ATOM 1 N GLY A 1 -7.893 -11.794 1.313 1.00 0.00 N ATOM 2 CA GLY A 1 -8.843 -11.212 0.337 1.00 0.00 C ATOM 3 C GLY A 1 -8.563 -9.748 0.099 1.00 0.00 C ATOM 4 O GLY A 1 -8.320 -9.002 1.045 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.940 -11.268 2.207 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.130 -12.788 1.496 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.924 -11.742 0.944 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.757 -11.743 -0.598 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.848 -11.323 0.715 1.00 0.00 H ATOM 10 N LEU A 2 -8.586 -9.333 -1.158 1.00 0.00 N ATOM 11 CA LEU A 2 -8.293 -7.953 -1.507 1.00 0.00 C ATOM 12 C LEU A 2 -9.530 -7.079 -1.348 1.00 0.00 C ATOM 13 O LEU A 2 -10.591 -7.559 -0.939 1.00 0.00 O ATOM 14 CB LEU A 2 -7.770 -7.866 -2.943 1.00 0.00 C ATOM 15 CG LEU A 2 -6.490 -8.657 -3.216 1.00 0.00 C ATOM 16 CD1 LEU A 2 -6.041 -8.461 -4.655 1.00 0.00 C ATOM 17 CD2 LEU A 2 -5.390 -8.239 -2.255 1.00 0.00 C ATOM 18 H LEU A 2 -8.808 -9.971 -1.872 1.00 0.00 H ATOM 19 HA LEU A 2 -7.528 -7.596 -0.833 1.00 0.00 H ATOM 20 HB2 LEU A 2 -8.541 -8.229 -3.606 1.00 0.00 H ATOM 21 HB3 LEU A 2 -7.581 -6.828 -3.173 1.00 0.00 H ATOM 22 HG LEU A 2 -6.684 -9.710 -3.068 1.00 0.00 H ATOM 23 HD11 LEU A 2 -5.831 -7.416 -4.828 1.00 0.00 H ATOM 24 HD12 LEU A 2 -5.150 -9.044 -4.837 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.824 -8.787 -5.324 1.00 0.00 H ATOM 26 HD21 LEU A 2 -5.687 -8.472 -1.244 1.00 0.00 H ATOM 27 HD22 LEU A 2 -4.481 -8.772 -2.495 1.00 0.00 H ATOM 28 HD23 LEU A 2 -5.217 -7.176 -2.346 1.00 0.00 H ATOM 29 N ILE A 3 -9.381 -5.798 -1.669 1.00 0.00 N ATOM 30 CA ILE A 3 -10.481 -4.839 -1.593 1.00 0.00 C ATOM 31 C ILE A 3 -10.935 -4.660 -0.141 1.00 0.00 C ATOM 32 O ILE A 3 -12.025 -5.070 0.254 1.00 0.00 O ATOM 33 CB ILE A 3 -11.669 -5.261 -2.493 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.183 -5.504 -3.929 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.761 -4.197 -2.479 1.00 0.00 C ATOM 36 CD1 ILE A 3 -12.265 -6.005 -4.863 1.00 0.00 C ATOM 37 H ILE A 3 -8.496 -5.485 -1.957 1.00 0.00 H ATOM 38 HA ILE A 3 -10.112 -3.888 -1.952 1.00 0.00 H ATOM 39 HB ILE A 3 -12.084 -6.177 -2.098 1.00 0.00 H ATOM 40 HG12 ILE A 3 -10.800 -4.579 -4.333 1.00 0.00 H ATOM 41 HG13 ILE A 3 -10.391 -6.241 -3.914 1.00 0.00 H ATOM 42 HG21 ILE A 3 -12.373 -3.276 -2.884 1.00 0.00 H ATOM 43 HG22 ILE A 3 -13.597 -4.530 -3.078 1.00 0.00 H ATOM 44 HG23 ILE A 3 -13.090 -4.033 -1.464 1.00 0.00 H ATOM 45 HD11 ILE A 3 -13.059 -5.274 -4.920 1.00 0.00 H ATOM 46 HD12 ILE A 3 -11.848 -6.160 -5.848 1.00 0.00 H ATOM 47 HD13 ILE A 3 -12.661 -6.938 -4.490 1.00 0.00 H ATOM 48 N GLU A 4 -10.061 -4.060 0.651 1.00 0.00 N ATOM 49 CA GLU A 4 -10.369 -3.727 2.037 1.00 0.00 C ATOM 50 C GLU A 4 -10.351 -2.218 2.210 1.00 0.00 C ATOM 51 O GLU A 4 -10.106 -1.697 3.297 1.00 0.00 O ATOM 52 CB GLU A 4 -9.371 -4.383 2.993 1.00 0.00 C ATOM 53 CG GLU A 4 -9.565 -5.881 3.150 1.00 0.00 C ATOM 54 CD GLU A 4 -10.849 -6.225 3.877 1.00 0.00 C ATOM 55 OE1 GLU A 4 -11.117 -5.608 4.930 1.00 0.00 O ATOM 56 OE2 GLU A 4 -11.583 -7.124 3.414 1.00 0.00 O ATOM 57 H GLU A 4 -9.181 -3.831 0.294 1.00 0.00 H ATOM 58 HA GLU A 4 -11.361 -4.093 2.251 1.00 0.00 H ATOM 59 HB2 GLU A 4 -8.371 -4.209 2.629 1.00 0.00 H ATOM 60 HB3 GLU A 4 -9.472 -3.927 3.966 1.00 0.00 H ATOM 61 HG2 GLU A 4 -9.593 -6.332 2.169 1.00 0.00 H ATOM 62 HG3 GLU A 4 -8.732 -6.284 3.708 1.00 0.00 H ATOM 63 N SER A 5 -10.610 -1.531 1.113 1.00 0.00 N ATOM 64 CA SER A 5 -10.614 -0.083 1.083 1.00 0.00 C ATOM 65 C SER A 5 -11.515 0.369 -0.053 1.00 0.00 C ATOM 66 O SER A 5 -11.822 -0.429 -0.941 1.00 0.00 O ATOM 67 CB SER A 5 -9.186 0.445 0.889 1.00 0.00 C ATOM 68 OG SER A 5 -9.147 1.861 0.913 1.00 0.00 O ATOM 69 H SER A 5 -10.824 -2.016 0.289 1.00 0.00 H ATOM 70 HA SER A 5 -11.011 0.278 2.021 1.00 0.00 H ATOM 71 HB2 SER A 5 -8.556 0.071 1.681 1.00 0.00 H ATOM 72 HB3 SER A 5 -8.805 0.104 -0.062 1.00 0.00 H ATOM 73 HG SER A 5 -9.249 2.168 1.826 1.00 0.00 H ATOM 74 N ILE A 6 -11.939 1.628 -0.015 1.00 0.00 N ATOM 75 CA ILE A 6 -12.832 2.181 -1.030 1.00 0.00 C ATOM 76 C ILE A 6 -12.238 1.996 -2.425 1.00 0.00 C ATOM 77 O ILE A 6 -11.296 2.697 -2.808 1.00 0.00 O ATOM 78 CB ILE A 6 -13.130 3.688 -0.794 1.00 0.00 C ATOM 79 CG1 ILE A 6 -13.971 3.906 0.479 1.00 0.00 C ATOM 80 CG2 ILE A 6 -13.855 4.281 -1.997 1.00 0.00 C ATOM 81 CD1 ILE A 6 -13.241 3.649 1.781 1.00 0.00 C ATOM 82 H ILE A 6 -11.637 2.208 0.717 1.00 0.00 H ATOM 83 HA ILE A 6 -13.766 1.641 -0.977 1.00 0.00 H ATOM 84 HB ILE A 6 -12.186 4.204 -0.687 1.00 0.00 H ATOM 85 HG12 ILE A 6 -14.316 4.928 0.500 1.00 0.00 H ATOM 86 HG13 ILE A 6 -14.829 3.247 0.448 1.00 0.00 H ATOM 87 HG21 ILE A 6 -14.794 3.766 -2.138 1.00 0.00 H ATOM 88 HG22 ILE A 6 -14.041 5.331 -1.828 1.00 0.00 H ATOM 89 HG23 ILE A 6 -13.244 4.161 -2.879 1.00 0.00 H ATOM 90 HD11 ILE A 6 -12.363 4.276 1.833 1.00 0.00 H ATOM 91 HD12 ILE A 6 -13.895 3.875 2.610 1.00 0.00 H ATOM 92 HD13 ILE A 6 -12.946 2.612 1.830 1.00 0.00 H ATOM 93 N ALA A 7 -12.784 1.018 -3.154 1.00 0.00 N ATOM 94 CA ALA A 7 -12.353 0.701 -4.514 1.00 0.00 C ATOM 95 C ALA A 7 -10.883 0.299 -4.558 1.00 0.00 C ATOM 96 O ALA A 7 -10.217 0.492 -5.573 1.00 0.00 O ATOM 97 CB ALA A 7 -12.622 1.874 -5.441 1.00 0.00 C ATOM 98 H ALA A 7 -13.505 0.483 -2.756 1.00 0.00 H ATOM 99 HA ALA A 7 -12.942 -0.133 -4.857 1.00 0.00 H ATOM 100 HB1 ALA A 7 -13.664 2.148 -5.379 1.00 0.00 H ATOM 101 HB2 ALA A 7 -12.010 2.712 -5.145 1.00 0.00 H ATOM 102 HB3 ALA A 7 -12.382 1.591 -6.455 1.00 0.00 H ATOM 103 N CYS A 8 -10.421 -0.276 -3.442 1.00 0.00 N ATOM 104 CA CYS A 8 -9.023 -0.698 -3.218 1.00 0.00 C ATOM 105 C CYS A 8 -8.005 0.433 -3.466 1.00 0.00 C ATOM 106 O CYS A 8 -8.217 1.344 -4.263 1.00 0.00 O ATOM 107 CB CYS A 8 -8.661 -1.970 -4.017 1.00 0.00 C ATOM 108 SG CYS A 8 -8.720 -1.841 -5.834 1.00 0.00 S ATOM 109 H CYS A 8 -11.067 -0.426 -2.720 1.00 0.00 H ATOM 110 HA CYS A 8 -8.955 -0.954 -2.164 1.00 0.00 H ATOM 111 HB2 CYS A 8 -7.657 -2.264 -3.757 1.00 0.00 H ATOM 112 HB3 CYS A 8 -9.335 -2.759 -3.726 1.00 0.00 H ATOM 113 N ILE A 9 -6.905 0.380 -2.729 1.00 0.00 N ATOM 114 CA ILE A 9 -5.858 1.387 -2.822 1.00 0.00 C ATOM 115 C ILE A 9 -4.974 1.127 -4.039 1.00 0.00 C ATOM 116 O ILE A 9 -4.679 -0.023 -4.367 1.00 0.00 O ATOM 117 CB ILE A 9 -5.009 1.410 -1.528 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.915 1.668 -0.319 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.915 2.466 -1.615 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.179 1.745 0.998 1.00 0.00 C ATOM 121 H ILE A 9 -6.790 -0.364 -2.098 1.00 0.00 H ATOM 122 HA ILE A 9 -6.330 2.350 -2.938 1.00 0.00 H ATOM 123 HB ILE A 9 -4.538 0.447 -1.415 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.436 2.601 -0.460 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.639 0.867 -0.242 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.366 3.441 -1.722 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.319 2.442 -0.714 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.285 2.263 -2.470 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.404 2.495 0.936 1.00 0.00 H ATOM 130 HD12 ILE A 9 -5.873 2.006 1.785 1.00 0.00 H ATOM 131 HD13 ILE A 9 -4.736 0.785 1.217 1.00 0.00 H ATOM 132 N GLN A 10 -4.569 2.202 -4.701 1.00 0.00 N ATOM 133 CA GLN A 10 -3.831 2.111 -5.949 1.00 0.00 C ATOM 134 C GLN A 10 -2.323 2.045 -5.702 1.00 0.00 C ATOM 135 O GLN A 10 -1.847 2.306 -4.595 1.00 0.00 O ATOM 136 CB GLN A 10 -4.170 3.311 -6.842 1.00 0.00 C ATOM 137 CG GLN A 10 -5.650 3.433 -7.179 1.00 0.00 C ATOM 138 CD GLN A 10 -6.177 2.271 -8.008 1.00 0.00 C ATOM 139 OE1 GLN A 10 -7.349 1.911 -7.909 1.00 0.00 O ATOM 140 NE2 GLN A 10 -5.327 1.686 -8.840 1.00 0.00 N ATOM 141 H GLN A 10 -4.762 3.088 -4.330 1.00 0.00 H ATOM 142 HA GLN A 10 -4.140 1.208 -6.448 1.00 0.00 H ATOM 143 HB2 GLN A 10 -3.867 4.214 -6.337 1.00 0.00 H ATOM 144 HB3 GLN A 10 -3.621 3.228 -7.766 1.00 0.00 H ATOM 145 HG2 GLN A 10 -6.213 3.473 -6.258 1.00 0.00 H ATOM 146 HG3 GLN A 10 -5.803 4.349 -7.729 1.00 0.00 H ATOM 147 HE21 GLN A 10 -4.411 2.023 -8.884 1.00 0.00 H ATOM 148 HE22 GLN A 10 -5.649 0.932 -9.377 1.00 0.00 H ATOM 149 N LYS A 11 -1.590 1.686 -6.748 1.00 0.00 N ATOM 150 CA LYS A 11 -0.137 1.581 -6.702 1.00 0.00 C ATOM 151 C LYS A 11 0.521 2.893 -6.284 1.00 0.00 C ATOM 152 O LYS A 11 0.221 3.954 -6.832 1.00 0.00 O ATOM 153 CB LYS A 11 0.383 1.174 -8.081 1.00 0.00 C ATOM 154 CG LYS A 11 1.899 1.102 -8.175 1.00 0.00 C ATOM 155 CD LYS A 11 2.364 0.760 -9.584 1.00 0.00 C ATOM 156 CE LYS A 11 1.967 1.833 -10.591 1.00 0.00 C ATOM 157 NZ LYS A 11 2.530 3.166 -10.244 1.00 0.00 N ATOM 158 H LYS A 11 -2.047 1.462 -7.585 1.00 0.00 H ATOM 159 HA LYS A 11 0.118 0.815 -5.988 1.00 0.00 H ATOM 160 HB2 LYS A 11 -0.019 0.205 -8.333 1.00 0.00 H ATOM 161 HB3 LYS A 11 0.035 1.894 -8.804 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.307 2.061 -7.897 1.00 0.00 H ATOM 163 HG3 LYS A 11 2.262 0.343 -7.492 1.00 0.00 H ATOM 164 HD2 LYS A 11 3.439 0.664 -9.584 1.00 0.00 H ATOM 165 HD3 LYS A 11 1.918 -0.179 -9.879 1.00 0.00 H ATOM 166 HE2 LYS A 11 2.329 1.546 -11.567 1.00 0.00 H ATOM 167 HE3 LYS A 11 0.889 1.904 -10.618 1.00 0.00 H ATOM 168 HZ1 LYS A 11 3.566 3.113 -10.172 1.00 0.00 H ATOM 169 HZ2 LYS A 11 2.283 3.862 -10.978 1.00 0.00 H ATOM 170 HZ3 LYS A 11 2.151 3.495 -9.333 1.00 0.00 H ATOM 171 N GLY A 12 1.430 2.805 -5.322 1.00 0.00 N ATOM 172 CA GLY A 12 2.197 3.965 -4.916 1.00 0.00 C ATOM 173 C GLY A 12 1.569 4.727 -3.770 1.00 0.00 C ATOM 174 O GLY A 12 2.136 5.707 -3.289 1.00 0.00 O ATOM 175 H GLY A 12 1.590 1.938 -4.889 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.183 3.643 -4.618 1.00 0.00 H ATOM 177 HA3 GLY A 12 2.292 4.629 -5.762 1.00 0.00 H ATOM 178 N LEU A 13 0.401 4.291 -3.329 1.00 0.00 N ATOM 179 CA LEU A 13 -0.288 4.962 -2.243 1.00 0.00 C ATOM 180 C LEU A 13 -0.095 4.195 -0.936 1.00 0.00 C ATOM 181 O LEU A 13 0.192 2.994 -0.954 1.00 0.00 O ATOM 182 CB LEU A 13 -1.780 5.122 -2.556 1.00 0.00 C ATOM 183 CG LEU A 13 -2.142 6.155 -3.637 1.00 0.00 C ATOM 184 CD1 LEU A 13 -1.433 7.477 -3.386 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.828 5.644 -5.034 1.00 0.00 C ATOM 186 H LEU A 13 -0.008 3.496 -3.736 1.00 0.00 H ATOM 187 HA LEU A 13 0.154 5.941 -2.135 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.164 4.161 -2.865 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.280 5.406 -1.645 1.00 0.00 H ATOM 190 HG LEU A 13 -3.202 6.342 -3.587 1.00 0.00 H ATOM 191 HD11 LEU A 13 -1.653 7.822 -2.389 1.00 0.00 H ATOM 192 HD12 LEU A 13 -0.367 7.339 -3.494 1.00 0.00 H ATOM 193 HD13 LEU A 13 -1.774 8.209 -4.103 1.00 0.00 H ATOM 194 HD21 LEU A 13 -2.325 4.700 -5.193 1.00 0.00 H ATOM 195 HD22 LEU A 13 -2.170 6.360 -5.765 1.00 0.00 H ATOM 196 HD23 LEU A 13 -0.761 5.510 -5.135 1.00 0.00 H ATOM 197 N PRO A 14 -0.219 4.889 0.211 1.00 0.00 N ATOM 198 CA PRO A 14 -0.039 4.287 1.536 1.00 0.00 C ATOM 199 C PRO A 14 -1.054 3.191 1.834 1.00 0.00 C ATOM 200 O PRO A 14 -2.259 3.380 1.669 1.00 0.00 O ATOM 201 CB PRO A 14 -0.242 5.458 2.505 1.00 0.00 C ATOM 202 CG PRO A 14 -0.028 6.677 1.684 1.00 0.00 C ATOM 203 CD PRO A 14 -0.525 6.326 0.313 1.00 0.00 C ATOM 204 HA PRO A 14 0.958 3.888 1.652 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.243 5.426 2.907 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.476 5.393 3.309 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.596 7.502 2.094 1.00 0.00 H ATOM 208 HG3 PRO A 14 1.023 6.921 1.653 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.589 6.500 0.241 1.00 0.00 H ATOM 210 HD3 PRO A 14 0.004 6.886 -0.440 1.00 0.00 H ATOM 211 N CYS A 15 -0.552 2.055 2.282 1.00 0.00 N ATOM 212 CA CYS A 15 -1.391 0.939 2.684 1.00 0.00 C ATOM 213 C CYS A 15 -0.730 0.197 3.842 1.00 0.00 C ATOM 214 O CYS A 15 0.483 -0.015 3.837 1.00 0.00 O ATOM 215 CB CYS A 15 -1.634 -0.005 1.503 1.00 0.00 C ATOM 216 SG CYS A 15 -0.114 -0.642 0.729 1.00 0.00 S ATOM 217 H CYS A 15 0.425 1.962 2.352 1.00 0.00 H ATOM 218 HA CYS A 15 -2.337 1.340 3.019 1.00 0.00 H ATOM 219 HB2 CYS A 15 -2.212 -0.851 1.840 1.00 0.00 H ATOM 220 HB3 CYS A 15 -2.190 0.522 0.745 1.00 0.00 H ATOM 221 N MET A 16 -1.518 -0.176 4.841 1.00 0.00 N ATOM 222 CA MET A 16 -0.973 -0.787 6.053 1.00 0.00 C ATOM 223 C MET A 16 -1.250 -2.284 6.076 1.00 0.00 C ATOM 224 O MET A 16 -0.965 -2.970 7.061 1.00 0.00 O ATOM 225 CB MET A 16 -1.566 -0.127 7.304 1.00 0.00 C ATOM 226 CG MET A 16 -1.450 1.395 7.321 1.00 0.00 C ATOM 227 SD MET A 16 -2.155 2.127 8.810 1.00 0.00 S ATOM 228 CE MET A 16 -1.922 3.870 8.463 1.00 0.00 C ATOM 229 H MET A 16 -2.487 -0.045 4.761 1.00 0.00 H ATOM 230 HA MET A 16 0.096 -0.637 6.046 1.00 0.00 H ATOM 231 HB2 MET A 16 -2.613 -0.386 7.370 1.00 0.00 H ATOM 232 HB3 MET A 16 -1.059 -0.517 8.176 1.00 0.00 H ATOM 233 HG2 MET A 16 -0.405 1.673 7.264 1.00 0.00 H ATOM 234 HG3 MET A 16 -1.973 1.791 6.462 1.00 0.00 H ATOM 235 HE1 MET A 16 -2.435 4.126 7.548 1.00 0.00 H ATOM 236 HE2 MET A 16 -2.323 4.456 9.277 1.00 0.00 H ATOM 237 HE3 MET A 16 -0.868 4.078 8.355 1.00 0.00 H ATOM 238 N GLU A 17 -1.815 -2.779 4.991 1.00 0.00 N ATOM 239 CA GLU A 17 -2.120 -4.190 4.848 1.00 0.00 C ATOM 240 C GLU A 17 -2.234 -4.509 3.363 1.00 0.00 C ATOM 241 O GLU A 17 -2.725 -3.701 2.580 1.00 0.00 O ATOM 242 CB GLU A 17 -3.429 -4.522 5.582 1.00 0.00 C ATOM 243 CG GLU A 17 -3.734 -6.010 5.680 1.00 0.00 C ATOM 244 CD GLU A 17 -5.058 -6.292 6.359 1.00 0.00 C ATOM 245 OE1 GLU A 17 -5.079 -6.446 7.598 1.00 0.00 O ATOM 246 OE2 GLU A 17 -6.084 -6.365 5.654 1.00 0.00 O ATOM 247 H GLU A 17 -2.040 -2.174 4.253 1.00 0.00 H ATOM 248 HA GLU A 17 -1.305 -4.759 5.273 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.375 -4.123 6.585 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.247 -4.045 5.061 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.766 -6.426 4.686 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.948 -6.491 6.248 1.00 0.00 H ATOM 253 N HIS A 18 -1.751 -5.686 2.980 1.00 0.00 N ATOM 254 CA HIS A 18 -1.711 -6.092 1.577 1.00 0.00 C ATOM 255 C HIS A 18 -3.109 -6.155 0.970 1.00 0.00 C ATOM 256 O HIS A 18 -3.278 -5.982 -0.233 1.00 0.00 O ATOM 257 CB HIS A 18 -1.047 -7.467 1.432 1.00 0.00 C ATOM 258 CG HIS A 18 0.447 -7.461 1.562 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.281 -7.981 0.596 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.257 -7.010 2.549 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.536 -7.850 0.983 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.549 -7.264 2.163 1.00 0.00 N ATOM 263 H HIS A 18 -1.418 -6.304 3.665 1.00 0.00 H ATOM 264 HA HIS A 18 -1.124 -5.362 1.038 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.437 -8.125 2.193 1.00 0.00 H ATOM 266 HB3 HIS A 18 -1.292 -7.869 0.462 1.00 0.00 H ATOM 267 HD1 HIS A 18 0.991 -8.408 -0.246 1.00 0.00 H ATOM 268 HD2 HIS A 18 0.945 -6.542 3.469 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.404 -8.158 0.422 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.338 -7.207 2.751 1.00 0.00 H ATOM 271 N SER A 19 -4.097 -6.402 1.816 1.00 0.00 N ATOM 272 CA SER A 19 -5.463 -6.643 1.378 1.00 0.00 C ATOM 273 C SER A 19 -6.135 -5.395 0.790 1.00 0.00 C ATOM 274 O SER A 19 -6.885 -5.488 -0.184 1.00 0.00 O ATOM 275 CB SER A 19 -6.279 -7.148 2.559 1.00 0.00 C ATOM 276 OG SER A 19 -5.562 -8.127 3.297 1.00 0.00 O ATOM 277 H SER A 19 -3.899 -6.437 2.772 1.00 0.00 H ATOM 278 HA SER A 19 -5.439 -7.412 0.625 1.00 0.00 H ATOM 279 HB2 SER A 19 -6.507 -6.323 3.209 1.00 0.00 H ATOM 280 HB3 SER A 19 -7.196 -7.586 2.199 1.00 0.00 H ATOM 281 HG SER A 19 -5.602 -7.904 4.236 1.00 0.00 H ATOM 282 N ASP A 20 -5.880 -4.228 1.375 1.00 0.00 N ATOM 283 CA ASP A 20 -6.599 -3.023 0.976 1.00 0.00 C ATOM 284 C ASP A 20 -6.109 -2.457 -0.353 1.00 0.00 C ATOM 285 O ASP A 20 -6.809 -1.657 -0.974 1.00 0.00 O ATOM 286 CB ASP A 20 -6.590 -1.948 2.077 1.00 0.00 C ATOM 287 CG ASP A 20 -5.287 -1.845 2.836 1.00 0.00 C ATOM 288 OD1 ASP A 20 -5.101 -2.629 3.791 1.00 0.00 O ATOM 289 OD2 ASP A 20 -4.468 -0.965 2.512 1.00 0.00 O ATOM 290 H ASP A 20 -5.200 -4.173 2.083 1.00 0.00 H ATOM 291 HA ASP A 20 -7.625 -3.325 0.823 1.00 0.00 H ATOM 292 HB2 ASP A 20 -6.787 -0.989 1.628 1.00 0.00 H ATOM 293 HB3 ASP A 20 -7.374 -2.168 2.788 1.00 0.00 H ATOM 294 N CYS A 21 -4.940 -2.878 -0.813 1.00 0.00 N ATOM 295 CA CYS A 21 -4.461 -2.451 -2.127 1.00 0.00 C ATOM 296 C CYS A 21 -4.965 -3.390 -3.216 1.00 0.00 C ATOM 297 O CYS A 21 -5.122 -4.591 -2.998 1.00 0.00 O ATOM 298 CB CYS A 21 -2.932 -2.383 -2.190 1.00 0.00 C ATOM 299 SG CYS A 21 -2.316 -1.901 -3.842 1.00 0.00 S ATOM 300 H CYS A 21 -4.398 -3.492 -0.271 1.00 0.00 H ATOM 301 HA CYS A 21 -4.862 -1.468 -2.318 1.00 0.00 H ATOM 302 HB2 CYS A 21 -2.575 -1.655 -1.479 1.00 0.00 H ATOM 303 HB3 CYS A 21 -2.519 -3.352 -1.953 1.00 0.00 H ATOM 304 N CYS A 22 -5.218 -2.820 -4.390 1.00 0.00 N ATOM 305 CA CYS A 22 -5.665 -3.580 -5.554 1.00 0.00 C ATOM 306 C CYS A 22 -4.617 -4.611 -5.977 1.00 0.00 C ATOM 307 O CYS A 22 -4.946 -5.666 -6.515 1.00 0.00 O ATOM 308 CB CYS A 22 -5.924 -2.635 -6.731 1.00 0.00 C ATOM 309 SG CYS A 22 -6.883 -1.141 -6.321 1.00 0.00 S ATOM 310 H CYS A 22 -5.111 -1.842 -4.476 1.00 0.00 H ATOM 311 HA CYS A 22 -6.583 -4.085 -5.294 1.00 0.00 H ATOM 312 HB2 CYS A 22 -4.976 -2.309 -7.132 1.00 0.00 H ATOM 313 HB3 CYS A 22 -6.465 -3.171 -7.498 1.00 0.00 H ATOM 314 N ARG A 23 -3.351 -4.291 -5.732 1.00 0.00 N ATOM 315 CA ARG A 23 -2.243 -5.132 -6.175 1.00 0.00 C ATOM 316 C ARG A 23 -1.847 -6.149 -5.106 1.00 0.00 C ATOM 317 O ARG A 23 -1.034 -7.041 -5.351 1.00 0.00 O ATOM 318 CB ARG A 23 -1.051 -4.250 -6.554 1.00 0.00 C ATOM 319 CG ARG A 23 -1.359 -3.325 -7.723 1.00 0.00 C ATOM 320 CD ARG A 23 -0.301 -2.240 -7.912 1.00 0.00 C ATOM 321 NE ARG A 23 1.036 -2.779 -8.145 1.00 0.00 N ATOM 322 CZ ARG A 23 1.527 -3.054 -9.350 1.00 0.00 C ATOM 323 NH1 ARG A 23 0.761 -2.944 -10.428 1.00 0.00 N ATOM 324 NH2 ARG A 23 2.785 -3.450 -9.471 1.00 0.00 N ATOM 325 H ARG A 23 -3.155 -3.462 -5.245 1.00 0.00 H ATOM 326 HA ARG A 23 -2.573 -5.668 -7.052 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.777 -3.648 -5.700 1.00 0.00 H ATOM 328 HB3 ARG A 23 -0.217 -4.880 -6.828 1.00 0.00 H ATOM 329 HG2 ARG A 23 -1.411 -3.916 -8.626 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.317 -2.854 -7.548 1.00 0.00 H ATOM 331 HD2 ARG A 23 -0.576 -1.634 -8.761 1.00 0.00 H ATOM 332 HD3 ARG A 23 -0.278 -1.618 -7.030 1.00 0.00 H ATOM 333 HE ARG A 23 1.625 -2.905 -7.350 1.00 0.00 H ATOM 334 HH11 ARG A 23 -0.197 -2.653 -10.341 1.00 0.00 H ATOM 335 HH12 ARG A 23 1.134 -3.150 -11.336 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.363 -3.540 -8.656 1.00 0.00 H ATOM 337 HH22 ARG A 23 3.163 -3.662 -10.376 1.00 0.00 H ATOM 338 N GLY A 24 -2.425 -6.003 -3.920 1.00 0.00 N ATOM 339 CA GLY A 24 -2.238 -6.980 -2.863 1.00 0.00 C ATOM 340 C GLY A 24 -0.816 -7.081 -2.345 1.00 0.00 C ATOM 341 O GLY A 24 -0.446 -8.089 -1.743 1.00 0.00 O ATOM 342 H GLY A 24 -3.005 -5.231 -3.764 1.00 0.00 H ATOM 343 HA2 GLY A 24 -2.883 -6.720 -2.038 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.536 -7.947 -3.238 1.00 0.00 H ATOM 345 N VAL A 25 -0.007 -6.056 -2.559 1.00 0.00 N ATOM 346 CA VAL A 25 1.362 -6.080 -2.072 1.00 0.00 C ATOM 347 C VAL A 25 1.771 -4.725 -1.500 1.00 0.00 C ATOM 348 O VAL A 25 1.870 -3.729 -2.210 1.00 0.00 O ATOM 349 CB VAL A 25 2.344 -6.534 -3.181 1.00 0.00 C ATOM 350 CG1 VAL A 25 2.139 -5.739 -4.458 1.00 0.00 C ATOM 351 CG2 VAL A 25 3.788 -6.438 -2.706 1.00 0.00 C ATOM 352 H VAL A 25 -0.334 -5.272 -3.046 1.00 0.00 H ATOM 353 HA VAL A 25 1.405 -6.807 -1.274 1.00 0.00 H ATOM 354 HB VAL A 25 2.136 -7.568 -3.404 1.00 0.00 H ATOM 355 HG11 VAL A 25 2.233 -4.686 -4.248 1.00 0.00 H ATOM 356 HG12 VAL A 25 2.881 -6.031 -5.185 1.00 0.00 H ATOM 357 HG13 VAL A 25 1.154 -5.942 -4.851 1.00 0.00 H ATOM 358 HG21 VAL A 25 3.916 -7.036 -1.816 1.00 0.00 H ATOM 359 HG22 VAL A 25 4.446 -6.800 -3.482 1.00 0.00 H ATOM 360 HG23 VAL A 25 4.026 -5.409 -2.485 1.00 0.00 H ATOM 361 N CYS A 26 2.000 -4.707 -0.198 1.00 0.00 N ATOM 362 CA CYS A 26 2.356 -3.489 0.507 1.00 0.00 C ATOM 363 C CYS A 26 3.737 -3.607 1.140 1.00 0.00 C ATOM 364 O CYS A 26 4.018 -4.572 1.852 1.00 0.00 O ATOM 365 CB CYS A 26 1.295 -3.178 1.565 1.00 0.00 C ATOM 366 SG CYS A 26 -0.301 -2.656 0.862 1.00 0.00 S ATOM 367 H CYS A 26 1.939 -5.541 0.306 1.00 0.00 H ATOM 368 HA CYS A 26 2.373 -2.687 -0.216 1.00 0.00 H ATOM 369 HB2 CYS A 26 1.115 -4.066 2.151 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.646 -2.391 2.212 1.00 0.00 H ATOM 371 N GLU A 27 4.599 -2.640 0.859 1.00 0.00 N ATOM 372 CA GLU A 27 5.924 -2.582 1.459 1.00 0.00 C ATOM 373 C GLU A 27 6.234 -1.158 1.892 1.00 0.00 C ATOM 374 O GLU A 27 6.006 -0.212 1.135 1.00 0.00 O ATOM 375 CB GLU A 27 6.987 -3.081 0.481 1.00 0.00 C ATOM 376 CG GLU A 27 7.159 -4.592 0.483 1.00 0.00 C ATOM 377 CD GLU A 27 7.719 -5.102 1.796 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.924 -4.903 2.052 1.00 0.00 O ATOM 379 OE2 GLU A 27 6.957 -5.700 2.584 1.00 0.00 O ATOM 380 H GLU A 27 4.334 -1.928 0.228 1.00 0.00 H ATOM 381 HA GLU A 27 5.919 -3.220 2.331 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.712 -2.773 -0.518 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.935 -2.629 0.739 1.00 0.00 H ATOM 384 HG2 GLU A 27 6.196 -5.052 0.317 1.00 0.00 H ATOM 385 HG3 GLU A 27 7.835 -4.870 -0.313 1.00 0.00 H ATOM 386 N ALA A 28 6.736 -1.016 3.119 1.00 0.00 N ATOM 387 CA ALA A 28 7.011 0.293 3.709 1.00 0.00 C ATOM 388 C ALA A 28 5.747 1.141 3.766 1.00 0.00 C ATOM 389 O ALA A 28 5.801 2.369 3.659 1.00 0.00 O ATOM 390 CB ALA A 28 8.107 1.018 2.944 1.00 0.00 C ATOM 391 H ALA A 28 6.930 -1.821 3.646 1.00 0.00 H ATOM 392 HA ALA A 28 7.359 0.131 4.717 1.00 0.00 H ATOM 393 HB1 ALA A 28 8.963 0.368 2.838 1.00 0.00 H ATOM 394 HB2 ALA A 28 7.738 1.292 1.967 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.393 1.907 3.483 1.00 0.00 H ATOM 396 N LEU A 29 4.617 0.464 3.940 1.00 0.00 N ATOM 397 CA LEU A 29 3.304 1.102 3.992 1.00 0.00 C ATOM 398 C LEU A 29 2.962 1.787 2.669 1.00 0.00 C ATOM 399 O LEU A 29 2.214 2.763 2.637 1.00 0.00 O ATOM 400 CB LEU A 29 3.221 2.095 5.156 1.00 0.00 C ATOM 401 CG LEU A 29 3.551 1.511 6.533 1.00 0.00 C ATOM 402 CD1 LEU A 29 3.321 2.544 7.624 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.726 0.262 6.802 1.00 0.00 C ATOM 404 H LEU A 29 4.668 -0.510 4.046 1.00 0.00 H ATOM 405 HA LEU A 29 2.579 0.320 4.159 1.00 0.00 H ATOM 406 HB2 LEU A 29 3.907 2.902 4.955 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.219 2.496 5.189 1.00 0.00 H ATOM 408 HG LEU A 29 4.594 1.231 6.554 1.00 0.00 H ATOM 409 HD11 LEU A 29 2.282 2.841 7.624 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.571 2.114 8.582 1.00 0.00 H ATOM 411 HD13 LEU A 29 3.944 3.406 7.443 1.00 0.00 H ATOM 412 HD21 LEU A 29 2.954 -0.485 6.057 1.00 0.00 H ATOM 413 HD22 LEU A 29 2.965 -0.121 7.782 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.677 0.509 6.758 1.00 0.00 H ATOM 415 N PHE A 30 3.530 1.279 1.585 1.00 0.00 N ATOM 416 CA PHE A 30 3.166 1.706 0.240 1.00 0.00 C ATOM 417 C PHE A 30 2.942 0.487 -0.636 1.00 0.00 C ATOM 418 O PHE A 30 3.675 -0.497 -0.537 1.00 0.00 O ATOM 419 CB PHE A 30 4.256 2.580 -0.385 1.00 0.00 C ATOM 420 CG PHE A 30 4.338 3.966 0.180 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.487 4.960 -0.273 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.273 4.280 1.152 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.563 6.240 0.232 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.357 5.560 1.661 1.00 0.00 C ATOM 425 CZ PHE A 30 4.500 6.542 1.200 1.00 0.00 C ATOM 426 H PHE A 30 4.228 0.596 1.690 1.00 0.00 H ATOM 427 HA PHE A 30 2.247 2.269 0.304 1.00 0.00 H ATOM 428 HB2 PHE A 30 5.211 2.107 -0.235 1.00 0.00 H ATOM 429 HB3 PHE A 30 4.067 2.666 -1.444 1.00 0.00 H ATOM 430 HD1 PHE A 30 5.942 3.511 1.513 1.00 0.00 H ATOM 431 HD2 PHE A 30 2.752 4.723 -1.030 1.00 0.00 H ATOM 432 HE1 PHE A 30 6.089 5.794 2.419 1.00 0.00 H ATOM 433 HE2 PHE A 30 2.892 7.006 -0.131 1.00 0.00 H ATOM 434 HZ PHE A 30 4.565 7.545 1.594 1.00 0.00 H ATOM 435 N CYS A 31 1.934 0.539 -1.486 1.00 0.00 N ATOM 436 CA CYS A 31 1.646 -0.587 -2.357 1.00 0.00 C ATOM 437 C CYS A 31 2.622 -0.614 -3.527 1.00 0.00 C ATOM 438 O CYS A 31 2.783 0.384 -4.235 1.00 0.00 O ATOM 439 CB CYS A 31 0.208 -0.541 -2.867 1.00 0.00 C ATOM 440 SG CYS A 31 -0.303 -2.065 -3.724 1.00 0.00 S ATOM 441 H CYS A 31 1.370 1.344 -1.523 1.00 0.00 H ATOM 442 HA CYS A 31 1.782 -1.488 -1.778 1.00 0.00 H ATOM 443 HB2 CYS A 31 -0.461 -0.392 -2.034 1.00 0.00 H ATOM 444 HB3 CYS A 31 0.102 0.283 -3.559 1.00 0.00 H ATOM 445 N GLN A 32 3.278 -1.751 -3.708 1.00 0.00 N ATOM 446 CA GLN A 32 4.281 -1.910 -4.757 1.00 0.00 C ATOM 447 C GLN A 32 3.625 -2.000 -6.124 1.00 0.00 C ATOM 448 O GLN A 32 2.998 -3.038 -6.410 1.00 0.00 O ATOM 449 CB GLN A 32 5.131 -3.164 -4.532 1.00 0.00 C ATOM 450 CG GLN A 32 5.939 -3.157 -3.245 1.00 0.00 C ATOM 451 CD GLN A 32 7.035 -4.209 -3.238 1.00 0.00 C ATOM 452 OE1 GLN A 32 8.075 -4.028 -2.608 1.00 0.00 O ATOM 453 NE2 GLN A 32 6.816 -5.308 -3.942 1.00 0.00 N ATOM 454 OXT GLN A 32 3.769 -1.046 -6.912 1.00 0.00 O ATOM 455 H GLN A 32 3.068 -2.512 -3.129 1.00 0.00 H ATOM 456 HA GLN A 32 4.920 -1.042 -4.736 1.00 0.00 H ATOM 457 HB2 GLN A 32 4.480 -4.020 -4.509 1.00 0.00 H ATOM 458 HB3 GLN A 32 5.814 -3.270 -5.360 1.00 0.00 H ATOM 459 HG2 GLN A 32 6.389 -2.189 -3.120 1.00 0.00 H ATOM 460 HG3 GLN A 32 5.272 -3.353 -2.418 1.00 0.00 H ATOM 461 HE21 GLN A 32 5.971 -5.388 -4.428 1.00 0.00 H ATOM 462 HE22 GLN A 32 7.511 -5.998 -3.951 1.00 0.00 H TER 463 GLN A 32