ATOM 1 N MET A 1 -19.651 -12.374 -1.224 1.00 3.07 N ATOM 2 CA MET A 1 -18.424 -12.060 -1.954 1.00 2.76 C ATOM 3 C MET A 1 -17.479 -11.336 -1.032 1.00 2.34 C ATOM 4 O MET A 1 -17.534 -10.123 -0.920 1.00 2.38 O ATOM 5 CB MET A 1 -18.716 -11.198 -3.196 1.00 2.93 C ATOM 6 CG MET A 1 -19.622 -11.855 -4.231 1.00 3.33 C ATOM 7 SD MET A 1 -19.931 -10.795 -5.656 1.00 4.18 S ATOM 8 CE MET A 1 -20.744 -9.386 -4.881 1.00 4.50 C ATOM 9 H1 MET A 1 -20.142 -11.522 -0.892 1.00 3.22 H ATOM 10 H2 MET A 1 -19.357 -12.967 -0.419 1.00 3.51 H ATOM 11 H3 MET A 1 -20.277 -12.983 -1.796 1.00 3.36 H ATOM 12 HA MET A 1 -17.966 -12.989 -2.262 1.00 3.37 H ATOM 13 HB2 MET A 1 -19.188 -10.279 -2.879 1.00 3.26 H ATOM 14 HB3 MET A 1 -17.781 -10.958 -3.681 1.00 3.26 H ATOM 15 HG2 MET A 1 -19.174 -12.772 -4.581 1.00 3.63 H ATOM 16 HG3 MET A 1 -20.566 -12.081 -3.758 1.00 3.51 H ATOM 17 HE1 MET A 1 -21.645 -9.707 -4.379 1.00 4.67 H ATOM 18 HE2 MET A 1 -21.001 -8.654 -5.633 1.00 4.75 H ATOM 19 HE3 MET A 1 -20.067 -8.931 -4.173 1.00 4.79 H ATOM 20 N ALA A 2 -16.710 -12.089 -0.295 1.00 2.23 N ATOM 21 CA ALA A 2 -15.722 -11.526 0.586 1.00 1.97 C ATOM 22 C ALA A 2 -14.369 -11.712 -0.046 1.00 1.62 C ATOM 23 O ALA A 2 -13.957 -12.832 -0.324 1.00 1.83 O ATOM 24 CB ALA A 2 -15.790 -12.173 1.971 1.00 2.32 C ATOM 25 H ALA A 2 -16.792 -13.066 -0.330 1.00 2.55 H ATOM 26 HA ALA A 2 -15.924 -10.471 0.676 1.00 2.02 H ATOM 27 HB1 ALA A 2 -15.049 -11.709 2.606 1.00 2.39 H ATOM 28 HB2 ALA A 2 -15.597 -13.233 1.899 1.00 2.57 H ATOM 29 HB3 ALA A 2 -16.774 -12.014 2.389 1.00 2.91 H ATOM 30 N THR A 3 -13.731 -10.628 -0.371 1.00 1.33 N ATOM 31 CA THR A 3 -12.426 -10.666 -0.967 1.00 1.10 C ATOM 32 C THR A 3 -11.611 -9.497 -0.434 1.00 0.90 C ATOM 33 O THR A 3 -11.517 -8.441 -1.049 1.00 0.87 O ATOM 34 CB THR A 3 -12.504 -10.631 -2.520 1.00 1.27 C ATOM 35 OG1 THR A 3 -13.393 -11.681 -2.976 1.00 1.70 O ATOM 36 CG2 THR A 3 -11.121 -10.854 -3.142 1.00 1.78 C ATOM 37 H THR A 3 -14.140 -9.754 -0.202 1.00 1.46 H ATOM 38 HA THR A 3 -11.962 -11.587 -0.652 1.00 1.16 H ATOM 39 HB THR A 3 -12.896 -9.677 -2.840 1.00 1.61 H ATOM 40 HG1 THR A 3 -13.568 -12.239 -2.207 1.00 2.16 H ATOM 41 HG21 THR A 3 -11.200 -10.824 -4.221 1.00 2.24 H ATOM 42 HG22 THR A 3 -10.733 -11.814 -2.829 1.00 2.32 H ATOM 43 HG23 THR A 3 -10.449 -10.079 -2.805 1.00 2.10 H ATOM 44 N LEU A 4 -11.171 -9.640 0.781 1.00 0.86 N ATOM 45 CA LEU A 4 -10.362 -8.639 1.407 1.00 0.72 C ATOM 46 C LEU A 4 -8.921 -9.039 1.251 1.00 0.67 C ATOM 47 O LEU A 4 -8.600 -10.229 1.321 1.00 0.83 O ATOM 48 CB LEU A 4 -10.715 -8.458 2.906 1.00 0.71 C ATOM 49 CG LEU A 4 -12.123 -7.916 3.273 1.00 0.87 C ATOM 50 CD1 LEU A 4 -12.427 -6.612 2.545 1.00 0.80 C ATOM 51 CD2 LEU A 4 -13.226 -8.953 3.044 1.00 1.75 C ATOM 52 H LEU A 4 -11.381 -10.458 1.287 1.00 1.00 H ATOM 53 HA LEU A 4 -10.518 -7.708 0.885 1.00 0.73 H ATOM 54 HB2 LEU A 4 -10.609 -9.425 3.373 1.00 0.79 H ATOM 55 HB3 LEU A 4 -9.982 -7.796 3.346 1.00 0.64 H ATOM 56 HG LEU A 4 -12.098 -7.677 4.330 1.00 1.34 H ATOM 57 HD11 LEU A 4 -13.406 -6.256 2.823 1.00 1.23 H ATOM 58 HD12 LEU A 4 -12.402 -6.771 1.478 1.00 1.38 H ATOM 59 HD13 LEU A 4 -11.694 -5.864 2.812 1.00 1.46 H ATOM 60 HD21 LEU A 4 -13.234 -9.253 2.007 1.00 2.19 H ATOM 61 HD22 LEU A 4 -14.194 -8.549 3.310 1.00 2.26 H ATOM 62 HD23 LEU A 4 -13.020 -9.823 3.649 1.00 2.25 H ATOM 63 N LEU A 5 -8.073 -8.072 1.031 1.00 0.55 N ATOM 64 CA LEU A 5 -6.665 -8.341 0.827 1.00 0.51 C ATOM 65 C LEU A 5 -5.958 -8.553 2.152 1.00 0.46 C ATOM 66 O LEU A 5 -6.358 -7.996 3.171 1.00 0.50 O ATOM 67 CB LEU A 5 -5.941 -7.232 0.009 1.00 0.53 C ATOM 68 CG LEU A 5 -5.814 -5.815 0.623 1.00 0.62 C ATOM 69 CD1 LEU A 5 -4.569 -5.133 0.080 1.00 0.66 C ATOM 70 CD2 LEU A 5 -7.006 -4.959 0.276 1.00 0.95 C ATOM 71 H LEU A 5 -8.410 -7.159 1.027 1.00 0.61 H ATOM 72 HA LEU A 5 -6.608 -9.265 0.274 1.00 0.58 H ATOM 73 HB2 LEU A 5 -4.945 -7.583 -0.223 1.00 0.53 H ATOM 74 HB3 LEU A 5 -6.475 -7.150 -0.928 1.00 0.60 H ATOM 75 HG LEU A 5 -5.727 -5.883 1.697 1.00 0.90 H ATOM 76 HD11 LEU A 5 -4.488 -4.146 0.509 1.00 1.08 H ATOM 77 HD12 LEU A 5 -4.645 -5.043 -0.993 1.00 1.41 H ATOM 78 HD13 LEU A 5 -3.695 -5.714 0.333 1.00 1.22 H ATOM 79 HD21 LEU A 5 -7.168 -4.987 -0.789 1.00 1.46 H ATOM 80 HD22 LEU A 5 -6.778 -3.938 0.541 1.00 1.57 H ATOM 81 HD23 LEU A 5 -7.905 -5.255 0.788 1.00 1.37 H ATOM 82 N THR A 6 -4.930 -9.339 2.115 1.00 0.47 N ATOM 83 CA THR A 6 -4.130 -9.635 3.253 1.00 0.49 C ATOM 84 C THR A 6 -2.794 -8.909 3.144 1.00 0.40 C ATOM 85 O THR A 6 -2.577 -8.096 2.219 1.00 0.38 O ATOM 86 CB THR A 6 -3.891 -11.147 3.387 1.00 0.70 C ATOM 87 OG1 THR A 6 -3.270 -11.673 2.194 1.00 0.82 O ATOM 88 CG2 THR A 6 -5.192 -11.887 3.680 1.00 0.93 C ATOM 89 H THR A 6 -4.658 -9.731 1.250 1.00 0.54 H ATOM 90 HA THR A 6 -4.640 -9.287 4.139 1.00 0.55 H ATOM 91 HB THR A 6 -3.205 -11.304 4.206 1.00 0.73 H ATOM 92 HG1 THR A 6 -3.562 -11.220 1.382 1.00 1.33 H ATOM 93 HG21 THR A 6 -5.890 -11.725 2.873 1.00 1.33 H ATOM 94 HG22 THR A 6 -5.608 -11.503 4.601 1.00 1.32 H ATOM 95 HG23 THR A 6 -4.982 -12.942 3.789 1.00 1.55 H ATOM 96 N THR A 7 -1.886 -9.216 4.038 1.00 0.44 N ATOM 97 CA THR A 7 -0.599 -8.606 4.015 1.00 0.42 C ATOM 98 C THR A 7 0.270 -9.180 2.869 1.00 0.37 C ATOM 99 O THR A 7 1.276 -8.584 2.491 1.00 0.39 O ATOM 100 CB THR A 7 0.099 -8.781 5.371 1.00 0.50 C ATOM 101 OG1 THR A 7 -0.889 -8.613 6.406 1.00 0.58 O ATOM 102 CG2 THR A 7 1.164 -7.713 5.556 1.00 0.54 C ATOM 103 H THR A 7 -2.078 -9.839 4.771 1.00 0.52 H ATOM 104 HA THR A 7 -0.737 -7.549 3.831 1.00 0.44 H ATOM 105 HB THR A 7 0.550 -9.759 5.442 1.00 0.53 H ATOM 106 HG1 THR A 7 -0.466 -8.695 7.267 1.00 0.94 H ATOM 107 HG21 THR A 7 1.919 -7.798 4.788 1.00 1.06 H ATOM 108 HG22 THR A 7 1.622 -7.808 6.528 1.00 1.24 H ATOM 109 HG23 THR A 7 0.697 -6.742 5.473 1.00 1.08 H ATOM 110 N ASP A 8 -0.160 -10.313 2.276 1.00 0.41 N ATOM 111 CA ASP A 8 0.564 -10.891 1.127 1.00 0.46 C ATOM 112 C ASP A 8 0.353 -10.027 -0.074 1.00 0.42 C ATOM 113 O ASP A 8 1.281 -9.720 -0.809 1.00 0.47 O ATOM 114 CB ASP A 8 0.115 -12.321 0.786 1.00 0.62 C ATOM 115 CG ASP A 8 0.761 -13.407 1.618 1.00 1.41 C ATOM 116 OD1 ASP A 8 1.967 -13.673 1.422 1.00 1.98 O ATOM 117 OD2 ASP A 8 0.063 -14.032 2.446 1.00 2.01 O ATOM 118 H ASP A 8 -0.973 -10.756 2.602 1.00 0.48 H ATOM 119 HA ASP A 8 1.615 -10.891 1.373 1.00 0.52 H ATOM 120 HB2 ASP A 8 -0.952 -12.384 0.933 1.00 0.86 H ATOM 121 HB3 ASP A 8 0.340 -12.502 -0.254 1.00 1.09 H ATOM 122 N ASP A 9 -0.883 -9.615 -0.235 1.00 0.41 N ATOM 123 CA ASP A 9 -1.317 -8.767 -1.333 1.00 0.46 C ATOM 124 C ASP A 9 -0.575 -7.451 -1.292 1.00 0.40 C ATOM 125 O ASP A 9 -0.018 -7.009 -2.300 1.00 0.46 O ATOM 126 CB ASP A 9 -2.812 -8.465 -1.219 1.00 0.54 C ATOM 127 CG ASP A 9 -3.677 -9.695 -1.116 1.00 0.98 C ATOM 128 OD1 ASP A 9 -3.710 -10.311 -0.025 1.00 1.83 O ATOM 129 OD2 ASP A 9 -4.346 -10.035 -2.092 1.00 1.21 O ATOM 130 H ASP A 9 -1.566 -9.920 0.402 1.00 0.43 H ATOM 131 HA ASP A 9 -1.128 -9.276 -2.265 1.00 0.53 H ATOM 132 HB2 ASP A 9 -2.987 -7.862 -0.340 1.00 1.16 H ATOM 133 HB3 ASP A 9 -3.107 -7.920 -2.106 1.00 0.89 H ATOM 134 N LEU A 10 -0.559 -6.838 -0.105 1.00 0.36 N ATOM 135 CA LEU A 10 0.115 -5.563 0.108 1.00 0.35 C ATOM 136 C LEU A 10 1.615 -5.701 -0.171 1.00 0.33 C ATOM 137 O LEU A 10 2.220 -4.848 -0.815 1.00 0.36 O ATOM 138 CB LEU A 10 -0.121 -5.080 1.546 1.00 0.37 C ATOM 139 CG LEU A 10 0.420 -3.691 1.900 1.00 0.41 C ATOM 140 CD1 LEU A 10 -0.230 -2.618 1.047 1.00 0.51 C ATOM 141 CD2 LEU A 10 0.204 -3.406 3.376 1.00 0.48 C ATOM 142 H LEU A 10 -1.043 -7.275 0.632 1.00 0.35 H ATOM 143 HA LEU A 10 -0.310 -4.847 -0.581 1.00 0.39 H ATOM 144 HB2 LEU A 10 -1.183 -5.087 1.746 1.00 0.42 H ATOM 145 HB3 LEU A 10 0.350 -5.783 2.215 1.00 0.36 H ATOM 146 HG LEU A 10 1.479 -3.663 1.704 1.00 0.39 H ATOM 147 HD11 LEU A 10 0.165 -1.648 1.316 1.00 1.18 H ATOM 148 HD12 LEU A 10 -1.297 -2.637 1.212 1.00 0.95 H ATOM 149 HD13 LEU A 10 -0.020 -2.821 0.006 1.00 1.26 H ATOM 150 HD21 LEU A 10 0.737 -4.139 3.962 1.00 1.12 H ATOM 151 HD22 LEU A 10 -0.849 -3.471 3.607 1.00 1.06 H ATOM 152 HD23 LEU A 10 0.565 -2.419 3.619 1.00 1.05 H ATOM 153 N ARG A 11 2.184 -6.808 0.296 1.00 0.33 N ATOM 154 CA ARG A 11 3.587 -7.115 0.098 1.00 0.37 C ATOM 155 C ARG A 11 3.892 -7.327 -1.390 1.00 0.39 C ATOM 156 O ARG A 11 4.928 -6.901 -1.879 1.00 0.45 O ATOM 157 CB ARG A 11 3.983 -8.338 0.965 1.00 0.45 C ATOM 158 CG ARG A 11 5.415 -8.832 0.797 1.00 0.72 C ATOM 159 CD ARG A 11 5.793 -9.857 1.879 1.00 0.63 C ATOM 160 NE ARG A 11 4.891 -11.025 1.936 1.00 1.12 N ATOM 161 CZ ARG A 11 4.801 -11.893 2.972 1.00 1.36 C ATOM 162 NH1 ARG A 11 5.521 -11.713 4.077 1.00 1.47 N ATOM 163 NH2 ARG A 11 3.969 -12.912 2.930 1.00 2.27 N ATOM 164 H ARG A 11 1.634 -7.447 0.800 1.00 0.33 H ATOM 165 HA ARG A 11 4.146 -6.255 0.435 1.00 0.41 H ATOM 166 HB2 ARG A 11 3.843 -8.080 2.006 1.00 0.92 H ATOM 167 HB3 ARG A 11 3.313 -9.151 0.729 1.00 1.06 H ATOM 168 HG2 ARG A 11 5.517 -9.297 -0.172 1.00 1.30 H ATOM 169 HG3 ARG A 11 6.073 -7.980 0.858 1.00 1.20 H ATOM 170 HD2 ARG A 11 6.791 -10.205 1.667 1.00 1.17 H ATOM 171 HD3 ARG A 11 5.807 -9.368 2.840 1.00 1.14 H ATOM 172 HE ARG A 11 4.341 -11.165 1.141 1.00 1.86 H ATOM 173 HH11 ARG A 11 6.152 -10.940 4.202 1.00 1.69 H ATOM 174 HH12 ARG A 11 5.439 -12.379 4.828 1.00 1.97 H ATOM 175 HH21 ARG A 11 3.339 -13.153 2.168 1.00 2.91 H ATOM 176 HH22 ARG A 11 3.929 -13.544 3.712 1.00 2.56 H ATOM 177 N ARG A 12 2.962 -7.971 -2.096 1.00 0.40 N ATOM 178 CA ARG A 12 3.084 -8.231 -3.531 1.00 0.48 C ATOM 179 C ARG A 12 3.158 -6.925 -4.298 1.00 0.47 C ATOM 180 O ARG A 12 4.117 -6.672 -5.017 1.00 0.50 O ATOM 181 CB ARG A 12 1.871 -9.022 -4.035 1.00 0.56 C ATOM 182 CG ARG A 12 1.936 -9.404 -5.520 1.00 0.94 C ATOM 183 CD ARG A 12 3.077 -10.366 -5.793 1.00 1.18 C ATOM 184 NE ARG A 12 2.862 -11.663 -5.146 1.00 1.76 N ATOM 185 CZ ARG A 12 3.807 -12.446 -4.620 1.00 2.29 C ATOM 186 NH1 ARG A 12 5.051 -12.000 -4.448 1.00 2.31 N ATOM 187 NH2 ARG A 12 3.495 -13.684 -4.250 1.00 3.30 N ATOM 188 H ARG A 12 2.168 -8.298 -1.618 1.00 0.37 H ATOM 189 HA ARG A 12 3.975 -8.814 -3.702 1.00 0.54 H ATOM 190 HB2 ARG A 12 1.751 -9.903 -3.428 1.00 0.67 H ATOM 191 HB3 ARG A 12 1.002 -8.400 -3.886 1.00 0.85 H ATOM 192 HG2 ARG A 12 1.010 -9.896 -5.780 1.00 1.27 H ATOM 193 HG3 ARG A 12 2.065 -8.516 -6.125 1.00 1.35 H ATOM 194 HD2 ARG A 12 3.157 -10.520 -6.858 1.00 1.87 H ATOM 195 HD3 ARG A 12 3.990 -9.935 -5.411 1.00 1.53 H ATOM 196 HE ARG A 12 1.923 -11.980 -5.176 1.00 2.26 H ATOM 197 HH11 ARG A 12 5.337 -11.077 -4.714 1.00 2.24 H ATOM 198 HH12 ARG A 12 5.756 -12.571 -4.001 1.00 2.84 H ATOM 199 HH21 ARG A 12 2.555 -14.023 -4.364 1.00 3.81 H ATOM 200 HH22 ARG A 12 4.189 -14.315 -3.896 1.00 3.77 H ATOM 201 N ALA A 13 2.143 -6.112 -4.106 1.00 0.47 N ATOM 202 CA ALA A 13 1.997 -4.825 -4.805 1.00 0.53 C ATOM 203 C ALA A 13 3.170 -3.879 -4.546 1.00 0.46 C ATOM 204 O ALA A 13 3.575 -3.120 -5.427 1.00 0.48 O ATOM 205 CB ALA A 13 0.687 -4.167 -4.411 1.00 0.63 C ATOM 206 H ALA A 13 1.453 -6.420 -3.473 1.00 0.47 H ATOM 207 HA ALA A 13 1.955 -5.034 -5.865 1.00 0.61 H ATOM 208 HB1 ALA A 13 0.542 -3.270 -4.993 1.00 1.11 H ATOM 209 HB2 ALA A 13 0.710 -3.922 -3.359 1.00 1.26 H ATOM 210 HB3 ALA A 13 -0.128 -4.847 -4.607 1.00 1.21 H ATOM 211 N LEU A 14 3.715 -3.943 -3.351 1.00 0.42 N ATOM 212 CA LEU A 14 4.837 -3.107 -2.962 1.00 0.39 C ATOM 213 C LEU A 14 6.105 -3.539 -3.752 1.00 0.40 C ATOM 214 O LEU A 14 6.958 -2.720 -4.087 1.00 0.46 O ATOM 215 CB LEU A 14 5.052 -3.250 -1.441 1.00 0.45 C ATOM 216 CG LEU A 14 5.905 -2.178 -0.741 1.00 0.54 C ATOM 217 CD1 LEU A 14 5.228 -0.814 -0.820 1.00 0.44 C ATOM 218 CD2 LEU A 14 6.134 -2.545 0.712 1.00 1.00 C ATOM 219 H LEU A 14 3.335 -4.560 -2.691 1.00 0.44 H ATOM 220 HA LEU A 14 4.596 -2.080 -3.196 1.00 0.41 H ATOM 221 HB2 LEU A 14 4.079 -3.246 -0.973 1.00 0.73 H ATOM 222 HB3 LEU A 14 5.512 -4.210 -1.257 1.00 0.77 H ATOM 223 HG LEU A 14 6.864 -2.103 -1.226 1.00 0.97 H ATOM 224 HD11 LEU A 14 4.265 -0.865 -0.335 1.00 1.04 H ATOM 225 HD12 LEU A 14 5.090 -0.542 -1.856 1.00 1.18 H ATOM 226 HD13 LEU A 14 5.830 -0.062 -0.331 1.00 1.11 H ATOM 227 HD21 LEU A 14 6.742 -1.786 1.180 1.00 1.59 H ATOM 228 HD22 LEU A 14 6.644 -3.495 0.768 1.00 1.48 H ATOM 229 HD23 LEU A 14 5.186 -2.620 1.226 1.00 1.54 H ATOM 230 N VAL A 15 6.193 -4.828 -4.064 1.00 0.44 N ATOM 231 CA VAL A 15 7.298 -5.379 -4.845 1.00 0.53 C ATOM 232 C VAL A 15 7.072 -5.130 -6.358 1.00 0.55 C ATOM 233 O VAL A 15 8.019 -5.122 -7.148 1.00 0.64 O ATOM 234 CB VAL A 15 7.514 -6.911 -4.556 1.00 0.61 C ATOM 235 CG1 VAL A 15 8.632 -7.509 -5.403 1.00 0.74 C ATOM 236 CG2 VAL A 15 7.823 -7.137 -3.081 1.00 0.64 C ATOM 237 H VAL A 15 5.486 -5.434 -3.756 1.00 0.47 H ATOM 238 HA VAL A 15 8.187 -4.840 -4.546 1.00 0.60 H ATOM 239 HB VAL A 15 6.590 -7.420 -4.786 1.00 0.63 H ATOM 240 HG11 VAL A 15 9.567 -7.006 -5.196 1.00 1.14 H ATOM 241 HG12 VAL A 15 8.392 -7.384 -6.449 1.00 1.39 H ATOM 242 HG13 VAL A 15 8.728 -8.562 -5.178 1.00 1.29 H ATOM 243 HG21 VAL A 15 7.962 -8.191 -2.895 1.00 1.14 H ATOM 244 HG22 VAL A 15 7.006 -6.785 -2.471 1.00 1.34 H ATOM 245 HG23 VAL A 15 8.720 -6.604 -2.807 1.00 1.13 H ATOM 246 N GLU A 16 5.820 -4.878 -6.754 1.00 0.59 N ATOM 247 CA GLU A 16 5.521 -4.640 -8.176 1.00 0.69 C ATOM 248 C GLU A 16 6.088 -3.300 -8.631 1.00 0.65 C ATOM 249 O GLU A 16 6.460 -3.133 -9.802 1.00 0.77 O ATOM 250 CB GLU A 16 4.009 -4.710 -8.495 1.00 0.89 C ATOM 251 CG GLU A 16 3.358 -6.069 -8.245 1.00 1.11 C ATOM 252 CD GLU A 16 1.926 -6.112 -8.742 1.00 1.54 C ATOM 253 OE1 GLU A 16 1.053 -5.413 -8.166 1.00 2.18 O ATOM 254 OE2 GLU A 16 1.641 -6.855 -9.689 1.00 1.95 O ATOM 255 H GLU A 16 5.092 -4.857 -6.096 1.00 0.60 H ATOM 256 HA GLU A 16 6.034 -5.422 -8.720 1.00 0.80 H ATOM 257 HB2 GLU A 16 3.499 -3.977 -7.889 1.00 0.91 H ATOM 258 HB3 GLU A 16 3.871 -4.441 -9.531 1.00 0.98 H ATOM 259 HG2 GLU A 16 3.937 -6.830 -8.748 1.00 1.44 H ATOM 260 HG3 GLU A 16 3.369 -6.238 -7.179 1.00 1.45 H ATOM 261 N SER A 17 6.168 -2.353 -7.714 1.00 0.59 N ATOM 262 CA SER A 17 6.704 -1.052 -8.022 1.00 0.64 C ATOM 263 C SER A 17 8.239 -1.053 -7.921 1.00 0.74 C ATOM 264 O SER A 17 8.933 -0.471 -8.761 1.00 1.04 O ATOM 265 CB SER A 17 6.070 -0.021 -7.091 1.00 0.68 C ATOM 266 OG SER A 17 6.171 -0.449 -5.742 1.00 1.27 O ATOM 267 H SER A 17 5.860 -2.526 -6.796 1.00 0.58 H ATOM 268 HA SER A 17 6.416 -0.814 -9.036 1.00 0.75 H ATOM 269 HB2 SER A 17 6.566 0.933 -7.199 1.00 1.10 H ATOM 270 HB3 SER A 17 5.025 0.084 -7.347 1.00 1.16 H ATOM 271 HG SER A 17 5.433 -0.107 -5.219 1.00 1.65 H ATOM 272 N ALA A 18 8.774 -1.749 -6.930 1.00 0.70 N ATOM 273 CA ALA A 18 10.205 -1.799 -6.740 1.00 0.87 C ATOM 274 C ALA A 18 10.705 -3.231 -6.706 1.00 1.05 C ATOM 275 O ALA A 18 10.897 -3.809 -5.643 1.00 1.57 O ATOM 276 CB ALA A 18 10.628 -1.033 -5.485 1.00 0.95 C ATOM 277 H ALA A 18 8.192 -2.241 -6.309 1.00 0.73 H ATOM 278 HA ALA A 18 10.653 -1.314 -7.596 1.00 1.09 H ATOM 279 HB1 ALA A 18 10.219 -1.516 -4.610 1.00 1.36 H ATOM 280 HB2 ALA A 18 10.264 -0.018 -5.544 1.00 1.48 H ATOM 281 HB3 ALA A 18 11.705 -1.020 -5.415 1.00 1.41 H ATOM 282 N GLY A 19 10.864 -3.816 -7.872 1.00 0.98 N ATOM 283 CA GLY A 19 11.327 -5.189 -7.960 1.00 1.32 C ATOM 284 C GLY A 19 12.603 -5.307 -8.746 1.00 1.47 C ATOM 285 O GLY A 19 13.041 -6.407 -9.079 1.00 1.85 O ATOM 286 H GLY A 19 10.614 -3.333 -8.686 1.00 1.01 H ATOM 287 HA2 GLY A 19 11.492 -5.574 -6.965 1.00 1.77 H ATOM 288 HA3 GLY A 19 10.569 -5.790 -8.439 1.00 1.79 H ATOM 289 N GLU A 20 13.207 -4.172 -9.046 1.00 1.96 N ATOM 290 CA GLU A 20 14.441 -4.153 -9.838 1.00 2.68 C ATOM 291 C GLU A 20 15.670 -4.065 -8.942 1.00 2.91 C ATOM 292 O GLU A 20 16.793 -3.924 -9.414 1.00 3.66 O ATOM 293 CB GLU A 20 14.424 -3.011 -10.866 1.00 3.52 C ATOM 294 CG GLU A 20 13.381 -3.202 -11.948 1.00 4.20 C ATOM 295 CD GLU A 20 13.373 -2.094 -12.972 1.00 4.87 C ATOM 296 OE1 GLU A 20 14.294 -2.034 -13.793 1.00 5.31 O ATOM 297 OE2 GLU A 20 12.412 -1.277 -12.981 1.00 5.27 O ATOM 298 H GLU A 20 12.828 -3.328 -8.725 1.00 2.18 H ATOM 299 HA GLU A 20 14.488 -5.094 -10.367 1.00 2.87 H ATOM 300 HB2 GLU A 20 14.224 -2.082 -10.355 1.00 3.77 H ATOM 301 HB3 GLU A 20 15.397 -2.953 -11.333 1.00 3.84 H ATOM 302 HG2 GLU A 20 13.562 -4.137 -12.458 1.00 4.47 H ATOM 303 HG3 GLU A 20 12.409 -3.245 -11.483 1.00 4.44 H ATOM 304 N THR A 21 15.443 -4.176 -7.656 1.00 2.73 N ATOM 305 CA THR A 21 16.492 -4.151 -6.674 1.00 3.25 C ATOM 306 C THR A 21 16.287 -5.273 -5.652 1.00 3.14 C ATOM 307 O THR A 21 15.379 -6.097 -5.811 1.00 3.43 O ATOM 308 CB THR A 21 16.597 -2.761 -5.989 1.00 3.93 C ATOM 309 OG1 THR A 21 15.268 -2.238 -5.748 1.00 4.30 O ATOM 310 CG2 THR A 21 17.402 -1.768 -6.831 1.00 4.40 C ATOM 311 H THR A 21 14.526 -4.302 -7.339 1.00 2.62 H ATOM 312 HA THR A 21 17.416 -4.349 -7.201 1.00 3.74 H ATOM 313 HB THR A 21 17.078 -2.900 -5.032 1.00 4.40 H ATOM 314 HG1 THR A 21 14.986 -1.763 -6.546 1.00 4.42 H ATOM 315 HG21 THR A 21 17.446 -0.823 -6.311 1.00 4.75 H ATOM 316 HG22 THR A 21 16.919 -1.637 -7.787 1.00 4.61 H ATOM 317 HG23 THR A 21 18.399 -2.148 -6.985 1.00 4.66 H ATOM 318 N ASP A 22 17.095 -5.307 -4.612 1.00 3.24 N ATOM 319 CA ASP A 22 16.972 -6.352 -3.595 1.00 3.46 C ATOM 320 C ASP A 22 15.742 -6.148 -2.727 1.00 3.15 C ATOM 321 O ASP A 22 15.114 -7.106 -2.300 1.00 3.71 O ATOM 322 CB ASP A 22 18.244 -6.486 -2.742 1.00 4.08 C ATOM 323 CG ASP A 22 19.435 -7.012 -3.535 1.00 4.82 C ATOM 324 OD1 ASP A 22 20.073 -6.231 -4.263 1.00 5.44 O ATOM 325 OD2 ASP A 22 19.751 -8.206 -3.427 1.00 5.14 O ATOM 326 H ASP A 22 17.824 -4.659 -4.539 1.00 3.52 H ATOM 327 HA ASP A 22 16.829 -7.272 -4.144 1.00 3.87 H ATOM 328 HB2 ASP A 22 18.514 -5.528 -2.323 1.00 4.24 H ATOM 329 HB3 ASP A 22 18.047 -7.185 -1.943 1.00 4.35 H ATOM 330 N GLY A 23 15.384 -4.898 -2.474 1.00 2.69 N ATOM 331 CA GLY A 23 14.173 -4.631 -1.711 1.00 2.70 C ATOM 332 C GLY A 23 14.406 -4.120 -0.301 1.00 2.24 C ATOM 333 O GLY A 23 13.471 -3.719 0.347 1.00 2.70 O ATOM 334 H GLY A 23 15.909 -4.153 -2.828 1.00 2.74 H ATOM 335 HA2 GLY A 23 13.579 -3.900 -2.237 1.00 3.05 H ATOM 336 HA3 GLY A 23 13.615 -5.553 -1.657 1.00 3.22 H ATOM 337 N THR A 24 15.676 -4.112 0.160 1.00 1.89 N ATOM 338 CA THR A 24 16.072 -3.653 1.525 1.00 1.88 C ATOM 339 C THR A 24 15.310 -4.351 2.680 1.00 1.65 C ATOM 340 O THR A 24 15.220 -3.825 3.792 1.00 2.03 O ATOM 341 CB THR A 24 16.023 -2.092 1.676 1.00 2.50 C ATOM 342 OG1 THR A 24 14.813 -1.545 1.142 1.00 3.09 O ATOM 343 CG2 THR A 24 17.216 -1.433 1.012 1.00 2.87 C ATOM 344 H THR A 24 16.389 -4.397 -0.439 1.00 2.13 H ATOM 345 HA THR A 24 17.103 -3.961 1.633 1.00 2.24 H ATOM 346 HB THR A 24 16.064 -1.876 2.731 1.00 3.01 H ATOM 347 HG1 THR A 24 14.159 -2.249 1.016 1.00 3.52 H ATOM 348 HG21 THR A 24 17.132 -0.363 1.109 1.00 3.16 H ATOM 349 HG22 THR A 24 17.235 -1.702 -0.031 1.00 3.32 H ATOM 350 HG23 THR A 24 18.128 -1.762 1.493 1.00 3.05 H ATOM 351 N ASP A 25 14.890 -5.596 2.404 1.00 1.52 N ATOM 352 CA ASP A 25 14.081 -6.455 3.305 1.00 1.56 C ATOM 353 C ASP A 25 12.667 -5.863 3.457 1.00 1.29 C ATOM 354 O ASP A 25 12.373 -4.797 2.907 1.00 1.63 O ATOM 355 CB ASP A 25 14.753 -6.711 4.683 1.00 2.14 C ATOM 356 CG ASP A 25 14.254 -7.990 5.358 1.00 2.62 C ATOM 357 OD1 ASP A 25 13.159 -8.000 5.979 1.00 3.06 O ATOM 358 OD2 ASP A 25 14.945 -9.010 5.267 1.00 3.01 O ATOM 359 H ASP A 25 15.101 -5.947 1.519 1.00 1.75 H ATOM 360 HA ASP A 25 13.968 -7.388 2.774 1.00 1.73 H ATOM 361 HB2 ASP A 25 15.822 -6.785 4.549 1.00 2.49 H ATOM 362 HB3 ASP A 25 14.546 -5.879 5.339 1.00 2.44 H ATOM 363 N LEU A 26 11.808 -6.532 4.194 1.00 1.14 N ATOM 364 CA LEU A 26 10.401 -6.158 4.302 1.00 0.93 C ATOM 365 C LEU A 26 9.732 -7.208 5.167 1.00 0.97 C ATOM 366 O LEU A 26 9.134 -6.922 6.223 1.00 1.44 O ATOM 367 CB LEU A 26 9.752 -6.192 2.885 1.00 1.11 C ATOM 368 CG LEU A 26 8.367 -5.561 2.726 1.00 0.87 C ATOM 369 CD1 LEU A 26 8.436 -4.072 2.975 1.00 1.38 C ATOM 370 CD2 LEU A 26 7.810 -5.846 1.341 1.00 1.53 C ATOM 371 H LEU A 26 12.147 -7.274 4.752 1.00 1.49 H ATOM 372 HA LEU A 26 10.298 -5.170 4.727 1.00 0.96 H ATOM 373 HB2 LEU A 26 10.417 -5.680 2.204 1.00 1.64 H ATOM 374 HB3 LEU A 26 9.682 -7.226 2.576 1.00 1.87 H ATOM 375 HG LEU A 26 7.690 -5.971 3.459 1.00 1.73 H ATOM 376 HD11 LEU A 26 9.109 -3.625 2.262 1.00 1.91 H ATOM 377 HD12 LEU A 26 8.814 -3.891 3.972 1.00 1.94 H ATOM 378 HD13 LEU A 26 7.453 -3.637 2.867 1.00 1.97 H ATOM 379 HD21 LEU A 26 7.733 -6.913 1.198 1.00 2.11 H ATOM 380 HD22 LEU A 26 8.477 -5.432 0.600 1.00 1.91 H ATOM 381 HD23 LEU A 26 6.836 -5.391 1.234 1.00 2.02 H ATOM 382 N SER A 27 9.871 -8.441 4.689 1.00 1.01 N ATOM 383 CA SER A 27 9.343 -9.647 5.303 1.00 1.18 C ATOM 384 C SER A 27 7.856 -9.513 5.686 1.00 1.27 C ATOM 385 O SER A 27 6.989 -9.538 4.810 1.00 1.98 O ATOM 386 CB SER A 27 10.251 -10.098 6.465 1.00 1.52 C ATOM 387 OG SER A 27 11.605 -10.212 6.022 1.00 2.26 O ATOM 388 H SER A 27 10.389 -8.544 3.867 1.00 1.26 H ATOM 389 HA SER A 27 9.347 -10.409 4.538 1.00 1.31 H ATOM 390 HB2 SER A 27 10.221 -9.362 7.257 1.00 1.83 H ATOM 391 HB3 SER A 27 9.915 -11.055 6.835 1.00 1.77 H ATOM 392 HG SER A 27 12.074 -9.369 6.163 1.00 2.55 H ATOM 393 N GLY A 28 7.568 -9.356 6.946 1.00 1.18 N ATOM 394 CA GLY A 28 6.213 -9.147 7.364 1.00 1.46 C ATOM 395 C GLY A 28 6.193 -8.312 8.594 1.00 1.19 C ATOM 396 O GLY A 28 5.230 -8.300 9.336 1.00 1.73 O ATOM 397 H GLY A 28 8.268 -9.405 7.632 1.00 1.42 H ATOM 398 HA2 GLY A 28 5.675 -8.644 6.574 1.00 1.84 H ATOM 399 HA3 GLY A 28 5.743 -10.093 7.580 1.00 1.75 H ATOM 400 N ASP A 29 7.261 -7.574 8.788 1.00 0.90 N ATOM 401 CA ASP A 29 7.452 -6.788 9.998 1.00 0.83 C ATOM 402 C ASP A 29 7.577 -5.335 9.590 1.00 0.79 C ATOM 403 O ASP A 29 8.127 -4.493 10.292 1.00 1.33 O ATOM 404 CB ASP A 29 8.720 -7.263 10.740 1.00 1.20 C ATOM 405 CG ASP A 29 8.677 -8.749 11.124 1.00 1.95 C ATOM 406 OD1 ASP A 29 9.000 -9.618 10.261 1.00 2.68 O ATOM 407 OD2 ASP A 29 8.357 -9.088 12.293 1.00 2.44 O ATOM 408 H ASP A 29 7.955 -7.502 8.098 1.00 1.26 H ATOM 409 HA ASP A 29 6.584 -6.926 10.623 1.00 0.92 H ATOM 410 HB2 ASP A 29 9.586 -7.103 10.114 1.00 1.67 H ATOM 411 HB3 ASP A 29 8.831 -6.686 11.646 1.00 1.46 H ATOM 412 N PHE A 30 6.993 -5.055 8.454 1.00 0.42 N ATOM 413 CA PHE A 30 7.058 -3.764 7.831 1.00 0.36 C ATOM 414 C PHE A 30 5.841 -2.913 8.163 1.00 0.32 C ATOM 415 O PHE A 30 5.712 -1.822 7.673 1.00 0.35 O ATOM 416 CB PHE A 30 7.215 -3.916 6.302 1.00 0.37 C ATOM 417 CG PHE A 30 6.031 -4.546 5.573 1.00 0.35 C ATOM 418 CD1 PHE A 30 5.877 -5.925 5.497 1.00 0.40 C ATOM 419 CD2 PHE A 30 5.098 -3.747 4.939 1.00 0.38 C ATOM 420 CE1 PHE A 30 4.824 -6.481 4.809 1.00 0.46 C ATOM 421 CE2 PHE A 30 4.037 -4.298 4.254 1.00 0.42 C ATOM 422 CZ PHE A 30 3.901 -5.667 4.188 1.00 0.46 C ATOM 423 H PHE A 30 6.505 -5.781 8.027 1.00 0.67 H ATOM 424 HA PHE A 30 7.957 -3.307 8.215 1.00 0.43 H ATOM 425 HB2 PHE A 30 7.416 -2.956 5.850 1.00 0.40 H ATOM 426 HB3 PHE A 30 8.069 -4.556 6.138 1.00 0.41 H ATOM 427 HD1 PHE A 30 6.589 -6.577 5.979 1.00 0.43 H ATOM 428 HD2 PHE A 30 5.203 -2.674 4.988 1.00 0.43 H ATOM 429 HE1 PHE A 30 4.712 -7.553 4.756 1.00 0.55 H ATOM 430 HE2 PHE A 30 3.317 -3.654 3.770 1.00 0.47 H ATOM 431 HZ PHE A 30 3.074 -6.099 3.641 1.00 0.53 H ATOM 432 N LEU A 31 4.976 -3.414 9.007 1.00 0.35 N ATOM 433 CA LEU A 31 3.737 -2.706 9.318 1.00 0.36 C ATOM 434 C LEU A 31 3.948 -1.570 10.306 1.00 0.39 C ATOM 435 O LEU A 31 3.213 -0.596 10.284 1.00 0.46 O ATOM 436 CB LEU A 31 2.671 -3.679 9.819 1.00 0.40 C ATOM 437 CG LEU A 31 2.256 -4.774 8.828 1.00 0.39 C ATOM 438 CD1 LEU A 31 1.187 -5.653 9.435 1.00 0.45 C ATOM 439 CD2 LEU A 31 1.777 -4.168 7.517 1.00 0.38 C ATOM 440 H LEU A 31 5.179 -4.275 9.432 1.00 0.44 H ATOM 441 HA LEU A 31 3.382 -2.268 8.394 1.00 0.35 H ATOM 442 HB2 LEU A 31 3.015 -4.161 10.725 1.00 0.44 H ATOM 443 HB3 LEU A 31 1.788 -3.108 10.064 1.00 0.42 H ATOM 444 HG LEU A 31 3.110 -5.405 8.625 1.00 0.39 H ATOM 445 HD11 LEU A 31 0.319 -5.057 9.672 1.00 0.98 H ATOM 446 HD12 LEU A 31 1.568 -6.113 10.335 1.00 1.10 H ATOM 447 HD13 LEU A 31 0.912 -6.417 8.724 1.00 1.06 H ATOM 448 HD21 LEU A 31 1.466 -4.951 6.841 1.00 1.07 H ATOM 449 HD22 LEU A 31 2.588 -3.611 7.074 1.00 1.11 H ATOM 450 HD23 LEU A 31 0.952 -3.496 7.714 1.00 1.05 H ATOM 451 N ASP A 32 4.963 -1.688 11.151 1.00 0.43 N ATOM 452 CA ASP A 32 5.242 -0.646 12.167 1.00 0.52 C ATOM 453 C ASP A 32 6.240 0.363 11.655 1.00 0.50 C ATOM 454 O ASP A 32 6.448 1.417 12.272 1.00 0.66 O ATOM 455 CB ASP A 32 5.812 -1.236 13.467 1.00 0.69 C ATOM 456 CG ASP A 32 4.884 -2.180 14.177 1.00 1.46 C ATOM 457 OD1 ASP A 32 3.915 -1.701 14.777 1.00 1.95 O ATOM 458 OD2 ASP A 32 5.121 -3.416 14.127 1.00 2.20 O ATOM 459 H ASP A 32 5.530 -2.484 11.134 1.00 0.46 H ATOM 460 HA ASP A 32 4.315 -0.141 12.391 1.00 0.59 H ATOM 461 HB2 ASP A 32 6.719 -1.774 13.245 1.00 1.12 H ATOM 462 HB3 ASP A 32 6.043 -0.417 14.131 1.00 1.24 H ATOM 463 N LEU A 33 6.856 0.044 10.541 1.00 0.42 N ATOM 464 CA LEU A 33 7.892 0.879 9.987 1.00 0.50 C ATOM 465 C LEU A 33 7.270 1.914 9.031 1.00 0.45 C ATOM 466 O LEU A 33 6.143 1.739 8.592 1.00 0.57 O ATOM 467 CB LEU A 33 9.029 -0.005 9.364 1.00 0.66 C ATOM 468 CG LEU A 33 8.735 -0.874 8.136 1.00 0.80 C ATOM 469 CD1 LEU A 33 8.477 -0.064 6.877 1.00 1.52 C ATOM 470 CD2 LEU A 33 9.887 -1.826 7.931 1.00 1.18 C ATOM 471 H LEU A 33 6.553 -0.757 10.069 1.00 0.43 H ATOM 472 HA LEU A 33 8.298 1.420 10.829 1.00 0.61 H ATOM 473 HB2 LEU A 33 9.959 0.512 9.194 1.00 1.44 H ATOM 474 HB3 LEU A 33 9.239 -0.730 10.140 1.00 1.18 H ATOM 475 HG LEU A 33 7.853 -1.468 8.322 1.00 0.96 H ATOM 476 HD11 LEU A 33 7.626 0.584 7.027 1.00 1.97 H ATOM 477 HD12 LEU A 33 8.281 -0.746 6.063 1.00 2.01 H ATOM 478 HD13 LEU A 33 9.346 0.534 6.646 1.00 1.95 H ATOM 479 HD21 LEU A 33 10.778 -1.241 7.760 1.00 1.52 H ATOM 480 HD22 LEU A 33 9.690 -2.459 7.078 1.00 1.91 H ATOM 481 HD23 LEU A 33 10.008 -2.421 8.824 1.00 1.52 H ATOM 482 N ARG A 34 7.997 2.959 8.704 1.00 0.43 N ATOM 483 CA ARG A 34 7.459 4.039 7.894 1.00 0.42 C ATOM 484 C ARG A 34 7.882 3.851 6.461 1.00 0.36 C ATOM 485 O ARG A 34 8.822 3.125 6.190 1.00 0.45 O ATOM 486 CB ARG A 34 8.003 5.374 8.389 1.00 0.58 C ATOM 487 CG ARG A 34 7.657 5.714 9.828 1.00 0.77 C ATOM 488 CD ARG A 34 8.508 6.877 10.317 1.00 1.08 C ATOM 489 NE ARG A 34 9.954 6.520 10.287 1.00 1.82 N ATOM 490 CZ ARG A 34 10.946 7.334 9.911 1.00 2.41 C ATOM 491 NH1 ARG A 34 10.682 8.572 9.545 1.00 2.43 N ATOM 492 NH2 ARG A 34 12.195 6.878 9.856 1.00 3.44 N ATOM 493 H ARG A 34 8.941 2.994 8.951 1.00 0.55 H ATOM 494 HA ARG A 34 6.382 4.047 7.967 1.00 0.45 H ATOM 495 HB2 ARG A 34 9.078 5.386 8.293 1.00 0.77 H ATOM 496 HB3 ARG A 34 7.607 6.159 7.763 1.00 0.78 H ATOM 497 HG2 ARG A 34 6.613 5.986 9.881 1.00 0.95 H ATOM 498 HG3 ARG A 34 7.860 4.855 10.449 1.00 1.06 H ATOM 499 HD2 ARG A 34 8.359 7.723 9.662 1.00 1.67 H ATOM 500 HD3 ARG A 34 8.227 7.137 11.329 1.00 1.45 H ATOM 501 HE ARG A 34 10.179 5.606 10.568 1.00 2.30 H ATOM 502 HH11 ARG A 34 9.752 8.961 9.533 1.00 2.29 H ATOM 503 HH12 ARG A 34 11.405 9.207 9.239 1.00 3.00 H ATOM 504 HH21 ARG A 34 12.432 5.915 10.094 1.00 3.92 H ATOM 505 HH22 ARG A 34 12.976 7.454 9.597 1.00 3.95 H ATOM 506 N PHE A 35 7.226 4.536 5.554 1.00 0.33 N ATOM 507 CA PHE A 35 7.584 4.459 4.140 1.00 0.33 C ATOM 508 C PHE A 35 8.930 5.131 3.897 1.00 0.38 C ATOM 509 O PHE A 35 9.726 4.688 3.049 1.00 0.43 O ATOM 510 CB PHE A 35 6.496 5.059 3.259 1.00 0.34 C ATOM 511 CG PHE A 35 5.175 4.353 3.399 1.00 0.36 C ATOM 512 CD1 PHE A 35 4.939 3.152 2.751 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.167 4.903 4.176 1.00 0.40 C ATOM 514 CE1 PHE A 35 3.730 2.510 2.877 1.00 0.50 C ATOM 515 CE2 PHE A 35 2.950 4.265 4.305 1.00 0.48 C ATOM 516 CZ PHE A 35 2.749 3.037 3.666 1.00 0.51 C ATOM 517 H PHE A 35 6.460 5.079 5.845 1.00 0.40 H ATOM 518 HA PHE A 35 7.694 3.409 3.907 1.00 0.36 H ATOM 519 HB2 PHE A 35 6.357 6.098 3.523 1.00 0.35 H ATOM 520 HB3 PHE A 35 6.810 4.978 2.228 1.00 0.39 H ATOM 521 HD1 PHE A 35 5.726 2.723 2.147 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.342 5.840 4.688 1.00 0.41 H ATOM 523 HE1 PHE A 35 3.560 1.573 2.368 1.00 0.57 H ATOM 524 HE2 PHE A 35 2.173 4.701 4.919 1.00 0.55 H ATOM 525 HZ PHE A 35 1.805 2.527 3.776 1.00 0.58 H ATOM 526 N GLU A 36 9.202 6.177 4.684 1.00 0.48 N ATOM 527 CA GLU A 36 10.498 6.884 4.638 1.00 0.62 C ATOM 528 C GLU A 36 11.608 5.923 5.045 1.00 0.63 C ATOM 529 O GLU A 36 12.687 5.893 4.469 1.00 0.72 O ATOM 530 CB GLU A 36 10.526 7.992 5.683 1.00 0.83 C ATOM 531 CG GLU A 36 9.445 9.038 5.595 1.00 1.40 C ATOM 532 CD GLU A 36 9.524 9.961 6.775 1.00 1.83 C ATOM 533 OE1 GLU A 36 10.300 10.933 6.721 1.00 1.89 O ATOM 534 OE2 GLU A 36 8.753 9.784 7.741 1.00 2.73 O ATOM 535 H GLU A 36 8.509 6.493 5.299 1.00 0.52 H ATOM 536 HA GLU A 36 10.662 7.305 3.659 1.00 0.69 H ATOM 537 HB2 GLU A 36 10.444 7.530 6.657 1.00 1.43 H ATOM 538 HB3 GLU A 36 11.483 8.488 5.598 1.00 1.37 H ATOM 539 HG2 GLU A 36 9.566 9.604 4.682 1.00 1.99 H ATOM 540 HG3 GLU A 36 8.485 8.543 5.597 1.00 2.11 H ATOM 541 N ASP A 37 11.263 5.099 6.019 1.00 0.61 N ATOM 542 CA ASP A 37 12.190 4.211 6.717 1.00 0.70 C ATOM 543 C ASP A 37 12.724 3.117 5.775 1.00 0.69 C ATOM 544 O ASP A 37 13.822 2.606 5.957 1.00 0.82 O ATOM 545 CB ASP A 37 11.451 3.582 7.909 1.00 0.77 C ATOM 546 CG ASP A 37 12.322 3.282 9.119 1.00 0.98 C ATOM 547 OD1 ASP A 37 12.656 4.195 9.868 1.00 1.27 O ATOM 548 OD2 ASP A 37 12.765 2.108 9.249 1.00 1.36 O ATOM 549 H ASP A 37 10.317 5.064 6.272 1.00 0.57 H ATOM 550 HA ASP A 37 13.014 4.800 7.090 1.00 0.80 H ATOM 551 HB2 ASP A 37 10.671 4.258 8.223 1.00 1.07 H ATOM 552 HB3 ASP A 37 10.999 2.662 7.570 1.00 0.95 H ATOM 553 N ILE A 38 11.954 2.802 4.746 1.00 0.59 N ATOM 554 CA ILE A 38 12.351 1.773 3.779 1.00 0.63 C ATOM 555 C ILE A 38 12.717 2.366 2.413 1.00 0.63 C ATOM 556 O ILE A 38 12.788 1.655 1.416 1.00 0.66 O ATOM 557 CB ILE A 38 11.308 0.632 3.627 1.00 0.59 C ATOM 558 CG1 ILE A 38 9.908 1.204 3.295 1.00 0.48 C ATOM 559 CG2 ILE A 38 11.263 -0.195 4.903 1.00 0.67 C ATOM 560 CD1 ILE A 38 8.829 0.157 3.088 1.00 0.54 C ATOM 561 H ILE A 38 11.095 3.260 4.631 1.00 0.56 H ATOM 562 HA ILE A 38 13.263 1.351 4.179 1.00 0.73 H ATOM 563 HB ILE A 38 11.630 -0.006 2.814 1.00 0.66 H ATOM 564 HG12 ILE A 38 9.589 1.820 4.121 1.00 0.43 H ATOM 565 HG13 ILE A 38 9.963 1.814 2.405 1.00 0.48 H ATOM 566 HG21 ILE A 38 10.549 -1.002 4.797 1.00 1.43 H ATOM 567 HG22 ILE A 38 10.940 0.438 5.720 1.00 1.12 H ATOM 568 HG23 ILE A 38 12.241 -0.597 5.117 1.00 1.13 H ATOM 569 HD11 ILE A 38 8.732 -0.426 3.993 1.00 1.13 H ATOM 570 HD12 ILE A 38 9.116 -0.486 2.270 1.00 1.03 H ATOM 571 HD13 ILE A 38 7.884 0.628 2.859 1.00 1.00 H ATOM 572 N GLY A 39 12.980 3.660 2.395 1.00 0.63 N ATOM 573 CA GLY A 39 13.423 4.323 1.179 1.00 0.68 C ATOM 574 C GLY A 39 12.393 4.347 0.052 1.00 0.59 C ATOM 575 O GLY A 39 12.763 4.333 -1.126 1.00 0.70 O ATOM 576 H GLY A 39 12.890 4.172 3.228 1.00 0.63 H ATOM 577 HA2 GLY A 39 13.669 5.347 1.416 1.00 0.71 H ATOM 578 HA3 GLY A 39 14.315 3.830 0.815 1.00 0.81 H ATOM 579 N TYR A 40 11.126 4.376 0.389 1.00 0.45 N ATOM 580 CA TYR A 40 10.095 4.466 -0.617 1.00 0.45 C ATOM 581 C TYR A 40 9.715 5.886 -0.853 1.00 0.47 C ATOM 582 O TYR A 40 9.145 6.535 0.035 1.00 0.62 O ATOM 583 CB TYR A 40 8.862 3.629 -0.272 1.00 0.42 C ATOM 584 CG TYR A 40 8.893 2.221 -0.801 1.00 0.46 C ATOM 585 CD1 TYR A 40 9.812 1.320 -0.295 1.00 0.53 C ATOM 586 CD2 TYR A 40 8.023 1.785 -1.793 1.00 0.57 C ATOM 587 CE1 TYR A 40 9.882 0.027 -0.758 1.00 0.60 C ATOM 588 CE2 TYR A 40 8.083 0.487 -2.271 1.00 0.68 C ATOM 589 CZ TYR A 40 8.892 -0.369 -1.810 1.00 0.67 C ATOM 590 OH TYR A 40 9.085 -1.673 -2.240 1.00 0.78 O ATOM 591 H TYR A 40 10.870 4.350 1.335 1.00 0.42 H ATOM 592 HA TYR A 40 10.520 4.081 -1.533 1.00 0.56 H ATOM 593 HB2 TYR A 40 8.723 3.572 0.796 1.00 0.43 H ATOM 594 HB3 TYR A 40 7.992 4.107 -0.700 1.00 0.44 H ATOM 595 HD1 TYR A 40 10.496 1.645 0.475 1.00 0.63 H ATOM 596 HD2 TYR A 40 7.302 2.479 -2.200 1.00 0.66 H ATOM 597 HE1 TYR A 40 10.613 -0.643 -0.328 1.00 0.69 H ATOM 598 HE2 TYR A 40 7.390 0.170 -3.035 1.00 0.85 H ATOM 599 HH TYR A 40 9.377 -2.298 -1.566 1.00 1.25 H ATOM 600 N ASP A 41 10.063 6.391 -2.029 1.00 0.55 N ATOM 601 CA ASP A 41 9.671 7.733 -2.398 1.00 0.69 C ATOM 602 C ASP A 41 8.196 7.722 -2.710 1.00 0.85 C ATOM 603 O ASP A 41 7.578 6.656 -2.901 1.00 1.62 O ATOM 604 CB ASP A 41 10.379 8.256 -3.663 1.00 0.82 C ATOM 605 CG ASP A 41 11.885 8.150 -3.664 1.00 0.99 C ATOM 606 OD1 ASP A 41 12.567 9.067 -3.153 1.00 1.27 O ATOM 607 OD2 ASP A 41 12.401 7.162 -4.230 1.00 1.32 O ATOM 608 H ASP A 41 10.602 5.856 -2.649 1.00 0.64 H ATOM 609 HA ASP A 41 9.870 8.405 -1.573 1.00 0.70 H ATOM 610 HB2 ASP A 41 9.997 7.728 -4.522 1.00 1.07 H ATOM 611 HB3 ASP A 41 10.118 9.300 -3.787 1.00 1.03 H ATOM 612 N SER A 42 7.668 8.887 -2.863 1.00 0.50 N ATOM 613 CA SER A 42 6.280 9.112 -3.159 1.00 0.53 C ATOM 614 C SER A 42 5.937 8.570 -4.551 1.00 0.51 C ATOM 615 O SER A 42 4.841 8.065 -4.790 1.00 0.48 O ATOM 616 CB SER A 42 6.093 10.599 -3.109 1.00 0.69 C ATOM 617 OG SER A 42 7.209 11.174 -3.870 1.00 1.05 O ATOM 618 H SER A 42 8.236 9.684 -2.808 1.00 0.83 H ATOM 619 HA SER A 42 5.668 8.628 -2.411 1.00 0.54 H ATOM 620 HB2 SER A 42 5.142 10.876 -3.541 1.00 1.09 H ATOM 621 HB3 SER A 42 6.146 10.936 -2.083 1.00 1.08 H ATOM 622 N LEU A 43 6.915 8.655 -5.442 1.00 0.57 N ATOM 623 CA LEU A 43 6.779 8.207 -6.814 1.00 0.62 C ATOM 624 C LEU A 43 6.526 6.705 -6.851 1.00 0.56 C ATOM 625 O LEU A 43 5.517 6.250 -7.396 1.00 0.58 O ATOM 626 CB LEU A 43 8.041 8.587 -7.610 1.00 0.74 C ATOM 627 CG LEU A 43 8.073 8.211 -9.093 1.00 0.86 C ATOM 628 CD1 LEU A 43 6.891 8.823 -9.838 1.00 1.40 C ATOM 629 CD2 LEU A 43 9.393 8.655 -9.713 1.00 1.19 C ATOM 630 H LEU A 43 7.753 9.057 -5.134 1.00 0.63 H ATOM 631 HA LEU A 43 5.927 8.717 -7.242 1.00 0.68 H ATOM 632 HB2 LEU A 43 8.180 9.654 -7.539 1.00 0.80 H ATOM 633 HB3 LEU A 43 8.886 8.102 -7.139 1.00 0.74 H ATOM 634 HG LEU A 43 8.007 7.136 -9.177 1.00 1.21 H ATOM 635 HD11 LEU A 43 6.933 8.551 -10.881 1.00 2.04 H ATOM 636 HD12 LEU A 43 6.916 9.897 -9.733 1.00 1.94 H ATOM 637 HD13 LEU A 43 5.976 8.438 -9.408 1.00 1.66 H ATOM 638 HD21 LEU A 43 9.485 9.728 -9.622 1.00 1.69 H ATOM 639 HD22 LEU A 43 9.419 8.379 -10.756 1.00 1.62 H ATOM 640 HD23 LEU A 43 10.214 8.182 -9.196 1.00 1.71 H ATOM 641 N ALA A 44 7.419 5.944 -6.228 1.00 0.54 N ATOM 642 CA ALA A 44 7.273 4.493 -6.146 1.00 0.54 C ATOM 643 C ALA A 44 6.030 4.117 -5.342 1.00 0.47 C ATOM 644 O ALA A 44 5.364 3.099 -5.606 1.00 0.53 O ATOM 645 CB ALA A 44 8.517 3.873 -5.517 1.00 0.59 C ATOM 646 H ALA A 44 8.223 6.353 -5.837 1.00 0.57 H ATOM 647 HA ALA A 44 7.174 4.120 -7.154 1.00 0.62 H ATOM 648 HB1 ALA A 44 8.417 2.798 -5.503 1.00 1.28 H ATOM 649 HB2 ALA A 44 8.635 4.240 -4.508 1.00 1.12 H ATOM 650 HB3 ALA A 44 9.385 4.139 -6.101 1.00 1.13 H ATOM 651 N LEU A 45 5.702 4.955 -4.373 1.00 0.42 N ATOM 652 CA LEU A 45 4.577 4.717 -3.515 1.00 0.38 C ATOM 653 C LEU A 45 3.257 4.881 -4.285 1.00 0.37 C ATOM 654 O LEU A 45 2.346 4.062 -4.108 1.00 0.39 O ATOM 655 CB LEU A 45 4.668 5.585 -2.250 1.00 0.35 C ATOM 656 CG LEU A 45 3.899 5.115 -1.002 1.00 0.37 C ATOM 657 CD1 LEU A 45 4.381 5.871 0.210 1.00 0.38 C ATOM 658 CD2 LEU A 45 2.401 5.309 -1.147 1.00 0.53 C ATOM 659 H LEU A 45 6.263 5.750 -4.221 1.00 0.46 H ATOM 660 HA LEU A 45 4.627 3.679 -3.222 1.00 0.42 H ATOM 661 HB2 LEU A 45 5.711 5.664 -1.985 1.00 0.34 H ATOM 662 HB3 LEU A 45 4.328 6.578 -2.497 1.00 0.40 H ATOM 663 HG LEU A 45 4.096 4.064 -0.842 1.00 0.43 H ATOM 664 HD11 LEU A 45 3.829 5.524 1.068 1.00 1.04 H ATOM 665 HD12 LEU A 45 4.247 6.939 0.089 1.00 1.10 H ATOM 666 HD13 LEU A 45 5.427 5.647 0.360 1.00 1.14 H ATOM 667 HD21 LEU A 45 1.918 4.972 -0.241 1.00 0.97 H ATOM 668 HD22 LEU A 45 2.073 4.716 -1.989 1.00 1.13 H ATOM 669 HD23 LEU A 45 2.183 6.350 -1.325 1.00 1.32 H ATOM 670 N MET A 46 3.148 5.895 -5.167 1.00 0.37 N ATOM 671 CA MET A 46 1.938 6.023 -5.989 1.00 0.40 C ATOM 672 C MET A 46 1.686 4.792 -6.858 1.00 0.35 C ATOM 673 O MET A 46 0.553 4.316 -6.947 1.00 0.36 O ATOM 674 CB MET A 46 1.946 7.257 -6.863 1.00 0.52 C ATOM 675 CG MET A 46 1.799 8.543 -6.108 1.00 0.70 C ATOM 676 SD MET A 46 1.353 9.894 -7.200 1.00 0.96 S ATOM 677 CE MET A 46 -0.189 9.285 -7.901 1.00 2.41 C ATOM 678 H MET A 46 3.846 6.596 -5.256 1.00 0.38 H ATOM 679 HA MET A 46 1.106 6.097 -5.302 1.00 0.47 H ATOM 680 HB2 MET A 46 2.897 7.292 -7.376 1.00 0.53 H ATOM 681 HB3 MET A 46 1.153 7.191 -7.592 1.00 0.59 H ATOM 682 HG2 MET A 46 1.057 8.404 -5.334 1.00 0.73 H ATOM 683 HG3 MET A 46 2.749 8.761 -5.641 1.00 0.73 H ATOM 684 HE1 MET A 46 -0.583 10.018 -8.589 1.00 2.94 H ATOM 685 HE2 MET A 46 -0.903 9.118 -7.108 1.00 2.88 H ATOM 686 HE3 MET A 46 -0.007 8.361 -8.429 1.00 2.92 H ATOM 687 N GLU A 47 2.744 4.279 -7.471 1.00 0.37 N ATOM 688 CA GLU A 47 2.669 3.077 -8.312 1.00 0.39 C ATOM 689 C GLU A 47 2.103 1.900 -7.509 1.00 0.37 C ATOM 690 O GLU A 47 1.300 1.109 -8.012 1.00 0.43 O ATOM 691 CB GLU A 47 4.063 2.734 -8.841 1.00 0.48 C ATOM 692 CG GLU A 47 4.640 3.773 -9.782 1.00 0.68 C ATOM 693 CD GLU A 47 3.868 3.851 -11.084 1.00 1.41 C ATOM 694 OE1 GLU A 47 2.801 4.478 -11.119 1.00 2.15 O ATOM 695 OE2 GLU A 47 4.314 3.280 -12.098 1.00 1.84 O ATOM 696 H GLU A 47 3.609 4.731 -7.379 1.00 0.40 H ATOM 697 HA GLU A 47 2.018 3.291 -9.146 1.00 0.42 H ATOM 698 HB2 GLU A 47 4.742 2.609 -8.009 1.00 0.57 H ATOM 699 HB3 GLU A 47 3.990 1.793 -9.371 1.00 0.68 H ATOM 700 HG2 GLU A 47 4.611 4.744 -9.309 1.00 1.01 H ATOM 701 HG3 GLU A 47 5.664 3.514 -9.997 1.00 1.05 H ATOM 702 N THR A 48 2.508 1.837 -6.243 1.00 0.36 N ATOM 703 CA THR A 48 2.064 0.823 -5.315 1.00 0.39 C ATOM 704 C THR A 48 0.534 0.944 -5.069 1.00 0.35 C ATOM 705 O THR A 48 -0.212 -0.028 -5.231 1.00 0.40 O ATOM 706 CB THR A 48 2.835 0.974 -3.994 1.00 0.43 C ATOM 707 OG1 THR A 48 4.250 0.924 -4.277 1.00 0.51 O ATOM 708 CG2 THR A 48 2.472 -0.151 -3.036 1.00 0.51 C ATOM 709 H THR A 48 3.138 2.525 -5.937 1.00 0.38 H ATOM 710 HA THR A 48 2.292 -0.143 -5.738 1.00 0.44 H ATOM 711 HB THR A 48 2.573 1.923 -3.548 1.00 0.39 H ATOM 712 HG1 THR A 48 4.560 1.782 -4.595 1.00 0.77 H ATOM 713 HG21 THR A 48 1.412 -0.128 -2.825 1.00 1.01 H ATOM 714 HG22 THR A 48 3.028 -0.032 -2.118 1.00 1.20 H ATOM 715 HG23 THR A 48 2.733 -1.102 -3.474 1.00 1.19 H ATOM 716 N ALA A 49 0.091 2.146 -4.707 1.00 0.31 N ATOM 717 CA ALA A 49 -1.330 2.437 -4.421 1.00 0.32 C ATOM 718 C ALA A 49 -2.225 2.043 -5.592 1.00 0.30 C ATOM 719 O ALA A 49 -3.224 1.329 -5.418 1.00 0.32 O ATOM 720 CB ALA A 49 -1.503 3.919 -4.119 1.00 0.38 C ATOM 721 H ALA A 49 0.740 2.879 -4.633 1.00 0.32 H ATOM 722 HA ALA A 49 -1.634 1.874 -3.547 1.00 0.36 H ATOM 723 HB1 ALA A 49 -1.232 4.505 -4.985 1.00 1.14 H ATOM 724 HB2 ALA A 49 -0.879 4.198 -3.285 1.00 1.07 H ATOM 725 HB3 ALA A 49 -2.534 4.114 -3.872 1.00 1.05 H ATOM 726 N ALA A 50 -1.808 2.449 -6.788 1.00 0.29 N ATOM 727 CA ALA A 50 -2.559 2.200 -8.012 1.00 0.31 C ATOM 728 C ALA A 50 -2.750 0.699 -8.295 1.00 0.31 C ATOM 729 O ALA A 50 -3.743 0.302 -8.922 1.00 0.35 O ATOM 730 CB ALA A 50 -1.893 2.887 -9.196 1.00 0.39 C ATOM 731 H ALA A 50 -0.968 2.955 -6.846 1.00 0.31 H ATOM 732 HA ALA A 50 -3.537 2.639 -7.880 1.00 0.32 H ATOM 733 HB1 ALA A 50 -1.769 3.936 -8.969 1.00 1.16 H ATOM 734 HB2 ALA A 50 -2.517 2.774 -10.071 1.00 1.05 H ATOM 735 HB3 ALA A 50 -0.928 2.438 -9.375 1.00 1.05 H ATOM 736 N ARG A 51 -1.833 -0.132 -7.815 1.00 0.32 N ATOM 737 CA ARG A 51 -1.935 -1.589 -8.001 1.00 0.38 C ATOM 738 C ARG A 51 -3.126 -2.134 -7.235 1.00 0.37 C ATOM 739 O ARG A 51 -3.904 -2.947 -7.744 1.00 0.47 O ATOM 740 CB ARG A 51 -0.658 -2.302 -7.530 1.00 0.49 C ATOM 741 CG ARG A 51 0.601 -1.864 -8.250 1.00 0.97 C ATOM 742 CD ARG A 51 0.521 -2.125 -9.742 1.00 0.98 C ATOM 743 NE ARG A 51 0.415 -3.546 -10.052 1.00 1.92 N ATOM 744 CZ ARG A 51 0.087 -4.040 -11.249 1.00 2.31 C ATOM 745 NH1 ARG A 51 -0.325 -3.229 -12.214 1.00 2.05 N ATOM 746 NH2 ARG A 51 0.165 -5.342 -11.480 1.00 3.40 N ATOM 747 H ARG A 51 -1.075 0.242 -7.316 1.00 0.33 H ATOM 748 HA ARG A 51 -2.077 -1.782 -9.055 1.00 0.43 H ATOM 749 HB2 ARG A 51 -0.521 -2.125 -6.474 1.00 1.08 H ATOM 750 HB3 ARG A 51 -0.778 -3.363 -7.687 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.717 -0.803 -8.095 1.00 1.56 H ATOM 752 HG3 ARG A 51 1.455 -2.387 -7.844 1.00 1.50 H ATOM 753 HD2 ARG A 51 -0.340 -1.610 -10.147 1.00 1.17 H ATOM 754 HD3 ARG A 51 1.414 -1.734 -10.207 1.00 1.40 H ATOM 755 HE ARG A 51 0.657 -4.171 -9.313 1.00 2.58 H ATOM 756 HH11 ARG A 51 -0.416 -2.238 -12.105 1.00 1.81 H ATOM 757 HH12 ARG A 51 -0.555 -3.592 -13.124 1.00 2.55 H ATOM 758 HH21 ARG A 51 0.493 -5.964 -10.745 1.00 4.01 H ATOM 759 HH22 ARG A 51 -0.087 -5.744 -12.369 1.00 3.78 H ATOM 760 N LEU A 52 -3.289 -1.645 -6.029 1.00 0.32 N ATOM 761 CA LEU A 52 -4.344 -2.103 -5.157 1.00 0.34 C ATOM 762 C LEU A 52 -5.695 -1.583 -5.605 1.00 0.33 C ATOM 763 O LEU A 52 -6.684 -2.323 -5.594 1.00 0.40 O ATOM 764 CB LEU A 52 -4.044 -1.718 -3.715 1.00 0.35 C ATOM 765 CG LEU A 52 -2.772 -2.331 -3.140 1.00 0.38 C ATOM 766 CD1 LEU A 52 -2.506 -1.803 -1.749 1.00 0.43 C ATOM 767 CD2 LEU A 52 -2.878 -3.850 -3.118 1.00 0.39 C ATOM 768 H LEU A 52 -2.675 -0.943 -5.722 1.00 0.30 H ATOM 769 HA LEU A 52 -4.369 -3.182 -5.224 1.00 0.39 H ATOM 770 HB2 LEU A 52 -3.974 -0.642 -3.650 1.00 0.35 H ATOM 771 HB3 LEU A 52 -4.870 -2.051 -3.105 1.00 0.38 H ATOM 772 HG LEU A 52 -1.935 -2.068 -3.771 1.00 0.41 H ATOM 773 HD11 LEU A 52 -1.609 -2.261 -1.363 1.00 1.04 H ATOM 774 HD12 LEU A 52 -3.340 -2.034 -1.102 1.00 1.06 H ATOM 775 HD13 LEU A 52 -2.379 -0.730 -1.791 1.00 1.06 H ATOM 776 HD21 LEU A 52 -3.018 -4.211 -4.126 1.00 1.11 H ATOM 777 HD22 LEU A 52 -3.727 -4.137 -2.519 1.00 0.96 H ATOM 778 HD23 LEU A 52 -1.970 -4.266 -2.703 1.00 1.10 H ATOM 779 N GLU A 53 -5.733 -0.325 -6.033 1.00 0.28 N ATOM 780 CA GLU A 53 -6.970 0.290 -6.505 1.00 0.29 C ATOM 781 C GLU A 53 -7.504 -0.445 -7.724 1.00 0.31 C ATOM 782 O GLU A 53 -8.693 -0.685 -7.825 1.00 0.35 O ATOM 783 CB GLU A 53 -6.778 1.763 -6.879 1.00 0.29 C ATOM 784 CG GLU A 53 -6.313 2.681 -5.770 1.00 0.35 C ATOM 785 CD GLU A 53 -6.281 4.119 -6.244 1.00 0.41 C ATOM 786 OE1 GLU A 53 -5.353 4.490 -7.009 1.00 0.53 O ATOM 787 OE2 GLU A 53 -7.220 4.889 -5.923 1.00 0.51 O ATOM 788 H GLU A 53 -4.909 0.209 -6.013 1.00 0.27 H ATOM 789 HA GLU A 53 -7.718 0.218 -5.723 1.00 0.33 H ATOM 790 HB2 GLU A 53 -6.042 1.817 -7.667 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.716 2.134 -7.264 1.00 0.32 H ATOM 792 HG2 GLU A 53 -6.988 2.603 -4.928 1.00 0.41 H ATOM 793 HG3 GLU A 53 -5.316 2.396 -5.465 1.00 0.33 H ATOM 794 N SER A 54 -6.621 -0.816 -8.631 1.00 0.35 N ATOM 795 CA SER A 54 -7.036 -1.471 -9.848 1.00 0.43 C ATOM 796 C SER A 54 -7.418 -2.940 -9.623 1.00 0.47 C ATOM 797 O SER A 54 -8.430 -3.395 -10.119 1.00 0.61 O ATOM 798 CB SER A 54 -5.968 -1.311 -10.932 1.00 0.49 C ATOM 799 OG SER A 54 -4.690 -1.661 -10.439 1.00 1.16 O ATOM 800 H SER A 54 -5.669 -0.640 -8.477 1.00 0.36 H ATOM 801 HA SER A 54 -7.925 -0.958 -10.181 1.00 0.45 H ATOM 802 HB2 SER A 54 -6.207 -1.959 -11.761 1.00 1.13 H ATOM 803 HB3 SER A 54 -5.951 -0.285 -11.271 1.00 1.14 H ATOM 804 HG SER A 54 -4.295 -0.899 -9.993 1.00 1.39 H ATOM 805 N ARG A 55 -6.634 -3.640 -8.827 1.00 0.40 N ATOM 806 CA ARG A 55 -6.876 -5.058 -8.557 1.00 0.46 C ATOM 807 C ARG A 55 -8.182 -5.297 -7.778 1.00 0.47 C ATOM 808 O ARG A 55 -8.887 -6.288 -8.010 1.00 0.57 O ATOM 809 CB ARG A 55 -5.649 -5.687 -7.845 1.00 0.50 C ATOM 810 CG ARG A 55 -5.815 -7.141 -7.415 1.00 0.61 C ATOM 811 CD ARG A 55 -4.500 -7.700 -6.886 1.00 0.75 C ATOM 812 NE ARG A 55 -4.655 -9.026 -6.255 1.00 1.28 N ATOM 813 CZ ARG A 55 -4.252 -10.204 -6.776 1.00 1.65 C ATOM 814 NH1 ARG A 55 -3.837 -10.287 -8.052 1.00 1.46 N ATOM 815 NH2 ARG A 55 -4.287 -11.302 -6.023 1.00 2.65 N ATOM 816 H ARG A 55 -5.848 -3.201 -8.433 1.00 0.37 H ATOM 817 HA ARG A 55 -6.989 -5.545 -9.516 1.00 0.51 H ATOM 818 HB2 ARG A 55 -4.809 -5.636 -8.527 1.00 0.54 H ATOM 819 HB3 ARG A 55 -5.399 -5.098 -6.970 1.00 0.52 H ATOM 820 HG2 ARG A 55 -6.567 -7.180 -6.642 1.00 0.74 H ATOM 821 HG3 ARG A 55 -6.141 -7.717 -8.267 1.00 0.63 H ATOM 822 HD2 ARG A 55 -3.793 -7.774 -7.700 1.00 1.34 H ATOM 823 HD3 ARG A 55 -4.117 -7.013 -6.144 1.00 1.29 H ATOM 824 HE ARG A 55 -5.039 -9.007 -5.340 1.00 1.84 H ATOM 825 HH11 ARG A 55 -3.806 -9.492 -8.657 1.00 1.47 H ATOM 826 HH12 ARG A 55 -3.547 -11.157 -8.469 1.00 1.85 H ATOM 827 HH21 ARG A 55 -4.596 -11.307 -5.060 1.00 3.22 H ATOM 828 HH22 ARG A 55 -4.010 -12.212 -6.363 1.00 3.00 H ATOM 829 N TYR A 56 -8.518 -4.394 -6.871 1.00 0.42 N ATOM 830 CA TYR A 56 -9.732 -4.581 -6.087 1.00 0.47 C ATOM 831 C TYR A 56 -10.866 -3.627 -6.459 1.00 0.50 C ATOM 832 O TYR A 56 -11.984 -3.765 -5.971 1.00 0.67 O ATOM 833 CB TYR A 56 -9.423 -4.641 -4.570 1.00 0.52 C ATOM 834 CG TYR A 56 -8.527 -5.829 -4.265 1.00 0.53 C ATOM 835 CD1 TYR A 56 -8.977 -7.139 -4.377 1.00 0.62 C ATOM 836 CD2 TYR A 56 -7.254 -5.621 -3.761 1.00 0.59 C ATOM 837 CE1 TYR A 56 -8.174 -8.205 -3.986 1.00 0.70 C ATOM 838 CE2 TYR A 56 -6.445 -6.668 -3.393 1.00 0.65 C ATOM 839 CZ TYR A 56 -6.876 -8.040 -3.917 1.00 0.67 C ATOM 840 OH TYR A 56 -6.116 -8.984 -3.036 1.00 0.79 O ATOM 841 H TYR A 56 -7.948 -3.610 -6.704 1.00 0.39 H ATOM 842 HA TYR A 56 -10.084 -5.558 -6.386 1.00 0.51 H ATOM 843 HB2 TYR A 56 -8.927 -3.732 -4.268 1.00 0.53 H ATOM 844 HB3 TYR A 56 -10.338 -4.756 -4.015 1.00 0.56 H ATOM 845 HD1 TYR A 56 -9.969 -7.317 -4.766 1.00 0.70 H ATOM 846 HD2 TYR A 56 -6.889 -4.610 -3.676 1.00 0.66 H ATOM 847 HE1 TYR A 56 -8.543 -9.217 -4.086 1.00 0.83 H ATOM 848 HE2 TYR A 56 -5.454 -6.474 -3.009 1.00 0.75 H ATOM 849 HH TYR A 56 -5.952 -9.727 -3.645 1.00 0.95 H ATOM 850 N GLY A 57 -10.590 -2.714 -7.367 1.00 0.41 N ATOM 851 CA GLY A 57 -11.606 -1.794 -7.850 1.00 0.45 C ATOM 852 C GLY A 57 -11.951 -0.713 -6.850 1.00 0.46 C ATOM 853 O GLY A 57 -13.118 -0.530 -6.507 1.00 0.61 O ATOM 854 H GLY A 57 -9.681 -2.653 -7.725 1.00 0.38 H ATOM 855 HA2 GLY A 57 -11.243 -1.299 -8.739 1.00 0.47 H ATOM 856 HA3 GLY A 57 -12.508 -2.340 -8.088 1.00 0.50 H ATOM 857 N VAL A 58 -10.946 0.015 -6.382 1.00 0.38 N ATOM 858 CA VAL A 58 -11.192 1.063 -5.409 1.00 0.42 C ATOM 859 C VAL A 58 -10.649 2.409 -5.900 1.00 0.45 C ATOM 860 O VAL A 58 -10.091 2.486 -7.004 1.00 0.51 O ATOM 861 CB VAL A 58 -10.642 0.732 -3.973 1.00 0.42 C ATOM 862 CG1 VAL A 58 -10.927 -0.694 -3.593 1.00 0.59 C ATOM 863 CG2 VAL A 58 -9.161 1.042 -3.768 1.00 0.57 C ATOM 864 H VAL A 58 -10.036 -0.143 -6.715 1.00 0.34 H ATOM 865 HA VAL A 58 -12.265 1.174 -5.349 1.00 0.50 H ATOM 866 HB VAL A 58 -11.218 1.350 -3.307 1.00 0.56 H ATOM 867 HG11 VAL A 58 -10.635 -0.878 -2.568 1.00 1.23 H ATOM 868 HG12 VAL A 58 -10.321 -1.298 -4.257 1.00 1.25 H ATOM 869 HG13 VAL A 58 -11.972 -0.922 -3.742 1.00 1.06 H ATOM 870 HG21 VAL A 58 -8.556 0.449 -4.436 1.00 1.05 H ATOM 871 HG22 VAL A 58 -8.919 0.816 -2.738 1.00 1.24 H ATOM 872 HG23 VAL A 58 -9.002 2.092 -3.957 1.00 1.24 H ATOM 873 N SER A 59 -10.810 3.449 -5.096 1.00 0.51 N ATOM 874 CA SER A 59 -10.276 4.759 -5.382 1.00 0.61 C ATOM 875 C SER A 59 -9.972 5.479 -4.063 1.00 0.56 C ATOM 876 O SER A 59 -10.852 5.617 -3.201 1.00 0.63 O ATOM 877 CB SER A 59 -11.259 5.566 -6.271 1.00 0.84 C ATOM 878 OG SER A 59 -12.607 5.475 -5.785 1.00 1.59 O ATOM 879 H SER A 59 -11.331 3.378 -4.270 1.00 0.54 H ATOM 880 HA SER A 59 -9.345 4.612 -5.914 1.00 0.62 H ATOM 881 HB2 SER A 59 -10.966 6.607 -6.256 1.00 1.32 H ATOM 882 HB3 SER A 59 -11.221 5.191 -7.283 1.00 1.36 H ATOM 883 HG SER A 59 -13.142 6.135 -6.237 1.00 2.14 H ATOM 884 N ILE A 60 -8.737 5.854 -3.875 1.00 0.50 N ATOM 885 CA ILE A 60 -8.315 6.508 -2.653 1.00 0.48 C ATOM 886 C ILE A 60 -8.082 8.019 -2.890 1.00 0.53 C ATOM 887 O ILE A 60 -7.295 8.409 -3.754 1.00 0.63 O ATOM 888 CB ILE A 60 -7.031 5.839 -2.077 1.00 0.48 C ATOM 889 CG1 ILE A 60 -7.261 4.324 -1.844 1.00 0.64 C ATOM 890 CG2 ILE A 60 -6.584 6.516 -0.781 1.00 0.53 C ATOM 891 CD1 ILE A 60 -6.047 3.599 -1.288 1.00 0.75 C ATOM 892 H ILE A 60 -8.072 5.677 -4.588 1.00 0.50 H ATOM 893 HA ILE A 60 -9.117 6.394 -1.941 1.00 0.59 H ATOM 894 HB ILE A 60 -6.246 5.957 -2.808 1.00 0.50 H ATOM 895 HG12 ILE A 60 -8.086 4.170 -1.162 1.00 1.29 H ATOM 896 HG13 ILE A 60 -7.509 3.865 -2.789 1.00 1.27 H ATOM 897 HG21 ILE A 60 -6.402 7.563 -0.972 1.00 1.01 H ATOM 898 HG22 ILE A 60 -5.670 6.040 -0.455 1.00 1.13 H ATOM 899 HG23 ILE A 60 -7.351 6.410 -0.028 1.00 1.23 H ATOM 900 HD11 ILE A 60 -6.269 2.550 -1.159 1.00 1.11 H ATOM 901 HD12 ILE A 60 -5.792 4.035 -0.333 1.00 1.35 H ATOM 902 HD13 ILE A 60 -5.220 3.730 -1.971 1.00 1.64 H ATOM 903 N PRO A 61 -8.772 8.896 -2.116 1.00 0.65 N ATOM 904 CA PRO A 61 -8.651 10.352 -2.239 1.00 0.77 C ATOM 905 C PRO A 61 -7.291 10.870 -1.725 1.00 0.65 C ATOM 906 O PRO A 61 -6.745 10.364 -0.727 1.00 0.57 O ATOM 907 CB PRO A 61 -9.802 10.895 -1.371 1.00 0.97 C ATOM 908 CG PRO A 61 -10.649 9.707 -1.048 1.00 1.08 C ATOM 909 CD PRO A 61 -9.721 8.530 -1.064 1.00 0.83 C ATOM 910 HA PRO A 61 -8.776 10.668 -3.262 1.00 0.88 H ATOM 911 HB2 PRO A 61 -9.397 11.348 -0.477 1.00 0.93 H ATOM 912 HB3 PRO A 61 -10.367 11.627 -1.930 1.00 1.15 H ATOM 913 HG2 PRO A 61 -11.084 9.826 -0.066 1.00 1.24 H ATOM 914 HG3 PRO A 61 -11.423 9.593 -1.795 1.00 1.25 H ATOM 915 HD2 PRO A 61 -9.212 8.437 -0.115 1.00 0.83 H ATOM 916 HD3 PRO A 61 -10.233 7.612 -1.311 1.00 0.88 H ATOM 917 N ASP A 62 -6.796 11.933 -2.359 1.00 0.74 N ATOM 918 CA ASP A 62 -5.451 12.500 -2.082 1.00 0.73 C ATOM 919 C ASP A 62 -5.376 13.067 -0.670 1.00 0.62 C ATOM 920 O ASP A 62 -4.298 13.132 -0.062 1.00 0.64 O ATOM 921 CB ASP A 62 -5.115 13.621 -3.084 1.00 0.93 C ATOM 922 CG ASP A 62 -5.899 14.900 -2.806 1.00 1.44 C ATOM 923 OD1 ASP A 62 -7.146 14.901 -2.960 1.00 1.92 O ATOM 924 OD2 ASP A 62 -5.270 15.947 -2.501 1.00 2.07 O ATOM 925 H ASP A 62 -7.339 12.393 -3.037 1.00 0.89 H ATOM 926 HA ASP A 62 -4.719 11.711 -2.173 1.00 0.74 H ATOM 927 HB2 ASP A 62 -4.063 13.854 -3.011 1.00 1.42 H ATOM 928 HB3 ASP A 62 -5.354 13.294 -4.086 1.00 1.50 H ATOM 929 N ASP A 63 -6.513 13.497 -0.163 1.00 0.63 N ATOM 930 CA ASP A 63 -6.603 14.067 1.184 1.00 0.61 C ATOM 931 C ASP A 63 -6.315 12.973 2.206 1.00 0.59 C ATOM 932 O ASP A 63 -5.568 13.160 3.171 1.00 0.64 O ATOM 933 CB ASP A 63 -8.020 14.614 1.415 1.00 0.77 C ATOM 934 CG ASP A 63 -8.140 15.539 2.619 1.00 1.36 C ATOM 935 OD1 ASP A 63 -7.539 15.268 3.686 1.00 2.10 O ATOM 936 OD2 ASP A 63 -8.816 16.579 2.498 1.00 2.00 O ATOM 937 H ASP A 63 -7.300 13.473 -0.746 1.00 0.73 H ATOM 938 HA ASP A 63 -5.888 14.870 1.284 1.00 0.64 H ATOM 939 HB2 ASP A 63 -8.323 15.161 0.536 1.00 1.22 H ATOM 940 HB3 ASP A 63 -8.704 13.790 1.547 1.00 1.43 H ATOM 941 N VAL A 64 -6.865 11.807 1.947 1.00 0.62 N ATOM 942 CA VAL A 64 -6.743 10.671 2.849 1.00 0.69 C ATOM 943 C VAL A 64 -5.382 9.982 2.662 1.00 0.67 C ATOM 944 O VAL A 64 -4.854 9.361 3.573 1.00 0.78 O ATOM 945 CB VAL A 64 -7.900 9.646 2.619 1.00 0.82 C ATOM 946 CG1 VAL A 64 -7.872 8.543 3.656 1.00 0.98 C ATOM 947 CG2 VAL A 64 -9.257 10.336 2.630 1.00 0.90 C ATOM 948 H VAL A 64 -7.356 11.704 1.107 1.00 0.65 H ATOM 949 HA VAL A 64 -6.795 11.030 3.868 1.00 0.75 H ATOM 950 HB VAL A 64 -7.767 9.179 1.654 1.00 0.81 H ATOM 951 HG11 VAL A 64 -8.673 7.854 3.437 1.00 1.47 H ATOM 952 HG12 VAL A 64 -8.004 8.975 4.638 1.00 1.46 H ATOM 953 HG13 VAL A 64 -6.923 8.033 3.612 1.00 1.30 H ATOM 954 HG21 VAL A 64 -9.290 11.064 1.834 1.00 1.40 H ATOM 955 HG22 VAL A 64 -9.414 10.823 3.582 1.00 1.21 H ATOM 956 HG23 VAL A 64 -10.034 9.599 2.477 1.00 1.47 H ATOM 957 N ALA A 65 -4.812 10.166 1.494 1.00 0.61 N ATOM 958 CA ALA A 65 -3.526 9.593 1.121 1.00 0.67 C ATOM 959 C ALA A 65 -2.394 10.102 2.019 1.00 0.64 C ATOM 960 O ALA A 65 -1.503 9.351 2.402 1.00 0.74 O ATOM 961 CB ALA A 65 -3.234 9.910 -0.327 1.00 0.77 C ATOM 962 H ALA A 65 -5.294 10.706 0.835 1.00 0.61 H ATOM 963 HA ALA A 65 -3.588 8.519 1.225 1.00 0.76 H ATOM 964 HB1 ALA A 65 -4.049 9.554 -0.941 1.00 1.31 H ATOM 965 HB2 ALA A 65 -2.315 9.423 -0.616 1.00 1.30 H ATOM 966 HB3 ALA A 65 -3.143 10.981 -0.441 1.00 1.19 H ATOM 967 N GLY A 66 -2.464 11.361 2.399 1.00 0.58 N ATOM 968 CA GLY A 66 -1.417 11.932 3.220 1.00 0.66 C ATOM 969 C GLY A 66 -1.696 11.769 4.701 1.00 0.68 C ATOM 970 O GLY A 66 -1.000 12.348 5.540 1.00 0.86 O ATOM 971 H GLY A 66 -3.234 11.907 2.130 1.00 0.56 H ATOM 972 HA2 GLY A 66 -0.482 11.442 2.989 1.00 0.71 H ATOM 973 HA3 GLY A 66 -1.343 12.985 2.984 1.00 0.76 H ATOM 974 N ARG A 67 -2.686 10.957 5.026 1.00 0.64 N ATOM 975 CA ARG A 67 -3.104 10.773 6.377 1.00 0.79 C ATOM 976 C ARG A 67 -2.541 9.450 6.950 1.00 0.77 C ATOM 977 O ARG A 67 -2.868 9.060 8.063 1.00 0.95 O ATOM 978 CB ARG A 67 -4.644 10.818 6.401 1.00 0.94 C ATOM 979 CG ARG A 67 -5.261 11.080 7.750 1.00 1.12 C ATOM 980 CD ARG A 67 -6.777 11.254 7.650 1.00 1.40 C ATOM 981 NE ARG A 67 -7.159 12.408 6.796 1.00 1.89 N ATOM 982 CZ ARG A 67 -8.423 12.833 6.565 1.00 2.51 C ATOM 983 NH1 ARG A 67 -9.446 12.338 7.280 1.00 2.93 N ATOM 984 NH2 ARG A 67 -8.657 13.782 5.654 1.00 3.22 N ATOM 985 H ARG A 67 -3.173 10.461 4.334 1.00 0.62 H ATOM 986 HA ARG A 67 -2.729 11.593 6.971 1.00 0.90 H ATOM 987 HB2 ARG A 67 -4.971 11.599 5.733 1.00 1.03 H ATOM 988 HB3 ARG A 67 -5.023 9.876 6.037 1.00 1.14 H ATOM 989 HG2 ARG A 67 -5.032 10.256 8.409 1.00 1.53 H ATOM 990 HG3 ARG A 67 -4.813 11.994 8.108 1.00 1.58 H ATOM 991 HD2 ARG A 67 -7.187 10.355 7.214 1.00 1.87 H ATOM 992 HD3 ARG A 67 -7.184 11.395 8.640 1.00 1.90 H ATOM 993 HE ARG A 67 -6.404 12.866 6.345 1.00 2.27 H ATOM 994 HH11 ARG A 67 -9.359 11.648 8.011 1.00 2.92 H ATOM 995 HH12 ARG A 67 -10.388 12.673 7.133 1.00 3.61 H ATOM 996 HH21 ARG A 67 -7.950 14.243 5.096 1.00 3.51 H ATOM 997 HH22 ARG A 67 -9.582 14.123 5.430 1.00 3.77 H ATOM 998 N VAL A 68 -1.671 8.788 6.183 1.00 0.62 N ATOM 999 CA VAL A 68 -1.046 7.525 6.609 1.00 0.66 C ATOM 1000 C VAL A 68 0.446 7.734 6.908 1.00 0.67 C ATOM 1001 O VAL A 68 1.039 8.750 6.478 1.00 1.00 O ATOM 1002 CB VAL A 68 -1.194 6.394 5.549 1.00 0.68 C ATOM 1003 CG1 VAL A 68 -2.650 6.095 5.273 1.00 0.77 C ATOM 1004 CG2 VAL A 68 -0.462 6.756 4.252 1.00 0.64 C ATOM 1005 H VAL A 68 -1.414 9.148 5.311 1.00 0.55 H ATOM 1006 HA VAL A 68 -1.539 7.219 7.521 1.00 0.78 H ATOM 1007 HB VAL A 68 -0.741 5.496 5.948 1.00 0.78 H ATOM 1008 HG11 VAL A 68 -2.709 5.309 4.532 1.00 1.27 H ATOM 1009 HG12 VAL A 68 -3.139 6.987 4.903 1.00 1.31 H ATOM 1010 HG13 VAL A 68 -3.121 5.764 6.187 1.00 1.26 H ATOM 1011 HG21 VAL A 68 -0.579 5.972 3.523 1.00 1.20 H ATOM 1012 HG22 VAL A 68 0.589 6.892 4.454 1.00 1.23 H ATOM 1013 HG23 VAL A 68 -0.863 7.673 3.852 1.00 1.15 H ATOM 1014 N ASP A 69 1.051 6.784 7.608 1.00 0.54 N ATOM 1015 CA ASP A 69 2.490 6.838 7.932 1.00 0.64 C ATOM 1016 C ASP A 69 3.118 5.443 7.820 1.00 0.50 C ATOM 1017 O ASP A 69 4.281 5.284 7.392 1.00 0.54 O ATOM 1018 CB ASP A 69 2.685 7.428 9.359 1.00 0.99 C ATOM 1019 CG ASP A 69 4.146 7.523 9.827 1.00 1.11 C ATOM 1020 OD1 ASP A 69 5.011 7.949 9.043 1.00 1.37 O ATOM 1021 OD2 ASP A 69 4.426 7.259 11.044 1.00 1.84 O ATOM 1022 H ASP A 69 0.512 6.042 7.976 1.00 0.66 H ATOM 1023 HA ASP A 69 2.960 7.498 7.215 1.00 0.75 H ATOM 1024 HB2 ASP A 69 2.260 8.422 9.381 1.00 1.65 H ATOM 1025 HB3 ASP A 69 2.144 6.802 10.052 1.00 1.55 H ATOM 1026 N THR A 70 2.334 4.430 8.152 1.00 0.43 N ATOM 1027 CA THR A 70 2.778 3.056 8.124 1.00 0.37 C ATOM 1028 C THR A 70 1.883 2.196 7.195 1.00 0.33 C ATOM 1029 O THR A 70 0.706 2.512 6.979 1.00 0.34 O ATOM 1030 CB THR A 70 2.760 2.453 9.552 1.00 0.42 C ATOM 1031 OG1 THR A 70 1.440 2.560 10.107 1.00 0.51 O ATOM 1032 CG2 THR A 70 3.747 3.165 10.450 1.00 0.44 C ATOM 1033 H THR A 70 1.405 4.614 8.434 1.00 0.50 H ATOM 1034 HA THR A 70 3.796 3.035 7.763 1.00 0.40 H ATOM 1035 HB THR A 70 3.017 1.407 9.492 1.00 0.46 H ATOM 1036 HG1 THR A 70 1.077 3.427 9.860 1.00 0.52 H ATOM 1037 HG21 THR A 70 4.739 3.050 10.041 1.00 1.19 H ATOM 1038 HG22 THR A 70 3.710 2.743 11.442 1.00 1.03 H ATOM 1039 HG23 THR A 70 3.497 4.214 10.480 1.00 1.11 H ATOM 1040 N PRO A 71 2.439 1.103 6.618 1.00 0.32 N ATOM 1041 CA PRO A 71 1.704 0.155 5.743 1.00 0.31 C ATOM 1042 C PRO A 71 0.445 -0.441 6.401 1.00 0.29 C ATOM 1043 O PRO A 71 -0.511 -0.804 5.717 1.00 0.33 O ATOM 1044 CB PRO A 71 2.733 -0.948 5.512 1.00 0.34 C ATOM 1045 CG PRO A 71 4.024 -0.232 5.579 1.00 0.38 C ATOM 1046 CD PRO A 71 3.866 0.736 6.705 1.00 0.36 C ATOM 1047 HA PRO A 71 1.436 0.601 4.800 1.00 0.35 H ATOM 1048 HB2 PRO A 71 2.664 -1.673 6.314 1.00 0.33 H ATOM 1049 HB3 PRO A 71 2.590 -1.402 4.542 1.00 0.41 H ATOM 1050 HG2 PRO A 71 4.825 -0.924 5.784 1.00 0.40 H ATOM 1051 HG3 PRO A 71 4.220 0.283 4.653 1.00 0.43 H ATOM 1052 HD2 PRO A 71 4.107 0.254 7.642 1.00 0.36 H ATOM 1053 HD3 PRO A 71 4.495 1.600 6.545 1.00 0.41 H ATOM 1054 N ARG A 72 0.453 -0.527 7.719 1.00 0.30 N ATOM 1055 CA ARG A 72 -0.673 -1.050 8.492 1.00 0.34 C ATOM 1056 C ARG A 72 -1.947 -0.240 8.206 1.00 0.36 C ATOM 1057 O ARG A 72 -3.008 -0.792 7.905 1.00 0.43 O ATOM 1058 CB ARG A 72 -0.302 -0.993 9.979 1.00 0.41 C ATOM 1059 CG ARG A 72 -1.436 -1.274 10.957 1.00 0.54 C ATOM 1060 CD ARG A 72 -0.912 -1.254 12.384 1.00 0.69 C ATOM 1061 NE ARG A 72 -0.109 -0.046 12.662 1.00 0.75 N ATOM 1062 CZ ARG A 72 1.079 -0.049 13.309 1.00 0.98 C ATOM 1063 NH1 ARG A 72 1.476 -1.138 13.985 1.00 1.38 N ATOM 1064 NH2 ARG A 72 1.800 1.069 13.348 1.00 1.16 N ATOM 1065 H ARG A 72 1.248 -0.197 8.190 1.00 0.31 H ATOM 1066 HA ARG A 72 -0.857 -2.077 8.217 1.00 0.37 H ATOM 1067 HB2 ARG A 72 0.465 -1.733 10.166 1.00 0.47 H ATOM 1068 HB3 ARG A 72 0.111 -0.016 10.197 1.00 0.43 H ATOM 1069 HG2 ARG A 72 -2.192 -0.513 10.835 1.00 0.56 H ATOM 1070 HG3 ARG A 72 -1.866 -2.245 10.748 1.00 0.63 H ATOM 1071 HD2 ARG A 72 -1.754 -1.296 13.056 1.00 0.82 H ATOM 1072 HD3 ARG A 72 -0.295 -2.125 12.545 1.00 0.79 H ATOM 1073 HE ARG A 72 -0.450 0.794 12.281 1.00 0.96 H ATOM 1074 HH11 ARG A 72 0.920 -1.972 14.057 1.00 1.51 H ATOM 1075 HH12 ARG A 72 2.389 -1.234 14.426 1.00 1.75 H ATOM 1076 HH21 ARG A 72 1.469 1.912 12.904 1.00 1.26 H ATOM 1077 HH22 ARG A 72 2.702 1.150 13.789 1.00 1.42 H ATOM 1078 N GLU A 73 -1.789 1.057 8.211 1.00 0.37 N ATOM 1079 CA GLU A 73 -2.880 2.006 8.031 1.00 0.42 C ATOM 1080 C GLU A 73 -3.429 1.951 6.609 1.00 0.40 C ATOM 1081 O GLU A 73 -4.595 2.252 6.364 1.00 0.44 O ATOM 1082 CB GLU A 73 -2.330 3.380 8.368 1.00 0.50 C ATOM 1083 CG GLU A 73 -1.839 3.436 9.802 1.00 0.63 C ATOM 1084 CD GLU A 73 -0.908 4.575 10.077 1.00 0.74 C ATOM 1085 OE1 GLU A 73 -0.032 4.838 9.232 1.00 0.69 O ATOM 1086 OE2 GLU A 73 -0.986 5.161 11.164 1.00 1.33 O ATOM 1087 H GLU A 73 -0.892 1.430 8.342 1.00 0.36 H ATOM 1088 HA GLU A 73 -3.668 1.765 8.729 1.00 0.45 H ATOM 1089 HB2 GLU A 73 -1.494 3.570 7.708 1.00 0.50 H ATOM 1090 HB3 GLU A 73 -3.083 4.140 8.227 1.00 0.58 H ATOM 1091 HG2 GLU A 73 -2.695 3.540 10.452 1.00 1.01 H ATOM 1092 HG3 GLU A 73 -1.335 2.508 10.029 1.00 0.99 H ATOM 1093 N LEU A 74 -2.595 1.508 5.685 1.00 0.40 N ATOM 1094 CA LEU A 74 -2.968 1.408 4.283 1.00 0.43 C ATOM 1095 C LEU A 74 -3.876 0.179 4.109 1.00 0.41 C ATOM 1096 O LEU A 74 -4.835 0.205 3.331 1.00 0.42 O ATOM 1097 CB LEU A 74 -1.682 1.272 3.422 1.00 0.44 C ATOM 1098 CG LEU A 74 -1.691 1.829 1.973 1.00 0.50 C ATOM 1099 CD1 LEU A 74 -0.319 1.666 1.340 1.00 1.04 C ATOM 1100 CD2 LEU A 74 -2.729 1.156 1.096 1.00 1.10 C ATOM 1101 H LEU A 74 -1.697 1.240 5.970 1.00 0.42 H ATOM 1102 HA LEU A 74 -3.502 2.301 4.005 1.00 0.46 H ATOM 1103 HB2 LEU A 74 -0.860 1.725 3.957 1.00 0.46 H ATOM 1104 HB3 LEU A 74 -1.469 0.215 3.350 1.00 0.45 H ATOM 1105 HG LEU A 74 -1.913 2.886 2.020 1.00 0.90 H ATOM 1106 HD11 LEU A 74 -0.342 2.077 0.341 1.00 1.74 H ATOM 1107 HD12 LEU A 74 -0.076 0.614 1.289 1.00 1.51 H ATOM 1108 HD13 LEU A 74 0.416 2.184 1.939 1.00 1.48 H ATOM 1109 HD21 LEU A 74 -2.517 0.099 1.039 1.00 1.61 H ATOM 1110 HD22 LEU A 74 -2.691 1.583 0.104 1.00 1.53 H ATOM 1111 HD23 LEU A 74 -3.711 1.303 1.521 1.00 1.77 H ATOM 1112 N LEU A 75 -3.585 -0.878 4.875 1.00 0.41 N ATOM 1113 CA LEU A 75 -4.347 -2.125 4.798 1.00 0.41 C ATOM 1114 C LEU A 75 -5.770 -1.887 5.324 1.00 0.39 C ATOM 1115 O LEU A 75 -6.765 -2.096 4.586 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.654 -3.240 5.621 1.00 0.46 C ATOM 1117 CG LEU A 75 -4.214 -4.668 5.446 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -3.914 -5.208 4.056 1.00 0.51 C ATOM 1119 CD2 LEU A 75 -3.664 -5.599 6.513 1.00 0.54 C ATOM 1120 H LEU A 75 -2.847 -0.805 5.518 1.00 0.44 H ATOM 1121 HA LEU A 75 -4.402 -2.424 3.761 1.00 0.43 H ATOM 1122 HB2 LEU A 75 -2.608 -3.261 5.359 1.00 0.49 H ATOM 1123 HB3 LEU A 75 -3.734 -2.978 6.665 1.00 0.48 H ATOM 1124 HG LEU A 75 -5.294 -4.646 5.530 1.00 0.46 H ATOM 1125 HD11 LEU A 75 -4.330 -6.203 3.965 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -2.844 -5.254 3.912 1.00 1.09 H ATOM 1127 HD13 LEU A 75 -4.359 -4.567 3.310 1.00 1.04 H ATOM 1128 HD21 LEU A 75 -2.587 -5.643 6.435 1.00 1.17 H ATOM 1129 HD22 LEU A 75 -4.072 -6.590 6.379 1.00 1.16 H ATOM 1130 HD23 LEU A 75 -3.933 -5.212 7.484 1.00 1.11 H ATOM 1131 N ASP A 76 -5.854 -1.398 6.584 1.00 0.44 N ATOM 1132 CA ASP A 76 -7.144 -1.081 7.237 1.00 0.48 C ATOM 1133 C ASP A 76 -7.987 -0.157 6.369 1.00 0.40 C ATOM 1134 O ASP A 76 -9.199 -0.368 6.213 1.00 0.44 O ATOM 1135 CB ASP A 76 -6.963 -0.446 8.643 1.00 0.66 C ATOM 1136 CG ASP A 76 -6.566 -1.420 9.747 1.00 1.06 C ATOM 1137 OD1 ASP A 76 -5.362 -1.627 9.975 1.00 1.89 O ATOM 1138 OD2 ASP A 76 -7.479 -1.950 10.440 1.00 1.08 O ATOM 1139 H ASP A 76 -5.023 -1.272 7.094 1.00 0.49 H ATOM 1140 HA ASP A 76 -7.676 -2.016 7.339 1.00 0.53 H ATOM 1141 HB2 ASP A 76 -6.191 0.303 8.584 1.00 1.10 H ATOM 1142 HB3 ASP A 76 -7.892 0.030 8.919 1.00 1.09 H ATOM 1143 N LEU A 77 -7.329 0.839 5.766 1.00 0.37 N ATOM 1144 CA LEU A 77 -7.988 1.830 4.912 1.00 0.38 C ATOM 1145 C LEU A 77 -8.732 1.191 3.744 1.00 0.33 C ATOM 1146 O LEU A 77 -9.916 1.467 3.529 1.00 0.34 O ATOM 1147 CB LEU A 77 -6.969 2.843 4.386 1.00 0.46 C ATOM 1148 CG LEU A 77 -7.510 3.924 3.461 1.00 0.57 C ATOM 1149 CD1 LEU A 77 -8.513 4.785 4.189 1.00 1.37 C ATOM 1150 CD2 LEU A 77 -6.372 4.757 2.903 1.00 1.24 C ATOM 1151 H LEU A 77 -6.363 0.916 5.923 1.00 0.40 H ATOM 1152 HA LEU A 77 -8.704 2.360 5.520 1.00 0.45 H ATOM 1153 HB2 LEU A 77 -6.503 3.322 5.233 1.00 0.58 H ATOM 1154 HB3 LEU A 77 -6.208 2.306 3.845 1.00 0.49 H ATOM 1155 HG LEU A 77 -8.021 3.452 2.635 1.00 1.09 H ATOM 1156 HD11 LEU A 77 -9.323 4.147 4.504 1.00 1.82 H ATOM 1157 HD12 LEU A 77 -8.880 5.557 3.529 1.00 1.74 H ATOM 1158 HD13 LEU A 77 -8.044 5.222 5.057 1.00 2.11 H ATOM 1159 HD21 LEU A 77 -5.705 4.110 2.353 1.00 1.84 H ATOM 1160 HD22 LEU A 77 -5.834 5.227 3.713 1.00 1.74 H ATOM 1161 HD23 LEU A 77 -6.770 5.510 2.242 1.00 1.79 H ATOM 1162 N ILE A 78 -8.073 0.302 3.031 1.00 0.31 N ATOM 1163 CA ILE A 78 -8.679 -0.308 1.854 1.00 0.32 C ATOM 1164 C ILE A 78 -9.749 -1.301 2.265 1.00 0.29 C ATOM 1165 O ILE A 78 -10.825 -1.343 1.661 1.00 0.33 O ATOM 1166 CB ILE A 78 -7.628 -0.965 0.911 1.00 0.39 C ATOM 1167 CG1 ILE A 78 -6.677 0.117 0.373 1.00 0.53 C ATOM 1168 CG2 ILE A 78 -8.309 -1.724 -0.241 1.00 0.44 C ATOM 1169 CD1 ILE A 78 -5.624 -0.405 -0.574 1.00 0.63 C ATOM 1170 H ILE A 78 -7.178 0.031 3.327 1.00 0.33 H ATOM 1171 HA ILE A 78 -9.179 0.486 1.318 1.00 0.39 H ATOM 1172 HB ILE A 78 -7.059 -1.683 1.483 1.00 0.40 H ATOM 1173 HG12 ILE A 78 -7.253 0.869 -0.148 1.00 1.11 H ATOM 1174 HG13 ILE A 78 -6.174 0.578 1.210 1.00 1.01 H ATOM 1175 HG21 ILE A 78 -7.555 -2.145 -0.895 1.00 1.18 H ATOM 1176 HG22 ILE A 78 -8.948 -1.053 -0.798 1.00 0.99 H ATOM 1177 HG23 ILE A 78 -8.898 -2.532 0.173 1.00 1.11 H ATOM 1178 HD11 ILE A 78 -6.106 -0.894 -1.410 1.00 1.29 H ATOM 1179 HD12 ILE A 78 -4.984 -1.108 -0.063 1.00 1.27 H ATOM 1180 HD13 ILE A 78 -5.034 0.423 -0.934 1.00 1.30 H ATOM 1181 N ASN A 79 -9.473 -2.058 3.325 1.00 0.30 N ATOM 1182 CA ASN A 79 -10.429 -3.042 3.840 1.00 0.33 C ATOM 1183 C ASN A 79 -11.721 -2.334 4.240 1.00 0.37 C ATOM 1184 O ASN A 79 -12.820 -2.758 3.880 1.00 0.46 O ATOM 1185 CB ASN A 79 -9.868 -3.811 5.055 1.00 0.42 C ATOM 1186 CG ASN A 79 -8.617 -4.654 4.785 1.00 0.53 C ATOM 1187 OD1 ASN A 79 -7.810 -4.863 5.682 1.00 1.21 O ATOM 1188 ND2 ASN A 79 -8.452 -5.141 3.570 1.00 0.55 N ATOM 1189 H ASN A 79 -8.609 -1.934 3.780 1.00 0.32 H ATOM 1190 HA ASN A 79 -10.643 -3.736 3.041 1.00 0.39 H ATOM 1191 HB2 ASN A 79 -9.609 -3.091 5.815 1.00 0.48 H ATOM 1192 HB3 ASN A 79 -10.642 -4.457 5.439 1.00 0.47 H ATOM 1193 HD21 ASN A 79 -9.134 -4.948 2.899 1.00 1.07 H ATOM 1194 HD22 ASN A 79 -7.643 -5.668 3.398 1.00 0.51 H ATOM 1195 N GLY A 80 -11.559 -1.209 4.916 1.00 0.37 N ATOM 1196 CA GLY A 80 -12.680 -0.419 5.352 1.00 0.46 C ATOM 1197 C GLY A 80 -13.421 0.256 4.206 1.00 0.47 C ATOM 1198 O GLY A 80 -14.645 0.356 4.234 1.00 0.57 O ATOM 1199 H GLY A 80 -10.651 -0.902 5.142 1.00 0.36 H ATOM 1200 HA2 GLY A 80 -13.370 -1.060 5.883 1.00 0.53 H ATOM 1201 HA3 GLY A 80 -12.324 0.337 6.037 1.00 0.49 H ATOM 1202 N ALA A 81 -12.688 0.713 3.194 1.00 0.43 N ATOM 1203 CA ALA A 81 -13.303 1.385 2.063 1.00 0.49 C ATOM 1204 C ALA A 81 -14.081 0.404 1.203 1.00 0.54 C ATOM 1205 O ALA A 81 -15.124 0.741 0.658 1.00 0.68 O ATOM 1206 CB ALA A 81 -12.265 2.140 1.256 1.00 0.49 C ATOM 1207 H ALA A 81 -11.708 0.629 3.200 1.00 0.39 H ATOM 1208 HA ALA A 81 -14.006 2.100 2.466 1.00 0.55 H ATOM 1209 HB1 ALA A 81 -12.765 2.681 0.468 1.00 1.19 H ATOM 1210 HB2 ALA A 81 -11.543 1.448 0.855 1.00 1.14 H ATOM 1211 HB3 ALA A 81 -11.758 2.849 1.895 1.00 1.01 H ATOM 1212 N LEU A 82 -13.576 -0.828 1.102 1.00 0.48 N ATOM 1213 CA LEU A 82 -14.281 -1.909 0.405 1.00 0.57 C ATOM 1214 C LEU A 82 -15.647 -2.153 1.041 1.00 0.70 C ATOM 1215 O LEU A 82 -16.650 -2.317 0.348 1.00 0.87 O ATOM 1216 CB LEU A 82 -13.442 -3.199 0.420 1.00 0.54 C ATOM 1217 CG LEU A 82 -12.230 -3.219 -0.508 1.00 0.55 C ATOM 1218 CD1 LEU A 82 -11.325 -4.405 -0.194 1.00 0.61 C ATOM 1219 CD2 LEU A 82 -12.706 -3.295 -1.948 1.00 0.63 C ATOM 1220 H LEU A 82 -12.688 -1.003 1.488 1.00 0.42 H ATOM 1221 HA LEU A 82 -14.431 -1.603 -0.621 1.00 0.62 H ATOM 1222 HB2 LEU A 82 -13.098 -3.366 1.429 1.00 0.56 H ATOM 1223 HB3 LEU A 82 -14.090 -4.019 0.143 1.00 0.59 H ATOM 1224 HG LEU A 82 -11.662 -2.306 -0.388 1.00 0.57 H ATOM 1225 HD11 LEU A 82 -10.487 -4.395 -0.875 1.00 1.16 H ATOM 1226 HD12 LEU A 82 -11.871 -5.332 -0.300 1.00 1.10 H ATOM 1227 HD13 LEU A 82 -10.961 -4.308 0.819 1.00 1.22 H ATOM 1228 HD21 LEU A 82 -11.852 -3.293 -2.611 1.00 1.12 H ATOM 1229 HD22 LEU A 82 -13.343 -2.448 -2.156 1.00 1.26 H ATOM 1230 HD23 LEU A 82 -13.276 -4.200 -2.090 1.00 1.22 H ATOM 1231 N ALA A 83 -15.693 -2.094 2.359 1.00 0.69 N ATOM 1232 CA ALA A 83 -16.924 -2.321 3.109 1.00 0.87 C ATOM 1233 C ALA A 83 -17.898 -1.142 2.985 1.00 1.01 C ATOM 1234 O ALA A 83 -19.068 -1.256 3.319 1.00 1.25 O ATOM 1235 CB ALA A 83 -16.605 -2.604 4.570 1.00 0.90 C ATOM 1236 H ALA A 83 -14.869 -1.895 2.856 1.00 0.62 H ATOM 1237 HA ALA A 83 -17.401 -3.198 2.694 1.00 0.97 H ATOM 1238 HB1 ALA A 83 -15.921 -3.436 4.639 1.00 1.39 H ATOM 1239 HB2 ALA A 83 -17.522 -2.847 5.086 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -16.158 -1.727 5.016 1.00 1.25 H ATOM 1241 N GLU A 84 -17.403 -0.013 2.507 1.00 0.95 N ATOM 1242 CA GLU A 84 -18.219 1.179 2.327 1.00 1.11 C ATOM 1243 C GLU A 84 -18.706 1.245 0.860 1.00 1.18 C ATOM 1244 O GLU A 84 -19.488 2.121 0.465 1.00 1.36 O ATOM 1245 CB GLU A 84 -17.391 2.420 2.700 1.00 1.15 C ATOM 1246 CG GLU A 84 -18.188 3.713 2.813 1.00 1.57 C ATOM 1247 CD GLU A 84 -17.342 4.884 3.252 1.00 1.76 C ATOM 1248 OE1 GLU A 84 -16.832 4.879 4.406 1.00 2.49 O ATOM 1249 OE2 GLU A 84 -17.173 5.843 2.447 1.00 1.86 O ATOM 1250 H GLU A 84 -16.452 0.035 2.268 1.00 0.84 H ATOM 1251 HA GLU A 84 -19.074 1.103 2.978 1.00 1.28 H ATOM 1252 HB2 GLU A 84 -16.917 2.233 3.650 1.00 1.60 H ATOM 1253 HB3 GLU A 84 -16.627 2.548 1.948 1.00 1.38 H ATOM 1254 HG2 GLU A 84 -18.629 3.944 1.856 1.00 2.14 H ATOM 1255 HG3 GLU A 84 -18.973 3.570 3.539 1.00 2.20 H ATOM 1256 N ALA A 85 -18.238 0.309 0.067 1.00 1.15 N ATOM 1257 CA ALA A 85 -18.641 0.203 -1.310 1.00 1.34 C ATOM 1258 C ALA A 85 -19.591 -0.978 -1.470 1.00 1.47 C ATOM 1259 O ALA A 85 -20.745 -0.802 -1.847 1.00 1.86 O ATOM 1260 CB ALA A 85 -17.419 0.037 -2.213 1.00 1.37 C ATOM 1261 H ALA A 85 -17.609 -0.338 0.447 1.00 1.07 H ATOM 1262 HA ALA A 85 -19.151 1.118 -1.580 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -16.911 -0.877 -1.946 1.00 1.61 H ATOM 1264 HB2 ALA A 85 -16.751 0.875 -2.077 1.00 1.71 H ATOM 1265 HB3 ALA A 85 -17.747 -0.016 -3.240 1.00 1.82 H ATOM 1266 N ALA A 86 -19.083 -2.163 -1.136 1.00 1.53 N ATOM 1267 CA ALA A 86 -19.807 -3.437 -1.198 1.00 1.70 C ATOM 1268 C ALA A 86 -20.418 -3.691 -2.580 1.00 2.36 C ATOM 1269 O ALA A 86 -19.686 -4.122 -3.508 1.00 2.86 O ATOM 1270 CB ALA A 86 -20.866 -3.531 -0.091 1.00 2.39 C ATOM 1271 OXT ALA A 86 -21.639 -3.484 -2.758 1.00 3.03 O ATOM 1272 H ALA A 86 -18.153 -2.194 -0.825 1.00 1.73 H ATOM 1273 HA ALA A 86 -19.063 -4.194 -1.004 1.00 1.65 H ATOM 1274 HB1 ALA A 86 -21.286 -4.527 -0.093 1.00 2.96 H ATOM 1275 HB2 ALA A 86 -21.653 -2.818 -0.279 1.00 2.75 H ATOM 1276 HB3 ALA A 86 -20.412 -3.327 0.869 1.00 2.71 H TER 1277 ALA A 86 HETATM 1278 P24 SXR A 101 7.102 12.615 -4.401 1.00 1.19 P HETATM 1279 O26 SXR A 101 8.319 12.879 -5.336 1.00 1.72 O HETATM 1280 O23 SXR A 101 6.930 13.548 -3.196 1.00 1.83 O HETATM 1281 O27 SXR A 101 5.807 12.677 -5.261 1.00 1.31 O HETATM 1282 C28 SXR A 101 5.597 11.728 -6.376 1.00 1.24 C HETATM 1283 C29 SXR A 101 4.625 12.318 -7.412 1.00 1.82 C HETATM 1284 C30 SXR A 101 4.302 11.201 -8.373 1.00 2.42 C HETATM 1285 C31 SXR A 101 3.336 12.792 -6.713 1.00 1.85 C HETATM 1286 C32 SXR A 101 5.299 13.558 -8.188 1.00 2.74 C HETATM 1287 O33 SXR A 101 5.550 14.636 -7.303 1.00 3.00 O HETATM 1288 C34 SXR A 101 4.350 14.117 -9.250 1.00 3.44 C HETATM 1289 O35 SXR A 101 3.612 15.066 -8.978 1.00 3.88 O HETATM 1290 N36 SXR A 101 4.372 13.558 -10.443 1.00 3.90 N HETATM 1291 C37 SXR A 101 3.519 13.988 -11.558 1.00 4.60 C HETATM 1292 C38 SXR A 101 2.611 12.859 -12.071 1.00 4.73 C HETATM 1293 C39 SXR A 101 1.542 12.364 -11.059 1.00 4.02 C HETATM 1294 O40 SXR A 101 0.871 11.348 -11.293 1.00 4.42 O HETATM 1295 N41 SXR A 101 1.404 13.089 -9.939 1.00 3.33 N HETATM 1296 C42 SXR A 101 0.462 12.768 -8.865 1.00 2.88 C HETATM 1297 C43 SXR A 101 -0.088 14.030 -8.191 1.00 2.85 C HETATM 1298 S1 SXR A 101 -1.483 13.629 -7.213 1.00 3.15 S HETATM 1299 C11 SXR A 101 -2.622 7.051 -2.642 1.00 2.09 C HETATM 1300 C10 SXR A 101 -3.137 6.304 -1.580 1.00 2.05 C HETATM 1301 C9 SXR A 101 -2.396 6.146 -0.390 1.00 1.91 C HETATM 1302 C8 SXR A 101 -1.150 6.731 -0.282 1.00 2.19 C HETATM 1303 C7 SXR A 101 -0.640 7.473 -1.351 1.00 2.18 C HETATM 1304 C6 SXR A 101 -1.367 7.644 -2.537 1.00 1.95 C HETATM 1305 C5 SXR A 101 -0.794 8.447 -3.665 1.00 2.57 C HETATM 1306 C4 SXR A 101 -1.776 9.416 -4.285 1.00 2.29 C HETATM 1307 C3 SXR A 101 -1.345 10.883 -4.191 1.00 2.88 C HETATM 1308 O3 SXR A 101 -0.588 11.264 -3.296 1.00 3.69 O HETATM 1309 C2 SXR A 101 -1.870 11.872 -5.191 1.00 2.88 C HETATM 1310 C1 SXR A 101 -0.800 12.497 -6.078 1.00 2.84 C HETATM 1311 H28A SXR A 101 6.539 11.501 -6.852 1.00 1.41 H HETATM 1312 H28B SXR A 101 5.144 10.812 -6.001 1.00 0.99 H HETATM 1313 H30A SXR A 101 3.690 10.458 -7.882 1.00 2.99 H HETATM 1314 H30B SXR A 101 5.210 10.744 -8.736 1.00 2.62 H HETATM 1315 H30C SXR A 101 3.751 11.615 -9.204 1.00 2.79 H HETATM 1316 H31A SXR A 101 2.510 12.727 -7.409 1.00 2.21 H HETATM 1317 H31B SXR A 101 3.452 13.811 -6.377 1.00 2.37 H HETATM 1318 H31C SXR A 101 3.128 12.164 -5.862 1.00 1.95 H HETATM 1319 H32A SXR A 101 6.225 13.244 -8.646 1.00 3.10 H HETATM 1320 H33A SXR A 101 4.843 15.247 -7.553 1.00 3.40 H HETATM 1321 H36A SXR A 101 4.998 12.817 -10.596 1.00 3.96 H HETATM 1322 H37A SXR A 101 2.899 14.811 -11.236 1.00 4.70 H HETATM 1323 H37B SXR A 101 4.149 14.327 -12.369 1.00 5.21 H HETATM 1324 H38A SXR A 101 2.079 13.219 -12.935 1.00 5.22 H HETATM 1325 H38B SXR A 101 3.225 12.019 -12.356 1.00 5.25 H HETATM 1326 H41A SXR A 101 1.974 13.876 -9.790 1.00 3.43 H HETATM 1327 H42A SXR A 101 -0.358 12.229 -9.315 1.00 3.18 H HETATM 1328 H42B SXR A 101 0.973 12.143 -8.147 1.00 2.75 H HETATM 1329 H43A SXR A 101 -0.427 14.700 -8.966 1.00 3.20 H HETATM 1330 H43B SXR A 101 0.651 14.495 -7.557 1.00 2.98 H HETATM 1331 H11A SXR A 101 -3.210 7.163 -3.544 1.00 2.81 H HETATM 1332 H10A SXR A 101 -4.108 5.846 -1.662 1.00 2.73 H HETATM 1333 H9A SXR A 101 -2.795 5.570 0.434 1.00 2.32 H HETATM 1334 H8A SXR A 101 -0.564 6.621 0.623 1.00 2.94 H HETATM 1335 H7A SXR A 101 0.333 7.928 -1.268 1.00 2.89 H HETATM 1336 H5A SXR A 101 0.252 8.633 -3.854 1.00 3.45 H HETATM 1337 H5B SXR A 101 -0.713 7.516 -4.243 1.00 2.83 H HETATM 1338 H4A SXR A 101 -2.447 9.171 -5.085 1.00 2.15 H HETATM 1339 H4B SXR A 101 -2.536 9.081 -3.577 1.00 2.47 H HETATM 1340 H2A SXR A 101 -2.873 11.906 -5.583 1.00 3.20 H HETATM 1341 H2B SXR A 101 -2.205 12.517 -4.386 1.00 3.39 H HETATM 1342 H1A SXR A 101 0.261 12.534 -5.912 1.00 3.11 H HETATM 1343 H1B SXR A 101 -0.683 11.537 -6.574 1.00 2.74 H