HETATM 1 C ACE A 127 -2.479 -0.142 -7.721 1.00 0.00 C HETATM 2 O ACE A 127 -3.360 -0.902 -7.311 1.00 0.00 O HETATM 3 CH3 ACE A 127 -2.801 0.913 -8.778 1.00 0.00 C HETATM 4 H1 ACE A 127 -2.612 1.936 -8.401 1.00 0.00 H HETATM 5 H2 ACE A 127 -3.864 0.867 -9.080 1.00 0.00 H HETATM 6 H3 ACE A 127 -2.194 0.770 -9.692 1.00 0.00 H ATOM 7 N LYS A 128 -1.207 -0.161 -7.292 1.00 0.00 N ATOM 8 CA LYS A 128 -0.713 -1.118 -6.264 1.00 0.00 C ATOM 9 C LYS A 128 -0.715 -0.427 -4.872 1.00 0.00 C ATOM 10 O LYS A 128 -0.188 0.678 -4.698 1.00 0.00 O ATOM 11 CB LYS A 128 0.716 -1.625 -6.611 1.00 0.00 C ATOM 12 CG LYS A 128 0.796 -2.780 -7.634 1.00 0.00 C ATOM 13 CD LYS A 128 0.584 -2.384 -9.110 1.00 0.00 C ATOM 14 CE LYS A 128 0.782 -3.567 -10.074 1.00 0.00 C ATOM 15 NZ LYS A 128 0.569 -3.162 -11.475 1.00 0.00 N ATOM 16 H LYS A 128 -0.592 0.535 -7.727 1.00 0.00 H ATOM 17 HA LYS A 128 -1.375 -2.009 -6.235 1.00 0.00 H ATOM 18 HB2 LYS A 128 1.378 -0.790 -6.913 1.00 0.00 H ATOM 19 HB3 LYS A 128 1.184 -2.017 -5.686 1.00 0.00 H ATOM 20 HG2 LYS A 128 1.793 -3.247 -7.531 1.00 0.00 H ATOM 21 HG3 LYS A 128 0.078 -3.572 -7.345 1.00 0.00 H ATOM 22 HD2 LYS A 128 -0.434 -1.973 -9.240 1.00 0.00 H ATOM 23 HD3 LYS A 128 1.280 -1.565 -9.373 1.00 0.00 H ATOM 24 HE2 LYS A 128 1.801 -3.984 -9.971 1.00 0.00 H ATOM 25 HE3 LYS A 128 0.083 -4.388 -9.827 1.00 0.00 H ATOM 26 HZ1 LYS A 128 0.673 -3.973 -12.095 1.00 0.00 H ATOM 27 HZ2 LYS A 128 -0.396 -2.837 -11.604 1.00 0.00 H ATOM 28 N CYS A 129 -1.299 -1.128 -3.885 1.00 0.00 N ATOM 29 CA CYS A 129 -1.411 -0.630 -2.491 1.00 0.00 C ATOM 30 C CYS A 129 -0.201 -1.130 -1.653 1.00 0.00 C ATOM 31 O CYS A 129 0.839 -0.466 -1.627 1.00 0.00 O ATOM 32 CB CYS A 129 -2.816 -1.001 -1.947 1.00 0.00 C ATOM 33 SG CYS A 129 -2.933 -0.606 -0.191 1.00 0.00 S ATOM 34 H CYS A 129 -1.613 -2.064 -4.166 1.00 0.00 H ATOM 35 HA CYS A 129 -1.376 0.471 -2.469 1.00 0.00 H ATOM 36 HB2 CYS A 129 -3.606 -0.466 -2.490 1.00 0.00 H ATOM 37 HB3 CYS A 129 -3.034 -2.079 -2.070 1.00 0.00 H ATOM 38 N THR A 130 -0.354 -2.276 -0.972 1.00 0.00 N ATOM 39 CA THR A 130 0.580 -2.728 0.092 1.00 0.00 C ATOM 40 C THR A 130 1.710 -3.638 -0.475 1.00 0.00 C ATOM 41 O THR A 130 1.465 -4.716 -1.026 1.00 0.00 O ATOM 42 CB THR A 130 -0.222 -3.357 1.273 1.00 0.00 C ATOM 43 OG1 THR A 130 0.648 -3.520 2.387 1.00 0.00 O ATOM 44 CG2 THR A 130 -0.891 -4.715 1.006 1.00 0.00 C ATOM 45 H THR A 130 -1.329 -2.593 -1.038 1.00 0.00 H ATOM 46 HA THR A 130 1.054 -1.824 0.527 1.00 0.00 H ATOM 47 HB THR A 130 -1.011 -2.642 1.573 1.00 0.00 H ATOM 48 HG1 THR A 130 0.103 -3.856 3.102 1.00 0.00 H ATOM 49 HG21 THR A 130 -1.553 -4.670 0.123 1.00 0.00 H ATOM 50 HG22 THR A 130 -1.501 -5.027 1.871 1.00 0.00 H ATOM 51 HG23 THR A 130 -0.143 -5.508 0.827 1.00 0.00 H ATOM 52 N SER A 131 2.948 -3.149 -0.326 1.00 0.00 N ATOM 53 CA SER A 131 4.180 -3.944 -0.556 1.00 0.00 C ATOM 54 C SER A 131 4.914 -4.018 0.819 1.00 0.00 C ATOM 55 O SER A 131 4.488 -4.811 1.665 1.00 0.00 O ATOM 56 CB SER A 131 4.961 -3.387 -1.778 1.00 0.00 C ATOM 57 OG SER A 131 5.337 -2.021 -1.623 1.00 0.00 O ATOM 58 H SER A 131 2.951 -2.303 0.251 1.00 0.00 H ATOM 59 HA SER A 131 3.926 -4.992 -0.813 1.00 0.00 H ATOM 60 HB2 SER A 131 5.870 -3.993 -1.952 1.00 0.00 H ATOM 61 HB3 SER A 131 4.356 -3.491 -2.698 1.00 0.00 H ATOM 62 HG SER A 131 5.809 -1.784 -2.425 1.00 0.00 H ATOM 63 N ASP A 132 5.976 -3.220 1.068 1.00 0.00 N ATOM 64 CA ASP A 132 6.676 -3.169 2.388 1.00 0.00 C ATOM 65 C ASP A 132 7.477 -1.852 2.668 1.00 0.00 C ATOM 66 O ASP A 132 7.707 -1.541 3.841 1.00 0.00 O ATOM 67 CB ASP A 132 7.615 -4.410 2.522 1.00 0.00 C ATOM 68 CG ASP A 132 8.098 -4.715 3.947 1.00 0.00 C ATOM 69 OD1 ASP A 132 9.221 -4.424 4.358 1.00 0.00 O ATOM 70 OD2 ASP A 132 7.135 -5.340 4.699 1.00 0.00 O ATOM 71 H ASP A 132 6.239 -2.601 0.293 1.00 0.00 H ATOM 72 HA ASP A 132 5.901 -3.202 3.169 1.00 0.00 H ATOM 73 HB2 ASP A 132 7.109 -5.324 2.155 1.00 0.00 H ATOM 74 HB3 ASP A 132 8.493 -4.298 1.857 1.00 0.00 H ATOM 75 HD2 ASP A 132 6.326 -5.480 4.202 1.00 0.00 H ATOM 76 N GLN A 133 7.934 -1.115 1.639 1.00 0.00 N ATOM 77 CA GLN A 133 8.984 -0.075 1.769 1.00 0.00 C ATOM 78 C GLN A 133 8.410 1.375 1.694 1.00 0.00 C ATOM 79 O GLN A 133 8.700 2.130 0.762 1.00 0.00 O ATOM 80 CB GLN A 133 10.042 -0.402 0.673 1.00 0.00 C ATOM 81 CG GLN A 133 11.380 0.349 0.836 1.00 0.00 C ATOM 82 CD GLN A 133 12.388 0.037 -0.282 1.00 0.00 C ATOM 83 OE1 GLN A 133 12.338 0.617 -1.366 1.00 0.00 O ATOM 84 NE2 GLN A 133 13.320 -0.876 -0.047 1.00 0.00 N ATOM 85 H GLN A 133 7.493 -1.342 0.750 1.00 0.00 H ATOM 86 HA GLN A 133 9.498 -0.174 2.747 1.00 0.00 H ATOM 87 HB2 GLN A 133 10.275 -1.487 0.680 1.00 0.00 H ATOM 88 HB3 GLN A 133 9.620 -0.203 -0.333 1.00 0.00 H ATOM 89 HG2 GLN A 133 11.196 1.438 0.841 1.00 0.00 H ATOM 90 HG3 GLN A 133 11.807 0.122 1.832 1.00 0.00 H ATOM 91 HE21 GLN A 133 13.305 -1.320 0.877 1.00 0.00 H ATOM 92 HE22 GLN A 133 13.981 -1.064 -0.809 1.00 0.00 H ATOM 93 N ASP A 134 7.655 1.758 2.745 1.00 0.00 N ATOM 94 CA ASP A 134 7.331 3.176 3.112 1.00 0.00 C ATOM 95 C ASP A 134 6.460 3.958 2.096 1.00 0.00 C ATOM 96 O ASP A 134 5.261 4.101 2.330 1.00 0.00 O ATOM 97 CB ASP A 134 8.623 3.880 3.624 1.00 0.00 C ATOM 98 CG ASP A 134 8.419 5.264 4.258 1.00 0.00 C ATOM 99 OD1 ASP A 134 8.059 5.428 5.423 1.00 0.00 O ATOM 100 OD2 ASP A 134 8.680 6.283 3.378 1.00 0.00 O ATOM 101 H ASP A 134 7.371 0.956 3.320 1.00 0.00 H ATOM 102 HA ASP A 134 6.663 3.142 3.978 1.00 0.00 H ATOM 103 HB2 ASP A 134 9.069 3.229 4.400 1.00 0.00 H ATOM 104 HB3 ASP A 134 9.382 3.946 2.820 1.00 0.00 H ATOM 105 HD2 ASP A 134 8.947 5.954 2.516 1.00 0.00 H ATOM 106 N GLU A 135 7.048 4.511 1.034 1.00 0.00 N ATOM 107 CA GLU A 135 6.321 5.347 0.043 1.00 0.00 C ATOM 108 C GLU A 135 5.944 4.607 -1.282 1.00 0.00 C ATOM 109 O GLU A 135 4.916 4.955 -1.870 1.00 0.00 O ATOM 110 CB GLU A 135 7.150 6.637 -0.141 1.00 0.00 C ATOM 111 CG GLU A 135 8.542 6.506 -0.804 1.00 0.00 C ATOM 112 CD GLU A 135 9.226 7.857 -1.019 1.00 0.00 C ATOM 113 OE1 GLU A 135 9.990 8.367 -0.200 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.888 8.424 -2.222 1.00 0.00 O ATOM 115 H GLU A 135 8.056 4.337 0.960 1.00 0.00 H ATOM 116 HA GLU A 135 5.339 5.665 0.464 1.00 0.00 H ATOM 117 HB2 GLU A 135 6.513 7.328 -0.700 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.270 7.136 0.841 1.00 0.00 H ATOM 119 HG2 GLU A 135 9.192 5.872 -0.169 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.460 5.969 -1.766 1.00 0.00 H ATOM 121 HE2 GLU A 135 9.319 9.272 -2.353 1.00 0.00 H ATOM 122 N GLN A 136 6.689 3.562 -1.715 1.00 0.00 N ATOM 123 CA GLN A 136 6.134 2.513 -2.634 1.00 0.00 C ATOM 124 C GLN A 136 5.110 1.500 -1.987 1.00 0.00 C ATOM 125 O GLN A 136 4.606 0.604 -2.669 1.00 0.00 O ATOM 126 CB GLN A 136 7.322 1.734 -3.276 1.00 0.00 C ATOM 127 CG GLN A 136 8.319 2.535 -4.153 1.00 0.00 C ATOM 128 CD GLN A 136 7.704 3.199 -5.399 1.00 0.00 C ATOM 129 OE1 GLN A 136 7.252 4.343 -5.354 1.00 0.00 O ATOM 130 NE2 GLN A 136 7.672 2.504 -6.527 1.00 0.00 N ATOM 131 H GLN A 136 7.523 3.378 -1.146 1.00 0.00 H ATOM 132 HA GLN A 136 5.564 3.018 -3.429 1.00 0.00 H ATOM 133 HB2 GLN A 136 7.896 1.223 -2.478 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.927 0.909 -3.899 1.00 0.00 H ATOM 135 HG2 GLN A 136 8.808 3.316 -3.541 1.00 0.00 H ATOM 136 HG3 GLN A 136 9.149 1.866 -4.452 1.00 0.00 H ATOM 137 HE21 GLN A 136 8.065 1.557 -6.494 1.00 0.00 H ATOM 138 HE22 GLN A 136 7.257 2.970 -7.341 1.00 0.00 H ATOM 139 N PHE A 137 4.778 1.695 -0.701 1.00 0.00 N ATOM 140 CA PHE A 137 3.770 0.946 0.075 1.00 0.00 C ATOM 141 C PHE A 137 2.783 2.005 0.622 1.00 0.00 C ATOM 142 O PHE A 137 3.178 3.041 1.165 1.00 0.00 O ATOM 143 CB PHE A 137 4.501 0.142 1.205 1.00 0.00 C ATOM 144 CG PHE A 137 3.865 -0.039 2.608 1.00 0.00 C ATOM 145 CD1 PHE A 137 4.077 0.939 3.591 1.00 0.00 C ATOM 146 CD2 PHE A 137 3.130 -1.181 2.940 1.00 0.00 C ATOM 147 CE1 PHE A 137 3.608 0.757 4.886 1.00 0.00 C ATOM 148 CE2 PHE A 137 2.666 -1.366 4.239 1.00 0.00 C ATOM 149 CZ PHE A 137 2.906 -0.399 5.212 1.00 0.00 C ATOM 150 H PHE A 137 5.195 2.555 -0.329 1.00 0.00 H ATOM 151 HA PHE A 137 3.236 0.228 -0.577 1.00 0.00 H ATOM 152 HB2 PHE A 137 4.735 -0.850 0.785 1.00 0.00 H ATOM 153 HB3 PHE A 137 5.510 0.561 1.382 1.00 0.00 H ATOM 154 HD1 PHE A 137 4.587 1.860 3.365 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.899 -1.932 2.203 1.00 0.00 H ATOM 156 HE1 PHE A 137 3.804 1.516 5.632 1.00 0.00 H ATOM 157 HE2 PHE A 137 2.123 -2.261 4.494 1.00 0.00 H ATOM 158 HZ PHE A 137 2.543 -0.544 6.218 1.00 0.00 H ATOM 159 N ILE A 138 1.485 1.708 0.566 1.00 0.00 N ATOM 160 CA ILE A 138 0.511 2.269 1.524 1.00 0.00 C ATOM 161 C ILE A 138 -0.083 1.055 2.346 1.00 0.00 C ATOM 162 O ILE A 138 0.017 -0.101 1.916 1.00 0.00 O ATOM 163 CB ILE A 138 -0.482 3.247 0.831 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.306 2.601 -0.305 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.267 4.530 0.358 1.00 0.00 C ATOM 166 CD1 ILE A 138 -2.573 3.395 -0.590 1.00 0.00 C ATOM 167 H ILE A 138 1.168 0.922 -0.002 1.00 0.00 H ATOM 168 HA ILE A 138 1.034 2.883 2.275 1.00 0.00 H ATOM 169 HB ILE A 138 -1.205 3.551 1.603 1.00 0.00 H ATOM 170 HG12 ILE A 138 -0.705 2.481 -1.224 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.607 1.581 -0.012 1.00 0.00 H ATOM 172 HG21 ILE A 138 -0.417 5.313 -0.011 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.990 4.322 -0.455 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.852 4.990 1.180 1.00 0.00 H ATOM 175 HD11 ILE A 138 -2.330 4.375 -1.033 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.130 3.577 0.348 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.226 2.835 -1.274 1.00 0.00 H ATOM 178 N PRO A 139 -0.662 1.243 3.562 1.00 0.00 N ATOM 179 CA PRO A 139 -0.965 0.135 4.517 1.00 0.00 C ATOM 180 C PRO A 139 -2.007 -0.937 4.067 1.00 0.00 C ATOM 181 O PRO A 139 -2.552 -0.884 2.958 1.00 0.00 O ATOM 182 CB PRO A 139 -1.444 0.912 5.769 1.00 0.00 C ATOM 183 CG PRO A 139 -1.094 2.379 5.567 1.00 0.00 C ATOM 184 CD PRO A 139 -1.042 2.568 4.063 1.00 0.00 C ATOM 185 HA PRO A 139 -0.019 -0.386 4.756 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.539 0.834 5.893 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.002 0.509 6.699 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.854 3.036 6.006 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.117 2.618 6.028 1.00 0.00 H ATOM 190 HD2 PRO A 139 -2.017 2.817 3.612 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.360 3.389 3.787 1.00 0.00 H ATOM 192 N LYS A 140 -2.316 -1.880 4.984 1.00 0.00 N ATOM 193 CA LYS A 140 -3.525 -2.745 4.876 1.00 0.00 C ATOM 194 C LYS A 140 -4.749 -1.974 5.483 1.00 0.00 C ATOM 195 O LYS A 140 -5.248 -2.247 6.579 1.00 0.00 O ATOM 196 CB LYS A 140 -3.214 -4.100 5.564 1.00 0.00 C ATOM 197 CG LYS A 140 -4.273 -5.199 5.328 1.00 0.00 C ATOM 198 CD LYS A 140 -3.912 -6.535 6.007 1.00 0.00 C ATOM 199 CE LYS A 140 -4.972 -7.626 5.767 1.00 0.00 C ATOM 200 NZ LYS A 140 -4.603 -8.891 6.426 1.00 0.00 N ATOM 201 H LYS A 140 -1.888 -1.708 5.896 1.00 0.00 H ATOM 202 HA LYS A 140 -3.732 -2.968 3.808 1.00 0.00 H ATOM 203 HB2 LYS A 140 -2.244 -4.480 5.189 1.00 0.00 H ATOM 204 HB3 LYS A 140 -3.073 -3.941 6.650 1.00 0.00 H ATOM 205 HG2 LYS A 140 -5.258 -4.854 5.697 1.00 0.00 H ATOM 206 HG3 LYS A 140 -4.399 -5.360 4.240 1.00 0.00 H ATOM 207 HD2 LYS A 140 -2.928 -6.881 5.636 1.00 0.00 H ATOM 208 HD3 LYS A 140 -3.786 -6.370 7.095 1.00 0.00 H ATOM 209 HE2 LYS A 140 -5.958 -7.297 6.144 1.00 0.00 H ATOM 210 HE3 LYS A 140 -5.099 -7.809 4.683 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -4.484 -8.740 7.434 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -3.691 -9.212 6.085 1.00 0.00 H ATOM 213 N GLY A 141 -5.181 -0.981 4.702 1.00 0.00 N ATOM 214 CA GLY A 141 -6.259 -0.021 5.052 1.00 0.00 C ATOM 215 C GLY A 141 -6.795 0.861 3.887 1.00 0.00 C ATOM 216 O GLY A 141 -7.862 1.465 4.021 1.00 0.00 O ATOM 217 H GLY A 141 -4.521 -0.798 3.936 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.117 -0.585 5.446 1.00 0.00 H ATOM 219 HA3 GLY A 141 -5.916 0.635 5.875 1.00 0.00 H ATOM 220 N CYS A 142 -6.089 0.878 2.743 1.00 0.00 N ATOM 221 CA CYS A 142 -6.492 1.551 1.486 1.00 0.00 C ATOM 222 C CYS A 142 -7.806 1.022 0.838 1.00 0.00 C ATOM 223 O CYS A 142 -8.779 1.770 0.721 1.00 0.00 O ATOM 224 CB CYS A 142 -5.269 1.352 0.553 1.00 0.00 C ATOM 225 SG CYS A 142 -4.837 -0.401 0.361 1.00 0.00 S ATOM 226 H CYS A 142 -5.116 0.585 2.898 1.00 0.00 H ATOM 227 HA CYS A 142 -6.613 2.627 1.675 1.00 0.00 H ATOM 228 HB2 CYS A 142 -5.429 1.812 -0.436 1.00 0.00 H ATOM 229 HB3 CYS A 142 -4.391 1.842 0.987 1.00 0.00 H ATOM 230 N SER A 143 -7.797 -0.259 0.432 1.00 0.00 N ATOM 231 CA SER A 143 -8.903 -0.970 -0.275 1.00 0.00 C ATOM 232 C SER A 143 -9.057 -0.430 -1.728 1.00 0.00 C ATOM 233 O SER A 143 -9.697 0.604 -1.952 1.00 0.00 O ATOM 234 CB SER A 143 -10.252 -0.969 0.493 1.00 0.00 C ATOM 235 OG SER A 143 -10.109 -1.556 1.782 1.00 0.00 O ATOM 236 H SER A 143 -6.830 -0.604 0.501 1.00 0.00 H ATOM 237 HA SER A 143 -8.595 -2.033 -0.332 1.00 0.00 H ATOM 238 HB2 SER A 143 -10.665 0.051 0.599 1.00 0.00 H ATOM 239 HB3 SER A 143 -11.012 -1.542 -0.071 1.00 0.00 H ATOM 240 HG SER A 143 -9.795 -2.451 1.631 1.00 0.00 H ATOM 241 N LYS A 144 -8.446 -1.140 -2.696 1.00 0.00 N ATOM 242 CA LYS A 144 -8.469 -0.753 -4.131 1.00 0.00 C ATOM 243 C LYS A 144 -9.237 -1.850 -4.896 1.00 0.00 C ATOM 244 O LYS A 144 -8.774 -2.961 -5.160 1.00 0.00 O ATOM 245 CB LYS A 144 -7.037 -0.559 -4.692 1.00 0.00 C ATOM 246 CG LYS A 144 -6.293 0.673 -4.128 1.00 0.00 C ATOM 247 CD LYS A 144 -4.986 0.969 -4.882 1.00 0.00 C ATOM 248 CE LYS A 144 -4.221 2.164 -4.289 1.00 0.00 C ATOM 249 NZ LYS A 144 -2.998 2.463 -5.053 1.00 0.00 N ATOM 250 H LYS A 144 -7.947 -1.974 -2.369 1.00 0.00 H ATOM 251 HA LYS A 144 -8.992 0.211 -4.284 1.00 0.00 H ATOM 252 HB2 LYS A 144 -6.427 -1.470 -4.532 1.00 0.00 H ATOM 253 HB3 LYS A 144 -7.106 -0.447 -5.792 1.00 0.00 H ATOM 254 HG2 LYS A 144 -6.951 1.561 -4.181 1.00 0.00 H ATOM 255 HG3 LYS A 144 -6.082 0.517 -3.053 1.00 0.00 H ATOM 256 HD2 LYS A 144 -4.346 0.067 -4.867 1.00 0.00 H ATOM 257 HD3 LYS A 144 -5.224 1.161 -5.946 1.00 0.00 H ATOM 258 HE2 LYS A 144 -4.862 3.066 -4.270 1.00 0.00 H ATOM 259 HE3 LYS A 144 -3.947 1.954 -3.240 1.00 0.00 H ATOM 260 HZ1 LYS A 144 -2.524 3.280 -4.654 1.00 0.00 H ATOM 261 HZ2 LYS A 144 -3.240 2.726 -6.015 1.00 0.00 H TER 262 LYS A 144 HETATM 263 O OH A 145 -10.503 -1.447 -5.241 1.00 0.00 O HETATM 264 HO OH A 145 -10.687 -0.551 -4.949 1.00 0.00 H