ATOM 1 N MET A 1 20.702 -7.046 2.397 1.00 4.11 N ATOM 2 CA MET A 1 21.307 -6.182 3.425 1.00 3.57 C ATOM 3 C MET A 1 20.337 -5.112 3.876 1.00 2.82 C ATOM 4 O MET A 1 20.090 -4.961 5.065 1.00 3.20 O ATOM 5 CB MET A 1 22.607 -5.544 2.923 1.00 4.13 C ATOM 6 CG MET A 1 23.273 -4.606 3.929 1.00 4.73 C ATOM 7 SD MET A 1 24.865 -3.982 3.353 1.00 5.41 S ATOM 8 CE MET A 1 25.805 -5.510 3.250 1.00 6.05 C ATOM 9 H1 MET A 1 21.375 -7.781 2.098 1.00 4.33 H ATOM 10 H2 MET A 1 20.454 -6.480 1.555 1.00 4.41 H ATOM 11 H3 MET A 1 19.835 -7.489 2.769 1.00 4.48 H ATOM 12 HA MET A 1 21.528 -6.807 4.278 1.00 3.91 H ATOM 13 HB2 MET A 1 23.309 -6.329 2.685 1.00 4.51 H ATOM 14 HB3 MET A 1 22.385 -4.979 2.029 1.00 4.31 H ATOM 15 HG2 MET A 1 22.620 -3.762 4.098 1.00 4.87 H ATOM 16 HG3 MET A 1 23.426 -5.141 4.854 1.00 5.14 H ATOM 17 HE1 MET A 1 26.806 -5.296 2.909 1.00 6.40 H ATOM 18 HE2 MET A 1 25.328 -6.183 2.552 1.00 6.18 H ATOM 19 HE3 MET A 1 25.850 -5.973 4.225 1.00 6.34 H ATOM 20 N ALA A 2 19.782 -4.369 2.929 1.00 2.27 N ATOM 21 CA ALA A 2 18.832 -3.327 3.251 1.00 2.03 C ATOM 22 C ALA A 2 17.497 -3.950 3.561 1.00 1.61 C ATOM 23 O ALA A 2 17.136 -4.984 2.972 1.00 2.08 O ATOM 24 CB ALA A 2 18.700 -2.342 2.102 1.00 2.71 C ATOM 25 H ALA A 2 19.990 -4.523 1.979 1.00 2.51 H ATOM 26 HA ALA A 2 19.191 -2.800 4.124 1.00 2.30 H ATOM 27 HB1 ALA A 2 19.656 -1.878 1.910 1.00 3.08 H ATOM 28 HB2 ALA A 2 17.973 -1.586 2.360 1.00 3.12 H ATOM 29 HB3 ALA A 2 18.374 -2.873 1.222 1.00 3.11 H ATOM 30 N THR A 3 16.779 -3.364 4.467 1.00 1.31 N ATOM 31 CA THR A 3 15.495 -3.864 4.873 1.00 1.19 C ATOM 32 C THR A 3 14.400 -3.436 3.862 1.00 0.95 C ATOM 33 O THR A 3 13.558 -2.561 4.129 1.00 1.12 O ATOM 34 CB THR A 3 15.194 -3.374 6.303 1.00 1.56 C ATOM 35 OG1 THR A 3 16.356 -3.663 7.109 1.00 2.44 O ATOM 36 CG2 THR A 3 14.005 -4.109 6.908 1.00 2.02 C ATOM 37 H THR A 3 17.122 -2.553 4.914 1.00 1.69 H ATOM 38 HA THR A 3 15.555 -4.943 4.879 1.00 1.34 H ATOM 39 HB THR A 3 15.013 -2.309 6.289 1.00 1.81 H ATOM 40 HG1 THR A 3 16.808 -4.381 6.628 1.00 2.97 H ATOM 41 HG21 THR A 3 13.126 -3.915 6.312 1.00 2.61 H ATOM 42 HG22 THR A 3 13.848 -3.757 7.918 1.00 2.41 H ATOM 43 HG23 THR A 3 14.210 -5.170 6.921 1.00 2.34 H ATOM 44 N LEU A 4 14.507 -4.007 2.671 1.00 0.80 N ATOM 45 CA LEU A 4 13.592 -3.765 1.585 1.00 0.65 C ATOM 46 C LEU A 4 12.295 -4.468 1.937 1.00 0.68 C ATOM 47 O LEU A 4 12.331 -5.597 2.458 1.00 0.86 O ATOM 48 CB LEU A 4 14.178 -4.364 0.295 1.00 0.70 C ATOM 49 CG LEU A 4 13.547 -3.936 -1.024 1.00 0.69 C ATOM 50 CD1 LEU A 4 13.868 -2.474 -1.315 1.00 0.70 C ATOM 51 CD2 LEU A 4 14.028 -4.828 -2.155 1.00 1.01 C ATOM 52 H LEU A 4 15.251 -4.636 2.544 1.00 0.99 H ATOM 53 HA LEU A 4 13.435 -2.704 1.463 1.00 0.60 H ATOM 54 HB2 LEU A 4 15.219 -4.089 0.243 1.00 0.79 H ATOM 55 HB3 LEU A 4 14.111 -5.439 0.364 1.00 0.98 H ATOM 56 HG LEU A 4 12.473 -4.028 -0.950 1.00 0.79 H ATOM 57 HD11 LEU A 4 14.936 -2.336 -1.374 1.00 1.29 H ATOM 58 HD12 LEU A 4 13.472 -1.844 -0.532 1.00 1.19 H ATOM 59 HD13 LEU A 4 13.418 -2.195 -2.257 1.00 1.18 H ATOM 60 HD21 LEU A 4 13.740 -5.851 -1.957 1.00 1.59 H ATOM 61 HD22 LEU A 4 15.102 -4.761 -2.236 1.00 1.40 H ATOM 62 HD23 LEU A 4 13.575 -4.500 -3.079 1.00 1.41 H ATOM 63 N LEU A 5 11.172 -3.834 1.671 1.00 0.60 N ATOM 64 CA LEU A 5 9.894 -4.389 2.066 1.00 0.64 C ATOM 65 C LEU A 5 9.543 -5.600 1.264 1.00 0.59 C ATOM 66 O LEU A 5 9.731 -5.634 0.033 1.00 0.61 O ATOM 67 CB LEU A 5 8.743 -3.384 2.001 1.00 0.69 C ATOM 68 CG LEU A 5 8.751 -2.239 3.008 1.00 0.90 C ATOM 69 CD1 LEU A 5 9.791 -1.178 2.675 1.00 1.61 C ATOM 70 CD2 LEU A 5 7.367 -1.654 3.107 1.00 1.54 C ATOM 71 H LEU A 5 11.177 -2.987 1.171 1.00 0.60 H ATOM 72 HA LEU A 5 10.007 -4.703 3.093 1.00 0.72 H ATOM 73 HB2 LEU A 5 8.752 -2.949 1.011 1.00 1.05 H ATOM 74 HB3 LEU A 5 7.815 -3.926 2.110 1.00 1.11 H ATOM 75 HG LEU A 5 9.002 -2.644 3.979 1.00 1.36 H ATOM 76 HD11 LEU A 5 9.766 -0.398 3.420 1.00 2.05 H ATOM 77 HD12 LEU A 5 9.584 -0.753 1.704 1.00 2.13 H ATOM 78 HD13 LEU A 5 10.774 -1.625 2.661 1.00 2.12 H ATOM 79 HD21 LEU A 5 7.371 -0.792 3.756 1.00 2.12 H ATOM 80 HD22 LEU A 5 6.738 -2.423 3.535 1.00 1.94 H ATOM 81 HD23 LEU A 5 7.005 -1.399 2.124 1.00 2.04 H ATOM 82 N THR A 6 9.056 -6.583 1.953 1.00 0.61 N ATOM 83 CA THR A 6 8.660 -7.811 1.368 1.00 0.63 C ATOM 84 C THR A 6 7.158 -7.799 1.114 1.00 0.57 C ATOM 85 O THR A 6 6.482 -6.776 1.338 1.00 0.59 O ATOM 86 CB THR A 6 8.990 -8.975 2.318 1.00 0.79 C ATOM 87 OG1 THR A 6 8.324 -8.743 3.584 1.00 0.95 O ATOM 88 CG2 THR A 6 10.496 -9.091 2.539 1.00 0.97 C ATOM 89 H THR A 6 8.945 -6.492 2.922 1.00 0.66 H ATOM 90 HA THR A 6 9.203 -7.957 0.446 1.00 0.70 H ATOM 91 HB THR A 6 8.613 -9.888 1.883 1.00 0.85 H ATOM 92 HG1 THR A 6 8.781 -9.235 4.287 1.00 0.95 H ATOM 93 HG21 THR A 6 10.864 -8.167 2.962 1.00 1.49 H ATOM 94 HG22 THR A 6 10.986 -9.272 1.593 1.00 1.28 H ATOM 95 HG23 THR A 6 10.701 -9.906 3.217 1.00 1.53 H ATOM 96 N THR A 7 6.631 -8.925 0.717 1.00 0.60 N ATOM 97 CA THR A 7 5.225 -9.082 0.509 1.00 0.59 C ATOM 98 C THR A 7 4.527 -9.269 1.877 1.00 0.53 C ATOM 99 O THR A 7 3.302 -9.112 2.020 1.00 0.56 O ATOM 100 CB THR A 7 4.977 -10.299 -0.399 1.00 0.69 C ATOM 101 OG1 THR A 7 5.930 -10.262 -1.483 1.00 0.90 O ATOM 102 CG2 THR A 7 3.570 -10.267 -0.964 1.00 0.81 C ATOM 103 H THR A 7 7.209 -9.696 0.506 1.00 0.70 H ATOM 104 HA THR A 7 4.851 -8.192 0.023 1.00 0.63 H ATOM 105 HB THR A 7 5.122 -11.207 0.171 1.00 0.74 H ATOM 106 HG1 THR A 7 5.464 -10.375 -2.325 1.00 0.90 H ATOM 107 HG21 THR A 7 3.434 -9.371 -1.554 1.00 1.37 H ATOM 108 HG22 THR A 7 2.855 -10.276 -0.152 1.00 1.19 H ATOM 109 HG23 THR A 7 3.418 -11.137 -1.585 1.00 1.37 H ATOM 110 N ASP A 8 5.336 -9.556 2.891 1.00 0.54 N ATOM 111 CA ASP A 8 4.848 -9.747 4.242 1.00 0.54 C ATOM 112 C ASP A 8 4.669 -8.426 4.926 1.00 0.52 C ATOM 113 O ASP A 8 3.655 -8.200 5.604 1.00 0.54 O ATOM 114 CB ASP A 8 5.790 -10.633 5.081 1.00 0.63 C ATOM 115 CG ASP A 8 5.797 -12.075 4.652 1.00 1.48 C ATOM 116 OD1 ASP A 8 4.798 -12.791 4.888 1.00 1.98 O ATOM 117 OD2 ASP A 8 6.824 -12.538 4.095 1.00 2.26 O ATOM 118 H ASP A 8 6.298 -9.630 2.713 1.00 0.61 H ATOM 119 HA ASP A 8 3.887 -10.234 4.176 1.00 0.57 H ATOM 120 HB2 ASP A 8 6.798 -10.255 4.991 1.00 1.12 H ATOM 121 HB3 ASP A 8 5.497 -10.582 6.120 1.00 1.22 H ATOM 122 N ASP A 9 5.636 -7.535 4.726 1.00 0.57 N ATOM 123 CA ASP A 9 5.619 -6.212 5.360 1.00 0.64 C ATOM 124 C ASP A 9 4.415 -5.429 4.901 1.00 0.59 C ATOM 125 O ASP A 9 3.629 -4.925 5.723 1.00 0.63 O ATOM 126 CB ASP A 9 6.873 -5.402 5.025 1.00 0.79 C ATOM 127 CG ASP A 9 6.989 -4.189 5.916 1.00 1.60 C ATOM 128 OD1 ASP A 9 6.362 -3.163 5.599 1.00 2.47 O ATOM 129 OD2 ASP A 9 7.705 -4.214 6.908 1.00 1.70 O ATOM 130 H ASP A 9 6.397 -7.782 4.155 1.00 0.61 H ATOM 131 HA ASP A 9 5.564 -6.352 6.429 1.00 0.71 H ATOM 132 HB2 ASP A 9 7.763 -6.003 5.131 1.00 1.30 H ATOM 133 HB3 ASP A 9 6.807 -5.056 4.004 1.00 0.84 H ATOM 134 N LEU A 10 4.247 -5.375 3.579 1.00 0.54 N ATOM 135 CA LEU A 10 3.143 -4.668 2.958 1.00 0.54 C ATOM 136 C LEU A 10 1.819 -5.168 3.485 1.00 0.53 C ATOM 137 O LEU A 10 0.927 -4.383 3.775 1.00 0.59 O ATOM 138 CB LEU A 10 3.160 -4.860 1.443 1.00 0.55 C ATOM 139 CG LEU A 10 2.028 -4.153 0.684 1.00 0.59 C ATOM 140 CD1 LEU A 10 2.230 -2.645 0.675 1.00 0.70 C ATOM 141 CD2 LEU A 10 1.873 -4.710 -0.717 1.00 0.65 C ATOM 142 H LEU A 10 4.912 -5.816 3.007 1.00 0.55 H ATOM 143 HA LEU A 10 3.240 -3.615 3.171 1.00 0.60 H ATOM 144 HB2 LEU A 10 4.102 -4.491 1.069 1.00 0.60 H ATOM 145 HB3 LEU A 10 3.093 -5.918 1.240 1.00 0.53 H ATOM 146 HG LEU A 10 1.112 -4.332 1.233 1.00 0.57 H ATOM 147 HD11 LEU A 10 2.246 -2.281 1.692 1.00 1.03 H ATOM 148 HD12 LEU A 10 1.423 -2.177 0.132 1.00 1.34 H ATOM 149 HD13 LEU A 10 3.169 -2.412 0.195 1.00 1.22 H ATOM 150 HD21 LEU A 10 2.787 -4.550 -1.269 1.00 1.12 H ATOM 151 HD22 LEU A 10 1.057 -4.212 -1.220 1.00 1.14 H ATOM 152 HD23 LEU A 10 1.670 -5.769 -0.665 1.00 1.28 H ATOM 153 N ARG A 11 1.713 -6.478 3.636 1.00 0.49 N ATOM 154 CA ARG A 11 0.483 -7.085 4.067 1.00 0.50 C ATOM 155 C ARG A 11 0.117 -6.623 5.455 1.00 0.54 C ATOM 156 O ARG A 11 -1.017 -6.245 5.680 1.00 0.63 O ATOM 157 CB ARG A 11 0.548 -8.605 3.978 1.00 0.51 C ATOM 158 CG ARG A 11 -0.791 -9.284 4.214 1.00 0.61 C ATOM 159 CD ARG A 11 -0.735 -10.749 3.834 1.00 0.72 C ATOM 160 NE ARG A 11 0.132 -11.536 4.701 1.00 0.96 N ATOM 161 CZ ARG A 11 1.215 -12.212 4.293 1.00 1.24 C ATOM 162 NH1 ARG A 11 1.822 -11.881 3.148 1.00 1.65 N ATOM 163 NH2 ARG A 11 1.721 -13.172 5.058 1.00 1.80 N ATOM 164 H ARG A 11 2.499 -7.035 3.462 1.00 0.49 H ATOM 165 HA ARG A 11 -0.286 -6.736 3.395 1.00 0.53 H ATOM 166 HB2 ARG A 11 0.901 -8.879 2.994 1.00 0.53 H ATOM 167 HB3 ARG A 11 1.252 -8.971 4.713 1.00 0.54 H ATOM 168 HG2 ARG A 11 -1.044 -9.201 5.260 1.00 0.65 H ATOM 169 HG3 ARG A 11 -1.547 -8.794 3.620 1.00 0.71 H ATOM 170 HD2 ARG A 11 -1.734 -11.155 3.888 1.00 1.08 H ATOM 171 HD3 ARG A 11 -0.379 -10.828 2.818 1.00 1.10 H ATOM 172 HE ARG A 11 -0.226 -11.638 5.618 1.00 1.50 H ATOM 173 HH11 ARG A 11 1.500 -11.132 2.571 1.00 1.87 H ATOM 174 HH12 ARG A 11 2.630 -12.378 2.801 1.00 2.14 H ATOM 175 HH21 ARG A 11 1.306 -13.419 5.942 1.00 2.23 H ATOM 176 HH22 ARG A 11 2.529 -13.706 4.794 1.00 2.09 H ATOM 177 N ARG A 12 1.102 -6.589 6.369 1.00 0.54 N ATOM 178 CA ARG A 12 0.848 -6.124 7.735 1.00 0.60 C ATOM 179 C ARG A 12 0.290 -4.705 7.717 1.00 0.58 C ATOM 180 O ARG A 12 -0.734 -4.427 8.336 1.00 0.66 O ATOM 181 CB ARG A 12 2.104 -6.128 8.626 1.00 0.68 C ATOM 182 CG ARG A 12 2.716 -7.484 8.970 1.00 0.80 C ATOM 183 CD ARG A 12 3.775 -7.283 10.058 1.00 0.96 C ATOM 184 NE ARG A 12 4.455 -8.520 10.491 1.00 1.50 N ATOM 185 CZ ARG A 12 4.432 -9.009 11.756 1.00 2.02 C ATOM 186 NH1 ARG A 12 3.507 -8.605 12.628 1.00 2.23 N ATOM 187 NH2 ARG A 12 5.308 -9.941 12.134 1.00 2.93 N ATOM 188 H ARG A 12 2.007 -6.870 6.108 1.00 0.55 H ATOM 189 HA ARG A 12 0.104 -6.778 8.168 1.00 0.65 H ATOM 190 HB2 ARG A 12 2.876 -5.554 8.132 1.00 0.67 H ATOM 191 HB3 ARG A 12 1.849 -5.632 9.552 1.00 0.75 H ATOM 192 HG2 ARG A 12 1.940 -8.142 9.337 1.00 0.87 H ATOM 193 HG3 ARG A 12 3.183 -7.903 8.092 1.00 0.79 H ATOM 194 HD2 ARG A 12 4.526 -6.606 9.678 1.00 1.37 H ATOM 195 HD3 ARG A 12 3.294 -6.830 10.912 1.00 1.54 H ATOM 196 HE ARG A 12 5.047 -8.922 9.809 1.00 2.04 H ATOM 197 HH11 ARG A 12 2.781 -7.936 12.434 1.00 2.26 H ATOM 198 HH12 ARG A 12 3.518 -8.974 13.566 1.00 2.81 H ATOM 199 HH21 ARG A 12 6.017 -10.323 11.529 1.00 3.41 H ATOM 200 HH22 ARG A 12 5.311 -10.299 13.070 1.00 3.39 H ATOM 201 N ALA A 13 0.946 -3.837 6.965 1.00 0.54 N ATOM 202 CA ALA A 13 0.577 -2.435 6.897 1.00 0.58 C ATOM 203 C ALA A 13 -0.778 -2.225 6.231 1.00 0.56 C ATOM 204 O ALA A 13 -1.590 -1.426 6.703 1.00 0.65 O ATOM 205 CB ALA A 13 1.644 -1.646 6.173 1.00 0.66 C ATOM 206 H ALA A 13 1.703 -4.166 6.432 1.00 0.55 H ATOM 207 HA ALA A 13 0.523 -2.067 7.911 1.00 0.64 H ATOM 208 HB1 ALA A 13 1.395 -0.595 6.202 1.00 1.18 H ATOM 209 HB2 ALA A 13 1.698 -1.977 5.146 1.00 1.43 H ATOM 210 HB3 ALA A 13 2.598 -1.804 6.657 1.00 1.05 H ATOM 211 N LEU A 14 -1.024 -2.954 5.151 1.00 0.53 N ATOM 212 CA LEU A 14 -2.266 -2.848 4.406 1.00 0.59 C ATOM 213 C LEU A 14 -3.479 -3.221 5.318 1.00 0.75 C ATOM 214 O LEU A 14 -4.533 -2.557 5.280 1.00 1.02 O ATOM 215 CB LEU A 14 -2.173 -3.760 3.169 1.00 0.54 C ATOM 216 CG LEU A 14 -3.190 -3.535 2.052 1.00 0.62 C ATOM 217 CD1 LEU A 14 -3.044 -2.136 1.483 1.00 0.62 C ATOM 218 CD2 LEU A 14 -3.006 -4.563 0.949 1.00 1.06 C ATOM 219 H LEU A 14 -0.345 -3.577 4.803 1.00 0.52 H ATOM 220 HA LEU A 14 -2.380 -1.824 4.082 1.00 0.62 H ATOM 221 HB2 LEU A 14 -1.191 -3.634 2.737 1.00 0.74 H ATOM 222 HB3 LEU A 14 -2.260 -4.784 3.498 1.00 0.70 H ATOM 223 HG LEU A 14 -4.186 -3.633 2.454 1.00 1.02 H ATOM 224 HD11 LEU A 14 -2.053 -2.006 1.072 1.00 1.29 H ATOM 225 HD12 LEU A 14 -3.200 -1.410 2.268 1.00 1.15 H ATOM 226 HD13 LEU A 14 -3.776 -1.985 0.706 1.00 1.22 H ATOM 227 HD21 LEU A 14 -3.156 -5.556 1.348 1.00 1.55 H ATOM 228 HD22 LEU A 14 -2.004 -4.483 0.554 1.00 1.65 H ATOM 229 HD23 LEU A 14 -3.722 -4.378 0.161 1.00 1.52 H ATOM 230 N VAL A 15 -3.286 -4.236 6.184 1.00 0.71 N ATOM 231 CA VAL A 15 -4.320 -4.680 7.158 1.00 0.83 C ATOM 232 C VAL A 15 -4.677 -3.544 8.117 1.00 0.85 C ATOM 233 O VAL A 15 -5.835 -3.373 8.500 1.00 0.98 O ATOM 234 CB VAL A 15 -3.839 -5.906 8.017 1.00 0.89 C ATOM 235 CG1 VAL A 15 -4.883 -6.322 9.046 1.00 1.02 C ATOM 236 CG2 VAL A 15 -3.492 -7.089 7.152 1.00 0.91 C ATOM 237 H VAL A 15 -2.427 -4.713 6.156 1.00 0.64 H ATOM 238 HA VAL A 15 -5.204 -4.967 6.605 1.00 0.90 H ATOM 239 HB VAL A 15 -2.949 -5.604 8.552 1.00 0.85 H ATOM 240 HG11 VAL A 15 -4.536 -7.193 9.582 1.00 1.48 H ATOM 241 HG12 VAL A 15 -5.816 -6.550 8.550 1.00 1.24 H ATOM 242 HG13 VAL A 15 -5.039 -5.512 9.744 1.00 1.53 H ATOM 243 HG21 VAL A 15 -2.695 -6.795 6.485 1.00 1.28 H ATOM 244 HG22 VAL A 15 -4.358 -7.392 6.580 1.00 1.54 H ATOM 245 HG23 VAL A 15 -3.155 -7.901 7.778 1.00 1.28 H ATOM 246 N GLU A 16 -3.689 -2.743 8.452 1.00 0.81 N ATOM 247 CA GLU A 16 -3.850 -1.673 9.419 1.00 0.87 C ATOM 248 C GLU A 16 -4.818 -0.596 8.950 1.00 0.89 C ATOM 249 O GLU A 16 -5.532 -0.004 9.762 1.00 1.05 O ATOM 250 CB GLU A 16 -2.496 -1.093 9.794 1.00 0.91 C ATOM 251 CG GLU A 16 -1.572 -2.130 10.408 1.00 1.00 C ATOM 252 CD GLU A 16 -2.116 -2.714 11.694 1.00 1.30 C ATOM 253 OE1 GLU A 16 -3.052 -3.543 11.642 1.00 1.91 O ATOM 254 OE2 GLU A 16 -1.613 -2.374 12.784 1.00 1.90 O ATOM 255 H GLU A 16 -2.816 -2.872 8.024 1.00 0.80 H ATOM 256 HA GLU A 16 -4.275 -2.121 10.305 1.00 0.96 H ATOM 257 HB2 GLU A 16 -2.020 -0.697 8.908 1.00 0.91 H ATOM 258 HB3 GLU A 16 -2.638 -0.299 10.511 1.00 1.00 H ATOM 259 HG2 GLU A 16 -1.457 -2.935 9.698 1.00 1.40 H ATOM 260 HG3 GLU A 16 -0.604 -1.696 10.594 1.00 1.35 H ATOM 261 N SER A 17 -4.877 -0.371 7.665 1.00 0.82 N ATOM 262 CA SER A 17 -5.788 0.611 7.151 1.00 0.93 C ATOM 263 C SER A 17 -7.139 -0.072 6.844 1.00 1.03 C ATOM 264 O SER A 17 -8.207 0.553 6.884 1.00 1.22 O ATOM 265 CB SER A 17 -5.194 1.280 5.914 1.00 0.96 C ATOM 266 OG SER A 17 -5.847 2.496 5.637 1.00 1.58 O ATOM 267 H SER A 17 -4.289 -0.867 7.056 1.00 0.74 H ATOM 268 HA SER A 17 -5.944 1.346 7.925 1.00 1.04 H ATOM 269 HB2 SER A 17 -4.146 1.482 6.081 1.00 1.03 H ATOM 270 HB3 SER A 17 -5.307 0.617 5.068 1.00 1.48 H ATOM 271 HG SER A 17 -5.693 3.031 6.436 1.00 1.93 H ATOM 272 N ALA A 18 -7.090 -1.393 6.635 1.00 1.04 N ATOM 273 CA ALA A 18 -8.290 -2.181 6.355 1.00 1.24 C ATOM 274 C ALA A 18 -9.160 -2.284 7.603 1.00 1.43 C ATOM 275 O ALA A 18 -10.346 -2.583 7.528 1.00 1.88 O ATOM 276 CB ALA A 18 -7.922 -3.570 5.850 1.00 1.25 C ATOM 277 H ALA A 18 -6.222 -1.846 6.677 1.00 1.00 H ATOM 278 HA ALA A 18 -8.843 -1.667 5.583 1.00 1.36 H ATOM 279 HB1 ALA A 18 -8.827 -4.122 5.643 1.00 1.53 H ATOM 280 HB2 ALA A 18 -7.340 -4.086 6.598 1.00 1.60 H ATOM 281 HB3 ALA A 18 -7.346 -3.478 4.941 1.00 1.61 H ATOM 282 N GLY A 19 -8.568 -1.978 8.744 1.00 1.86 N ATOM 283 CA GLY A 19 -9.283 -1.997 9.994 1.00 2.13 C ATOM 284 C GLY A 19 -10.273 -0.845 10.129 1.00 2.09 C ATOM 285 O GLY A 19 -11.054 -0.810 11.078 1.00 2.45 O ATOM 286 H GLY A 19 -7.616 -1.749 8.724 1.00 2.36 H ATOM 287 HA2 GLY A 19 -9.823 -2.929 10.070 1.00 2.47 H ATOM 288 HA3 GLY A 19 -8.570 -1.937 10.804 1.00 2.33 H ATOM 289 N GLU A 20 -10.263 0.090 9.178 1.00 2.13 N ATOM 290 CA GLU A 20 -11.165 1.218 9.229 1.00 2.46 C ATOM 291 C GLU A 20 -12.177 1.130 8.103 1.00 2.48 C ATOM 292 O GLU A 20 -12.906 2.087 7.809 1.00 3.18 O ATOM 293 CB GLU A 20 -10.396 2.539 9.168 1.00 3.09 C ATOM 294 CG GLU A 20 -9.396 2.727 10.303 1.00 3.54 C ATOM 295 CD GLU A 20 -10.003 2.499 11.666 1.00 4.23 C ATOM 296 OE1 GLU A 20 -11.181 2.853 11.885 1.00 4.69 O ATOM 297 OE2 GLU A 20 -9.329 1.917 12.543 1.00 4.67 O ATOM 298 H GLU A 20 -9.650 0.026 8.412 1.00 2.24 H ATOM 299 HA GLU A 20 -11.691 1.162 10.171 1.00 2.56 H ATOM 300 HB2 GLU A 20 -9.853 2.578 8.235 1.00 3.46 H ATOM 301 HB3 GLU A 20 -11.105 3.354 9.195 1.00 3.41 H ATOM 302 HG2 GLU A 20 -8.583 2.029 10.172 1.00 3.61 H ATOM 303 HG3 GLU A 20 -9.009 3.734 10.264 1.00 3.89 H ATOM 304 N THR A 21 -12.247 -0.030 7.509 1.00 2.07 N ATOM 305 CA THR A 21 -13.135 -0.280 6.428 1.00 2.31 C ATOM 306 C THR A 21 -13.614 -1.735 6.552 1.00 2.42 C ATOM 307 O THR A 21 -13.543 -2.316 7.647 1.00 2.89 O ATOM 308 CB THR A 21 -12.426 0.018 5.047 1.00 2.31 C ATOM 309 OG1 THR A 21 -13.351 -0.052 3.939 1.00 2.58 O ATOM 310 CG2 THR A 21 -11.261 -0.939 4.783 1.00 2.00 C ATOM 311 H THR A 21 -11.697 -0.781 7.823 1.00 1.91 H ATOM 312 HA THR A 21 -13.988 0.376 6.546 1.00 2.66 H ATOM 313 HB THR A 21 -12.028 1.020 5.133 1.00 2.67 H ATOM 314 HG1 THR A 21 -12.823 -0.144 3.130 1.00 2.70 H ATOM 315 HG21 THR A 21 -11.626 -1.955 4.763 1.00 2.34 H ATOM 316 HG22 THR A 21 -10.522 -0.835 5.563 1.00 2.09 H ATOM 317 HG23 THR A 21 -10.817 -0.700 3.829 1.00 2.23 H ATOM 318 N ASP A 22 -14.102 -2.311 5.486 1.00 2.59 N ATOM 319 CA ASP A 22 -14.506 -3.698 5.499 1.00 2.92 C ATOM 320 C ASP A 22 -13.299 -4.571 5.276 1.00 2.46 C ATOM 321 O ASP A 22 -12.800 -4.679 4.161 1.00 3.05 O ATOM 322 CB ASP A 22 -15.594 -3.992 4.470 1.00 3.98 C ATOM 323 CG ASP A 22 -16.950 -3.410 4.828 1.00 4.45 C ATOM 324 OD1 ASP A 22 -17.174 -2.199 4.624 1.00 4.98 O ATOM 325 OD2 ASP A 22 -17.824 -4.149 5.332 1.00 4.62 O ATOM 326 H ASP A 22 -14.167 -1.781 4.661 1.00 2.84 H ATOM 327 HA ASP A 22 -14.897 -3.897 6.482 1.00 3.14 H ATOM 328 HB2 ASP A 22 -15.256 -3.517 3.569 1.00 4.39 H ATOM 329 HB3 ASP A 22 -15.673 -5.058 4.317 1.00 4.44 H ATOM 330 N GLY A 23 -12.789 -5.127 6.355 1.00 1.97 N ATOM 331 CA GLY A 23 -11.614 -5.969 6.303 1.00 2.01 C ATOM 332 C GLY A 23 -11.822 -7.208 5.459 1.00 1.57 C ATOM 333 O GLY A 23 -12.699 -8.032 5.750 1.00 1.97 O ATOM 334 H GLY A 23 -13.223 -4.953 7.216 1.00 2.14 H ATOM 335 HA2 GLY A 23 -10.795 -5.395 5.893 1.00 2.57 H ATOM 336 HA3 GLY A 23 -11.356 -6.261 7.309 1.00 2.35 H ATOM 337 N THR A 24 -11.021 -7.337 4.431 1.00 1.42 N ATOM 338 CA THR A 24 -11.100 -8.445 3.509 1.00 1.24 C ATOM 339 C THR A 24 -10.224 -9.622 4.023 1.00 1.16 C ATOM 340 O THR A 24 -9.836 -9.651 5.211 1.00 1.49 O ATOM 341 CB THR A 24 -10.650 -7.972 2.068 1.00 1.62 C ATOM 342 OG1 THR A 24 -10.817 -9.005 1.076 1.00 2.43 O ATOM 343 CG2 THR A 24 -9.191 -7.506 2.074 1.00 1.98 C ATOM 344 H THR A 24 -10.342 -6.648 4.287 1.00 1.92 H ATOM 345 HA THR A 24 -12.129 -8.769 3.465 1.00 1.32 H ATOM 346 HB THR A 24 -11.266 -7.132 1.784 1.00 2.05 H ATOM 347 HG1 THR A 24 -11.645 -9.490 1.205 1.00 2.78 H ATOM 348 HG21 THR A 24 -8.908 -7.192 1.081 1.00 2.31 H ATOM 349 HG22 THR A 24 -8.556 -8.318 2.399 1.00 2.29 H ATOM 350 HG23 THR A 24 -9.084 -6.675 2.756 1.00 2.55 H ATOM 351 N ASP A 25 -9.924 -10.561 3.151 1.00 1.06 N ATOM 352 CA ASP A 25 -9.041 -11.671 3.442 1.00 1.14 C ATOM 353 C ASP A 25 -7.716 -11.357 2.849 1.00 0.91 C ATOM 354 O ASP A 25 -7.471 -11.601 1.659 1.00 1.11 O ATOM 355 CB ASP A 25 -9.548 -13.001 2.866 1.00 1.52 C ATOM 356 CG ASP A 25 -10.733 -13.545 3.586 1.00 1.99 C ATOM 357 OD1 ASP A 25 -10.546 -14.225 4.621 1.00 2.49 O ATOM 358 OD2 ASP A 25 -11.873 -13.326 3.129 1.00 2.41 O ATOM 359 H ASP A 25 -10.304 -10.495 2.245 1.00 1.16 H ATOM 360 HA ASP A 25 -8.941 -11.752 4.514 1.00 1.29 H ATOM 361 HB2 ASP A 25 -9.830 -12.848 1.836 1.00 2.01 H ATOM 362 HB3 ASP A 25 -8.752 -13.729 2.902 1.00 1.76 H ATOM 363 N LEU A 26 -6.870 -10.786 3.633 1.00 0.84 N ATOM 364 CA LEU A 26 -5.629 -10.344 3.131 1.00 0.77 C ATOM 365 C LEU A 26 -4.568 -11.384 3.427 1.00 0.86 C ATOM 366 O LEU A 26 -3.833 -11.296 4.408 1.00 1.05 O ATOM 367 CB LEU A 26 -5.267 -8.972 3.697 1.00 0.94 C ATOM 368 CG LEU A 26 -4.325 -8.141 2.843 1.00 0.85 C ATOM 369 CD1 LEU A 26 -5.001 -7.783 1.522 1.00 1.22 C ATOM 370 CD2 LEU A 26 -3.921 -6.893 3.582 1.00 1.11 C ATOM 371 H LEU A 26 -7.078 -10.693 4.591 1.00 1.09 H ATOM 372 HA LEU A 26 -5.739 -10.262 2.060 1.00 0.73 H ATOM 373 HB2 LEU A 26 -6.180 -8.412 3.835 1.00 1.30 H ATOM 374 HB3 LEU A 26 -4.796 -9.118 4.658 1.00 1.41 H ATOM 375 HG LEU A 26 -3.437 -8.715 2.622 1.00 1.19 H ATOM 376 HD11 LEU A 26 -4.348 -7.157 0.935 1.00 1.63 H ATOM 377 HD12 LEU A 26 -5.928 -7.262 1.715 1.00 1.56 H ATOM 378 HD13 LEU A 26 -5.223 -8.685 0.973 1.00 1.88 H ATOM 379 HD21 LEU A 26 -4.795 -6.298 3.795 1.00 1.44 H ATOM 380 HD22 LEU A 26 -3.230 -6.316 2.984 1.00 1.49 H ATOM 381 HD23 LEU A 26 -3.444 -7.165 4.512 1.00 1.70 H ATOM 382 N SER A 27 -4.578 -12.405 2.619 1.00 0.96 N ATOM 383 CA SER A 27 -3.670 -13.503 2.703 1.00 1.13 C ATOM 384 C SER A 27 -3.706 -14.189 1.343 1.00 1.20 C ATOM 385 O SER A 27 -4.464 -13.743 0.450 1.00 1.66 O ATOM 386 CB SER A 27 -4.089 -14.475 3.833 1.00 1.36 C ATOM 387 OG SER A 27 -3.114 -15.493 4.034 1.00 1.89 O ATOM 388 H SER A 27 -5.241 -12.436 1.896 1.00 1.04 H ATOM 389 HA SER A 27 -2.678 -13.119 2.887 1.00 1.17 H ATOM 390 HB2 SER A 27 -4.204 -13.919 4.752 1.00 1.80 H ATOM 391 HB3 SER A 27 -5.034 -14.934 3.578 1.00 1.59 H ATOM 392 HG SER A 27 -3.262 -15.911 4.893 1.00 2.15 H ATOM 393 N GLY A 28 -2.940 -15.251 1.177 1.00 1.48 N ATOM 394 CA GLY A 28 -2.839 -15.904 -0.111 1.00 1.67 C ATOM 395 C GLY A 28 -2.149 -14.995 -1.099 1.00 1.54 C ATOM 396 O GLY A 28 -1.301 -14.170 -0.709 1.00 2.30 O ATOM 397 H GLY A 28 -2.450 -15.602 1.956 1.00 1.93 H ATOM 398 HA2 GLY A 28 -2.278 -16.821 -0.002 1.00 1.94 H ATOM 399 HA3 GLY A 28 -3.825 -16.136 -0.481 1.00 1.79 H ATOM 400 N ASP A 29 -2.484 -15.092 -2.352 1.00 1.09 N ATOM 401 CA ASP A 29 -1.892 -14.184 -3.302 1.00 1.07 C ATOM 402 C ASP A 29 -2.822 -13.016 -3.470 1.00 0.87 C ATOM 403 O ASP A 29 -3.835 -13.093 -4.179 1.00 1.13 O ATOM 404 CB ASP A 29 -1.588 -14.824 -4.650 1.00 1.48 C ATOM 405 CG ASP A 29 -0.765 -13.894 -5.534 1.00 2.24 C ATOM 406 OD1 ASP A 29 -1.294 -12.869 -6.020 1.00 2.97 O ATOM 407 OD2 ASP A 29 0.445 -14.170 -5.729 1.00 2.56 O ATOM 408 H ASP A 29 -3.156 -15.747 -2.640 1.00 1.37 H ATOM 409 HA ASP A 29 -0.979 -13.819 -2.854 1.00 1.23 H ATOM 410 HB2 ASP A 29 -1.025 -15.731 -4.492 1.00 1.63 H ATOM 411 HB3 ASP A 29 -2.512 -15.052 -5.159 1.00 1.73 H ATOM 412 N PHE A 30 -2.525 -11.973 -2.764 1.00 0.67 N ATOM 413 CA PHE A 30 -3.330 -10.774 -2.771 1.00 0.57 C ATOM 414 C PHE A 30 -2.669 -9.722 -3.647 1.00 0.49 C ATOM 415 O PHE A 30 -3.053 -8.569 -3.634 1.00 0.48 O ATOM 416 CB PHE A 30 -3.493 -10.240 -1.324 1.00 0.59 C ATOM 417 CG PHE A 30 -2.210 -9.728 -0.690 1.00 0.55 C ATOM 418 CD1 PHE A 30 -1.243 -10.605 -0.226 1.00 0.64 C ATOM 419 CD2 PHE A 30 -1.976 -8.362 -0.579 1.00 0.58 C ATOM 420 CE1 PHE A 30 -0.073 -10.136 0.333 1.00 0.74 C ATOM 421 CE2 PHE A 30 -0.805 -7.889 -0.022 1.00 0.65 C ATOM 422 CZ PHE A 30 0.146 -8.778 0.434 1.00 0.73 C ATOM 423 H PHE A 30 -1.732 -12.018 -2.188 1.00 0.81 H ATOM 424 HA PHE A 30 -4.303 -11.016 -3.167 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.203 -9.425 -1.322 1.00 0.68 H ATOM 426 HB3 PHE A 30 -3.872 -11.040 -0.703 1.00 0.67 H ATOM 427 HD1 PHE A 30 -1.411 -11.669 -0.306 1.00 0.72 H ATOM 428 HD2 PHE A 30 -2.725 -7.668 -0.936 1.00 0.65 H ATOM 429 HE1 PHE A 30 0.669 -10.835 0.690 1.00 0.90 H ATOM 430 HE2 PHE A 30 -0.638 -6.824 0.059 1.00 0.73 H ATOM 431 HZ PHE A 30 1.062 -8.414 0.873 1.00 0.85 H ATOM 432 N LEU A 31 -1.720 -10.141 -4.453 1.00 0.54 N ATOM 433 CA LEU A 31 -0.925 -9.215 -5.222 1.00 0.60 C ATOM 434 C LEU A 31 -1.689 -8.602 -6.377 1.00 0.63 C ATOM 435 O LEU A 31 -1.300 -7.562 -6.881 1.00 0.72 O ATOM 436 CB LEU A 31 0.393 -9.837 -5.683 1.00 0.75 C ATOM 437 CG LEU A 31 1.489 -10.050 -4.616 1.00 0.82 C ATOM 438 CD1 LEU A 31 1.824 -8.740 -3.911 1.00 0.75 C ATOM 439 CD2 LEU A 31 1.113 -11.135 -3.608 1.00 1.43 C ATOM 440 H LEU A 31 -1.545 -11.100 -4.576 1.00 0.64 H ATOM 441 HA LEU A 31 -0.687 -8.403 -4.549 1.00 0.62 H ATOM 442 HB2 LEU A 31 0.164 -10.799 -6.119 1.00 1.33 H ATOM 443 HB3 LEU A 31 0.792 -9.202 -6.457 1.00 0.99 H ATOM 444 HG LEU A 31 2.389 -10.359 -5.129 1.00 1.26 H ATOM 445 HD11 LEU A 31 2.580 -8.915 -3.161 1.00 1.31 H ATOM 446 HD12 LEU A 31 0.937 -8.344 -3.441 1.00 1.28 H ATOM 447 HD13 LEU A 31 2.197 -8.027 -4.632 1.00 1.13 H ATOM 448 HD21 LEU A 31 1.916 -11.248 -2.894 1.00 1.84 H ATOM 449 HD22 LEU A 31 0.951 -12.070 -4.124 1.00 1.95 H ATOM 450 HD23 LEU A 31 0.207 -10.849 -3.092 1.00 1.87 H ATOM 451 N ASP A 32 -2.763 -9.238 -6.788 1.00 0.66 N ATOM 452 CA ASP A 32 -3.624 -8.675 -7.843 1.00 0.83 C ATOM 453 C ASP A 32 -4.975 -8.329 -7.286 1.00 0.73 C ATOM 454 O ASP A 32 -5.896 -7.999 -8.030 1.00 0.96 O ATOM 455 CB ASP A 32 -3.808 -9.630 -9.031 1.00 1.10 C ATOM 456 CG ASP A 32 -2.554 -9.884 -9.803 1.00 1.70 C ATOM 457 OD1 ASP A 32 -2.242 -9.083 -10.697 1.00 2.33 O ATOM 458 OD2 ASP A 32 -1.848 -10.880 -9.532 1.00 2.26 O ATOM 459 H ASP A 32 -2.980 -10.109 -6.392 1.00 0.65 H ATOM 460 HA ASP A 32 -3.160 -7.763 -8.194 1.00 0.95 H ATOM 461 HB2 ASP A 32 -4.158 -10.584 -8.665 1.00 1.61 H ATOM 462 HB3 ASP A 32 -4.549 -9.217 -9.699 1.00 1.55 H ATOM 463 N LEU A 33 -5.091 -8.368 -5.979 1.00 0.50 N ATOM 464 CA LEU A 33 -6.355 -8.124 -5.323 1.00 0.50 C ATOM 465 C LEU A 33 -6.609 -6.618 -5.301 1.00 0.50 C ATOM 466 O LEU A 33 -5.950 -5.875 -4.573 1.00 0.78 O ATOM 467 CB LEU A 33 -6.326 -8.723 -3.910 1.00 0.49 C ATOM 468 CG LEU A 33 -7.648 -8.783 -3.151 1.00 0.64 C ATOM 469 CD1 LEU A 33 -8.663 -9.636 -3.904 1.00 0.77 C ATOM 470 CD2 LEU A 33 -7.424 -9.341 -1.751 1.00 0.70 C ATOM 471 H LEU A 33 -4.292 -8.526 -5.435 1.00 0.46 H ATOM 472 HA LEU A 33 -7.132 -8.599 -5.905 1.00 0.59 H ATOM 473 HB2 LEU A 33 -5.938 -9.728 -3.978 1.00 0.49 H ATOM 474 HB3 LEU A 33 -5.632 -8.140 -3.322 1.00 0.48 H ATOM 475 HG LEU A 33 -8.048 -7.784 -3.057 1.00 0.70 H ATOM 476 HD11 LEU A 33 -8.281 -10.638 -4.028 1.00 1.27 H ATOM 477 HD12 LEU A 33 -8.846 -9.198 -4.873 1.00 1.31 H ATOM 478 HD13 LEU A 33 -9.588 -9.671 -3.348 1.00 1.30 H ATOM 479 HD21 LEU A 33 -6.743 -8.700 -1.212 1.00 1.26 H ATOM 480 HD22 LEU A 33 -7.002 -10.332 -1.819 1.00 1.16 H ATOM 481 HD23 LEU A 33 -8.365 -9.391 -1.222 1.00 1.30 H ATOM 482 N ARG A 34 -7.528 -6.180 -6.135 1.00 0.34 N ATOM 483 CA ARG A 34 -7.804 -4.769 -6.325 1.00 0.37 C ATOM 484 C ARG A 34 -8.310 -4.064 -5.104 1.00 0.35 C ATOM 485 O ARG A 34 -9.271 -4.497 -4.469 1.00 0.40 O ATOM 486 CB ARG A 34 -8.765 -4.527 -7.463 1.00 0.45 C ATOM 487 CG ARG A 34 -8.114 -4.522 -8.808 1.00 0.60 C ATOM 488 CD ARG A 34 -9.107 -4.154 -9.872 1.00 1.01 C ATOM 489 NE ARG A 34 -8.438 -3.806 -11.110 1.00 1.74 N ATOM 490 CZ ARG A 34 -9.034 -3.637 -12.282 1.00 2.51 C ATOM 491 NH1 ARG A 34 -10.335 -3.913 -12.417 1.00 2.74 N ATOM 492 NH2 ARG A 34 -8.332 -3.185 -13.311 1.00 3.50 N ATOM 493 H ARG A 34 -8.054 -6.845 -6.639 1.00 0.41 H ATOM 494 HA ARG A 34 -6.862 -4.325 -6.612 1.00 0.42 H ATOM 495 HB2 ARG A 34 -9.509 -5.310 -7.458 1.00 0.45 H ATOM 496 HB3 ARG A 34 -9.260 -3.577 -7.321 1.00 0.55 H ATOM 497 HG2 ARG A 34 -7.310 -3.800 -8.808 1.00 0.98 H ATOM 498 HG3 ARG A 34 -7.720 -5.506 -9.014 1.00 0.96 H ATOM 499 HD2 ARG A 34 -9.765 -4.994 -10.044 1.00 1.37 H ATOM 500 HD3 ARG A 34 -9.685 -3.308 -9.530 1.00 1.69 H ATOM 501 HE ARG A 34 -7.459 -3.649 -11.013 1.00 2.15 H ATOM 502 HH11 ARG A 34 -10.904 -4.242 -11.658 1.00 2.59 H ATOM 503 HH12 ARG A 34 -10.802 -3.822 -13.304 1.00 3.45 H ATOM 504 HH21 ARG A 34 -7.351 -2.965 -13.176 1.00 3.84 H ATOM 505 HH22 ARG A 34 -8.706 -3.029 -14.235 1.00 4.14 H ATOM 506 N PHE A 35 -7.703 -2.919 -4.833 1.00 0.36 N ATOM 507 CA PHE A 35 -8.074 -2.064 -3.707 1.00 0.39 C ATOM 508 C PHE A 35 -9.508 -1.614 -3.841 1.00 0.47 C ATOM 509 O PHE A 35 -10.263 -1.627 -2.875 1.00 0.54 O ATOM 510 CB PHE A 35 -7.180 -0.833 -3.643 1.00 0.41 C ATOM 511 CG PHE A 35 -5.732 -1.142 -3.498 1.00 0.38 C ATOM 512 CD1 PHE A 35 -5.224 -1.559 -2.281 1.00 0.42 C ATOM 513 CD2 PHE A 35 -4.873 -1.036 -4.581 1.00 0.42 C ATOM 514 CE1 PHE A 35 -3.894 -1.858 -2.144 1.00 0.47 C ATOM 515 CE2 PHE A 35 -3.537 -1.338 -4.445 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.038 -1.684 -3.236 1.00 0.47 C ATOM 517 H PHE A 35 -6.956 -2.653 -5.411 1.00 0.39 H ATOM 518 HA PHE A 35 -7.960 -2.629 -2.794 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.305 -0.265 -4.553 1.00 0.44 H ATOM 520 HB3 PHE A 35 -7.477 -0.221 -2.806 1.00 0.45 H ATOM 521 HD1 PHE A 35 -5.885 -1.645 -1.430 1.00 0.48 H ATOM 522 HD2 PHE A 35 -5.256 -0.712 -5.538 1.00 0.48 H ATOM 523 HE1 PHE A 35 -3.511 -2.180 -1.189 1.00 0.54 H ATOM 524 HE2 PHE A 35 -2.870 -1.253 -5.288 1.00 0.55 H ATOM 525 HZ PHE A 35 -1.985 -1.894 -3.133 1.00 0.54 H ATOM 526 N GLU A 36 -9.890 -1.259 -5.062 1.00 0.57 N ATOM 527 CA GLU A 36 -11.240 -0.793 -5.357 1.00 0.76 C ATOM 528 C GLU A 36 -12.281 -1.879 -5.074 1.00 0.74 C ATOM 529 O GLU A 36 -13.426 -1.584 -4.748 1.00 0.87 O ATOM 530 CB GLU A 36 -11.354 -0.340 -6.819 1.00 0.97 C ATOM 531 CG GLU A 36 -10.998 -1.409 -7.848 1.00 1.31 C ATOM 532 CD GLU A 36 -11.414 -1.023 -9.250 1.00 1.56 C ATOM 533 OE1 GLU A 36 -10.671 -0.257 -9.909 1.00 1.81 O ATOM 534 OE2 GLU A 36 -12.465 -1.456 -9.707 1.00 2.06 O ATOM 535 H GLU A 36 -9.234 -1.308 -5.787 1.00 0.57 H ATOM 536 HA GLU A 36 -11.444 0.056 -4.719 1.00 0.89 H ATOM 537 HB2 GLU A 36 -12.371 -0.025 -7.007 1.00 1.49 H ATOM 538 HB3 GLU A 36 -10.703 0.509 -6.971 1.00 1.32 H ATOM 539 HG2 GLU A 36 -9.931 -1.565 -7.828 1.00 1.67 H ATOM 540 HG3 GLU A 36 -11.499 -2.326 -7.577 1.00 1.90 H ATOM 541 N ASP A 37 -11.854 -3.117 -5.161 1.00 0.66 N ATOM 542 CA ASP A 37 -12.728 -4.252 -4.992 1.00 0.73 C ATOM 543 C ASP A 37 -12.877 -4.564 -3.519 1.00 0.73 C ATOM 544 O ASP A 37 -13.992 -4.694 -3.006 1.00 0.89 O ATOM 545 CB ASP A 37 -12.147 -5.468 -5.732 1.00 0.75 C ATOM 546 CG ASP A 37 -13.065 -6.669 -5.729 1.00 1.29 C ATOM 547 OD1 ASP A 37 -13.061 -7.442 -4.763 1.00 2.20 O ATOM 548 OD2 ASP A 37 -13.793 -6.865 -6.726 1.00 1.28 O ATOM 549 H ASP A 37 -10.902 -3.280 -5.319 1.00 0.61 H ATOM 550 HA ASP A 37 -13.692 -4.012 -5.413 1.00 0.86 H ATOM 551 HB2 ASP A 37 -11.955 -5.196 -6.760 1.00 1.21 H ATOM 552 HB3 ASP A 37 -11.213 -5.752 -5.268 1.00 1.07 H ATOM 553 N ILE A 38 -11.746 -4.595 -2.827 1.00 0.63 N ATOM 554 CA ILE A 38 -11.694 -4.992 -1.420 1.00 0.68 C ATOM 555 C ILE A 38 -11.974 -3.859 -0.417 1.00 0.68 C ATOM 556 O ILE A 38 -11.593 -3.947 0.742 1.00 0.73 O ATOM 557 CB ILE A 38 -10.390 -5.744 -1.063 1.00 0.68 C ATOM 558 CG1 ILE A 38 -9.150 -4.877 -1.366 1.00 0.55 C ATOM 559 CG2 ILE A 38 -10.338 -7.053 -1.828 1.00 0.80 C ATOM 560 CD1 ILE A 38 -7.814 -5.534 -1.039 1.00 0.64 C ATOM 561 H ILE A 38 -10.904 -4.371 -3.282 1.00 0.57 H ATOM 562 HA ILE A 38 -12.509 -5.691 -1.302 1.00 0.81 H ATOM 563 HB ILE A 38 -10.415 -5.976 -0.008 1.00 0.76 H ATOM 564 HG12 ILE A 38 -9.137 -4.629 -2.417 1.00 0.48 H ATOM 565 HG13 ILE A 38 -9.222 -3.968 -0.790 1.00 0.52 H ATOM 566 HG21 ILE A 38 -11.195 -7.658 -1.574 1.00 1.34 H ATOM 567 HG22 ILE A 38 -9.434 -7.585 -1.568 1.00 1.28 H ATOM 568 HG23 ILE A 38 -10.340 -6.857 -2.890 1.00 1.28 H ATOM 569 HD11 ILE A 38 -7.769 -5.753 0.018 1.00 1.16 H ATOM 570 HD12 ILE A 38 -7.004 -4.868 -1.299 1.00 1.19 H ATOM 571 HD13 ILE A 38 -7.715 -6.452 -1.598 1.00 1.19 H ATOM 572 N GLY A 39 -12.659 -2.828 -0.857 1.00 0.69 N ATOM 573 CA GLY A 39 -13.106 -1.795 0.059 1.00 0.77 C ATOM 574 C GLY A 39 -12.071 -0.737 0.418 1.00 0.65 C ATOM 575 O GLY A 39 -12.193 -0.086 1.463 1.00 0.74 O ATOM 576 H GLY A 39 -12.881 -2.793 -1.810 1.00 0.70 H ATOM 577 HA2 GLY A 39 -13.955 -1.294 -0.384 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.438 -2.277 0.968 1.00 0.90 H ATOM 579 N TYR A 40 -11.055 -0.551 -0.403 1.00 0.52 N ATOM 580 CA TYR A 40 -10.127 0.534 -0.155 1.00 0.47 C ATOM 581 C TYR A 40 -10.552 1.752 -0.910 1.00 0.49 C ATOM 582 O TYR A 40 -10.794 1.698 -2.122 1.00 0.61 O ATOM 583 CB TYR A 40 -8.662 0.206 -0.488 1.00 0.46 C ATOM 584 CG TYR A 40 -7.991 -0.724 0.478 1.00 0.50 C ATOM 585 CD1 TYR A 40 -8.394 -2.039 0.609 1.00 0.62 C ATOM 586 CD2 TYR A 40 -6.946 -0.275 1.265 1.00 0.61 C ATOM 587 CE1 TYR A 40 -7.774 -2.886 1.495 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.317 -1.107 2.150 1.00 0.78 C ATOM 589 CZ TYR A 40 -6.735 -2.420 2.261 1.00 0.81 C ATOM 590 OH TYR A 40 -6.110 -3.266 3.138 1.00 1.02 O ATOM 591 H TYR A 40 -10.929 -1.129 -1.186 1.00 0.54 H ATOM 592 HA TYR A 40 -10.203 0.760 0.899 1.00 0.49 H ATOM 593 HB2 TYR A 40 -8.540 -0.191 -1.484 1.00 0.55 H ATOM 594 HB3 TYR A 40 -8.113 1.134 -0.446 1.00 0.48 H ATOM 595 HD1 TYR A 40 -9.211 -2.402 0.002 1.00 0.71 H ATOM 596 HD2 TYR A 40 -6.621 0.753 1.172 1.00 0.66 H ATOM 597 HE1 TYR A 40 -8.100 -3.912 1.582 1.00 0.87 H ATOM 598 HE2 TYR A 40 -5.503 -0.716 2.743 1.00 0.95 H ATOM 599 HH TYR A 40 -5.856 -2.790 3.937 1.00 1.03 H ATOM 600 N ASP A 41 -10.711 2.821 -0.194 1.00 0.48 N ATOM 601 CA ASP A 41 -11.021 4.104 -0.786 1.00 0.56 C ATOM 602 C ASP A 41 -9.713 4.756 -1.131 1.00 0.45 C ATOM 603 O ASP A 41 -8.644 4.245 -0.750 1.00 0.39 O ATOM 604 CB ASP A 41 -11.738 5.025 0.214 1.00 0.75 C ATOM 605 CG ASP A 41 -12.978 4.442 0.832 1.00 1.11 C ATOM 606 OD1 ASP A 41 -14.059 4.581 0.233 1.00 1.20 O ATOM 607 OD2 ASP A 41 -12.896 3.804 1.897 1.00 2.01 O ATOM 608 H ASP A 41 -10.625 2.748 0.779 1.00 0.50 H ATOM 609 HA ASP A 41 -11.632 3.971 -1.667 1.00 0.71 H ATOM 610 HB2 ASP A 41 -11.052 5.265 1.012 1.00 1.10 H ATOM 611 HB3 ASP A 41 -12.005 5.940 -0.295 1.00 1.26 H ATOM 612 N SER A 42 -9.764 5.867 -1.799 1.00 0.57 N ATOM 613 CA SER A 42 -8.577 6.612 -2.099 1.00 0.62 C ATOM 614 C SER A 42 -7.881 7.101 -0.802 1.00 0.53 C ATOM 615 O SER A 42 -6.658 7.000 -0.670 1.00 0.54 O ATOM 616 CB SER A 42 -8.907 7.721 -3.096 1.00 0.83 C ATOM 617 OG SER A 42 -10.345 8.063 -3.009 1.00 1.24 O ATOM 618 H SER A 42 -10.628 6.212 -2.123 1.00 0.71 H ATOM 619 HA SER A 42 -7.902 5.910 -2.568 1.00 0.66 H ATOM 620 HB2 SER A 42 -8.321 8.597 -2.865 1.00 1.53 H ATOM 621 HB3 SER A 42 -8.693 7.391 -4.101 1.00 1.34 H ATOM 622 N LEU A 43 -8.681 7.555 0.172 1.00 0.53 N ATOM 623 CA LEU A 43 -8.182 7.937 1.503 1.00 0.54 C ATOM 624 C LEU A 43 -7.488 6.763 2.185 1.00 0.45 C ATOM 625 O LEU A 43 -6.432 6.924 2.796 1.00 0.47 O ATOM 626 CB LEU A 43 -9.320 8.428 2.415 1.00 0.68 C ATOM 627 CG LEU A 43 -9.956 9.774 2.085 1.00 0.83 C ATOM 628 CD1 LEU A 43 -11.142 10.016 2.994 1.00 1.00 C ATOM 629 CD2 LEU A 43 -8.944 10.892 2.256 1.00 0.90 C ATOM 630 H LEU A 43 -9.638 7.686 -0.037 1.00 0.61 H ATOM 631 HA LEU A 43 -7.465 8.737 1.381 1.00 0.60 H ATOM 632 HB2 LEU A 43 -10.099 7.680 2.399 1.00 0.74 H ATOM 633 HB3 LEU A 43 -8.938 8.474 3.423 1.00 0.74 H ATOM 634 HG LEU A 43 -10.303 9.775 1.063 1.00 0.87 H ATOM 635 HD11 LEU A 43 -11.580 10.976 2.762 1.00 1.38 H ATOM 636 HD12 LEU A 43 -10.814 10.008 4.022 1.00 1.49 H ATOM 637 HD13 LEU A 43 -11.883 9.244 2.841 1.00 1.45 H ATOM 638 HD21 LEU A 43 -8.607 10.913 3.282 1.00 1.41 H ATOM 639 HD22 LEU A 43 -9.409 11.834 2.001 1.00 1.33 H ATOM 640 HD23 LEU A 43 -8.105 10.714 1.600 1.00 1.34 H ATOM 641 N ALA A 44 -8.071 5.578 2.049 1.00 0.44 N ATOM 642 CA ALA A 44 -7.530 4.373 2.664 1.00 0.41 C ATOM 643 C ALA A 44 -6.157 4.028 2.092 1.00 0.35 C ATOM 644 O ALA A 44 -5.286 3.533 2.804 1.00 0.38 O ATOM 645 CB ALA A 44 -8.493 3.208 2.507 1.00 0.43 C ATOM 646 H ALA A 44 -8.891 5.524 1.519 1.00 0.51 H ATOM 647 HA ALA A 44 -7.410 4.574 3.719 1.00 0.47 H ATOM 648 HB1 ALA A 44 -8.617 2.987 1.457 1.00 1.10 H ATOM 649 HB2 ALA A 44 -9.450 3.472 2.933 1.00 1.04 H ATOM 650 HB3 ALA A 44 -8.093 2.342 3.012 1.00 1.14 H ATOM 651 N LEU A 45 -5.949 4.327 0.817 1.00 0.34 N ATOM 652 CA LEU A 45 -4.669 4.059 0.186 1.00 0.33 C ATOM 653 C LEU A 45 -3.617 4.999 0.814 1.00 0.32 C ATOM 654 O LEU A 45 -2.522 4.567 1.170 1.00 0.36 O ATOM 655 CB LEU A 45 -4.744 4.331 -1.329 1.00 0.48 C ATOM 656 CG LEU A 45 -3.805 3.515 -2.261 1.00 0.50 C ATOM 657 CD1 LEU A 45 -2.395 3.365 -1.735 1.00 0.90 C ATOM 658 CD2 LEU A 45 -4.378 2.181 -2.584 1.00 0.37 C ATOM 659 H LEU A 45 -6.683 4.720 0.295 1.00 0.38 H ATOM 660 HA LEU A 45 -4.406 3.025 0.367 1.00 0.41 H ATOM 661 HB2 LEU A 45 -5.759 4.151 -1.649 1.00 0.69 H ATOM 662 HB3 LEU A 45 -4.536 5.381 -1.484 1.00 0.58 H ATOM 663 HG LEU A 45 -3.726 4.064 -3.189 1.00 0.73 H ATOM 664 HD11 LEU A 45 -1.960 4.344 -1.600 1.00 1.45 H ATOM 665 HD12 LEU A 45 -1.820 2.787 -2.443 1.00 1.47 H ATOM 666 HD13 LEU A 45 -2.439 2.843 -0.788 1.00 1.36 H ATOM 667 HD21 LEU A 45 -4.484 1.604 -1.677 1.00 1.16 H ATOM 668 HD22 LEU A 45 -3.685 1.699 -3.257 1.00 1.10 H ATOM 669 HD23 LEU A 45 -5.332 2.315 -3.072 1.00 1.03 H ATOM 670 N MET A 46 -3.996 6.275 0.976 1.00 0.37 N ATOM 671 CA MET A 46 -3.115 7.316 1.567 1.00 0.46 C ATOM 672 C MET A 46 -2.702 6.870 2.930 1.00 0.48 C ATOM 673 O MET A 46 -1.545 6.870 3.280 1.00 0.54 O ATOM 674 CB MET A 46 -3.874 8.627 1.782 1.00 0.59 C ATOM 675 CG MET A 46 -4.661 9.106 0.613 1.00 0.54 C ATOM 676 SD MET A 46 -5.571 10.620 0.978 1.00 0.89 S ATOM 677 CE MET A 46 -4.242 11.726 1.449 1.00 1.84 C ATOM 678 H MET A 46 -4.907 6.514 0.694 1.00 0.40 H ATOM 679 HA MET A 46 -2.261 7.491 0.931 1.00 0.50 H ATOM 680 HB2 MET A 46 -4.562 8.490 2.603 1.00 0.77 H ATOM 681 HB3 MET A 46 -3.166 9.395 2.058 1.00 0.88 H ATOM 682 HG2 MET A 46 -4.016 9.241 -0.241 1.00 0.63 H ATOM 683 HG3 MET A 46 -5.376 8.311 0.442 1.00 0.50 H ATOM 684 HE1 MET A 46 -3.565 11.845 0.617 1.00 2.39 H ATOM 685 HE2 MET A 46 -3.706 11.301 2.285 1.00 2.36 H ATOM 686 HE3 MET A 46 -4.648 12.689 1.725 1.00 2.33 H ATOM 687 N GLU A 47 -3.701 6.471 3.664 1.00 0.49 N ATOM 688 CA GLU A 47 -3.615 6.049 5.028 1.00 0.55 C ATOM 689 C GLU A 47 -2.639 4.838 5.146 1.00 0.54 C ATOM 690 O GLU A 47 -1.796 4.788 6.050 1.00 0.71 O ATOM 691 CB GLU A 47 -5.048 5.716 5.424 1.00 0.58 C ATOM 692 CG GLU A 47 -5.403 5.902 6.893 1.00 0.82 C ATOM 693 CD GLU A 47 -4.698 4.943 7.813 1.00 1.48 C ATOM 694 OE1 GLU A 47 -5.150 3.790 7.939 1.00 1.84 O ATOM 695 OE2 GLU A 47 -3.678 5.328 8.418 1.00 2.31 O ATOM 696 H GLU A 47 -4.594 6.475 3.250 1.00 0.49 H ATOM 697 HA GLU A 47 -3.263 6.871 5.633 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.669 6.358 4.809 1.00 0.63 H ATOM 699 HB3 GLU A 47 -5.238 4.689 5.143 1.00 0.79 H ATOM 700 HG2 GLU A 47 -5.124 6.905 7.177 1.00 1.18 H ATOM 701 HG3 GLU A 47 -6.472 5.795 7.000 1.00 1.45 H ATOM 702 N THR A 48 -2.739 3.916 4.198 1.00 0.42 N ATOM 703 CA THR A 48 -1.832 2.779 4.104 1.00 0.42 C ATOM 704 C THR A 48 -0.394 3.279 3.806 1.00 0.39 C ATOM 705 O THR A 48 0.559 2.983 4.549 1.00 0.41 O ATOM 706 CB THR A 48 -2.280 1.857 2.943 1.00 0.41 C ATOM 707 OG1 THR A 48 -3.622 1.385 3.165 1.00 0.44 O ATOM 708 CG2 THR A 48 -1.337 0.667 2.796 1.00 0.45 C ATOM 709 H THR A 48 -3.459 4.002 3.539 1.00 0.39 H ATOM 710 HA THR A 48 -1.861 2.223 5.030 1.00 0.47 H ATOM 711 HB THR A 48 -2.255 2.433 2.029 1.00 0.40 H ATOM 712 HG1 THR A 48 -4.217 2.131 3.330 1.00 0.69 H ATOM 713 HG21 THR A 48 -1.403 0.035 3.669 1.00 1.16 H ATOM 714 HG22 THR A 48 -0.321 1.026 2.706 1.00 0.91 H ATOM 715 HG23 THR A 48 -1.617 0.107 1.915 1.00 1.13 H ATOM 716 N ALA A 49 -0.263 4.032 2.708 1.00 0.39 N ATOM 717 CA ALA A 49 1.013 4.543 2.233 1.00 0.40 C ATOM 718 C ALA A 49 1.722 5.365 3.299 1.00 0.42 C ATOM 719 O ALA A 49 2.889 5.144 3.560 1.00 0.41 O ATOM 720 CB ALA A 49 0.814 5.371 0.971 1.00 0.43 C ATOM 721 H ALA A 49 -1.074 4.265 2.204 1.00 0.39 H ATOM 722 HA ALA A 49 1.619 3.686 1.975 1.00 0.39 H ATOM 723 HB1 ALA A 49 1.772 5.705 0.598 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.196 6.228 1.191 1.00 1.01 H ATOM 725 HB3 ALA A 49 0.331 4.766 0.217 1.00 0.97 H ATOM 726 N ALA A 50 0.987 6.268 3.943 1.00 0.46 N ATOM 727 CA ALA A 50 1.520 7.163 4.990 1.00 0.51 C ATOM 728 C ALA A 50 2.157 6.382 6.127 1.00 0.49 C ATOM 729 O ALA A 50 3.218 6.779 6.670 1.00 0.49 O ATOM 730 CB ALA A 50 0.420 8.069 5.531 1.00 0.62 C ATOM 731 H ALA A 50 0.038 6.363 3.692 1.00 0.47 H ATOM 732 HA ALA A 50 2.276 7.783 4.532 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.339 7.464 6.004 1.00 1.05 H ATOM 734 HB2 ALA A 50 -0.022 8.627 4.719 1.00 1.09 H ATOM 735 HB3 ALA A 50 0.835 8.756 6.255 1.00 1.26 H ATOM 736 N ARG A 51 1.546 5.252 6.455 1.00 0.51 N ATOM 737 CA ARG A 51 2.023 4.379 7.510 1.00 0.54 C ATOM 738 C ARG A 51 3.394 3.829 7.133 1.00 0.50 C ATOM 739 O ARG A 51 4.266 3.676 7.965 1.00 0.61 O ATOM 740 CB ARG A 51 1.010 3.234 7.758 1.00 0.62 C ATOM 741 CG ARG A 51 1.408 2.145 8.780 1.00 0.87 C ATOM 742 CD ARG A 51 1.382 2.617 10.233 1.00 1.36 C ATOM 743 NE ARG A 51 0.108 3.262 10.585 1.00 2.18 N ATOM 744 CZ ARG A 51 -0.093 4.092 11.615 1.00 3.05 C ATOM 745 NH1 ARG A 51 0.913 4.484 12.389 1.00 3.48 N ATOM 746 NH2 ARG A 51 -1.310 4.551 11.845 1.00 3.91 N ATOM 747 H ARG A 51 0.728 5.012 5.967 1.00 0.53 H ATOM 748 HA ARG A 51 2.062 5.028 8.367 1.00 0.59 H ATOM 749 HB2 ARG A 51 0.081 3.666 8.099 1.00 0.70 H ATOM 750 HB3 ARG A 51 0.820 2.739 6.819 1.00 0.56 H ATOM 751 HG2 ARG A 51 0.723 1.316 8.686 1.00 1.45 H ATOM 752 HG3 ARG A 51 2.403 1.803 8.537 1.00 1.54 H ATOM 753 HD2 ARG A 51 1.420 1.690 10.787 1.00 1.75 H ATOM 754 HD3 ARG A 51 2.232 3.205 10.544 1.00 1.65 H ATOM 755 HE ARG A 51 -0.673 3.045 10.020 1.00 2.47 H ATOM 756 HH11 ARG A 51 1.862 4.179 12.238 1.00 3.26 H ATOM 757 HH12 ARG A 51 0.755 5.116 13.152 1.00 4.31 H ATOM 758 HH21 ARG A 51 -2.076 4.274 11.253 1.00 4.10 H ATOM 759 HH22 ARG A 51 -1.481 5.200 12.598 1.00 4.60 H ATOM 760 N LEU A 52 3.569 3.570 5.863 1.00 0.41 N ATOM 761 CA LEU A 52 4.817 3.059 5.342 1.00 0.39 C ATOM 762 C LEU A 52 5.829 4.184 5.154 1.00 0.36 C ATOM 763 O LEU A 52 7.010 4.035 5.505 1.00 0.38 O ATOM 764 CB LEU A 52 4.587 2.315 4.025 1.00 0.36 C ATOM 765 CG LEU A 52 3.760 1.033 4.130 1.00 0.39 C ATOM 766 CD1 LEU A 52 3.519 0.436 2.755 1.00 0.41 C ATOM 767 CD2 LEU A 52 4.479 0.037 5.026 1.00 0.48 C ATOM 768 H LEU A 52 2.823 3.753 5.250 1.00 0.40 H ATOM 769 HA LEU A 52 5.209 2.361 6.068 1.00 0.44 H ATOM 770 HB2 LEU A 52 4.085 2.982 3.339 1.00 0.36 H ATOM 771 HB3 LEU A 52 5.553 2.057 3.618 1.00 0.38 H ATOM 772 HG LEU A 52 2.788 1.241 4.553 1.00 0.42 H ATOM 773 HD11 LEU A 52 2.945 -0.474 2.849 1.00 1.18 H ATOM 774 HD12 LEU A 52 4.466 0.217 2.283 1.00 0.96 H ATOM 775 HD13 LEU A 52 2.971 1.146 2.151 1.00 1.14 H ATOM 776 HD21 LEU A 52 4.601 0.459 6.013 1.00 1.23 H ATOM 777 HD22 LEU A 52 5.454 -0.178 4.616 1.00 1.11 H ATOM 778 HD23 LEU A 52 3.902 -0.873 5.096 1.00 0.92 H ATOM 779 N GLU A 53 5.355 5.315 4.630 1.00 0.35 N ATOM 780 CA GLU A 53 6.174 6.502 4.383 1.00 0.37 C ATOM 781 C GLU A 53 6.923 6.920 5.636 1.00 0.41 C ATOM 782 O GLU A 53 8.148 7.003 5.636 1.00 0.45 O ATOM 783 CB GLU A 53 5.314 7.693 3.920 1.00 0.40 C ATOM 784 CG GLU A 53 4.635 7.551 2.570 1.00 0.44 C ATOM 785 CD GLU A 53 3.840 8.789 2.209 1.00 0.56 C ATOM 786 OE1 GLU A 53 2.709 8.949 2.695 1.00 0.91 O ATOM 787 OE2 GLU A 53 4.346 9.633 1.445 1.00 0.65 O ATOM 788 H GLU A 53 4.402 5.344 4.380 1.00 0.37 H ATOM 789 HA GLU A 53 6.890 6.268 3.605 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.541 7.854 4.655 1.00 0.44 H ATOM 791 HB3 GLU A 53 5.940 8.571 3.888 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.390 7.393 1.812 1.00 0.42 H ATOM 793 HG3 GLU A 53 3.967 6.701 2.597 1.00 0.47 H ATOM 794 N SER A 54 6.192 7.084 6.709 1.00 0.45 N ATOM 795 CA SER A 54 6.734 7.604 7.952 1.00 0.54 C ATOM 796 C SER A 54 7.577 6.548 8.692 1.00 0.52 C ATOM 797 O SER A 54 8.452 6.875 9.501 1.00 0.62 O ATOM 798 CB SER A 54 5.563 8.052 8.813 1.00 0.69 C ATOM 799 OG SER A 54 4.651 8.827 8.021 1.00 1.38 O ATOM 800 H SER A 54 5.236 6.857 6.670 1.00 0.46 H ATOM 801 HA SER A 54 7.342 8.468 7.726 1.00 0.58 H ATOM 802 HB2 SER A 54 5.051 7.186 9.206 1.00 1.29 H ATOM 803 HB3 SER A 54 5.916 8.664 9.630 1.00 1.18 H ATOM 804 HG SER A 54 4.050 8.216 7.566 1.00 1.76 H ATOM 805 N ARG A 55 7.337 5.305 8.363 1.00 0.53 N ATOM 806 CA ARG A 55 7.967 4.176 9.027 1.00 0.62 C ATOM 807 C ARG A 55 9.328 3.832 8.392 1.00 0.57 C ATOM 808 O ARG A 55 10.246 3.368 9.076 1.00 0.68 O ATOM 809 CB ARG A 55 6.992 2.997 8.959 1.00 0.78 C ATOM 810 CG ARG A 55 7.436 1.684 9.560 1.00 0.95 C ATOM 811 CD ARG A 55 6.313 0.669 9.414 1.00 1.19 C ATOM 812 NE ARG A 55 6.738 -0.686 9.726 1.00 1.42 N ATOM 813 CZ ARG A 55 6.707 -1.693 8.859 1.00 1.79 C ATOM 814 NH1 ARG A 55 6.092 -1.547 7.681 1.00 1.97 N ATOM 815 NH2 ARG A 55 7.241 -2.848 9.176 1.00 2.41 N ATOM 816 H ARG A 55 6.703 5.140 7.635 1.00 0.56 H ATOM 817 HA ARG A 55 8.115 4.436 10.065 1.00 0.71 H ATOM 818 HB2 ARG A 55 6.082 3.287 9.463 1.00 0.89 H ATOM 819 HB3 ARG A 55 6.754 2.832 7.918 1.00 0.75 H ATOM 820 HG2 ARG A 55 8.317 1.330 9.044 1.00 0.92 H ATOM 821 HG3 ARG A 55 7.652 1.822 10.608 1.00 1.01 H ATOM 822 HD2 ARG A 55 5.508 0.942 10.080 1.00 1.55 H ATOM 823 HD3 ARG A 55 5.955 0.701 8.395 1.00 1.54 H ATOM 824 HE ARG A 55 7.115 -0.843 10.629 1.00 1.69 H ATOM 825 HH11 ARG A 55 5.628 -0.709 7.401 1.00 2.05 H ATOM 826 HH12 ARG A 55 6.105 -2.281 6.975 1.00 2.37 H ATOM 827 HH21 ARG A 55 7.675 -3.027 10.065 1.00 2.74 H ATOM 828 HH22 ARG A 55 7.278 -3.588 8.489 1.00 2.76 H ATOM 829 N TYR A 56 9.450 4.043 7.094 1.00 0.49 N ATOM 830 CA TYR A 56 10.703 3.743 6.401 1.00 0.54 C ATOM 831 C TYR A 56 11.451 4.977 5.938 1.00 0.53 C ATOM 832 O TYR A 56 12.669 4.936 5.766 1.00 0.71 O ATOM 833 CB TYR A 56 10.496 2.753 5.245 1.00 0.57 C ATOM 834 CG TYR A 56 10.268 1.341 5.718 1.00 0.68 C ATOM 835 CD1 TYR A 56 11.346 0.497 5.944 1.00 0.94 C ATOM 836 CD2 TYR A 56 8.993 0.854 5.958 1.00 0.66 C ATOM 837 CE1 TYR A 56 11.165 -0.785 6.399 1.00 1.09 C ATOM 838 CE2 TYR A 56 8.800 -0.432 6.409 1.00 0.82 C ATOM 839 CZ TYR A 56 9.895 -1.251 6.629 1.00 1.02 C ATOM 840 OH TYR A 56 9.725 -2.534 7.111 1.00 1.20 O ATOM 841 H TYR A 56 8.677 4.379 6.591 1.00 0.46 H ATOM 842 HA TYR A 56 11.332 3.258 7.133 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.636 3.055 4.665 1.00 0.48 H ATOM 844 HB3 TYR A 56 11.370 2.756 4.609 1.00 0.68 H ATOM 845 HD1 TYR A 56 12.345 0.864 5.760 1.00 1.07 H ATOM 846 HD2 TYR A 56 8.145 1.499 5.784 1.00 0.62 H ATOM 847 HE1 TYR A 56 12.018 -1.426 6.565 1.00 1.32 H ATOM 848 HE2 TYR A 56 7.793 -0.787 6.580 1.00 0.88 H ATOM 849 HH TYR A 56 8.911 -2.939 6.759 1.00 1.34 H ATOM 850 N GLY A 57 10.753 6.065 5.765 1.00 0.44 N ATOM 851 CA GLY A 57 11.394 7.262 5.290 1.00 0.45 C ATOM 852 C GLY A 57 11.255 7.393 3.798 1.00 0.45 C ATOM 853 O GLY A 57 12.209 7.708 3.095 1.00 0.60 O ATOM 854 H GLY A 57 9.791 6.098 5.953 1.00 0.46 H ATOM 855 HA2 GLY A 57 10.934 8.116 5.766 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.444 7.232 5.546 1.00 0.51 H ATOM 857 N VAL A 58 10.065 7.128 3.312 1.00 0.37 N ATOM 858 CA VAL A 58 9.776 7.232 1.900 1.00 0.39 C ATOM 859 C VAL A 58 8.626 8.194 1.731 1.00 0.40 C ATOM 860 O VAL A 58 8.108 8.697 2.733 1.00 0.42 O ATOM 861 CB VAL A 58 9.427 5.856 1.234 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.540 4.859 1.447 1.00 0.49 C ATOM 863 CG2 VAL A 58 8.114 5.284 1.760 1.00 0.38 C ATOM 864 H VAL A 58 9.334 6.917 3.928 1.00 0.39 H ATOM 865 HA VAL A 58 10.647 7.655 1.421 1.00 0.47 H ATOM 866 HB VAL A 58 9.327 6.019 0.169 1.00 0.45 H ATOM 867 HG11 VAL A 58 11.454 5.221 1.000 1.00 1.04 H ATOM 868 HG12 VAL A 58 10.259 3.915 1.007 1.00 1.10 H ATOM 869 HG13 VAL A 58 10.672 4.745 2.512 1.00 1.22 H ATOM 870 HG21 VAL A 58 7.915 4.339 1.277 1.00 1.09 H ATOM 871 HG22 VAL A 58 7.311 5.974 1.545 1.00 1.11 H ATOM 872 HG23 VAL A 58 8.188 5.137 2.828 1.00 1.03 H ATOM 873 N SER A 59 8.216 8.447 0.521 1.00 0.46 N ATOM 874 CA SER A 59 7.092 9.288 0.306 1.00 0.56 C ATOM 875 C SER A 59 6.452 8.947 -1.023 1.00 0.54 C ATOM 876 O SER A 59 7.150 8.656 -2.001 1.00 0.61 O ATOM 877 CB SER A 59 7.481 10.774 0.371 1.00 0.79 C ATOM 878 OG SER A 59 6.329 11.605 0.464 1.00 1.33 O ATOM 879 H SER A 59 8.660 8.077 -0.271 1.00 0.49 H ATOM 880 HA SER A 59 6.379 9.081 1.091 1.00 0.59 H ATOM 881 HB2 SER A 59 8.095 10.944 1.243 1.00 1.15 H ATOM 882 HB3 SER A 59 8.034 11.040 -0.518 1.00 0.91 H ATOM 883 HG SER A 59 5.585 11.069 0.785 1.00 1.57 H ATOM 884 N ILE A 60 5.152 8.937 -1.037 1.00 0.48 N ATOM 885 CA ILE A 60 4.376 8.720 -2.219 1.00 0.46 C ATOM 886 C ILE A 60 3.393 9.858 -2.313 1.00 0.50 C ATOM 887 O ILE A 60 2.636 10.094 -1.365 1.00 0.58 O ATOM 888 CB ILE A 60 3.577 7.378 -2.186 1.00 0.44 C ATOM 889 CG1 ILE A 60 4.516 6.171 -2.108 1.00 0.47 C ATOM 890 CG2 ILE A 60 2.656 7.256 -3.407 1.00 0.43 C ATOM 891 CD1 ILE A 60 3.791 4.845 -2.077 1.00 1.13 C ATOM 892 H ILE A 60 4.672 9.125 -0.193 1.00 0.50 H ATOM 893 HA ILE A 60 5.037 8.733 -3.072 1.00 0.48 H ATOM 894 HB ILE A 60 2.953 7.395 -1.304 1.00 0.50 H ATOM 895 HG12 ILE A 60 5.167 6.174 -2.969 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.118 6.242 -1.217 1.00 0.92 H ATOM 897 HG21 ILE A 60 3.255 7.266 -4.305 1.00 1.18 H ATOM 898 HG22 ILE A 60 1.963 8.085 -3.420 1.00 1.05 H ATOM 899 HG23 ILE A 60 2.110 6.327 -3.348 1.00 1.04 H ATOM 900 HD11 ILE A 60 3.157 4.800 -1.205 1.00 1.54 H ATOM 901 HD12 ILE A 60 4.511 4.041 -2.039 1.00 1.66 H ATOM 902 HD13 ILE A 60 3.187 4.750 -2.967 1.00 1.78 H ATOM 903 N PRO A 61 3.434 10.624 -3.409 1.00 0.52 N ATOM 904 CA PRO A 61 2.475 11.696 -3.645 1.00 0.58 C ATOM 905 C PRO A 61 1.046 11.159 -3.585 1.00 0.52 C ATOM 906 O PRO A 61 0.765 10.070 -4.103 1.00 0.45 O ATOM 907 CB PRO A 61 2.811 12.161 -5.057 1.00 0.63 C ATOM 908 CG PRO A 61 4.248 11.812 -5.227 1.00 0.65 C ATOM 909 CD PRO A 61 4.437 10.529 -4.488 1.00 0.56 C ATOM 910 HA PRO A 61 2.594 12.504 -2.939 1.00 0.68 H ATOM 911 HB2 PRO A 61 2.184 11.637 -5.765 1.00 0.63 H ATOM 912 HB3 PRO A 61 2.649 13.226 -5.142 1.00 0.75 H ATOM 913 HG2 PRO A 61 4.474 11.685 -6.276 1.00 0.74 H ATOM 914 HG3 PRO A 61 4.861 12.587 -4.792 1.00 0.79 H ATOM 915 HD2 PRO A 61 4.231 9.688 -5.134 1.00 0.55 H ATOM 916 HD3 PRO A 61 5.433 10.459 -4.074 1.00 0.65 H ATOM 917 N ASP A 62 0.172 11.934 -2.965 1.00 0.64 N ATOM 918 CA ASP A 62 -1.235 11.571 -2.680 1.00 0.72 C ATOM 919 C ASP A 62 -1.930 10.959 -3.892 1.00 0.61 C ATOM 920 O ASP A 62 -2.571 9.913 -3.795 1.00 0.65 O ATOM 921 CB ASP A 62 -2.024 12.814 -2.221 1.00 1.00 C ATOM 922 CG ASP A 62 -1.424 13.502 -1.006 1.00 1.28 C ATOM 923 OD1 ASP A 62 -0.485 14.287 -1.146 1.00 1.40 O ATOM 924 OD2 ASP A 62 -1.905 13.252 0.126 1.00 1.97 O ATOM 925 H ASP A 62 0.487 12.811 -2.656 1.00 0.73 H ATOM 926 HA ASP A 62 -1.233 10.853 -1.872 1.00 0.81 H ATOM 927 HB2 ASP A 62 -2.044 13.527 -3.032 1.00 1.53 H ATOM 928 HB3 ASP A 62 -3.036 12.518 -1.986 1.00 1.38 H ATOM 929 N ASP A 63 -1.754 11.596 -5.039 1.00 0.57 N ATOM 930 CA ASP A 63 -2.375 11.150 -6.299 1.00 0.62 C ATOM 931 C ASP A 63 -1.882 9.769 -6.729 1.00 0.52 C ATOM 932 O ASP A 63 -2.654 8.949 -7.205 1.00 0.65 O ATOM 933 CB ASP A 63 -2.090 12.159 -7.409 1.00 0.78 C ATOM 934 CG ASP A 63 -2.639 11.738 -8.763 1.00 1.29 C ATOM 935 OD1 ASP A 63 -3.842 11.923 -9.017 1.00 1.94 O ATOM 936 OD2 ASP A 63 -1.860 11.265 -9.627 1.00 1.87 O ATOM 937 H ASP A 63 -1.182 12.397 -5.040 1.00 0.61 H ATOM 938 HA ASP A 63 -3.443 11.109 -6.148 1.00 0.74 H ATOM 939 HB2 ASP A 63 -2.533 13.108 -7.144 1.00 1.30 H ATOM 940 HB3 ASP A 63 -1.021 12.281 -7.498 1.00 1.37 H ATOM 941 N VAL A 64 -0.616 9.497 -6.460 1.00 0.42 N ATOM 942 CA VAL A 64 0.041 8.286 -6.927 1.00 0.39 C ATOM 943 C VAL A 64 -0.407 7.035 -6.132 1.00 0.33 C ATOM 944 O VAL A 64 -0.273 5.901 -6.602 1.00 0.37 O ATOM 945 CB VAL A 64 1.600 8.446 -6.965 1.00 0.46 C ATOM 946 CG1 VAL A 64 2.290 7.232 -7.585 1.00 0.55 C ATOM 947 CG2 VAL A 64 1.988 9.708 -7.729 1.00 0.56 C ATOM 948 H VAL A 64 -0.109 10.115 -5.894 1.00 0.45 H ATOM 949 HA VAL A 64 -0.311 8.149 -7.937 1.00 0.49 H ATOM 950 HB VAL A 64 1.954 8.551 -5.951 1.00 0.48 H ATOM 951 HG11 VAL A 64 3.357 7.398 -7.605 1.00 1.08 H ATOM 952 HG12 VAL A 64 1.932 7.097 -8.595 1.00 1.19 H ATOM 953 HG13 VAL A 64 2.071 6.348 -7.004 1.00 1.19 H ATOM 954 HG21 VAL A 64 1.529 10.563 -7.256 1.00 1.18 H ATOM 955 HG22 VAL A 64 1.656 9.632 -8.754 1.00 1.23 H ATOM 956 HG23 VAL A 64 3.061 9.824 -7.706 1.00 1.11 H ATOM 957 N ALA A 65 -0.992 7.252 -4.964 1.00 0.35 N ATOM 958 CA ALA A 65 -1.490 6.179 -4.158 1.00 0.38 C ATOM 959 C ALA A 65 -2.695 5.572 -4.855 1.00 0.43 C ATOM 960 O ALA A 65 -2.761 4.374 -5.099 1.00 0.47 O ATOM 961 CB ALA A 65 -1.863 6.702 -2.780 1.00 0.44 C ATOM 962 H ALA A 65 -1.122 8.159 -4.626 1.00 0.41 H ATOM 963 HA ALA A 65 -0.715 5.432 -4.059 1.00 0.39 H ATOM 964 HB1 ALA A 65 -0.988 7.111 -2.297 1.00 1.12 H ATOM 965 HB2 ALA A 65 -2.263 5.893 -2.188 1.00 1.17 H ATOM 966 HB3 ALA A 65 -2.611 7.475 -2.884 1.00 1.03 H ATOM 967 N GLY A 66 -3.607 6.427 -5.256 1.00 0.49 N ATOM 968 CA GLY A 66 -4.786 5.984 -5.960 1.00 0.59 C ATOM 969 C GLY A 66 -4.557 6.036 -7.453 1.00 0.53 C ATOM 970 O GLY A 66 -5.405 6.502 -8.209 1.00 0.69 O ATOM 971 H GLY A 66 -3.468 7.384 -5.100 1.00 0.51 H ATOM 972 HA2 GLY A 66 -5.009 4.970 -5.665 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.622 6.621 -5.708 1.00 0.69 H ATOM 974 N ARG A 67 -3.386 5.594 -7.854 1.00 0.45 N ATOM 975 CA ARG A 67 -2.972 5.593 -9.221 1.00 0.45 C ATOM 976 C ARG A 67 -2.393 4.201 -9.564 1.00 0.39 C ATOM 977 O ARG A 67 -1.818 3.973 -10.638 1.00 0.51 O ATOM 978 CB ARG A 67 -1.959 6.725 -9.360 1.00 0.56 C ATOM 979 CG ARG A 67 -1.449 7.038 -10.730 1.00 1.08 C ATOM 980 CD ARG A 67 -0.629 8.318 -10.671 1.00 1.48 C ATOM 981 NE ARG A 67 0.012 8.657 -11.937 1.00 2.15 N ATOM 982 CZ ARG A 67 0.349 9.896 -12.321 1.00 2.93 C ATOM 983 NH1 ARG A 67 -0.052 10.968 -11.624 1.00 3.24 N ATOM 984 NH2 ARG A 67 1.068 10.052 -13.426 1.00 3.83 N ATOM 985 H ARG A 67 -2.730 5.287 -7.192 1.00 0.49 H ATOM 986 HA ARG A 67 -3.832 5.798 -9.840 1.00 0.53 H ATOM 987 HB2 ARG A 67 -2.412 7.628 -8.979 1.00 0.90 H ATOM 988 HB3 ARG A 67 -1.113 6.490 -8.733 1.00 1.09 H ATOM 989 HG2 ARG A 67 -0.840 6.207 -11.049 1.00 1.72 H ATOM 990 HG3 ARG A 67 -2.299 7.174 -11.380 1.00 1.75 H ATOM 991 HD2 ARG A 67 -1.273 9.135 -10.382 1.00 1.86 H ATOM 992 HD3 ARG A 67 0.140 8.200 -9.923 1.00 2.02 H ATOM 993 HE ARG A 67 0.264 7.896 -12.519 1.00 2.46 H ATOM 994 HH11 ARG A 67 -0.629 10.900 -10.794 1.00 3.07 H ATOM 995 HH12 ARG A 67 0.206 11.907 -11.893 1.00 3.98 H ATOM 996 HH21 ARG A 67 1.358 9.252 -13.956 1.00 4.10 H ATOM 997 HH22 ARG A 67 1.355 10.935 -13.812 1.00 4.48 H ATOM 998 N VAL A 68 -2.571 3.267 -8.638 1.00 0.35 N ATOM 999 CA VAL A 68 -2.160 1.891 -8.852 1.00 0.34 C ATOM 1000 C VAL A 68 -3.386 1.008 -9.056 1.00 0.39 C ATOM 1001 O VAL A 68 -4.522 1.466 -8.864 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.266 1.307 -7.707 1.00 0.32 C ATOM 1003 CG1 VAL A 68 0.045 2.049 -7.607 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -1.978 1.332 -6.362 1.00 0.36 C ATOM 1005 H VAL A 68 -3.032 3.497 -7.806 1.00 0.42 H ATOM 1006 HA VAL A 68 -1.588 1.896 -9.770 1.00 0.36 H ATOM 1007 HB VAL A 68 -1.039 0.279 -7.953 1.00 0.33 H ATOM 1008 HG11 VAL A 68 0.618 1.605 -6.805 1.00 1.05 H ATOM 1009 HG12 VAL A 68 -0.145 3.091 -7.392 1.00 1.00 H ATOM 1010 HG13 VAL A 68 0.594 1.964 -8.532 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -2.291 2.343 -6.145 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -1.286 1.004 -5.598 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -2.835 0.675 -6.385 1.00 1.07 H ATOM 1014 N ASP A 69 -3.175 -0.231 -9.418 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.282 -1.162 -9.620 1.00 0.49 C ATOM 1016 C ASP A 69 -4.229 -2.210 -8.522 1.00 0.40 C ATOM 1017 O ASP A 69 -5.166 -2.370 -7.718 1.00 0.39 O ATOM 1018 CB ASP A 69 -4.135 -1.849 -10.994 1.00 0.68 C ATOM 1019 CG ASP A 69 -5.338 -2.679 -11.440 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -5.757 -3.605 -10.740 1.00 0.86 O ATOM 1021 OD2 ASP A 69 -5.837 -2.456 -12.568 1.00 1.17 O ATOM 1022 H ASP A 69 -2.262 -0.555 -9.584 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.216 -0.621 -9.582 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -3.956 -1.101 -11.748 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -3.271 -2.497 -10.954 1.00 0.67 H ATOM 1026 N THR A 70 -3.098 -2.869 -8.448 1.00 0.38 N ATOM 1027 CA THR A 70 -2.903 -3.958 -7.544 1.00 0.35 C ATOM 1028 C THR A 70 -1.839 -3.620 -6.472 1.00 0.33 C ATOM 1029 O THR A 70 -0.988 -2.728 -6.679 1.00 0.33 O ATOM 1030 CB THR A 70 -2.473 -5.197 -8.345 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.240 -4.928 -9.021 1.00 0.48 O ATOM 1032 CG2 THR A 70 -3.536 -5.559 -9.369 1.00 0.47 C ATOM 1033 H THR A 70 -2.357 -2.626 -9.053 1.00 0.44 H ATOM 1034 HA THR A 70 -3.844 -4.178 -7.061 1.00 0.34 H ATOM 1035 HB THR A 70 -2.342 -6.028 -7.666 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.315 -4.104 -9.532 1.00 0.93 H ATOM 1037 HG21 THR A 70 -3.668 -4.723 -10.040 1.00 1.09 H ATOM 1038 HG22 THR A 70 -4.467 -5.752 -8.855 1.00 1.10 H ATOM 1039 HG23 THR A 70 -3.226 -6.432 -9.923 1.00 1.19 H ATOM 1040 N PRO A 71 -1.865 -4.330 -5.305 1.00 0.34 N ATOM 1041 CA PRO A 71 -0.921 -4.116 -4.193 1.00 0.33 C ATOM 1042 C PRO A 71 0.549 -4.257 -4.588 1.00 0.29 C ATOM 1043 O PRO A 71 1.422 -3.630 -3.972 1.00 0.28 O ATOM 1044 CB PRO A 71 -1.306 -5.203 -3.182 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.734 -5.459 -3.467 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.860 -5.368 -4.956 1.00 0.39 C ATOM 1047 HA PRO A 71 -1.077 -3.148 -3.740 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.704 -6.085 -3.349 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -1.162 -4.839 -2.175 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -3.014 -6.446 -3.126 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -3.343 -4.702 -2.995 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.617 -6.318 -5.411 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.856 -5.055 -5.235 1.00 0.44 H ATOM 1054 N ARG A 72 0.825 -5.037 -5.632 1.00 0.31 N ATOM 1055 CA ARG A 72 2.204 -5.241 -6.075 1.00 0.31 C ATOM 1056 C ARG A 72 2.804 -3.918 -6.593 1.00 0.29 C ATOM 1057 O ARG A 72 3.998 -3.668 -6.463 1.00 0.31 O ATOM 1058 CB ARG A 72 2.308 -6.365 -7.142 1.00 0.36 C ATOM 1059 CG ARG A 72 1.669 -6.048 -8.491 1.00 0.48 C ATOM 1060 CD ARG A 72 1.843 -7.195 -9.490 1.00 0.58 C ATOM 1061 NE ARG A 72 1.008 -8.383 -9.188 1.00 1.01 N ATOM 1062 CZ ARG A 72 1.476 -9.634 -8.967 1.00 1.40 C ATOM 1063 NH1 ARG A 72 2.769 -9.851 -8.798 1.00 1.35 N ATOM 1064 NH2 ARG A 72 0.643 -10.666 -8.924 1.00 2.47 N ATOM 1065 H ARG A 72 0.087 -5.478 -6.108 1.00 0.33 H ATOM 1066 HA ARG A 72 2.765 -5.532 -5.198 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.352 -6.578 -7.323 1.00 0.42 H ATOM 1068 HB3 ARG A 72 1.840 -7.258 -6.754 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.613 -5.879 -8.340 1.00 0.61 H ATOM 1070 HG3 ARG A 72 2.128 -5.156 -8.891 1.00 0.60 H ATOM 1071 HD2 ARG A 72 1.591 -6.839 -10.479 1.00 1.39 H ATOM 1072 HD3 ARG A 72 2.880 -7.496 -9.481 1.00 1.31 H ATOM 1073 HE ARG A 72 0.040 -8.204 -9.247 1.00 1.73 H ATOM 1074 HH11 ARG A 72 3.462 -9.119 -8.832 1.00 1.54 H ATOM 1075 HH12 ARG A 72 3.125 -10.778 -8.622 1.00 1.82 H ATOM 1076 HH21 ARG A 72 -0.356 -10.583 -9.065 1.00 3.12 H ATOM 1077 HH22 ARG A 72 0.932 -11.615 -8.739 1.00 2.83 H ATOM 1078 N GLU A 73 1.940 -3.056 -7.101 1.00 0.28 N ATOM 1079 CA GLU A 73 2.343 -1.770 -7.640 1.00 0.28 C ATOM 1080 C GLU A 73 2.565 -0.756 -6.518 1.00 0.25 C ATOM 1081 O GLU A 73 3.439 0.104 -6.616 1.00 0.25 O ATOM 1082 CB GLU A 73 1.284 -1.275 -8.592 1.00 0.33 C ATOM 1083 CG GLU A 73 1.071 -2.178 -9.776 1.00 0.45 C ATOM 1084 CD GLU A 73 -0.209 -1.868 -10.476 1.00 1.15 C ATOM 1085 OE1 GLU A 73 -0.271 -0.889 -11.227 1.00 1.24 O ATOM 1086 OE2 GLU A 73 -1.178 -2.609 -10.278 1.00 2.06 O ATOM 1087 H GLU A 73 0.988 -3.295 -7.118 1.00 0.29 H ATOM 1088 HA GLU A 73 3.267 -1.908 -8.179 1.00 0.31 H ATOM 1089 HB2 GLU A 73 0.345 -1.193 -8.062 1.00 0.33 H ATOM 1090 HB3 GLU A 73 1.570 -0.299 -8.959 1.00 0.37 H ATOM 1091 HG2 GLU A 73 1.890 -2.045 -10.466 1.00 1.17 H ATOM 1092 HG3 GLU A 73 1.045 -3.202 -9.437 1.00 1.00 H ATOM 1093 N LEU A 74 1.775 -0.881 -5.452 1.00 0.27 N ATOM 1094 CA LEU A 74 1.896 -0.021 -4.265 1.00 0.27 C ATOM 1095 C LEU A 74 3.268 -0.273 -3.665 1.00 0.25 C ATOM 1096 O LEU A 74 4.036 0.649 -3.389 1.00 0.25 O ATOM 1097 CB LEU A 74 0.813 -0.433 -3.239 1.00 0.30 C ATOM 1098 CG LEU A 74 0.491 0.534 -2.045 1.00 0.34 C ATOM 1099 CD1 LEU A 74 -0.660 -0.012 -1.229 1.00 0.98 C ATOM 1100 CD2 LEU A 74 1.677 0.755 -1.123 1.00 1.00 C ATOM 1101 H LEU A 74 1.082 -1.573 -5.473 1.00 0.32 H ATOM 1102 HA LEU A 74 1.767 1.017 -4.538 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.102 -0.596 -3.790 1.00 0.35 H ATOM 1104 HB3 LEU A 74 1.174 -1.373 -2.841 1.00 0.32 H ATOM 1105 HG LEU A 74 0.172 1.490 -2.434 1.00 0.61 H ATOM 1106 HD11 LEU A 74 -1.524 -0.142 -1.864 1.00 1.52 H ATOM 1107 HD12 LEU A 74 -0.901 0.683 -0.438 1.00 1.55 H ATOM 1108 HD13 LEU A 74 -0.379 -0.966 -0.808 1.00 1.57 H ATOM 1109 HD21 LEU A 74 1.409 1.452 -0.344 1.00 1.55 H ATOM 1110 HD22 LEU A 74 2.499 1.149 -1.704 1.00 1.58 H ATOM 1111 HD23 LEU A 74 1.970 -0.188 -0.684 1.00 1.55 H ATOM 1112 N LEU A 75 3.568 -1.547 -3.504 1.00 0.29 N ATOM 1113 CA LEU A 75 4.805 -2.008 -2.945 1.00 0.34 C ATOM 1114 C LEU A 75 5.999 -1.557 -3.812 1.00 0.29 C ATOM 1115 O LEU A 75 7.080 -1.227 -3.295 1.00 0.30 O ATOM 1116 CB LEU A 75 4.735 -3.513 -2.871 1.00 0.49 C ATOM 1117 CG LEU A 75 5.960 -4.214 -2.365 1.00 0.42 C ATOM 1118 CD1 LEU A 75 6.198 -3.935 -0.883 1.00 0.43 C ATOM 1119 CD2 LEU A 75 5.871 -5.686 -2.663 1.00 0.90 C ATOM 1120 H LEU A 75 2.924 -2.239 -3.775 1.00 0.31 H ATOM 1121 HA LEU A 75 4.910 -1.615 -1.945 1.00 0.38 H ATOM 1122 HB2 LEU A 75 3.910 -3.780 -2.226 1.00 0.91 H ATOM 1123 HB3 LEU A 75 4.518 -3.885 -3.862 1.00 0.78 H ATOM 1124 HG LEU A 75 6.777 -3.806 -2.935 1.00 0.86 H ATOM 1125 HD11 LEU A 75 7.083 -4.465 -0.558 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.348 -4.272 -0.309 1.00 1.00 H ATOM 1127 HD13 LEU A 75 6.336 -2.874 -0.729 1.00 1.09 H ATOM 1128 HD21 LEU A 75 5.000 -6.093 -2.171 1.00 1.46 H ATOM 1129 HD22 LEU A 75 6.766 -6.193 -2.336 1.00 1.47 H ATOM 1130 HD23 LEU A 75 5.747 -5.778 -3.733 1.00 1.49 H ATOM 1131 N ASP A 76 5.770 -1.508 -5.119 1.00 0.29 N ATOM 1132 CA ASP A 76 6.777 -1.074 -6.094 1.00 0.33 C ATOM 1133 C ASP A 76 7.106 0.395 -5.887 1.00 0.29 C ATOM 1134 O ASP A 76 8.246 0.823 -6.042 1.00 0.33 O ATOM 1135 CB ASP A 76 6.268 -1.299 -7.527 1.00 0.40 C ATOM 1136 CG ASP A 76 7.235 -0.817 -8.596 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.147 -1.589 -8.980 1.00 0.70 O ATOM 1138 OD2 ASP A 76 7.084 0.331 -9.085 1.00 0.63 O ATOM 1139 H ASP A 76 4.883 -1.773 -5.436 1.00 0.29 H ATOM 1140 HA ASP A 76 7.671 -1.661 -5.944 1.00 0.39 H ATOM 1141 HB2 ASP A 76 6.098 -2.355 -7.680 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.334 -0.770 -7.644 1.00 0.36 H ATOM 1143 N LEU A 77 6.104 1.153 -5.507 1.00 0.25 N ATOM 1144 CA LEU A 77 6.265 2.564 -5.235 1.00 0.25 C ATOM 1145 C LEU A 77 7.066 2.763 -3.958 1.00 0.26 C ATOM 1146 O LEU A 77 7.971 3.598 -3.904 1.00 0.32 O ATOM 1147 CB LEU A 77 4.911 3.232 -5.086 1.00 0.26 C ATOM 1148 CG LEU A 77 4.001 3.196 -6.300 1.00 0.31 C ATOM 1149 CD1 LEU A 77 2.671 3.856 -5.978 1.00 0.35 C ATOM 1150 CD2 LEU A 77 4.660 3.873 -7.494 1.00 0.38 C ATOM 1151 H LEU A 77 5.218 0.743 -5.404 1.00 0.26 H ATOM 1152 HA LEU A 77 6.791 3.017 -6.063 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.395 2.737 -4.276 1.00 0.26 H ATOM 1154 HB3 LEU A 77 5.077 4.259 -4.806 1.00 0.32 H ATOM 1155 HG LEU A 77 3.827 2.159 -6.543 1.00 0.31 H ATOM 1156 HD11 LEU A 77 2.011 3.779 -6.833 1.00 1.06 H ATOM 1157 HD12 LEU A 77 2.834 4.896 -5.738 1.00 1.10 H ATOM 1158 HD13 LEU A 77 2.225 3.352 -5.133 1.00 1.00 H ATOM 1159 HD21 LEU A 77 5.576 3.360 -7.743 1.00 1.02 H ATOM 1160 HD22 LEU A 77 4.881 4.903 -7.255 1.00 1.11 H ATOM 1161 HD23 LEU A 77 3.988 3.843 -8.339 1.00 1.10 H ATOM 1162 N ILE A 78 6.737 1.972 -2.947 1.00 0.25 N ATOM 1163 CA ILE A 78 7.413 2.028 -1.657 1.00 0.29 C ATOM 1164 C ILE A 78 8.895 1.712 -1.832 1.00 0.34 C ATOM 1165 O ILE A 78 9.750 2.559 -1.565 1.00 0.40 O ATOM 1166 CB ILE A 78 6.788 1.037 -0.638 1.00 0.33 C ATOM 1167 CG1 ILE A 78 5.313 1.375 -0.386 1.00 0.36 C ATOM 1168 CG2 ILE A 78 7.567 1.061 0.682 1.00 0.43 C ATOM 1169 CD1 ILE A 78 5.089 2.726 0.272 1.00 0.46 C ATOM 1170 H ILE A 78 6.002 1.335 -3.083 1.00 0.23 H ATOM 1171 HA ILE A 78 7.287 3.035 -1.296 1.00 0.32 H ATOM 1172 HB ILE A 78 6.852 0.040 -1.049 1.00 0.33 H ATOM 1173 HG12 ILE A 78 4.803 1.392 -1.338 1.00 0.35 H ATOM 1174 HG13 ILE A 78 4.871 0.619 0.247 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.582 0.738 0.511 1.00 1.08 H ATOM 1176 HG22 ILE A 78 7.091 0.414 1.401 1.00 1.22 H ATOM 1177 HG23 ILE A 78 7.573 2.070 1.064 1.00 0.99 H ATOM 1178 HD11 ILE A 78 4.032 2.894 0.402 1.00 0.96 H ATOM 1179 HD12 ILE A 78 5.503 3.507 -0.348 1.00 1.28 H ATOM 1180 HD13 ILE A 78 5.574 2.728 1.236 1.00 1.09 H ATOM 1181 N ASN A 79 9.196 0.501 -2.291 1.00 0.37 N ATOM 1182 CA ASN A 79 10.588 0.090 -2.489 1.00 0.46 C ATOM 1183 C ASN A 79 11.288 0.950 -3.529 1.00 0.40 C ATOM 1184 O ASN A 79 12.493 1.162 -3.455 1.00 0.45 O ATOM 1185 CB ASN A 79 10.730 -1.400 -2.836 1.00 0.62 C ATOM 1186 CG ASN A 79 10.404 -2.326 -1.671 1.00 0.84 C ATOM 1187 OD1 ASN A 79 10.532 -1.957 -0.509 1.00 1.89 O ATOM 1188 ND2 ASN A 79 10.070 -3.555 -1.970 1.00 0.56 N ATOM 1189 H ASN A 79 8.466 -0.124 -2.502 1.00 0.37 H ATOM 1190 HA ASN A 79 11.085 0.271 -1.547 1.00 0.59 H ATOM 1191 HB2 ASN A 79 10.053 -1.642 -3.643 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.743 -1.593 -3.152 1.00 0.70 H ATOM 1193 HD21 ASN A 79 10.052 -3.815 -2.910 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.848 -4.167 -1.237 1.00 0.54 H ATOM 1195 N GLY A 80 10.523 1.467 -4.477 1.00 0.38 N ATOM 1196 CA GLY A 80 11.065 2.353 -5.478 1.00 0.41 C ATOM 1197 C GLY A 80 11.564 3.643 -4.862 1.00 0.45 C ATOM 1198 O GLY A 80 12.646 4.120 -5.197 1.00 0.55 O ATOM 1199 H GLY A 80 9.570 1.233 -4.516 1.00 0.40 H ATOM 1200 HA2 GLY A 80 11.886 1.861 -5.978 1.00 0.44 H ATOM 1201 HA3 GLY A 80 10.293 2.581 -6.197 1.00 0.44 H ATOM 1202 N ALA A 81 10.796 4.189 -3.936 1.00 0.44 N ATOM 1203 CA ALA A 81 11.181 5.398 -3.232 1.00 0.51 C ATOM 1204 C ALA A 81 12.266 5.083 -2.202 1.00 0.54 C ATOM 1205 O ALA A 81 13.106 5.918 -1.889 1.00 0.69 O ATOM 1206 CB ALA A 81 9.970 6.031 -2.558 1.00 0.52 C ATOM 1207 H ALA A 81 9.932 3.771 -3.721 1.00 0.42 H ATOM 1208 HA ALA A 81 11.578 6.095 -3.956 1.00 0.57 H ATOM 1209 HB1 ALA A 81 10.258 6.952 -2.073 1.00 1.20 H ATOM 1210 HB2 ALA A 81 9.567 5.347 -1.824 1.00 1.10 H ATOM 1211 HB3 ALA A 81 9.219 6.239 -3.305 1.00 1.08 H ATOM 1212 N LEU A 82 12.253 3.854 -1.701 1.00 0.44 N ATOM 1213 CA LEU A 82 13.225 3.393 -0.743 1.00 0.50 C ATOM 1214 C LEU A 82 14.598 3.236 -1.412 1.00 0.60 C ATOM 1215 O LEU A 82 15.633 3.459 -0.793 1.00 0.70 O ATOM 1216 CB LEU A 82 12.747 2.074 -0.117 1.00 0.48 C ATOM 1217 CG LEU A 82 13.659 1.468 0.930 1.00 0.58 C ATOM 1218 CD1 LEU A 82 13.821 2.401 2.130 1.00 0.60 C ATOM 1219 CD2 LEU A 82 13.159 0.106 1.364 1.00 0.66 C ATOM 1220 H LEU A 82 11.549 3.217 -1.953 1.00 0.38 H ATOM 1221 HA LEU A 82 13.298 4.139 0.033 1.00 0.53 H ATOM 1222 HB2 LEU A 82 11.781 2.247 0.334 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.619 1.355 -0.912 1.00 0.47 H ATOM 1224 HG LEU A 82 14.607 1.346 0.439 1.00 0.65 H ATOM 1225 HD11 LEU A 82 14.485 1.950 2.853 1.00 1.10 H ATOM 1226 HD12 LEU A 82 12.855 2.566 2.584 1.00 1.31 H ATOM 1227 HD13 LEU A 82 14.232 3.345 1.803 1.00 1.14 H ATOM 1228 HD21 LEU A 82 13.827 -0.301 2.107 1.00 1.30 H ATOM 1229 HD22 LEU A 82 13.116 -0.555 0.512 1.00 1.20 H ATOM 1230 HD23 LEU A 82 12.171 0.208 1.789 1.00 1.11 H ATOM 1231 N ALA A 83 14.592 2.905 -2.695 1.00 0.64 N ATOM 1232 CA ALA A 83 15.824 2.779 -3.481 1.00 0.79 C ATOM 1233 C ALA A 83 16.524 4.131 -3.607 1.00 0.95 C ATOM 1234 O ALA A 83 17.738 4.207 -3.748 1.00 1.13 O ATOM 1235 CB ALA A 83 15.516 2.221 -4.861 1.00 0.86 C ATOM 1236 H ALA A 83 13.733 2.701 -3.126 1.00 0.59 H ATOM 1237 HA ALA A 83 16.477 2.090 -2.966 1.00 0.83 H ATOM 1238 HB1 ALA A 83 16.440 2.084 -5.405 1.00 1.27 H ATOM 1239 HB2 ALA A 83 14.885 2.920 -5.390 1.00 1.40 H ATOM 1240 HB3 ALA A 83 15.003 1.274 -4.767 1.00 1.34 H ATOM 1241 N GLU A 84 15.745 5.194 -3.523 1.00 0.95 N ATOM 1242 CA GLU A 84 16.245 6.529 -3.604 1.00 1.17 C ATOM 1243 C GLU A 84 16.830 6.953 -2.245 1.00 1.25 C ATOM 1244 O GLU A 84 17.484 7.990 -2.126 1.00 1.52 O ATOM 1245 CB GLU A 84 15.110 7.458 -4.001 1.00 1.23 C ATOM 1246 CG GLU A 84 14.390 7.080 -5.292 1.00 1.40 C ATOM 1247 CD GLU A 84 15.297 7.036 -6.496 1.00 1.80 C ATOM 1248 OE1 GLU A 84 15.568 8.100 -7.092 1.00 2.17 O ATOM 1249 OE2 GLU A 84 15.758 5.943 -6.868 1.00 2.47 O ATOM 1250 H GLU A 84 14.776 5.104 -3.416 1.00 0.85 H ATOM 1251 HA GLU A 84 17.014 6.572 -4.363 1.00 1.33 H ATOM 1252 HB2 GLU A 84 14.381 7.476 -3.203 1.00 1.21 H ATOM 1253 HB3 GLU A 84 15.524 8.444 -4.123 1.00 1.45 H ATOM 1254 HG2 GLU A 84 13.940 6.106 -5.165 1.00 1.66 H ATOM 1255 HG3 GLU A 84 13.609 7.805 -5.474 1.00 2.02 H ATOM 1256 N ALA A 85 16.582 6.145 -1.231 1.00 1.13 N ATOM 1257 CA ALA A 85 17.091 6.400 0.097 1.00 1.31 C ATOM 1258 C ALA A 85 18.311 5.528 0.368 1.00 1.69 C ATOM 1259 O ALA A 85 19.175 5.880 1.169 1.00 2.07 O ATOM 1260 CB ALA A 85 16.013 6.149 1.143 1.00 1.28 C ATOM 1261 H ALA A 85 16.038 5.344 -1.376 1.00 1.03 H ATOM 1262 HA ALA A 85 17.384 7.437 0.146 1.00 1.53 H ATOM 1263 HB1 ALA A 85 16.407 6.375 2.124 1.00 1.59 H ATOM 1264 HB2 ALA A 85 15.709 5.114 1.104 1.00 1.75 H ATOM 1265 HB3 ALA A 85 15.161 6.783 0.945 1.00 1.59 H ATOM 1266 N ALA A 86 18.379 4.401 -0.296 1.00 1.91 N ATOM 1267 CA ALA A 86 19.484 3.488 -0.137 1.00 2.53 C ATOM 1268 C ALA A 86 20.396 3.564 -1.347 1.00 2.95 C ATOM 1269 O ALA A 86 20.219 2.794 -2.285 1.00 3.39 O ATOM 1270 CB ALA A 86 18.976 2.062 0.082 1.00 3.21 C ATOM 1271 OXT ALA A 86 21.286 4.445 -1.379 1.00 3.44 O ATOM 1272 H ALA A 86 17.667 4.156 -0.924 1.00 1.83 H ATOM 1273 HA ALA A 86 20.039 3.796 0.737 1.00 2.84 H ATOM 1274 HB1 ALA A 86 18.423 1.746 -0.791 1.00 3.48 H ATOM 1275 HB2 ALA A 86 18.330 2.034 0.948 1.00 3.59 H ATOM 1276 HB3 ALA A 86 19.814 1.400 0.236 1.00 3.66 H TER 1277 ALA A 86 HETATM 1278 P24 SDO A 101 -10.776 9.184 -2.054 1.00 1.71 P HETATM 1279 O26 SDO A 101 -10.885 8.595 -0.630 1.00 2.14 O HETATM 1280 O23 SDO A 101 -12.039 9.860 -2.682 1.00 2.28 O HETATM 1281 O27 SDO A 101 -9.615 10.199 -2.143 1.00 1.72 O HETATM 1282 C28 SDO A 101 -9.593 11.343 -1.253 1.00 1.71 C HETATM 1283 C29 SDO A 101 -8.566 12.391 -1.740 1.00 1.77 C HETATM 1284 C30 SDO A 101 -8.458 13.469 -0.668 1.00 1.95 C HETATM 1285 C31 SDO A 101 -7.198 11.717 -1.922 1.00 1.99 C HETATM 1286 C32 SDO A 101 -8.995 13.027 -3.154 1.00 2.08 C HETATM 1287 O33 SDO A 101 -7.985 13.908 -3.655 1.00 2.35 O HETATM 1288 C34 SDO A 101 -10.296 13.863 -3.107 1.00 2.45 C HETATM 1289 O35 SDO A 101 -10.343 14.907 -3.766 1.00 3.01 O HETATM 1290 N36 SDO A 101 -11.286 13.461 -2.336 1.00 2.76 N HETATM 1291 C37 SDO A 101 -12.556 14.155 -2.158 1.00 3.46 C HETATM 1292 C38 SDO A 101 -12.435 15.213 -1.064 1.00 3.69 C HETATM 1293 C39 SDO A 101 -11.946 14.679 0.279 1.00 3.12 C HETATM 1294 O40 SDO A 101 -12.180 13.520 0.666 1.00 3.47 O HETATM 1295 N41 SDO A 101 -11.251 15.558 0.974 1.00 2.75 N HETATM 1296 C42 SDO A 101 -10.671 15.314 2.285 1.00 2.56 C HETATM 1297 C43 SDO A 101 -9.492 16.225 2.537 1.00 3.16 C HETATM 1298 S1 SDO A 101 -8.879 16.419 4.238 1.00 3.65 S HETATM 1299 C1 SDO A 101 -9.752 15.482 5.534 1.00 3.41 C HETATM 1300 C2 SDO A 101 -10.923 14.600 5.137 1.00 3.06 C HETATM 1301 C3 SDO A 101 -11.709 13.775 6.238 1.00 3.84 C HETATM 1302 O3 SDO A 101 -12.646 13.085 5.836 1.00 4.23 O HETATM 1303 C4 SDO A 101 -11.418 13.736 7.794 1.00 4.62 C HETATM 1304 C5 SDO A 101 -10.279 14.567 8.361 1.00 4.78 C HETATM 1305 C6 SDO A 101 -10.191 14.424 9.873 1.00 5.75 C HETATM 1306 C7 SDO A 101 -9.114 15.304 10.512 1.00 6.28 C HETATM 1307 O7 SDO A 101 -8.948 15.290 11.732 1.00 7.10 O HETATM 1308 C8 SDO A 101 -8.268 16.206 9.621 1.00 6.09 C HETATM 1309 H28A SDO A 101 -10.580 11.783 -1.233 1.00 1.99 H HETATM 1310 H28B SDO A 101 -9.321 11.010 -0.261 1.00 2.09 H HETATM 1311 H30A SDO A 101 -9.430 13.915 -0.509 1.00 1.95 H HETATM 1312 H30B SDO A 101 -7.756 14.229 -0.977 1.00 2.32 H HETATM 1313 H30C SDO A 101 -8.117 13.022 0.255 1.00 2.51 H HETATM 1314 H31A SDO A 101 -6.873 11.312 -0.975 1.00 2.38 H HETATM 1315 H31B SDO A 101 -6.477 12.440 -2.273 1.00 2.25 H HETATM 1316 H31C SDO A 101 -7.277 10.916 -2.642 1.00 2.30 H HETATM 1317 H32A SDO A 101 -9.133 12.233 -3.875 1.00 2.44 H HETATM 1318 H33A SDO A 101 -8.515 14.679 -3.906 1.00 2.59 H HETATM 1319 H36A SDO A 101 -11.167 12.637 -1.817 1.00 2.86 H HETATM 1320 H37A SDO A 101 -12.838 14.636 -3.081 1.00 3.98 H HETATM 1321 H37B SDO A 101 -13.311 13.437 -1.873 1.00 3.62 H HETATM 1322 H38A SDO A 101 -11.704 15.938 -1.387 1.00 4.00 H HETATM 1323 H38B SDO A 101 -13.395 15.689 -0.925 1.00 4.33 H HETATM 1324 H41A SDO A 101 -11.115 16.451 0.578 1.00 3.02 H HETATM 1325 H42A SDO A 101 -11.429 15.553 3.015 1.00 2.50 H HETATM 1326 H42B SDO A 101 -10.373 14.279 2.352 1.00 2.81 H HETATM 1327 H43A SDO A 101 -9.816 17.213 2.239 1.00 3.45 H HETATM 1328 H43B SDO A 101 -8.647 15.935 1.935 1.00 3.66 H HETATM 1329 H1A SDO A 101 -9.030 14.848 6.030 1.00 3.87 H HETATM 1330 H1B SDO A 101 -10.107 16.205 6.251 1.00 3.77 H HETATM 1331 H2A SDO A 101 -10.560 13.912 4.390 1.00 3.03 H HETATM 1332 H2B SDO A 101 -11.651 15.240 4.661 1.00 2.90 H HETATM 1333 H4A SDO A 101 -11.270 12.705 8.073 1.00 5.09 H HETATM 1334 H4B SDO A 101 -12.318 14.077 8.286 1.00 5.06 H HETATM 1335 H5A SDO A 101 -10.434 15.607 8.111 1.00 4.65 H HETATM 1336 H5B SDO A 101 -9.350 14.228 7.924 1.00 4.72 H HETATM 1337 H6A SDO A 101 -9.979 13.393 10.105 1.00 6.11 H HETATM 1338 H6B SDO A 101 -11.142 14.694 10.303 1.00 6.02 H HETATM 1339 H8A SDO A 101 -8.629 17.222 9.699 1.00 6.12 H HETATM 1340 H8B SDO A 101 -8.355 15.862 8.601 1.00 6.16 H HETATM 1341 H8C SDO A 101 -7.235 16.155 9.936 1.00 6.24 H