USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=9 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 Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.057 USER MOD Single : A 114 ASN : amide:sc= -0.53 X(o=-0.53,f=-0.52) USER MOD Single : A 120 SER OG : rot -15:sc= 0.651 USER MOD Single : A 121 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 122 SER OG : rot 104:sc= -0.292! USER MOD Single : A 128 MET CE :methyl 155:sc= -0.686 (180deg=-2.88!) USER MOD Single : A 130 LYS NZ :NH3+ -158:sc= -0.231 (180deg=-1.19) USER MOD Single : A 138 HIS : no HD1:sc= -0.551 X(o=-0.55,f=-0.14) USER MOD Single : A 151 ASN : amide:sc= -0.0659 X(o=-0.066,f=0) USER MOD Single : A 164 MET CE :methyl -165:sc= -0.572 (180deg=-1.1) USER MOD Single : A 165 MET CE :methyl 151:sc= -4.37! (180deg=-8.91!) USER MOD Single : A 166 SER OG : rot -45:sc= 0.201 USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 100 -36.505 -13.998 3.169 1.00 0.00 N ATOM 60 CA GLY A 100 -37.384 -13.346 4.179 1.00 0.00 C ATOM 61 C GLY A 100 -36.754 -12.044 4.680 1.00 0.00 C ATOM 62 O GLY A 100 -36.261 -11.249 3.904 1.00 0.00 O ATOM 0 HA2 GLY A 100 -38.360 -13.139 3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -37.549 -14.023 5.017 1.00 0.00 H new ATOM 66 N VAL A 101 -36.783 -11.854 5.971 1.00 0.00 N ATOM 67 CA VAL A 101 -36.196 -10.621 6.543 1.00 0.00 C ATOM 68 C VAL A 101 -34.738 -10.467 6.125 1.00 0.00 C ATOM 69 O VAL A 101 -34.195 -9.381 6.148 1.00 0.00 O ATOM 70 CB VAL A 101 -36.261 -10.724 8.074 1.00 0.00 C ATOM 71 CG1 VAL A 101 -37.689 -10.427 8.544 1.00 0.00 C ATOM 72 CG2 VAL A 101 -35.878 -12.144 8.500 1.00 0.00 C ATOM 0 H VAL A 101 -37.188 -12.500 6.648 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.755 -9.758 6.180 1.00 0.00 H new ATOM 0 HB VAL A 101 -35.572 -10.006 8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -37.737 -10.500 9.631 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -37.972 -9.421 8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -38.375 -11.149 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -35.923 -12.222 9.586 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -36.573 -12.857 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -34.866 -12.365 8.162 1.00 0.00 H new ATOM 82 N LYS A 102 -34.127 -11.557 5.751 1.00 0.00 N ATOM 83 CA LYS A 102 -32.706 -11.482 5.331 1.00 0.00 C ATOM 84 C LYS A 102 -32.528 -10.450 4.227 1.00 0.00 C ATOM 85 O LYS A 102 -31.587 -9.681 4.240 1.00 0.00 O ATOM 86 CB LYS A 102 -32.282 -12.865 4.795 1.00 0.00 C ATOM 87 CG LYS A 102 -31.768 -13.742 5.954 1.00 0.00 C ATOM 88 CD LYS A 102 -32.697 -14.943 6.125 1.00 0.00 C ATOM 89 CE LYS A 102 -32.175 -15.823 7.262 1.00 0.00 C ATOM 90 NZ LYS A 102 -33.266 -16.681 7.796 1.00 0.00 N ATOM 0 H LYS A 102 -34.547 -12.486 5.719 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.094 -11.191 6.185 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -33.127 -13.350 4.307 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -31.503 -12.749 4.042 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -30.752 -14.079 5.748 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -31.730 -13.162 6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -33.710 -14.606 6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -32.746 -15.515 5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -31.357 -16.446 6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -31.772 -15.198 8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -32.896 -17.273 8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -34.034 -16.081 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -33.631 -17.291 7.037 1.00 0.00 H new ATOM 104 N GLU A 103 -33.434 -10.446 3.288 1.00 0.00 N ATOM 105 CA GLU A 103 -33.322 -9.466 2.181 1.00 0.00 C ATOM 106 C GLU A 103 -33.287 -8.054 2.728 1.00 0.00 C ATOM 107 O GLU A 103 -32.571 -7.210 2.229 1.00 0.00 O ATOM 108 CB GLU A 103 -34.549 -9.613 1.268 1.00 0.00 C ATOM 109 CG GLU A 103 -34.534 -10.999 0.618 1.00 0.00 C ATOM 110 CD GLU A 103 -33.340 -11.099 -0.331 1.00 0.00 C ATOM 111 OE1 GLU A 103 -32.295 -11.499 0.155 1.00 0.00 O ATOM 112 OE2 GLU A 103 -33.540 -10.770 -1.488 1.00 0.00 O ATOM 0 H GLU A 103 -34.237 -11.073 3.242 1.00 0.00 H new ATOM 0 HA GLU A 103 -32.403 -9.656 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -35.464 -9.479 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.540 -8.839 0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -34.470 -11.772 1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -35.462 -11.167 0.072 1.00 0.00 H new ATOM 119 N LEU A 104 -34.056 -7.819 3.745 1.00 0.00 N ATOM 120 CA LEU A 104 -34.074 -6.476 4.330 1.00 0.00 C ATOM 121 C LEU A 104 -32.787 -6.257 5.079 1.00 0.00 C ATOM 122 O LEU A 104 -32.099 -5.274 4.881 1.00 0.00 O ATOM 123 CB LEU A 104 -35.240 -6.396 5.318 1.00 0.00 C ATOM 124 CG LEU A 104 -36.542 -6.156 4.555 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.582 -7.053 3.320 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.722 -6.499 5.464 1.00 0.00 C ATOM 0 H LEU A 104 -34.669 -8.502 4.190 1.00 0.00 H new ATOM 0 HA LEU A 104 -34.185 -5.722 3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.308 -7.320 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.071 -5.590 6.032 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.600 -5.112 4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.511 -6.882 2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.735 -6.821 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.529 -8.097 3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.656 -6.331 4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.659 -7.545 5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.694 -5.866 6.351 1.00 0.00 H new ATOM 138 N ARG A 105 -32.481 -7.190 5.932 1.00 0.00 N ATOM 139 CA ARG A 105 -31.248 -7.078 6.715 1.00 0.00 C ATOM 140 C ARG A 105 -30.063 -6.833 5.792 1.00 0.00 C ATOM 141 O ARG A 105 -29.237 -5.982 6.054 1.00 0.00 O ATOM 142 CB ARG A 105 -31.049 -8.403 7.482 1.00 0.00 C ATOM 143 CG ARG A 105 -29.587 -8.535 7.941 1.00 0.00 C ATOM 144 CD ARG A 105 -29.245 -7.381 8.885 1.00 0.00 C ATOM 145 NE ARG A 105 -28.117 -7.795 9.762 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.348 -8.597 10.763 1.00 0.00 C ATOM 147 NH1 ARG A 105 -29.117 -8.188 11.736 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.798 -9.778 10.762 1.00 0.00 N ATOM 0 H ARG A 105 -33.040 -8.023 6.113 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.319 -6.242 7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -31.713 -8.435 8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.315 -9.245 6.843 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.438 -9.489 8.446 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -28.921 -8.523 7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -28.972 -6.494 8.313 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -30.114 -7.117 9.488 1.00 0.00 H new ATOM 0 HE ARG A 105 -27.172 -7.455 9.582 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -29.526 -7.254 11.705 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -29.309 -8.802 12.527 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -27.199 -10.061 9.987 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -27.967 -10.420 11.537 1.00 0.00 H new ATOM 162 N ASP A 106 -30.001 -7.573 4.715 1.00 0.00 N ATOM 163 CA ASP A 106 -28.870 -7.376 3.783 1.00 0.00 C ATOM 164 C ASP A 106 -28.939 -5.992 3.174 1.00 0.00 C ATOM 165 O ASP A 106 -27.929 -5.397 2.857 1.00 0.00 O ATOM 166 CB ASP A 106 -28.959 -8.427 2.664 1.00 0.00 C ATOM 167 CG ASP A 106 -28.449 -9.772 3.192 1.00 0.00 C ATOM 168 OD1 ASP A 106 -28.179 -9.819 4.380 1.00 0.00 O ATOM 169 OD2 ASP A 106 -28.358 -10.674 2.376 1.00 0.00 O ATOM 0 H ASP A 106 -30.675 -8.291 4.450 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.930 -7.482 4.324 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -29.989 -8.524 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -28.366 -8.112 1.805 1.00 0.00 H new ATOM 174 N ALA A 107 -30.134 -5.499 3.019 1.00 0.00 N ATOM 175 CA ALA A 107 -30.285 -4.155 2.435 1.00 0.00 C ATOM 176 C ALA A 107 -29.769 -3.110 3.416 1.00 0.00 C ATOM 177 O ALA A 107 -28.948 -2.284 3.073 1.00 0.00 O ATOM 178 CB ALA A 107 -31.779 -3.902 2.166 1.00 0.00 C ATOM 0 H ALA A 107 -31.003 -5.970 3.272 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.717 -4.089 1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.908 -2.910 1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -32.156 -4.653 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.333 -3.964 3.103 1.00 0.00 H new ATOM 184 N PHE A 108 -30.255 -3.174 4.629 1.00 0.00 N ATOM 185 CA PHE A 108 -29.806 -2.199 5.643 1.00 0.00 C ATOM 186 C PHE A 108 -28.285 -2.114 5.686 1.00 0.00 C ATOM 187 O PHE A 108 -27.725 -1.038 5.706 1.00 0.00 O ATOM 188 CB PHE A 108 -30.309 -2.669 7.013 1.00 0.00 C ATOM 189 CG PHE A 108 -30.583 -1.453 7.898 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.553 -0.529 7.545 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.861 -1.257 9.062 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.793 0.567 8.343 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.106 -0.158 9.857 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.071 0.752 9.497 1.00 0.00 C ATOM 0 H PHE A 108 -30.939 -3.858 4.951 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.201 -1.215 5.389 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.218 -3.260 6.896 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.567 -3.315 7.483 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.124 -0.669 6.639 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.101 -1.969 9.349 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -32.551 1.283 8.061 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.539 -0.012 10.764 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.262 1.612 10.121 1.00 0.00 H new ATOM 204 N ARG A 109 -27.639 -3.252 5.695 1.00 0.00 N ATOM 205 CA ARG A 109 -26.155 -3.240 5.738 1.00 0.00 C ATOM 206 C ARG A 109 -25.585 -2.559 4.500 1.00 0.00 C ATOM 207 O ARG A 109 -24.626 -1.817 4.582 1.00 0.00 O ATOM 208 CB ARG A 109 -25.659 -4.701 5.784 1.00 0.00 C ATOM 209 CG ARG A 109 -24.125 -4.725 5.839 1.00 0.00 C ATOM 210 CD ARG A 109 -23.607 -5.810 4.891 1.00 0.00 C ATOM 211 NE ARG A 109 -22.246 -6.232 5.331 1.00 0.00 N ATOM 212 CZ ARG A 109 -21.268 -5.368 5.313 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.230 -4.438 6.228 1.00 0.00 N ATOM 214 NH2 ARG A 109 -20.357 -5.466 4.384 1.00 0.00 N ATOM 0 H ARG A 109 -28.072 -4.175 5.675 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.825 -2.689 6.619 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.072 -5.208 6.656 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.010 -5.242 4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.723 -3.753 5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -23.788 -4.923 6.857 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -24.284 -6.664 4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -23.572 -5.431 3.869 1.00 0.00 H new ATOM 0 HE ARG A 109 -22.081 -7.189 5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -21.957 -4.395 6.942 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -20.473 -3.754 6.229 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -20.417 -6.209 3.688 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -19.585 -4.800 4.354 1.00 0.00 H new ATOM 228 N GLU A 110 -26.193 -2.812 3.380 1.00 0.00 N ATOM 229 CA GLU A 110 -25.702 -2.191 2.127 1.00 0.00 C ATOM 230 C GLU A 110 -26.040 -0.702 2.071 1.00 0.00 C ATOM 231 O GLU A 110 -25.267 0.089 1.566 1.00 0.00 O ATOM 232 CB GLU A 110 -26.388 -2.890 0.942 1.00 0.00 C ATOM 233 CG GLU A 110 -25.626 -4.173 0.600 1.00 0.00 C ATOM 234 CD GLU A 110 -26.007 -4.624 -0.812 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.768 -3.895 -1.428 1.00 0.00 O ATOM 236 OE2 GLU A 110 -25.514 -5.673 -1.196 1.00 0.00 O ATOM 0 H GLU A 110 -27.006 -3.420 3.279 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.618 -2.300 2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -27.423 -3.124 1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -26.412 -2.226 0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -24.552 -3.999 0.662 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -25.864 -4.955 1.321 1.00 0.00 H new ATOM 243 N PHE A 111 -27.185 -0.346 2.590 1.00 0.00 N ATOM 244 CA PHE A 111 -27.576 1.079 2.566 1.00 0.00 C ATOM 245 C PHE A 111 -27.117 1.824 3.819 1.00 0.00 C ATOM 246 O PHE A 111 -26.946 3.027 3.788 1.00 0.00 O ATOM 247 CB PHE A 111 -29.101 1.145 2.445 1.00 0.00 C ATOM 248 CG PHE A 111 -29.487 0.689 1.036 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.144 1.457 -0.063 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.147 -0.513 0.832 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.452 1.033 -1.338 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.453 -0.934 -0.448 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.104 -0.160 -1.530 1.00 0.00 C ATOM 0 H PHE A 111 -27.856 -0.979 3.024 1.00 0.00 H new ATOM 0 HA PHE A 111 -27.093 1.565 1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.570 0.506 3.193 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.454 2.160 2.626 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.631 2.396 0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.424 -1.124 1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -29.180 1.641 -2.188 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.967 -1.872 -0.599 1.00 0.00 H new ATOM 0 HZ PHE A 111 -30.343 -0.490 -2.530 1.00 0.00 H new ATOM 263 N ASP A 112 -26.923 1.116 4.902 1.00 0.00 N ATOM 264 CA ASP A 112 -26.475 1.817 6.133 1.00 0.00 C ATOM 265 C ASP A 112 -25.113 2.438 5.894 1.00 0.00 C ATOM 266 O ASP A 112 -24.097 1.822 6.153 1.00 0.00 O ATOM 267 CB ASP A 112 -26.354 0.800 7.277 1.00 0.00 C ATOM 268 CG ASP A 112 -27.738 0.518 7.857 1.00 0.00 C ATOM 269 OD1 ASP A 112 -28.688 0.716 7.115 1.00 0.00 O ATOM 270 OD2 ASP A 112 -27.767 0.120 9.007 1.00 0.00 O ATOM 0 H ASP A 112 -27.053 0.108 4.984 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.197 2.591 6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -25.907 -0.124 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -25.695 1.187 8.054 1.00 0.00 H new ATOM 275 N THR A 113 -25.110 3.652 5.405 1.00 0.00 N ATOM 276 CA THR A 113 -23.810 4.327 5.142 1.00 0.00 C ATOM 277 C THR A 113 -23.856 5.813 5.476 1.00 0.00 C ATOM 278 O THR A 113 -23.034 6.306 6.222 1.00 0.00 O ATOM 279 CB THR A 113 -23.494 4.176 3.651 1.00 0.00 C ATOM 280 OG1 THR A 113 -24.713 4.429 2.983 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.159 2.717 3.306 1.00 0.00 C ATOM 0 H THR A 113 -25.942 4.197 5.180 1.00 0.00 H new ATOM 0 HA THR A 113 -23.049 3.866 5.772 1.00 0.00 H new ATOM 0 HB THR A 113 -22.665 4.831 3.382 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.579 4.349 2.016 1.00 0.00 H new ATOM 0 HG21 THR A 113 -22.938 2.636 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 113 -22.291 2.397 3.882 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.010 2.081 3.549 1.00 0.00 H new ATOM 289 N ASN A 114 -24.809 6.504 4.921 1.00 0.00 N ATOM 290 CA ASN A 114 -24.910 7.959 5.203 1.00 0.00 C ATOM 291 C ASN A 114 -25.166 8.229 6.683 1.00 0.00 C ATOM 292 O ASN A 114 -25.616 9.297 7.048 1.00 0.00 O ATOM 293 CB ASN A 114 -26.076 8.531 4.389 1.00 0.00 C ATOM 294 CG ASN A 114 -26.020 10.060 4.439 1.00 0.00 C ATOM 295 OD1 ASN A 114 -26.931 10.710 4.910 1.00 0.00 O ATOM 296 ND2 ASN A 114 -24.967 10.672 3.967 1.00 0.00 N ATOM 0 H ASN A 114 -25.517 6.128 4.290 1.00 0.00 H new ATOM 0 HA ASN A 114 -23.966 8.430 4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -26.018 8.186 3.357 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -27.025 8.176 4.791 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -24.913 11.690 3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -24.198 10.132 3.570 1.00 0.00 H new ATOM 303 N GLY A 115 -24.874 7.265 7.512 1.00 0.00 N ATOM 304 CA GLY A 115 -25.100 7.467 8.970 1.00 0.00 C ATOM 305 C GLY A 115 -24.324 6.429 9.780 1.00 0.00 C ATOM 306 O GLY A 115 -23.117 6.499 9.891 1.00 0.00 O ATOM 0 H GLY A 115 -24.493 6.357 7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -24.786 8.470 9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -26.164 7.390 9.193 1.00 0.00 H new ATOM 310 N ASP A 116 -25.037 5.488 10.329 1.00 0.00 N ATOM 311 CA ASP A 116 -24.367 4.440 11.132 1.00 0.00 C ATOM 312 C ASP A 116 -25.382 3.424 11.628 1.00 0.00 C ATOM 313 O ASP A 116 -25.033 2.447 12.260 1.00 0.00 O ATOM 314 CB ASP A 116 -23.695 5.106 12.345 1.00 0.00 C ATOM 315 CG ASP A 116 -24.613 6.196 12.902 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.789 6.128 12.586 1.00 0.00 O ATOM 317 OD2 ASP A 116 -24.085 7.036 13.614 1.00 0.00 O ATOM 0 H ASP A 116 -26.051 5.402 10.255 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.628 3.930 10.513 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -23.488 4.362 13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.737 5.537 12.053 1.00 0.00 H new ATOM 322 N GLY A 117 -26.626 3.676 11.333 1.00 0.00 N ATOM 323 CA GLY A 117 -27.690 2.736 11.778 1.00 0.00 C ATOM 324 C GLY A 117 -29.051 3.181 11.243 1.00 0.00 C ATOM 325 O GLY A 117 -30.077 2.772 11.742 1.00 0.00 O ATOM 0 H GLY A 117 -26.950 4.487 10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -27.465 1.729 11.426 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -27.716 2.695 12.867 1.00 0.00 H new ATOM 329 N GLU A 118 -29.028 4.026 10.239 1.00 0.00 N ATOM 330 CA GLU A 118 -30.309 4.513 9.653 1.00 0.00 C ATOM 331 C GLU A 118 -30.135 4.848 8.168 1.00 0.00 C ATOM 332 O GLU A 118 -29.101 5.346 7.766 1.00 0.00 O ATOM 333 CB GLU A 118 -30.729 5.801 10.393 1.00 0.00 C ATOM 334 CG GLU A 118 -30.529 5.617 11.901 1.00 0.00 C ATOM 335 CD GLU A 118 -30.937 6.902 12.627 1.00 0.00 C ATOM 336 OE1 GLU A 118 -30.375 7.925 12.275 1.00 0.00 O ATOM 337 OE2 GLU A 118 -31.789 6.786 13.494 1.00 0.00 O ATOM 0 H GLU A 118 -28.182 4.395 9.805 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.063 3.732 9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -30.138 6.645 10.038 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -31.773 6.031 10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -31.126 4.778 12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -29.487 5.380 12.115 1.00 0.00 H new ATOM 344 N ILE A 119 -31.160 4.564 7.379 1.00 0.00 N ATOM 345 CA ILE A 119 -31.077 4.861 5.913 1.00 0.00 C ATOM 346 C ILE A 119 -32.040 5.976 5.559 1.00 0.00 C ATOM 347 O ILE A 119 -32.923 6.297 6.323 1.00 0.00 O ATOM 348 CB ILE A 119 -31.452 3.605 5.084 1.00 0.00 C ATOM 349 CG1 ILE A 119 -32.923 3.286 5.239 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.639 2.406 5.582 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.247 1.984 4.491 1.00 0.00 C ATOM 0 H ILE A 119 -32.036 4.145 7.689 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.054 5.159 5.682 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.234 3.805 4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.174 3.184 6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.527 4.104 4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -30.901 1.522 5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.575 2.614 5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -30.861 2.227 6.634 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.307 1.754 4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.011 2.104 3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.653 1.169 4.905 1.00 0.00 H new ATOM 363 N SER A 120 -31.827 6.578 4.427 1.00 0.00 N ATOM 364 CA SER A 120 -32.725 7.680 4.005 1.00 0.00 C ATOM 365 C SER A 120 -33.838 7.127 3.125 1.00 0.00 C ATOM 366 O SER A 120 -33.619 6.197 2.377 1.00 0.00 O ATOM 367 CB SER A 120 -31.900 8.681 3.183 1.00 0.00 C ATOM 368 OG SER A 120 -31.448 9.627 4.137 1.00 0.00 O ATOM 0 H SER A 120 -31.072 6.355 3.778 1.00 0.00 H new ATOM 0 HA SER A 120 -33.161 8.161 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.065 8.192 2.681 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.504 9.154 2.409 1.00 0.00 H new ATOM 0 HG SER A 120 -31.963 9.528 4.965 1.00 0.00 H new ATOM 374 N THR A 121 -35.019 7.693 3.223 1.00 0.00 N ATOM 375 CA THR A 121 -36.116 7.171 2.375 1.00 0.00 C ATOM 376 C THR A 121 -35.624 7.032 0.945 1.00 0.00 C ATOM 377 O THR A 121 -36.163 6.271 0.166 1.00 0.00 O ATOM 378 CB THR A 121 -37.300 8.142 2.411 1.00 0.00 C ATOM 379 OG1 THR A 121 -37.197 8.818 3.643 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.630 7.375 2.507 1.00 0.00 C ATOM 0 H THR A 121 -35.258 8.471 3.838 1.00 0.00 H new ATOM 0 HA THR A 121 -36.433 6.198 2.751 1.00 0.00 H new ATOM 0 HB THR A 121 -37.282 8.776 1.524 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.932 9.461 3.726 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.458 8.084 2.531 1.00 0.00 H new ATOM 0 HG22 THR A 121 -38.737 6.722 1.641 1.00 0.00 H new ATOM 0 HG23 THR A 121 -38.639 6.775 3.417 1.00 0.00 H new ATOM 388 N SER A 122 -34.596 7.780 0.626 1.00 0.00 N ATOM 389 CA SER A 122 -34.041 7.714 -0.743 1.00 0.00 C ATOM 390 C SER A 122 -33.307 6.398 -0.924 1.00 0.00 C ATOM 391 O SER A 122 -33.567 5.658 -1.852 1.00 0.00 O ATOM 392 CB SER A 122 -33.047 8.874 -0.922 1.00 0.00 C ATOM 393 OG SER A 122 -31.938 8.510 -0.111 1.00 0.00 O ATOM 0 H SER A 122 -34.125 8.428 1.258 1.00 0.00 H new ATOM 0 HA SER A 122 -34.844 7.787 -1.477 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.756 8.992 -1.966 1.00 0.00 H new ATOM 0 HB3 SER A 122 -33.480 9.822 -0.603 1.00 0.00 H new ATOM 0 HG SER A 122 -31.208 8.189 -0.680 1.00 0.00 H new ATOM 399 N GLU A 123 -32.395 6.125 -0.026 1.00 0.00 N ATOM 400 CA GLU A 123 -31.639 4.863 -0.127 1.00 0.00 C ATOM 401 C GLU A 123 -32.598 3.699 -0.027 1.00 0.00 C ATOM 402 O GLU A 123 -32.431 2.690 -0.681 1.00 0.00 O ATOM 403 CB GLU A 123 -30.641 4.796 1.038 1.00 0.00 C ATOM 404 CG GLU A 123 -29.249 5.181 0.529 1.00 0.00 C ATOM 405 CD GLU A 123 -29.281 6.618 0.009 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.670 6.770 -1.138 1.00 0.00 O ATOM 407 OE2 GLU A 123 -28.914 7.484 0.786 1.00 0.00 O ATOM 0 H GLU A 123 -32.150 6.723 0.763 1.00 0.00 H new ATOM 0 HA GLU A 123 -31.109 4.818 -1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -30.949 5.471 1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.622 3.791 1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -28.517 5.089 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -28.939 4.502 -0.265 1.00 0.00 H new ATOM 414 N LEU A 124 -33.596 3.868 0.795 1.00 0.00 N ATOM 415 CA LEU A 124 -34.588 2.793 0.963 1.00 0.00 C ATOM 416 C LEU A 124 -35.365 2.612 -0.335 1.00 0.00 C ATOM 417 O LEU A 124 -35.701 1.506 -0.710 1.00 0.00 O ATOM 418 CB LEU A 124 -35.539 3.203 2.114 1.00 0.00 C ATOM 419 CG LEU A 124 -36.969 2.688 1.863 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.615 2.351 3.204 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.793 3.782 1.175 1.00 0.00 C ATOM 0 H LEU A 124 -33.760 4.706 1.353 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.102 1.847 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.166 2.804 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.552 4.289 2.210 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.934 1.802 1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.628 1.985 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -37.029 1.581 3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.649 3.245 3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.805 3.418 0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -37.832 4.664 1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.329 4.043 0.224 1.00 0.00 H new ATOM 433 N ARG A 125 -35.628 3.701 -1.008 1.00 0.00 N ATOM 434 CA ARG A 125 -36.377 3.591 -2.277 1.00 0.00 C ATOM 435 C ARG A 125 -35.619 2.701 -3.239 1.00 0.00 C ATOM 436 O ARG A 125 -36.171 1.777 -3.802 1.00 0.00 O ATOM 437 CB ARG A 125 -36.518 4.991 -2.894 1.00 0.00 C ATOM 438 CG ARG A 125 -37.444 4.908 -4.105 1.00 0.00 C ATOM 439 CD ARG A 125 -37.607 6.300 -4.711 1.00 0.00 C ATOM 440 NE ARG A 125 -38.911 6.364 -5.422 1.00 0.00 N ATOM 441 CZ ARG A 125 -38.929 6.351 -6.723 1.00 0.00 C ATOM 442 NH1 ARG A 125 -38.654 5.237 -7.345 1.00 0.00 N ATOM 443 NH2 ARG A 125 -39.216 7.452 -7.361 1.00 0.00 N ATOM 0 H ARG A 125 -35.358 4.645 -0.733 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.361 3.163 -2.085 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.921 5.688 -2.159 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.541 5.371 -3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -37.033 4.222 -4.846 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -38.415 4.512 -3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -37.566 7.059 -3.930 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -36.790 6.509 -5.402 1.00 0.00 H new ATOM 0 HE ARG A 125 -39.783 6.418 -4.895 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -38.430 4.397 -6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -38.663 5.207 -8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -39.422 8.305 -6.840 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -39.235 7.460 -8.381 1.00 0.00 H new ATOM 457 N GLU A 126 -34.358 2.994 -3.415 1.00 0.00 N ATOM 458 CA GLU A 126 -33.556 2.169 -4.334 1.00 0.00 C ATOM 459 C GLU A 126 -33.402 0.779 -3.747 1.00 0.00 C ATOM 460 O GLU A 126 -33.277 -0.197 -4.460 1.00 0.00 O ATOM 461 CB GLU A 126 -32.168 2.812 -4.485 1.00 0.00 C ATOM 462 CG GLU A 126 -31.544 2.357 -5.807 1.00 0.00 C ATOM 463 CD GLU A 126 -31.804 3.415 -6.882 1.00 0.00 C ATOM 464 OE1 GLU A 126 -31.607 4.576 -6.561 1.00 0.00 O ATOM 465 OE2 GLU A 126 -32.184 3.002 -7.967 1.00 0.00 O ATOM 0 H GLU A 126 -33.862 3.762 -2.963 1.00 0.00 H new ATOM 0 HA GLU A 126 -34.045 2.103 -5.306 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -32.253 3.898 -4.464 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.529 2.526 -3.650 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.472 2.205 -5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.968 1.401 -6.112 1.00 0.00 H new ATOM 472 N ALA A 127 -33.421 0.718 -2.440 1.00 0.00 N ATOM 473 CA ALA A 127 -33.281 -0.591 -1.767 1.00 0.00 C ATOM 474 C ALA A 127 -34.501 -1.448 -2.042 1.00 0.00 C ATOM 475 O ALA A 127 -34.387 -2.573 -2.478 1.00 0.00 O ATOM 476 CB ALA A 127 -33.177 -0.353 -0.250 1.00 0.00 C ATOM 0 H ALA A 127 -33.527 1.520 -1.819 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.392 -1.099 -2.140 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -33.073 -1.310 0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.307 0.268 -0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -34.077 0.151 0.102 1.00 0.00 H new ATOM 482 N MET A 128 -35.656 -0.894 -1.787 1.00 0.00 N ATOM 483 CA MET A 128 -36.897 -1.662 -2.027 1.00 0.00 C ATOM 484 C MET A 128 -36.924 -2.187 -3.454 1.00 0.00 C ATOM 485 O MET A 128 -37.344 -3.300 -3.704 1.00 0.00 O ATOM 486 CB MET A 128 -38.093 -0.716 -1.815 1.00 0.00 C ATOM 487 CG MET A 128 -39.308 -1.531 -1.366 1.00 0.00 C ATOM 488 SD MET A 128 -39.384 -2.020 0.373 1.00 0.00 S ATOM 489 CE MET A 128 -39.164 -0.369 1.078 1.00 0.00 C ATOM 0 H MET A 128 -35.787 0.051 -1.426 1.00 0.00 H new ATOM 0 HA MET A 128 -36.945 -2.508 -1.342 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.848 0.036 -1.065 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.319 -0.184 -2.739 1.00 0.00 H new ATOM 0 HG2 MET A 128 -40.204 -0.953 -1.593 1.00 0.00 H new ATOM 0 HG3 MET A 128 -39.350 -2.436 -1.973 1.00 0.00 H new ATOM 0 HE1 MET A 128 -39.603 -0.338 2.075 1.00 0.00 H new ATOM 0 HE2 MET A 128 -38.100 -0.140 1.143 1.00 0.00 H new ATOM 0 HE3 MET A 128 -39.655 0.367 0.442 1.00 0.00 H new ATOM 499 N ARG A 129 -36.461 -1.378 -4.365 1.00 0.00 N ATOM 500 CA ARG A 129 -36.449 -1.804 -5.780 1.00 0.00 C ATOM 501 C ARG A 129 -35.296 -2.766 -6.051 1.00 0.00 C ATOM 502 O ARG A 129 -35.280 -3.445 -7.060 1.00 0.00 O ATOM 503 CB ARG A 129 -36.270 -0.551 -6.650 1.00 0.00 C ATOM 504 CG ARG A 129 -36.727 -0.860 -8.077 1.00 0.00 C ATOM 505 CD ARG A 129 -35.874 -0.058 -9.063 1.00 0.00 C ATOM 506 NE ARG A 129 -34.473 -0.568 -9.020 1.00 0.00 N ATOM 507 CZ ARG A 129 -33.770 -0.603 -10.119 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.316 -1.088 -11.200 1.00 0.00 N ATOM 509 NH2 ARG A 129 -32.542 -0.157 -10.099 1.00 0.00 N ATOM 0 H ARG A 129 -36.093 -0.444 -4.186 1.00 0.00 H new ATOM 0 HA ARG A 129 -37.383 -2.316 -6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -36.850 0.276 -6.241 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -35.226 -0.239 -6.649 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -36.632 -1.927 -8.279 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -37.780 -0.605 -8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -36.277 -0.150 -10.071 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -35.897 1.001 -8.806 1.00 0.00 H new ATOM 0 HE ARG A 129 -34.068 -0.887 -8.140 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -35.276 -1.431 -11.176 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -33.783 -1.124 -12.069 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -32.147 0.211 -9.234 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -31.978 -0.177 -10.949 1.00 0.00 H new ATOM 523 N LYS A 130 -34.348 -2.806 -5.148 1.00 0.00 N ATOM 524 CA LYS A 130 -33.196 -3.719 -5.350 1.00 0.00 C ATOM 525 C LYS A 130 -33.452 -5.086 -4.729 1.00 0.00 C ATOM 526 O LYS A 130 -32.894 -6.076 -5.162 1.00 0.00 O ATOM 527 CB LYS A 130 -31.952 -3.098 -4.697 1.00 0.00 C ATOM 528 CG LYS A 130 -31.321 -2.094 -5.671 1.00 0.00 C ATOM 529 CD LYS A 130 -30.642 -2.853 -6.818 1.00 0.00 C ATOM 530 CE LYS A 130 -29.530 -1.979 -7.407 1.00 0.00 C ATOM 531 NZ LYS A 130 -29.897 -0.535 -7.319 1.00 0.00 N ATOM 0 H LYS A 130 -34.326 -2.251 -4.292 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.047 -3.854 -6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.225 -2.599 -3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.233 -3.877 -4.442 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.085 -1.424 -6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.592 -1.474 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.228 -3.793 -6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -31.372 -3.103 -7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.598 -2.156 -6.871 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -29.357 -2.253 -8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -29.353 0.005 -8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.914 -0.423 -7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -29.680 -0.179 -6.366 1.00 0.00 H new ATOM 545 N LEU A 131 -34.284 -5.125 -3.729 1.00 0.00 N ATOM 546 CA LEU A 131 -34.566 -6.436 -3.087 1.00 0.00 C ATOM 547 C LEU A 131 -35.693 -7.160 -3.818 1.00 0.00 C ATOM 548 O LEU A 131 -36.081 -8.249 -3.444 1.00 0.00 O ATOM 549 CB LEU A 131 -34.965 -6.211 -1.611 1.00 0.00 C ATOM 550 CG LEU A 131 -36.088 -5.173 -1.518 1.00 0.00 C ATOM 551 CD1 LEU A 131 -37.423 -5.826 -1.903 1.00 0.00 C ATOM 552 CD2 LEU A 131 -36.167 -4.650 -0.071 1.00 0.00 C ATOM 0 H LEU A 131 -34.773 -4.322 -3.334 1.00 0.00 H new ATOM 0 HA LEU A 131 -33.668 -7.051 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -35.292 -7.152 -1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -34.100 -5.873 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.884 -4.346 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -38.222 -5.087 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -37.362 -6.204 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -37.634 -6.651 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -36.964 -3.910 0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -36.376 -5.479 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -35.217 -4.190 0.202 1.00 0.00 H new ATOM 564 N LEU A 132 -36.192 -6.534 -4.855 1.00 0.00 N ATOM 565 CA LEU A 132 -37.296 -7.158 -5.639 1.00 0.00 C ATOM 566 C LEU A 132 -38.302 -7.862 -4.730 1.00 0.00 C ATOM 567 O LEU A 132 -39.069 -7.220 -4.037 1.00 0.00 O ATOM 568 CB LEU A 132 -36.668 -8.196 -6.591 1.00 0.00 C ATOM 569 CG LEU A 132 -37.743 -8.739 -7.541 1.00 0.00 C ATOM 570 CD1 LEU A 132 -38.413 -7.570 -8.268 1.00 0.00 C ATOM 571 CD2 LEU A 132 -37.085 -9.664 -8.569 1.00 0.00 C ATOM 0 H LEU A 132 -35.882 -5.622 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 132 -37.828 -6.380 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -35.861 -7.738 -7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -36.229 -9.012 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 132 -38.490 -9.293 -6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -39.178 -7.952 -8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -38.874 -6.904 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -37.665 -7.020 -8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -37.845 -10.053 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -36.342 -9.105 -9.138 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -36.599 -10.493 -8.054 1.00 0.00 H new ATOM 640 N GLY A 137 -43.785 -5.594 -8.832 1.00 0.00 N ATOM 641 CA GLY A 137 -43.189 -4.887 -10.003 1.00 0.00 C ATOM 642 C GLY A 137 -42.671 -3.507 -9.585 1.00 0.00 C ATOM 643 O GLY A 137 -43.082 -2.966 -8.578 1.00 0.00 O ATOM 0 HA2 GLY A 137 -42.373 -5.479 -10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -43.936 -4.780 -10.790 1.00 0.00 H new ATOM 647 N HIS A 138 -41.780 -2.966 -10.369 1.00 0.00 N ATOM 648 CA HIS A 138 -41.227 -1.628 -10.034 1.00 0.00 C ATOM 649 C HIS A 138 -42.337 -0.661 -9.645 1.00 0.00 C ATOM 650 O HIS A 138 -42.177 0.141 -8.748 1.00 0.00 O ATOM 651 CB HIS A 138 -40.510 -1.080 -11.276 1.00 0.00 C ATOM 652 CG HIS A 138 -39.341 -1.998 -11.631 1.00 0.00 C ATOM 653 ND1 HIS A 138 -38.600 -1.858 -12.627 1.00 0.00 N ATOM 654 CD2 HIS A 138 -38.871 -3.119 -10.977 1.00 0.00 C ATOM 655 CE1 HIS A 138 -37.714 -2.763 -12.677 1.00 0.00 C ATOM 656 NE2 HIS A 138 -37.805 -3.620 -11.660 1.00 0.00 N ATOM 0 H HIS A 138 -41.414 -3.391 -11.221 1.00 0.00 H new ATOM 0 HA HIS A 138 -40.542 -1.727 -9.192 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -41.205 -1.017 -12.113 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -40.149 -0.069 -11.085 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -39.283 -3.533 -10.068 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -36.969 -2.832 -13.456 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -37.229 -4.435 -11.449 1.00 0.00 H new ATOM 664 N ARG A 139 -43.443 -0.748 -10.330 1.00 0.00 N ATOM 665 CA ARG A 139 -44.567 0.162 -10.005 1.00 0.00 C ATOM 666 C ARG A 139 -45.104 -0.130 -8.610 1.00 0.00 C ATOM 667 O ARG A 139 -45.398 0.776 -7.851 1.00 0.00 O ATOM 668 CB ARG A 139 -45.687 -0.061 -11.031 1.00 0.00 C ATOM 669 CG ARG A 139 -45.240 0.494 -12.389 1.00 0.00 C ATOM 670 CD ARG A 139 -45.251 2.024 -12.338 1.00 0.00 C ATOM 671 NE ARG A 139 -45.335 2.557 -13.729 1.00 0.00 N ATOM 672 CZ ARG A 139 -44.762 3.697 -14.013 1.00 0.00 C ATOM 673 NH1 ARG A 139 -44.735 4.632 -13.104 1.00 0.00 N ATOM 674 NH2 ARG A 139 -44.234 3.860 -15.196 1.00 0.00 N ATOM 0 H ARG A 139 -43.613 -1.404 -11.092 1.00 0.00 H new ATOM 0 HA ARG A 139 -44.216 1.193 -10.036 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -45.914 -1.124 -11.115 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -46.601 0.435 -10.704 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -44.240 0.134 -12.631 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -45.905 0.140 -13.176 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -46.098 2.375 -11.749 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -44.349 2.391 -11.848 1.00 0.00 H new ATOM 0 HE ARG A 139 -45.834 2.037 -14.451 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -45.157 4.467 -12.190 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -44.292 5.528 -13.307 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -44.273 3.105 -15.880 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -43.783 4.743 -15.436 1.00 0.00 H new ATOM 688 N ASP A 140 -45.226 -1.389 -8.293 1.00 0.00 N ATOM 689 CA ASP A 140 -45.739 -1.750 -6.952 1.00 0.00 C ATOM 690 C ASP A 140 -44.838 -1.156 -5.882 1.00 0.00 C ATOM 691 O ASP A 140 -45.302 -0.627 -4.883 1.00 0.00 O ATOM 692 CB ASP A 140 -45.730 -3.280 -6.823 1.00 0.00 C ATOM 693 CG ASP A 140 -46.652 -3.880 -7.885 1.00 0.00 C ATOM 694 OD1 ASP A 140 -46.634 -3.347 -8.983 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.322 -4.840 -7.542 1.00 0.00 O ATOM 0 H ASP A 140 -44.994 -2.174 -8.902 1.00 0.00 H new ATOM 0 HA ASP A 140 -46.750 -1.363 -6.826 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -44.716 -3.661 -6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -46.062 -3.575 -5.828 1.00 0.00 H new ATOM 700 N ILE A 141 -43.556 -1.251 -6.107 1.00 0.00 N ATOM 701 CA ILE A 141 -42.611 -0.700 -5.122 1.00 0.00 C ATOM 702 C ILE A 141 -42.923 0.761 -4.879 1.00 0.00 C ATOM 703 O ILE A 141 -43.068 1.190 -3.751 1.00 0.00 O ATOM 704 CB ILE A 141 -41.204 -0.820 -5.687 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.810 -2.290 -5.795 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.229 -0.106 -4.738 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.355 -2.809 -4.426 1.00 0.00 C ATOM 0 H ILE A 141 -43.133 -1.685 -6.928 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.693 -1.247 -4.183 1.00 0.00 H new ATOM 0 HB ILE A 141 -41.169 -0.367 -6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.656 -2.877 -6.154 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -40.008 -2.408 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.215 -0.184 -5.131 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -40.506 0.945 -4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.273 -0.571 -3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -40.075 -3.859 -4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.496 -2.231 -4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -41.170 -2.707 -3.709 1.00 0.00 H new ATOM 719 N GLU A 142 -43.022 1.510 -5.944 1.00 0.00 N ATOM 720 CA GLU A 142 -43.327 2.943 -5.781 1.00 0.00 C ATOM 721 C GLU A 142 -44.517 3.092 -4.856 1.00 0.00 C ATOM 722 O GLU A 142 -44.606 4.033 -4.093 1.00 0.00 O ATOM 723 CB GLU A 142 -43.681 3.530 -7.156 1.00 0.00 C ATOM 724 CG GLU A 142 -42.405 4.036 -7.833 1.00 0.00 C ATOM 725 CD GLU A 142 -42.773 4.744 -9.138 1.00 0.00 C ATOM 726 OE1 GLU A 142 -43.241 5.866 -9.033 1.00 0.00 O ATOM 727 OE2 GLU A 142 -42.564 4.123 -10.168 1.00 0.00 O ATOM 0 H GLU A 142 -42.905 1.189 -6.905 1.00 0.00 H new ATOM 0 HA GLU A 142 -42.467 3.465 -5.362 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -44.159 2.772 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -44.395 4.346 -7.043 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -41.875 4.721 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -41.732 3.203 -8.035 1.00 0.00 H new ATOM 734 N GLU A 143 -45.420 2.146 -4.942 1.00 0.00 N ATOM 735 CA GLU A 143 -46.614 2.205 -4.077 1.00 0.00 C ATOM 736 C GLU A 143 -46.189 2.276 -2.622 1.00 0.00 C ATOM 737 O GLU A 143 -46.594 3.163 -1.896 1.00 0.00 O ATOM 738 CB GLU A 143 -47.440 0.928 -4.295 1.00 0.00 C ATOM 739 CG GLU A 143 -48.918 1.248 -4.085 1.00 0.00 C ATOM 740 CD GLU A 143 -49.480 1.889 -5.356 1.00 0.00 C ATOM 741 OE1 GLU A 143 -48.691 2.522 -6.037 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.666 1.706 -5.576 1.00 0.00 O ATOM 0 H GLU A 143 -45.373 1.345 -5.572 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.204 3.087 -4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -47.278 0.542 -5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.121 0.151 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.469 0.338 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.039 1.924 -3.238 1.00 0.00 H new ATOM 749 N ILE A 144 -45.370 1.336 -2.215 1.00 0.00 N ATOM 750 CA ILE A 144 -44.909 1.340 -0.804 1.00 0.00 C ATOM 751 C ILE A 144 -44.243 2.676 -0.476 1.00 0.00 C ATOM 752 O ILE A 144 -44.383 3.193 0.615 1.00 0.00 O ATOM 753 CB ILE A 144 -43.896 0.181 -0.620 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.543 -0.927 0.205 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.645 0.690 0.143 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.497 -2.002 0.526 1.00 0.00 C ATOM 0 H ILE A 144 -45.009 0.579 -2.795 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.757 1.205 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.605 -0.194 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -44.953 -0.516 1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.375 -1.367 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -41.937 -0.129 0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.174 1.492 -0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -42.944 1.065 1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -43.959 -2.794 1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.108 -2.420 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -42.680 -1.557 1.093 1.00 0.00 H new ATOM 768 N ILE A 145 -43.529 3.207 -1.430 1.00 0.00 N ATOM 769 CA ILE A 145 -42.847 4.500 -1.202 1.00 0.00 C ATOM 770 C ILE A 145 -43.838 5.651 -1.314 1.00 0.00 C ATOM 771 O ILE A 145 -43.624 6.717 -0.769 1.00 0.00 O ATOM 772 CB ILE A 145 -41.765 4.666 -2.274 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.915 3.402 -2.346 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.859 5.844 -1.883 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.910 3.403 -1.190 1.00 0.00 C ATOM 0 H ILE A 145 -43.392 2.798 -2.354 1.00 0.00 H new ATOM 0 HA ILE A 145 -42.410 4.511 -0.203 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.235 4.848 -3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.551 2.518 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.390 3.357 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.084 5.973 -2.638 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.455 6.754 -1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.395 5.641 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.300 2.501 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.267 4.280 -1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -40.446 3.429 -0.242 1.00 0.00 H new ATOM 787 N ARG A 146 -44.909 5.413 -2.020 1.00 0.00 N ATOM 788 CA ARG A 146 -45.930 6.477 -2.182 1.00 0.00 C ATOM 789 C ARG A 146 -46.887 6.502 -0.991 1.00 0.00 C ATOM 790 O ARG A 146 -47.620 7.452 -0.801 1.00 0.00 O ATOM 791 CB ARG A 146 -46.739 6.174 -3.451 1.00 0.00 C ATOM 792 CG ARG A 146 -46.027 6.786 -4.664 1.00 0.00 C ATOM 793 CD ARG A 146 -46.390 8.272 -4.787 1.00 0.00 C ATOM 794 NE ARG A 146 -46.390 8.643 -6.232 1.00 0.00 N ATOM 795 CZ ARG A 146 -47.140 9.628 -6.649 1.00 0.00 C ATOM 796 NH1 ARG A 146 -48.223 9.933 -5.983 1.00 0.00 N ATOM 797 NH2 ARG A 146 -46.782 10.274 -7.724 1.00 0.00 N ATOM 0 H ARG A 146 -45.118 4.531 -2.488 1.00 0.00 H new ATOM 0 HA ARG A 146 -45.430 7.443 -2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.843 5.097 -3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -47.745 6.583 -3.361 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -44.948 6.674 -4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -46.315 6.256 -5.572 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -47.370 8.460 -4.348 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -45.673 8.883 -4.239 1.00 0.00 H new ATOM 0 HE ARG A 146 -45.806 8.129 -6.892 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -48.474 9.404 -5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -48.817 10.700 -6.299 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -45.932 10.007 -8.220 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -47.352 11.047 -8.068 1.00 0.00 H new ATOM 811 N ASP A 147 -46.864 5.453 -0.210 1.00 0.00 N ATOM 812 CA ASP A 147 -47.766 5.401 0.972 1.00 0.00 C ATOM 813 C ASP A 147 -47.788 6.736 1.707 1.00 0.00 C ATOM 814 O ASP A 147 -48.829 7.190 2.143 1.00 0.00 O ATOM 815 CB ASP A 147 -47.245 4.321 1.933 1.00 0.00 C ATOM 816 CG ASP A 147 -48.056 4.365 3.230 1.00 0.00 C ATOM 817 OD1 ASP A 147 -49.177 3.886 3.186 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.508 4.879 4.193 1.00 0.00 O ATOM 0 H ASP A 147 -46.264 4.638 -0.340 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.777 5.175 0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -47.328 3.337 1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -46.189 4.486 2.145 1.00 0.00 H new ATOM 823 N VAL A 148 -46.638 7.342 1.834 1.00 0.00 N ATOM 824 CA VAL A 148 -46.572 8.646 2.536 1.00 0.00 C ATOM 825 C VAL A 148 -45.525 9.553 1.897 1.00 0.00 C ATOM 826 O VAL A 148 -44.377 9.558 2.292 1.00 0.00 O ATOM 827 CB VAL A 148 -46.184 8.385 4.004 1.00 0.00 C ATOM 828 CG1 VAL A 148 -44.823 7.685 4.052 1.00 0.00 C ATOM 829 CG2 VAL A 148 -46.095 9.717 4.753 1.00 0.00 C ATOM 0 H VAL A 148 -45.748 6.989 1.482 1.00 0.00 H new ATOM 0 HA VAL A 148 -47.542 9.139 2.470 1.00 0.00 H new ATOM 0 HB VAL A 148 -46.938 7.753 4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -44.546 7.499 5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -44.882 6.737 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -44.071 8.320 3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -45.821 9.533 5.792 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -45.340 10.348 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -47.061 10.220 4.717 1.00 0.00 H new ATOM 839 N ASP A 149 -45.947 10.305 0.913 1.00 0.00 N ATOM 840 CA ASP A 149 -44.999 11.220 0.229 1.00 0.00 C ATOM 841 C ASP A 149 -45.095 12.625 0.801 1.00 0.00 C ATOM 842 O ASP A 149 -44.736 13.588 0.152 1.00 0.00 O ATOM 843 CB ASP A 149 -45.369 11.273 -1.261 1.00 0.00 C ATOM 844 CG ASP A 149 -46.826 11.715 -1.402 1.00 0.00 C ATOM 845 OD1 ASP A 149 -47.671 10.924 -1.017 1.00 0.00 O ATOM 846 OD2 ASP A 149 -47.012 12.818 -1.889 1.00 0.00 O ATOM 0 H ASP A 149 -46.903 10.322 0.558 1.00 0.00 H new ATOM 0 HA ASP A 149 -43.983 10.851 0.372 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -44.713 11.968 -1.786 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -45.228 10.294 -1.718 1.00 0.00 H new ATOM 851 N LEU A 150 -45.578 12.723 2.007 1.00 0.00 N ATOM 852 CA LEU A 150 -45.702 14.059 2.633 1.00 0.00 C ATOM 853 C LEU A 150 -44.354 14.764 2.670 1.00 0.00 C ATOM 854 O LEU A 150 -43.360 14.231 2.218 1.00 0.00 O ATOM 855 CB LEU A 150 -46.201 13.875 4.075 1.00 0.00 C ATOM 856 CG LEU A 150 -47.723 13.724 4.066 1.00 0.00 C ATOM 857 CD1 LEU A 150 -48.106 12.552 3.162 1.00 0.00 C ATOM 858 CD2 LEU A 150 -48.211 13.445 5.490 1.00 0.00 C ATOM 0 H LEU A 150 -45.889 11.939 2.580 1.00 0.00 H new ATOM 0 HA LEU A 150 -46.398 14.662 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -45.739 12.995 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -45.912 14.731 4.684 1.00 0.00 H new ATOM 0 HG LEU A 150 -48.182 14.640 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -49.190 12.440 3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -47.751 12.743 2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -47.650 11.637 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -49.296 13.337 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -47.755 12.526 5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -47.930 14.274 6.140 1.00 0.00 H new ATOM 870 N ASN A 151 -44.345 15.950 3.206 1.00 0.00 N ATOM 871 CA ASN A 151 -43.070 16.705 3.281 1.00 0.00 C ATOM 872 C ASN A 151 -42.128 16.080 4.306 1.00 0.00 C ATOM 873 O ASN A 151 -42.169 16.410 5.475 1.00 0.00 O ATOM 874 CB ASN A 151 -43.386 18.146 3.714 1.00 0.00 C ATOM 875 CG ASN A 151 -43.793 18.965 2.486 1.00 0.00 C ATOM 876 OD1 ASN A 151 -44.900 19.458 2.393 1.00 0.00 O ATOM 877 ND2 ASN A 151 -42.929 19.133 1.521 1.00 0.00 N ATOM 0 H ASN A 151 -45.160 16.426 3.593 1.00 0.00 H new ATOM 0 HA ASN A 151 -42.586 16.685 2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -44.190 18.149 4.450 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -42.515 18.594 4.192 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -43.185 19.675 0.696 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -41.998 18.722 1.593 1.00 0.00 H new ATOM 884 N GLY A 152 -41.291 15.186 3.848 1.00 0.00 N ATOM 885 CA GLY A 152 -40.334 14.526 4.784 1.00 0.00 C ATOM 886 C GLY A 152 -39.009 14.232 4.073 1.00 0.00 C ATOM 887 O GLY A 152 -38.991 13.914 2.901 1.00 0.00 O ATOM 0 H GLY A 152 -41.229 14.886 2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -40.157 15.169 5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -40.765 13.599 5.161 1.00 0.00 H new ATOM 891 N ASP A 153 -37.925 14.344 4.796 1.00 0.00 N ATOM 892 CA ASP A 153 -36.604 14.074 4.170 1.00 0.00 C ATOM 893 C ASP A 153 -36.286 12.584 4.189 1.00 0.00 C ATOM 894 O ASP A 153 -37.165 11.763 4.357 1.00 0.00 O ATOM 895 CB ASP A 153 -35.524 14.823 4.967 1.00 0.00 C ATOM 896 CG ASP A 153 -35.642 16.322 4.685 1.00 0.00 C ATOM 897 OD1 ASP A 153 -35.960 16.636 3.550 1.00 0.00 O ATOM 898 OD2 ASP A 153 -35.408 17.069 5.621 1.00 0.00 O ATOM 0 H ASP A 153 -37.900 14.608 5.781 1.00 0.00 H new ATOM 0 HA ASP A 153 -36.629 14.410 3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -35.643 14.631 6.033 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -34.534 14.465 4.687 1.00 0.00 H new ATOM 903 N GLY A 154 -35.033 12.262 4.012 1.00 0.00 N ATOM 904 CA GLY A 154 -34.639 10.824 4.015 1.00 0.00 C ATOM 905 C GLY A 154 -34.149 10.405 5.402 1.00 0.00 C ATOM 906 O GLY A 154 -32.998 10.599 5.738 1.00 0.00 O ATOM 0 H GLY A 154 -34.272 12.925 3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -35.489 10.208 3.722 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -33.853 10.655 3.279 1.00 0.00 H new ATOM 910 N ARG A 155 -35.033 9.841 6.188 1.00 0.00 N ATOM 911 CA ARG A 155 -34.622 9.410 7.549 1.00 0.00 C ATOM 912 C ARG A 155 -35.449 8.212 8.037 1.00 0.00 C ATOM 913 O ARG A 155 -36.594 8.361 8.419 1.00 0.00 O ATOM 914 CB ARG A 155 -34.842 10.600 8.510 1.00 0.00 C ATOM 915 CG ARG A 155 -33.560 10.865 9.306 1.00 0.00 C ATOM 916 CD ARG A 155 -33.483 9.879 10.472 1.00 0.00 C ATOM 917 NE ARG A 155 -34.700 10.032 11.316 1.00 0.00 N ATOM 918 CZ ARG A 155 -35.007 9.093 12.166 1.00 0.00 C ATOM 919 NH1 ARG A 155 -34.165 8.807 13.119 1.00 0.00 N ATOM 920 NH2 ARG A 155 -36.144 8.468 12.032 1.00 0.00 N ATOM 0 H ARG A 155 -36.008 9.664 5.946 1.00 0.00 H new ATOM 0 HA ARG A 155 -33.576 9.104 7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -35.121 11.489 7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -35.666 10.383 9.190 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -32.688 10.755 8.662 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -33.554 11.889 9.679 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -33.410 8.858 10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -32.588 10.066 11.065 1.00 0.00 H new ATOM 0 HE ARG A 155 -35.287 10.862 11.230 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -33.283 9.315 13.190 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -34.388 8.075 13.794 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -36.776 8.717 11.271 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -36.401 7.730 12.688 1.00 0.00 H new ATOM 934 N VAL A 156 -34.856 7.040 8.006 1.00 0.00 N ATOM 935 CA VAL A 156 -35.597 5.833 8.466 1.00 0.00 C ATOM 936 C VAL A 156 -34.629 4.799 9.028 1.00 0.00 C ATOM 937 O VAL A 156 -33.468 4.774 8.668 1.00 0.00 O ATOM 938 CB VAL A 156 -36.390 5.213 7.268 1.00 0.00 C ATOM 939 CG1 VAL A 156 -35.868 5.761 5.947 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.218 3.689 7.260 1.00 0.00 C ATOM 0 H VAL A 156 -33.902 6.874 7.685 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.294 6.127 9.251 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.442 5.473 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.429 5.320 5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -35.988 6.844 5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -34.812 5.511 5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -36.773 3.265 6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.161 3.443 7.157 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.597 3.275 8.194 1.00 0.00 H new ATOM 950 N ASP A 157 -35.136 3.963 9.902 1.00 0.00 N ATOM 951 CA ASP A 157 -34.279 2.914 10.514 1.00 0.00 C ATOM 952 C ASP A 157 -34.730 1.529 10.084 1.00 0.00 C ATOM 953 O ASP A 157 -35.846 1.342 9.639 1.00 0.00 O ATOM 954 CB ASP A 157 -34.394 3.020 12.035 1.00 0.00 C ATOM 955 CG ASP A 157 -33.948 1.699 12.663 1.00 0.00 C ATOM 956 OD1 ASP A 157 -32.873 1.257 12.290 1.00 0.00 O ATOM 957 OD2 ASP A 157 -34.707 1.205 13.478 1.00 0.00 O ATOM 0 H ASP A 157 -36.107 3.966 10.214 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.249 3.063 10.189 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -33.776 3.839 12.403 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -35.422 3.244 12.320 1.00 0.00 H new ATOM 962 N PHE A 158 -33.854 0.581 10.231 1.00 0.00 N ATOM 963 CA PHE A 158 -34.197 -0.804 9.839 1.00 0.00 C ATOM 964 C PHE A 158 -35.555 -1.220 10.376 1.00 0.00 C ATOM 965 O PHE A 158 -36.387 -1.701 9.643 1.00 0.00 O ATOM 966 CB PHE A 158 -33.135 -1.745 10.422 1.00 0.00 C ATOM 967 CG PHE A 158 -33.287 -3.129 9.798 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.209 -3.292 8.431 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.500 -4.238 10.595 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.343 -4.536 7.870 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.635 -5.487 10.028 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.555 -5.635 8.667 1.00 0.00 C ATOM 0 H PHE A 158 -32.914 0.708 10.607 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.229 -0.857 8.751 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.138 -1.352 10.224 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -33.244 -1.808 11.505 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.041 -2.434 7.798 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.561 -4.125 11.667 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.282 -4.652 6.798 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.804 -6.349 10.656 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.658 -6.614 8.222 1.00 0.00 H new ATOM 982 N GLU A 159 -35.757 -1.033 11.646 1.00 0.00 N ATOM 983 CA GLU A 159 -37.060 -1.420 12.229 1.00 0.00 C ATOM 984 C GLU A 159 -38.197 -0.760 11.475 1.00 0.00 C ATOM 985 O GLU A 159 -39.049 -1.429 10.925 1.00 0.00 O ATOM 986 CB GLU A 159 -37.091 -0.971 13.693 1.00 0.00 C ATOM 987 CG GLU A 159 -36.303 -1.977 14.531 1.00 0.00 C ATOM 988 CD GLU A 159 -36.405 -1.596 16.008 1.00 0.00 C ATOM 989 OE1 GLU A 159 -37.357 -2.050 16.620 1.00 0.00 O ATOM 990 OE2 GLU A 159 -35.524 -0.871 16.443 1.00 0.00 O ATOM 0 H GLU A 159 -35.082 -0.633 12.298 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.181 -2.501 12.159 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.658 0.024 13.792 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.120 -0.908 14.047 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.694 -2.982 14.375 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.259 -1.989 14.218 1.00 0.00 H new ATOM 997 N GLU A 160 -38.199 0.538 11.460 1.00 0.00 N ATOM 998 CA GLU A 160 -39.280 1.239 10.738 1.00 0.00 C ATOM 999 C GLU A 160 -39.335 0.740 9.302 1.00 0.00 C ATOM 1000 O GLU A 160 -40.392 0.512 8.758 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.970 2.742 10.742 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.277 3.523 10.617 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.991 4.883 9.979 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -38.949 5.426 10.306 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -40.831 5.301 9.198 1.00 0.00 O ATOM 0 H GLU A 160 -37.507 1.136 11.911 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.239 1.050 11.221 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.454 3.017 11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.303 2.990 9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.991 2.966 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -40.730 3.657 11.599 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.178 0.575 8.724 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.109 0.091 7.326 1.00 0.00 C ATOM 1014 C PHE A 161 -38.655 -1.330 7.252 1.00 0.00 C ATOM 1015 O PHE A 161 -39.564 -1.616 6.486 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.622 0.119 6.926 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.347 -0.762 5.704 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.219 -0.798 4.631 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.166 -1.486 5.632 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.908 -1.538 3.509 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.862 -2.220 4.515 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.732 -2.249 3.454 1.00 0.00 C ATOM 0 H PHE A 161 -37.276 0.756 9.165 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.702 0.712 6.654 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.323 1.145 6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -36.013 -0.221 7.764 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.146 -0.245 4.672 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.479 -1.471 6.465 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.590 -1.559 2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.937 -2.776 4.470 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.493 -2.830 2.576 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.109 -2.202 8.056 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.602 -3.586 8.028 1.00 0.00 C ATOM 1034 C VAL A 162 -40.056 -3.601 8.402 1.00 0.00 C ATOM 1035 O VAL A 162 -40.828 -4.369 7.869 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.854 -4.429 9.064 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.367 -5.878 8.968 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.353 -4.390 8.778 1.00 0.00 C ATOM 0 H VAL A 162 -37.356 -2.010 8.717 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.449 -3.990 7.027 1.00 0.00 H new ATOM 0 HB VAL A 162 -38.027 -4.035 10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.847 -6.497 9.699 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.438 -5.899 9.171 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.180 -6.264 7.966 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.826 -4.992 9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.162 -4.790 7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.000 -3.360 8.829 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.418 -2.744 9.323 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.822 -2.714 9.730 1.00 0.00 C ATOM 1050 C ARG A 163 -42.700 -2.417 8.546 1.00 0.00 C ATOM 1051 O ARG A 163 -43.751 -2.999 8.408 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.014 -1.609 10.777 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.514 -1.412 11.009 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.744 -0.759 12.377 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.116 -1.097 12.846 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.707 -0.320 13.711 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.410 -0.445 14.975 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -46.574 0.557 13.283 1.00 0.00 N ATOM 0 H ARG A 163 -39.802 -2.081 9.794 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.094 -3.685 10.145 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.519 -1.881 11.709 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.559 -0.680 10.434 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -43.935 -0.787 10.221 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -44.028 -2.372 10.962 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -43.003 -1.113 13.093 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -43.626 0.322 12.304 1.00 0.00 H new ATOM 0 HE ARG A 163 -45.590 -1.929 12.494 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -44.726 -1.141 15.272 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -45.862 0.153 15.667 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -46.780 0.626 12.286 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -47.046 1.173 13.945 1.00 0.00 H new ATOM 1072 N MET A 164 -42.264 -1.526 7.673 1.00 0.00 N ATOM 1073 CA MET A 164 -43.139 -1.242 6.512 1.00 0.00 C ATOM 1074 C MET A 164 -43.290 -2.499 5.740 1.00 0.00 C ATOM 1075 O MET A 164 -44.264 -2.705 5.047 1.00 0.00 O ATOM 1076 CB MET A 164 -42.450 -0.192 5.617 1.00 0.00 C ATOM 1077 CG MET A 164 -42.551 1.188 6.269 1.00 0.00 C ATOM 1078 SD MET A 164 -42.381 2.629 5.187 1.00 0.00 S ATOM 1079 CE MET A 164 -41.036 1.985 4.159 1.00 0.00 C ATOM 0 H MET A 164 -41.383 -1.014 7.719 1.00 0.00 H new ATOM 0 HA MET A 164 -44.109 -0.870 6.841 1.00 0.00 H new ATOM 0 HB2 MET A 164 -41.404 -0.458 5.467 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.919 -0.175 4.633 1.00 0.00 H new ATOM 0 HG2 MET A 164 -43.516 1.255 6.771 1.00 0.00 H new ATOM 0 HG3 MET A 164 -41.785 1.253 7.042 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.587 2.802 3.593 1.00 0.00 H new ATOM 0 HE2 MET A 164 -40.280 1.526 4.795 1.00 0.00 H new ATOM 0 HE3 MET A 164 -41.431 1.240 3.469 1.00 0.00 H new ATOM 1089 N MET A 165 -42.293 -3.354 5.872 1.00 0.00 N ATOM 1090 CA MET A 165 -42.364 -4.643 5.128 1.00 0.00 C ATOM 1091 C MET A 165 -43.002 -5.701 5.963 1.00 0.00 C ATOM 1092 O MET A 165 -44.108 -6.136 5.709 1.00 0.00 O ATOM 1093 CB MET A 165 -40.952 -5.080 4.806 1.00 0.00 C ATOM 1094 CG MET A 165 -40.987 -6.102 3.667 1.00 0.00 C ATOM 1095 SD MET A 165 -41.057 -5.462 1.976 1.00 0.00 S ATOM 1096 CE MET A 165 -39.506 -4.529 2.019 1.00 0.00 C ATOM 0 H MET A 165 -41.462 -3.214 6.446 1.00 0.00 H new ATOM 0 HA MET A 165 -42.955 -4.501 4.223 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.349 -4.219 4.519 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.484 -5.517 5.688 1.00 0.00 H new ATOM 0 HG2 MET A 165 -40.102 -6.732 3.752 1.00 0.00 H new ATOM 0 HG3 MET A 165 -41.853 -6.747 3.819 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.082 -4.482 1.016 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.699 -3.519 2.379 1.00 0.00 H new ATOM 0 HE3 MET A 165 -38.802 -5.024 2.688 1.00 0.00 H new ATOM 1106 N SER A 166 -42.267 -6.103 6.978 1.00 0.00 N ATOM 1107 CA SER A 166 -42.771 -7.141 7.887 1.00 0.00 C ATOM 1108 C SER A 166 -44.072 -6.693 8.500 1.00 0.00 C ATOM 1109 O SER A 166 -44.659 -7.379 9.313 1.00 0.00 O ATOM 1110 CB SER A 166 -41.739 -7.353 9.004 1.00 0.00 C ATOM 1111 OG SER A 166 -42.041 -8.643 9.517 1.00 0.00 O ATOM 0 H SER A 166 -41.339 -5.744 7.202 1.00 0.00 H new ATOM 0 HA SER A 166 -42.933 -8.067 7.336 1.00 0.00 H new ATOM 0 HB2 SER A 166 -40.720 -7.306 8.619 1.00 0.00 H new ATOM 0 HB3 SER A 166 -41.824 -6.588 9.775 1.00 0.00 H new ATOM 0 HG SER A 166 -43.010 -8.730 9.633 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.489 -5.535 8.093 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.765 -4.972 8.620 1.00 0.00 C ATOM 1119 C ARG A 167 -46.823 -6.064 8.771 1.00 0.00 C ATOM 1120 O ARG A 167 -47.097 -6.398 9.912 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.283 -3.923 7.617 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.722 -2.655 8.369 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.787 -3.020 9.408 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.680 -4.068 8.842 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.940 -4.087 9.181 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -50.271 -3.748 10.396 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.824 -4.451 8.296 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.298 -6.504 7.737 1.00 0.00 O ATOM 0 H ARG A 167 -44.003 -4.947 7.415 1.00 0.00 H new ATOM 0 HA ARG A 167 -45.579 -4.528 9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.502 -3.678 6.897 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.121 -4.330 7.051 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -45.864 -2.194 8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -47.120 -1.922 7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -47.314 -3.382 10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.367 -2.138 9.678 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.310 -4.765 8.195 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -49.550 -3.474 11.063 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -51.251 -3.757 10.679 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -50.527 -4.715 7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -51.814 -4.472 8.542 1.00 0.00 H new