ATOM 1 N MET A 1 -20.018 10.118 -0.004 1.00 3.46 N ATOM 2 CA MET A 1 -19.819 9.388 -1.259 1.00 2.87 C ATOM 3 C MET A 1 -18.874 8.212 -1.055 1.00 2.37 C ATOM 4 O MET A 1 -19.303 7.060 -1.030 1.00 2.84 O ATOM 5 CB MET A 1 -19.279 10.332 -2.353 1.00 3.22 C ATOM 6 CG MET A 1 -18.877 9.645 -3.659 1.00 3.84 C ATOM 7 SD MET A 1 -20.209 8.694 -4.407 1.00 4.72 S ATOM 8 CE MET A 1 -19.376 8.071 -5.870 1.00 5.39 C ATOM 9 H1 MET A 1 -20.344 9.471 0.750 1.00 3.87 H ATOM 10 H2 MET A 1 -20.722 10.879 -0.122 1.00 3.58 H ATOM 11 H3 MET A 1 -19.120 10.550 0.308 1.00 3.94 H ATOM 12 HA MET A 1 -20.777 9.000 -1.571 1.00 3.21 H ATOM 13 HB2 MET A 1 -20.043 11.060 -2.584 1.00 3.53 H ATOM 14 HB3 MET A 1 -18.416 10.848 -1.962 1.00 3.42 H ATOM 15 HG2 MET A 1 -18.564 10.405 -4.360 1.00 4.23 H ATOM 16 HG3 MET A 1 -18.044 8.986 -3.460 1.00 3.99 H ATOM 17 HE1 MET A 1 -18.518 7.487 -5.573 1.00 5.77 H ATOM 18 HE2 MET A 1 -19.055 8.900 -6.484 1.00 5.74 H ATOM 19 HE3 MET A 1 -20.055 7.450 -6.436 1.00 5.49 H ATOM 20 N ALA A 2 -17.607 8.504 -0.881 1.00 2.00 N ATOM 21 CA ALA A 2 -16.592 7.503 -0.723 1.00 1.85 C ATOM 22 C ALA A 2 -15.351 8.192 -0.273 1.00 1.39 C ATOM 23 O ALA A 2 -15.277 9.423 -0.326 1.00 1.40 O ATOM 24 CB ALA A 2 -16.334 6.765 -2.042 1.00 2.44 C ATOM 25 H ALA A 2 -17.283 9.431 -0.822 1.00 2.31 H ATOM 26 HA ALA A 2 -16.909 6.793 0.025 1.00 2.08 H ATOM 27 HB1 ALA A 2 -17.242 6.281 -2.367 1.00 2.60 H ATOM 28 HB2 ALA A 2 -15.565 6.020 -1.894 1.00 2.89 H ATOM 29 HB3 ALA A 2 -16.010 7.467 -2.796 1.00 2.86 H ATOM 30 N THR A 3 -14.404 7.444 0.168 1.00 1.35 N ATOM 31 CA THR A 3 -13.170 7.989 0.616 1.00 1.15 C ATOM 32 C THR A 3 -12.021 7.178 -0.006 1.00 1.02 C ATOM 33 O THR A 3 -11.828 6.001 0.297 1.00 1.25 O ATOM 34 CB THR A 3 -13.131 8.012 2.190 1.00 1.52 C ATOM 35 OG1 THR A 3 -11.896 8.552 2.681 1.00 2.18 O ATOM 36 CG2 THR A 3 -13.390 6.633 2.812 1.00 1.91 C ATOM 37 H THR A 3 -14.524 6.465 0.190 1.00 1.69 H ATOM 38 HA THR A 3 -13.113 9.004 0.246 1.00 1.07 H ATOM 39 HB THR A 3 -13.914 8.685 2.506 1.00 1.91 H ATOM 40 HG1 THR A 3 -11.863 8.375 3.636 1.00 2.58 H ATOM 41 HG21 THR A 3 -14.370 6.289 2.517 1.00 2.36 H ATOM 42 HG22 THR A 3 -13.337 6.704 3.889 1.00 2.38 H ATOM 43 HG23 THR A 3 -12.644 5.937 2.460 1.00 2.18 H ATOM 44 N LEU A 4 -11.358 7.779 -0.967 1.00 0.80 N ATOM 45 CA LEU A 4 -10.243 7.148 -1.645 1.00 0.74 C ATOM 46 C LEU A 4 -8.925 7.570 -1.008 1.00 0.68 C ATOM 47 O LEU A 4 -8.888 8.486 -0.169 1.00 0.89 O ATOM 48 CB LEU A 4 -10.248 7.501 -3.138 1.00 0.74 C ATOM 49 CG LEU A 4 -11.486 7.069 -3.931 1.00 0.89 C ATOM 50 CD1 LEU A 4 -11.386 7.541 -5.366 1.00 1.00 C ATOM 51 CD2 LEU A 4 -11.659 5.557 -3.883 1.00 1.10 C ATOM 52 H LEU A 4 -11.648 8.680 -1.239 1.00 0.85 H ATOM 53 HA LEU A 4 -10.353 6.079 -1.538 1.00 0.85 H ATOM 54 HB2 LEU A 4 -10.151 8.573 -3.228 1.00 0.71 H ATOM 55 HB3 LEU A 4 -9.383 7.043 -3.594 1.00 0.79 H ATOM 56 HG LEU A 4 -12.360 7.527 -3.490 1.00 0.86 H ATOM 57 HD11 LEU A 4 -12.268 7.231 -5.905 1.00 1.42 H ATOM 58 HD12 LEU A 4 -10.509 7.112 -5.829 1.00 1.26 H ATOM 59 HD13 LEU A 4 -11.313 8.619 -5.386 1.00 1.60 H ATOM 60 HD21 LEU A 4 -11.771 5.240 -2.857 1.00 1.43 H ATOM 61 HD22 LEU A 4 -10.787 5.083 -4.312 1.00 1.65 H ATOM 62 HD23 LEU A 4 -12.537 5.276 -4.447 1.00 1.53 H ATOM 63 N LEU A 5 -7.847 6.930 -1.409 1.00 0.59 N ATOM 64 CA LEU A 5 -6.542 7.231 -0.848 1.00 0.61 C ATOM 65 C LEU A 5 -5.803 8.154 -1.760 1.00 0.53 C ATOM 66 O LEU A 5 -5.993 8.106 -2.981 1.00 0.53 O ATOM 67 CB LEU A 5 -5.681 5.984 -0.700 1.00 0.76 C ATOM 68 CG LEU A 5 -6.217 4.826 0.098 1.00 0.75 C ATOM 69 CD1 LEU A 5 -5.121 3.810 0.255 1.00 1.16 C ATOM 70 CD2 LEU A 5 -6.725 5.274 1.443 1.00 1.48 C ATOM 71 H LEU A 5 -7.926 6.270 -2.126 1.00 0.68 H ATOM 72 HA LEU A 5 -6.670 7.686 0.123 1.00 0.74 H ATOM 73 HB2 LEU A 5 -5.484 5.604 -1.690 1.00 1.42 H ATOM 74 HB3 LEU A 5 -4.740 6.286 -0.263 1.00 1.37 H ATOM 75 HG LEU A 5 -7.026 4.362 -0.448 1.00 1.65 H ATOM 76 HD11 LEU A 5 -4.295 4.292 0.759 1.00 1.67 H ATOM 77 HD12 LEU A 5 -4.803 3.469 -0.718 1.00 1.88 H ATOM 78 HD13 LEU A 5 -5.469 2.978 0.848 1.00 1.58 H ATOM 79 HD21 LEU A 5 -7.105 4.423 1.988 1.00 1.97 H ATOM 80 HD22 LEU A 5 -7.514 5.997 1.303 1.00 2.10 H ATOM 81 HD23 LEU A 5 -5.918 5.728 2.000 1.00 1.93 H ATOM 82 N THR A 6 -4.960 8.961 -1.200 1.00 0.60 N ATOM 83 CA THR A 6 -4.150 9.831 -1.971 1.00 0.62 C ATOM 84 C THR A 6 -2.703 9.333 -1.973 1.00 0.56 C ATOM 85 O THR A 6 -2.413 8.254 -1.430 1.00 0.55 O ATOM 86 CB THR A 6 -4.233 11.270 -1.441 1.00 0.80 C ATOM 87 OG1 THR A 6 -3.887 11.289 -0.043 1.00 0.88 O ATOM 88 CG2 THR A 6 -5.637 11.827 -1.621 1.00 0.93 C ATOM 89 H THR A 6 -4.861 8.994 -0.225 1.00 0.70 H ATOM 90 HA THR A 6 -4.522 9.814 -2.985 1.00 0.63 H ATOM 91 HB THR A 6 -3.534 11.886 -1.989 1.00 0.84 H ATOM 92 HG1 THR A 6 -3.402 12.120 0.093 1.00 1.22 H ATOM 93 HG21 THR A 6 -5.677 12.838 -1.242 1.00 1.58 H ATOM 94 HG22 THR A 6 -6.339 11.212 -1.078 1.00 1.09 H ATOM 95 HG23 THR A 6 -5.889 11.827 -2.671 1.00 1.46 H ATOM 96 N THR A 7 -1.809 10.112 -2.537 1.00 0.59 N ATOM 97 CA THR A 7 -0.407 9.777 -2.584 1.00 0.58 C ATOM 98 C THR A 7 0.193 9.785 -1.176 1.00 0.47 C ATOM 99 O THR A 7 0.755 8.789 -0.719 1.00 0.45 O ATOM 100 CB THR A 7 0.306 10.800 -3.479 1.00 0.70 C ATOM 101 OG1 THR A 7 -0.237 12.109 -3.217 1.00 1.31 O ATOM 102 CG2 THR A 7 0.120 10.456 -4.945 1.00 1.10 C ATOM 103 H THR A 7 -2.075 10.956 -2.964 1.00 0.68 H ATOM 104 HA THR A 7 -0.296 8.797 -3.024 1.00 0.62 H ATOM 105 HB THR A 7 1.360 10.797 -3.238 1.00 1.08 H ATOM 106 HG1 THR A 7 0.465 12.760 -3.399 1.00 1.76 H ATOM 107 HG21 THR A 7 -0.934 10.462 -5.186 1.00 1.65 H ATOM 108 HG22 THR A 7 0.529 9.476 -5.136 1.00 1.58 H ATOM 109 HG23 THR A 7 0.633 11.184 -5.555 1.00 1.66 H ATOM 110 N ASP A 8 0.028 10.897 -0.487 1.00 0.52 N ATOM 111 CA ASP A 8 0.578 11.072 0.848 1.00 0.54 C ATOM 112 C ASP A 8 -0.017 10.092 1.851 1.00 0.48 C ATOM 113 O ASP A 8 0.696 9.593 2.720 1.00 0.52 O ATOM 114 CB ASP A 8 0.411 12.507 1.333 1.00 0.71 C ATOM 115 CG ASP A 8 0.905 12.707 2.750 1.00 1.19 C ATOM 116 OD1 ASP A 8 2.128 12.753 2.957 1.00 1.67 O ATOM 117 OD2 ASP A 8 0.077 12.783 3.683 1.00 1.79 O ATOM 118 H ASP A 8 -0.476 11.625 -0.906 1.00 0.59 H ATOM 119 HA ASP A 8 1.635 10.859 0.777 1.00 0.58 H ATOM 120 HB2 ASP A 8 0.965 13.167 0.683 1.00 1.34 H ATOM 121 HB3 ASP A 8 -0.636 12.767 1.295 1.00 1.19 H ATOM 122 N ASP A 9 -1.303 9.773 1.707 1.00 0.50 N ATOM 123 CA ASP A 9 -1.939 8.829 2.638 1.00 0.59 C ATOM 124 C ASP A 9 -1.320 7.459 2.493 1.00 0.52 C ATOM 125 O ASP A 9 -0.988 6.798 3.490 1.00 0.60 O ATOM 126 CB ASP A 9 -3.445 8.721 2.443 1.00 0.80 C ATOM 127 CG ASP A 9 -4.081 7.957 3.585 1.00 1.24 C ATOM 128 OD1 ASP A 9 -3.992 8.380 4.739 1.00 1.68 O ATOM 129 OD2 ASP A 9 -4.660 6.878 3.328 1.00 2.00 O ATOM 130 H ASP A 9 -1.823 10.181 0.985 1.00 0.54 H ATOM 131 HA ASP A 9 -1.733 9.185 3.638 1.00 0.70 H ATOM 132 HB2 ASP A 9 -3.899 9.696 2.368 1.00 1.23 H ATOM 133 HB3 ASP A 9 -3.633 8.175 1.531 1.00 1.02 H ATOM 134 N LEU A 10 -1.102 7.067 1.244 1.00 0.46 N ATOM 135 CA LEU A 10 -0.476 5.799 0.937 1.00 0.48 C ATOM 136 C LEU A 10 0.970 5.812 1.434 1.00 0.45 C ATOM 137 O LEU A 10 1.466 4.819 1.975 1.00 0.51 O ATOM 138 CB LEU A 10 -0.529 5.527 -0.570 1.00 0.52 C ATOM 139 CG LEU A 10 0.053 4.191 -1.028 1.00 0.65 C ATOM 140 CD1 LEU A 10 -0.713 3.041 -0.410 1.00 1.07 C ATOM 141 CD2 LEU A 10 0.038 4.092 -2.542 1.00 1.19 C ATOM 142 H LEU A 10 -1.376 7.651 0.503 1.00 0.46 H ATOM 143 HA LEU A 10 -1.016 5.025 1.460 1.00 0.56 H ATOM 144 HB2 LEU A 10 -1.565 5.564 -0.877 1.00 0.57 H ATOM 145 HB3 LEU A 10 0.001 6.321 -1.075 1.00 0.52 H ATOM 146 HG LEU A 10 1.078 4.123 -0.693 1.00 1.06 H ATOM 147 HD11 LEU A 10 -1.750 3.096 -0.708 1.00 1.50 H ATOM 148 HD12 LEU A 10 -0.641 3.098 0.666 1.00 1.69 H ATOM 149 HD13 LEU A 10 -0.293 2.105 -0.748 1.00 1.61 H ATOM 150 HD21 LEU A 10 0.634 4.889 -2.960 1.00 1.66 H ATOM 151 HD22 LEU A 10 -0.979 4.177 -2.897 1.00 1.77 H ATOM 152 HD23 LEU A 10 0.444 3.139 -2.847 1.00 1.65 H ATOM 153 N ARG A 11 1.626 6.961 1.274 1.00 0.42 N ATOM 154 CA ARG A 11 2.985 7.166 1.754 1.00 0.47 C ATOM 155 C ARG A 11 3.067 6.903 3.251 1.00 0.47 C ATOM 156 O ARG A 11 3.938 6.179 3.706 1.00 0.53 O ATOM 157 CB ARG A 11 3.465 8.594 1.460 1.00 0.56 C ATOM 158 CG ARG A 11 4.876 8.863 1.949 1.00 0.83 C ATOM 159 CD ARG A 11 5.350 10.264 1.622 1.00 0.87 C ATOM 160 NE ARG A 11 4.699 11.315 2.409 1.00 0.97 N ATOM 161 CZ ARG A 11 5.373 12.306 3.010 1.00 1.40 C ATOM 162 NH1 ARG A 11 6.705 12.315 2.982 1.00 1.87 N ATOM 163 NH2 ARG A 11 4.722 13.258 3.637 1.00 1.87 N ATOM 164 H ARG A 11 1.173 7.688 0.791 1.00 0.40 H ATOM 165 HA ARG A 11 3.630 6.469 1.239 1.00 0.55 H ATOM 166 HB2 ARG A 11 3.435 8.763 0.394 1.00 0.89 H ATOM 167 HB3 ARG A 11 2.801 9.292 1.949 1.00 1.02 H ATOM 168 HG2 ARG A 11 4.903 8.733 3.021 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.542 8.149 1.486 1.00 1.19 H ATOM 170 HD2 ARG A 11 6.413 10.314 1.805 1.00 1.14 H ATOM 171 HD3 ARG A 11 5.166 10.447 0.574 1.00 1.17 H ATOM 172 HE ARG A 11 3.714 11.308 2.466 1.00 1.26 H ATOM 173 HH11 ARG A 11 7.243 11.593 2.528 1.00 1.99 H ATOM 174 HH12 ARG A 11 7.266 13.052 3.379 1.00 2.38 H ATOM 175 HH21 ARG A 11 3.712 13.246 3.656 1.00 2.09 H ATOM 176 HH22 ARG A 11 5.193 14.010 4.115 1.00 2.29 H ATOM 177 N ARG A 12 2.126 7.465 3.996 1.00 0.46 N ATOM 178 CA ARG A 12 2.089 7.321 5.451 1.00 0.52 C ATOM 179 C ARG A 12 1.955 5.860 5.877 1.00 0.55 C ATOM 180 O ARG A 12 2.524 5.448 6.896 1.00 0.65 O ATOM 181 CB ARG A 12 0.986 8.183 6.069 1.00 0.53 C ATOM 182 CG ARG A 12 1.200 9.668 5.838 1.00 1.03 C ATOM 183 CD ARG A 12 0.140 10.522 6.500 1.00 1.16 C ATOM 184 NE ARG A 12 -1.219 10.269 5.987 1.00 1.72 N ATOM 185 CZ ARG A 12 -2.229 11.144 6.078 1.00 2.32 C ATOM 186 NH1 ARG A 12 -2.023 12.350 6.596 1.00 2.40 N ATOM 187 NH2 ARG A 12 -3.431 10.816 5.634 1.00 3.33 N ATOM 188 H ARG A 12 1.441 8.004 3.540 1.00 0.45 H ATOM 189 HA ARG A 12 3.044 7.674 5.814 1.00 0.59 H ATOM 190 HB2 ARG A 12 0.039 7.904 5.630 1.00 0.82 H ATOM 191 HB3 ARG A 12 0.949 8.006 7.133 1.00 0.78 H ATOM 192 HG2 ARG A 12 2.165 9.949 6.234 1.00 1.46 H ATOM 193 HG3 ARG A 12 1.187 9.854 4.773 1.00 1.47 H ATOM 194 HD2 ARG A 12 0.148 10.317 7.559 1.00 1.80 H ATOM 195 HD3 ARG A 12 0.386 11.562 6.339 1.00 1.48 H ATOM 196 HE ARG A 12 -1.366 9.392 5.572 1.00 2.19 H ATOM 197 HH11 ARG A 12 -1.122 12.638 6.926 1.00 2.31 H ATOM 198 HH12 ARG A 12 -2.753 13.042 6.689 1.00 3.01 H ATOM 199 HH21 ARG A 12 -3.628 9.911 5.220 1.00 3.80 H ATOM 200 HH22 ARG A 12 -4.234 11.427 5.686 1.00 3.87 H ATOM 201 N ALA A 13 1.246 5.077 5.083 1.00 0.52 N ATOM 202 CA ALA A 13 1.109 3.654 5.346 1.00 0.58 C ATOM 203 C ALA A 13 2.428 2.944 5.046 1.00 0.59 C ATOM 204 O ALA A 13 2.879 2.090 5.810 1.00 0.67 O ATOM 205 CB ALA A 13 -0.012 3.063 4.518 1.00 0.62 C ATOM 206 H ALA A 13 0.801 5.469 4.299 1.00 0.51 H ATOM 207 HA ALA A 13 0.877 3.530 6.394 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.217 3.179 3.469 1.00 1.18 H ATOM 209 HB2 ALA A 13 -0.935 3.576 4.743 1.00 1.14 H ATOM 210 HB3 ALA A 13 -0.115 2.013 4.749 1.00 1.10 H ATOM 211 N LEU A 14 3.070 3.350 3.955 1.00 0.56 N ATOM 212 CA LEU A 14 4.360 2.788 3.549 1.00 0.63 C ATOM 213 C LEU A 14 5.460 3.150 4.542 1.00 0.73 C ATOM 214 O LEU A 14 6.511 2.538 4.564 1.00 0.95 O ATOM 215 CB LEU A 14 4.745 3.235 2.133 1.00 0.64 C ATOM 216 CG LEU A 14 3.833 2.753 1.000 1.00 0.72 C ATOM 217 CD1 LEU A 14 4.315 3.297 -0.329 1.00 1.05 C ATOM 218 CD2 LEU A 14 3.787 1.232 0.961 1.00 1.24 C ATOM 219 H LEU A 14 2.658 4.045 3.395 1.00 0.55 H ATOM 220 HA LEU A 14 4.249 1.713 3.555 1.00 0.65 H ATOM 221 HB2 LEU A 14 4.759 4.315 2.115 1.00 0.63 H ATOM 222 HB3 LEU A 14 5.745 2.879 1.935 1.00 0.73 H ATOM 223 HG LEU A 14 2.832 3.121 1.169 1.00 1.44 H ATOM 224 HD11 LEU A 14 5.321 2.952 -0.516 1.00 1.61 H ATOM 225 HD12 LEU A 14 4.302 4.377 -0.301 1.00 1.53 H ATOM 226 HD13 LEU A 14 3.662 2.952 -1.118 1.00 1.68 H ATOM 227 HD21 LEU A 14 3.139 0.909 0.159 1.00 1.55 H ATOM 228 HD22 LEU A 14 3.410 0.858 1.902 1.00 1.89 H ATOM 229 HD23 LEU A 14 4.783 0.846 0.796 1.00 1.82 H ATOM 230 N VAL A 15 5.223 4.161 5.327 1.00 0.69 N ATOM 231 CA VAL A 15 6.124 4.511 6.394 1.00 0.80 C ATOM 232 C VAL A 15 5.947 3.510 7.539 1.00 0.85 C ATOM 233 O VAL A 15 6.899 2.851 7.949 1.00 1.00 O ATOM 234 CB VAL A 15 5.861 5.953 6.911 1.00 0.85 C ATOM 235 CG1 VAL A 15 6.740 6.256 8.109 1.00 0.98 C ATOM 236 CG2 VAL A 15 6.125 6.975 5.819 1.00 0.93 C ATOM 237 H VAL A 15 4.425 4.702 5.147 1.00 0.66 H ATOM 238 HA VAL A 15 7.134 4.444 6.019 1.00 0.90 H ATOM 239 HB VAL A 15 4.827 6.032 7.212 1.00 0.83 H ATOM 240 HG11 VAL A 15 6.525 5.553 8.900 1.00 1.70 H ATOM 241 HG12 VAL A 15 6.541 7.259 8.458 1.00 1.32 H ATOM 242 HG13 VAL A 15 7.779 6.170 7.826 1.00 1.19 H ATOM 243 HG21 VAL A 15 5.468 6.784 4.982 1.00 1.47 H ATOM 244 HG22 VAL A 15 7.153 6.900 5.495 1.00 1.30 H ATOM 245 HG23 VAL A 15 5.937 7.966 6.204 1.00 1.39 H ATOM 246 N GLU A 16 4.712 3.368 8.009 1.00 0.83 N ATOM 247 CA GLU A 16 4.397 2.520 9.168 1.00 0.98 C ATOM 248 C GLU A 16 4.624 1.034 8.912 1.00 1.01 C ATOM 249 O GLU A 16 4.812 0.257 9.854 1.00 1.21 O ATOM 250 CB GLU A 16 2.970 2.748 9.648 1.00 1.12 C ATOM 251 CG GLU A 16 2.692 4.172 10.054 1.00 1.25 C ATOM 252 CD GLU A 16 3.685 4.689 11.059 1.00 1.62 C ATOM 253 OE1 GLU A 16 3.572 4.372 12.253 1.00 1.93 O ATOM 254 OE2 GLU A 16 4.586 5.446 10.674 1.00 2.18 O ATOM 255 H GLU A 16 3.981 3.849 7.564 1.00 0.77 H ATOM 256 HA GLU A 16 5.065 2.821 9.962 1.00 1.09 H ATOM 257 HB2 GLU A 16 2.289 2.484 8.853 1.00 1.29 H ATOM 258 HB3 GLU A 16 2.782 2.109 10.498 1.00 1.43 H ATOM 259 HG2 GLU A 16 2.730 4.800 9.175 1.00 1.45 H ATOM 260 HG3 GLU A 16 1.703 4.223 10.487 1.00 1.81 H ATOM 261 N SER A 17 4.578 0.630 7.671 1.00 0.92 N ATOM 262 CA SER A 17 4.835 -0.745 7.332 1.00 1.03 C ATOM 263 C SER A 17 6.337 -1.056 7.556 1.00 1.14 C ATOM 264 O SER A 17 6.714 -2.174 7.943 1.00 1.40 O ATOM 265 CB SER A 17 4.400 -1.009 5.890 1.00 0.97 C ATOM 266 OG SER A 17 4.445 -2.386 5.564 1.00 1.65 O ATOM 267 H SER A 17 4.326 1.262 6.961 1.00 0.83 H ATOM 268 HA SER A 17 4.254 -1.359 8.003 1.00 1.16 H ATOM 269 HB2 SER A 17 3.388 -0.657 5.754 1.00 1.29 H ATOM 270 HB3 SER A 17 5.055 -0.471 5.219 1.00 1.41 H ATOM 271 HG SER A 17 3.945 -2.448 4.739 1.00 2.02 H ATOM 272 N ALA A 18 7.170 -0.049 7.372 1.00 1.07 N ATOM 273 CA ALA A 18 8.584 -0.188 7.609 1.00 1.24 C ATOM 274 C ALA A 18 8.860 0.055 9.078 1.00 1.33 C ATOM 275 O ALA A 18 9.598 -0.689 9.720 1.00 1.59 O ATOM 276 CB ALA A 18 9.371 0.787 6.744 1.00 1.29 C ATOM 277 H ALA A 18 6.818 0.811 7.065 1.00 0.99 H ATOM 278 HA ALA A 18 8.871 -1.197 7.354 1.00 1.38 H ATOM 279 HB1 ALA A 18 10.428 0.663 6.925 1.00 1.73 H ATOM 280 HB2 ALA A 18 9.082 1.797 6.994 1.00 1.69 H ATOM 281 HB3 ALA A 18 9.159 0.599 5.703 1.00 1.57 H ATOM 282 N GLY A 19 8.256 1.095 9.607 1.00 1.34 N ATOM 283 CA GLY A 19 8.407 1.411 10.988 1.00 1.54 C ATOM 284 C GLY A 19 9.022 2.762 11.163 1.00 1.61 C ATOM 285 O GLY A 19 8.502 3.754 10.666 1.00 2.24 O ATOM 286 H GLY A 19 7.708 1.685 9.041 1.00 1.36 H ATOM 287 HA2 GLY A 19 7.437 1.395 11.462 1.00 1.61 H ATOM 288 HA3 GLY A 19 9.044 0.673 11.453 1.00 1.68 H ATOM 289 N GLU A 20 10.155 2.805 11.805 1.00 1.53 N ATOM 290 CA GLU A 20 10.829 4.062 12.075 1.00 1.66 C ATOM 291 C GLU A 20 12.136 4.135 11.297 1.00 1.69 C ATOM 292 O GLU A 20 13.009 4.954 11.567 1.00 2.04 O ATOM 293 CB GLU A 20 11.049 4.227 13.572 1.00 2.11 C ATOM 294 CG GLU A 20 9.750 4.259 14.371 1.00 2.61 C ATOM 295 CD GLU A 20 9.979 4.270 15.852 1.00 3.24 C ATOM 296 OE1 GLU A 20 10.282 3.207 16.443 1.00 3.97 O ATOM 297 OE2 GLU A 20 9.853 5.349 16.467 1.00 3.36 O ATOM 298 H GLU A 20 10.571 1.963 12.097 1.00 1.83 H ATOM 299 HA GLU A 20 10.183 4.848 11.718 1.00 1.77 H ATOM 300 HB2 GLU A 20 11.651 3.405 13.931 1.00 2.53 H ATOM 301 HB3 GLU A 20 11.578 5.152 13.751 1.00 2.39 H ATOM 302 HG2 GLU A 20 9.196 5.146 14.100 1.00 2.91 H ATOM 303 HG3 GLU A 20 9.169 3.385 14.113 1.00 2.97 H ATOM 304 N THR A 21 12.261 3.255 10.355 1.00 1.88 N ATOM 305 CA THR A 21 13.376 3.210 9.448 1.00 2.20 C ATOM 306 C THR A 21 12.840 2.775 8.077 1.00 2.10 C ATOM 307 O THR A 21 12.767 1.589 7.781 1.00 2.75 O ATOM 308 CB THR A 21 14.436 2.187 9.938 1.00 2.92 C ATOM 309 OG1 THR A 21 14.738 2.437 11.328 1.00 3.25 O ATOM 310 CG2 THR A 21 15.721 2.314 9.127 1.00 3.47 C ATOM 311 H THR A 21 11.571 2.563 10.267 1.00 2.12 H ATOM 312 HA THR A 21 13.819 4.192 9.380 1.00 2.34 H ATOM 313 HB THR A 21 14.039 1.188 9.828 1.00 3.22 H ATOM 314 HG1 THR A 21 14.321 3.283 11.543 1.00 3.32 H ATOM 315 HG21 THR A 21 16.445 1.595 9.483 1.00 3.66 H ATOM 316 HG22 THR A 21 16.119 3.311 9.243 1.00 3.69 H ATOM 317 HG23 THR A 21 15.508 2.130 8.084 1.00 3.94 H ATOM 318 N ASP A 22 12.330 3.732 7.323 1.00 1.66 N ATOM 319 CA ASP A 22 11.776 3.445 6.000 1.00 1.92 C ATOM 320 C ASP A 22 12.860 3.054 5.000 1.00 2.00 C ATOM 321 O ASP A 22 12.922 1.901 4.571 1.00 2.52 O ATOM 322 CB ASP A 22 10.848 4.585 5.458 1.00 2.44 C ATOM 323 CG ASP A 22 11.476 5.976 5.408 1.00 3.14 C ATOM 324 OD1 ASP A 22 12.292 6.256 4.510 1.00 3.47 O ATOM 325 OD2 ASP A 22 11.167 6.811 6.292 1.00 3.81 O ATOM 326 H ASP A 22 12.344 4.654 7.665 1.00 1.52 H ATOM 327 HA ASP A 22 11.176 2.558 6.142 1.00 2.29 H ATOM 328 HB2 ASP A 22 10.541 4.335 4.453 1.00 2.75 H ATOM 329 HB3 ASP A 22 9.968 4.631 6.083 1.00 2.74 H ATOM 330 N GLY A 23 13.713 3.988 4.655 1.00 1.96 N ATOM 331 CA GLY A 23 14.772 3.725 3.715 1.00 2.29 C ATOM 332 C GLY A 23 14.374 4.129 2.315 1.00 1.79 C ATOM 333 O GLY A 23 15.130 3.939 1.360 1.00 2.14 O ATOM 334 H GLY A 23 13.602 4.893 5.021 1.00 2.05 H ATOM 335 HA2 GLY A 23 15.651 4.281 4.006 1.00 2.81 H ATOM 336 HA3 GLY A 23 14.990 2.668 3.723 1.00 2.71 H ATOM 337 N THR A 24 13.215 4.740 2.197 1.00 1.42 N ATOM 338 CA THR A 24 12.678 5.097 0.921 1.00 1.57 C ATOM 339 C THR A 24 11.723 6.298 1.064 1.00 1.79 C ATOM 340 O THR A 24 10.812 6.296 1.897 1.00 2.50 O ATOM 341 CB THR A 24 11.970 3.857 0.255 1.00 2.00 C ATOM 342 OG1 THR A 24 11.438 4.197 -1.038 1.00 2.76 O ATOM 343 CG2 THR A 24 10.859 3.275 1.135 1.00 2.01 C ATOM 344 H THR A 24 12.706 4.990 3.002 1.00 1.53 H ATOM 345 HA THR A 24 13.507 5.396 0.294 1.00 1.77 H ATOM 346 HB THR A 24 12.728 3.102 0.104 1.00 2.49 H ATOM 347 HG1 THR A 24 10.540 4.518 -0.903 1.00 3.02 H ATOM 348 HG21 THR A 24 10.113 4.035 1.314 1.00 2.37 H ATOM 349 HG22 THR A 24 11.278 2.951 2.078 1.00 2.15 H ATOM 350 HG23 THR A 24 10.405 2.433 0.633 1.00 2.42 H ATOM 351 N ASP A 25 11.987 7.339 0.307 1.00 1.60 N ATOM 352 CA ASP A 25 11.152 8.524 0.312 1.00 1.91 C ATOM 353 C ASP A 25 10.062 8.370 -0.717 1.00 1.36 C ATOM 354 O ASP A 25 10.312 7.907 -1.832 1.00 1.34 O ATOM 355 CB ASP A 25 11.966 9.790 0.025 1.00 2.62 C ATOM 356 CG ASP A 25 11.091 11.026 -0.075 1.00 3.27 C ATOM 357 OD1 ASP A 25 10.767 11.626 0.961 1.00 3.79 O ATOM 358 OD2 ASP A 25 10.721 11.434 -1.195 1.00 3.69 O ATOM 359 H ASP A 25 12.752 7.298 -0.312 1.00 1.57 H ATOM 360 HA ASP A 25 10.703 8.605 1.290 1.00 2.25 H ATOM 361 HB2 ASP A 25 12.684 9.940 0.818 1.00 3.05 H ATOM 362 HB3 ASP A 25 12.489 9.664 -0.911 1.00 2.76 H ATOM 363 N LEU A 26 8.858 8.729 -0.352 1.00 1.18 N ATOM 364 CA LEU A 26 7.731 8.600 -1.247 1.00 0.83 C ATOM 365 C LEU A 26 7.067 9.960 -1.443 1.00 0.82 C ATOM 366 O LEU A 26 5.856 10.044 -1.651 1.00 0.85 O ATOM 367 CB LEU A 26 6.683 7.583 -0.710 1.00 1.19 C ATOM 368 CG LEU A 26 7.098 6.107 -0.497 1.00 0.80 C ATOM 369 CD1 LEU A 26 7.816 5.524 -1.703 1.00 0.94 C ATOM 370 CD2 LEU A 26 7.877 5.894 0.795 1.00 0.87 C ATOM 371 H LEU A 26 8.713 9.108 0.545 1.00 1.50 H ATOM 372 HA LEU A 26 8.103 8.250 -2.198 1.00 0.69 H ATOM 373 HB2 LEU A 26 6.331 7.954 0.242 1.00 1.76 H ATOM 374 HB3 LEU A 26 5.847 7.600 -1.394 1.00 1.80 H ATOM 375 HG LEU A 26 6.173 5.556 -0.421 1.00 1.34 H ATOM 376 HD11 LEU A 26 7.167 5.569 -2.564 1.00 1.40 H ATOM 377 HD12 LEU A 26 8.083 4.497 -1.503 1.00 1.51 H ATOM 378 HD13 LEU A 26 8.711 6.097 -1.899 1.00 1.47 H ATOM 379 HD21 LEU A 26 8.779 6.490 0.776 1.00 1.38 H ATOM 380 HD22 LEU A 26 8.146 4.851 0.889 1.00 1.44 H ATOM 381 HD23 LEU A 26 7.270 6.188 1.638 1.00 1.37 H ATOM 382 N SER A 27 7.848 11.021 -1.372 1.00 0.91 N ATOM 383 CA SER A 27 7.315 12.352 -1.573 1.00 0.99 C ATOM 384 C SER A 27 7.017 12.576 -3.050 1.00 1.04 C ATOM 385 O SER A 27 7.869 12.293 -3.915 1.00 1.44 O ATOM 386 CB SER A 27 8.285 13.395 -1.068 1.00 1.16 C ATOM 387 OG SER A 27 8.607 13.180 0.308 1.00 1.55 O ATOM 388 H SER A 27 8.811 10.918 -1.204 1.00 0.99 H ATOM 389 HA SER A 27 6.401 12.432 -1.015 1.00 1.09 H ATOM 390 HB2 SER A 27 9.166 13.270 -1.666 1.00 1.34 H ATOM 391 HB3 SER A 27 7.873 14.385 -1.203 1.00 1.52 H ATOM 392 HG SER A 27 9.364 12.572 0.335 1.00 1.66 H ATOM 393 N GLY A 28 5.818 13.035 -3.341 1.00 1.36 N ATOM 394 CA GLY A 28 5.423 13.264 -4.701 1.00 1.53 C ATOM 395 C GLY A 28 4.772 12.047 -5.303 1.00 1.44 C ATOM 396 O GLY A 28 4.076 11.293 -4.603 1.00 2.11 O ATOM 397 H GLY A 28 5.171 13.223 -2.626 1.00 1.80 H ATOM 398 HA2 GLY A 28 4.729 14.090 -4.735 1.00 1.79 H ATOM 399 HA3 GLY A 28 6.299 13.515 -5.283 1.00 1.64 H ATOM 400 N ASP A 29 4.984 11.843 -6.576 1.00 1.11 N ATOM 401 CA ASP A 29 4.438 10.687 -7.256 1.00 1.05 C ATOM 402 C ASP A 29 5.443 9.566 -7.181 1.00 0.88 C ATOM 403 O ASP A 29 6.574 9.691 -7.663 1.00 1.07 O ATOM 404 CB ASP A 29 4.118 10.987 -8.718 1.00 1.32 C ATOM 405 CG ASP A 29 3.340 9.862 -9.388 1.00 1.67 C ATOM 406 OD1 ASP A 29 3.914 8.767 -9.634 1.00 2.12 O ATOM 407 OD2 ASP A 29 2.129 10.053 -9.656 1.00 2.27 O ATOM 408 H ASP A 29 5.543 12.489 -7.066 1.00 1.37 H ATOM 409 HA ASP A 29 3.537 10.387 -6.742 1.00 1.14 H ATOM 410 HB2 ASP A 29 3.525 11.888 -8.775 1.00 1.85 H ATOM 411 HB3 ASP A 29 5.040 11.135 -9.260 1.00 1.65 H ATOM 412 N PHE A 30 5.051 8.503 -6.570 1.00 0.67 N ATOM 413 CA PHE A 30 5.909 7.358 -6.364 1.00 0.55 C ATOM 414 C PHE A 30 5.236 6.103 -6.891 1.00 0.42 C ATOM 415 O PHE A 30 5.612 4.986 -6.547 1.00 0.41 O ATOM 416 CB PHE A 30 6.204 7.215 -4.856 1.00 0.56 C ATOM 417 CG PHE A 30 4.969 7.047 -3.991 1.00 0.54 C ATOM 418 CD1 PHE A 30 4.233 8.147 -3.586 1.00 0.68 C ATOM 419 CD2 PHE A 30 4.552 5.791 -3.590 1.00 0.52 C ATOM 420 CE1 PHE A 30 3.114 7.993 -2.801 1.00 0.74 C ATOM 421 CE2 PHE A 30 3.435 5.635 -2.806 1.00 0.60 C ATOM 422 CZ PHE A 30 2.715 6.742 -2.410 1.00 0.69 C ATOM 423 H PHE A 30 4.141 8.483 -6.213 1.00 0.74 H ATOM 424 HA PHE A 30 6.839 7.521 -6.885 1.00 0.62 H ATOM 425 HB2 PHE A 30 6.833 6.351 -4.702 1.00 0.56 H ATOM 426 HB3 PHE A 30 6.731 8.095 -4.519 1.00 0.66 H ATOM 427 HD1 PHE A 30 4.542 9.136 -3.893 1.00 0.79 H ATOM 428 HD2 PHE A 30 5.118 4.923 -3.896 1.00 0.53 H ATOM 429 HE1 PHE A 30 2.549 8.860 -2.492 1.00 0.89 H ATOM 430 HE2 PHE A 30 3.120 4.648 -2.501 1.00 0.66 H ATOM 431 HZ PHE A 30 1.837 6.626 -1.793 1.00 0.78 H ATOM 432 N LEU A 31 4.281 6.277 -7.773 1.00 0.39 N ATOM 433 CA LEU A 31 3.496 5.148 -8.230 1.00 0.35 C ATOM 434 C LEU A 31 4.189 4.385 -9.353 1.00 0.38 C ATOM 435 O LEU A 31 3.812 3.263 -9.671 1.00 0.50 O ATOM 436 CB LEU A 31 2.074 5.557 -8.638 1.00 0.39 C ATOM 437 CG LEU A 31 1.154 6.128 -7.531 1.00 0.54 C ATOM 438 CD1 LEU A 31 1.208 5.302 -6.254 1.00 1.17 C ATOM 439 CD2 LEU A 31 1.413 7.599 -7.258 1.00 1.45 C ATOM 440 H LEU A 31 4.117 7.168 -8.157 1.00 0.47 H ATOM 441 HA LEU A 31 3.417 4.483 -7.383 1.00 0.39 H ATOM 442 HB2 LEU A 31 2.157 6.301 -9.415 1.00 0.42 H ATOM 443 HB3 LEU A 31 1.590 4.687 -9.056 1.00 0.45 H ATOM 444 HG LEU A 31 0.145 6.025 -7.896 1.00 1.23 H ATOM 445 HD11 LEU A 31 0.551 5.738 -5.515 1.00 1.65 H ATOM 446 HD12 LEU A 31 2.218 5.302 -5.874 1.00 1.79 H ATOM 447 HD13 LEU A 31 0.900 4.288 -6.461 1.00 1.81 H ATOM 448 HD21 LEU A 31 2.437 7.726 -6.942 1.00 1.98 H ATOM 449 HD22 LEU A 31 0.747 7.942 -6.482 1.00 2.03 H ATOM 450 HD23 LEU A 31 1.242 8.170 -8.159 1.00 1.97 H ATOM 451 N ASP A 32 5.229 4.988 -9.903 1.00 0.44 N ATOM 452 CA ASP A 32 6.014 4.398 -11.005 1.00 0.57 C ATOM 453 C ASP A 32 7.022 3.402 -10.456 1.00 0.48 C ATOM 454 O ASP A 32 7.633 2.622 -11.202 1.00 0.54 O ATOM 455 CB ASP A 32 6.789 5.493 -11.746 1.00 0.84 C ATOM 456 CG ASP A 32 7.898 6.094 -10.899 1.00 1.69 C ATOM 457 OD1 ASP A 32 7.590 6.854 -9.963 1.00 2.24 O ATOM 458 OD2 ASP A 32 9.092 5.820 -11.165 1.00 2.45 O ATOM 459 H ASP A 32 5.496 5.871 -9.569 1.00 0.48 H ATOM 460 HA ASP A 32 5.344 3.910 -11.696 1.00 0.66 H ATOM 461 HB2 ASP A 32 7.228 5.075 -12.639 1.00 1.23 H ATOM 462 HB3 ASP A 32 6.104 6.280 -12.024 1.00 1.47 H ATOM 463 N LEU A 33 7.199 3.449 -9.162 1.00 0.43 N ATOM 464 CA LEU A 33 8.143 2.615 -8.473 1.00 0.40 C ATOM 465 C LEU A 33 7.627 1.198 -8.383 1.00 0.33 C ATOM 466 O LEU A 33 6.472 0.933 -8.672 1.00 0.36 O ATOM 467 CB LEU A 33 8.368 3.151 -7.059 1.00 0.44 C ATOM 468 CG LEU A 33 8.929 4.578 -6.948 1.00 0.57 C ATOM 469 CD1 LEU A 33 9.035 4.999 -5.494 1.00 0.67 C ATOM 470 CD2 LEU A 33 10.290 4.680 -7.618 1.00 0.71 C ATOM 471 H LEU A 33 6.646 4.069 -8.645 1.00 0.47 H ATOM 472 HA LEU A 33 9.084 2.636 -8.999 1.00 0.48 H ATOM 473 HB2 LEU A 33 7.402 3.116 -6.574 1.00 0.42 H ATOM 474 HB3 LEU A 33 9.033 2.473 -6.545 1.00 0.46 H ATOM 475 HG LEU A 33 8.252 5.257 -7.445 1.00 0.57 H ATOM 476 HD11 LEU A 33 9.435 6.000 -5.438 1.00 1.20 H ATOM 477 HD12 LEU A 33 9.688 4.317 -4.969 1.00 1.15 H ATOM 478 HD13 LEU A 33 8.054 4.977 -5.042 1.00 1.28 H ATOM 479 HD21 LEU A 33 10.196 4.430 -8.664 1.00 1.18 H ATOM 480 HD22 LEU A 33 10.975 3.994 -7.144 1.00 1.19 H ATOM 481 HD23 LEU A 33 10.666 5.689 -7.521 1.00 1.36 H ATOM 482 N ARG A 34 8.477 0.301 -8.000 1.00 0.31 N ATOM 483 CA ARG A 34 8.073 -1.059 -7.744 1.00 0.32 C ATOM 484 C ARG A 34 8.340 -1.361 -6.303 1.00 0.36 C ATOM 485 O ARG A 34 9.259 -0.780 -5.720 1.00 0.48 O ATOM 486 CB ARG A 34 8.830 -2.058 -8.599 1.00 0.43 C ATOM 487 CG ARG A 34 8.604 -1.949 -10.092 1.00 0.59 C ATOM 488 CD ARG A 34 9.200 -3.159 -10.782 1.00 0.89 C ATOM 489 NE ARG A 34 8.551 -4.387 -10.300 1.00 1.94 N ATOM 490 CZ ARG A 34 9.162 -5.411 -9.689 1.00 2.65 C ATOM 491 NH1 ARG A 34 10.480 -5.431 -9.531 1.00 2.65 N ATOM 492 NH2 ARG A 34 8.456 -6.431 -9.272 1.00 3.76 N ATOM 493 H ARG A 34 9.412 0.577 -7.884 1.00 0.37 H ATOM 494 HA ARG A 34 7.013 -1.145 -7.935 1.00 0.34 H ATOM 495 HB2 ARG A 34 9.888 -1.929 -8.421 1.00 0.48 H ATOM 496 HB3 ARG A 34 8.553 -3.055 -8.288 1.00 0.51 H ATOM 497 HG2 ARG A 34 7.545 -1.910 -10.291 1.00 0.61 H ATOM 498 HG3 ARG A 34 9.085 -1.056 -10.463 1.00 0.64 H ATOM 499 HD2 ARG A 34 9.052 -3.065 -11.848 1.00 1.25 H ATOM 500 HD3 ARG A 34 10.256 -3.210 -10.558 1.00 1.28 H ATOM 501 HE ARG A 34 7.565 -4.411 -10.436 1.00 2.45 H ATOM 502 HH11 ARG A 34 11.101 -4.704 -9.854 1.00 2.32 H ATOM 503 HH12 ARG A 34 10.926 -6.208 -9.076 1.00 3.35 H ATOM 504 HH21 ARG A 34 7.452 -6.471 -9.411 1.00 4.20 H ATOM 505 HH22 ARG A 34 8.884 -7.198 -8.774 1.00 4.37 H ATOM 506 N PHE A 35 7.579 -2.262 -5.718 1.00 0.35 N ATOM 507 CA PHE A 35 7.786 -2.602 -4.325 1.00 0.41 C ATOM 508 C PHE A 35 9.145 -3.213 -4.053 1.00 0.48 C ATOM 509 O PHE A 35 9.797 -2.836 -3.088 1.00 0.54 O ATOM 510 CB PHE A 35 6.657 -3.432 -3.736 1.00 0.41 C ATOM 511 CG PHE A 35 5.442 -2.620 -3.406 1.00 0.39 C ATOM 512 CD1 PHE A 35 5.524 -1.590 -2.482 1.00 0.40 C ATOM 513 CD2 PHE A 35 4.225 -2.892 -3.984 1.00 0.42 C ATOM 514 CE1 PHE A 35 4.414 -0.851 -2.144 1.00 0.44 C ATOM 515 CE2 PHE A 35 3.112 -2.154 -3.651 1.00 0.46 C ATOM 516 CZ PHE A 35 3.208 -1.133 -2.729 1.00 0.46 C ATOM 517 H PHE A 35 6.851 -2.701 -6.221 1.00 0.36 H ATOM 518 HA PHE A 35 7.795 -1.649 -3.816 1.00 0.43 H ATOM 519 HB2 PHE A 35 6.366 -4.194 -4.443 1.00 0.44 H ATOM 520 HB3 PHE A 35 7.001 -3.902 -2.826 1.00 0.43 H ATOM 521 HD1 PHE A 35 6.476 -1.367 -2.022 1.00 0.43 H ATOM 522 HD2 PHE A 35 4.145 -3.690 -4.708 1.00 0.46 H ATOM 523 HE1 PHE A 35 4.493 -0.052 -1.421 1.00 0.48 H ATOM 524 HE2 PHE A 35 2.160 -2.375 -4.113 1.00 0.52 H ATOM 525 HZ PHE A 35 2.332 -0.556 -2.467 1.00 0.51 H ATOM 526 N GLU A 36 9.610 -4.092 -4.932 1.00 0.56 N ATOM 527 CA GLU A 36 10.928 -4.710 -4.750 1.00 0.70 C ATOM 528 C GLU A 36 12.041 -3.663 -4.815 1.00 0.69 C ATOM 529 O GLU A 36 13.087 -3.812 -4.193 1.00 0.80 O ATOM 530 CB GLU A 36 11.172 -5.805 -5.782 1.00 0.88 C ATOM 531 CG GLU A 36 10.184 -6.949 -5.711 1.00 1.65 C ATOM 532 CD GLU A 36 10.522 -8.057 -6.667 1.00 2.01 C ATOM 533 OE1 GLU A 36 10.155 -7.963 -7.863 1.00 2.71 O ATOM 534 OE2 GLU A 36 11.129 -9.054 -6.249 1.00 2.26 O ATOM 535 H GLU A 36 9.057 -4.352 -5.697 1.00 0.58 H ATOM 536 HA GLU A 36 10.936 -5.150 -3.764 1.00 0.76 H ATOM 537 HB2 GLU A 36 11.114 -5.371 -6.770 1.00 1.34 H ATOM 538 HB3 GLU A 36 12.164 -6.203 -5.631 1.00 1.33 H ATOM 539 HG2 GLU A 36 10.180 -7.347 -4.707 1.00 2.24 H ATOM 540 HG3 GLU A 36 9.200 -6.571 -5.951 1.00 2.33 H ATOM 541 N ASP A 37 11.774 -2.581 -5.524 1.00 0.67 N ATOM 542 CA ASP A 37 12.738 -1.499 -5.688 1.00 0.76 C ATOM 543 C ASP A 37 12.769 -0.610 -4.448 1.00 0.72 C ATOM 544 O ASP A 37 13.784 0.005 -4.132 1.00 0.87 O ATOM 545 CB ASP A 37 12.403 -0.674 -6.938 1.00 0.88 C ATOM 546 CG ASP A 37 13.346 0.494 -7.163 1.00 1.13 C ATOM 547 OD1 ASP A 37 14.535 0.263 -7.479 1.00 1.43 O ATOM 548 OD2 ASP A 37 12.925 1.657 -6.971 1.00 1.61 O ATOM 549 H ASP A 37 10.892 -2.497 -5.940 1.00 0.64 H ATOM 550 HA ASP A 37 13.712 -1.946 -5.815 1.00 0.86 H ATOM 551 HB2 ASP A 37 12.453 -1.314 -7.806 1.00 1.39 H ATOM 552 HB3 ASP A 37 11.398 -0.291 -6.845 1.00 1.15 H ATOM 553 N ILE A 38 11.665 -0.572 -3.720 1.00 0.59 N ATOM 554 CA ILE A 38 11.601 0.247 -2.522 1.00 0.62 C ATOM 555 C ILE A 38 11.726 -0.587 -1.248 1.00 0.60 C ATOM 556 O ILE A 38 11.448 -0.108 -0.149 1.00 0.66 O ATOM 557 CB ILE A 38 10.346 1.164 -2.458 1.00 0.61 C ATOM 558 CG1 ILE A 38 9.046 0.345 -2.450 1.00 0.52 C ATOM 559 CG2 ILE A 38 10.358 2.146 -3.622 1.00 0.70 C ATOM 560 CD1 ILE A 38 7.789 1.183 -2.317 1.00 0.57 C ATOM 561 H ILE A 38 10.885 -1.101 -3.991 1.00 0.54 H ATOM 562 HA ILE A 38 12.477 0.879 -2.563 1.00 0.71 H ATOM 563 HB ILE A 38 10.409 1.739 -1.546 1.00 0.68 H ATOM 564 HG12 ILE A 38 8.977 -0.211 -3.374 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.074 -0.350 -1.624 1.00 0.51 H ATOM 566 HG21 ILE A 38 9.482 2.774 -3.573 1.00 1.21 H ATOM 567 HG22 ILE A 38 10.359 1.597 -4.553 1.00 1.20 H ATOM 568 HG23 ILE A 38 11.245 2.759 -3.567 1.00 1.27 H ATOM 569 HD11 ILE A 38 7.725 1.872 -3.147 1.00 1.22 H ATOM 570 HD12 ILE A 38 7.823 1.740 -1.393 1.00 1.15 H ATOM 571 HD13 ILE A 38 6.925 0.535 -2.321 1.00 1.12 H ATOM 572 N GLY A 39 12.212 -1.802 -1.403 1.00 0.57 N ATOM 573 CA GLY A 39 12.451 -2.669 -0.265 1.00 0.58 C ATOM 574 C GLY A 39 11.184 -3.217 0.354 1.00 0.50 C ATOM 575 O GLY A 39 11.065 -3.309 1.582 1.00 0.57 O ATOM 576 H GLY A 39 12.413 -2.120 -2.308 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.069 -3.497 -0.583 1.00 0.61 H ATOM 578 HA3 GLY A 39 12.989 -2.109 0.486 1.00 0.68 H ATOM 579 N TYR A 40 10.240 -3.557 -0.476 1.00 0.43 N ATOM 580 CA TYR A 40 8.997 -4.117 -0.036 1.00 0.41 C ATOM 581 C TYR A 40 8.702 -5.406 -0.725 1.00 0.45 C ATOM 582 O TYR A 40 8.984 -5.568 -1.908 1.00 0.67 O ATOM 583 CB TYR A 40 7.847 -3.135 -0.213 1.00 0.44 C ATOM 584 CG TYR A 40 7.643 -2.261 0.978 1.00 0.49 C ATOM 585 CD1 TYR A 40 8.345 -1.077 1.150 1.00 0.66 C ATOM 586 CD2 TYR A 40 6.758 -2.648 1.957 1.00 0.61 C ATOM 587 CE1 TYR A 40 8.160 -0.311 2.280 1.00 0.88 C ATOM 588 CE2 TYR A 40 6.560 -1.895 3.073 1.00 0.86 C ATOM 589 CZ TYR A 40 7.262 -0.729 3.239 1.00 0.98 C ATOM 590 OH TYR A 40 7.077 0.007 4.369 1.00 1.26 O ATOM 591 H TYR A 40 10.362 -3.428 -1.443 1.00 0.45 H ATOM 592 HA TYR A 40 9.101 -4.318 1.020 1.00 0.46 H ATOM 593 HB2 TYR A 40 8.053 -2.502 -1.063 1.00 0.58 H ATOM 594 HB3 TYR A 40 6.935 -3.684 -0.390 1.00 0.52 H ATOM 595 HD1 TYR A 40 9.045 -0.760 0.389 1.00 0.73 H ATOM 596 HD2 TYR A 40 6.205 -3.567 1.826 1.00 0.64 H ATOM 597 HE1 TYR A 40 8.710 0.609 2.405 1.00 1.06 H ATOM 598 HE2 TYR A 40 5.852 -2.234 3.815 1.00 1.03 H ATOM 599 HH TYR A 40 7.018 0.950 4.162 1.00 1.43 H ATOM 600 N ASP A 41 8.146 -6.324 0.015 1.00 0.48 N ATOM 601 CA ASP A 41 7.788 -7.604 -0.518 1.00 0.59 C ATOM 602 C ASP A 41 6.393 -7.917 -0.027 1.00 0.45 C ATOM 603 O ASP A 41 5.859 -7.171 0.802 1.00 0.39 O ATOM 604 CB ASP A 41 8.777 -8.671 -0.067 1.00 0.85 C ATOM 605 CG ASP A 41 8.825 -9.862 -0.988 1.00 1.50 C ATOM 606 OD1 ASP A 41 7.973 -10.776 -0.837 1.00 2.01 O ATOM 607 OD2 ASP A 41 9.689 -9.905 -1.887 1.00 2.11 O ATOM 608 H ASP A 41 7.939 -6.136 0.953 1.00 0.60 H ATOM 609 HA ASP A 41 7.780 -7.537 -1.596 1.00 0.73 H ATOM 610 HB2 ASP A 41 9.760 -8.238 -0.053 1.00 1.51 H ATOM 611 HB3 ASP A 41 8.514 -9.011 0.924 1.00 1.18 H ATOM 612 N SER A 42 5.855 -9.014 -0.442 1.00 0.45 N ATOM 613 CA SER A 42 4.449 -9.340 -0.235 1.00 0.41 C ATOM 614 C SER A 42 3.982 -9.446 1.232 1.00 0.33 C ATOM 615 O SER A 42 2.872 -9.002 1.563 1.00 0.30 O ATOM 616 CB SER A 42 4.080 -10.551 -1.050 1.00 0.50 C ATOM 617 OG SER A 42 5.157 -11.543 -1.005 1.00 0.71 O ATOM 618 H SER A 42 6.452 -9.665 -0.882 1.00 0.51 H ATOM 619 HA SER A 42 3.906 -8.507 -0.655 1.00 0.47 H ATOM 620 HB2 SER A 42 3.194 -10.986 -0.610 1.00 0.52 H ATOM 621 HB3 SER A 42 3.873 -10.267 -2.070 1.00 0.60 H ATOM 622 N LEU A 43 4.814 -9.982 2.102 1.00 0.35 N ATOM 623 CA LEU A 43 4.448 -10.131 3.508 1.00 0.37 C ATOM 624 C LEU A 43 4.333 -8.758 4.159 1.00 0.33 C ATOM 625 O LEU A 43 3.519 -8.537 5.040 1.00 0.38 O ATOM 626 CB LEU A 43 5.466 -11.006 4.246 1.00 0.49 C ATOM 627 CG LEU A 43 5.120 -11.378 5.691 1.00 0.63 C ATOM 628 CD1 LEU A 43 3.836 -12.199 5.746 1.00 1.02 C ATOM 629 CD2 LEU A 43 6.264 -12.139 6.322 1.00 1.03 C ATOM 630 H LEU A 43 5.683 -10.324 1.800 1.00 0.39 H ATOM 631 HA LEU A 43 3.479 -10.607 3.539 1.00 0.41 H ATOM 632 HB2 LEU A 43 5.590 -11.922 3.688 1.00 0.57 H ATOM 633 HB3 LEU A 43 6.413 -10.486 4.252 1.00 0.48 H ATOM 634 HG LEU A 43 4.960 -10.472 6.257 1.00 0.80 H ATOM 635 HD11 LEU A 43 3.966 -13.108 5.177 1.00 1.63 H ATOM 636 HD12 LEU A 43 3.026 -11.622 5.327 1.00 1.52 H ATOM 637 HD13 LEU A 43 3.609 -12.446 6.773 1.00 1.48 H ATOM 638 HD21 LEU A 43 7.152 -11.525 6.321 1.00 1.48 H ATOM 639 HD22 LEU A 43 6.452 -13.043 5.762 1.00 1.56 H ATOM 640 HD23 LEU A 43 6.008 -12.395 7.339 1.00 1.56 H ATOM 641 N ALA A 44 5.118 -7.833 3.668 1.00 0.33 N ATOM 642 CA ALA A 44 5.071 -6.475 4.150 1.00 0.37 C ATOM 643 C ALA A 44 3.885 -5.757 3.530 1.00 0.31 C ATOM 644 O ALA A 44 3.293 -4.878 4.129 1.00 0.35 O ATOM 645 CB ALA A 44 6.371 -5.754 3.825 1.00 0.46 C ATOM 646 H ALA A 44 5.752 -8.081 2.962 1.00 0.37 H ATOM 647 HA ALA A 44 4.932 -6.481 5.222 1.00 0.45 H ATOM 648 HB1 ALA A 44 6.507 -5.723 2.754 1.00 1.00 H ATOM 649 HB2 ALA A 44 7.199 -6.281 4.278 1.00 1.14 H ATOM 650 HB3 ALA A 44 6.331 -4.747 4.212 1.00 1.22 H ATOM 651 N LEU A 45 3.514 -6.172 2.343 1.00 0.26 N ATOM 652 CA LEU A 45 2.415 -5.558 1.621 1.00 0.25 C ATOM 653 C LEU A 45 1.071 -5.888 2.239 1.00 0.28 C ATOM 654 O LEU A 45 0.207 -5.015 2.348 1.00 0.29 O ATOM 655 CB LEU A 45 2.467 -5.923 0.150 1.00 0.28 C ATOM 656 CG LEU A 45 3.734 -5.480 -0.558 1.00 0.34 C ATOM 657 CD1 LEU A 45 3.707 -5.868 -2.016 1.00 0.39 C ATOM 658 CD2 LEU A 45 3.934 -3.988 -0.390 1.00 0.40 C ATOM 659 H LEU A 45 4.006 -6.917 1.931 1.00 0.27 H ATOM 660 HA LEU A 45 2.553 -4.490 1.709 1.00 0.28 H ATOM 661 HB2 LEU A 45 2.381 -6.996 0.064 1.00 0.30 H ATOM 662 HB3 LEU A 45 1.624 -5.466 -0.348 1.00 0.32 H ATOM 663 HG LEU A 45 4.577 -5.981 -0.105 1.00 0.37 H ATOM 664 HD11 LEU A 45 2.859 -5.399 -2.492 1.00 1.03 H ATOM 665 HD12 LEU A 45 3.634 -6.943 -2.102 1.00 1.02 H ATOM 666 HD13 LEU A 45 4.619 -5.524 -2.481 1.00 1.19 H ATOM 667 HD21 LEU A 45 4.019 -3.752 0.661 1.00 1.09 H ATOM 668 HD22 LEU A 45 3.091 -3.462 -0.810 1.00 1.12 H ATOM 669 HD23 LEU A 45 4.837 -3.686 -0.901 1.00 1.02 H ATOM 670 N MET A 46 0.905 -7.121 2.694 1.00 0.34 N ATOM 671 CA MET A 46 -0.333 -7.499 3.377 1.00 0.44 C ATOM 672 C MET A 46 -0.453 -6.768 4.720 1.00 0.40 C ATOM 673 O MET A 46 -1.548 -6.458 5.183 1.00 0.45 O ATOM 674 CB MET A 46 -0.499 -9.043 3.489 1.00 0.71 C ATOM 675 CG MET A 46 0.625 -9.810 4.192 1.00 0.38 C ATOM 676 SD MET A 46 0.683 -9.586 5.983 1.00 1.64 S ATOM 677 CE MET A 46 -0.923 -10.223 6.467 1.00 2.26 C ATOM 678 H MET A 46 1.614 -7.785 2.541 1.00 0.35 H ATOM 679 HA MET A 46 -1.124 -7.103 2.755 1.00 0.52 H ATOM 680 HB2 MET A 46 -1.412 -9.246 4.030 1.00 1.34 H ATOM 681 HB3 MET A 46 -0.604 -9.441 2.490 1.00 1.28 H ATOM 682 HG2 MET A 46 0.510 -10.863 3.995 1.00 0.78 H ATOM 683 HG3 MET A 46 1.563 -9.478 3.774 1.00 0.80 H ATOM 684 HE1 MET A 46 -1.029 -10.150 7.539 1.00 2.89 H ATOM 685 HE2 MET A 46 -1.006 -11.258 6.170 1.00 2.75 H ATOM 686 HE3 MET A 46 -1.701 -9.647 5.989 1.00 2.33 H ATOM 687 N GLU A 47 0.694 -6.455 5.299 1.00 0.40 N ATOM 688 CA GLU A 47 0.791 -5.663 6.519 1.00 0.46 C ATOM 689 C GLU A 47 0.452 -4.194 6.235 1.00 0.43 C ATOM 690 O GLU A 47 -0.177 -3.514 7.050 1.00 0.53 O ATOM 691 CB GLU A 47 2.205 -5.770 7.072 1.00 0.54 C ATOM 692 CG GLU A 47 2.529 -7.071 7.768 1.00 1.22 C ATOM 693 CD GLU A 47 1.722 -7.281 9.024 1.00 1.77 C ATOM 694 OE1 GLU A 47 1.967 -6.574 10.023 1.00 2.22 O ATOM 695 OE2 GLU A 47 0.853 -8.160 9.054 1.00 2.46 O ATOM 696 H GLU A 47 1.519 -6.804 4.904 1.00 0.40 H ATOM 697 HA GLU A 47 0.098 -6.062 7.245 1.00 0.56 H ATOM 698 HB2 GLU A 47 2.853 -5.741 6.208 1.00 0.65 H ATOM 699 HB3 GLU A 47 2.447 -4.945 7.722 1.00 0.80 H ATOM 700 HG2 GLU A 47 2.324 -7.886 7.090 1.00 1.80 H ATOM 701 HG3 GLU A 47 3.578 -7.073 8.026 1.00 1.85 H ATOM 702 N THR A 48 0.871 -3.724 5.075 1.00 0.33 N ATOM 703 CA THR A 48 0.599 -2.367 4.632 1.00 0.33 C ATOM 704 C THR A 48 -0.913 -2.203 4.433 1.00 0.31 C ATOM 705 O THR A 48 -1.528 -1.253 4.944 1.00 0.36 O ATOM 706 CB THR A 48 1.328 -2.090 3.290 1.00 0.32 C ATOM 707 OG1 THR A 48 2.726 -2.412 3.420 1.00 0.37 O ATOM 708 CG2 THR A 48 1.191 -0.625 2.889 1.00 0.38 C ATOM 709 H THR A 48 1.394 -4.325 4.505 1.00 0.32 H ATOM 710 HA THR A 48 0.953 -1.672 5.380 1.00 0.38 H ATOM 711 HB THR A 48 0.892 -2.711 2.520 1.00 0.29 H ATOM 712 HG1 THR A 48 2.816 -3.353 3.626 1.00 0.73 H ATOM 713 HG21 THR A 48 0.145 -0.381 2.778 1.00 1.11 H ATOM 714 HG22 THR A 48 1.703 -0.458 1.952 1.00 1.06 H ATOM 715 HG23 THR A 48 1.628 0.000 3.655 1.00 1.04 H ATOM 716 N ALA A 49 -1.499 -3.146 3.696 1.00 0.29 N ATOM 717 CA ALA A 49 -2.905 -3.143 3.409 1.00 0.31 C ATOM 718 C ALA A 49 -3.708 -3.212 4.688 1.00 0.29 C ATOM 719 O ALA A 49 -4.620 -2.435 4.858 1.00 0.27 O ATOM 720 CB ALA A 49 -3.265 -4.292 2.480 1.00 0.35 C ATOM 721 H ALA A 49 -0.966 -3.886 3.331 1.00 0.29 H ATOM 722 HA ALA A 49 -3.137 -2.216 2.904 1.00 0.33 H ATOM 723 HB1 ALA A 49 -2.682 -4.220 1.575 1.00 1.11 H ATOM 724 HB2 ALA A 49 -4.316 -4.239 2.234 1.00 1.12 H ATOM 725 HB3 ALA A 49 -3.054 -5.231 2.970 1.00 1.02 H ATOM 726 N ALA A 50 -3.292 -4.101 5.610 1.00 0.33 N ATOM 727 CA ALA A 50 -3.973 -4.330 6.906 1.00 0.37 C ATOM 728 C ALA A 50 -4.302 -3.035 7.632 1.00 0.33 C ATOM 729 O ALA A 50 -5.429 -2.845 8.116 1.00 0.34 O ATOM 730 CB ALA A 50 -3.112 -5.201 7.809 1.00 0.47 C ATOM 731 H ALA A 50 -2.505 -4.650 5.404 1.00 0.36 H ATOM 732 HA ALA A 50 -4.891 -4.864 6.709 1.00 0.40 H ATOM 733 HB1 ALA A 50 -3.656 -5.434 8.711 1.00 1.09 H ATOM 734 HB2 ALA A 50 -2.212 -4.660 8.064 1.00 1.13 H ATOM 735 HB3 ALA A 50 -2.853 -6.115 7.293 1.00 1.14 H ATOM 736 N ARG A 51 -3.331 -2.140 7.680 1.00 0.34 N ATOM 737 CA ARG A 51 -3.497 -0.862 8.340 1.00 0.36 C ATOM 738 C ARG A 51 -4.597 -0.044 7.680 1.00 0.33 C ATOM 739 O ARG A 51 -5.525 0.414 8.337 1.00 0.42 O ATOM 740 CB ARG A 51 -2.176 -0.090 8.352 1.00 0.44 C ATOM 741 CG ARG A 51 -2.282 1.312 8.923 1.00 0.54 C ATOM 742 CD ARG A 51 -0.925 1.963 9.032 1.00 0.88 C ATOM 743 NE ARG A 51 -1.021 3.359 9.493 1.00 1.06 N ATOM 744 CZ ARG A 51 -0.708 3.801 10.723 1.00 1.91 C ATOM 745 NH1 ARG A 51 -0.399 2.939 11.691 1.00 2.92 N ATOM 746 NH2 ARG A 51 -0.763 5.108 10.987 1.00 2.00 N ATOM 747 H ARG A 51 -2.480 -2.365 7.247 1.00 0.36 H ATOM 748 HA ARG A 51 -3.788 -1.062 9.361 1.00 0.42 H ATOM 749 HB2 ARG A 51 -1.458 -0.639 8.942 1.00 0.54 H ATOM 750 HB3 ARG A 51 -1.813 -0.015 7.338 1.00 0.45 H ATOM 751 HG2 ARG A 51 -2.907 1.911 8.277 1.00 0.69 H ATOM 752 HG3 ARG A 51 -2.726 1.256 9.906 1.00 0.70 H ATOM 753 HD2 ARG A 51 -0.332 1.386 9.727 1.00 1.10 H ATOM 754 HD3 ARG A 51 -0.452 1.942 8.061 1.00 1.08 H ATOM 755 HE ARG A 51 -1.316 4.005 8.804 1.00 1.04 H ATOM 756 HH11 ARG A 51 -0.394 1.937 11.553 1.00 3.02 H ATOM 757 HH12 ARG A 51 -0.145 3.218 12.621 1.00 3.72 H ATOM 758 HH21 ARG A 51 -1.034 5.781 10.293 1.00 1.59 H ATOM 759 HH22 ARG A 51 -0.539 5.506 11.886 1.00 2.69 H ATOM 760 N LEU A 52 -4.521 0.092 6.376 1.00 0.28 N ATOM 761 CA LEU A 52 -5.485 0.896 5.653 1.00 0.30 C ATOM 762 C LEU A 52 -6.848 0.209 5.583 1.00 0.30 C ATOM 763 O LEU A 52 -7.884 0.880 5.604 1.00 0.37 O ATOM 764 CB LEU A 52 -4.951 1.282 4.277 1.00 0.31 C ATOM 765 CG LEU A 52 -3.668 2.129 4.302 1.00 0.35 C ATOM 766 CD1 LEU A 52 -3.185 2.420 2.901 1.00 0.41 C ATOM 767 CD2 LEU A 52 -3.893 3.433 5.064 1.00 0.40 C ATOM 768 H LEU A 52 -3.812 -0.384 5.893 1.00 0.27 H ATOM 769 HA LEU A 52 -5.616 1.797 6.236 1.00 0.35 H ATOM 770 HB2 LEU A 52 -4.754 0.376 3.723 1.00 0.30 H ATOM 771 HB3 LEU A 52 -5.714 1.845 3.761 1.00 0.35 H ATOM 772 HG LEU A 52 -2.893 1.574 4.811 1.00 0.33 H ATOM 773 HD11 LEU A 52 -2.985 1.493 2.384 1.00 1.15 H ATOM 774 HD12 LEU A 52 -2.281 3.010 2.951 1.00 1.01 H ATOM 775 HD13 LEU A 52 -3.946 2.973 2.372 1.00 1.16 H ATOM 776 HD21 LEU A 52 -4.182 3.211 6.080 1.00 1.01 H ATOM 777 HD22 LEU A 52 -4.675 3.999 4.580 1.00 0.99 H ATOM 778 HD23 LEU A 52 -2.980 4.011 5.065 1.00 1.01 H ATOM 779 N GLU A 53 -6.836 -1.125 5.542 1.00 0.27 N ATOM 780 CA GLU A 53 -8.052 -1.935 5.580 1.00 0.30 C ATOM 781 C GLU A 53 -8.836 -1.616 6.840 1.00 0.33 C ATOM 782 O GLU A 53 -9.983 -1.168 6.775 1.00 0.35 O ATOM 783 CB GLU A 53 -7.735 -3.449 5.601 1.00 0.33 C ATOM 784 CG GLU A 53 -7.202 -4.071 4.326 1.00 0.37 C ATOM 785 CD GLU A 53 -6.953 -5.559 4.514 1.00 0.58 C ATOM 786 OE1 GLU A 53 -7.939 -6.342 4.605 1.00 0.71 O ATOM 787 OE2 GLU A 53 -5.796 -5.973 4.619 1.00 0.91 O ATOM 788 H GLU A 53 -5.971 -1.593 5.471 1.00 0.26 H ATOM 789 HA GLU A 53 -8.651 -1.705 4.709 1.00 0.32 H ATOM 790 HB2 GLU A 53 -6.961 -3.608 6.338 1.00 0.39 H ATOM 791 HB3 GLU A 53 -8.623 -3.986 5.902 1.00 0.36 H ATOM 792 HG2 GLU A 53 -7.904 -3.923 3.520 1.00 0.39 H ATOM 793 HG3 GLU A 53 -6.263 -3.600 4.074 1.00 0.55 H ATOM 794 N SER A 54 -8.188 -1.813 7.973 1.00 0.37 N ATOM 795 CA SER A 54 -8.797 -1.619 9.271 1.00 0.44 C ATOM 796 C SER A 54 -9.199 -0.149 9.472 1.00 0.43 C ATOM 797 O SER A 54 -10.275 0.148 10.006 1.00 0.52 O ATOM 798 CB SER A 54 -7.809 -2.072 10.364 1.00 0.54 C ATOM 799 OG SER A 54 -8.386 -2.048 11.662 1.00 1.44 O ATOM 800 H SER A 54 -7.251 -2.114 7.939 1.00 0.38 H ATOM 801 HA SER A 54 -9.680 -2.238 9.328 1.00 0.47 H ATOM 802 HB2 SER A 54 -7.491 -3.082 10.154 1.00 0.82 H ATOM 803 HB3 SER A 54 -6.947 -1.420 10.353 1.00 1.22 H ATOM 804 HG SER A 54 -8.647 -2.957 11.861 1.00 1.82 H ATOM 805 N ARG A 55 -8.350 0.750 9.002 1.00 0.44 N ATOM 806 CA ARG A 55 -8.554 2.175 9.152 1.00 0.50 C ATOM 807 C ARG A 55 -9.783 2.658 8.363 1.00 0.50 C ATOM 808 O ARG A 55 -10.671 3.290 8.919 1.00 0.62 O ATOM 809 CB ARG A 55 -7.292 2.913 8.697 1.00 0.59 C ATOM 810 CG ARG A 55 -7.271 4.402 8.959 1.00 0.97 C ATOM 811 CD ARG A 55 -5.959 4.998 8.481 1.00 1.13 C ATOM 812 NE ARG A 55 -5.860 6.423 8.772 1.00 1.24 N ATOM 813 CZ ARG A 55 -5.385 7.349 7.935 1.00 1.64 C ATOM 814 NH1 ARG A 55 -4.992 7.003 6.706 1.00 1.93 N ATOM 815 NH2 ARG A 55 -5.306 8.615 8.335 1.00 2.25 N ATOM 816 H ARG A 55 -7.535 0.429 8.557 1.00 0.47 H ATOM 817 HA ARG A 55 -8.709 2.383 10.200 1.00 0.55 H ATOM 818 HB2 ARG A 55 -6.442 2.481 9.202 1.00 0.92 H ATOM 819 HB3 ARG A 55 -7.176 2.756 7.635 1.00 0.88 H ATOM 820 HG2 ARG A 55 -8.089 4.863 8.426 1.00 1.40 H ATOM 821 HG3 ARG A 55 -7.375 4.581 10.018 1.00 1.37 H ATOM 822 HD2 ARG A 55 -5.146 4.486 8.974 1.00 1.49 H ATOM 823 HD3 ARG A 55 -5.879 4.853 7.413 1.00 1.60 H ATOM 824 HE ARG A 55 -6.162 6.682 9.678 1.00 1.54 H ATOM 825 HH11 ARG A 55 -5.034 6.061 6.379 1.00 2.03 H ATOM 826 HH12 ARG A 55 -4.646 7.657 6.010 1.00 2.40 H ATOM 827 HH21 ARG A 55 -5.584 8.910 9.259 1.00 2.56 H ATOM 828 HH22 ARG A 55 -4.984 9.379 7.764 1.00 2.65 H ATOM 829 N TYR A 56 -9.844 2.335 7.085 1.00 0.42 N ATOM 830 CA TYR A 56 -10.943 2.801 6.235 1.00 0.44 C ATOM 831 C TYR A 56 -12.169 1.901 6.282 1.00 0.43 C ATOM 832 O TYR A 56 -13.224 2.255 5.754 1.00 0.52 O ATOM 833 CB TYR A 56 -10.472 3.032 4.800 1.00 0.44 C ATOM 834 CG TYR A 56 -9.545 4.216 4.675 1.00 0.49 C ATOM 835 CD1 TYR A 56 -8.186 4.096 4.929 1.00 0.48 C ATOM 836 CD2 TYR A 56 -10.042 5.464 4.331 1.00 0.62 C ATOM 837 CE1 TYR A 56 -7.353 5.185 4.846 1.00 0.55 C ATOM 838 CE2 TYR A 56 -9.214 6.558 4.236 1.00 0.71 C ATOM 839 CZ TYR A 56 -7.873 6.418 4.499 1.00 0.69 C ATOM 840 OH TYR A 56 -7.044 7.512 4.406 1.00 0.77 O ATOM 841 H TYR A 56 -9.133 1.784 6.684 1.00 0.39 H ATOM 842 HA TYR A 56 -11.243 3.757 6.640 1.00 0.51 H ATOM 843 HB2 TYR A 56 -9.946 2.155 4.453 1.00 0.41 H ATOM 844 HB3 TYR A 56 -11.330 3.210 4.168 1.00 0.48 H ATOM 845 HD1 TYR A 56 -7.780 3.131 5.194 1.00 0.47 H ATOM 846 HD2 TYR A 56 -11.097 5.569 4.125 1.00 0.68 H ATOM 847 HE1 TYR A 56 -6.301 5.055 5.051 1.00 0.56 H ATOM 848 HE2 TYR A 56 -9.623 7.521 3.963 1.00 0.84 H ATOM 849 HH TYR A 56 -6.196 7.214 4.020 1.00 0.97 H ATOM 850 N GLY A 57 -12.037 0.758 6.911 1.00 0.38 N ATOM 851 CA GLY A 57 -13.157 -0.145 7.044 1.00 0.41 C ATOM 852 C GLY A 57 -13.389 -0.950 5.789 1.00 0.39 C ATOM 853 O GLY A 57 -14.513 -1.034 5.285 1.00 0.51 O ATOM 854 H GLY A 57 -11.164 0.501 7.281 1.00 0.38 H ATOM 855 HA2 GLY A 57 -12.967 -0.822 7.864 1.00 0.42 H ATOM 856 HA3 GLY A 57 -14.046 0.428 7.261 1.00 0.46 H ATOM 857 N VAL A 58 -12.331 -1.508 5.269 1.00 0.34 N ATOM 858 CA VAL A 58 -12.375 -2.339 4.082 1.00 0.36 C ATOM 859 C VAL A 58 -11.575 -3.589 4.356 1.00 0.39 C ATOM 860 O VAL A 58 -11.007 -3.719 5.441 1.00 0.42 O ATOM 861 CB VAL A 58 -11.832 -1.636 2.780 1.00 0.36 C ATOM 862 CG1 VAL A 58 -12.554 -0.345 2.523 1.00 0.41 C ATOM 863 CG2 VAL A 58 -10.333 -1.374 2.847 1.00 0.34 C ATOM 864 H VAL A 58 -11.463 -1.395 5.721 1.00 0.36 H ATOM 865 HA VAL A 58 -13.407 -2.626 3.932 1.00 0.40 H ATOM 866 HB VAL A 58 -12.024 -2.292 1.944 1.00 0.40 H ATOM 867 HG11 VAL A 58 -12.183 0.090 1.607 1.00 1.01 H ATOM 868 HG12 VAL A 58 -12.306 0.303 3.351 1.00 1.14 H ATOM 869 HG13 VAL A 58 -13.618 -0.511 2.473 1.00 1.08 H ATOM 870 HG21 VAL A 58 -10.129 -0.705 3.670 1.00 1.10 H ATOM 871 HG22 VAL A 58 -10.010 -0.920 1.921 1.00 1.03 H ATOM 872 HG23 VAL A 58 -9.815 -2.308 2.992 1.00 1.08 H ATOM 873 N SER A 59 -11.541 -4.498 3.431 1.00 0.43 N ATOM 874 CA SER A 59 -10.718 -5.646 3.576 1.00 0.49 C ATOM 875 C SER A 59 -10.305 -6.129 2.208 1.00 0.45 C ATOM 876 O SER A 59 -11.089 -6.071 1.254 1.00 0.56 O ATOM 877 CB SER A 59 -11.409 -6.762 4.374 1.00 0.67 C ATOM 878 OG SER A 59 -10.476 -7.796 4.708 1.00 1.48 O ATOM 879 H SER A 59 -12.064 -4.425 2.605 1.00 0.46 H ATOM 880 HA SER A 59 -9.828 -5.334 4.105 1.00 0.52 H ATOM 881 HB2 SER A 59 -11.817 -6.349 5.285 1.00 1.28 H ATOM 882 HB3 SER A 59 -12.206 -7.189 3.781 1.00 1.07 H ATOM 883 HG SER A 59 -9.605 -7.366 4.767 1.00 1.89 H ATOM 884 N ILE A 60 -9.081 -6.544 2.116 1.00 0.39 N ATOM 885 CA ILE A 60 -8.492 -7.049 0.908 1.00 0.43 C ATOM 886 C ILE A 60 -7.840 -8.367 1.262 1.00 0.35 C ATOM 887 O ILE A 60 -7.209 -8.454 2.314 1.00 0.42 O ATOM 888 CB ILE A 60 -7.404 -6.066 0.379 1.00 0.58 C ATOM 889 CG1 ILE A 60 -8.023 -4.698 0.063 1.00 0.75 C ATOM 890 CG2 ILE A 60 -6.691 -6.638 -0.845 1.00 0.71 C ATOM 891 CD1 ILE A 60 -7.030 -3.660 -0.389 1.00 1.01 C ATOM 892 H ILE A 60 -8.516 -6.538 2.927 1.00 0.37 H ATOM 893 HA ILE A 60 -9.257 -7.189 0.158 1.00 0.55 H ATOM 894 HB ILE A 60 -6.665 -5.940 1.156 1.00 0.61 H ATOM 895 HG12 ILE A 60 -8.756 -4.816 -0.721 1.00 1.06 H ATOM 896 HG13 ILE A 60 -8.516 -4.328 0.949 1.00 0.95 H ATOM 897 HG21 ILE A 60 -5.949 -5.932 -1.189 1.00 1.22 H ATOM 898 HG22 ILE A 60 -7.412 -6.813 -1.629 1.00 1.42 H ATOM 899 HG23 ILE A 60 -6.211 -7.569 -0.584 1.00 1.15 H ATOM 900 HD11 ILE A 60 -7.547 -2.735 -0.598 1.00 1.55 H ATOM 901 HD12 ILE A 60 -6.531 -4.002 -1.282 1.00 1.59 H ATOM 902 HD13 ILE A 60 -6.302 -3.495 0.391 1.00 1.35 H ATOM 903 N PRO A 61 -8.022 -9.421 0.440 1.00 0.43 N ATOM 904 CA PRO A 61 -7.402 -10.721 0.692 1.00 0.50 C ATOM 905 C PRO A 61 -5.896 -10.589 0.879 1.00 0.46 C ATOM 906 O PRO A 61 -5.226 -9.921 0.069 1.00 0.40 O ATOM 907 CB PRO A 61 -7.706 -11.511 -0.583 1.00 0.63 C ATOM 908 CG PRO A 61 -8.947 -10.897 -1.114 1.00 0.74 C ATOM 909 CD PRO A 61 -8.850 -9.436 -0.784 1.00 0.63 C ATOM 910 HA PRO A 61 -7.838 -11.214 1.547 1.00 0.57 H ATOM 911 HB2 PRO A 61 -6.882 -11.406 -1.275 1.00 0.59 H ATOM 912 HB3 PRO A 61 -7.850 -12.554 -0.345 1.00 0.76 H ATOM 913 HG2 PRO A 61 -9.004 -11.042 -2.183 1.00 0.86 H ATOM 914 HG3 PRO A 61 -9.807 -11.334 -0.630 1.00 0.86 H ATOM 915 HD2 PRO A 61 -8.364 -8.898 -1.585 1.00 0.68 H ATOM 916 HD3 PRO A 61 -9.829 -9.025 -0.589 1.00 0.74 H ATOM 917 N ASP A 62 -5.381 -11.223 1.942 1.00 0.61 N ATOM 918 CA ASP A 62 -3.941 -11.223 2.307 1.00 0.72 C ATOM 919 C ASP A 62 -3.125 -11.567 1.093 1.00 0.66 C ATOM 920 O ASP A 62 -2.118 -10.928 0.783 1.00 0.67 O ATOM 921 CB ASP A 62 -3.646 -12.300 3.375 1.00 1.04 C ATOM 922 CG ASP A 62 -4.439 -12.163 4.652 1.00 1.22 C ATOM 923 OD1 ASP A 62 -5.609 -12.608 4.692 1.00 1.74 O ATOM 924 OD2 ASP A 62 -3.915 -11.640 5.642 1.00 1.73 O ATOM 925 H ASP A 62 -6.003 -11.712 2.524 1.00 0.72 H ATOM 926 HA ASP A 62 -3.663 -10.253 2.690 1.00 0.75 H ATOM 927 HB2 ASP A 62 -3.870 -13.269 2.956 1.00 1.68 H ATOM 928 HB3 ASP A 62 -2.594 -12.264 3.617 1.00 1.61 H ATOM 929 N ASP A 63 -3.619 -12.565 0.388 1.00 0.68 N ATOM 930 CA ASP A 63 -3.019 -13.079 -0.828 1.00 0.73 C ATOM 931 C ASP A 63 -2.859 -12.004 -1.884 1.00 0.63 C ATOM 932 O ASP A 63 -1.778 -11.818 -2.432 1.00 0.78 O ATOM 933 CB ASP A 63 -3.879 -14.201 -1.395 1.00 0.92 C ATOM 934 CG ASP A 63 -3.775 -15.496 -0.633 1.00 1.41 C ATOM 935 OD1 ASP A 63 -4.318 -15.575 0.489 1.00 2.17 O ATOM 936 OD2 ASP A 63 -3.109 -16.439 -1.110 1.00 1.81 O ATOM 937 H ASP A 63 -4.444 -12.976 0.726 1.00 0.74 H ATOM 938 HA ASP A 63 -2.051 -13.491 -0.589 1.00 0.83 H ATOM 939 HB2 ASP A 63 -4.912 -13.888 -1.375 1.00 1.56 H ATOM 940 HB3 ASP A 63 -3.585 -14.380 -2.420 1.00 1.33 H ATOM 941 N VAL A 64 -3.929 -11.264 -2.132 1.00 0.48 N ATOM 942 CA VAL A 64 -3.951 -10.267 -3.196 1.00 0.44 C ATOM 943 C VAL A 64 -3.109 -9.048 -2.823 1.00 0.38 C ATOM 944 O VAL A 64 -2.512 -8.398 -3.689 1.00 0.41 O ATOM 945 CB VAL A 64 -5.404 -9.848 -3.568 1.00 0.50 C ATOM 946 CG1 VAL A 64 -5.426 -8.846 -4.717 1.00 0.57 C ATOM 947 CG2 VAL A 64 -6.215 -11.070 -3.937 1.00 0.58 C ATOM 948 H VAL A 64 -4.712 -11.369 -1.552 1.00 0.46 H ATOM 949 HA VAL A 64 -3.496 -10.730 -4.060 1.00 0.51 H ATOM 950 HB VAL A 64 -5.860 -9.389 -2.704 1.00 0.50 H ATOM 951 HG11 VAL A 64 -4.880 -7.960 -4.429 1.00 1.08 H ATOM 952 HG12 VAL A 64 -6.448 -8.580 -4.943 1.00 1.31 H ATOM 953 HG13 VAL A 64 -4.965 -9.286 -5.588 1.00 1.04 H ATOM 954 HG21 VAL A 64 -5.749 -11.555 -4.783 1.00 1.15 H ATOM 955 HG22 VAL A 64 -7.222 -10.776 -4.192 1.00 1.21 H ATOM 956 HG23 VAL A 64 -6.235 -11.754 -3.100 1.00 1.18 H ATOM 957 N ALA A 65 -3.006 -8.785 -1.530 1.00 0.36 N ATOM 958 CA ALA A 65 -2.202 -7.680 -1.031 1.00 0.36 C ATOM 959 C ALA A 65 -0.742 -7.895 -1.365 1.00 0.38 C ATOM 960 O ALA A 65 0.005 -6.953 -1.546 1.00 0.46 O ATOM 961 CB ALA A 65 -2.358 -7.544 0.457 1.00 0.42 C ATOM 962 H ALA A 65 -3.495 -9.342 -0.884 1.00 0.40 H ATOM 963 HA ALA A 65 -2.545 -6.769 -1.500 1.00 0.39 H ATOM 964 HB1 ALA A 65 -3.398 -7.407 0.715 1.00 1.03 H ATOM 965 HB2 ALA A 65 -1.770 -6.702 0.790 1.00 1.09 H ATOM 966 HB3 ALA A 65 -1.976 -8.442 0.924 1.00 1.13 H ATOM 967 N GLY A 66 -0.355 -9.145 -1.474 1.00 0.39 N ATOM 968 CA GLY A 66 0.996 -9.460 -1.796 1.00 0.46 C ATOM 969 C GLY A 66 1.197 -9.703 -3.278 1.00 0.48 C ATOM 970 O GLY A 66 2.213 -10.255 -3.691 1.00 0.77 O ATOM 971 H GLY A 66 -1.007 -9.863 -1.323 1.00 0.41 H ATOM 972 HA2 GLY A 66 1.629 -8.645 -1.481 1.00 0.49 H ATOM 973 HA3 GLY A 66 1.285 -10.351 -1.257 1.00 0.51 H ATOM 974 N ARG A 67 0.233 -9.321 -4.086 1.00 0.36 N ATOM 975 CA ARG A 67 0.334 -9.519 -5.527 1.00 0.41 C ATOM 976 C ARG A 67 0.493 -8.185 -6.248 1.00 0.37 C ATOM 977 O ARG A 67 0.575 -8.137 -7.468 1.00 0.47 O ATOM 978 CB ARG A 67 -0.895 -10.269 -6.072 1.00 0.55 C ATOM 979 CG ARG A 67 -1.146 -11.676 -5.501 1.00 1.14 C ATOM 980 CD ARG A 67 -0.036 -12.698 -5.817 1.00 1.95 C ATOM 981 NE ARG A 67 1.226 -12.469 -5.077 1.00 2.92 N ATOM 982 CZ ARG A 67 2.133 -13.420 -4.782 1.00 4.03 C ATOM 983 NH1 ARG A 67 1.887 -14.698 -5.067 1.00 4.35 N ATOM 984 NH2 ARG A 67 3.272 -13.083 -4.172 1.00 5.04 N ATOM 985 H ARG A 67 -0.572 -8.897 -3.712 1.00 0.45 H ATOM 986 HA ARG A 67 1.214 -10.116 -5.711 1.00 0.50 H ATOM 987 HB2 ARG A 67 -1.771 -9.677 -5.855 1.00 0.92 H ATOM 988 HB3 ARG A 67 -0.809 -10.354 -7.144 1.00 1.01 H ATOM 989 HG2 ARG A 67 -1.227 -11.598 -4.428 1.00 1.80 H ATOM 990 HG3 ARG A 67 -2.081 -12.041 -5.898 1.00 1.41 H ATOM 991 HD2 ARG A 67 -0.402 -13.683 -5.568 1.00 2.39 H ATOM 992 HD3 ARG A 67 0.167 -12.659 -6.877 1.00 2.11 H ATOM 993 HE ARG A 67 1.407 -11.539 -4.805 1.00 2.96 H ATOM 994 HH11 ARG A 67 1.022 -14.990 -5.497 1.00 3.88 H ATOM 995 HH12 ARG A 67 2.551 -15.438 -4.891 1.00 5.26 H ATOM 996 HH21 ARG A 67 3.491 -12.135 -3.924 1.00 5.08 H ATOM 997 HH22 ARG A 67 3.981 -13.753 -3.915 1.00 5.92 H ATOM 998 N VAL A 68 0.548 -7.114 -5.489 1.00 0.37 N ATOM 999 CA VAL A 68 0.688 -5.777 -6.055 1.00 0.38 C ATOM 1000 C VAL A 68 2.160 -5.468 -6.347 1.00 0.42 C ATOM 1001 O VAL A 68 2.998 -5.450 -5.457 1.00 0.75 O ATOM 1002 CB VAL A 68 0.046 -4.701 -5.141 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -1.456 -4.905 -5.090 1.00 0.42 C ATOM 1004 CG2 VAL A 68 0.615 -4.749 -3.734 1.00 0.43 C ATOM 1005 H VAL A 68 0.525 -7.216 -4.515 1.00 0.47 H ATOM 1006 HA VAL A 68 0.165 -5.792 -7.001 1.00 0.43 H ATOM 1007 HB VAL A 68 0.241 -3.728 -5.567 1.00 0.43 H ATOM 1008 HG11 VAL A 68 -1.902 -4.157 -4.452 1.00 1.10 H ATOM 1009 HG12 VAL A 68 -1.669 -5.889 -4.699 1.00 1.12 H ATOM 1010 HG13 VAL A 68 -1.863 -4.816 -6.086 1.00 1.08 H ATOM 1011 HG21 VAL A 68 0.428 -5.721 -3.300 1.00 1.13 H ATOM 1012 HG22 VAL A 68 0.141 -3.989 -3.129 1.00 1.11 H ATOM 1013 HG23 VAL A 68 1.680 -4.569 -3.769 1.00 1.08 H ATOM 1014 N ASP A 69 2.464 -5.311 -7.609 1.00 0.35 N ATOM 1015 CA ASP A 69 3.837 -5.092 -8.062 1.00 0.42 C ATOM 1016 C ASP A 69 4.351 -3.685 -7.720 1.00 0.33 C ATOM 1017 O ASP A 69 5.434 -3.517 -7.127 1.00 0.34 O ATOM 1018 CB ASP A 69 3.924 -5.322 -9.569 1.00 0.62 C ATOM 1019 CG ASP A 69 5.338 -5.299 -10.082 1.00 1.22 C ATOM 1020 OD1 ASP A 69 5.985 -6.355 -10.105 1.00 1.32 O ATOM 1021 OD2 ASP A 69 5.836 -4.242 -10.503 1.00 2.03 O ATOM 1022 H ASP A 69 1.742 -5.375 -8.275 1.00 0.55 H ATOM 1023 HA ASP A 69 4.468 -5.820 -7.575 1.00 0.50 H ATOM 1024 HB2 ASP A 69 3.495 -6.284 -9.804 1.00 1.13 H ATOM 1025 HB3 ASP A 69 3.362 -4.551 -10.075 1.00 0.93 H ATOM 1026 N THR A 70 3.595 -2.686 -8.093 1.00 0.30 N ATOM 1027 CA THR A 70 3.979 -1.313 -7.880 1.00 0.28 C ATOM 1028 C THR A 70 3.100 -0.697 -6.783 1.00 0.26 C ATOM 1029 O THR A 70 2.004 -1.219 -6.505 1.00 0.27 O ATOM 1030 CB THR A 70 3.785 -0.504 -9.195 1.00 0.34 C ATOM 1031 OG1 THR A 70 2.409 -0.563 -9.595 1.00 0.44 O ATOM 1032 CG2 THR A 70 4.649 -1.065 -10.320 1.00 0.35 C ATOM 1033 H THR A 70 2.733 -2.852 -8.527 1.00 0.37 H ATOM 1034 HA THR A 70 5.021 -1.271 -7.596 1.00 0.28 H ATOM 1035 HB THR A 70 4.059 0.525 -9.015 1.00 0.37 H ATOM 1036 HG1 THR A 70 2.345 -0.373 -10.542 1.00 0.85 H ATOM 1037 HG21 THR A 70 5.689 -1.000 -10.037 1.00 1.06 H ATOM 1038 HG22 THR A 70 4.480 -0.497 -11.223 1.00 1.08 H ATOM 1039 HG23 THR A 70 4.388 -2.099 -10.491 1.00 1.09 H ATOM 1040 N PRO A 71 3.559 0.403 -6.104 1.00 0.26 N ATOM 1041 CA PRO A 71 2.727 1.149 -5.153 1.00 0.26 C ATOM 1042 C PRO A 71 1.433 1.598 -5.812 1.00 0.24 C ATOM 1043 O PRO A 71 0.399 1.718 -5.158 1.00 0.25 O ATOM 1044 CB PRO A 71 3.588 2.359 -4.793 1.00 0.30 C ATOM 1045 CG PRO A 71 4.977 1.884 -4.988 1.00 0.32 C ATOM 1046 CD PRO A 71 4.924 0.943 -6.156 1.00 0.29 C ATOM 1047 HA PRO A 71 2.501 0.566 -4.272 1.00 0.28 H ATOM 1048 HB2 PRO A 71 3.351 3.181 -5.452 1.00 0.31 H ATOM 1049 HB3 PRO A 71 3.411 2.648 -3.768 1.00 0.34 H ATOM 1050 HG2 PRO A 71 5.626 2.720 -5.206 1.00 0.35 H ATOM 1051 HG3 PRO A 71 5.317 1.364 -4.106 1.00 0.35 H ATOM 1052 HD2 PRO A 71 5.087 1.481 -7.079 1.00 0.31 H ATOM 1053 HD3 PRO A 71 5.655 0.158 -6.042 1.00 0.32 H ATOM 1054 N ARG A 72 1.513 1.829 -7.125 1.00 0.24 N ATOM 1055 CA ARG A 72 0.353 2.163 -7.940 1.00 0.27 C ATOM 1056 C ARG A 72 -0.697 1.079 -7.824 1.00 0.23 C ATOM 1057 O ARG A 72 -1.850 1.370 -7.566 1.00 0.27 O ATOM 1058 CB ARG A 72 0.751 2.320 -9.402 1.00 0.36 C ATOM 1059 CG ARG A 72 -0.404 2.653 -10.334 1.00 0.53 C ATOM 1060 CD ARG A 72 0.070 2.757 -11.765 1.00 0.72 C ATOM 1061 NE ARG A 72 1.049 3.833 -11.943 1.00 0.79 N ATOM 1062 CZ ARG A 72 2.184 3.738 -12.653 1.00 1.57 C ATOM 1063 NH1 ARG A 72 2.581 2.550 -13.141 1.00 2.55 N ATOM 1064 NH2 ARG A 72 2.949 4.816 -12.826 1.00 1.67 N ATOM 1065 H ARG A 72 2.402 1.768 -7.539 1.00 0.25 H ATOM 1066 HA ARG A 72 -0.063 3.094 -7.586 1.00 0.34 H ATOM 1067 HB2 ARG A 72 1.483 3.110 -9.479 1.00 0.60 H ATOM 1068 HB3 ARG A 72 1.199 1.396 -9.736 1.00 0.59 H ATOM 1069 HG2 ARG A 72 -1.146 1.872 -10.265 1.00 0.98 H ATOM 1070 HG3 ARG A 72 -0.838 3.597 -10.036 1.00 0.94 H ATOM 1071 HD2 ARG A 72 0.522 1.817 -12.047 1.00 1.12 H ATOM 1072 HD3 ARG A 72 -0.784 2.950 -12.399 1.00 1.09 H ATOM 1073 HE ARG A 72 0.784 4.692 -11.522 1.00 0.94 H ATOM 1074 HH11 ARG A 72 2.052 1.706 -12.988 1.00 2.69 H ATOM 1075 HH12 ARG A 72 3.419 2.462 -13.681 1.00 3.30 H ATOM 1076 HH21 ARG A 72 2.713 5.713 -12.424 1.00 1.39 H ATOM 1077 HH22 ARG A 72 3.791 4.822 -13.381 1.00 2.32 H ATOM 1078 N GLU A 73 -0.278 -0.171 -7.975 1.00 0.21 N ATOM 1079 CA GLU A 73 -1.193 -1.293 -7.907 1.00 0.24 C ATOM 1080 C GLU A 73 -1.785 -1.446 -6.515 1.00 0.21 C ATOM 1081 O GLU A 73 -2.935 -1.813 -6.375 1.00 0.24 O ATOM 1082 CB GLU A 73 -0.533 -2.598 -8.353 1.00 0.32 C ATOM 1083 CG GLU A 73 0.022 -2.560 -9.765 1.00 0.44 C ATOM 1084 CD GLU A 73 -0.982 -2.060 -10.776 1.00 1.27 C ATOM 1085 OE1 GLU A 73 -1.982 -2.761 -11.032 1.00 1.49 O ATOM 1086 OE2 GLU A 73 -0.787 -0.957 -11.334 1.00 2.08 O ATOM 1087 H GLU A 73 0.673 -0.344 -8.149 1.00 0.22 H ATOM 1088 HA GLU A 73 -2.005 -1.072 -8.584 1.00 0.29 H ATOM 1089 HB2 GLU A 73 0.280 -2.826 -7.678 1.00 0.34 H ATOM 1090 HB3 GLU A 73 -1.264 -3.392 -8.298 1.00 0.39 H ATOM 1091 HG2 GLU A 73 0.882 -1.907 -9.783 1.00 1.13 H ATOM 1092 HG3 GLU A 73 0.328 -3.558 -10.042 1.00 1.04 H ATOM 1093 N LEU A 74 -0.999 -1.146 -5.489 1.00 0.19 N ATOM 1094 CA LEU A 74 -1.494 -1.224 -4.112 1.00 0.21 C ATOM 1095 C LEU A 74 -2.542 -0.122 -3.900 1.00 0.19 C ATOM 1096 O LEU A 74 -3.604 -0.361 -3.305 1.00 0.20 O ATOM 1097 CB LEU A 74 -0.311 -1.124 -3.105 1.00 0.25 C ATOM 1098 CG LEU A 74 -0.567 -1.445 -1.593 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.367 -0.371 -0.888 1.00 1.07 C ATOM 1100 CD2 LEU A 74 -1.249 -2.796 -1.424 1.00 0.88 C ATOM 1101 H LEU A 74 -0.072 -0.884 -5.673 1.00 0.20 H ATOM 1102 HA LEU A 74 -1.987 -2.180 -4.003 1.00 0.23 H ATOM 1103 HB2 LEU A 74 0.463 -1.797 -3.446 1.00 0.29 H ATOM 1104 HB3 LEU A 74 0.083 -0.120 -3.165 1.00 0.27 H ATOM 1105 HG LEU A 74 0.389 -1.500 -1.094 1.00 0.70 H ATOM 1106 HD11 LEU A 74 -2.327 -0.264 -1.373 1.00 1.61 H ATOM 1107 HD12 LEU A 74 -0.834 0.568 -0.936 1.00 1.54 H ATOM 1108 HD13 LEU A 74 -1.516 -0.650 0.146 1.00 1.69 H ATOM 1109 HD21 LEU A 74 -1.413 -2.990 -0.374 1.00 1.43 H ATOM 1110 HD22 LEU A 74 -0.623 -3.571 -1.842 1.00 1.34 H ATOM 1111 HD23 LEU A 74 -2.197 -2.786 -1.942 1.00 1.60 H ATOM 1112 N LEU A 75 -2.249 1.067 -4.422 1.00 0.19 N ATOM 1113 CA LEU A 75 -3.173 2.192 -4.370 1.00 0.21 C ATOM 1114 C LEU A 75 -4.455 1.815 -5.095 1.00 0.20 C ATOM 1115 O LEU A 75 -5.548 1.929 -4.543 1.00 0.24 O ATOM 1116 CB LEU A 75 -2.543 3.429 -5.033 1.00 0.24 C ATOM 1117 CG LEU A 75 -3.398 4.701 -5.067 1.00 0.29 C ATOM 1118 CD1 LEU A 75 -3.712 5.174 -3.662 1.00 0.32 C ATOM 1119 CD2 LEU A 75 -2.701 5.796 -5.859 1.00 0.37 C ATOM 1120 H LEU A 75 -1.376 1.196 -4.856 1.00 0.20 H ATOM 1121 HA LEU A 75 -3.391 2.412 -3.335 1.00 0.23 H ATOM 1122 HB2 LEU A 75 -1.624 3.656 -4.513 1.00 0.27 H ATOM 1123 HB3 LEU A 75 -2.297 3.166 -6.051 1.00 0.26 H ATOM 1124 HG LEU A 75 -4.335 4.474 -5.554 1.00 0.28 H ATOM 1125 HD11 LEU A 75 -2.796 5.376 -3.128 1.00 1.02 H ATOM 1126 HD12 LEU A 75 -4.268 4.401 -3.152 1.00 1.05 H ATOM 1127 HD13 LEU A 75 -4.312 6.070 -3.714 1.00 1.07 H ATOM 1128 HD21 LEU A 75 -2.532 5.456 -6.870 1.00 1.01 H ATOM 1129 HD22 LEU A 75 -1.756 6.030 -5.394 1.00 1.12 H ATOM 1130 HD23 LEU A 75 -3.324 6.678 -5.877 1.00 1.13 H ATOM 1131 N ASP A 76 -4.285 1.325 -6.307 1.00 0.21 N ATOM 1132 CA ASP A 76 -5.366 0.864 -7.176 1.00 0.25 C ATOM 1133 C ASP A 76 -6.216 -0.201 -6.494 1.00 0.23 C ATOM 1134 O ASP A 76 -7.449 -0.130 -6.520 1.00 0.25 O ATOM 1135 CB ASP A 76 -4.765 0.334 -8.484 1.00 0.34 C ATOM 1136 CG ASP A 76 -5.745 -0.388 -9.367 1.00 0.65 C ATOM 1137 OD1 ASP A 76 -6.644 0.271 -9.922 1.00 0.72 O ATOM 1138 OD2 ASP A 76 -5.663 -1.636 -9.501 1.00 1.07 O ATOM 1139 H ASP A 76 -3.365 1.273 -6.656 1.00 0.22 H ATOM 1140 HA ASP A 76 -5.990 1.714 -7.408 1.00 0.31 H ATOM 1141 HB2 ASP A 76 -4.364 1.163 -9.047 1.00 0.49 H ATOM 1142 HB3 ASP A 76 -3.958 -0.342 -8.241 1.00 0.53 H ATOM 1143 N LEU A 77 -5.558 -1.153 -5.863 1.00 0.21 N ATOM 1144 CA LEU A 77 -6.217 -2.230 -5.145 1.00 0.23 C ATOM 1145 C LEU A 77 -7.086 -1.682 -4.013 1.00 0.26 C ATOM 1146 O LEU A 77 -8.280 -1.994 -3.932 1.00 0.31 O ATOM 1147 CB LEU A 77 -5.178 -3.211 -4.595 1.00 0.23 C ATOM 1148 CG LEU A 77 -5.716 -4.429 -3.847 1.00 0.30 C ATOM 1149 CD1 LEU A 77 -6.589 -5.283 -4.758 1.00 0.37 C ATOM 1150 CD2 LEU A 77 -4.566 -5.244 -3.283 1.00 0.32 C ATOM 1151 H LEU A 77 -4.575 -1.156 -5.900 1.00 0.22 H ATOM 1152 HA LEU A 77 -6.851 -2.754 -5.843 1.00 0.24 H ATOM 1153 HB2 LEU A 77 -4.583 -3.566 -5.423 1.00 0.23 H ATOM 1154 HB3 LEU A 77 -4.532 -2.668 -3.921 1.00 0.25 H ATOM 1155 HG LEU A 77 -6.328 -4.094 -3.023 1.00 0.35 H ATOM 1156 HD11 LEU A 77 -6.958 -6.137 -4.209 1.00 1.13 H ATOM 1157 HD12 LEU A 77 -6.004 -5.622 -5.600 1.00 0.98 H ATOM 1158 HD13 LEU A 77 -7.422 -4.695 -5.111 1.00 1.12 H ATOM 1159 HD21 LEU A 77 -4.960 -6.102 -2.759 1.00 1.03 H ATOM 1160 HD22 LEU A 77 -3.997 -4.634 -2.597 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -3.927 -5.576 -4.087 1.00 1.08 H ATOM 1162 N ILE A 78 -6.509 -0.833 -3.162 1.00 0.26 N ATOM 1163 CA ILE A 78 -7.275 -0.279 -2.062 1.00 0.29 C ATOM 1164 C ILE A 78 -8.356 0.664 -2.574 1.00 0.29 C ATOM 1165 O ILE A 78 -9.463 0.645 -2.080 1.00 0.37 O ATOM 1166 CB ILE A 78 -6.409 0.404 -0.959 1.00 0.31 C ATOM 1167 CG1 ILE A 78 -5.411 -0.609 -0.376 1.00 0.31 C ATOM 1168 CG2 ILE A 78 -7.302 0.968 0.156 1.00 0.35 C ATOM 1169 CD1 ILE A 78 -4.650 -0.115 0.834 1.00 0.34 C ATOM 1170 H ILE A 78 -5.560 -0.600 -3.281 1.00 0.25 H ATOM 1171 HA ILE A 78 -7.791 -1.121 -1.621 1.00 0.31 H ATOM 1172 HB ILE A 78 -5.862 1.221 -1.406 1.00 0.34 H ATOM 1173 HG12 ILE A 78 -5.946 -1.498 -0.080 1.00 0.31 H ATOM 1174 HG13 ILE A 78 -4.693 -0.868 -1.140 1.00 0.34 H ATOM 1175 HG21 ILE A 78 -6.683 1.416 0.919 1.00 1.11 H ATOM 1176 HG22 ILE A 78 -7.894 0.174 0.588 1.00 1.05 H ATOM 1177 HG23 ILE A 78 -7.955 1.722 -0.261 1.00 1.07 H ATOM 1178 HD11 ILE A 78 -4.102 0.777 0.573 1.00 1.08 H ATOM 1179 HD12 ILE A 78 -3.968 -0.882 1.171 1.00 1.01 H ATOM 1180 HD13 ILE A 78 -5.354 0.114 1.624 1.00 1.05 H ATOM 1181 N ASN A 79 -8.048 1.445 -3.608 1.00 0.27 N ATOM 1182 CA ASN A 79 -9.051 2.349 -4.205 1.00 0.32 C ATOM 1183 C ASN A 79 -10.217 1.553 -4.752 1.00 0.31 C ATOM 1184 O ASN A 79 -11.357 1.976 -4.654 1.00 0.37 O ATOM 1185 CB ASN A 79 -8.467 3.271 -5.300 1.00 0.44 C ATOM 1186 CG ASN A 79 -7.652 4.459 -4.769 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -7.596 5.509 -5.395 1.00 1.53 O ATOM 1188 ND2 ASN A 79 -7.016 4.310 -3.633 1.00 0.89 N ATOM 1189 H ASN A 79 -7.140 1.397 -3.992 1.00 0.27 H ATOM 1190 HA ASN A 79 -9.431 2.955 -3.395 1.00 0.42 H ATOM 1191 HB2 ASN A 79 -7.820 2.688 -5.938 1.00 0.54 H ATOM 1192 HB3 ASN A 79 -9.281 3.654 -5.898 1.00 0.75 H ATOM 1193 HD21 ASN A 79 -7.091 3.446 -3.173 1.00 1.39 H ATOM 1194 HD22 ASN A 79 -6.464 5.058 -3.322 1.00 1.05 H ATOM 1195 N GLY A 80 -9.920 0.377 -5.276 1.00 0.32 N ATOM 1196 CA GLY A 80 -10.955 -0.516 -5.765 1.00 0.39 C ATOM 1197 C GLY A 80 -11.821 -1.020 -4.622 1.00 0.42 C ATOM 1198 O GLY A 80 -13.044 -1.028 -4.716 1.00 0.47 O ATOM 1199 H GLY A 80 -8.976 0.110 -5.337 1.00 0.33 H ATOM 1200 HA2 GLY A 80 -11.575 0.014 -6.473 1.00 0.43 H ATOM 1201 HA3 GLY A 80 -10.493 -1.359 -6.255 1.00 0.44 H ATOM 1202 N ALA A 81 -11.180 -1.401 -3.530 1.00 0.44 N ATOM 1203 CA ALA A 81 -11.885 -1.853 -2.331 1.00 0.51 C ATOM 1204 C ALA A 81 -12.725 -0.714 -1.734 1.00 0.52 C ATOM 1205 O ALA A 81 -13.826 -0.933 -1.227 1.00 0.65 O ATOM 1206 CB ALA A 81 -10.895 -2.374 -1.299 1.00 0.56 C ATOM 1207 H ALA A 81 -10.196 -1.401 -3.541 1.00 0.44 H ATOM 1208 HA ALA A 81 -12.543 -2.661 -2.618 1.00 0.57 H ATOM 1209 HB1 ALA A 81 -11.431 -2.740 -0.437 1.00 1.17 H ATOM 1210 HB2 ALA A 81 -10.233 -1.574 -1.001 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -10.315 -3.176 -1.731 1.00 1.18 H ATOM 1212 N LEU A 82 -12.195 0.495 -1.822 1.00 0.46 N ATOM 1213 CA LEU A 82 -12.861 1.700 -1.341 1.00 0.54 C ATOM 1214 C LEU A 82 -14.047 2.059 -2.226 1.00 0.62 C ATOM 1215 O LEU A 82 -15.028 2.626 -1.755 1.00 0.84 O ATOM 1216 CB LEU A 82 -11.871 2.866 -1.279 1.00 0.55 C ATOM 1217 CG LEU A 82 -10.718 2.711 -0.284 1.00 0.58 C ATOM 1218 CD1 LEU A 82 -9.692 3.804 -0.483 1.00 1.24 C ATOM 1219 CD2 LEU A 82 -11.237 2.735 1.141 1.00 1.03 C ATOM 1220 H LEU A 82 -11.293 0.569 -2.209 1.00 0.41 H ATOM 1221 HA LEU A 82 -13.221 1.499 -0.342 1.00 0.59 H ATOM 1222 HB2 LEU A 82 -11.449 2.999 -2.264 1.00 0.99 H ATOM 1223 HB3 LEU A 82 -12.418 3.760 -1.018 1.00 0.86 H ATOM 1224 HG LEU A 82 -10.232 1.760 -0.452 1.00 1.25 H ATOM 1225 HD11 LEU A 82 -10.154 4.767 -0.325 1.00 1.64 H ATOM 1226 HD12 LEU A 82 -9.301 3.752 -1.488 1.00 1.93 H ATOM 1227 HD13 LEU A 82 -8.884 3.672 0.223 1.00 1.72 H ATOM 1228 HD21 LEU A 82 -10.411 2.633 1.829 1.00 1.63 H ATOM 1229 HD22 LEU A 82 -11.926 1.915 1.282 1.00 1.45 H ATOM 1230 HD23 LEU A 82 -11.746 3.669 1.322 1.00 1.70 H ATOM 1231 N ALA A 83 -13.948 1.724 -3.500 1.00 0.53 N ATOM 1232 CA ALA A 83 -15.032 1.946 -4.449 1.00 0.66 C ATOM 1233 C ALA A 83 -16.154 0.951 -4.186 1.00 0.86 C ATOM 1234 O ALA A 83 -17.324 1.247 -4.387 1.00 1.05 O ATOM 1235 CB ALA A 83 -14.525 1.823 -5.881 1.00 0.64 C ATOM 1236 H ALA A 83 -13.106 1.337 -3.826 1.00 0.45 H ATOM 1237 HA ALA A 83 -15.408 2.947 -4.292 1.00 0.75 H ATOM 1238 HB1 ALA A 83 -14.149 0.824 -6.044 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -13.729 2.534 -6.043 1.00 1.20 H ATOM 1240 HB3 ALA A 83 -15.334 2.019 -6.569 1.00 1.18 H ATOM 1241 N GLU A 84 -15.773 -0.221 -3.700 1.00 0.92 N ATOM 1242 CA GLU A 84 -16.716 -1.270 -3.332 1.00 1.18 C ATOM 1243 C GLU A 84 -17.226 -1.078 -1.906 1.00 1.28 C ATOM 1244 O GLU A 84 -17.930 -1.936 -1.360 1.00 1.63 O ATOM 1245 CB GLU A 84 -16.074 -2.650 -3.487 1.00 1.30 C ATOM 1246 CG GLU A 84 -15.816 -3.045 -4.927 1.00 1.61 C ATOM 1247 CD GLU A 84 -17.096 -3.201 -5.709 1.00 2.08 C ATOM 1248 OE1 GLU A 84 -17.644 -2.189 -6.183 1.00 2.66 O ATOM 1249 OE2 GLU A 84 -17.580 -4.334 -5.875 1.00 2.42 O ATOM 1250 H GLU A 84 -14.811 -0.392 -3.605 1.00 0.86 H ATOM 1251 HA GLU A 84 -17.557 -1.202 -4.007 1.00 1.31 H ATOM 1252 HB2 GLU A 84 -15.130 -2.655 -2.962 1.00 1.68 H ATOM 1253 HB3 GLU A 84 -16.723 -3.391 -3.043 1.00 1.84 H ATOM 1254 HG2 GLU A 84 -15.214 -2.282 -5.397 1.00 1.94 H ATOM 1255 HG3 GLU A 84 -15.283 -3.985 -4.941 1.00 2.18 H ATOM 1256 N ALA A 85 -16.886 0.040 -1.320 1.00 1.13 N ATOM 1257 CA ALA A 85 -17.320 0.378 0.008 1.00 1.33 C ATOM 1258 C ALA A 85 -18.454 1.380 -0.092 1.00 1.71 C ATOM 1259 O ALA A 85 -18.449 2.246 -0.981 1.00 2.30 O ATOM 1260 CB ALA A 85 -16.166 0.952 0.818 1.00 1.30 C ATOM 1261 H ALA A 85 -16.343 0.692 -1.812 1.00 1.05 H ATOM 1262 HA ALA A 85 -17.676 -0.522 0.489 1.00 1.76 H ATOM 1263 HB1 ALA A 85 -16.510 1.193 1.814 1.00 1.78 H ATOM 1264 HB2 ALA A 85 -15.797 1.844 0.335 1.00 1.52 H ATOM 1265 HB3 ALA A 85 -15.373 0.221 0.879 1.00 1.80 H ATOM 1266 N ALA A 86 -19.409 1.266 0.782 1.00 2.12 N ATOM 1267 CA ALA A 86 -20.559 2.133 0.754 1.00 2.78 C ATOM 1268 C ALA A 86 -20.367 3.273 1.734 1.00 3.16 C ATOM 1269 O ALA A 86 -20.811 3.165 2.878 1.00 3.59 O ATOM 1270 CB ALA A 86 -21.824 1.342 1.068 1.00 3.57 C ATOM 1271 OXT ALA A 86 -19.732 4.283 1.371 1.00 3.56 O ATOM 1272 H ALA A 86 -19.334 0.599 1.500 1.00 2.36 H ATOM 1273 HA ALA A 86 -20.644 2.536 -0.244 1.00 2.99 H ATOM 1274 HB1 ALA A 86 -21.929 0.537 0.355 1.00 3.89 H ATOM 1275 HB2 ALA A 86 -22.682 1.995 1.003 1.00 3.97 H ATOM 1276 HB3 ALA A 86 -21.756 0.935 2.066 1.00 3.92 H TER 1277 ALA A 86 HETATM 1278 P24 SXD A 87 4.963 -12.772 -0.093 1.00 0.90 P HETATM 1279 O26 SXD A 87 5.537 -12.449 1.307 1.00 1.54 O HETATM 1280 O23 SXD A 87 5.552 -13.983 -0.859 1.00 1.52 O HETATM 1281 O27 SXD A 87 3.425 -12.936 -0.028 1.00 1.03 O HETATM 1282 C28 SXD A 87 2.841 -13.895 0.888 1.00 0.94 C HETATM 1283 C29 SXD A 87 1.346 -14.104 0.559 1.00 1.31 C HETATM 1284 C30 SXD A 87 0.789 -15.064 1.582 1.00 1.48 C HETATM 1285 C31 SXD A 87 0.616 -12.762 0.667 1.00 1.80 C HETATM 1286 C32 SXD A 87 1.121 -14.692 -0.927 1.00 2.11 C HETATM 1287 O33 SXD A 87 -0.269 -14.838 -1.198 1.00 2.59 O HETATM 1288 C34 SXD A 87 1.754 -16.094 -1.130 1.00 2.68 C HETATM 1289 O35 SXD A 87 1.062 -17.011 -1.591 1.00 3.26 O HETATM 1290 N36 SXD A 87 3.002 -16.248 -0.784 1.00 2.90 N HETATM 1291 C37 SXD A 87 3.786 -17.469 -0.865 1.00 3.68 C HETATM 1292 C38 SXD A 87 4.808 -17.529 0.278 1.00 4.14 C HETATM 1293 C39 SXD A 87 4.178 -17.840 1.640 1.00 4.26 C HETATM 1294 O40 SXD A 87 3.161 -18.552 1.749 1.00 4.93 O HETATM 1295 N41 SXD A 87 4.794 -17.302 2.679 1.00 4.07 N HETATM 1296 C42 SXD A 87 4.362 -17.485 4.055 1.00 4.66 C HETATM 1297 C43 SXD A 87 4.618 -16.263 4.923 1.00 4.86 C HETATM 1298 S1 SXD A 87 4.007 -16.498 6.605 1.00 5.53 S HETATM 1299 C1 SXD A 87 5.023 -17.904 7.140 1.00 6.36 C HETATM 1300 C2 SXD A 87 6.491 -17.554 7.328 1.00 6.96 C HETATM 1301 C3 SXD A 87 6.749 -16.735 8.591 1.00 7.66 C HETATM 1302 O3 SXD A 87 6.653 -17.261 9.719 1.00 8.05 O HETATM 1303 C4 SXD A 87 7.113 -15.261 8.451 1.00 8.24 C HETATM 1304 C5 SXD A 87 8.346 -14.967 7.615 1.00 8.87 C HETATM 1305 O5 SXD A 87 8.318 -15.044 6.371 1.00 9.15 O HETATM 1306 C6 SXD A 87 9.617 -14.577 8.336 1.00 9.45 C HETATM 1307 H28 SXD A 87 2.942 -13.523 1.898 1.00 1.14 H HETATM 1308 H28A SXD A 87 3.367 -14.832 0.788 1.00 1.33 H HETATM 1309 H30 SXD A 87 -0.257 -15.248 1.382 1.00 1.98 H HETATM 1310 H30A SXD A 87 1.337 -15.994 1.523 1.00 1.81 H HETATM 1311 H30B SXD A 87 0.902 -14.642 2.569 1.00 1.72 H HETATM 1312 H31 SXD A 87 -0.431 -12.904 0.446 1.00 2.28 H HETATM 1313 H31A SXD A 87 0.723 -12.372 1.669 1.00 2.37 H HETATM 1314 H31B SXD A 87 1.039 -12.063 -0.039 1.00 2.05 H HETATM 1315 H32 SXD A 87 1.544 -14.009 -1.649 1.00 2.50 H HETATM 1316 HO33 SXD A 87 -0.404 -15.790 -1.087 1.00 2.92 H HETATM 1317 HN36 SXD A 87 3.457 -15.459 -0.422 1.00 2.75 H HETATM 1318 H37 SXD A 87 4.340 -17.464 -1.793 1.00 4.17 H HETATM 1319 H37A SXD A 87 3.147 -18.339 -0.843 1.00 3.82 H HETATM 1320 H38 SXD A 87 5.476 -18.353 0.071 1.00 4.42 H HETATM 1321 H38A SXD A 87 5.353 -16.600 0.344 1.00 4.63 H HETATM 1322 HN41 SXD A 87 5.588 -16.740 2.531 1.00 3.83 H HETATM 1323 H42 SXD A 87 4.883 -18.332 4.474 1.00 5.05 H HETATM 1324 H42A SXD A 87 3.299 -17.681 4.059 1.00 5.03 H HETATM 1325 H43 SXD A 87 5.678 -16.064 4.955 1.00 4.98 H HETATM 1326 H43A SXD A 87 4.103 -15.417 4.492 1.00 4.99 H HETATM 1327 H1 SXD A 87 5.000 -18.665 6.375 1.00 6.79 H HETATM 1328 H1A SXD A 87 4.610 -18.282 8.066 1.00 6.36 H HETATM 1329 H2 SXD A 87 6.781 -16.958 6.474 1.00 7.03 H HETATM 1330 H2A SXD A 87 7.080 -18.457 7.364 1.00 7.14 H HETATM 1331 H4 SXD A 87 6.273 -14.727 8.032 1.00 8.58 H HETATM 1332 H4A SXD A 87 7.294 -14.912 9.458 1.00 8.13 H HETATM 1333 H6 SXD A 87 9.438 -13.678 8.908 1.00 9.89 H HETATM 1334 H6A SXD A 87 10.394 -14.399 7.607 1.00 9.45 H HETATM 1335 H6B SXD A 87 9.908 -15.382 8.995 1.00 9.64 H