USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 503 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 Set 1.1: A 128 MET CE :methyl -148:sc= -1.46 (180deg=-3.03!) USER MOD Set 1.2: A 165 MET CE :methyl 161:sc= -7.65! (180deg=-9.76!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot -109:sc= 0.396 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 122 SER OG : rot -100:sc= 0.0421 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 MET CE :methyl 152:sc= -1.39 (180deg=-1.55) USER MOD Single : A 166 SER OG : rot -113:sc= -0.954! USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 100 -38.405 -12.933 4.408 1.00 0.00 N ATOM 60 CA GLY A 100 -36.957 -13.223 4.606 1.00 0.00 C ATOM 61 C GLY A 100 -36.218 -11.966 5.074 1.00 0.00 C ATOM 62 O GLY A 100 -35.651 -11.245 4.278 1.00 0.00 O ATOM 0 HA2 GLY A 100 -36.837 -14.018 5.342 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -36.521 -13.583 3.674 1.00 0.00 H new ATOM 66 N VAL A 101 -36.245 -11.731 6.357 1.00 0.00 N ATOM 67 CA VAL A 101 -35.557 -10.537 6.896 1.00 0.00 C ATOM 68 C VAL A 101 -34.132 -10.451 6.363 1.00 0.00 C ATOM 69 O VAL A 101 -33.452 -9.462 6.548 1.00 0.00 O ATOM 70 CB VAL A 101 -35.506 -10.666 8.425 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.928 -10.824 8.965 1.00 0.00 C ATOM 72 CG2 VAL A 101 -34.684 -11.901 8.799 1.00 0.00 C ATOM 0 H VAL A 101 -36.714 -12.315 7.049 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.098 -9.640 6.593 1.00 0.00 H new ATOM 0 HB VAL A 101 -35.047 -9.775 8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -36.897 -10.916 10.051 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -37.520 -9.951 8.692 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -37.382 -11.718 8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -34.645 -11.997 9.884 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -35.149 -12.790 8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -33.672 -11.797 8.407 1.00 0.00 H new ATOM 82 N LYS A 102 -33.707 -11.497 5.708 1.00 0.00 N ATOM 83 CA LYS A 102 -32.333 -11.508 5.152 1.00 0.00 C ATOM 84 C LYS A 102 -32.153 -10.423 4.095 1.00 0.00 C ATOM 85 O LYS A 102 -31.249 -9.616 4.182 1.00 0.00 O ATOM 86 CB LYS A 102 -32.092 -12.874 4.497 1.00 0.00 C ATOM 87 CG LYS A 102 -30.605 -13.015 4.159 1.00 0.00 C ATOM 88 CD LYS A 102 -30.263 -14.500 3.999 1.00 0.00 C ATOM 89 CE LYS A 102 -29.330 -14.925 5.135 1.00 0.00 C ATOM 90 NZ LYS A 102 -30.075 -14.996 6.423 1.00 0.00 N ATOM 0 H LYS A 102 -34.254 -12.341 5.536 1.00 0.00 H new ATOM 0 HA LYS A 102 -31.626 -11.322 5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -32.402 -13.673 5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -32.693 -12.968 3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -30.376 -12.476 3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -29.997 -12.572 4.948 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.173 -15.099 4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -29.785 -14.674 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -28.890 -15.896 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -28.507 -14.215 5.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -29.427 -15.286 7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -30.474 -14.062 6.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -30.845 -15.690 6.341 1.00 0.00 H new ATOM 104 N GLU A 103 -33.014 -10.422 3.115 1.00 0.00 N ATOM 105 CA GLU A 103 -32.898 -9.394 2.049 1.00 0.00 C ATOM 106 C GLU A 103 -32.971 -8.001 2.638 1.00 0.00 C ATOM 107 O GLU A 103 -32.363 -7.078 2.133 1.00 0.00 O ATOM 108 CB GLU A 103 -34.056 -9.581 1.060 1.00 0.00 C ATOM 109 CG GLU A 103 -34.163 -11.061 0.689 1.00 0.00 C ATOM 110 CD GLU A 103 -35.092 -11.213 -0.515 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.215 -10.233 -1.231 1.00 0.00 O ATOM 112 OE2 GLU A 103 -35.627 -12.301 -0.652 1.00 0.00 O ATOM 0 H GLU A 103 -33.784 -11.082 3.008 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.938 -9.510 1.546 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -34.990 -9.236 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.888 -8.980 0.166 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -33.177 -11.461 0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -34.547 -11.633 1.534 1.00 0.00 H new ATOM 119 N LEU A 104 -33.713 -7.867 3.692 1.00 0.00 N ATOM 120 CA LEU A 104 -33.830 -6.543 4.320 1.00 0.00 C ATOM 121 C LEU A 104 -32.620 -6.301 5.187 1.00 0.00 C ATOM 122 O LEU A 104 -32.033 -5.237 5.163 1.00 0.00 O ATOM 123 CB LEU A 104 -35.099 -6.512 5.201 1.00 0.00 C ATOM 124 CG LEU A 104 -36.352 -6.820 4.348 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.139 -6.356 2.902 1.00 0.00 C ATOM 126 CD2 LEU A 104 -36.613 -8.327 4.356 1.00 0.00 C ATOM 0 H LEU A 104 -34.240 -8.616 4.141 1.00 0.00 H new ATOM 0 HA LEU A 104 -33.895 -5.772 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.010 -7.242 6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.201 -5.533 5.669 1.00 0.00 H new ATOM 0 HG LEU A 104 -37.205 -6.290 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.029 -6.579 2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.955 -5.282 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -35.282 -6.877 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -37.496 -8.547 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -35.751 -8.848 3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -36.778 -8.662 5.380 1.00 0.00 H new ATOM 138 N ARG A 105 -32.252 -7.305 5.929 1.00 0.00 N ATOM 139 CA ARG A 105 -31.081 -7.162 6.805 1.00 0.00 C ATOM 140 C ARG A 105 -29.846 -6.820 5.987 1.00 0.00 C ATOM 141 O ARG A 105 -29.051 -5.989 6.381 1.00 0.00 O ATOM 142 CB ARG A 105 -30.851 -8.496 7.529 1.00 0.00 C ATOM 143 CG ARG A 105 -29.646 -8.362 8.460 1.00 0.00 C ATOM 144 CD ARG A 105 -28.428 -8.998 7.792 1.00 0.00 C ATOM 145 NE ARG A 105 -28.750 -10.411 7.447 1.00 0.00 N ATOM 146 CZ ARG A 105 -27.841 -11.155 6.882 1.00 0.00 C ATOM 147 NH1 ARG A 105 -26.998 -11.803 7.638 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.805 -11.226 5.579 1.00 0.00 N ATOM 0 H ARG A 105 -32.716 -8.213 5.961 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.260 -6.360 7.522 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -31.738 -8.771 8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -30.679 -9.292 6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.452 -7.311 8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -29.850 -8.850 9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -28.158 -8.443 6.894 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -27.568 -8.960 8.461 1.00 0.00 H new ATOM 0 HE ARG A 105 -29.674 -10.793 7.651 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -27.057 -11.723 8.653 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -26.280 -12.390 7.214 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -28.481 -10.704 5.021 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -27.101 -11.803 5.119 1.00 0.00 H new ATOM 162 N ASP A 106 -29.700 -7.464 4.855 1.00 0.00 N ATOM 163 CA ASP A 106 -28.518 -7.171 4.019 1.00 0.00 C ATOM 164 C ASP A 106 -28.662 -5.799 3.399 1.00 0.00 C ATOM 165 O ASP A 106 -27.700 -5.066 3.266 1.00 0.00 O ATOM 166 CB ASP A 106 -28.428 -8.219 2.900 1.00 0.00 C ATOM 167 CG ASP A 106 -27.378 -7.776 1.878 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.448 -7.115 2.309 1.00 0.00 O ATOM 169 OD2 ASP A 106 -27.565 -8.123 0.724 1.00 0.00 O ATOM 0 H ASP A 106 -30.341 -8.166 4.487 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.619 -7.199 4.634 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.161 -9.190 3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -29.398 -8.335 2.416 1.00 0.00 H new ATOM 174 N ALA A 107 -29.866 -5.471 3.032 1.00 0.00 N ATOM 175 CA ALA A 107 -30.097 -4.153 2.421 1.00 0.00 C ATOM 176 C ALA A 107 -29.709 -3.054 3.394 1.00 0.00 C ATOM 177 O ALA A 107 -29.043 -2.107 3.029 1.00 0.00 O ATOM 178 CB ALA A 107 -31.590 -4.025 2.090 1.00 0.00 C ATOM 0 H ALA A 107 -30.692 -6.061 3.131 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.495 -4.058 1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.780 -3.053 1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.877 -4.813 1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.175 -4.118 3.005 1.00 0.00 H new ATOM 184 N PHE A 108 -30.126 -3.197 4.627 1.00 0.00 N ATOM 185 CA PHE A 108 -29.779 -2.163 5.616 1.00 0.00 C ATOM 186 C PHE A 108 -28.274 -1.984 5.716 1.00 0.00 C ATOM 187 O PHE A 108 -27.768 -0.893 5.540 1.00 0.00 O ATOM 188 CB PHE A 108 -30.308 -2.591 6.980 1.00 0.00 C ATOM 189 CG PHE A 108 -30.587 -1.340 7.806 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.699 -0.560 7.541 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.718 -0.953 8.811 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.936 0.584 8.268 1.00 0.00 C ATOM 193 CE2 PHE A 108 -29.959 0.195 9.535 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.068 0.961 9.263 1.00 0.00 C ATOM 0 H PHE A 108 -30.683 -3.977 4.977 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.224 -1.219 5.301 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.218 -3.180 6.865 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.580 -3.225 7.487 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.385 -0.851 6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -28.847 -1.553 9.029 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -32.807 1.187 8.056 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.276 0.493 10.317 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.256 1.859 9.832 1.00 0.00 H new ATOM 204 N ARG A 109 -27.575 -3.052 5.995 1.00 0.00 N ATOM 205 CA ARG A 109 -26.105 -2.926 6.104 1.00 0.00 C ATOM 206 C ARG A 109 -25.524 -2.391 4.810 1.00 0.00 C ATOM 207 O ARG A 109 -24.407 -1.915 4.777 1.00 0.00 O ATOM 208 CB ARG A 109 -25.501 -4.307 6.392 1.00 0.00 C ATOM 209 CG ARG A 109 -24.119 -4.113 7.024 1.00 0.00 C ATOM 210 CD ARG A 109 -23.649 -5.428 7.646 1.00 0.00 C ATOM 211 NE ARG A 109 -22.397 -5.174 8.414 1.00 0.00 N ATOM 212 CZ ARG A 109 -21.722 -6.181 8.898 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.506 -7.220 8.139 1.00 0.00 N ATOM 214 NH2 ARG A 109 -21.285 -6.116 10.126 1.00 0.00 N ATOM 0 H ARG A 109 -27.955 -3.986 6.148 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.868 -2.235 6.913 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.149 -4.871 7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.418 -4.884 5.471 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.406 -3.781 6.269 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.162 -3.334 7.785 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -24.420 -5.832 8.303 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -23.471 -6.171 6.869 1.00 0.00 H new ATOM 0 HE ARG A 109 -22.070 -4.219 8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -21.863 -7.237 7.184 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -20.980 -8.016 8.501 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -21.473 -5.288 10.691 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -20.756 -6.893 10.521 1.00 0.00 H new ATOM 228 N GLU A 110 -26.294 -2.476 3.761 1.00 0.00 N ATOM 229 CA GLU A 110 -25.802 -1.975 2.463 1.00 0.00 C ATOM 230 C GLU A 110 -26.021 -0.472 2.359 1.00 0.00 C ATOM 231 O GLU A 110 -25.171 0.249 1.877 1.00 0.00 O ATOM 232 CB GLU A 110 -26.585 -2.677 1.339 1.00 0.00 C ATOM 233 CG GLU A 110 -25.650 -3.645 0.607 1.00 0.00 C ATOM 234 CD GLU A 110 -24.691 -2.849 -0.280 1.00 0.00 C ATOM 235 OE1 GLU A 110 -25.118 -2.507 -1.370 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.584 -2.629 0.183 1.00 0.00 O ATOM 0 H GLU A 110 -27.235 -2.869 3.753 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.735 -2.182 2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -27.436 -3.217 1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -26.984 -1.940 0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -25.088 -4.240 1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -26.230 -4.341 0.002 1.00 0.00 H new ATOM 243 N PHE A 111 -27.162 -0.024 2.814 1.00 0.00 N ATOM 244 CA PHE A 111 -27.452 1.422 2.749 1.00 0.00 C ATOM 245 C PHE A 111 -27.004 2.126 4.021 1.00 0.00 C ATOM 246 O PHE A 111 -26.709 3.305 4.007 1.00 0.00 O ATOM 247 CB PHE A 111 -28.961 1.601 2.578 1.00 0.00 C ATOM 248 CG PHE A 111 -29.355 1.125 1.178 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.961 1.837 0.060 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.089 -0.035 1.008 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.296 1.396 -1.205 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.420 -0.473 -0.258 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.024 0.243 -1.360 1.00 0.00 C ATOM 0 H PHE A 111 -27.897 -0.601 3.224 1.00 0.00 H new ATOM 0 HA PHE A 111 -26.910 1.859 1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.498 1.031 3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.235 2.647 2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.387 2.744 0.177 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.405 -0.601 1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -28.985 1.959 -2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.992 -1.381 -0.382 1.00 0.00 H new ATOM 0 HZ PHE A 111 -30.285 -0.101 -2.350 1.00 0.00 H new ATOM 263 N ASP A 112 -26.967 1.393 5.104 1.00 0.00 N ATOM 264 CA ASP A 112 -26.540 2.008 6.385 1.00 0.00 C ATOM 265 C ASP A 112 -25.319 2.892 6.169 1.00 0.00 C ATOM 266 O ASP A 112 -24.200 2.421 6.179 1.00 0.00 O ATOM 267 CB ASP A 112 -26.170 0.884 7.364 1.00 0.00 C ATOM 268 CG ASP A 112 -25.280 1.451 8.473 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.833 2.149 9.307 1.00 0.00 O ATOM 270 OD2 ASP A 112 -24.098 1.154 8.423 1.00 0.00 O ATOM 0 H ASP A 112 -27.213 0.404 5.152 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.353 2.617 6.781 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.072 0.448 7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -25.649 0.084 6.837 1.00 0.00 H new ATOM 275 N THR A 113 -25.557 4.159 5.974 1.00 0.00 N ATOM 276 CA THR A 113 -24.416 5.089 5.756 1.00 0.00 C ATOM 277 C THR A 113 -23.549 5.202 7.006 1.00 0.00 C ATOM 278 O THR A 113 -23.008 6.252 7.293 1.00 0.00 O ATOM 279 CB THR A 113 -24.976 6.474 5.417 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.740 6.855 6.541 1.00 0.00 O ATOM 281 CG2 THR A 113 -25.993 6.385 4.270 1.00 0.00 C ATOM 0 H THR A 113 -26.483 4.587 5.956 1.00 0.00 H new ATOM 0 HA THR A 113 -23.800 4.703 4.943 1.00 0.00 H new ATOM 0 HB THR A 113 -24.160 7.148 5.154 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.128 7.742 6.387 1.00 0.00 H new ATOM 0 HG21 THR A 113 -26.377 7.380 4.046 1.00 0.00 H new ATOM 0 HG22 THR A 113 -25.507 5.976 3.384 1.00 0.00 H new ATOM 0 HG23 THR A 113 -26.817 5.735 4.564 1.00 0.00 H new ATOM 289 N ASN A 114 -23.429 4.118 7.724 1.00 0.00 N ATOM 290 CA ASN A 114 -22.600 4.148 8.956 1.00 0.00 C ATOM 291 C ASN A 114 -22.901 5.392 9.777 1.00 0.00 C ATOM 292 O ASN A 114 -22.137 5.767 10.644 1.00 0.00 O ATOM 293 CB ASN A 114 -21.119 4.173 8.549 1.00 0.00 C ATOM 294 CG ASN A 114 -20.882 3.153 7.436 1.00 0.00 C ATOM 295 OD1 ASN A 114 -20.554 3.500 6.319 1.00 0.00 O ATOM 296 ND2 ASN A 114 -21.037 1.884 7.698 1.00 0.00 N ATOM 0 H ASN A 114 -23.866 3.221 7.511 1.00 0.00 H new ATOM 0 HA ASN A 114 -22.825 3.267 9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -20.841 5.170 8.209 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -20.490 3.942 9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.883 1.190 6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -21.312 1.586 8.634 1.00 0.00 H new ATOM 303 N GLY A 115 -24.007 6.016 9.485 1.00 0.00 N ATOM 304 CA GLY A 115 -24.373 7.242 10.243 1.00 0.00 C ATOM 305 C GLY A 115 -24.768 6.879 11.675 1.00 0.00 C ATOM 306 O GLY A 115 -24.258 7.440 12.623 1.00 0.00 O ATOM 0 H GLY A 115 -24.668 5.733 8.761 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -23.532 7.936 10.255 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -25.200 7.751 9.748 1.00 0.00 H new ATOM 310 N ASP A 116 -25.667 5.939 11.798 1.00 0.00 N ATOM 311 CA ASP A 116 -26.110 5.522 13.152 1.00 0.00 C ATOM 312 C ASP A 116 -27.014 4.298 13.067 1.00 0.00 C ATOM 313 O ASP A 116 -26.958 3.422 13.907 1.00 0.00 O ATOM 314 CB ASP A 116 -26.905 6.675 13.782 1.00 0.00 C ATOM 315 CG ASP A 116 -27.226 6.332 15.238 1.00 0.00 C ATOM 316 OD1 ASP A 116 -26.615 5.391 15.720 1.00 0.00 O ATOM 317 OD2 ASP A 116 -28.063 7.030 15.786 1.00 0.00 O ATOM 0 H ASP A 116 -26.109 5.447 11.022 1.00 0.00 H new ATOM 0 HA ASP A 116 -25.235 5.276 13.753 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -26.329 7.599 13.733 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.826 6.844 13.225 1.00 0.00 H new ATOM 322 N GLY A 117 -27.832 4.261 12.050 1.00 0.00 N ATOM 323 CA GLY A 117 -28.752 3.101 11.891 1.00 0.00 C ATOM 324 C GLY A 117 -30.078 3.552 11.272 1.00 0.00 C ATOM 325 O GLY A 117 -31.138 3.185 11.738 1.00 0.00 O ATOM 0 H GLY A 117 -27.902 4.978 11.328 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -28.287 2.344 11.259 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.935 2.638 12.861 1.00 0.00 H new ATOM 329 N GLU A 118 -29.988 4.361 10.246 1.00 0.00 N ATOM 330 CA GLU A 118 -31.229 4.844 9.589 1.00 0.00 C ATOM 331 C GLU A 118 -30.990 5.155 8.113 1.00 0.00 C ATOM 332 O GLU A 118 -30.008 5.785 7.770 1.00 0.00 O ATOM 333 CB GLU A 118 -31.677 6.137 10.290 1.00 0.00 C ATOM 334 CG GLU A 118 -32.077 5.819 11.731 1.00 0.00 C ATOM 335 CD GLU A 118 -32.824 7.016 12.322 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.531 8.112 11.871 1.00 0.00 O ATOM 337 OE2 GLU A 118 -33.645 6.769 13.190 1.00 0.00 O ATOM 0 H GLU A 118 -29.116 4.702 9.842 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.988 4.065 9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -30.870 6.869 10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -32.518 6.581 9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -32.709 4.931 11.758 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -31.191 5.598 12.326 1.00 0.00 H new ATOM 344 N ILE A 119 -31.896 4.706 7.265 1.00 0.00 N ATOM 345 CA ILE A 119 -31.735 4.972 5.805 1.00 0.00 C ATOM 346 C ILE A 119 -32.746 6.010 5.365 1.00 0.00 C ATOM 347 O ILE A 119 -33.709 6.257 6.057 1.00 0.00 O ATOM 348 CB ILE A 119 -31.968 3.674 5.000 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.406 3.229 5.116 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.075 2.563 5.567 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.562 1.875 4.415 1.00 0.00 C ATOM 0 H ILE A 119 -32.727 4.174 7.524 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.724 5.335 5.623 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.731 3.867 3.954 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.692 3.146 6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -34.067 3.967 4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.235 1.644 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -30.029 2.860 5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.325 2.394 6.614 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.597 1.543 4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.290 1.976 3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.909 1.142 4.890 1.00 0.00 H new ATOM 363 N SER A 120 -32.496 6.627 4.241 1.00 0.00 N ATOM 364 CA SER A 120 -33.445 7.660 3.746 1.00 0.00 C ATOM 365 C SER A 120 -34.290 7.099 2.611 1.00 0.00 C ATOM 366 O SER A 120 -33.882 6.178 1.932 1.00 0.00 O ATOM 367 CB SER A 120 -32.636 8.856 3.216 1.00 0.00 C ATOM 368 OG SER A 120 -31.763 8.286 2.253 1.00 0.00 O ATOM 0 H SER A 120 -31.682 6.461 3.650 1.00 0.00 H new ATOM 0 HA SER A 120 -34.100 7.967 4.561 1.00 0.00 H new ATOM 0 HB2 SER A 120 -33.285 9.609 2.769 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.081 9.347 4.015 1.00 0.00 H new ATOM 0 HG SER A 120 -30.846 8.293 2.598 1.00 0.00 H new ATOM 374 N THR A 121 -35.456 7.659 2.425 1.00 0.00 N ATOM 375 CA THR A 121 -36.332 7.162 1.337 1.00 0.00 C ATOM 376 C THR A 121 -35.529 6.927 0.063 1.00 0.00 C ATOM 377 O THR A 121 -35.816 6.023 -0.695 1.00 0.00 O ATOM 378 CB THR A 121 -37.406 8.216 1.057 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.820 9.452 1.413 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.592 8.057 2.021 1.00 0.00 C ATOM 0 H THR A 121 -35.832 8.431 2.976 1.00 0.00 H new ATOM 0 HA THR A 121 -36.783 6.219 1.646 1.00 0.00 H new ATOM 0 HB THR A 121 -37.741 8.136 0.023 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.461 10.176 1.255 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.342 8.817 1.803 1.00 0.00 H new ATOM 0 HG22 THR A 121 -39.031 7.067 1.897 1.00 0.00 H new ATOM 0 HG23 THR A 121 -38.245 8.174 3.048 1.00 0.00 H new ATOM 388 N SER A 122 -34.532 7.747 -0.150 1.00 0.00 N ATOM 389 CA SER A 122 -33.705 7.578 -1.368 1.00 0.00 C ATOM 390 C SER A 122 -33.019 6.224 -1.352 1.00 0.00 C ATOM 391 O SER A 122 -33.130 5.458 -2.285 1.00 0.00 O ATOM 392 CB SER A 122 -32.635 8.681 -1.391 1.00 0.00 C ATOM 393 OG SER A 122 -31.910 8.435 -2.587 1.00 0.00 O ATOM 0 H SER A 122 -34.262 8.516 0.463 1.00 0.00 H new ATOM 0 HA SER A 122 -34.342 7.643 -2.250 1.00 0.00 H new ATOM 0 HB2 SER A 122 -33.086 9.674 -1.395 1.00 0.00 H new ATOM 0 HB3 SER A 122 -31.989 8.628 -0.515 1.00 0.00 H new ATOM 0 HG SER A 122 -31.081 7.957 -2.375 1.00 0.00 H new ATOM 399 N GLU A 123 -32.315 5.952 -0.294 1.00 0.00 N ATOM 400 CA GLU A 123 -31.622 4.652 -0.209 1.00 0.00 C ATOM 401 C GLU A 123 -32.641 3.534 -0.191 1.00 0.00 C ATOM 402 O GLU A 123 -32.515 2.559 -0.906 1.00 0.00 O ATOM 403 CB GLU A 123 -30.815 4.615 1.093 1.00 0.00 C ATOM 404 CG GLU A 123 -29.451 5.270 0.856 1.00 0.00 C ATOM 405 CD GLU A 123 -29.645 6.760 0.571 1.00 0.00 C ATOM 406 OE1 GLU A 123 -30.066 7.048 -0.538 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.358 7.526 1.475 1.00 0.00 O ATOM 0 H GLU A 123 -32.192 6.571 0.507 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.963 4.526 -1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.352 5.140 1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.685 3.585 1.426 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -28.814 5.136 1.730 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -28.946 4.791 0.017 1.00 0.00 H new ATOM 414 N LEU A 124 -33.639 3.695 0.627 1.00 0.00 N ATOM 415 CA LEU A 124 -34.678 2.655 0.705 1.00 0.00 C ATOM 416 C LEU A 124 -35.297 2.433 -0.667 1.00 0.00 C ATOM 417 O LEU A 124 -35.557 1.313 -1.060 1.00 0.00 O ATOM 418 CB LEU A 124 -35.766 3.134 1.679 1.00 0.00 C ATOM 419 CG LEU A 124 -37.070 2.366 1.402 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.780 2.067 2.715 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.987 3.228 0.531 1.00 0.00 C ATOM 0 H LEU A 124 -33.774 4.500 1.239 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.239 1.719 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.446 2.971 2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.929 4.205 1.562 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.835 1.432 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.703 1.523 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -37.133 1.461 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -38.014 3.002 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.913 2.688 0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.214 4.158 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.488 3.452 -0.412 1.00 0.00 H new ATOM 433 N ARG A 125 -35.522 3.505 -1.382 1.00 0.00 N ATOM 434 CA ARG A 125 -36.122 3.350 -2.724 1.00 0.00 C ATOM 435 C ARG A 125 -35.276 2.410 -3.555 1.00 0.00 C ATOM 436 O ARG A 125 -35.771 1.441 -4.096 1.00 0.00 O ATOM 437 CB ARG A 125 -36.172 4.725 -3.409 1.00 0.00 C ATOM 438 CG ARG A 125 -36.535 4.538 -4.884 1.00 0.00 C ATOM 439 CD ARG A 125 -35.298 4.806 -5.745 1.00 0.00 C ATOM 440 NE ARG A 125 -35.688 4.742 -7.181 1.00 0.00 N ATOM 441 CZ ARG A 125 -35.141 5.567 -8.031 1.00 0.00 C ATOM 442 NH1 ARG A 125 -33.851 5.510 -8.223 1.00 0.00 N ATOM 443 NH2 ARG A 125 -35.903 6.418 -8.660 1.00 0.00 N ATOM 0 H ARG A 125 -35.318 4.462 -1.094 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.128 2.942 -2.630 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.908 5.363 -2.919 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.207 5.225 -3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.900 3.525 -5.055 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -37.340 5.218 -5.162 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -34.880 5.785 -5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -34.523 4.070 -5.531 1.00 0.00 H new ATOM 0 HE ARG A 125 -36.377 4.059 -7.497 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -33.289 4.829 -7.713 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -33.405 6.147 -8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -36.908 6.430 -8.484 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -35.494 7.071 -9.328 1.00 0.00 H new ATOM 457 N GLU A 126 -34.009 2.706 -3.643 1.00 0.00 N ATOM 458 CA GLU A 126 -33.126 1.831 -4.435 1.00 0.00 C ATOM 459 C GLU A 126 -33.156 0.433 -3.853 1.00 0.00 C ATOM 460 O GLU A 126 -33.071 -0.550 -4.565 1.00 0.00 O ATOM 461 CB GLU A 126 -31.693 2.381 -4.357 1.00 0.00 C ATOM 462 CG GLU A 126 -31.676 3.813 -4.897 1.00 0.00 C ATOM 463 CD GLU A 126 -31.692 3.778 -6.426 1.00 0.00 C ATOM 464 OE1 GLU A 126 -31.678 2.672 -6.942 1.00 0.00 O ATOM 465 OE2 GLU A 126 -31.717 4.857 -6.992 1.00 0.00 O ATOM 0 H GLU A 126 -33.558 3.508 -3.203 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.460 1.801 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.339 2.364 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.017 1.752 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -32.540 4.364 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -30.788 4.337 -4.543 1.00 0.00 H new ATOM 472 N ALA A 127 -33.283 0.368 -2.557 1.00 0.00 N ATOM 473 CA ALA A 127 -33.324 -0.948 -1.898 1.00 0.00 C ATOM 474 C ALA A 127 -34.554 -1.710 -2.344 1.00 0.00 C ATOM 475 O ALA A 127 -34.458 -2.739 -2.975 1.00 0.00 O ATOM 476 CB ALA A 127 -33.413 -0.735 -0.376 1.00 0.00 C ATOM 0 H ALA A 127 -33.359 1.172 -1.935 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.428 -1.511 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -33.444 -1.702 0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.541 -0.177 -0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -34.317 -0.174 -0.139 1.00 0.00 H new ATOM 482 N MET A 128 -35.698 -1.171 -2.032 1.00 0.00 N ATOM 483 CA MET A 128 -36.942 -1.853 -2.430 1.00 0.00 C ATOM 484 C MET A 128 -36.870 -2.293 -3.882 1.00 0.00 C ATOM 485 O MET A 128 -37.345 -3.356 -4.233 1.00 0.00 O ATOM 486 CB MET A 128 -38.105 -0.873 -2.250 1.00 0.00 C ATOM 487 CG MET A 128 -39.260 -1.592 -1.549 1.00 0.00 C ATOM 488 SD MET A 128 -39.154 -1.775 0.255 1.00 0.00 S ATOM 489 CE MET A 128 -38.249 -3.350 0.313 1.00 0.00 C ATOM 0 H MET A 128 -35.818 -0.295 -1.523 1.00 0.00 H new ATOM 0 HA MET A 128 -37.086 -2.739 -1.811 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.785 -0.013 -1.662 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.431 -0.493 -3.219 1.00 0.00 H new ATOM 0 HG2 MET A 128 -40.181 -1.057 -1.780 1.00 0.00 H new ATOM 0 HG3 MET A 128 -39.352 -2.587 -1.984 1.00 0.00 H new ATOM 0 HE1 MET A 128 -38.554 -3.912 1.196 1.00 0.00 H new ATOM 0 HE2 MET A 128 -38.472 -3.931 -0.582 1.00 0.00 H new ATOM 0 HE3 MET A 128 -37.178 -3.153 0.360 1.00 0.00 H new ATOM 499 N ARG A 129 -36.274 -1.476 -4.704 1.00 0.00 N ATOM 500 CA ARG A 129 -36.169 -1.845 -6.130 1.00 0.00 C ATOM 501 C ARG A 129 -35.246 -3.046 -6.299 1.00 0.00 C ATOM 502 O ARG A 129 -35.376 -3.808 -7.237 1.00 0.00 O ATOM 503 CB ARG A 129 -35.576 -0.658 -6.899 1.00 0.00 C ATOM 504 CG ARG A 129 -35.213 -1.115 -8.312 1.00 0.00 C ATOM 505 CD ARG A 129 -34.996 0.110 -9.202 1.00 0.00 C ATOM 506 NE ARG A 129 -34.708 -0.353 -10.588 1.00 0.00 N ATOM 507 CZ ARG A 129 -34.459 0.522 -11.523 1.00 0.00 C ATOM 508 NH1 ARG A 129 -35.227 1.571 -11.626 1.00 0.00 N ATOM 509 NH2 ARG A 129 -33.448 0.320 -12.322 1.00 0.00 N ATOM 0 H ARG A 129 -35.861 -0.579 -4.448 1.00 0.00 H new ATOM 0 HA ARG A 129 -37.159 -2.098 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -36.294 0.161 -6.941 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -34.691 -0.281 -6.386 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -34.310 -1.725 -8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.009 -1.738 -8.720 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -35.881 0.746 -9.192 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -34.168 0.710 -8.824 1.00 0.00 H new ATOM 0 HE ARG A 129 -34.705 -1.350 -10.805 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -36.007 1.697 -10.981 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -35.047 2.265 -12.351 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -32.867 -0.511 -12.210 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -33.238 0.993 -13.059 1.00 0.00 H new ATOM 523 N LYS A 130 -34.328 -3.194 -5.381 1.00 0.00 N ATOM 524 CA LYS A 130 -33.386 -4.337 -5.469 1.00 0.00 C ATOM 525 C LYS A 130 -33.953 -5.570 -4.793 1.00 0.00 C ATOM 526 O LYS A 130 -33.996 -6.638 -5.370 1.00 0.00 O ATOM 527 CB LYS A 130 -32.080 -3.942 -4.767 1.00 0.00 C ATOM 528 CG LYS A 130 -30.904 -4.271 -5.686 1.00 0.00 C ATOM 529 CD LYS A 130 -29.596 -3.955 -4.961 1.00 0.00 C ATOM 530 CE LYS A 130 -28.426 -4.202 -5.912 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.183 -3.574 -5.383 1.00 0.00 N ATOM 0 H LYS A 130 -34.194 -2.575 -4.581 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.214 -4.571 -6.520 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.087 -2.878 -4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.982 -4.479 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -30.932 -5.323 -5.969 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.973 -3.691 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.594 -2.919 -4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -29.498 -4.580 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.273 -5.274 -6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -28.657 -3.794 -6.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -26.397 -3.751 -6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -27.327 -2.549 -5.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -26.956 -3.983 -4.454 1.00 0.00 H new ATOM 545 N LEU A 131 -34.380 -5.401 -3.584 1.00 0.00 N ATOM 546 CA LEU A 131 -34.950 -6.553 -2.847 1.00 0.00 C ATOM 547 C LEU A 131 -36.171 -7.095 -3.578 1.00 0.00 C ATOM 548 O LEU A 131 -36.735 -6.431 -4.423 1.00 0.00 O ATOM 549 CB LEU A 131 -35.380 -6.075 -1.448 1.00 0.00 C ATOM 550 CG LEU A 131 -34.148 -5.877 -0.552 1.00 0.00 C ATOM 551 CD1 LEU A 131 -32.985 -5.303 -1.367 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.507 -4.892 0.558 1.00 0.00 C ATOM 0 H LEU A 131 -34.361 -4.519 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 131 -34.200 -7.341 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -35.933 -5.139 -1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -36.053 -6.805 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 131 -33.848 -6.838 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -32.119 -5.168 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -32.731 -5.991 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -33.276 -4.341 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -33.642 -4.740 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.803 -3.940 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -35.333 -5.292 1.146 1.00 0.00 H new ATOM 564 N LEU A 132 -36.559 -8.292 -3.236 1.00 0.00 N ATOM 565 CA LEU A 132 -37.740 -8.889 -3.904 1.00 0.00 C ATOM 566 C LEU A 132 -37.634 -8.740 -5.416 1.00 0.00 C ATOM 567 O LEU A 132 -38.589 -8.383 -6.076 1.00 0.00 O ATOM 568 CB LEU A 132 -39.000 -8.156 -3.423 1.00 0.00 C ATOM 569 CG LEU A 132 -38.783 -7.679 -1.989 1.00 0.00 C ATOM 570 CD1 LEU A 132 -40.063 -7.021 -1.477 1.00 0.00 C ATOM 571 CD2 LEU A 132 -38.439 -8.879 -1.106 1.00 0.00 C ATOM 0 H LEU A 132 -36.112 -8.875 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 132 -37.789 -9.949 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -39.213 -7.308 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -39.863 -8.820 -3.472 1.00 0.00 H new ATOM 0 HG LEU A 132 -37.966 -6.958 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -39.912 -6.679 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -40.313 -6.170 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -40.879 -7.744 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -38.283 -8.543 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -39.259 -9.597 -1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -37.530 -9.353 -1.475 1.00 0.00 H new ATOM 640 N GLY A 137 -45.372 -7.382 -6.723 1.00 0.00 N ATOM 641 CA GLY A 137 -46.126 -6.303 -7.426 1.00 0.00 C ATOM 642 C GLY A 137 -45.359 -4.979 -7.348 1.00 0.00 C ATOM 643 O GLY A 137 -45.562 -4.195 -6.444 1.00 0.00 O ATOM 0 HA2 GLY A 137 -46.282 -6.579 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -47.112 -6.187 -6.976 1.00 0.00 H new ATOM 647 N HIS A 138 -44.491 -4.761 -8.302 1.00 0.00 N ATOM 648 CA HIS A 138 -43.706 -3.500 -8.298 1.00 0.00 C ATOM 649 C HIS A 138 -44.591 -2.305 -7.962 1.00 0.00 C ATOM 650 O HIS A 138 -44.110 -1.276 -7.531 1.00 0.00 O ATOM 651 CB HIS A 138 -43.105 -3.297 -9.700 1.00 0.00 C ATOM 652 CG HIS A 138 -41.627 -2.919 -9.563 1.00 0.00 C ATOM 653 ND1 HIS A 138 -40.669 -3.670 -9.844 1.00 0.00 N ATOM 654 CD2 HIS A 138 -41.054 -1.742 -9.119 1.00 0.00 C ATOM 655 CE1 HIS A 138 -39.555 -3.103 -9.626 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.699 -1.864 -9.159 1.00 0.00 N ATOM 0 H HIS A 138 -44.296 -5.397 -9.075 1.00 0.00 H new ATOM 0 HA HIS A 138 -42.923 -3.573 -7.543 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -43.207 -4.209 -10.288 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -43.646 -2.513 -10.231 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -41.595 -0.866 -8.793 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -38.598 -3.572 -9.800 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -38.983 -1.186 -8.900 1.00 0.00 H new ATOM 664 N ARG A 139 -45.872 -2.459 -8.165 1.00 0.00 N ATOM 665 CA ARG A 139 -46.793 -1.336 -7.859 1.00 0.00 C ATOM 666 C ARG A 139 -46.804 -1.045 -6.368 1.00 0.00 C ATOM 667 O ARG A 139 -46.814 0.097 -5.956 1.00 0.00 O ATOM 668 CB ARG A 139 -48.213 -1.729 -8.296 1.00 0.00 C ATOM 669 CG ARG A 139 -48.344 -1.545 -9.809 1.00 0.00 C ATOM 670 CD ARG A 139 -47.244 -2.347 -10.511 1.00 0.00 C ATOM 671 NE ARG A 139 -47.613 -2.528 -11.943 1.00 0.00 N ATOM 672 CZ ARG A 139 -48.795 -2.990 -12.247 1.00 0.00 C ATOM 673 NH1 ARG A 139 -49.324 -3.913 -11.491 1.00 0.00 N ATOM 674 NH2 ARG A 139 -49.408 -2.514 -13.295 1.00 0.00 N ATOM 0 H ARG A 139 -46.313 -3.305 -8.525 1.00 0.00 H new ATOM 0 HA ARG A 139 -46.456 -0.446 -8.391 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -48.416 -2.765 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -48.949 -1.114 -7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -49.325 -1.880 -10.145 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -48.262 -0.489 -10.067 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -46.290 -1.826 -10.431 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -47.119 -3.317 -10.029 1.00 0.00 H new ATOM 0 HE ARG A 139 -46.948 -2.293 -12.679 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -48.814 -4.261 -10.679 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -50.247 -4.287 -11.712 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -48.963 -1.792 -13.862 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -50.332 -2.863 -13.548 1.00 0.00 H new ATOM 688 N ASP A 140 -46.808 -2.084 -5.584 1.00 0.00 N ATOM 689 CA ASP A 140 -46.818 -1.880 -4.118 1.00 0.00 C ATOM 690 C ASP A 140 -45.605 -1.074 -3.695 1.00 0.00 C ATOM 691 O ASP A 140 -45.695 -0.210 -2.846 1.00 0.00 O ATOM 692 CB ASP A 140 -46.766 -3.253 -3.433 1.00 0.00 C ATOM 693 CG ASP A 140 -47.899 -4.129 -3.970 1.00 0.00 C ATOM 694 OD1 ASP A 140 -48.034 -4.155 -5.182 1.00 0.00 O ATOM 695 OD2 ASP A 140 -48.565 -4.723 -3.138 1.00 0.00 O ATOM 0 H ASP A 140 -46.805 -3.056 -5.894 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.722 -1.342 -3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -45.803 -3.729 -3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -46.861 -3.137 -2.353 1.00 0.00 H new ATOM 700 N ILE A 141 -44.486 -1.370 -4.297 1.00 0.00 N ATOM 701 CA ILE A 141 -43.262 -0.629 -3.941 1.00 0.00 C ATOM 702 C ILE A 141 -43.462 0.856 -4.184 1.00 0.00 C ATOM 703 O ILE A 141 -43.355 1.653 -3.278 1.00 0.00 O ATOM 704 CB ILE A 141 -42.114 -1.143 -4.812 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.639 -2.487 -4.268 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.941 -0.133 -4.753 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.332 -2.890 -4.955 1.00 0.00 C ATOM 0 H ILE A 141 -44.374 -2.088 -5.013 1.00 0.00 H new ATOM 0 HA ILE A 141 -43.032 -0.781 -2.886 1.00 0.00 H new ATOM 0 HB ILE A 141 -42.454 -1.257 -5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.489 -2.421 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -42.400 -3.248 -4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -40.119 -0.493 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -41.276 0.836 -5.123 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.601 -0.030 -3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.996 -3.850 -4.564 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -40.496 -2.973 -6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -39.571 -2.134 -4.762 1.00 0.00 H new ATOM 719 N GLU A 142 -43.766 1.206 -5.404 1.00 0.00 N ATOM 720 CA GLU A 142 -43.975 2.638 -5.708 1.00 0.00 C ATOM 721 C GLU A 142 -44.893 3.273 -4.675 1.00 0.00 C ATOM 722 O GLU A 142 -44.643 4.365 -4.209 1.00 0.00 O ATOM 723 CB GLU A 142 -44.628 2.749 -7.093 1.00 0.00 C ATOM 724 CG GLU A 142 -43.537 2.932 -8.147 1.00 0.00 C ATOM 725 CD GLU A 142 -42.783 1.612 -8.328 1.00 0.00 C ATOM 726 OE1 GLU A 142 -42.141 1.220 -7.368 1.00 0.00 O ATOM 727 OE2 GLU A 142 -42.891 1.072 -9.416 1.00 0.00 O ATOM 0 H GLU A 142 -43.876 0.566 -6.191 1.00 0.00 H new ATOM 0 HA GLU A 142 -43.016 3.155 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -45.211 1.853 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.319 3.592 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -43.978 3.245 -9.093 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -42.848 3.719 -7.841 1.00 0.00 H new ATOM 734 N GLU A 143 -45.945 2.576 -4.332 1.00 0.00 N ATOM 735 CA GLU A 143 -46.885 3.132 -3.329 1.00 0.00 C ATOM 736 C GLU A 143 -46.146 3.488 -2.048 1.00 0.00 C ATOM 737 O GLU A 143 -46.269 4.584 -1.539 1.00 0.00 O ATOM 738 CB GLU A 143 -47.942 2.064 -3.011 1.00 0.00 C ATOM 739 CG GLU A 143 -49.084 2.710 -2.224 1.00 0.00 C ATOM 740 CD GLU A 143 -50.309 1.793 -2.266 1.00 0.00 C ATOM 741 OE1 GLU A 143 -51.075 1.956 -3.201 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.409 0.982 -1.360 1.00 0.00 O ATOM 0 H GLU A 143 -46.188 1.657 -4.701 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.350 4.033 -3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -48.322 1.625 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.497 1.255 -2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -48.779 2.881 -1.192 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.329 3.683 -2.649 1.00 0.00 H new ATOM 749 N ILE A 144 -45.391 2.550 -1.548 1.00 0.00 N ATOM 750 CA ILE A 144 -44.637 2.811 -0.302 1.00 0.00 C ATOM 751 C ILE A 144 -43.698 4.004 -0.489 1.00 0.00 C ATOM 752 O ILE A 144 -43.441 4.747 0.436 1.00 0.00 O ATOM 753 CB ILE A 144 -43.829 1.538 0.040 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.429 0.875 1.272 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.361 1.908 0.354 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.744 -0.473 1.501 1.00 0.00 C ATOM 0 H ILE A 144 -45.267 1.621 -1.949 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.322 3.051 0.511 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.864 0.861 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -44.299 1.516 2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.501 0.733 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -41.801 1.004 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -41.914 2.392 -0.514 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -42.331 2.589 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -44.170 -0.952 2.382 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.897 -1.111 0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -42.676 -0.317 1.653 1.00 0.00 H new ATOM 768 N ILE A 145 -43.204 4.161 -1.689 1.00 0.00 N ATOM 769 CA ILE A 145 -42.287 5.295 -1.952 1.00 0.00 C ATOM 770 C ILE A 145 -43.083 6.566 -2.235 1.00 0.00 C ATOM 771 O ILE A 145 -42.660 7.655 -1.896 1.00 0.00 O ATOM 772 CB ILE A 145 -41.434 4.957 -3.180 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.775 3.590 -3.000 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.332 6.017 -3.321 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.587 3.708 -2.035 1.00 0.00 C ATOM 0 H ILE A 145 -43.397 3.557 -2.488 1.00 0.00 H new ATOM 0 HA ILE A 145 -41.656 5.460 -1.078 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.069 4.940 -4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.500 2.875 -2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.436 3.210 -3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -39.717 5.789 -4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -40.786 7.000 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -39.709 6.016 -2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.121 2.731 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -38.857 4.409 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -39.938 4.068 -1.068 1.00 0.00 H new ATOM 787 N ARG A 146 -44.226 6.404 -2.852 1.00 0.00 N ATOM 788 CA ARG A 146 -45.062 7.592 -3.163 1.00 0.00 C ATOM 789 C ARG A 146 -46.016 7.889 -2.013 1.00 0.00 C ATOM 790 O ARG A 146 -46.656 8.922 -1.984 1.00 0.00 O ATOM 791 CB ARG A 146 -45.886 7.294 -4.426 1.00 0.00 C ATOM 792 CG ARG A 146 -45.120 7.795 -5.652 1.00 0.00 C ATOM 793 CD ARG A 146 -43.678 7.285 -5.585 1.00 0.00 C ATOM 794 NE ARG A 146 -43.124 7.210 -6.967 1.00 0.00 N ATOM 795 CZ ARG A 146 -42.548 8.262 -7.485 1.00 0.00 C ATOM 796 NH1 ARG A 146 -41.603 8.859 -6.812 1.00 0.00 N ATOM 797 NH2 ARG A 146 -42.937 8.681 -8.659 1.00 0.00 N ATOM 0 H ARG A 146 -44.610 5.507 -3.150 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.414 8.455 -3.317 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.072 6.223 -4.510 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -46.859 7.782 -4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -45.601 7.444 -6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -45.132 8.884 -5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -43.071 7.951 -4.972 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -43.648 6.303 -5.114 1.00 0.00 H new ATOM 0 HE ARG A 146 -43.194 6.345 -7.503 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -41.325 8.503 -5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -41.142 9.682 -7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -43.679 8.189 -9.156 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -42.499 9.501 -9.079 1.00 0.00 H new ATOM 811 N ASP A 147 -46.097 6.972 -1.087 1.00 0.00 N ATOM 812 CA ASP A 147 -47.001 7.177 0.072 1.00 0.00 C ATOM 813 C ASP A 147 -46.782 8.551 0.695 1.00 0.00 C ATOM 814 O ASP A 147 -47.524 8.960 1.564 1.00 0.00 O ATOM 815 CB ASP A 147 -46.691 6.102 1.126 1.00 0.00 C ATOM 816 CG ASP A 147 -47.635 6.272 2.318 1.00 0.00 C ATOM 817 OD1 ASP A 147 -47.280 7.057 3.181 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.657 5.606 2.299 1.00 0.00 O ATOM 0 H ASP A 147 -45.577 6.094 -1.086 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.035 7.108 -0.267 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -46.809 5.108 0.694 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -45.655 6.186 1.454 1.00 0.00 H new ATOM 823 N VAL A 148 -45.745 9.227 0.240 1.00 0.00 N ATOM 824 CA VAL A 148 -45.430 10.588 0.777 1.00 0.00 C ATOM 825 C VAL A 148 -46.689 11.335 1.206 1.00 0.00 C ATOM 826 O VAL A 148 -47.317 12.010 0.414 1.00 0.00 O ATOM 827 CB VAL A 148 -44.738 11.393 -0.335 1.00 0.00 C ATOM 828 CG1 VAL A 148 -44.288 12.743 0.226 1.00 0.00 C ATOM 829 CG2 VAL A 148 -43.514 10.620 -0.830 1.00 0.00 C ATOM 0 H VAL A 148 -45.106 8.890 -0.480 1.00 0.00 H new ATOM 0 HA VAL A 148 -44.790 10.474 1.652 1.00 0.00 H new ATOM 0 HB VAL A 148 -45.432 11.551 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -43.797 13.318 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -45.156 13.293 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -43.591 12.581 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -43.020 11.187 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -42.820 10.469 -0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -43.828 9.652 -1.221 1.00 0.00 H new ATOM 839 N ASP A 149 -47.028 11.199 2.460 1.00 0.00 N ATOM 840 CA ASP A 149 -48.238 11.888 2.972 1.00 0.00 C ATOM 841 C ASP A 149 -48.305 11.793 4.492 1.00 0.00 C ATOM 842 O ASP A 149 -49.181 12.359 5.115 1.00 0.00 O ATOM 843 CB ASP A 149 -49.474 11.195 2.381 1.00 0.00 C ATOM 844 CG ASP A 149 -50.629 12.196 2.307 1.00 0.00 C ATOM 845 OD1 ASP A 149 -50.982 12.695 3.362 1.00 0.00 O ATOM 846 OD2 ASP A 149 -51.092 12.405 1.199 1.00 0.00 O ATOM 0 H ASP A 149 -46.519 10.642 3.146 1.00 0.00 H new ATOM 0 HA ASP A 149 -48.202 12.939 2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -49.248 10.809 1.387 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -49.756 10.342 2.998 1.00 0.00 H new ATOM 851 N LEU A 150 -47.375 11.076 5.061 1.00 0.00 N ATOM 852 CA LEU A 150 -47.367 10.931 6.537 1.00 0.00 C ATOM 853 C LEU A 150 -46.921 12.222 7.208 1.00 0.00 C ATOM 854 O LEU A 150 -47.107 12.402 8.396 1.00 0.00 O ATOM 855 CB LEU A 150 -46.377 9.814 6.907 1.00 0.00 C ATOM 856 CG LEU A 150 -46.722 8.554 6.112 1.00 0.00 C ATOM 857 CD1 LEU A 150 -45.439 7.766 5.833 1.00 0.00 C ATOM 858 CD2 LEU A 150 -47.676 7.686 6.934 1.00 0.00 C ATOM 0 H LEU A 150 -46.627 10.589 4.568 1.00 0.00 H new ATOM 0 HA LEU A 150 -48.375 10.693 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -45.357 10.129 6.688 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -46.425 9.608 7.976 1.00 0.00 H new ATOM 0 HG LEU A 150 -47.195 8.832 5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -45.680 6.867 5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -44.750 8.384 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -44.972 7.486 6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -47.925 6.786 6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -47.197 7.406 7.872 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -48.587 8.246 7.145 1.00 0.00 H new ATOM 870 N ASN A 151 -46.340 13.101 6.439 1.00 0.00 N ATOM 871 CA ASN A 151 -45.878 14.382 7.022 1.00 0.00 C ATOM 872 C ASN A 151 -44.706 14.151 7.966 1.00 0.00 C ATOM 873 O ASN A 151 -44.750 13.282 8.813 1.00 0.00 O ATOM 874 CB ASN A 151 -47.039 14.999 7.819 1.00 0.00 C ATOM 875 CG ASN A 151 -46.991 16.523 7.685 1.00 0.00 C ATOM 876 OD1 ASN A 151 -47.707 17.111 6.900 1.00 0.00 O ATOM 877 ND2 ASN A 151 -46.163 17.200 8.435 1.00 0.00 N ATOM 0 H ASN A 151 -46.168 12.985 5.440 1.00 0.00 H new ATOM 0 HA ASN A 151 -45.557 15.045 6.219 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -47.991 14.620 7.449 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -46.968 14.712 8.868 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -46.121 18.216 8.359 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -45.559 16.712 9.096 1.00 0.00 H new ATOM 884 N GLY A 152 -43.674 14.934 7.803 1.00 0.00 N ATOM 885 CA GLY A 152 -42.487 14.771 8.689 1.00 0.00 C ATOM 886 C GLY A 152 -41.712 13.508 8.313 1.00 0.00 C ATOM 887 O GLY A 152 -40.893 13.029 9.073 1.00 0.00 O ATOM 0 H GLY A 152 -43.601 15.672 7.102 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -41.838 15.643 8.603 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -42.807 14.713 9.729 1.00 0.00 H new ATOM 891 N ASP A 153 -41.989 12.992 7.147 1.00 0.00 N ATOM 892 CA ASP A 153 -41.281 11.766 6.707 1.00 0.00 C ATOM 893 C ASP A 153 -39.953 12.117 6.048 1.00 0.00 C ATOM 894 O ASP A 153 -39.749 13.235 5.617 1.00 0.00 O ATOM 895 CB ASP A 153 -42.165 11.037 5.682 1.00 0.00 C ATOM 896 CG ASP A 153 -42.747 12.056 4.701 1.00 0.00 C ATOM 897 OD1 ASP A 153 -43.615 12.794 5.136 1.00 0.00 O ATOM 898 OD2 ASP A 153 -42.290 12.039 3.569 1.00 0.00 O ATOM 0 H ASP A 153 -42.671 13.366 6.487 1.00 0.00 H new ATOM 0 HA ASP A 153 -41.085 11.136 7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -41.579 10.291 5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -42.969 10.505 6.191 1.00 0.00 H new ATOM 903 N GLY A 154 -39.072 11.156 5.982 1.00 0.00 N ATOM 904 CA GLY A 154 -37.749 11.423 5.351 1.00 0.00 C ATOM 905 C GLY A 154 -36.656 10.593 6.029 1.00 0.00 C ATOM 906 O GLY A 154 -35.495 10.697 5.690 1.00 0.00 O ATOM 0 H GLY A 154 -39.209 10.208 6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -37.791 11.182 4.289 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.510 12.484 5.428 1.00 0.00 H new ATOM 910 N ARG A 155 -37.051 9.784 6.973 1.00 0.00 N ATOM 911 CA ARG A 155 -36.052 8.946 7.678 1.00 0.00 C ATOM 912 C ARG A 155 -36.676 7.634 8.131 1.00 0.00 C ATOM 913 O ARG A 155 -37.793 7.614 8.613 1.00 0.00 O ATOM 914 CB ARG A 155 -35.563 9.710 8.921 1.00 0.00 C ATOM 915 CG ARG A 155 -35.868 11.201 8.755 1.00 0.00 C ATOM 916 CD ARG A 155 -35.452 11.941 10.028 1.00 0.00 C ATOM 917 NE ARG A 155 -36.446 11.657 11.102 1.00 0.00 N ATOM 918 CZ ARG A 155 -37.671 12.088 10.972 1.00 0.00 C ATOM 919 NH1 ARG A 155 -38.508 11.405 10.238 1.00 0.00 N ATOM 920 NH2 ARG A 155 -38.021 13.188 11.582 1.00 0.00 N ATOM 0 H ARG A 155 -38.016 9.670 7.282 1.00 0.00 H new ATOM 0 HA ARG A 155 -35.227 8.731 6.999 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -36.054 9.325 9.815 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -34.492 9.560 9.056 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -35.331 11.601 7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -36.931 11.349 8.564 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -34.458 11.622 10.341 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -35.398 13.013 9.839 1.00 0.00 H new ATOM 0 HE ARG A 155 -36.171 11.130 11.931 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -38.201 10.549 9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -39.469 11.728 10.126 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -37.341 13.695 12.149 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -38.974 13.540 11.492 1.00 0.00 H new ATOM 934 N VAL A 156 -35.949 6.555 7.967 1.00 0.00 N ATOM 935 CA VAL A 156 -36.498 5.239 8.389 1.00 0.00 C ATOM 936 C VAL A 156 -35.396 4.347 8.974 1.00 0.00 C ATOM 937 O VAL A 156 -34.278 4.342 8.496 1.00 0.00 O ATOM 938 CB VAL A 156 -37.135 4.546 7.146 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.645 5.216 5.866 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.731 3.080 7.099 1.00 0.00 C ATOM 0 H VAL A 156 -35.012 6.533 7.564 1.00 0.00 H new ATOM 0 HA VAL A 156 -37.249 5.395 9.163 1.00 0.00 H new ATOM 0 HB VAL A 156 -38.219 4.633 7.225 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -37.095 4.725 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.929 6.268 5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.560 5.134 5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -37.182 2.606 6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.646 3.004 7.033 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -37.076 2.578 8.003 1.00 0.00 H new ATOM 950 N ASP A 157 -35.745 3.607 10.002 1.00 0.00 N ATOM 951 CA ASP A 157 -34.744 2.707 10.643 1.00 0.00 C ATOM 952 C ASP A 157 -34.918 1.272 10.160 1.00 0.00 C ATOM 953 O ASP A 157 -35.960 0.910 9.656 1.00 0.00 O ATOM 954 CB ASP A 157 -34.954 2.750 12.162 1.00 0.00 C ATOM 955 CG ASP A 157 -35.773 3.990 12.524 1.00 0.00 C ATOM 956 OD1 ASP A 157 -35.523 5.006 11.899 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.603 3.850 13.408 1.00 0.00 O ATOM 0 H ASP A 157 -36.676 3.590 10.419 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.742 3.044 10.379 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -35.470 1.849 12.495 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -33.992 2.774 12.673 1.00 0.00 H new ATOM 962 N PHE A 158 -33.889 0.475 10.329 1.00 0.00 N ATOM 963 CA PHE A 158 -33.986 -0.939 9.880 1.00 0.00 C ATOM 964 C PHE A 158 -35.224 -1.614 10.442 1.00 0.00 C ATOM 965 O PHE A 158 -35.986 -2.215 9.712 1.00 0.00 O ATOM 966 CB PHE A 158 -32.746 -1.708 10.360 1.00 0.00 C ATOM 967 CG PHE A 158 -32.850 -3.154 9.875 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.052 -3.426 8.534 1.00 0.00 C ATOM 969 CD2 PHE A 158 -32.785 -4.206 10.769 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.192 -4.721 8.098 1.00 0.00 C ATOM 971 CE2 PHE A 158 -32.924 -5.505 10.327 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.129 -5.762 8.993 1.00 0.00 C ATOM 0 H PHE A 158 -33.001 0.743 10.753 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.049 -0.945 8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -31.839 -1.243 9.972 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -32.680 -1.678 11.448 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.100 -2.614 7.824 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -32.625 -4.010 11.819 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.352 -4.922 7.049 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -32.872 -6.322 11.031 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.240 -6.780 8.649 1.00 0.00 H new ATOM 982 N GLU A 159 -35.408 -1.523 11.724 1.00 0.00 N ATOM 983 CA GLU A 159 -36.600 -2.164 12.310 1.00 0.00 C ATOM 984 C GLU A 159 -37.843 -1.620 11.644 1.00 0.00 C ATOM 985 O GLU A 159 -38.595 -2.354 11.038 1.00 0.00 O ATOM 986 CB GLU A 159 -36.644 -1.857 13.808 1.00 0.00 C ATOM 987 CG GLU A 159 -35.972 -3.005 14.558 1.00 0.00 C ATOM 988 CD GLU A 159 -35.798 -2.619 16.028 1.00 0.00 C ATOM 989 OE1 GLU A 159 -35.166 -1.599 16.248 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.307 -3.365 16.847 1.00 0.00 O ATOM 0 H GLU A 159 -34.794 -1.040 12.379 1.00 0.00 H new ATOM 0 HA GLU A 159 -36.554 -3.242 12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.133 -0.917 14.017 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.675 -1.740 14.140 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.575 -3.909 14.477 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.003 -3.227 14.112 1.00 0.00 H new ATOM 997 N GLU A 160 -38.042 -0.338 11.759 1.00 0.00 N ATOM 998 CA GLU A 160 -39.235 0.253 11.128 1.00 0.00 C ATOM 999 C GLU A 160 -39.279 -0.165 9.672 1.00 0.00 C ATOM 1000 O GLU A 160 -40.307 -0.540 9.159 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.127 1.783 11.207 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.448 2.235 12.632 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.957 2.448 12.766 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -41.412 3.448 12.237 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -41.571 1.597 13.391 1.00 0.00 O ATOM 0 H GLU A 160 -37.435 0.313 12.257 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.137 -0.085 11.638 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.123 2.104 10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -39.817 2.245 10.501 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -39.110 1.486 13.348 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -38.917 3.159 12.861 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.142 -0.095 9.033 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.077 -0.482 7.611 1.00 0.00 C ATOM 1014 C PHE A 161 -38.509 -1.921 7.460 1.00 0.00 C ATOM 1015 O PHE A 161 -39.299 -2.244 6.605 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.617 -0.329 7.161 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.333 -1.122 5.885 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -36.901 -0.755 4.681 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.422 -2.161 5.907 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.552 -1.412 3.517 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -35.075 -2.816 4.747 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.641 -2.443 3.551 1.00 0.00 C ATOM 0 H PHE A 161 -37.260 0.214 9.442 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.734 0.144 7.007 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.397 0.725 6.991 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -35.953 -0.669 7.956 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -37.621 0.049 4.649 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.978 -2.462 6.844 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -36.995 -1.116 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -34.358 -3.623 4.777 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.371 -2.958 2.641 1.00 0.00 H new ATOM 1032 N VAL A 162 -37.984 -2.778 8.289 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.391 -4.187 8.168 1.00 0.00 C ATOM 1034 C VAL A 162 -39.808 -4.360 8.664 1.00 0.00 C ATOM 1035 O VAL A 162 -40.525 -5.202 8.186 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.493 -5.084 9.020 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -37.895 -6.546 8.743 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.028 -4.869 8.641 1.00 0.00 C ATOM 0 H VAL A 162 -37.309 -2.565 9.024 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.311 -4.465 7.117 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.611 -4.847 10.077 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.271 -7.214 9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -38.941 -6.693 9.011 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -37.757 -6.767 7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.396 -5.512 9.253 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -35.885 -5.114 7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -35.757 -3.827 8.811 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.197 -3.564 9.629 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.575 -3.708 10.135 1.00 0.00 C ATOM 1050 C ARG A 163 -42.545 -3.070 9.191 1.00 0.00 C ATOM 1051 O ARG A 163 -43.622 -3.581 8.985 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.672 -3.014 11.492 1.00 0.00 C ATOM 1053 CG ARG A 163 -40.673 -3.665 12.437 1.00 0.00 C ATOM 1054 CD ARG A 163 -41.391 -4.720 13.290 1.00 0.00 C ATOM 1055 NE ARG A 163 -42.622 -4.121 13.881 1.00 0.00 N ATOM 1056 CZ ARG A 163 -42.545 -3.487 15.019 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -42.690 -4.159 16.128 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -42.328 -2.200 15.009 1.00 0.00 N ATOM 0 H ARG A 163 -39.629 -2.842 10.072 1.00 0.00 H new ATOM 0 HA ARG A 163 -41.816 -4.767 10.227 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.459 -1.950 11.390 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -42.683 -3.100 11.891 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -39.867 -4.128 11.869 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -40.218 -2.911 13.079 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -41.651 -5.584 12.678 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -40.730 -5.076 14.080 1.00 0.00 H new ATOM 0 HE ARG A 163 -43.517 -4.206 13.400 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -42.861 -5.164 16.097 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -42.633 -3.679 17.026 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -42.222 -1.708 14.122 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -42.265 -1.687 15.888 1.00 0.00 H new ATOM 1072 N MET A 164 -42.171 -1.957 8.599 1.00 0.00 N ATOM 1073 CA MET A 164 -43.141 -1.349 7.677 1.00 0.00 C ATOM 1074 C MET A 164 -43.265 -2.270 6.515 1.00 0.00 C ATOM 1075 O MET A 164 -44.231 -2.245 5.778 1.00 0.00 O ATOM 1076 CB MET A 164 -42.608 0.040 7.230 1.00 0.00 C ATOM 1077 CG MET A 164 -41.642 -0.107 6.055 1.00 0.00 C ATOM 1078 SD MET A 164 -42.305 0.196 4.406 1.00 0.00 S ATOM 1079 CE MET A 164 -40.825 0.965 3.706 1.00 0.00 C ATOM 0 H MET A 164 -41.279 -1.475 8.715 1.00 0.00 H new ATOM 0 HA MET A 164 -44.115 -1.202 8.144 1.00 0.00 H new ATOM 0 HB2 MET A 164 -43.442 0.681 6.944 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.103 0.527 8.064 1.00 0.00 H new ATOM 0 HG2 MET A 164 -40.808 0.576 6.215 1.00 0.00 H new ATOM 0 HG3 MET A 164 -41.235 -1.118 6.076 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.799 0.792 2.630 1.00 0.00 H new ATOM 0 HE2 MET A 164 -40.845 2.037 3.901 1.00 0.00 H new ATOM 0 HE3 MET A 164 -39.937 0.530 4.165 1.00 0.00 H new ATOM 1089 N MET A 165 -42.237 -3.097 6.368 1.00 0.00 N ATOM 1090 CA MET A 165 -42.244 -4.067 5.241 1.00 0.00 C ATOM 1091 C MET A 165 -42.810 -5.378 5.690 1.00 0.00 C ATOM 1092 O MET A 165 -43.875 -5.790 5.275 1.00 0.00 O ATOM 1093 CB MET A 165 -40.813 -4.294 4.799 1.00 0.00 C ATOM 1094 CG MET A 165 -40.810 -4.901 3.398 1.00 0.00 C ATOM 1095 SD MET A 165 -41.762 -4.043 2.126 1.00 0.00 S ATOM 1096 CE MET A 165 -41.088 -2.391 2.423 1.00 0.00 C ATOM 0 H MET A 165 -41.417 -3.131 6.974 1.00 0.00 H new ATOM 0 HA MET A 165 -42.851 -3.670 4.427 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.265 -3.352 4.801 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.305 -4.959 5.497 1.00 0.00 H new ATOM 0 HG2 MET A 165 -39.776 -4.966 3.060 1.00 0.00 H new ATOM 0 HG3 MET A 165 -41.186 -5.921 3.471 1.00 0.00 H new ATOM 0 HE1 MET A 165 -41.270 -1.762 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 165 -41.572 -1.952 3.295 1.00 0.00 H new ATOM 0 HE3 MET A 165 -40.015 -2.462 2.601 1.00 0.00 H new ATOM 1106 N SER A 166 -42.052 -6.026 6.553 1.00 0.00 N ATOM 1107 CA SER A 166 -42.481 -7.326 7.084 1.00 0.00 C ATOM 1108 C SER A 166 -43.881 -7.209 7.596 1.00 0.00 C ATOM 1109 O SER A 166 -44.523 -8.182 7.937 1.00 0.00 O ATOM 1110 CB SER A 166 -41.566 -7.705 8.253 1.00 0.00 C ATOM 1111 OG SER A 166 -41.957 -6.825 9.297 1.00 0.00 O ATOM 0 H SER A 166 -41.154 -5.692 6.902 1.00 0.00 H new ATOM 0 HA SER A 166 -42.432 -8.081 6.300 1.00 0.00 H new ATOM 0 HB2 SER A 166 -41.698 -8.748 8.540 1.00 0.00 H new ATOM 0 HB3 SER A 166 -40.515 -7.576 7.995 1.00 0.00 H new ATOM 0 HG SER A 166 -41.228 -6.198 9.486 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.321 -6.002 7.642 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.695 -5.728 8.131 1.00 0.00 C ATOM 1119 C ARG A 167 -46.677 -6.758 7.590 1.00 0.00 C ATOM 1120 O ARG A 167 -47.503 -7.186 8.379 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.116 -4.331 7.641 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.601 -3.501 8.835 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.918 -4.079 9.349 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.780 -2.961 9.824 1.00 0.00 N ATOM 1125 CZ ARG A 167 -48.844 -2.699 11.099 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -47.738 -2.653 11.791 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.011 -2.490 11.642 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.549 -7.064 6.416 1.00 0.00 O ATOM 0 H ARG A 167 -43.789 -5.178 7.361 1.00 0.00 H new ATOM 0 HA ARG A 167 -45.703 -5.778 9.220 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.276 -3.835 7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -46.908 -4.417 6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -45.852 -3.510 9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.738 -2.461 8.538 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.421 -4.633 8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -47.730 -4.782 10.161 1.00 0.00 H new ATOM 0 HE ARG A 167 -49.316 -2.405 9.157 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -46.842 -2.821 11.333 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -47.770 -2.449 12.790 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -50.855 -2.533 11.070 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -50.080 -2.284 12.638 1.00 0.00 H new