ATOM 66 N LEU A 5 -9.019 -1.063 -1.051 1.00 0.00 N ATOM 67 CA LEU A 5 -7.914 -1.262 -1.956 1.00 0.00 C ATOM 68 C LEU A 5 -6.926 -0.117 -1.875 1.00 0.00 C ATOM 69 O LEU A 5 -5.784 -0.240 -2.317 1.00 0.00 O ATOM 70 CB LEU A 5 -8.343 -1.568 -3.402 1.00 0.00 C ATOM 71 CG LEU A 5 -8.888 -2.988 -3.664 1.00 0.00 C ATOM 72 CD1 LEU A 5 -10.271 -3.205 -3.074 1.00 0.00 C ATOM 73 CD2 LEU A 5 -8.872 -3.308 -5.142 1.00 0.00 C ATOM 74 H LEU A 5 -9.878 -0.732 -1.394 1.00 0.00 H ATOM 75 HA LEU A 5 -7.394 -2.124 -1.563 1.00 0.00 H ATOM 76 HB2 LEU A 5 -9.111 -0.860 -3.673 1.00 0.00 H ATOM 77 HB3 LEU A 5 -7.493 -1.408 -4.048 1.00 0.00 H ATOM 78 HG LEU A 5 -8.229 -3.688 -3.171 1.00 0.00 H ATOM 79 HD11 LEU A 5 -10.591 -4.218 -3.265 1.00 0.00 H ATOM 80 HD12 LEU A 5 -10.967 -2.519 -3.534 1.00 0.00 H ATOM 81 HD13 LEU A 5 -10.241 -3.030 -2.008 1.00 0.00 H ATOM 82 HD21 LEU A 5 -9.286 -4.293 -5.305 1.00 0.00 H ATOM 83 HD22 LEU A 5 -7.854 -3.283 -5.504 1.00 0.00 H ATOM 84 HD23 LEU A 5 -9.462 -2.575 -5.670 1.00 0.00 H ATOM 85 N LEU A 6 -7.365 0.991 -1.298 1.00 0.00 N ATOM 86 CA LEU A 6 -6.501 2.146 -1.094 1.00 0.00 C ATOM 87 C LEU A 6 -5.317 1.820 -0.134 1.00 0.00 C ATOM 88 O LEU A 6 -4.182 2.101 -0.480 1.00 0.00 O ATOM 89 CB LEU A 6 -7.294 3.388 -0.638 1.00 0.00 C ATOM 90 CG LEU A 6 -6.480 4.666 -0.391 1.00 0.00 C ATOM 91 CD1 LEU A 6 -5.831 5.163 -1.679 1.00 0.00 C ATOM 92 CD2 LEU A 6 -7.355 5.743 0.224 1.00 0.00 C ATOM 93 H LEU A 6 -8.296 1.013 -0.996 1.00 0.00 H ATOM 94 HA LEU A 6 -6.062 2.347 -2.061 1.00 0.00 H ATOM 95 HB2 LEU A 6 -8.010 3.611 -1.416 1.00 0.00 H ATOM 96 HB3 LEU A 6 -7.841 3.157 0.261 1.00 0.00 H ATOM 97 HG LEU A 6 -5.685 4.438 0.305 1.00 0.00 H ATOM 98 HD11 LEU A 6 -5.164 4.406 -2.064 1.00 0.00 H ATOM 99 HD12 LEU A 6 -5.272 6.065 -1.474 1.00 0.00 H ATOM 100 HD13 LEU A 6 -6.597 5.375 -2.410 1.00 0.00 H ATOM 101 HD21 LEU A 6 -6.771 6.638 0.380 1.00 0.00 H ATOM 102 HD22 LEU A 6 -7.745 5.396 1.170 1.00 0.00 H ATOM 103 HD23 LEU A 6 -8.176 5.962 -0.444 1.00 0.00 H ATOM 104 N PRO A 7 -5.545 1.213 1.089 1.00 0.00 N ATOM 105 CA PRO A 7 -4.440 0.784 1.968 1.00 0.00 C ATOM 106 C PRO A 7 -3.534 -0.254 1.283 1.00 0.00 C ATOM 107 O PRO A 7 -2.349 -0.372 1.606 1.00 0.00 O ATOM 108 CB PRO A 7 -5.149 0.159 3.165 1.00 0.00 C ATOM 109 CG PRO A 7 -6.480 0.793 3.180 1.00 0.00 C ATOM 110 CD PRO A 7 -6.843 0.976 1.745 1.00 0.00 C ATOM 111 HA PRO A 7 -3.846 1.629 2.283 1.00 0.00 H ATOM 112 HB2 PRO A 7 -5.220 -0.908 3.016 1.00 0.00 H ATOM 113 HB3 PRO A 7 -4.593 0.374 4.065 1.00 0.00 H ATOM 114 HG2 PRO A 7 -7.192 0.148 3.674 1.00 0.00 H ATOM 115 HG3 PRO A 7 -6.429 1.750 3.678 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.315 0.084 1.358 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.496 1.828 1.636 1.00 0.00 H ATOM 118 N ARG A 8 -4.100 -0.989 0.329 1.00 0.00 N ATOM 119 CA ARG A 8 -3.333 -1.938 -0.467 1.00 0.00 C ATOM 120 C ARG A 8 -2.359 -1.152 -1.361 1.00 0.00 C ATOM 121 O ARG A 8 -1.174 -1.451 -1.417 1.00 0.00 O ATOM 122 CB ARG A 8 -4.255 -2.789 -1.348 1.00 0.00 C ATOM 123 CG ARG A 8 -5.284 -3.673 -0.636 1.00 0.00 C ATOM 124 CD ARG A 8 -4.663 -4.821 0.156 1.00 0.00 C ATOM 125 NE ARG A 8 -4.084 -4.394 1.433 1.00 0.00 N ATOM 126 CZ ARG A 8 -3.118 -5.049 2.101 1.00 0.00 C ATOM 127 NH1 ARG A 8 -2.515 -6.105 1.559 1.00 0.00 N1+ ATOM 128 NH2 ARG A 8 -2.758 -4.645 3.305 1.00 0.00 N ATOM 129 H ARG A 8 -5.060 -0.868 0.172 1.00 0.00 H ATOM 130 HA ARG A 8 -2.775 -2.573 0.207 1.00 0.00 H ATOM 131 HB2 ARG A 8 -4.819 -2.107 -1.964 1.00 0.00 H ATOM 132 HB3 ARG A 8 -3.645 -3.412 -1.985 1.00 0.00 H ATOM 133 HG2 ARG A 8 -5.846 -3.058 0.051 1.00 0.00 H ATOM 134 HG3 ARG A 8 -5.957 -4.075 -1.379 1.00 0.00 H ATOM 135 HD2 ARG A 8 -5.430 -5.555 0.356 1.00 0.00 H ATOM 136 HD3 ARG A 8 -3.891 -5.274 -0.447 1.00 0.00 H ATOM 137 HE ARG A 8 -4.509 -3.596 1.822 1.00 0.00 H ATOM 138 HH11 ARG A 8 -2.741 -6.463 0.648 1.00 0.00 H ATOM 139 HH12 ARG A 8 -1.798 -6.616 2.046 1.00 0.00 H ATOM 140 HH21 ARG A 8 -3.177 -3.857 3.762 1.00 0.00 H ATOM 141 HH22 ARG A 8 -2.047 -5.107 3.844 1.00 0.00 H ATOM 142 N ILE A 9 -2.887 -0.117 -2.029 1.00 0.00 N ATOM 143 CA ILE A 9 -2.088 0.804 -2.867 1.00 0.00 C ATOM 144 C ILE A 9 -1.032 1.492 -1.999 1.00 0.00 C ATOM 145 O ILE A 9 0.130 1.669 -2.399 1.00 0.00 O ATOM 146 CB ILE A 9 -3.008 1.887 -3.521 1.00 0.00 C ATOM 147 CG1 ILE A 9 -3.991 1.236 -4.507 1.00 0.00 C ATOM 148 CG2 ILE A 9 -2.195 2.997 -4.195 1.00 0.00 C ATOM 149 CD1 ILE A 9 -4.992 2.199 -5.115 1.00 0.00 C ATOM 150 H ILE A 9 -3.855 0.034 -1.965 1.00 0.00 H ATOM 151 HA ILE A 9 -1.600 0.231 -3.642 1.00 0.00 H ATOM 152 HB ILE A 9 -3.575 2.346 -2.724 1.00 0.00 H ATOM 153 HG12 ILE A 9 -3.436 0.788 -5.318 1.00 0.00 H ATOM 154 HG13 ILE A 9 -4.542 0.464 -3.989 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.610 3.514 -3.448 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.859 3.694 -4.685 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.530 2.559 -4.924 1.00 0.00 H ATOM 158 HD11 ILE A 9 -4.463 2.972 -5.651 1.00 0.00 H ATOM 159 HD12 ILE A 9 -5.586 2.647 -4.331 1.00 0.00 H ATOM 160 HD13 ILE A 9 -5.638 1.667 -5.796 1.00 0.00 H ATOM 161 N LYS A 10 -1.455 1.839 -0.801 1.00 0.00 N ATOM 162 CA LYS A 10 -0.621 2.467 0.199 1.00 0.00 C ATOM 163 C LYS A 10 0.553 1.548 0.549 1.00 0.00 C ATOM 164 O LYS A 10 1.662 2.015 0.782 1.00 0.00 O ATOM 165 CB LYS A 10 -1.465 2.742 1.452 1.00 0.00 C ATOM 166 CG LYS A 10 -0.764 3.522 2.543 1.00 0.00 C ATOM 167 CD LYS A 10 -1.613 3.609 3.797 1.00 0.00 C ATOM 168 CE LYS A 10 -0.983 4.520 4.843 1.00 0.00 C ATOM 169 NZ LYS A 10 0.406 4.130 5.198 1.00 0.00 N1+ ATOM 170 H LYS A 10 -2.402 1.673 -0.597 1.00 0.00 H ATOM 171 HA LYS A 10 -0.250 3.404 -0.189 1.00 0.00 H ATOM 172 HB2 LYS A 10 -2.347 3.293 1.162 1.00 0.00 H ATOM 173 HB3 LYS A 10 -1.771 1.791 1.861 1.00 0.00 H ATOM 174 HG2 LYS A 10 0.151 3.004 2.788 1.00 0.00 H ATOM 175 HG3 LYS A 10 -0.543 4.517 2.189 1.00 0.00 H ATOM 176 HD2 LYS A 10 -2.586 3.998 3.535 1.00 0.00 H ATOM 177 HD3 LYS A 10 -1.722 2.618 4.214 1.00 0.00 H ATOM 178 HE2 LYS A 10 -0.975 5.530 4.465 1.00 0.00 H ATOM 179 HE3 LYS A 10 -1.595 4.488 5.731 1.00 0.00 H ATOM 180 HZ1 LYS A 10 0.456 3.163 5.576 1.00 0.00 H ATOM 181 HZ2 LYS A 10 0.764 4.772 5.935 1.00 0.00 H ATOM 182 HZ3 LYS A 10 1.050 4.217 4.384 1.00 0.00 H ATOM 183 N LYS A 11 0.298 0.244 0.561 1.00 0.00 N ATOM 184 CA LYS A 11 1.321 -0.727 0.875 1.00 0.00 C ATOM 185 C LYS A 11 2.230 -0.973 -0.328 1.00 0.00 C ATOM 186 O LYS A 11 3.417 -1.237 -0.164 1.00 0.00 O ATOM 187 CB LYS A 11 0.722 -2.047 1.377 1.00 0.00 C ATOM 188 CG LYS A 11 1.780 -3.072 1.763 1.00 0.00 C ATOM 189 CD LYS A 11 1.180 -4.380 2.226 1.00 0.00 C ATOM 190 CE LYS A 11 2.272 -5.411 2.472 1.00 0.00 C ATOM 191 NZ LYS A 11 3.221 -4.992 3.531 1.00 0.00 N1+ ATOM 192 H LYS A 11 -0.608 -0.068 0.352 1.00 0.00 H ATOM 193 HA LYS A 11 1.911 -0.292 1.668 1.00 0.00 H ATOM 194 HB2 LYS A 11 0.106 -1.849 2.241 1.00 0.00 H ATOM 195 HB3 LYS A 11 0.109 -2.472 0.596 1.00 0.00 H ATOM 196 HG2 LYS A 11 2.409 -3.263 0.906 1.00 0.00 H ATOM 197 HG3 LYS A 11 2.384 -2.659 2.558 1.00 0.00 H ATOM 198 HD2 LYS A 11 0.638 -4.212 3.144 1.00 0.00 H ATOM 199 HD3 LYS A 11 0.508 -4.752 1.467 1.00 0.00 H ATOM 200 HE2 LYS A 11 1.819 -6.348 2.760 1.00 0.00 H ATOM 201 HE3 LYS A 11 2.816 -5.553 1.552 1.00 0.00 H ATOM 202 HZ1 LYS A 11 2.734 -4.885 4.443 1.00 0.00 H ATOM 203 HZ2 LYS A 11 3.670 -4.082 3.307 1.00 0.00 H ATOM 204 HZ3 LYS A 11 3.986 -5.685 3.655 1.00 0.00 H ATOM 205 N LYS A 12 1.673 -0.864 -1.537 1.00 0.00 N ATOM 206 CA LYS A 12 2.453 -1.038 -2.775 1.00 0.00 C ATOM 207 C LYS A 12 3.635 -0.087 -2.781 1.00 0.00 C ATOM 208 O LYS A 12 4.781 -0.485 -3.015 1.00 0.00 O ATOM 209 CB LYS A 12 1.602 -0.763 -4.032 1.00 0.00 C ATOM 210 CG LYS A 12 0.414 -1.686 -4.245 1.00 0.00 C ATOM 211 CD LYS A 12 0.839 -3.133 -4.381 1.00 0.00 C ATOM 212 CE LYS A 12 -0.349 -4.022 -4.682 1.00 0.00 C ATOM 213 NZ LYS A 12 0.010 -5.453 -4.671 1.00 0.00 N1+ ATOM 214 H LYS A 12 0.710 -0.678 -1.589 1.00 0.00 H ATOM 215 HA LYS A 12 2.817 -2.053 -2.807 1.00 0.00 H ATOM 216 HB2 LYS A 12 1.226 0.248 -3.970 1.00 0.00 H ATOM 217 HB3 LYS A 12 2.247 -0.832 -4.895 1.00 0.00 H ATOM 218 HG2 LYS A 12 -0.249 -1.602 -3.397 1.00 0.00 H ATOM 219 HG3 LYS A 12 -0.108 -1.385 -5.142 1.00 0.00 H ATOM 220 HD2 LYS A 12 1.552 -3.215 -5.189 1.00 0.00 H ATOM 221 HD3 LYS A 12 1.298 -3.457 -3.460 1.00 0.00 H ATOM 222 HE2 LYS A 12 -1.111 -3.842 -3.939 1.00 0.00 H ATOM 223 HE3 LYS A 12 -0.732 -3.762 -5.657 1.00 0.00 H ATOM 224 HZ1 LYS A 12 0.310 -5.740 -3.719 1.00 0.00 H ATOM 225 HZ2 LYS A 12 0.791 -5.663 -5.325 1.00 0.00 H ATOM 226 HZ3 LYS A 12 -0.814 -6.032 -4.932 1.00 0.00 H ATOM 227 N ILE A 13 3.352 1.153 -2.474 1.00 0.00 N ATOM 228 CA ILE A 13 4.366 2.181 -2.449 1.00 0.00 C ATOM 229 C ILE A 13 5.145 2.172 -1.128 1.00 0.00 C ATOM 230 O ILE A 13 6.285 2.633 -1.061 1.00 0.00 O ATOM 231 CB ILE A 13 3.768 3.578 -2.744 1.00 0.00 C ATOM 232 CG1 ILE A 13 2.662 3.941 -1.736 1.00 0.00 C ATOM 233 CG2 ILE A 13 3.231 3.613 -4.168 1.00 0.00 C ATOM 234 CD1 ILE A 13 2.051 5.313 -1.950 1.00 0.00 C ATOM 235 H ILE A 13 2.418 1.379 -2.272 1.00 0.00 H ATOM 236 HA ILE A 13 5.065 1.938 -3.236 1.00 0.00 H ATOM 237 HB ILE A 13 4.566 4.302 -2.677 1.00 0.00 H ATOM 238 HG12 ILE A 13 1.866 3.216 -1.810 1.00 0.00 H ATOM 239 HG13 ILE A 13 3.072 3.909 -0.737 1.00 0.00 H ATOM 240 HG21 ILE A 13 4.036 3.418 -4.859 1.00 0.00 H ATOM 241 HG22 ILE A 13 2.804 4.584 -4.370 1.00 0.00 H ATOM 242 HG23 ILE A 13 2.469 2.854 -4.278 1.00 0.00 H ATOM 243 HD11 ILE A 13 1.269 5.478 -1.224 1.00 0.00 H ATOM 244 HD12 ILE A 13 1.635 5.372 -2.946 1.00 0.00 H ATOM 245 HD13 ILE A 13 2.814 6.068 -1.834 1.00 0.00 H ATOM 246 N LEU A 14 4.539 1.608 -0.093 1.00 0.00 N ATOM 247 CA LEU A 14 5.175 1.481 1.216 1.00 0.00 C ATOM 248 C LEU A 14 6.285 0.461 1.132 1.00 0.00 C ATOM 249 O LEU A 14 7.330 0.618 1.738 1.00 0.00 O ATOM 250 CB LEU A 14 4.157 1.024 2.258 1.00 0.00 C ATOM 251 CG LEU A 14 4.642 0.881 3.703 1.00 0.00 C ATOM 252 CD1 LEU A 14 5.105 2.219 4.270 1.00 0.00 C ATOM 253 CD2 LEU A 14 3.541 0.280 4.559 1.00 0.00 C ATOM 254 H LEU A 14 3.627 1.270 -0.212 1.00 0.00 H ATOM 255 HA LEU A 14 5.576 2.441 1.504 1.00 0.00 H ATOM 256 HB2 LEU A 14 3.312 1.695 2.244 1.00 0.00 H ATOM 257 HB3 LEU A 14 3.818 0.052 1.935 1.00 0.00 H ATOM 258 HG LEU A 14 5.484 0.206 3.718 1.00 0.00 H ATOM 259 HD11 LEU A 14 5.440 2.077 5.287 1.00 0.00 H ATOM 260 HD12 LEU A 14 4.286 2.921 4.261 1.00 0.00 H ATOM 261 HD13 LEU A 14 5.920 2.603 3.675 1.00 0.00 H ATOM 262 HD21 LEU A 14 2.665 0.909 4.508 1.00 0.00 H ATOM 263 HD22 LEU A 14 3.874 0.215 5.585 1.00 0.00 H ATOM 264 HD23 LEU A 14 3.296 -0.707 4.195 1.00 0.00 H ATOM 265 N ALA A 15 6.045 -0.582 0.362 1.00 0.00 N ATOM 266 CA ALA A 15 7.008 -1.647 0.160 1.00 0.00 C ATOM 267 C ALA A 15 8.216 -1.154 -0.620 1.00 0.00 C ATOM 268 O ALA A 15 9.287 -1.759 -0.573 1.00 0.00 O ATOM 269 CB ALA A 15 6.355 -2.816 -0.550 1.00 0.00 C ATOM 270 H ALA A 15 5.163 -0.658 -0.069 1.00 0.00 H ATOM 271 HA ALA A 15 7.337 -1.983 1.130 1.00 0.00 H ATOM 272 HB1 ALA A 15 7.062 -3.628 -0.635 1.00 0.00 H ATOM 273 HB2 ALA A 15 6.046 -2.500 -1.535 1.00 0.00 H ATOM 274 HB3 ALA A 15 5.491 -3.143 0.008 1.00 0.00 H ATOM 275 N ALA A 16 8.030 -0.069 -1.335 1.00 0.00 N ATOM 276 CA ALA A 16 9.092 0.530 -2.098 1.00 0.00 C ATOM 277 C ALA A 16 9.857 1.555 -1.256 1.00 0.00 C ATOM 278 O ALA A 16 11.073 1.451 -1.096 1.00 0.00 O ATOM 279 CB ALA A 16 8.533 1.173 -3.351 1.00 0.00 C ATOM 280 H ALA A 16 7.138 0.336 -1.345 1.00 0.00 H ATOM 281 HA ALA A 16 9.770 -0.256 -2.393 1.00 0.00 H ATOM 282 HB1 ALA A 16 7.859 1.970 -3.075 1.00 0.00 H ATOM 283 HB2 ALA A 16 7.995 0.431 -3.922 1.00 0.00 H ATOM 284 HB3 ALA A 16 9.340 1.572 -3.946 1.00 0.00 H