ATOM 1 N ARG A 1 -11.760 -0.382 20.023 1.00 46.61 N ATOM 2 H ARG A 1 -11.149 0.357 19.707 1.00 46.61 H ATOM 3 H2 ARG A 1 -12.470 -0.001 20.632 1.00 46.61 H ATOM 4 H3 ARG A 1 -11.202 -1.026 20.566 1.00 46.61 H ATOM 5 CA ARG A 1 -12.376 -1.093 18.869 1.00 46.61 C ATOM 6 HA ARG A 1 -11.579 -1.478 18.234 1.00 46.61 H ATOM 7 C ARG A 1 -13.219 -0.196 17.953 1.00 46.61 C ATOM 8 CB ARG A 1 -13.230 -2.302 19.309 1.00 46.61 C ATOM 9 HB2 ARG A 1 -13.776 -2.671 18.441 1.00 46.61 H ATOM 10 HB3 ARG A 1 -13.969 -1.984 20.044 1.00 46.61 H ATOM 11 O ARG A 1 -13.825 -0.712 17.021 1.00 46.61 O ATOM 12 CG ARG A 1 -12.439 -3.497 19.860 1.00 46.61 C ATOM 13 HG2 ARG A 1 -12.179 -3.309 20.902 1.00 46.61 H ATOM 14 HG3 ARG A 1 -11.529 -3.654 19.282 1.00 46.61 H ATOM 15 CD ARG A 1 -13.319 -4.757 19.754 1.00 46.61 C ATOM 16 HD2 ARG A 1 -14.342 -4.495 20.025 1.00 46.61 H ATOM 17 HD3 ARG A 1 -13.335 -5.110 18.723 1.00 46.61 H ATOM 18 NE ARG A 1 -12.889 -5.826 20.670 1.00 46.61 N ATOM 19 HE ARG A 1 -13.234 -5.771 21.618 1.00 46.61 H ATOM 20 NH1 ARG A 1 -11.780 -7.217 19.200 1.00 46.61 N ATOM 21 HH11 ARG A 1 -11.956 -6.590 18.428 1.00 46.61 H ATOM 22 HH12 ARG A 1 -11.324 -8.102 19.032 1.00 46.61 H ATOM 23 NH2 ARG A 1 -12.037 -7.821 21.325 1.00 46.61 N ATOM 24 HH21 ARG A 1 -12.396 -7.693 22.260 1.00 46.61 H ATOM 25 HH22 ARG A 1 -11.548 -8.681 21.122 1.00 46.61 H ATOM 26 CZ ARG A 1 -12.239 -6.941 20.389 1.00 46.61 C ATOM 27 N ARG A 2 -13.257 1.133 18.151 1.00 54.25 N ATOM 28 H ARG A 2 -12.736 1.576 18.894 1.00 54.25 H ATOM 29 CA ARG A 2 -13.755 2.022 17.095 1.00 54.25 C ATOM 30 HA ARG A 2 -14.714 1.646 16.738 1.00 54.25 H ATOM 31 C ARG A 2 -12.768 1.932 15.933 1.00 54.25 C ATOM 32 CB ARG A 2 -13.983 3.452 17.606 1.00 54.25 C ATOM 33 HB2 ARG A 2 -14.308 4.067 16.767 1.00 54.25 H ATOM 34 HB3 ARG A 2 -13.054 3.869 17.997 1.00 54.25 H ATOM 35 O ARG A 2 -11.560 2.017 16.141 1.00 54.25 O ATOM 36 CG ARG A 2 -15.070 3.479 18.697 1.00 54.25 C ATOM 37 HG2 ARG A 2 -15.917 2.868 18.384 1.00 54.25 H ATOM 38 HG3 ARG A 2 -14.661 3.068 19.620 1.00 54.25 H ATOM 39 CD ARG A 2 -15.576 4.903 18.960 1.00 54.25 C ATOM 40 HD2 ARG A 2 -14.728 5.545 19.195 1.00 54.25 H ATOM 41 HD3 ARG A 2 -16.042 5.279 18.049 1.00 54.25 H ATOM 42 NE ARG A 2 -16.529 4.937 20.091 1.00 54.25 N ATOM 43 HE ARG A 2 -16.254 4.459 20.937 1.00 54.25 H ATOM 44 NH1 ARG A 2 -18.138 6.324 19.184 1.00 54.25 N ATOM 45 HH11 ARG A 2 -17.609 6.428 18.330 1.00 54.25 H ATOM 46 HH12 ARG A 2 -19.003 6.836 19.290 1.00 54.25 H ATOM 47 NH2 ARG A 2 -18.369 5.587 21.267 1.00 54.25 N ATOM 48 HH21 ARG A 2 -19.222 6.124 21.330 1.00 54.25 H ATOM 49 HH22 ARG A 2 -18.055 5.091 22.088 1.00 54.25 H ATOM 50 CZ ARG A 2 -17.667 5.612 20.169 1.00 54.25 C ATOM 51 N LYS A 3 -13.302 1.562 14.775 1.00 62.39 N ATOM 52 H LYS A 3 -14.310 1.566 14.712 1.00 62.39 H ATOM 53 CA LYS A 3 -12.577 1.103 13.597 1.00 62.39 C ATOM 54 HA LYS A 3 -11.917 0.276 13.858 1.00 62.39 H ATOM 55 C LYS A 3 -11.720 2.251 13.060 1.00 62.39 C ATOM 56 CB LYS A 3 -13.614 0.608 12.566 1.00 62.39 C ATOM 57 HB2 LYS A 3 -14.299 1.418 12.319 1.00 62.39 H ATOM 58 HB3 LYS A 3 -13.083 0.332 11.655 1.00 62.39 H ATOM 59 O LYS A 3 -12.262 3.231 12.564 1.00 62.39 O ATOM 60 CG LYS A 3 -14.428 -0.612 13.054 1.00 62.39 C ATOM 61 HG2 LYS A 3 -15.004 -0.347 13.941 1.00 62.39 H ATOM 62 HG3 LYS A 3 -13.738 -1.416 13.311 1.00 62.39 H ATOM 63 CD LYS A 3 -15.392 -1.106 11.962 1.00 62.39 C ATOM 64 HD2 LYS A 3 -14.820 -1.311 11.057 1.00 62.39 H ATOM 65 HD3 LYS A 3 -16.112 -0.317 11.742 1.00 62.39 H ATOM 66 CE LYS A 3 -16.141 -2.382 12.381 1.00 62.39 C ATOM 67 HE2 LYS A 3 -15.406 -3.142 12.648 1.00 62.39 H ATOM 68 HE3 LYS A 3 -16.742 -2.168 13.265 1.00 62.39 H ATOM 69 NZ LYS A 3 -17.008 -2.894 11.285 1.00 62.39 N ATOM 70 HZ1 LYS A 3 -17.709 -2.215 11.024 1.00 62.39 H ATOM 71 HZ2 LYS A 3 -17.488 -3.740 11.556 1.00 62.39 H ATOM 72 HZ3 LYS A 3 -16.466 -3.103 10.459 1.00 62.39 H ATOM 73 N LYS A 4 -10.393 2.127 13.169 1.00 69.23 N ATOM 74 H LYS A 4 -10.034 1.315 13.651 1.00 69.23 H ATOM 75 CA LYS A 4 -9.457 2.879 12.325 1.00 69.23 C ATOM 76 HA LYS A 4 -9.658 3.948 12.387 1.00 69.23 H ATOM 77 C LYS A 4 -9.735 2.435 10.890 1.00 69.23 C ATOM 78 CB LYS A 4 -7.990 2.597 12.728 1.00 69.23 C ATOM 79 HB2 LYS A 4 -7.914 1.612 13.189 1.00 69.23 H ATOM 80 HB3 LYS A 4 -7.379 2.583 11.826 1.00 69.23 H ATOM 81 O LYS A 4 -9.283 1.371 10.479 1.00 69.23 O ATOM 82 CG LYS A 4 -7.388 3.662 13.659 1.00 69.23 C ATOM 83 HG2 LYS A 4 -7.982 3.726 14.571 1.00 69.23 H ATOM 84 HG3 LYS A 4 -7.417 4.627 13.153 1.00 69.23 H ATOM 85 CD LYS A 4 -5.929 3.324 14.019 1.00 69.23 C ATOM 86 HD2 LYS A 4 -5.911 2.412 14.617 1.00 69.23 H ATOM 87 HD3 LYS A 4 -5.371 3.150 13.099 1.00 69.23 H ATOM 88 CE LYS A 4 -5.265 4.471 14.797 1.00 69.23 C ATOM 89 HE2 LYS A 4 -5.835 4.662 15.707 1.00 69.23 H ATOM 90 HE3 LYS A 4 -5.316 5.371 14.184 1.00 69.23 H ATOM 91 NZ LYS A 4 -3.844 4.180 15.131 1.00 69.23 N ATOM 92 HZ1 LYS A 4 -3.759 3.375 15.736 1.00 69.23 H ATOM 93 HZ2 LYS A 4 -3.309 4.005 14.292 1.00 69.23 H ATOM 94 HZ3 LYS A 4 -3.418 4.969 15.595 1.00 69.23 H ATOM 95 N ALA A 5 -10.548 3.199 10.171 1.00 70.46 N ATOM 96 H ALA A 5 -10.968 4.009 10.603 1.00 70.46 H ATOM 97 CA ALA A 5 -10.630 3.093 8.727 1.00 70.46 C ATOM 98 HA ALA A 5 -10.697 2.047 8.428 1.00 70.46 H ATOM 99 C ALA A 5 -9.326 3.685 8.182 1.00 70.46 C ATOM 100 CB ALA A 5 -11.889 3.819 8.238 1.00 70.46 C ATOM 101 HB1 ALA A 5 -12.779 3.357 8.668 1.00 70.46 H ATOM 102 HB2 ALA A 5 -11.946 3.755 7.152 1.00 70.46 H ATOM 103 HB3 ALA A 5 -11.855 4.871 8.523 1.00 70.46 H ATOM 104 O ALA A 5 -9.144 4.899 8.172 1.00 70.46 O ATOM 105 N VAL A 6 -8.378 2.819 7.832 1.00 74.63 N ATOM 106 H VAL A 6 -8.567 1.830 7.913 1.00 74.63 H ATOM 107 CA VAL A 6 -7.216 3.223 7.043 1.00 74.63 C ATOM 108 HA VAL A 6 -6.842 4.184 7.395 1.00 74.63 H ATOM 109 C VAL A 6 -7.727 3.390 5.617 1.00 74.63 C ATOM 110 CB VAL A 6 -6.071 2.195 7.149 1.00 74.63 C ATOM 111 HB VAL A 6 -6.427 1.218 6.823 1.00 74.63 H ATOM 112 O VAL A 6 -8.061 2.408 4.960 1.00 74.63 O ATOM 113 CG1 VAL A 6 -4.870 2.597 6.285 1.00 74.63 C ATOM 114 HG11 VAL A 6 -4.507 3.585 6.569 1.00 74.63 H ATOM 115 HG12 VAL A 6 -5.152 2.612 5.232 1.00 74.63 H ATOM 116 HG13 VAL A 6 -4.066 1.871 6.403 1.00 74.63 H ATOM 117 CG2 VAL A 6 -5.593 2.074 8.606 1.00 74.63 C ATOM 118 HG21 VAL A 6 -4.769 1.362 8.658 1.00 74.63 H ATOM 119 HG22 VAL A 6 -6.402 1.710 9.238 1.00 74.63 H ATOM 120 HG23 VAL A 6 -5.252 3.044 8.967 1.00 74.63 H ATOM 121 N ALA A 7 -7.868 4.637 5.174 1.00 74.05 N ATOM 122 H ALA A 7 -7.638 5.406 5.787 1.00 74.05 H ATOM 123 CA ALA A 7 -8.127 4.944 3.777 1.00 74.05 C ATOM 124 HA ALA A 7 -8.918 4.295 3.402 1.00 74.05 H ATOM 125 C ALA A 7 -6.839 4.664 2.991 1.00 74.05 C ATOM 126 CB ALA A 7 -8.602 6.398 3.662 1.00 74.05 C ATOM 127 HB1 ALA A 7 -7.839 7.074 4.046 1.00 74.05 H ATOM 128 HB2 ALA A 7 -8.785 6.636 2.614 1.00 74.05 H ATOM 129 HB3 ALA A 7 -9.526 6.535 4.223 1.00 74.05 H ATOM 130 O ALA A 7 -5.823 5.328 3.192 1.00 74.05 O ATOM 131 N LEU A 8 -6.868 3.640 2.142 1.00 77.33 N ATOM 132 H LEU A 8 -7.726 3.115 2.050 1.00 77.33 H ATOM 133 CA LEU A 8 -5.809 3.375 1.175 1.00 77.33 C ATOM 134 HA LEU A 8 -4.837 3.438 1.665 1.00 77.33 H ATOM 135 C LEU A 8 -5.877 4.463 0.100 1.00 77.33 C ATOM 136 CB LEU A 8 -5.999 1.966 0.582 1.00 77.33 C ATOM 137 HB2 LEU A 8 -5.321 1.848 -0.263 1.00 77.33 H ATOM 138 HB3 LEU A 8 -7.016 1.891 0.196 1.00 77.33 H ATOM 139 O LEU A 8 -6.907 4.623 -0.554 1.00 77.33 O ATOM 140 CG LEU A 8 -5.750 0.818 1.579 1.00 77.33 C ATOM 141 HG LEU A 8 -6.316 0.996 2.494 1.00 77.33 H ATOM 142 CD1 LEU A 8 -6.223 -0.506 0.981 1.00 77.33 C ATOM 143 HD11 LEU A 8 -5.676 -0.718 0.062 1.00 77.33 H ATOM 144 HD12 LEU A 8 -6.057 -1.315 1.693 1.00 77.33 H ATOM 145 HD13 LEU A 8 -7.289 -0.450 0.757 1.00 77.33 H ATOM 146 CD2 LEU A 8 -4.267 0.684 1.932 1.00 77.33 C ATOM 147 HD21 LEU A 8 -3.916 1.581 2.443 1.00 77.33 H ATOM 148 HD22 LEU A 8 -3.679 0.533 1.026 1.00 77.33 H ATOM 149 HD23 LEU A 8 -4.121 -0.168 2.596 1.00 77.33 H ATOM 150 N LEU A 9 -4.800 5.235 -0.054 1.00 76.30 N ATOM 151 H LEU A 9 -3.985 5.058 0.515 1.00 76.30 H ATOM 152 CA LEU A 9 -4.703 6.220 -1.126 1.00 76.30 C ATOM 153 HA LEU A 9 -5.651 6.758 -1.149 1.00 76.30 H ATOM 154 C LEU A 9 -4.524 5.511 -2.480 1.00 76.30 C ATOM 155 CB LEU A 9 -3.568 7.223 -0.853 1.00 76.30 C ATOM 156 HB2 LEU A 9 -2.665 6.665 -0.606 1.00 76.30 H ATOM 157 HB3 LEU A 9 -3.364 7.783 -1.765 1.00 76.30 H ATOM 158 O LEU A 9 -3.831 4.493 -2.552 1.00 76.30 O ATOM 159 CG LEU A 9 -3.874 8.229 0.273 1.00 76.30 C ATOM 160 HG LEU A 9 -4.158 7.689 1.177 1.00 76.30 H ATOM 161 CD1 LEU A 9 -2.620 9.049 0.576 1.00 76.30 C ATOM 162 HD11 LEU A 9 -2.820 9.744 1.391 1.00 76.30 H ATOM 163 HD12 LEU A 9 -2.314 9.610 -0.307 1.00 76.30 H ATOM 164 HD13 LEU A 9 -1.808 8.386 0.877 1.00 76.30 H ATOM 165 CD2 LEU A 9 -4.995 9.204 -0.101 1.00 76.30 C ATOM 166 HD21 LEU A 9 -4.752 9.719 -1.031 1.00 76.30 H ATOM 167 HD22 LEU A 9 -5.116 9.944 0.691 1.00 76.30 H ATOM 168 HD23 LEU A 9 -5.942 8.675 -0.212 1.00 76.30 H ATOM 169 N PRO A 10 -5.138 6.033 -3.554 1.00 80.52 N ATOM 170 CA PRO A 10 -5.052 5.442 -4.881 1.00 80.52 C ATOM 171 HA PRO A 10 -5.396 4.409 -4.834 1.00 80.52 H ATOM 172 C PRO A 10 -3.612 5.461 -5.407 1.00 80.52 C ATOM 173 CB PRO A 10 -6.018 6.249 -5.757 1.00 80.52 C ATOM 174 HB2 PRO A 10 -5.654 6.366 -6.778 1.00 80.52 H ATOM 175 HB3 PRO A 10 -6.993 5.761 -5.759 1.00 80.52 H ATOM 176 O PRO A 10 -2.922 6.479 -5.346 1.00 80.52 O ATOM 177 CG PRO A 10 -6.133 7.592 -5.038 1.00 80.52 C ATOM 178 HG2 PRO A 10 -7.089 8.079 -5.233 1.00 80.52 H ATOM 179 HG3 PRO A 10 -5.307 8.236 -5.340 1.00 80.52 H ATOM 180 CD PRO A 10 -5.972 7.223 -3.570 1.00 80.52 C ATOM 181 HD2 PRO A 10 -6.946 6.987 -3.141 1.00 80.52 H ATOM 182 HD3 PRO A 10 -5.510 8.049 -3.030 1.00 80.52 H ATOM 183 N ALA A 11 -3.190 4.337 -5.991 1.00 80.00 N ATOM 184 H ALA A 11 -3.802 3.534 -5.964 1.00 80.00 H ATOM 185 CA ALA A 11 -1.851 4.130 -6.546 1.00 80.00 C ATOM 186 HA ALA A 11 -1.124 4.200 -5.737 1.00 80.00 H ATOM 187 C ALA A 11 -1.449 5.167 -7.613 1.00 80.00 C ATOM 188 CB ALA A 11 -1.807 2.708 -7.118 1.00 80.00 C ATOM 189 HB1 ALA A 11 -2.030 1.982 -6.336 1.00 80.00 H ATOM 190 HB2 ALA A 11 -2.526 2.603 -7.930 1.00 80.00 H ATOM 191 HB3 ALA A 11 -0.808 2.504 -7.504 1.00 80.00 H ATOM 192 O ALA A 11 -0.266 5.400 -7.817 1.00 80.00 O ATOM 193 N VAL A 12 -2.419 5.839 -8.242 1.00 83.51 N ATOM 194 H VAL A 12 -3.374 5.590 -8.028 1.00 83.51 H ATOM 195 CA VAL A 12 -2.190 6.937 -9.196 1.00 83.51 C ATOM 196 HA VAL A 12 -1.593 6.563 -10.028 1.00 83.51 H ATOM 197 C VAL A 12 -1.405 8.090 -8.561 1.00 83.51 C ATOM 198 CB VAL A 12 -3.536 7.450 -9.751 1.00 83.51 C ATOM 199 HB VAL A 12 -4.137 7.830 -8.925 1.00 83.51 H ATOM 200 O VAL A 12 -0.512 8.637 -9.199 1.00 83.51 O ATOM 201 CG1 VAL A 12 -3.356 8.578 -10.772 1.00 83.51 C ATOM 202 HG11 VAL A 12 -4.324 8.877 -11.175 1.00 83.51 H ATOM 203 HG12 VAL A 12 -2.904 9.452 -10.303 1.00 83.51 H ATOM 204 HG13 VAL A 12 -2.717 8.246 -11.590 1.00 83.51 H ATOM 205 CG2 VAL A 12 -4.321 6.320 -10.434 1.00 83.51 C ATOM 206 HG21 VAL A 12 -3.727 5.893 -11.242 1.00 83.51 H ATOM 207 HG22 VAL A 12 -4.575 5.535 -9.721 1.00 83.51 H ATOM 208 HG23 VAL A 12 -5.249 6.713 -10.849 1.00 83.51 H ATOM 209 N LEU A 13 -1.683 8.430 -7.295 1.00 81.53 N ATOM 210 H LEU A 13 -2.357 7.883 -6.779 1.00 81.53 H ATOM 211 CA LEU A 13 -0.946 9.483 -6.584 1.00 81.53 C ATOM 212 HA LEU A 13 -0.866 10.362 -7.224 1.00 81.53 H ATOM 213 C LEU A 13 0.492 9.055 -6.268 1.00 81.53 C ATOM 214 CB LEU A 13 -1.681 9.860 -5.285 1.00 81.53 C ATOM 215 HB2 LEU A 13 -1.793 8.963 -4.676 1.00 81.53 H ATOM 216 HB3 LEU A 13 -1.052 10.557 -4.731 1.00 81.53 H ATOM 217 O LEU A 13 1.405 9.870 -6.357 1.00 81.53 O ATOM 218 CG LEU A 13 -3.062 10.508 -5.477 1.00 81.53 C ATOM 219 HG LEU A 13 -3.709 9.827 -6.029 1.00 81.53 H ATOM 220 CD1 LEU A 13 -3.690 10.768 -4.105 1.00 81.53 C ATOM 221 HD11 LEU A 13 -3.078 11.474 -3.545 1.00 81.53 H ATOM 222 HD12 LEU A 13 -3.761 9.832 -3.551 1.00 81.53 H ATOM 223 HD13 LEU A 13 -4.691 11.182 -4.232 1.00 81.53 H ATOM 224 CD2 LEU A 13 -2.987 11.835 -6.233 1.00 81.53 C ATOM 225 HD21 LEU A 13 -2.654 11.665 -7.257 1.00 81.53 H ATOM 226 HD22 LEU A 13 -2.292 12.513 -5.738 1.00 81.53 H ATOM 227 HD23 LEU A 13 -3.974 12.298 -6.271 1.00 81.53 H ATOM 228 N LEU A 14 0.692 7.775 -5.934 1.00 80.72 N ATOM 229 H LEU A 14 -0.104 7.153 -5.938 1.00 80.72 H ATOM 230 CA LEU A 14 2.025 7.207 -5.715 1.00 80.72 C ATOM 231 HA LEU A 14 2.582 7.860 -5.043 1.00 80.72 H ATOM 232 C LEU A 14 2.834 7.154 -7.017 1.00 80.72 C ATOM 233 CB LEU A 14 1.897 5.806 -5.083 1.00 80.72 C ATOM 234 HB2 LEU A 14 1.140 5.241 -5.627 1.00 80.72 H ATOM 235 HB3 LEU A 14 2.843 5.279 -5.206 1.00 80.72 H ATOM 236 O LEU A 14 4.022 7.453 -6.999 1.00 80.72 O ATOM 237 CG LEU A 14 1.547 5.824 -3.585 1.00 80.72 C ATOM 238 HG LEU A 14 0.715 6.507 -3.411 1.00 80.72 H ATOM 239 CD1 LEU A 14 1.121 4.427 -3.129 1.00 80.72 C ATOM 240 HD11 LEU A 14 0.875 4.445 -2.067 1.00 80.72 H ATOM 241 HD12 LEU A 14 1.931 3.718 -3.300 1.00 80.72 H ATOM 242 HD13 LEU A 14 0.239 4.111 -3.686 1.00 80.72 H ATOM 243 CD2 LEU A 14 2.741 6.255 -2.731 1.00 80.72 C ATOM 244 HD21 LEU A 14 2.471 6.231 -1.675 1.00 80.72 H ATOM 245 HD22 LEU A 14 3.587 5.589 -2.902 1.00 80.72 H ATOM 246 HD23 LEU A 14 3.039 7.273 -2.984 1.00 80.72 H ATOM 247 N ALA A 15 2.191 6.826 -8.139 1.00 83.69 N ATOM 248 H ALA A 15 1.224 6.541 -8.074 1.00 83.69 H ATOM 249 CA ALA A 15 2.827 6.774 -9.452 1.00 83.69 C ATOM 250 HA ALA A 15 3.760 6.217 -9.369 1.00 83.69 H ATOM 251 C ALA A 15 3.185 8.168 -9.998 1.00 83.69 C ATOM 252 CB ALA A 15 1.894 6.014 -10.402 1.00 83.69 C ATOM 253 HB1 ALA A 15 0.955 6.555 -10.517 1.00 83.69 H ATOM 254 HB2 ALA A 15 1.695 5.018 -10.007 1.00 83.69 H ATOM 255 HB3 ALA A 15 2.373 5.921 -11.376 1.00 83.69 H ATOM 256 O ALA A 15 4.205 8.312 -10.656 1.00 83.69 O ATOM 257 N LEU A 16 2.387 9.203 -9.711 1.00 85.62 N ATOM 258 H LEU A 16 1.520 9.025 -9.223 1.00 85.62 H ATOM 259 CA LEU A 16 2.655 10.567 -10.184 1.00 85.62 C ATOM 260 HA LEU A 16 2.917 10.509 -11.241 1.00 85.62 H ATOM 261 C LEU A 16 3.842 11.235 -9.468 1.00 85.62 C ATOM 262 CB LEU A 16 1.370 11.400 -10.023 1.00 85.62 C ATOM 263 HB2 LEU A 16 1.194 11.548 -8.957 1.00 85.62 H ATOM 264 HB3 LEU A 16 0.529 10.835 -10.425 1.00 85.62 H ATOM 265 O LEU A 16 4.500 12.088 -10.054 1.00 85.62 O ATOM 266 CG LEU A 16 1.407 12.773 -10.723 1.00 85.62 C ATOM 267 HG LEU A 16 2.289 13.335 -10.414 1.00 85.62 H ATOM 268 CD1 LEU A 16 1.400 12.639 -12.248 1.00 85.62 C ATOM 269 HD11 LEU A 16 1.360 13.628 -12.705 1.00 85.62 H ATOM 270 HD12 LEU A 16 2.320 12.156 -12.580 1.00 85.62 H ATOM 271 HD13 LEU A 16 0.543 12.051 -12.575 1.00 85.62 H ATOM 272 CD2 LEU A 16 0.179 13.587 -10.312 1.00 85.62 C ATOM 273 HD21 LEU A 16 -0.732 13.064 -10.603 1.00 85.62 H ATOM 274 HD22 LEU A 16 0.187 13.736 -9.233 1.00 85.62 H ATOM 275 HD23 LEU A 16 0.210 14.562 -10.798 1.00 85.62 H ATOM 276 N LEU A 17 4.108 10.868 -8.208 1.00 81.96 N ATOM 277 H LEU A 17 3.518 10.169 -7.778 1.00 81.96 H ATOM 278 CA LEU A 17 5.240 11.397 -7.438 1.00 81.96 C ATOM 279 HA LEU A 17 5.314 12.465 -7.643 1.00 81.96 H ATOM 280 C LEU A 17 6.584 10.776 -7.855 1.00 81.96 C ATOM 281 CB LEU A 17 4.953 11.200 -5.936 1.00 81.96 C ATOM 282 HB2 LEU A 17 4.882 10.131 -5.741 1.00 81.96 H ATOM 283 HB3 LEU A 17 3.985 11.647 -5.709 1.00 81.96 H ATOM 284 O LEU A 17 7.625 11.369 -7.587 1.00 81.96 O ATOM 285 CG LEU A 17 6.010 11.804 -4.984 1.00 81.96 C ATOM 286 HG LEU A 17 6.974 11.321 -5.141 1.00 81.96 H ATOM 287 CD1 LEU A 17 6.166 13.318 -5.154 1.00 81.96 C ATOM 288 HD11 LEU A 17 5.199 13.812 -5.059 1.00 81.96 H ATOM 289 HD12 LEU A 17 6.591 13.533 -6.135 1.00 81.96 H ATOM 290 HD13 LEU A 17 6.854 13.706 -4.403 1.00 81.96 H ATOM 291 CD2 LEU A 17 5.602 11.534 -3.534 1.00 81.96 C ATOM 292 HD21 LEU A 17 5.512 10.458 -3.380 1.00 81.96 H ATOM 293 HD22 LEU A 17 6.369 11.921 -2.863 1.00 81.96 H ATOM 294 HD23 LEU A 17 4.649 12.015 -3.318 1.00 81.96 H ATOM 295 N ALA A 18 6.562 9.618 -8.519 1.00 74.05 N ATOM 296 H ALA A 18 5.669 9.213 -8.762 1.00 74.05 H ATOM 297 CA ALA A 18 7.750 8.958 -9.046 1.00 74.05 C ATOM 298 HA ALA A 18 8.645 9.462 -8.682 1.00 74.05 H ATOM 299 C ALA A 18 7.818 9.027 -10.587 1.00 74.05 C ATOM 300 CB ALA A 18 7.776 7.522 -8.495 1.00 74.05 C ATOM 301 HB1 ALA A 18 6.891 6.980 -8.830 1.00 74.05 H ATOM 302 HB2 ALA A 18 8.666 7.013 -8.863 1.00 74.05 H ATOM 303 HB3 ALA A 18 7.799 7.546 -7.406 1.00 74.05 H ATOM 304 O ALA A 18 7.467 8.053 -11.257 1.00 74.05 O ATOM 305 N PRO A 19 8.278 10.154 -11.157 1.00 64.09 N ATOM 306 CA PRO A 19 9.099 10.175 -12.363 1.00 64.09 C ATOM 307 HA PRO A 19 8.806 9.358 -13.022 1.00 64.09 H ATOM 308 C PRO A 19 10.585 10.006 -12.020 1.00 64.09 C ATOM 309 CB PRO A 19 8.822 11.515 -13.059 1.00 64.09 C ATOM 310 HB2 PRO A 19 8.522 11.366 -14.096 1.00 64.09 H ATOM 311 HB3 PRO A 19 9.706 12.152 -13.012 1.00 64.09 H ATOM 312 O PRO A 19 11.068 10.710 -11.103 1.00 64.09 O ATOM 313 CG PRO A 19 7.695 12.147 -12.241 1.00 64.09 C ATOM 314 HG2 PRO A 19 7.789 13.232 -12.190 1.00 64.09 H ATOM 315 HG3 PRO A 19 6.732 11.863 -12.664 1.00 64.09 H ATOM 316 CD PRO A 19 7.851 11.505 -10.867 1.00 64.09 C ATOM 317 HD2 PRO A 19 8.622 12.018 -10.292 1.00 64.09 H ATOM 318 HD3 PRO A 19 6.896 11.529 -10.342 1.00 64.09 H ATOM 319 OXT PRO A 19 11.213 9.179 -12.712 1.00 64.09 O TER 320 PRO A 19 END