ATOM 40 N PRO A 3 -2.448 2.012 -3.227 1.00 0.00 N ATOM 41 CA PRO A 3 -3.741 2.340 -3.831 1.00 0.00 C ATOM 42 C PRO A 3 -4.031 3.830 -3.825 1.00 0.00 C ATOM 43 O PRO A 3 -4.558 4.345 -4.811 1.00 0.00 O ATOM 44 CB PRO A 3 -4.762 1.543 -3.000 1.00 0.00 C ATOM 45 CG PRO A 3 -4.099 1.376 -1.629 1.00 0.00 C ATOM 46 CD PRO A 3 -2.613 1.265 -1.975 1.00 0.00 C ATOM 47 HA PRO A 3 -3.740 2.034 -4.866 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.758 2.031 -2.937 1.00 0.00 H ATOM 49 HB3 PRO A 3 -4.889 0.539 -3.459 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.275 2.281 -1.009 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.473 0.485 -1.081 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.990 1.701 -1.165 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.332 0.204 -2.146 1.00 0.00 H ATOM 54 N ILE A 4 -3.685 4.558 -2.746 1.00 0.00 N ATOM 55 CA ILE A 4 -3.818 6.005 -2.689 1.00 0.00 C ATOM 56 C ILE A 4 -2.886 6.710 -3.666 1.00 0.00 C ATOM 57 O ILE A 4 -3.291 7.654 -4.342 1.00 0.00 O ATOM 58 CB ILE A 4 -3.727 6.566 -1.270 1.00 0.00 C ATOM 59 CG1 ILE A 4 -2.354 6.335 -0.594 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.888 5.951 -0.455 1.00 0.00 C ATOM 61 CD1 ILE A 4 -2.263 6.903 0.827 1.00 0.00 C ATOM 62 H ILE A 4 -3.312 4.108 -1.939 1.00 0.00 H ATOM 63 HA ILE A 4 -4.814 6.239 -3.035 1.00 0.00 H ATOM 64 HB ILE A 4 -3.899 7.663 -1.313 1.00 0.00 H ATOM 65 HG12 ILE A 4 -2.122 5.249 -0.562 1.00 0.00 H ATOM 66 HG13 ILE A 4 -1.571 6.838 -1.201 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.976 6.448 0.534 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.855 6.083 -0.985 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.725 4.866 -0.278 1.00 0.00 H ATOM 70 HD11 ILE A 4 -2.950 6.371 1.519 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.231 6.791 1.224 1.00 0.00 H ATOM 72 HD13 ILE A 4 -2.522 7.983 0.838 1.00 0.00 H ATOM 73 N LEU A 5 -1.631 6.222 -3.825 1.00 0.00 N ATOM 74 CA LEU A 5 -0.683 6.719 -4.810 1.00 0.00 C ATOM 75 C LEU A 5 -1.174 6.517 -6.236 1.00 0.00 C ATOM 76 O LEU A 5 -1.119 7.429 -7.058 1.00 0.00 O ATOM 77 CB LEU A 5 0.725 6.061 -4.696 1.00 0.00 C ATOM 78 CG LEU A 5 1.587 6.433 -3.461 1.00 0.00 C ATOM 79 CD1 LEU A 5 1.630 7.944 -3.187 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.210 5.665 -2.188 1.00 0.00 C ATOM 81 H LEU A 5 -1.315 5.462 -3.263 1.00 0.00 H ATOM 82 HA LEU A 5 -0.590 7.786 -4.673 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.624 4.955 -4.742 1.00 0.00 H ATOM 84 HB3 LEU A 5 1.320 6.373 -5.580 1.00 0.00 H ATOM 85 HG LEU A 5 2.625 6.122 -3.707 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.643 8.304 -2.826 1.00 0.00 H ATOM 87 HD12 LEU A 5 1.909 8.504 -4.105 1.00 0.00 H ATOM 88 HD13 LEU A 5 2.380 8.165 -2.398 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.190 5.932 -1.839 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.921 5.908 -1.369 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.257 4.568 -2.359 1.00 0.00 H ATOM 92 N ALA A 6 -1.718 5.326 -6.556 1.00 0.00 N ATOM 93 CA ALA A 6 -2.313 5.036 -7.844 1.00 0.00 C ATOM 94 C ALA A 6 -3.526 5.907 -8.149 1.00 0.00 C ATOM 95 O ALA A 6 -3.645 6.468 -9.236 1.00 0.00 O ATOM 96 CB ALA A 6 -2.705 3.546 -7.896 1.00 0.00 C ATOM 97 H ALA A 6 -1.724 4.585 -5.889 1.00 0.00 H ATOM 98 HA ALA A 6 -1.579 5.241 -8.609 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.119 3.278 -8.892 1.00 0.00 H ATOM 100 HB2 ALA A 6 -1.812 2.914 -7.705 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.464 3.311 -7.119 1.00 0.00 H ATOM 102 N SER A 7 -4.429 6.091 -7.164 1.00 0.00 N ATOM 103 CA SER A 7 -5.586 6.972 -7.284 1.00 0.00 C ATOM 104 C SER A 7 -5.211 8.434 -7.491 1.00 0.00 C ATOM 105 O SER A 7 -5.689 9.098 -8.413 1.00 0.00 O ATOM 106 CB SER A 7 -6.494 6.851 -6.028 1.00 0.00 C ATOM 107 OG SER A 7 -7.712 7.584 -6.172 1.00 0.00 O ATOM 108 H SER A 7 -4.327 5.590 -6.308 1.00 0.00 H ATOM 109 HA SER A 7 -6.154 6.665 -8.150 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.735 5.777 -5.878 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.943 7.202 -5.129 1.00 0.00 H ATOM 112 HG SER A 7 -8.272 7.372 -5.421 1.00 0.00 H ATOM 113 N LEU A 8 -4.277 8.986 -6.682 1.00 0.00 N ATOM 114 CA LEU A 8 -3.847 10.363 -6.851 1.00 0.00 C ATOM 115 C LEU A 8 -3.105 10.606 -8.158 1.00 0.00 C ATOM 116 O LEU A 8 -3.338 11.628 -8.810 1.00 0.00 O ATOM 117 CB LEU A 8 -3.135 10.951 -5.599 1.00 0.00 C ATOM 118 CG LEU A 8 -1.693 10.490 -5.301 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.618 11.345 -5.992 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.439 10.517 -3.785 1.00 0.00 C ATOM 121 H LEU A 8 -3.874 8.468 -5.932 1.00 0.00 H ATOM 122 HA LEU A 8 -4.762 10.930 -6.938 1.00 0.00 H ATOM 123 HB2 LEU A 8 -3.133 12.061 -5.646 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.760 10.665 -4.726 1.00 0.00 H ATOM 125 HG LEU A 8 -1.589 9.437 -5.640 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.390 10.950 -5.744 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.671 12.395 -5.633 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.726 11.336 -7.098 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.146 9.842 -3.258 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.566 11.545 -3.383 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.404 10.182 -3.559 1.00 0.00 H ATOM 132 N ALA A 9 -2.239 9.655 -8.579 1.00 0.00 N ATOM 133 CA ALA A 9 -1.541 9.660 -9.848 1.00 0.00 C ATOM 134 C ALA A 9 -2.457 9.546 -11.056 1.00 0.00 C ATOM 135 O ALA A 9 -2.307 10.292 -12.016 1.00 0.00 O ATOM 136 CB ALA A 9 -0.496 8.530 -9.891 1.00 0.00 C ATOM 137 H ALA A 9 -2.051 8.864 -8.003 1.00 0.00 H ATOM 138 HA ALA A 9 -1.029 10.606 -9.935 1.00 0.00 H ATOM 139 HB1 ALA A 9 -0.987 7.536 -9.816 1.00 0.00 H ATOM 140 HB2 ALA A 9 0.094 8.571 -10.832 1.00 0.00 H ATOM 141 HB3 ALA A 9 0.204 8.630 -9.034 1.00 0.00 H ATOM 142 N ALA A 10 -3.472 8.663 -11.044 1.00 0.00 N ATOM 143 CA ALA A 10 -4.459 8.595 -12.109 1.00 0.00 C ATOM 144 C ALA A 10 -5.246 9.895 -12.256 1.00 0.00 C ATOM 145 O ALA A 10 -5.461 10.404 -13.352 1.00 0.00 O ATOM 146 CB ALA A 10 -5.424 7.426 -11.831 1.00 0.00 C ATOM 147 H ALA A 10 -3.579 8.005 -10.302 1.00 0.00 H ATOM 148 HA ALA A 10 -3.945 8.428 -13.044 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.958 7.574 -10.867 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.175 7.327 -12.644 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.855 6.475 -11.762 1.00 0.00 H ATOM 152 N LYS A 11 -5.640 10.484 -11.114 1.00 0.00 N ATOM 153 CA LYS A 11 -6.345 11.744 -11.021 1.00 0.00 C ATOM 154 C LYS A 11 -5.586 12.981 -11.518 1.00 0.00 C ATOM 155 O LYS A 11 -6.199 13.878 -12.089 1.00 0.00 O ATOM 156 CB LYS A 11 -6.863 11.876 -9.565 1.00 0.00 C ATOM 157 CG LYS A 11 -7.775 13.076 -9.247 1.00 0.00 C ATOM 158 CD LYS A 11 -7.094 14.385 -8.792 1.00 0.00 C ATOM 159 CE LYS A 11 -6.412 14.328 -7.417 1.00 0.00 C ATOM 160 NZ LYS A 11 -5.044 13.779 -7.518 1.00 0.00 N ATOM 161 H LYS A 11 -5.491 9.994 -10.258 1.00 0.00 H ATOM 162 HA LYS A 11 -7.207 11.667 -11.667 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.478 10.968 -9.393 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.013 11.788 -8.855 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.393 13.286 -10.146 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.481 12.767 -8.447 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.402 14.762 -9.574 1.00 0.00 H ATOM 168 HD3 LYS A 11 -7.908 15.138 -8.712 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.330 15.351 -6.992 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.002 13.696 -6.718 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -5.026 12.917 -8.100 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -4.661 13.572 -6.573 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -4.419 14.474 -7.974 1.00 0.00 H ATOM 174 N PHE A 12 -4.247 13.099 -11.325 1.00 0.00 N ATOM 175 CA PHE A 12 -3.543 14.276 -11.852 1.00 0.00 C ATOM 176 C PHE A 12 -2.059 14.118 -12.174 1.00 0.00 C ATOM 177 O PHE A 12 -1.366 15.095 -12.438 1.00 0.00 O ATOM 178 CB PHE A 12 -3.753 15.565 -10.980 1.00 0.00 C ATOM 179 CG PHE A 12 -3.322 15.601 -9.522 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.786 16.614 -8.665 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.400 14.664 -9.007 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.357 16.694 -7.334 1.00 0.00 C ATOM 183 CE2 PHE A 12 -1.965 14.744 -7.676 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.444 15.757 -6.839 1.00 0.00 C ATOM 185 H PHE A 12 -3.742 12.383 -10.850 1.00 0.00 H ATOM 186 HA PHE A 12 -3.975 14.495 -12.817 1.00 0.00 H ATOM 187 HB2 PHE A 12 -3.252 16.424 -11.475 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.842 15.789 -10.991 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.461 17.363 -9.052 1.00 0.00 H ATOM 190 HD2 PHE A 12 -1.985 13.870 -9.610 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.702 17.499 -6.701 1.00 0.00 H ATOM 192 HE2 PHE A 12 -1.236 14.038 -7.305 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.085 15.837 -5.824 1.00 0.00 H ATOM 194 N GLY A 13 -1.510 12.891 -12.197 1.00 0.00 N ATOM 195 CA GLY A 13 -0.096 12.681 -12.494 1.00 0.00 C ATOM 196 C GLY A 13 0.216 11.456 -13.323 1.00 0.00 C ATOM 197 O GLY A 13 1.140 10.734 -12.945 1.00 0.00 O ATOM 198 H GLY A 13 -2.059 12.069 -12.067 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.295 13.523 -13.045 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.403 12.545 -11.545 1.00 0.00 H ATOM 201 N PRO A 14 -0.421 11.123 -14.451 1.00 0.00 N ATOM 202 CA PRO A 14 -0.212 9.829 -15.094 1.00 0.00 C ATOM 203 C PRO A 14 1.125 9.780 -15.805 1.00 0.00 C ATOM 204 O PRO A 14 1.598 8.692 -16.115 1.00 0.00 O ATOM 205 CB PRO A 14 -1.384 9.720 -16.085 1.00 0.00 C ATOM 206 CG PRO A 14 -1.739 11.173 -16.416 1.00 0.00 C ATOM 207 CD PRO A 14 -1.520 11.869 -15.075 1.00 0.00 C ATOM 208 HA PRO A 14 -0.217 9.048 -14.349 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.148 9.115 -16.986 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.247 9.256 -15.562 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.038 11.574 -17.178 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.783 11.279 -16.781 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.275 12.946 -15.191 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.430 11.750 -14.449 1.00 0.00 H ATOM 215 N LYS A 15 1.760 10.938 -16.080 1.00 0.00 N ATOM 216 CA LYS A 15 3.043 11.017 -16.757 1.00 0.00 C ATOM 217 C LYS A 15 4.188 10.372 -15.981 1.00 0.00 C ATOM 218 O LYS A 15 5.007 9.649 -16.544 1.00 0.00 O ATOM 219 CB LYS A 15 3.361 12.489 -17.148 1.00 0.00 C ATOM 220 CG LYS A 15 4.414 12.642 -18.271 1.00 0.00 C ATOM 221 CD LYS A 15 5.881 12.768 -17.807 1.00 0.00 C ATOM 222 CE LYS A 15 6.273 14.115 -17.181 1.00 0.00 C ATOM 223 NZ LYS A 15 6.199 15.199 -18.189 1.00 0.00 N ATOM 224 H LYS A 15 1.302 11.787 -15.830 1.00 0.00 H ATOM 225 HA LYS A 15 2.941 10.451 -17.671 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.414 12.907 -17.550 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.625 13.085 -16.249 1.00 0.00 H ATOM 228 HG2 LYS A 15 4.330 11.750 -18.927 1.00 0.00 H ATOM 229 HG3 LYS A 15 4.140 13.514 -18.903 1.00 0.00 H ATOM 230 HD2 LYS A 15 6.091 11.965 -17.068 1.00 0.00 H ATOM 231 HD3 LYS A 15 6.543 12.563 -18.676 1.00 0.00 H ATOM 232 HE2 LYS A 15 5.597 14.370 -16.337 1.00 0.00 H ATOM 233 HE3 LYS A 15 7.316 14.068 -16.804 1.00 0.00 H ATOM 234 HZ1 LYS A 15 5.227 15.270 -18.554 1.00 0.00 H ATOM 235 HZ2 LYS A 15 6.839 14.985 -18.980 1.00 0.00 H ATOM 236 HZ3 LYS A 15 6.474 16.108 -17.765 1.00 0.00 H ATOM 237 N LEU A 16 4.272 10.587 -14.649 1.00 0.00 N ATOM 238 CA LEU A 16 5.220 9.868 -13.812 1.00 0.00 C ATOM 239 C LEU A 16 4.869 8.390 -13.682 1.00 0.00 C ATOM 240 O LEU A 16 5.731 7.520 -13.767 1.00 0.00 O ATOM 241 CB LEU A 16 5.458 10.523 -12.424 1.00 0.00 C ATOM 242 CG LEU A 16 4.213 10.857 -11.574 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.525 10.674 -10.080 1.00 0.00 C ATOM 244 CD2 LEU A 16 3.718 12.293 -11.813 1.00 0.00 C ATOM 245 H LEU A 16 3.603 11.147 -14.167 1.00 0.00 H ATOM 246 HA LEU A 16 6.176 9.883 -14.315 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.114 9.847 -11.834 1.00 0.00 H ATOM 248 HB3 LEU A 16 6.034 11.462 -12.567 1.00 0.00 H ATOM 249 HG LEU A 16 3.395 10.148 -11.824 1.00 0.00 H ATOM 250 HD11 LEU A 16 4.843 9.630 -9.871 1.00 0.00 H ATOM 251 HD12 LEU A 16 3.626 10.894 -9.466 1.00 0.00 H ATOM 252 HD13 LEU A 16 5.340 11.360 -9.764 1.00 0.00 H ATOM 253 HD21 LEU A 16 2.835 12.497 -11.170 1.00 0.00 H ATOM 254 HD22 LEU A 16 3.425 12.456 -12.872 1.00 0.00 H ATOM 255 HD23 LEU A 16 4.513 13.022 -11.543 1.00 0.00 H ATOM 256 N PHE A 17 3.572 8.056 -13.535 1.00 0.00 N ATOM 257 CA PHE A 17 3.110 6.683 -13.427 1.00 0.00 C ATOM 258 C PHE A 17 3.421 5.849 -14.675 1.00 0.00 C ATOM 259 O PHE A 17 3.909 4.722 -14.592 1.00 0.00 O ATOM 260 CB PHE A 17 1.586 6.703 -13.136 1.00 0.00 C ATOM 261 CG PHE A 17 1.110 5.398 -12.561 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.202 5.147 -11.180 1.00 0.00 C ATOM 263 CD2 PHE A 17 0.558 4.406 -13.390 1.00 0.00 C ATOM 264 CE1 PHE A 17 0.751 3.937 -10.638 1.00 0.00 C ATOM 265 CE2 PHE A 17 0.107 3.193 -12.854 1.00 0.00 C ATOM 266 CZ PHE A 17 0.203 2.959 -11.476 1.00 0.00 C ATOM 267 H PHE A 17 2.874 8.766 -13.477 1.00 0.00 H ATOM 268 HA PHE A 17 3.637 6.230 -12.601 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.369 7.489 -12.382 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.999 6.936 -14.051 1.00 0.00 H ATOM 271 HD1 PHE A 17 1.620 5.900 -10.528 1.00 0.00 H ATOM 272 HD2 PHE A 17 0.478 4.582 -14.452 1.00 0.00 H ATOM 273 HE1 PHE A 17 0.825 3.760 -9.575 1.00 0.00 H ATOM 274 HE2 PHE A 17 -0.318 2.440 -13.501 1.00 0.00 H ATOM 275 HZ PHE A 17 -0.147 2.027 -11.060 1.00 0.00 H ATOM 276 N CYS A 18 3.186 6.405 -15.882 1.00 0.00 N ATOM 277 CA CYS A 18 3.479 5.747 -17.141 1.00 0.00 C ATOM 278 C CYS A 18 4.958 5.511 -17.410 1.00 0.00 C ATOM 279 O CYS A 18 5.318 4.494 -17.997 1.00 0.00 O ATOM 280 CB CYS A 18 2.781 6.416 -18.362 1.00 0.00 C ATOM 281 SG CYS A 18 3.477 8.003 -18.918 1.00 0.00 S ATOM 282 H CYS A 18 2.754 7.302 -15.940 1.00 0.00 H ATOM 283 HA CYS A 18 3.047 4.761 -17.063 1.00 0.00 H ATOM 284 HB2 CYS A 18 2.800 5.709 -19.219 1.00 0.00 H ATOM 285 HB3 CYS A 18 1.713 6.569 -18.098 1.00 0.00 H ATOM 286 N LEU A 19 5.874 6.429 -17.024 1.00 0.00 N ATOM 287 CA LEU A 19 7.302 6.159 -17.143 1.00 0.00 C ATOM 288 C LEU A 19 7.799 5.103 -16.160 1.00 0.00 C ATOM 289 O LEU A 19 8.511 4.185 -16.559 1.00 0.00 O ATOM 290 CB LEU A 19 8.170 7.447 -17.214 1.00 0.00 C ATOM 291 CG LEU A 19 8.317 8.300 -15.937 1.00 0.00 C ATOM 292 CD1 LEU A 19 9.517 7.879 -15.075 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.464 9.786 -16.305 1.00 0.00 C ATOM 294 H LEU A 19 5.599 7.294 -16.612 1.00 0.00 H ATOM 295 HA LEU A 19 7.445 5.704 -18.112 1.00 0.00 H ATOM 296 HB2 LEU A 19 9.187 7.185 -17.576 1.00 0.00 H ATOM 297 HB3 LEU A 19 7.706 8.088 -17.994 1.00 0.00 H ATOM 298 HG LEU A 19 7.388 8.194 -15.338 1.00 0.00 H ATOM 299 HD11 LEU A 19 10.465 8.009 -15.640 1.00 0.00 H ATOM 300 HD12 LEU A 19 9.447 6.816 -14.760 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.571 8.504 -14.158 1.00 0.00 H ATOM 302 HD21 LEU A 19 8.541 10.401 -15.383 1.00 0.00 H ATOM 303 HD22 LEU A 19 7.583 10.124 -16.890 1.00 0.00 H ATOM 304 HD23 LEU A 19 9.381 9.941 -16.912 1.00 0.00 H ATOM 305 N VAL A 20 7.366 5.153 -14.877 1.00 0.00 N ATOM 306 CA VAL A 20 7.721 4.182 -13.840 1.00 0.00 C ATOM 307 C VAL A 20 7.236 2.776 -14.162 1.00 0.00 C ATOM 308 O VAL A 20 7.953 1.791 -14.015 1.00 0.00 O ATOM 309 CB VAL A 20 7.210 4.635 -12.470 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.409 3.552 -11.388 1.00 0.00 C ATOM 311 CG2 VAL A 20 7.983 5.903 -12.055 1.00 0.00 C ATOM 312 H VAL A 20 6.796 5.912 -14.571 1.00 0.00 H ATOM 313 HA VAL A 20 8.798 4.121 -13.796 1.00 0.00 H ATOM 314 HB VAL A 20 6.128 4.878 -12.541 1.00 0.00 H ATOM 315 HG11 VAL A 20 8.471 3.228 -11.353 1.00 0.00 H ATOM 316 HG12 VAL A 20 7.139 3.958 -10.390 1.00 0.00 H ATOM 317 HG13 VAL A 20 6.772 2.660 -11.573 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.620 6.263 -11.069 1.00 0.00 H ATOM 319 HG22 VAL A 20 9.068 5.681 -11.964 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.853 6.725 -12.791 1.00 0.00 H ATOM 321 N THR A 21 6.007 2.639 -14.692 1.00 0.00 N ATOM 322 CA THR A 21 5.437 1.336 -15.036 1.00 0.00 C ATOM 323 C THR A 21 5.742 0.953 -16.477 1.00 0.00 C ATOM 324 O THR A 21 5.185 -0.005 -17.021 1.00 0.00 O ATOM 325 CB THR A 21 3.922 1.279 -14.836 1.00 0.00 C ATOM 326 OG1 THR A 21 3.234 2.272 -15.586 1.00 0.00 O ATOM 327 CG2 THR A 21 3.580 1.514 -13.358 1.00 0.00 C ATOM 328 H THR A 21 5.422 3.440 -14.790 1.00 0.00 H ATOM 329 HA THR A 21 5.878 0.575 -14.409 1.00 0.00 H ATOM 330 HB THR A 21 3.535 0.279 -15.128 1.00 0.00 H ATOM 331 HG1 THR A 21 3.360 3.089 -15.096 1.00 0.00 H ATOM 332 HG21 THR A 21 3.902 2.523 -13.021 1.00 0.00 H ATOM 333 HG22 THR A 21 4.082 0.757 -12.718 1.00 0.00 H ATOM 334 HG23 THR A 21 2.484 1.433 -13.199 1.00 0.00 H ATOM 335 N LYS A 22 6.641 1.720 -17.136 1.00 0.00 N ATOM 336 CA LYS A 22 7.079 1.624 -18.520 1.00 0.00 C ATOM 337 C LYS A 22 5.962 1.379 -19.527 1.00 0.00 C ATOM 338 O LYS A 22 5.917 0.395 -20.267 1.00 0.00 O ATOM 339 CB LYS A 22 8.312 0.702 -18.709 1.00 0.00 C ATOM 340 CG LYS A 22 9.008 0.779 -20.090 1.00 0.00 C ATOM 341 CD LYS A 22 9.559 2.176 -20.444 1.00 0.00 C ATOM 342 CE LYS A 22 10.241 2.271 -21.819 1.00 0.00 C ATOM 343 NZ LYS A 22 9.247 2.114 -22.906 1.00 0.00 N ATOM 344 H LYS A 22 7.094 2.432 -16.606 1.00 0.00 H ATOM 345 HA LYS A 22 7.419 2.627 -18.732 1.00 0.00 H ATOM 346 HB2 LYS A 22 9.057 0.971 -17.929 1.00 0.00 H ATOM 347 HB3 LYS A 22 8.005 -0.348 -18.511 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.852 0.057 -20.080 1.00 0.00 H ATOM 349 HG3 LYS A 22 8.293 0.435 -20.868 1.00 0.00 H ATOM 350 HD2 LYS A 22 8.750 2.936 -20.392 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.306 2.448 -19.668 1.00 0.00 H ATOM 352 HE2 LYS A 22 10.723 3.265 -21.937 1.00 0.00 H ATOM 353 HE3 LYS A 22 11.013 1.479 -21.927 1.00 0.00 H ATOM 354 HZ1 LYS A 22 8.770 1.194 -22.824 1.00 0.00 H ATOM 355 HZ2 LYS A 22 9.706 2.186 -23.836 1.00 0.00 H ATOM 356 HZ3 LYS A 22 8.531 2.864 -22.832 1.00 0.00 H ATOM 357 N LYS A 23 4.977 2.284 -19.545 1.00 0.00 N ATOM 358 CA LYS A 23 3.904 2.306 -20.516 1.00 0.00 C ATOM 359 C LYS A 23 4.118 3.461 -21.479 1.00 0.00 C ATOM 360 O LYS A 23 3.551 3.494 -22.562 1.00 0.00 O ATOM 361 CB LYS A 23 2.533 2.450 -19.807 1.00 0.00 C ATOM 362 CG LYS A 23 2.237 1.411 -18.702 1.00 0.00 C ATOM 363 CD LYS A 23 1.695 0.038 -19.162 1.00 0.00 C ATOM 364 CE LYS A 23 2.646 -0.897 -19.927 1.00 0.00 C ATOM 365 NZ LYS A 23 3.896 -1.138 -19.178 1.00 0.00 N ATOM 366 H LYS A 23 4.979 3.003 -18.855 1.00 0.00 H ATOM 367 HA LYS A 23 3.913 1.412 -21.121 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.507 3.447 -19.317 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.714 2.434 -20.558 1.00 0.00 H ATOM 370 HG2 LYS A 23 3.114 1.292 -18.031 1.00 0.00 H ATOM 371 HG3 LYS A 23 1.440 1.855 -18.068 1.00 0.00 H ATOM 372 HD2 LYS A 23 1.338 -0.498 -18.257 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.801 0.216 -19.797 1.00 0.00 H ATOM 374 HE2 LYS A 23 2.149 -1.876 -20.094 1.00 0.00 H ATOM 375 HE3 LYS A 23 2.910 -0.468 -20.918 1.00 0.00 H ATOM 376 HZ1 LYS A 23 4.102 -2.153 -19.082 1.00 0.00 H ATOM 377 HZ2 LYS A 23 3.873 -0.704 -18.233 1.00 0.00 H ATOM 378 HZ3 LYS A 23 4.688 -0.680 -19.673 1.00 0.00 H ATOM 379 N CYS A 24 5.022 4.408 -21.147 1.00 0.00 N ATOM 380 CA CYS A 24 5.447 5.437 -22.083 1.00 0.00 C ATOM 381 C CYS A 24 6.459 4.892 -23.082 1.00 0.00 C ATOM 382 O CYS A 24 7.336 4.080 -22.747 1.00 0.00 O ATOM 383 CB CYS A 24 6.069 6.664 -21.369 1.00 0.00 C ATOM 384 SG CYS A 24 4.874 7.527 -20.307 1.00 0.00 S ATOM 385 H CYS A 24 5.429 4.416 -20.237 1.00 0.00 H ATOM 386 HA CYS A 24 4.588 5.769 -22.647 1.00 0.00 H ATOM 387 HB2 CYS A 24 6.936 6.337 -20.756 1.00 0.00 H ATOM 388 HB3 CYS A 24 6.442 7.388 -22.124 1.00 0.00 H