ATOM 1 N GLY A 1 -15.616 -8.123 -2.855 1.00 0.00 N ATOM 2 CA GLY A 1 -15.011 -8.785 -1.713 1.00 0.00 C ATOM 3 C GLY A 1 -14.735 -7.790 -0.584 1.00 0.00 C ATOM 4 O GLY A 1 -14.819 -6.580 -0.785 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.479 -7.132 -2.891 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.672 -9.575 -1.354 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.080 -9.264 -2.017 1.00 0.00 H ATOM 8 N LEU A 2 -14.413 -8.338 0.579 1.00 0.00 N ATOM 9 CA LEU A 2 -14.133 -7.515 1.742 1.00 0.00 C ATOM 10 C LEU A 2 -12.832 -6.743 1.514 1.00 0.00 C ATOM 11 O LEU A 2 -12.675 -5.625 2.005 1.00 0.00 O ATOM 12 CB LEU A 2 -14.130 -8.366 3.013 1.00 0.00 C ATOM 13 CG LEU A 2 -13.834 -7.623 4.318 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.937 -6.609 4.633 1.00 0.00 C ATOM 15 CD2 LEU A 2 -13.611 -8.604 5.470 1.00 0.00 C ATOM 16 H LEU A 2 -14.342 -9.324 0.732 1.00 0.00 H ATOM 17 HA LEU A 2 -14.949 -6.796 1.838 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.117 -8.818 3.109 1.00 0.00 H ATOM 19 HB3 LEU A 2 -13.389 -9.157 2.894 1.00 0.00 H ATOM 20 HG LEU A 2 -12.909 -7.061 4.189 1.00 0.00 H ATOM 21 HD11 LEU A 2 -15.906 -7.109 4.611 1.00 0.00 H ATOM 22 HD12 LEU A 2 -14.769 -6.186 5.623 1.00 0.00 H ATOM 23 HD13 LEU A 2 -14.922 -5.813 3.889 1.00 0.00 H ATOM 24 HD21 LEU A 2 -13.396 -8.049 6.383 1.00 0.00 H ATOM 25 HD22 LEU A 2 -14.509 -9.205 5.614 1.00 0.00 H ATOM 26 HD23 LEU A 2 -12.771 -9.256 5.234 1.00 0.00 H ATOM 27 N PHE A 3 -11.932 -7.369 0.771 1.00 0.00 N ATOM 28 CA PHE A 3 -10.661 -6.744 0.447 1.00 0.00 C ATOM 29 C PHE A 3 -10.875 -5.384 -0.223 1.00 0.00 C ATOM 30 O PHE A 3 -10.135 -4.437 0.038 1.00 0.00 O ATOM 31 CB PHE A 3 -9.941 -7.674 -0.531 1.00 0.00 C ATOM 32 CG PHE A 3 -8.591 -7.142 -1.014 1.00 0.00 C ATOM 33 CD1 PHE A 3 -7.552 -7.031 -0.143 1.00 0.00 C ATOM 34 CD2 PHE A 3 -8.428 -6.781 -2.316 1.00 0.00 C ATOM 35 CE1 PHE A 3 -6.298 -6.537 -0.593 1.00 0.00 C ATOM 36 CE2 PHE A 3 -7.175 -6.288 -2.764 1.00 0.00 C ATOM 37 CZ PHE A 3 -6.136 -6.176 -1.893 1.00 0.00 C ATOM 38 H PHE A 3 -12.060 -8.286 0.392 1.00 0.00 H ATOM 39 HA PHE A 3 -10.122 -6.604 1.384 1.00 0.00 H ATOM 40 HB2 PHE A 3 -9.775 -8.630 -0.035 1.00 0.00 H ATOM 41 HB3 PHE A 3 -10.583 -7.844 -1.395 1.00 0.00 H ATOM 42 HD1 PHE A 3 -7.681 -7.320 0.900 1.00 0.00 H ATOM 43 HD2 PHE A 3 -9.261 -6.871 -3.014 1.00 0.00 H ATOM 44 HE1 PHE A 3 -5.466 -6.448 0.106 1.00 0.00 H ATOM 45 HE2 PHE A 3 -7.045 -5.998 -3.807 1.00 0.00 H ATOM 46 HZ PHE A 3 -5.174 -5.797 -2.238 1.00 0.00 H ATOM 47 N GLY A 4 -11.889 -5.332 -1.073 1.00 0.00 N ATOM 48 CA GLY A 4 -12.194 -4.113 -1.801 1.00 0.00 C ATOM 49 C GLY A 4 -12.553 -2.977 -0.839 1.00 0.00 C ATOM 50 O GLY A 4 -12.175 -1.828 -1.061 1.00 0.00 O ATOM 51 H GLY A 4 -12.496 -6.103 -1.268 1.00 0.00 H ATOM 52 HA2 GLY A 4 -11.337 -3.822 -2.408 1.00 0.00 H ATOM 53 HA3 GLY A 4 -13.024 -4.290 -2.485 1.00 0.00 H ATOM 54 N LYS A 5 -13.279 -3.339 0.208 1.00 0.00 N ATOM 55 CA LYS A 5 -13.721 -2.359 1.186 1.00 0.00 C ATOM 56 C LYS A 5 -12.527 -1.918 2.036 1.00 0.00 C ATOM 57 O LYS A 5 -12.265 -0.725 2.171 1.00 0.00 O ATOM 58 CB LYS A 5 -14.888 -2.911 2.007 1.00 0.00 C ATOM 59 CG LYS A 5 -16.131 -3.101 1.135 1.00 0.00 C ATOM 60 CD LYS A 5 -17.250 -3.790 1.917 1.00 0.00 C ATOM 61 CE LYS A 5 -18.526 -3.888 1.079 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.598 -4.565 1.842 1.00 0.00 N ATOM 63 H LYS A 5 -13.565 -4.279 0.393 1.00 0.00 H ATOM 64 HA LYS A 5 -14.093 -1.493 0.638 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.600 -3.876 2.424 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.116 -2.228 2.826 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.482 -2.123 0.806 1.00 0.00 H ATOM 68 HG3 LYS A 5 -15.876 -3.696 0.258 1.00 0.00 H ATOM 69 HD2 LYS A 5 -16.925 -4.796 2.183 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.455 -3.233 2.832 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.857 -2.883 0.815 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.323 -4.438 0.160 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -20.423 -4.621 1.280 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -19.299 -5.487 2.089 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -19.795 -4.044 2.672 1.00 0.00 H ATOM 76 N LEU A 6 -11.835 -2.906 2.584 1.00 0.00 N ATOM 77 CA LEU A 6 -10.621 -2.641 3.338 1.00 0.00 C ATOM 78 C LEU A 6 -9.753 -1.646 2.565 1.00 0.00 C ATOM 79 O LEU A 6 -9.266 -0.669 3.133 1.00 0.00 O ATOM 80 CB LEU A 6 -9.904 -3.948 3.677 1.00 0.00 C ATOM 81 CG LEU A 6 -10.581 -4.831 4.728 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.036 -6.261 4.676 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.451 -4.219 6.124 1.00 0.00 C ATOM 84 H LEU A 6 -12.090 -3.871 2.520 1.00 0.00 H ATOM 85 HA LEU A 6 -10.917 -2.181 4.281 1.00 0.00 H ATOM 86 HB2 LEU A 6 -9.829 -4.530 2.757 1.00 0.00 H ATOM 87 HB3 LEU A 6 -8.899 -3.710 4.024 1.00 0.00 H ATOM 88 HG LEU A 6 -11.644 -4.884 4.497 1.00 0.00 H ATOM 89 HD11 LEU A 6 -8.955 -6.242 4.814 1.00 0.00 H ATOM 90 HD12 LEU A 6 -10.493 -6.853 5.469 1.00 0.00 H ATOM 91 HD13 LEU A 6 -10.271 -6.705 3.710 1.00 0.00 H ATOM 92 HD21 LEU A 6 -10.846 -4.914 6.864 1.00 0.00 H ATOM 93 HD22 LEU A 6 -9.401 -4.019 6.337 1.00 0.00 H ATOM 94 HD23 LEU A 6 -11.014 -3.287 6.165 1.00 0.00 H ATOM 95 N ILE A 7 -9.584 -1.929 1.281 1.00 0.00 N ATOM 96 CA ILE A 7 -8.678 -1.148 0.457 1.00 0.00 C ATOM 97 C ILE A 7 -9.232 0.270 0.300 1.00 0.00 C ATOM 98 O ILE A 7 -8.503 1.246 0.468 1.00 0.00 O ATOM 99 CB ILE A 7 -8.420 -1.857 -0.875 1.00 0.00 C ATOM 100 CG1 ILE A 7 -7.477 -3.047 -0.688 1.00 0.00 C ATOM 101 CG2 ILE A 7 -7.903 -0.876 -1.928 1.00 0.00 C ATOM 102 CD1 ILE A 7 -6.018 -2.588 -0.638 1.00 0.00 C ATOM 103 H ILE A 7 -10.052 -2.674 0.807 1.00 0.00 H ATOM 104 HA ILE A 7 -7.725 -1.091 0.981 1.00 0.00 H ATOM 105 HB ILE A 7 -9.368 -2.253 -1.240 1.00 0.00 H ATOM 106 HG12 ILE A 7 -7.721 -3.545 0.250 1.00 0.00 H ATOM 107 HG13 ILE A 7 -7.611 -3.755 -1.505 1.00 0.00 H ATOM 108 HG21 ILE A 7 -8.713 -0.215 -2.238 1.00 0.00 H ATOM 109 HG22 ILE A 7 -7.092 -0.283 -1.505 1.00 0.00 H ATOM 110 HG23 ILE A 7 -7.537 -1.430 -2.792 1.00 0.00 H ATOM 111 HD11 ILE A 7 -5.697 -2.289 -1.635 1.00 0.00 H ATOM 112 HD12 ILE A 7 -5.928 -1.741 0.042 1.00 0.00 H ATOM 113 HD13 ILE A 7 -5.391 -3.406 -0.283 1.00 0.00 H ATOM 114 N LYS A 8 -10.515 0.338 -0.020 1.00 0.00 N ATOM 115 CA LYS A 8 -11.206 1.615 -0.077 1.00 0.00 C ATOM 116 C LYS A 8 -10.844 2.440 1.160 1.00 0.00 C ATOM 117 O LYS A 8 -10.509 3.618 1.047 1.00 0.00 O ATOM 118 CB LYS A 8 -12.711 1.403 -0.255 1.00 0.00 C ATOM 119 CG LYS A 8 -13.423 2.729 -0.526 1.00 0.00 C ATOM 120 CD LYS A 8 -14.736 2.502 -1.279 1.00 0.00 C ATOM 121 CE LYS A 8 -15.509 3.813 -1.439 1.00 0.00 C ATOM 122 NZ LYS A 8 -16.760 3.588 -2.198 1.00 0.00 N ATOM 123 H LYS A 8 -11.081 -0.458 -0.239 1.00 0.00 H ATOM 124 HA LYS A 8 -10.848 2.142 -0.960 1.00 0.00 H ATOM 125 HB2 LYS A 8 -12.875 0.737 -1.102 1.00 0.00 H ATOM 126 HB3 LYS A 8 -13.125 0.940 0.641 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.643 3.212 0.427 1.00 0.00 H ATOM 128 HG3 LYS A 8 -12.774 3.382 -1.108 1.00 0.00 H ATOM 129 HD2 LYS A 8 -14.510 2.104 -2.268 1.00 0.00 H ATOM 130 HD3 LYS A 8 -15.348 1.778 -0.741 1.00 0.00 H ATOM 131 HE2 LYS A 8 -15.758 4.202 -0.451 1.00 0.00 H ATOM 132 HE3 LYS A 8 -14.890 4.547 -1.955 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -17.331 2.927 -1.711 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -17.254 4.452 -2.290 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -16.538 3.233 -3.106 1.00 0.00 H ATOM 136 N LYS A 9 -10.924 1.790 2.311 1.00 0.00 N ATOM 137 CA LYS A 9 -10.799 2.491 3.577 1.00 0.00 C ATOM 138 C LYS A 9 -9.383 3.055 3.706 1.00 0.00 C ATOM 139 O LYS A 9 -9.196 4.167 4.198 1.00 0.00 O ATOM 140 CB LYS A 9 -11.204 1.579 4.737 1.00 0.00 C ATOM 141 CG LYS A 9 -12.708 1.299 4.715 1.00 0.00 C ATOM 142 CD LYS A 9 -13.485 2.421 5.408 1.00 0.00 C ATOM 143 CE LYS A 9 -14.979 2.100 5.465 1.00 0.00 C ATOM 144 NZ LYS A 9 -15.267 1.163 6.573 1.00 0.00 N ATOM 145 H LYS A 9 -11.071 0.803 2.387 1.00 0.00 H ATOM 146 HA LYS A 9 -11.502 3.323 3.561 1.00 0.00 H ATOM 147 HB2 LYS A 9 -10.670 0.634 4.644 1.00 0.00 H ATOM 148 HB3 LYS A 9 -10.931 2.045 5.684 1.00 0.00 H ATOM 149 HG2 LYS A 9 -13.038 1.232 3.678 1.00 0.00 H ATOM 150 HG3 LYS A 9 -12.913 0.351 5.211 1.00 0.00 H ATOM 151 HD2 LYS A 9 -13.110 2.531 6.426 1.00 0.00 H ATOM 152 HD3 LYS A 9 -13.330 3.359 4.875 1.00 0.00 H ATOM 153 HE2 LYS A 9 -15.535 3.024 5.626 1.00 0.00 H ATOM 154 HE3 LYS A 9 -15.299 1.664 4.518 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -14.799 0.296 6.407 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -14.945 1.557 7.434 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -16.254 1.004 6.627 1.00 0.00 H ATOM 158 N PHE A 10 -8.421 2.263 3.254 1.00 0.00 N ATOM 159 CA PHE A 10 -7.027 2.667 3.317 1.00 0.00 C ATOM 160 C PHE A 10 -6.716 3.734 2.267 1.00 0.00 C ATOM 161 O PHE A 10 -5.863 4.594 2.482 1.00 0.00 O ATOM 162 CB PHE A 10 -6.186 1.422 3.026 1.00 0.00 C ATOM 163 CG PHE A 10 -6.505 0.230 3.933 1.00 0.00 C ATOM 164 CD1 PHE A 10 -6.997 0.440 5.183 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.295 -1.037 3.488 1.00 0.00 C ATOM 166 CE1 PHE A 10 -7.292 -0.666 6.024 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.590 -2.142 4.328 1.00 0.00 C ATOM 168 CZ PHE A 10 -7.082 -1.934 5.579 1.00 0.00 C ATOM 169 H PHE A 10 -8.582 1.362 2.850 1.00 0.00 H ATOM 170 HA PHE A 10 -6.855 3.078 4.313 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.363 1.122 1.993 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.132 1.675 3.133 1.00 0.00 H ATOM 173 HD1 PHE A 10 -7.164 1.456 5.540 1.00 0.00 H ATOM 174 HD2 PHE A 10 -5.901 -1.205 2.485 1.00 0.00 H ATOM 175 HE1 PHE A 10 -7.686 -0.498 7.027 1.00 0.00 H ATOM 176 HE2 PHE A 10 -6.422 -3.159 3.972 1.00 0.00 H ATOM 177 HZ PHE A 10 -7.308 -2.782 6.225 1.00 0.00 H ATOM 178 N GLY A 11 -7.426 3.645 1.151 1.00 0.00 N ATOM 179 CA GLY A 11 -7.129 4.489 0.006 1.00 0.00 C ATOM 180 C GLY A 11 -5.915 3.964 -0.762 1.00 0.00 C ATOM 181 O GLY A 11 -5.091 4.745 -1.236 1.00 0.00 O ATOM 182 H GLY A 11 -8.189 3.013 1.023 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.994 4.526 -0.656 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.939 5.509 0.341 1.00 0.00 H ATOM 185 N ARG A 12 -5.842 2.645 -0.860 1.00 0.00 N ATOM 186 CA ARG A 12 -4.752 2.007 -1.579 1.00 0.00 C ATOM 187 C ARG A 12 -3.409 2.395 -0.959 1.00 0.00 C ATOM 188 O ARG A 12 -2.395 2.458 -1.654 1.00 0.00 O ATOM 189 CB ARG A 12 -4.758 2.406 -3.056 1.00 0.00 C ATOM 190 CG ARG A 12 -6.118 2.120 -3.696 1.00 0.00 C ATOM 191 CD ARG A 12 -6.080 2.377 -5.204 1.00 0.00 C ATOM 192 NE ARG A 12 -5.911 3.823 -5.467 1.00 0.00 N ATOM 193 CZ ARG A 12 -5.629 4.340 -6.670 1.00 0.00 C ATOM 194 NH1 ARG A 12 -5.605 3.547 -7.751 1.00 0.00 N ATOM 195 NH2 ARG A 12 -5.371 5.649 -6.795 1.00 0.00 N ATOM 196 H ARG A 12 -6.510 2.016 -0.462 1.00 0.00 H ATOM 197 HA ARG A 12 -4.938 0.938 -1.476 1.00 0.00 H ATOM 198 HB2 ARG A 12 -4.549 3.473 -3.133 1.00 0.00 H ATOM 199 HB3 ARG A 12 -3.980 1.858 -3.588 1.00 0.00 H ATOM 200 HG2 ARG A 12 -6.375 1.075 -3.523 1.00 0.00 H ATOM 201 HG3 ARG A 12 -6.881 2.749 -3.235 1.00 0.00 H ATOM 202 HD2 ARG A 12 -5.241 1.834 -5.639 1.00 0.00 H ATOM 203 HD3 ARG A 12 -7.001 2.019 -5.664 1.00 0.00 H ATOM 204 HE ARG A 12 -6.015 4.455 -4.698 1.00 0.00 H ATOM 205 HH11 ARG A 12 -5.833 2.578 -7.665 1.00 0.00 H ATOM 206 HH12 ARG A 12 -5.358 3.926 -8.643 1.00 0.00 H ATOM 207 HH21 ARG A 12 -5.386 6.240 -5.987 1.00 0.00 H ATOM 208 HH22 ARG A 12 -5.163 6.035 -7.693 1.00 0.00 H ATOM 209 N LYS A 13 -3.444 2.646 0.342 1.00 0.00 N ATOM 210 CA LYS A 13 -2.223 2.893 1.089 1.00 0.00 C ATOM 211 C LYS A 13 -1.484 1.570 1.305 1.00 0.00 C ATOM 212 O LYS A 13 -0.257 1.546 1.386 1.00 0.00 O ATOM 213 CB LYS A 13 -2.531 3.643 2.387 1.00 0.00 C ATOM 214 CG LYS A 13 -2.859 5.111 2.107 1.00 0.00 C ATOM 215 CD LYS A 13 -1.583 5.947 1.997 1.00 0.00 C ATOM 216 CE LYS A 13 -1.912 7.424 1.775 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.670 8.221 1.665 1.00 0.00 N ATOM 218 H LYS A 13 -4.285 2.681 0.882 1.00 0.00 H ATOM 219 HA LYS A 13 -1.594 3.545 0.482 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.391 3.176 2.867 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.677 3.579 3.060 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.405 5.175 1.166 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.489 5.505 2.905 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.016 5.849 2.923 1.00 0.00 H ATOM 225 HD3 LYS A 13 -0.972 5.579 1.172 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.484 7.527 0.852 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.517 7.796 2.602 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.138 8.129 2.507 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.129 7.890 0.891 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.902 9.183 1.521 1.00 0.00 H ATOM 231 N ALA A 14 -2.263 0.502 1.390 1.00 0.00 N ATOM 232 CA ALA A 14 -1.695 -0.829 1.521 1.00 0.00 C ATOM 233 C ALA A 14 -0.898 -1.165 0.259 1.00 0.00 C ATOM 234 O ALA A 14 0.197 -1.719 0.342 1.00 0.00 O ATOM 235 CB ALA A 14 -2.814 -1.837 1.789 1.00 0.00 C ATOM 236 H ALA A 14 -3.262 0.535 1.371 1.00 0.00 H ATOM 237 HA ALA A 14 -1.019 -0.819 2.376 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.331 -1.570 2.711 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.522 -1.824 0.960 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.388 -2.836 1.887 1.00 0.00 H ATOM 241 N ILE A 15 -1.478 -0.815 -0.879 1.00 0.00 N ATOM 242 CA ILE A 15 -0.839 -1.082 -2.157 1.00 0.00 C ATOM 243 C ILE A 15 0.403 -0.199 -2.295 1.00 0.00 C ATOM 244 O ILE A 15 1.454 -0.665 -2.733 1.00 0.00 O ATOM 245 CB ILE A 15 -1.841 -0.915 -3.301 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.910 -2.009 -3.258 1.00 0.00 C ATOM 247 CG2 ILE A 15 -1.126 -0.866 -4.653 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.190 -1.553 -3.961 1.00 0.00 C ATOM 249 H ILE A 15 -2.366 -0.359 -0.938 1.00 0.00 H ATOM 250 HA ILE A 15 -0.524 -2.124 -2.154 1.00 0.00 H ATOM 251 HB ILE A 15 -2.352 0.040 -3.173 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.527 -2.894 -3.765 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.130 -2.266 -2.222 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.476 -1.735 -4.753 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.865 -0.871 -5.455 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.529 0.044 -4.715 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.926 -2.357 -3.933 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.591 -0.677 -3.453 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.965 -1.301 -4.998 1.00 0.00 H ATOM 260 N SER A 16 0.242 1.059 -1.912 1.00 0.00 N ATOM 261 CA SER A 16 1.326 2.021 -2.027 1.00 0.00 C ATOM 262 C SER A 16 2.521 1.565 -1.188 1.00 0.00 C ATOM 263 O SER A 16 3.667 1.676 -1.622 1.00 0.00 O ATOM 264 CB SER A 16 0.872 3.415 -1.592 1.00 0.00 C ATOM 265 OG SER A 16 -0.120 3.951 -2.464 1.00 0.00 O ATOM 266 H SER A 16 -0.607 1.423 -1.531 1.00 0.00 H ATOM 267 HA SER A 16 1.585 2.037 -3.085 1.00 0.00 H ATOM 268 HB2 SER A 16 0.451 3.347 -0.589 1.00 0.00 H ATOM 269 HB3 SER A 16 1.731 4.085 -1.567 1.00 0.00 H ATOM 270 HG SER A 16 -0.992 3.482 -2.318 1.00 0.00 H ATOM 271 N TYR A 17 2.213 1.063 -0.002 1.00 0.00 N ATOM 272 CA TYR A 17 3.250 0.621 0.916 1.00 0.00 C ATOM 273 C TYR A 17 3.890 -0.683 0.433 1.00 0.00 C ATOM 274 O TYR A 17 5.084 -0.903 0.633 1.00 0.00 O ATOM 275 CB TYR A 17 2.551 0.367 2.253 1.00 0.00 C ATOM 276 CG TYR A 17 3.494 -0.071 3.375 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.148 0.876 4.135 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.689 -1.414 3.626 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.036 0.464 5.192 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.577 -1.826 4.684 1.00 0.00 C ATOM 281 CZ TYR A 17 5.206 -0.867 5.413 1.00 0.00 C ATOM 282 OH TYR A 17 6.044 -1.256 6.411 1.00 0.00 O ATOM 283 H TYR A 17 1.278 0.956 0.335 1.00 0.00 H ATOM 284 HA TYR A 17 4.013 1.398 0.959 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.057 1.289 2.561 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.788 -0.400 2.112 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.994 1.937 3.936 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.172 -2.162 3.026 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.559 1.202 5.799 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.740 -2.883 4.893 1.00 0.00 H ATOM 291 HH TYR A 17 6.432 -0.454 6.864 1.00 0.00 H ATOM 292 N ALA A 18 3.069 -1.511 -0.193 1.00 0.00 N ATOM 293 CA ALA A 18 3.544 -2.777 -0.725 1.00 0.00 C ATOM 294 C ALA A 18 4.546 -2.507 -1.850 1.00 0.00 C ATOM 295 O ALA A 18 5.594 -3.148 -1.921 1.00 0.00 O ATOM 296 CB ALA A 18 2.353 -3.615 -1.193 1.00 0.00 C ATOM 297 H ALA A 18 2.096 -1.331 -0.339 1.00 0.00 H ATOM 298 HA ALA A 18 4.051 -3.306 0.082 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.681 -3.790 -0.354 1.00 0.00 H ATOM 300 HB2 ALA A 18 1.820 -3.081 -1.981 1.00 0.00 H ATOM 301 HB3 ALA A 18 2.710 -4.570 -1.579 1.00 0.00 H ATOM 302 N VAL A 19 4.187 -1.559 -2.704 1.00 0.00 N ATOM 303 CA VAL A 19 5.024 -1.224 -3.844 1.00 0.00 C ATOM 304 C VAL A 19 6.294 -0.527 -3.351 1.00 0.00 C ATOM 305 O VAL A 19 7.389 -0.812 -3.834 1.00 0.00 O ATOM 306 CB VAL A 19 4.230 -0.380 -4.844 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.156 0.241 -5.893 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.130 -1.210 -5.508 1.00 0.00 C ATOM 309 H VAL A 19 3.346 -1.026 -2.626 1.00 0.00 H ATOM 310 HA VAL A 19 5.302 -2.157 -4.333 1.00 0.00 H ATOM 311 HB VAL A 19 3.754 0.431 -4.295 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.783 0.996 -5.420 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.786 -0.535 -6.326 1.00 0.00 H ATOM 314 HG13 VAL A 19 4.557 0.705 -6.677 1.00 0.00 H ATOM 315 HG21 VAL A 19 2.525 -1.693 -4.740 1.00 0.00 H ATOM 316 HG22 VAL A 19 2.497 -0.559 -6.111 1.00 0.00 H ATOM 317 HG23 VAL A 19 3.581 -1.970 -6.146 1.00 0.00 H ATOM 318 N LYS A 20 6.106 0.371 -2.396 1.00 0.00 N ATOM 319 CA LYS A 20 7.224 1.108 -1.830 1.00 0.00 C ATOM 320 C LYS A 20 8.216 0.123 -1.209 1.00 0.00 C ATOM 321 O LYS A 20 9.424 0.242 -1.411 1.00 0.00 O ATOM 322 CB LYS A 20 6.724 2.174 -0.855 1.00 0.00 C ATOM 323 CG LYS A 20 7.894 2.915 -0.204 1.00 0.00 C ATOM 324 CD LYS A 20 8.670 3.733 -1.240 1.00 0.00 C ATOM 325 CE LYS A 20 9.597 4.742 -0.560 1.00 0.00 C ATOM 326 NZ LYS A 20 10.366 5.501 -1.570 1.00 0.00 N ATOM 327 H LYS A 20 5.212 0.598 -2.009 1.00 0.00 H ATOM 328 HA LYS A 20 7.721 1.627 -2.650 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.114 2.892 -1.402 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.111 1.708 -0.084 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.504 3.591 0.556 1.00 0.00 H ATOM 332 HG3 LYS A 20 8.564 2.198 0.272 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.272 3.054 -1.845 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.970 4.257 -1.892 1.00 0.00 H ATOM 335 HE2 LYS A 20 8.996 5.438 0.026 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.280 4.222 0.112 1.00 0.00 H ATOM 337 HZ1 LYS A 20 9.735 5.991 -2.173 1.00 0.00 H ATOM 338 HZ2 LYS A 20 10.965 6.157 -1.110 1.00 0.00 H ATOM 339 HZ3 LYS A 20 10.920 4.868 -2.112 1.00 0.00 H ATOM 340 N LYS A 21 7.670 -0.828 -0.465 1.00 0.00 N ATOM 341 CA LYS A 21 8.493 -1.828 0.195 1.00 0.00 C ATOM 342 C LYS A 21 9.231 -2.652 -0.862 1.00 0.00 C ATOM 343 O LYS A 21 10.415 -2.947 -0.708 1.00 0.00 O ATOM 344 CB LYS A 21 7.647 -2.671 1.152 1.00 0.00 C ATOM 345 CG LYS A 21 8.515 -3.684 1.902 1.00 0.00 C ATOM 346 CD LYS A 21 7.693 -4.441 2.947 1.00 0.00 C ATOM 347 CE LYS A 21 8.550 -5.484 3.667 1.00 0.00 C ATOM 348 NZ LYS A 21 7.744 -6.214 4.671 1.00 0.00 N ATOM 349 H LYS A 21 6.686 -0.921 -0.310 1.00 0.00 H ATOM 350 HA LYS A 21 9.230 -1.298 0.797 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.172 -2.010 1.876 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.872 -3.194 0.593 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.918 -4.400 1.186 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.344 -3.169 2.388 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.316 -3.729 3.681 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.847 -4.929 2.466 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.935 -6.194 2.935 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.394 -4.997 4.156 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.319 -6.890 5.133 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.383 -5.567 5.343 1.00 0.00 H ATOM 361 HZ3 LYS A 21 6.985 -6.679 4.215 1.00 0.00 H ATOM 362 N ALA A 22 8.501 -3.000 -1.912 1.00 0.00 N ATOM 363 CA ALA A 22 9.008 -3.940 -2.897 1.00 0.00 C ATOM 364 C ALA A 22 9.816 -3.181 -3.951 1.00 0.00 C ATOM 365 O ALA A 22 10.265 -3.767 -4.935 1.00 0.00 O ATOM 366 CB ALA A 22 7.840 -4.718 -3.508 1.00 0.00 C ATOM 367 H ALA A 22 7.581 -2.652 -2.094 1.00 0.00 H ATOM 368 HA ALA A 22 9.665 -4.641 -2.381 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.282 -5.216 -2.715 1.00 0.00 H ATOM 370 HB2 ALA A 22 7.183 -4.030 -4.038 1.00 0.00 H ATOM 371 HB3 ALA A 22 8.225 -5.464 -4.204 1.00 0.00 H ATOM 372 N ARG A 23 9.979 -1.889 -3.708 1.00 0.00 N ATOM 373 CA ARG A 23 10.932 -1.099 -4.469 1.00 0.00 C ATOM 374 C ARG A 23 11.800 -0.261 -3.528 1.00 0.00 C ATOM 375 O ARG A 23 12.321 0.781 -3.921 1.00 0.00 O ATOM 376 CB ARG A 23 10.215 -0.170 -5.453 1.00 0.00 C ATOM 377 CG ARG A 23 9.418 -0.973 -6.483 1.00 0.00 C ATOM 378 CD ARG A 23 8.815 -0.053 -7.547 1.00 0.00 C ATOM 379 NE ARG A 23 8.045 -0.851 -8.528 1.00 0.00 N ATOM 380 CZ ARG A 23 7.458 -0.338 -9.618 1.00 0.00 C ATOM 381 NH1 ARG A 23 7.528 0.977 -9.860 1.00 0.00 N ATOM 382 NH2 ARG A 23 6.801 -1.141 -10.466 1.00 0.00 N ATOM 383 H ARG A 23 9.476 -1.384 -3.007 1.00 0.00 H ATOM 384 HA ARG A 23 11.532 -1.831 -5.010 1.00 0.00 H ATOM 385 HB2 ARG A 23 9.529 0.469 -4.897 1.00 0.00 H ATOM 386 HB3 ARG A 23 10.945 0.459 -5.962 1.00 0.00 H ATOM 387 HG2 ARG A 23 10.087 -1.682 -6.970 1.00 0.00 H ATOM 388 HG3 ARG A 23 8.623 -1.527 -5.983 1.00 0.00 H ATOM 389 HD2 ARG A 23 8.148 0.662 -7.065 1.00 0.00 H ATOM 390 HD3 ARG A 23 9.607 0.498 -8.054 1.00 0.00 H ATOM 391 HE ARG A 23 7.959 -1.834 -8.367 1.00 0.00 H ATOM 392 HH11 ARG A 23 8.006 1.579 -9.220 1.00 0.00 H ATOM 393 HH12 ARG A 23 7.101 1.359 -10.679 1.00 0.00 H ATOM 394 HH21 ARG A 23 6.750 -2.124 -10.285 1.00 0.00 H ATOM 395 HH22 ARG A 23 6.362 -0.759 -11.278 1.00 0.00 H ATOM 396 N GLY A 24 11.927 -0.748 -2.303 1.00 0.00 N ATOM 397 CA GLY A 24 12.644 -0.011 -1.275 1.00 0.00 C ATOM 398 C GLY A 24 12.366 -0.594 0.112 1.00 0.00 C ATOM 399 O GLY A 24 11.567 -0.048 0.870 1.00 0.00 O ATOM 400 H GLY A 24 11.553 -1.628 -2.009 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.714 -0.043 -1.480 1.00 0.00 H ATOM 402 HA3 GLY A 24 12.345 1.037 -1.299 1.00 0.00 H ATOM 403 N LYS A 25 13.043 -1.695 0.402 1.00 0.00 N ATOM 404 CA LYS A 25 12.830 -2.396 1.657 1.00 0.00 C ATOM 405 C LYS A 25 13.349 -1.535 2.810 1.00 0.00 C ATOM 406 O LYS A 25 12.683 -1.400 3.836 1.00 0.00 O ATOM 407 CB LYS A 25 13.453 -3.792 1.603 1.00 0.00 C ATOM 408 CG LYS A 25 12.372 -4.876 1.602 1.00 0.00 C ATOM 409 CD LYS A 25 12.971 -6.247 1.281 1.00 0.00 C ATOM 410 CE LYS A 25 11.902 -7.341 1.350 1.00 0.00 C ATOM 411 NZ LYS A 25 12.487 -8.658 1.015 1.00 0.00 N ATOM 412 H LYS A 25 13.725 -2.108 -0.203 1.00 0.00 H ATOM 413 HA LYS A 25 11.755 -2.527 1.779 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.040 -3.880 0.689 1.00 0.00 H ATOM 415 HB3 LYS A 25 14.113 -3.934 2.459 1.00 0.00 H ATOM 416 HG2 LYS A 25 11.912 -4.915 2.589 1.00 0.00 H ATOM 417 HG3 LYS A 25 11.606 -4.628 0.867 1.00 0.00 H ATOM 418 HD2 LYS A 25 13.386 -6.223 0.274 1.00 0.00 H ATOM 419 HD3 LYS A 25 13.772 -6.472 1.986 1.00 0.00 H ATOM 420 HE2 LYS A 25 11.496 -7.379 2.361 1.00 0.00 H ATOM 421 HE3 LYS A 25 11.092 -7.109 0.659 1.00 0.00 H ATOM 422 HZ1 LYS A 25 12.861 -8.630 0.087 1.00 0.00 H ATOM 423 HZ2 LYS A 25 13.218 -8.873 1.663 1.00 0.00 H ATOM 424 HZ3 LYS A 25 11.778 -9.361 1.068 1.00 0.00 H ATOM 425 N HIS A 26 14.531 -0.976 2.604 1.00 0.00 N ATOM 426 CA HIS A 26 15.095 -0.041 3.563 1.00 0.00 C ATOM 427 C HIS A 26 15.803 1.093 2.820 1.00 0.00 C ATOM 428 O HIS A 26 16.642 0.836 1.989 1.00 0.00 O ATOM 429 CB HIS A 26 16.011 -0.765 4.552 1.00 0.00 C ATOM 430 CG HIS A 26 15.295 -1.748 5.447 1.00 0.00 C ATOM 431 ND1 HIS A 26 14.560 -1.359 6.553 1.00 0.00 N ATOM 432 CD2 HIS A 26 15.209 -3.108 5.387 1.00 0.00 C ATOM 433 CE1 HIS A 26 14.059 -2.443 7.125 1.00 0.00 C ATOM 434 NE2 HIS A 26 14.463 -3.526 6.401 1.00 0.00 N ATOM 435 OXT HIS A 26 15.418 2.278 3.167 1.00 0.00 O ATOM 436 H HIS A 26 15.101 -1.151 1.800 1.00 0.00 H ATOM 437 HA HIS A 26 14.258 0.371 4.127 1.00 0.00 H ATOM 438 HB2 HIS A 26 16.766 -1.307 3.984 1.00 0.00 H ATOM 439 HB3 HIS A 26 16.515 -0.024 5.174 1.00 0.00 H ATOM 440 HD1 HIS A 26 14.430 -0.417 6.866 1.00 0.00 H ATOM 441 HD2 HIS A 26 15.674 -3.744 4.633 1.00 0.00 H ATOM 442 HE1 HIS A 26 13.434 -2.466 8.018 1.00 0.00 H ATOM 443 HE2 HIS A 26 14.233 -4.488 6.605 1.00 0.00 H TER 444 HIS A 26