HETATM 1 C ACE A 127 -2.982 -5.091 -0.100 1.00 0.00 C HETATM 2 O ACE A 127 -3.473 -5.048 1.031 1.00 0.00 O HETATM 3 CH3 ACE A 127 -3.876 -5.253 -1.328 1.00 0.00 C HETATM 4 H1 ACE A 127 -3.605 -6.151 -1.914 1.00 0.00 H HETATM 5 H2 ACE A 127 -4.938 -5.360 -1.038 1.00 0.00 H HETATM 6 H3 ACE A 127 -3.805 -4.375 -1.996 1.00 0.00 H ATOM 7 N LYS A 128 -1.668 -5.004 -0.354 1.00 0.00 N ATOM 8 CA LYS A 128 -0.641 -4.843 0.711 1.00 0.00 C ATOM 9 C LYS A 128 -0.219 -3.351 0.801 1.00 0.00 C ATOM 10 O LYS A 128 0.025 -2.694 -0.217 1.00 0.00 O ATOM 11 CB LYS A 128 0.612 -5.721 0.415 1.00 0.00 C ATOM 12 CG LYS A 128 0.505 -7.224 0.761 1.00 0.00 C ATOM 13 CD LYS A 128 -0.306 -8.083 -0.230 1.00 0.00 C ATOM 14 CE LYS A 128 -0.268 -9.582 0.117 1.00 0.00 C ATOM 15 NZ LYS A 128 -1.054 -10.378 -0.843 1.00 0.00 N ATOM 16 H LYS A 128 -1.416 -5.056 -1.347 1.00 0.00 H ATOM 17 HA LYS A 128 -1.052 -5.170 1.689 1.00 0.00 H ATOM 18 HB2 LYS A 128 0.953 -5.591 -0.630 1.00 0.00 H ATOM 19 HB3 LYS A 128 1.458 -5.339 1.021 1.00 0.00 H ATOM 20 HG2 LYS A 128 1.534 -7.626 0.814 1.00 0.00 H ATOM 21 HG3 LYS A 128 0.100 -7.337 1.785 1.00 0.00 H ATOM 22 HD2 LYS A 128 -1.357 -7.739 -0.246 1.00 0.00 H ATOM 23 HD3 LYS A 128 0.082 -7.925 -1.255 1.00 0.00 H ATOM 24 HE2 LYS A 128 0.774 -9.952 0.122 1.00 0.00 H ATOM 25 HE3 LYS A 128 -0.664 -9.753 1.135 1.00 0.00 H ATOM 26 HZ1 LYS A 128 -2.026 -10.050 -0.859 1.00 0.00 H ATOM 27 HZ2 LYS A 128 -0.698 -10.233 -1.795 1.00 0.00 H ATOM 28 N CYS A 129 -0.072 -2.849 2.044 1.00 0.00 N ATOM 29 CA CYS A 129 0.438 -1.476 2.315 1.00 0.00 C ATOM 30 C CYS A 129 1.919 -1.308 1.857 1.00 0.00 C ATOM 31 O CYS A 129 2.191 -0.560 0.914 1.00 0.00 O ATOM 32 CB CYS A 129 0.220 -1.129 3.810 1.00 0.00 C ATOM 33 SG CYS A 129 -1.470 -0.590 4.169 1.00 0.00 S ATOM 34 H CYS A 129 -0.170 -3.540 2.796 1.00 0.00 H ATOM 35 HA CYS A 129 -0.154 -0.759 1.735 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.493 -1.968 4.478 1.00 0.00 H ATOM 37 HB3 CYS A 129 0.879 -0.292 4.109 1.00 0.00 H ATOM 38 N THR A 130 2.831 -2.048 2.503 1.00 0.00 N ATOM 39 CA THR A 130 4.248 -2.173 2.071 1.00 0.00 C ATOM 40 C THR A 130 4.402 -3.571 1.416 1.00 0.00 C ATOM 41 O THR A 130 4.434 -4.604 2.094 1.00 0.00 O ATOM 42 CB THR A 130 5.257 -1.957 3.236 1.00 0.00 C ATOM 43 OG1 THR A 130 4.946 -2.776 4.362 1.00 0.00 O ATOM 44 CG2 THR A 130 5.301 -0.493 3.694 1.00 0.00 C ATOM 45 H THR A 130 2.396 -2.626 3.227 1.00 0.00 H ATOM 46 HA THR A 130 4.489 -1.392 1.320 1.00 0.00 H ATOM 47 HB THR A 130 6.270 -2.225 2.879 1.00 0.00 H ATOM 48 HG1 THR A 130 5.626 -2.596 5.015 1.00 0.00 H ATOM 49 HG21 THR A 130 5.597 0.171 2.862 1.00 0.00 H ATOM 50 HG22 THR A 130 6.033 -0.351 4.507 1.00 0.00 H ATOM 51 HG23 THR A 130 4.316 -0.149 4.059 1.00 0.00 H ATOM 52 N SER A 131 4.487 -3.568 0.076 1.00 0.00 N ATOM 53 CA SER A 131 4.702 -4.799 -0.732 1.00 0.00 C ATOM 54 C SER A 131 6.230 -5.070 -0.869 1.00 0.00 C ATOM 55 O SER A 131 6.725 -6.022 -0.258 1.00 0.00 O ATOM 56 CB SER A 131 3.936 -4.659 -2.069 1.00 0.00 C ATOM 57 OG SER A 131 4.028 -5.858 -2.828 1.00 0.00 O ATOM 58 H SER A 131 4.518 -2.622 -0.322 1.00 0.00 H ATOM 59 HA SER A 131 4.260 -5.670 -0.210 1.00 0.00 H ATOM 60 HB2 SER A 131 2.866 -4.441 -1.886 1.00 0.00 H ATOM 61 HB3 SER A 131 4.319 -3.815 -2.673 1.00 0.00 H ATOM 62 HG SER A 131 4.963 -5.994 -2.995 1.00 0.00 H ATOM 63 N ASP A 132 6.965 -4.222 -1.617 1.00 0.00 N ATOM 64 CA ASP A 132 8.452 -4.224 -1.642 1.00 0.00 C ATOM 65 C ASP A 132 8.900 -3.005 -0.782 1.00 0.00 C ATOM 66 O ASP A 132 8.911 -3.111 0.449 1.00 0.00 O ATOM 67 CB ASP A 132 8.982 -4.382 -3.104 1.00 0.00 C ATOM 68 CG ASP A 132 8.522 -3.386 -4.190 1.00 0.00 C ATOM 69 OD1 ASP A 132 7.410 -3.425 -4.716 1.00 0.00 O ATOM 70 OD2 ASP A 132 9.491 -2.466 -4.500 1.00 0.00 O ATOM 71 H ASP A 132 6.424 -3.474 -2.065 1.00 0.00 H ATOM 72 HA ASP A 132 8.857 -5.095 -1.107 1.00 0.00 H ATOM 73 HB2 ASP A 132 10.087 -4.400 -3.074 1.00 0.00 H ATOM 74 HB3 ASP A 132 8.710 -5.394 -3.458 1.00 0.00 H ATOM 75 HD2 ASP A 132 9.199 -1.851 -5.178 1.00 0.00 H ATOM 76 N GLN A 133 9.218 -1.864 -1.408 1.00 0.00 N ATOM 77 CA GLN A 133 9.441 -0.572 -0.730 1.00 0.00 C ATOM 78 C GLN A 133 8.315 0.390 -1.208 1.00 0.00 C ATOM 79 O GLN A 133 8.526 1.258 -2.063 1.00 0.00 O ATOM 80 CB GLN A 133 10.887 -0.113 -1.071 1.00 0.00 C ATOM 81 CG GLN A 133 11.469 0.974 -0.151 1.00 0.00 C ATOM 82 CD GLN A 133 10.930 2.404 -0.343 1.00 0.00 C ATOM 83 OE1 GLN A 133 9.969 2.819 0.303 1.00 0.00 O ATOM 84 NE2 GLN A 133 11.529 3.183 -1.231 1.00 0.00 N ATOM 85 H GLN A 133 9.242 -1.931 -2.421 1.00 0.00 H ATOM 86 HA GLN A 133 9.371 -0.685 0.372 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.573 -0.979 -0.978 1.00 0.00 H ATOM 88 HB3 GLN A 133 10.973 0.192 -2.132 1.00 0.00 H ATOM 89 HG2 GLN A 133 11.304 0.658 0.895 1.00 0.00 H ATOM 90 HG3 GLN A 133 12.565 0.963 -0.288 1.00 0.00 H ATOM 91 HE21 GLN A 133 12.324 2.777 -1.737 1.00 0.00 H ATOM 92 HE22 GLN A 133 11.150 4.131 -1.341 1.00 0.00 H ATOM 93 N ASP A 134 7.110 0.203 -0.640 1.00 0.00 N ATOM 94 CA ASP A 134 5.920 1.045 -0.957 1.00 0.00 C ATOM 95 C ASP A 134 5.489 1.835 0.312 1.00 0.00 C ATOM 96 O ASP A 134 4.426 1.609 0.899 1.00 0.00 O ATOM 97 CB ASP A 134 4.793 0.139 -1.523 1.00 0.00 C ATOM 98 CG ASP A 134 5.006 -0.342 -2.966 1.00 0.00 C ATOM 99 OD1 ASP A 134 4.591 0.266 -3.951 1.00 0.00 O ATOM 100 OD2 ASP A 134 5.714 -1.515 -3.021 1.00 0.00 O ATOM 101 H ASP A 134 7.050 -0.676 -0.116 1.00 0.00 H ATOM 102 HA ASP A 134 6.153 1.803 -1.733 1.00 0.00 H ATOM 103 HB2 ASP A 134 4.608 -0.730 -0.865 1.00 0.00 H ATOM 104 HB3 ASP A 134 3.847 0.702 -1.497 1.00 0.00 H ATOM 105 HD2 ASP A 134 5.847 -1.812 -3.924 1.00 0.00 H ATOM 106 N GLU A 135 6.328 2.801 0.717 1.00 0.00 N ATOM 107 CA GLU A 135 6.128 3.578 1.975 1.00 0.00 C ATOM 108 C GLU A 135 5.469 4.965 1.726 1.00 0.00 C ATOM 109 O GLU A 135 4.568 5.332 2.487 1.00 0.00 O ATOM 110 CB GLU A 135 7.483 3.701 2.716 1.00 0.00 C ATOM 111 CG GLU A 135 8.048 2.348 3.210 1.00 0.00 C ATOM 112 CD GLU A 135 9.334 2.494 4.026 1.00 0.00 C ATOM 113 OE1 GLU A 135 9.345 2.669 5.244 1.00 0.00 O ATOM 114 OE2 GLU A 135 10.459 2.406 3.246 1.00 0.00 O ATOM 115 H GLU A 135 7.174 2.905 0.146 1.00 0.00 H ATOM 116 HA GLU A 135 5.438 3.029 2.651 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.229 4.214 2.077 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.336 4.367 3.585 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.285 1.829 3.819 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.228 1.674 2.348 1.00 0.00 H ATOM 121 HE2 GLU A 135 10.245 2.268 2.321 1.00 0.00 H ATOM 122 N GLN A 136 5.856 5.703 0.661 1.00 0.00 N ATOM 123 CA GLN A 136 5.043 6.842 0.136 1.00 0.00 C ATOM 124 C GLN A 136 3.847 6.439 -0.807 1.00 0.00 C ATOM 125 O GLN A 136 3.308 7.303 -1.506 1.00 0.00 O ATOM 126 CB GLN A 136 6.017 7.861 -0.528 1.00 0.00 C ATOM 127 CG GLN A 136 6.762 7.405 -1.810 1.00 0.00 C ATOM 128 CD GLN A 136 7.681 8.491 -2.392 1.00 0.00 C ATOM 129 OE1 GLN A 136 7.241 9.368 -3.135 1.00 0.00 O ATOM 130 NE2 GLN A 136 8.967 8.457 -2.074 1.00 0.00 N ATOM 131 H GLN A 136 6.563 5.247 0.075 1.00 0.00 H ATOM 132 HA GLN A 136 4.566 7.357 0.988 1.00 0.00 H ATOM 133 HB2 GLN A 136 5.449 8.782 -0.760 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.761 8.188 0.224 1.00 0.00 H ATOM 135 HG2 GLN A 136 7.334 6.478 -1.609 1.00 0.00 H ATOM 136 HG3 GLN A 136 6.026 7.120 -2.586 1.00 0.00 H ATOM 137 HE21 GLN A 136 9.266 7.699 -1.452 1.00 0.00 H ATOM 138 HE22 GLN A 136 9.558 9.193 -2.476 1.00 0.00 H ATOM 139 N PHE A 137 3.406 5.163 -0.793 1.00 0.00 N ATOM 140 CA PHE A 137 2.219 4.691 -1.546 1.00 0.00 C ATOM 141 C PHE A 137 1.642 3.495 -0.759 1.00 0.00 C ATOM 142 O PHE A 137 2.313 2.472 -0.599 1.00 0.00 O ATOM 143 CB PHE A 137 2.584 4.264 -3.005 1.00 0.00 C ATOM 144 CG PHE A 137 1.456 3.579 -3.820 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.386 4.327 -4.324 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.458 2.187 -3.997 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.642 3.702 -5.027 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.431 1.567 -4.702 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.613 2.325 -5.223 1.00 0.00 C ATOM 150 H PHE A 137 3.925 4.552 -0.143 1.00 0.00 H ATOM 151 HA PHE A 137 1.469 5.506 -1.602 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.933 5.156 -3.559 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.474 3.603 -2.984 1.00 0.00 H ATOM 154 HD1 PHE A 137 0.320 5.388 -4.143 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.226 1.566 -3.558 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.468 4.284 -5.407 1.00 0.00 H ATOM 157 HE2 PHE A 137 0.436 0.494 -4.830 1.00 0.00 H ATOM 158 HZ PHE A 137 -1.415 1.840 -5.760 1.00 0.00 H ATOM 159 N ILE A 138 0.357 3.580 -0.378 1.00 0.00 N ATOM 160 CA ILE A 138 -0.458 2.381 -0.102 1.00 0.00 C ATOM 161 C ILE A 138 -1.609 2.352 -1.189 1.00 0.00 C ATOM 162 O ILE A 138 -2.049 3.410 -1.662 1.00 0.00 O ATOM 163 CB ILE A 138 -0.901 2.245 1.384 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.985 3.239 1.848 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.321 2.293 2.348 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.441 2.832 1.572 1.00 0.00 C ATOM 167 H ILE A 138 -0.142 4.457 -0.508 1.00 0.00 H ATOM 168 HA ILE A 138 0.171 1.497 -0.253 1.00 0.00 H ATOM 169 HB ILE A 138 -1.329 1.240 1.488 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.888 3.300 2.931 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.782 4.250 1.456 1.00 0.00 H ATOM 172 HG21 ILE A 138 1.118 1.592 2.040 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.783 3.298 2.394 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.044 2.018 3.382 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.662 1.820 1.957 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.684 2.837 0.497 1.00 0.00 H ATOM 177 HD13 ILE A 138 -4.146 3.526 2.061 1.00 0.00 H ATOM 178 N PRO A 139 -2.132 1.174 -1.617 1.00 0.00 N ATOM 179 CA PRO A 139 -3.114 1.056 -2.727 1.00 0.00 C ATOM 180 C PRO A 139 -4.611 1.166 -2.294 1.00 0.00 C ATOM 181 O PRO A 139 -4.939 1.276 -1.107 1.00 0.00 O ATOM 182 CB PRO A 139 -2.716 -0.341 -3.254 1.00 0.00 C ATOM 183 CG PRO A 139 -2.278 -1.150 -2.030 1.00 0.00 C ATOM 184 CD PRO A 139 -1.819 -0.119 -1.000 1.00 0.00 C ATOM 185 HA PRO A 139 -2.918 1.812 -3.512 1.00 0.00 H ATOM 186 HB2 PRO A 139 -3.519 -0.848 -3.822 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.865 -0.250 -3.955 1.00 0.00 H ATOM 188 HG2 PRO A 139 -3.135 -1.706 -1.627 1.00 0.00 H ATOM 189 HG3 PRO A 139 -1.494 -1.887 -2.278 1.00 0.00 H ATOM 190 HD2 PRO A 139 -2.379 -0.179 -0.057 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.761 -0.224 -0.721 1.00 0.00 H ATOM 192 N LYS A 140 -5.516 1.072 -3.290 1.00 0.00 N ATOM 193 CA LYS A 140 -6.971 0.862 -3.043 1.00 0.00 C ATOM 194 C LYS A 140 -7.191 -0.677 -2.954 1.00 0.00 C ATOM 195 O LYS A 140 -7.500 -1.378 -3.924 1.00 0.00 O ATOM 196 CB LYS A 140 -7.835 1.535 -4.141 1.00 0.00 C ATOM 197 CG LYS A 140 -7.900 3.073 -4.018 1.00 0.00 C ATOM 198 CD LYS A 140 -8.808 3.728 -5.076 1.00 0.00 C ATOM 199 CE LYS A 140 -8.880 5.258 -4.925 1.00 0.00 C ATOM 200 NZ LYS A 140 -9.756 5.860 -5.945 1.00 0.00 N ATOM 201 H LYS A 140 -5.104 0.739 -4.162 1.00 0.00 H ATOM 202 HA LYS A 140 -7.268 1.329 -2.080 1.00 0.00 H ATOM 203 HB2 LYS A 140 -7.482 1.244 -5.149 1.00 0.00 H ATOM 204 HB3 LYS A 140 -8.869 1.145 -4.072 1.00 0.00 H ATOM 205 HG2 LYS A 140 -8.261 3.339 -3.005 1.00 0.00 H ATOM 206 HG3 LYS A 140 -6.878 3.491 -4.092 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.441 3.466 -6.087 1.00 0.00 H ATOM 208 HD3 LYS A 140 -9.826 3.297 -5.002 1.00 0.00 H ATOM 209 HE2 LYS A 140 -9.256 5.530 -3.921 1.00 0.00 H ATOM 210 HE3 LYS A 140 -7.870 5.702 -5.009 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -9.814 6.875 -5.804 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.714 5.511 -5.837 1.00 0.00 H ATOM 213 N GLY A 141 -6.945 -1.152 -1.734 1.00 0.00 N ATOM 214 CA GLY A 141 -6.768 -2.587 -1.430 1.00 0.00 C ATOM 215 C GLY A 141 -6.443 -2.812 0.058 1.00 0.00 C ATOM 216 O GLY A 141 -7.186 -3.497 0.766 1.00 0.00 O ATOM 217 H GLY A 141 -6.476 -0.424 -1.184 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.684 -3.135 -1.681 1.00 0.00 H ATOM 219 HA3 GLY A 141 -5.967 -3.018 -2.061 1.00 0.00 H ATOM 220 N CYS A 142 -5.334 -2.204 0.514 1.00 0.00 N ATOM 221 CA CYS A 142 -4.973 -2.118 1.959 1.00 0.00 C ATOM 222 C CYS A 142 -5.979 -1.241 2.763 1.00 0.00 C ATOM 223 O CYS A 142 -6.689 -1.745 3.637 1.00 0.00 O ATOM 224 CB CYS A 142 -3.516 -1.608 2.079 1.00 0.00 C ATOM 225 SG CYS A 142 -2.840 -1.975 3.707 1.00 0.00 S ATOM 226 H CYS A 142 -4.907 -1.623 -0.215 1.00 0.00 H ATOM 227 HA CYS A 142 -4.994 -3.131 2.381 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.862 -2.046 1.312 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.449 -0.519 1.911 1.00 0.00 H ATOM 230 N SER A 143 -6.038 0.051 2.410 1.00 0.00 N ATOM 231 CA SER A 143 -7.053 1.010 2.909 1.00 0.00 C ATOM 232 C SER A 143 -7.549 1.829 1.685 1.00 0.00 C ATOM 233 O SER A 143 -6.773 2.537 1.032 1.00 0.00 O ATOM 234 CB SER A 143 -6.448 1.904 4.014 1.00 0.00 C ATOM 235 OG SER A 143 -7.436 2.771 4.558 1.00 0.00 O ATOM 236 H SER A 143 -5.336 0.253 1.689 1.00 0.00 H ATOM 237 HA SER A 143 -7.903 0.458 3.362 1.00 0.00 H ATOM 238 HB2 SER A 143 -6.036 1.284 4.833 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.603 2.508 3.635 1.00 0.00 H ATOM 240 HG SER A 143 -6.993 3.283 5.238 1.00 0.00 H ATOM 241 N LYS A 144 -8.858 1.724 1.390 1.00 0.00 N ATOM 242 CA LYS A 144 -9.483 2.388 0.215 1.00 0.00 C ATOM 243 C LYS A 144 -9.860 3.843 0.572 1.00 0.00 C ATOM 244 O LYS A 144 -10.715 4.150 1.405 1.00 0.00 O ATOM 245 CB LYS A 144 -10.726 1.597 -0.260 1.00 0.00 C ATOM 246 CG LYS A 144 -10.394 0.245 -0.928 1.00 0.00 C ATOM 247 CD LYS A 144 -11.650 -0.469 -1.457 1.00 0.00 C ATOM 248 CE LYS A 144 -11.395 -1.849 -2.095 1.00 0.00 C ATOM 249 NZ LYS A 144 -10.733 -1.768 -3.411 1.00 0.00 N ATOM 250 H LYS A 144 -9.392 1.107 2.011 1.00 0.00 H ATOM 251 HA LYS A 144 -8.782 2.396 -0.640 1.00 0.00 H ATOM 252 HB2 LYS A 144 -11.432 1.443 0.580 1.00 0.00 H ATOM 253 HB3 LYS A 144 -11.282 2.211 -0.996 1.00 0.00 H ATOM 254 HG2 LYS A 144 -9.690 0.412 -1.763 1.00 0.00 H ATOM 255 HG3 LYS A 144 -9.866 -0.413 -0.212 1.00 0.00 H ATOM 256 HD2 LYS A 144 -12.349 -0.598 -0.611 1.00 0.00 H ATOM 257 HD3 LYS A 144 -12.173 0.193 -2.174 1.00 0.00 H ATOM 258 HE2 LYS A 144 -10.796 -2.486 -1.418 1.00 0.00 H ATOM 259 HE3 LYS A 144 -12.360 -2.374 -2.223 1.00 0.00 H ATOM 260 HZ1 LYS A 144 -11.323 -1.250 -4.070 1.00 0.00 H ATOM 261 HZ2 LYS A 144 -10.630 -2.708 -3.811 1.00 0.00 H TER 262 LYS A 144 HETATM 263 O OH A 145 -9.126 4.755 -0.145 1.00 0.00 O HETATM 264 HO OH A 145 -9.359 5.659 0.078 1.00 0.00 H