ATOM 1 N MET A 1 -17.030 11.486 -2.587 1.00 3.46 N ATOM 2 CA MET A 1 -17.924 10.331 -2.553 1.00 2.87 C ATOM 3 C MET A 1 -17.153 9.144 -2.018 1.00 2.37 C ATOM 4 O MET A 1 -16.038 8.874 -2.483 1.00 2.84 O ATOM 5 CB MET A 1 -18.463 10.040 -3.966 1.00 3.22 C ATOM 6 CG MET A 1 -19.377 8.826 -4.064 1.00 3.84 C ATOM 7 SD MET A 1 -20.003 8.550 -5.743 1.00 4.72 S ATOM 8 CE MET A 1 -18.471 8.365 -6.662 1.00 5.39 C ATOM 9 H1 MET A 1 -17.515 12.360 -2.883 1.00 3.87 H ATOM 10 H2 MET A 1 -16.278 11.277 -3.279 1.00 3.58 H ATOM 11 H3 MET A 1 -16.567 11.621 -1.662 1.00 3.94 H ATOM 12 HA MET A 1 -18.743 10.549 -1.885 1.00 3.21 H ATOM 13 HB2 MET A 1 -19.020 10.902 -4.306 1.00 3.53 H ATOM 14 HB3 MET A 1 -17.624 9.886 -4.629 1.00 3.42 H ATOM 15 HG2 MET A 1 -18.825 7.952 -3.752 1.00 4.23 H ATOM 16 HG3 MET A 1 -20.216 8.973 -3.399 1.00 3.99 H ATOM 17 HE1 MET A 1 -17.882 9.265 -6.563 1.00 5.77 H ATOM 18 HE2 MET A 1 -18.695 8.197 -7.705 1.00 5.74 H ATOM 19 HE3 MET A 1 -17.916 7.525 -6.272 1.00 5.49 H ATOM 20 N ALA A 2 -17.745 8.453 -1.033 1.00 2.00 N ATOM 21 CA ALA A 2 -17.130 7.330 -0.316 1.00 1.85 C ATOM 22 C ALA A 2 -15.876 7.813 0.413 1.00 1.39 C ATOM 23 O ALA A 2 -15.695 9.025 0.623 1.00 1.40 O ATOM 24 CB ALA A 2 -16.819 6.162 -1.268 1.00 2.44 C ATOM 25 H ALA A 2 -18.661 8.714 -0.771 1.00 2.31 H ATOM 26 HA ALA A 2 -17.843 7.003 0.427 1.00 2.08 H ATOM 27 HB1 ALA A 2 -16.101 6.486 -2.008 1.00 2.60 H ATOM 28 HB2 ALA A 2 -17.725 5.844 -1.761 1.00 2.89 H ATOM 29 HB3 ALA A 2 -16.406 5.339 -0.703 1.00 2.86 H ATOM 30 N THR A 3 -15.054 6.916 0.841 1.00 1.35 N ATOM 31 CA THR A 3 -13.824 7.296 1.443 1.00 1.15 C ATOM 32 C THR A 3 -12.686 6.672 0.632 1.00 1.02 C ATOM 33 O THR A 3 -12.517 5.460 0.589 1.00 1.25 O ATOM 34 CB THR A 3 -13.781 6.904 2.970 1.00 1.52 C ATOM 35 OG1 THR A 3 -12.562 7.355 3.578 1.00 2.18 O ATOM 36 CG2 THR A 3 -13.956 5.403 3.208 1.00 1.91 C ATOM 37 H THR A 3 -15.251 5.959 0.754 1.00 1.69 H ATOM 38 HA THR A 3 -13.748 8.371 1.346 1.00 1.07 H ATOM 39 HB THR A 3 -14.593 7.433 3.450 1.00 1.91 H ATOM 40 HG1 THR A 3 -12.516 6.979 4.475 1.00 2.58 H ATOM 41 HG21 THR A 3 -14.928 5.102 2.849 1.00 2.36 H ATOM 42 HG22 THR A 3 -13.878 5.187 4.263 1.00 2.38 H ATOM 43 HG23 THR A 3 -13.195 4.860 2.666 1.00 2.18 H ATOM 44 N LEU A 4 -11.998 7.498 -0.112 1.00 0.80 N ATOM 45 CA LEU A 4 -10.905 7.035 -0.923 1.00 0.74 C ATOM 46 C LEU A 4 -9.593 7.296 -0.215 1.00 0.68 C ATOM 47 O LEU A 4 -9.501 8.188 0.644 1.00 0.89 O ATOM 48 CB LEU A 4 -10.924 7.699 -2.307 1.00 0.74 C ATOM 49 CG LEU A 4 -12.179 7.442 -3.157 1.00 0.89 C ATOM 50 CD1 LEU A 4 -12.089 8.185 -4.477 1.00 1.00 C ATOM 51 CD2 LEU A 4 -12.372 5.948 -3.401 1.00 1.10 C ATOM 52 H LEU A 4 -12.222 8.455 -0.101 1.00 0.85 H ATOM 53 HA LEU A 4 -11.020 5.968 -1.045 1.00 0.85 H ATOM 54 HB2 LEU A 4 -10.805 8.764 -2.179 1.00 0.71 H ATOM 55 HB3 LEU A 4 -10.071 7.331 -2.858 1.00 0.79 H ATOM 56 HG LEU A 4 -13.042 7.815 -2.625 1.00 0.86 H ATOM 57 HD11 LEU A 4 -11.224 7.846 -5.028 1.00 1.42 H ATOM 58 HD12 LEU A 4 -12.003 9.246 -4.290 1.00 1.26 H ATOM 59 HD13 LEU A 4 -12.980 7.995 -5.056 1.00 1.60 H ATOM 60 HD21 LEU A 4 -12.482 5.442 -2.453 1.00 1.43 H ATOM 61 HD22 LEU A 4 -11.514 5.552 -3.923 1.00 1.65 H ATOM 62 HD23 LEU A 4 -13.260 5.792 -3.997 1.00 1.53 H ATOM 63 N LEU A 5 -8.604 6.554 -0.576 1.00 0.59 N ATOM 64 CA LEU A 5 -7.310 6.624 0.020 1.00 0.61 C ATOM 65 C LEU A 5 -6.483 7.635 -0.716 1.00 0.53 C ATOM 66 O LEU A 5 -6.437 7.625 -1.958 1.00 0.53 O ATOM 67 CB LEU A 5 -6.642 5.245 -0.068 1.00 0.76 C ATOM 68 CG LEU A 5 -5.192 5.157 0.390 1.00 0.75 C ATOM 69 CD1 LEU A 5 -5.059 5.516 1.836 1.00 1.16 C ATOM 70 CD2 LEU A 5 -4.648 3.785 0.153 1.00 1.48 C ATOM 71 H LEU A 5 -8.713 5.931 -1.335 1.00 0.68 H ATOM 72 HA LEU A 5 -7.404 6.897 1.060 1.00 0.74 H ATOM 73 HB2 LEU A 5 -7.222 4.555 0.526 1.00 1.42 H ATOM 74 HB3 LEU A 5 -6.687 4.920 -1.097 1.00 1.37 H ATOM 75 HG LEU A 5 -4.597 5.854 -0.183 1.00 1.65 H ATOM 76 HD11 LEU A 5 -5.665 4.837 2.416 1.00 1.67 H ATOM 77 HD12 LEU A 5 -5.410 6.529 1.964 1.00 1.88 H ATOM 78 HD13 LEU A 5 -4.023 5.437 2.131 1.00 1.58 H ATOM 79 HD21 LEU A 5 -5.245 3.064 0.689 1.00 1.97 H ATOM 80 HD22 LEU A 5 -3.640 3.777 0.539 1.00 2.10 H ATOM 81 HD23 LEU A 5 -4.647 3.568 -0.904 1.00 1.93 H ATOM 82 N THR A 6 -5.855 8.511 0.011 1.00 0.60 N ATOM 83 CA THR A 6 -5.005 9.472 -0.590 1.00 0.62 C ATOM 84 C THR A 6 -3.640 8.851 -0.818 1.00 0.56 C ATOM 85 O THR A 6 -3.227 7.933 -0.084 1.00 0.55 O ATOM 86 CB THR A 6 -4.892 10.749 0.271 1.00 0.80 C ATOM 87 OG1 THR A 6 -4.543 10.400 1.623 1.00 0.88 O ATOM 88 CG2 THR A 6 -6.203 11.520 0.262 1.00 0.93 C ATOM 89 H THR A 6 -5.934 8.502 0.988 1.00 0.70 H ATOM 90 HA THR A 6 -5.431 9.731 -1.548 1.00 0.63 H ATOM 91 HB THR A 6 -4.112 11.372 -0.142 1.00 0.84 H ATOM 92 HG1 THR A 6 -5.007 11.005 2.220 1.00 1.22 H ATOM 93 HG21 THR A 6 -6.990 10.895 0.658 1.00 1.58 H ATOM 94 HG22 THR A 6 -6.444 11.808 -0.751 1.00 1.09 H ATOM 95 HG23 THR A 6 -6.102 12.405 0.873 1.00 1.46 H ATOM 96 N THR A 7 -2.942 9.333 -1.800 1.00 0.59 N ATOM 97 CA THR A 7 -1.651 8.822 -2.139 1.00 0.58 C ATOM 98 C THR A 7 -0.664 9.165 -1.010 1.00 0.47 C ATOM 99 O THR A 7 0.271 8.411 -0.720 1.00 0.45 O ATOM 100 CB THR A 7 -1.225 9.445 -3.465 1.00 0.70 C ATOM 101 OG1 THR A 7 -2.384 9.456 -4.325 1.00 1.31 O ATOM 102 CG2 THR A 7 -0.149 8.614 -4.121 1.00 1.10 C ATOM 103 H THR A 7 -3.282 10.074 -2.351 1.00 0.68 H ATOM 104 HA THR A 7 -1.720 7.750 -2.252 1.00 0.62 H ATOM 105 HB THR A 7 -0.873 10.453 -3.303 1.00 1.08 H ATOM 106 HG1 THR A 7 -2.145 9.788 -5.203 1.00 1.76 H ATOM 107 HG21 THR A 7 -0.523 7.617 -4.295 1.00 1.65 H ATOM 108 HG22 THR A 7 0.712 8.570 -3.471 1.00 1.58 H ATOM 109 HG23 THR A 7 0.130 9.062 -5.064 1.00 1.66 H ATOM 110 N ASP A 8 -0.952 10.274 -0.327 1.00 0.52 N ATOM 111 CA ASP A 8 -0.171 10.704 0.820 1.00 0.54 C ATOM 112 C ASP A 8 -0.297 9.708 1.948 1.00 0.48 C ATOM 113 O ASP A 8 0.690 9.348 2.565 1.00 0.52 O ATOM 114 CB ASP A 8 -0.593 12.095 1.322 1.00 0.71 C ATOM 115 CG ASP A 8 -0.112 13.245 0.467 1.00 1.19 C ATOM 116 OD1 ASP A 8 -0.783 13.594 -0.537 1.00 1.79 O ATOM 117 OD2 ASP A 8 0.932 13.853 0.805 1.00 1.67 O ATOM 118 H ASP A 8 -1.720 10.809 -0.619 1.00 0.59 H ATOM 119 HA ASP A 8 0.865 10.740 0.516 1.00 0.58 H ATOM 120 HB2 ASP A 8 -1.673 12.137 1.351 1.00 1.34 H ATOM 121 HB3 ASP A 8 -0.214 12.230 2.324 1.00 1.19 H ATOM 122 N ASP A 9 -1.502 9.220 2.186 1.00 0.50 N ATOM 123 CA ASP A 9 -1.713 8.278 3.280 1.00 0.59 C ATOM 124 C ASP A 9 -1.096 6.952 2.925 1.00 0.52 C ATOM 125 O ASP A 9 -0.479 6.295 3.763 1.00 0.60 O ATOM 126 CB ASP A 9 -3.176 8.060 3.563 1.00 0.80 C ATOM 127 CG ASP A 9 -3.385 7.602 4.975 1.00 1.24 C ATOM 128 OD1 ASP A 9 -3.239 6.397 5.240 1.00 2.00 O ATOM 129 OD2 ASP A 9 -3.722 8.393 5.843 1.00 1.68 O ATOM 130 H ASP A 9 -2.269 9.489 1.637 1.00 0.54 H ATOM 131 HA ASP A 9 -1.228 8.669 4.163 1.00 0.70 H ATOM 132 HB2 ASP A 9 -3.762 8.937 3.345 1.00 1.23 H ATOM 133 HB3 ASP A 9 -3.517 7.269 2.912 1.00 1.02 H ATOM 134 N LEU A 10 -1.238 6.587 1.654 1.00 0.46 N ATOM 135 CA LEU A 10 -0.679 5.361 1.109 1.00 0.48 C ATOM 136 C LEU A 10 0.832 5.339 1.363 1.00 0.45 C ATOM 137 O LEU A 10 1.364 4.355 1.862 1.00 0.51 O ATOM 138 CB LEU A 10 -1.032 5.261 -0.411 1.00 0.52 C ATOM 139 CG LEU A 10 -0.698 3.950 -1.197 1.00 0.65 C ATOM 140 CD1 LEU A 10 0.782 3.786 -1.473 1.00 1.07 C ATOM 141 CD2 LEU A 10 -1.228 2.730 -0.471 1.00 1.19 C ATOM 142 H LEU A 10 -1.769 7.171 1.069 1.00 0.46 H ATOM 143 HA LEU A 10 -1.130 4.534 1.634 1.00 0.56 H ATOM 144 HB2 LEU A 10 -2.094 5.424 -0.506 1.00 0.57 H ATOM 145 HB3 LEU A 10 -0.532 6.080 -0.907 1.00 0.52 H ATOM 146 HG LEU A 10 -1.196 4.002 -2.154 1.00 1.06 H ATOM 147 HD11 LEU A 10 1.321 3.752 -0.539 1.00 1.50 H ATOM 148 HD12 LEU A 10 1.131 4.624 -2.058 1.00 1.69 H ATOM 149 HD13 LEU A 10 0.950 2.869 -2.019 1.00 1.61 H ATOM 150 HD21 LEU A 10 -0.981 1.841 -1.033 1.00 1.66 H ATOM 151 HD22 LEU A 10 -2.301 2.806 -0.372 1.00 1.77 H ATOM 152 HD23 LEU A 10 -0.779 2.674 0.509 1.00 1.65 H ATOM 153 N ARG A 11 1.509 6.446 1.073 1.00 0.42 N ATOM 154 CA ARG A 11 2.942 6.510 1.302 1.00 0.47 C ATOM 155 C ARG A 11 3.292 6.515 2.784 1.00 0.47 C ATOM 156 O ARG A 11 4.337 6.001 3.168 1.00 0.53 O ATOM 157 CB ARG A 11 3.635 7.654 0.540 1.00 0.56 C ATOM 158 CG ARG A 11 3.184 9.060 0.860 1.00 0.83 C ATOM 159 CD ARG A 11 3.946 10.051 0.007 1.00 0.87 C ATOM 160 NE ARG A 11 3.458 11.422 0.141 1.00 0.97 N ATOM 161 CZ ARG A 11 3.812 12.429 -0.677 1.00 1.40 C ATOM 162 NH1 ARG A 11 4.784 12.263 -1.564 1.00 1.87 N ATOM 163 NH2 ARG A 11 3.195 13.604 -0.607 1.00 1.87 N ATOM 164 H ARG A 11 1.025 7.211 0.688 1.00 0.40 H ATOM 165 HA ARG A 11 3.321 5.573 0.919 1.00 0.55 H ATOM 166 HB2 ARG A 11 4.696 7.611 0.729 1.00 0.89 H ATOM 167 HB3 ARG A 11 3.469 7.494 -0.516 1.00 1.02 H ATOM 168 HG2 ARG A 11 2.127 9.150 0.655 1.00 1.30 H ATOM 169 HG3 ARG A 11 3.377 9.267 1.902 1.00 1.19 H ATOM 170 HD2 ARG A 11 4.986 10.027 0.295 1.00 1.14 H ATOM 171 HD3 ARG A 11 3.857 9.747 -1.027 1.00 1.17 H ATOM 172 HE ARG A 11 2.798 11.565 0.860 1.00 1.26 H ATOM 173 HH11 ARG A 11 5.286 11.396 -1.667 1.00 1.99 H ATOM 174 HH12 ARG A 11 5.049 13.029 -2.160 1.00 2.38 H ATOM 175 HH21 ARG A 11 2.438 13.775 0.041 1.00 2.09 H ATOM 176 HH22 ARG A 11 3.462 14.374 -1.190 1.00 2.29 H ATOM 177 N ARG A 12 2.407 7.062 3.625 1.00 0.46 N ATOM 178 CA ARG A 12 2.645 7.037 5.068 1.00 0.52 C ATOM 179 C ARG A 12 2.587 5.607 5.555 1.00 0.55 C ATOM 180 O ARG A 12 3.387 5.203 6.380 1.00 0.65 O ATOM 181 CB ARG A 12 1.632 7.866 5.872 1.00 0.53 C ATOM 182 CG ARG A 12 1.524 9.321 5.484 1.00 1.03 C ATOM 183 CD ARG A 12 0.665 10.085 6.476 1.00 1.16 C ATOM 184 NE ARG A 12 1.397 10.376 7.720 1.00 1.72 N ATOM 185 CZ ARG A 12 0.946 10.205 8.969 1.00 2.32 C ATOM 186 NH1 ARG A 12 -0.212 9.608 9.208 1.00 2.40 N ATOM 187 NH2 ARG A 12 1.690 10.623 9.980 1.00 3.33 N ATOM 188 H ARG A 12 1.595 7.480 3.262 1.00 0.45 H ATOM 189 HA ARG A 12 3.642 7.416 5.242 1.00 0.59 H ATOM 190 HB2 ARG A 12 0.654 7.424 5.751 1.00 0.82 H ATOM 191 HB3 ARG A 12 1.903 7.814 6.917 1.00 0.78 H ATOM 192 HG2 ARG A 12 2.512 9.756 5.465 1.00 1.46 H ATOM 193 HG3 ARG A 12 1.076 9.390 4.503 1.00 1.47 H ATOM 194 HD2 ARG A 12 0.360 11.019 6.025 1.00 1.80 H ATOM 195 HD3 ARG A 12 -0.206 9.492 6.711 1.00 1.48 H ATOM 196 HE ARG A 12 2.286 10.785 7.595 1.00 2.19 H ATOM 197 HH11 ARG A 12 -0.815 9.245 8.488 1.00 2.31 H ATOM 198 HH12 ARG A 12 -0.533 9.498 10.160 1.00 3.01 H ATOM 199 HH21 ARG A 12 2.571 11.069 9.783 1.00 3.80 H ATOM 200 HH22 ARG A 12 1.438 10.507 10.949 1.00 3.87 H ATOM 201 N ALA A 13 1.640 4.846 5.009 1.00 0.52 N ATOM 202 CA ALA A 13 1.445 3.449 5.362 1.00 0.58 C ATOM 203 C ALA A 13 2.711 2.635 5.138 1.00 0.59 C ATOM 204 O ALA A 13 3.121 1.883 6.028 1.00 0.67 O ATOM 205 CB ALA A 13 0.281 2.861 4.593 1.00 0.62 C ATOM 206 H ALA A 13 1.040 5.258 4.347 1.00 0.51 H ATOM 207 HA ALA A 13 1.206 3.416 6.415 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.106 1.848 4.923 1.00 1.18 H ATOM 209 HB2 ALA A 13 0.509 2.864 3.537 1.00 1.14 H ATOM 210 HB3 ALA A 13 -0.605 3.453 4.769 1.00 1.10 H ATOM 211 N LEU A 14 3.322 2.783 3.954 1.00 0.56 N ATOM 212 CA LEU A 14 4.602 2.152 3.647 1.00 0.63 C ATOM 213 C LEU A 14 5.656 2.495 4.702 1.00 0.73 C ATOM 214 O LEU A 14 6.244 1.594 5.318 1.00 0.95 O ATOM 215 CB LEU A 14 5.107 2.557 2.247 1.00 0.64 C ATOM 216 CG LEU A 14 4.545 1.780 1.041 1.00 0.72 C ATOM 217 CD1 LEU A 14 3.066 1.998 0.825 1.00 1.05 C ATOM 218 CD2 LEU A 14 5.335 2.083 -0.219 1.00 1.24 C ATOM 219 H LEU A 14 2.896 3.303 3.240 1.00 0.55 H ATOM 220 HA LEU A 14 4.441 1.084 3.659 1.00 0.65 H ATOM 221 HB2 LEU A 14 4.878 3.602 2.100 1.00 0.63 H ATOM 222 HB3 LEU A 14 6.183 2.450 2.243 1.00 0.73 H ATOM 223 HG LEU A 14 4.663 0.734 1.262 1.00 1.44 H ATOM 224 HD11 LEU A 14 2.742 1.413 -0.024 1.00 1.61 H ATOM 225 HD12 LEU A 14 2.875 3.044 0.640 1.00 1.53 H ATOM 226 HD13 LEU A 14 2.525 1.680 1.704 1.00 1.68 H ATOM 227 HD21 LEU A 14 6.362 1.777 -0.085 1.00 1.55 H ATOM 228 HD22 LEU A 14 5.304 3.144 -0.415 1.00 1.89 H ATOM 229 HD23 LEU A 14 4.907 1.551 -1.055 1.00 1.82 H ATOM 230 N VAL A 15 5.852 3.790 4.928 1.00 0.69 N ATOM 231 CA VAL A 15 6.826 4.290 5.906 1.00 0.80 C ATOM 232 C VAL A 15 6.544 3.704 7.298 1.00 0.85 C ATOM 233 O VAL A 15 7.363 2.985 7.850 1.00 1.00 O ATOM 234 CB VAL A 15 6.789 5.851 5.982 1.00 0.85 C ATOM 235 CG1 VAL A 15 7.760 6.376 7.038 1.00 0.98 C ATOM 236 CG2 VAL A 15 7.127 6.458 4.630 1.00 0.93 C ATOM 237 H VAL A 15 5.326 4.434 4.408 1.00 0.66 H ATOM 238 HA VAL A 15 7.811 3.981 5.589 1.00 0.90 H ATOM 239 HB VAL A 15 5.790 6.157 6.253 1.00 0.83 H ATOM 240 HG11 VAL A 15 7.709 7.455 7.068 1.00 1.70 H ATOM 241 HG12 VAL A 15 8.764 6.070 6.786 1.00 1.32 H ATOM 242 HG13 VAL A 15 7.491 5.974 8.004 1.00 1.19 H ATOM 243 HG21 VAL A 15 7.098 7.535 4.699 1.00 1.47 H ATOM 244 HG22 VAL A 15 6.406 6.124 3.900 1.00 1.30 H ATOM 245 HG23 VAL A 15 8.115 6.142 4.329 1.00 1.39 H ATOM 246 N GLU A 16 5.368 3.975 7.821 1.00 0.83 N ATOM 247 CA GLU A 16 4.982 3.580 9.177 1.00 0.98 C ATOM 248 C GLU A 16 5.022 2.070 9.413 1.00 1.01 C ATOM 249 O GLU A 16 5.187 1.626 10.552 1.00 1.21 O ATOM 250 CB GLU A 16 3.597 4.117 9.514 1.00 1.12 C ATOM 251 CG GLU A 16 3.507 5.629 9.491 1.00 1.25 C ATOM 252 CD GLU A 16 4.400 6.274 10.508 1.00 1.62 C ATOM 253 OE1 GLU A 16 5.616 6.370 10.265 1.00 2.18 O ATOM 254 OE2 GLU A 16 3.920 6.657 11.583 1.00 1.93 O ATOM 255 H GLU A 16 4.711 4.458 7.267 1.00 0.77 H ATOM 256 HA GLU A 16 5.685 4.042 9.853 1.00 1.09 H ATOM 257 HB2 GLU A 16 2.886 3.725 8.801 1.00 1.29 H ATOM 258 HB3 GLU A 16 3.322 3.778 10.501 1.00 1.43 H ATOM 259 HG2 GLU A 16 3.796 5.976 8.511 1.00 1.45 H ATOM 260 HG3 GLU A 16 2.486 5.919 9.690 1.00 1.81 H ATOM 261 N SER A 17 4.885 1.292 8.371 1.00 0.92 N ATOM 262 CA SER A 17 4.892 -0.142 8.525 1.00 1.03 C ATOM 263 C SER A 17 6.301 -0.722 8.363 1.00 1.14 C ATOM 264 O SER A 17 6.544 -1.883 8.699 1.00 1.40 O ATOM 265 CB SER A 17 3.918 -0.780 7.538 1.00 0.97 C ATOM 266 OG SER A 17 2.620 -0.204 7.692 1.00 1.65 O ATOM 267 H SER A 17 4.768 1.684 7.478 1.00 0.83 H ATOM 268 HA SER A 17 4.550 -0.358 9.527 1.00 1.16 H ATOM 269 HB2 SER A 17 4.263 -0.610 6.528 1.00 1.29 H ATOM 270 HB3 SER A 17 3.854 -1.842 7.726 1.00 1.41 H ATOM 271 HG SER A 17 2.634 0.572 7.112 1.00 2.02 H ATOM 272 N ALA A 18 7.226 0.083 7.883 1.00 1.07 N ATOM 273 CA ALA A 18 8.575 -0.388 7.644 1.00 1.24 C ATOM 274 C ALA A 18 9.585 0.265 8.586 1.00 1.33 C ATOM 275 O ALA A 18 10.418 -0.416 9.186 1.00 1.59 O ATOM 276 CB ALA A 18 8.962 -0.152 6.198 1.00 1.29 C ATOM 277 H ALA A 18 7.001 1.020 7.688 1.00 0.99 H ATOM 278 HA ALA A 18 8.582 -1.453 7.821 1.00 1.38 H ATOM 279 HB1 ALA A 18 9.937 -0.580 6.013 1.00 1.73 H ATOM 280 HB2 ALA A 18 8.990 0.908 5.998 1.00 1.69 H ATOM 281 HB3 ALA A 18 8.237 -0.622 5.551 1.00 1.57 H ATOM 282 N GLY A 19 9.503 1.560 8.724 1.00 1.34 N ATOM 283 CA GLY A 19 10.421 2.293 9.550 1.00 1.54 C ATOM 284 C GLY A 19 10.653 3.647 8.971 1.00 1.61 C ATOM 285 O GLY A 19 10.106 3.955 7.905 1.00 2.24 O ATOM 286 H GLY A 19 8.811 2.087 8.257 1.00 1.36 H ATOM 287 HA2 GLY A 19 10.015 2.404 10.545 1.00 1.61 H ATOM 288 HA3 GLY A 19 11.368 1.777 9.599 1.00 1.68 H ATOM 289 N GLU A 20 11.458 4.446 9.631 1.00 1.53 N ATOM 290 CA GLU A 20 11.740 5.796 9.184 1.00 1.66 C ATOM 291 C GLU A 20 12.455 5.806 7.831 1.00 1.69 C ATOM 292 O GLU A 20 13.660 5.537 7.743 1.00 2.04 O ATOM 293 CB GLU A 20 12.534 6.571 10.242 1.00 2.11 C ATOM 294 CG GLU A 20 12.943 7.962 9.796 1.00 2.61 C ATOM 295 CD GLU A 20 13.593 8.760 10.883 1.00 3.24 C ATOM 296 OE1 GLU A 20 14.666 8.367 11.379 1.00 3.97 O ATOM 297 OE2 GLU A 20 13.032 9.784 11.289 1.00 3.36 O ATOM 298 H GLU A 20 11.888 4.105 10.448 1.00 1.83 H ATOM 299 HA GLU A 20 10.785 6.281 9.050 1.00 1.77 H ATOM 300 HB2 GLU A 20 11.931 6.666 11.131 1.00 2.53 H ATOM 301 HB3 GLU A 20 13.429 6.015 10.483 1.00 2.39 H ATOM 302 HG2 GLU A 20 13.634 7.859 8.974 1.00 2.91 H ATOM 303 HG3 GLU A 20 12.056 8.475 9.456 1.00 2.97 H ATOM 304 N THR A 21 11.676 6.070 6.787 1.00 1.88 N ATOM 305 CA THR A 21 12.150 6.142 5.416 1.00 2.20 C ATOM 306 C THR A 21 12.783 4.788 4.988 1.00 2.10 C ATOM 307 O THR A 21 13.768 4.726 4.242 1.00 2.75 O ATOM 308 CB THR A 21 13.146 7.337 5.240 1.00 2.92 C ATOM 309 OG1 THR A 21 12.574 8.512 5.857 1.00 3.25 O ATOM 310 CG2 THR A 21 13.381 7.659 3.769 1.00 3.47 C ATOM 311 H THR A 21 10.722 6.211 6.959 1.00 2.12 H ATOM 312 HA THR A 21 11.283 6.313 4.793 1.00 2.34 H ATOM 313 HB THR A 21 14.084 7.095 5.718 1.00 3.22 H ATOM 314 HG1 THR A 21 12.602 9.233 5.208 1.00 3.32 H ATOM 315 HG21 THR A 21 12.443 7.925 3.304 1.00 3.66 H ATOM 316 HG22 THR A 21 13.792 6.791 3.274 1.00 3.69 H ATOM 317 HG23 THR A 21 14.072 8.484 3.685 1.00 3.94 H ATOM 318 N ASP A 22 12.187 3.700 5.438 1.00 1.66 N ATOM 319 CA ASP A 22 12.672 2.402 5.030 1.00 1.92 C ATOM 320 C ASP A 22 11.841 1.939 3.871 1.00 2.00 C ATOM 321 O ASP A 22 10.670 1.604 4.029 1.00 2.52 O ATOM 322 CB ASP A 22 12.652 1.373 6.161 1.00 2.44 C ATOM 323 CG ASP A 22 13.360 0.094 5.757 1.00 3.14 C ATOM 324 OD1 ASP A 22 14.599 0.038 5.775 1.00 3.81 O ATOM 325 OD2 ASP A 22 12.666 -0.900 5.428 1.00 3.47 O ATOM 326 H ASP A 22 11.410 3.775 6.031 1.00 1.52 H ATOM 327 HA ASP A 22 13.684 2.541 4.679 1.00 2.29 H ATOM 328 HB2 ASP A 22 13.149 1.786 7.026 1.00 2.75 H ATOM 329 HB3 ASP A 22 11.629 1.136 6.412 1.00 2.74 H ATOM 330 N GLY A 23 12.436 1.939 2.724 1.00 1.96 N ATOM 331 CA GLY A 23 11.731 1.659 1.509 1.00 2.29 C ATOM 332 C GLY A 23 11.802 2.865 0.624 1.00 1.79 C ATOM 333 O GLY A 23 10.843 3.211 -0.058 1.00 2.14 O ATOM 334 H GLY A 23 13.397 2.138 2.684 1.00 2.05 H ATOM 335 HA2 GLY A 23 12.184 0.812 1.016 1.00 2.81 H ATOM 336 HA3 GLY A 23 10.696 1.445 1.728 1.00 2.71 H ATOM 337 N THR A 24 12.973 3.504 0.656 1.00 1.42 N ATOM 338 CA THR A 24 13.290 4.751 -0.034 1.00 1.57 C ATOM 339 C THR A 24 12.444 5.918 0.513 1.00 1.79 C ATOM 340 O THR A 24 11.854 5.801 1.595 1.00 2.50 O ATOM 341 CB THR A 24 13.240 4.649 -1.611 1.00 2.00 C ATOM 342 OG1 THR A 24 11.910 4.397 -2.102 1.00 2.76 O ATOM 343 CG2 THR A 24 14.143 3.531 -2.092 1.00 2.01 C ATOM 344 H THR A 24 13.691 3.112 1.201 1.00 1.53 H ATOM 345 HA THR A 24 14.306 4.970 0.268 1.00 1.77 H ATOM 346 HB THR A 24 13.598 5.574 -2.035 1.00 2.49 H ATOM 347 HG1 THR A 24 11.402 3.977 -1.388 1.00 3.02 H ATOM 348 HG21 THR A 24 14.094 3.480 -3.171 1.00 2.37 H ATOM 349 HG22 THR A 24 13.792 2.600 -1.672 1.00 2.15 H ATOM 350 HG23 THR A 24 15.159 3.720 -1.777 1.00 2.42 H ATOM 351 N ASP A 25 12.397 7.026 -0.183 1.00 1.60 N ATOM 352 CA ASP A 25 11.580 8.139 0.253 1.00 1.91 C ATOM 353 C ASP A 25 10.490 8.337 -0.763 1.00 1.36 C ATOM 354 O ASP A 25 10.756 8.376 -1.965 1.00 1.34 O ATOM 355 CB ASP A 25 12.411 9.411 0.441 1.00 2.62 C ATOM 356 CG ASP A 25 11.583 10.578 0.932 1.00 3.27 C ATOM 357 OD1 ASP A 25 11.212 10.618 2.124 1.00 3.79 O ATOM 358 OD2 ASP A 25 11.281 11.475 0.135 1.00 3.69 O ATOM 359 H ASP A 25 12.888 7.115 -1.027 1.00 1.57 H ATOM 360 HA ASP A 25 11.121 7.856 1.189 1.00 2.25 H ATOM 361 HB2 ASP A 25 13.188 9.219 1.167 1.00 3.05 H ATOM 362 HB3 ASP A 25 12.864 9.682 -0.501 1.00 2.76 H ATOM 363 N LEU A 26 9.283 8.451 -0.308 1.00 1.18 N ATOM 364 CA LEU A 26 8.147 8.456 -1.196 1.00 0.83 C ATOM 365 C LEU A 26 7.665 9.870 -1.527 1.00 0.82 C ATOM 366 O LEU A 26 6.511 10.068 -1.928 1.00 0.85 O ATOM 367 CB LEU A 26 6.994 7.587 -0.634 1.00 1.19 C ATOM 368 CG LEU A 26 7.279 6.072 -0.381 1.00 0.80 C ATOM 369 CD1 LEU A 26 7.976 5.407 -1.565 1.00 0.94 C ATOM 370 CD2 LEU A 26 8.041 5.830 0.922 1.00 0.87 C ATOM 371 H LEU A 26 9.136 8.546 0.664 1.00 1.50 H ATOM 372 HA LEU A 26 8.474 8.012 -2.124 1.00 0.69 H ATOM 373 HB2 LEU A 26 6.684 8.021 0.306 1.00 1.76 H ATOM 374 HB3 LEU A 26 6.164 7.659 -1.321 1.00 1.80 H ATOM 375 HG LEU A 26 6.317 5.586 -0.300 1.00 1.34 H ATOM 376 HD11 LEU A 26 8.924 5.893 -1.747 1.00 1.40 H ATOM 377 HD12 LEU A 26 7.358 5.487 -2.446 1.00 1.51 H ATOM 378 HD13 LEU A 26 8.152 4.365 -1.344 1.00 1.47 H ATOM 379 HD21 LEU A 26 7.459 6.202 1.752 1.00 1.38 H ATOM 380 HD22 LEU A 26 8.988 6.347 0.887 1.00 1.44 H ATOM 381 HD23 LEU A 26 8.213 4.772 1.049 1.00 1.37 H ATOM 382 N SER A 27 8.536 10.844 -1.390 1.00 0.91 N ATOM 383 CA SER A 27 8.204 12.185 -1.789 1.00 0.99 C ATOM 384 C SER A 27 8.338 12.292 -3.309 1.00 1.04 C ATOM 385 O SER A 27 9.295 11.762 -3.900 1.00 1.44 O ATOM 386 CB SER A 27 9.087 13.171 -1.089 1.00 1.16 C ATOM 387 OG SER A 27 9.074 12.941 0.321 1.00 1.55 O ATOM 388 H SER A 27 9.427 10.658 -1.025 1.00 0.99 H ATOM 389 HA SER A 27 7.179 12.370 -1.523 1.00 1.09 H ATOM 390 HB2 SER A 27 10.072 12.999 -1.481 1.00 1.34 H ATOM 391 HB3 SER A 27 8.769 14.181 -1.304 1.00 1.52 H ATOM 392 HG SER A 27 9.844 12.357 0.445 1.00 1.66 H ATOM 393 N GLY A 28 7.386 12.935 -3.927 1.00 1.36 N ATOM 394 CA GLY A 28 7.320 12.982 -5.360 1.00 1.53 C ATOM 395 C GLY A 28 6.365 11.916 -5.828 1.00 1.44 C ATOM 396 O GLY A 28 5.508 11.472 -5.047 1.00 2.11 O ATOM 397 H GLY A 28 6.693 13.397 -3.408 1.00 1.80 H ATOM 398 HA2 GLY A 28 6.968 13.954 -5.673 1.00 1.79 H ATOM 399 HA3 GLY A 28 8.295 12.788 -5.780 1.00 1.64 H ATOM 400 N ASP A 29 6.467 11.503 -7.059 1.00 1.11 N ATOM 401 CA ASP A 29 5.644 10.407 -7.526 1.00 1.05 C ATOM 402 C ASP A 29 6.376 9.123 -7.271 1.00 0.88 C ATOM 403 O ASP A 29 7.531 8.964 -7.673 1.00 1.07 O ATOM 404 CB ASP A 29 5.292 10.509 -9.012 1.00 1.32 C ATOM 405 CG ASP A 29 4.365 9.378 -9.458 1.00 1.67 C ATOM 406 OD1 ASP A 29 4.853 8.267 -9.726 1.00 2.12 O ATOM 407 OD2 ASP A 29 3.138 9.582 -9.549 1.00 2.27 O ATOM 408 H ASP A 29 7.102 11.933 -7.676 1.00 1.37 H ATOM 409 HA ASP A 29 4.738 10.408 -6.938 1.00 1.14 H ATOM 410 HB2 ASP A 29 4.799 11.452 -9.198 1.00 1.85 H ATOM 411 HB3 ASP A 29 6.199 10.455 -9.597 1.00 1.65 H ATOM 412 N PHE A 30 5.739 8.231 -6.589 1.00 0.67 N ATOM 413 CA PHE A 30 6.343 6.966 -6.259 1.00 0.55 C ATOM 414 C PHE A 30 5.548 5.823 -6.874 1.00 0.42 C ATOM 415 O PHE A 30 5.781 4.658 -6.586 1.00 0.41 O ATOM 416 CB PHE A 30 6.443 6.814 -4.727 1.00 0.56 C ATOM 417 CG PHE A 30 5.119 6.824 -4.008 1.00 0.54 C ATOM 418 CD1 PHE A 30 4.488 8.016 -3.693 1.00 0.68 C ATOM 419 CD2 PHE A 30 4.512 5.637 -3.648 1.00 0.52 C ATOM 420 CE1 PHE A 30 3.278 8.017 -3.044 1.00 0.74 C ATOM 421 CE2 PHE A 30 3.305 5.633 -3.001 1.00 0.60 C ATOM 422 CZ PHE A 30 2.685 6.823 -2.695 1.00 0.69 C ATOM 423 H PHE A 30 4.832 8.427 -6.274 1.00 0.74 H ATOM 424 HA PHE A 30 7.341 6.955 -6.673 1.00 0.62 H ATOM 425 HB2 PHE A 30 6.933 5.880 -4.499 1.00 0.56 H ATOM 426 HB3 PHE A 30 7.042 7.626 -4.340 1.00 0.66 H ATOM 427 HD1 PHE A 30 4.953 8.951 -3.966 1.00 0.79 H ATOM 428 HD2 PHE A 30 4.996 4.701 -3.888 1.00 0.53 H ATOM 429 HE1 PHE A 30 2.792 8.952 -2.805 1.00 0.89 H ATOM 430 HE2 PHE A 30 2.843 4.695 -2.730 1.00 0.66 H ATOM 431 HZ PHE A 30 1.733 6.821 -2.184 1.00 0.78 H ATOM 432 N LEU A 31 4.635 6.155 -7.758 1.00 0.39 N ATOM 433 CA LEU A 31 3.765 5.155 -8.342 1.00 0.35 C ATOM 434 C LEU A 31 4.395 4.496 -9.551 1.00 0.38 C ATOM 435 O LEU A 31 3.827 3.573 -10.132 1.00 0.50 O ATOM 436 CB LEU A 31 2.356 5.696 -8.665 1.00 0.39 C ATOM 437 CG LEU A 31 1.432 5.999 -7.467 1.00 0.54 C ATOM 438 CD1 LEU A 31 1.919 7.185 -6.654 1.00 1.17 C ATOM 439 CD2 LEU A 31 0.000 6.208 -7.931 1.00 1.45 C ATOM 440 H LEU A 31 4.580 7.081 -8.087 1.00 0.47 H ATOM 441 HA LEU A 31 3.666 4.386 -7.590 1.00 0.39 H ATOM 442 HB2 LEU A 31 2.472 6.609 -9.230 1.00 0.42 H ATOM 443 HB3 LEU A 31 1.859 4.974 -9.295 1.00 0.45 H ATOM 444 HG LEU A 31 1.444 5.140 -6.811 1.00 1.23 H ATOM 445 HD11 LEU A 31 1.954 8.065 -7.279 1.00 1.65 H ATOM 446 HD12 LEU A 31 2.906 6.971 -6.272 1.00 1.79 H ATOM 447 HD13 LEU A 31 1.244 7.352 -5.828 1.00 1.81 H ATOM 448 HD21 LEU A 31 -0.350 5.317 -8.430 1.00 1.98 H ATOM 449 HD22 LEU A 31 -0.039 7.045 -8.612 1.00 2.03 H ATOM 450 HD23 LEU A 31 -0.629 6.411 -7.077 1.00 1.97 H ATOM 451 N ASP A 32 5.562 4.959 -9.927 1.00 0.44 N ATOM 452 CA ASP A 32 6.280 4.386 -11.057 1.00 0.57 C ATOM 453 C ASP A 32 7.366 3.442 -10.537 1.00 0.48 C ATOM 454 O ASP A 32 8.105 2.811 -11.292 1.00 0.54 O ATOM 455 CB ASP A 32 6.855 5.511 -11.930 1.00 0.84 C ATOM 456 CG ASP A 32 7.492 5.038 -13.217 1.00 1.69 C ATOM 457 OD1 ASP A 32 6.794 4.445 -14.059 1.00 2.45 O ATOM 458 OD2 ASP A 32 8.717 5.184 -13.380 1.00 2.24 O ATOM 459 H ASP A 32 5.969 5.717 -9.452 1.00 0.48 H ATOM 460 HA ASP A 32 5.571 3.808 -11.631 1.00 0.66 H ATOM 461 HB2 ASP A 32 6.057 6.191 -12.189 1.00 1.23 H ATOM 462 HB3 ASP A 32 7.596 6.050 -11.357 1.00 1.47 H ATOM 463 N LEU A 33 7.421 3.330 -9.222 1.00 0.43 N ATOM 464 CA LEU A 33 8.350 2.443 -8.544 1.00 0.40 C ATOM 465 C LEU A 33 7.853 1.012 -8.606 1.00 0.33 C ATOM 466 O LEU A 33 6.720 0.753 -9.010 1.00 0.36 O ATOM 467 CB LEU A 33 8.494 2.835 -7.073 1.00 0.44 C ATOM 468 CG LEU A 33 9.091 4.209 -6.780 1.00 0.57 C ATOM 469 CD1 LEU A 33 9.113 4.457 -5.283 1.00 0.67 C ATOM 470 CD2 LEU A 33 10.494 4.313 -7.348 1.00 0.71 C ATOM 471 H LEU A 33 6.804 3.870 -8.687 1.00 0.47 H ATOM 472 HA LEU A 33 9.317 2.517 -9.021 1.00 0.48 H ATOM 473 HB2 LEU A 33 7.502 2.792 -6.644 1.00 0.42 H ATOM 474 HB3 LEU A 33 9.102 2.087 -6.585 1.00 0.46 H ATOM 475 HG LEU A 33 8.475 4.967 -7.243 1.00 0.57 H ATOM 476 HD11 LEU A 33 8.105 4.424 -4.897 1.00 1.20 H ATOM 477 HD12 LEU A 33 9.543 5.428 -5.086 1.00 1.15 H ATOM 478 HD13 LEU A 33 9.708 3.696 -4.799 1.00 1.28 H ATOM 479 HD21 LEU A 33 10.459 4.167 -8.417 1.00 1.18 H ATOM 480 HD22 LEU A 33 11.120 3.555 -6.901 1.00 1.19 H ATOM 481 HD23 LEU A 33 10.899 5.290 -7.130 1.00 1.36 H ATOM 482 N ARG A 34 8.694 0.105 -8.212 1.00 0.31 N ATOM 483 CA ARG A 34 8.370 -1.293 -8.119 1.00 0.32 C ATOM 484 C ARG A 34 8.731 -1.724 -6.726 1.00 0.36 C ATOM 485 O ARG A 34 9.741 -1.273 -6.189 1.00 0.48 O ATOM 486 CB ARG A 34 9.198 -2.092 -9.126 1.00 0.43 C ATOM 487 CG ARG A 34 8.853 -1.843 -10.584 1.00 0.59 C ATOM 488 CD ARG A 34 9.922 -2.428 -11.490 1.00 0.89 C ATOM 489 NE ARG A 34 11.193 -1.687 -11.369 1.00 1.94 N ATOM 490 CZ ARG A 34 12.409 -2.226 -11.191 1.00 2.65 C ATOM 491 NH1 ARG A 34 12.559 -3.536 -11.049 1.00 2.65 N ATOM 492 NH2 ARG A 34 13.472 -1.438 -11.145 1.00 3.76 N ATOM 493 H ARG A 34 9.616 0.340 -7.942 1.00 0.37 H ATOM 494 HA ARG A 34 7.316 -1.435 -8.306 1.00 0.34 H ATOM 495 HB2 ARG A 34 10.241 -1.845 -8.984 1.00 0.48 H ATOM 496 HB3 ARG A 34 9.063 -3.143 -8.920 1.00 0.51 H ATOM 497 HG2 ARG A 34 7.904 -2.312 -10.805 1.00 0.61 H ATOM 498 HG3 ARG A 34 8.786 -0.780 -10.756 1.00 0.64 H ATOM 499 HD2 ARG A 34 10.086 -3.459 -11.217 1.00 1.25 H ATOM 500 HD3 ARG A 34 9.583 -2.374 -12.514 1.00 1.28 H ATOM 501 HE ARG A 34 11.094 -0.707 -11.437 1.00 2.45 H ATOM 502 HH11 ARG A 34 11.793 -4.189 -11.073 1.00 2.32 H ATOM 503 HH12 ARG A 34 13.473 -3.927 -10.878 1.00 3.35 H ATOM 504 HH21 ARG A 34 13.389 -0.438 -11.252 1.00 4.20 H ATOM 505 HH22 ARG A 34 14.410 -1.765 -10.987 1.00 4.37 H ATOM 506 N PHE A 35 7.943 -2.573 -6.129 1.00 0.35 N ATOM 507 CA PHE A 35 8.222 -3.021 -4.783 1.00 0.41 C ATOM 508 C PHE A 35 9.507 -3.811 -4.705 1.00 0.48 C ATOM 509 O PHE A 35 10.204 -3.761 -3.694 1.00 0.54 O ATOM 510 CB PHE A 35 7.057 -3.778 -4.155 1.00 0.41 C ATOM 511 CG PHE A 35 5.895 -2.895 -3.809 1.00 0.39 C ATOM 512 CD1 PHE A 35 6.040 -1.835 -2.950 1.00 0.40 C ATOM 513 CD2 PHE A 35 4.649 -3.140 -4.354 1.00 0.42 C ATOM 514 CE1 PHE A 35 4.969 -1.027 -2.645 1.00 0.44 C ATOM 515 CE2 PHE A 35 3.574 -2.341 -4.054 1.00 0.46 C ATOM 516 CZ PHE A 35 3.771 -1.255 -3.143 1.00 0.46 C ATOM 517 H PHE A 35 7.160 -2.927 -6.614 1.00 0.36 H ATOM 518 HA PHE A 35 8.387 -2.119 -4.211 1.00 0.43 H ATOM 519 HB2 PHE A 35 6.706 -4.529 -4.848 1.00 0.44 H ATOM 520 HB3 PHE A 35 7.393 -4.258 -3.248 1.00 0.43 H ATOM 521 HD1 PHE A 35 7.008 -1.631 -2.517 1.00 0.43 H ATOM 522 HD2 PHE A 35 4.524 -3.975 -5.029 1.00 0.46 H ATOM 523 HE1 PHE A 35 5.096 -0.195 -1.967 1.00 0.48 H ATOM 524 HE2 PHE A 35 2.609 -2.546 -4.491 1.00 0.52 H ATOM 525 HZ PHE A 35 2.938 -0.618 -2.885 1.00 0.51 H ATOM 526 N GLU A 36 9.857 -4.484 -5.781 1.00 0.56 N ATOM 527 CA GLU A 36 11.091 -5.231 -5.831 1.00 0.70 C ATOM 528 C GLU A 36 12.303 -4.283 -5.773 1.00 0.69 C ATOM 529 O GLU A 36 13.343 -4.627 -5.199 1.00 0.80 O ATOM 530 CB GLU A 36 11.177 -6.083 -7.104 1.00 0.88 C ATOM 531 CG GLU A 36 11.297 -5.266 -8.380 1.00 1.65 C ATOM 532 CD GLU A 36 11.520 -6.093 -9.598 1.00 2.01 C ATOM 533 OE1 GLU A 36 12.398 -6.968 -9.567 1.00 2.26 O ATOM 534 OE2 GLU A 36 10.760 -5.940 -10.577 1.00 2.71 O ATOM 535 H GLU A 36 9.251 -4.504 -6.561 1.00 0.58 H ATOM 536 HA GLU A 36 11.122 -5.885 -4.972 1.00 0.76 H ATOM 537 HB2 GLU A 36 12.041 -6.726 -7.035 1.00 1.34 H ATOM 538 HB3 GLU A 36 10.290 -6.694 -7.174 1.00 1.33 H ATOM 539 HG2 GLU A 36 10.382 -4.707 -8.516 1.00 2.24 H ATOM 540 HG3 GLU A 36 12.119 -4.574 -8.270 1.00 2.33 H ATOM 541 N ASP A 37 12.165 -3.079 -6.349 1.00 0.67 N ATOM 542 CA ASP A 37 13.295 -2.166 -6.418 1.00 0.76 C ATOM 543 C ASP A 37 13.358 -1.271 -5.198 1.00 0.72 C ATOM 544 O ASP A 37 14.357 -0.596 -4.957 1.00 0.87 O ATOM 545 CB ASP A 37 13.358 -1.368 -7.751 1.00 0.88 C ATOM 546 CG ASP A 37 12.637 -0.021 -7.784 1.00 1.13 C ATOM 547 OD1 ASP A 37 11.428 -0.005 -8.114 1.00 1.61 O ATOM 548 OD2 ASP A 37 13.223 1.006 -7.391 1.00 1.43 O ATOM 549 H ASP A 37 11.297 -2.810 -6.719 1.00 0.64 H ATOM 550 HA ASP A 37 14.165 -2.804 -6.361 1.00 0.86 H ATOM 551 HB2 ASP A 37 14.391 -1.177 -7.994 1.00 1.39 H ATOM 552 HB3 ASP A 37 12.939 -1.992 -8.528 1.00 1.15 H ATOM 553 N ILE A 38 12.298 -1.276 -4.414 1.00 0.59 N ATOM 554 CA ILE A 38 12.299 -0.525 -3.174 1.00 0.62 C ATOM 555 C ILE A 38 12.355 -1.452 -1.954 1.00 0.60 C ATOM 556 O ILE A 38 12.186 -1.016 -0.818 1.00 0.66 O ATOM 557 CB ILE A 38 11.138 0.504 -3.058 1.00 0.61 C ATOM 558 CG1 ILE A 38 9.765 -0.186 -3.126 1.00 0.52 C ATOM 559 CG2 ILE A 38 11.269 1.559 -4.153 1.00 0.70 C ATOM 560 CD1 ILE A 38 8.586 0.765 -3.000 1.00 0.57 C ATOM 561 H ILE A 38 11.498 -1.768 -4.695 1.00 0.54 H ATOM 562 HA ILE A 38 13.235 0.016 -3.176 1.00 0.71 H ATOM 563 HB ILE A 38 11.238 1.007 -2.108 1.00 0.68 H ATOM 564 HG12 ILE A 38 9.673 -0.697 -4.074 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.699 -0.908 -2.327 1.00 0.51 H ATOM 566 HG21 ILE A 38 12.207 2.080 -4.039 1.00 1.21 H ATOM 567 HG22 ILE A 38 10.452 2.260 -4.079 1.00 1.20 H ATOM 568 HG23 ILE A 38 11.241 1.076 -5.119 1.00 1.27 H ATOM 569 HD11 ILE A 38 8.616 1.488 -3.803 1.00 1.22 H ATOM 570 HD12 ILE A 38 8.638 1.279 -2.052 1.00 1.15 H ATOM 571 HD13 ILE A 38 7.666 0.203 -3.054 1.00 1.12 H ATOM 572 N GLY A 39 12.643 -2.727 -2.217 1.00 0.57 N ATOM 573 CA GLY A 39 12.859 -3.715 -1.165 1.00 0.58 C ATOM 574 C GLY A 39 11.622 -4.020 -0.340 1.00 0.50 C ATOM 575 O GLY A 39 11.707 -4.183 0.878 1.00 0.57 O ATOM 576 H GLY A 39 12.686 -3.006 -3.153 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.201 -4.632 -1.618 1.00 0.61 H ATOM 578 HA3 GLY A 39 13.634 -3.350 -0.506 1.00 0.68 H ATOM 579 N TYR A 40 10.491 -4.115 -0.989 1.00 0.43 N ATOM 580 CA TYR A 40 9.243 -4.390 -0.315 1.00 0.41 C ATOM 581 C TYR A 40 8.757 -5.796 -0.543 1.00 0.45 C ATOM 582 O TYR A 40 8.635 -6.261 -1.679 1.00 0.67 O ATOM 583 CB TYR A 40 8.170 -3.391 -0.691 1.00 0.44 C ATOM 584 CG TYR A 40 8.059 -2.236 0.261 1.00 0.49 C ATOM 585 CD1 TYR A 40 8.947 -1.183 0.216 1.00 0.66 C ATOM 586 CD2 TYR A 40 7.051 -2.207 1.213 1.00 0.61 C ATOM 587 CE1 TYR A 40 8.842 -0.130 1.090 1.00 0.88 C ATOM 588 CE2 TYR A 40 6.932 -1.158 2.094 1.00 0.86 C ATOM 589 CZ TYR A 40 7.838 -0.118 2.027 1.00 0.98 C ATOM 590 OH TYR A 40 7.743 0.933 2.893 1.00 1.26 O ATOM 591 H TYR A 40 10.484 -4.022 -1.969 1.00 0.45 H ATOM 592 HA TYR A 40 9.437 -4.283 0.741 1.00 0.46 H ATOM 593 HB2 TYR A 40 8.400 -2.991 -1.667 1.00 0.58 H ATOM 594 HB3 TYR A 40 7.219 -3.895 -0.736 1.00 0.52 H ATOM 595 HD1 TYR A 40 9.737 -1.192 -0.521 1.00 0.73 H ATOM 596 HD2 TYR A 40 6.349 -3.027 1.256 1.00 0.64 H ATOM 597 HE1 TYR A 40 9.547 0.686 1.036 1.00 1.06 H ATOM 598 HE2 TYR A 40 6.132 -1.167 2.820 1.00 1.03 H ATOM 599 HH TYR A 40 7.598 0.639 3.797 1.00 1.43 H ATOM 600 N ASP A 41 8.495 -6.461 0.546 1.00 0.48 N ATOM 601 CA ASP A 41 7.992 -7.816 0.544 1.00 0.59 C ATOM 602 C ASP A 41 6.492 -7.809 0.612 1.00 0.45 C ATOM 603 O ASP A 41 5.891 -6.828 1.054 1.00 0.39 O ATOM 604 CB ASP A 41 8.521 -8.602 1.745 1.00 0.85 C ATOM 605 CG ASP A 41 10.007 -8.851 1.706 1.00 1.50 C ATOM 606 OD1 ASP A 41 10.793 -7.966 2.107 1.00 2.01 O ATOM 607 OD2 ASP A 41 10.421 -9.942 1.284 1.00 2.11 O ATOM 608 H ASP A 41 8.658 -6.018 1.408 1.00 0.60 H ATOM 609 HA ASP A 41 8.315 -8.308 -0.361 1.00 0.73 H ATOM 610 HB2 ASP A 41 8.274 -8.066 2.647 1.00 1.51 H ATOM 611 HB3 ASP A 41 8.016 -9.557 1.771 1.00 1.18 H ATOM 612 N SER A 42 5.891 -8.905 0.225 1.00 0.45 N ATOM 613 CA SER A 42 4.443 -9.062 0.272 1.00 0.41 C ATOM 614 C SER A 42 3.927 -9.021 1.701 1.00 0.33 C ATOM 615 O SER A 42 2.822 -8.539 1.956 1.00 0.30 O ATOM 616 CB SER A 42 3.992 -10.342 -0.434 1.00 0.50 C ATOM 617 OG SER A 42 5.134 -11.206 -0.752 1.00 0.71 O ATOM 618 H SER A 42 6.463 -9.639 -0.095 1.00 0.51 H ATOM 619 HA SER A 42 4.023 -8.214 -0.251 1.00 0.47 H ATOM 620 HB2 SER A 42 3.315 -10.882 0.211 1.00 0.52 H ATOM 621 HB3 SER A 42 3.487 -10.084 -1.352 1.00 0.60 H ATOM 622 N LEU A 43 4.729 -9.531 2.622 1.00 0.35 N ATOM 623 CA LEU A 43 4.420 -9.468 4.036 1.00 0.37 C ATOM 624 C LEU A 43 4.260 -8.003 4.457 1.00 0.33 C ATOM 625 O LEU A 43 3.276 -7.636 5.075 1.00 0.38 O ATOM 626 CB LEU A 43 5.523 -10.153 4.849 1.00 0.49 C ATOM 627 CG LEU A 43 5.308 -10.220 6.364 1.00 0.63 C ATOM 628 CD1 LEU A 43 4.038 -10.991 6.700 1.00 1.02 C ATOM 629 CD2 LEU A 43 6.511 -10.856 7.036 1.00 1.03 C ATOM 630 H LEU A 43 5.537 -10.009 2.315 1.00 0.39 H ATOM 631 HA LEU A 43 3.484 -9.981 4.197 1.00 0.41 H ATOM 632 HB2 LEU A 43 5.633 -11.164 4.483 1.00 0.57 H ATOM 633 HB3 LEU A 43 6.447 -9.624 4.666 1.00 0.48 H ATOM 634 HG LEU A 43 5.196 -9.216 6.747 1.00 0.80 H ATOM 635 HD11 LEU A 43 4.115 -11.998 6.316 1.00 1.63 H ATOM 636 HD12 LEU A 43 3.189 -10.498 6.250 1.00 1.52 H ATOM 637 HD13 LEU A 43 3.908 -11.023 7.772 1.00 1.48 H ATOM 638 HD21 LEU A 43 6.647 -11.857 6.655 1.00 1.48 H ATOM 639 HD22 LEU A 43 6.349 -10.896 8.103 1.00 1.56 H ATOM 640 HD23 LEU A 43 7.393 -10.269 6.830 1.00 1.56 H ATOM 641 N ALA A 44 5.191 -7.167 4.024 1.00 0.33 N ATOM 642 CA ALA A 44 5.145 -5.742 4.319 1.00 0.37 C ATOM 643 C ALA A 44 3.957 -5.095 3.620 1.00 0.31 C ATOM 644 O ALA A 44 3.348 -4.169 4.141 1.00 0.35 O ATOM 645 CB ALA A 44 6.442 -5.068 3.890 1.00 0.46 C ATOM 646 H ALA A 44 5.928 -7.527 3.490 1.00 0.37 H ATOM 647 HA ALA A 44 5.022 -5.612 5.386 1.00 0.45 H ATOM 648 HB1 ALA A 44 6.406 -4.020 4.149 1.00 1.00 H ATOM 649 HB2 ALA A 44 6.566 -5.170 2.822 1.00 1.14 H ATOM 650 HB3 ALA A 44 7.274 -5.534 4.397 1.00 1.22 H ATOM 651 N LEU A 45 3.623 -5.605 2.452 1.00 0.26 N ATOM 652 CA LEU A 45 2.512 -5.090 1.666 1.00 0.25 C ATOM 653 C LEU A 45 1.178 -5.373 2.319 1.00 0.28 C ATOM 654 O LEU A 45 0.330 -4.485 2.413 1.00 0.29 O ATOM 655 CB LEU A 45 2.531 -5.654 0.257 1.00 0.28 C ATOM 656 CG LEU A 45 3.740 -5.279 -0.567 1.00 0.34 C ATOM 657 CD1 LEU A 45 3.632 -5.861 -1.957 1.00 0.39 C ATOM 658 CD2 LEU A 45 3.875 -3.775 -0.616 1.00 0.40 C ATOM 659 H LEU A 45 4.162 -6.347 2.100 1.00 0.27 H ATOM 660 HA LEU A 45 2.658 -4.021 1.604 1.00 0.28 H ATOM 661 HB2 LEU A 45 2.485 -6.731 0.324 1.00 0.30 H ATOM 662 HB3 LEU A 45 1.648 -5.306 -0.258 1.00 0.32 H ATOM 663 HG LEU A 45 4.627 -5.681 -0.101 1.00 0.37 H ATOM 664 HD11 LEU A 45 4.519 -5.615 -2.521 1.00 1.03 H ATOM 665 HD12 LEU A 45 2.767 -5.431 -2.440 1.00 1.02 H ATOM 666 HD13 LEU A 45 3.517 -6.935 -1.890 1.00 1.19 H ATOM 667 HD21 LEU A 45 2.987 -3.359 -1.070 1.00 1.09 H ATOM 668 HD22 LEU A 45 4.742 -3.497 -1.194 1.00 1.12 H ATOM 669 HD23 LEU A 45 3.964 -3.396 0.393 1.00 1.02 H ATOM 670 N MET A 46 0.994 -6.596 2.788 1.00 0.34 N ATOM 671 CA MET A 46 -0.240 -6.956 3.462 1.00 0.44 C ATOM 672 C MET A 46 -0.355 -6.206 4.783 1.00 0.40 C ATOM 673 O MET A 46 -1.442 -5.811 5.181 1.00 0.45 O ATOM 674 CB MET A 46 -0.408 -8.495 3.606 1.00 0.71 C ATOM 675 CG MET A 46 0.631 -9.226 4.460 1.00 0.38 C ATOM 676 SD MET A 46 0.379 -9.057 6.251 1.00 1.64 S ATOM 677 CE MET A 46 -1.246 -9.782 6.440 1.00 2.26 C ATOM 678 H MET A 46 1.701 -7.267 2.657 1.00 0.35 H ATOM 679 HA MET A 46 -1.028 -6.575 2.827 1.00 0.52 H ATOM 680 HB2 MET A 46 -1.376 -8.693 4.043 1.00 1.34 H ATOM 681 HB3 MET A 46 -0.392 -8.928 2.616 1.00 1.28 H ATOM 682 HG2 MET A 46 0.637 -10.269 4.191 1.00 0.78 H ATOM 683 HG3 MET A 46 1.597 -8.813 4.211 1.00 0.80 H ATOM 684 HE1 MET A 46 -1.962 -9.227 5.852 1.00 2.89 H ATOM 685 HE2 MET A 46 -1.535 -9.750 7.481 1.00 2.75 H ATOM 686 HE3 MET A 46 -1.222 -10.808 6.105 1.00 2.33 H ATOM 687 N GLU A 47 0.788 -5.968 5.428 1.00 0.40 N ATOM 688 CA GLU A 47 0.845 -5.154 6.634 1.00 0.46 C ATOM 689 C GLU A 47 0.433 -3.708 6.333 1.00 0.43 C ATOM 690 O GLU A 47 -0.295 -3.070 7.116 1.00 0.53 O ATOM 691 CB GLU A 47 2.243 -5.187 7.245 1.00 0.54 C ATOM 692 CG GLU A 47 2.587 -6.467 7.977 1.00 1.22 C ATOM 693 CD GLU A 47 3.891 -6.350 8.716 1.00 1.77 C ATOM 694 OE1 GLU A 47 3.998 -5.562 9.658 1.00 2.22 O ATOM 695 OE2 GLU A 47 4.860 -7.058 8.345 1.00 2.46 O ATOM 696 H GLU A 47 1.615 -6.388 5.103 1.00 0.40 H ATOM 697 HA GLU A 47 0.142 -5.572 7.342 1.00 0.56 H ATOM 698 HB2 GLU A 47 2.928 -5.132 6.411 1.00 0.65 H ATOM 699 HB3 GLU A 47 2.408 -4.344 7.897 1.00 0.80 H ATOM 700 HG2 GLU A 47 1.803 -6.689 8.686 1.00 1.80 H ATOM 701 HG3 GLU A 47 2.664 -7.270 7.258 1.00 1.85 H ATOM 702 N THR A 48 0.899 -3.211 5.205 1.00 0.33 N ATOM 703 CA THR A 48 0.561 -1.888 4.722 1.00 0.33 C ATOM 704 C THR A 48 -0.959 -1.799 4.469 1.00 0.31 C ATOM 705 O THR A 48 -1.630 -0.882 4.977 1.00 0.36 O ATOM 706 CB THR A 48 1.351 -1.590 3.418 1.00 0.32 C ATOM 707 OG1 THR A 48 2.763 -1.619 3.692 1.00 0.37 O ATOM 708 CG2 THR A 48 0.984 -0.235 2.841 1.00 0.38 C ATOM 709 H THR A 48 1.508 -3.768 4.674 1.00 0.32 H ATOM 710 HA THR A 48 0.842 -1.169 5.477 1.00 0.38 H ATOM 711 HB THR A 48 1.120 -2.361 2.697 1.00 0.29 H ATOM 712 HG1 THR A 48 3.026 -2.522 3.916 1.00 0.73 H ATOM 713 HG21 THR A 48 1.202 0.536 3.565 1.00 1.11 H ATOM 714 HG22 THR A 48 -0.069 -0.219 2.600 1.00 1.06 H ATOM 715 HG23 THR A 48 1.565 -0.063 1.948 1.00 1.04 H ATOM 716 N ALA A 49 -1.490 -2.759 3.699 1.00 0.29 N ATOM 717 CA ALA A 49 -2.900 -2.824 3.394 1.00 0.31 C ATOM 718 C ALA A 49 -3.714 -2.875 4.671 1.00 0.29 C ATOM 719 O ALA A 49 -4.599 -2.063 4.849 1.00 0.27 O ATOM 720 CB ALA A 49 -3.203 -4.028 2.514 1.00 0.35 C ATOM 721 H ALA A 49 -0.918 -3.460 3.315 1.00 0.29 H ATOM 722 HA ALA A 49 -3.163 -1.929 2.850 1.00 0.33 H ATOM 723 HB1 ALA A 49 -4.254 -4.031 2.263 1.00 1.11 H ATOM 724 HB2 ALA A 49 -2.959 -4.936 3.049 1.00 1.12 H ATOM 725 HB3 ALA A 49 -2.615 -3.974 1.610 1.00 1.02 H ATOM 726 N ALA A 50 -3.339 -3.787 5.577 1.00 0.33 N ATOM 727 CA ALA A 50 -4.006 -3.994 6.875 1.00 0.37 C ATOM 728 C ALA A 50 -4.250 -2.684 7.612 1.00 0.33 C ATOM 729 O ALA A 50 -5.363 -2.416 8.082 1.00 0.34 O ATOM 730 CB ALA A 50 -3.154 -4.894 7.743 1.00 0.47 C ATOM 731 H ALA A 50 -2.588 -4.383 5.350 1.00 0.36 H ATOM 732 HA ALA A 50 -4.948 -4.492 6.703 1.00 0.40 H ATOM 733 HB1 ALA A 50 -2.946 -5.817 7.224 1.00 1.09 H ATOM 734 HB2 ALA A 50 -3.672 -5.101 8.668 1.00 1.13 H ATOM 735 HB3 ALA A 50 -2.227 -4.382 7.959 1.00 1.14 H ATOM 736 N ARG A 51 -3.212 -1.868 7.677 1.00 0.34 N ATOM 737 CA ARG A 51 -3.255 -0.570 8.330 1.00 0.36 C ATOM 738 C ARG A 51 -4.341 0.328 7.719 1.00 0.33 C ATOM 739 O ARG A 51 -5.114 0.982 8.432 1.00 0.42 O ATOM 740 CB ARG A 51 -1.874 0.092 8.216 1.00 0.44 C ATOM 741 CG ARG A 51 -1.836 1.547 8.627 1.00 0.54 C ATOM 742 CD ARG A 51 -0.442 2.109 8.543 1.00 0.88 C ATOM 743 NE ARG A 51 -0.437 3.569 8.750 1.00 1.06 N ATOM 744 CZ ARG A 51 -0.017 4.212 9.853 1.00 1.91 C ATOM 745 NH1 ARG A 51 0.408 3.533 10.928 1.00 2.92 N ATOM 746 NH2 ARG A 51 -0.042 5.543 9.873 1.00 2.00 N ATOM 747 H ARG A 51 -2.374 -2.165 7.258 1.00 0.36 H ATOM 748 HA ARG A 51 -3.474 -0.725 9.375 1.00 0.42 H ATOM 749 HB2 ARG A 51 -1.177 -0.447 8.840 1.00 0.54 H ATOM 750 HB3 ARG A 51 -1.546 0.021 7.188 1.00 0.45 H ATOM 751 HG2 ARG A 51 -2.481 2.112 7.970 1.00 0.69 H ATOM 752 HG3 ARG A 51 -2.195 1.633 9.643 1.00 0.70 H ATOM 753 HD2 ARG A 51 0.155 1.604 9.287 1.00 1.10 H ATOM 754 HD3 ARG A 51 -0.041 1.888 7.564 1.00 1.08 H ATOM 755 HE ARG A 51 -0.764 4.103 7.982 1.00 1.04 H ATOM 756 HH11 ARG A 51 0.431 2.525 10.963 1.00 3.02 H ATOM 757 HH12 ARG A 51 0.736 3.989 11.766 1.00 3.72 H ATOM 758 HH21 ARG A 51 -0.367 6.073 9.088 1.00 1.59 H ATOM 759 HH22 ARG A 51 0.278 6.076 10.673 1.00 2.69 H ATOM 760 N LEU A 52 -4.417 0.323 6.419 1.00 0.28 N ATOM 761 CA LEU A 52 -5.347 1.160 5.699 1.00 0.30 C ATOM 762 C LEU A 52 -6.748 0.566 5.741 1.00 0.30 C ATOM 763 O LEU A 52 -7.729 1.282 5.996 1.00 0.37 O ATOM 764 CB LEU A 52 -4.848 1.353 4.273 1.00 0.31 C ATOM 765 CG LEU A 52 -3.444 1.962 4.179 1.00 0.35 C ATOM 766 CD1 LEU A 52 -2.981 2.053 2.749 1.00 0.41 C ATOM 767 CD2 LEU A 52 -3.415 3.330 4.830 1.00 0.40 C ATOM 768 H LEU A 52 -3.829 -0.285 5.918 1.00 0.27 H ATOM 769 HA LEU A 52 -5.367 2.120 6.192 1.00 0.35 H ATOM 770 HB2 LEU A 52 -4.842 0.392 3.780 1.00 0.30 H ATOM 771 HB3 LEU A 52 -5.534 2.005 3.754 1.00 0.35 H ATOM 772 HG LEU A 52 -2.753 1.327 4.712 1.00 0.33 H ATOM 773 HD11 LEU A 52 -1.989 2.479 2.718 1.00 1.15 H ATOM 774 HD12 LEU A 52 -3.661 2.680 2.192 1.00 1.01 H ATOM 775 HD13 LEU A 52 -2.961 1.064 2.313 1.00 1.16 H ATOM 776 HD21 LEU A 52 -2.419 3.741 4.761 1.00 1.01 H ATOM 777 HD22 LEU A 52 -3.700 3.241 5.869 1.00 0.99 H ATOM 778 HD23 LEU A 52 -4.109 3.983 4.323 1.00 1.01 H ATOM 779 N GLU A 53 -6.827 -0.753 5.556 1.00 0.27 N ATOM 780 CA GLU A 53 -8.082 -1.506 5.611 1.00 0.30 C ATOM 781 C GLU A 53 -8.783 -1.248 6.931 1.00 0.33 C ATOM 782 O GLU A 53 -9.997 -1.072 6.980 1.00 0.35 O ATOM 783 CB GLU A 53 -7.822 -3.006 5.540 1.00 0.33 C ATOM 784 CG GLU A 53 -7.244 -3.556 4.267 1.00 0.37 C ATOM 785 CD GLU A 53 -7.188 -5.051 4.353 1.00 0.58 C ATOM 786 OE1 GLU A 53 -8.188 -5.722 4.089 1.00 0.71 O ATOM 787 OE2 GLU A 53 -6.108 -5.592 4.618 1.00 0.91 O ATOM 788 H GLU A 53 -5.997 -1.252 5.368 1.00 0.26 H ATOM 789 HA GLU A 53 -8.715 -1.216 4.782 1.00 0.32 H ATOM 790 HB2 GLU A 53 -7.084 -3.239 6.296 1.00 0.39 H ATOM 791 HB3 GLU A 53 -8.737 -3.537 5.763 1.00 0.36 H ATOM 792 HG2 GLU A 53 -7.815 -3.248 3.406 1.00 0.39 H ATOM 793 HG3 GLU A 53 -6.231 -3.191 4.168 1.00 0.55 H ATOM 794 N SER A 54 -7.989 -1.229 7.989 1.00 0.37 N ATOM 795 CA SER A 54 -8.457 -1.031 9.333 1.00 0.44 C ATOM 796 C SER A 54 -9.203 0.306 9.490 1.00 0.43 C ATOM 797 O SER A 54 -10.261 0.362 10.131 1.00 0.52 O ATOM 798 CB SER A 54 -7.266 -1.108 10.307 1.00 0.54 C ATOM 799 OG SER A 54 -7.688 -1.037 11.659 1.00 1.44 O ATOM 800 H SER A 54 -7.027 -1.387 7.851 1.00 0.38 H ATOM 801 HA SER A 54 -9.135 -1.837 9.571 1.00 0.47 H ATOM 802 HB2 SER A 54 -6.741 -2.040 10.159 1.00 0.82 H ATOM 803 HB3 SER A 54 -6.594 -0.286 10.109 1.00 1.22 H ATOM 804 HG SER A 54 -8.253 -1.815 11.791 1.00 1.82 H ATOM 805 N ARG A 55 -8.692 1.356 8.874 1.00 0.44 N ATOM 806 CA ARG A 55 -9.286 2.672 9.044 1.00 0.50 C ATOM 807 C ARG A 55 -10.483 2.844 8.137 1.00 0.50 C ATOM 808 O ARG A 55 -11.541 3.298 8.569 1.00 0.62 O ATOM 809 CB ARG A 55 -8.294 3.762 8.711 1.00 0.59 C ATOM 810 CG ARG A 55 -8.765 5.149 9.133 1.00 0.97 C ATOM 811 CD ARG A 55 -7.927 6.227 8.505 1.00 1.13 C ATOM 812 NE ARG A 55 -6.506 5.905 8.558 1.00 1.24 N ATOM 813 CZ ARG A 55 -5.629 6.353 7.681 1.00 1.64 C ATOM 814 NH1 ARG A 55 -5.896 7.439 6.981 1.00 1.93 N ATOM 815 NH2 ARG A 55 -4.458 5.762 7.556 1.00 2.25 N ATOM 816 H ARG A 55 -7.910 1.239 8.292 1.00 0.47 H ATOM 817 HA ARG A 55 -9.592 2.785 10.072 1.00 0.55 H ATOM 818 HB2 ARG A 55 -7.360 3.549 9.211 1.00 0.92 H ATOM 819 HB3 ARG A 55 -8.131 3.772 7.643 1.00 0.88 H ATOM 820 HG2 ARG A 55 -9.791 5.277 8.820 1.00 1.40 H ATOM 821 HG3 ARG A 55 -8.704 5.229 10.208 1.00 1.37 H ATOM 822 HD2 ARG A 55 -8.224 6.343 7.473 1.00 1.49 H ATOM 823 HD3 ARG A 55 -8.097 7.155 9.031 1.00 1.60 H ATOM 824 HE ARG A 55 -6.279 5.228 9.244 1.00 1.54 H ATOM 825 HH11 ARG A 55 -6.752 7.959 7.072 1.00 2.03 H ATOM 826 HH12 ARG A 55 -5.205 7.795 6.334 1.00 2.40 H ATOM 827 HH21 ARG A 55 -4.199 4.969 8.126 1.00 2.56 H ATOM 828 HH22 ARG A 55 -3.813 6.047 6.827 1.00 2.65 H ATOM 829 N TYR A 56 -10.306 2.478 6.885 1.00 0.42 N ATOM 830 CA TYR A 56 -11.327 2.676 5.874 1.00 0.44 C ATOM 831 C TYR A 56 -12.459 1.647 5.973 1.00 0.43 C ATOM 832 O TYR A 56 -13.498 1.796 5.330 1.00 0.52 O ATOM 833 CB TYR A 56 -10.703 2.706 4.476 1.00 0.44 C ATOM 834 CG TYR A 56 -9.785 3.902 4.220 1.00 0.49 C ATOM 835 CD1 TYR A 56 -10.295 5.096 3.738 1.00 0.62 C ATOM 836 CD2 TYR A 56 -8.419 3.832 4.455 1.00 0.48 C ATOM 837 CE1 TYR A 56 -9.480 6.185 3.497 1.00 0.71 C ATOM 838 CE2 TYR A 56 -7.594 4.917 4.217 1.00 0.55 C ATOM 839 CZ TYR A 56 -8.134 6.093 3.738 1.00 0.69 C ATOM 840 OH TYR A 56 -7.314 7.179 3.491 1.00 0.77 O ATOM 841 H TYR A 56 -9.454 2.062 6.620 1.00 0.39 H ATOM 842 HA TYR A 56 -11.759 3.648 6.068 1.00 0.51 H ATOM 843 HB2 TYR A 56 -10.121 1.808 4.333 1.00 0.41 H ATOM 844 HB3 TYR A 56 -11.493 2.732 3.740 1.00 0.48 H ATOM 845 HD1 TYR A 56 -11.355 5.173 3.549 1.00 0.68 H ATOM 846 HD2 TYR A 56 -7.998 2.911 4.833 1.00 0.47 H ATOM 847 HE1 TYR A 56 -9.906 7.105 3.121 1.00 0.84 H ATOM 848 HE2 TYR A 56 -6.534 4.841 4.408 1.00 0.56 H ATOM 849 HH TYR A 56 -7.671 7.986 3.889 1.00 0.97 H ATOM 850 N GLY A 57 -12.245 0.614 6.774 1.00 0.38 N ATOM 851 CA GLY A 57 -13.271 -0.377 7.021 1.00 0.41 C ATOM 852 C GLY A 57 -13.510 -1.282 5.838 1.00 0.39 C ATOM 853 O GLY A 57 -14.647 -1.421 5.371 1.00 0.51 O ATOM 854 H GLY A 57 -11.365 0.506 7.192 1.00 0.38 H ATOM 855 HA2 GLY A 57 -12.975 -0.981 7.865 1.00 0.42 H ATOM 856 HA3 GLY A 57 -14.193 0.131 7.262 1.00 0.46 H ATOM 857 N VAL A 58 -12.455 -1.892 5.338 1.00 0.34 N ATOM 858 CA VAL A 58 -12.574 -2.795 4.210 1.00 0.36 C ATOM 859 C VAL A 58 -11.898 -4.121 4.500 1.00 0.39 C ATOM 860 O VAL A 58 -11.261 -4.285 5.543 1.00 0.42 O ATOM 861 CB VAL A 58 -12.029 -2.209 2.868 1.00 0.36 C ATOM 862 CG1 VAL A 58 -12.787 -0.969 2.477 1.00 0.41 C ATOM 863 CG2 VAL A 58 -10.538 -1.900 2.957 1.00 0.34 C ATOM 864 H VAL A 58 -11.577 -1.761 5.757 1.00 0.36 H ATOM 865 HA VAL A 58 -13.631 -2.992 4.089 1.00 0.40 H ATOM 866 HB VAL A 58 -12.176 -2.949 2.095 1.00 0.40 H ATOM 867 HG11 VAL A 58 -12.631 -0.232 3.252 1.00 1.01 H ATOM 868 HG12 VAL A 58 -13.840 -1.193 2.382 1.00 1.14 H ATOM 869 HG13 VAL A 58 -12.399 -0.590 1.544 1.00 1.08 H ATOM 870 HG21 VAL A 58 -9.997 -2.803 3.195 1.00 1.10 H ATOM 871 HG22 VAL A 58 -10.374 -1.161 3.726 1.00 1.03 H ATOM 872 HG23 VAL A 58 -10.194 -1.512 2.008 1.00 1.08 H ATOM 873 N SER A 59 -12.036 -5.047 3.587 1.00 0.43 N ATOM 874 CA SER A 59 -11.415 -6.336 3.681 1.00 0.49 C ATOM 875 C SER A 59 -10.893 -6.742 2.302 1.00 0.45 C ATOM 876 O SER A 59 -11.668 -6.999 1.384 1.00 0.56 O ATOM 877 CB SER A 59 -12.420 -7.358 4.210 1.00 0.67 C ATOM 878 OG SER A 59 -12.957 -6.938 5.468 1.00 1.48 O ATOM 879 H SER A 59 -12.611 -4.875 2.807 1.00 0.46 H ATOM 880 HA SER A 59 -10.584 -6.263 4.368 1.00 0.52 H ATOM 881 HB2 SER A 59 -13.228 -7.468 3.501 1.00 1.28 H ATOM 882 HB3 SER A 59 -11.923 -8.307 4.341 1.00 1.07 H ATOM 883 HG SER A 59 -12.239 -6.492 5.941 1.00 1.89 H ATOM 884 N ILE A 60 -9.601 -6.707 2.154 1.00 0.39 N ATOM 885 CA ILE A 60 -8.930 -7.055 0.922 1.00 0.43 C ATOM 886 C ILE A 60 -8.086 -8.315 1.160 1.00 0.35 C ATOM 887 O ILE A 60 -7.406 -8.411 2.185 1.00 0.42 O ATOM 888 CB ILE A 60 -8.002 -5.881 0.470 1.00 0.58 C ATOM 889 CG1 ILE A 60 -8.825 -4.594 0.294 1.00 0.75 C ATOM 890 CG2 ILE A 60 -7.253 -6.225 -0.823 1.00 0.71 C ATOM 891 CD1 ILE A 60 -8.003 -3.375 -0.053 1.00 1.01 C ATOM 892 H ILE A 60 -9.042 -6.417 2.917 1.00 0.37 H ATOM 893 HA ILE A 60 -9.669 -7.241 0.156 1.00 0.55 H ATOM 894 HB ILE A 60 -7.267 -5.719 1.244 1.00 0.61 H ATOM 895 HG12 ILE A 60 -9.542 -4.739 -0.501 1.00 1.06 H ATOM 896 HG13 ILE A 60 -9.354 -4.392 1.213 1.00 0.95 H ATOM 897 HG21 ILE A 60 -7.967 -6.421 -1.610 1.00 1.22 H ATOM 898 HG22 ILE A 60 -6.646 -7.103 -0.665 1.00 1.42 H ATOM 899 HG23 ILE A 60 -6.622 -5.396 -1.107 1.00 1.15 H ATOM 900 HD11 ILE A 60 -8.655 -2.519 -0.160 1.00 1.55 H ATOM 901 HD12 ILE A 60 -7.480 -3.545 -0.981 1.00 1.59 H ATOM 902 HD13 ILE A 60 -7.289 -3.185 0.735 1.00 1.35 H ATOM 903 N PRO A 61 -8.151 -9.308 0.246 1.00 0.43 N ATOM 904 CA PRO A 61 -7.359 -10.545 0.351 1.00 0.50 C ATOM 905 C PRO A 61 -5.858 -10.256 0.477 1.00 0.46 C ATOM 906 O PRO A 61 -5.269 -9.562 -0.366 1.00 0.40 O ATOM 907 CB PRO A 61 -7.638 -11.265 -0.969 1.00 0.63 C ATOM 908 CG PRO A 61 -8.936 -10.721 -1.446 1.00 0.74 C ATOM 909 CD PRO A 61 -9.011 -9.306 -0.954 1.00 0.63 C ATOM 910 HA PRO A 61 -7.682 -11.156 1.182 1.00 0.57 H ATOM 911 HB2 PRO A 61 -6.842 -11.050 -1.667 1.00 0.59 H ATOM 912 HB3 PRO A 61 -7.696 -12.330 -0.797 1.00 0.76 H ATOM 913 HG2 PRO A 61 -8.967 -10.744 -2.526 1.00 0.86 H ATOM 914 HG3 PRO A 61 -9.749 -11.304 -1.037 1.00 0.86 H ATOM 915 HD2 PRO A 61 -8.630 -8.625 -1.700 1.00 0.68 H ATOM 916 HD3 PRO A 61 -10.029 -9.052 -0.695 1.00 0.74 H ATOM 917 N ASP A 62 -5.253 -10.806 1.513 1.00 0.61 N ATOM 918 CA ASP A 62 -3.833 -10.586 1.822 1.00 0.72 C ATOM 919 C ASP A 62 -2.894 -11.107 0.733 1.00 0.66 C ATOM 920 O ASP A 62 -1.840 -10.516 0.488 1.00 0.67 O ATOM 921 CB ASP A 62 -3.456 -11.139 3.217 1.00 1.04 C ATOM 922 CG ASP A 62 -3.822 -12.595 3.421 1.00 1.22 C ATOM 923 OD1 ASP A 62 -4.969 -12.871 3.887 1.00 1.74 O ATOM 924 OD2 ASP A 62 -3.007 -13.467 3.138 1.00 1.73 O ATOM 925 H ASP A 62 -5.782 -11.390 2.098 1.00 0.72 H ATOM 926 HA ASP A 62 -3.704 -9.513 1.844 1.00 0.75 H ATOM 927 HB2 ASP A 62 -2.389 -11.043 3.352 1.00 1.68 H ATOM 928 HB3 ASP A 62 -3.955 -10.548 3.972 1.00 1.61 H ATOM 929 N ASP A 63 -3.294 -12.180 0.049 1.00 0.68 N ATOM 930 CA ASP A 63 -2.496 -12.726 -1.071 1.00 0.73 C ATOM 931 C ASP A 63 -2.426 -11.701 -2.199 1.00 0.63 C ATOM 932 O ASP A 63 -1.360 -11.435 -2.758 1.00 0.78 O ATOM 933 CB ASP A 63 -3.127 -14.026 -1.597 1.00 0.92 C ATOM 934 CG ASP A 63 -2.368 -14.666 -2.753 1.00 1.41 C ATOM 935 OD1 ASP A 63 -2.521 -14.204 -3.913 1.00 2.17 O ATOM 936 OD2 ASP A 63 -1.582 -15.613 -2.526 1.00 1.81 O ATOM 937 H ASP A 63 -4.126 -12.632 0.309 1.00 0.74 H ATOM 938 HA ASP A 63 -1.498 -12.930 -0.710 1.00 0.83 H ATOM 939 HB2 ASP A 63 -3.169 -14.744 -0.790 1.00 1.56 H ATOM 940 HB3 ASP A 63 -4.134 -13.814 -1.926 1.00 1.33 H ATOM 941 N VAL A 64 -3.571 -11.098 -2.482 1.00 0.48 N ATOM 942 CA VAL A 64 -3.709 -10.090 -3.530 1.00 0.44 C ATOM 943 C VAL A 64 -2.947 -8.822 -3.134 1.00 0.38 C ATOM 944 O VAL A 64 -2.243 -8.220 -3.953 1.00 0.41 O ATOM 945 CB VAL A 64 -5.209 -9.742 -3.765 1.00 0.50 C ATOM 946 CG1 VAL A 64 -5.376 -8.705 -4.866 1.00 0.57 C ATOM 947 CG2 VAL A 64 -6.004 -10.993 -4.102 1.00 0.58 C ATOM 948 H VAL A 64 -4.355 -11.349 -1.952 1.00 0.46 H ATOM 949 HA VAL A 64 -3.293 -10.488 -4.444 1.00 0.51 H ATOM 950 HB VAL A 64 -5.605 -9.327 -2.850 1.00 0.50 H ATOM 951 HG11 VAL A 64 -6.425 -8.484 -4.997 1.00 1.08 H ATOM 952 HG12 VAL A 64 -4.973 -9.094 -5.790 1.00 1.31 H ATOM 953 HG13 VAL A 64 -4.848 -7.803 -4.593 1.00 1.04 H ATOM 954 HG21 VAL A 64 -5.931 -11.697 -3.285 1.00 1.15 H ATOM 955 HG22 VAL A 64 -5.607 -11.440 -5.001 1.00 1.21 H ATOM 956 HG23 VAL A 64 -7.040 -10.730 -4.256 1.00 1.18 H ATOM 957 N ALA A 65 -3.080 -8.441 -1.869 1.00 0.36 N ATOM 958 CA ALA A 65 -2.419 -7.257 -1.316 1.00 0.36 C ATOM 959 C ALA A 65 -0.900 -7.346 -1.439 1.00 0.38 C ATOM 960 O ALA A 65 -0.223 -6.338 -1.543 1.00 0.46 O ATOM 961 CB ALA A 65 -2.821 -7.060 0.137 1.00 0.42 C ATOM 962 H ALA A 65 -3.662 -8.974 -1.281 1.00 0.40 H ATOM 963 HA ALA A 65 -2.753 -6.396 -1.877 1.00 0.39 H ATOM 964 HB1 ALA A 65 -2.386 -6.144 0.512 1.00 1.03 H ATOM 965 HB2 ALA A 65 -2.462 -7.891 0.726 1.00 1.09 H ATOM 966 HB3 ALA A 65 -3.897 -7.002 0.209 1.00 1.13 H ATOM 967 N GLY A 66 -0.380 -8.556 -1.439 1.00 0.39 N ATOM 968 CA GLY A 66 1.038 -8.741 -1.579 1.00 0.46 C ATOM 969 C GLY A 66 1.447 -9.092 -3.004 1.00 0.48 C ATOM 970 O GLY A 66 2.626 -9.334 -3.277 1.00 0.77 O ATOM 971 H GLY A 66 -0.968 -9.332 -1.324 1.00 0.41 H ATOM 972 HA2 GLY A 66 1.545 -7.842 -1.260 1.00 0.49 H ATOM 973 HA3 GLY A 66 1.355 -9.542 -0.929 1.00 0.51 H ATOM 974 N ARG A 67 0.493 -9.103 -3.924 1.00 0.36 N ATOM 975 CA ARG A 67 0.762 -9.497 -5.279 1.00 0.41 C ATOM 976 C ARG A 67 1.020 -8.252 -6.128 1.00 0.37 C ATOM 977 O ARG A 67 1.418 -8.341 -7.299 1.00 0.47 O ATOM 978 CB ARG A 67 -0.449 -10.231 -5.806 1.00 0.55 C ATOM 979 CG ARG A 67 -0.265 -10.904 -7.136 1.00 1.14 C ATOM 980 CD ARG A 67 -1.607 -11.223 -7.719 1.00 1.95 C ATOM 981 NE ARG A 67 -2.357 -9.983 -7.984 1.00 2.92 N ATOM 982 CZ ARG A 67 -3.692 -9.903 -8.087 1.00 4.03 C ATOM 983 NH1 ARG A 67 -4.466 -10.853 -7.558 1.00 4.35 N ATOM 984 NH2 ARG A 67 -4.248 -8.836 -8.644 1.00 5.04 N ATOM 985 H ARG A 67 -0.438 -8.844 -3.737 1.00 0.45 H ATOM 986 HA ARG A 67 1.615 -10.157 -5.302 1.00 0.50 H ATOM 987 HB2 ARG A 67 -0.728 -10.989 -5.089 1.00 0.92 H ATOM 988 HB3 ARG A 67 -1.262 -9.523 -5.894 1.00 1.01 H ATOM 989 HG2 ARG A 67 0.269 -10.236 -7.794 1.00 1.80 H ATOM 990 HG3 ARG A 67 0.292 -11.818 -6.996 1.00 1.41 H ATOM 991 HD2 ARG A 67 -1.471 -11.767 -8.642 1.00 2.39 H ATOM 992 HD3 ARG A 67 -2.164 -11.823 -7.016 1.00 2.11 H ATOM 993 HE ARG A 67 -1.772 -9.212 -8.171 1.00 2.96 H ATOM 994 HH11 ARG A 67 -4.074 -11.645 -7.066 1.00 3.88 H ATOM 995 HH12 ARG A 67 -5.473 -10.846 -7.609 1.00 5.26 H ATOM 996 HH21 ARG A 67 -3.698 -8.082 -9.016 1.00 5.08 H ATOM 997 HH22 ARG A 67 -5.250 -8.737 -8.717 1.00 5.92 H ATOM 998 N VAL A 68 0.775 -7.103 -5.544 1.00 0.37 N ATOM 999 CA VAL A 68 0.966 -5.838 -6.226 1.00 0.38 C ATOM 1000 C VAL A 68 2.463 -5.575 -6.443 1.00 0.42 C ATOM 1001 O VAL A 68 3.266 -5.665 -5.513 1.00 0.75 O ATOM 1002 CB VAL A 68 0.276 -4.665 -5.455 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -1.231 -4.880 -5.415 1.00 0.42 C ATOM 1004 CG2 VAL A 68 0.809 -4.517 -4.038 1.00 0.43 C ATOM 1005 H VAL A 68 0.485 -7.104 -4.609 1.00 0.47 H ATOM 1006 HA VAL A 68 0.505 -5.936 -7.199 1.00 0.43 H ATOM 1007 HB VAL A 68 0.467 -3.751 -6.000 1.00 0.43 H ATOM 1008 HG11 VAL A 68 -1.697 -4.064 -4.883 1.00 1.10 H ATOM 1009 HG12 VAL A 68 -1.447 -5.810 -4.911 1.00 1.12 H ATOM 1010 HG13 VAL A 68 -1.616 -4.921 -6.424 1.00 1.08 H ATOM 1011 HG21 VAL A 68 1.871 -4.319 -4.073 1.00 1.13 H ATOM 1012 HG22 VAL A 68 0.631 -5.430 -3.490 1.00 1.11 H ATOM 1013 HG23 VAL A 68 0.308 -3.695 -3.549 1.00 1.08 H ATOM 1014 N ASP A 69 2.841 -5.349 -7.679 1.00 0.35 N ATOM 1015 CA ASP A 69 4.247 -5.143 -8.004 1.00 0.42 C ATOM 1016 C ASP A 69 4.631 -3.685 -7.876 1.00 0.33 C ATOM 1017 O ASP A 69 5.717 -3.361 -7.428 1.00 0.34 O ATOM 1018 CB ASP A 69 4.624 -5.700 -9.399 1.00 0.62 C ATOM 1019 CG ASP A 69 4.517 -7.219 -9.501 1.00 1.22 C ATOM 1020 OD1 ASP A 69 5.462 -7.928 -9.089 1.00 1.32 O ATOM 1021 OD2 ASP A 69 3.475 -7.743 -9.987 1.00 2.03 O ATOM 1022 H ASP A 69 2.158 -5.297 -8.388 1.00 0.55 H ATOM 1023 HA ASP A 69 4.822 -5.671 -7.259 1.00 0.50 H ATOM 1024 HB2 ASP A 69 3.963 -5.270 -10.138 1.00 1.13 H ATOM 1025 HB3 ASP A 69 5.639 -5.410 -9.628 1.00 0.93 H ATOM 1026 N THR A 70 3.752 -2.810 -8.253 1.00 0.30 N ATOM 1027 CA THR A 70 4.012 -1.395 -8.152 1.00 0.28 C ATOM 1028 C THR A 70 3.157 -0.767 -7.034 1.00 0.26 C ATOM 1029 O THR A 70 2.054 -1.253 -6.748 1.00 0.27 O ATOM 1030 CB THR A 70 3.708 -0.700 -9.503 1.00 0.34 C ATOM 1031 OG1 THR A 70 2.334 -0.928 -9.867 1.00 0.44 O ATOM 1032 CG2 THR A 70 4.611 -1.253 -10.598 1.00 0.35 C ATOM 1033 H THR A 70 2.906 -3.128 -8.647 1.00 0.37 H ATOM 1034 HA THR A 70 5.058 -1.260 -7.921 1.00 0.28 H ATOM 1035 HB THR A 70 3.885 0.361 -9.398 1.00 0.37 H ATOM 1036 HG1 THR A 70 2.245 -1.889 -10.010 1.00 0.85 H ATOM 1037 HG21 THR A 70 4.368 -0.792 -11.544 1.00 1.06 H ATOM 1038 HG22 THR A 70 4.475 -2.324 -10.655 1.00 1.08 H ATOM 1039 HG23 THR A 70 5.641 -1.048 -10.346 1.00 1.09 H ATOM 1040 N PRO A 71 3.652 0.315 -6.360 1.00 0.26 N ATOM 1041 CA PRO A 71 2.873 1.054 -5.338 1.00 0.26 C ATOM 1042 C PRO A 71 1.590 1.613 -5.933 1.00 0.24 C ATOM 1043 O PRO A 71 0.592 1.827 -5.233 1.00 0.25 O ATOM 1044 CB PRO A 71 3.814 2.193 -4.931 1.00 0.30 C ATOM 1045 CG PRO A 71 5.171 1.687 -5.253 1.00 0.32 C ATOM 1046 CD PRO A 71 5.011 0.858 -6.492 1.00 0.29 C ATOM 1047 HA PRO A 71 2.636 0.436 -4.485 1.00 0.28 H ATOM 1048 HB2 PRO A 71 3.576 3.080 -5.500 1.00 0.31 H ATOM 1049 HB3 PRO A 71 3.708 2.395 -3.876 1.00 0.34 H ATOM 1050 HG2 PRO A 71 5.839 2.515 -5.440 1.00 0.35 H ATOM 1051 HG3 PRO A 71 5.538 1.077 -4.442 1.00 0.35 H ATOM 1052 HD2 PRO A 71 5.097 1.476 -7.373 1.00 0.31 H ATOM 1053 HD3 PRO A 71 5.743 0.063 -6.511 1.00 0.32 H ATOM 1054 N ARG A 72 1.638 1.820 -7.241 1.00 0.24 N ATOM 1055 CA ARG A 72 0.509 2.274 -8.027 1.00 0.27 C ATOM 1056 C ARG A 72 -0.646 1.269 -7.863 1.00 0.23 C ATOM 1057 O ARG A 72 -1.767 1.653 -7.564 1.00 0.27 O ATOM 1058 CB ARG A 72 0.929 2.355 -9.496 1.00 0.36 C ATOM 1059 CG ARG A 72 -0.023 3.118 -10.398 1.00 0.53 C ATOM 1060 CD ARG A 72 0.398 3.017 -11.862 1.00 0.72 C ATOM 1061 NE ARG A 72 1.796 3.440 -12.111 1.00 0.79 N ATOM 1062 CZ ARG A 72 2.380 3.497 -13.332 1.00 1.57 C ATOM 1063 NH1 ARG A 72 1.662 3.264 -14.441 1.00 2.55 N ATOM 1064 NH2 ARG A 72 3.675 3.806 -13.442 1.00 1.67 N ATOM 1065 H ARG A 72 2.503 1.651 -7.673 1.00 0.25 H ATOM 1066 HA ARG A 72 0.202 3.250 -7.681 1.00 0.34 H ATOM 1067 HB2 ARG A 72 1.895 2.837 -9.552 1.00 0.60 H ATOM 1068 HB3 ARG A 72 1.025 1.350 -9.878 1.00 0.59 H ATOM 1069 HG2 ARG A 72 -1.016 2.705 -10.288 1.00 0.98 H ATOM 1070 HG3 ARG A 72 -0.024 4.157 -10.102 1.00 0.94 H ATOM 1071 HD2 ARG A 72 0.293 1.989 -12.178 1.00 1.12 H ATOM 1072 HD3 ARG A 72 -0.264 3.639 -12.448 1.00 1.09 H ATOM 1073 HE ARG A 72 2.337 3.646 -11.314 1.00 0.94 H ATOM 1074 HH11 ARG A 72 0.674 3.047 -14.421 1.00 2.69 H ATOM 1075 HH12 ARG A 72 2.089 3.283 -15.348 1.00 3.30 H ATOM 1076 HH21 ARG A 72 4.258 4.008 -12.653 1.00 1.39 H ATOM 1077 HH22 ARG A 72 4.142 3.837 -14.336 1.00 2.32 H ATOM 1078 N GLU A 73 -0.317 -0.024 -7.989 1.00 0.21 N ATOM 1079 CA GLU A 73 -1.277 -1.126 -7.835 1.00 0.24 C ATOM 1080 C GLU A 73 -1.847 -1.184 -6.438 1.00 0.21 C ATOM 1081 O GLU A 73 -3.010 -1.467 -6.269 1.00 0.24 O ATOM 1082 CB GLU A 73 -0.608 -2.459 -8.117 1.00 0.32 C ATOM 1083 CG GLU A 73 -0.305 -2.738 -9.553 1.00 0.44 C ATOM 1084 CD GLU A 73 0.699 -3.834 -9.688 1.00 1.27 C ATOM 1085 OE1 GLU A 73 0.334 -4.988 -9.444 1.00 1.49 O ATOM 1086 OE2 GLU A 73 1.844 -3.589 -10.101 1.00 2.08 O ATOM 1087 H GLU A 73 0.615 -0.261 -8.191 1.00 0.22 H ATOM 1088 HA GLU A 73 -2.075 -0.989 -8.548 1.00 0.29 H ATOM 1089 HB2 GLU A 73 0.324 -2.492 -7.574 1.00 0.34 H ATOM 1090 HB3 GLU A 73 -1.248 -3.247 -7.745 1.00 0.39 H ATOM 1091 HG2 GLU A 73 -1.215 -3.033 -10.056 1.00 1.13 H ATOM 1092 HG3 GLU A 73 0.092 -1.843 -10.010 1.00 1.04 H ATOM 1093 N LEU A 74 -1.017 -0.918 -5.443 1.00 0.19 N ATOM 1094 CA LEU A 74 -1.443 -1.003 -4.044 1.00 0.21 C ATOM 1095 C LEU A 74 -2.533 0.055 -3.784 1.00 0.19 C ATOM 1096 O LEU A 74 -3.598 -0.253 -3.232 1.00 0.20 O ATOM 1097 CB LEU A 74 -0.222 -0.806 -3.103 1.00 0.25 C ATOM 1098 CG LEU A 74 -0.288 -1.440 -1.679 1.00 0.33 C ATOM 1099 CD1 LEU A 74 1.008 -1.202 -0.935 1.00 1.07 C ATOM 1100 CD2 LEU A 74 -1.449 -0.913 -0.853 1.00 0.88 C ATOM 1101 H LEU A 74 -0.097 -0.670 -5.670 1.00 0.20 H ATOM 1102 HA LEU A 74 -1.869 -1.983 -3.889 1.00 0.23 H ATOM 1103 HB2 LEU A 74 0.643 -1.216 -3.602 1.00 0.29 H ATOM 1104 HB3 LEU A 74 -0.067 0.256 -2.988 1.00 0.27 H ATOM 1105 HG LEU A 74 -0.398 -2.509 -1.790 1.00 0.70 H ATOM 1106 HD11 LEU A 74 1.825 -1.649 -1.481 1.00 1.61 H ATOM 1107 HD12 LEU A 74 0.945 -1.647 0.046 1.00 1.54 H ATOM 1108 HD13 LEU A 74 1.178 -0.140 -0.839 1.00 1.69 H ATOM 1109 HD21 LEU A 74 -1.450 -1.389 0.117 1.00 1.43 H ATOM 1110 HD22 LEU A 74 -2.379 -1.128 -1.360 1.00 1.34 H ATOM 1111 HD23 LEU A 74 -1.347 0.155 -0.731 1.00 1.60 H ATOM 1112 N LEU A 75 -2.274 1.280 -4.227 1.00 0.19 N ATOM 1113 CA LEU A 75 -3.237 2.375 -4.086 1.00 0.21 C ATOM 1114 C LEU A 75 -4.496 2.049 -4.889 1.00 0.20 C ATOM 1115 O LEU A 75 -5.624 2.205 -4.406 1.00 0.24 O ATOM 1116 CB LEU A 75 -2.620 3.685 -4.597 1.00 0.24 C ATOM 1117 CG LEU A 75 -3.490 4.943 -4.494 1.00 0.29 C ATOM 1118 CD1 LEU A 75 -3.790 5.284 -3.048 1.00 0.32 C ATOM 1119 CD2 LEU A 75 -2.819 6.107 -5.190 1.00 0.37 C ATOM 1120 H LEU A 75 -1.412 1.451 -4.665 1.00 0.20 H ATOM 1121 HA LEU A 75 -3.491 2.481 -3.042 1.00 0.23 H ATOM 1122 HB2 LEU A 75 -1.704 3.869 -4.055 1.00 0.27 H ATOM 1123 HB3 LEU A 75 -2.378 3.549 -5.640 1.00 0.26 H ATOM 1124 HG LEU A 75 -4.436 4.758 -4.982 1.00 0.28 H ATOM 1125 HD11 LEU A 75 -4.403 6.172 -3.008 1.00 1.02 H ATOM 1126 HD12 LEU A 75 -2.866 5.456 -2.516 1.00 1.05 H ATOM 1127 HD13 LEU A 75 -4.324 4.463 -2.591 1.00 1.07 H ATOM 1128 HD21 LEU A 75 -1.864 6.304 -4.728 1.00 1.01 H ATOM 1129 HD22 LEU A 75 -3.445 6.984 -5.107 1.00 1.12 H ATOM 1130 HD23 LEU A 75 -2.671 5.867 -6.233 1.00 1.13 H ATOM 1131 N ASP A 76 -4.271 1.559 -6.098 1.00 0.21 N ATOM 1132 CA ASP A 76 -5.324 1.176 -7.040 1.00 0.25 C ATOM 1133 C ASP A 76 -6.237 0.116 -6.430 1.00 0.23 C ATOM 1134 O ASP A 76 -7.455 0.264 -6.429 1.00 0.25 O ATOM 1135 CB ASP A 76 -4.675 0.622 -8.306 1.00 0.34 C ATOM 1136 CG ASP A 76 -5.642 0.285 -9.411 1.00 0.65 C ATOM 1137 OD1 ASP A 76 -6.250 -0.795 -9.362 1.00 1.07 O ATOM 1138 OD2 ASP A 76 -5.872 1.125 -10.310 1.00 0.72 O ATOM 1139 H ASP A 76 -3.335 1.451 -6.383 1.00 0.22 H ATOM 1140 HA ASP A 76 -5.900 2.052 -7.300 1.00 0.31 H ATOM 1141 HB2 ASP A 76 -3.977 1.353 -8.689 1.00 0.49 H ATOM 1142 HB3 ASP A 76 -4.126 -0.272 -8.048 1.00 0.53 H ATOM 1143 N LEU A 77 -5.623 -0.926 -5.891 1.00 0.21 N ATOM 1144 CA LEU A 77 -6.311 -2.048 -5.267 1.00 0.23 C ATOM 1145 C LEU A 77 -7.214 -1.583 -4.136 1.00 0.26 C ATOM 1146 O LEU A 77 -8.404 -1.927 -4.101 1.00 0.31 O ATOM 1147 CB LEU A 77 -5.284 -3.058 -4.733 1.00 0.23 C ATOM 1148 CG LEU A 77 -5.836 -4.306 -4.040 1.00 0.30 C ATOM 1149 CD1 LEU A 77 -6.655 -5.146 -5.006 1.00 0.37 C ATOM 1150 CD2 LEU A 77 -4.701 -5.121 -3.443 1.00 0.32 C ATOM 1151 H LEU A 77 -4.640 -0.953 -5.930 1.00 0.22 H ATOM 1152 HA LEU A 77 -6.911 -2.539 -6.019 1.00 0.24 H ATOM 1153 HB2 LEU A 77 -4.676 -3.381 -5.564 1.00 0.23 H ATOM 1154 HB3 LEU A 77 -4.646 -2.542 -4.031 1.00 0.25 H ATOM 1155 HG LEU A 77 -6.489 -3.997 -3.238 1.00 0.35 H ATOM 1156 HD11 LEU A 77 -7.478 -4.557 -5.383 1.00 1.13 H ATOM 1157 HD12 LEU A 77 -7.038 -6.016 -4.493 1.00 0.98 H ATOM 1158 HD13 LEU A 77 -6.030 -5.456 -5.831 1.00 1.12 H ATOM 1159 HD21 LEU A 77 -4.170 -4.520 -2.719 1.00 1.03 H ATOM 1160 HD22 LEU A 77 -4.023 -5.423 -4.228 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -5.106 -5.995 -2.955 1.00 1.08 H ATOM 1162 N ILE A 78 -6.665 -0.796 -3.230 1.00 0.26 N ATOM 1163 CA ILE A 78 -7.436 -0.316 -2.106 1.00 0.29 C ATOM 1164 C ILE A 78 -8.530 0.632 -2.570 1.00 0.29 C ATOM 1165 O ILE A 78 -9.682 0.451 -2.215 1.00 0.37 O ATOM 1166 CB ILE A 78 -6.552 0.329 -1.002 1.00 0.31 C ATOM 1167 CG1 ILE A 78 -5.550 -0.717 -0.483 1.00 0.31 C ATOM 1168 CG2 ILE A 78 -7.424 0.850 0.146 1.00 0.35 C ATOM 1169 CD1 ILE A 78 -4.707 -0.260 0.682 1.00 0.34 C ATOM 1170 H ILE A 78 -5.723 -0.534 -3.329 1.00 0.25 H ATOM 1171 HA ILE A 78 -7.928 -1.184 -1.690 1.00 0.31 H ATOM 1172 HB ILE A 78 -6.004 1.156 -1.428 1.00 0.34 H ATOM 1173 HG12 ILE A 78 -6.092 -1.597 -0.167 1.00 0.31 H ATOM 1174 HG13 ILE A 78 -4.888 -0.987 -1.292 1.00 0.34 H ATOM 1175 HG21 ILE A 78 -6.798 1.298 0.904 1.00 1.11 H ATOM 1176 HG22 ILE A 78 -7.982 0.029 0.573 1.00 1.05 H ATOM 1177 HG23 ILE A 78 -8.116 1.587 -0.235 1.00 1.07 H ATOM 1178 HD11 ILE A 78 -4.147 0.619 0.399 1.00 1.08 H ATOM 1179 HD12 ILE A 78 -4.025 -1.050 0.962 1.00 1.01 H ATOM 1180 HD13 ILE A 78 -5.350 -0.027 1.519 1.00 1.05 H ATOM 1181 N ASN A 79 -8.182 1.604 -3.403 1.00 0.27 N ATOM 1182 CA ASN A 79 -9.173 2.557 -3.923 1.00 0.32 C ATOM 1183 C ASN A 79 -10.267 1.888 -4.730 1.00 0.31 C ATOM 1184 O ASN A 79 -11.408 2.362 -4.755 1.00 0.37 O ATOM 1185 CB ASN A 79 -8.533 3.736 -4.682 1.00 0.44 C ATOM 1186 CG ASN A 79 -8.108 4.828 -3.727 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -8.728 5.006 -2.707 1.00 1.53 O ATOM 1188 ND2 ASN A 79 -7.080 5.571 -4.046 1.00 0.89 N ATOM 1189 H ASN A 79 -7.241 1.691 -3.681 1.00 0.27 H ATOM 1190 HA ASN A 79 -9.661 2.952 -3.043 1.00 0.42 H ATOM 1191 HB2 ASN A 79 -7.661 3.387 -5.216 1.00 0.54 H ATOM 1192 HB3 ASN A 79 -9.248 4.145 -5.381 1.00 0.75 H ATOM 1193 HD21 ASN A 79 -6.616 5.410 -4.893 1.00 1.39 H ATOM 1194 HD22 ASN A 79 -6.785 6.271 -3.425 1.00 1.05 H ATOM 1195 N GLY A 80 -9.930 0.797 -5.386 1.00 0.32 N ATOM 1196 CA GLY A 80 -10.920 0.020 -6.093 1.00 0.39 C ATOM 1197 C GLY A 80 -11.886 -0.628 -5.124 1.00 0.42 C ATOM 1198 O GLY A 80 -13.106 -0.568 -5.310 1.00 0.47 O ATOM 1199 H GLY A 80 -8.985 0.525 -5.411 1.00 0.33 H ATOM 1200 HA2 GLY A 80 -11.468 0.665 -6.765 1.00 0.43 H ATOM 1201 HA3 GLY A 80 -10.427 -0.754 -6.661 1.00 0.44 H ATOM 1202 N ALA A 81 -11.339 -1.189 -4.055 1.00 0.44 N ATOM 1203 CA ALA A 81 -12.122 -1.861 -3.028 1.00 0.51 C ATOM 1204 C ALA A 81 -12.983 -0.864 -2.259 1.00 0.52 C ATOM 1205 O ALA A 81 -14.123 -1.163 -1.898 1.00 0.65 O ATOM 1206 CB ALA A 81 -11.205 -2.617 -2.078 1.00 0.56 C ATOM 1207 H ALA A 81 -10.362 -1.154 -3.950 1.00 0.44 H ATOM 1208 HA ALA A 81 -12.769 -2.572 -3.516 1.00 0.57 H ATOM 1209 HB1 ALA A 81 -10.603 -3.316 -2.639 1.00 1.17 H ATOM 1210 HB2 ALA A 81 -11.802 -3.153 -1.356 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -10.561 -1.917 -1.566 1.00 1.18 H ATOM 1212 N LEU A 82 -12.426 0.313 -2.020 1.00 0.46 N ATOM 1213 CA LEU A 82 -13.116 1.408 -1.336 1.00 0.54 C ATOM 1214 C LEU A 82 -14.316 1.875 -2.139 1.00 0.62 C ATOM 1215 O LEU A 82 -15.387 2.109 -1.594 1.00 0.84 O ATOM 1216 CB LEU A 82 -12.155 2.582 -1.110 1.00 0.55 C ATOM 1217 CG LEU A 82 -10.983 2.309 -0.171 1.00 0.58 C ATOM 1218 CD1 LEU A 82 -10.037 3.488 -0.126 1.00 1.24 C ATOM 1219 CD2 LEU A 82 -11.489 2.004 1.211 1.00 1.03 C ATOM 1220 H LEU A 82 -11.488 0.438 -2.291 1.00 0.41 H ATOM 1221 HA LEU A 82 -13.451 1.045 -0.376 1.00 0.59 H ATOM 1222 HB2 LEU A 82 -11.756 2.877 -2.069 1.00 0.99 H ATOM 1223 HB3 LEU A 82 -12.722 3.409 -0.708 1.00 0.86 H ATOM 1224 HG LEU A 82 -10.432 1.450 -0.525 1.00 1.25 H ATOM 1225 HD11 LEU A 82 -10.566 4.362 0.222 1.00 1.64 H ATOM 1226 HD12 LEU A 82 -9.647 3.676 -1.117 1.00 1.93 H ATOM 1227 HD13 LEU A 82 -9.218 3.273 0.544 1.00 1.72 H ATOM 1228 HD21 LEU A 82 -12.126 1.132 1.180 1.00 1.63 H ATOM 1229 HD22 LEU A 82 -12.052 2.849 1.579 1.00 1.45 H ATOM 1230 HD23 LEU A 82 -10.653 1.814 1.868 1.00 1.70 H ATOM 1231 N ALA A 83 -14.136 1.971 -3.443 1.00 0.53 N ATOM 1232 CA ALA A 83 -15.188 2.411 -4.346 1.00 0.66 C ATOM 1233 C ALA A 83 -16.332 1.399 -4.407 1.00 0.86 C ATOM 1234 O ALA A 83 -17.483 1.759 -4.657 1.00 1.05 O ATOM 1235 CB ALA A 83 -14.617 2.653 -5.724 1.00 0.64 C ATOM 1236 H ALA A 83 -13.253 1.750 -3.811 1.00 0.45 H ATOM 1237 HA ALA A 83 -15.574 3.348 -3.969 1.00 0.75 H ATOM 1238 HB1 ALA A 83 -15.390 3.038 -6.372 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -14.242 1.722 -6.124 1.00 1.20 H ATOM 1240 HB3 ALA A 83 -13.811 3.368 -5.657 1.00 1.18 H ATOM 1241 N GLU A 84 -16.009 0.145 -4.164 1.00 0.92 N ATOM 1242 CA GLU A 84 -16.995 -0.926 -4.166 1.00 1.18 C ATOM 1243 C GLU A 84 -17.677 -1.057 -2.801 1.00 1.28 C ATOM 1244 O GLU A 84 -18.621 -1.848 -2.633 1.00 1.63 O ATOM 1245 CB GLU A 84 -16.341 -2.247 -4.567 1.00 1.30 C ATOM 1246 CG GLU A 84 -15.938 -2.319 -6.030 1.00 1.61 C ATOM 1247 CD GLU A 84 -17.137 -2.299 -6.952 1.00 2.08 C ATOM 1248 OE1 GLU A 84 -17.740 -3.374 -7.185 1.00 2.42 O ATOM 1249 OE2 GLU A 84 -17.514 -1.220 -7.454 1.00 2.66 O ATOM 1250 H GLU A 84 -15.072 -0.077 -3.977 1.00 0.86 H ATOM 1251 HA GLU A 84 -17.746 -0.675 -4.901 1.00 1.31 H ATOM 1252 HB2 GLU A 84 -15.454 -2.391 -3.967 1.00 1.68 H ATOM 1253 HB3 GLU A 84 -17.033 -3.052 -4.366 1.00 1.84 H ATOM 1254 HG2 GLU A 84 -15.306 -1.474 -6.261 1.00 1.94 H ATOM 1255 HG3 GLU A 84 -15.388 -3.234 -6.197 1.00 2.18 H ATOM 1256 N ALA A 85 -17.220 -0.282 -1.848 1.00 1.13 N ATOM 1257 CA ALA A 85 -17.755 -0.314 -0.513 1.00 1.33 C ATOM 1258 C ALA A 85 -18.769 0.810 -0.327 1.00 1.71 C ATOM 1259 O ALA A 85 -19.041 1.591 -1.259 1.00 2.30 O ATOM 1260 CB ALA A 85 -16.630 -0.209 0.512 1.00 1.30 C ATOM 1261 H ALA A 85 -16.510 0.365 -2.048 1.00 1.05 H ATOM 1262 HA ALA A 85 -18.255 -1.262 -0.379 1.00 1.76 H ATOM 1263 HB1 ALA A 85 -15.929 -1.016 0.357 1.00 1.78 H ATOM 1264 HB2 ALA A 85 -17.045 -0.276 1.506 1.00 1.52 H ATOM 1265 HB3 ALA A 85 -16.123 0.737 0.392 1.00 1.80 H ATOM 1266 N ALA A 86 -19.332 0.879 0.838 1.00 2.12 N ATOM 1267 CA ALA A 86 -20.301 1.878 1.179 1.00 2.78 C ATOM 1268 C ALA A 86 -19.833 2.573 2.427 1.00 3.16 C ATOM 1269 O ALA A 86 -19.445 3.741 2.356 1.00 3.59 O ATOM 1270 CB ALA A 86 -21.672 1.249 1.392 1.00 3.57 C ATOM 1271 OXT ALA A 86 -19.765 1.912 3.482 1.00 3.56 O ATOM 1272 H ALA A 86 -19.080 0.241 1.542 1.00 2.36 H ATOM 1273 HA ALA A 86 -20.359 2.592 0.370 1.00 2.99 H ATOM 1274 HB1 ALA A 86 -21.620 0.531 2.197 1.00 3.89 H ATOM 1275 HB2 ALA A 86 -21.984 0.751 0.485 1.00 3.97 H ATOM 1276 HB3 ALA A 86 -22.385 2.020 1.644 1.00 3.92 H TER 1277 ALA A 86 HETATM 1278 P24 SXD A 87 5.778 -12.166 0.325 1.00 0.90 P HETATM 1279 O26 SXD A 87 6.316 -11.323 1.519 1.00 1.54 O HETATM 1280 O23 SXD A 87 6.787 -13.044 -0.428 1.00 1.52 O HETATM 1281 O27 SXD A 87 4.696 -13.167 0.843 1.00 1.03 O HETATM 1282 C28 SXD A 87 3.605 -12.724 1.721 1.00 0.94 C HETATM 1283 C29 SXD A 87 2.743 -13.914 2.171 1.00 1.31 C HETATM 1284 C30 SXD A 87 1.759 -13.376 3.199 1.00 1.48 C HETATM 1285 C31 SXD A 87 1.973 -14.478 0.964 1.00 1.80 C HETATM 1286 C32 SXD A 87 3.671 -15.053 2.817 1.00 2.11 C HETATM 1287 O33 SXD A 87 4.418 -15.708 1.777 1.00 2.59 O HETATM 1288 C34 SXD A 87 2.830 -16.143 3.490 1.00 2.68 C HETATM 1289 O35 SXD A 87 2.291 -17.034 2.819 1.00 3.26 O HETATM 1290 N36 SXD A 87 2.759 -16.091 4.800 1.00 2.90 N HETATM 1291 C37 SXD A 87 2.028 -17.048 5.635 1.00 3.68 C HETATM 1292 C38 SXD A 87 2.782 -17.427 6.912 1.00 4.14 C HETATM 1293 C39 SXD A 87 2.932 -16.293 7.930 1.00 4.26 C HETATM 1294 O40 SXD A 87 3.812 -16.329 8.799 1.00 4.93 O HETATM 1295 N41 SXD A 87 2.077 -15.291 7.809 1.00 4.07 N HETATM 1296 C42 SXD A 87 2.049 -14.116 8.657 1.00 4.66 C HETATM 1297 C43 SXD A 87 0.640 -13.622 8.824 1.00 4.86 C HETATM 1298 S1 SXD A 87 -0.345 -13.945 7.355 1.00 5.53 S HETATM 1299 C1 SXD A 87 -1.926 -13.244 7.863 1.00 6.36 C HETATM 1300 C2 SXD A 87 -3.053 -13.542 6.898 1.00 6.96 C HETATM 1301 C3 SXD A 87 -3.374 -15.024 6.818 1.00 7.66 C HETATM 1302 O3 SXD A 87 -3.694 -15.668 7.850 1.00 8.05 O HETATM 1303 C4 SXD A 87 -3.293 -15.697 5.457 1.00 8.24 C HETATM 1304 C5 SXD A 87 -2.199 -16.745 5.311 1.00 8.87 C HETATM 1305 O5 SXD A 87 -1.225 -16.566 4.549 1.00 9.15 O HETATM 1306 C6 SXD A 87 -2.329 -18.032 6.096 1.00 9.45 C HETATM 1307 H28 SXD A 87 2.990 -12.015 1.186 1.00 1.14 H HETATM 1308 H28A SXD A 87 4.037 -12.245 2.587 1.00 1.33 H HETATM 1309 H30 SXD A 87 1.148 -12.610 2.747 1.00 1.98 H HETATM 1310 H30A SXD A 87 1.130 -14.182 3.547 1.00 1.81 H HETATM 1311 H30B SXD A 87 2.303 -12.958 4.033 1.00 1.72 H HETATM 1312 H31 SXD A 87 2.678 -14.805 0.214 1.00 2.28 H HETATM 1313 H31A SXD A 87 1.368 -15.314 1.279 1.00 2.37 H HETATM 1314 H31B SXD A 87 1.338 -13.708 0.551 1.00 2.05 H HETATM 1315 H32 SXD A 87 4.351 -14.610 3.530 1.00 2.50 H HETATM 1316 HO33 SXD A 87 4.072 -16.614 1.768 1.00 2.92 H HETATM 1317 HN36 SXD A 87 3.259 -15.368 5.248 1.00 2.75 H HETATM 1318 H37 SXD A 87 1.878 -17.952 5.062 1.00 4.17 H HETATM 1319 H37A SXD A 87 1.063 -16.642 5.898 1.00 3.82 H HETATM 1320 H38 SXD A 87 2.224 -18.209 7.407 1.00 4.42 H HETATM 1321 H38A SXD A 87 3.764 -17.792 6.648 1.00 4.63 H HETATM 1322 HN41 SXD A 87 1.395 -15.299 7.104 1.00 3.83 H HETATM 1323 H42 SXD A 87 2.572 -13.320 8.143 1.00 5.05 H HETATM 1324 H42A SXD A 87 2.538 -14.275 9.605 1.00 5.03 H HETATM 1325 H43 SXD A 87 0.228 -14.209 9.635 1.00 4.98 H HETATM 1326 H43A SXD A 87 0.606 -12.585 9.119 1.00 4.99 H HETATM 1327 H1 SXD A 87 -1.842 -12.169 7.889 1.00 6.79 H HETATM 1328 H1A SXD A 87 -2.164 -13.629 8.845 1.00 6.36 H HETATM 1329 H2 SXD A 87 -2.779 -13.193 5.913 1.00 7.03 H HETATM 1330 H2A SXD A 87 -3.938 -13.017 7.228 1.00 7.14 H HETATM 1331 H4 SXD A 87 -4.243 -16.159 5.233 1.00 8.58 H HETATM 1332 H4A SXD A 87 -3.095 -14.913 4.741 1.00 8.13 H HETATM 1333 H6 SXD A 87 -2.381 -18.859 5.404 1.00 9.89 H HETATM 1334 H6A SXD A 87 -3.230 -17.995 6.689 1.00 9.45 H HETATM 1335 H6B SXD A 87 -1.468 -18.143 6.738 1.00 9.64 H