ATOM 1 N MET A 1 21.020 -6.884 -4.940 1.00 2.87 N ATOM 2 CA MET A 1 20.145 -7.424 -3.919 1.00 2.67 C ATOM 3 C MET A 1 18.969 -6.513 -3.778 1.00 2.47 C ATOM 4 O MET A 1 19.121 -5.291 -3.818 1.00 2.83 O ATOM 5 CB MET A 1 20.860 -7.560 -2.570 1.00 3.14 C ATOM 6 CG MET A 1 22.033 -8.521 -2.577 1.00 3.63 C ATOM 7 SD MET A 1 22.793 -8.715 -0.953 1.00 4.48 S ATOM 8 CE MET A 1 21.423 -9.407 -0.025 1.00 5.01 C ATOM 9 H1 MET A 1 21.854 -7.477 -5.135 1.00 3.18 H ATOM 10 H2 MET A 1 21.341 -5.938 -4.635 1.00 3.03 H ATOM 11 H3 MET A 1 20.455 -6.778 -5.812 1.00 3.24 H ATOM 12 HA MET A 1 19.799 -8.393 -4.246 1.00 3.01 H ATOM 13 HB2 MET A 1 21.228 -6.590 -2.269 1.00 3.54 H ATOM 14 HB3 MET A 1 20.147 -7.903 -1.834 1.00 3.49 H ATOM 15 HG2 MET A 1 21.684 -9.488 -2.909 1.00 3.81 H ATOM 16 HG3 MET A 1 22.777 -8.154 -3.268 1.00 3.90 H ATOM 17 HE1 MET A 1 21.735 -9.586 0.994 1.00 5.04 H ATOM 18 HE2 MET A 1 21.116 -10.339 -0.476 1.00 5.33 H ATOM 19 HE3 MET A 1 20.596 -8.713 -0.034 1.00 5.42 H ATOM 20 N ALA A 2 17.807 -7.095 -3.658 1.00 2.15 N ATOM 21 CA ALA A 2 16.578 -6.370 -3.516 1.00 2.02 C ATOM 22 C ALA A 2 15.539 -7.304 -2.965 1.00 1.59 C ATOM 23 O ALA A 2 15.145 -8.267 -3.637 1.00 1.59 O ATOM 24 CB ALA A 2 16.118 -5.818 -4.863 1.00 2.33 C ATOM 25 H ALA A 2 17.750 -8.077 -3.638 1.00 2.21 H ATOM 26 HA ALA A 2 16.733 -5.547 -2.834 1.00 2.24 H ATOM 27 HB1 ALA A 2 15.189 -5.282 -4.733 1.00 2.33 H ATOM 28 HB2 ALA A 2 15.967 -6.634 -5.554 1.00 2.87 H ATOM 29 HB3 ALA A 2 16.870 -5.149 -5.254 1.00 2.65 H ATOM 30 N THR A 3 15.140 -7.084 -1.748 1.00 1.52 N ATOM 31 CA THR A 3 14.120 -7.899 -1.160 1.00 1.28 C ATOM 32 C THR A 3 12.767 -7.321 -1.599 1.00 1.04 C ATOM 33 O THR A 3 12.361 -6.262 -1.181 1.00 1.23 O ATOM 34 CB THR A 3 14.284 -7.960 0.412 1.00 1.66 C ATOM 35 OG1 THR A 3 13.257 -8.767 1.020 1.00 2.10 O ATOM 36 CG2 THR A 3 14.316 -6.575 1.064 1.00 2.36 C ATOM 37 H THR A 3 15.525 -6.343 -1.234 1.00 1.82 H ATOM 38 HA THR A 3 14.221 -8.891 -1.577 1.00 1.18 H ATOM 39 HB THR A 3 15.225 -8.456 0.603 1.00 1.98 H ATOM 40 HG1 THR A 3 13.174 -9.585 0.507 1.00 2.49 H ATOM 41 HG21 THR A 3 14.428 -6.680 2.132 1.00 2.76 H ATOM 42 HG22 THR A 3 13.391 -6.057 0.850 1.00 2.78 H ATOM 43 HG23 THR A 3 15.145 -6.009 0.665 1.00 2.81 H ATOM 44 N LEU A 4 12.120 -7.996 -2.507 1.00 0.77 N ATOM 45 CA LEU A 4 10.886 -7.493 -3.066 1.00 0.59 C ATOM 46 C LEU A 4 9.691 -8.149 -2.416 1.00 0.58 C ATOM 47 O LEU A 4 9.783 -9.281 -1.927 1.00 0.79 O ATOM 48 CB LEU A 4 10.862 -7.701 -4.586 1.00 0.63 C ATOM 49 CG LEU A 4 11.989 -7.018 -5.373 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.868 -7.324 -6.853 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.979 -5.511 -5.136 1.00 0.64 C ATOM 52 H LEU A 4 12.479 -8.864 -2.795 1.00 0.85 H ATOM 53 HA LEU A 4 10.848 -6.432 -2.869 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.909 -8.763 -4.779 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.919 -7.332 -4.960 1.00 0.61 H ATOM 56 HG LEU A 4 12.936 -7.409 -5.032 1.00 0.80 H ATOM 57 HD11 LEU A 4 12.669 -6.835 -7.386 1.00 1.29 H ATOM 58 HD12 LEU A 4 10.919 -6.962 -7.219 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.932 -8.391 -7.008 1.00 1.32 H ATOM 60 HD21 LEU A 4 12.779 -5.053 -5.699 1.00 1.05 H ATOM 61 HD22 LEU A 4 12.118 -5.312 -4.084 1.00 1.26 H ATOM 62 HD23 LEU A 4 11.032 -5.102 -5.457 1.00 1.27 H ATOM 63 N LEU A 5 8.580 -7.450 -2.411 1.00 0.53 N ATOM 64 CA LEU A 5 7.366 -7.953 -1.819 1.00 0.58 C ATOM 65 C LEU A 5 6.353 -8.206 -2.924 1.00 0.47 C ATOM 66 O LEU A 5 6.426 -7.575 -3.989 1.00 0.54 O ATOM 67 CB LEU A 5 6.780 -6.971 -0.763 1.00 0.85 C ATOM 68 CG LEU A 5 5.977 -5.736 -1.253 1.00 0.59 C ATOM 69 CD1 LEU A 5 5.351 -5.015 -0.078 1.00 0.85 C ATOM 70 CD2 LEU A 5 6.821 -4.757 -2.057 1.00 1.27 C ATOM 71 H LEU A 5 8.552 -6.575 -2.847 1.00 0.63 H ATOM 72 HA LEU A 5 7.599 -8.894 -1.342 1.00 0.70 H ATOM 73 HB2 LEU A 5 6.130 -7.541 -0.116 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.606 -6.616 -0.165 1.00 1.40 H ATOM 75 HG LEU A 5 5.181 -6.103 -1.884 1.00 1.10 H ATOM 76 HD11 LEU A 5 6.129 -4.689 0.597 1.00 1.49 H ATOM 77 HD12 LEU A 5 4.679 -5.683 0.440 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.802 -4.155 -0.434 1.00 1.35 H ATOM 79 HD21 LEU A 5 7.102 -5.202 -3.000 1.00 1.92 H ATOM 80 HD22 LEU A 5 7.710 -4.499 -1.499 1.00 1.69 H ATOM 81 HD23 LEU A 5 6.244 -3.864 -2.245 1.00 1.78 H ATOM 82 N THR A 6 5.445 -9.108 -2.684 1.00 0.43 N ATOM 83 CA THR A 6 4.432 -9.454 -3.646 1.00 0.48 C ATOM 84 C THR A 6 3.123 -8.693 -3.364 1.00 0.49 C ATOM 85 O THR A 6 3.074 -7.810 -2.489 1.00 0.52 O ATOM 86 CB THR A 6 4.152 -10.971 -3.624 1.00 0.58 C ATOM 87 OG1 THR A 6 3.663 -11.347 -2.317 1.00 0.64 O ATOM 88 CG2 THR A 6 5.419 -11.754 -3.939 1.00 0.76 C ATOM 89 H THR A 6 5.445 -9.586 -1.822 1.00 0.46 H ATOM 90 HA THR A 6 4.790 -9.187 -4.629 1.00 0.58 H ATOM 91 HB THR A 6 3.397 -11.196 -4.362 1.00 0.65 H ATOM 92 HG1 THR A 6 4.393 -11.279 -1.676 1.00 0.97 H ATOM 93 HG21 THR A 6 5.779 -11.477 -4.918 1.00 1.12 H ATOM 94 HG22 THR A 6 5.203 -12.813 -3.920 1.00 1.41 H ATOM 95 HG23 THR A 6 6.173 -11.527 -3.201 1.00 1.28 H ATOM 96 N THR A 7 2.057 -9.073 -4.053 1.00 0.56 N ATOM 97 CA THR A 7 0.760 -8.477 -3.844 1.00 0.62 C ATOM 98 C THR A 7 0.153 -9.071 -2.557 1.00 0.64 C ATOM 99 O THR A 7 -0.630 -8.432 -1.865 1.00 0.73 O ATOM 100 CB THR A 7 -0.166 -8.735 -5.064 1.00 0.74 C ATOM 101 OG1 THR A 7 0.508 -8.321 -6.274 1.00 1.34 O ATOM 102 CG2 THR A 7 -1.473 -7.960 -4.942 1.00 1.19 C ATOM 103 H THR A 7 2.136 -9.795 -4.719 1.00 0.61 H ATOM 104 HA THR A 7 0.896 -7.413 -3.709 1.00 0.64 H ATOM 105 HB THR A 7 -0.378 -9.793 -5.123 1.00 0.93 H ATOM 106 HG1 THR A 7 1.462 -8.411 -6.150 1.00 1.77 H ATOM 107 HG21 THR A 7 -1.259 -6.902 -4.895 1.00 1.56 H ATOM 108 HG22 THR A 7 -1.988 -8.265 -4.043 1.00 1.79 H ATOM 109 HG23 THR A 7 -2.096 -8.165 -5.801 1.00 1.74 H ATOM 110 N ASP A 8 0.615 -10.268 -2.212 1.00 0.65 N ATOM 111 CA ASP A 8 0.214 -10.963 -0.995 1.00 0.71 C ATOM 112 C ASP A 8 0.809 -10.240 0.201 1.00 0.65 C ATOM 113 O ASP A 8 0.145 -10.025 1.230 1.00 0.69 O ATOM 114 CB ASP A 8 0.690 -12.430 -1.058 1.00 0.86 C ATOM 115 CG ASP A 8 0.527 -13.204 0.241 1.00 1.61 C ATOM 116 OD1 ASP A 8 -0.628 -13.366 0.738 1.00 1.74 O ATOM 117 OD2 ASP A 8 1.556 -13.651 0.797 1.00 2.44 O ATOM 118 H ASP A 8 1.271 -10.706 -2.794 1.00 0.67 H ATOM 119 HA ASP A 8 -0.863 -10.934 -0.928 1.00 0.77 H ATOM 120 HB2 ASP A 8 0.126 -12.948 -1.820 1.00 1.17 H ATOM 121 HB3 ASP A 8 1.734 -12.439 -1.333 1.00 1.22 H ATOM 122 N ASP A 9 2.044 -9.810 0.031 1.00 0.60 N ATOM 123 CA ASP A 9 2.753 -9.037 1.043 1.00 0.61 C ATOM 124 C ASP A 9 2.107 -7.677 1.208 1.00 0.56 C ATOM 125 O ASP A 9 1.954 -7.179 2.330 1.00 0.62 O ATOM 126 CB ASP A 9 4.229 -8.844 0.683 1.00 0.64 C ATOM 127 CG ASP A 9 5.033 -10.117 0.661 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.411 -10.606 1.736 1.00 1.32 O ATOM 129 OD2 ASP A 9 5.310 -10.633 -0.441 1.00 2.06 O ATOM 130 H ASP A 9 2.497 -10.045 -0.808 1.00 0.59 H ATOM 131 HA ASP A 9 2.687 -9.571 1.980 1.00 0.70 H ATOM 132 HB2 ASP A 9 4.294 -8.397 -0.298 1.00 1.22 H ATOM 133 HB3 ASP A 9 4.672 -8.170 1.401 1.00 0.92 H ATOM 134 N LEU A 10 1.748 -7.075 0.088 1.00 0.52 N ATOM 135 CA LEU A 10 1.065 -5.786 0.066 1.00 0.51 C ATOM 136 C LEU A 10 -0.282 -5.888 0.786 1.00 0.52 C ATOM 137 O LEU A 10 -0.604 -5.071 1.652 1.00 0.58 O ATOM 138 CB LEU A 10 0.842 -5.342 -1.388 1.00 0.50 C ATOM 139 CG LEU A 10 0.129 -4.002 -1.589 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.959 -2.861 -1.033 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.187 -3.778 -3.059 1.00 0.56 C ATOM 142 H LEU A 10 1.976 -7.504 -0.766 1.00 0.52 H ATOM 143 HA LEU A 10 1.680 -5.053 0.567 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.804 -5.284 -1.875 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.261 -6.108 -1.880 1.00 0.50 H ATOM 146 HG LEU A 10 -0.802 -4.024 -1.042 1.00 0.48 H ATOM 147 HD11 LEU A 10 1.911 -2.831 -1.541 1.00 1.20 H ATOM 148 HD12 LEU A 10 1.115 -3.013 0.025 1.00 1.17 H ATOM 149 HD13 LEU A 10 0.438 -1.928 -1.187 1.00 1.18 H ATOM 150 HD21 LEU A 10 -0.691 -2.830 -3.180 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.823 -4.574 -3.418 1.00 1.06 H ATOM 152 HD23 LEU A 10 0.732 -3.769 -3.625 1.00 1.23 H ATOM 153 N ARG A 11 -1.036 -6.918 0.431 1.00 0.51 N ATOM 154 CA ARG A 11 -2.357 -7.179 0.980 1.00 0.54 C ATOM 155 C ARG A 11 -2.348 -7.237 2.503 1.00 0.53 C ATOM 156 O ARG A 11 -3.218 -6.662 3.132 1.00 0.57 O ATOM 157 CB ARG A 11 -2.926 -8.468 0.378 1.00 0.60 C ATOM 158 CG ARG A 11 -4.273 -8.912 0.931 1.00 0.82 C ATOM 159 CD ARG A 11 -4.794 -10.112 0.163 1.00 0.98 C ATOM 160 NE ARG A 11 -3.820 -11.217 0.127 1.00 1.50 N ATOM 161 CZ ARG A 11 -3.631 -12.037 -0.920 1.00 2.13 C ATOM 162 NH1 ARG A 11 -4.318 -11.853 -2.043 1.00 2.32 N ATOM 163 NH2 ARG A 11 -2.722 -12.995 -0.861 1.00 3.08 N ATOM 164 H ARG A 11 -0.696 -7.531 -0.260 1.00 0.51 H ATOM 165 HA ARG A 11 -2.994 -6.361 0.681 1.00 0.58 H ATOM 166 HB2 ARG A 11 -3.044 -8.326 -0.686 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.215 -9.265 0.544 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.154 -9.183 1.970 1.00 1.17 H ATOM 169 HG3 ARG A 11 -4.979 -8.100 0.844 1.00 1.12 H ATOM 170 HD2 ARG A 11 -5.701 -10.460 0.636 1.00 1.54 H ATOM 171 HD3 ARG A 11 -5.013 -9.805 -0.850 1.00 1.56 H ATOM 172 HE ARG A 11 -3.280 -11.339 0.947 1.00 1.97 H ATOM 173 HH11 ARG A 11 -4.980 -11.115 -2.155 1.00 2.32 H ATOM 174 HH12 ARG A 11 -4.189 -12.463 -2.839 1.00 2.92 H ATOM 175 HH21 ARG A 11 -2.127 -13.165 -0.063 1.00 3.54 H ATOM 176 HH22 ARG A 11 -2.544 -13.634 -1.618 1.00 3.60 H ATOM 177 N ARG A 12 -1.341 -7.890 3.085 1.00 0.54 N ATOM 178 CA ARG A 12 -1.256 -8.009 4.555 1.00 0.59 C ATOM 179 C ARG A 12 -1.257 -6.664 5.254 1.00 0.61 C ATOM 180 O ARG A 12 -2.035 -6.443 6.173 1.00 0.66 O ATOM 181 CB ARG A 12 -0.042 -8.809 5.007 1.00 0.72 C ATOM 182 CG ARG A 12 -0.147 -10.276 4.741 1.00 0.94 C ATOM 183 CD ARG A 12 1.038 -11.034 5.299 1.00 1.09 C ATOM 184 NE ARG A 12 0.925 -12.441 4.959 1.00 1.71 N ATOM 185 CZ ARG A 12 1.298 -12.942 3.794 1.00 2.06 C ATOM 186 NH1 ARG A 12 2.165 -12.288 3.037 1.00 1.90 N ATOM 187 NH2 ARG A 12 0.883 -14.136 3.416 1.00 3.10 N ATOM 188 H ARG A 12 -0.654 -8.289 2.506 1.00 0.55 H ATOM 189 HA ARG A 12 -2.145 -8.539 4.870 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.829 -8.440 4.488 1.00 0.88 H ATOM 191 HB3 ARG A 12 0.095 -8.662 6.068 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.048 -10.653 5.202 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.194 -10.438 3.674 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.947 -10.632 4.874 1.00 1.55 H ATOM 195 HD3 ARG A 12 1.054 -10.929 6.375 1.00 1.50 H ATOM 196 HE ARG A 12 0.447 -12.996 5.620 1.00 2.35 H ATOM 197 HH11 ARG A 12 2.593 -11.416 3.301 1.00 1.79 H ATOM 198 HH12 ARG A 12 2.383 -12.673 2.129 1.00 2.40 H ATOM 199 HH21 ARG A 12 0.282 -14.714 3.985 1.00 3.68 H ATOM 200 HH22 ARG A 12 1.132 -14.466 2.497 1.00 3.51 H ATOM 201 N ALA A 13 -0.431 -5.756 4.783 1.00 0.66 N ATOM 202 CA ALA A 13 -0.306 -4.448 5.416 1.00 0.77 C ATOM 203 C ALA A 13 -1.554 -3.613 5.201 1.00 0.66 C ATOM 204 O ALA A 13 -1.927 -2.790 6.048 1.00 0.70 O ATOM 205 CB ALA A 13 0.916 -3.731 4.912 1.00 0.95 C ATOM 206 H ALA A 13 0.094 -5.962 3.981 1.00 0.68 H ATOM 207 HA ALA A 13 -0.190 -4.617 6.477 1.00 0.86 H ATOM 208 HB1 ALA A 13 1.021 -2.790 5.431 1.00 1.62 H ATOM 209 HB2 ALA A 13 0.821 -3.553 3.850 1.00 1.09 H ATOM 210 HB3 ALA A 13 1.789 -4.340 5.093 1.00 1.49 H ATOM 211 N LEU A 14 -2.214 -3.851 4.089 1.00 0.58 N ATOM 212 CA LEU A 14 -3.436 -3.155 3.774 1.00 0.57 C ATOM 213 C LEU A 14 -4.544 -3.644 4.717 1.00 0.56 C ATOM 214 O LEU A 14 -5.328 -2.852 5.239 1.00 0.77 O ATOM 215 CB LEU A 14 -3.801 -3.381 2.294 1.00 0.59 C ATOM 216 CG LEU A 14 -4.937 -2.521 1.723 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.599 -1.043 1.840 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.181 -2.875 0.268 1.00 1.40 C ATOM 219 H LEU A 14 -1.858 -4.512 3.457 1.00 0.58 H ATOM 220 HA LEU A 14 -3.270 -2.102 3.949 1.00 0.64 H ATOM 221 HB2 LEU A 14 -2.919 -3.200 1.698 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.077 -4.418 2.177 1.00 1.02 H ATOM 223 HG LEU A 14 -5.846 -2.706 2.276 1.00 1.50 H ATOM 224 HD11 LEU A 14 -5.408 -0.456 1.432 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.692 -0.836 1.292 1.00 1.69 H ATOM 226 HD13 LEU A 14 -4.457 -0.787 2.880 1.00 1.59 H ATOM 227 HD21 LEU A 14 -5.981 -2.266 -0.123 1.00 1.80 H ATOM 228 HD22 LEU A 14 -5.451 -3.917 0.193 1.00 2.00 H ATOM 229 HD23 LEU A 14 -4.280 -2.696 -0.299 1.00 1.93 H ATOM 230 N VAL A 15 -4.547 -4.950 4.996 1.00 0.46 N ATOM 231 CA VAL A 15 -5.515 -5.555 5.918 1.00 0.49 C ATOM 232 C VAL A 15 -5.238 -5.109 7.370 1.00 0.52 C ATOM 233 O VAL A 15 -6.142 -5.068 8.207 1.00 0.66 O ATOM 234 CB VAL A 15 -5.558 -7.122 5.804 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.551 -7.740 6.782 1.00 0.67 C ATOM 236 CG2 VAL A 15 -5.925 -7.539 4.395 1.00 0.59 C ATOM 237 H VAL A 15 -3.886 -5.527 4.554 1.00 0.43 H ATOM 238 HA VAL A 15 -6.478 -5.157 5.636 1.00 0.56 H ATOM 239 HB VAL A 15 -4.576 -7.511 6.024 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.267 -7.484 7.791 1.00 1.25 H ATOM 241 HG12 VAL A 15 -6.554 -8.813 6.666 1.00 1.15 H ATOM 242 HG13 VAL A 15 -7.540 -7.354 6.581 1.00 1.24 H ATOM 243 HG21 VAL A 15 -5.189 -7.155 3.703 1.00 1.33 H ATOM 244 HG22 VAL A 15 -6.896 -7.138 4.144 1.00 1.06 H ATOM 245 HG23 VAL A 15 -5.952 -8.617 4.332 1.00 1.14 H ATOM 246 N GLU A 16 -4.005 -4.715 7.645 1.00 0.48 N ATOM 247 CA GLU A 16 -3.646 -4.197 8.962 1.00 0.54 C ATOM 248 C GLU A 16 -4.306 -2.849 9.202 1.00 0.51 C ATOM 249 O GLU A 16 -4.646 -2.507 10.330 1.00 0.63 O ATOM 250 CB GLU A 16 -2.129 -4.096 9.142 1.00 0.64 C ATOM 251 CG GLU A 16 -1.434 -5.439 9.153 1.00 0.83 C ATOM 252 CD GLU A 16 0.058 -5.326 9.265 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.716 -5.142 8.249 1.00 1.94 O ATOM 254 OE2 GLU A 16 0.614 -5.468 10.387 1.00 1.14 O ATOM 255 H GLU A 16 -3.317 -4.803 6.952 1.00 0.50 H ATOM 256 HA GLU A 16 -4.042 -4.892 9.689 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.703 -3.498 8.348 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.929 -3.610 10.086 1.00 0.71 H ATOM 259 HG2 GLU A 16 -1.798 -6.014 9.991 1.00 1.24 H ATOM 260 HG3 GLU A 16 -1.677 -5.958 8.236 1.00 1.28 H ATOM 261 N SER A 17 -4.493 -2.093 8.144 1.00 0.49 N ATOM 262 CA SER A 17 -5.173 -0.832 8.254 1.00 0.58 C ATOM 263 C SER A 17 -6.689 -1.055 8.087 1.00 0.66 C ATOM 264 O SER A 17 -7.513 -0.361 8.701 1.00 0.98 O ATOM 265 CB SER A 17 -4.642 0.159 7.212 1.00 0.62 C ATOM 266 OG SER A 17 -5.179 1.448 7.425 1.00 1.38 O ATOM 267 H SER A 17 -4.151 -2.389 7.272 1.00 0.52 H ATOM 268 HA SER A 17 -4.991 -0.443 9.244 1.00 0.75 H ATOM 269 HB2 SER A 17 -3.566 0.215 7.287 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.915 -0.176 6.221 1.00 1.14 H ATOM 271 HG SER A 17 -5.010 1.657 8.359 1.00 1.89 H ATOM 272 N ALA A 18 -7.048 -2.042 7.276 1.00 0.65 N ATOM 273 CA ALA A 18 -8.437 -2.388 7.044 1.00 0.88 C ATOM 274 C ALA A 18 -9.090 -2.892 8.314 1.00 0.85 C ATOM 275 O ALA A 18 -10.160 -2.426 8.677 1.00 1.04 O ATOM 276 CB ALA A 18 -8.566 -3.419 5.940 1.00 1.13 C ATOM 277 H ALA A 18 -6.349 -2.536 6.794 1.00 0.69 H ATOM 278 HA ALA A 18 -8.947 -1.490 6.730 1.00 1.07 H ATOM 279 HB1 ALA A 18 -8.109 -4.343 6.258 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.073 -3.058 5.050 1.00 1.47 H ATOM 281 HB3 ALA A 18 -9.611 -3.589 5.727 1.00 1.63 H ATOM 282 N GLY A 19 -8.426 -3.817 8.991 1.00 0.79 N ATOM 283 CA GLY A 19 -8.936 -4.378 10.224 1.00 0.97 C ATOM 284 C GLY A 19 -10.143 -5.238 9.970 1.00 1.18 C ATOM 285 O GLY A 19 -10.014 -6.399 9.545 1.00 1.57 O ATOM 286 H GLY A 19 -7.572 -4.157 8.639 1.00 0.76 H ATOM 287 HA2 GLY A 19 -8.164 -4.974 10.688 1.00 1.09 H ATOM 288 HA3 GLY A 19 -9.214 -3.575 10.892 1.00 1.03 H ATOM 289 N GLU A 20 -11.304 -4.667 10.185 1.00 1.43 N ATOM 290 CA GLU A 20 -12.549 -5.332 9.925 1.00 1.75 C ATOM 291 C GLU A 20 -12.753 -5.293 8.408 1.00 1.79 C ATOM 292 O GLU A 20 -13.229 -4.295 7.848 1.00 2.30 O ATOM 293 CB GLU A 20 -13.675 -4.596 10.660 1.00 2.40 C ATOM 294 CG GLU A 20 -14.945 -5.391 10.810 1.00 3.14 C ATOM 295 CD GLU A 20 -14.708 -6.657 11.580 1.00 3.62 C ATOM 296 OE1 GLU A 20 -14.519 -6.607 12.794 1.00 3.97 O ATOM 297 OE2 GLU A 20 -14.672 -7.732 10.977 1.00 4.15 O ATOM 298 H GLU A 20 -11.311 -3.742 10.522 1.00 1.68 H ATOM 299 HA GLU A 20 -12.483 -6.355 10.265 1.00 1.89 H ATOM 300 HB2 GLU A 20 -13.329 -4.331 11.648 1.00 2.66 H ATOM 301 HB3 GLU A 20 -13.902 -3.688 10.120 1.00 2.71 H ATOM 302 HG2 GLU A 20 -15.674 -4.792 11.335 1.00 3.54 H ATOM 303 HG3 GLU A 20 -15.320 -5.643 9.829 1.00 3.57 H ATOM 304 N THR A 21 -12.347 -6.345 7.743 1.00 1.91 N ATOM 305 CA THR A 21 -12.262 -6.344 6.312 1.00 2.43 C ATOM 306 C THR A 21 -13.387 -7.163 5.652 1.00 2.45 C ATOM 307 O THR A 21 -13.165 -8.247 5.102 1.00 3.06 O ATOM 308 CB THR A 21 -10.879 -6.872 5.880 1.00 3.22 C ATOM 309 OG1 THR A 21 -9.874 -6.273 6.721 1.00 3.77 O ATOM 310 CG2 THR A 21 -10.578 -6.499 4.431 1.00 3.83 C ATOM 311 H THR A 21 -12.105 -7.179 8.208 1.00 2.06 H ATOM 312 HA THR A 21 -12.339 -5.319 5.979 1.00 2.62 H ATOM 313 HB THR A 21 -10.874 -7.946 5.987 1.00 3.45 H ATOM 314 HG1 THR A 21 -10.105 -6.455 7.641 1.00 4.03 H ATOM 315 HG21 THR A 21 -9.605 -6.881 4.157 1.00 4.06 H ATOM 316 HG22 THR A 21 -10.582 -5.424 4.327 1.00 4.22 H ATOM 317 HG23 THR A 21 -11.329 -6.928 3.785 1.00 4.14 H ATOM 318 N ASP A 22 -14.589 -6.680 5.789 1.00 2.17 N ATOM 319 CA ASP A 22 -15.733 -7.251 5.098 1.00 2.48 C ATOM 320 C ASP A 22 -16.378 -6.145 4.324 1.00 2.10 C ATOM 321 O ASP A 22 -16.287 -4.977 4.717 1.00 2.55 O ATOM 322 CB ASP A 22 -16.742 -7.930 6.035 1.00 3.04 C ATOM 323 CG ASP A 22 -17.429 -6.994 6.991 1.00 3.67 C ATOM 324 OD1 ASP A 22 -18.492 -6.433 6.644 1.00 3.96 O ATOM 325 OD2 ASP A 22 -16.928 -6.818 8.119 1.00 4.25 O ATOM 326 H ASP A 22 -14.724 -5.901 6.369 1.00 2.09 H ATOM 327 HA ASP A 22 -15.341 -7.966 4.387 1.00 2.99 H ATOM 328 HB2 ASP A 22 -17.505 -8.408 5.438 1.00 3.56 H ATOM 329 HB3 ASP A 22 -16.225 -8.688 6.606 1.00 3.11 H ATOM 330 N GLY A 23 -16.935 -6.467 3.198 1.00 1.96 N ATOM 331 CA GLY A 23 -17.449 -5.457 2.305 1.00 2.00 C ATOM 332 C GLY A 23 -16.334 -5.082 1.362 1.00 1.94 C ATOM 333 O GLY A 23 -16.489 -5.080 0.142 1.00 2.20 O ATOM 334 H GLY A 23 -16.973 -7.415 2.925 1.00 2.35 H ATOM 335 HA2 GLY A 23 -18.291 -5.853 1.754 1.00 2.31 H ATOM 336 HA3 GLY A 23 -17.746 -4.584 2.866 1.00 2.02 H ATOM 337 N THR A 24 -15.195 -4.827 1.950 1.00 1.83 N ATOM 338 CA THR A 24 -13.979 -4.569 1.257 1.00 1.80 C ATOM 339 C THR A 24 -13.364 -5.927 0.857 1.00 1.84 C ATOM 340 O THR A 24 -12.498 -6.454 1.560 1.00 1.90 O ATOM 341 CB THR A 24 -13.003 -3.846 2.213 1.00 1.83 C ATOM 342 OG1 THR A 24 -13.718 -2.824 2.949 1.00 1.96 O ATOM 343 CG2 THR A 24 -11.860 -3.194 1.438 1.00 1.85 C ATOM 344 H THR A 24 -15.181 -4.797 2.930 1.00 1.93 H ATOM 345 HA THR A 24 -14.162 -3.950 0.393 1.00 1.87 H ATOM 346 HB THR A 24 -12.598 -4.565 2.909 1.00 1.90 H ATOM 347 HG1 THR A 24 -13.411 -2.893 3.872 1.00 2.15 H ATOM 348 HG21 THR A 24 -12.261 -2.470 0.742 1.00 2.20 H ATOM 349 HG22 THR A 24 -11.315 -3.951 0.895 1.00 2.03 H ATOM 350 HG23 THR A 24 -11.195 -2.699 2.130 1.00 2.01 H ATOM 351 N ASP A 25 -13.915 -6.551 -0.179 1.00 1.96 N ATOM 352 CA ASP A 25 -13.388 -7.831 -0.659 1.00 2.09 C ATOM 353 C ASP A 25 -12.028 -7.564 -1.262 1.00 1.62 C ATOM 354 O ASP A 25 -11.911 -6.824 -2.248 1.00 1.86 O ATOM 355 CB ASP A 25 -14.327 -8.474 -1.694 1.00 2.69 C ATOM 356 CG ASP A 25 -13.946 -9.911 -2.034 1.00 3.10 C ATOM 357 OD1 ASP A 25 -13.144 -10.138 -2.971 1.00 3.55 O ATOM 358 OD2 ASP A 25 -14.465 -10.853 -1.366 1.00 3.40 O ATOM 359 H ASP A 25 -14.683 -6.141 -0.630 1.00 2.04 H ATOM 360 HA ASP A 25 -13.267 -8.483 0.194 1.00 2.25 H ATOM 361 HB2 ASP A 25 -15.334 -8.473 -1.303 1.00 3.22 H ATOM 362 HB3 ASP A 25 -14.299 -7.889 -2.602 1.00 2.83 H ATOM 363 N LEU A 26 -11.010 -8.097 -0.644 1.00 1.28 N ATOM 364 CA LEU A 26 -9.654 -7.783 -1.023 1.00 0.95 C ATOM 365 C LEU A 26 -8.857 -9.057 -1.314 1.00 1.02 C ATOM 366 O LEU A 26 -7.695 -9.007 -1.755 1.00 1.36 O ATOM 367 CB LEU A 26 -9.005 -6.998 0.126 1.00 1.16 C ATOM 368 CG LEU A 26 -7.645 -6.376 -0.142 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.764 -5.255 -1.163 1.00 0.86 C ATOM 370 CD2 LEU A 26 -7.034 -5.876 1.150 1.00 1.05 C ATOM 371 H LEU A 26 -11.171 -8.726 0.094 1.00 1.54 H ATOM 372 HA LEU A 26 -9.673 -7.152 -1.898 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.683 -6.205 0.407 1.00 1.82 H ATOM 374 HB3 LEU A 26 -8.910 -7.668 0.967 1.00 1.77 H ATOM 375 HG LEU A 26 -6.996 -7.136 -0.555 1.00 1.19 H ATOM 376 HD11 LEU A 26 -8.158 -5.652 -2.088 1.00 1.37 H ATOM 377 HD12 LEU A 26 -6.789 -4.827 -1.339 1.00 1.38 H ATOM 378 HD13 LEU A 26 -8.429 -4.491 -0.787 1.00 1.45 H ATOM 379 HD21 LEU A 26 -6.917 -6.703 1.835 1.00 1.46 H ATOM 380 HD22 LEU A 26 -7.682 -5.131 1.588 1.00 1.59 H ATOM 381 HD23 LEU A 26 -6.068 -5.438 0.947 1.00 1.58 H ATOM 382 N SER A 27 -9.462 -10.192 -1.072 1.00 1.03 N ATOM 383 CA SER A 27 -8.793 -11.434 -1.303 1.00 1.23 C ATOM 384 C SER A 27 -8.853 -11.778 -2.794 1.00 1.39 C ATOM 385 O SER A 27 -9.872 -12.267 -3.309 1.00 2.16 O ATOM 386 CB SER A 27 -9.396 -12.546 -0.433 1.00 1.77 C ATOM 387 OG SER A 27 -8.610 -13.728 -0.478 1.00 2.39 O ATOM 388 H SER A 27 -10.385 -10.204 -0.736 1.00 1.15 H ATOM 389 HA SER A 27 -7.757 -11.294 -1.031 1.00 1.31 H ATOM 390 HB2 SER A 27 -9.451 -12.207 0.592 1.00 1.80 H ATOM 391 HB3 SER A 27 -10.391 -12.772 -0.787 1.00 2.31 H ATOM 392 HG SER A 27 -8.736 -14.176 0.376 1.00 2.63 H ATOM 393 N GLY A 28 -7.809 -11.423 -3.488 1.00 1.32 N ATOM 394 CA GLY A 28 -7.694 -11.688 -4.879 1.00 1.62 C ATOM 395 C GLY A 28 -6.645 -10.810 -5.473 1.00 1.42 C ATOM 396 O GLY A 28 -5.642 -10.511 -4.806 1.00 1.77 O ATOM 397 H GLY A 28 -7.088 -10.917 -3.059 1.00 1.57 H ATOM 398 HA2 GLY A 28 -7.426 -12.726 -5.024 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.637 -11.485 -5.364 1.00 1.97 H ATOM 400 N ASP A 29 -6.879 -10.355 -6.669 1.00 1.39 N ATOM 401 CA ASP A 29 -5.947 -9.492 -7.357 1.00 1.21 C ATOM 402 C ASP A 29 -6.591 -8.135 -7.494 1.00 0.96 C ATOM 403 O ASP A 29 -7.617 -7.986 -8.153 1.00 1.17 O ATOM 404 CB ASP A 29 -5.568 -10.057 -8.719 1.00 1.44 C ATOM 405 CG ASP A 29 -4.525 -9.219 -9.411 1.00 1.84 C ATOM 406 OD1 ASP A 29 -3.335 -9.383 -9.124 1.00 2.28 O ATOM 407 OD2 ASP A 29 -4.882 -8.369 -10.245 1.00 2.30 O ATOM 408 H ASP A 29 -7.741 -10.559 -7.100 1.00 1.79 H ATOM 409 HA ASP A 29 -5.067 -9.399 -6.737 1.00 1.29 H ATOM 410 HB2 ASP A 29 -5.179 -11.057 -8.595 1.00 1.76 H ATOM 411 HB3 ASP A 29 -6.449 -10.093 -9.344 1.00 1.73 H ATOM 412 N PHE A 30 -6.009 -7.161 -6.860 1.00 0.73 N ATOM 413 CA PHE A 30 -6.632 -5.854 -6.739 1.00 0.56 C ATOM 414 C PHE A 30 -5.736 -4.722 -7.229 1.00 0.46 C ATOM 415 O PHE A 30 -5.951 -3.575 -6.890 1.00 0.43 O ATOM 416 CB PHE A 30 -7.027 -5.631 -5.260 1.00 0.53 C ATOM 417 CG PHE A 30 -5.889 -5.813 -4.264 1.00 0.55 C ATOM 418 CD1 PHE A 30 -5.625 -7.052 -3.700 1.00 0.74 C ATOM 419 CD2 PHE A 30 -5.087 -4.736 -3.903 1.00 0.55 C ATOM 420 CE1 PHE A 30 -4.590 -7.216 -2.800 1.00 0.89 C ATOM 421 CE2 PHE A 30 -4.052 -4.896 -3.004 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.815 -6.150 -2.440 1.00 0.83 C ATOM 423 H PHE A 30 -5.139 -7.324 -6.445 1.00 0.84 H ATOM 424 HA PHE A 30 -7.542 -5.860 -7.319 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.403 -4.626 -5.145 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.811 -6.329 -5.000 1.00 0.61 H ATOM 427 HD1 PHE A 30 -6.240 -7.896 -3.971 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.280 -3.765 -4.333 1.00 0.56 H ATOM 429 HE1 PHE A 30 -4.398 -8.186 -2.367 1.00 1.09 H ATOM 430 HE2 PHE A 30 -3.437 -4.051 -2.732 1.00 0.73 H ATOM 431 HZ PHE A 30 -3.011 -6.280 -1.733 1.00 0.98 H ATOM 432 N LEU A 31 -4.784 -5.022 -8.072 1.00 0.49 N ATOM 433 CA LEU A 31 -3.837 -3.992 -8.512 1.00 0.49 C ATOM 434 C LEU A 31 -4.445 -3.031 -9.534 1.00 0.49 C ATOM 435 O LEU A 31 -3.961 -1.915 -9.709 1.00 0.58 O ATOM 436 CB LEU A 31 -2.557 -4.621 -9.061 1.00 0.59 C ATOM 437 CG LEU A 31 -1.741 -5.448 -8.068 1.00 0.86 C ATOM 438 CD1 LEU A 31 -0.512 -6.014 -8.741 1.00 1.08 C ATOM 439 CD2 LEU A 31 -1.343 -4.607 -6.861 1.00 1.85 C ATOM 440 H LEU A 31 -4.722 -5.934 -8.431 1.00 0.58 H ATOM 441 HA LEU A 31 -3.580 -3.415 -7.634 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.828 -5.257 -9.890 1.00 0.84 H ATOM 443 HB3 LEU A 31 -1.926 -3.826 -9.431 1.00 0.91 H ATOM 444 HG LEU A 31 -2.342 -6.276 -7.722 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.811 -6.647 -9.563 1.00 1.68 H ATOM 446 HD12 LEU A 31 0.052 -6.593 -8.025 1.00 1.53 H ATOM 447 HD13 LEU A 31 0.100 -5.207 -9.114 1.00 1.64 H ATOM 448 HD21 LEU A 31 -0.742 -3.772 -7.187 1.00 2.17 H ATOM 449 HD22 LEU A 31 -0.772 -5.213 -6.174 1.00 2.52 H ATOM 450 HD23 LEU A 31 -2.231 -4.241 -6.368 1.00 2.35 H ATOM 451 N ASP A 32 -5.521 -3.458 -10.155 1.00 0.49 N ATOM 452 CA ASP A 32 -6.178 -2.700 -11.222 1.00 0.67 C ATOM 453 C ASP A 32 -7.244 -1.747 -10.704 1.00 0.57 C ATOM 454 O ASP A 32 -7.700 -0.862 -11.447 1.00 0.74 O ATOM 455 CB ASP A 32 -6.812 -3.654 -12.240 1.00 0.94 C ATOM 456 CG ASP A 32 -7.844 -4.569 -11.615 1.00 1.76 C ATOM 457 OD1 ASP A 32 -7.450 -5.560 -10.946 1.00 2.55 O ATOM 458 OD2 ASP A 32 -9.045 -4.331 -11.769 1.00 2.27 O ATOM 459 H ASP A 32 -5.898 -4.332 -9.914 1.00 0.48 H ATOM 460 HA ASP A 32 -5.420 -2.129 -11.736 1.00 0.83 H ATOM 461 HB2 ASP A 32 -7.295 -3.074 -13.012 1.00 1.28 H ATOM 462 HB3 ASP A 32 -6.038 -4.263 -12.684 1.00 1.46 H ATOM 463 N LEU A 33 -7.641 -1.900 -9.461 1.00 0.51 N ATOM 464 CA LEU A 33 -8.688 -1.058 -8.916 1.00 0.60 C ATOM 465 C LEU A 33 -8.130 0.199 -8.279 1.00 0.50 C ATOM 466 O LEU A 33 -6.918 0.367 -8.163 1.00 0.60 O ATOM 467 CB LEU A 33 -9.651 -1.844 -7.973 1.00 0.85 C ATOM 468 CG LEU A 33 -9.055 -2.667 -6.805 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.473 -1.789 -5.704 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.104 -3.606 -6.236 1.00 1.12 C ATOM 471 H LEU A 33 -7.199 -2.562 -8.892 1.00 0.55 H ATOM 472 HA LEU A 33 -9.256 -0.731 -9.774 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.331 -1.125 -7.540 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.232 -2.514 -8.592 1.00 1.49 H ATOM 475 HG LEU A 33 -8.249 -3.273 -7.190 1.00 0.85 H ATOM 476 HD11 LEU A 33 -7.684 -1.175 -6.111 1.00 1.92 H ATOM 477 HD12 LEU A 33 -8.076 -2.413 -4.917 1.00 1.81 H ATOM 478 HD13 LEU A 33 -9.250 -1.155 -5.302 1.00 1.81 H ATOM 479 HD21 LEU A 33 -9.674 -4.176 -5.426 1.00 1.71 H ATOM 480 HD22 LEU A 33 -10.442 -4.280 -7.011 1.00 1.59 H ATOM 481 HD23 LEU A 33 -10.940 -3.029 -5.868 1.00 1.55 H ATOM 482 N ARG A 34 -9.000 1.077 -7.898 1.00 0.50 N ATOM 483 CA ARG A 34 -8.627 2.293 -7.251 1.00 0.51 C ATOM 484 C ARG A 34 -8.926 2.166 -5.788 1.00 0.47 C ATOM 485 O ARG A 34 -9.713 1.304 -5.381 1.00 0.58 O ATOM 486 CB ARG A 34 -9.431 3.453 -7.835 1.00 0.67 C ATOM 487 CG ARG A 34 -9.089 3.785 -9.269 1.00 0.85 C ATOM 488 CD ARG A 34 -7.712 4.405 -9.381 1.00 0.93 C ATOM 489 NE ARG A 34 -7.653 5.701 -8.701 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.328 6.853 -9.291 1.00 2.04 C ATOM 491 NH1 ARG A 34 -6.842 6.858 -10.538 1.00 1.66 N ATOM 492 NH2 ARG A 34 -7.461 7.994 -8.622 1.00 3.07 N ATOM 493 H ARG A 34 -9.966 0.917 -8.026 1.00 0.66 H ATOM 494 HA ARG A 34 -7.576 2.480 -7.406 1.00 0.57 H ATOM 495 HB2 ARG A 34 -10.478 3.190 -7.795 1.00 0.72 H ATOM 496 HB3 ARG A 34 -9.272 4.331 -7.229 1.00 0.77 H ATOM 497 HG2 ARG A 34 -9.112 2.878 -9.852 1.00 1.05 H ATOM 498 HG3 ARG A 34 -9.822 4.480 -9.652 1.00 0.95 H ATOM 499 HD2 ARG A 34 -6.991 3.737 -8.933 1.00 1.12 H ATOM 500 HD3 ARG A 34 -7.478 4.547 -10.425 1.00 1.25 H ATOM 501 HE ARG A 34 -7.923 5.687 -7.751 1.00 2.30 H ATOM 502 HH11 ARG A 34 -6.690 6.016 -11.066 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.633 7.716 -11.024 1.00 2.03 H ATOM 504 HH21 ARG A 34 -7.806 8.036 -7.675 1.00 3.67 H ATOM 505 HH22 ARG A 34 -7.245 8.895 -9.017 1.00 3.39 H ATOM 506 N PHE A 35 -8.350 3.025 -4.989 1.00 0.42 N ATOM 507 CA PHE A 35 -8.639 3.016 -3.573 1.00 0.42 C ATOM 508 C PHE A 35 -10.031 3.563 -3.338 1.00 0.53 C ATOM 509 O PHE A 35 -10.652 3.302 -2.315 1.00 0.61 O ATOM 510 CB PHE A 35 -7.585 3.773 -2.778 1.00 0.41 C ATOM 511 CG PHE A 35 -6.239 3.115 -2.825 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.026 1.913 -2.167 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.198 3.677 -3.533 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.795 1.294 -2.208 1.00 0.51 C ATOM 515 CE2 PHE A 35 -3.965 3.061 -3.578 1.00 0.51 C ATOM 516 CZ PHE A 35 -3.763 1.868 -2.915 1.00 0.53 C ATOM 517 H PHE A 35 -7.726 3.692 -5.354 1.00 0.46 H ATOM 518 HA PHE A 35 -8.643 1.980 -3.267 1.00 0.45 H ATOM 519 HB2 PHE A 35 -7.484 4.771 -3.180 1.00 0.47 H ATOM 520 HB3 PHE A 35 -7.892 3.833 -1.744 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.836 1.463 -1.612 1.00 0.47 H ATOM 522 HD2 PHE A 35 -5.350 4.615 -4.049 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.639 0.361 -1.687 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.157 3.511 -4.137 1.00 0.60 H ATOM 525 HZ PHE A 35 -2.797 1.386 -2.951 1.00 0.63 H ATOM 526 N GLU A 36 -10.514 4.283 -4.337 1.00 0.64 N ATOM 527 CA GLU A 36 -11.864 4.800 -4.389 1.00 0.83 C ATOM 528 C GLU A 36 -12.851 3.618 -4.306 1.00 0.92 C ATOM 529 O GLU A 36 -13.814 3.652 -3.552 1.00 1.05 O ATOM 530 CB GLU A 36 -12.054 5.540 -5.731 1.00 1.00 C ATOM 531 CG GLU A 36 -13.369 6.287 -5.884 1.00 1.56 C ATOM 532 CD GLU A 36 -13.479 7.476 -4.962 1.00 2.05 C ATOM 533 OE1 GLU A 36 -13.835 7.299 -3.770 1.00 2.77 O ATOM 534 OE2 GLU A 36 -13.216 8.611 -5.409 1.00 2.39 O ATOM 535 H GLU A 36 -9.895 4.490 -5.070 1.00 0.64 H ATOM 536 HA GLU A 36 -12.026 5.488 -3.572 1.00 0.83 H ATOM 537 HB2 GLU A 36 -11.256 6.259 -5.841 1.00 1.42 H ATOM 538 HB3 GLU A 36 -11.978 4.818 -6.531 1.00 1.41 H ATOM 539 HG2 GLU A 36 -13.456 6.635 -6.902 1.00 2.09 H ATOM 540 HG3 GLU A 36 -14.180 5.606 -5.669 1.00 2.17 H ATOM 541 N ASP A 37 -12.538 2.545 -5.047 1.00 0.92 N ATOM 542 CA ASP A 37 -13.386 1.340 -5.118 1.00 1.07 C ATOM 543 C ASP A 37 -13.475 0.654 -3.777 1.00 1.02 C ATOM 544 O ASP A 37 -14.507 0.097 -3.418 1.00 1.20 O ATOM 545 CB ASP A 37 -12.843 0.313 -6.134 1.00 1.17 C ATOM 546 CG ASP A 37 -12.828 0.792 -7.560 1.00 1.39 C ATOM 547 OD1 ASP A 37 -13.854 0.673 -8.245 1.00 1.64 O ATOM 548 OD2 ASP A 37 -11.791 1.319 -8.016 1.00 1.99 O ATOM 549 H ASP A 37 -11.708 2.550 -5.568 1.00 0.84 H ATOM 550 HA ASP A 37 -14.375 1.640 -5.430 1.00 1.21 H ATOM 551 HB2 ASP A 37 -11.829 0.059 -5.864 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.449 -0.580 -6.075 1.00 1.29 H ATOM 553 N ILE A 38 -12.396 0.705 -3.028 1.00 0.85 N ATOM 554 CA ILE A 38 -12.337 0.018 -1.755 1.00 0.88 C ATOM 555 C ILE A 38 -12.508 0.946 -0.558 1.00 0.84 C ATOM 556 O ILE A 38 -12.287 0.552 0.589 1.00 0.91 O ATOM 557 CB ILE A 38 -11.086 -0.878 -1.616 1.00 0.85 C ATOM 558 CG1 ILE A 38 -9.800 -0.078 -1.912 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.217 -2.069 -2.551 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.515 -0.876 -1.766 1.00 0.68 C ATOM 561 H ILE A 38 -11.624 1.220 -3.350 1.00 0.74 H ATOM 562 HA ILE A 38 -13.202 -0.629 -1.752 1.00 1.02 H ATOM 563 HB ILE A 38 -11.050 -1.250 -0.603 1.00 0.95 H ATOM 564 HG12 ILE A 38 -9.839 0.293 -2.926 1.00 0.61 H ATOM 565 HG13 ILE A 38 -9.752 0.763 -1.237 1.00 0.62 H ATOM 566 HG21 ILE A 38 -12.092 -2.637 -2.273 1.00 1.53 H ATOM 567 HG22 ILE A 38 -10.333 -2.686 -2.485 1.00 1.31 H ATOM 568 HG23 ILE A 38 -11.338 -1.691 -3.555 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.436 -1.244 -0.753 1.00 1.21 H ATOM 570 HD12 ILE A 38 -7.672 -0.238 -1.983 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.527 -1.708 -2.454 1.00 1.18 H ATOM 572 N GLY A 39 -12.988 2.136 -0.833 1.00 0.81 N ATOM 573 CA GLY A 39 -13.311 3.104 0.212 1.00 0.82 C ATOM 574 C GLY A 39 -12.120 3.587 1.038 1.00 0.71 C ATOM 575 O GLY A 39 -12.241 3.780 2.255 1.00 0.82 O ATOM 576 H GLY A 39 -13.129 2.362 -1.778 1.00 0.81 H ATOM 577 HA2 GLY A 39 -13.767 3.967 -0.253 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.036 2.658 0.875 1.00 0.95 H ATOM 579 N TYR A 40 -10.992 3.765 0.398 1.00 0.56 N ATOM 580 CA TYR A 40 -9.813 4.296 1.052 1.00 0.48 C ATOM 581 C TYR A 40 -9.615 5.731 0.642 1.00 0.43 C ATOM 582 O TYR A 40 -9.652 6.052 -0.545 1.00 0.50 O ATOM 583 CB TYR A 40 -8.560 3.479 0.729 1.00 0.51 C ATOM 584 CG TYR A 40 -8.409 2.194 1.511 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.223 1.105 1.275 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.430 2.077 2.485 1.00 0.60 C ATOM 587 CE1 TYR A 40 -9.070 -0.069 1.982 1.00 0.83 C ATOM 588 CE2 TYR A 40 -7.263 0.910 3.192 1.00 0.79 C ATOM 589 CZ TYR A 40 -8.087 -0.162 2.936 1.00 0.88 C ATOM 590 OH TYR A 40 -7.925 -1.331 3.626 1.00 1.13 O ATOM 591 H TYR A 40 -10.945 3.560 -0.563 1.00 0.56 H ATOM 592 HA TYR A 40 -9.992 4.267 2.116 1.00 0.52 H ATOM 593 HB2 TYR A 40 -8.582 3.217 -0.318 1.00 0.65 H ATOM 594 HB3 TYR A 40 -7.690 4.090 0.914 1.00 0.57 H ATOM 595 HD1 TYR A 40 -9.996 1.180 0.522 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.785 2.920 2.682 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.717 -0.910 1.780 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.490 0.849 3.946 1.00 0.94 H ATOM 599 HH TYR A 40 -7.674 -1.129 4.532 1.00 1.22 H ATOM 600 N ASP A 41 -9.425 6.584 1.615 1.00 0.49 N ATOM 601 CA ASP A 41 -9.278 8.013 1.375 1.00 0.54 C ATOM 602 C ASP A 41 -7.811 8.401 1.263 1.00 0.52 C ATOM 603 O ASP A 41 -7.316 8.695 0.171 1.00 0.88 O ATOM 604 CB ASP A 41 -9.908 8.842 2.507 1.00 0.71 C ATOM 605 CG ASP A 41 -11.347 8.502 2.819 1.00 1.05 C ATOM 606 OD1 ASP A 41 -12.249 9.096 2.189 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.609 7.585 3.620 1.00 1.35 O ATOM 608 H ASP A 41 -9.417 6.229 2.532 1.00 0.59 H ATOM 609 HA ASP A 41 -9.782 8.254 0.451 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.334 8.692 3.410 1.00 1.10 H ATOM 611 HB3 ASP A 41 -9.852 9.885 2.235 1.00 1.06 H ATOM 612 N SER A 42 -7.103 8.371 2.392 1.00 0.39 N ATOM 613 CA SER A 42 -5.717 8.815 2.435 1.00 0.48 C ATOM 614 C SER A 42 -5.072 8.402 3.754 1.00 0.42 C ATOM 615 O SER A 42 -4.021 7.778 3.778 1.00 0.43 O ATOM 616 CB SER A 42 -5.674 10.339 2.305 1.00 0.71 C ATOM 617 OG SER A 42 -4.307 10.816 2.280 1.00 0.98 O ATOM 618 H SER A 42 -7.530 8.031 3.211 1.00 0.56 H ATOM 619 HA SER A 42 -5.181 8.378 1.605 1.00 0.59 H ATOM 620 HB2 SER A 42 -6.164 10.637 1.390 1.00 0.91 H ATOM 621 HB3 SER A 42 -6.179 10.783 3.150 1.00 1.05 H ATOM 622 N LEU A 43 -5.750 8.719 4.837 1.00 0.46 N ATOM 623 CA LEU A 43 -5.277 8.473 6.199 1.00 0.52 C ATOM 624 C LEU A 43 -4.989 6.994 6.431 1.00 0.45 C ATOM 625 O LEU A 43 -3.950 6.627 6.981 1.00 0.53 O ATOM 626 CB LEU A 43 -6.322 8.990 7.187 1.00 0.66 C ATOM 627 CG LEU A 43 -6.670 10.474 7.036 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.819 10.856 7.920 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.475 11.337 7.360 1.00 0.97 C ATOM 630 H LEU A 43 -6.624 9.148 4.721 1.00 0.50 H ATOM 631 HA LEU A 43 -4.366 9.034 6.339 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.226 8.413 7.055 1.00 0.64 H ATOM 633 HB3 LEU A 43 -5.954 8.832 8.190 1.00 0.73 H ATOM 634 HG LEU A 43 -6.952 10.671 6.012 1.00 0.80 H ATOM 635 HD11 LEU A 43 -7.556 10.663 8.949 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.694 10.292 7.636 1.00 1.51 H ATOM 637 HD13 LEU A 43 -7.996 11.914 7.783 1.00 1.44 H ATOM 638 HD21 LEU A 43 -5.735 12.379 7.246 1.00 1.17 H ATOM 639 HD22 LEU A 43 -4.664 11.094 6.688 1.00 1.51 H ATOM 640 HD23 LEU A 43 -5.165 11.154 8.378 1.00 1.54 H ATOM 641 N ALA A 44 -5.883 6.155 5.941 1.00 0.40 N ATOM 642 CA ALA A 44 -5.739 4.716 6.050 1.00 0.39 C ATOM 643 C ALA A 44 -4.576 4.244 5.193 1.00 0.34 C ATOM 644 O ALA A 44 -3.863 3.320 5.543 1.00 0.38 O ATOM 645 CB ALA A 44 -7.024 4.022 5.634 1.00 0.43 C ATOM 646 H ALA A 44 -6.678 6.528 5.497 1.00 0.42 H ATOM 647 HA ALA A 44 -5.533 4.477 7.084 1.00 0.45 H ATOM 648 HB1 ALA A 44 -6.911 2.954 5.746 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.241 4.256 4.601 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.835 4.366 6.259 1.00 1.15 H ATOM 651 N LEU A 45 -4.353 4.932 4.097 1.00 0.31 N ATOM 652 CA LEU A 45 -3.276 4.588 3.191 1.00 0.30 C ATOM 653 C LEU A 45 -1.933 4.922 3.824 1.00 0.29 C ATOM 654 O LEU A 45 -0.955 4.200 3.636 1.00 0.30 O ATOM 655 CB LEU A 45 -3.449 5.301 1.849 1.00 0.32 C ATOM 656 CG LEU A 45 -4.699 4.917 1.061 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.814 5.741 -0.208 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.663 3.440 0.727 1.00 0.36 C ATOM 659 H LEU A 45 -4.906 5.716 3.902 1.00 0.34 H ATOM 660 HA LEU A 45 -3.331 3.520 3.034 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.480 6.365 2.033 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.585 5.085 1.237 1.00 0.34 H ATOM 663 HG LEU A 45 -5.573 5.102 1.668 1.00 0.35 H ATOM 664 HD11 LEU A 45 -5.704 5.452 -0.746 1.00 1.06 H ATOM 665 HD12 LEU A 45 -3.944 5.571 -0.824 1.00 0.97 H ATOM 666 HD13 LEU A 45 -4.873 6.789 0.048 1.00 1.16 H ATOM 667 HD21 LEU A 45 -4.630 2.864 1.640 1.00 1.08 H ATOM 668 HD22 LEU A 45 -3.788 3.228 0.131 1.00 1.04 H ATOM 669 HD23 LEU A 45 -5.548 3.178 0.168 1.00 1.11 H ATOM 670 N MET A 46 -1.903 6.004 4.606 1.00 0.30 N ATOM 671 CA MET A 46 -0.692 6.397 5.328 1.00 0.31 C ATOM 672 C MET A 46 -0.376 5.333 6.359 1.00 0.33 C ATOM 673 O MET A 46 0.763 4.913 6.500 1.00 0.37 O ATOM 674 CB MET A 46 -0.851 7.739 6.052 1.00 0.37 C ATOM 675 CG MET A 46 -1.268 8.935 5.202 1.00 0.40 C ATOM 676 SD MET A 46 -1.373 10.446 6.195 1.00 0.54 S ATOM 677 CE MET A 46 -2.352 9.867 7.579 1.00 1.67 C ATOM 678 H MET A 46 -2.716 6.550 4.680 1.00 0.32 H ATOM 679 HA MET A 46 0.120 6.458 4.618 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.597 7.618 6.824 1.00 0.41 H ATOM 681 HB3 MET A 46 0.090 7.975 6.527 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.539 9.098 4.416 1.00 0.37 H ATOM 683 HG3 MET A 46 -2.237 8.748 4.763 1.00 0.45 H ATOM 684 HE1 MET A 46 -1.834 9.058 8.074 1.00 2.26 H ATOM 685 HE2 MET A 46 -3.309 9.518 7.218 1.00 2.24 H ATOM 686 HE3 MET A 46 -2.505 10.678 8.276 1.00 2.18 H ATOM 687 N GLU A 47 -1.415 4.877 7.052 1.00 0.36 N ATOM 688 CA GLU A 47 -1.287 3.827 8.052 1.00 0.42 C ATOM 689 C GLU A 47 -0.816 2.523 7.399 1.00 0.43 C ATOM 690 O GLU A 47 0.027 1.804 7.951 1.00 0.52 O ATOM 691 CB GLU A 47 -2.615 3.639 8.783 1.00 0.45 C ATOM 692 CG GLU A 47 -2.606 2.552 9.836 1.00 0.62 C ATOM 693 CD GLU A 47 -3.894 2.500 10.596 1.00 1.07 C ATOM 694 OE1 GLU A 47 -4.880 1.952 10.057 1.00 1.97 O ATOM 695 OE2 GLU A 47 -3.938 2.976 11.756 1.00 1.29 O ATOM 696 H GLU A 47 -2.295 5.284 6.896 1.00 0.38 H ATOM 697 HA GLU A 47 -0.535 4.143 8.759 1.00 0.51 H ATOM 698 HB2 GLU A 47 -2.878 4.569 9.265 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.378 3.401 8.056 1.00 0.43 H ATOM 700 HG2 GLU A 47 -2.449 1.599 9.353 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.800 2.746 10.529 1.00 1.27 H ATOM 702 N THR A 48 -1.349 2.246 6.219 1.00 0.39 N ATOM 703 CA THR A 48 -0.932 1.107 5.424 1.00 0.44 C ATOM 704 C THR A 48 0.577 1.232 5.139 1.00 0.45 C ATOM 705 O THR A 48 1.353 0.305 5.410 1.00 0.56 O ATOM 706 CB THR A 48 -1.720 1.076 4.088 1.00 0.44 C ATOM 707 OG1 THR A 48 -3.136 1.018 4.358 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.319 -0.130 3.247 1.00 0.53 C ATOM 709 H THR A 48 -2.063 2.832 5.889 1.00 0.36 H ATOM 710 HA THR A 48 -1.127 0.203 5.982 1.00 0.52 H ATOM 711 HB THR A 48 -1.499 1.981 3.541 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.411 1.777 4.891 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.881 -0.129 2.324 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.527 -1.037 3.794 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.263 -0.076 3.025 1.00 1.08 H ATOM 716 N ALA A 49 0.980 2.397 4.625 1.00 0.37 N ATOM 717 CA ALA A 49 2.370 2.686 4.322 1.00 0.38 C ATOM 718 C ALA A 49 3.255 2.559 5.562 1.00 0.43 C ATOM 719 O ALA A 49 4.339 2.025 5.475 1.00 0.45 O ATOM 720 CB ALA A 49 2.513 4.061 3.688 1.00 0.36 C ATOM 721 H ALA A 49 0.308 3.093 4.440 1.00 0.33 H ATOM 722 HA ALA A 49 2.696 1.948 3.603 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.219 4.820 4.398 1.00 1.02 H ATOM 724 HB2 ALA A 49 1.881 4.117 2.814 1.00 1.04 H ATOM 725 HB3 ALA A 49 3.541 4.214 3.394 1.00 1.09 H ATOM 726 N ALA A 50 2.764 3.020 6.711 1.00 0.47 N ATOM 727 CA ALA A 50 3.497 2.914 7.982 1.00 0.57 C ATOM 728 C ALA A 50 3.793 1.448 8.324 1.00 0.62 C ATOM 729 O ALA A 50 4.910 1.103 8.751 1.00 0.68 O ATOM 730 CB ALA A 50 2.708 3.570 9.104 1.00 0.65 C ATOM 731 H ALA A 50 1.893 3.477 6.697 1.00 0.46 H ATOM 732 HA ALA A 50 4.434 3.438 7.865 1.00 0.58 H ATOM 733 HB1 ALA A 50 2.506 4.599 8.848 1.00 1.21 H ATOM 734 HB2 ALA A 50 3.282 3.527 10.018 1.00 1.30 H ATOM 735 HB3 ALA A 50 1.775 3.042 9.240 1.00 1.02 H ATOM 736 N ARG A 51 2.797 0.590 8.115 1.00 0.65 N ATOM 737 CA ARG A 51 2.945 -0.855 8.321 1.00 0.76 C ATOM 738 C ARG A 51 3.978 -1.416 7.362 1.00 0.64 C ATOM 739 O ARG A 51 4.872 -2.194 7.747 1.00 0.62 O ATOM 740 CB ARG A 51 1.595 -1.565 8.120 1.00 0.95 C ATOM 741 CG ARG A 51 0.572 -1.331 9.230 1.00 1.23 C ATOM 742 CD ARG A 51 0.895 -2.146 10.486 1.00 0.90 C ATOM 743 NE ARG A 51 2.213 -1.846 11.064 1.00 1.76 N ATOM 744 CZ ARG A 51 3.171 -2.756 11.294 1.00 2.17 C ATOM 745 NH1 ARG A 51 2.968 -4.038 10.990 1.00 2.08 N ATOM 746 NH2 ARG A 51 4.325 -2.384 11.824 1.00 3.21 N ATOM 747 H ARG A 51 1.934 0.955 7.817 1.00 0.60 H ATOM 748 HA ARG A 51 3.281 -1.017 9.335 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.164 -1.223 7.192 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.778 -2.627 8.047 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.564 -0.281 9.487 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.402 -1.620 8.866 1.00 2.08 H ATOM 753 HD2 ARG A 51 0.142 -1.938 11.231 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.856 -3.195 10.228 1.00 1.22 H ATOM 755 HE ARG A 51 2.343 -0.889 11.287 1.00 2.43 H ATOM 756 HH11 ARG A 51 2.103 -4.366 10.588 1.00 1.96 H ATOM 757 HH12 ARG A 51 3.671 -4.745 11.152 1.00 2.63 H ATOM 758 HH21 ARG A 51 4.507 -1.417 12.066 1.00 3.80 H ATOM 759 HH22 ARG A 51 5.065 -3.040 12.011 1.00 3.61 H ATOM 760 N LEU A 52 3.859 -1.000 6.126 1.00 0.60 N ATOM 761 CA LEU A 52 4.773 -1.373 5.066 1.00 0.55 C ATOM 762 C LEU A 52 6.204 -0.944 5.392 1.00 0.46 C ATOM 763 O LEU A 52 7.148 -1.723 5.195 1.00 0.45 O ATOM 764 CB LEU A 52 4.299 -0.755 3.753 1.00 0.61 C ATOM 765 CG LEU A 52 2.974 -1.301 3.221 1.00 0.76 C ATOM 766 CD1 LEU A 52 2.369 -0.351 2.216 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.191 -2.665 2.581 1.00 0.93 C ATOM 768 H LEU A 52 3.092 -0.416 5.921 1.00 0.64 H ATOM 769 HA LEU A 52 4.745 -2.447 4.969 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.193 0.310 3.901 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.058 -0.926 3.003 1.00 0.62 H ATOM 772 HG LEU A 52 2.279 -1.421 4.040 1.00 0.76 H ATOM 773 HD11 LEU A 52 3.058 -0.209 1.397 1.00 1.28 H ATOM 774 HD12 LEU A 52 2.167 0.598 2.690 1.00 1.36 H ATOM 775 HD13 LEU A 52 1.446 -0.769 1.840 1.00 1.43 H ATOM 776 HD21 LEU A 52 3.587 -3.348 3.318 1.00 1.47 H ATOM 777 HD22 LEU A 52 3.890 -2.573 1.763 1.00 1.36 H ATOM 778 HD23 LEU A 52 2.250 -3.044 2.209 1.00 1.33 H ATOM 779 N GLU A 53 6.359 0.274 5.905 1.00 0.45 N ATOM 780 CA GLU A 53 7.670 0.790 6.279 1.00 0.44 C ATOM 781 C GLU A 53 8.310 -0.085 7.322 1.00 0.46 C ATOM 782 O GLU A 53 9.384 -0.648 7.111 1.00 0.50 O ATOM 783 CB GLU A 53 7.613 2.179 6.903 1.00 0.52 C ATOM 784 CG GLU A 53 7.123 3.309 6.064 1.00 0.44 C ATOM 785 CD GLU A 53 7.285 4.602 6.818 1.00 0.45 C ATOM 786 OE1 GLU A 53 6.585 4.806 7.831 1.00 0.57 O ATOM 787 OE2 GLU A 53 8.127 5.434 6.426 1.00 0.45 O ATOM 788 H GLU A 53 5.566 0.851 6.015 1.00 0.47 H ATOM 789 HA GLU A 53 8.265 0.834 5.378 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.970 2.130 7.770 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.608 2.422 7.246 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.699 3.348 5.152 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.076 3.164 5.841 1.00 0.71 H ATOM 794 N SER A 54 7.624 -0.196 8.441 1.00 0.49 N ATOM 795 CA SER A 54 8.127 -0.857 9.615 1.00 0.56 C ATOM 796 C SER A 54 8.501 -2.315 9.353 1.00 0.55 C ATOM 797 O SER A 54 9.528 -2.794 9.846 1.00 0.67 O ATOM 798 CB SER A 54 7.097 -0.746 10.741 1.00 0.67 C ATOM 799 OG SER A 54 7.592 -1.272 11.964 1.00 1.36 O ATOM 800 H SER A 54 6.725 0.201 8.475 1.00 0.51 H ATOM 801 HA SER A 54 9.015 -0.328 9.928 1.00 0.59 H ATOM 802 HB2 SER A 54 6.836 0.291 10.890 1.00 1.08 H ATOM 803 HB3 SER A 54 6.211 -1.297 10.461 1.00 1.25 H ATOM 804 HG SER A 54 8.332 -0.697 12.222 1.00 1.73 H ATOM 805 N ARG A 55 7.700 -3.005 8.573 1.00 0.52 N ATOM 806 CA ARG A 55 7.960 -4.400 8.320 1.00 0.57 C ATOM 807 C ARG A 55 9.041 -4.615 7.267 1.00 0.54 C ATOM 808 O ARG A 55 10.009 -5.318 7.512 1.00 0.65 O ATOM 809 CB ARG A 55 6.679 -5.144 7.941 1.00 0.67 C ATOM 810 CG ARG A 55 6.896 -6.619 7.608 1.00 0.77 C ATOM 811 CD ARG A 55 5.586 -7.334 7.360 1.00 0.96 C ATOM 812 NE ARG A 55 4.748 -7.359 8.559 1.00 1.60 N ATOM 813 CZ ARG A 55 3.542 -6.803 8.660 1.00 2.10 C ATOM 814 NH1 ARG A 55 3.020 -6.146 7.633 1.00 1.89 N ATOM 815 NH2 ARG A 55 2.860 -6.903 9.787 1.00 3.10 N ATOM 816 H ARG A 55 6.914 -2.570 8.175 1.00 0.56 H ATOM 817 HA ARG A 55 8.323 -4.820 9.247 1.00 0.64 H ATOM 818 HB2 ARG A 55 5.986 -5.082 8.767 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.238 -4.666 7.078 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.509 -6.693 6.723 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.402 -7.088 8.439 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.052 -6.824 6.571 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.792 -8.350 7.056 1.00 1.45 H ATOM 824 HE ARG A 55 5.132 -7.843 9.329 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.475 -6.035 6.752 1.00 1.56 H ATOM 826 HH12 ARG A 55 2.106 -5.714 7.743 1.00 2.41 H ATOM 827 HH21 ARG A 55 3.218 -7.391 10.595 1.00 3.52 H ATOM 828 HH22 ARG A 55 1.946 -6.487 9.897 1.00 3.57 H ATOM 829 N TYR A 56 8.898 -3.987 6.116 1.00 0.50 N ATOM 830 CA TYR A 56 9.793 -4.281 4.995 1.00 0.57 C ATOM 831 C TYR A 56 11.086 -3.480 5.050 1.00 0.59 C ATOM 832 O TYR A 56 12.040 -3.774 4.338 1.00 0.73 O ATOM 833 CB TYR A 56 9.054 -4.119 3.658 1.00 0.65 C ATOM 834 CG TYR A 56 7.819 -4.996 3.595 1.00 0.72 C ATOM 835 CD1 TYR A 56 7.920 -6.344 3.286 1.00 0.89 C ATOM 836 CD2 TYR A 56 6.552 -4.466 3.792 1.00 0.76 C ATOM 837 CE1 TYR A 56 6.806 -7.140 3.180 1.00 1.03 C ATOM 838 CE2 TYR A 56 5.425 -5.255 3.676 1.00 0.91 C ATOM 839 CZ TYR A 56 5.557 -6.608 3.585 1.00 1.03 C ATOM 840 OH TYR A 56 4.432 -7.384 3.227 1.00 1.21 O ATOM 841 H TYR A 56 8.201 -3.304 6.010 1.00 0.49 H ATOM 842 HA TYR A 56 10.067 -5.321 5.101 1.00 0.63 H ATOM 843 HB2 TYR A 56 8.750 -3.090 3.541 1.00 0.62 H ATOM 844 HB3 TYR A 56 9.709 -4.401 2.847 1.00 0.75 H ATOM 845 HD1 TYR A 56 8.899 -6.772 3.137 1.00 0.98 H ATOM 846 HD2 TYR A 56 6.453 -3.418 4.034 1.00 0.78 H ATOM 847 HE1 TYR A 56 6.928 -8.186 2.944 1.00 1.20 H ATOM 848 HE2 TYR A 56 4.450 -4.822 3.834 1.00 1.02 H ATOM 849 HH TYR A 56 4.550 -8.226 3.688 1.00 1.39 H ATOM 850 N GLY A 57 11.114 -2.481 5.901 1.00 0.52 N ATOM 851 CA GLY A 57 12.318 -1.708 6.084 1.00 0.56 C ATOM 852 C GLY A 57 12.391 -0.523 5.169 1.00 0.54 C ATOM 853 O GLY A 57 13.457 0.063 4.985 1.00 0.68 O ATOM 854 H GLY A 57 10.313 -2.253 6.422 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.359 -1.363 7.107 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.170 -2.346 5.898 1.00 0.64 H ATOM 857 N VAL A 58 11.274 -0.155 4.606 1.00 0.47 N ATOM 858 CA VAL A 58 11.209 0.991 3.715 1.00 0.44 C ATOM 859 C VAL A 58 10.789 2.224 4.485 1.00 0.42 C ATOM 860 O VAL A 58 10.551 2.148 5.692 1.00 0.44 O ATOM 861 CB VAL A 58 10.246 0.789 2.502 1.00 0.46 C ATOM 862 CG1 VAL A 58 10.708 -0.339 1.632 1.00 0.55 C ATOM 863 CG2 VAL A 58 8.818 0.530 2.954 1.00 0.43 C ATOM 864 H VAL A 58 10.458 -0.650 4.820 1.00 0.53 H ATOM 865 HA VAL A 58 12.207 1.158 3.341 1.00 0.49 H ATOM 866 HB VAL A 58 10.254 1.694 1.911 1.00 0.47 H ATOM 867 HG11 VAL A 58 10.025 -0.440 0.801 1.00 1.19 H ATOM 868 HG12 VAL A 58 10.692 -1.251 2.213 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.704 -0.138 1.268 1.00 1.17 H ATOM 870 HG21 VAL A 58 8.462 1.367 3.535 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.799 -0.368 3.553 1.00 1.06 H ATOM 872 HG23 VAL A 58 8.191 0.392 2.085 1.00 1.19 H ATOM 873 N SER A 59 10.752 3.344 3.824 1.00 0.43 N ATOM 874 CA SER A 59 10.206 4.519 4.404 1.00 0.48 C ATOM 875 C SER A 59 9.406 5.269 3.351 1.00 0.43 C ATOM 876 O SER A 59 9.919 5.624 2.278 1.00 0.49 O ATOM 877 CB SER A 59 11.274 5.411 5.051 1.00 0.65 C ATOM 878 OG SER A 59 10.661 6.440 5.837 1.00 1.28 O ATOM 879 H SER A 59 11.133 3.384 2.914 1.00 0.43 H ATOM 880 HA SER A 59 9.511 4.189 5.161 1.00 0.54 H ATOM 881 HB2 SER A 59 11.907 4.811 5.690 1.00 1.19 H ATOM 882 HB3 SER A 59 11.873 5.871 4.279 1.00 0.95 H ATOM 883 HG SER A 59 9.818 6.074 6.157 1.00 1.63 H ATOM 884 N ILE A 60 8.156 5.462 3.652 1.00 0.39 N ATOM 885 CA ILE A 60 7.214 6.120 2.791 1.00 0.38 C ATOM 886 C ILE A 60 6.526 7.214 3.595 1.00 0.41 C ATOM 887 O ILE A 60 5.857 6.924 4.596 1.00 0.45 O ATOM 888 CB ILE A 60 6.141 5.124 2.260 1.00 0.37 C ATOM 889 CG1 ILE A 60 6.810 3.984 1.478 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.111 5.852 1.388 1.00 0.38 C ATOM 891 CD1 ILE A 60 5.857 2.910 1.010 1.00 0.82 C ATOM 892 H ILE A 60 7.860 5.175 4.545 1.00 0.42 H ATOM 893 HA ILE A 60 7.747 6.552 1.957 1.00 0.43 H ATOM 894 HB ILE A 60 5.620 4.706 3.111 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.287 4.396 0.600 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.558 3.520 2.102 1.00 0.85 H ATOM 897 HG21 ILE A 60 4.623 6.619 1.971 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.374 5.145 1.033 1.00 1.12 H ATOM 899 HG23 ILE A 60 5.609 6.303 0.544 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.373 2.460 1.863 1.00 1.42 H ATOM 901 HD12 ILE A 60 6.421 2.159 0.476 1.00 1.44 H ATOM 902 HD13 ILE A 60 5.116 3.346 0.355 1.00 1.35 H ATOM 903 N PRO A 61 6.713 8.478 3.202 1.00 0.48 N ATOM 904 CA PRO A 61 6.107 9.615 3.890 1.00 0.55 C ATOM 905 C PRO A 61 4.579 9.576 3.820 1.00 0.49 C ATOM 906 O PRO A 61 4.005 9.267 2.762 1.00 0.43 O ATOM 907 CB PRO A 61 6.635 10.834 3.122 1.00 0.66 C ATOM 908 CG PRO A 61 7.811 10.336 2.359 1.00 0.70 C ATOM 909 CD PRO A 61 7.529 8.901 2.055 1.00 0.58 C ATOM 910 HA PRO A 61 6.419 9.668 4.922 1.00 0.61 H ATOM 911 HB2 PRO A 61 5.865 11.202 2.459 1.00 0.63 H ATOM 912 HB3 PRO A 61 6.919 11.608 3.819 1.00 0.75 H ATOM 913 HG2 PRO A 61 7.918 10.898 1.443 1.00 0.78 H ATOM 914 HG3 PRO A 61 8.703 10.425 2.962 1.00 0.78 H ATOM 915 HD2 PRO A 61 6.972 8.811 1.134 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.445 8.330 2.005 1.00 0.61 H ATOM 917 N ASP A 62 3.938 9.904 4.943 1.00 0.57 N ATOM 918 CA ASP A 62 2.464 9.918 5.082 1.00 0.56 C ATOM 919 C ASP A 62 1.817 10.733 3.964 1.00 0.48 C ATOM 920 O ASP A 62 0.870 10.295 3.323 1.00 0.46 O ATOM 921 CB ASP A 62 2.047 10.529 6.444 1.00 0.71 C ATOM 922 CG ASP A 62 2.468 9.729 7.670 1.00 1.23 C ATOM 923 OD1 ASP A 62 3.665 9.759 8.053 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.624 8.994 8.237 1.00 1.98 O ATOM 925 H ASP A 62 4.472 10.134 5.734 1.00 0.68 H ATOM 926 HA ASP A 62 2.108 8.899 5.034 1.00 0.58 H ATOM 927 HB2 ASP A 62 2.486 11.511 6.530 1.00 1.30 H ATOM 928 HB3 ASP A 62 0.971 10.633 6.456 1.00 1.28 H ATOM 929 N ASP A 63 2.404 11.885 3.702 1.00 0.52 N ATOM 930 CA ASP A 63 1.939 12.872 2.701 1.00 0.56 C ATOM 931 C ASP A 63 1.810 12.286 1.291 1.00 0.50 C ATOM 932 O ASP A 63 1.079 12.809 0.463 1.00 0.60 O ATOM 933 CB ASP A 63 2.933 14.038 2.636 1.00 0.71 C ATOM 934 CG ASP A 63 3.162 14.707 3.965 1.00 1.56 C ATOM 935 OD1 ASP A 63 3.810 14.119 4.846 1.00 2.20 O ATOM 936 OD2 ASP A 63 2.680 15.840 4.153 1.00 2.31 O ATOM 937 H ASP A 63 3.193 12.132 4.231 1.00 0.58 H ATOM 938 HA ASP A 63 0.987 13.266 3.018 1.00 0.63 H ATOM 939 HB2 ASP A 63 3.883 13.670 2.278 1.00 1.24 H ATOM 940 HB3 ASP A 63 2.559 14.774 1.939 1.00 1.28 H ATOM 941 N VAL A 64 2.525 11.220 1.026 1.00 0.46 N ATOM 942 CA VAL A 64 2.559 10.603 -0.297 1.00 0.48 C ATOM 943 C VAL A 64 1.413 9.595 -0.480 1.00 0.42 C ATOM 944 O VAL A 64 0.976 9.319 -1.601 1.00 0.46 O ATOM 945 CB VAL A 64 3.913 9.870 -0.497 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.027 9.219 -1.876 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.078 10.814 -0.265 1.00 0.63 C ATOM 948 H VAL A 64 3.041 10.807 1.753 1.00 0.50 H ATOM 949 HA VAL A 64 2.481 11.379 -1.044 1.00 0.56 H ATOM 950 HB VAL A 64 3.933 9.115 0.277 1.00 0.53 H ATOM 951 HG11 VAL A 64 3.950 9.980 -2.640 1.00 1.12 H ATOM 952 HG12 VAL A 64 3.230 8.500 -2.002 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.978 8.716 -1.963 1.00 1.28 H ATOM 954 HG21 VAL A 64 6.006 10.284 -0.413 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.038 11.191 0.746 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.019 11.638 -0.961 1.00 1.28 H ATOM 957 N ALA A 65 0.875 9.126 0.618 1.00 0.45 N ATOM 958 CA ALA A 65 -0.068 8.017 0.602 1.00 0.46 C ATOM 959 C ALA A 65 -1.406 8.327 -0.074 1.00 0.44 C ATOM 960 O ALA A 65 -2.073 7.428 -0.534 1.00 0.51 O ATOM 961 CB ALA A 65 -0.277 7.484 1.991 1.00 0.56 C ATOM 962 H ALA A 65 1.101 9.543 1.479 1.00 0.54 H ATOM 963 HA ALA A 65 0.408 7.233 0.031 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.800 8.220 2.584 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.681 7.273 2.441 1.00 1.01 H ATOM 966 HB3 ALA A 65 -0.864 6.578 1.943 1.00 1.15 H ATOM 967 N GLY A 66 -1.783 9.578 -0.148 1.00 0.48 N ATOM 968 CA GLY A 66 -3.041 9.912 -0.792 1.00 0.57 C ATOM 969 C GLY A 66 -2.882 10.184 -2.280 1.00 0.58 C ATOM 970 O GLY A 66 -3.859 10.469 -2.975 1.00 0.91 O ATOM 971 H GLY A 66 -1.233 10.289 0.240 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.728 9.090 -0.655 1.00 0.64 H ATOM 973 HA3 GLY A 66 -3.448 10.792 -0.313 1.00 0.65 H ATOM 974 N ARG A 67 -1.660 10.083 -2.770 1.00 0.43 N ATOM 975 CA ARG A 67 -1.366 10.359 -4.170 1.00 0.48 C ATOM 976 C ARG A 67 -1.516 9.098 -5.003 1.00 0.45 C ATOM 977 O ARG A 67 -1.874 9.162 -6.192 1.00 0.63 O ATOM 978 CB ARG A 67 0.060 10.876 -4.322 1.00 0.59 C ATOM 979 CG ARG A 67 0.379 12.109 -3.504 1.00 1.35 C ATOM 980 CD ARG A 67 1.830 12.485 -3.671 1.00 1.46 C ATOM 981 NE ARG A 67 2.239 13.601 -2.818 1.00 2.35 N ATOM 982 CZ ARG A 67 3.515 13.879 -2.513 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.503 13.158 -3.053 1.00 2.42 N ATOM 984 NH2 ARG A 67 3.808 14.870 -1.681 1.00 3.92 N ATOM 985 H ARG A 67 -0.932 9.816 -2.165 1.00 0.55 H ATOM 986 HA ARG A 67 -2.050 11.114 -4.526 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.742 10.095 -4.021 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.233 11.107 -5.363 1.00 1.14 H ATOM 989 HG2 ARG A 67 -0.242 12.929 -3.837 1.00 1.93 H ATOM 990 HG3 ARG A 67 0.183 11.901 -2.461 1.00 1.89 H ATOM 991 HD2 ARG A 67 2.437 11.626 -3.428 1.00 1.59 H ATOM 992 HD3 ARG A 67 1.997 12.756 -4.703 1.00 1.64 H ATOM 993 HE ARG A 67 1.499 14.155 -2.465 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.342 12.395 -3.698 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.478 13.314 -2.852 1.00 2.83 H ATOM 996 HH21 ARG A 67 3.108 15.441 -1.234 1.00 4.45 H ATOM 997 HH22 ARG A 67 4.766 15.111 -1.480 1.00 4.35 H ATOM 998 N VAL A 68 -1.258 7.960 -4.372 1.00 0.39 N ATOM 999 CA VAL A 68 -1.279 6.666 -5.040 1.00 0.38 C ATOM 1000 C VAL A 68 -2.666 6.328 -5.588 1.00 0.43 C ATOM 1001 O VAL A 68 -3.666 6.278 -4.863 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.716 5.526 -4.142 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.757 5.767 -3.854 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.484 5.398 -2.838 1.00 0.36 C ATOM 1005 H VAL A 68 -1.063 7.999 -3.414 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.630 6.773 -5.898 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.797 4.597 -4.690 1.00 0.37 H ATOM 1008 HG11 VAL A 68 0.873 6.712 -3.345 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.307 5.793 -4.784 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.138 4.972 -3.229 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -2.520 5.178 -3.053 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -1.422 6.326 -2.290 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.062 4.597 -2.249 1.00 0.99 H ATOM 1014 N ASP A 69 -2.712 6.205 -6.888 1.00 0.51 N ATOM 1015 CA ASP A 69 -3.935 5.939 -7.621 1.00 0.65 C ATOM 1016 C ASP A 69 -4.397 4.512 -7.387 1.00 0.52 C ATOM 1017 O ASP A 69 -5.480 4.269 -6.853 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.708 6.168 -9.130 1.00 0.86 C ATOM 1019 CG ASP A 69 -3.126 7.530 -9.446 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -3.898 8.514 -9.516 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -1.907 7.647 -9.653 1.00 2.20 O ATOM 1022 H ASP A 69 -1.875 6.324 -7.383 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.694 6.628 -7.279 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.028 5.416 -9.502 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -4.654 6.070 -9.642 1.00 1.27 H ATOM 1026 N THR A 70 -3.575 3.581 -7.783 1.00 0.42 N ATOM 1027 CA THR A 70 -3.879 2.182 -7.661 1.00 0.34 C ATOM 1028 C THR A 70 -2.963 1.537 -6.627 1.00 0.30 C ATOM 1029 O THR A 70 -1.921 2.118 -6.258 1.00 0.33 O ATOM 1030 CB THR A 70 -3.635 1.486 -9.013 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.289 1.769 -9.450 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.631 1.954 -10.059 1.00 0.48 C ATOM 1033 H THR A 70 -2.711 3.816 -8.178 1.00 0.47 H ATOM 1034 HA THR A 70 -4.916 2.054 -7.390 1.00 0.36 H ATOM 1035 HB THR A 70 -3.738 0.420 -8.864 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.331 2.399 -10.191 1.00 0.65 H ATOM 1037 HG21 THR A 70 -5.634 1.726 -9.730 1.00 1.06 H ATOM 1038 HG22 THR A 70 -4.436 1.447 -10.993 1.00 1.20 H ATOM 1039 HG23 THR A 70 -4.532 3.021 -10.199 1.00 1.16 H ATOM 1040 N PRO A 71 -3.315 0.333 -6.126 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.441 -0.436 -5.247 1.00 0.33 C ATOM 1042 C PRO A 71 -1.142 -0.792 -5.968 1.00 0.32 C ATOM 1043 O PRO A 71 -0.120 -0.982 -5.342 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.251 -1.694 -4.933 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.658 -1.279 -5.151 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.611 -0.344 -6.315 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.212 0.108 -4.341 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -2.960 -2.488 -5.604 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.082 -1.995 -3.910 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.265 -2.142 -5.380 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.033 -0.770 -4.275 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.634 -0.895 -7.244 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.426 0.364 -6.270 1.00 0.37 H ATOM 1054 N ARG A 72 -1.201 -0.847 -7.302 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.019 -1.078 -8.118 1.00 0.39 C ATOM 1056 C ARG A 72 0.937 0.095 -8.008 1.00 0.32 C ATOM 1057 O ARG A 72 2.144 -0.093 -7.907 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.389 -1.378 -9.582 1.00 0.52 C ATOM 1059 CG ARG A 72 0.775 -1.233 -10.567 1.00 0.93 C ATOM 1060 CD ARG A 72 0.473 -1.880 -11.898 1.00 1.15 C ATOM 1061 NE ARG A 72 0.545 -3.341 -11.802 1.00 1.31 N ATOM 1062 CZ ARG A 72 -0.020 -4.209 -12.649 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -0.855 -3.779 -13.603 1.00 2.53 N ATOM 1064 NH2 ARG A 72 0.236 -5.513 -12.520 1.00 1.99 N ATOM 1065 H ARG A 72 -2.071 -0.714 -7.735 1.00 0.35 H ATOM 1066 HA ARG A 72 0.477 -1.942 -7.699 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -0.756 -2.393 -9.646 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.176 -0.703 -9.885 1.00 0.93 H ATOM 1069 HG2 ARG A 72 0.969 -0.183 -10.728 1.00 1.45 H ATOM 1070 HG3 ARG A 72 1.653 -1.695 -10.140 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -0.521 -1.591 -12.209 1.00 1.47 H ATOM 1072 HD3 ARG A 72 1.196 -1.540 -12.625 1.00 1.45 H ATOM 1073 HE ARG A 72 1.122 -3.660 -11.062 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -1.107 -2.808 -13.720 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -1.250 -4.405 -14.292 1.00 3.21 H ATOM 1076 HH21 ARG A 72 0.854 -5.873 -11.808 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -0.198 -6.200 -13.118 1.00 2.45 H ATOM 1078 N GLU A 73 0.395 1.302 -8.002 1.00 0.31 N ATOM 1079 CA GLU A 73 1.203 2.499 -7.839 1.00 0.32 C ATOM 1080 C GLU A 73 1.888 2.462 -6.462 1.00 0.26 C ATOM 1081 O GLU A 73 3.092 2.685 -6.340 1.00 0.30 O ATOM 1082 CB GLU A 73 0.325 3.753 -7.965 1.00 0.45 C ATOM 1083 CG GLU A 73 1.097 5.060 -7.957 1.00 0.53 C ATOM 1084 CD GLU A 73 1.943 5.257 -9.199 1.00 1.09 C ATOM 1085 OE1 GLU A 73 2.871 4.464 -9.448 1.00 1.86 O ATOM 1086 OE2 GLU A 73 1.692 6.238 -9.949 1.00 1.51 O ATOM 1087 H GLU A 73 -0.576 1.392 -8.125 1.00 0.34 H ATOM 1088 HA GLU A 73 1.958 2.506 -8.612 1.00 0.37 H ATOM 1089 HB2 GLU A 73 -0.231 3.698 -8.888 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.371 3.767 -7.138 1.00 0.61 H ATOM 1091 HG2 GLU A 73 0.396 5.879 -7.891 1.00 0.83 H ATOM 1092 HG3 GLU A 73 1.744 5.074 -7.091 1.00 1.07 H ATOM 1093 N LEU A 74 1.104 2.116 -5.453 1.00 0.25 N ATOM 1094 CA LEU A 74 1.581 2.029 -4.077 1.00 0.26 C ATOM 1095 C LEU A 74 2.658 0.920 -3.961 1.00 0.24 C ATOM 1096 O LEU A 74 3.703 1.121 -3.348 1.00 0.27 O ATOM 1097 CB LEU A 74 0.351 1.783 -3.140 1.00 0.29 C ATOM 1098 CG LEU A 74 0.530 1.872 -1.595 1.00 0.33 C ATOM 1099 CD1 LEU A 74 1.330 0.723 -1.033 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.152 3.199 -1.187 1.00 1.14 C ATOM 1101 H LEU A 74 0.162 1.927 -5.649 1.00 0.26 H ATOM 1102 HA LEU A 74 2.033 2.977 -3.826 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.408 2.501 -3.410 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.034 0.800 -3.375 1.00 0.30 H ATOM 1105 HG LEU A 74 -0.452 1.820 -1.145 1.00 0.83 H ATOM 1106 HD11 LEU A 74 0.825 -0.206 -1.252 1.00 1.80 H ATOM 1107 HD12 LEU A 74 1.426 0.838 0.039 1.00 1.95 H ATOM 1108 HD13 LEU A 74 2.311 0.716 -1.484 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.276 3.225 -0.115 1.00 1.68 H ATOM 1110 HD22 LEU A 74 0.503 4.006 -1.493 1.00 1.64 H ATOM 1111 HD23 LEU A 74 2.112 3.312 -1.667 1.00 1.81 H ATOM 1112 N LEU A 75 2.390 -0.222 -4.577 1.00 0.22 N ATOM 1113 CA LEU A 75 3.302 -1.363 -4.567 1.00 0.24 C ATOM 1114 C LEU A 75 4.625 -1.009 -5.254 1.00 0.23 C ATOM 1115 O LEU A 75 5.698 -1.244 -4.703 1.00 0.25 O ATOM 1116 CB LEU A 75 2.636 -2.568 -5.263 1.00 0.28 C ATOM 1117 CG LEU A 75 3.421 -3.884 -5.288 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.678 -4.392 -3.881 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.679 -4.930 -6.101 1.00 0.47 C ATOM 1120 H LEU A 75 1.533 -0.316 -5.048 1.00 0.23 H ATOM 1121 HA LEU A 75 3.502 -1.622 -3.537 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.693 -2.754 -4.771 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.429 -2.283 -6.285 1.00 0.29 H ATOM 1124 HG LEU A 75 4.380 -3.714 -5.755 1.00 0.34 H ATOM 1125 HD11 LEU A 75 4.252 -5.306 -3.935 1.00 1.05 H ATOM 1126 HD12 LEU A 75 2.739 -4.580 -3.383 1.00 1.10 H ATOM 1127 HD13 LEU A 75 4.242 -3.652 -3.332 1.00 1.08 H ATOM 1128 HD21 LEU A 75 2.549 -4.577 -7.114 1.00 1.00 H ATOM 1129 HD22 LEU A 75 1.714 -5.115 -5.655 1.00 1.15 H ATOM 1130 HD23 LEU A 75 3.253 -5.845 -6.108 1.00 1.09 H ATOM 1131 N ASP A 76 4.525 -0.406 -6.434 1.00 0.24 N ATOM 1132 CA ASP A 76 5.692 0.001 -7.241 1.00 0.30 C ATOM 1133 C ASP A 76 6.609 0.928 -6.456 1.00 0.28 C ATOM 1134 O ASP A 76 7.842 0.829 -6.543 1.00 0.31 O ATOM 1135 CB ASP A 76 5.225 0.684 -8.528 1.00 0.40 C ATOM 1136 CG ASP A 76 6.356 1.169 -9.411 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.935 0.347 -10.174 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.652 2.378 -9.401 1.00 0.64 O ATOM 1139 H ASP A 76 3.627 -0.228 -6.791 1.00 0.23 H ATOM 1140 HA ASP A 76 6.240 -0.893 -7.501 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.631 -0.013 -9.100 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.609 1.530 -8.263 1.00 0.37 H ATOM 1143 N LEU A 77 6.003 1.808 -5.683 1.00 0.27 N ATOM 1144 CA LEU A 77 6.719 2.724 -4.807 1.00 0.29 C ATOM 1145 C LEU A 77 7.597 1.932 -3.816 1.00 0.28 C ATOM 1146 O LEU A 77 8.788 2.226 -3.637 1.00 0.33 O ATOM 1147 CB LEU A 77 5.700 3.597 -4.048 1.00 0.32 C ATOM 1148 CG LEU A 77 6.250 4.597 -3.023 1.00 0.43 C ATOM 1149 CD1 LEU A 77 7.146 5.631 -3.687 1.00 0.96 C ATOM 1150 CD2 LEU A 77 5.103 5.274 -2.285 1.00 0.63 C ATOM 1151 H LEU A 77 5.021 1.856 -5.718 1.00 0.26 H ATOM 1152 HA LEU A 77 7.346 3.360 -5.414 1.00 0.34 H ATOM 1153 HB2 LEU A 77 5.137 4.157 -4.780 1.00 0.40 H ATOM 1154 HB3 LEU A 77 5.016 2.934 -3.538 1.00 0.30 H ATOM 1155 HG LEU A 77 6.845 4.061 -2.297 1.00 0.84 H ATOM 1156 HD11 LEU A 77 7.975 5.135 -4.168 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.521 6.313 -2.938 1.00 1.38 H ATOM 1158 HD13 LEU A 77 6.577 6.182 -4.423 1.00 1.64 H ATOM 1159 HD21 LEU A 77 5.498 5.971 -1.562 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.512 4.529 -1.773 1.00 1.25 H ATOM 1161 HD23 LEU A 77 4.478 5.804 -2.989 1.00 1.26 H ATOM 1162 N ILE A 78 7.017 0.897 -3.235 1.00 0.25 N ATOM 1163 CA ILE A 78 7.707 0.067 -2.258 1.00 0.28 C ATOM 1164 C ILE A 78 8.782 -0.763 -2.937 1.00 0.30 C ATOM 1165 O ILE A 78 9.927 -0.735 -2.516 1.00 0.34 O ATOM 1166 CB ILE A 78 6.741 -0.886 -1.535 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.555 -0.114 -0.999 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.471 -1.583 -0.381 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.570 -0.968 -0.270 1.00 0.51 C ATOM 1170 H ILE A 78 6.090 0.683 -3.479 1.00 0.25 H ATOM 1171 HA ILE A 78 8.168 0.716 -1.529 1.00 0.31 H ATOM 1172 HB ILE A 78 6.394 -1.635 -2.232 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.909 0.640 -0.312 1.00 0.40 H ATOM 1174 HG13 ILE A 78 5.044 0.365 -1.822 1.00 0.42 H ATOM 1175 HG21 ILE A 78 6.790 -2.254 0.121 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.828 -0.843 0.321 1.00 1.08 H ATOM 1177 HG23 ILE A 78 8.308 -2.143 -0.770 1.00 1.20 H ATOM 1178 HD11 ILE A 78 5.067 -1.401 0.588 1.00 1.12 H ATOM 1179 HD12 ILE A 78 4.205 -1.751 -0.918 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.751 -0.355 0.075 1.00 1.15 H ATOM 1181 N ASN A 79 8.405 -1.516 -3.983 1.00 0.34 N ATOM 1182 CA ASN A 79 9.367 -2.370 -4.725 1.00 0.43 C ATOM 1183 C ASN A 79 10.554 -1.547 -5.212 1.00 0.46 C ATOM 1184 O ASN A 79 11.684 -2.043 -5.269 1.00 0.50 O ATOM 1185 CB ASN A 79 8.725 -3.082 -5.935 1.00 0.55 C ATOM 1186 CG ASN A 79 7.684 -4.129 -5.594 1.00 0.62 C ATOM 1187 OD1 ASN A 79 6.524 -3.826 -5.469 1.00 1.33 O ATOM 1188 ND2 ASN A 79 8.080 -5.374 -5.507 1.00 0.84 N ATOM 1189 H ASN A 79 7.457 -1.493 -4.257 1.00 0.35 H ATOM 1190 HA ASN A 79 9.734 -3.111 -4.031 1.00 0.46 H ATOM 1191 HB2 ASN A 79 8.245 -2.341 -6.559 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.509 -3.555 -6.508 1.00 0.65 H ATOM 1193 HD21 ASN A 79 9.021 -5.590 -5.663 1.00 1.37 H ATOM 1194 HD22 ASN A 79 7.393 -6.054 -5.313 1.00 0.92 H ATOM 1195 N GLY A 80 10.289 -0.297 -5.575 1.00 0.47 N ATOM 1196 CA GLY A 80 11.337 0.610 -5.972 1.00 0.56 C ATOM 1197 C GLY A 80 12.301 0.872 -4.832 1.00 0.55 C ATOM 1198 O GLY A 80 13.507 0.699 -4.984 1.00 0.63 O ATOM 1199 H GLY A 80 9.354 0.006 -5.598 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.879 0.182 -6.803 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.899 1.548 -6.278 1.00 0.60 H ATOM 1202 N ALA A 81 11.767 1.242 -3.680 1.00 0.49 N ATOM 1203 CA ALA A 81 12.580 1.518 -2.488 1.00 0.53 C ATOM 1204 C ALA A 81 13.290 0.244 -1.988 1.00 0.50 C ATOM 1205 O ALA A 81 14.431 0.287 -1.507 1.00 0.61 O ATOM 1206 CB ALA A 81 11.708 2.113 -1.389 1.00 0.53 C ATOM 1207 H ALA A 81 10.792 1.345 -3.620 1.00 0.46 H ATOM 1208 HA ALA A 81 13.330 2.245 -2.764 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.958 1.395 -1.092 1.00 0.95 H ATOM 1210 HB2 ALA A 81 11.221 3.004 -1.756 1.00 1.16 H ATOM 1211 HB3 ALA A 81 12.322 2.364 -0.535 1.00 1.10 H ATOM 1212 N LEU A 82 12.620 -0.885 -2.140 1.00 0.42 N ATOM 1213 CA LEU A 82 13.151 -2.188 -1.744 1.00 0.44 C ATOM 1214 C LEU A 82 14.301 -2.659 -2.636 1.00 0.56 C ATOM 1215 O LEU A 82 14.975 -3.631 -2.323 1.00 0.74 O ATOM 1216 CB LEU A 82 12.047 -3.241 -1.698 1.00 0.40 C ATOM 1217 CG LEU A 82 11.123 -3.194 -0.481 1.00 0.38 C ATOM 1218 CD1 LEU A 82 10.007 -4.205 -0.628 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.916 -3.488 0.786 1.00 0.46 C ATOM 1220 H LEU A 82 11.709 -0.833 -2.510 1.00 0.40 H ATOM 1221 HA LEU A 82 13.525 -2.057 -0.738 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.436 -3.124 -2.581 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.511 -4.215 -1.729 1.00 0.47 H ATOM 1224 HG LEU A 82 10.689 -2.211 -0.387 1.00 0.38 H ATOM 1225 HD11 LEU A 82 9.429 -3.977 -1.511 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.369 -4.170 0.244 1.00 0.95 H ATOM 1227 HD13 LEU A 82 10.430 -5.194 -0.724 1.00 1.11 H ATOM 1228 HD21 LEU A 82 11.257 -3.453 1.641 1.00 1.24 H ATOM 1229 HD22 LEU A 82 12.696 -2.749 0.902 1.00 0.99 H ATOM 1230 HD23 LEU A 82 12.361 -4.469 0.715 1.00 1.10 H ATOM 1231 N ALA A 83 14.538 -1.961 -3.733 1.00 0.56 N ATOM 1232 CA ALA A 83 15.639 -2.301 -4.623 1.00 0.71 C ATOM 1233 C ALA A 83 16.969 -1.829 -4.030 1.00 0.84 C ATOM 1234 O ALA A 83 18.042 -2.231 -4.473 1.00 1.00 O ATOM 1235 CB ALA A 83 15.424 -1.707 -6.008 1.00 0.78 C ATOM 1236 H ALA A 83 13.952 -1.205 -3.954 1.00 0.53 H ATOM 1237 HA ALA A 83 15.670 -3.378 -4.706 1.00 0.78 H ATOM 1238 HB1 ALA A 83 16.230 -2.014 -6.659 1.00 1.13 H ATOM 1239 HB2 ALA A 83 15.406 -0.629 -5.939 1.00 1.36 H ATOM 1240 HB3 ALA A 83 14.483 -2.058 -6.406 1.00 1.35 H ATOM 1241 N GLU A 84 16.880 -0.981 -3.025 1.00 0.89 N ATOM 1242 CA GLU A 84 18.044 -0.461 -2.345 1.00 1.12 C ATOM 1243 C GLU A 84 18.246 -1.251 -1.048 1.00 1.10 C ATOM 1244 O GLU A 84 19.200 -1.040 -0.306 1.00 1.37 O ATOM 1245 CB GLU A 84 17.820 1.034 -2.057 1.00 1.34 C ATOM 1246 CG GLU A 84 19.014 1.783 -1.475 1.00 1.96 C ATOM 1247 CD GLU A 84 20.231 1.738 -2.369 1.00 2.48 C ATOM 1248 OE1 GLU A 84 20.188 2.294 -3.479 1.00 2.77 O ATOM 1249 OE2 GLU A 84 21.261 1.142 -1.971 1.00 3.17 O ATOM 1250 H GLU A 84 15.993 -0.690 -2.723 1.00 0.84 H ATOM 1251 HA GLU A 84 18.905 -0.581 -2.986 1.00 1.31 H ATOM 1252 HB2 GLU A 84 17.549 1.520 -2.982 1.00 1.62 H ATOM 1253 HB3 GLU A 84 16.993 1.126 -1.369 1.00 1.67 H ATOM 1254 HG2 GLU A 84 18.739 2.816 -1.325 1.00 2.38 H ATOM 1255 HG3 GLU A 84 19.266 1.337 -0.524 1.00 2.50 H ATOM 1256 N ALA A 85 17.352 -2.186 -0.807 1.00 1.08 N ATOM 1257 CA ALA A 85 17.375 -2.968 0.398 1.00 1.24 C ATOM 1258 C ALA A 85 18.097 -4.277 0.170 1.00 1.57 C ATOM 1259 O ALA A 85 17.607 -5.154 -0.553 1.00 1.86 O ATOM 1260 CB ALA A 85 15.962 -3.220 0.885 1.00 1.36 C ATOM 1261 H ALA A 85 16.668 -2.388 -1.479 1.00 1.18 H ATOM 1262 HA ALA A 85 17.898 -2.402 1.155 1.00 1.54 H ATOM 1263 HB1 ALA A 85 15.422 -3.791 0.144 1.00 1.87 H ATOM 1264 HB2 ALA A 85 15.464 -2.274 1.043 1.00 1.64 H ATOM 1265 HB3 ALA A 85 15.993 -3.771 1.813 1.00 1.77 H ATOM 1266 N ALA A 86 19.251 -4.398 0.759 1.00 2.28 N ATOM 1267 CA ALA A 86 20.043 -5.590 0.661 1.00 2.95 C ATOM 1268 C ALA A 86 19.795 -6.442 1.882 1.00 3.59 C ATOM 1269 O ALA A 86 19.168 -7.505 1.761 1.00 4.18 O ATOM 1270 CB ALA A 86 21.511 -5.254 0.521 1.00 3.65 C ATOM 1271 OXT ALA A 86 20.136 -6.008 3.003 1.00 3.96 O ATOM 1272 H ALA A 86 19.588 -3.659 1.311 1.00 2.65 H ATOM 1273 HA ALA A 86 19.719 -6.134 -0.215 1.00 3.02 H ATOM 1274 HB1 ALA A 86 21.660 -4.646 -0.358 1.00 4.11 H ATOM 1275 HB2 ALA A 86 22.081 -6.166 0.429 1.00 4.01 H ATOM 1276 HB3 ALA A 86 21.838 -4.711 1.395 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -4.038 12.212 1.685 1.00 1.02 P HETATM 1279 O26 SXV A 87 -2.567 12.290 1.236 1.00 1.46 O HETATM 1280 O23 SXV A 87 -5.152 12.523 0.621 1.00 1.45 O HETATM 1281 O27 SXV A 87 -4.263 13.205 2.856 1.00 1.00 O HETATM 1282 C28 SXV A 87 -3.478 13.046 4.089 1.00 1.26 C HETATM 1283 C29 SXV A 87 -3.644 14.259 5.031 1.00 1.33 C HETATM 1284 C30 SXV A 87 -2.554 14.133 6.071 1.00 1.50 C HETATM 1285 C31 SXV A 87 -3.429 15.551 4.239 1.00 1.44 C HETATM 1286 C32 SXV A 87 -5.122 14.257 5.677 1.00 1.82 C HETATM 1287 O33 SXV A 87 -6.109 14.375 4.660 1.00 2.23 O HETATM 1288 C34 SXV A 87 -5.400 15.436 6.630 1.00 2.37 C HETATM 1289 O35 SXV A 87 -6.262 16.276 6.296 1.00 2.83 O HETATM 1290 N36 SXV A 87 -4.755 15.509 7.777 1.00 3.05 N HETATM 1291 C37 SXV A 87 -4.977 16.574 8.758 1.00 4.03 C HETATM 1292 C38 SXV A 87 -3.737 16.919 9.569 1.00 4.86 C HETATM 1293 C39 SXV A 87 -4.025 17.930 10.679 1.00 5.59 C HETATM 1294 O40 SXV A 87 -5.174 18.329 10.915 1.00 5.87 O HETATM 1295 N41 SXV A 87 -2.967 18.331 11.345 1.00 6.22 N HETATM 1296 C42 SXV A 87 -3.001 19.282 12.444 1.00 7.18 C HETATM 1297 C43 SXV A 87 -1.633 19.872 12.736 1.00 7.81 C HETATM 1298 S1 SXV A 87 -1.531 20.687 14.341 1.00 8.59 S HETATM 1299 C1 SXV A 87 0.191 21.253 14.301 1.00 9.00 C HETATM 1300 C2 SXV A 87 0.678 21.913 15.591 1.00 9.66 C HETATM 1301 C3 SXV A 87 -0.015 23.227 15.927 1.00 10.13 C HETATM 1302 O3 SXV A 87 -1.215 23.269 16.249 1.00 10.24 O HETATM 1303 C4 SXV A 87 0.817 24.486 15.879 1.00 10.73 C HETATM 1304 H28 SXV A 87 -3.839 12.167 4.602 1.00 1.87 H HETATM 1305 H28A SXV A 87 -2.437 12.898 3.859 1.00 1.80 H HETATM 1306 H30 SXV A 87 -2.718 13.244 6.661 1.00 1.80 H HETATM 1307 H30A SXV A 87 -2.558 15.001 6.713 1.00 1.97 H HETATM 1308 H30B SXV A 87 -1.598 14.058 5.574 1.00 1.78 H HETATM 1309 H31 SXV A 87 -4.153 15.602 3.440 1.00 1.88 H HETATM 1310 H31A SXV A 87 -2.432 15.532 3.824 1.00 1.66 H HETATM 1311 H31B SXV A 87 -3.543 16.400 4.896 1.00 1.89 H HETATM 1312 H32 SXV A 87 -5.286 13.332 6.210 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -6.536 15.203 4.916 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -4.110 14.805 8.027 1.00 3.21 H HETATM 1315 H37 SXV A 87 -5.742 16.246 9.447 1.00 4.31 H HETATM 1316 H37A SXV A 87 -5.323 17.464 8.253 1.00 4.32 H HETATM 1317 H38 SXV A 87 -2.982 17.325 8.913 1.00 5.13 H HETATM 1318 H38A SXV A 87 -3.375 16.015 10.037 1.00 5.05 H HETATM 1319 HN41 SXV A 87 -2.087 17.969 11.090 1.00 6.20 H HETATM 1320 H42 SXV A 87 -3.310 18.755 13.337 1.00 7.42 H HETATM 1321 H42A SXV A 87 -3.713 20.070 12.251 1.00 7.48 H HETATM 1322 H43 SXV A 87 -0.935 19.049 12.738 1.00 7.84 H HETATM 1323 H43A SXV A 87 -1.347 20.554 11.949 1.00 8.01 H HETATM 1324 H1 SXV A 87 0.815 20.400 14.068 1.00 9.21 H HETATM 1325 H1A SXV A 87 0.291 22.007 13.536 1.00 8.87 H HETATM 1326 H2 SXV A 87 1.733 22.106 15.464 1.00 9.83 H HETATM 1327 H2A SXV A 87 0.532 21.230 16.414 1.00 9.90 H HETATM 1328 H4 SXV A 87 1.644 24.390 16.565 1.00 10.93 H HETATM 1329 H4A SXV A 87 0.198 25.325 16.166 1.00 11.07 H HETATM 1330 H4B SXV A 87 1.183 24.627 14.873 1.00 10.81 H