ATOM 43 N LEU A 4 -16.025 -7.025 -1.597 1.00 1.00 N ATOM 44 CA LEU A 4 -15.265 -6.157 -0.702 1.00 1.00 C ATOM 45 C LEU A 4 -14.046 -6.862 -0.106 1.00 1.00 C ATOM 46 O LEU A 4 -12.963 -6.285 -0.098 1.00 1.00 O ATOM 47 CB LEU A 4 -16.173 -5.596 0.406 1.00 1.00 C ATOM 48 CG LEU A 4 -16.869 -4.269 0.052 1.00 1.00 C ATOM 49 CD1 LEU A 4 -15.877 -3.097 0.026 1.00 1.00 C ATOM 50 CD2 LEU A 4 -17.650 -4.336 -1.266 1.00 1.00 C ATOM 51 H LEU A 4 -17.031 -6.985 -1.536 1.00 1.00 H ATOM 52 HA LEU A 4 -14.878 -5.332 -1.298 1.00 1.00 H ATOM 53 HB2 LEU A 4 -16.926 -6.341 0.667 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.572 -5.416 1.299 1.00 1.00 H ATOM 55 HG LEU A 4 -17.584 -4.063 0.850 1.00 1.00 H ATOM 56 HD11 LEU A 4 -16.424 -2.162 -0.097 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.169 -3.195 -0.796 1.00 1.00 H ATOM 58 HD13 LEU A 4 -15.328 -3.055 0.967 1.00 1.00 H ATOM 59 HD21 LEU A 4 -18.203 -3.406 -1.403 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.359 -5.163 -1.236 1.00 1.00 H ATOM 61 HD23 LEU A 4 -16.975 -4.464 -2.111 1.00 1.00 H ATOM 62 N SER A 5 -14.211 -8.098 0.377 1.00 1.00 N ATOM 63 CA SER A 5 -13.107 -8.882 0.921 1.00 1.00 C ATOM 64 C SER A 5 -11.966 -8.985 -0.101 1.00 1.00 C ATOM 65 O SER A 5 -10.857 -8.509 0.139 1.00 1.00 O ATOM 66 CB SER A 5 -13.614 -10.261 1.369 1.00 1.00 C ATOM 67 OG SER A 5 -12.574 -10.980 1.998 1.00 1.00 O ATOM 68 H SER A 5 -15.131 -8.506 0.332 1.00 1.00 H ATOM 69 HA SER A 5 -12.732 -8.368 1.808 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.427 -10.132 2.087 1.00 1.00 H ATOM 71 HB3 SER A 5 -13.980 -10.831 0.513 1.00 1.00 H ATOM 72 HG SER A 5 -12.913 -11.821 2.320 1.00 1.00 H ATOM 73 N THR A 6 -12.247 -9.573 -1.266 1.00 1.00 N ATOM 74 CA THR A 6 -11.286 -9.730 -2.341 1.00 1.00 C ATOM 75 C THR A 6 -10.647 -8.386 -2.699 1.00 1.00 C ATOM 76 O THR A 6 -9.426 -8.284 -2.791 1.00 1.00 O ATOM 77 CB THR A 6 -12.014 -10.360 -3.536 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.877 -11.377 -3.063 1.00 1.00 O ATOM 79 CG2 THR A 6 -11.037 -10.956 -4.553 1.00 1.00 C ATOM 80 H THR A 6 -13.177 -9.913 -1.461 1.00 1.00 H ATOM 81 HA THR A 6 -10.509 -10.411 -1.992 1.00 1.00 H ATOM 82 HB THR A 6 -12.618 -9.600 -4.039 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.344 -12.073 -2.666 1.00 1.00 H ATOM 84 HG21 THR A 6 -10.423 -11.722 -4.080 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.392 -10.169 -4.949 1.00 1.00 H ATOM 86 HG23 THR A 6 -11.595 -11.402 -5.379 1.00 1.00 H ATOM 102 N VAL A 8 -10.418 -5.449 -0.917 1.00 1.00 N ATOM 103 CA VAL A 8 -9.592 -4.857 0.124 1.00 1.00 C ATOM 104 C VAL A 8 -8.321 -5.681 0.330 1.00 1.00 C ATOM 105 O VAL A 8 -7.242 -5.109 0.450 1.00 1.00 O ATOM 106 CB VAL A 8 -10.394 -4.589 1.413 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.639 -5.834 2.274 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.683 -3.535 2.270 1.00 1.00 C ATOM 109 H VAL A 8 -11.316 -5.844 -0.660 1.00 1.00 H ATOM 110 HA VAL A 8 -9.290 -3.879 -0.251 1.00 1.00 H ATOM 111 HB VAL A 8 -11.364 -4.176 1.131 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.136 -6.599 1.687 1.00 1.00 H ATOM 113 HG12 VAL A 8 -11.284 -5.574 3.114 1.00 1.00 H ATOM 114 HG13 VAL A 8 -9.701 -6.229 2.664 1.00 1.00 H ATOM 115 HG21 VAL A 8 -9.558 -2.611 1.704 1.00 1.00 H ATOM 116 HG22 VAL A 8 -8.703 -3.898 2.579 1.00 1.00 H ATOM 117 HG23 VAL A 8 -10.277 -3.319 3.159 1.00 1.00 H ATOM 118 N LEU A 9 -8.420 -7.014 0.325 1.00 1.00 N ATOM 119 CA LEU A 9 -7.246 -7.876 0.411 1.00 1.00 C ATOM 120 C LEU A 9 -6.298 -7.594 -0.757 1.00 1.00 C ATOM 121 O LEU A 9 -5.101 -7.389 -0.553 1.00 1.00 O ATOM 122 CB LEU A 9 -7.669 -9.353 0.433 1.00 1.00 C ATOM 123 CG LEU A 9 -8.383 -9.765 1.733 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.050 -11.129 1.528 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.410 -9.856 2.916 1.00 1.00 C ATOM 126 H LEU A 9 -9.334 -7.448 0.218 1.00 1.00 H ATOM 127 HA LEU A 9 -6.705 -7.642 1.328 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.329 -9.533 -0.417 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.783 -9.979 0.310 1.00 1.00 H ATOM 130 HG LEU A 9 -9.158 -9.040 1.981 1.00 1.00 H ATOM 131 HD11 LEU A 9 -8.298 -11.882 1.288 1.00 1.00 H ATOM 132 HD12 LEU A 9 -9.774 -11.076 0.715 1.00 1.00 H ATOM 133 HD13 LEU A 9 -9.572 -11.421 2.440 1.00 1.00 H ATOM 134 HD21 LEU A 9 -6.595 -10.543 2.684 1.00 1.00 H ATOM 135 HD22 LEU A 9 -7.938 -10.220 3.797 1.00 1.00 H ATOM 136 HD23 LEU A 9 -6.996 -8.876 3.150 1.00 1.00 H ATOM 137 N GLY A 10 -6.837 -7.568 -1.980 1.00 1.00 N ATOM 138 CA GLY A 10 -6.089 -7.250 -3.186 1.00 1.00 C ATOM 139 C GLY A 10 -5.350 -5.925 -3.026 1.00 1.00 C ATOM 140 O GLY A 10 -4.126 -5.875 -3.176 1.00 1.00 O ATOM 141 H GLY A 10 -7.830 -7.751 -2.082 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.376 -8.048 -3.390 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.783 -7.173 -4.024 1.00 1.00 H ATOM 144 N LYS A 11 -6.096 -4.865 -2.687 1.00 1.00 N ATOM 145 CA LYS A 11 -5.520 -3.565 -2.386 1.00 1.00 C ATOM 146 C LYS A 11 -4.392 -3.714 -1.376 1.00 1.00 C ATOM 147 O LYS A 11 -3.247 -3.476 -1.729 1.00 1.00 O ATOM 148 CB LYS A 11 -6.565 -2.578 -1.845 1.00 1.00 C ATOM 149 CG LYS A 11 -7.201 -1.705 -2.934 1.00 1.00 C ATOM 150 CD LYS A 11 -7.521 -0.339 -2.312 1.00 1.00 C ATOM 151 CE LYS A 11 -8.011 0.675 -3.350 1.00 1.00 C ATOM 152 NZ LYS A 11 -7.923 2.048 -2.815 1.00 1.00 N ATOM 153 H LYS A 11 -7.097 -4.988 -2.576 1.00 1.00 H ATOM 154 HA LYS A 11 -5.074 -3.170 -3.300 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.337 -3.094 -1.277 1.00 1.00 H ATOM 156 HB3 LYS A 11 -6.040 -1.917 -1.154 1.00 1.00 H ATOM 157 HG2 LYS A 11 -6.489 -1.550 -3.747 1.00 1.00 H ATOM 158 HG3 LYS A 11 -8.094 -2.194 -3.329 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.260 -0.465 -1.517 1.00 1.00 H ATOM 160 HD3 LYS A 11 -6.598 0.052 -1.873 1.00 1.00 H ATOM 161 HE2 LYS A 11 -7.377 0.618 -4.237 1.00 1.00 H ATOM 162 HE3 LYS A 11 -9.038 0.439 -3.639 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -8.505 2.141 -1.994 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -8.224 2.713 -3.513 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -6.961 2.244 -2.560 1.00 1.00 H ATOM 166 N LEU A 12 -4.701 -4.089 -0.133 1.00 1.00 N ATOM 167 CA LEU A 12 -3.723 -4.143 0.943 1.00 1.00 C ATOM 168 C LEU A 12 -2.467 -4.885 0.489 1.00 1.00 C ATOM 169 O LEU A 12 -1.365 -4.368 0.639 1.00 1.00 O ATOM 170 CB LEU A 12 -4.336 -4.786 2.195 1.00 1.00 C ATOM 171 CG LEU A 12 -5.403 -3.906 2.871 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.159 -4.743 3.908 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.788 -2.684 3.567 1.00 1.00 C ATOM 174 H LEU A 12 -5.663 -4.330 0.076 1.00 1.00 H ATOM 175 HA LEU A 12 -3.417 -3.124 1.174 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.783 -5.738 1.907 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.543 -4.987 2.917 1.00 1.00 H ATOM 178 HG LEU A 12 -6.119 -3.552 2.130 1.00 1.00 H ATOM 179 HD11 LEU A 12 -5.467 -5.121 4.661 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.649 -5.585 3.416 1.00 1.00 H ATOM 181 HD13 LEU A 12 -6.919 -4.133 4.397 1.00 1.00 H ATOM 182 HD21 LEU A 12 -4.342 -2.008 2.839 1.00 1.00 H ATOM 183 HD22 LEU A 12 -4.027 -3.000 4.280 1.00 1.00 H ATOM 184 HD23 LEU A 12 -5.567 -2.138 4.100 1.00 1.00 H ATOM 185 N SER A 13 -2.632 -6.064 -0.115 1.00 1.00 N ATOM 186 CA SER A 13 -1.523 -6.831 -0.663 1.00 1.00 C ATOM 187 C SER A 13 -0.654 -5.962 -1.584 1.00 1.00 C ATOM 188 O SER A 13 0.529 -5.749 -1.311 1.00 1.00 O ATOM 189 CB SER A 13 -2.069 -8.080 -1.370 1.00 1.00 C ATOM 190 OG SER A 13 -1.021 -8.918 -1.819 1.00 1.00 O ATOM 191 H SER A 13 -3.577 -6.416 -0.241 1.00 1.00 H ATOM 192 HA SER A 13 -0.903 -7.162 0.172 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.675 -8.648 -0.661 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.704 -7.800 -2.212 1.00 1.00 H ATOM 195 HG SER A 13 -0.590 -8.515 -2.576 1.00 1.00 H ATOM 196 N GLN A 14 -1.217 -5.468 -2.691 1.00 1.00 N ATOM 197 CA GLN A 14 -0.431 -4.734 -3.677 1.00 1.00 C ATOM 198 C GLN A 14 0.127 -3.436 -3.084 1.00 1.00 C ATOM 199 O GLN A 14 1.313 -3.143 -3.209 1.00 1.00 O ATOM 200 CB GLN A 14 -1.276 -4.442 -4.923 1.00 1.00 C ATOM 201 CG GLN A 14 -1.703 -5.728 -5.640 1.00 1.00 C ATOM 202 CD GLN A 14 -2.388 -5.405 -6.963 1.00 1.00 C ATOM 203 OE1 GLN A 14 -3.543 -4.997 -6.989 1.00 1.00 O ATOM 204 NE2 GLN A 14 -1.678 -5.561 -8.078 1.00 1.00 N ATOM 205 H GLN A 14 -2.222 -5.566 -2.827 1.00 1.00 H ATOM 206 HA GLN A 14 0.415 -5.353 -3.979 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.164 -3.871 -4.646 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.678 -3.844 -5.612 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.830 -6.356 -5.823 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.402 -6.287 -5.020 1.00 1.00 H ATOM 211 HE21 GLN A 14 -0.737 -5.920 -8.048 1.00 1.00 H ATOM 212 HE22 GLN A 14 -2.133 -5.372 -8.958 1.00 1.00 H ATOM 213 N GLU A 15 -0.751 -2.653 -2.467 1.00 1.00 N ATOM 214 CA GLU A 15 -0.506 -1.341 -1.892 1.00 1.00 C ATOM 215 C GLU A 15 0.625 -1.430 -0.857 1.00 1.00 C ATOM 216 O GLU A 15 1.627 -0.723 -0.973 1.00 1.00 O ATOM 217 CB GLU A 15 -1.855 -0.825 -1.347 1.00 1.00 C ATOM 218 CG GLU A 15 -2.010 0.695 -1.220 1.00 1.00 C ATOM 219 CD GLU A 15 -3.479 1.063 -0.997 1.00 1.00 C ATOM 220 OE1 GLU A 15 -4.230 1.110 -2.000 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.845 1.260 0.179 1.00 1.00 O ATOM 222 H GLU A 15 -1.689 -3.017 -2.383 1.00 1.00 H ATOM 223 HA GLU A 15 -0.188 -0.681 -2.700 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.628 -1.107 -2.063 1.00 1.00 H ATOM 225 HB3 GLU A 15 -2.090 -1.296 -0.391 1.00 1.00 H ATOM 226 HG2 GLU A 15 -1.410 1.057 -0.383 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.673 1.182 -2.135 1.00 1.00 H ATOM 228 N LEU A 16 0.522 -2.346 0.113 1.00 1.00 N ATOM 229 CA LEU A 16 1.580 -2.551 1.097 1.00 1.00 C ATOM 230 C LEU A 16 2.851 -3.080 0.425 1.00 1.00 C ATOM 231 O LEU A 16 3.949 -2.608 0.727 1.00 1.00 O ATOM 232 CB LEU A 16 1.127 -3.481 2.231 1.00 1.00 C ATOM 233 CG LEU A 16 -0.045 -2.921 3.060 1.00 1.00 C ATOM 234 CD1 LEU A 16 -0.569 -4.018 3.993 1.00 1.00 C ATOM 235 CD2 LEU A 16 0.371 -1.706 3.901 1.00 1.00 C ATOM 236 H LEU A 16 -0.294 -2.950 0.153 1.00 1.00 H ATOM 237 HA LEU A 16 1.825 -1.584 1.533 1.00 1.00 H ATOM 238 HB2 LEU A 16 0.853 -4.445 1.802 1.00 1.00 H ATOM 239 HB3 LEU A 16 1.972 -3.648 2.901 1.00 1.00 H ATOM 240 HG LEU A 16 -0.860 -2.617 2.404 1.00 1.00 H ATOM 241 HD11 LEU A 16 0.216 -4.332 4.681 1.00 1.00 H ATOM 242 HD12 LEU A 16 -0.897 -4.878 3.408 1.00 1.00 H ATOM 243 HD13 LEU A 16 -1.417 -3.642 4.566 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.624 -0.863 3.258 1.00 1.00 H ATOM 245 HD22 LEU A 16 1.230 -1.954 4.525 1.00 1.00 H ATOM 246 HD23 LEU A 16 -0.458 -1.405 4.542 1.00 1.00 H ATOM 247 N HIS A 17 2.725 -4.044 -0.498 1.00 1.00 N ATOM 248 CA HIS A 17 3.887 -4.556 -1.216 1.00 1.00 C ATOM 249 C HIS A 17 4.626 -3.422 -1.929 1.00 1.00 C ATOM 250 O HIS A 17 5.854 -3.441 -1.969 1.00 1.00 O ATOM 251 CB HIS A 17 3.501 -5.678 -2.191 1.00 1.00 C ATOM 252 CG HIS A 17 4.673 -6.398 -2.831 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.918 -5.867 -3.140 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.670 -7.709 -3.226 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.653 -6.841 -3.708 1.00 1.00 C ATOM 256 NE2 HIS A 17 5.915 -7.968 -3.770 1.00 1.00 N ATOM 257 H HIS A 17 1.806 -4.430 -0.707 1.00 1.00 H ATOM 258 HA HIS A 17 4.557 -4.992 -0.474 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.925 -6.419 -1.636 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.864 -5.270 -2.977 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.231 -4.915 -2.951 1.00 1.00 H ATOM 262 HD2 HIS A 17 3.849 -8.408 -3.130 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.672 -6.737 -4.057 1.00 1.00 H ATOM 264 N LYS A 18 3.907 -2.471 -2.527 1.00 1.00 N ATOM 265 CA LYS A 18 4.522 -1.297 -3.125 1.00 1.00 C ATOM 266 C LYS A 18 5.178 -0.456 -2.029 1.00 1.00 C ATOM 267 O LYS A 18 6.371 -0.164 -2.120 1.00 1.00 O ATOM 268 CB LYS A 18 3.485 -0.493 -3.920 1.00 1.00 C ATOM 269 CG LYS A 18 3.087 -1.227 -5.207 1.00 1.00 C ATOM 270 CD LYS A 18 1.902 -0.515 -5.870 1.00 1.00 C ATOM 271 CE LYS A 18 1.503 -1.233 -7.168 1.00 1.00 C ATOM 272 NZ LYS A 18 0.355 -0.580 -7.832 1.00 1.00 N ATOM 273 H LYS A 18 2.894 -2.533 -2.504 1.00 1.00 H ATOM 274 HA LYS A 18 5.304 -1.615 -3.816 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.603 -0.320 -3.304 1.00 1.00 H ATOM 276 HB3 LYS A 18 3.916 0.473 -4.187 1.00 1.00 H ATOM 277 HG2 LYS A 18 3.945 -1.243 -5.882 1.00 1.00 H ATOM 278 HG3 LYS A 18 2.811 -2.255 -4.974 1.00 1.00 H ATOM 279 HD2 LYS A 18 1.063 -0.516 -5.169 1.00 1.00 H ATOM 280 HD3 LYS A 18 2.190 0.518 -6.078 1.00 1.00 H ATOM 281 HE2 LYS A 18 2.355 -1.237 -7.851 1.00 1.00 H ATOM 282 HE3 LYS A 18 1.238 -2.268 -6.938 1.00 1.00 H ATOM 283 HZ1 LYS A 18 0.586 0.374 -8.072 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -0.452 -0.582 -7.223 1.00 1.00 H ATOM 285 HZ3 LYS A 18 0.121 -1.079 -8.680 1.00 1.00 H ATOM 286 N LEU A 19 4.411 -0.091 -0.995 1.00 1.00 N ATOM 287 CA LEU A 19 4.871 0.743 0.110 1.00 1.00 C ATOM 288 C LEU A 19 6.229 0.277 0.636 1.00 1.00 C ATOM 289 O LEU A 19 7.168 1.067 0.706 1.00 1.00 O ATOM 290 CB LEU A 19 3.817 0.771 1.227 1.00 1.00 C ATOM 291 CG LEU A 19 4.215 1.622 2.446 1.00 1.00 C ATOM 292 CD1 LEU A 19 4.434 3.095 2.080 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.114 1.518 3.507 1.00 1.00 C ATOM 294 H LEU A 19 3.439 -0.388 -0.989 1.00 1.00 H ATOM 295 HA LEU A 19 4.975 1.754 -0.281 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.877 1.146 0.820 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.659 -0.246 1.579 1.00 1.00 H ATOM 298 HG LEU A 19 5.133 1.231 2.887 1.00 1.00 H ATOM 299 HD11 LEU A 19 5.304 3.201 1.433 1.00 1.00 H ATOM 300 HD12 LEU A 19 4.612 3.676 2.985 1.00 1.00 H ATOM 301 HD13 LEU A 19 3.554 3.490 1.572 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.976 0.475 3.796 1.00 1.00 H ATOM 303 HD22 LEU A 19 2.175 1.908 3.113 1.00 1.00 H ATOM 304 HD23 LEU A 19 3.396 2.090 4.391 1.00 1.00 H