USER MOD reduce.3.24.130724 H: found=0, std=0, add=117, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 116 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.215 K(o=-0.22,f=-0.94) USER MOD Single : A 14 CYS SG : rot 180:sc= -0.254 USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 LYS NZ :NH3+ -171:sc= -0.0124 (180deg=-0.101) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N ASP A 9 -1.833 -0.457 0.789 1.00 0.00 N ATOM 109 CA ASP A 9 -1.732 -0.235 2.217 1.00 0.00 C ATOM 110 C ASP A 9 -1.872 1.220 2.512 1.00 0.00 C ATOM 111 O ASP A 9 -1.047 2.036 2.066 1.00 0.00 O ATOM 112 CB ASP A 9 -0.408 -0.705 2.764 1.00 0.00 C ATOM 113 CG ASP A 9 -0.387 -0.635 4.258 1.00 0.00 C ATOM 114 OD1 ASP A 9 -1.106 -1.422 4.907 1.00 0.00 O ATOM 115 OD2 ASP A 9 0.301 0.227 4.801 1.00 0.00 O ATOM 0 HA ASP A 9 -2.530 -0.806 2.692 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -0.221 -1.730 2.442 1.00 0.00 H new ATOM 0 HB3 ASP A 9 0.396 -0.091 2.357 1.00 0.00 H new ATOM 120 N CYS A 10 -2.874 1.551 3.268 1.00 0.00 N ATOM 121 CA CYS A 10 -3.175 2.921 3.558 1.00 0.00 C ATOM 122 C CYS A 10 -2.085 3.543 4.415 1.00 0.00 C ATOM 123 O CYS A 10 -1.770 4.738 4.272 1.00 0.00 O ATOM 124 CB CYS A 10 -4.528 3.044 4.231 1.00 0.00 C ATOM 125 SG CYS A 10 -5.150 4.737 4.266 1.00 0.00 S ATOM 0 H CYS A 10 -3.507 0.879 3.702 1.00 0.00 H new ATOM 0 HA CYS A 10 -3.216 3.467 2.615 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -5.245 2.410 3.709 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -4.455 2.669 5.252 1.00 0.00 H new ATOM 130 N SER A 11 -1.452 2.728 5.252 1.00 0.00 N ATOM 131 CA SER A 11 -0.389 3.206 6.086 1.00 0.00 C ATOM 132 C SER A 11 0.806 3.644 5.250 1.00 0.00 C ATOM 133 O SER A 11 1.522 4.566 5.622 1.00 0.00 O ATOM 134 CB SER A 11 -0.004 2.188 7.160 1.00 0.00 C ATOM 135 OG SER A 11 -1.122 1.889 8.001 1.00 0.00 O ATOM 0 H SER A 11 -1.666 1.737 5.361 1.00 0.00 H new ATOM 0 HA SER A 11 -0.754 4.086 6.616 1.00 0.00 H new ATOM 0 HB2 SER A 11 0.357 1.274 6.688 1.00 0.00 H new ATOM 0 HB3 SER A 11 0.815 2.580 7.762 1.00 0.00 H new ATOM 0 HG SER A 11 -0.855 1.235 8.680 1.00 0.00 H new ATOM 141 N LYS A 12 0.992 3.020 4.105 1.00 0.00 N ATOM 142 CA LYS A 12 2.050 3.408 3.219 1.00 0.00 C ATOM 143 C LYS A 12 1.659 4.616 2.396 1.00 0.00 C ATOM 144 O LYS A 12 2.477 5.482 2.149 1.00 0.00 O ATOM 145 CB LYS A 12 2.487 2.267 2.327 1.00 0.00 C ATOM 146 CG LYS A 12 3.035 1.111 3.122 1.00 0.00 C ATOM 147 CD LYS A 12 3.666 0.059 2.253 1.00 0.00 C ATOM 148 CE LYS A 12 4.946 0.562 1.594 1.00 0.00 C ATOM 149 NZ LYS A 12 5.673 -0.512 0.893 1.00 0.00 N ATOM 0 H LYS A 12 0.420 2.243 3.773 1.00 0.00 H new ATOM 0 HA LYS A 12 2.903 3.681 3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 12 1.640 1.928 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.247 2.621 1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.774 1.481 3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.231 0.661 3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.889 -0.823 2.854 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.958 -0.250 1.484 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.701 1.354 0.886 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.594 1.002 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 6.535 -0.123 0.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.931 -1.257 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.066 -0.915 0.151 1.00 0.00 H new ATOM 163 N GLN A 13 0.389 4.719 2.021 1.00 0.00 N ATOM 164 CA GLN A 13 -0.049 5.827 1.207 1.00 0.00 C ATOM 165 C GLN A 13 -0.056 7.120 2.010 1.00 0.00 C ATOM 166 O GLN A 13 0.258 8.192 1.481 1.00 0.00 O ATOM 167 CB GLN A 13 -1.407 5.546 0.578 1.00 0.00 C ATOM 168 CG GLN A 13 -1.472 4.194 -0.131 1.00 0.00 C ATOM 169 CD GLN A 13 -0.309 3.940 -1.092 1.00 0.00 C ATOM 170 OE1 GLN A 13 0.246 4.860 -1.713 1.00 0.00 O ATOM 171 NE2 GLN A 13 0.093 2.702 -1.176 1.00 0.00 N ATOM 0 H GLN A 13 -0.342 4.052 2.269 1.00 0.00 H new ATOM 0 HA GLN A 13 0.663 5.951 0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -2.173 5.580 1.352 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -1.640 6.336 -0.136 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -1.490 3.403 0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.409 4.130 -0.685 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.389 1.973 -0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 13 0.889 2.463 -1.767 1.00 0.00 H new ATOM 180 N CYS A 14 -0.389 7.028 3.285 1.00 0.00 N ATOM 181 CA CYS A 14 -0.312 8.189 4.159 1.00 0.00 C ATOM 182 C CYS A 14 1.108 8.419 4.657 1.00 0.00 C ATOM 183 O CYS A 14 1.443 9.516 5.099 1.00 0.00 O ATOM 184 CB CYS A 14 -1.332 8.147 5.305 1.00 0.00 C ATOM 185 SG CYS A 14 -3.062 8.444 4.774 1.00 0.00 S ATOM 0 H CYS A 14 -0.712 6.172 3.736 1.00 0.00 H new ATOM 0 HA CYS A 14 -0.588 9.052 3.553 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -1.275 7.174 5.794 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -1.058 8.894 6.050 1.00 0.00 H new ATOM 0 HG CYS A 14 -3.849 8.387 5.807 1.00 0.00 H new ATOM 190 N GLU A 15 1.952 7.390 4.560 1.00 0.00 N ATOM 191 CA GLU A 15 3.375 7.521 4.875 1.00 0.00 C ATOM 192 C GLU A 15 4.033 8.364 3.775 1.00 0.00 C ATOM 193 O GLU A 15 4.931 9.165 4.026 1.00 0.00 O ATOM 194 CB GLU A 15 4.001 6.134 4.871 1.00 0.00 C ATOM 195 CG GLU A 15 5.446 6.073 5.268 1.00 0.00 C ATOM 196 CD GLU A 15 6.042 4.727 4.976 1.00 0.00 C ATOM 197 OE1 GLU A 15 5.841 3.787 5.761 1.00 0.00 O ATOM 198 OE2 GLU A 15 6.707 4.576 3.934 1.00 0.00 O ATOM 0 H GLU A 15 1.673 6.454 4.265 1.00 0.00 H new ATOM 0 HA GLU A 15 3.513 7.991 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.430 5.496 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.900 5.712 3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.004 6.842 4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.541 6.291 6.332 1.00 0.00 H new ATOM 205 N GLU A 16 3.537 8.179 2.562 1.00 0.00 N ATOM 206 CA GLU A 16 3.981 8.934 1.405 1.00 0.00 C ATOM 207 C GLU A 16 3.285 10.282 1.375 1.00 0.00 C ATOM 208 O GLU A 16 3.774 11.238 0.787 1.00 0.00 O ATOM 209 CB GLU A 16 3.649 8.168 0.131 1.00 0.00 C ATOM 210 CG GLU A 16 4.360 6.839 -0.009 1.00 0.00 C ATOM 211 CD GLU A 16 5.847 6.992 -0.134 1.00 0.00 C ATOM 212 OE1 GLU A 16 6.315 7.423 -1.198 1.00 0.00 O ATOM 213 OE2 GLU A 16 6.581 6.691 0.824 1.00 0.00 O ATOM 0 H GLU A 16 2.810 7.495 2.353 1.00 0.00 H new ATOM 0 HA GLU A 16 5.059 9.082 1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.573 7.995 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 16 3.899 8.791 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 16 4.134 6.217 0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 16 3.977 6.317 -0.886 1.00 0.00 H new ATOM 220 N GLY A 17 2.127 10.331 1.997 1.00 0.00 N ATOM 221 CA GLY A 17 1.355 11.548 2.076 1.00 0.00 C ATOM 222 C GLY A 17 0.550 11.798 0.830 1.00 0.00 C ATOM 223 O GLY A 17 0.307 12.947 0.451 1.00 0.00 O ATOM 0 H GLY A 17 1.697 9.530 2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.685 11.495 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 17 2.026 12.390 2.247 1.00 0.00 H new ATOM 227 N ILE A 18 0.122 10.733 0.193 1.00 0.00 N ATOM 228 CA ILE A 18 -0.617 10.857 -1.036 1.00 0.00 C ATOM 229 C ILE A 18 -2.115 10.986 -0.738 1.00 0.00 C ATOM 230 O ILE A 18 -2.642 12.083 -0.701 1.00 0.00 O ATOM 231 CB ILE A 18 -0.348 9.665 -2.001 1.00 0.00 C ATOM 232 CG1 ILE A 18 1.162 9.477 -2.203 1.00 0.00 C ATOM 233 CG2 ILE A 18 -1.013 9.920 -3.353 1.00 0.00 C ATOM 234 CD1 ILE A 18 1.528 8.272 -3.047 1.00 0.00 C ATOM 0 H ILE A 18 0.274 9.774 0.507 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.274 11.760 -1.540 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.767 8.761 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.569 10.373 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.639 9.383 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.818 9.079 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -2.088 10.031 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.608 10.832 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.612 8.210 -3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.153 7.366 -2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.082 8.372 -4.037 1.00 0.00 H new ATOM 246 N GLY A 19 -2.782 9.860 -0.484 1.00 0.00 N ATOM 247 CA GLY A 19 -4.216 9.897 -0.210 1.00 0.00 C ATOM 248 C GLY A 19 -5.003 10.252 -1.453 1.00 0.00 C ATOM 249 O GLY A 19 -6.063 10.872 -1.388 1.00 0.00 O ATOM 0 H GLY A 19 -2.363 8.930 -0.462 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.542 8.927 0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.420 10.627 0.573 1.00 0.00 H new ATOM 253 N HIS A 20 -4.469 9.878 -2.580 1.00 0.00 N ATOM 254 CA HIS A 20 -5.040 10.189 -3.857 1.00 0.00 C ATOM 255 C HIS A 20 -5.136 8.890 -4.607 1.00 0.00 C ATOM 256 O HIS A 20 -4.116 8.235 -4.807 1.00 0.00 O ATOM 257 CB HIS A 20 -4.118 11.175 -4.578 1.00 0.00 C ATOM 258 CG HIS A 20 -4.669 11.787 -5.832 1.00 0.00 C ATOM 259 ND1 HIS A 20 -3.889 12.405 -6.777 1.00 0.00 N ATOM 260 CD2 HIS A 20 -5.948 11.931 -6.253 1.00 0.00 C ATOM 261 CE1 HIS A 20 -4.684 12.902 -7.720 1.00 0.00 C ATOM 262 NE2 HIS A 20 -5.955 12.642 -7.450 1.00 0.00 N ATOM 0 H HIS A 20 -3.606 9.337 -2.637 1.00 0.00 H new ATOM 0 HA HIS A 20 -6.025 10.648 -3.774 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -3.864 11.978 -3.886 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -3.189 10.661 -4.825 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -6.822 11.555 -5.742 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -4.340 13.444 -8.588 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -6.769 12.908 -8.004 1.00 0.00 H new ATOM 270 N LYS A 21 -6.363 8.527 -4.997 1.00 0.00 N ATOM 271 CA LYS A 21 -6.715 7.217 -5.588 1.00 0.00 C ATOM 272 C LYS A 21 -6.879 6.194 -4.502 1.00 0.00 C ATOM 273 O LYS A 21 -7.047 5.004 -4.764 1.00 0.00 O ATOM 274 CB LYS A 21 -5.739 6.733 -6.686 1.00 0.00 C ATOM 275 CG LYS A 21 -5.740 7.576 -7.957 1.00 0.00 C ATOM 276 CD LYS A 21 -7.063 7.503 -8.709 1.00 0.00 C ATOM 277 CE LYS A 21 -7.376 6.092 -9.204 1.00 0.00 C ATOM 278 NZ LYS A 21 -6.356 5.576 -10.150 1.00 0.00 N ATOM 0 H LYS A 21 -7.166 9.149 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 21 -7.665 7.353 -6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -4.729 6.720 -6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.989 5.705 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.530 8.614 -7.700 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.936 7.240 -8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.867 7.843 -8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.032 8.185 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.446 5.419 -8.349 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -8.351 6.091 -9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.691 4.686 -10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.196 6.275 -10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.465 5.405 -9.641 1.00 0.00 H new ATOM 292 N TYR A 22 -6.890 6.680 -3.273 1.00 0.00 N ATOM 293 CA TYR A 22 -7.017 5.847 -2.106 1.00 0.00 C ATOM 294 C TYR A 22 -8.128 6.448 -1.271 1.00 0.00 C ATOM 295 O TYR A 22 -7.885 7.333 -0.448 1.00 0.00 O ATOM 296 CB TYR A 22 -5.696 5.802 -1.295 1.00 0.00 C ATOM 297 CG TYR A 22 -4.462 5.657 -2.158 1.00 0.00 C ATOM 298 CD1 TYR A 22 -4.371 4.659 -3.106 1.00 0.00 C ATOM 299 CD2 TYR A 22 -3.434 6.572 -2.076 1.00 0.00 C ATOM 300 CE1 TYR A 22 -3.290 4.560 -3.936 1.00 0.00 C ATOM 301 CE2 TYR A 22 -2.346 6.494 -2.910 1.00 0.00 C ATOM 302 CZ TYR A 22 -2.275 5.481 -3.837 1.00 0.00 C ATOM 303 OH TYR A 22 -1.194 5.398 -4.673 1.00 0.00 O ATOM 0 H TYR A 22 -6.810 7.675 -3.063 1.00 0.00 H new ATOM 0 HA TYR A 22 -7.241 4.819 -2.392 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.611 6.714 -0.704 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -5.738 4.969 -0.593 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -5.172 3.940 -3.194 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -3.485 7.364 -1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -3.234 3.764 -4.664 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -1.552 7.223 -2.838 1.00 0.00 H new ATOM 0 HH TYR A 22 -0.569 6.125 -4.472 1.00 0.00 H new ATOM 313 N PRO A 23 -9.372 6.018 -1.516 1.00 0.00 N ATOM 314 CA PRO A 23 -10.578 6.616 -0.901 1.00 0.00 C ATOM 315 C PRO A 23 -10.640 6.440 0.617 1.00 0.00 C ATOM 316 O PRO A 23 -11.302 7.193 1.318 1.00 0.00 O ATOM 317 CB PRO A 23 -11.727 5.862 -1.589 1.00 0.00 C ATOM 318 CG PRO A 23 -11.133 4.587 -2.056 1.00 0.00 C ATOM 319 CD PRO A 23 -9.718 4.903 -2.426 1.00 0.00 C ATOM 0 HA PRO A 23 -10.607 7.697 -1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -12.550 5.683 -0.897 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.131 6.436 -2.423 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.172 3.829 -1.274 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.681 4.191 -2.911 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.062 4.045 -2.279 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.631 5.195 -3.472 1.00 0.00 H new ATOM 327 N PHE A 24 -9.917 5.478 1.097 1.00 0.00 N ATOM 328 CA PHE A 24 -9.870 5.130 2.500 1.00 0.00 C ATOM 329 C PHE A 24 -8.683 5.781 3.198 1.00 0.00 C ATOM 330 O PHE A 24 -8.382 5.467 4.344 1.00 0.00 O ATOM 331 CB PHE A 24 -9.827 3.597 2.641 1.00 0.00 C ATOM 332 CG PHE A 24 -8.999 2.931 1.574 1.00 0.00 C ATOM 333 CD1 PHE A 24 -7.628 2.817 1.687 1.00 0.00 C ATOM 334 CD2 PHE A 24 -9.612 2.448 0.435 1.00 0.00 C ATOM 335 CE1 PHE A 24 -6.886 2.237 0.678 1.00 0.00 C ATOM 336 CE2 PHE A 24 -8.889 1.869 -0.569 1.00 0.00 C ATOM 337 CZ PHE A 24 -7.520 1.761 -0.455 1.00 0.00 C ATOM 0 H PHE A 24 -9.322 4.890 0.514 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.768 5.510 2.987 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.424 3.339 3.620 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.843 3.205 2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -7.132 3.185 2.573 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.684 2.530 0.336 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -5.813 2.155 0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.389 1.497 -1.451 1.00 0.00 H new ATOM 0 HZ PHE A 24 -6.944 1.306 -1.248 1.00 0.00 H new ATOM 347 N CYS A 25 -8.033 6.698 2.524 1.00 0.00 N ATOM 348 CA CYS A 25 -6.879 7.349 3.088 1.00 0.00 C ATOM 349 C CYS A 25 -7.030 8.845 3.096 1.00 0.00 C ATOM 350 O CYS A 25 -7.039 9.483 2.035 1.00 0.00 O ATOM 351 CB CYS A 25 -5.615 6.986 2.312 1.00 0.00 C ATOM 352 SG CYS A 25 -5.219 5.219 2.302 1.00 0.00 S ATOM 0 H CYS A 25 -8.284 7.009 1.586 1.00 0.00 H new ATOM 0 HA CYS A 25 -6.794 6.998 4.116 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -5.726 7.326 1.282 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -4.773 7.531 2.739 1.00 0.00 H new