HETATM 1 C ACE A 127 -0.055 0.439 4.003 1.00 0.00 C HETATM 2 O ACE A 127 -1.156 0.492 3.451 1.00 0.00 O HETATM 3 CH3 ACE A 127 0.344 1.486 5.044 1.00 0.00 C HETATM 4 H1 ACE A 127 1.298 1.980 4.782 1.00 0.00 H HETATM 5 H2 ACE A 127 0.458 1.034 6.047 1.00 0.00 H HETATM 6 H3 ACE A 127 -0.419 2.281 5.128 1.00 0.00 H ATOM 7 N LYS A 128 0.870 -0.500 3.754 1.00 0.00 N ATOM 8 CA LYS A 128 0.683 -1.587 2.757 1.00 0.00 C ATOM 9 C LYS A 128 0.263 -2.926 3.437 1.00 0.00 C ATOM 10 O LYS A 128 0.694 -3.256 4.548 1.00 0.00 O ATOM 11 CB LYS A 128 1.966 -1.756 1.890 1.00 0.00 C ATOM 12 CG LYS A 128 3.273 -2.289 2.534 1.00 0.00 C ATOM 13 CD LYS A 128 4.113 -1.248 3.300 1.00 0.00 C ATOM 14 CE LYS A 128 5.479 -1.805 3.739 1.00 0.00 C ATOM 15 NZ LYS A 128 6.265 -0.795 4.469 1.00 0.00 N ATOM 16 H LYS A 128 1.736 -0.405 4.296 1.00 0.00 H ATOM 17 HA LYS A 128 -0.118 -1.288 2.050 1.00 0.00 H ATOM 18 HB2 LYS A 128 1.710 -2.453 1.069 1.00 0.00 H ATOM 19 HB3 LYS A 128 2.179 -0.808 1.359 1.00 0.00 H ATOM 20 HG2 LYS A 128 3.054 -3.159 3.180 1.00 0.00 H ATOM 21 HG3 LYS A 128 3.896 -2.699 1.722 1.00 0.00 H ATOM 22 HD2 LYS A 128 4.265 -0.356 2.661 1.00 0.00 H ATOM 23 HD3 LYS A 128 3.553 -0.896 4.187 1.00 0.00 H ATOM 24 HE2 LYS A 128 5.346 -2.693 4.385 1.00 0.00 H ATOM 25 HE3 LYS A 128 6.059 -2.144 2.860 1.00 0.00 H ATOM 26 HZ1 LYS A 128 7.183 -1.178 4.721 1.00 0.00 H ATOM 27 HZ2 LYS A 128 6.458 0.008 3.860 1.00 0.00 H ATOM 28 N CYS A 129 -0.566 -3.699 2.715 1.00 0.00 N ATOM 29 CA CYS A 129 -1.018 -5.052 3.140 1.00 0.00 C ATOM 30 C CYS A 129 -0.180 -6.113 2.375 1.00 0.00 C ATOM 31 O CYS A 129 0.710 -6.739 2.957 1.00 0.00 O ATOM 32 CB CYS A 129 -2.550 -5.186 2.959 1.00 0.00 C ATOM 33 SG CYS A 129 -3.496 -4.066 4.021 1.00 0.00 S ATOM 34 H CYS A 129 -0.786 -3.323 1.786 1.00 0.00 H ATOM 35 HA CYS A 129 -0.828 -5.214 4.205 1.00 0.00 H ATOM 36 HB2 CYS A 129 -2.850 -5.005 1.909 1.00 0.00 H ATOM 37 HB3 CYS A 129 -2.871 -6.219 3.190 1.00 0.00 H ATOM 38 N THR A 130 -0.435 -6.251 1.062 1.00 0.00 N ATOM 39 CA THR A 130 0.446 -6.977 0.109 1.00 0.00 C ATOM 40 C THR A 130 1.696 -6.084 -0.184 1.00 0.00 C ATOM 41 O THR A 130 1.571 -4.924 -0.593 1.00 0.00 O ATOM 42 CB THR A 130 -0.337 -7.425 -1.159 1.00 0.00 C ATOM 43 OG1 THR A 130 0.509 -8.250 -1.954 1.00 0.00 O ATOM 44 CG2 THR A 130 -0.869 -6.299 -2.059 1.00 0.00 C ATOM 45 H THR A 130 -1.195 -5.630 0.769 1.00 0.00 H ATOM 46 HA THR A 130 0.771 -7.916 0.604 1.00 0.00 H ATOM 47 HB THR A 130 -1.196 -8.042 -0.833 1.00 0.00 H ATOM 48 HG1 THR A 130 1.242 -7.693 -2.225 1.00 0.00 H ATOM 49 HG21 THR A 130 -0.048 -5.686 -2.474 1.00 0.00 H ATOM 50 HG22 THR A 130 -1.441 -6.709 -2.908 1.00 0.00 H ATOM 51 HG23 THR A 130 -1.539 -5.625 -1.495 1.00 0.00 H ATOM 52 N SER A 131 2.877 -6.625 0.152 1.00 0.00 N ATOM 53 CA SER A 131 4.150 -5.862 0.282 1.00 0.00 C ATOM 54 C SER A 131 4.542 -4.984 -0.949 1.00 0.00 C ATOM 55 O SER A 131 4.849 -5.484 -2.035 1.00 0.00 O ATOM 56 CB SER A 131 5.283 -6.859 0.631 1.00 0.00 C ATOM 57 OG SER A 131 5.512 -7.819 -0.398 1.00 0.00 O ATOM 58 H SER A 131 2.796 -7.617 0.393 1.00 0.00 H ATOM 59 HA SER A 131 4.036 -5.211 1.173 1.00 0.00 H ATOM 60 HB2 SER A 131 6.224 -6.312 0.828 1.00 0.00 H ATOM 61 HB3 SER A 131 5.055 -7.390 1.575 1.00 0.00 H ATOM 62 HG SER A 131 4.686 -8.297 -0.502 1.00 0.00 H ATOM 63 N ASP A 132 4.489 -3.661 -0.728 1.00 0.00 N ATOM 64 CA ASP A 132 4.943 -2.630 -1.685 1.00 0.00 C ATOM 65 C ASP A 132 5.321 -1.443 -0.764 1.00 0.00 C ATOM 66 O ASP A 132 4.473 -0.732 -0.209 1.00 0.00 O ATOM 67 CB ASP A 132 3.904 -2.146 -2.721 1.00 0.00 C ATOM 68 CG ASP A 132 3.429 -3.187 -3.741 1.00 0.00 C ATOM 69 OD1 ASP A 132 4.025 -3.430 -4.789 1.00 0.00 O ATOM 70 OD2 ASP A 132 2.269 -3.806 -3.349 1.00 0.00 O ATOM 71 H ASP A 132 4.437 -3.407 0.263 1.00 0.00 H ATOM 72 HA ASP A 132 5.827 -3.008 -2.242 1.00 0.00 H ATOM 73 HB2 ASP A 132 3.039 -1.698 -2.201 1.00 0.00 H ATOM 74 HB3 ASP A 132 4.375 -1.313 -3.280 1.00 0.00 H ATOM 75 HD2 ASP A 132 1.974 -4.456 -3.990 1.00 0.00 H ATOM 76 N GLN A 133 6.632 -1.270 -0.616 1.00 0.00 N ATOM 77 CA GLN A 133 7.247 -0.257 0.274 1.00 0.00 C ATOM 78 C GLN A 133 7.536 1.046 -0.530 1.00 0.00 C ATOM 79 O GLN A 133 8.680 1.394 -0.840 1.00 0.00 O ATOM 80 CB GLN A 133 8.491 -0.951 0.885 1.00 0.00 C ATOM 81 CG GLN A 133 9.239 -0.130 1.959 1.00 0.00 C ATOM 82 CD GLN A 133 10.393 -0.904 2.614 1.00 0.00 C ATOM 83 OE1 GLN A 133 10.196 -1.658 3.567 1.00 0.00 O ATOM 84 NE2 GLN A 133 11.614 -0.737 2.127 1.00 0.00 N ATOM 85 H GLN A 133 7.163 -1.894 -1.216 1.00 0.00 H ATOM 86 HA GLN A 133 6.562 -0.013 1.113 1.00 0.00 H ATOM 87 HB2 GLN A 133 8.184 -1.909 1.351 1.00 0.00 H ATOM 88 HB3 GLN A 133 9.173 -1.235 0.061 1.00 0.00 H ATOM 89 HG2 GLN A 133 9.604 0.821 1.528 1.00 0.00 H ATOM 90 HG3 GLN A 133 8.525 0.169 2.748 1.00 0.00 H ATOM 91 HE21 GLN A 133 11.708 -0.094 1.334 1.00 0.00 H ATOM 92 HE22 GLN A 133 12.367 -1.264 2.584 1.00 0.00 H ATOM 93 N ASP A 134 6.439 1.745 -0.858 1.00 0.00 N ATOM 94 CA ASP A 134 6.466 3.018 -1.627 1.00 0.00 C ATOM 95 C ASP A 134 5.439 3.997 -0.997 1.00 0.00 C ATOM 96 O ASP A 134 4.368 3.610 -0.510 1.00 0.00 O ATOM 97 CB ASP A 134 6.096 2.831 -3.123 1.00 0.00 C ATOM 98 CG ASP A 134 6.886 1.785 -3.923 1.00 0.00 C ATOM 99 OD1 ASP A 134 6.441 0.674 -4.206 1.00 0.00 O ATOM 100 OD2 ASP A 134 8.136 2.232 -4.268 1.00 0.00 O ATOM 101 H ASP A 134 5.593 1.173 -0.752 1.00 0.00 H ATOM 102 HA ASP A 134 7.482 3.462 -1.577 1.00 0.00 H ATOM 103 HB2 ASP A 134 5.021 2.603 -3.185 1.00 0.00 H ATOM 104 HB3 ASP A 134 6.193 3.800 -3.648 1.00 0.00 H ATOM 105 HD2 ASP A 134 8.299 3.124 -3.953 1.00 0.00 H ATOM 106 N GLU A 135 5.763 5.293 -1.079 1.00 0.00 N ATOM 107 CA GLU A 135 4.884 6.382 -0.561 1.00 0.00 C ATOM 108 C GLU A 135 3.837 6.875 -1.604 1.00 0.00 C ATOM 109 O GLU A 135 2.681 7.080 -1.222 1.00 0.00 O ATOM 110 CB GLU A 135 5.755 7.556 -0.052 1.00 0.00 C ATOM 111 CG GLU A 135 6.726 7.160 1.083 1.00 0.00 C ATOM 112 CD GLU A 135 7.425 8.358 1.728 1.00 0.00 C ATOM 113 OE1 GLU A 135 7.008 8.921 2.740 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.560 8.724 1.050 1.00 0.00 O ATOM 115 H GLU A 135 6.668 5.488 -1.521 1.00 0.00 H ATOM 116 HA GLU A 135 4.308 6.001 0.309 1.00 0.00 H ATOM 117 HB2 GLU A 135 6.324 8.011 -0.887 1.00 0.00 H ATOM 118 HB3 GLU A 135 5.073 8.348 0.306 1.00 0.00 H ATOM 119 HG2 GLU A 135 6.175 6.583 1.850 1.00 0.00 H ATOM 120 HG3 GLU A 135 7.481 6.451 0.685 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.996 9.476 1.458 1.00 0.00 H ATOM 122 N GLN A 136 4.205 7.024 -2.897 1.00 0.00 N ATOM 123 CA GLN A 136 3.213 7.224 -3.999 1.00 0.00 C ATOM 124 C GLN A 136 2.447 5.933 -4.471 1.00 0.00 C ATOM 125 O GLN A 136 1.665 6.012 -5.424 1.00 0.00 O ATOM 126 CB GLN A 136 3.939 7.903 -5.197 1.00 0.00 C ATOM 127 CG GLN A 136 4.413 9.356 -4.949 1.00 0.00 C ATOM 128 CD GLN A 136 5.110 9.980 -6.169 1.00 0.00 C ATOM 129 OE1 GLN A 136 6.303 9.777 -6.395 1.00 0.00 O ATOM 130 NE2 GLN A 136 4.392 10.749 -6.975 1.00 0.00 N ATOM 131 H GLN A 136 5.181 6.777 -3.093 1.00 0.00 H ATOM 132 HA GLN A 136 2.420 7.899 -3.638 1.00 0.00 H ATOM 133 HB2 GLN A 136 4.794 7.279 -5.525 1.00 0.00 H ATOM 134 HB3 GLN A 136 3.258 7.929 -6.070 1.00 0.00 H ATOM 135 HG2 GLN A 136 3.556 9.980 -4.625 1.00 0.00 H ATOM 136 HG3 GLN A 136 5.120 9.380 -4.099 1.00 0.00 H ATOM 137 HE21 GLN A 136 3.405 10.877 -6.728 1.00 0.00 H ATOM 138 HE22 GLN A 136 4.882 11.153 -7.780 1.00 0.00 H ATOM 139 N PHE A 137 2.618 4.781 -3.791 1.00 0.00 N ATOM 140 CA PHE A 137 1.789 3.572 -4.009 1.00 0.00 C ATOM 141 C PHE A 137 1.754 2.761 -2.689 1.00 0.00 C ATOM 142 O PHE A 137 2.705 2.051 -2.341 1.00 0.00 O ATOM 143 CB PHE A 137 2.309 2.690 -5.186 1.00 0.00 C ATOM 144 CG PHE A 137 1.428 1.464 -5.534 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.237 1.639 -6.250 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.795 0.171 -5.132 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.543 0.542 -6.605 1.00 0.00 C ATOM 148 CE2 PHE A 137 1.013 -0.925 -5.491 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.146 -0.740 -6.239 1.00 0.00 C ATOM 150 H PHE A 137 3.185 4.935 -2.948 1.00 0.00 H ATOM 151 HA PHE A 137 0.759 3.893 -4.273 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.404 3.321 -6.090 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.349 2.365 -4.983 1.00 0.00 H ATOM 154 HD1 PHE A 137 -0.110 2.626 -6.507 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.667 -0.001 -4.517 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.462 0.686 -7.155 1.00 0.00 H ATOM 157 HE2 PHE A 137 1.295 -1.919 -5.181 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.755 -1.590 -6.509 1.00 0.00 H ATOM 159 N ILE A 138 0.591 2.785 -2.026 1.00 0.00 N ATOM 160 CA ILE A 138 0.094 1.605 -1.287 1.00 0.00 C ATOM 161 C ILE A 138 -0.905 0.848 -2.263 1.00 0.00 C ATOM 162 O ILE A 138 -1.381 1.429 -3.251 1.00 0.00 O ATOM 163 CB ILE A 138 -0.505 1.973 0.106 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.752 2.890 0.030 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.577 2.574 1.045 1.00 0.00 C ATOM 166 CD1 ILE A 138 -2.716 2.639 1.186 1.00 0.00 C ATOM 167 H ILE A 138 -0.135 3.408 -2.385 1.00 0.00 H ATOM 168 HA ILE A 138 0.929 0.919 -1.072 1.00 0.00 H ATOM 169 HB ILE A 138 -0.832 1.024 0.565 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.440 3.943 -0.009 1.00 0.00 H ATOM 171 HG13 ILE A 138 -2.319 2.723 -0.904 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.188 2.763 2.062 1.00 0.00 H ATOM 173 HG22 ILE A 138 1.442 1.893 1.159 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.973 3.537 0.671 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.078 1.594 1.157 1.00 0.00 H ATOM 176 HD12 ILE A 138 -2.222 2.793 2.161 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.591 3.303 1.120 1.00 0.00 H ATOM 178 N PRO A 139 -1.261 -0.444 -2.047 1.00 0.00 N ATOM 179 CA PRO A 139 -2.077 -1.240 -2.999 1.00 0.00 C ATOM 180 C PRO A 139 -3.553 -0.784 -3.172 1.00 0.00 C ATOM 181 O PRO A 139 -4.093 0.001 -2.384 1.00 0.00 O ATOM 182 CB PRO A 139 -1.973 -2.671 -2.431 1.00 0.00 C ATOM 183 CG PRO A 139 -0.885 -2.638 -1.365 1.00 0.00 C ATOM 184 CD PRO A 139 -0.860 -1.207 -0.867 1.00 0.00 C ATOM 185 HA PRO A 139 -1.578 -1.214 -3.985 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.935 -3.018 -2.009 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.699 -3.392 -3.218 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.047 -3.357 -0.556 1.00 0.00 H ATOM 189 HG3 PRO A 139 0.084 -2.893 -1.820 1.00 0.00 H ATOM 190 HD2 PRO A 139 -1.589 -0.997 -0.070 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.127 -0.934 -0.475 1.00 0.00 H ATOM 192 N LYS A 140 -4.192 -1.358 -4.205 1.00 0.00 N ATOM 193 CA LYS A 140 -5.663 -1.230 -4.434 1.00 0.00 C ATOM 194 C LYS A 140 -6.407 -2.351 -3.634 1.00 0.00 C ATOM 195 O LYS A 140 -6.938 -3.330 -4.166 1.00 0.00 O ATOM 196 CB LYS A 140 -5.959 -1.214 -5.961 1.00 0.00 C ATOM 197 CG LYS A 140 -5.462 -2.419 -6.796 1.00 0.00 C ATOM 198 CD LYS A 140 -5.757 -2.280 -8.305 1.00 0.00 C ATOM 199 CE LYS A 140 -5.285 -3.468 -9.167 1.00 0.00 C ATOM 200 NZ LYS A 140 -3.816 -3.552 -9.292 1.00 0.00 N ATOM 201 H LYS A 140 -3.668 -2.159 -4.574 1.00 0.00 H ATOM 202 HA LYS A 140 -6.019 -0.251 -4.054 1.00 0.00 H ATOM 203 HB2 LYS A 140 -7.050 -1.101 -6.108 1.00 0.00 H ATOM 204 HB3 LYS A 140 -5.526 -0.288 -6.387 1.00 0.00 H ATOM 205 HG2 LYS A 140 -4.375 -2.538 -6.635 1.00 0.00 H ATOM 206 HG3 LYS A 140 -5.920 -3.347 -6.410 1.00 0.00 H ATOM 207 HD2 LYS A 140 -6.849 -2.170 -8.442 1.00 0.00 H ATOM 208 HD3 LYS A 140 -5.322 -1.339 -8.693 1.00 0.00 H ATOM 209 HE2 LYS A 140 -5.676 -4.420 -8.763 1.00 0.00 H ATOM 210 HE3 LYS A 140 -5.716 -3.375 -10.181 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -3.446 -2.678 -9.683 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -3.389 -3.642 -8.364 1.00 0.00 H ATOM 213 N GLY A 141 -6.388 -2.164 -2.311 1.00 0.00 N ATOM 214 CA GLY A 141 -6.698 -3.234 -1.344 1.00 0.00 C ATOM 215 C GLY A 141 -6.544 -2.825 0.129 1.00 0.00 C ATOM 216 O GLY A 141 -7.463 -3.054 0.921 1.00 0.00 O ATOM 217 H GLY A 141 -5.755 -1.393 -2.079 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.730 -3.564 -1.496 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.064 -4.120 -1.541 1.00 0.00 H ATOM 220 N CYS A 142 -5.383 -2.252 0.495 1.00 0.00 N ATOM 221 CA CYS A 142 -5.065 -1.908 1.909 1.00 0.00 C ATOM 222 C CYS A 142 -5.908 -0.731 2.476 1.00 0.00 C ATOM 223 O CYS A 142 -6.698 -0.932 3.402 1.00 0.00 O ATOM 224 CB CYS A 142 -3.543 -1.674 2.051 1.00 0.00 C ATOM 225 SG CYS A 142 -2.986 -2.155 3.695 1.00 0.00 S ATOM 226 H CYS A 142 -4.729 -2.124 -0.289 1.00 0.00 H ATOM 227 HA CYS A 142 -5.296 -2.789 2.521 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.967 -2.274 1.327 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.246 -0.629 1.851 1.00 0.00 H ATOM 230 N SER A 143 -5.727 0.472 1.902 1.00 0.00 N ATOM 231 CA SER A 143 -6.401 1.743 2.312 1.00 0.00 C ATOM 232 C SER A 143 -6.061 2.123 3.787 1.00 0.00 C ATOM 233 O SER A 143 -6.813 1.812 4.718 1.00 0.00 O ATOM 234 CB SER A 143 -7.928 1.713 2.038 1.00 0.00 C ATOM 235 OG SER A 143 -8.199 1.514 0.655 1.00 0.00 O ATOM 236 H SER A 143 -4.983 0.415 1.198 1.00 0.00 H ATOM 237 HA SER A 143 -5.992 2.541 1.662 1.00 0.00 H ATOM 238 HB2 SER A 143 -8.433 0.925 2.627 1.00 0.00 H ATOM 239 HB3 SER A 143 -8.391 2.667 2.352 1.00 0.00 H ATOM 240 HG SER A 143 -7.780 2.245 0.195 1.00 0.00 H ATOM 241 N LYS A 144 -4.891 2.761 3.980 1.00 0.00 N ATOM 242 CA LYS A 144 -4.354 3.089 5.323 1.00 0.00 C ATOM 243 C LYS A 144 -3.508 4.374 5.182 1.00 0.00 C ATOM 244 O LYS A 144 -3.866 5.461 5.637 1.00 0.00 O ATOM 245 CB LYS A 144 -3.584 1.873 5.903 1.00 0.00 C ATOM 246 CG LYS A 144 -3.086 2.060 7.352 1.00 0.00 C ATOM 247 CD LYS A 144 -2.497 0.763 7.927 1.00 0.00 C ATOM 248 CE LYS A 144 -1.917 0.942 9.341 1.00 0.00 C ATOM 249 NZ LYS A 144 -1.360 -0.321 9.856 1.00 0.00 N ATOM 250 H LYS A 144 -4.358 2.949 3.124 1.00 0.00 H ATOM 251 HA LYS A 144 -5.182 3.308 6.023 1.00 0.00 H ATOM 252 HB2 LYS A 144 -4.249 0.988 5.878 1.00 0.00 H ATOM 253 HB3 LYS A 144 -2.733 1.610 5.249 1.00 0.00 H ATOM 254 HG2 LYS A 144 -2.326 2.864 7.381 1.00 0.00 H ATOM 255 HG3 LYS A 144 -3.919 2.403 7.995 1.00 0.00 H ATOM 256 HD2 LYS A 144 -3.291 -0.009 7.937 1.00 0.00 H ATOM 257 HD3 LYS A 144 -1.714 0.391 7.240 1.00 0.00 H ATOM 258 HE2 LYS A 144 -1.123 1.711 9.338 1.00 0.00 H ATOM 259 HE3 LYS A 144 -2.698 1.303 10.036 1.00 0.00 H ATOM 260 HZ1 LYS A 144 -0.587 -0.634 9.259 1.00 0.00 H ATOM 261 HZ2 LYS A 144 -0.950 -0.171 10.784 1.00 0.00 H TER 262 LYS A 144 HETATM 263 O OH A 145 -2.326 4.176 4.506 1.00 0.00 O HETATM 264 HO OH A 145 -2.219 3.263 4.229 1.00 0.00 H