ATOM 1 N ARG A 1 -10.776 -6.634 19.926 1.00 65.21 N ATOM 2 H ARG A 1 -10.738 -6.546 20.931 1.00 65.21 H ATOM 3 H2 ARG A 1 -11.099 -5.754 19.551 1.00 65.21 H ATOM 4 H3 ARG A 1 -11.450 -7.352 19.701 1.00 65.21 H ATOM 5 CA ARG A 1 -9.434 -6.993 19.388 1.00 65.21 C ATOM 6 HA ARG A 1 -8.721 -6.206 19.633 1.00 65.21 H ATOM 7 C ARG A 1 -9.460 -7.111 17.853 1.00 65.21 C ATOM 8 CB ARG A 1 -8.917 -8.324 19.994 1.00 65.21 C ATOM 9 HB2 ARG A 1 -8.028 -8.619 19.435 1.00 65.21 H ATOM 10 HB3 ARG A 1 -9.668 -9.100 19.848 1.00 65.21 H ATOM 11 O ARG A 1 -9.111 -8.155 17.316 1.00 65.21 O ATOM 12 CG ARG A 1 -8.484 -8.314 21.465 1.00 65.21 C ATOM 13 HG2 ARG A 1 -7.761 -7.516 21.633 1.00 65.21 H ATOM 14 HG3 ARG A 1 -9.351 -8.162 22.109 1.00 65.21 H ATOM 15 CD ARG A 1 -7.827 -9.671 21.782 1.00 65.21 C ATOM 16 HD2 ARG A 1 -6.964 -9.812 21.132 1.00 65.21 H ATOM 17 HD3 ARG A 1 -8.539 -10.467 21.564 1.00 65.21 H ATOM 18 NE ARG A 1 -7.433 -9.787 23.197 1.00 65.21 N ATOM 19 HE ARG A 1 -8.182 -9.839 23.873 1.00 65.21 H ATOM 20 NH1 ARG A 1 -5.145 -9.985 22.963 1.00 65.21 N ATOM 21 HH11 ARG A 1 -4.253 -10.165 23.400 1.00 65.21 H ATOM 22 HH12 ARG A 1 -5.227 -9.945 21.957 1.00 65.21 H ATOM 23 NH2 ARG A 1 -6.064 -10.110 24.981 1.00 65.21 N ATOM 24 HH21 ARG A 1 -5.145 -10.241 25.379 1.00 65.21 H ATOM 25 HH22 ARG A 1 -6.854 -10.134 25.609 1.00 65.21 H ATOM 26 CZ ARG A 1 -6.221 -9.958 23.699 1.00 65.21 C ATOM 27 N ARG A 2 -9.905 -6.083 17.120 1.00 63.35 N ATOM 28 H ARG A 2 -10.046 -5.171 17.530 1.00 63.35 H ATOM 29 CA ARG A 2 -9.992 -6.167 15.651 1.00 63.35 C ATOM 30 HA ARG A 2 -10.173 -7.198 15.348 1.00 63.35 H ATOM 31 C ARG A 2 -8.637 -5.779 15.062 1.00 63.35 C ATOM 32 CB ARG A 2 -11.172 -5.339 15.114 1.00 63.35 C ATOM 33 HB2 ARG A 2 -11.086 -4.301 15.437 1.00 63.35 H ATOM 34 HB3 ARG A 2 -11.137 -5.363 14.025 1.00 63.35 H ATOM 35 O ARG A 2 -8.150 -4.681 15.319 1.00 63.35 O ATOM 36 CG ARG A 2 -12.517 -5.928 15.584 1.00 63.35 C ATOM 37 HG2 ARG A 2 -12.505 -7.010 15.451 1.00 63.35 H ATOM 38 HG3 ARG A 2 -12.658 -5.705 16.642 1.00 63.35 H ATOM 39 CD ARG A 2 -13.700 -5.361 14.788 1.00 63.35 C ATOM 40 HD2 ARG A 2 -13.687 -4.273 14.858 1.00 63.35 H ATOM 41 HD3 ARG A 2 -13.576 -5.640 13.741 1.00 63.35 H ATOM 42 NE ARG A 2 -14.998 -5.862 15.292 1.00 63.35 N ATOM 43 HE ARG A 2 -15.039 -6.194 16.245 1.00 63.35 H ATOM 44 NH1 ARG A 2 -16.258 -5.457 13.404 1.00 63.35 N ATOM 45 HH11 ARG A 2 -17.154 -5.457 12.938 1.00 63.35 H ATOM 46 HH12 ARG A 2 -15.449 -5.115 12.906 1.00 63.35 H ATOM 47 NH2 ARG A 2 -17.242 -6.274 15.222 1.00 63.35 N ATOM 48 HH21 ARG A 2 -18.113 -6.270 14.710 1.00 63.35 H ATOM 49 HH22 ARG A 2 -17.252 -6.586 16.183 1.00 63.35 H ATOM 50 CZ ARG A 2 -16.151 -5.863 14.638 1.00 63.35 C ATOM 51 N LYS A 3 -7.968 -6.736 14.416 1.00 58.99 N ATOM 52 H LYS A 3 -8.444 -7.599 14.198 1.00 58.99 H ATOM 53 CA LYS A 3 -6.612 -6.553 13.909 1.00 58.99 C ATOM 54 HA LYS A 3 -6.048 -5.978 14.644 1.00 58.99 H ATOM 55 C LYS A 3 -6.640 -5.733 12.632 1.00 58.99 C ATOM 56 CB LYS A 3 -5.880 -7.888 13.687 1.00 58.99 C ATOM 57 HB2 LYS A 3 -5.020 -7.688 13.048 1.00 58.99 H ATOM 58 HB3 LYS A 3 -6.521 -8.593 13.158 1.00 58.99 H ATOM 59 O LYS A 3 -7.334 -6.077 11.684 1.00 58.99 O ATOM 60 CG LYS A 3 -5.385 -8.503 15.010 1.00 58.99 C ATOM 61 HG2 LYS A 3 -6.139 -9.191 15.392 1.00 58.99 H ATOM 62 HG3 LYS A 3 -5.227 -7.717 15.749 1.00 58.99 H ATOM 63 CD LYS A 3 -4.049 -9.238 14.811 1.00 58.99 C ATOM 64 HD2 LYS A 3 -3.313 -8.536 14.421 1.00 58.99 H ATOM 65 HD3 LYS A 3 -4.191 -10.035 14.081 1.00 58.99 H ATOM 66 CE LYS A 3 -3.531 -9.835 16.128 1.00 58.99 C ATOM 67 HE2 LYS A 3 -3.444 -9.039 16.868 1.00 58.99 H ATOM 68 HE3 LYS A 3 -4.267 -10.554 16.488 1.00 58.99 H ATOM 69 NZ LYS A 3 -2.218 -10.514 15.947 1.00 58.99 N ATOM 70 HZ1 LYS A 3 -1.504 -9.878 15.622 1.00 58.99 H ATOM 71 HZ2 LYS A 3 -1.899 -10.943 16.804 1.00 58.99 H ATOM 72 HZ3 LYS A 3 -2.295 -11.252 15.262 1.00 58.99 H ATOM 73 N LYS A 4 -5.821 -4.679 12.681 1.00 64.78 N ATOM 74 H LYS A 4 -5.645 -4.324 13.610 1.00 64.78 H ATOM 75 CA LYS A 4 -4.776 -4.374 11.699 1.00 64.78 C ATOM 76 HA LYS A 4 -4.773 -3.303 11.499 1.00 64.78 H ATOM 77 C LYS A 4 -4.978 -5.096 10.363 1.00 64.78 C ATOM 78 CB LYS A 4 -3.396 -4.779 12.271 1.00 64.78 C ATOM 79 HB2 LYS A 4 -3.414 -5.834 12.544 1.00 64.78 H ATOM 80 HB3 LYS A 4 -2.657 -4.658 11.479 1.00 64.78 H ATOM 81 O LYS A 4 -4.723 -6.294 10.278 1.00 64.78 O ATOM 82 CG LYS A 4 -2.922 -3.960 13.482 1.00 64.78 C ATOM 83 HG2 LYS A 4 -2.871 -2.909 13.198 1.00 64.78 H ATOM 84 HG3 LYS A 4 -3.631 -4.069 14.303 1.00 64.78 H ATOM 85 CD LYS A 4 -1.530 -4.427 13.950 1.00 64.78 C ATOM 86 HD2 LYS A 4 -1.587 -5.463 14.285 1.00 64.78 H ATOM 87 HD3 LYS A 4 -0.842 -4.369 13.106 1.00 64.78 H ATOM 88 CE LYS A 4 -1.006 -3.536 15.089 1.00 64.78 C ATOM 89 HE2 LYS A 4 -1.048 -2.500 14.753 1.00 64.78 H ATOM 90 HE3 LYS A 4 -1.669 -3.627 15.949 1.00 64.78 H ATOM 91 NZ LYS A 4 0.393 -3.869 15.477 1.00 64.78 N ATOM 92 HZ1 LYS A 4 0.482 -4.812 15.827 1.00 64.78 H ATOM 93 HZ2 LYS A 4 1.014 -3.762 14.688 1.00 64.78 H ATOM 94 HZ3 LYS A 4 0.724 -3.233 16.189 1.00 64.78 H ATOM 95 N ALA A 5 -5.290 -4.326 9.332 1.00 76.73 N ATOM 96 H ALA A 5 -5.552 -3.366 9.501 1.00 76.73 H ATOM 97 CA ALA A 5 -4.988 -4.666 7.952 1.00 76.73 C ATOM 98 HA ALA A 5 -4.629 -5.693 7.880 1.00 76.73 H ATOM 99 C ALA A 5 -3.863 -3.718 7.500 1.00 76.73 C ATOM 100 CB ALA A 5 -6.276 -4.563 7.128 1.00 76.73 C ATOM 101 HB1 ALA A 5 -6.066 -4.807 6.087 1.00 76.73 H ATOM 102 HB2 ALA A 5 -7.017 -5.265 7.511 1.00 76.73 H ATOM 103 HB3 ALA A 5 -6.679 -3.552 7.177 1.00 76.73 H ATOM 104 O ALA A 5 -4.097 -2.544 7.237 1.00 76.73 O ATOM 105 N LEU A 6 -2.622 -4.211 7.506 1.00 68.32 N ATOM 106 H LEU A 6 -2.513 -5.193 7.718 1.00 68.32 H ATOM 107 CA LEU A 6 -1.405 -3.493 7.091 1.00 68.32 C ATOM 108 HA LEU A 6 -1.573 -2.419 7.165 1.00 68.32 H ATOM 109 C LEU A 6 -1.092 -3.773 5.612 1.00 68.32 C ATOM 110 CB LEU A 6 -0.234 -3.882 8.027 1.00 68.32 C ATOM 111 HB2 LEU A 6 0.722 -3.727 7.527 1.00 68.32 H ATOM 112 HB3 LEU A 6 -0.304 -4.949 8.240 1.00 68.32 H ATOM 113 O LEU A 6 0.039 -4.090 5.268 1.00 68.32 O ATOM 114 CG LEU A 6 -0.168 -3.090 9.339 1.00 68.32 C ATOM 115 HG LEU A 6 -1.170 -2.987 9.757 1.00 68.32 H ATOM 116 CD1 LEU A 6 0.699 -3.842 10.351 1.00 68.32 C ATOM 117 HD11 LEU A 6 0.255 -4.814 10.566 1.00 68.32 H ATOM 118 HD12 LEU A 6 1.696 -3.991 9.935 1.00 68.32 H ATOM 119 HD13 LEU A 6 0.782 -3.259 11.268 1.00 68.32 H ATOM 120 CD2 LEU A 6 0.444 -1.703 9.128 1.00 68.32 C ATOM 121 HD21 LEU A 6 -0.160 -1.129 8.425 1.00 68.32 H ATOM 122 HD22 LEU A 6 0.482 -1.159 10.072 1.00 68.32 H ATOM 123 HD23 LEU A 6 1.453 -1.790 8.728 1.00 68.32 H ATOM 124 N LEU A 7 -2.098 -3.717 4.736 1.00 71.64 N ATOM 125 H LEU A 7 -3.010 -3.425 5.059 1.00 71.64 H ATOM 126 CA LEU A 7 -1.913 -4.008 3.310 1.00 71.64 C ATOM 127 HA LEU A 7 -0.890 -4.347 3.153 1.00 71.64 H ATOM 128 C LEU A 7 -2.016 -2.819 2.328 1.00 71.64 C ATOM 129 CB LEU A 7 -2.808 -5.193 2.895 1.00 71.64 C ATOM 130 HB2 LEU A 7 -2.665 -5.382 1.831 1.00 71.64 H ATOM 131 HB3 LEU A 7 -3.850 -4.909 3.038 1.00 71.64 H ATOM 132 O LEU A 7 -1.900 -3.091 1.137 1.00 71.64 O ATOM 133 CG LEU A 7 -2.544 -6.519 3.636 1.00 71.64 C ATOM 134 HG LEU A 7 -2.773 -6.394 4.694 1.00 71.64 H ATOM 135 CD1 LEU A 7 -3.471 -7.594 3.069 1.00 71.64 C ATOM 136 HD11 LEU A 7 -4.510 -7.280 3.167 1.00 71.64 H ATOM 137 HD12 LEU A 7 -3.333 -8.529 3.611 1.00 71.64 H ATOM 138 HD13 LEU A 7 -3.249 -7.761 2.015 1.00 71.64 H ATOM 139 CD2 LEU A 7 -1.105 -7.024 3.501 1.00 71.64 C ATOM 140 HD21 LEU A 7 -1.008 -8.008 3.961 1.00 71.64 H ATOM 141 HD22 LEU A 7 -0.412 -6.347 4.000 1.00 71.64 H ATOM 142 HD23 LEU A 7 -0.833 -7.098 2.448 1.00 71.64 H ATOM 143 N PRO A 8 -2.182 -1.526 2.695 1.00 70.78 N ATOM 144 CA PRO A 8 -2.281 -0.503 1.647 1.00 70.78 C ATOM 145 HA PRO A 8 -2.924 -0.864 0.845 1.00 70.78 H ATOM 146 C PRO A 8 -0.934 -0.132 0.993 1.00 70.78 C ATOM 147 CB PRO A 8 -2.992 0.684 2.296 1.00 70.78 C ATOM 148 HB2 PRO A 8 -4.070 0.551 2.210 1.00 70.78 H ATOM 149 HB3 PRO A 8 -2.695 1.636 1.856 1.00 70.78 H ATOM 150 O PRO A 8 -0.932 0.569 -0.012 1.00 70.78 O ATOM 151 CG PRO A 8 -2.583 0.583 3.761 1.00 70.78 C ATOM 152 HG2 PRO A 8 -1.615 1.065 3.900 1.00 70.78 H ATOM 153 HG3 PRO A 8 -3.327 1.028 4.420 1.00 70.78 H ATOM 154 CD PRO A 8 -2.440 -0.922 4.001 1.00 70.78 C ATOM 155 HD2 PRO A 8 -1.616 -1.104 4.691 1.00 70.78 H ATOM 156 HD3 PRO A 8 -3.374 -1.313 4.405 1.00 70.78 H ATOM 157 N ALA A 9 0.213 -0.599 1.505 1.00 74.31 N ATOM 158 H ALA A 9 0.180 -1.187 2.325 1.00 74.31 H ATOM 159 CA ALA A 9 1.526 -0.185 0.993 1.00 74.31 C ATOM 160 HA ALA A 9 1.517 0.897 0.855 1.00 74.31 H ATOM 161 C ALA A 9 1.895 -0.794 -0.375 1.00 74.31 C ATOM 162 CB ALA A 9 2.582 -0.511 2.054 1.00 74.31 C ATOM 163 HB1 ALA A 9 3.556 -0.160 1.712 1.00 74.31 H ATOM 164 HB2 ALA A 9 2.340 -0.008 2.990 1.00 74.31 H ATOM 165 HB3 ALA A 9 2.633 -1.587 2.218 1.00 74.31 H ATOM 166 O ALA A 9 2.602 -0.163 -1.153 1.00 74.31 O ATOM 167 N VAL A 10 1.401 -1.997 -0.693 1.00 75.61 N ATOM 168 H VAL A 10 0.793 -2.462 -0.035 1.00 75.61 H ATOM 169 CA VAL A 10 1.768 -2.700 -1.939 1.00 75.61 C ATOM 170 HA VAL A 10 2.853 -2.694 -2.039 1.00 75.61 H ATOM 171 C VAL A 10 1.213 -1.984 -3.172 1.00 75.61 C ATOM 172 CB VAL A 10 1.301 -4.170 -1.901 1.00 75.61 C ATOM 173 HB VAL A 10 0.216 -4.196 -1.803 1.00 75.61 H ATOM 174 O VAL A 10 1.883 -1.913 -4.196 1.00 75.61 O ATOM 175 CG1 VAL A 10 1.694 -4.938 -3.169 1.00 75.61 C ATOM 176 HG11 VAL A 10 1.404 -5.985 -3.080 1.00 75.61 H ATOM 177 HG12 VAL A 10 1.188 -4.523 -4.041 1.00 75.61 H ATOM 178 HG13 VAL A 10 2.771 -4.877 -3.325 1.00 75.61 H ATOM 179 CG2 VAL A 10 1.915 -4.910 -0.703 1.00 75.61 C ATOM 180 HG21 VAL A 10 3.003 -4.875 -0.764 1.00 75.61 H ATOM 181 HG22 VAL A 10 1.593 -5.951 -0.708 1.00 75.61 H ATOM 182 HG23 VAL A 10 1.591 -4.459 0.235 1.00 75.61 H ATOM 183 N LEU A 11 0.015 -1.402 -3.065 1.00 74.47 N ATOM 184 H LEU A 11 -0.465 -1.438 -2.177 1.00 74.47 H ATOM 185 CA LEU A 11 -0.622 -0.698 -4.181 1.00 74.47 C ATOM 186 HA LEU A 11 -0.534 -1.306 -5.081 1.00 74.47 H ATOM 187 C LEU A 11 0.069 0.630 -4.510 1.00 74.47 C ATOM 188 CB LEU A 11 -2.111 -0.480 -3.861 1.00 74.47 C ATOM 189 HB2 LEU A 11 -2.544 0.138 -4.647 1.00 74.47 H ATOM 190 HB3 LEU A 11 -2.188 0.071 -2.924 1.00 74.47 H ATOM 191 O LEU A 11 0.083 1.036 -5.667 1.00 74.47 O ATOM 192 CG LEU A 11 -2.935 -1.776 -3.753 1.00 74.47 C ATOM 193 HG LEU A 11 -2.516 -2.412 -2.973 1.00 74.47 H ATOM 194 CD1 LEU A 11 -4.373 -1.432 -3.362 1.00 74.47 C ATOM 195 HD11 LEU A 11 -4.954 -2.347 -3.249 1.00 74.47 H ATOM 196 HD12 LEU A 11 -4.377 -0.890 -2.416 1.00 74.47 H ATOM 197 HD13 LEU A 11 -4.829 -0.811 -4.133 1.00 74.47 H ATOM 198 CD2 LEU A 11 -2.971 -2.563 -5.065 1.00 74.47 C ATOM 199 HD21 LEU A 11 -1.976 -2.928 -5.317 1.00 74.47 H ATOM 200 HD22 LEU A 11 -3.335 -1.927 -5.873 1.00 74.47 H ATOM 201 HD23 LEU A 11 -3.632 -3.424 -4.963 1.00 74.47 H ATOM 202 N LEU A 12 0.671 1.287 -3.516 1.00 79.41 N ATOM 203 H LEU A 12 0.656 0.888 -2.588 1.00 79.41 H ATOM 204 CA LEU A 12 1.374 2.552 -3.722 1.00 79.41 C ATOM 205 HA LEU A 12 0.764 3.172 -4.379 1.00 79.41 H ATOM 206 C LEU A 12 2.729 2.354 -4.425 1.00 79.41 C ATOM 207 CB LEU A 12 1.510 3.248 -2.355 1.00 79.41 C ATOM 208 HB2 LEU A 12 2.195 2.664 -1.740 1.00 79.41 H ATOM 209 HB3 LEU A 12 0.537 3.251 -1.863 1.00 79.41 H ATOM 210 O LEU A 12 3.138 3.206 -5.206 1.00 79.41 O ATOM 211 CG LEU A 12 2.021 4.700 -2.426 1.00 79.41 C ATOM 212 HG LEU A 12 2.990 4.728 -2.926 1.00 79.41 H ATOM 213 CD1 LEU A 12 1.046 5.624 -3.160 1.00 79.41 C ATOM 214 HD11 LEU A 12 0.052 5.561 -2.716 1.00 79.41 H ATOM 215 HD12 LEU A 12 0.997 5.350 -4.214 1.00 79.41 H ATOM 216 HD13 LEU A 12 1.404 6.652 -3.104 1.00 79.41 H ATOM 217 CD2 LEU A 12 2.202 5.235 -1.005 1.00 79.41 C ATOM 218 HD21 LEU A 12 2.595 6.251 -1.048 1.00 79.41 H ATOM 219 HD22 LEU A 12 1.247 5.238 -0.479 1.00 79.41 H ATOM 220 HD23 LEU A 12 2.916 4.611 -0.468 1.00 79.41 H ATOM 221 N ALA A 13 3.400 1.221 -4.191 1.00 83.41 N ATOM 222 H ALA A 13 3.000 0.547 -3.554 1.00 83.41 H ATOM 223 CA ALA A 13 4.744 0.958 -4.707 1.00 83.41 C ATOM 224 HA ALA A 13 5.375 1.820 -4.491 1.00 83.41 H ATOM 225 C ALA A 13 4.807 0.739 -6.231 1.00 83.41 C ATOM 226 CB ALA A 13 5.306 -0.253 -3.952 1.00 83.41 C ATOM 227 HB1 ALA A 13 4.701 -1.135 -4.160 1.00 83.41 H ATOM 228 HB2 ALA A 13 6.329 -0.437 -4.278 1.00 83.41 H ATOM 229 HB3 ALA A 13 5.306 -0.055 -2.880 1.00 83.41 H ATOM 230 O ALA A 13 5.842 0.993 -6.834 1.00 83.41 O ATOM 231 N LEU A 14 3.723 0.279 -6.868 1.00 79.17 N ATOM 232 H LEU A 14 2.890 0.086 -6.330 1.00 79.17 H ATOM 233 CA LEU A 14 3.736 -0.034 -8.303 1.00 79.17 C ATOM 234 HA LEU A 14 4.740 -0.375 -8.553 1.00 79.17 H ATOM 235 C LEU A 14 3.464 1.183 -9.201 1.00 79.17 C ATOM 236 CB LEU A 14 2.747 -1.184 -8.571 1.00 79.17 C ATOM 237 HB2 LEU A 14 2.857 -1.932 -7.786 1.00 79.17 H ATOM 238 HB3 LEU A 14 1.734 -0.785 -8.512 1.00 79.17 H ATOM 239 O LEU A 14 3.770 1.139 -10.388 1.00 79.17 O ATOM 240 CG LEU A 14 2.932 -1.889 -9.932 1.00 79.17 C ATOM 241 HG LEU A 14 2.827 -1.174 -10.749 1.00 79.17 H ATOM 242 CD1 LEU A 14 4.287 -2.595 -10.047 1.00 79.17 C ATOM 243 HD11 LEU A 14 4.427 -3.284 -9.214 1.00 79.17 H ATOM 244 HD12 LEU A 14 4.336 -3.145 -10.987 1.00 79.17 H ATOM 245 HD13 LEU A 14 5.092 -1.861 -10.054 1.00 79.17 H ATOM 246 CD2 LEU A 14 1.841 -2.947 -10.102 1.00 79.17 C ATOM 247 HD21 LEU A 14 1.919 -3.697 -9.315 1.00 79.17 H ATOM 248 HD22 LEU A 14 1.950 -3.429 -11.074 1.00 79.17 H ATOM 249 HD23 LEU A 14 0.862 -2.471 -10.059 1.00 79.17 H ATOM 250 N LEU A 15 2.890 2.263 -8.659 1.00 78.34 N ATOM 251 H LEU A 15 2.688 2.264 -7.670 1.00 78.34 H ATOM 252 CA LEU A 15 2.604 3.471 -9.441 1.00 78.34 C ATOM 253 HA LEU A 15 2.371 3.158 -10.459 1.00 78.34 H ATOM 254 C LEU A 15 3.818 4.408 -9.551 1.00 78.34 C ATOM 255 CB LEU A 15 1.368 4.174 -8.850 1.00 78.34 C ATOM 256 HB2 LEU A 15 0.630 3.423 -8.567 1.00 78.34 H ATOM 257 HB3 LEU A 15 1.676 4.696 -7.944 1.00 78.34 H ATOM 258 O LEU A 15 3.837 5.265 -10.428 1.00 78.34 O ATOM 259 CG LEU A 15 0.692 5.177 -9.810 1.00 78.34 C ATOM 260 HG LEU A 15 1.419 5.896 -10.189 1.00 78.34 H ATOM 261 CD1 LEU A 15 0.012 4.478 -10.993 1.00 78.34 C ATOM 262 HD11 LEU A 15 0.762 4.002 -11.625 1.00 78.34 H ATOM 263 HD12 LEU A 15 -0.516 5.213 -11.600 1.00 78.34 H ATOM 264 HD13 LEU A 15 -0.693 3.727 -10.635 1.00 78.34 H ATOM 265 CD2 LEU A 15 -0.381 5.964 -9.056 1.00 78.34 C ATOM 266 HD21 LEU A 15 -1.142 5.286 -8.671 1.00 78.34 H ATOM 267 HD22 LEU A 15 0.081 6.502 -8.228 1.00 78.34 H ATOM 268 HD23 LEU A 15 -0.841 6.689 -9.728 1.00 78.34 H ATOM 269 N ALA A 16 4.823 4.238 -8.688 1.00 72.40 N ATOM 270 H ALA A 16 4.768 3.484 -8.017 1.00 72.40 H ATOM 271 CA ALA A 16 6.054 5.026 -8.712 1.00 72.40 C ATOM 272 HA ALA A 16 6.127 5.553 -9.663 1.00 72.40 H ATOM 273 C ALA A 16 7.332 4.159 -8.632 1.00 72.40 C ATOM 274 CB ALA A 16 5.961 6.086 -7.604 1.00 72.40 C ATOM 275 HB1 ALA A 16 5.898 5.601 -6.630 1.00 72.40 H ATOM 276 HB2 ALA A 16 6.850 6.715 -7.633 1.00 72.40 H ATOM 277 HB3 ALA A 16 5.081 6.710 -7.762 1.00 72.40 H ATOM 278 O ALA A 16 8.095 4.312 -7.674 1.00 72.40 O ATOM 279 N PRO A 17 7.569 3.230 -9.580 1.00 64.86 N ATOM 280 CA PRO A 17 8.940 2.867 -9.933 1.00 64.86 C ATOM 281 HA PRO A 17 9.478 2.492 -9.063 1.00 64.86 H ATOM 282 C PRO A 17 9.689 4.100 -10.464 1.00 64.86 C ATOM 283 CB PRO A 17 8.814 1.769 -10.993 1.00 64.86 C ATOM 284 HB2 PRO A 17 8.716 0.802 -10.499 1.00 64.86 H ATOM 285 HB3 PRO A 17 9.660 1.765 -11.680 1.00 64.86 H ATOM 286 O PRO A 17 10.886 4.231 -10.126 1.00 64.86 O ATOM 287 CG PRO A 17 7.506 2.115 -11.702 1.00 64.86 C ATOM 288 HG2 PRO A 17 7.029 1.231 -12.126 1.00 64.86 H ATOM 289 HG3 PRO A 17 7.696 2.856 -12.478 1.00 64.86 H ATOM 290 CD PRO A 17 6.653 2.740 -10.599 1.00 64.86 C ATOM 291 HD2 PRO A 17 6.027 1.969 -10.149 1.00 64.86 H ATOM 292 HD3 PRO A 17 6.045 3.541 -11.019 1.00 64.86 H ATOM 293 OXT PRO A 17 9.049 4.878 -11.208 1.00 64.86 O TER 294 PRO A 17 END