USER MOD reduce.3.24.130724 H: found=0, std=0, add=246, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 246 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 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0036 USER MOD Single : A 10 LYS NZ :NH3+ 152:sc= -0.197 (180deg=-1.33!) USER MOD Single : A 13 TYR OH : rot -63:sc= 1.1 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -150:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.3) USER MOD Single : A 25 SER OG : rot 130:sc= -0.626 USER MOD Single : A 29 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.16) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N ILE A 4 5.117 0.964 6.442 1.00 1.00 N ATOM 41 CA ILE A 4 5.282 -0.177 5.549 1.00 1.00 C ATOM 42 C ILE A 4 5.921 0.385 4.276 1.00 1.00 C ATOM 43 O ILE A 4 5.240 0.812 3.347 1.00 1.00 O ATOM 44 CB ILE A 4 3.929 -0.909 5.334 1.00 1.00 C ATOM 45 CG1 ILE A 4 3.350 -1.440 6.672 1.00 1.00 C ATOM 46 CG2 ILE A 4 4.106 -2.085 4.353 1.00 1.00 C ATOM 47 CD1 ILE A 4 1.902 -1.935 6.577 1.00 1.00 C ATOM 0 HA ILE A 4 5.930 -0.952 5.958 1.00 1.00 H new ATOM 0 HB ILE A 4 3.229 -0.185 4.918 1.00 1.00 H new ATOM 0 HG12 ILE A 4 3.979 -2.256 7.029 1.00 1.00 H new ATOM 0 HG13 ILE A 4 3.403 -0.647 7.418 1.00 1.00 H new ATOM 0 HG21 ILE A 4 3.150 -2.588 4.212 1.00 1.00 H new ATOM 0 HG22 ILE A 4 4.463 -1.709 3.394 1.00 1.00 H new ATOM 0 HG23 ILE A 4 4.831 -2.791 4.758 1.00 1.00 H new ATOM 0 HD11 ILE A 4 1.574 -2.289 7.554 1.00 1.00 H new ATOM 0 HD12 ILE A 4 1.259 -1.117 6.252 1.00 1.00 H new ATOM 0 HD13 ILE A 4 1.843 -2.751 5.857 1.00 1.00 H new ATOM 59 N ARG A 5 7.250 0.466 4.248 1.00 1.00 N ATOM 60 CA ARG A 5 8.007 0.922 3.087 1.00 1.00 C ATOM 61 C ARG A 5 7.884 -0.118 1.974 1.00 1.00 C ATOM 62 O ARG A 5 8.042 -1.315 2.235 1.00 1.00 O ATOM 63 CB ARG A 5 9.460 1.196 3.506 1.00 1.00 C ATOM 64 CG ARG A 5 10.105 2.296 2.644 1.00 1.00 C ATOM 65 CD ARG A 5 11.322 2.928 3.330 1.00 1.00 C ATOM 66 NE ARG A 5 10.933 3.623 4.576 1.00 1.00 N ATOM 67 CZ ARG A 5 11.414 3.397 5.805 1.00 1.00 C ATOM 68 NH1 ARG A 5 12.506 2.663 5.966 1.00 1.00 N ATOM 69 NH2 ARG A 5 10.792 3.901 6.864 1.00 1.00 N ATOM 0 H ARG A 5 7.838 0.213 5.042 1.00 1.00 H new ATOM 0 HA ARG A 5 7.609 1.858 2.696 1.00 1.00 H new ATOM 0 HB2 ARG A 5 9.486 1.493 4.554 1.00 1.00 H new ATOM 0 HB3 ARG A 5 10.042 0.279 3.420 1.00 1.00 H new ATOM 0 HG2 ARG A 5 10.408 1.874 1.686 1.00 1.00 H new ATOM 0 HG3 ARG A 5 9.367 3.069 2.432 1.00 1.00 H new ATOM 0 HD2 ARG A 5 12.057 2.156 3.556 1.00 1.00 H new ATOM 0 HD3 ARG A 5 11.800 3.634 2.651 1.00 1.00 H new ATOM 0 HE ARG A 5 10.224 4.351 4.490 1.00 1.00 H new ATOM 0 HH11 ARG A 5 12.981 2.270 5.153 1.00 1.00 H new ATOM 0 HH12 ARG A 5 12.872 2.491 6.903 1.00 1.00 H new ATOM 0 HH21 ARG A 5 9.948 4.460 6.741 1.00 1.00 H new ATOM 0 HH22 ARG A 5 11.158 3.729 7.800 1.00 1.00 H new ATOM 83 N CYS A 6 7.581 0.320 0.756 1.00 1.00 N ATOM 84 CA CYS A 6 7.321 -0.536 -0.389 1.00 1.00 C ATOM 85 C CYS A 6 8.591 -0.746 -1.216 1.00 1.00 C ATOM 86 O CYS A 6 9.572 -0.015 -1.065 1.00 1.00 O ATOM 87 CB CYS A 6 6.189 0.079 -1.229 1.00 1.00 C ATOM 88 SG CYS A 6 6.578 1.309 -2.506 1.00 1.00 S ATOM 0 H CYS A 6 7.508 1.313 0.535 1.00 1.00 H new ATOM 0 HA CYS A 6 7.005 -1.521 -0.044 1.00 1.00 H new ATOM 0 HB2 CYS A 6 5.664 -0.742 -1.718 1.00 1.00 H new ATOM 0 HB3 CYS A 6 5.485 0.541 -0.537 1.00 1.00 H new ATOM 93 N THR A 7 8.540 -1.707 -2.140 1.00 1.00 N ATOM 94 CA THR A 7 9.590 -1.957 -3.124 1.00 1.00 C ATOM 95 C THR A 7 9.095 -1.594 -4.538 1.00 1.00 C ATOM 96 O THR A 7 9.902 -1.388 -5.446 1.00 1.00 O ATOM 97 CB THR A 7 10.116 -3.398 -2.947 1.00 1.00 C ATOM 98 OG1 THR A 7 11.240 -3.637 -3.766 1.00 1.00 O ATOM 99 CG2 THR A 7 9.084 -4.496 -3.211 1.00 1.00 C ATOM 0 H THR A 7 7.750 -2.346 -2.225 1.00 1.00 H new ATOM 0 HA THR A 7 10.452 -1.308 -2.965 1.00 1.00 H new ATOM 0 HB THR A 7 10.382 -3.454 -1.891 1.00 1.00 H new ATOM 0 HG1 THR A 7 11.553 -4.556 -3.632 1.00 1.00 H new ATOM 0 HG21 THR A 7 9.545 -5.472 -3.062 1.00 1.00 H new ATOM 0 HG22 THR A 7 8.247 -4.381 -2.523 1.00 1.00 H new ATOM 0 HG23 THR A 7 8.724 -4.418 -4.237 1.00 1.00 H new ATOM 107 N GLY A 8 7.780 -1.434 -4.720 1.00 1.00 N ATOM 108 CA GLY A 8 7.139 -0.964 -5.934 1.00 1.00 C ATOM 109 C GLY A 8 5.647 -0.807 -5.659 1.00 1.00 C ATOM 110 O GLY A 8 5.134 -1.355 -4.682 1.00 1.00 O ATOM 0 H GLY A 8 7.107 -1.642 -3.982 1.00 1.00 H new ATOM 0 HA2 GLY A 8 7.569 -0.013 -6.247 1.00 1.00 H new ATOM 0 HA3 GLY A 8 7.303 -1.671 -6.748 1.00 1.00 H new ATOM 114 N THR A 9 4.950 -0.083 -6.528 1.00 1.00 N ATOM 115 CA THR A 9 3.554 0.323 -6.405 1.00 1.00 C ATOM 116 C THR A 9 2.633 -0.856 -6.087 1.00 1.00 C ATOM 117 O THR A 9 1.916 -0.817 -5.086 1.00 1.00 O ATOM 118 CB THR A 9 3.171 1.090 -7.679 1.00 1.00 C ATOM 119 OG1 THR A 9 4.089 2.158 -7.836 1.00 1.00 O ATOM 120 CG2 THR A 9 1.759 1.668 -7.620 1.00 1.00 C ATOM 0 H THR A 9 5.372 0.258 -7.392 1.00 1.00 H new ATOM 0 HA THR A 9 3.427 0.988 -5.551 1.00 1.00 H new ATOM 0 HB THR A 9 3.201 0.391 -8.515 1.00 1.00 H new ATOM 0 HG1 THR A 9 3.867 2.664 -8.645 1.00 1.00 H new ATOM 0 HG21 THR A 9 1.544 2.199 -8.547 1.00 1.00 H new ATOM 0 HG22 THR A 9 1.040 0.859 -7.490 1.00 1.00 H new ATOM 0 HG23 THR A 9 1.684 2.359 -6.780 1.00 1.00 H new ATOM 128 N LYS A 10 2.657 -1.910 -6.908 1.00 1.00 N ATOM 129 CA LYS A 10 1.811 -3.085 -6.708 1.00 1.00 C ATOM 130 C LYS A 10 2.100 -3.809 -5.404 1.00 1.00 C ATOM 131 O LYS A 10 1.214 -4.495 -4.907 1.00 1.00 O ATOM 132 CB LYS A 10 2.017 -4.098 -7.836 1.00 1.00 C ATOM 133 CG LYS A 10 1.388 -3.628 -9.146 1.00 1.00 C ATOM 134 CD LYS A 10 1.444 -4.691 -10.245 1.00 1.00 C ATOM 135 CE LYS A 10 2.780 -4.769 -10.994 1.00 1.00 C ATOM 136 NZ LYS A 10 3.901 -5.306 -10.194 1.00 1.00 N ATOM 0 H LYS A 10 3.262 -1.971 -7.727 1.00 1.00 H new ATOM 0 HA LYS A 10 0.789 -2.706 -6.690 1.00 1.00 H new ATOM 0 HB2 LYS A 10 3.084 -4.264 -7.985 1.00 1.00 H new ATOM 0 HB3 LYS A 10 1.583 -5.055 -7.548 1.00 1.00 H new ATOM 0 HG2 LYS A 10 0.349 -3.352 -8.966 1.00 1.00 H new ATOM 0 HG3 LYS A 10 1.902 -2.730 -9.489 1.00 1.00 H new ATOM 0 HD2 LYS A 10 1.235 -5.664 -9.801 1.00 1.00 H new ATOM 0 HD3 LYS A 10 0.650 -4.492 -10.965 1.00 1.00 H new ATOM 0 HE2 LYS A 10 2.650 -5.392 -11.879 1.00 1.00 H new ATOM 0 HE3 LYS A 10 3.045 -3.771 -11.343 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 4.590 -5.763 -10.825 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 4.364 -4.529 -9.680 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 3.539 -6.004 -9.513 1.00 1.00 H new ATOM 150 N ASP A 11 3.298 -3.674 -4.843 1.00 1.00 N ATOM 151 CA ASP A 11 3.684 -4.464 -3.683 1.00 1.00 C ATOM 152 C ASP A 11 2.787 -4.175 -2.482 1.00 1.00 C ATOM 153 O ASP A 11 2.386 -5.090 -1.767 1.00 1.00 O ATOM 154 CB ASP A 11 5.157 -4.227 -3.355 1.00 1.00 C ATOM 155 CG ASP A 11 5.688 -5.410 -2.564 1.00 1.00 C ATOM 156 OD1 ASP A 11 5.777 -6.513 -3.153 1.00 1.00 O ATOM 157 OD2 ASP A 11 6.066 -5.238 -1.389 1.00 1.00 O ATOM 0 H ASP A 11 4.014 -3.027 -5.173 1.00 1.00 H new ATOM 0 HA ASP A 11 3.551 -5.518 -3.926 1.00 1.00 H new ATOM 0 HB2 ASP A 11 5.731 -4.101 -4.273 1.00 1.00 H new ATOM 0 HB3 ASP A 11 5.271 -3.308 -2.779 1.00 1.00 H new ATOM 162 N CYS A 12 2.373 -2.914 -2.323 1.00 1.00 N ATOM 163 CA CYS A 12 1.458 -2.497 -1.267 1.00 1.00 C ATOM 164 C CYS A 12 0.079 -3.132 -1.386 1.00 1.00 C ATOM 165 O CYS A 12 -0.641 -3.211 -0.392 1.00 1.00 O ATOM 166 CB CYS A 12 1.277 -0.983 -1.331 1.00 1.00 C ATOM 167 SG CYS A 12 2.824 -0.087 -1.153 1.00 1.00 S ATOM 0 H CYS A 12 2.669 -2.151 -2.931 1.00 1.00 H new ATOM 0 HA CYS A 12 1.901 -2.820 -0.325 1.00 1.00 H new ATOM 0 HB2 CYS A 12 0.816 -0.717 -2.282 1.00 1.00 H new ATOM 0 HB3 CYS A 12 0.589 -0.671 -0.545 1.00 1.00 H new ATOM 172 N TYR A 13 -0.312 -3.563 -2.586 1.00 1.00 N ATOM 173 CA TYR A 13 -1.653 -4.062 -2.822 1.00 1.00 C ATOM 174 C TYR A 13 -1.839 -5.392 -2.093 1.00 1.00 C ATOM 175 O TYR A 13 -2.978 -5.739 -1.819 1.00 1.00 O ATOM 176 CB TYR A 13 -1.967 -4.180 -4.325 1.00 1.00 C ATOM 177 CG TYR A 13 -2.141 -2.862 -5.080 1.00 1.00 C ATOM 178 CD1 TYR A 13 -1.151 -1.858 -5.061 1.00 1.00 C ATOM 179 CD2 TYR A 13 -3.324 -2.630 -5.806 1.00 1.00 C ATOM 180 CE1 TYR A 13 -1.352 -0.633 -5.721 1.00 1.00 C ATOM 181 CE2 TYR A 13 -3.540 -1.406 -6.465 1.00 1.00 C ATOM 182 CZ TYR A 13 -2.556 -0.398 -6.416 1.00 1.00 C ATOM 183 OH TYR A 13 -2.759 0.786 -7.047 1.00 1.00 O ATOM 0 H TYR A 13 0.290 -3.573 -3.409 1.00 1.00 H new ATOM 0 HA TYR A 13 -2.367 -3.343 -2.421 1.00 1.00 H new ATOM 0 HB2 TYR A 13 -1.165 -4.744 -4.800 1.00 1.00 H new ATOM 0 HB3 TYR A 13 -2.880 -4.765 -4.440 1.00 1.00 H new ATOM 0 HD1 TYR A 13 -0.226 -2.032 -4.532 1.00 1.00 H new ATOM 0 HD2 TYR A 13 -4.077 -3.403 -5.858 1.00 1.00 H new ATOM 0 HE1 TYR A 13 -0.585 0.127 -5.696 1.00 1.00 H new ATOM 0 HE2 TYR A 13 -4.459 -1.239 -7.008 1.00 1.00 H new ATOM 0 HH TYR A 13 -2.769 1.511 -6.387 1.00 1.00 H new ATOM 193 N ILE A 14 -0.775 -6.123 -1.733 1.00 1.00 N ATOM 194 CA ILE A 14 -0.898 -7.321 -0.909 1.00 1.00 C ATOM 195 C ILE A 14 -1.367 -6.916 0.507 1.00 1.00 C ATOM 196 O ILE A 14 -2.512 -7.236 0.851 1.00 1.00 O ATOM 197 CB ILE A 14 0.377 -8.206 -0.963 1.00 1.00 C ATOM 198 CG1 ILE A 14 0.609 -8.855 -2.352 1.00 1.00 C ATOM 199 CG2 ILE A 14 0.255 -9.336 0.077 1.00 1.00 C ATOM 200 CD1 ILE A 14 1.246 -7.933 -3.400 1.00 1.00 C ATOM 0 H ILE A 14 0.183 -5.899 -2.004 1.00 1.00 H new ATOM 0 HA ILE A 14 -1.668 -7.978 -1.314 1.00 1.00 H new ATOM 0 HB ILE A 14 1.222 -7.550 -0.754 1.00 1.00 H new ATOM 0 HG12 ILE A 14 1.246 -9.731 -2.225 1.00 1.00 H new ATOM 0 HG13 ILE A 14 -0.348 -9.209 -2.735 1.00 1.00 H new ATOM 0 HG21 ILE A 14 1.148 -9.960 0.043 1.00 1.00 H new ATOM 0 HG22 ILE A 14 0.152 -8.905 1.073 1.00 1.00 H new ATOM 0 HG23 ILE A 14 -0.621 -9.944 -0.148 1.00 1.00 H new ATOM 0 HD11 ILE A 14 1.368 -8.477 -4.337 1.00 1.00 H new ATOM 0 HD12 ILE A 14 0.603 -7.068 -3.563 1.00 1.00 H new ATOM 0 HD13 ILE A 14 2.221 -7.598 -3.045 1.00 1.00 H new ATOM 212 N PRO A 15 -0.553 -6.228 1.342 1.00 1.00 N ATOM 213 CA PRO A 15 -0.936 -5.924 2.714 1.00 1.00 C ATOM 214 C PRO A 15 -2.184 -5.043 2.759 1.00 1.00 C ATOM 215 O PRO A 15 -3.034 -5.264 3.614 1.00 1.00 O ATOM 216 CB PRO A 15 0.283 -5.271 3.376 1.00 1.00 C ATOM 217 CG PRO A 15 1.071 -4.707 2.198 1.00 1.00 C ATOM 218 CD PRO A 15 0.795 -5.732 1.099 1.00 1.00 C ATOM 0 HA PRO A 15 -1.210 -6.826 3.261 1.00 1.00 H new ATOM 0 HB2 PRO A 15 -0.011 -4.487 4.074 1.00 1.00 H new ATOM 0 HB3 PRO A 15 0.869 -5.996 3.940 1.00 1.00 H new ATOM 0 HG2 PRO A 15 0.728 -3.710 1.920 1.00 1.00 H new ATOM 0 HG3 PRO A 15 2.135 -4.627 2.422 1.00 1.00 H new ATOM 0 HD2 PRO A 15 0.871 -5.276 0.112 1.00 1.00 H new ATOM 0 HD3 PRO A 15 1.521 -6.544 1.131 1.00 1.00 H new ATOM 226 N CYS A 16 -2.356 -4.095 1.831 1.00 1.00 N ATOM 227 CA CYS A 16 -3.585 -3.320 1.771 1.00 1.00 C ATOM 228 C CYS A 16 -4.788 -4.198 1.420 1.00 1.00 C ATOM 229 O CYS A 16 -5.772 -4.147 2.148 1.00 1.00 O ATOM 230 CB CYS A 16 -3.454 -2.158 0.797 1.00 1.00 C ATOM 231 SG CYS A 16 -2.291 -0.851 1.282 1.00 1.00 S ATOM 0 H CYS A 16 -1.664 -3.853 1.122 1.00 1.00 H new ATOM 0 HA CYS A 16 -3.759 -2.908 2.765 1.00 1.00 H new ATOM 0 HB2 CYS A 16 -3.145 -2.553 -0.171 1.00 1.00 H new ATOM 0 HB3 CYS A 16 -4.438 -1.710 0.660 1.00 1.00 H new ATOM 236 N ARG A 17 -4.755 -5.022 0.363 1.00 1.00 N ATOM 237 CA ARG A 17 -5.898 -5.898 0.082 1.00 1.00 C ATOM 238 C ARG A 17 -6.120 -6.871 1.239 1.00 1.00 C ATOM 239 O ARG A 17 -7.262 -7.240 1.486 1.00 1.00 O ATOM 240 CB ARG A 17 -5.732 -6.620 -1.264 1.00 1.00 C ATOM 241 CG ARG A 17 -6.996 -7.369 -1.723 1.00 1.00 C ATOM 242 CD ARG A 17 -6.829 -8.890 -1.762 1.00 1.00 C ATOM 243 NE ARG A 17 -5.901 -9.297 -2.832 1.00 1.00 N ATOM 244 CZ ARG A 17 -6.009 -10.365 -3.628 1.00 1.00 C ATOM 245 NH1 ARG A 17 -6.997 -11.241 -3.477 1.00 1.00 N ATOM 246 NH2 ARG A 17 -5.105 -10.541 -4.587 1.00 1.00 N ATOM 0 H ARG A 17 -3.976 -5.100 -0.291 1.00 1.00 H new ATOM 0 HA ARG A 17 -6.793 -5.283 -0.006 1.00 1.00 H new ATOM 0 HB2 ARG A 17 -5.455 -5.891 -2.026 1.00 1.00 H new ATOM 0 HB3 ARG A 17 -4.908 -7.329 -1.187 1.00 1.00 H new ATOM 0 HG2 ARG A 17 -7.819 -7.120 -1.053 1.00 1.00 H new ATOM 0 HG3 ARG A 17 -7.276 -7.017 -2.716 1.00 1.00 H new ATOM 0 HD2 ARG A 17 -6.456 -9.242 -0.800 1.00 1.00 H new ATOM 0 HD3 ARG A 17 -7.799 -9.361 -1.920 1.00 1.00 H new ATOM 0 HE ARG A 17 -5.088 -8.699 -2.981 1.00 1.00 H new ATOM 0 HH11 ARG A 17 -7.692 -11.105 -2.742 1.00 1.00 H new ATOM 0 HH12 ARG A 17 -7.061 -12.049 -4.096 1.00 1.00 H new ATOM 0 HH21 ARG A 17 -4.348 -9.868 -4.704 1.00 1.00 H new ATOM 0 HH22 ARG A 17 -5.169 -11.349 -5.206 1.00 1.00 H new ATOM 260 N TYR A 18 -5.074 -7.283 1.960 1.00 1.00 N ATOM 261 CA TYR A 18 -5.267 -8.086 3.161 1.00 1.00 C ATOM 262 C TYR A 18 -5.999 -7.286 4.250 1.00 1.00 C ATOM 263 O TYR A 18 -7.133 -7.608 4.599 1.00 1.00 O ATOM 264 CB TYR A 18 -3.923 -8.627 3.683 1.00 1.00 C ATOM 265 CG TYR A 18 -3.714 -10.109 3.461 1.00 1.00 C ATOM 266 CD1 TYR A 18 -4.538 -11.025 4.142 1.00 1.00 C ATOM 267 CD2 TYR A 18 -2.655 -10.575 2.658 1.00 1.00 C ATOM 268 CE1 TYR A 18 -4.292 -12.403 4.049 1.00 1.00 C ATOM 269 CE2 TYR A 18 -2.414 -11.957 2.545 1.00 1.00 C ATOM 270 CZ TYR A 18 -3.222 -12.872 3.259 1.00 1.00 C ATOM 271 OH TYR A 18 -2.920 -14.199 3.247 1.00 1.00 O ATOM 0 H TYR A 18 -4.101 -7.076 1.735 1.00 1.00 H new ATOM 0 HA TYR A 18 -5.893 -8.938 2.896 1.00 1.00 H new ATOM 0 HB2 TYR A 18 -3.113 -8.082 3.198 1.00 1.00 H new ATOM 0 HB3 TYR A 18 -3.852 -8.419 4.751 1.00 1.00 H new ATOM 0 HD1 TYR A 18 -5.363 -10.665 4.739 1.00 1.00 H new ATOM 0 HD2 TYR A 18 -2.028 -9.872 2.129 1.00 1.00 H new ATOM 0 HE1 TYR A 18 -4.920 -13.102 4.581 1.00 1.00 H new ATOM 0 HE2 TYR A 18 -1.614 -12.318 1.915 1.00 1.00 H new ATOM 0 HH TYR A 18 -2.158 -14.356 2.651 1.00 1.00 H new ATOM 281 N ILE A 19 -5.344 -6.254 4.780 1.00 1.00 N ATOM 282 CA ILE A 19 -5.759 -5.453 5.925 1.00 1.00 C ATOM 283 C ILE A 19 -6.926 -4.519 5.578 1.00 1.00 C ATOM 284 O ILE A 19 -7.996 -4.640 6.169 1.00 1.00 O ATOM 285 CB ILE A 19 -4.519 -4.710 6.494 1.00 1.00 C ATOM 286 CG1 ILE A 19 -3.322 -5.663 6.774 1.00 1.00 C ATOM 287 CG2 ILE A 19 -4.893 -3.992 7.802 1.00 1.00 C ATOM 288 CD1 ILE A 19 -1.965 -4.958 6.836 1.00 1.00 C ATOM 0 H ILE A 19 -4.454 -5.937 4.395 1.00 1.00 H new ATOM 0 HA ILE A 19 -6.150 -6.104 6.707 1.00 1.00 H new ATOM 0 HB ILE A 19 -4.208 -3.995 5.733 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -3.495 -6.179 7.718 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -3.288 -6.425 5.996 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -4.019 -3.473 8.195 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -5.686 -3.270 7.607 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -5.240 -4.723 8.532 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -1.183 -5.691 7.035 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -1.767 -4.465 5.884 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -1.977 -4.215 7.633 1.00 1.00 H new ATOM 300 N THR A 20 -6.741 -3.587 4.643 1.00 1.00 N ATOM 301 CA THR A 20 -7.780 -2.669 4.179 1.00 1.00 C ATOM 302 C THR A 20 -8.910 -3.402 3.427 1.00 1.00 C ATOM 303 O THR A 20 -9.990 -2.832 3.268 1.00 1.00 O ATOM 304 CB THR A 20 -7.113 -1.519 3.377 1.00 1.00 C ATOM 305 OG1 THR A 20 -6.723 -0.460 4.237 1.00 1.00 O ATOM 306 CG2 THR A 20 -7.967 -0.861 2.292 1.00 1.00 C ATOM 0 H THR A 20 -5.845 -3.447 4.177 1.00 1.00 H new ATOM 0 HA THR A 20 -8.287 -2.219 5.032 1.00 1.00 H new ATOM 0 HB THR A 20 -6.279 -2.029 2.894 1.00 1.00 H new ATOM 0 HG1 THR A 20 -6.760 0.389 3.749 1.00 1.00 H new ATOM 0 HG21 THR A 20 -7.392 -0.074 1.804 1.00 1.00 H new ATOM 0 HG22 THR A 20 -8.258 -1.609 1.554 1.00 1.00 H new ATOM 0 HG23 THR A 20 -8.861 -0.430 2.744 1.00 1.00 H new ATOM 314 N GLY A 21 -8.719 -4.650 2.992 1.00 1.00 N ATOM 315 CA GLY A 21 -9.764 -5.447 2.367 1.00 1.00 C ATOM 316 C GLY A 21 -9.837 -5.172 0.870 1.00 1.00 C ATOM 317 O GLY A 21 -9.665 -6.093 0.071 1.00 1.00 O ATOM 0 H GLY A 21 -7.825 -5.135 3.067 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -9.570 -6.506 2.537 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -10.725 -5.221 2.829 1.00 1.00 H new ATOM 321 N CYS A 22 -10.057 -3.917 0.473 1.00 1.00 N ATOM 322 CA CYS A 22 -10.013 -3.518 -0.930 1.00 1.00 C ATOM 323 C CYS A 22 -8.583 -3.173 -1.356 1.00 1.00 C ATOM 324 O CYS A 22 -7.756 -2.727 -0.565 1.00 1.00 O ATOM 325 CB CYS A 22 -10.965 -2.342 -1.173 1.00 1.00 C ATOM 326 SG CYS A 22 -12.712 -2.783 -0.965 1.00 1.00 S ATOM 0 H CYS A 22 -10.270 -3.153 1.115 1.00 1.00 H new ATOM 0 HA CYS A 22 -10.343 -4.357 -1.542 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -10.717 -1.534 -0.485 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -10.811 -1.961 -2.182 1.00 1.00 H new ATOM 0 HG CYS A 22 -13.453 -1.737 -1.185 1.00 1.00 H new ATOM 331 N PHE A 23 -8.304 -3.319 -2.648 1.00 1.00 N ATOM 332 CA PHE A 23 -7.005 -3.084 -3.279 1.00 1.00 C ATOM 333 C PHE A 23 -6.628 -1.602 -3.468 1.00 1.00 C ATOM 334 O PHE A 23 -5.632 -1.316 -4.129 1.00 1.00 O ATOM 335 CB PHE A 23 -7.002 -3.794 -4.645 1.00 1.00 C ATOM 336 CG PHE A 23 -7.615 -3.022 -5.814 1.00 1.00 C ATOM 337 CD1 PHE A 23 -8.870 -2.382 -5.707 1.00 1.00 C ATOM 338 CD2 PHE A 23 -6.915 -2.941 -7.032 1.00 1.00 C ATOM 339 CE1 PHE A 23 -9.411 -1.683 -6.799 1.00 1.00 C ATOM 340 CE2 PHE A 23 -7.449 -2.226 -8.117 1.00 1.00 C ATOM 341 CZ PHE A 23 -8.701 -1.604 -8.006 1.00 1.00 C ATOM 0 H PHE A 23 -9.012 -3.619 -3.318 1.00 1.00 H new ATOM 0 HA PHE A 23 -6.252 -3.483 -2.599 1.00 1.00 H new ATOM 0 HB2 PHE A 23 -5.971 -4.039 -4.900 1.00 1.00 H new ATOM 0 HB3 PHE A 23 -7.537 -4.738 -4.541 1.00 1.00 H new ATOM 0 HD1 PHE A 23 -9.418 -2.431 -4.778 1.00 1.00 H new ATOM 0 HD2 PHE A 23 -5.959 -3.433 -7.134 1.00 1.00 H new ATOM 0 HE1 PHE A 23 -10.376 -1.206 -6.709 1.00 1.00 H new ATOM 0 HE2 PHE A 23 -6.893 -2.155 -9.040 1.00 1.00 H new ATOM 0 HZ PHE A 23 -9.116 -1.067 -8.846 1.00 1.00 H new ATOM 351 N ASN A 24 -7.438 -0.653 -2.990 1.00 1.00 N ATOM 352 CA ASN A 24 -7.249 0.776 -3.247 1.00 1.00 C ATOM 353 C ASN A 24 -5.956 1.250 -2.571 1.00 1.00 C ATOM 354 O ASN A 24 -5.947 1.442 -1.349 1.00 1.00 O ATOM 355 CB ASN A 24 -8.496 1.548 -2.772 1.00 1.00 C ATOM 356 CG ASN A 24 -8.577 2.948 -3.366 1.00 1.00 C ATOM 357 OD1 ASN A 24 -7.750 3.352 -4.182 1.00 1.00 O ATOM 358 ND2 ASN A 24 -9.590 3.717 -3.007 1.00 1.00 N ATOM 0 H ASN A 24 -8.251 -0.858 -2.409 1.00 1.00 H new ATOM 0 HA ASN A 24 -7.139 0.968 -4.314 1.00 1.00 H new ATOM 0 HB2 ASN A 24 -9.391 0.989 -3.045 1.00 1.00 H new ATOM 0 HB3 ASN A 24 -8.483 1.619 -1.684 1.00 1.00 H new ATOM 0 HD21 ASN A 24 -9.689 4.650 -3.407 1.00 1.00 H new ATOM 0 HD22 ASN A 24 -10.273 3.377 -2.330 1.00 1.00 H new ATOM 365 N SER A 25 -4.834 1.369 -3.300 1.00 1.00 N ATOM 366 CA SER A 25 -3.522 1.657 -2.698 1.00 1.00 C ATOM 367 C SER A 25 -2.520 2.381 -3.614 1.00 1.00 C ATOM 368 O SER A 25 -2.705 2.457 -4.835 1.00 1.00 O ATOM 369 CB SER A 25 -2.905 0.320 -2.260 1.00 1.00 C ATOM 370 OG SER A 25 -3.836 -0.453 -1.535 1.00 1.00 O ATOM 0 H SER A 25 -4.810 1.269 -4.315 1.00 1.00 H new ATOM 0 HA SER A 25 -3.708 2.342 -1.871 1.00 1.00 H new ATOM 0 HB2 SER A 25 -2.571 -0.235 -3.137 1.00 1.00 H new ATOM 0 HB3 SER A 25 -2.024 0.506 -1.645 1.00 1.00 H new ATOM 0 HG SER A 25 -3.868 -1.360 -1.906 1.00 1.00 H new ATOM 376 N ARG A 26 -1.426 2.893 -3.026 1.00 1.00 N ATOM 377 CA ARG A 26 -0.359 3.653 -3.690 1.00 1.00 C ATOM 378 C ARG A 26 0.920 3.633 -2.837 1.00 1.00 C ATOM 379 O ARG A 26 0.848 3.371 -1.638 1.00 1.00 O ATOM 380 CB ARG A 26 -0.869 5.111 -3.800 1.00 1.00 C ATOM 381 CG ARG A 26 -0.029 6.069 -4.660 1.00 1.00 C ATOM 382 CD ARG A 26 -0.539 7.509 -4.531 1.00 1.00 C ATOM 383 NE ARG A 26 0.191 8.421 -5.430 1.00 1.00 N ATOM 384 CZ ARG A 26 0.591 9.673 -5.180 1.00 1.00 C ATOM 385 NH1 ARG A 26 0.450 10.202 -3.968 1.00 1.00 N ATOM 386 NH2 ARG A 26 1.123 10.403 -6.153 1.00 1.00 N ATOM 0 H ARG A 26 -1.255 2.782 -2.027 1.00 1.00 H new ATOM 0 HA ARG A 26 -0.126 3.225 -4.665 1.00 1.00 H new ATOM 0 HB2 ARG A 26 -1.881 5.089 -4.204 1.00 1.00 H new ATOM 0 HB3 ARG A 26 -0.936 5.526 -2.794 1.00 1.00 H new ATOM 0 HG2 ARG A 26 1.015 6.020 -4.352 1.00 1.00 H new ATOM 0 HG3 ARG A 26 -0.069 5.757 -5.704 1.00 1.00 H new ATOM 0 HD2 ARG A 26 -1.603 7.542 -4.763 1.00 1.00 H new ATOM 0 HD3 ARG A 26 -0.427 7.845 -3.500 1.00 1.00 H new ATOM 0 HE ARG A 26 0.419 8.053 -6.354 1.00 1.00 H new ATOM 0 HH11 ARG A 26 0.033 9.652 -3.217 1.00 1.00 H new ATOM 0 HH12 ARG A 26 0.759 11.158 -3.790 1.00 1.00 H new ATOM 0 HH21 ARG A 26 1.226 10.009 -7.088 1.00 1.00 H new ATOM 0 HH22 ARG A 26 1.429 11.358 -5.965 1.00 1.00 H new ATOM 400 N CYS A 27 2.083 3.891 -3.443 1.00 1.00 N ATOM 401 CA CYS A 27 3.354 4.074 -2.739 1.00 1.00 C ATOM 402 C CYS A 27 3.569 5.583 -2.816 1.00 1.00 C ATOM 403 O CYS A 27 3.603 6.118 -3.930 1.00 1.00 O ATOM 404 CB CYS A 27 4.569 3.427 -3.420 1.00 1.00 C ATOM 405 SG CYS A 27 4.749 1.640 -3.348 1.00 1.00 S ATOM 0 H CYS A 27 2.168 3.980 -4.456 1.00 1.00 H new ATOM 0 HA CYS A 27 3.289 3.624 -1.748 1.00 1.00 H new ATOM 0 HB2 CYS A 27 4.551 3.715 -4.471 1.00 1.00 H new ATOM 0 HB3 CYS A 27 5.466 3.867 -2.984 1.00 1.00 H new ATOM 410 N ILE A 28 3.727 6.278 -1.696 1.00 1.00 N ATOM 411 CA ILE A 28 4.070 7.694 -1.681 1.00 1.00 C ATOM 412 C ILE A 28 5.220 7.855 -0.689 1.00 1.00 C ATOM 413 O ILE A 28 5.162 7.333 0.426 1.00 1.00 O ATOM 414 CB ILE A 28 2.804 8.553 -1.458 1.00 1.00 C ATOM 415 CG1 ILE A 28 3.116 10.060 -1.451 1.00 1.00 C ATOM 416 CG2 ILE A 28 2.010 8.155 -0.204 1.00 1.00 C ATOM 417 CD1 ILE A 28 3.744 10.564 -2.755 1.00 1.00 C ATOM 0 H ILE A 28 3.620 5.872 -0.767 1.00 1.00 H new ATOM 0 HA ILE A 28 4.437 8.073 -2.635 1.00 1.00 H new ATOM 0 HB ILE A 28 2.164 8.344 -2.315 1.00 1.00 H new ATOM 0 HG12 ILE A 28 2.195 10.612 -1.264 1.00 1.00 H new ATOM 0 HG13 ILE A 28 3.792 10.279 -0.624 1.00 1.00 H new ATOM 0 HG21 ILE A 28 1.135 8.798 -0.108 1.00 1.00 H new ATOM 0 HG22 ILE A 28 1.690 7.117 -0.290 1.00 1.00 H new ATOM 0 HG23 ILE A 28 2.641 8.268 0.677 1.00 1.00 H new ATOM 0 HD11 ILE A 28 3.936 11.634 -2.677 1.00 1.00 H new ATOM 0 HD12 ILE A 28 4.682 10.039 -2.934 1.00 1.00 H new ATOM 0 HD13 ILE A 28 3.061 10.378 -3.584 1.00 1.00 H new ATOM 429 N ASN A 29 6.283 8.545 -1.109 1.00 1.00 N ATOM 430 CA ASN A 29 7.555 8.671 -0.394 1.00 1.00 C ATOM 431 C ASN A 29 8.075 7.267 -0.068 1.00 1.00 C ATOM 432 O ASN A 29 8.473 6.964 1.054 1.00 1.00 O ATOM 433 CB ASN A 29 7.463 9.586 0.835 1.00 1.00 C ATOM 434 CG ASN A 29 8.870 9.882 1.336 1.00 1.00 C ATOM 435 OD1 ASN A 29 9.622 10.601 0.685 1.00 1.00 O ATOM 436 ND2 ASN A 29 9.288 9.325 2.457 1.00 1.00 N ATOM 0 H ASN A 29 6.281 9.052 -1.994 1.00 1.00 H new ATOM 0 HA ASN A 29 8.278 9.170 -1.039 1.00 1.00 H new ATOM 0 HB2 ASN A 29 6.952 10.514 0.577 1.00 1.00 H new ATOM 0 HB3 ASN A 29 6.877 9.106 1.619 1.00 1.00 H new ATOM 0 HD21 ASN A 29 10.239 9.491 2.785 1.00 1.00 H new ATOM 0 HD22 ASN A 29 8.660 8.728 2.995 1.00 1.00 H new ATOM 443 N LYS A 30 7.981 6.362 -1.054 1.00 1.00 N ATOM 444 CA LYS A 30 8.269 4.929 -0.936 1.00 1.00 C ATOM 445 C LYS A 30 7.439 4.244 0.169 1.00 1.00 C ATOM 446 O LYS A 30 7.639 3.063 0.428 1.00 1.00 O ATOM 447 CB LYS A 30 9.790 4.721 -0.787 1.00 1.00 C ATOM 448 CG LYS A 30 10.267 3.309 -1.165 1.00 1.00 C ATOM 449 CD LYS A 30 11.777 3.181 -0.957 1.00 1.00 C ATOM 450 CE LYS A 30 12.233 1.743 -1.224 1.00 1.00 C ATOM 451 NZ LYS A 30 13.651 1.559 -0.860 1.00 1.00 N ATOM 0 H LYS A 30 7.689 6.623 -1.996 1.00 1.00 H new ATOM 0 HA LYS A 30 7.954 4.431 -1.853 1.00 1.00 H new ATOM 0 HB2 LYS A 30 10.309 5.448 -1.412 1.00 1.00 H new ATOM 0 HB3 LYS A 30 10.075 4.926 0.245 1.00 1.00 H new ATOM 0 HG2 LYS A 30 9.746 2.568 -0.558 1.00 1.00 H new ATOM 0 HG3 LYS A 30 10.018 3.101 -2.206 1.00 1.00 H new ATOM 0 HD2 LYS A 30 12.302 3.865 -1.624 1.00 1.00 H new ATOM 0 HD3 LYS A 30 12.036 3.468 0.062 1.00 1.00 H new ATOM 0 HE2 LYS A 30 11.615 1.050 -0.653 1.00 1.00 H new ATOM 0 HE3 LYS A 30 12.091 1.503 -2.278 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 13.934 0.577 -1.051 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 14.241 2.205 -1.423 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 13.780 1.766 0.151 1.00 1.00 H new ATOM 465 N SER A 31 6.480 4.912 0.804 1.00 1.00 N ATOM 466 CA SER A 31 5.712 4.365 1.905 1.00 1.00 C ATOM 467 C SER A 31 4.395 3.882 1.312 1.00 1.00 C ATOM 468 O SER A 31 3.777 4.592 0.513 1.00 1.00 O ATOM 469 CB SER A 31 5.536 5.469 2.954 1.00 1.00 C ATOM 470 OG SER A 31 5.474 4.942 4.262 1.00 1.00 O ATOM 0 H SER A 31 6.214 5.866 0.559 1.00 1.00 H new ATOM 0 HA SER A 31 6.196 3.526 2.405 1.00 1.00 H new ATOM 0 HB2 SER A 31 6.366 6.173 2.884 1.00 1.00 H new ATOM 0 HB3 SER A 31 4.625 6.029 2.744 1.00 1.00 H new ATOM 0 HG SER A 31 5.363 5.674 4.905 1.00 1.00 H new ATOM 476 N CYS A 32 3.984 2.659 1.645 1.00 1.00 N ATOM 477 CA CYS A 32 2.681 2.158 1.252 1.00 1.00 C ATOM 478 C CYS A 32 1.605 3.010 1.890 1.00 1.00 C ATOM 479 O CYS A 32 1.717 3.395 3.058 1.00 1.00 O ATOM 480 CB CYS A 32 2.478 0.706 1.703 1.00 1.00 C ATOM 481 SG CYS A 32 3.401 -0.517 0.752 1.00 1.00 S ATOM 0 H CYS A 32 4.542 2.000 2.188 1.00 1.00 H new ATOM 0 HA CYS A 32 2.620 2.200 0.165 1.00 1.00 H new ATOM 0 HB2 CYS A 32 2.765 0.622 2.751 1.00 1.00 H new ATOM 0 HB3 CYS A 32 1.416 0.467 1.643 1.00 1.00 H new ATOM 486 N LYS A 33 0.554 3.259 1.121 1.00 1.00 N ATOM 487 CA LYS A 33 -0.651 3.915 1.562 1.00 1.00 C ATOM 488 C LYS A 33 -1.812 3.172 0.940 1.00 1.00 C ATOM 489 O LYS A 33 -1.838 2.953 -0.275 1.00 1.00 O ATOM 490 CB LYS A 33 -0.659 5.401 1.153 1.00 1.00 C ATOM 491 CG LYS A 33 0.127 6.325 2.101 1.00 1.00 C ATOM 492 CD LYS A 33 -0.389 6.187 3.537 1.00 1.00 C ATOM 493 CE LYS A 33 0.007 7.342 4.454 1.00 1.00 C ATOM 494 NZ LYS A 33 -0.756 7.258 5.716 1.00 1.00 N ATOM 0 H LYS A 33 0.525 2.996 0.136 1.00 1.00 H new ATOM 0 HA LYS A 33 -0.721 3.896 2.650 1.00 1.00 H new ATOM 0 HB2 LYS A 33 -0.243 5.491 0.149 1.00 1.00 H new ATOM 0 HB3 LYS A 33 -1.692 5.746 1.102 1.00 1.00 H new ATOM 0 HG2 LYS A 33 1.188 6.076 2.064 1.00 1.00 H new ATOM 0 HG3 LYS A 33 0.031 7.360 1.772 1.00 1.00 H new ATOM 0 HD2 LYS A 33 -1.476 6.110 3.516 1.00 1.00 H new ATOM 0 HD3 LYS A 33 -0.012 5.256 3.960 1.00 1.00 H new ATOM 0 HE2 LYS A 33 1.077 7.305 4.661 1.00 1.00 H new ATOM 0 HE3 LYS A 33 -0.189 8.294 3.961 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 -0.485 8.045 6.339 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 -1.774 7.314 5.511 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 -0.547 6.355 6.188 1.00 1.00 H new ATOM 508 N CYS A 34 -2.749 2.775 1.785 1.00 1.00 N ATOM 509 CA CYS A 34 -4.004 2.190 1.374 1.00 1.00 C ATOM 510 C CYS A 34 -5.017 3.339 1.424 1.00 1.00 C ATOM 511 O CYS A 34 -4.747 4.387 2.021 1.00 1.00 O ATOM 512 CB CYS A 34 -4.411 1.080 2.358 1.00 1.00 C ATOM 513 SG CYS A 34 -3.119 -0.049 2.953 1.00 1.00 S ATOM 0 H CYS A 34 -2.651 2.854 2.797 1.00 1.00 H new ATOM 0 HA CYS A 34 -3.945 1.741 0.382 1.00 1.00 H new ATOM 0 HB2 CYS A 34 -4.865 1.555 3.227 1.00 1.00 H new ATOM 0 HB3 CYS A 34 -5.186 0.479 1.882 1.00 1.00 H new ATOM 518 N TYR A 35 -6.179 3.165 0.811 1.00 1.00 N ATOM 519 CA TYR A 35 -7.290 4.106 0.911 1.00 1.00 C ATOM 520 C TYR A 35 -8.503 3.322 1.392 1.00 1.00 C ATOM 521 O TYR A 35 -8.466 2.093 1.461 1.00 1.00 O ATOM 522 CB TYR A 35 -7.576 4.746 -0.446 1.00 1.00 C ATOM 523 CG TYR A 35 -6.479 5.611 -1.028 1.00 1.00 C ATOM 524 CD1 TYR A 35 -6.378 6.961 -0.648 1.00 1.00 C ATOM 525 CD2 TYR A 35 -5.614 5.088 -2.007 1.00 1.00 C ATOM 526 CE1 TYR A 35 -5.419 7.793 -1.250 1.00 1.00 C ATOM 527 CE2 TYR A 35 -4.659 5.915 -2.621 1.00 1.00 C ATOM 528 CZ TYR A 35 -4.566 7.273 -2.247 1.00 1.00 C ATOM 529 OH TYR A 35 -3.671 8.091 -2.860 1.00 1.00 O ATOM 0 H TYR A 35 -6.381 2.357 0.222 1.00 1.00 H new ATOM 0 HA TYR A 35 -7.048 4.910 1.606 1.00 1.00 H new ATOM 0 HB2 TYR A 35 -7.798 3.951 -1.158 1.00 1.00 H new ATOM 0 HB3 TYR A 35 -8.477 5.353 -0.354 1.00 1.00 H new ATOM 0 HD1 TYR A 35 -7.039 7.359 0.108 1.00 1.00 H new ATOM 0 HD2 TYR A 35 -5.685 4.047 -2.287 1.00 1.00 H new ATOM 0 HE1 TYR A 35 -5.335 8.827 -0.951 1.00 1.00 H new ATOM 0 HE2 TYR A 35 -3.999 5.514 -3.376 1.00 1.00 H new ATOM 0 HH TYR A 35 -3.398 8.800 -2.241 1.00 1.00 H new