ATOM 1 N PHE A 1 2.758 -0.908 -0.940 1.00 0.00 N ATOM 2 CA PHE A 1 1.447 -0.338 -0.805 1.00 0.00 C ATOM 3 C PHE A 1 1.204 0.589 -1.981 1.00 0.00 C ATOM 4 O PHE A 1 2.115 1.252 -2.472 1.00 0.00 O ATOM 5 CB PHE A 1 1.306 0.398 0.554 1.00 0.00 C ATOM 6 CG PHE A 1 -0.117 0.773 0.875 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.508 2.122 0.938 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.061 -0.224 1.171 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.816 2.468 1.304 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.370 0.118 1.534 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.746 1.465 1.605 1.00 0.00 C ATOM 12 H1 PHE A 1 3.473 -0.289 -1.257 1.00 0.00 H ATOM 13 HA PHE A 1 0.751 -1.161 -0.869 1.00 0.00 H ATOM 14 HB2 PHE A 1 1.656 -0.276 1.365 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.946 1.306 0.574 1.00 0.00 H ATOM 16 HD1 PHE A 1 0.216 2.897 0.739 1.00 0.00 H ATOM 17 HD2 PHE A 1 -0.764 -1.263 1.159 1.00 0.00 H ATOM 18 HE1 PHE A 1 -2.099 3.507 1.389 1.00 0.00 H ATOM 19 HE2 PHE A 1 -3.080 -0.655 1.789 1.00 0.00 H ATOM 20 HZ PHE A 1 -3.746 1.730 1.914 1.00 0.00 H ATOM 21 N LEU A 2 -0.045 0.652 -2.486 1.00 0.00 N ATOM 22 CA LEU A 2 -0.320 1.380 -3.712 1.00 0.00 C ATOM 23 C LEU A 2 -1.757 1.832 -4.012 1.00 0.00 C ATOM 24 O LEU A 2 -1.874 2.495 -5.044 1.00 0.00 O ATOM 25 CB LEU A 2 0.187 0.589 -4.960 1.00 0.00 C ATOM 26 CG LEU A 2 -0.651 -0.620 -5.449 1.00 0.00 C ATOM 27 CD1 LEU A 2 -0.086 -1.123 -6.787 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.705 -1.788 -4.451 1.00 0.00 C ATOM 29 H LEU A 2 -0.773 0.109 -2.075 1.00 0.00 H ATOM 30 HA LEU A 2 0.250 2.296 -3.665 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.264 1.305 -5.806 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.221 0.238 -4.754 1.00 0.00 H ATOM 33 HG LEU A 2 -1.691 -0.281 -5.642 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.700 -1.965 -7.174 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.957 -1.481 -6.651 1.00 0.00 H ATOM 36 HD13 LEU A 2 -0.087 -0.307 -7.541 1.00 0.00 H ATOM 37 HD21 LEU A 2 -1.245 -1.502 -3.523 1.00 0.00 H ATOM 38 HD22 LEU A 2 0.323 -2.111 -4.181 1.00 0.00 H ATOM 39 HD23 LEU A 2 -1.235 -2.654 -4.901 1.00 0.00 H ATOM 40 N PRO A 3 -2.892 1.648 -3.309 1.00 0.00 N ATOM 41 CA PRO A 3 -4.186 2.118 -3.817 1.00 0.00 C ATOM 42 C PRO A 3 -4.279 3.635 -3.827 1.00 0.00 C ATOM 43 O PRO A 3 -4.850 4.206 -4.754 1.00 0.00 O ATOM 44 CB PRO A 3 -5.221 1.467 -2.884 1.00 0.00 C ATOM 45 CG PRO A 3 -4.463 1.221 -1.577 1.00 0.00 C ATOM 46 CD PRO A 3 -3.043 0.909 -2.053 1.00 0.00 C ATOM 47 HA PRO A 3 -4.307 1.796 -4.841 1.00 0.00 H ATOM 48 HB2 PRO A 3 -6.134 2.084 -2.740 1.00 0.00 H ATOM 49 HB3 PRO A 3 -5.523 0.488 -3.313 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.459 2.146 -0.961 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.901 0.393 -0.979 1.00 0.00 H ATOM 52 HD2 PRO A 3 -2.300 1.239 -1.296 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.937 -0.178 -2.258 1.00 0.00 H ATOM 54 N ILE A 4 -3.689 4.315 -2.827 1.00 0.00 N ATOM 55 CA ILE A 4 -3.547 5.762 -2.799 1.00 0.00 C ATOM 56 C ILE A 4 -2.667 6.280 -3.931 1.00 0.00 C ATOM 57 O ILE A 4 -2.976 7.285 -4.567 1.00 0.00 O ATOM 58 CB ILE A 4 -3.075 6.269 -1.435 1.00 0.00 C ATOM 59 CG1 ILE A 4 -1.719 5.670 -0.978 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.204 5.972 -0.421 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.214 6.253 0.348 1.00 0.00 C ATOM 62 H ILE A 4 -3.312 3.818 -2.049 1.00 0.00 H ATOM 63 HA ILE A 4 -4.525 6.183 -2.978 1.00 0.00 H ATOM 64 HB ILE A 4 -2.960 7.373 -1.487 1.00 0.00 H ATOM 65 HG12 ILE A 4 -1.809 4.568 -0.874 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.944 5.880 -1.746 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.174 6.375 -0.783 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.316 4.880 -0.251 1.00 0.00 H ATOM 69 HG23 ILE A 4 -3.986 6.451 0.557 1.00 0.00 H ATOM 70 HD11 ILE A 4 -0.210 5.847 0.596 1.00 0.00 H ATOM 71 HD12 ILE A 4 -1.133 7.359 0.286 1.00 0.00 H ATOM 72 HD13 ILE A 4 -1.898 6.002 1.187 1.00 0.00 H ATOM 73 N LEU A 5 -1.569 5.557 -4.248 1.00 0.00 N ATOM 74 CA LEU A 5 -0.661 5.845 -5.343 1.00 0.00 C ATOM 75 C LEU A 5 -1.347 5.726 -6.693 1.00 0.00 C ATOM 76 O LEU A 5 -1.230 6.601 -7.546 1.00 0.00 O ATOM 77 CB LEU A 5 0.575 4.912 -5.240 1.00 0.00 C ATOM 78 CG LEU A 5 1.808 5.297 -6.090 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.073 4.698 -5.454 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.721 4.835 -7.554 1.00 0.00 C ATOM 81 H LEU A 5 -1.371 4.731 -3.726 1.00 0.00 H ATOM 82 HA LEU A 5 -0.329 6.867 -5.236 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.900 4.940 -4.178 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.291 3.862 -5.464 1.00 0.00 H ATOM 85 HG LEU A 5 1.915 6.402 -6.070 1.00 0.00 H ATOM 86 HD11 LEU A 5 3.010 3.589 -5.430 1.00 0.00 H ATOM 87 HD12 LEU A 5 3.198 5.062 -4.412 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.976 4.987 -6.033 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.898 5.349 -8.096 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.549 3.738 -7.599 1.00 0.00 H ATOM 91 HD23 LEU A 5 2.672 5.063 -8.080 1.00 0.00 H ATOM 92 N ALA A 6 -2.148 4.662 -6.901 1.00 0.00 N ATOM 93 CA ALA A 6 -2.967 4.488 -8.083 1.00 0.00 C ATOM 94 C ALA A 6 -4.020 5.581 -8.248 1.00 0.00 C ATOM 95 O ALA A 6 -4.203 6.128 -9.334 1.00 0.00 O ATOM 96 CB ALA A 6 -3.646 3.105 -8.021 1.00 0.00 C ATOM 97 H ALA A 6 -2.198 3.939 -6.217 1.00 0.00 H ATOM 98 HA ALA A 6 -2.323 4.536 -8.948 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.241 2.914 -8.939 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.876 2.310 -7.929 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.319 3.035 -7.139 1.00 0.00 H ATOM 102 N SER A 7 -4.704 5.961 -7.148 1.00 0.00 N ATOM 103 CA SER A 7 -5.669 7.055 -7.136 1.00 0.00 C ATOM 104 C SER A 7 -5.057 8.409 -7.476 1.00 0.00 C ATOM 105 O SER A 7 -5.542 9.123 -8.353 1.00 0.00 O ATOM 106 CB SER A 7 -6.376 7.142 -5.755 1.00 0.00 C ATOM 107 OG SER A 7 -7.453 8.082 -5.760 1.00 0.00 O ATOM 108 H SER A 7 -4.569 5.463 -6.295 1.00 0.00 H ATOM 109 HA SER A 7 -6.415 6.850 -7.890 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.779 6.136 -5.510 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.640 7.414 -4.969 1.00 0.00 H ATOM 112 HG SER A 7 -7.924 7.993 -4.928 1.00 0.00 H ATOM 113 N LEU A 8 -3.917 8.790 -6.854 1.00 0.00 N ATOM 114 CA LEU A 8 -3.227 10.026 -7.195 1.00 0.00 C ATOM 115 C LEU A 8 -2.638 10.017 -8.602 1.00 0.00 C ATOM 116 O LEU A 8 -2.675 11.022 -9.315 1.00 0.00 O ATOM 117 CB LEU A 8 -2.227 10.491 -6.099 1.00 0.00 C ATOM 118 CG LEU A 8 -0.921 9.690 -5.927 1.00 0.00 C ATOM 119 CD1 LEU A 8 0.226 10.200 -6.815 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.468 9.722 -4.459 1.00 0.00 C ATOM 121 H LEU A 8 -3.518 8.230 -6.132 1.00 0.00 H ATOM 122 HA LEU A 8 -3.990 10.791 -7.216 1.00 0.00 H ATOM 123 HB2 LEU A 8 -1.957 11.555 -6.269 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.778 10.445 -5.136 1.00 0.00 H ATOM 125 HG LEU A 8 -1.133 8.631 -6.188 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.466 11.256 -6.565 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.031 10.141 -7.895 1.00 0.00 H ATOM 128 HD13 LEU A 8 1.137 9.588 -6.644 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.256 9.298 -3.800 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.261 10.765 -4.137 1.00 0.00 H ATOM 131 HD23 LEU A 8 0.458 9.123 -4.324 1.00 0.00 H ATOM 132 N ALA A 9 -2.121 8.859 -9.066 1.00 0.00 N ATOM 133 CA ALA A 9 -1.652 8.667 -10.421 1.00 0.00 C ATOM 134 C ALA A 9 -2.736 8.868 -11.469 1.00 0.00 C ATOM 135 O ALA A 9 -2.518 9.559 -12.457 1.00 0.00 O ATOM 136 CB ALA A 9 -1.052 7.258 -10.578 1.00 0.00 C ATOM 137 H ALA A 9 -2.044 8.066 -8.468 1.00 0.00 H ATOM 138 HA ALA A 9 -0.883 9.399 -10.616 1.00 0.00 H ATOM 139 HB1 ALA A 9 -0.196 7.129 -9.882 1.00 0.00 H ATOM 140 HB2 ALA A 9 -1.808 6.481 -10.336 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.695 7.088 -11.617 1.00 0.00 H ATOM 142 N ALA A 10 -3.945 8.317 -11.255 1.00 0.00 N ATOM 143 CA ALA A 10 -5.097 8.579 -12.095 1.00 0.00 C ATOM 144 C ALA A 10 -5.578 10.030 -12.043 1.00 0.00 C ATOM 145 O ALA A 10 -5.861 10.646 -13.066 1.00 0.00 O ATOM 146 CB ALA A 10 -6.241 7.637 -11.670 1.00 0.00 C ATOM 147 H ALA A 10 -4.093 7.706 -10.481 1.00 0.00 H ATOM 148 HA ALA A 10 -4.824 8.377 -13.120 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.537 7.827 -10.616 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.130 7.772 -12.322 1.00 0.00 H ATOM 151 HB3 ALA A 10 -5.907 6.580 -11.746 1.00 0.00 H ATOM 152 N LYS A 11 -5.656 10.613 -10.830 1.00 0.00 N ATOM 153 CA LYS A 11 -6.117 11.969 -10.587 1.00 0.00 C ATOM 154 C LYS A 11 -5.277 13.072 -11.221 1.00 0.00 C ATOM 155 O LYS A 11 -5.813 14.028 -11.776 1.00 0.00 O ATOM 156 CB LYS A 11 -6.132 12.192 -9.050 1.00 0.00 C ATOM 157 CG LYS A 11 -6.524 13.597 -8.557 1.00 0.00 C ATOM 158 CD LYS A 11 -6.301 13.732 -7.039 1.00 0.00 C ATOM 159 CE LYS A 11 -6.458 15.153 -6.486 1.00 0.00 C ATOM 160 NZ LYS A 11 -5.466 16.056 -7.113 1.00 0.00 N ATOM 161 H LYS A 11 -5.467 10.062 -10.021 1.00 0.00 H ATOM 162 HA LYS A 11 -7.115 12.064 -10.987 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.820 11.446 -8.600 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.115 11.958 -8.667 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.903 14.349 -9.090 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.587 13.790 -8.814 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.025 13.065 -6.523 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.287 13.352 -6.790 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.476 15.545 -6.701 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.291 15.160 -5.388 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -5.528 17.009 -6.701 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.648 16.107 -8.136 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -4.503 15.688 -6.977 1.00 0.00 H ATOM 174 N PHE A 12 -3.935 12.989 -11.118 1.00 0.00 N ATOM 175 CA PHE A 12 -3.067 14.056 -11.600 1.00 0.00 C ATOM 176 C PHE A 12 -1.599 13.674 -11.747 1.00 0.00 C ATOM 177 O PHE A 12 -0.783 14.480 -12.186 1.00 0.00 O ATOM 178 CB PHE A 12 -3.213 15.423 -10.831 1.00 0.00 C ATOM 179 CG PHE A 12 -2.816 15.568 -9.369 1.00 0.00 C ATOM 180 CD1 PHE A 12 -2.564 16.837 -8.819 1.00 0.00 C ATOM 181 CD2 PHE A 12 -2.730 14.446 -8.520 1.00 0.00 C ATOM 182 CE1 PHE A 12 -2.223 16.991 -7.470 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.392 14.595 -7.167 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.137 15.867 -6.642 1.00 0.00 C ATOM 185 H PHE A 12 -3.542 12.201 -10.649 1.00 0.00 H ATOM 186 HA PHE A 12 -3.383 14.253 -12.614 1.00 0.00 H ATOM 187 HB2 PHE A 12 -2.623 16.181 -11.390 1.00 0.00 H ATOM 188 HB3 PHE A 12 -4.276 15.740 -10.899 1.00 0.00 H ATOM 189 HD1 PHE A 12 -2.610 17.706 -9.459 1.00 0.00 H ATOM 190 HD2 PHE A 12 -2.898 13.443 -8.884 1.00 0.00 H ATOM 191 HE1 PHE A 12 -1.994 17.971 -7.078 1.00 0.00 H ATOM 192 HE2 PHE A 12 -2.295 13.726 -6.534 1.00 0.00 H ATOM 193 HZ PHE A 12 -1.838 15.977 -5.610 1.00 0.00 H ATOM 194 N GLY A 13 -1.219 12.410 -11.470 1.00 0.00 N ATOM 195 CA GLY A 13 0.140 11.918 -11.692 1.00 0.00 C ATOM 196 C GLY A 13 0.435 11.102 -12.947 1.00 0.00 C ATOM 197 O GLY A 13 1.479 10.443 -12.906 1.00 0.00 O ATOM 198 H GLY A 13 -1.873 11.755 -11.099 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.821 12.756 -11.708 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.358 11.266 -10.860 1.00 0.00 H ATOM 201 N PRO A 14 -0.300 10.994 -14.070 1.00 0.00 N ATOM 202 CA PRO A 14 -0.192 9.831 -14.949 1.00 0.00 C ATOM 203 C PRO A 14 1.065 9.862 -15.789 1.00 0.00 C ATOM 204 O PRO A 14 1.509 8.812 -16.247 1.00 0.00 O ATOM 205 CB PRO A 14 -1.454 9.914 -15.826 1.00 0.00 C ATOM 206 CG PRO A 14 -1.771 11.409 -15.891 1.00 0.00 C ATOM 207 CD PRO A 14 -1.403 11.870 -14.482 1.00 0.00 C ATOM 208 HA PRO A 14 -0.164 8.933 -14.350 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.334 9.446 -16.827 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.284 9.403 -15.293 1.00 0.00 H ATOM 211 HG2 PRO A 14 -1.125 11.912 -16.642 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.838 11.604 -16.128 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.102 12.939 -14.454 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.269 11.697 -13.809 1.00 0.00 H ATOM 215 N LYS A 15 1.668 11.046 -16.019 1.00 0.00 N ATOM 216 CA LYS A 15 2.935 11.165 -16.716 1.00 0.00 C ATOM 217 C LYS A 15 4.089 10.527 -15.952 1.00 0.00 C ATOM 218 O LYS A 15 4.899 9.801 -16.523 1.00 0.00 O ATOM 219 CB LYS A 15 3.239 12.644 -17.067 1.00 0.00 C ATOM 220 CG LYS A 15 4.533 12.893 -17.875 1.00 0.00 C ATOM 221 CD LYS A 15 4.683 12.087 -19.187 1.00 0.00 C ATOM 222 CE LYS A 15 3.572 12.325 -20.220 1.00 0.00 C ATOM 223 NZ LYS A 15 3.823 11.519 -21.439 1.00 0.00 N ATOM 224 H LYS A 15 1.246 11.870 -15.650 1.00 0.00 H ATOM 225 HA LYS A 15 2.838 10.606 -17.635 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.375 13.048 -17.636 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.301 13.230 -16.125 1.00 0.00 H ATOM 228 HG2 LYS A 15 4.599 13.978 -18.105 1.00 0.00 H ATOM 229 HG3 LYS A 15 5.404 12.654 -17.227 1.00 0.00 H ATOM 230 HD2 LYS A 15 5.663 12.366 -19.629 1.00 0.00 H ATOM 231 HD3 LYS A 15 4.739 11.009 -18.926 1.00 0.00 H ATOM 232 HE2 LYS A 15 2.584 12.027 -19.810 1.00 0.00 H ATOM 233 HE3 LYS A 15 3.536 13.397 -20.511 1.00 0.00 H ATOM 234 HZ1 LYS A 15 3.873 10.511 -21.187 1.00 0.00 H ATOM 235 HZ2 LYS A 15 4.723 11.808 -21.872 1.00 0.00 H ATOM 236 HZ3 LYS A 15 3.056 11.662 -22.128 1.00 0.00 H ATOM 237 N LEU A 16 4.154 10.733 -14.621 1.00 0.00 N ATOM 238 CA LEU A 16 5.119 10.078 -13.753 1.00 0.00 C ATOM 239 C LEU A 16 4.884 8.575 -13.715 1.00 0.00 C ATOM 240 O LEU A 16 5.796 7.771 -13.894 1.00 0.00 O ATOM 241 CB LEU A 16 5.024 10.716 -12.339 1.00 0.00 C ATOM 242 CG LEU A 16 6.069 10.289 -11.275 1.00 0.00 C ATOM 243 CD1 LEU A 16 5.738 8.958 -10.578 1.00 0.00 C ATOM 244 CD2 LEU A 16 7.509 10.290 -11.814 1.00 0.00 C ATOM 245 H LEU A 16 3.465 11.287 -14.160 1.00 0.00 H ATOM 246 HA LEU A 16 6.104 10.238 -14.165 1.00 0.00 H ATOM 247 HB2 LEU A 16 5.145 11.812 -12.478 1.00 0.00 H ATOM 248 HB3 LEU A 16 4.007 10.556 -11.921 1.00 0.00 H ATOM 249 HG LEU A 16 6.025 11.064 -10.480 1.00 0.00 H ATOM 250 HD11 LEU A 16 5.852 8.098 -11.272 1.00 0.00 H ATOM 251 HD12 LEU A 16 4.699 8.969 -10.185 1.00 0.00 H ATOM 252 HD13 LEU A 16 6.431 8.796 -9.724 1.00 0.00 H ATOM 253 HD21 LEU A 16 7.756 11.271 -12.272 1.00 0.00 H ATOM 254 HD22 LEU A 16 7.649 9.492 -12.574 1.00 0.00 H ATOM 255 HD23 LEU A 16 8.225 10.102 -10.985 1.00 0.00 H ATOM 256 N PHE A 17 3.611 8.158 -13.567 1.00 0.00 N ATOM 257 CA PHE A 17 3.219 6.762 -13.532 1.00 0.00 C ATOM 258 C PHE A 17 3.537 6.003 -14.822 1.00 0.00 C ATOM 259 O PHE A 17 4.027 4.872 -14.795 1.00 0.00 O ATOM 260 CB PHE A 17 1.707 6.682 -13.202 1.00 0.00 C ATOM 261 CG PHE A 17 1.293 5.299 -12.778 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.726 4.765 -11.553 1.00 0.00 C ATOM 263 CD2 PHE A 17 0.444 4.525 -13.587 1.00 0.00 C ATOM 264 CE1 PHE A 17 1.322 3.488 -11.143 1.00 0.00 C ATOM 265 CE2 PHE A 17 0.035 3.248 -13.183 1.00 0.00 C ATOM 266 CZ PHE A 17 0.476 2.729 -11.959 1.00 0.00 C ATOM 267 H PHE A 17 2.891 8.832 -13.422 1.00 0.00 H ATOM 268 HA PHE A 17 3.790 6.294 -12.745 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.486 7.359 -12.349 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.091 7.008 -14.068 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.365 5.351 -10.909 1.00 0.00 H ATOM 272 HD2 PHE A 17 0.088 4.928 -14.525 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.655 3.095 -10.194 1.00 0.00 H ATOM 274 HE2 PHE A 17 -0.633 2.670 -13.804 1.00 0.00 H ATOM 275 HZ PHE A 17 0.153 1.750 -11.637 1.00 0.00 H ATOM 276 N CYS A 18 3.293 6.614 -16.003 1.00 0.00 N ATOM 277 CA CYS A 18 3.672 6.038 -17.282 1.00 0.00 C ATOM 278 C CYS A 18 5.175 5.926 -17.493 1.00 0.00 C ATOM 279 O CYS A 18 5.638 4.957 -18.089 1.00 0.00 O ATOM 280 CB CYS A 18 2.959 6.683 -18.509 1.00 0.00 C ATOM 281 SG CYS A 18 3.564 8.310 -19.056 1.00 0.00 S ATOM 282 H CYS A 18 2.836 7.500 -16.024 1.00 0.00 H ATOM 283 HA CYS A 18 3.320 5.017 -17.256 1.00 0.00 H ATOM 284 HB2 CYS A 18 3.043 5.984 -19.369 1.00 0.00 H ATOM 285 HB3 CYS A 18 1.878 6.766 -18.266 1.00 0.00 H ATOM 286 N LEU A 19 5.987 6.894 -17.017 1.00 0.00 N ATOM 287 CA LEU A 19 7.438 6.766 -17.027 1.00 0.00 C ATOM 288 C LEU A 19 7.948 5.653 -16.120 1.00 0.00 C ATOM 289 O LEU A 19 8.668 4.765 -16.570 1.00 0.00 O ATOM 290 CB LEU A 19 8.095 8.103 -16.597 1.00 0.00 C ATOM 291 CG LEU A 19 7.971 9.234 -17.639 1.00 0.00 C ATOM 292 CD1 LEU A 19 8.219 10.599 -16.980 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.947 9.036 -18.808 1.00 0.00 C ATOM 294 H LEU A 19 5.617 7.714 -16.588 1.00 0.00 H ATOM 295 HA LEU A 19 7.760 6.511 -18.025 1.00 0.00 H ATOM 296 HB2 LEU A 19 7.619 8.439 -15.650 1.00 0.00 H ATOM 297 HB3 LEU A 19 9.176 7.954 -16.390 1.00 0.00 H ATOM 298 HG LEU A 19 6.932 9.235 -18.035 1.00 0.00 H ATOM 299 HD11 LEU A 19 8.121 11.418 -17.726 1.00 0.00 H ATOM 300 HD12 LEU A 19 9.241 10.638 -16.548 1.00 0.00 H ATOM 301 HD13 LEU A 19 7.485 10.774 -16.164 1.00 0.00 H ATOM 302 HD21 LEU A 19 9.994 9.077 -18.437 1.00 0.00 H ATOM 303 HD22 LEU A 19 8.818 9.841 -19.563 1.00 0.00 H ATOM 304 HD23 LEU A 19 8.795 8.053 -19.302 1.00 0.00 H ATOM 305 N VAL A 20 7.522 5.632 -14.839 1.00 0.00 N ATOM 306 CA VAL A 20 7.961 4.656 -13.844 1.00 0.00 C ATOM 307 C VAL A 20 7.542 3.237 -14.185 1.00 0.00 C ATOM 308 O VAL A 20 8.319 2.292 -14.091 1.00 0.00 O ATOM 309 CB VAL A 20 7.478 5.049 -12.447 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.797 3.964 -11.397 1.00 0.00 C ATOM 311 CG2 VAL A 20 8.182 6.360 -12.043 1.00 0.00 C ATOM 312 H VAL A 20 6.930 6.360 -14.500 1.00 0.00 H ATOM 313 HA VAL A 20 9.041 4.651 -13.838 1.00 0.00 H ATOM 314 HB VAL A 20 6.381 5.221 -12.467 1.00 0.00 H ATOM 315 HG11 VAL A 20 7.542 4.333 -10.380 1.00 0.00 H ATOM 316 HG12 VAL A 20 7.220 3.032 -11.574 1.00 0.00 H ATOM 317 HG13 VAL A 20 8.881 3.718 -11.411 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.950 7.187 -12.748 1.00 0.00 H ATOM 319 HG22 VAL A 20 7.857 6.671 -11.028 1.00 0.00 H ATOM 320 HG23 VAL A 20 9.284 6.216 -12.021 1.00 0.00 H ATOM 321 N THR A 21 6.291 3.038 -14.643 1.00 0.00 N ATOM 322 CA THR A 21 5.777 1.698 -14.916 1.00 0.00 C ATOM 323 C THR A 21 5.852 1.347 -16.394 1.00 0.00 C ATOM 324 O THR A 21 5.206 0.403 -16.853 1.00 0.00 O ATOM 325 CB THR A 21 4.368 1.449 -14.370 1.00 0.00 C ATOM 326 OG1 THR A 21 3.354 2.192 -15.040 1.00 0.00 O ATOM 327 CG2 THR A 21 4.295 1.828 -12.886 1.00 0.00 C ATOM 328 H THR A 21 5.666 3.810 -14.728 1.00 0.00 H ATOM 329 HA THR A 21 6.402 0.974 -14.414 1.00 0.00 H ATOM 330 HB THR A 21 4.138 0.366 -14.460 1.00 0.00 H ATOM 331 HG1 THR A 21 3.494 3.101 -14.764 1.00 0.00 H ATOM 332 HG21 THR A 21 3.299 1.567 -12.468 1.00 0.00 H ATOM 333 HG22 THR A 21 4.452 2.918 -12.735 1.00 0.00 H ATOM 334 HG23 THR A 21 5.070 1.282 -12.306 1.00 0.00 H ATOM 335 N LYS A 22 6.645 2.112 -17.172 1.00 0.00 N ATOM 336 CA LYS A 22 6.977 1.881 -18.570 1.00 0.00 C ATOM 337 C LYS A 22 5.802 1.751 -19.549 1.00 0.00 C ATOM 338 O LYS A 22 5.647 0.769 -20.268 1.00 0.00 O ATOM 339 CB LYS A 22 8.036 0.751 -18.730 1.00 0.00 C ATOM 340 CG LYS A 22 8.739 0.659 -20.106 1.00 0.00 C ATOM 341 CD LYS A 22 9.652 1.857 -20.436 1.00 0.00 C ATOM 342 CE LYS A 22 10.017 1.989 -21.924 1.00 0.00 C ATOM 343 NZ LYS A 22 10.703 0.773 -22.412 1.00 0.00 N ATOM 344 H LYS A 22 7.145 2.856 -16.735 1.00 0.00 H ATOM 345 HA LYS A 22 7.465 2.799 -18.863 1.00 0.00 H ATOM 346 HB2 LYS A 22 8.813 0.896 -17.949 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.537 -0.218 -18.516 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.337 -0.276 -20.113 1.00 0.00 H ATOM 349 HG3 LYS A 22 7.960 0.559 -20.892 1.00 0.00 H ATOM 350 HD2 LYS A 22 9.127 2.798 -20.164 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.566 1.810 -19.807 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.096 2.133 -22.528 1.00 0.00 H ATOM 353 HE3 LYS A 22 10.687 2.861 -22.081 1.00 0.00 H ATOM 354 HZ1 LYS A 22 11.579 0.622 -21.871 1.00 0.00 H ATOM 355 HZ2 LYS A 22 10.931 0.874 -23.422 1.00 0.00 H ATOM 356 HZ3 LYS A 22 10.074 -0.045 -22.283 1.00 0.00 H ATOM 357 N LYS A 23 4.938 2.782 -19.618 1.00 0.00 N ATOM 358 CA LYS A 23 4.036 2.985 -20.751 1.00 0.00 C ATOM 359 C LYS A 23 4.462 4.222 -21.536 1.00 0.00 C ATOM 360 O LYS A 23 3.888 4.548 -22.567 1.00 0.00 O ATOM 361 CB LYS A 23 2.543 3.132 -20.336 1.00 0.00 C ATOM 362 CG LYS A 23 1.741 1.811 -20.356 1.00 0.00 C ATOM 363 CD LYS A 23 2.164 0.763 -19.313 1.00 0.00 C ATOM 364 CE LYS A 23 1.942 1.232 -17.876 1.00 0.00 C ATOM 365 NZ LYS A 23 2.502 0.257 -16.925 1.00 0.00 N ATOM 366 H LYS A 23 5.034 3.523 -18.958 1.00 0.00 H ATOM 367 HA LYS A 23 4.113 2.166 -21.452 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.475 3.638 -19.350 1.00 0.00 H ATOM 369 HB3 LYS A 23 2.020 3.784 -21.069 1.00 0.00 H ATOM 370 HG2 LYS A 23 0.665 2.047 -20.215 1.00 0.00 H ATOM 371 HG3 LYS A 23 1.841 1.364 -21.368 1.00 0.00 H ATOM 372 HD2 LYS A 23 1.578 -0.163 -19.496 1.00 0.00 H ATOM 373 HD3 LYS A 23 3.233 0.511 -19.481 1.00 0.00 H ATOM 374 HE2 LYS A 23 2.459 2.199 -17.699 1.00 0.00 H ATOM 375 HE3 LYS A 23 0.859 1.360 -17.659 1.00 0.00 H ATOM 376 HZ1 LYS A 23 2.497 0.696 -15.982 1.00 0.00 H ATOM 377 HZ2 LYS A 23 3.505 0.105 -17.154 1.00 0.00 H ATOM 378 HZ3 LYS A 23 1.988 -0.647 -16.927 1.00 0.00 H ATOM 379 N CYS A 24 5.514 4.938 -21.093 1.00 0.00 N ATOM 380 CA CYS A 24 6.137 5.982 -21.885 1.00 0.00 C ATOM 381 C CYS A 24 7.408 5.442 -22.511 1.00 0.00 C ATOM 382 O CYS A 24 8.083 4.578 -21.941 1.00 0.00 O ATOM 383 CB CYS A 24 6.481 7.234 -21.041 1.00 0.00 C ATOM 384 SG CYS A 24 4.999 8.127 -20.476 1.00 0.00 S ATOM 385 H CYS A 24 5.952 4.705 -20.229 1.00 0.00 H ATOM 386 HA CYS A 24 5.490 6.279 -22.698 1.00 0.00 H ATOM 387 HB2 CYS A 24 7.076 6.916 -20.159 1.00 0.00 H ATOM 388 HB3 CYS A 24 7.106 7.933 -21.637 1.00 0.00 H TER 389 CYS A 24