ATOM 1 N ARG A 1 9.263 11.543 -3.535 1.00 0.00 N ATOM 2 CA ARG A 1 10.522 11.314 -2.771 1.00 0.00 C ATOM 3 C ARG A 1 11.706 11.992 -3.465 1.00 0.00 C ATOM 4 O ARG A 1 12.037 11.646 -4.598 1.00 0.00 O ATOM 5 CB ARG A 1 10.819 9.806 -2.577 1.00 0.00 C ATOM 6 CG ARG A 1 10.153 9.164 -1.346 1.00 0.00 C ATOM 7 CD ARG A 1 10.680 9.756 -0.028 1.00 0.00 C ATOM 8 NE ARG A 1 10.463 8.845 1.105 1.00 0.00 N ATOM 9 CZ ARG A 1 10.949 8.981 2.322 1.00 0.00 C ATOM 10 NH1 ARG A 1 11.559 10.062 2.718 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.835 8.010 3.171 1.00 0.00 N ATOM 12 H1 ARG A 1 9.067 12.530 -3.621 1.00 0.00 H ATOM 13 H2 ARG A 1 8.478 11.104 -3.075 1.00 0.00 H ATOM 14 H3 ARG A 1 9.337 11.157 -4.465 1.00 0.00 H ATOM 15 HA ARG A 1 10.423 11.778 -1.789 1.00 0.00 H ATOM 16 HB2 ARG A 1 10.734 9.274 -3.419 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.897 9.663 -2.470 1.00 0.00 H ATOM 18 HG2 ARG A 1 9.161 9.047 -1.393 1.00 0.00 H ATOM 19 HG3 ARG A 1 10.381 8.098 -1.366 1.00 0.00 H ATOM 20 HD2 ARG A 1 11.594 10.161 -0.033 1.00 0.00 H ATOM 21 HD3 ARG A 1 10.182 10.709 0.164 1.00 0.00 H ATOM 22 HE ARG A 1 9.897 8.011 0.945 1.00 0.00 H ATOM 23 HH11 ARG A 1 11.626 10.848 2.094 1.00 0.00 H ATOM 24 HH12 ARG A 1 11.905 10.134 3.658 1.00 0.00 H ATOM 25 HH21 ARG A 1 10.490 7.114 2.818 1.00 0.00 H ATOM 26 HH22 ARG A 1 11.212 8.081 4.098 1.00 0.00 H ATOM 27 N ASP A 2 12.360 12.942 -2.791 1.00 0.00 N ATOM 28 CA ASP A 2 13.575 13.609 -3.290 1.00 0.00 C ATOM 29 C ASP A 2 14.826 12.691 -3.371 1.00 0.00 C ATOM 30 O ASP A 2 15.440 12.658 -4.442 1.00 0.00 O ATOM 31 CB ASP A 2 13.833 14.878 -2.461 1.00 0.00 C ATOM 32 CG ASP A 2 15.089 15.631 -2.930 1.00 0.00 C ATOM 33 OD1 ASP A 2 16.156 15.492 -2.287 1.00 0.00 O ATOM 34 OD2 ASP A 2 15.006 16.372 -3.940 1.00 0.00 O ATOM 35 H ASP A 2 12.022 13.218 -1.879 1.00 0.00 H ATOM 36 HA ASP A 2 13.375 13.945 -4.309 1.00 0.00 H ATOM 37 HB2 ASP A 2 13.029 15.446 -2.282 1.00 0.00 H ATOM 38 HB3 ASP A 2 13.928 14.622 -1.407 1.00 0.00 H ATOM 39 N PRO A 3 15.215 11.918 -2.327 1.00 0.00 N ATOM 40 CA PRO A 3 16.409 11.065 -2.397 1.00 0.00 C ATOM 41 C PRO A 3 16.182 9.756 -3.173 1.00 0.00 C ATOM 42 O PRO A 3 17.030 9.362 -3.976 1.00 0.00 O ATOM 43 CB PRO A 3 16.794 10.794 -0.936 1.00 0.00 C ATOM 44 CG PRO A 3 15.467 10.873 -0.184 1.00 0.00 C ATOM 45 CD PRO A 3 14.697 11.940 -0.960 1.00 0.00 C ATOM 46 HA PRO A 3 17.227 11.608 -2.873 1.00 0.00 H ATOM 47 HB2 PRO A 3 17.454 10.077 -0.712 1.00 0.00 H ATOM 48 HB3 PRO A 3 17.454 11.588 -0.585 1.00 0.00 H ATOM 49 HG2 PRO A 3 15.010 10.042 0.133 1.00 0.00 H ATOM 50 HG3 PRO A 3 15.612 11.160 0.857 1.00 0.00 H ATOM 51 HD2 PRO A 3 13.704 12.018 -0.866 1.00 0.00 H ATOM 52 HD3 PRO A 3 14.902 12.911 -0.510 1.00 0.00 H ATOM 53 N LEU A 4 15.041 9.087 -2.946 1.00 0.00 N ATOM 54 CA LEU A 4 14.650 7.779 -3.512 1.00 0.00 C ATOM 55 C LEU A 4 15.764 6.695 -3.454 1.00 0.00 C ATOM 56 O LEU A 4 15.872 5.838 -4.331 1.00 0.00 O ATOM 57 CB LEU A 4 14.023 8.010 -4.912 1.00 0.00 C ATOM 58 CG LEU A 4 12.729 7.212 -5.182 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.105 7.669 -6.501 1.00 0.00 C ATOM 60 CD2 LEU A 4 12.925 5.698 -5.263 1.00 0.00 C ATOM 61 H LEU A 4 14.390 9.520 -2.307 1.00 0.00 H ATOM 62 HA LEU A 4 13.857 7.406 -2.863 1.00 0.00 H ATOM 63 HB2 LEU A 4 13.971 8.971 -5.185 1.00 0.00 H ATOM 64 HB3 LEU A 4 14.757 7.796 -5.689 1.00 0.00 H ATOM 65 HG LEU A 4 12.017 7.422 -4.383 1.00 0.00 H ATOM 66 HD11 LEU A 4 12.787 7.466 -7.327 1.00 0.00 H ATOM 67 HD12 LEU A 4 11.898 8.739 -6.460 1.00 0.00 H ATOM 68 HD13 LEU A 4 11.166 7.141 -6.670 1.00 0.00 H ATOM 69 HD21 LEU A 4 13.637 5.457 -6.052 1.00 0.00 H ATOM 70 HD22 LEU A 4 11.973 5.210 -5.476 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.300 5.320 -4.316 1.00 0.00 H ATOM 72 N LEU A 5 16.611 6.730 -2.414 1.00 0.00 N ATOM 73 CA LEU A 5 17.742 5.801 -2.241 1.00 0.00 C ATOM 74 C LEU A 5 17.338 4.414 -1.700 1.00 0.00 C ATOM 75 O LEU A 5 18.064 3.443 -1.913 1.00 0.00 O ATOM 76 CB LEU A 5 18.805 6.443 -1.328 1.00 0.00 C ATOM 77 CG LEU A 5 19.483 7.708 -1.889 1.00 0.00 C ATOM 78 CD1 LEU A 5 20.479 8.256 -0.866 1.00 0.00 C ATOM 79 CD2 LEU A 5 20.234 7.454 -3.198 1.00 0.00 C ATOM 80 H LEU A 5 16.492 7.467 -1.735 1.00 0.00 H ATOM 81 HA LEU A 5 18.195 5.618 -3.216 1.00 0.00 H ATOM 82 HB2 LEU A 5 18.512 6.529 -0.376 1.00 0.00 H ATOM 83 HB3 LEU A 5 19.584 5.704 -1.133 1.00 0.00 H ATOM 84 HG LEU A 5 18.729 8.471 -2.061 1.00 0.00 H ATOM 85 HD11 LEU A 5 19.963 8.476 0.070 1.00 0.00 H ATOM 86 HD12 LEU A 5 20.925 9.176 -1.243 1.00 0.00 H ATOM 87 HD13 LEU A 5 21.266 7.524 -0.681 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.528 7.194 -3.987 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.955 6.648 -3.065 1.00 0.00 H ATOM 90 HD23 LEU A 5 20.758 8.361 -3.501 1.00 0.00 H ATOM 91 N ASP A 6 16.186 4.306 -1.024 1.00 0.00 N ATOM 92 CA ASP A 6 15.661 3.038 -0.472 1.00 0.00 C ATOM 93 C ASP A 6 14.118 2.927 -0.479 1.00 0.00 C ATOM 94 O ASP A 6 13.559 1.896 -0.096 1.00 0.00 O ATOM 95 CB ASP A 6 16.222 2.857 0.951 1.00 0.00 C ATOM 96 CG ASP A 6 16.097 1.414 1.455 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.484 0.472 0.729 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.659 1.197 2.608 1.00 0.00 O ATOM 99 H ASP A 6 15.705 5.164 -0.806 1.00 0.00 H ATOM 100 HA ASP A 6 16.031 2.220 -1.091 1.00 0.00 H ATOM 101 HB2 ASP A 6 17.108 3.285 1.128 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.705 3.538 1.630 1.00 0.00 H ATOM 103 N ALA A 7 13.409 3.971 -0.933 1.00 0.00 N ATOM 104 CA ALA A 7 11.943 4.030 -0.953 1.00 0.00 C ATOM 105 C ALA A 7 11.297 2.875 -1.744 1.00 0.00 C ATOM 106 O ALA A 7 10.265 2.345 -1.327 1.00 0.00 O ATOM 107 CB ALA A 7 11.510 5.398 -1.491 1.00 0.00 C ATOM 108 H ALA A 7 13.912 4.780 -1.262 1.00 0.00 H ATOM 109 HA ALA A 7 11.583 3.963 0.073 1.00 0.00 H ATOM 110 HB1 ALA A 7 11.948 6.190 -0.881 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.824 5.518 -2.526 1.00 0.00 H ATOM 112 HB3 ALA A 7 10.423 5.479 -1.440 1.00 0.00 H HETATM 113 N NLE A 8 11.934 2.426 -2.835 1.00 0.00 N HETATM 114 CA NLE A 8 11.465 1.315 -3.679 1.00 0.00 C HETATM 115 C NLE A 8 11.266 -0.025 -2.938 1.00 0.00 C HETATM 116 O NLE A 8 10.519 -0.879 -3.421 1.00 0.00 O HETATM 117 CB NLE A 8 12.365 1.146 -4.921 1.00 0.00 C HETATM 118 CG NLE A 8 13.698 0.393 -4.726 1.00 0.00 C HETATM 119 CD NLE A 8 14.734 1.041 -3.794 1.00 0.00 C HETATM 120 CE NLE A 8 15.204 2.414 -4.281 1.00 0.00 C HETATM 121 H NLE A 8 12.777 2.907 -3.109 1.00 0.00 H HETATM 122 HA NLE A 8 10.484 1.617 -4.048 1.00 0.00 H HETATM 123 HB2 NLE A 8 11.791 0.584 -5.659 1.00 0.00 H HETATM 124 HB3 NLE A 8 12.559 2.125 -5.361 1.00 0.00 H HETATM 125 HG2 NLE A 8 13.487 -0.611 -4.357 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.159 0.275 -5.707 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.326 1.129 -2.789 1.00 0.00 H HETATM 128 HD3 NLE A 8 15.601 0.382 -3.741 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.013 2.764 -3.643 1.00 0.00 H HETATM 130 HE2 NLE A 8 15.571 2.340 -5.305 1.00 0.00 H HETATM 131 HE3 NLE A 8 14.388 3.133 -4.240 1.00 0.00 H ATOM 132 N ARG A 9 11.882 -0.198 -1.757 1.00 0.00 N ATOM 133 CA ARG A 9 11.612 -1.323 -0.846 1.00 0.00 C ATOM 134 C ARG A 9 10.601 -0.924 0.233 1.00 0.00 C ATOM 135 O ARG A 9 9.482 -1.436 0.253 1.00 0.00 O ATOM 136 CB ARG A 9 12.917 -1.821 -0.192 1.00 0.00 C ATOM 137 CG ARG A 9 14.009 -2.256 -1.182 1.00 0.00 C ATOM 138 CD ARG A 9 15.158 -2.987 -0.466 1.00 0.00 C ATOM 139 NE ARG A 9 15.699 -2.192 0.656 1.00 0.00 N ATOM 140 CZ ARG A 9 15.862 -2.550 1.915 1.00 0.00 C ATOM 141 NH1 ARG A 9 15.731 -3.782 2.323 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.152 -1.643 2.800 1.00 0.00 N ATOM 143 H ARG A 9 12.485 0.550 -1.433 1.00 0.00 H ATOM 144 HA ARG A 9 11.170 -2.155 -1.398 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.256 -1.240 0.548 1.00 0.00 H ATOM 146 HB3 ARG A 9 12.670 -2.673 0.446 1.00 0.00 H ATOM 147 HG2 ARG A 9 13.686 -2.670 -2.033 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.407 -1.378 -1.691 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.022 -3.951 -0.239 1.00 0.00 H ATOM 150 HD3 ARG A 9 15.954 -3.182 -1.186 1.00 0.00 H ATOM 151 HE ARG A 9 15.918 -1.213 0.472 1.00 0.00 H ATOM 152 HH11 ARG A 9 15.533 -4.503 1.651 1.00 0.00 H ATOM 153 HH12 ARG A 9 15.864 -4.017 3.292 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.159 -0.663 2.507 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.270 -1.881 3.767 1.00 0.00 H ATOM 156 N ARG A 10 10.988 0.010 1.112 1.00 0.00 N ATOM 157 CA ARG A 10 10.282 0.356 2.365 1.00 0.00 C ATOM 158 C ARG A 10 8.926 1.052 2.188 1.00 0.00 C ATOM 159 O ARG A 10 8.100 1.021 3.099 1.00 0.00 O ATOM 160 CB ARG A 10 11.238 1.158 3.268 1.00 0.00 C ATOM 161 CG ARG A 10 11.499 2.585 2.756 1.00 0.00 C ATOM 162 CD ARG A 10 12.818 3.173 3.269 1.00 0.00 C ATOM 163 NE ARG A 10 12.865 3.242 4.744 1.00 0.00 N ATOM 164 CZ ARG A 10 13.782 2.733 5.549 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.802 2.036 5.130 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.686 2.920 6.835 1.00 0.00 N ATOM 167 H ARG A 10 11.904 0.414 0.960 1.00 0.00 H ATOM 168 HA ARG A 10 10.059 -0.579 2.883 1.00 0.00 H ATOM 169 HB2 ARG A 10 11.055 1.096 4.249 1.00 0.00 H ATOM 170 HB3 ARG A 10 12.185 0.618 3.331 1.00 0.00 H ATOM 171 HG2 ARG A 10 11.328 2.728 1.781 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.674 3.230 3.057 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.662 2.819 2.866 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.927 4.180 2.862 1.00 0.00 H ATOM 175 HE ARG A 10 12.128 3.765 5.191 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.934 1.842 4.136 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.476 1.682 5.783 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.920 3.451 7.215 1.00 0.00 H ATOM 179 HH22 ARG A 10 14.379 2.538 7.457 1.00 0.00 H ATOM 180 N GLU A 11 8.675 1.632 1.014 1.00 0.00 N ATOM 181 CA GLU A 11 7.411 2.277 0.629 1.00 0.00 C ATOM 182 C GLU A 11 6.802 1.613 -0.618 1.00 0.00 C ATOM 183 O GLU A 11 5.582 1.465 -0.699 1.00 0.00 O ATOM 184 CB GLU A 11 7.652 3.779 0.386 1.00 0.00 C ATOM 185 CG GLU A 11 7.927 4.555 1.683 1.00 0.00 C ATOM 186 CD GLU A 11 8.873 5.743 1.445 1.00 0.00 C ATOM 187 OE1 GLU A 11 10.028 5.699 1.927 1.00 0.00 O ATOM 188 OE2 GLU A 11 8.483 6.752 0.814 1.00 0.00 O ATOM 189 H GLU A 11 9.432 1.653 0.341 1.00 0.00 H ATOM 190 HA GLU A 11 6.675 2.180 1.428 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.261 3.990 -0.379 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.774 4.213 -0.094 1.00 0.00 H ATOM 193 HG2 GLU A 11 7.124 4.735 2.251 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.374 3.892 2.427 1.00 0.00 H ATOM 195 N GLY A 12 7.632 1.125 -1.550 1.00 0.00 N ATOM 196 CA GLY A 12 7.194 0.353 -2.717 1.00 0.00 C ATOM 197 C GLY A 12 6.446 -0.940 -2.360 1.00 0.00 C ATOM 198 O GLY A 12 5.415 -1.231 -2.966 1.00 0.00 O ATOM 199 H GLY A 12 8.620 1.336 -1.463 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.541 0.974 -3.332 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.067 0.085 -3.310 1.00 0.00 H ATOM 202 N ALA A 13 6.906 -1.685 -1.347 1.00 0.00 N ATOM 203 CA ALA A 13 6.197 -2.869 -0.846 1.00 0.00 C ATOM 204 C ALA A 13 4.880 -2.514 -0.130 1.00 0.00 C ATOM 205 O ALA A 13 3.861 -3.178 -0.331 1.00 0.00 O ATOM 206 CB ALA A 13 7.133 -3.665 0.071 1.00 0.00 C ATOM 207 H ALA A 13 7.773 -1.420 -0.893 1.00 0.00 H ATOM 208 HA ALA A 13 5.939 -3.502 -1.691 1.00 0.00 H ATOM 209 HB1 ALA A 13 8.042 -3.930 -0.469 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.392 -3.075 0.951 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.635 -4.581 0.392 1.00 0.00 H HETATM 212 N NLE A 14 4.877 -1.436 0.664 1.00 0.00 N HETATM 213 CA NLE A 14 3.684 -0.924 1.351 1.00 0.00 C HETATM 214 C NLE A 14 2.582 -0.521 0.351 1.00 0.00 C HETATM 215 O NLE A 14 1.405 -0.813 0.567 1.00 0.00 O HETATM 216 CB NLE A 14 4.095 0.256 2.248 1.00 0.00 C HETATM 217 CG NLE A 14 2.999 0.644 3.253 1.00 0.00 C HETATM 218 CD NLE A 14 3.351 1.892 4.080 1.00 0.00 C HETATM 219 CE NLE A 14 4.598 1.730 4.958 1.00 0.00 C HETATM 220 H NLE A 14 5.744 -0.930 0.769 1.00 0.00 H HETATM 221 HA NLE A 14 3.299 -1.721 1.990 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.989 -0.029 2.802 1.00 0.00 H HETATM 223 HB3 NLE A 14 4.335 1.121 1.628 1.00 0.00 H HETATM 224 HG2 NLE A 14 2.076 0.852 2.713 1.00 0.00 H HETATM 225 HG3 NLE A 14 2.820 -0.195 3.928 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.500 2.739 3.409 1.00 0.00 H HETATM 227 HD3 NLE A 14 2.505 2.120 4.729 1.00 0.00 H HETATM 228 HE1 NLE A 14 5.489 1.632 4.339 1.00 0.00 H HETATM 229 HE2 NLE A 14 4.711 2.611 5.590 1.00 0.00 H HETATM 230 HE3 NLE A 14 4.495 0.849 5.594 1.00 0.00 H ATOM 231 N ASP A 15 2.968 0.078 -0.779 1.00 0.00 N ATOM 232 CA ASP A 15 2.076 0.466 -1.879 1.00 0.00 C ATOM 233 C ASP A 15 1.388 -0.718 -2.599 1.00 0.00 C ATOM 234 O ASP A 15 0.356 -0.511 -3.243 1.00 0.00 O ATOM 235 CB ASP A 15 2.867 1.337 -2.867 1.00 0.00 C ATOM 236 CG ASP A 15 1.967 1.999 -3.928 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.160 2.890 -3.569 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.101 1.668 -5.130 1.00 0.00 O ATOM 239 H ASP A 15 3.949 0.325 -0.865 1.00 0.00 H ATOM 240 HA ASP A 15 1.283 1.085 -1.459 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.551 1.940 -2.456 1.00 0.00 H ATOM 242 HB3 ASP A 15 3.627 0.725 -3.354 1.00 0.00 H ATOM 243 N PHE A 16 1.889 -1.957 -2.455 1.00 0.00 N ATOM 244 CA PHE A 16 1.235 -3.168 -2.982 1.00 0.00 C ATOM 245 C PHE A 16 0.676 -4.109 -1.903 1.00 0.00 C ATOM 246 O PHE A 16 -0.194 -4.924 -2.215 1.00 0.00 O ATOM 247 CB PHE A 16 2.094 -3.875 -4.046 1.00 0.00 C ATOM 248 CG PHE A 16 3.413 -4.513 -3.631 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.441 -5.624 -2.764 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.615 -4.074 -4.224 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.657 -6.269 -2.473 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.828 -4.731 -3.951 1.00 0.00 C ATOM 253 CZ PHE A 16 5.850 -5.828 -3.070 1.00 0.00 C ATOM 254 H PHE A 16 2.750 -2.069 -1.936 1.00 0.00 H ATOM 255 HA PHE A 16 0.348 -2.848 -3.524 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.563 -4.515 -4.601 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.290 -3.154 -4.840 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.526 -6.006 -2.333 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.607 -3.235 -4.907 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.672 -7.119 -1.803 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.744 -4.390 -4.414 1.00 0.00 H ATOM 262 HZ PHE A 16 6.784 -6.329 -2.854 1.00 0.00 H ATOM 263 N TRP A 17 1.061 -3.957 -0.630 1.00 0.00 N ATOM 264 CA TRP A 17 0.288 -4.503 0.495 1.00 0.00 C ATOM 265 C TRP A 17 -1.059 -3.779 0.637 1.00 0.00 C ATOM 266 O TRP A 17 -2.114 -4.414 0.619 1.00 0.00 O ATOM 267 CB TRP A 17 1.092 -4.407 1.797 1.00 0.00 C ATOM 268 CG TRP A 17 0.325 -4.834 3.015 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.105 -4.013 4.002 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.154 -6.169 3.375 1.00 0.00 C ATOM 271 NE1 TRP A 17 -0.807 -4.742 4.944 1.00 0.00 N ATOM 272 CE2 TRP A 17 -0.865 -6.078 4.611 1.00 0.00 C ATOM 273 CE3 TRP A 17 -0.064 -7.450 2.782 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.440 -7.195 5.233 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.638 -8.578 3.399 1.00 0.00 C ATOM 276 CH2 TRP A 17 -1.316 -8.457 4.625 1.00 0.00 C ATOM 277 H TRP A 17 1.849 -3.351 -0.428 1.00 0.00 H ATOM 278 HA TRP A 17 0.073 -5.555 0.307 1.00 0.00 H ATOM 279 HB2 TRP A 17 2.017 -4.785 1.756 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.425 -3.378 1.936 1.00 0.00 H ATOM 281 HD1 TRP A 17 0.071 -2.941 4.040 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.209 -4.330 5.780 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.466 -7.560 1.846 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -1.962 -7.085 6.174 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.548 -9.553 2.933 1.00 0.00 H ATOM 286 HH2 TRP A 17 -1.738 -9.335 5.099 1.00 0.00 H ATOM 287 N SER A 18 -1.046 -2.444 0.705 1.00 0.00 N ATOM 288 CA SER A 18 -2.255 -1.609 0.831 1.00 0.00 C ATOM 289 C SER A 18 -3.218 -1.703 -0.364 1.00 0.00 C ATOM 290 O SER A 18 -4.407 -1.420 -0.210 1.00 0.00 O ATOM 291 CB SER A 18 -1.880 -0.144 1.092 1.00 0.00 C ATOM 292 OG SER A 18 -1.079 0.385 0.050 1.00 0.00 O ATOM 293 H SER A 18 -0.143 -1.980 0.699 1.00 0.00 H ATOM 294 HA SER A 18 -2.807 -1.956 1.705 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.599 0.498 1.358 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.337 -0.074 2.036 1.00 0.00 H ATOM 297 HG SER A 18 -0.166 0.071 0.197 1.00 0.00 H ATOM 298 N ALA A 19 -2.750 -2.171 -1.528 1.00 0.00 N ATOM 299 CA ALA A 19 -3.586 -2.489 -2.692 1.00 0.00 C ATOM 300 C ALA A 19 -4.605 -3.631 -2.451 1.00 0.00 C ATOM 301 O ALA A 19 -5.567 -3.764 -3.211 1.00 0.00 O ATOM 302 CB ALA A 19 -2.664 -2.814 -3.874 1.00 0.00 C ATOM 303 H ALA A 19 -1.759 -2.342 -1.597 1.00 0.00 H ATOM 304 HA ALA A 19 -4.161 -1.597 -2.948 1.00 0.00 H ATOM 305 HB1 ALA A 19 -1.976 -1.986 -4.049 1.00 0.00 H ATOM 306 HB2 ALA A 19 -2.099 -3.724 -3.671 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.262 -2.967 -4.772 1.00 0.00 H ATOM 308 N GLY A 20 -4.419 -4.437 -1.394 1.00 0.00 N ATOM 309 CA GLY A 20 -5.329 -5.522 -0.991 1.00 0.00 C ATOM 310 C GLY A 20 -5.648 -5.574 0.510 1.00 0.00 C ATOM 311 O GLY A 20 -6.687 -6.130 0.865 1.00 0.00 O ATOM 312 H GLY A 20 -3.571 -4.309 -0.856 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.274 -5.439 -1.527 1.00 0.00 H ATOM 314 HA3 GLY A 20 -4.871 -6.473 -1.265 1.00 0.00 H HETATM 315 N ABA A 21 -4.797 -4.970 1.354 1.00 0.00 N HETATM 316 CA ABA A 21 -4.889 -4.791 2.812 1.00 0.00 C HETATM 317 C ABA A 21 -5.487 -6.001 3.555 1.00 0.00 C HETATM 318 O ABA A 21 -6.698 -6.079 3.747 1.00 0.00 O HETATM 319 CB ABA A 21 -5.603 -3.461 3.114 1.00 0.00 C HETATM 320 CG ABA A 21 -5.448 -3.028 4.576 1.00 0.00 C HETATM 321 H ABA A 21 -3.953 -4.600 0.936 1.00 0.00 H HETATM 322 HA ABA A 21 -3.866 -4.679 3.175 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.662 -3.552 2.880 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.180 -2.678 2.483 1.00 0.00 H HETATM 325 HG1 ABA A 21 -5.943 -2.067 4.722 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.390 -2.923 4.822 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.905 -3.763 5.240 1.00 0.00 H ATOM 328 N TYR A 22 -4.622 -6.954 3.933 1.00 0.00 N ATOM 329 CA TYR A 22 -4.948 -8.314 4.419 1.00 0.00 C ATOM 330 C TYR A 22 -5.399 -9.281 3.299 1.00 0.00 C ATOM 331 O TYR A 22 -6.038 -10.298 3.578 1.00 0.00 O ATOM 332 CB TYR A 22 -5.927 -8.310 5.615 1.00 0.00 C ATOM 333 CG TYR A 22 -5.561 -7.408 6.779 1.00 0.00 C ATOM 334 CD1 TYR A 22 -4.474 -7.741 7.612 1.00 0.00 C ATOM 335 CD2 TYR A 22 -6.341 -6.269 7.066 1.00 0.00 C ATOM 336 CE1 TYR A 22 -4.167 -6.939 8.727 1.00 0.00 C ATOM 337 CE2 TYR A 22 -6.039 -5.465 8.181 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.951 -5.801 9.020 1.00 0.00 C ATOM 339 OH TYR A 22 -4.661 -5.043 10.112 1.00 0.00 O ATOM 340 H TYR A 22 -3.639 -6.760 3.797 1.00 0.00 H ATOM 341 HA TYR A 22 -4.016 -8.732 4.796 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.886 -8.222 5.346 1.00 0.00 H ATOM 343 HB3 TYR A 22 -5.987 -9.326 6.008 1.00 0.00 H ATOM 344 HD1 TYR A 22 -3.882 -8.624 7.403 1.00 0.00 H ATOM 345 HD2 TYR A 22 -7.182 -6.017 6.432 1.00 0.00 H ATOM 346 HE1 TYR A 22 -3.340 -7.193 9.374 1.00 0.00 H ATOM 347 HE2 TYR A 22 -6.645 -4.599 8.405 1.00 0.00 H ATOM 348 HH TYR A 22 -5.279 -4.299 10.219 1.00 0.00 H ATOM 349 N ALA A 23 -5.088 -8.969 2.030 1.00 0.00 N ATOM 350 CA ALA A 23 -5.601 -9.662 0.834 1.00 0.00 C ATOM 351 C ALA A 23 -7.139 -9.861 0.875 1.00 0.00 C ATOM 352 O ALA A 23 -7.673 -10.934 0.572 1.00 0.00 O ATOM 353 CB ALA A 23 -4.784 -10.942 0.598 1.00 0.00 C ATOM 354 H ALA A 23 -4.522 -8.147 1.883 1.00 0.00 H ATOM 355 HA ALA A 23 -5.412 -9.007 -0.019 1.00 0.00 H ATOM 356 HB1 ALA A 23 -5.082 -11.402 -0.345 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.721 -10.700 0.553 1.00 0.00 H ATOM 358 HB3 ALA A 23 -4.955 -11.652 1.408 1.00 0.00 H ATOM 359 N ARG A 24 -7.841 -8.799 1.294 1.00 0.00 N ATOM 360 CA ARG A 24 -9.256 -8.763 1.712 1.00 0.00 C ATOM 361 C ARG A 24 -10.090 -7.793 0.853 1.00 0.00 C ATOM 362 O ARG A 24 -11.257 -7.541 1.148 1.00 0.00 O ATOM 363 CB ARG A 24 -9.232 -8.446 3.228 1.00 0.00 C ATOM 364 CG ARG A 24 -10.542 -8.172 3.977 1.00 0.00 C ATOM 365 CD ARG A 24 -11.599 -9.273 3.832 1.00 0.00 C ATOM 366 NE ARG A 24 -12.880 -8.865 4.446 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.752 -8.007 3.942 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.556 -7.407 2.808 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.853 -7.718 4.574 1.00 0.00 N ATOM 370 H ARG A 24 -7.302 -7.956 1.473 1.00 0.00 H ATOM 371 HA ARG A 24 -9.700 -9.749 1.569 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.667 -9.108 3.719 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.616 -7.562 3.371 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.430 -7.850 4.917 1.00 0.00 H ATOM 375 HG3 ARG A 24 -10.943 -7.221 3.632 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.702 -9.707 2.937 1.00 0.00 H ATOM 377 HD3 ARG A 24 -11.232 -10.178 4.320 1.00 0.00 H ATOM 378 HE ARG A 24 -13.114 -9.280 5.335 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.717 -7.595 2.274 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.258 -6.782 2.415 1.00 0.00 H ATOM 381 HH21 ARG A 24 -15.059 -8.146 5.461 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.497 -7.062 4.164 1.00 0.00 H ATOM 383 N GLY A 25 -9.507 -7.259 -0.224 1.00 0.00 N ATOM 384 CA GLY A 25 -10.164 -6.332 -1.153 1.00 0.00 C ATOM 385 C GLY A 25 -10.145 -4.870 -0.694 1.00 0.00 C ATOM 386 O GLY A 25 -10.988 -4.097 -1.146 1.00 0.00 O ATOM 387 H GLY A 25 -8.557 -7.536 -0.419 1.00 0.00 H ATOM 388 HA2 GLY A 25 -9.655 -6.384 -2.116 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.202 -6.634 -1.304 1.00 0.00 H ATOM 390 N VAL A 26 -9.211 -4.506 0.202 1.00 0.00 N ATOM 391 CA VAL A 26 -9.045 -3.174 0.828 1.00 0.00 C ATOM 392 C VAL A 26 -10.388 -2.505 1.218 1.00 0.00 C ATOM 393 O VAL A 26 -10.890 -1.643 0.494 1.00 0.00 O ATOM 394 CB VAL A 26 -8.036 -2.301 0.040 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.375 -2.045 -1.434 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.766 -0.965 0.742 1.00 0.00 C ATOM 397 H VAL A 26 -8.552 -5.222 0.486 1.00 0.00 H ATOM 398 HA VAL A 26 -8.534 -3.358 1.768 1.00 0.00 H ATOM 399 HB VAL A 26 -7.092 -2.846 0.045 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.333 -1.539 -1.524 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.600 -1.426 -1.886 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.414 -2.989 -1.977 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.634 -0.314 0.666 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.523 -1.136 1.790 1.00 0.00 H ATOM 405 HG23 VAL A 26 -6.919 -0.469 0.269 1.00 0.00 H ATOM 406 N PRO A 27 -11.013 -2.927 2.345 1.00 0.00 N ATOM 407 CA PRO A 27 -12.417 -2.669 2.705 1.00 0.00 C ATOM 408 C PRO A 27 -13.006 -1.279 2.411 1.00 0.00 C ATOM 409 O PRO A 27 -14.130 -1.199 1.913 1.00 0.00 O ATOM 410 CB PRO A 27 -12.518 -3.019 4.189 1.00 0.00 C ATOM 411 CG PRO A 27 -11.563 -4.201 4.306 1.00 0.00 C ATOM 412 CD PRO A 27 -10.441 -3.840 3.332 1.00 0.00 C ATOM 413 HA PRO A 27 -13.019 -3.397 2.165 1.00 0.00 H ATOM 414 HB2 PRO A 27 -12.543 -2.305 4.888 1.00 0.00 H ATOM 415 HB3 PRO A 27 -13.536 -3.293 4.473 1.00 0.00 H ATOM 416 HG2 PRO A 27 -11.354 -4.599 5.199 1.00 0.00 H ATOM 417 HG3 PRO A 27 -12.065 -5.107 3.966 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.531 -3.593 3.666 1.00 0.00 H ATOM 419 HD3 PRO A 27 -10.056 -4.748 2.865 1.00 0.00 H ATOM 420 N LEU A 28 -12.271 -0.192 2.666 1.00 0.00 N ATOM 421 CA LEU A 28 -12.696 1.191 2.383 1.00 0.00 C ATOM 422 C LEU A 28 -12.935 1.529 0.888 1.00 0.00 C ATOM 423 O LEU A 28 -13.512 2.577 0.587 1.00 0.00 O ATOM 424 CB LEU A 28 -11.778 2.202 3.114 1.00 0.00 C ATOM 425 CG LEU A 28 -10.257 2.256 2.846 1.00 0.00 C ATOM 426 CD1 LEU A 28 -9.484 1.054 3.397 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.890 2.435 1.376 1.00 0.00 C ATOM 428 H LEU A 28 -11.363 -0.329 3.084 1.00 0.00 H ATOM 429 HA LEU A 28 -13.680 1.303 2.843 1.00 0.00 H ATOM 430 HB2 LEU A 28 -12.167 3.121 3.054 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.911 2.048 4.185 1.00 0.00 H ATOM 432 HG LEU A 28 -9.885 3.133 3.375 1.00 0.00 H ATOM 433 HD11 LEU A 28 -8.416 1.273 3.367 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.667 0.166 2.798 1.00 0.00 H ATOM 435 HD13 LEU A 28 -9.768 0.874 4.434 1.00 0.00 H ATOM 436 HD21 LEU A 28 -10.438 3.280 0.959 1.00 0.00 H ATOM 437 HD22 LEU A 28 -10.130 1.535 0.816 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.821 2.629 1.288 1.00 0.00 H ATOM 439 N SER A 29 -12.573 0.628 -0.033 1.00 0.00 N ATOM 440 CA SER A 29 -12.787 0.733 -1.489 1.00 0.00 C ATOM 441 C SER A 29 -13.490 -0.502 -2.088 1.00 0.00 C ATOM 442 O SER A 29 -13.612 -0.622 -3.308 1.00 0.00 O ATOM 443 CB SER A 29 -11.453 0.981 -2.209 1.00 0.00 C ATOM 444 OG SER A 29 -10.892 2.228 -1.831 1.00 0.00 O ATOM 445 H SER A 29 -12.055 -0.180 0.294 1.00 0.00 H ATOM 446 HA SER A 29 -13.428 1.585 -1.691 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.771 0.249 -2.224 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.619 0.990 -3.287 1.00 0.00 H ATOM 449 HG SER A 29 -10.049 2.344 -2.307 1.00 0.00 H ATOM 450 N GLU A 30 -13.961 -1.434 -1.257 1.00 0.00 N ATOM 451 CA GLU A 30 -14.641 -2.666 -1.688 1.00 0.00 C ATOM 452 C GLU A 30 -16.084 -2.375 -2.186 1.00 0.00 C ATOM 453 O GLU A 30 -16.777 -1.558 -1.568 1.00 0.00 O ATOM 454 CB GLU A 30 -14.692 -3.626 -0.488 1.00 0.00 C ATOM 455 CG GLU A 30 -14.574 -5.111 -0.853 1.00 0.00 C ATOM 456 CD GLU A 30 -15.020 -6.048 0.291 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.165 -5.609 1.461 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.215 -7.256 0.025 1.00 0.00 O ATOM 459 H GLU A 30 -13.879 -1.271 -0.261 1.00 0.00 H ATOM 460 HA GLU A 30 -14.049 -3.124 -2.479 1.00 0.00 H ATOM 461 HB2 GLU A 30 -14.120 -3.361 0.288 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.632 -3.458 0.031 1.00 0.00 H ATOM 463 HG2 GLU A 30 -14.918 -5.353 -1.760 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.538 -5.327 -1.119 1.00 0.00 H ATOM 465 N PRO A 31 -16.595 -3.045 -3.243 1.00 0.00 N ATOM 466 CA PRO A 31 -17.986 -2.900 -3.696 1.00 0.00 C ATOM 467 C PRO A 31 -19.094 -3.073 -2.629 1.00 0.00 C ATOM 468 O PRO A 31 -20.045 -2.289 -2.664 1.00 0.00 O ATOM 469 CB PRO A 31 -18.154 -3.869 -4.873 1.00 0.00 C ATOM 470 CG PRO A 31 -16.736 -3.988 -5.427 1.00 0.00 C ATOM 471 CD PRO A 31 -15.857 -3.881 -4.184 1.00 0.00 C ATOM 472 HA PRO A 31 -18.080 -1.888 -4.094 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.737 -4.677 -4.792 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.843 -3.475 -5.621 1.00 0.00 H ATOM 475 HG2 PRO A 31 -16.526 -4.658 -6.139 1.00 0.00 H ATOM 476 HG3 PRO A 31 -16.532 -3.147 -6.091 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.408 -4.685 -3.794 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.896 -3.437 -4.451 1.00 0.00 H ATOM 479 N PRO A 32 -19.012 -4.002 -1.646 1.00 0.00 N ATOM 480 CA PRO A 32 -19.956 -4.081 -0.518 1.00 0.00 C ATOM 481 C PRO A 32 -20.023 -2.827 0.380 1.00 0.00 C ATOM 482 O PRO A 32 -21.032 -2.617 1.058 1.00 0.00 O ATOM 483 CB PRO A 32 -19.536 -5.311 0.296 1.00 0.00 C ATOM 484 CG PRO A 32 -18.815 -6.181 -0.726 1.00 0.00 C ATOM 485 CD PRO A 32 -18.107 -5.137 -1.581 1.00 0.00 C ATOM 486 HA PRO A 32 -20.952 -4.261 -0.925 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.168 -5.211 1.220 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.395 -5.822 0.730 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.358 -7.028 -0.455 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.542 -6.725 -1.331 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.142 -4.912 -1.449 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.872 -5.549 -2.560 1.00 0.00 H ATOM 493 N GLN A 33 -18.993 -1.971 0.358 1.00 0.00 N ATOM 494 CA GLN A 33 -18.964 -0.651 1.015 1.00 0.00 C ATOM 495 C GLN A 33 -19.184 0.506 0.007 1.00 0.00 C ATOM 496 O GLN A 33 -19.015 1.676 0.357 1.00 0.00 O ATOM 497 CB GLN A 33 -17.645 -0.482 1.801 1.00 0.00 C ATOM 498 CG GLN A 33 -17.582 -1.276 3.119 1.00 0.00 C ATOM 499 CD GLN A 33 -17.326 -2.771 2.943 1.00 0.00 C ATOM 500 OE1 GLN A 33 -18.181 -3.614 3.185 1.00 0.00 O ATOM 501 NE2 GLN A 33 -16.135 -3.147 2.535 1.00 0.00 N ATOM 502 H GLN A 33 -18.195 -2.203 -0.222 1.00 0.00 H ATOM 503 HA GLN A 33 -19.787 -0.583 1.728 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.828 -0.544 1.227 1.00 0.00 H ATOM 505 HB3 GLN A 33 -17.538 0.568 2.076 1.00 0.00 H ATOM 506 HG2 GLN A 33 -17.024 -0.854 3.833 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.506 -1.127 3.678 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.449 -2.438 2.300 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.955 -4.126 2.311 1.00 0.00 H ATOM 510 N ALA A 34 -19.568 0.194 -1.239 1.00 0.00 N ATOM 511 CA ALA A 34 -19.827 1.124 -2.346 1.00 0.00 C ATOM 512 C ALA A 34 -18.726 2.189 -2.580 1.00 0.00 C ATOM 513 O ALA A 34 -19.018 3.322 -2.974 1.00 0.00 O ATOM 514 CB ALA A 34 -21.243 1.699 -2.178 1.00 0.00 C ATOM 515 H ALA A 34 -19.710 -0.786 -1.447 1.00 0.00 H ATOM 516 HA ALA A 34 -19.840 0.522 -3.255 1.00 0.00 H ATOM 517 HB1 ALA A 34 -21.962 0.887 -2.064 1.00 0.00 H ATOM 518 HB2 ALA A 34 -21.284 2.342 -1.297 1.00 0.00 H ATOM 519 HB3 ALA A 34 -21.514 2.282 -3.059 1.00 0.00 H ATOM 520 N LEU A 35 -17.456 1.829 -2.330 1.00 0.00 N ATOM 521 CA LEU A 35 -16.284 2.723 -2.391 1.00 0.00 C ATOM 522 C LEU A 35 -16.427 3.994 -1.507 1.00 0.00 C ATOM 523 O LEU A 35 -15.905 5.067 -1.807 1.00 0.00 O ATOM 524 CB LEU A 35 -15.933 2.992 -3.879 1.00 0.00 C ATOM 525 CG LEU A 35 -14.433 2.939 -4.233 1.00 0.00 C ATOM 526 CD1 LEU A 35 -14.257 3.128 -5.741 1.00 0.00 C ATOM 527 CD2 LEU A 35 -13.573 3.989 -3.530 1.00 0.00 C ATOM 528 H LEU A 35 -17.299 0.874 -2.033 1.00 0.00 H ATOM 529 HA LEU A 35 -15.463 2.158 -1.956 1.00 0.00 H ATOM 530 HB2 LEU A 35 -16.507 2.491 -4.527 1.00 0.00 H ATOM 531 HB3 LEU A 35 -16.346 3.956 -4.182 1.00 0.00 H ATOM 532 HG LEU A 35 -14.051 1.954 -3.973 1.00 0.00 H ATOM 533 HD11 LEU A 35 -13.203 3.040 -6.005 1.00 0.00 H ATOM 534 HD12 LEU A 35 -14.623 4.110 -6.042 1.00 0.00 H ATOM 535 HD13 LEU A 35 -14.813 2.358 -6.277 1.00 0.00 H ATOM 536 HD21 LEU A 35 -12.539 3.897 -3.857 1.00 0.00 H ATOM 537 HD22 LEU A 35 -13.602 3.835 -2.452 1.00 0.00 H ATOM 538 HD23 LEU A 35 -13.938 4.988 -3.763 1.00 0.00 H HETATM 539 N NH2 A 36 -17.170 3.916 -0.408 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.641 3.052 -0.176 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -17.282 4.734 0.169 1.00 0.00 H TER 542 NH2 A 36