ATOM 1 N GLY A 1 -10.281 5.065 -5.057 1.00 0.00 N ATOM 2 CA GLY A 1 -9.734 4.297 -3.912 1.00 0.00 C ATOM 3 C GLY A 1 -9.105 5.187 -2.860 1.00 0.00 C ATOM 4 O GLY A 1 -7.997 5.690 -3.041 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.008 5.736 -4.730 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.708 4.417 -5.748 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.516 5.600 -5.525 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.534 3.732 -3.454 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.986 3.611 -4.278 1.00 0.00 H ATOM 10 N ILE A 2 -9.831 5.398 -1.773 1.00 0.00 N ATOM 11 CA ILE A 2 -9.312 6.128 -0.631 1.00 0.00 C ATOM 12 C ILE A 2 -8.840 5.113 0.428 1.00 0.00 C ATOM 13 O ILE A 2 -8.481 3.991 0.070 1.00 0.00 O ATOM 14 CB ILE A 2 -10.390 7.105 -0.076 1.00 0.00 C ATOM 15 CG1 ILE A 2 -9.771 8.121 0.891 1.00 0.00 C ATOM 16 CG2 ILE A 2 -11.538 6.352 0.591 1.00 0.00 C ATOM 17 CD1 ILE A 2 -8.705 8.989 0.255 1.00 0.00 C ATOM 18 H ILE A 2 -10.755 5.052 -1.739 1.00 0.00 H ATOM 19 HA ILE A 2 -8.459 6.705 -0.963 1.00 0.00 H ATOM 20 HB ILE A 2 -10.805 7.643 -0.917 1.00 0.00 H ATOM 21 HG12 ILE A 2 -10.548 8.772 1.266 1.00 0.00 H ATOM 22 HG13 ILE A 2 -9.320 7.592 1.715 1.00 0.00 H ATOM 23 HG21 ILE A 2 -11.154 5.749 1.400 1.00 0.00 H ATOM 24 HG22 ILE A 2 -12.021 5.715 -0.135 1.00 0.00 H ATOM 25 HG23 ILE A 2 -12.255 7.060 0.981 1.00 0.00 H ATOM 26 HD11 ILE A 2 -7.917 8.362 -0.135 1.00 0.00 H ATOM 27 HD12 ILE A 2 -8.297 9.659 0.998 1.00 0.00 H ATOM 28 HD13 ILE A 2 -9.139 9.565 -0.550 1.00 0.00 H ATOM 29 N GLY A 3 -8.870 5.471 1.708 1.00 0.00 N ATOM 30 CA GLY A 3 -8.370 4.592 2.754 1.00 0.00 C ATOM 31 C GLY A 3 -9.076 3.242 2.839 1.00 0.00 C ATOM 32 O GLY A 3 -8.607 2.349 3.543 1.00 0.00 O ATOM 33 H GLY A 3 -9.227 6.351 1.950 1.00 0.00 H ATOM 34 HA2 GLY A 3 -7.320 4.418 2.582 1.00 0.00 H ATOM 35 HA3 GLY A 3 -8.482 5.097 3.703 1.00 0.00 H ATOM 36 N LYS A 4 -10.182 3.066 2.123 1.00 0.00 N ATOM 37 CA LYS A 4 -10.904 1.803 2.188 1.00 0.00 C ATOM 38 C LYS A 4 -10.369 0.839 1.144 1.00 0.00 C ATOM 39 O LYS A 4 -10.529 -0.375 1.255 1.00 0.00 O ATOM 40 CB LYS A 4 -12.413 2.006 2.019 1.00 0.00 C ATOM 41 CG LYS A 4 -12.855 2.343 0.605 1.00 0.00 C ATOM 42 CD LYS A 4 -14.359 2.543 0.540 1.00 0.00 C ATOM 43 CE LYS A 4 -14.859 2.625 -0.894 1.00 0.00 C ATOM 44 NZ LYS A 4 -14.690 1.338 -1.621 1.00 0.00 N ATOM 45 H LYS A 4 -10.503 3.785 1.539 1.00 0.00 H ATOM 46 HA LYS A 4 -10.711 1.377 3.159 1.00 0.00 H ATOM 47 HB2 LYS A 4 -12.914 1.098 2.315 1.00 0.00 H ATOM 48 HB3 LYS A 4 -12.730 2.807 2.670 1.00 0.00 H ATOM 49 HG2 LYS A 4 -12.362 3.252 0.289 1.00 0.00 H ATOM 50 HG3 LYS A 4 -12.579 1.533 -0.051 1.00 0.00 H ATOM 51 HD2 LYS A 4 -14.841 1.713 1.030 1.00 0.00 H ATOM 52 HD3 LYS A 4 -14.611 3.461 1.051 1.00 0.00 H ATOM 53 HE2 LYS A 4 -15.906 2.883 -0.878 1.00 0.00 H ATOM 54 HE3 LYS A 4 -14.307 3.397 -1.411 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -15.207 1.368 -2.529 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -15.066 0.551 -1.047 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -13.680 1.158 -1.817 1.00 0.00 H ATOM 58 N PHE A 5 -9.702 1.396 0.147 1.00 0.00 N ATOM 59 CA PHE A 5 -9.025 0.608 -0.865 1.00 0.00 C ATOM 60 C PHE A 5 -7.659 0.198 -0.332 1.00 0.00 C ATOM 61 O PHE A 5 -6.972 -0.648 -0.903 1.00 0.00 O ATOM 62 CB PHE A 5 -8.887 1.440 -2.149 1.00 0.00 C ATOM 63 CG PHE A 5 -8.173 0.749 -3.285 1.00 0.00 C ATOM 64 CD1 PHE A 5 -8.813 -0.219 -4.041 1.00 0.00 C ATOM 65 CD2 PHE A 5 -6.861 1.077 -3.596 1.00 0.00 C ATOM 66 CE1 PHE A 5 -8.161 -0.843 -5.090 1.00 0.00 C ATOM 67 CE2 PHE A 5 -6.206 0.456 -4.643 1.00 0.00 C ATOM 68 CZ PHE A 5 -6.856 -0.508 -5.388 1.00 0.00 C ATOM 69 H PHE A 5 -9.649 2.376 0.096 1.00 0.00 H ATOM 70 HA PHE A 5 -9.612 -0.275 -1.068 1.00 0.00 H ATOM 71 HB2 PHE A 5 -9.873 1.705 -2.501 1.00 0.00 H ATOM 72 HB3 PHE A 5 -8.343 2.347 -1.920 1.00 0.00 H ATOM 73 HD1 PHE A 5 -9.833 -0.483 -3.809 1.00 0.00 H ATOM 74 HD2 PHE A 5 -6.352 1.832 -3.014 1.00 0.00 H ATOM 75 HE1 PHE A 5 -8.672 -1.597 -5.671 1.00 0.00 H ATOM 76 HE2 PHE A 5 -5.184 0.719 -4.872 1.00 0.00 H ATOM 77 HZ PHE A 5 -6.345 -0.995 -6.205 1.00 0.00 H ATOM 78 N LEU A 6 -7.302 0.774 0.811 1.00 0.00 N ATOM 79 CA LEU A 6 -5.966 0.613 1.366 1.00 0.00 C ATOM 80 C LEU A 6 -5.846 -0.699 2.139 1.00 0.00 C ATOM 81 O LEU A 6 -4.753 -1.101 2.530 1.00 0.00 O ATOM 82 CB LEU A 6 -5.626 1.810 2.266 1.00 0.00 C ATOM 83 CG LEU A 6 -4.176 1.884 2.749 1.00 0.00 C ATOM 84 CD1 LEU A 6 -3.217 1.977 1.573 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.989 3.071 3.681 1.00 0.00 C ATOM 86 H LEU A 6 -7.967 1.316 1.305 1.00 0.00 H ATOM 87 HA LEU A 6 -5.270 0.591 0.540 1.00 0.00 H ATOM 88 HB2 LEU A 6 -5.849 2.714 1.721 1.00 0.00 H ATOM 89 HB3 LEU A 6 -6.264 1.770 3.136 1.00 0.00 H ATOM 90 HG LEU A 6 -3.941 0.985 3.300 1.00 0.00 H ATOM 91 HD11 LEU A 6 -3.334 1.106 0.945 1.00 0.00 H ATOM 92 HD12 LEU A 6 -2.201 2.020 1.941 1.00 0.00 H ATOM 93 HD13 LEU A 6 -3.433 2.865 1.000 1.00 0.00 H ATOM 94 HD21 LEU A 6 -4.646 2.968 4.532 1.00 0.00 H ATOM 95 HD22 LEU A 6 -4.221 3.985 3.154 1.00 0.00 H ATOM 96 HD23 LEU A 6 -2.965 3.100 4.020 1.00 0.00 H ATOM 97 N HIS A 7 -6.967 -1.380 2.342 1.00 0.00 N ATOM 98 CA HIS A 7 -6.956 -2.657 3.047 1.00 0.00 C ATOM 99 C HIS A 7 -6.197 -3.703 2.240 1.00 0.00 C ATOM 100 O HIS A 7 -5.191 -4.242 2.697 1.00 0.00 O ATOM 101 CB HIS A 7 -8.379 -3.153 3.317 1.00 0.00 C ATOM 102 CG HIS A 7 -9.131 -2.346 4.326 1.00 0.00 C ATOM 103 ND1 HIS A 7 -10.441 -1.968 4.153 1.00 0.00 N ATOM 104 CD2 HIS A 7 -8.763 -1.875 5.538 1.00 0.00 C ATOM 105 CE1 HIS A 7 -10.847 -1.297 5.212 1.00 0.00 C ATOM 106 NE2 HIS A 7 -9.850 -1.226 6.073 1.00 0.00 N ATOM 107 H HIS A 7 -7.815 -1.022 2.001 1.00 0.00 H ATOM 108 HA HIS A 7 -6.450 -2.511 3.989 1.00 0.00 H ATOM 109 HB2 HIS A 7 -8.940 -3.128 2.392 1.00 0.00 H ATOM 110 HB3 HIS A 7 -8.331 -4.171 3.676 1.00 0.00 H ATOM 111 HD1 HIS A 7 -11.004 -2.179 3.366 1.00 0.00 H ATOM 112 HD2 HIS A 7 -7.797 -1.999 6.008 1.00 0.00 H ATOM 113 HE1 HIS A 7 -11.835 -0.885 5.358 1.00 0.00 H ATOM 114 HE2 HIS A 7 -9.961 -1.024 7.032 1.00 0.00 H ATOM 115 N SER A 8 -6.667 -3.972 1.031 1.00 0.00 N ATOM 116 CA SER A 8 -6.047 -4.984 0.197 1.00 0.00 C ATOM 117 C SER A 8 -4.899 -4.406 -0.627 1.00 0.00 C ATOM 118 O SER A 8 -4.065 -5.150 -1.142 1.00 0.00 O ATOM 119 CB SER A 8 -7.086 -5.628 -0.708 1.00 0.00 C ATOM 120 OG SER A 8 -8.091 -6.278 0.056 1.00 0.00 O ATOM 121 H SER A 8 -7.454 -3.492 0.695 1.00 0.00 H ATOM 122 HA SER A 8 -5.643 -5.738 0.855 1.00 0.00 H ATOM 123 HB2 SER A 8 -7.550 -4.868 -1.320 1.00 0.00 H ATOM 124 HB3 SER A 8 -6.601 -6.352 -1.339 1.00 0.00 H ATOM 125 HG SER A 8 -8.449 -7.027 -0.450 1.00 0.00 H ATOM 126 N ALA A 9 -4.848 -3.082 -0.737 1.00 0.00 N ATOM 127 CA ALA A 9 -3.695 -2.423 -1.349 1.00 0.00 C ATOM 128 C ALA A 9 -2.478 -2.611 -0.456 1.00 0.00 C ATOM 129 O ALA A 9 -1.334 -2.476 -0.888 1.00 0.00 O ATOM 130 CB ALA A 9 -3.968 -0.945 -1.575 1.00 0.00 C ATOM 131 H ALA A 9 -5.601 -2.539 -0.415 1.00 0.00 H ATOM 132 HA ALA A 9 -3.507 -2.891 -2.306 1.00 0.00 H ATOM 133 HB1 ALA A 9 -3.107 -0.486 -2.037 1.00 0.00 H ATOM 134 HB2 ALA A 9 -4.164 -0.466 -0.627 1.00 0.00 H ATOM 135 HB3 ALA A 9 -4.826 -0.832 -2.221 1.00 0.00 H ATOM 136 N LYS A 10 -2.751 -2.942 0.797 1.00 0.00 N ATOM 137 CA LYS A 10 -1.713 -3.208 1.775 1.00 0.00 C ATOM 138 C LYS A 10 -1.546 -4.719 1.946 1.00 0.00 C ATOM 139 O LYS A 10 -0.765 -5.185 2.771 1.00 0.00 O ATOM 140 CB LYS A 10 -2.095 -2.549 3.104 1.00 0.00 C ATOM 141 CG LYS A 10 -1.037 -2.636 4.194 1.00 0.00 C ATOM 142 CD LYS A 10 -1.554 -2.045 5.494 1.00 0.00 C ATOM 143 CE LYS A 10 -2.825 -2.747 5.947 1.00 0.00 C ATOM 144 NZ LYS A 10 -3.493 -2.034 7.067 1.00 0.00 N ATOM 145 H LYS A 10 -3.692 -3.013 1.075 1.00 0.00 H ATOM 146 HA LYS A 10 -0.787 -2.783 1.413 1.00 0.00 H ATOM 147 HB2 LYS A 10 -2.299 -1.505 2.925 1.00 0.00 H ATOM 148 HB3 LYS A 10 -2.994 -3.021 3.475 1.00 0.00 H ATOM 149 HG2 LYS A 10 -0.781 -3.675 4.353 1.00 0.00 H ATOM 150 HG3 LYS A 10 -0.160 -2.091 3.880 1.00 0.00 H ATOM 151 HD2 LYS A 10 -0.801 -2.158 6.259 1.00 0.00 H ATOM 152 HD3 LYS A 10 -1.764 -0.996 5.344 1.00 0.00 H ATOM 153 HE2 LYS A 10 -3.507 -2.802 5.111 1.00 0.00 H ATOM 154 HE3 LYS A 10 -2.572 -3.746 6.268 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -3.700 -1.049 6.792 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -2.881 -2.024 7.912 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -4.392 -2.507 7.311 1.00 0.00 H ATOM 158 N LYS A 11 -2.286 -5.483 1.154 1.00 0.00 N ATOM 159 CA LYS A 11 -2.186 -6.930 1.195 1.00 0.00 C ATOM 160 C LYS A 11 -1.168 -7.403 0.167 1.00 0.00 C ATOM 161 O LYS A 11 -0.280 -8.196 0.474 1.00 0.00 O ATOM 162 CB LYS A 11 -3.550 -7.572 0.929 1.00 0.00 C ATOM 163 CG LYS A 11 -3.544 -9.084 1.068 1.00 0.00 C ATOM 164 CD LYS A 11 -4.923 -9.668 0.836 1.00 0.00 C ATOM 165 CE LYS A 11 -4.924 -11.176 1.011 1.00 0.00 C ATOM 166 NZ LYS A 11 -6.272 -11.760 0.799 1.00 0.00 N ATOM 167 H LYS A 11 -2.909 -5.064 0.522 1.00 0.00 H ATOM 168 HA LYS A 11 -1.846 -7.215 2.181 1.00 0.00 H ATOM 169 HB2 LYS A 11 -4.268 -7.173 1.631 1.00 0.00 H ATOM 170 HB3 LYS A 11 -3.862 -7.323 -0.074 1.00 0.00 H ATOM 171 HG2 LYS A 11 -2.863 -9.499 0.341 1.00 0.00 H ATOM 172 HG3 LYS A 11 -3.217 -9.343 2.063 1.00 0.00 H ATOM 173 HD2 LYS A 11 -5.611 -9.233 1.544 1.00 0.00 H ATOM 174 HD3 LYS A 11 -5.239 -9.430 -0.170 1.00 0.00 H ATOM 175 HE2 LYS A 11 -4.239 -11.609 0.296 1.00 0.00 H ATOM 176 HE3 LYS A 11 -4.592 -11.410 2.012 1.00 0.00 H ATOM 177 HZ1 LYS A 11 -6.244 -12.787 0.965 1.00 0.00 H ATOM 178 HZ2 LYS A 11 -6.589 -11.587 -0.181 1.00 0.00 H ATOM 179 HZ3 LYS A 11 -6.960 -11.330 1.456 1.00 0.00 H ATOM 180 N PHE A 12 -1.296 -6.903 -1.054 1.00 0.00 N ATOM 181 CA PHE A 12 -0.369 -7.262 -2.118 1.00 0.00 C ATOM 182 C PHE A 12 0.611 -6.121 -2.370 1.00 0.00 C ATOM 183 O PHE A 12 1.820 -6.327 -2.458 1.00 0.00 O ATOM 184 CB PHE A 12 -1.133 -7.591 -3.407 1.00 0.00 C ATOM 185 CG PHE A 12 -0.277 -8.188 -4.495 1.00 0.00 C ATOM 186 CD1 PHE A 12 0.405 -7.375 -5.387 1.00 0.00 C ATOM 187 CD2 PHE A 12 -0.153 -9.562 -4.621 1.00 0.00 C ATOM 188 CE1 PHE A 12 1.191 -7.922 -6.384 1.00 0.00 C ATOM 189 CE2 PHE A 12 0.632 -10.115 -5.616 1.00 0.00 C ATOM 190 CZ PHE A 12 1.307 -9.293 -6.497 1.00 0.00 C ATOM 191 H PHE A 12 -2.032 -6.281 -1.245 1.00 0.00 H ATOM 192 HA PHE A 12 0.182 -8.134 -1.798 1.00 0.00 H ATOM 193 HB2 PHE A 12 -1.919 -8.297 -3.179 1.00 0.00 H ATOM 194 HB3 PHE A 12 -1.576 -6.684 -3.792 1.00 0.00 H ATOM 195 HD1 PHE A 12 0.316 -6.301 -5.299 1.00 0.00 H ATOM 196 HD2 PHE A 12 -0.680 -10.207 -3.931 1.00 0.00 H ATOM 197 HE1 PHE A 12 1.715 -7.276 -7.074 1.00 0.00 H ATOM 198 HE2 PHE A 12 0.719 -11.187 -5.701 1.00 0.00 H ATOM 199 HZ PHE A 12 1.920 -9.722 -7.274 1.00 0.00 H ATOM 200 N GLY A 13 0.078 -4.908 -2.454 1.00 0.00 N ATOM 201 CA GLY A 13 0.893 -3.757 -2.792 1.00 0.00 C ATOM 202 C GLY A 13 1.759 -3.270 -1.643 1.00 0.00 C ATOM 203 O GLY A 13 2.504 -2.301 -1.798 1.00 0.00 O ATOM 204 H GLY A 13 -0.887 -4.791 -2.296 1.00 0.00 H ATOM 205 HA2 GLY A 13 1.532 -4.020 -3.621 1.00 0.00 H ATOM 206 HA3 GLY A 13 0.240 -2.952 -3.099 1.00 0.00 H ATOM 207 N LYS A 14 1.679 -3.946 -0.499 1.00 0.00 N ATOM 208 CA LYS A 14 2.466 -3.566 0.674 1.00 0.00 C ATOM 209 C LYS A 14 3.963 -3.652 0.381 1.00 0.00 C ATOM 210 O LYS A 14 4.761 -2.907 0.953 1.00 0.00 O ATOM 211 CB LYS A 14 2.113 -4.443 1.881 1.00 0.00 C ATOM 212 CG LYS A 14 2.476 -5.913 1.730 1.00 0.00 C ATOM 213 CD LYS A 14 2.147 -6.688 2.999 1.00 0.00 C ATOM 214 CE LYS A 14 2.606 -8.137 2.929 1.00 0.00 C ATOM 215 NZ LYS A 14 1.941 -8.883 1.831 1.00 0.00 N ATOM 216 H LYS A 14 1.071 -4.708 -0.440 1.00 0.00 H ATOM 217 HA LYS A 14 2.221 -2.539 0.907 1.00 0.00 H ATOM 218 HB2 LYS A 14 2.626 -4.061 2.748 1.00 0.00 H ATOM 219 HB3 LYS A 14 1.048 -4.379 2.052 1.00 0.00 H ATOM 220 HG2 LYS A 14 1.914 -6.331 0.909 1.00 0.00 H ATOM 221 HG3 LYS A 14 3.534 -5.997 1.531 1.00 0.00 H ATOM 222 HD2 LYS A 14 2.632 -6.212 3.838 1.00 0.00 H ATOM 223 HD3 LYS A 14 1.077 -6.671 3.146 1.00 0.00 H ATOM 224 HE2 LYS A 14 3.674 -8.155 2.767 1.00 0.00 H ATOM 225 HE3 LYS A 14 2.379 -8.621 3.869 1.00 0.00 H ATOM 226 HZ1 LYS A 14 0.927 -8.643 1.793 1.00 0.00 H ATOM 227 HZ2 LYS A 14 2.032 -9.911 1.995 1.00 0.00 H ATOM 228 HZ3 LYS A 14 2.380 -8.648 0.913 1.00 0.00 H ATOM 229 N ALA A 15 4.331 -4.556 -0.522 1.00 0.00 N ATOM 230 CA ALA A 15 5.721 -4.714 -0.924 1.00 0.00 C ATOM 231 C ALA A 15 6.166 -3.532 -1.775 1.00 0.00 C ATOM 232 O ALA A 15 7.328 -3.133 -1.750 1.00 0.00 O ATOM 233 CB ALA A 15 5.915 -6.024 -1.680 1.00 0.00 C ATOM 234 H ALA A 15 3.648 -5.132 -0.927 1.00 0.00 H ATOM 235 HA ALA A 15 6.326 -4.747 -0.029 1.00 0.00 H ATOM 236 HB1 ALA A 15 5.582 -6.847 -1.066 1.00 0.00 H ATOM 237 HB2 ALA A 15 6.961 -6.154 -1.916 1.00 0.00 H ATOM 238 HB3 ALA A 15 5.341 -6.002 -2.594 1.00 0.00 H ATOM 239 N PHE A 16 5.221 -2.965 -2.512 1.00 0.00 N ATOM 240 CA PHE A 16 5.512 -1.853 -3.402 1.00 0.00 C ATOM 241 C PHE A 16 5.509 -0.537 -2.637 1.00 0.00 C ATOM 242 O PHE A 16 6.469 0.231 -2.713 1.00 0.00 O ATOM 243 CB PHE A 16 4.496 -1.802 -4.544 1.00 0.00 C ATOM 244 CG PHE A 16 4.481 -3.046 -5.388 1.00 0.00 C ATOM 245 CD1 PHE A 16 5.467 -3.269 -6.338 1.00 0.00 C ATOM 246 CD2 PHE A 16 3.484 -3.993 -5.230 1.00 0.00 C ATOM 247 CE1 PHE A 16 5.457 -4.418 -7.109 1.00 0.00 C ATOM 248 CE2 PHE A 16 3.469 -5.139 -5.997 1.00 0.00 C ATOM 249 CZ PHE A 16 4.453 -5.351 -6.940 1.00 0.00 C ATOM 250 H PHE A 16 4.301 -3.300 -2.450 1.00 0.00 H ATOM 251 HA PHE A 16 6.495 -2.011 -3.816 1.00 0.00 H ATOM 252 HB2 PHE A 16 3.507 -1.671 -4.132 1.00 0.00 H ATOM 253 HB3 PHE A 16 4.729 -0.965 -5.185 1.00 0.00 H ATOM 254 HD1 PHE A 16 6.252 -2.538 -6.471 1.00 0.00 H ATOM 255 HD2 PHE A 16 2.711 -3.829 -4.496 1.00 0.00 H ATOM 256 HE1 PHE A 16 6.229 -4.583 -7.845 1.00 0.00 H ATOM 257 HE2 PHE A 16 2.685 -5.871 -5.861 1.00 0.00 H ATOM 258 HZ PHE A 16 4.442 -6.250 -7.540 1.00 0.00 H ATOM 259 N VAL A 17 4.448 -0.293 -1.871 1.00 0.00 N ATOM 260 CA VAL A 17 4.318 0.965 -1.150 1.00 0.00 C ATOM 261 C VAL A 17 5.345 1.046 -0.034 1.00 0.00 C ATOM 262 O VAL A 17 5.753 2.136 0.374 1.00 0.00 O ATOM 263 CB VAL A 17 2.899 1.161 -0.568 1.00 0.00 C ATOM 264 CG1 VAL A 17 1.866 1.180 -1.683 1.00 0.00 C ATOM 265 CG2 VAL A 17 2.560 0.075 0.444 1.00 0.00 C ATOM 266 H VAL A 17 3.748 -0.980 -1.776 1.00 0.00 H ATOM 267 HA VAL A 17 4.513 1.766 -1.850 1.00 0.00 H ATOM 268 HB VAL A 17 2.869 2.118 -0.065 1.00 0.00 H ATOM 269 HG11 VAL A 17 1.901 0.242 -2.220 1.00 0.00 H ATOM 270 HG12 VAL A 17 2.079 1.994 -2.361 1.00 0.00 H ATOM 271 HG13 VAL A 17 0.884 1.313 -1.257 1.00 0.00 H ATOM 272 HG21 VAL A 17 3.293 0.082 1.238 1.00 0.00 H ATOM 273 HG22 VAL A 17 2.569 -0.888 -0.047 1.00 0.00 H ATOM 274 HG23 VAL A 17 1.578 0.260 0.855 1.00 0.00 H ATOM 275 N GLY A 18 5.787 -0.119 0.428 1.00 0.00 N ATOM 276 CA GLY A 18 6.804 -0.182 1.451 1.00 0.00 C ATOM 277 C GLY A 18 8.142 0.323 0.955 1.00 0.00 C ATOM 278 O GLY A 18 9.032 0.623 1.749 1.00 0.00 O ATOM 279 H GLY A 18 5.407 -0.950 0.067 1.00 0.00 H ATOM 280 HA2 GLY A 18 6.491 0.418 2.291 1.00 0.00 H ATOM 281 HA3 GLY A 18 6.913 -1.207 1.769 1.00 0.00 H ATOM 282 N GLU A 19 8.284 0.422 -0.360 1.00 0.00 N ATOM 283 CA GLU A 19 9.504 0.944 -0.953 1.00 0.00 C ATOM 284 C GLU A 19 9.288 2.375 -1.422 1.00 0.00 C ATOM 285 O GLU A 19 10.196 3.206 -1.353 1.00 0.00 O ATOM 286 CB GLU A 19 9.967 0.077 -2.123 1.00 0.00 C ATOM 287 CG GLU A 19 11.310 0.513 -2.692 1.00 0.00 C ATOM 288 CD GLU A 19 11.673 -0.211 -3.967 1.00 0.00 C ATOM 289 OE1 GLU A 19 12.002 -1.412 -3.900 1.00 0.00 O ATOM 290 OE2 GLU A 19 11.639 0.423 -5.044 1.00 0.00 O ATOM 291 H GLU A 19 7.545 0.142 -0.945 1.00 0.00 H ATOM 292 HA GLU A 19 10.266 0.941 -0.189 1.00 0.00 H ATOM 293 HB2 GLU A 19 10.056 -0.944 -1.784 1.00 0.00 H ATOM 294 HB3 GLU A 19 9.232 0.126 -2.911 1.00 0.00 H ATOM 295 HG2 GLU A 19 11.273 1.572 -2.899 1.00 0.00 H ATOM 296 HG3 GLU A 19 12.076 0.318 -1.954 1.00 0.00 H ATOM 297 N ILE A 20 8.080 2.658 -1.896 1.00 0.00 N ATOM 298 CA ILE A 20 7.730 3.994 -2.359 1.00 0.00 C ATOM 299 C ILE A 20 7.874 5.013 -1.231 1.00 0.00 C ATOM 300 O ILE A 20 8.447 6.081 -1.425 1.00 0.00 O ATOM 301 CB ILE A 20 6.290 4.046 -2.922 1.00 0.00 C ATOM 302 CG1 ILE A 20 6.139 3.052 -4.079 1.00 0.00 C ATOM 303 CG2 ILE A 20 5.950 5.457 -3.389 1.00 0.00 C ATOM 304 CD1 ILE A 20 4.732 2.963 -4.632 1.00 0.00 C ATOM 305 H ILE A 20 7.410 1.945 -1.948 1.00 0.00 H ATOM 306 HA ILE A 20 8.413 4.258 -3.151 1.00 0.00 H ATOM 307 HB ILE A 20 5.607 3.778 -2.130 1.00 0.00 H ATOM 308 HG12 ILE A 20 6.791 3.351 -4.884 1.00 0.00 H ATOM 309 HG13 ILE A 20 6.427 2.067 -3.738 1.00 0.00 H ATOM 310 HG21 ILE A 20 6.644 5.758 -4.161 1.00 0.00 H ATOM 311 HG22 ILE A 20 6.024 6.139 -2.554 1.00 0.00 H ATOM 312 HG23 ILE A 20 4.945 5.475 -3.780 1.00 0.00 H ATOM 313 HD11 ILE A 20 4.053 2.671 -3.844 1.00 0.00 H ATOM 314 HD12 ILE A 20 4.700 2.231 -5.424 1.00 0.00 H ATOM 315 HD13 ILE A 20 4.436 3.926 -5.022 1.00 0.00 H ATOM 316 N MET A 21 7.385 4.667 -0.043 1.00 0.00 N ATOM 317 CA MET A 21 7.494 5.562 1.107 1.00 0.00 C ATOM 318 C MET A 21 8.852 5.395 1.791 1.00 0.00 C ATOM 319 O MET A 21 9.094 5.938 2.868 1.00 0.00 O ATOM 320 CB MET A 21 6.356 5.319 2.108 1.00 0.00 C ATOM 321 CG MET A 21 6.431 3.979 2.821 1.00 0.00 C ATOM 322 SD MET A 21 5.060 3.723 3.964 1.00 0.00 S ATOM 323 CE MET A 21 5.282 5.112 5.075 1.00 0.00 C ATOM 324 H MET A 21 6.936 3.798 0.059 1.00 0.00 H ATOM 325 HA MET A 21 7.423 6.574 0.738 1.00 0.00 H ATOM 326 HB2 MET A 21 6.380 6.099 2.854 1.00 0.00 H ATOM 327 HB3 MET A 21 5.414 5.367 1.582 1.00 0.00 H ATOM 328 HG2 MET A 21 6.419 3.193 2.082 1.00 0.00 H ATOM 329 HG3 MET A 21 7.357 3.934 3.379 1.00 0.00 H ATOM 330 HE1 MET A 21 5.271 6.030 4.508 1.00 0.00 H ATOM 331 HE2 MET A 21 6.227 5.017 5.588 1.00 0.00 H ATOM 332 HE3 MET A 21 4.478 5.128 5.797 1.00 0.00 H ATOM 333 N ASN A 22 9.731 4.635 1.154 1.00 0.00 N ATOM 334 CA ASN A 22 11.087 4.437 1.646 1.00 0.00 C ATOM 335 C ASN A 22 12.076 5.220 0.788 1.00 0.00 C ATOM 336 O ASN A 22 13.160 5.585 1.240 1.00 0.00 O ATOM 337 CB ASN A 22 11.438 2.944 1.637 1.00 0.00 C ATOM 338 CG ASN A 22 12.903 2.673 1.928 1.00 0.00 C ATOM 339 OD1 ASN A 22 13.310 2.569 3.085 1.00 0.00 O ATOM 340 ND2 ASN A 22 13.702 2.535 0.879 1.00 0.00 N ATOM 341 H ASN A 22 9.461 4.192 0.320 1.00 0.00 H ATOM 342 HA ASN A 22 11.133 4.807 2.660 1.00 0.00 H ATOM 343 HB2 ASN A 22 10.846 2.440 2.384 1.00 0.00 H ATOM 344 HB3 ASN A 22 11.203 2.534 0.664 1.00 0.00 H ATOM 345 HD21 ASN A 22 13.313 2.610 -0.016 1.00 0.00 H ATOM 346 HD22 ASN A 22 14.659 2.374 1.044 1.00 0.00 H ATOM 347 N SER A 23 11.677 5.505 -0.442 1.00 0.00 N ATOM 348 CA SER A 23 12.552 6.166 -1.396 1.00 0.00 C ATOM 349 C SER A 23 12.119 7.616 -1.604 1.00 0.00 C ATOM 350 O SER A 23 11.204 7.859 -2.420 1.00 0.00 O ATOM 351 CB SER A 23 12.534 5.402 -2.720 1.00 0.00 C ATOM 352 OG SER A 23 12.649 4.003 -2.497 1.00 0.00 O ATOM 353 OXT SER A 23 12.687 8.509 -0.936 1.00 0.00 O ATOM 354 H SER A 23 10.766 5.272 -0.714 1.00 0.00 H ATOM 355 HA SER A 23 13.551 6.154 -0.992 1.00 0.00 H ATOM 356 HB2 SER A 23 11.603 5.598 -3.237 1.00 0.00 H ATOM 357 HB3 SER A 23 13.362 5.729 -3.332 1.00 0.00 H ATOM 358 HG SER A 23 11.847 3.684 -2.060 1.00 0.00 H TER 359 SER A 23