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 -39:sc= 0.672 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0881 USER MOD Single : A 122 SER OG : rot 112:sc= -0.0851 USER MOD Single : A 128 MET CE :methyl 143:sc= -0.456 (180deg=-2.33) USER MOD Single : A 130 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00175) USER MOD Single : A 138 HIS : no HD1:sc= -1.1! C(o=-1.1!,f=-9.2!) USER MOD Single : A 151 ASN : amide:sc= -3.5! K(o=-3.5!,f=-0.73) USER MOD Single : A 164 MET CE :methyl 169:sc= -2.11! (180deg=-2.46!) USER MOD Single : A 165 MET CE :methyl -177:sc= -3.41! (180deg=-3.82!) USER MOD Single : A 166 SER OG : rot -106:sc= 0.329 USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 100 -36.969 -13.750 4.555 1.00 0.00 N ATOM 60 CA GLY A 100 -37.653 -12.427 4.597 1.00 0.00 C ATOM 61 C GLY A 100 -36.729 -11.361 5.193 1.00 0.00 C ATOM 62 O GLY A 100 -36.196 -10.531 4.483 1.00 0.00 O ATOM 0 HA2 GLY A 100 -37.953 -12.135 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -38.563 -12.501 5.192 1.00 0.00 H new ATOM 66 N VAL A 101 -36.562 -11.404 6.486 1.00 0.00 N ATOM 67 CA VAL A 101 -35.684 -10.409 7.139 1.00 0.00 C ATOM 68 C VAL A 101 -34.294 -10.426 6.521 1.00 0.00 C ATOM 69 O VAL A 101 -33.537 -9.496 6.672 1.00 0.00 O ATOM 70 CB VAL A 101 -35.571 -10.770 8.627 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.885 -10.424 9.332 1.00 0.00 C ATOM 72 CG2 VAL A 101 -35.305 -12.270 8.761 1.00 0.00 C ATOM 0 H VAL A 101 -36.996 -12.084 7.111 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.110 -9.414 7.008 1.00 0.00 H new ATOM 0 HB VAL A 101 -34.754 -10.210 9.081 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -36.809 -10.679 10.389 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -37.083 -9.357 9.229 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -37.700 -10.989 8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -35.224 -12.532 9.816 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -36.127 -12.827 8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -34.375 -12.521 8.252 1.00 0.00 H new ATOM 82 N LYS A 102 -33.984 -11.486 5.829 1.00 0.00 N ATOM 83 CA LYS A 102 -32.645 -11.574 5.197 1.00 0.00 C ATOM 84 C LYS A 102 -32.474 -10.491 4.141 1.00 0.00 C ATOM 85 O LYS A 102 -31.606 -9.649 4.248 1.00 0.00 O ATOM 86 CB LYS A 102 -32.517 -12.949 4.521 1.00 0.00 C ATOM 87 CG LYS A 102 -31.072 -13.150 4.056 1.00 0.00 C ATOM 88 CD LYS A 102 -30.902 -14.584 3.549 1.00 0.00 C ATOM 89 CE LYS A 102 -29.471 -14.765 3.037 1.00 0.00 C ATOM 90 NZ LYS A 102 -29.313 -16.095 2.385 1.00 0.00 N ATOM 0 H LYS A 102 -34.596 -12.288 5.676 1.00 0.00 H new ATOM 0 HA LYS A 102 -31.880 -11.440 5.962 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -32.800 -13.738 5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -33.197 -13.015 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -30.830 -12.441 3.265 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -30.383 -12.958 4.878 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.108 -15.294 4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -31.616 -14.788 2.751 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -29.230 -13.974 2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -28.768 -14.674 3.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -28.336 -16.200 2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -29.522 -16.846 3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -29.970 -16.168 1.582 1.00 0.00 H new ATOM 104 N GLU A 103 -33.310 -10.529 3.141 1.00 0.00 N ATOM 105 CA GLU A 103 -33.209 -9.507 2.069 1.00 0.00 C ATOM 106 C GLU A 103 -33.333 -8.107 2.643 1.00 0.00 C ATOM 107 O GLU A 103 -32.712 -7.181 2.161 1.00 0.00 O ATOM 108 CB GLU A 103 -34.351 -9.736 1.067 1.00 0.00 C ATOM 109 CG GLU A 103 -34.201 -11.124 0.442 1.00 0.00 C ATOM 110 CD GLU A 103 -32.797 -11.266 -0.146 1.00 0.00 C ATOM 111 OE1 GLU A 103 -32.571 -10.643 -1.170 1.00 0.00 O ATOM 112 OE2 GLU A 103 -32.026 -11.990 0.464 1.00 0.00 O ATOM 0 H GLU A 103 -34.052 -11.219 3.022 1.00 0.00 H new ATOM 0 HA GLU A 103 -32.238 -9.599 1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -35.314 -9.653 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.329 -8.970 0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -34.372 -11.894 1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -34.950 -11.267 -0.337 1.00 0.00 H new ATOM 119 N LEU A 104 -34.131 -7.971 3.664 1.00 0.00 N ATOM 120 CA LEU A 104 -34.297 -6.639 4.271 1.00 0.00 C ATOM 121 C LEU A 104 -33.094 -6.323 5.126 1.00 0.00 C ATOM 122 O LEU A 104 -32.585 -5.219 5.110 1.00 0.00 O ATOM 123 CB LEU A 104 -35.553 -6.655 5.158 1.00 0.00 C ATOM 124 CG LEU A 104 -36.776 -6.299 4.313 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.735 -7.094 3.008 1.00 0.00 C ATOM 126 CD2 LEU A 104 -38.045 -6.663 5.087 1.00 0.00 C ATOM 0 H LEU A 104 -34.668 -8.723 4.096 1.00 0.00 H new ATOM 0 HA LEU A 104 -34.396 -5.886 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.682 -7.640 5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.443 -5.943 5.976 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.774 -5.232 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.606 -6.843 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.827 -6.845 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.743 -8.161 3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.921 -6.411 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -38.047 -7.732 5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -38.073 -6.106 6.023 1.00 0.00 H new ATOM 138 N ARG A 105 -32.648 -7.306 5.857 1.00 0.00 N ATOM 139 CA ARG A 105 -31.477 -7.087 6.722 1.00 0.00 C ATOM 140 C ARG A 105 -30.236 -6.873 5.881 1.00 0.00 C ATOM 141 O ARG A 105 -29.419 -6.025 6.181 1.00 0.00 O ATOM 142 CB ARG A 105 -31.268 -8.324 7.606 1.00 0.00 C ATOM 143 CG ARG A 105 -30.034 -8.107 8.479 1.00 0.00 C ATOM 144 CD ARG A 105 -29.776 -9.367 9.306 1.00 0.00 C ATOM 145 NE ARG A 105 -30.946 -9.609 10.194 1.00 0.00 N ATOM 146 CZ ARG A 105 -30.790 -10.306 11.284 1.00 0.00 C ATOM 147 NH1 ARG A 105 -30.241 -9.738 12.323 1.00 0.00 N ATOM 148 NH2 ARG A 105 -31.189 -11.547 11.299 1.00 0.00 N ATOM 0 H ARG A 105 -33.047 -8.244 5.887 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.651 -6.204 7.337 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -32.146 -8.494 8.230 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.140 -9.212 6.987 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.168 -7.883 7.856 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -30.185 -7.251 9.136 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -29.618 -10.223 8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -28.870 -9.249 9.900 1.00 0.00 H new ATOM 0 HE ARG A 105 -31.862 -9.232 9.951 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -29.942 -8.764 12.273 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -30.111 -10.268 13.185 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -31.615 -11.956 10.467 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -31.076 -12.109 12.143 1.00 0.00 H new ATOM 162 N ASP A 106 -30.108 -7.645 4.834 1.00 0.00 N ATOM 163 CA ASP A 106 -28.921 -7.485 3.974 1.00 0.00 C ATOM 164 C ASP A 106 -28.979 -6.150 3.271 1.00 0.00 C ATOM 165 O ASP A 106 -27.986 -5.459 3.156 1.00 0.00 O ATOM 166 CB ASP A 106 -28.915 -8.606 2.923 1.00 0.00 C ATOM 167 CG ASP A 106 -28.055 -9.764 3.426 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.862 -9.696 3.186 1.00 0.00 O ATOM 169 OD2 ASP A 106 -28.641 -10.652 4.022 1.00 0.00 O ATOM 0 H ASP A 106 -30.769 -8.367 4.548 1.00 0.00 H new ATOM 0 HA ASP A 106 -28.018 -7.535 4.583 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -29.932 -8.949 2.734 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -28.524 -8.231 1.977 1.00 0.00 H new ATOM 174 N ALA A 107 -30.147 -5.803 2.811 1.00 0.00 N ATOM 175 CA ALA A 107 -30.286 -4.517 2.115 1.00 0.00 C ATOM 176 C ALA A 107 -29.916 -3.387 3.055 1.00 0.00 C ATOM 177 O ALA A 107 -29.137 -2.523 2.710 1.00 0.00 O ATOM 178 CB ALA A 107 -31.749 -4.351 1.676 1.00 0.00 C ATOM 0 H ALA A 107 -31.000 -6.356 2.891 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.627 -4.493 1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.868 -3.400 1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -32.023 -5.166 1.006 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.396 -4.369 2.553 1.00 0.00 H new ATOM 184 N PHE A 108 -30.470 -3.416 4.241 1.00 0.00 N ATOM 185 CA PHE A 108 -30.156 -2.354 5.202 1.00 0.00 C ATOM 186 C PHE A 108 -28.664 -2.296 5.473 1.00 0.00 C ATOM 187 O PHE A 108 -28.043 -1.263 5.325 1.00 0.00 O ATOM 188 CB PHE A 108 -30.877 -2.677 6.502 1.00 0.00 C ATOM 189 CG PHE A 108 -30.942 -1.425 7.364 1.00 0.00 C ATOM 190 CD1 PHE A 108 -29.906 -1.114 8.225 1.00 0.00 C ATOM 191 CD2 PHE A 108 -32.038 -0.588 7.303 1.00 0.00 C ATOM 192 CE1 PHE A 108 -29.970 0.012 9.010 1.00 0.00 C ATOM 193 CE2 PHE A 108 -32.098 0.539 8.091 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.064 0.837 8.942 1.00 0.00 C ATOM 0 H PHE A 108 -31.120 -4.130 4.570 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.472 -1.392 4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.883 -3.041 6.293 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -30.354 -3.472 7.034 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -29.042 -1.759 8.281 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -32.853 -0.819 6.633 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -29.158 0.248 9.682 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -32.959 1.189 8.039 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.111 1.722 9.559 1.00 0.00 H new ATOM 204 N ARG A 109 -28.109 -3.410 5.860 1.00 0.00 N ATOM 205 CA ARG A 109 -26.659 -3.429 6.145 1.00 0.00 C ATOM 206 C ARG A 109 -25.875 -2.870 4.973 1.00 0.00 C ATOM 207 O ARG A 109 -24.763 -2.406 5.133 1.00 0.00 O ATOM 208 CB ARG A 109 -26.232 -4.886 6.382 1.00 0.00 C ATOM 209 CG ARG A 109 -24.872 -4.906 7.081 1.00 0.00 C ATOM 210 CD ARG A 109 -24.563 -6.336 7.535 1.00 0.00 C ATOM 211 NE ARG A 109 -23.085 -6.503 7.642 1.00 0.00 N ATOM 212 CZ ARG A 109 -22.596 -7.645 8.049 1.00 0.00 C ATOM 213 NH1 ARG A 109 -23.155 -8.247 9.064 1.00 0.00 N ATOM 214 NH2 ARG A 109 -21.564 -8.145 7.426 1.00 0.00 N ATOM 0 H ARG A 109 -28.596 -4.297 5.989 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.457 -2.816 7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.975 -5.400 6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.174 -5.419 5.433 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.096 -4.551 6.403 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.880 -4.233 7.938 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -25.035 -6.536 8.497 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -24.972 -7.053 6.824 1.00 0.00 H new ATOM 0 HE ARG A 109 -22.461 -5.733 7.400 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -23.961 -7.826 9.526 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -22.786 -9.139 9.394 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -21.154 -7.646 6.637 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -21.168 -9.035 7.728 1.00 0.00 H new ATOM 228 N GLU A 110 -26.463 -2.920 3.812 1.00 0.00 N ATOM 229 CA GLU A 110 -25.758 -2.394 2.631 1.00 0.00 C ATOM 230 C GLU A 110 -26.004 -0.898 2.479 1.00 0.00 C ATOM 231 O GLU A 110 -25.127 -0.163 2.072 1.00 0.00 O ATOM 232 CB GLU A 110 -26.288 -3.117 1.383 1.00 0.00 C ATOM 233 CG GLU A 110 -25.168 -3.205 0.345 1.00 0.00 C ATOM 234 CD GLU A 110 -24.031 -4.069 0.895 1.00 0.00 C ATOM 235 OE1 GLU A 110 -24.341 -4.913 1.718 1.00 0.00 O ATOM 236 OE2 GLU A 110 -22.914 -3.835 0.459 1.00 0.00 O ATOM 0 H GLU A 110 -27.393 -3.300 3.638 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.688 -2.561 2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.637 -4.116 1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.142 -2.580 0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -25.549 -3.633 -0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -24.799 -2.207 0.107 1.00 0.00 H new ATOM 243 N PHE A 111 -27.197 -0.470 2.813 1.00 0.00 N ATOM 244 CA PHE A 111 -27.508 0.966 2.691 1.00 0.00 C ATOM 245 C PHE A 111 -27.199 1.706 3.988 1.00 0.00 C ATOM 246 O PHE A 111 -26.984 2.903 3.980 1.00 0.00 O ATOM 247 CB PHE A 111 -28.999 1.107 2.359 1.00 0.00 C ATOM 248 CG PHE A 111 -29.248 0.486 0.981 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.611 0.993 -0.139 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.083 -0.610 0.840 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.803 0.411 -1.375 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.270 -1.190 -0.400 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.631 -0.678 -1.504 1.00 0.00 C ATOM 0 H PHE A 111 -27.956 -1.056 3.161 1.00 0.00 H new ATOM 0 HA PHE A 111 -26.894 1.402 1.903 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.605 0.608 3.115 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.290 2.157 2.360 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -27.960 1.849 -0.044 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.591 -1.013 1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -28.301 0.812 -2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.919 -2.047 -0.502 1.00 0.00 H new ATOM 0 HZ PHE A 111 -29.780 -1.132 -2.473 1.00 0.00 H new ATOM 263 N ASP A 112 -27.178 0.987 5.083 1.00 0.00 N ATOM 264 CA ASP A 112 -26.881 1.658 6.371 1.00 0.00 C ATOM 265 C ASP A 112 -25.523 2.332 6.309 1.00 0.00 C ATOM 266 O ASP A 112 -24.520 1.751 6.676 1.00 0.00 O ATOM 267 CB ASP A 112 -26.862 0.606 7.487 1.00 0.00 C ATOM 268 CG ASP A 112 -26.062 1.141 8.677 1.00 0.00 C ATOM 269 OD1 ASP A 112 -26.041 2.354 8.813 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.518 0.308 9.384 1.00 0.00 O ATOM 0 H ASP A 112 -27.351 -0.017 5.135 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.646 2.409 6.568 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.880 0.369 7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -26.417 -0.319 7.122 1.00 0.00 H new ATOM 275 N THR A 113 -25.515 3.544 5.832 1.00 0.00 N ATOM 276 CA THR A 113 -24.239 4.285 5.732 1.00 0.00 C ATOM 277 C THR A 113 -24.448 5.744 6.095 1.00 0.00 C ATOM 278 O THR A 113 -23.512 6.517 6.141 1.00 0.00 O ATOM 279 CB THR A 113 -23.738 4.198 4.288 1.00 0.00 C ATOM 280 OG1 THR A 113 -22.458 4.796 4.301 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.575 5.093 3.364 1.00 0.00 C ATOM 0 H THR A 113 -26.340 4.050 5.508 1.00 0.00 H new ATOM 0 HA THR A 113 -23.513 3.850 6.419 1.00 0.00 H new ATOM 0 HB THR A 113 -23.770 3.163 3.947 1.00 0.00 H new ATOM 0 HG1 THR A 113 -22.468 5.578 4.891 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.200 5.014 2.344 1.00 0.00 H new ATOM 0 HG22 THR A 113 -25.617 4.773 3.393 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.504 6.128 3.698 1.00 0.00 H new ATOM 289 N ASN A 114 -25.679 6.095 6.349 1.00 0.00 N ATOM 290 CA ASN A 114 -25.972 7.499 6.713 1.00 0.00 C ATOM 291 C ASN A 114 -25.472 7.798 8.118 1.00 0.00 C ATOM 292 O ASN A 114 -25.150 8.925 8.436 1.00 0.00 O ATOM 293 CB ASN A 114 -27.497 7.705 6.670 1.00 0.00 C ATOM 294 CG ASN A 114 -27.802 9.197 6.492 1.00 0.00 C ATOM 295 OD1 ASN A 114 -27.434 9.803 5.505 1.00 0.00 O ATOM 296 ND2 ASN A 114 -28.472 9.823 7.421 1.00 0.00 N ATOM 0 H ASN A 114 -26.486 5.471 6.319 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.471 8.166 6.012 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -27.930 7.133 5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -27.951 7.336 7.590 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -28.684 10.815 7.316 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -28.784 9.320 8.252 1.00 0.00 H new ATOM 303 N GLY A 115 -25.414 6.781 8.939 1.00 0.00 N ATOM 304 CA GLY A 115 -24.933 6.997 10.332 1.00 0.00 C ATOM 305 C GLY A 115 -24.492 5.675 10.957 1.00 0.00 C ATOM 306 O GLY A 115 -23.473 5.124 10.590 1.00 0.00 O ATOM 0 H GLY A 115 -25.676 5.823 8.707 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -24.101 7.701 10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -25.726 7.443 10.932 1.00 0.00 H new ATOM 310 N ASP A 116 -25.276 5.199 11.894 1.00 0.00 N ATOM 311 CA ASP A 116 -24.938 3.915 12.568 1.00 0.00 C ATOM 312 C ASP A 116 -25.929 2.832 12.177 1.00 0.00 C ATOM 313 O ASP A 116 -25.674 1.657 12.353 1.00 0.00 O ATOM 314 CB ASP A 116 -25.015 4.130 14.088 1.00 0.00 C ATOM 315 CG ASP A 116 -26.042 5.221 14.395 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.793 6.335 13.966 1.00 0.00 O ATOM 317 OD2 ASP A 116 -27.019 4.879 15.042 1.00 0.00 O ATOM 0 H ASP A 116 -26.133 5.647 12.218 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.938 3.604 12.268 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -25.296 3.201 14.584 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -24.037 4.416 14.476 1.00 0.00 H new ATOM 322 N GLY A 117 -27.047 3.247 11.651 1.00 0.00 N ATOM 323 CA GLY A 117 -28.072 2.253 11.240 1.00 0.00 C ATOM 324 C GLY A 117 -29.371 2.958 10.843 1.00 0.00 C ATOM 325 O GLY A 117 -30.389 2.790 11.485 1.00 0.00 O ATOM 0 H GLY A 117 -27.293 4.224 11.489 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -27.700 1.663 10.402 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.263 1.559 12.058 1.00 0.00 H new ATOM 329 N GLU A 118 -29.299 3.756 9.808 1.00 0.00 N ATOM 330 CA GLU A 118 -30.515 4.479 9.356 1.00 0.00 C ATOM 331 C GLU A 118 -30.455 4.780 7.855 1.00 0.00 C ATOM 332 O GLU A 118 -29.419 5.168 7.350 1.00 0.00 O ATOM 333 CB GLU A 118 -30.591 5.808 10.122 1.00 0.00 C ATOM 334 CG GLU A 118 -31.766 6.629 9.590 1.00 0.00 C ATOM 335 CD GLU A 118 -31.886 7.924 10.398 1.00 0.00 C ATOM 336 OE1 GLU A 118 -31.226 7.986 11.422 1.00 0.00 O ATOM 337 OE2 GLU A 118 -32.631 8.778 9.944 1.00 0.00 O ATOM 0 H GLU A 118 -28.455 3.934 9.263 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.390 3.857 9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -30.716 5.620 11.188 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -29.661 6.363 10.004 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -31.616 6.858 8.535 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -32.689 6.054 9.664 1.00 0.00 H new ATOM 344 N ILE A 119 -31.571 4.591 7.168 1.00 0.00 N ATOM 345 CA ILE A 119 -31.593 4.867 5.696 1.00 0.00 C ATOM 346 C ILE A 119 -32.630 5.931 5.398 1.00 0.00 C ATOM 347 O ILE A 119 -33.484 6.199 6.213 1.00 0.00 O ATOM 348 CB ILE A 119 -31.951 3.588 4.897 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.390 3.209 5.121 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.072 2.419 5.364 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.630 1.821 4.521 1.00 0.00 C ATOM 0 H ILE A 119 -32.452 4.262 7.563 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.601 5.206 5.398 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.784 3.793 3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.618 3.205 6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -34.051 3.941 4.656 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.328 1.523 4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -30.023 2.664 5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.240 2.239 6.426 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.670 1.533 4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.415 1.844 3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.976 1.097 5.007 1.00 0.00 H new ATOM 363 N SER A 120 -32.512 6.548 4.252 1.00 0.00 N ATOM 364 CA SER A 120 -33.489 7.606 3.876 1.00 0.00 C ATOM 365 C SER A 120 -34.381 7.117 2.751 1.00 0.00 C ATOM 366 O SER A 120 -34.016 6.213 2.024 1.00 0.00 O ATOM 367 CB SER A 120 -32.708 8.833 3.383 1.00 0.00 C ATOM 368 OG SER A 120 -32.124 9.370 4.560 1.00 0.00 O ATOM 0 H SER A 120 -31.783 6.364 3.563 1.00 0.00 H new ATOM 0 HA SER A 120 -34.104 7.856 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.948 8.554 2.653 1.00 0.00 H new ATOM 0 HB3 SER A 120 -33.365 9.555 2.899 1.00 0.00 H new ATOM 0 HG SER A 120 -31.600 10.166 4.331 1.00 0.00 H new ATOM 374 N THR A 121 -35.543 7.709 2.624 1.00 0.00 N ATOM 375 CA THR A 121 -36.454 7.274 1.540 1.00 0.00 C ATOM 376 C THR A 121 -35.672 7.110 0.249 1.00 0.00 C ATOM 377 O THR A 121 -36.106 6.441 -0.669 1.00 0.00 O ATOM 378 CB THR A 121 -37.535 8.339 1.341 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.994 9.529 1.878 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.763 8.039 2.215 1.00 0.00 C ATOM 0 H THR A 121 -35.890 8.462 3.218 1.00 0.00 H new ATOM 0 HA THR A 121 -36.912 6.322 1.808 1.00 0.00 H new ATOM 0 HB THR A 121 -37.818 8.387 0.289 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.643 10.257 1.779 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.519 8.809 2.057 1.00 0.00 H new ATOM 0 HG22 THR A 121 -39.174 7.066 1.944 1.00 0.00 H new ATOM 0 HG23 THR A 121 -38.469 8.029 3.265 1.00 0.00 H new ATOM 388 N SER A 122 -34.520 7.732 0.204 1.00 0.00 N ATOM 389 CA SER A 122 -33.683 7.631 -1.009 1.00 0.00 C ATOM 390 C SER A 122 -33.000 6.275 -1.033 1.00 0.00 C ATOM 391 O SER A 122 -33.171 5.506 -1.958 1.00 0.00 O ATOM 392 CB SER A 122 -32.613 8.733 -0.960 1.00 0.00 C ATOM 393 OG SER A 122 -31.933 8.504 0.265 1.00 0.00 O ATOM 0 H SER A 122 -34.132 8.301 0.957 1.00 0.00 H new ATOM 0 HA SER A 122 -34.300 7.745 -1.900 1.00 0.00 H new ATOM 0 HB2 SER A 122 -31.934 8.667 -1.810 1.00 0.00 H new ATOM 0 HB3 SER A 122 -33.062 9.726 -0.987 1.00 0.00 H new ATOM 0 HG SER A 122 -31.020 8.198 0.080 1.00 0.00 H new ATOM 399 N GLU A 123 -32.232 6.003 -0.007 1.00 0.00 N ATOM 400 CA GLU A 123 -31.536 4.701 0.045 1.00 0.00 C ATOM 401 C GLU A 123 -32.559 3.590 -0.013 1.00 0.00 C ATOM 402 O GLU A 123 -32.346 2.570 -0.639 1.00 0.00 O ATOM 403 CB GLU A 123 -30.762 4.611 1.371 1.00 0.00 C ATOM 404 CG GLU A 123 -29.299 5.007 1.129 1.00 0.00 C ATOM 405 CD GLU A 123 -29.251 6.257 0.247 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.363 7.329 0.820 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.103 6.070 -0.949 1.00 0.00 O ATOM 0 H GLU A 123 -32.064 6.625 0.784 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.849 4.607 -0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.212 5.270 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.816 3.598 1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -28.801 5.199 2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -28.764 4.188 0.648 1.00 0.00 H new ATOM 414 N LEU A 124 -33.660 3.810 0.645 1.00 0.00 N ATOM 415 CA LEU A 124 -34.720 2.792 0.646 1.00 0.00 C ATOM 416 C LEU A 124 -35.266 2.638 -0.772 1.00 0.00 C ATOM 417 O LEU A 124 -35.329 1.547 -1.299 1.00 0.00 O ATOM 418 CB LEU A 124 -35.833 3.265 1.600 1.00 0.00 C ATOM 419 CG LEU A 124 -37.125 2.470 1.344 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.534 1.737 2.621 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.229 3.443 0.946 1.00 0.00 C ATOM 0 H LEU A 124 -33.864 4.654 1.180 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.335 1.828 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.515 3.134 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -36.018 4.330 1.456 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.962 1.744 0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.449 1.174 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.739 1.052 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.705 2.461 3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -39.151 2.892 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.390 4.160 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.937 3.974 0.040 1.00 0.00 H new ATOM 433 N ARG A 125 -35.650 3.736 -1.369 1.00 0.00 N ATOM 434 CA ARG A 125 -36.186 3.651 -2.746 1.00 0.00 C ATOM 435 C ARG A 125 -35.240 2.845 -3.610 1.00 0.00 C ATOM 436 O ARG A 125 -35.654 1.962 -4.336 1.00 0.00 O ATOM 437 CB ARG A 125 -36.304 5.071 -3.321 1.00 0.00 C ATOM 438 CG ARG A 125 -36.707 4.986 -4.798 1.00 0.00 C ATOM 439 CD ARG A 125 -36.981 6.397 -5.329 1.00 0.00 C ATOM 440 NE ARG A 125 -35.744 6.921 -5.975 1.00 0.00 N ATOM 441 CZ ARG A 125 -35.846 7.742 -6.987 1.00 0.00 C ATOM 442 NH1 ARG A 125 -37.003 8.288 -7.242 1.00 0.00 N ATOM 443 NH2 ARG A 125 -34.787 7.991 -7.709 1.00 0.00 N ATOM 0 H ARG A 125 -35.614 4.672 -0.965 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.163 3.169 -2.730 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -37.045 5.642 -2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.354 5.597 -3.221 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -35.913 4.515 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -37.595 4.364 -4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -37.801 6.376 -6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -37.287 7.053 -4.514 1.00 0.00 H new ATOM 0 HE ARG A 125 -34.826 6.641 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -37.809 8.072 -6.656 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -37.101 8.931 -8.028 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -33.898 7.547 -7.480 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -34.849 8.629 -8.502 1.00 0.00 H new ATOM 457 N GLU A 126 -33.976 3.160 -3.524 1.00 0.00 N ATOM 458 CA GLU A 126 -33.003 2.415 -4.337 1.00 0.00 C ATOM 459 C GLU A 126 -32.932 0.989 -3.838 1.00 0.00 C ATOM 460 O GLU A 126 -32.836 0.061 -4.610 1.00 0.00 O ATOM 461 CB GLU A 126 -31.622 3.072 -4.183 1.00 0.00 C ATOM 462 CG GLU A 126 -30.863 2.956 -5.506 1.00 0.00 C ATOM 463 CD GLU A 126 -30.416 1.508 -5.708 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.359 1.191 -5.187 1.00 0.00 O ATOM 465 OE2 GLU A 126 -31.155 0.801 -6.373 1.00 0.00 O ATOM 0 H GLU A 126 -33.589 3.894 -2.930 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.305 2.424 -5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.733 4.120 -3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.062 2.587 -3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.500 3.270 -6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -29.997 3.618 -5.501 1.00 0.00 H new ATOM 472 N ALA A 127 -32.997 0.843 -2.540 1.00 0.00 N ATOM 473 CA ALA A 127 -32.939 -0.511 -1.952 1.00 0.00 C ATOM 474 C ALA A 127 -34.117 -1.344 -2.417 1.00 0.00 C ATOM 475 O ALA A 127 -33.943 -2.439 -2.907 1.00 0.00 O ATOM 476 CB ALA A 127 -33.012 -0.384 -0.425 1.00 0.00 C ATOM 0 H ALA A 127 -33.088 1.607 -1.870 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.013 -0.993 -2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.970 -1.376 0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.171 0.212 -0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.946 0.103 -0.145 1.00 0.00 H new ATOM 482 N MET A 128 -35.305 -0.809 -2.264 1.00 0.00 N ATOM 483 CA MET A 128 -36.497 -1.572 -2.698 1.00 0.00 C ATOM 484 C MET A 128 -36.319 -2.044 -4.125 1.00 0.00 C ATOM 485 O MET A 128 -36.714 -3.139 -4.473 1.00 0.00 O ATOM 486 CB MET A 128 -37.727 -0.658 -2.613 1.00 0.00 C ATOM 487 CG MET A 128 -38.934 -1.489 -2.168 1.00 0.00 C ATOM 488 SD MET A 128 -38.916 -2.144 -0.485 1.00 0.00 S ATOM 489 CE MET A 128 -38.978 -0.553 0.369 1.00 0.00 C ATOM 0 H MET A 128 -35.491 0.110 -1.862 1.00 0.00 H new ATOM 0 HA MET A 128 -36.629 -2.440 -2.052 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.546 0.152 -1.907 1.00 0.00 H new ATOM 0 HB3 MET A 128 -37.923 -0.198 -3.582 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.827 -0.874 -2.281 1.00 0.00 H new ATOM 0 HG3 MET A 128 -39.037 -2.329 -2.855 1.00 0.00 H new ATOM 0 HE1 MET A 128 -39.597 -0.643 1.262 1.00 0.00 H new ATOM 0 HE2 MET A 128 -37.970 -0.254 0.655 1.00 0.00 H new ATOM 0 HE3 MET A 128 -39.405 0.199 -0.294 1.00 0.00 H new ATOM 499 N ARG A 129 -35.730 -1.210 -4.933 1.00 0.00 N ATOM 500 CA ARG A 129 -35.520 -1.604 -6.337 1.00 0.00 C ATOM 501 C ARG A 129 -34.269 -2.470 -6.441 1.00 0.00 C ATOM 502 O ARG A 129 -34.012 -3.082 -7.461 1.00 0.00 O ATOM 503 CB ARG A 129 -35.331 -0.332 -7.183 1.00 0.00 C ATOM 504 CG ARG A 129 -35.354 -0.708 -8.671 1.00 0.00 C ATOM 505 CD ARG A 129 -36.473 0.072 -9.374 1.00 0.00 C ATOM 506 NE ARG A 129 -36.424 -0.219 -10.838 1.00 0.00 N ATOM 507 CZ ARG A 129 -37.505 -0.076 -11.559 1.00 0.00 C ATOM 508 NH1 ARG A 129 -38.404 -1.021 -11.544 1.00 0.00 N ATOM 509 NH2 ARG A 129 -37.653 1.011 -12.270 1.00 0.00 N ATOM 0 H ARG A 129 -35.390 -0.283 -4.679 1.00 0.00 H new ATOM 0 HA ARG A 129 -36.380 -2.169 -6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -36.122 0.385 -6.965 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -34.386 0.149 -6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -34.392 -0.480 -9.130 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -35.515 -1.780 -8.785 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -37.443 -0.212 -8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -36.354 1.141 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 129 -35.554 -0.527 -11.272 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -38.258 -1.855 -10.976 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -39.253 -0.926 -12.101 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -36.931 1.731 -12.257 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -38.490 1.139 -12.838 1.00 0.00 H new ATOM 523 N LYS A 130 -33.509 -2.507 -5.367 1.00 0.00 N ATOM 524 CA LYS A 130 -32.268 -3.325 -5.370 1.00 0.00 C ATOM 525 C LYS A 130 -32.556 -4.741 -4.897 1.00 0.00 C ATOM 526 O LYS A 130 -32.020 -5.695 -5.424 1.00 0.00 O ATOM 527 CB LYS A 130 -31.247 -2.680 -4.413 1.00 0.00 C ATOM 528 CG LYS A 130 -29.862 -3.280 -4.673 1.00 0.00 C ATOM 529 CD LYS A 130 -29.176 -2.491 -5.793 1.00 0.00 C ATOM 530 CE LYS A 130 -27.873 -3.195 -6.184 1.00 0.00 C ATOM 531 NZ LYS A 130 -26.827 -2.971 -5.146 1.00 0.00 N ATOM 0 H LYS A 130 -33.700 -2.007 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 130 -31.875 -3.366 -6.386 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.222 -1.601 -4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.542 -2.852 -3.378 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -29.260 -3.244 -3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -29.953 -4.329 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.836 -2.416 -6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -28.968 -1.474 -5.462 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.052 -4.264 -6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -27.525 -2.820 -7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -25.945 -3.441 -5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -26.657 -1.951 -5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -27.148 -3.365 -4.239 1.00 0.00 H new ATOM 545 N LEU A 131 -33.397 -4.855 -3.909 1.00 0.00 N ATOM 546 CA LEU A 131 -33.725 -6.209 -3.394 1.00 0.00 C ATOM 547 C LEU A 131 -34.767 -6.874 -4.286 1.00 0.00 C ATOM 548 O LEU A 131 -35.466 -6.211 -5.023 1.00 0.00 O ATOM 549 CB LEU A 131 -34.283 -6.089 -1.956 1.00 0.00 C ATOM 550 CG LEU A 131 -35.406 -5.048 -1.919 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.755 -5.755 -2.061 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.363 -4.308 -0.569 1.00 0.00 C ATOM 0 H LEU A 131 -33.866 -4.079 -3.441 1.00 0.00 H new ATOM 0 HA LEU A 131 -32.820 -6.817 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -34.660 -7.055 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -33.486 -5.802 -1.270 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.276 -4.337 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -37.557 -5.017 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -36.786 -6.292 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -36.884 -6.460 -1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -36.160 -3.565 -0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -35.499 -5.023 0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.399 -3.811 -0.457 1.00 0.00 H new ATOM 564 N LEU A 132 -34.844 -8.175 -4.211 1.00 0.00 N ATOM 565 CA LEU A 132 -35.833 -8.898 -5.050 1.00 0.00 C ATOM 566 C LEU A 132 -35.651 -8.541 -6.520 1.00 0.00 C ATOM 567 O LEU A 132 -36.383 -7.738 -7.064 1.00 0.00 O ATOM 568 CB LEU A 132 -37.248 -8.485 -4.608 1.00 0.00 C ATOM 569 CG LEU A 132 -38.267 -9.423 -5.258 1.00 0.00 C ATOM 570 CD1 LEU A 132 -38.154 -10.811 -4.622 1.00 0.00 C ATOM 571 CD2 LEU A 132 -39.677 -8.875 -5.024 1.00 0.00 C ATOM 0 H LEU A 132 -34.268 -8.762 -3.608 1.00 0.00 H new ATOM 0 HA LEU A 132 -35.688 -9.971 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -37.332 -8.532 -3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -37.447 -7.453 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 132 -38.072 -9.492 -6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -38.879 -11.482 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -37.148 -11.201 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -38.355 -10.739 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -40.407 -9.540 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -39.870 -8.812 -3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -39.760 -7.882 -5.467 1.00 0.00 H new ATOM 640 N GLY A 137 -42.205 -5.980 -10.102 1.00 0.00 N ATOM 641 CA GLY A 137 -43.509 -5.614 -9.479 1.00 0.00 C ATOM 642 C GLY A 137 -43.405 -4.236 -8.824 1.00 0.00 C ATOM 643 O GLY A 137 -43.480 -4.109 -7.618 1.00 0.00 O ATOM 0 HA2 GLY A 137 -44.294 -5.608 -10.235 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -43.788 -6.360 -8.735 1.00 0.00 H new ATOM 647 N HIS A 138 -43.234 -3.232 -9.637 1.00 0.00 N ATOM 648 CA HIS A 138 -43.120 -1.856 -9.093 1.00 0.00 C ATOM 649 C HIS A 138 -44.384 -1.442 -8.342 1.00 0.00 C ATOM 650 O HIS A 138 -44.317 -0.711 -7.374 1.00 0.00 O ATOM 651 CB HIS A 138 -42.915 -0.896 -10.271 1.00 0.00 C ATOM 652 CG HIS A 138 -44.079 -1.050 -11.254 1.00 0.00 C ATOM 653 ND1 HIS A 138 -44.745 -2.094 -11.413 1.00 0.00 N ATOM 654 CD2 HIS A 138 -44.625 -0.128 -12.127 1.00 0.00 C ATOM 655 CE1 HIS A 138 -45.651 -1.939 -12.288 1.00 0.00 C ATOM 656 NE2 HIS A 138 -45.654 -0.709 -12.804 1.00 0.00 N ATOM 0 H HIS A 138 -43.169 -3.307 -10.652 1.00 0.00 H new ATOM 0 HA HIS A 138 -42.284 -1.823 -8.395 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -42.859 0.132 -9.913 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -41.970 -1.111 -10.771 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -44.289 0.891 -12.252 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -46.342 -2.716 -12.582 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -46.265 -0.310 -13.517 1.00 0.00 H new ATOM 664 N ARG A 139 -45.512 -1.916 -8.800 1.00 0.00 N ATOM 665 CA ARG A 139 -46.785 -1.555 -8.121 1.00 0.00 C ATOM 666 C ARG A 139 -46.641 -1.609 -6.604 1.00 0.00 C ATOM 667 O ARG A 139 -47.116 -0.737 -5.905 1.00 0.00 O ATOM 668 CB ARG A 139 -47.869 -2.554 -8.554 1.00 0.00 C ATOM 669 CG ARG A 139 -49.219 -1.833 -8.607 1.00 0.00 C ATOM 670 CD ARG A 139 -50.344 -2.865 -8.499 1.00 0.00 C ATOM 671 NE ARG A 139 -51.644 -2.198 -8.789 1.00 0.00 N ATOM 672 CZ ARG A 139 -52.444 -1.898 -7.802 1.00 0.00 C ATOM 673 NH1 ARG A 139 -52.618 -2.767 -6.845 1.00 0.00 N ATOM 674 NH2 ARG A 139 -53.046 -0.739 -7.808 1.00 0.00 N ATOM 0 H ARG A 139 -45.605 -2.532 -9.608 1.00 0.00 H new ATOM 0 HA ARG A 139 -47.054 -0.537 -8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -47.627 -2.972 -9.531 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -47.915 -3.387 -7.853 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -49.292 -1.111 -7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -49.310 -1.274 -9.538 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -50.175 -3.681 -9.201 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -50.360 -3.302 -7.500 1.00 0.00 H new ATOM 0 HE ARG A 139 -51.907 -1.978 -9.750 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -52.133 -3.664 -6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -53.239 -2.550 -6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -52.887 -0.086 -8.575 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -53.675 -0.487 -7.045 1.00 0.00 H new ATOM 688 N ASP A 140 -45.991 -2.628 -6.121 1.00 0.00 N ATOM 689 CA ASP A 140 -45.814 -2.743 -4.652 1.00 0.00 C ATOM 690 C ASP A 140 -44.770 -1.747 -4.165 1.00 0.00 C ATOM 691 O ASP A 140 -44.891 -1.189 -3.091 1.00 0.00 O ATOM 692 CB ASP A 140 -45.334 -4.166 -4.324 1.00 0.00 C ATOM 693 CG ASP A 140 -46.507 -5.139 -4.463 1.00 0.00 C ATOM 694 OD1 ASP A 140 -47.417 -5.007 -3.662 1.00 0.00 O ATOM 695 OD2 ASP A 140 -46.426 -5.958 -5.364 1.00 0.00 O ATOM 0 H ASP A 140 -45.579 -3.379 -6.675 1.00 0.00 H new ATOM 0 HA ASP A 140 -46.763 -2.533 -4.159 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -44.526 -4.454 -4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -44.934 -4.203 -3.311 1.00 0.00 H new ATOM 700 N ILE A 141 -43.762 -1.543 -4.967 1.00 0.00 N ATOM 701 CA ILE A 141 -42.698 -0.589 -4.576 1.00 0.00 C ATOM 702 C ILE A 141 -43.181 0.844 -4.744 1.00 0.00 C ATOM 703 O ILE A 141 -42.789 1.725 -4.003 1.00 0.00 O ATOM 704 CB ILE A 141 -41.490 -0.830 -5.481 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.899 -2.203 -5.177 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.415 0.243 -5.192 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.441 -2.252 -5.649 1.00 0.00 C ATOM 0 H ILE A 141 -43.633 -1.996 -5.872 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.432 -0.741 -3.530 1.00 0.00 H new ATOM 0 HB ILE A 141 -41.802 -0.778 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -40.952 -2.404 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -41.480 -2.979 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.551 0.075 -5.835 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -40.827 1.233 -5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.108 0.178 -4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.021 -3.234 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.400 -2.070 -6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -38.864 -1.487 -5.129 1.00 0.00 H new ATOM 719 N GLU A 142 -44.031 1.057 -5.714 1.00 0.00 N ATOM 720 CA GLU A 142 -44.543 2.427 -5.934 1.00 0.00 C ATOM 721 C GLU A 142 -45.563 2.787 -4.860 1.00 0.00 C ATOM 722 O GLU A 142 -45.729 3.938 -4.520 1.00 0.00 O ATOM 723 CB GLU A 142 -45.225 2.479 -7.315 1.00 0.00 C ATOM 724 CG GLU A 142 -44.464 3.454 -8.223 1.00 0.00 C ATOM 725 CD GLU A 142 -45.380 3.907 -9.363 1.00 0.00 C ATOM 726 OE1 GLU A 142 -45.621 3.079 -10.226 1.00 0.00 O ATOM 727 OE2 GLU A 142 -45.789 5.056 -9.307 1.00 0.00 O ATOM 0 H GLU A 142 -44.385 0.346 -6.353 1.00 0.00 H new ATOM 0 HA GLU A 142 -43.716 3.136 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -45.241 1.485 -7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -46.262 2.798 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -44.127 4.316 -7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -43.573 2.973 -8.627 1.00 0.00 H new ATOM 734 N GLU A 143 -46.229 1.788 -4.343 1.00 0.00 N ATOM 735 CA GLU A 143 -47.239 2.056 -3.292 1.00 0.00 C ATOM 736 C GLU A 143 -46.564 2.340 -1.954 1.00 0.00 C ATOM 737 O GLU A 143 -46.958 3.236 -1.234 1.00 0.00 O ATOM 738 CB GLU A 143 -48.130 0.813 -3.143 1.00 0.00 C ATOM 739 CG GLU A 143 -49.145 1.059 -2.025 1.00 0.00 C ATOM 740 CD GLU A 143 -48.578 0.538 -0.702 1.00 0.00 C ATOM 741 OE1 GLU A 143 -48.398 -0.666 -0.628 1.00 0.00 O ATOM 742 OE2 GLU A 143 -48.357 1.374 0.159 1.00 0.00 O ATOM 0 H GLU A 143 -46.115 0.808 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.829 2.927 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -48.646 0.605 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.521 -0.061 -2.913 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.364 2.124 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -50.085 0.556 -2.254 1.00 0.00 H new ATOM 749 N ILE A 144 -45.556 1.569 -1.643 1.00 0.00 N ATOM 750 CA ILE A 144 -44.846 1.782 -0.358 1.00 0.00 C ATOM 751 C ILE A 144 -43.965 3.021 -0.432 1.00 0.00 C ATOM 752 O ILE A 144 -43.713 3.668 0.565 1.00 0.00 O ATOM 753 CB ILE A 144 -43.968 0.552 -0.083 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.767 -0.490 0.690 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.757 0.974 0.777 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.879 -1.706 0.967 1.00 0.00 C ATOM 0 H ILE A 144 -45.199 0.808 -2.221 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.575 1.923 0.440 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.634 0.134 -1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -45.127 -0.067 1.628 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.645 -0.789 0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -42.131 0.104 0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.176 1.726 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -43.109 1.390 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -44.448 -2.453 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.541 -2.133 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -43.015 -1.399 1.556 1.00 0.00 H new ATOM 768 N ILE A 145 -43.515 3.331 -1.613 1.00 0.00 N ATOM 769 CA ILE A 145 -42.652 4.520 -1.771 1.00 0.00 C ATOM 770 C ILE A 145 -43.490 5.776 -1.990 1.00 0.00 C ATOM 771 O ILE A 145 -43.020 6.879 -1.793 1.00 0.00 O ATOM 772 CB ILE A 145 -41.751 4.298 -2.985 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.815 3.117 -2.729 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.905 5.560 -3.211 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.623 3.573 -1.873 1.00 0.00 C ATOM 0 H ILE A 145 -43.709 2.812 -2.470 1.00 0.00 H new ATOM 0 HA ILE A 145 -42.060 4.658 -0.866 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.367 4.089 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.354 2.317 -2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.460 2.711 -3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.257 5.414 -4.075 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.562 6.411 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.295 5.752 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -38.959 2.727 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.078 4.358 -2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -39.986 3.958 -0.920 1.00 0.00 H new ATOM 787 N ARG A 146 -44.720 5.589 -2.396 1.00 0.00 N ATOM 788 CA ARG A 146 -45.592 6.768 -2.629 1.00 0.00 C ATOM 789 C ARG A 146 -46.340 7.140 -1.357 1.00 0.00 C ATOM 790 O ARG A 146 -46.776 8.263 -1.196 1.00 0.00 O ATOM 791 CB ARG A 146 -46.617 6.420 -3.717 1.00 0.00 C ATOM 792 CG ARG A 146 -47.600 7.585 -3.866 1.00 0.00 C ATOM 793 CD ARG A 146 -48.380 7.426 -5.173 1.00 0.00 C ATOM 794 NE ARG A 146 -48.736 5.990 -5.352 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.367 5.615 -6.433 1.00 0.00 C ATOM 796 NH1 ARG A 146 -50.377 6.329 -6.855 1.00 0.00 N ATOM 797 NH2 ARG A 146 -48.969 4.539 -7.051 1.00 0.00 N ATOM 0 H ARG A 146 -45.150 4.681 -2.573 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.972 7.610 -2.937 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.111 6.230 -4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -47.152 5.508 -3.453 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -48.287 7.607 -3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -47.061 8.533 -3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -49.282 8.038 -5.150 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -47.780 7.773 -6.014 1.00 0.00 H new ATOM 0 HE ARG A 146 -48.489 5.306 -4.637 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -50.661 7.164 -6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -50.881 6.051 -7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -48.178 4.006 -6.689 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -49.448 4.230 -7.896 1.00 0.00 H new ATOM 811 N ASP A 147 -46.479 6.188 -0.472 1.00 0.00 N ATOM 812 CA ASP A 147 -47.196 6.473 0.794 1.00 0.00 C ATOM 813 C ASP A 147 -46.355 7.366 1.698 1.00 0.00 C ATOM 814 O ASP A 147 -46.792 8.416 2.120 1.00 0.00 O ATOM 815 CB ASP A 147 -47.453 5.142 1.516 1.00 0.00 C ATOM 816 CG ASP A 147 -48.158 5.419 2.844 1.00 0.00 C ATOM 817 OD1 ASP A 147 -49.300 5.844 2.773 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.515 5.191 3.854 1.00 0.00 O ATOM 0 H ASP A 147 -46.129 5.235 -0.574 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.132 6.983 0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -48.066 4.490 0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -46.511 4.622 1.692 1.00 0.00 H new ATOM 823 N VAL A 148 -45.157 6.927 1.977 1.00 0.00 N ATOM 824 CA VAL A 148 -44.268 7.731 2.850 1.00 0.00 C ATOM 825 C VAL A 148 -43.897 9.052 2.184 1.00 0.00 C ATOM 826 O VAL A 148 -44.672 9.611 1.431 1.00 0.00 O ATOM 827 CB VAL A 148 -42.982 6.926 3.097 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.342 5.576 3.719 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.276 6.690 1.761 1.00 0.00 C ATOM 0 H VAL A 148 -44.761 6.050 1.638 1.00 0.00 H new ATOM 0 HA VAL A 148 -44.787 7.947 3.784 1.00 0.00 H new ATOM 0 HB VAL A 148 -42.326 7.477 3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -42.432 5.002 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -43.858 5.737 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -43.993 5.025 3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -41.362 6.119 1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -42.935 6.133 1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -42.027 7.649 1.307 1.00 0.00 H new ATOM 839 N ASP A 149 -42.715 9.527 2.475 1.00 0.00 N ATOM 840 CA ASP A 149 -42.266 10.807 1.873 1.00 0.00 C ATOM 841 C ASP A 149 -43.108 11.969 2.393 1.00 0.00 C ATOM 842 O ASP A 149 -42.914 13.103 2.004 1.00 0.00 O ATOM 843 CB ASP A 149 -42.402 10.698 0.327 1.00 0.00 C ATOM 844 CG ASP A 149 -43.395 11.746 -0.207 1.00 0.00 C ATOM 845 OD1 ASP A 149 -44.498 11.765 0.317 1.00 0.00 O ATOM 846 OD2 ASP A 149 -42.993 12.462 -1.107 1.00 0.00 O ATOM 0 H ASP A 149 -42.045 9.082 3.103 1.00 0.00 H new ATOM 0 HA ASP A 149 -41.228 10.996 2.146 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -41.428 10.842 -0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -42.740 9.698 0.056 1.00 0.00 H new ATOM 851 N LEU A 150 -44.028 11.663 3.261 1.00 0.00 N ATOM 852 CA LEU A 150 -44.886 12.735 3.813 1.00 0.00 C ATOM 853 C LEU A 150 -44.057 13.703 4.650 1.00 0.00 C ATOM 854 O LEU A 150 -44.043 14.890 4.399 1.00 0.00 O ATOM 855 CB LEU A 150 -45.952 12.086 4.710 1.00 0.00 C ATOM 856 CG LEU A 150 -46.720 13.180 5.450 1.00 0.00 C ATOM 857 CD1 LEU A 150 -47.194 14.233 4.445 1.00 0.00 C ATOM 858 CD2 LEU A 150 -47.936 12.559 6.138 1.00 0.00 C ATOM 0 H LEU A 150 -44.220 10.723 3.608 1.00 0.00 H new ATOM 0 HA LEU A 150 -45.349 13.286 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -46.636 11.488 4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -45.481 11.409 5.423 1.00 0.00 H new ATOM 0 HG LEU A 150 -46.073 13.647 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -47.743 15.015 4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -46.331 14.670 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -47.846 13.765 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -48.489 13.334 6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -48.582 12.099 5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -47.605 11.800 6.847 1.00 0.00 H new ATOM 870 N ASN A 151 -43.376 13.171 5.628 1.00 0.00 N ATOM 871 CA ASN A 151 -42.540 14.038 6.496 1.00 0.00 C ATOM 872 C ASN A 151 -41.684 14.985 5.662 1.00 0.00 C ATOM 873 O ASN A 151 -41.189 14.620 4.614 1.00 0.00 O ATOM 874 CB ASN A 151 -41.612 13.136 7.327 1.00 0.00 C ATOM 875 CG ASN A 151 -40.794 13.999 8.290 1.00 0.00 C ATOM 876 OD1 ASN A 151 -41.332 14.756 9.072 1.00 0.00 O ATOM 877 ND2 ASN A 151 -39.491 13.916 8.265 1.00 0.00 N ATOM 0 H ASN A 151 -43.364 12.178 5.860 1.00 0.00 H new ATOM 0 HA ASN A 151 -43.191 14.633 7.136 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -42.199 12.406 7.884 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -40.948 12.575 6.670 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -38.931 14.485 8.900 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -39.033 13.282 7.610 1.00 0.00 H new ATOM 884 N GLY A 152 -41.524 16.186 6.145 1.00 0.00 N ATOM 885 CA GLY A 152 -40.702 17.176 5.394 1.00 0.00 C ATOM 886 C GLY A 152 -39.284 16.645 5.181 1.00 0.00 C ATOM 887 O GLY A 152 -38.693 16.847 4.137 1.00 0.00 O ATOM 0 H GLY A 152 -41.924 16.523 7.021 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -41.166 17.386 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -40.665 18.117 5.942 1.00 0.00 H new ATOM 891 N ASP A 153 -38.764 15.977 6.172 1.00 0.00 N ATOM 892 CA ASP A 153 -37.391 15.432 6.039 1.00 0.00 C ATOM 893 C ASP A 153 -37.412 14.035 5.429 1.00 0.00 C ATOM 894 O ASP A 153 -37.641 13.876 4.246 1.00 0.00 O ATOM 895 CB ASP A 153 -36.766 15.352 7.438 1.00 0.00 C ATOM 896 CG ASP A 153 -36.658 16.762 8.022 1.00 0.00 C ATOM 897 OD1 ASP A 153 -37.092 17.668 7.329 1.00 0.00 O ATOM 898 OD2 ASP A 153 -36.147 16.853 9.125 1.00 0.00 O ATOM 0 H ASP A 153 -39.228 15.787 7.060 1.00 0.00 H new ATOM 0 HA ASP A 153 -36.813 16.085 5.386 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -37.376 14.723 8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -35.780 14.892 7.383 1.00 0.00 H new ATOM 903 N GLY A 154 -37.169 13.049 6.247 1.00 0.00 N ATOM 904 CA GLY A 154 -37.170 11.652 5.729 1.00 0.00 C ATOM 905 C GLY A 154 -36.146 10.802 6.486 1.00 0.00 C ATOM 906 O GLY A 154 -34.954 10.938 6.288 1.00 0.00 O ATOM 0 H GLY A 154 -36.971 13.148 7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -38.164 11.218 5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -36.936 11.652 4.664 1.00 0.00 H new ATOM 910 N ARG A 155 -36.631 9.944 7.341 1.00 0.00 N ATOM 911 CA ARG A 155 -35.702 9.083 8.116 1.00 0.00 C ATOM 912 C ARG A 155 -36.355 7.748 8.456 1.00 0.00 C ATOM 913 O ARG A 155 -37.469 7.708 8.942 1.00 0.00 O ATOM 914 CB ARG A 155 -35.356 9.808 9.427 1.00 0.00 C ATOM 915 CG ARG A 155 -36.580 10.595 9.902 1.00 0.00 C ATOM 916 CD ARG A 155 -36.707 10.463 11.423 1.00 0.00 C ATOM 917 NE ARG A 155 -37.374 9.169 11.742 1.00 0.00 N ATOM 918 CZ ARG A 155 -37.826 8.960 12.949 1.00 0.00 C ATOM 919 NH1 ARG A 155 -37.026 8.444 13.842 1.00 0.00 N ATOM 920 NH2 ARG A 155 -39.064 9.272 13.222 1.00 0.00 N ATOM 0 H ARG A 155 -37.623 9.804 7.534 1.00 0.00 H new ATOM 0 HA ARG A 155 -34.809 8.894 7.520 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -35.054 9.087 10.187 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -34.513 10.481 9.273 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -36.483 11.644 9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -37.480 10.218 9.416 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -35.722 10.504 11.888 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -37.285 11.294 11.826 1.00 0.00 H new ATOM 0 HE ARG A 155 -37.477 8.453 11.023 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -36.065 8.211 13.592 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -37.362 8.274 14.790 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -39.661 9.672 12.498 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -39.434 9.116 14.159 1.00 0.00 H new ATOM 934 N VAL A 156 -35.652 6.674 8.195 1.00 0.00 N ATOM 935 CA VAL A 156 -36.224 5.340 8.502 1.00 0.00 C ATOM 936 C VAL A 156 -35.121 4.373 8.923 1.00 0.00 C ATOM 937 O VAL A 156 -34.131 4.216 8.236 1.00 0.00 O ATOM 938 CB VAL A 156 -36.948 4.785 7.236 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.419 5.467 5.976 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.687 3.286 7.113 1.00 0.00 C ATOM 0 H VAL A 156 -34.717 6.668 7.787 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.935 5.440 9.322 1.00 0.00 H new ATOM 0 HB VAL A 156 -38.015 4.981 7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.935 5.068 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.595 6.541 6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.349 5.280 5.883 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -37.193 2.900 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.615 3.109 7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -37.066 2.777 7.999 1.00 0.00 H new ATOM 950 N ASP A 157 -35.316 3.745 10.051 1.00 0.00 N ATOM 951 CA ASP A 157 -34.298 2.785 10.542 1.00 0.00 C ATOM 952 C ASP A 157 -34.642 1.367 10.113 1.00 0.00 C ATOM 953 O ASP A 157 -35.771 1.075 9.771 1.00 0.00 O ATOM 954 CB ASP A 157 -34.271 2.848 12.074 1.00 0.00 C ATOM 955 CG ASP A 157 -34.373 4.309 12.523 1.00 0.00 C ATOM 956 OD1 ASP A 157 -33.350 4.970 12.451 1.00 0.00 O ATOM 957 OD2 ASP A 157 -35.468 4.681 12.910 1.00 0.00 O ATOM 0 H ASP A 157 -36.135 3.857 10.649 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.327 3.050 10.123 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -35.097 2.270 12.488 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -33.350 2.403 12.451 1.00 0.00 H new ATOM 962 N PHE A 158 -33.663 0.508 10.137 1.00 0.00 N ATOM 963 CA PHE A 158 -33.919 -0.891 9.731 1.00 0.00 C ATOM 964 C PHE A 158 -35.202 -1.405 10.355 1.00 0.00 C ATOM 965 O PHE A 158 -36.020 -2.000 9.685 1.00 0.00 O ATOM 966 CB PHE A 158 -32.731 -1.759 10.201 1.00 0.00 C ATOM 967 CG PHE A 158 -32.951 -3.219 9.783 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.312 -3.537 8.486 1.00 0.00 C ATOM 969 CD2 PHE A 158 -32.806 -4.239 10.702 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.526 -4.845 8.121 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.021 -5.550 10.333 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.381 -5.851 9.044 1.00 0.00 C ATOM 0 H PHE A 158 -32.705 0.716 10.419 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.024 -0.940 8.647 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -31.803 -1.384 9.769 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -32.628 -1.694 11.284 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.427 -2.751 7.754 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -32.522 -4.008 11.718 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.809 -5.082 7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -32.906 -6.341 11.060 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.550 -6.878 8.756 1.00 0.00 H new ATOM 982 N GLU A 159 -35.370 -1.165 11.621 1.00 0.00 N ATOM 983 CA GLU A 159 -36.605 -1.644 12.271 1.00 0.00 C ATOM 984 C GLU A 159 -37.809 -1.038 11.581 1.00 0.00 C ATOM 985 O GLU A 159 -38.691 -1.743 11.136 1.00 0.00 O ATOM 986 CB GLU A 159 -36.584 -1.214 13.737 1.00 0.00 C ATOM 987 CG GLU A 159 -35.655 -2.152 14.502 1.00 0.00 C ATOM 988 CD GLU A 159 -35.592 -1.719 15.966 1.00 0.00 C ATOM 989 OE1 GLU A 159 -34.841 -0.792 16.226 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.300 -2.337 16.745 1.00 0.00 O ATOM 0 H GLU A 159 -34.715 -0.666 12.222 1.00 0.00 H new ATOM 0 HA GLU A 159 -36.665 -2.730 12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.239 -0.184 13.825 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.589 -1.250 14.157 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.016 -3.178 14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -34.658 -2.133 14.062 1.00 0.00 H new ATOM 997 N GLU A 160 -37.828 0.264 11.496 1.00 0.00 N ATOM 998 CA GLU A 160 -38.971 0.917 10.832 1.00 0.00 C ATOM 999 C GLU A 160 -39.098 0.384 9.416 1.00 0.00 C ATOM 1000 O GLU A 160 -40.157 -0.025 8.994 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.707 2.431 10.776 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.190 3.074 12.078 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.142 4.597 11.940 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -39.650 5.065 10.933 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -38.598 5.206 12.846 1.00 0.00 O ATOM 0 H GLU A 160 -37.107 0.890 11.855 1.00 0.00 H new ATOM 0 HA GLU A 160 -39.889 0.714 11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -37.643 2.622 10.635 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -39.226 2.872 9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.206 2.750 12.302 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -38.563 2.753 12.910 1.00 0.00 H new ATOM 1012 N PHE A 161 -37.998 0.390 8.707 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.016 -0.113 7.313 1.00 0.00 C ATOM 1014 C PHE A 161 -38.552 -1.534 7.297 1.00 0.00 C ATOM 1015 O PHE A 161 -39.376 -1.879 6.470 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.556 -0.079 6.797 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.376 -0.925 5.522 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.196 -0.754 4.424 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.332 -1.827 5.438 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.968 -1.470 3.267 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -35.107 -2.538 4.288 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.923 -2.363 3.201 1.00 0.00 C ATOM 0 H PHE A 161 -37.092 0.722 9.038 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.657 0.498 6.678 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.268 0.952 6.592 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -35.888 -0.448 7.575 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.019 -0.057 4.471 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.685 -1.974 6.290 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.611 -1.329 2.411 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -34.285 -3.237 4.238 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.747 -2.924 2.295 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.087 -2.341 8.220 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.577 -3.734 8.252 1.00 0.00 C ATOM 1034 C VAL A 162 -39.987 -3.784 8.805 1.00 0.00 C ATOM 1035 O VAL A 162 -40.751 -4.656 8.464 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.701 -4.588 9.171 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.185 -6.043 9.063 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.240 -4.498 8.734 1.00 0.00 C ATOM 0 H VAL A 162 -37.403 -2.093 8.935 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.549 -4.115 7.231 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.775 -4.234 10.199 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.578 -6.677 9.709 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.228 -6.103 9.372 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.092 -6.382 8.031 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.624 -5.109 9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.144 -4.859 7.710 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -35.908 -3.461 8.785 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.315 -2.849 9.667 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.682 -2.862 10.233 1.00 0.00 C ATOM 1050 C ARG A 163 -42.650 -2.287 9.252 1.00 0.00 C ATOM 1051 O ARG A 163 -43.803 -2.674 9.228 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.679 -2.023 11.511 1.00 0.00 C ATOM 1053 CG ARG A 163 -40.814 -2.743 12.540 1.00 0.00 C ATOM 1054 CD ARG A 163 -41.707 -3.580 13.465 1.00 0.00 C ATOM 1055 NE ARG A 163 -41.022 -4.870 13.763 1.00 0.00 N ATOM 1056 CZ ARG A 163 -41.615 -5.992 13.458 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -42.602 -6.409 14.204 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -41.203 -6.660 12.415 1.00 0.00 N ATOM 0 H ARG A 163 -39.705 -2.099 9.991 1.00 0.00 H new ATOM 0 HA ARG A 163 -41.984 -3.886 10.454 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.286 -1.026 11.312 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -42.694 -1.896 11.887 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -40.091 -3.385 12.037 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -40.246 -2.019 13.124 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -41.906 -3.037 14.389 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -42.671 -3.766 12.991 1.00 0.00 H new ATOM 0 HE ARG A 163 -40.100 -4.876 14.200 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -42.899 -5.860 15.011 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -43.076 -7.284 13.980 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -40.430 -6.303 11.854 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -41.654 -7.539 12.161 1.00 0.00 H new ATOM 1072 N MET A 164 -42.201 -1.363 8.438 1.00 0.00 N ATOM 1073 CA MET A 164 -43.165 -0.810 7.479 1.00 0.00 C ATOM 1074 C MET A 164 -43.298 -1.831 6.405 1.00 0.00 C ATOM 1075 O MET A 164 -44.262 -1.866 5.661 1.00 0.00 O ATOM 1076 CB MET A 164 -42.612 0.544 6.931 1.00 0.00 C ATOM 1077 CG MET A 164 -42.326 0.465 5.426 1.00 0.00 C ATOM 1078 SD MET A 164 -41.904 2.014 4.590 1.00 0.00 S ATOM 1079 CE MET A 164 -40.599 1.355 3.533 1.00 0.00 C ATOM 0 H MET A 164 -41.252 -0.991 8.404 1.00 0.00 H new ATOM 0 HA MET A 164 -44.139 -0.603 7.922 1.00 0.00 H new ATOM 0 HB2 MET A 164 -43.333 1.338 7.124 1.00 0.00 H new ATOM 0 HB3 MET A 164 -41.698 0.807 7.463 1.00 0.00 H new ATOM 0 HG2 MET A 164 -41.507 -0.237 5.273 1.00 0.00 H new ATOM 0 HG3 MET A 164 -43.203 0.043 4.936 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.324 2.100 2.786 1.00 0.00 H new ATOM 0 HE2 MET A 164 -39.727 1.111 4.140 1.00 0.00 H new ATOM 0 HE3 MET A 164 -40.956 0.455 3.033 1.00 0.00 H new ATOM 1089 N MET A 165 -42.292 -2.694 6.360 1.00 0.00 N ATOM 1090 CA MET A 165 -42.295 -3.767 5.336 1.00 0.00 C ATOM 1091 C MET A 165 -42.925 -5.018 5.892 1.00 0.00 C ATOM 1092 O MET A 165 -44.001 -5.420 5.498 1.00 0.00 O ATOM 1093 CB MET A 165 -40.851 -4.088 4.977 1.00 0.00 C ATOM 1094 CG MET A 165 -40.346 -3.078 3.947 1.00 0.00 C ATOM 1095 SD MET A 165 -41.138 -3.082 2.321 1.00 0.00 S ATOM 1096 CE MET A 165 -39.956 -4.176 1.496 1.00 0.00 C ATOM 0 H MET A 165 -41.487 -2.689 6.987 1.00 0.00 H new ATOM 0 HA MET A 165 -42.858 -3.431 4.465 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.227 -4.056 5.870 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.781 -5.099 4.576 1.00 0.00 H new ATOM 0 HG2 MET A 165 -40.454 -2.080 4.372 1.00 0.00 H new ATOM 0 HG3 MET A 165 -39.279 -3.249 3.803 1.00 0.00 H new ATOM 0 HE1 MET A 165 -40.226 -4.277 0.445 1.00 0.00 H new ATOM 0 HE2 MET A 165 -38.954 -3.754 1.574 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.975 -5.157 1.972 1.00 0.00 H new ATOM 1106 N SER A 166 -42.208 -5.621 6.821 1.00 0.00 N ATOM 1107 CA SER A 166 -42.701 -6.856 7.455 1.00 0.00 C ATOM 1108 C SER A 166 -44.112 -6.660 7.922 1.00 0.00 C ATOM 1109 O SER A 166 -44.785 -7.589 8.321 1.00 0.00 O ATOM 1110 CB SER A 166 -41.817 -7.166 8.671 1.00 0.00 C ATOM 1111 OG SER A 166 -42.234 -6.229 9.653 1.00 0.00 O ATOM 0 H SER A 166 -41.301 -5.295 7.156 1.00 0.00 H new ATOM 0 HA SER A 166 -42.668 -7.675 6.736 1.00 0.00 H new ATOM 0 HB2 SER A 166 -41.957 -8.191 9.014 1.00 0.00 H new ATOM 0 HB3 SER A 166 -40.759 -7.051 8.434 1.00 0.00 H new ATOM 0 HG SER A 166 -41.556 -5.527 9.744 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.518 -5.443 7.864 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.903 -5.080 8.293 1.00 0.00 C ATOM 1119 C ARG A 167 -46.901 -6.173 7.908 1.00 0.00 C ATOM 1120 O ARG A 167 -46.751 -6.682 6.809 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.298 -3.766 7.564 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.705 -2.669 8.575 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.218 -2.447 8.495 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.894 -3.760 8.293 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.814 -3.873 7.371 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.448 -3.965 6.121 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -51.072 -3.889 7.729 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.761 -6.437 8.733 1.00 0.00 O ATOM 0 H ARG A 167 -43.952 -4.661 7.535 1.00 0.00 H new ATOM 0 HA ARG A 167 -45.924 -4.960 9.376 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.461 -3.416 6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.125 -3.960 6.881 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.422 -2.965 9.585 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.177 -1.741 8.355 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.578 -1.976 9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.456 -1.771 7.673 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.641 -4.563 8.869 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -48.458 -3.948 5.877 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -50.152 -4.054 5.389 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -51.323 -3.814 8.715 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -51.802 -3.977 7.022 1.00 0.00 H new