM 498 1HB LYS A 32 56.141 -28.713 24.421 1.00 1.44 H ATOM 499 2HB LYS A 32 57.027 -30.215 24.184 1.00 1.44 H ATOM 500 CG LYS A 32 57.901 -28.892 25.626 1.00 1.44 C ATOM 501 1HG LYS A 32 57.356 -29.383 26.433 1.00 1.44 H ATOM 502 2HG LYS A 32 58.889 -29.346 25.563 1.00 1.44 H ATOM 503 CD LYS A 32 58.050 -27.409 25.977 1.00 1.44 C ATOM 504 1HD LYS A 32 57.416 -26.821 25.313 1.00 1.44 H ATOM 505 2HD LYS A 32 57.719 -27.246 27.002 1.00 1.44 H ATOM 506 CE LYS A 32 59.500 -26.940 25.837 1.00 1.44 C ATOM 507 1HE LYS A 32 60.115 -27.388 26.618 1.00 1.44 H ATOM 508 2HE LYS A 32 59.885 -27.272 24.871 1.00 1.44 H ATOM 509 NZ LYS A 32 59.607 -25.449 25.886 1.00 1.44 N ATOM 510 1HZ LYS A 32 60.541 -25.174 25.573 1.00 1.44 H ATOM 511 2HZ LYS A 32 59.433 -25.102 26.813 1.00 1.44 H ATOM 512 3HZ LYS A 32 58.934 -25.045 25.234 1.00 1.44 H ATOM 513 N GLN A 33 59.063 -30.090 21.610 1.00 -0.35 N ATOM 514 H GLN A 33 58.207 -30.265 21.100 1.00 -0.35 H ATOM 515 CA GLN A 33 60.302 -30.708 21.126 1.00 -0.35 C ATOM 516 HA GLN A 33 60.922 -30.981 21.980 1.00 -0.35 H ATOM 517 C GLN A 33 61.102 -29.743 20.243 1.00 -0.35 C ATOM 518 O GLN A 33 62.173 -30.089 19.752 1.00 -0.35 O ATOM 519 CB GLN A 33 59.989 -31.974 20.320 1.00 -0.35 C ATOM 520 1HB GLN A 33 59.416 -31.695 19.439 1.00 -0.35 H ATOM 521 2HB GLN A 33 60.926 -32.419 19.987 1.00 -0.35 H ATOM 522 CG GLN A 33 59.208 -33.024 21.100 1.00 -0.35 C ATOM 523 1HG GLN A 33 59.784 -33.313 21.978 1.00 -0.35 H ATOM 524 2HG GLN A 33 58.261 -32.604 21.426 1.00 -0.35 H ATOM 525 CD GLN A 33 58.915 -34.256 20.274 1.00 -0.35 C ATOM 526 OE1 GLN A 33 58.168 -34.220 19.312 1.00 -0.35 O ATOM 527 NE2 GLN A 33 59.495 -35.365 20.651 1.00 -0.35 N ATOM 528 1HE2 GLN A 33 59.312 -36.195 20.115 1.00 -0.35 H ATOM 529 2HE2 GLN A 33 60.103 -35.372 21.449 1.00 -0.35 H ATOM 530 N THR A 34 60.557 -28.555 20.019 1.00 21.64 N ATOM 531 H THR A 34 59.675 -28.314 20.460 1.00 21.64 H ATOM 532 CA THR A 34 61.144 -27.535 19.150 1.00 21.64 C ATOM 533 HA THR A 34 62.157 -27.825 18.877 1.00 21.64 H ATOM 534 C THR A 34 61.186 -26.210 19.916 1.00 21.64 C ATOM 535 O THR A 34 61.095 -25.124 19.340 1.00 21.64 O ATOM 536 CB THR A 34 60.288 -27.382 17.866 1.00 21.64 C ATOM 537 HB THR A 34 59.525 -26.619 18.024 1.00 21.64 H ATOM 538 OG1 THR A 34 59.640 -28.624 17.574 1.00 21.64 O ATOM 539 HG1 THR A 34 59.239 -28.941 18.388 1.00 21.64 H ATOM 540 CG2 THR A 34 61.133 -27.031 16.651 1.00 21.64 C ATOM 541 1HG2 THR A 34 60.487 -26.952 15.779 1.00 21.64 H ATOM 542 2HG2 THR A 34 61.876 -27.811 16.483 1.00 21.64 H ATOM 543 3HG2 THR A 34 61.632 -26.075 16.818 1.00 21.64 H ATOM 544 N GLU A 35 61.291 -26.320 21.233 1.00 -8.63 N ATOM 545 H GLU A 35 61.473 -27.225 21.654 1.00 -8.63 H ATOM 546 CA GLU A 35 61.246 -25.196 22.170 1.00 -8.63 C ATOM 547 HA GLU A 35 61.633 -24.281 21.724 1.00 -8.63 H ATOM 548 C GLU A 35 62.114 -25.637 23.348 1.00 -8.63 C ATOM 549 O GLU A 35 62.087 -25.001 24.432 1.00 -8.63 O ATOM 550 OXT GLU A 35 62.741 -26.703 23.188 1.00 -8.63 O ATOM 551 CB GLU A 35 59.838 -24.997 22.730 1.00 -8.63 C ATOM 552 1HB GLU A 35 59.546 -25.959 23.140 1.00 -8.63 H ATOM 553 2HB GLU A 35 59.912 -24.281 23.545 1.00 -8.63 H ATOM 554 CG GLU A 35 58.691 -24.531 21.867 1.00 -8.63 C ATOM 555 1HG GLU A 35 58.853 -23.491 21.576 1.00 -8.63 H ATOM 556 2HG GLU A 35 58.631 -25.144 20.972 1.00 -8.63 H ATOM 557 CD GLU A 35 57.387 -24.658 22.662 1.00 -8.63 C ATOM 558 OE1 GLU A 35 57.442 -24.636 23.924 1.00 -8.63 O ATOM 559 OE2 GLU A 35 56.306 -24.827 22.050 1.00 -8.63 O TER 560 GLU A 35 END