ATOM 1 N MET A 1 19.711 -9.959 -0.253 1.00 4.11 N ATOM 2 CA MET A 1 20.656 -8.889 0.049 1.00 3.57 C ATOM 3 C MET A 1 19.886 -7.589 0.148 1.00 2.82 C ATOM 4 O MET A 1 20.454 -6.512 -0.014 1.00 3.20 O ATOM 5 CB MET A 1 21.682 -8.759 -1.089 1.00 4.13 C ATOM 6 CG MET A 1 22.405 -10.041 -1.450 1.00 4.73 C ATOM 7 SD MET A 1 23.308 -10.759 -0.078 1.00 5.41 S ATOM 8 CE MET A 1 23.977 -12.222 -0.878 1.00 6.05 C ATOM 9 H1 MET A 1 19.221 -9.760 -1.151 1.00 4.33 H ATOM 10 H2 MET A 1 18.982 -10.029 0.485 1.00 4.41 H ATOM 11 H3 MET A 1 20.143 -10.903 -0.318 1.00 4.48 H ATOM 12 HA MET A 1 21.159 -9.099 0.982 1.00 3.91 H ATOM 13 HB2 MET A 1 21.172 -8.407 -1.972 1.00 4.51 H ATOM 14 HB3 MET A 1 22.420 -8.025 -0.798 1.00 4.31 H ATOM 15 HG2 MET A 1 21.676 -10.763 -1.785 1.00 4.87 H ATOM 16 HG3 MET A 1 23.097 -9.837 -2.254 1.00 5.14 H ATOM 17 HE1 MET A 1 24.575 -12.776 -0.170 1.00 6.40 H ATOM 18 HE2 MET A 1 24.601 -11.921 -1.707 1.00 6.18 H ATOM 19 HE3 MET A 1 23.176 -12.849 -1.243 1.00 6.34 H ATOM 20 N ALA A 2 18.597 -7.674 0.439 1.00 2.27 N ATOM 21 CA ALA A 2 17.776 -6.512 0.403 1.00 2.03 C ATOM 22 C ALA A 2 17.022 -6.300 1.694 1.00 1.61 C ATOM 23 O ALA A 2 16.192 -7.127 2.104 1.00 2.08 O ATOM 24 CB ALA A 2 16.800 -6.593 -0.766 1.00 2.71 C ATOM 25 H ALA A 2 18.165 -8.509 0.731 1.00 2.51 H ATOM 26 HA ALA A 2 18.412 -5.659 0.227 1.00 2.30 H ATOM 27 HB1 ALA A 2 16.225 -5.681 -0.815 1.00 3.08 H ATOM 28 HB2 ALA A 2 16.134 -7.431 -0.620 1.00 3.12 H ATOM 29 HB3 ALA A 2 17.344 -6.727 -1.688 1.00 3.11 H ATOM 30 N THR A 3 17.294 -5.195 2.325 1.00 1.31 N ATOM 31 CA THR A 3 16.548 -4.746 3.461 1.00 1.19 C ATOM 32 C THR A 3 15.420 -3.869 2.883 1.00 0.95 C ATOM 33 O THR A 3 15.329 -2.656 3.102 1.00 1.12 O ATOM 34 CB THR A 3 17.460 -3.948 4.408 1.00 1.56 C ATOM 35 OG1 THR A 3 18.645 -4.737 4.654 1.00 2.44 O ATOM 36 CG2 THR A 3 16.765 -3.669 5.743 1.00 2.02 C ATOM 37 H THR A 3 18.037 -4.629 2.003 1.00 1.69 H ATOM 38 HA THR A 3 16.126 -5.606 3.959 1.00 1.34 H ATOM 39 HB THR A 3 17.740 -3.017 3.937 1.00 1.81 H ATOM 40 HG1 THR A 3 18.555 -5.556 4.146 1.00 2.97 H ATOM 41 HG21 THR A 3 17.432 -3.114 6.386 1.00 2.61 H ATOM 42 HG22 THR A 3 16.501 -4.604 6.216 1.00 2.41 H ATOM 43 HG23 THR A 3 15.866 -3.092 5.573 1.00 2.34 H ATOM 44 N LEU A 4 14.617 -4.526 2.087 1.00 0.80 N ATOM 45 CA LEU A 4 13.599 -3.937 1.287 1.00 0.65 C ATOM 46 C LEU A 4 12.298 -4.586 1.710 1.00 0.68 C ATOM 47 O LEU A 4 12.313 -5.542 2.507 1.00 0.86 O ATOM 48 CB LEU A 4 13.931 -4.302 -0.168 1.00 0.70 C ATOM 49 CG LEU A 4 13.337 -3.450 -1.267 1.00 0.69 C ATOM 50 CD1 LEU A 4 13.904 -2.036 -1.213 1.00 0.70 C ATOM 51 CD2 LEU A 4 13.598 -4.081 -2.623 1.00 1.01 C ATOM 52 H LEU A 4 14.696 -5.505 2.058 1.00 0.99 H ATOM 53 HA LEU A 4 13.541 -2.865 1.390 1.00 0.60 H ATOM 54 HB2 LEU A 4 15.002 -4.262 -0.283 1.00 0.79 H ATOM 55 HB3 LEU A 4 13.615 -5.323 -0.324 1.00 0.98 H ATOM 56 HG LEU A 4 12.269 -3.397 -1.120 1.00 0.79 H ATOM 57 HD11 LEU A 4 13.645 -1.578 -0.269 1.00 1.29 H ATOM 58 HD12 LEU A 4 13.490 -1.452 -2.023 1.00 1.19 H ATOM 59 HD13 LEU A 4 14.979 -2.071 -1.313 1.00 1.18 H ATOM 60 HD21 LEU A 4 13.162 -3.466 -3.397 1.00 1.59 H ATOM 61 HD22 LEU A 4 13.157 -5.068 -2.653 1.00 1.40 H ATOM 62 HD23 LEU A 4 14.663 -4.163 -2.782 1.00 1.41 H ATOM 63 N LEU A 5 11.200 -4.107 1.224 1.00 0.60 N ATOM 64 CA LEU A 5 9.939 -4.679 1.597 1.00 0.64 C ATOM 65 C LEU A 5 9.517 -5.722 0.595 1.00 0.59 C ATOM 66 O LEU A 5 9.513 -5.478 -0.612 1.00 0.61 O ATOM 67 CB LEU A 5 8.857 -3.611 1.724 1.00 0.69 C ATOM 68 CG LEU A 5 9.095 -2.525 2.770 1.00 0.90 C ATOM 69 CD1 LEU A 5 7.888 -1.633 2.861 1.00 1.61 C ATOM 70 CD2 LEU A 5 9.415 -3.131 4.121 1.00 1.54 C ATOM 71 H LEU A 5 11.208 -3.358 0.585 1.00 0.60 H ATOM 72 HA LEU A 5 10.068 -5.158 2.555 1.00 0.72 H ATOM 73 HB2 LEU A 5 8.773 -3.126 0.764 1.00 1.05 H ATOM 74 HB3 LEU A 5 7.914 -4.092 1.934 1.00 1.11 H ATOM 75 HG LEU A 5 9.931 -1.918 2.458 1.00 1.36 H ATOM 76 HD11 LEU A 5 7.032 -2.220 3.163 1.00 2.05 H ATOM 77 HD12 LEU A 5 7.700 -1.183 1.896 1.00 2.13 H ATOM 78 HD13 LEU A 5 8.070 -0.860 3.593 1.00 2.12 H ATOM 79 HD21 LEU A 5 8.578 -3.738 4.433 1.00 2.12 H ATOM 80 HD22 LEU A 5 9.587 -2.345 4.844 1.00 1.94 H ATOM 81 HD23 LEU A 5 10.295 -3.751 4.037 1.00 2.04 H ATOM 82 N THR A 6 9.207 -6.873 1.076 1.00 0.61 N ATOM 83 CA THR A 6 8.737 -7.923 0.244 1.00 0.63 C ATOM 84 C THR A 6 7.212 -8.049 0.386 1.00 0.57 C ATOM 85 O THR A 6 6.577 -7.193 1.038 1.00 0.59 O ATOM 86 CB THR A 6 9.464 -9.263 0.516 1.00 0.79 C ATOM 87 OG1 THR A 6 9.263 -9.684 1.875 1.00 0.95 O ATOM 88 CG2 THR A 6 10.956 -9.137 0.248 1.00 0.97 C ATOM 89 H THR A 6 9.288 -7.035 2.046 1.00 0.66 H ATOM 90 HA THR A 6 8.940 -7.612 -0.771 1.00 0.70 H ATOM 91 HB THR A 6 9.056 -10.010 -0.149 1.00 0.85 H ATOM 92 HG1 THR A 6 9.384 -8.939 2.491 1.00 0.95 H ATOM 93 HG21 THR A 6 11.442 -10.073 0.481 1.00 1.49 H ATOM 94 HG22 THR A 6 11.364 -8.349 0.864 1.00 1.28 H ATOM 95 HG23 THR A 6 11.110 -8.898 -0.794 1.00 1.53 H ATOM 96 N THR A 7 6.632 -9.087 -0.188 1.00 0.60 N ATOM 97 CA THR A 7 5.203 -9.284 -0.168 1.00 0.59 C ATOM 98 C THR A 7 4.653 -9.366 1.279 1.00 0.53 C ATOM 99 O THR A 7 3.692 -8.652 1.631 1.00 0.56 O ATOM 100 CB THR A 7 4.857 -10.558 -0.947 1.00 0.69 C ATOM 101 OG1 THR A 7 5.543 -10.516 -2.216 1.00 0.90 O ATOM 102 CG2 THR A 7 3.359 -10.636 -1.189 1.00 0.81 C ATOM 103 H THR A 7 7.164 -9.771 -0.656 1.00 0.70 H ATOM 104 HA THR A 7 4.742 -8.444 -0.666 1.00 0.63 H ATOM 105 HB THR A 7 5.181 -11.420 -0.384 1.00 0.74 H ATOM 106 HG1 THR A 7 4.922 -10.250 -2.903 1.00 0.90 H ATOM 107 HG21 THR A 7 3.120 -11.540 -1.727 1.00 1.37 H ATOM 108 HG22 THR A 7 3.055 -9.782 -1.775 1.00 1.19 H ATOM 109 HG23 THR A 7 2.836 -10.625 -0.244 1.00 1.37 H ATOM 110 N ASP A 8 5.267 -10.200 2.121 1.00 0.54 N ATOM 111 CA ASP A 8 4.771 -10.380 3.499 1.00 0.54 C ATOM 112 C ASP A 8 4.963 -9.111 4.320 1.00 0.52 C ATOM 113 O ASP A 8 4.157 -8.823 5.196 1.00 0.54 O ATOM 114 CB ASP A 8 5.410 -11.589 4.226 1.00 0.63 C ATOM 115 CG ASP A 8 6.790 -11.314 4.809 1.00 1.48 C ATOM 116 OD1 ASP A 8 7.783 -11.413 4.086 1.00 2.26 O ATOM 117 OD2 ASP A 8 6.891 -10.999 6.019 1.00 1.98 O ATOM 118 H ASP A 8 6.058 -10.707 1.822 1.00 0.61 H ATOM 119 HA ASP A 8 3.707 -10.544 3.415 1.00 0.57 H ATOM 120 HB2 ASP A 8 4.764 -11.894 5.037 1.00 1.12 H ATOM 121 HB3 ASP A 8 5.493 -12.404 3.523 1.00 1.22 H ATOM 122 N ASP A 9 6.018 -8.338 4.008 1.00 0.57 N ATOM 123 CA ASP A 9 6.287 -7.060 4.707 1.00 0.64 C ATOM 124 C ASP A 9 5.137 -6.114 4.488 1.00 0.59 C ATOM 125 O ASP A 9 4.626 -5.493 5.418 1.00 0.63 O ATOM 126 CB ASP A 9 7.554 -6.351 4.187 1.00 0.79 C ATOM 127 CG ASP A 9 8.869 -7.026 4.497 1.00 1.60 C ATOM 128 OD1 ASP A 9 9.400 -6.840 5.615 1.00 1.70 O ATOM 129 OD2 ASP A 9 9.362 -7.809 3.662 1.00 2.47 O ATOM 130 H ASP A 9 6.626 -8.643 3.301 1.00 0.61 H ATOM 131 HA ASP A 9 6.399 -7.263 5.762 1.00 0.71 H ATOM 132 HB2 ASP A 9 7.486 -6.261 3.113 1.00 1.30 H ATOM 133 HB3 ASP A 9 7.568 -5.356 4.610 1.00 0.84 H ATOM 134 N LEU A 10 4.734 -6.023 3.242 1.00 0.54 N ATOM 135 CA LEU A 10 3.668 -5.151 2.817 1.00 0.54 C ATOM 136 C LEU A 10 2.338 -5.576 3.419 1.00 0.53 C ATOM 137 O LEU A 10 1.564 -4.736 3.878 1.00 0.59 O ATOM 138 CB LEU A 10 3.560 -5.188 1.302 1.00 0.55 C ATOM 139 CG LEU A 10 2.483 -4.306 0.687 1.00 0.59 C ATOM 140 CD1 LEU A 10 2.847 -2.827 0.797 1.00 0.70 C ATOM 141 CD2 LEU A 10 2.231 -4.709 -0.740 1.00 0.65 C ATOM 142 H LEU A 10 5.198 -6.571 2.572 1.00 0.55 H ATOM 143 HA LEU A 10 3.899 -4.141 3.115 1.00 0.60 H ATOM 144 HB2 LEU A 10 4.510 -4.885 0.887 1.00 0.60 H ATOM 145 HB3 LEU A 10 3.372 -6.210 1.004 1.00 0.53 H ATOM 146 HG LEU A 10 1.570 -4.449 1.248 1.00 0.57 H ATOM 147 HD11 LEU A 10 2.070 -2.224 0.347 1.00 1.03 H ATOM 148 HD12 LEU A 10 3.783 -2.654 0.288 1.00 1.34 H ATOM 149 HD13 LEU A 10 2.956 -2.560 1.837 1.00 1.22 H ATOM 150 HD21 LEU A 10 1.463 -4.080 -1.164 1.00 1.12 H ATOM 151 HD22 LEU A 10 1.909 -5.738 -0.769 1.00 1.14 H ATOM 152 HD23 LEU A 10 3.141 -4.598 -1.313 1.00 1.28 H ATOM 153 N ARG A 11 2.093 -6.890 3.426 1.00 0.49 N ATOM 154 CA ARG A 11 0.820 -7.457 3.888 1.00 0.50 C ATOM 155 C ARG A 11 0.503 -6.979 5.302 1.00 0.54 C ATOM 156 O ARG A 11 -0.640 -6.665 5.604 1.00 0.63 O ATOM 157 CB ARG A 11 0.860 -8.986 3.892 1.00 0.51 C ATOM 158 CG ARG A 11 -0.524 -9.618 3.947 1.00 0.61 C ATOM 159 CD ARG A 11 -0.485 -11.084 4.327 1.00 0.72 C ATOM 160 NE ARG A 11 0.496 -11.874 3.570 1.00 0.96 N ATOM 161 CZ ARG A 11 1.267 -12.842 4.113 1.00 1.24 C ATOM 162 NH1 ARG A 11 1.189 -13.106 5.414 1.00 1.65 N ATOM 163 NH2 ARG A 11 2.066 -13.565 3.347 1.00 1.80 N ATOM 164 H ARG A 11 2.792 -7.492 3.091 1.00 0.49 H ATOM 165 HA ARG A 11 0.044 -7.127 3.213 1.00 0.53 H ATOM 166 HB2 ARG A 11 1.364 -9.329 2.999 1.00 0.53 H ATOM 167 HB3 ARG A 11 1.419 -9.319 4.756 1.00 0.54 H ATOM 168 HG2 ARG A 11 -1.112 -9.086 4.678 1.00 0.65 H ATOM 169 HG3 ARG A 11 -0.977 -9.519 2.971 1.00 0.71 H ATOM 170 HD2 ARG A 11 -0.276 -11.190 5.380 1.00 1.08 H ATOM 171 HD3 ARG A 11 -1.468 -11.478 4.101 1.00 1.10 H ATOM 172 HE ARG A 11 0.546 -11.687 2.607 1.00 1.50 H ATOM 173 HH11 ARG A 11 0.569 -12.611 6.036 1.00 1.87 H ATOM 174 HH12 ARG A 11 1.733 -13.835 5.846 1.00 2.14 H ATOM 175 HH21 ARG A 11 2.097 -13.414 2.349 1.00 2.23 H ATOM 176 HH22 ARG A 11 2.679 -14.281 3.706 1.00 2.09 H ATOM 177 N ARG A 12 1.540 -6.881 6.127 1.00 0.54 N ATOM 178 CA ARG A 12 1.421 -6.471 7.531 1.00 0.60 C ATOM 179 C ARG A 12 0.739 -5.110 7.630 1.00 0.58 C ATOM 180 O ARG A 12 -0.219 -4.939 8.386 1.00 0.66 O ATOM 181 CB ARG A 12 2.808 -6.381 8.169 1.00 0.68 C ATOM 182 CG ARG A 12 3.660 -7.619 7.984 1.00 0.80 C ATOM 183 CD ARG A 12 5.052 -7.415 8.537 1.00 0.96 C ATOM 184 NE ARG A 12 6.006 -8.409 8.025 1.00 1.50 N ATOM 185 CZ ARG A 12 7.336 -8.281 8.093 1.00 2.02 C ATOM 186 NH1 ARG A 12 7.878 -7.360 8.890 1.00 2.23 N ATOM 187 NH2 ARG A 12 8.112 -9.117 7.418 1.00 2.93 N ATOM 188 H ARG A 12 2.425 -7.099 5.770 1.00 0.55 H ATOM 189 HA ARG A 12 0.838 -7.211 8.059 1.00 0.65 H ATOM 190 HB2 ARG A 12 3.336 -5.549 7.726 1.00 0.67 H ATOM 191 HB3 ARG A 12 2.691 -6.198 9.227 1.00 0.75 H ATOM 192 HG2 ARG A 12 3.198 -8.448 8.495 1.00 0.87 H ATOM 193 HG3 ARG A 12 3.729 -7.839 6.930 1.00 0.79 H ATOM 194 HD2 ARG A 12 5.397 -6.429 8.258 1.00 1.37 H ATOM 195 HD3 ARG A 12 5.006 -7.492 9.613 1.00 1.54 H ATOM 196 HE ARG A 12 5.603 -9.156 7.529 1.00 2.04 H ATOM 197 HH11 ARG A 12 7.312 -6.755 9.467 1.00 2.26 H ATOM 198 HH12 ARG A 12 8.868 -7.174 8.950 1.00 2.81 H ATOM 199 HH21 ARG A 12 7.712 -9.857 6.851 1.00 3.41 H ATOM 200 HH22 ARG A 12 9.119 -9.048 7.394 1.00 3.39 H ATOM 201 N ALA A 13 1.192 -4.175 6.803 1.00 0.54 N ATOM 202 CA ALA A 13 0.683 -2.814 6.820 1.00 0.58 C ATOM 203 C ALA A 13 -0.743 -2.752 6.307 1.00 0.56 C ATOM 204 O ALA A 13 -1.544 -1.942 6.778 1.00 0.65 O ATOM 205 CB ALA A 13 1.577 -1.902 6.018 1.00 0.66 C ATOM 206 H ALA A 13 1.883 -4.420 6.150 1.00 0.55 H ATOM 207 HA ALA A 13 0.688 -2.478 7.847 1.00 0.64 H ATOM 208 HB1 ALA A 13 1.571 -2.204 4.982 1.00 1.18 H ATOM 209 HB2 ALA A 13 2.584 -1.957 6.401 1.00 1.43 H ATOM 210 HB3 ALA A 13 1.218 -0.886 6.092 1.00 1.05 H ATOM 211 N LEU A 14 -1.063 -3.602 5.345 1.00 0.53 N ATOM 212 CA LEU A 14 -2.391 -3.692 4.835 1.00 0.59 C ATOM 213 C LEU A 14 -3.337 -4.241 5.901 1.00 0.75 C ATOM 214 O LEU A 14 -4.460 -3.782 6.030 1.00 1.02 O ATOM 215 CB LEU A 14 -2.422 -4.534 3.560 1.00 0.54 C ATOM 216 CG LEU A 14 -2.152 -3.821 2.216 1.00 0.62 C ATOM 217 CD1 LEU A 14 -3.206 -2.760 1.946 1.00 0.62 C ATOM 218 CD2 LEU A 14 -0.761 -3.210 2.158 1.00 1.06 C ATOM 219 H LEU A 14 -0.396 -4.198 4.947 1.00 0.52 H ATOM 220 HA LEU A 14 -2.705 -2.688 4.591 1.00 0.62 H ATOM 221 HB2 LEU A 14 -1.681 -5.310 3.670 1.00 0.74 H ATOM 222 HB3 LEU A 14 -3.384 -5.008 3.513 1.00 0.70 H ATOM 223 HG LEU A 14 -2.234 -4.559 1.431 1.00 1.02 H ATOM 224 HD11 LEU A 14 -4.183 -3.222 1.911 1.00 1.29 H ATOM 225 HD12 LEU A 14 -3.001 -2.280 0.999 1.00 1.15 H ATOM 226 HD13 LEU A 14 -3.185 -2.020 2.733 1.00 1.22 H ATOM 227 HD21 LEU A 14 -0.014 -3.983 2.277 1.00 1.55 H ATOM 228 HD22 LEU A 14 -0.655 -2.481 2.949 1.00 1.65 H ATOM 229 HD23 LEU A 14 -0.625 -2.722 1.204 1.00 1.52 H ATOM 230 N VAL A 15 -2.850 -5.189 6.693 1.00 0.71 N ATOM 231 CA VAL A 15 -3.629 -5.741 7.799 1.00 0.83 C ATOM 232 C VAL A 15 -3.907 -4.636 8.833 1.00 0.85 C ATOM 233 O VAL A 15 -5.020 -4.520 9.337 1.00 0.98 O ATOM 234 CB VAL A 15 -2.912 -6.960 8.459 1.00 0.89 C ATOM 235 CG1 VAL A 15 -3.694 -7.473 9.663 1.00 1.02 C ATOM 236 CG2 VAL A 15 -2.745 -8.086 7.444 1.00 0.91 C ATOM 237 H VAL A 15 -1.945 -5.529 6.518 1.00 0.64 H ATOM 238 HA VAL A 15 -4.576 -6.060 7.388 1.00 0.90 H ATOM 239 HB VAL A 15 -1.930 -6.647 8.783 1.00 0.85 H ATOM 240 HG11 VAL A 15 -4.690 -7.753 9.350 1.00 1.48 H ATOM 241 HG12 VAL A 15 -3.752 -6.703 10.417 1.00 1.24 H ATOM 242 HG13 VAL A 15 -3.191 -8.337 10.072 1.00 1.53 H ATOM 243 HG21 VAL A 15 -3.717 -8.400 7.096 1.00 1.28 H ATOM 244 HG22 VAL A 15 -2.236 -8.922 7.900 1.00 1.54 H ATOM 245 HG23 VAL A 15 -2.167 -7.722 6.605 1.00 1.28 H ATOM 246 N GLU A 16 -2.882 -3.816 9.126 1.00 0.81 N ATOM 247 CA GLU A 16 -3.045 -2.652 10.007 1.00 0.87 C ATOM 248 C GLU A 16 -4.119 -1.703 9.469 1.00 0.89 C ATOM 249 O GLU A 16 -4.886 -1.117 10.238 1.00 1.05 O ATOM 250 CB GLU A 16 -1.744 -1.875 10.115 1.00 0.91 C ATOM 251 CG GLU A 16 -0.598 -2.665 10.677 1.00 1.00 C ATOM 252 CD GLU A 16 0.643 -1.824 10.834 1.00 1.30 C ATOM 253 OE1 GLU A 16 0.568 -0.716 11.437 1.00 1.90 O ATOM 254 OE2 GLU A 16 1.709 -2.227 10.354 1.00 1.91 O ATOM 255 H GLU A 16 -1.982 -4.015 8.782 1.00 0.80 H ATOM 256 HA GLU A 16 -3.326 -3.001 10.989 1.00 0.96 H ATOM 257 HB2 GLU A 16 -1.468 -1.530 9.127 1.00 0.91 H ATOM 258 HB3 GLU A 16 -1.904 -1.012 10.746 1.00 1.00 H ATOM 259 HG2 GLU A 16 -0.900 -3.101 11.614 1.00 1.40 H ATOM 260 HG3 GLU A 16 -0.387 -3.465 9.984 1.00 1.35 H ATOM 261 N SER A 17 -4.142 -1.562 8.164 1.00 0.82 N ATOM 262 CA SER A 17 -5.066 -0.699 7.481 1.00 0.93 C ATOM 263 C SER A 17 -6.500 -1.276 7.509 1.00 1.03 C ATOM 264 O SER A 17 -7.477 -0.538 7.682 1.00 1.22 O ATOM 265 CB SER A 17 -4.573 -0.469 6.035 1.00 0.96 C ATOM 266 OG SER A 17 -5.432 0.375 5.299 1.00 1.58 O ATOM 267 H SER A 17 -3.495 -2.070 7.632 1.00 0.74 H ATOM 268 HA SER A 17 -5.064 0.250 7.997 1.00 1.04 H ATOM 269 HB2 SER A 17 -3.600 -0.002 6.062 1.00 1.03 H ATOM 270 HB3 SER A 17 -4.496 -1.423 5.532 1.00 1.48 H ATOM 271 HG SER A 17 -4.899 0.872 4.663 1.00 1.93 H ATOM 272 N ALA A 18 -6.626 -2.579 7.369 1.00 1.04 N ATOM 273 CA ALA A 18 -7.923 -3.208 7.358 1.00 1.24 C ATOM 274 C ALA A 18 -8.444 -3.455 8.760 1.00 1.43 C ATOM 275 O ALA A 18 -8.274 -4.532 9.335 1.00 1.88 O ATOM 276 CB ALA A 18 -7.929 -4.478 6.543 1.00 1.25 C ATOM 277 H ALA A 18 -5.827 -3.141 7.263 1.00 1.00 H ATOM 278 HA ALA A 18 -8.597 -2.507 6.888 1.00 1.36 H ATOM 279 HB1 ALA A 18 -8.953 -4.814 6.479 1.00 1.53 H ATOM 280 HB2 ALA A 18 -7.330 -5.217 7.053 1.00 1.60 H ATOM 281 HB3 ALA A 18 -7.542 -4.278 5.555 1.00 1.61 H ATOM 282 N GLY A 19 -9.038 -2.442 9.310 1.00 1.86 N ATOM 283 CA GLY A 19 -9.610 -2.533 10.628 1.00 2.13 C ATOM 284 C GLY A 19 -11.094 -2.757 10.539 1.00 2.09 C ATOM 285 O GLY A 19 -11.575 -3.903 10.606 1.00 2.45 O ATOM 286 H GLY A 19 -9.067 -1.618 8.779 1.00 2.36 H ATOM 287 HA2 GLY A 19 -9.151 -3.356 11.157 1.00 2.47 H ATOM 288 HA3 GLY A 19 -9.429 -1.613 11.162 1.00 2.33 H ATOM 289 N GLU A 20 -11.816 -1.687 10.317 1.00 2.13 N ATOM 290 CA GLU A 20 -13.243 -1.739 10.200 1.00 2.46 C ATOM 291 C GLU A 20 -13.689 -1.152 8.873 1.00 2.48 C ATOM 292 O GLU A 20 -14.179 -0.027 8.773 1.00 3.18 O ATOM 293 CB GLU A 20 -13.968 -1.151 11.420 1.00 3.09 C ATOM 294 CG GLU A 20 -13.472 0.207 11.880 1.00 3.54 C ATOM 295 CD GLU A 20 -14.287 0.729 13.025 1.00 4.23 C ATOM 296 OE1 GLU A 20 -14.070 0.288 14.179 1.00 4.67 O ATOM 297 OE2 GLU A 20 -15.199 1.570 12.788 1.00 4.69 O ATOM 298 H GLU A 20 -11.373 -0.814 10.188 1.00 2.24 H ATOM 299 HA GLU A 20 -13.470 -2.795 10.136 1.00 2.56 H ATOM 300 HB2 GLU A 20 -15.018 -1.060 11.185 1.00 3.46 H ATOM 301 HB3 GLU A 20 -13.861 -1.845 12.242 1.00 3.41 H ATOM 302 HG2 GLU A 20 -12.440 0.128 12.192 1.00 3.61 H ATOM 303 HG3 GLU A 20 -13.551 0.901 11.056 1.00 3.89 H ATOM 304 N THR A 21 -13.400 -1.914 7.874 1.00 2.07 N ATOM 305 CA THR A 21 -13.701 -1.649 6.502 1.00 2.31 C ATOM 306 C THR A 21 -14.028 -3.034 5.914 1.00 2.42 C ATOM 307 O THR A 21 -14.762 -3.797 6.571 1.00 2.89 O ATOM 308 CB THR A 21 -12.470 -0.947 5.807 1.00 2.31 C ATOM 309 OG1 THR A 21 -12.703 -0.754 4.415 1.00 2.58 O ATOM 310 CG2 THR A 21 -11.161 -1.723 6.010 1.00 2.00 C ATOM 311 H THR A 21 -12.945 -2.759 8.063 1.00 1.91 H ATOM 312 HA THR A 21 -14.581 -1.022 6.462 1.00 2.66 H ATOM 313 HB THR A 21 -12.370 0.022 6.270 1.00 2.67 H ATOM 314 HG1 THR A 21 -12.994 0.164 4.288 1.00 2.70 H ATOM 315 HG21 THR A 21 -11.263 -2.705 5.572 1.00 2.34 H ATOM 316 HG22 THR A 21 -10.972 -1.819 7.066 1.00 2.09 H ATOM 317 HG23 THR A 21 -10.343 -1.197 5.540 1.00 2.23 H ATOM 318 N ASP A 22 -13.527 -3.400 4.757 1.00 2.59 N ATOM 319 CA ASP A 22 -13.713 -4.769 4.330 1.00 2.92 C ATOM 320 C ASP A 22 -12.537 -5.572 4.809 1.00 2.46 C ATOM 321 O ASP A 22 -11.469 -5.586 4.192 1.00 3.05 O ATOM 322 CB ASP A 22 -13.884 -4.947 2.832 1.00 3.98 C ATOM 323 CG ASP A 22 -14.376 -6.351 2.523 1.00 4.45 C ATOM 324 OD1 ASP A 22 -15.620 -6.561 2.546 1.00 4.62 O ATOM 325 OD2 ASP A 22 -13.571 -7.271 2.326 1.00 4.98 O ATOM 326 H ASP A 22 -13.032 -2.753 4.201 1.00 2.84 H ATOM 327 HA ASP A 22 -14.589 -5.135 4.846 1.00 3.14 H ATOM 328 HB2 ASP A 22 -14.603 -4.227 2.474 1.00 4.39 H ATOM 329 HB3 ASP A 22 -12.939 -4.795 2.333 1.00 4.44 H ATOM 330 N GLY A 23 -12.702 -6.186 5.943 1.00 1.97 N ATOM 331 CA GLY A 23 -11.647 -6.938 6.515 1.00 2.01 C ATOM 332 C GLY A 23 -11.652 -8.345 6.009 1.00 1.57 C ATOM 333 O GLY A 23 -12.063 -9.267 6.722 1.00 1.97 O ATOM 334 H GLY A 23 -13.572 -6.145 6.398 1.00 2.14 H ATOM 335 HA2 GLY A 23 -10.725 -6.456 6.226 1.00 2.57 H ATOM 336 HA3 GLY A 23 -11.745 -6.939 7.590 1.00 2.35 H ATOM 337 N THR A 24 -11.254 -8.505 4.772 1.00 1.42 N ATOM 338 CA THR A 24 -11.174 -9.799 4.168 1.00 1.24 C ATOM 339 C THR A 24 -9.859 -10.496 4.593 1.00 1.16 C ATOM 340 O THR A 24 -9.144 -10.009 5.480 1.00 1.49 O ATOM 341 CB THR A 24 -11.338 -9.714 2.605 1.00 1.62 C ATOM 342 OG1 THR A 24 -11.387 -11.030 2.011 1.00 2.43 O ATOM 343 CG2 THR A 24 -10.211 -8.906 1.965 1.00 1.98 C ATOM 344 H THR A 24 -11.022 -7.699 4.260 1.00 1.92 H ATOM 345 HA THR A 24 -11.994 -10.376 4.576 1.00 1.32 H ATOM 346 HB THR A 24 -12.277 -9.216 2.406 1.00 2.05 H ATOM 347 HG1 THR A 24 -11.608 -10.917 1.080 1.00 2.78 H ATOM 348 HG21 THR A 24 -10.220 -7.898 2.354 1.00 2.31 H ATOM 349 HG22 THR A 24 -10.350 -8.879 0.894 1.00 2.29 H ATOM 350 HG23 THR A 24 -9.262 -9.369 2.193 1.00 2.55 H ATOM 351 N ASP A 25 -9.528 -11.585 3.961 1.00 1.06 N ATOM 352 CA ASP A 25 -8.350 -12.339 4.331 1.00 1.14 C ATOM 353 C ASP A 25 -7.290 -12.193 3.249 1.00 0.91 C ATOM 354 O ASP A 25 -7.414 -12.762 2.159 1.00 1.11 O ATOM 355 CB ASP A 25 -8.713 -13.803 4.548 1.00 1.52 C ATOM 356 CG ASP A 25 -7.597 -14.611 5.154 1.00 1.99 C ATOM 357 OD1 ASP A 25 -6.690 -15.065 4.417 1.00 2.41 O ATOM 358 OD2 ASP A 25 -7.629 -14.840 6.386 1.00 2.49 O ATOM 359 H ASP A 25 -10.089 -11.868 3.203 1.00 1.16 H ATOM 360 HA ASP A 25 -7.963 -11.927 5.252 1.00 1.29 H ATOM 361 HB2 ASP A 25 -9.566 -13.868 5.207 1.00 2.01 H ATOM 362 HB3 ASP A 25 -8.979 -14.241 3.598 1.00 1.76 H ATOM 363 N LEU A 26 -6.271 -11.428 3.543 1.00 0.84 N ATOM 364 CA LEU A 26 -5.214 -11.091 2.591 1.00 0.77 C ATOM 365 C LEU A 26 -4.097 -12.135 2.549 1.00 0.86 C ATOM 366 O LEU A 26 -2.928 -11.789 2.463 1.00 1.05 O ATOM 367 CB LEU A 26 -4.606 -9.700 2.916 1.00 0.94 C ATOM 368 CG LEU A 26 -5.405 -8.441 2.519 1.00 0.85 C ATOM 369 CD1 LEU A 26 -6.727 -8.333 3.238 1.00 1.22 C ATOM 370 CD2 LEU A 26 -4.575 -7.201 2.761 1.00 1.11 C ATOM 371 H LEU A 26 -6.217 -11.061 4.458 1.00 1.09 H ATOM 372 HA LEU A 26 -5.669 -11.031 1.614 1.00 0.73 H ATOM 373 HB2 LEU A 26 -4.439 -9.645 3.981 1.00 1.30 H ATOM 374 HB3 LEU A 26 -3.646 -9.651 2.423 1.00 1.41 H ATOM 375 HG LEU A 26 -5.613 -8.487 1.462 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.325 -9.201 3.006 1.00 1.63 H ATOM 377 HD12 LEU A 26 -7.235 -7.443 2.897 1.00 1.56 H ATOM 378 HD13 LEU A 26 -6.553 -8.278 4.303 1.00 1.88 H ATOM 379 HD21 LEU A 26 -4.321 -7.128 3.809 1.00 1.44 H ATOM 380 HD22 LEU A 26 -5.137 -6.331 2.457 1.00 1.49 H ATOM 381 HD23 LEU A 26 -3.668 -7.266 2.176 1.00 1.70 H ATOM 382 N SER A 27 -4.431 -13.389 2.559 1.00 0.96 N ATOM 383 CA SER A 27 -3.405 -14.396 2.492 1.00 1.13 C ATOM 384 C SER A 27 -3.057 -14.711 1.036 1.00 1.20 C ATOM 385 O SER A 27 -3.814 -15.388 0.336 1.00 1.66 O ATOM 386 CB SER A 27 -3.809 -15.672 3.242 1.00 1.36 C ATOM 387 OG SER A 27 -2.722 -16.592 3.323 1.00 1.89 O ATOM 388 H SER A 27 -5.378 -13.642 2.612 1.00 1.04 H ATOM 389 HA SER A 27 -2.526 -13.978 2.962 1.00 1.17 H ATOM 390 HB2 SER A 27 -4.125 -15.409 4.242 1.00 1.80 H ATOM 391 HB3 SER A 27 -4.630 -16.139 2.719 1.00 1.59 H ATOM 392 HG SER A 27 -3.026 -17.473 3.042 1.00 2.15 H ATOM 393 N GLY A 28 -1.954 -14.139 0.568 1.00 1.48 N ATOM 394 CA GLY A 28 -1.417 -14.450 -0.754 1.00 1.67 C ATOM 395 C GLY A 28 -2.117 -13.775 -1.900 1.00 1.54 C ATOM 396 O GLY A 28 -1.566 -12.869 -2.540 1.00 2.30 O ATOM 397 H GLY A 28 -1.489 -13.485 1.131 1.00 1.93 H ATOM 398 HA2 GLY A 28 -0.384 -14.155 -0.795 1.00 1.94 H ATOM 399 HA3 GLY A 28 -1.472 -15.518 -0.894 1.00 1.79 H ATOM 400 N ASP A 29 -3.336 -14.181 -2.107 1.00 1.09 N ATOM 401 CA ASP A 29 -4.205 -13.787 -3.249 1.00 1.07 C ATOM 402 C ASP A 29 -4.349 -12.269 -3.390 1.00 0.87 C ATOM 403 O ASP A 29 -4.580 -11.752 -4.480 1.00 1.13 O ATOM 404 CB ASP A 29 -5.595 -14.426 -3.070 1.00 1.48 C ATOM 405 CG ASP A 29 -6.489 -14.325 -4.295 1.00 2.24 C ATOM 406 OD1 ASP A 29 -7.112 -13.253 -4.491 1.00 2.97 O ATOM 407 OD2 ASP A 29 -6.558 -15.269 -5.089 1.00 2.56 O ATOM 408 H ASP A 29 -3.656 -14.815 -1.426 1.00 1.37 H ATOM 409 HA ASP A 29 -3.767 -14.175 -4.154 1.00 1.23 H ATOM 410 HB2 ASP A 29 -5.464 -15.474 -2.843 1.00 1.63 H ATOM 411 HB3 ASP A 29 -6.091 -13.944 -2.239 1.00 1.73 H ATOM 412 N PHE A 30 -4.130 -11.572 -2.291 1.00 0.67 N ATOM 413 CA PHE A 30 -4.307 -10.124 -2.206 1.00 0.57 C ATOM 414 C PHE A 30 -3.318 -9.376 -3.120 1.00 0.49 C ATOM 415 O PHE A 30 -3.576 -8.256 -3.524 1.00 0.48 O ATOM 416 CB PHE A 30 -4.115 -9.631 -0.741 1.00 0.59 C ATOM 417 CG PHE A 30 -2.665 -9.455 -0.308 1.00 0.55 C ATOM 418 CD1 PHE A 30 -1.850 -10.545 -0.032 1.00 0.64 C ATOM 419 CD2 PHE A 30 -2.119 -8.185 -0.220 1.00 0.58 C ATOM 420 CE1 PHE A 30 -0.531 -10.365 0.323 1.00 0.74 C ATOM 421 CE2 PHE A 30 -0.798 -8.003 0.128 1.00 0.65 C ATOM 422 CZ PHE A 30 -0.004 -9.094 0.398 1.00 0.73 C ATOM 423 H PHE A 30 -3.813 -12.096 -1.529 1.00 0.81 H ATOM 424 HA PHE A 30 -5.317 -9.890 -2.511 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.611 -8.679 -0.622 1.00 0.68 H ATOM 426 HB3 PHE A 30 -4.572 -10.348 -0.076 1.00 0.67 H ATOM 427 HD1 PHE A 30 -2.254 -11.546 -0.073 1.00 0.72 H ATOM 428 HD2 PHE A 30 -2.749 -7.331 -0.424 1.00 0.65 H ATOM 429 HE1 PHE A 30 0.089 -11.225 0.532 1.00 0.90 H ATOM 430 HE2 PHE A 30 -0.384 -7.007 0.191 1.00 0.73 H ATOM 431 HZ PHE A 30 1.032 -8.957 0.671 1.00 0.85 H ATOM 432 N LEU A 31 -2.201 -10.030 -3.450 1.00 0.54 N ATOM 433 CA LEU A 31 -1.107 -9.405 -4.193 1.00 0.60 C ATOM 434 C LEU A 31 -1.550 -8.912 -5.576 1.00 0.63 C ATOM 435 O LEU A 31 -1.118 -7.850 -6.037 1.00 0.72 O ATOM 436 CB LEU A 31 0.059 -10.383 -4.321 1.00 0.75 C ATOM 437 CG LEU A 31 1.348 -9.821 -4.916 1.00 0.82 C ATOM 438 CD1 LEU A 31 1.901 -8.713 -4.030 1.00 0.75 C ATOM 439 CD2 LEU A 31 2.369 -10.931 -5.089 1.00 1.43 C ATOM 440 H LEU A 31 -2.118 -10.973 -3.184 1.00 0.64 H ATOM 441 HA LEU A 31 -0.771 -8.554 -3.619 1.00 0.62 H ATOM 442 HB2 LEU A 31 0.287 -10.758 -3.333 1.00 1.33 H ATOM 443 HB3 LEU A 31 -0.266 -11.211 -4.931 1.00 0.99 H ATOM 444 HG LEU A 31 1.142 -9.393 -5.887 1.00 1.26 H ATOM 445 HD11 LEU A 31 2.817 -8.336 -4.457 1.00 1.31 H ATOM 446 HD12 LEU A 31 2.094 -9.106 -3.042 1.00 1.28 H ATOM 447 HD13 LEU A 31 1.182 -7.909 -3.955 1.00 1.13 H ATOM 448 HD21 LEU A 31 2.585 -11.377 -4.131 1.00 1.84 H ATOM 449 HD22 LEU A 31 3.278 -10.526 -5.511 1.00 1.95 H ATOM 450 HD23 LEU A 31 1.966 -11.683 -5.753 1.00 1.87 H ATOM 451 N ASP A 32 -2.425 -9.662 -6.206 1.00 0.66 N ATOM 452 CA ASP A 32 -2.942 -9.311 -7.529 1.00 0.83 C ATOM 453 C ASP A 32 -4.413 -8.948 -7.444 1.00 0.73 C ATOM 454 O ASP A 32 -5.113 -8.856 -8.458 1.00 0.96 O ATOM 455 CB ASP A 32 -2.698 -10.429 -8.560 1.00 1.10 C ATOM 456 CG ASP A 32 -3.311 -11.762 -8.190 1.00 1.70 C ATOM 457 OD1 ASP A 32 -2.655 -12.577 -7.518 1.00 2.33 O ATOM 458 OD2 ASP A 32 -4.486 -11.991 -8.529 1.00 2.26 O ATOM 459 H ASP A 32 -2.761 -10.477 -5.775 1.00 0.65 H ATOM 460 HA ASP A 32 -2.407 -8.424 -7.840 1.00 0.95 H ATOM 461 HB2 ASP A 32 -3.121 -10.125 -9.505 1.00 1.61 H ATOM 462 HB3 ASP A 32 -1.631 -10.557 -8.679 1.00 1.55 H ATOM 463 N LEU A 33 -4.843 -8.674 -6.244 1.00 0.50 N ATOM 464 CA LEU A 33 -6.192 -8.279 -5.976 1.00 0.50 C ATOM 465 C LEU A 33 -6.217 -6.744 -5.912 1.00 0.50 C ATOM 466 O LEU A 33 -5.206 -6.125 -5.598 1.00 0.78 O ATOM 467 CB LEU A 33 -6.646 -8.932 -4.660 1.00 0.49 C ATOM 468 CG LEU A 33 -8.105 -8.773 -4.258 1.00 0.64 C ATOM 469 CD1 LEU A 33 -9.015 -9.329 -5.343 1.00 0.77 C ATOM 470 CD2 LEU A 33 -8.354 -9.502 -2.944 1.00 0.70 C ATOM 471 H LEU A 33 -4.213 -8.701 -5.494 1.00 0.46 H ATOM 472 HA LEU A 33 -6.818 -8.614 -6.789 1.00 0.59 H ATOM 473 HB2 LEU A 33 -6.449 -9.991 -4.740 1.00 0.49 H ATOM 474 HB3 LEU A 33 -6.033 -8.538 -3.864 1.00 0.48 H ATOM 475 HG LEU A 33 -8.332 -7.726 -4.116 1.00 0.70 H ATOM 476 HD11 LEU A 33 -8.809 -10.378 -5.483 1.00 1.27 H ATOM 477 HD12 LEU A 33 -8.831 -8.805 -6.269 1.00 1.31 H ATOM 478 HD13 LEU A 33 -10.047 -9.198 -5.053 1.00 1.30 H ATOM 479 HD21 LEU A 33 -9.386 -9.387 -2.649 1.00 1.26 H ATOM 480 HD22 LEU A 33 -7.717 -9.085 -2.180 1.00 1.16 H ATOM 481 HD23 LEU A 33 -8.127 -10.551 -3.059 1.00 1.30 H ATOM 482 N ARG A 34 -7.338 -6.142 -6.215 1.00 0.34 N ATOM 483 CA ARG A 34 -7.403 -4.689 -6.319 1.00 0.37 C ATOM 484 C ARG A 34 -7.938 -4.087 -5.048 1.00 0.35 C ATOM 485 O ARG A 34 -8.627 -4.760 -4.271 1.00 0.40 O ATOM 486 CB ARG A 34 -8.298 -4.217 -7.487 1.00 0.45 C ATOM 487 CG ARG A 34 -7.805 -4.491 -8.909 1.00 0.60 C ATOM 488 CD ARG A 34 -7.663 -5.959 -9.223 1.00 1.01 C ATOM 489 NE ARG A 34 -8.903 -6.714 -8.985 1.00 1.74 N ATOM 490 CZ ARG A 34 -9.130 -7.950 -9.417 1.00 2.51 C ATOM 491 NH1 ARG A 34 -8.260 -8.553 -10.212 1.00 2.74 N ATOM 492 NH2 ARG A 34 -10.233 -8.583 -9.051 1.00 3.50 N ATOM 493 H ARG A 34 -8.153 -6.672 -6.325 1.00 0.41 H ATOM 494 HA ARG A 34 -6.400 -4.323 -6.488 1.00 0.42 H ATOM 495 HB2 ARG A 34 -9.262 -4.695 -7.390 1.00 0.45 H ATOM 496 HB3 ARG A 34 -8.446 -3.151 -7.387 1.00 0.55 H ATOM 497 HG2 ARG A 34 -8.510 -4.069 -9.610 1.00 0.98 H ATOM 498 HG3 ARG A 34 -6.848 -4.006 -9.039 1.00 0.96 H ATOM 499 HD2 ARG A 34 -7.369 -6.068 -10.256 1.00 1.37 H ATOM 500 HD3 ARG A 34 -6.891 -6.349 -8.577 1.00 1.69 H ATOM 501 HE ARG A 34 -9.593 -6.265 -8.426 1.00 2.15 H ATOM 502 HH11 ARG A 34 -7.414 -8.104 -10.519 1.00 2.59 H ATOM 503 HH12 ARG A 34 -8.379 -9.505 -10.521 1.00 3.45 H ATOM 504 HH21 ARG A 34 -10.920 -8.164 -8.435 1.00 3.84 H ATOM 505 HH22 ARG A 34 -10.455 -9.509 -9.380 1.00 4.14 H ATOM 506 N PHE A 35 -7.659 -2.806 -4.857 1.00 0.36 N ATOM 507 CA PHE A 35 -8.169 -2.074 -3.708 1.00 0.39 C ATOM 508 C PHE A 35 -9.685 -1.909 -3.807 1.00 0.47 C ATOM 509 O PHE A 35 -10.375 -1.827 -2.797 1.00 0.54 O ATOM 510 CB PHE A 35 -7.469 -0.718 -3.555 1.00 0.41 C ATOM 511 CG PHE A 35 -5.997 -0.837 -3.274 1.00 0.38 C ATOM 512 CD1 PHE A 35 -5.548 -1.138 -1.998 1.00 0.42 C ATOM 513 CD2 PHE A 35 -5.064 -0.665 -4.282 1.00 0.42 C ATOM 514 CE1 PHE A 35 -4.202 -1.262 -1.735 1.00 0.47 C ATOM 515 CE2 PHE A 35 -3.716 -0.790 -4.024 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.285 -1.089 -2.750 1.00 0.47 C ATOM 517 H PHE A 35 -7.070 -2.358 -5.504 1.00 0.39 H ATOM 518 HA PHE A 35 -7.964 -2.674 -2.835 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.592 -0.159 -4.469 1.00 0.44 H ATOM 520 HB3 PHE A 35 -7.927 -0.173 -2.744 1.00 0.45 H ATOM 521 HD1 PHE A 35 -6.270 -1.272 -1.208 1.00 0.48 H ATOM 522 HD2 PHE A 35 -5.397 -0.431 -5.282 1.00 0.48 H ATOM 523 HE1 PHE A 35 -3.865 -1.499 -0.736 1.00 0.54 H ATOM 524 HE2 PHE A 35 -2.995 -0.653 -4.817 1.00 0.55 H ATOM 525 HZ PHE A 35 -2.230 -1.191 -2.546 1.00 0.54 H ATOM 526 N GLU A 36 -10.178 -1.906 -5.041 1.00 0.57 N ATOM 527 CA GLU A 36 -11.607 -1.818 -5.338 1.00 0.76 C ATOM 528 C GLU A 36 -12.317 -3.013 -4.708 1.00 0.74 C ATOM 529 O GLU A 36 -13.294 -2.878 -3.968 1.00 0.87 O ATOM 530 CB GLU A 36 -11.799 -1.920 -6.843 1.00 0.97 C ATOM 531 CG GLU A 36 -10.966 -0.967 -7.665 1.00 1.31 C ATOM 532 CD GLU A 36 -11.114 -1.242 -9.138 1.00 1.56 C ATOM 533 OE1 GLU A 36 -10.401 -2.123 -9.656 1.00 1.81 O ATOM 534 OE2 GLU A 36 -11.974 -0.611 -9.790 1.00 2.06 O ATOM 535 H GLU A 36 -9.541 -1.956 -5.781 1.00 0.57 H ATOM 536 HA GLU A 36 -12.015 -0.883 -4.986 1.00 0.89 H ATOM 537 HB2 GLU A 36 -11.546 -2.922 -7.154 1.00 1.49 H ATOM 538 HB3 GLU A 36 -12.840 -1.742 -7.069 1.00 1.32 H ATOM 539 HG2 GLU A 36 -11.290 0.042 -7.461 1.00 1.67 H ATOM 540 HG3 GLU A 36 -9.926 -1.073 -7.393 1.00 1.90 H ATOM 541 N ASP A 37 -11.765 -4.180 -4.993 1.00 0.66 N ATOM 542 CA ASP A 37 -12.276 -5.471 -4.545 1.00 0.73 C ATOM 543 C ASP A 37 -12.259 -5.577 -3.033 1.00 0.73 C ATOM 544 O ASP A 37 -13.146 -6.161 -2.439 1.00 0.89 O ATOM 545 CB ASP A 37 -11.421 -6.604 -5.130 1.00 0.75 C ATOM 546 CG ASP A 37 -11.455 -6.708 -6.645 1.00 1.29 C ATOM 547 OD1 ASP A 37 -10.871 -5.841 -7.330 1.00 2.20 O ATOM 548 OD2 ASP A 37 -11.994 -7.701 -7.179 1.00 1.28 O ATOM 549 H ASP A 37 -10.965 -4.185 -5.559 1.00 0.61 H ATOM 550 HA ASP A 37 -13.286 -5.587 -4.909 1.00 0.86 H ATOM 551 HB2 ASP A 37 -10.391 -6.443 -4.846 1.00 1.21 H ATOM 552 HB3 ASP A 37 -11.757 -7.543 -4.713 1.00 1.07 H ATOM 553 N ILE A 38 -11.249 -4.990 -2.412 1.00 0.63 N ATOM 554 CA ILE A 38 -11.109 -5.069 -0.965 1.00 0.68 C ATOM 555 C ILE A 38 -11.763 -3.884 -0.238 1.00 0.68 C ATOM 556 O ILE A 38 -11.503 -3.648 0.932 1.00 0.73 O ATOM 557 CB ILE A 38 -9.629 -5.275 -0.506 1.00 0.68 C ATOM 558 CG1 ILE A 38 -8.724 -4.149 -1.034 1.00 0.55 C ATOM 559 CG2 ILE A 38 -9.119 -6.625 -0.984 1.00 0.80 C ATOM 560 CD1 ILE A 38 -7.263 -4.268 -0.630 1.00 0.64 C ATOM 561 H ILE A 38 -10.584 -4.502 -2.942 1.00 0.57 H ATOM 562 HA ILE A 38 -11.674 -5.942 -0.668 1.00 0.81 H ATOM 563 HB ILE A 38 -9.606 -5.274 0.574 1.00 0.76 H ATOM 564 HG12 ILE A 38 -8.761 -4.150 -2.115 1.00 0.48 H ATOM 565 HG13 ILE A 38 -9.094 -3.201 -0.672 1.00 0.52 H ATOM 566 HG21 ILE A 38 -9.128 -6.655 -2.065 1.00 1.34 H ATOM 567 HG22 ILE A 38 -9.750 -7.409 -0.595 1.00 1.28 H ATOM 568 HG23 ILE A 38 -8.109 -6.759 -0.630 1.00 1.28 H ATOM 569 HD11 ILE A 38 -6.857 -5.192 -1.017 1.00 1.16 H ATOM 570 HD12 ILE A 38 -7.185 -4.258 0.448 1.00 1.19 H ATOM 571 HD13 ILE A 38 -6.713 -3.432 -1.040 1.00 1.19 H ATOM 572 N GLY A 39 -12.655 -3.187 -0.944 1.00 0.69 N ATOM 573 CA GLY A 39 -13.444 -2.105 -0.358 1.00 0.77 C ATOM 574 C GLY A 39 -12.628 -0.914 0.132 1.00 0.65 C ATOM 575 O GLY A 39 -13.103 -0.139 0.968 1.00 0.74 O ATOM 576 H GLY A 39 -12.784 -3.410 -1.891 1.00 0.70 H ATOM 577 HA2 GLY A 39 -14.142 -1.751 -1.102 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.008 -2.507 0.471 1.00 0.90 H ATOM 579 N TYR A 40 -11.440 -0.741 -0.404 1.00 0.52 N ATOM 580 CA TYR A 40 -10.566 0.337 0.008 1.00 0.47 C ATOM 581 C TYR A 40 -10.927 1.646 -0.632 1.00 0.49 C ATOM 582 O TYR A 40 -10.923 1.785 -1.856 1.00 0.61 O ATOM 583 CB TYR A 40 -9.094 0.016 -0.244 1.00 0.46 C ATOM 584 CG TYR A 40 -8.401 -0.678 0.902 1.00 0.50 C ATOM 585 CD1 TYR A 40 -8.935 -1.806 1.506 1.00 0.62 C ATOM 586 CD2 TYR A 40 -7.207 -0.178 1.397 1.00 0.61 C ATOM 587 CE1 TYR A 40 -8.296 -2.419 2.560 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.566 -0.781 2.449 1.00 0.78 C ATOM 589 CZ TYR A 40 -7.112 -1.900 3.027 1.00 0.81 C ATOM 590 OH TYR A 40 -6.475 -2.496 4.075 1.00 1.02 O ATOM 591 H TYR A 40 -11.149 -1.347 -1.121 1.00 0.54 H ATOM 592 HA TYR A 40 -10.698 0.448 1.074 1.00 0.49 H ATOM 593 HB2 TYR A 40 -9.015 -0.617 -1.114 1.00 0.55 H ATOM 594 HB3 TYR A 40 -8.568 0.937 -0.442 1.00 0.48 H ATOM 595 HD1 TYR A 40 -9.865 -2.210 1.136 1.00 0.71 H ATOM 596 HD2 TYR A 40 -6.779 0.699 0.936 1.00 0.66 H ATOM 597 HE1 TYR A 40 -8.725 -3.299 3.014 1.00 0.87 H ATOM 598 HE2 TYR A 40 -5.637 -0.377 2.823 1.00 0.95 H ATOM 599 HH TYR A 40 -6.219 -1.804 4.692 1.00 1.03 H ATOM 600 N ASP A 41 -11.251 2.593 0.210 1.00 0.48 N ATOM 601 CA ASP A 41 -11.537 3.952 -0.205 1.00 0.56 C ATOM 602 C ASP A 41 -10.263 4.655 -0.616 1.00 0.45 C ATOM 603 O ASP A 41 -9.155 4.261 -0.208 1.00 0.39 O ATOM 604 CB ASP A 41 -12.181 4.770 0.934 1.00 0.75 C ATOM 605 CG ASP A 41 -13.562 4.316 1.316 1.00 1.11 C ATOM 606 OD1 ASP A 41 -13.693 3.340 2.071 1.00 2.01 O ATOM 607 OD2 ASP A 41 -14.542 4.898 0.838 1.00 1.20 O ATOM 608 H ASP A 41 -11.329 2.360 1.157 1.00 0.50 H ATOM 609 HA ASP A 41 -12.224 3.919 -1.039 1.00 0.71 H ATOM 610 HB2 ASP A 41 -11.559 4.703 1.815 1.00 1.10 H ATOM 611 HB3 ASP A 41 -12.234 5.805 0.628 1.00 1.26 H ATOM 612 N SER A 42 -10.432 5.724 -1.354 1.00 0.57 N ATOM 613 CA SER A 42 -9.360 6.562 -1.838 1.00 0.62 C ATOM 614 C SER A 42 -8.589 7.118 -0.633 1.00 0.53 C ATOM 615 O SER A 42 -7.356 7.040 -0.560 1.00 0.54 O ATOM 616 CB SER A 42 -10.014 7.689 -2.650 1.00 0.83 C ATOM 617 OG SER A 42 -9.069 8.579 -3.297 1.00 1.24 O ATOM 618 H SER A 42 -11.350 5.988 -1.596 1.00 0.71 H ATOM 619 HA SER A 42 -8.703 5.994 -2.477 1.00 0.66 H ATOM 620 HB2 SER A 42 -10.629 7.256 -3.424 1.00 1.53 H ATOM 621 HB3 SER A 42 -10.634 8.276 -1.989 1.00 1.34 H ATOM 622 N LEU A 43 -9.345 7.595 0.349 1.00 0.53 N ATOM 623 CA LEU A 43 -8.791 8.154 1.574 1.00 0.54 C ATOM 624 C LEU A 43 -8.019 7.102 2.368 1.00 0.45 C ATOM 625 O LEU A 43 -6.948 7.379 2.896 1.00 0.47 O ATOM 626 CB LEU A 43 -9.911 8.761 2.417 1.00 0.68 C ATOM 627 CG LEU A 43 -10.658 9.922 1.761 1.00 0.83 C ATOM 628 CD1 LEU A 43 -11.817 10.368 2.622 1.00 1.00 C ATOM 629 CD2 LEU A 43 -9.710 11.082 1.506 1.00 0.90 C ATOM 630 H LEU A 43 -10.317 7.581 0.226 1.00 0.61 H ATOM 631 HA LEU A 43 -8.106 8.940 1.295 1.00 0.60 H ATOM 632 HB2 LEU A 43 -10.619 7.983 2.663 1.00 0.74 H ATOM 633 HB3 LEU A 43 -9.479 9.127 3.336 1.00 0.74 H ATOM 634 HG LEU A 43 -11.055 9.599 0.809 1.00 0.87 H ATOM 635 HD11 LEU A 43 -12.506 9.545 2.751 1.00 1.38 H ATOM 636 HD12 LEU A 43 -12.322 11.194 2.143 1.00 1.49 H ATOM 637 HD13 LEU A 43 -11.456 10.691 3.587 1.00 1.45 H ATOM 638 HD21 LEU A 43 -10.249 11.903 1.058 1.00 1.41 H ATOM 639 HD22 LEU A 43 -8.920 10.753 0.846 1.00 1.33 H ATOM 640 HD23 LEU A 43 -9.278 11.399 2.444 1.00 1.34 H ATOM 641 N ALA A 44 -8.531 5.880 2.374 1.00 0.44 N ATOM 642 CA ALA A 44 -7.919 4.778 3.091 1.00 0.41 C ATOM 643 C ALA A 44 -6.566 4.425 2.490 1.00 0.35 C ATOM 644 O ALA A 44 -5.663 4.012 3.198 1.00 0.38 O ATOM 645 CB ALA A 44 -8.834 3.560 3.105 1.00 0.43 C ATOM 646 H ALA A 44 -9.348 5.708 1.869 1.00 0.51 H ATOM 647 HA ALA A 44 -7.764 5.100 4.110 1.00 0.47 H ATOM 648 HB1 ALA A 44 -8.380 2.779 3.696 1.00 1.10 H ATOM 649 HB2 ALA A 44 -8.982 3.209 2.095 1.00 1.04 H ATOM 650 HB3 ALA A 44 -9.788 3.826 3.537 1.00 1.14 H ATOM 651 N LEU A 45 -6.414 4.615 1.188 1.00 0.34 N ATOM 652 CA LEU A 45 -5.147 4.352 0.539 1.00 0.33 C ATOM 653 C LEU A 45 -4.127 5.443 0.889 1.00 0.32 C ATOM 654 O LEU A 45 -2.942 5.169 1.023 1.00 0.36 O ATOM 655 CB LEU A 45 -5.339 4.198 -0.964 1.00 0.48 C ATOM 656 CG LEU A 45 -4.100 3.790 -1.805 1.00 0.50 C ATOM 657 CD1 LEU A 45 -3.097 2.958 -1.016 1.00 0.90 C ATOM 658 CD2 LEU A 45 -4.580 2.919 -2.884 1.00 0.37 C ATOM 659 H LEU A 45 -7.176 4.924 0.649 1.00 0.38 H ATOM 660 HA LEU A 45 -4.783 3.405 0.920 1.00 0.41 H ATOM 661 HB2 LEU A 45 -6.104 3.451 -1.118 1.00 0.69 H ATOM 662 HB3 LEU A 45 -5.707 5.139 -1.349 1.00 0.58 H ATOM 663 HG LEU A 45 -3.621 4.644 -2.260 1.00 0.73 H ATOM 664 HD11 LEU A 45 -2.782 3.518 -0.150 1.00 1.45 H ATOM 665 HD12 LEU A 45 -2.236 2.771 -1.641 1.00 1.47 H ATOM 666 HD13 LEU A 45 -3.550 2.026 -0.712 1.00 1.36 H ATOM 667 HD21 LEU A 45 -3.758 2.633 -3.525 1.00 1.16 H ATOM 668 HD22 LEU A 45 -5.386 3.395 -3.420 1.00 1.10 H ATOM 669 HD23 LEU A 45 -4.916 2.059 -2.320 1.00 1.03 H ATOM 670 N MET A 46 -4.601 6.661 1.112 1.00 0.37 N ATOM 671 CA MET A 46 -3.703 7.762 1.519 1.00 0.46 C ATOM 672 C MET A 46 -3.162 7.420 2.869 1.00 0.48 C ATOM 673 O MET A 46 -1.966 7.454 3.113 1.00 0.54 O ATOM 674 CB MET A 46 -4.445 9.065 1.679 1.00 0.59 C ATOM 675 CG MET A 46 -5.416 9.352 0.608 1.00 0.54 C ATOM 676 SD MET A 46 -6.082 11.002 0.758 1.00 0.89 S ATOM 677 CE MET A 46 -4.581 11.965 0.529 1.00 1.84 C ATOM 678 H MET A 46 -5.565 6.818 1.004 1.00 0.40 H ATOM 679 HA MET A 46 -2.906 7.863 0.797 1.00 0.50 H ATOM 680 HB2 MET A 46 -4.996 9.030 2.607 1.00 0.77 H ATOM 681 HB3 MET A 46 -3.734 9.875 1.725 1.00 0.88 H ATOM 682 HG2 MET A 46 -4.951 9.192 -0.351 1.00 0.63 H ATOM 683 HG3 MET A 46 -6.205 8.630 0.762 1.00 0.50 H ATOM 684 HE1 MET A 46 -4.157 11.745 -0.440 1.00 2.39 H ATOM 685 HE2 MET A 46 -3.863 11.714 1.296 1.00 2.36 H ATOM 686 HE3 MET A 46 -4.817 13.018 0.583 1.00 2.33 H ATOM 687 N GLU A 47 -4.096 7.072 3.719 1.00 0.49 N ATOM 688 CA GLU A 47 -3.870 6.613 5.055 1.00 0.55 C ATOM 689 C GLU A 47 -2.848 5.445 5.077 1.00 0.54 C ATOM 690 O GLU A 47 -1.896 5.448 5.851 1.00 0.71 O ATOM 691 CB GLU A 47 -5.234 6.200 5.587 1.00 0.58 C ATOM 692 CG GLU A 47 -6.100 7.357 6.057 1.00 0.82 C ATOM 693 CD GLU A 47 -7.409 6.907 6.671 1.00 1.48 C ATOM 694 OE1 GLU A 47 -7.389 6.019 7.550 1.00 1.84 O ATOM 695 OE2 GLU A 47 -8.478 7.476 6.340 1.00 2.31 O ATOM 696 H GLU A 47 -5.030 7.138 3.423 1.00 0.49 H ATOM 697 HA GLU A 47 -3.506 7.438 5.649 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.728 5.893 4.671 1.00 0.63 H ATOM 699 HB3 GLU A 47 -5.226 5.403 6.311 1.00 0.79 H ATOM 700 HG2 GLU A 47 -5.560 7.946 6.783 1.00 1.18 H ATOM 701 HG3 GLU A 47 -6.322 7.981 5.204 1.00 1.45 H ATOM 702 N THR A 48 -3.049 4.493 4.188 1.00 0.42 N ATOM 703 CA THR A 48 -2.156 3.361 3.995 1.00 0.42 C ATOM 704 C THR A 48 -0.731 3.846 3.575 1.00 0.39 C ATOM 705 O THR A 48 0.277 3.469 4.197 1.00 0.41 O ATOM 706 CB THR A 48 -2.772 2.438 2.906 1.00 0.41 C ATOM 707 OG1 THR A 48 -4.037 1.919 3.374 1.00 0.44 O ATOM 708 CG2 THR A 48 -1.859 1.278 2.527 1.00 0.45 C ATOM 709 H THR A 48 -3.861 4.558 3.640 1.00 0.39 H ATOM 710 HA THR A 48 -2.096 2.812 4.923 1.00 0.47 H ATOM 711 HB THR A 48 -2.959 3.051 2.036 1.00 0.40 H ATOM 712 HG1 THR A 48 -4.672 2.650 3.400 1.00 0.69 H ATOM 713 HG21 THR A 48 -2.316 0.750 1.701 1.00 1.16 H ATOM 714 HG22 THR A 48 -1.731 0.615 3.370 1.00 0.91 H ATOM 715 HG23 THR A 48 -0.895 1.658 2.220 1.00 1.13 H ATOM 716 N ALA A 49 -0.665 4.675 2.533 1.00 0.39 N ATOM 717 CA ALA A 49 0.599 5.183 2.013 1.00 0.40 C ATOM 718 C ALA A 49 1.364 5.985 3.061 1.00 0.42 C ATOM 719 O ALA A 49 2.554 5.752 3.261 1.00 0.41 O ATOM 720 CB ALA A 49 0.371 6.023 0.761 1.00 0.43 C ATOM 721 H ALA A 49 -1.499 4.965 2.098 1.00 0.39 H ATOM 722 HA ALA A 49 1.196 4.326 1.735 1.00 0.39 H ATOM 723 HB1 ALA A 49 -0.191 5.447 0.042 1.00 1.11 H ATOM 724 HB2 ALA A 49 1.326 6.297 0.336 1.00 1.01 H ATOM 725 HB3 ALA A 49 -0.179 6.914 1.023 1.00 0.97 H ATOM 726 N ALA A 50 0.667 6.888 3.755 1.00 0.46 N ATOM 727 CA ALA A 50 1.276 7.758 4.769 1.00 0.51 C ATOM 728 C ALA A 50 1.930 6.940 5.874 1.00 0.49 C ATOM 729 O ALA A 50 3.036 7.278 6.350 1.00 0.49 O ATOM 730 CB ALA A 50 0.237 8.698 5.356 1.00 0.62 C ATOM 731 H ALA A 50 -0.297 6.980 3.573 1.00 0.47 H ATOM 732 HA ALA A 50 2.034 8.352 4.278 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.713 9.376 6.050 1.00 1.05 H ATOM 734 HB2 ALA A 50 -0.509 8.123 5.882 1.00 1.09 H ATOM 735 HB3 ALA A 50 -0.233 9.261 4.562 1.00 1.26 H ATOM 736 N ARG A 51 1.254 5.866 6.265 1.00 0.51 N ATOM 737 CA ARG A 51 1.739 4.922 7.266 1.00 0.54 C ATOM 738 C ARG A 51 3.097 4.361 6.828 1.00 0.50 C ATOM 739 O ARG A 51 4.081 4.384 7.577 1.00 0.61 O ATOM 740 CB ARG A 51 0.711 3.778 7.404 1.00 0.62 C ATOM 741 CG ARG A 51 1.103 2.561 8.254 1.00 0.87 C ATOM 742 CD ARG A 51 1.091 2.818 9.749 1.00 1.36 C ATOM 743 NE ARG A 51 -0.152 3.452 10.196 1.00 2.18 N ATOM 744 CZ ARG A 51 -0.979 2.939 11.112 1.00 3.05 C ATOM 745 NH1 ARG A 51 -0.786 1.708 11.563 1.00 3.48 N ATOM 746 NH2 ARG A 51 -2.037 3.623 11.531 1.00 3.91 N ATOM 747 H ARG A 51 0.369 5.706 5.870 1.00 0.53 H ATOM 748 HA ARG A 51 1.797 5.476 8.188 1.00 0.59 H ATOM 749 HB2 ARG A 51 -0.191 4.184 7.836 1.00 0.70 H ATOM 750 HB3 ARG A 51 0.474 3.417 6.414 1.00 0.56 H ATOM 751 HG2 ARG A 51 0.404 1.764 8.053 1.00 1.45 H ATOM 752 HG3 ARG A 51 2.094 2.245 7.959 1.00 1.54 H ATOM 753 HD2 ARG A 51 1.106 1.827 10.179 1.00 1.75 H ATOM 754 HD3 ARG A 51 1.958 3.345 10.115 1.00 1.65 H ATOM 755 HE ARG A 51 -0.338 4.341 9.795 1.00 2.47 H ATOM 756 HH11 ARG A 51 -0.043 1.096 11.267 1.00 3.26 H ATOM 757 HH12 ARG A 51 -1.388 1.299 12.258 1.00 4.31 H ATOM 758 HH21 ARG A 51 -2.279 4.544 11.196 1.00 4.10 H ATOM 759 HH22 ARG A 51 -2.663 3.246 12.231 1.00 4.60 H ATOM 760 N LEU A 52 3.135 3.898 5.599 1.00 0.41 N ATOM 761 CA LEU A 52 4.320 3.311 5.008 1.00 0.39 C ATOM 762 C LEU A 52 5.446 4.337 4.878 1.00 0.36 C ATOM 763 O LEU A 52 6.619 4.033 5.170 1.00 0.38 O ATOM 764 CB LEU A 52 3.968 2.698 3.645 1.00 0.36 C ATOM 765 CG LEU A 52 3.021 1.493 3.688 1.00 0.39 C ATOM 766 CD1 LEU A 52 2.601 1.079 2.292 1.00 0.41 C ATOM 767 CD2 LEU A 52 3.695 0.332 4.388 1.00 0.48 C ATOM 768 H LEU A 52 2.318 3.970 5.058 1.00 0.40 H ATOM 769 HA LEU A 52 4.651 2.516 5.662 1.00 0.44 H ATOM 770 HB2 LEU A 52 3.501 3.468 3.049 1.00 0.36 H ATOM 771 HB3 LEU A 52 4.879 2.391 3.154 1.00 0.38 H ATOM 772 HG LEU A 52 2.129 1.744 4.242 1.00 0.42 H ATOM 773 HD11 LEU A 52 1.905 0.257 2.355 1.00 1.18 H ATOM 774 HD12 LEU A 52 3.470 0.770 1.733 1.00 0.96 H ATOM 775 HD13 LEU A 52 2.128 1.913 1.795 1.00 1.14 H ATOM 776 HD21 LEU A 52 4.589 0.061 3.849 1.00 1.23 H ATOM 777 HD22 LEU A 52 3.025 -0.513 4.419 1.00 1.11 H ATOM 778 HD23 LEU A 52 3.959 0.626 5.393 1.00 0.92 H ATOM 779 N GLU A 53 5.086 5.550 4.477 1.00 0.35 N ATOM 780 CA GLU A 53 6.045 6.631 4.300 1.00 0.37 C ATOM 781 C GLU A 53 6.764 6.968 5.583 1.00 0.41 C ATOM 782 O GLU A 53 7.993 7.035 5.611 1.00 0.45 O ATOM 783 CB GLU A 53 5.390 7.899 3.804 1.00 0.40 C ATOM 784 CG GLU A 53 4.727 7.829 2.461 1.00 0.44 C ATOM 785 CD GLU A 53 4.251 9.192 2.054 1.00 0.56 C ATOM 786 OE1 GLU A 53 3.309 9.730 2.673 1.00 0.91 O ATOM 787 OE2 GLU A 53 4.873 9.796 1.188 1.00 0.65 O ATOM 788 H GLU A 53 4.135 5.710 4.270 1.00 0.37 H ATOM 789 HA GLU A 53 6.768 6.312 3.564 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.639 8.197 4.520 1.00 0.44 H ATOM 791 HB3 GLU A 53 6.144 8.672 3.765 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.445 7.469 1.738 1.00 0.42 H ATOM 793 HG3 GLU A 53 3.884 7.155 2.510 1.00 0.47 H ATOM 794 N SER A 54 6.005 7.174 6.636 1.00 0.45 N ATOM 795 CA SER A 54 6.564 7.594 7.896 1.00 0.54 C ATOM 796 C SER A 54 7.424 6.487 8.507 1.00 0.52 C ATOM 797 O SER A 54 8.532 6.750 8.997 1.00 0.62 O ATOM 798 CB SER A 54 5.446 8.030 8.858 1.00 0.69 C ATOM 799 OG SER A 54 5.972 8.577 10.060 1.00 1.38 O ATOM 800 H SER A 54 5.033 7.037 6.556 1.00 0.46 H ATOM 801 HA SER A 54 7.199 8.444 7.699 1.00 0.58 H ATOM 802 HB2 SER A 54 4.841 8.784 8.377 1.00 1.29 H ATOM 803 HB3 SER A 54 4.834 7.175 9.101 1.00 1.18 H ATOM 804 HG SER A 54 6.622 9.250 9.826 1.00 1.76 H ATOM 805 N ARG A 55 6.947 5.257 8.421 1.00 0.53 N ATOM 806 CA ARG A 55 7.641 4.134 9.015 1.00 0.62 C ATOM 807 C ARG A 55 8.961 3.822 8.302 1.00 0.57 C ATOM 808 O ARG A 55 10.016 3.768 8.931 1.00 0.68 O ATOM 809 CB ARG A 55 6.735 2.891 9.054 1.00 0.78 C ATOM 810 CG ARG A 55 7.376 1.671 9.712 1.00 0.95 C ATOM 811 CD ARG A 55 6.416 0.497 9.783 1.00 1.19 C ATOM 812 NE ARG A 55 5.221 0.790 10.587 1.00 1.42 N ATOM 813 CZ ARG A 55 4.104 0.035 10.606 1.00 1.79 C ATOM 814 NH1 ARG A 55 4.020 -1.064 9.855 1.00 1.97 N ATOM 815 NH2 ARG A 55 3.087 0.364 11.403 1.00 2.41 N ATOM 816 H ARG A 55 6.094 5.101 7.958 1.00 0.56 H ATOM 817 HA ARG A 55 7.874 4.409 10.033 1.00 0.71 H ATOM 818 HB2 ARG A 55 5.842 3.139 9.610 1.00 0.89 H ATOM 819 HB3 ARG A 55 6.460 2.621 8.043 1.00 0.75 H ATOM 820 HG2 ARG A 55 8.241 1.376 9.136 1.00 0.92 H ATOM 821 HG3 ARG A 55 7.690 1.936 10.711 1.00 1.01 H ATOM 822 HD2 ARG A 55 6.106 0.232 8.782 1.00 1.55 H ATOM 823 HD3 ARG A 55 6.940 -0.340 10.223 1.00 1.54 H ATOM 824 HE ARG A 55 5.304 1.601 11.146 1.00 1.69 H ATOM 825 HH11 ARG A 55 4.757 -1.379 9.256 1.00 2.05 H ATOM 826 HH12 ARG A 55 3.174 -1.627 9.898 1.00 2.37 H ATOM 827 HH21 ARG A 55 3.122 1.164 12.013 1.00 2.74 H ATOM 828 HH22 ARG A 55 2.231 -0.179 11.427 1.00 2.76 H ATOM 829 N TYR A 56 8.919 3.670 6.991 1.00 0.49 N ATOM 830 CA TYR A 56 10.111 3.225 6.265 1.00 0.54 C ATOM 831 C TYR A 56 10.937 4.377 5.712 1.00 0.53 C ATOM 832 O TYR A 56 12.009 4.163 5.144 1.00 0.71 O ATOM 833 CB TYR A 56 9.731 2.222 5.174 1.00 0.57 C ATOM 834 CG TYR A 56 9.007 1.022 5.740 1.00 0.68 C ATOM 835 CD1 TYR A 56 9.691 0.059 6.472 1.00 0.94 C ATOM 836 CD2 TYR A 56 7.639 0.866 5.569 1.00 0.66 C ATOM 837 CE1 TYR A 56 9.031 -1.022 7.020 1.00 1.09 C ATOM 838 CE2 TYR A 56 6.969 -0.214 6.106 1.00 0.82 C ATOM 839 CZ TYR A 56 7.663 -1.152 6.832 1.00 1.02 C ATOM 840 OH TYR A 56 6.990 -2.216 7.381 1.00 1.20 O ATOM 841 H TYR A 56 8.088 3.850 6.496 1.00 0.46 H ATOM 842 HA TYR A 56 10.726 2.710 6.990 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.093 2.704 4.449 1.00 0.48 H ATOM 844 HB3 TYR A 56 10.630 1.873 4.686 1.00 0.68 H ATOM 845 HD1 TYR A 56 10.755 0.167 6.614 1.00 1.07 H ATOM 846 HD2 TYR A 56 7.099 1.606 4.997 1.00 0.62 H ATOM 847 HE1 TYR A 56 9.589 -1.757 7.582 1.00 1.32 H ATOM 848 HE2 TYR A 56 5.904 -0.311 5.955 1.00 0.88 H ATOM 849 HH TYR A 56 6.533 -2.711 6.695 1.00 1.34 H ATOM 850 N GLY A 57 10.449 5.586 5.897 1.00 0.44 N ATOM 851 CA GLY A 57 11.182 6.752 5.455 1.00 0.45 C ATOM 852 C GLY A 57 11.101 6.962 3.957 1.00 0.45 C ATOM 853 O GLY A 57 12.068 7.402 3.328 1.00 0.60 O ATOM 854 H GLY A 57 9.583 5.693 6.344 1.00 0.46 H ATOM 855 HA2 GLY A 57 10.786 7.623 5.953 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.220 6.638 5.737 1.00 0.51 H ATOM 857 N VAL A 58 9.952 6.677 3.390 1.00 0.37 N ATOM 858 CA VAL A 58 9.760 6.810 1.956 1.00 0.39 C ATOM 859 C VAL A 58 8.861 8.018 1.639 1.00 0.40 C ATOM 860 O VAL A 58 8.381 8.677 2.564 1.00 0.42 O ATOM 861 CB VAL A 58 9.202 5.511 1.305 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.147 4.361 1.542 1.00 0.49 C ATOM 863 CG2 VAL A 58 7.829 5.157 1.856 1.00 0.38 C ATOM 864 H VAL A 58 9.199 6.412 3.956 1.00 0.39 H ATOM 865 HA VAL A 58 10.739 7.012 1.548 1.00 0.47 H ATOM 866 HB VAL A 58 9.113 5.670 0.240 1.00 0.45 H ATOM 867 HG11 VAL A 58 10.240 4.210 2.607 1.00 1.04 H ATOM 868 HG12 VAL A 58 11.114 4.584 1.117 1.00 1.10 H ATOM 869 HG13 VAL A 58 9.739 3.470 1.090 1.00 1.22 H ATOM 870 HG21 VAL A 58 7.143 5.962 1.649 1.00 1.09 H ATOM 871 HG22 VAL A 58 7.894 4.999 2.921 1.00 1.11 H ATOM 872 HG23 VAL A 58 7.480 4.255 1.382 1.00 1.03 H ATOM 873 N SER A 59 8.636 8.299 0.368 1.00 0.46 N ATOM 874 CA SER A 59 7.803 9.427 -0.039 1.00 0.56 C ATOM 875 C SER A 59 7.018 9.093 -1.322 1.00 0.54 C ATOM 876 O SER A 59 7.606 8.907 -2.398 1.00 0.61 O ATOM 877 CB SER A 59 8.673 10.682 -0.248 1.00 0.79 C ATOM 878 OG SER A 59 9.399 11.012 0.948 1.00 1.33 O ATOM 879 H SER A 59 9.047 7.755 -0.337 1.00 0.49 H ATOM 880 HA SER A 59 7.100 9.618 0.759 1.00 0.59 H ATOM 881 HB2 SER A 59 9.381 10.498 -1.042 1.00 1.15 H ATOM 882 HB3 SER A 59 8.042 11.517 -0.514 1.00 0.91 H ATOM 883 HG SER A 59 10.138 10.392 1.025 1.00 1.57 H ATOM 884 N ILE A 60 5.710 8.989 -1.195 1.00 0.48 N ATOM 885 CA ILE A 60 4.824 8.673 -2.303 1.00 0.46 C ATOM 886 C ILE A 60 3.796 9.796 -2.461 1.00 0.50 C ATOM 887 O ILE A 60 3.087 10.127 -1.506 1.00 0.58 O ATOM 888 CB ILE A 60 4.062 7.284 -2.132 1.00 0.44 C ATOM 889 CG1 ILE A 60 5.006 6.063 -2.221 1.00 0.47 C ATOM 890 CG2 ILE A 60 2.933 7.122 -3.155 1.00 0.43 C ATOM 891 CD1 ILE A 60 5.969 5.895 -1.072 1.00 1.13 C ATOM 892 H ILE A 60 5.297 9.169 -0.315 1.00 0.50 H ATOM 893 HA ILE A 60 5.431 8.635 -3.195 1.00 0.48 H ATOM 894 HB ILE A 60 3.601 7.295 -1.154 1.00 0.50 H ATOM 895 HG12 ILE A 60 4.406 5.168 -2.256 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.579 6.125 -3.134 1.00 0.92 H ATOM 897 HG21 ILE A 60 2.433 6.177 -3.003 1.00 1.18 H ATOM 898 HG22 ILE A 60 3.350 7.155 -4.151 1.00 1.05 H ATOM 899 HG23 ILE A 60 2.223 7.930 -3.037 1.00 1.04 H ATOM 900 HD11 ILE A 60 6.565 5.008 -1.230 1.00 1.54 H ATOM 901 HD12 ILE A 60 5.410 5.796 -0.155 1.00 1.66 H ATOM 902 HD13 ILE A 60 6.614 6.758 -1.007 1.00 1.78 H ATOM 903 N PRO A 61 3.727 10.416 -3.656 1.00 0.52 N ATOM 904 CA PRO A 61 2.761 11.484 -3.945 1.00 0.58 C ATOM 905 C PRO A 61 1.314 10.969 -3.896 1.00 0.52 C ATOM 906 O PRO A 61 1.034 9.830 -4.323 1.00 0.45 O ATOM 907 CB PRO A 61 3.118 11.915 -5.375 1.00 0.63 C ATOM 908 CG PRO A 61 4.498 11.404 -5.596 1.00 0.65 C ATOM 909 CD PRO A 61 4.585 10.136 -4.815 1.00 0.56 C ATOM 910 HA PRO A 61 2.877 12.316 -3.267 1.00 0.68 H ATOM 911 HB2 PRO A 61 2.417 11.480 -6.072 1.00 0.63 H ATOM 912 HB3 PRO A 61 3.083 12.992 -5.449 1.00 0.75 H ATOM 913 HG2 PRO A 61 4.645 11.199 -6.647 1.00 0.74 H ATOM 914 HG3 PRO A 61 5.227 12.121 -5.246 1.00 0.79 H ATOM 915 HD2 PRO A 61 4.197 9.307 -5.388 1.00 0.55 H ATOM 916 HD3 PRO A 61 5.603 9.948 -4.507 1.00 0.65 H ATOM 917 N ASP A 62 0.403 11.812 -3.401 1.00 0.64 N ATOM 918 CA ASP A 62 -1.025 11.459 -3.244 1.00 0.72 C ATOM 919 C ASP A 62 -1.668 11.030 -4.544 1.00 0.61 C ATOM 920 O ASP A 62 -2.466 10.091 -4.561 1.00 0.65 O ATOM 921 CB ASP A 62 -1.855 12.579 -2.577 1.00 1.00 C ATOM 922 CG ASP A 62 -1.842 13.905 -3.320 1.00 1.28 C ATOM 923 OD1 ASP A 62 -0.918 14.709 -3.084 1.00 1.40 O ATOM 924 OD2 ASP A 62 -2.772 14.197 -4.101 1.00 1.97 O ATOM 925 H ASP A 62 0.703 12.705 -3.122 1.00 0.73 H ATOM 926 HA ASP A 62 -1.039 10.599 -2.591 1.00 0.81 H ATOM 927 HB2 ASP A 62 -2.879 12.248 -2.510 1.00 1.53 H ATOM 928 HB3 ASP A 62 -1.475 12.738 -1.578 1.00 1.38 H ATOM 929 N ASP A 63 -1.288 11.676 -5.637 1.00 0.57 N ATOM 930 CA ASP A 63 -1.818 11.325 -6.952 1.00 0.62 C ATOM 931 C ASP A 63 -1.429 9.904 -7.316 1.00 0.52 C ATOM 932 O ASP A 63 -2.262 9.110 -7.723 1.00 0.65 O ATOM 933 CB ASP A 63 -1.294 12.288 -8.022 1.00 0.78 C ATOM 934 CG ASP A 63 -1.827 11.996 -9.414 1.00 1.29 C ATOM 935 OD1 ASP A 63 -1.211 11.182 -10.140 1.00 1.87 O ATOM 936 OD2 ASP A 63 -2.878 12.549 -9.797 1.00 1.94 O ATOM 937 H ASP A 63 -0.651 12.423 -5.553 1.00 0.61 H ATOM 938 HA ASP A 63 -2.893 11.398 -6.911 1.00 0.74 H ATOM 939 HB2 ASP A 63 -1.570 13.299 -7.758 1.00 1.30 H ATOM 940 HB3 ASP A 63 -0.218 12.214 -8.042 1.00 1.37 H ATOM 941 N VAL A 64 -0.168 9.575 -7.073 1.00 0.42 N ATOM 942 CA VAL A 64 0.389 8.287 -7.467 1.00 0.39 C ATOM 943 C VAL A 64 -0.163 7.138 -6.607 1.00 0.33 C ATOM 944 O VAL A 64 -0.286 6.003 -7.078 1.00 0.37 O ATOM 945 CB VAL A 64 1.946 8.301 -7.469 1.00 0.46 C ATOM 946 CG1 VAL A 64 2.509 7.008 -8.037 1.00 0.55 C ATOM 947 CG2 VAL A 64 2.462 9.483 -8.271 1.00 0.56 C ATOM 948 H VAL A 64 0.392 10.222 -6.597 1.00 0.45 H ATOM 949 HA VAL A 64 0.049 8.116 -8.478 1.00 0.49 H ATOM 950 HB VAL A 64 2.285 8.407 -6.448 1.00 0.48 H ATOM 951 HG11 VAL A 64 3.588 7.050 -8.029 1.00 1.08 H ATOM 952 HG12 VAL A 64 2.155 6.874 -9.049 1.00 1.19 H ATOM 953 HG13 VAL A 64 2.176 6.180 -7.431 1.00 1.19 H ATOM 954 HG21 VAL A 64 2.116 9.406 -9.292 1.00 1.18 H ATOM 955 HG22 VAL A 64 3.543 9.485 -8.258 1.00 1.23 H ATOM 956 HG23 VAL A 64 2.102 10.403 -7.834 1.00 1.11 H ATOM 957 N ALA A 65 -0.569 7.451 -5.377 1.00 0.35 N ATOM 958 CA ALA A 65 -1.190 6.471 -4.501 1.00 0.38 C ATOM 959 C ALA A 65 -2.498 5.991 -5.119 1.00 0.43 C ATOM 960 O ALA A 65 -2.871 4.835 -4.992 1.00 0.47 O ATOM 961 CB ALA A 65 -1.442 7.067 -3.120 1.00 0.44 C ATOM 962 H ALA A 65 -0.442 8.359 -5.034 1.00 0.41 H ATOM 963 HA ALA A 65 -0.515 5.632 -4.406 1.00 0.39 H ATOM 964 HB1 ALA A 65 -0.507 7.381 -2.683 1.00 1.12 H ATOM 965 HB2 ALA A 65 -1.909 6.327 -2.485 1.00 1.17 H ATOM 966 HB3 ALA A 65 -2.101 7.919 -3.207 1.00 1.03 H ATOM 967 N GLY A 66 -3.153 6.882 -5.844 1.00 0.49 N ATOM 968 CA GLY A 66 -4.392 6.550 -6.488 1.00 0.59 C ATOM 969 C GLY A 66 -4.189 6.084 -7.921 1.00 0.53 C ATOM 970 O GLY A 66 -5.160 5.858 -8.648 1.00 0.69 O ATOM 971 H GLY A 66 -2.787 7.788 -5.947 1.00 0.51 H ATOM 972 HA2 GLY A 66 -4.882 5.772 -5.923 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.029 7.422 -6.493 1.00 0.69 H ATOM 974 N ARG A 67 -2.934 5.938 -8.331 1.00 0.45 N ATOM 975 CA ARG A 67 -2.616 5.491 -9.673 1.00 0.45 C ATOM 976 C ARG A 67 -2.296 4.017 -9.672 1.00 0.39 C ATOM 977 O ARG A 67 -2.076 3.424 -10.724 1.00 0.51 O ATOM 978 CB ARG A 67 -1.426 6.262 -10.255 1.00 0.56 C ATOM 979 CG ARG A 67 -1.635 7.757 -10.392 1.00 1.08 C ATOM 980 CD ARG A 67 -2.798 8.092 -11.294 1.00 1.48 C ATOM 981 NE ARG A 67 -3.083 9.530 -11.293 1.00 2.15 N ATOM 982 CZ ARG A 67 -4.166 10.098 -11.831 1.00 2.93 C ATOM 983 NH1 ARG A 67 -5.001 9.383 -12.590 1.00 3.24 N ATOM 984 NH2 ARG A 67 -4.394 11.382 -11.628 1.00 3.83 N ATOM 985 H ARG A 67 -2.191 6.134 -7.720 1.00 0.49 H ATOM 986 HA ARG A 67 -3.479 5.663 -10.297 1.00 0.53 H ATOM 987 HB2 ARG A 67 -0.579 6.104 -9.603 1.00 0.90 H ATOM 988 HB3 ARG A 67 -1.200 5.848 -11.224 1.00 1.09 H ATOM 989 HG2 ARG A 67 -1.831 8.177 -9.416 1.00 1.72 H ATOM 990 HG3 ARG A 67 -0.735 8.197 -10.796 1.00 1.75 H ATOM 991 HD2 ARG A 67 -2.562 7.783 -12.302 1.00 1.86 H ATOM 992 HD3 ARG A 67 -3.677 7.565 -10.948 1.00 2.02 H ATOM 993 HE ARG A 67 -2.417 10.081 -10.804 1.00 2.46 H ATOM 994 HH11 ARG A 67 -4.833 8.409 -12.790 1.00 3.07 H ATOM 995 HH12 ARG A 67 -5.846 9.757 -12.994 1.00 3.98 H ATOM 996 HH21 ARG A 67 -3.756 11.928 -11.062 1.00 4.10 H ATOM 997 HH22 ARG A 67 -5.179 11.858 -12.035 1.00 4.48 H ATOM 998 N VAL A 68 -2.254 3.419 -8.496 1.00 0.35 N ATOM 999 CA VAL A 68 -1.932 2.019 -8.416 1.00 0.34 C ATOM 1000 C VAL A 68 -3.152 1.136 -8.640 1.00 0.39 C ATOM 1001 O VAL A 68 -4.218 1.625 -9.040 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.118 1.613 -7.145 1.00 0.32 C ATOM 1003 CG1 VAL A 68 0.216 2.323 -7.129 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -1.865 1.897 -5.858 1.00 0.36 C ATOM 1005 H VAL A 68 -2.474 3.928 -7.689 1.00 0.42 H ATOM 1006 HA VAL A 68 -1.304 1.847 -9.279 1.00 0.36 H ATOM 1007 HB VAL A 68 -0.921 0.553 -7.200 1.00 0.33 H ATOM 1008 HG11 VAL A 68 0.759 2.029 -6.242 1.00 1.05 H ATOM 1009 HG12 VAL A 68 0.055 3.391 -7.118 1.00 1.00 H ATOM 1010 HG13 VAL A 68 0.781 2.046 -8.006 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -1.218 1.629 -5.034 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -2.767 1.306 -5.821 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -2.102 2.949 -5.801 1.00 1.07 H ATOM 1014 N ASP A 69 -3.011 -0.132 -8.371 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.059 -1.097 -8.676 1.00 0.49 C ATOM 1016 C ASP A 69 -4.068 -2.183 -7.648 1.00 0.40 C ATOM 1017 O ASP A 69 -5.035 -2.374 -6.907 1.00 0.39 O ATOM 1018 CB ASP A 69 -3.777 -1.703 -10.054 1.00 0.68 C ATOM 1019 CG ASP A 69 -4.773 -2.730 -10.492 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -5.988 -2.510 -10.279 1.00 1.17 O ATOM 1021 OD2 ASP A 69 -4.367 -3.796 -10.964 1.00 0.86 O ATOM 1022 H ASP A 69 -2.188 -0.441 -7.943 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.015 -0.596 -8.709 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -3.769 -0.933 -10.803 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -2.804 -2.168 -10.033 1.00 0.67 H ATOM 1026 N THR A 70 -2.978 -2.876 -7.600 1.00 0.38 N ATOM 1027 CA THR A 70 -2.794 -3.948 -6.711 1.00 0.35 C ATOM 1028 C THR A 70 -1.726 -3.549 -5.689 1.00 0.33 C ATOM 1029 O THR A 70 -0.949 -2.604 -5.942 1.00 0.33 O ATOM 1030 CB THR A 70 -2.367 -5.185 -7.534 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.187 -4.866 -8.294 1.00 0.48 O ATOM 1032 CG2 THR A 70 -3.474 -5.549 -8.505 1.00 0.47 C ATOM 1033 H THR A 70 -2.229 -2.691 -8.202 1.00 0.44 H ATOM 1034 HA THR A 70 -3.726 -4.161 -6.211 1.00 0.34 H ATOM 1035 HB THR A 70 -2.177 -6.019 -6.874 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.271 -5.305 -9.149 1.00 0.93 H ATOM 1037 HG21 THR A 70 -3.674 -4.682 -9.128 1.00 1.09 H ATOM 1038 HG22 THR A 70 -4.367 -5.811 -7.957 1.00 1.10 H ATOM 1039 HG23 THR A 70 -3.165 -6.372 -9.131 1.00 1.19 H ATOM 1040 N PRO A 71 -1.679 -4.207 -4.518 1.00 0.34 N ATOM 1041 CA PRO A 71 -0.702 -3.912 -3.458 1.00 0.33 C ATOM 1042 C PRO A 71 0.750 -3.939 -3.951 1.00 0.29 C ATOM 1043 O PRO A 71 1.587 -3.180 -3.479 1.00 0.28 O ATOM 1044 CB PRO A 71 -0.935 -5.038 -2.457 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.364 -5.368 -2.630 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.614 -5.267 -4.100 1.00 0.39 C ATOM 1047 HA PRO A 71 -0.900 -2.962 -2.984 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.300 -5.881 -2.692 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -0.736 -4.697 -1.453 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -2.551 -6.373 -2.284 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -2.980 -4.661 -2.095 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.391 -6.202 -4.590 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.637 -4.972 -4.292 1.00 0.44 H ATOM 1054 N ARG A 72 1.021 -4.771 -4.941 1.00 0.31 N ATOM 1055 CA ARG A 72 2.376 -4.922 -5.467 1.00 0.31 C ATOM 1056 C ARG A 72 2.824 -3.637 -6.184 1.00 0.29 C ATOM 1057 O ARG A 72 4.002 -3.310 -6.196 1.00 0.31 O ATOM 1058 CB ARG A 72 2.450 -6.139 -6.390 1.00 0.36 C ATOM 1059 CG ARG A 72 1.781 -5.953 -7.732 1.00 0.48 C ATOM 1060 CD ARG A 72 1.377 -7.264 -8.349 1.00 0.58 C ATOM 1061 NE ARG A 72 2.447 -8.260 -8.409 1.00 1.01 N ATOM 1062 CZ ARG A 72 2.226 -9.555 -8.620 1.00 1.40 C ATOM 1063 NH1 ARG A 72 0.997 -9.972 -8.932 1.00 1.35 N ATOM 1064 NH2 ARG A 72 3.226 -10.417 -8.575 1.00 2.47 N ATOM 1065 H ARG A 72 0.285 -5.291 -5.326 1.00 0.33 H ATOM 1066 HA ARG A 72 3.028 -5.077 -4.621 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.489 -6.377 -6.565 1.00 0.42 H ATOM 1068 HB3 ARG A 72 1.981 -6.972 -5.886 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.898 -5.344 -7.595 1.00 0.61 H ATOM 1070 HG3 ARG A 72 2.470 -5.442 -8.390 1.00 0.60 H ATOM 1071 HD2 ARG A 72 0.566 -7.673 -7.767 1.00 1.39 H ATOM 1072 HD3 ARG A 72 1.024 -7.072 -9.352 1.00 1.31 H ATOM 1073 HE ARG A 72 3.370 -7.934 -8.243 1.00 1.73 H ATOM 1074 HH11 ARG A 72 0.234 -9.325 -9.042 1.00 1.54 H ATOM 1075 HH12 ARG A 72 0.772 -10.950 -9.012 1.00 1.82 H ATOM 1076 HH21 ARG A 72 4.176 -10.140 -8.384 1.00 3.12 H ATOM 1077 HH22 ARG A 72 3.097 -11.407 -8.738 1.00 2.83 H ATOM 1078 N GLU A 73 1.859 -2.888 -6.723 1.00 0.28 N ATOM 1079 CA GLU A 73 2.150 -1.630 -7.398 1.00 0.28 C ATOM 1080 C GLU A 73 2.514 -0.588 -6.344 1.00 0.25 C ATOM 1081 O GLU A 73 3.410 0.230 -6.530 1.00 0.25 O ATOM 1082 CB GLU A 73 0.926 -1.141 -8.184 1.00 0.33 C ATOM 1083 CG GLU A 73 0.332 -2.151 -9.150 1.00 0.45 C ATOM 1084 CD GLU A 73 1.301 -2.616 -10.196 1.00 1.15 C ATOM 1085 OE1 GLU A 73 1.437 -1.947 -11.230 1.00 1.24 O ATOM 1086 OE2 GLU A 73 1.922 -3.671 -10.015 1.00 2.06 O ATOM 1087 H GLU A 73 0.929 -3.196 -6.666 1.00 0.29 H ATOM 1088 HA GLU A 73 2.980 -1.780 -8.072 1.00 0.31 H ATOM 1089 HB2 GLU A 73 0.155 -0.857 -7.484 1.00 0.33 H ATOM 1090 HB3 GLU A 73 1.215 -0.266 -8.747 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -0.003 -3.010 -8.589 1.00 1.17 H ATOM 1092 HG3 GLU A 73 -0.517 -1.695 -9.637 1.00 1.00 H ATOM 1093 N LEU A 74 1.807 -0.657 -5.223 1.00 0.27 N ATOM 1094 CA LEU A 74 2.005 0.252 -4.093 1.00 0.27 C ATOM 1095 C LEU A 74 3.398 -0.020 -3.533 1.00 0.25 C ATOM 1096 O LEU A 74 4.209 0.883 -3.360 1.00 0.25 O ATOM 1097 CB LEU A 74 0.962 -0.083 -3.009 1.00 0.30 C ATOM 1098 CG LEU A 74 0.545 1.024 -2.000 1.00 0.34 C ATOM 1099 CD1 LEU A 74 -0.434 0.469 -0.990 1.00 0.98 C ATOM 1100 CD2 LEU A 74 1.724 1.650 -1.281 1.00 1.00 C ATOM 1101 H LEU A 74 1.127 -1.361 -5.167 1.00 0.32 H ATOM 1102 HA LEU A 74 1.897 1.280 -4.409 1.00 0.29 H ATOM 1103 HB2 LEU A 74 0.072 -0.457 -3.492 1.00 0.35 H ATOM 1104 HB3 LEU A 74 1.420 -0.893 -2.454 1.00 0.32 H ATOM 1105 HG LEU A 74 0.019 1.796 -2.544 1.00 0.61 H ATOM 1106 HD11 LEU A 74 0.021 -0.355 -0.460 1.00 1.52 H ATOM 1107 HD12 LEU A 74 -1.322 0.127 -1.500 1.00 1.55 H ATOM 1108 HD13 LEU A 74 -0.700 1.247 -0.290 1.00 1.57 H ATOM 1109 HD21 LEU A 74 2.387 2.100 -2.004 1.00 1.55 H ATOM 1110 HD22 LEU A 74 2.255 0.890 -0.725 1.00 1.58 H ATOM 1111 HD23 LEU A 74 1.362 2.409 -0.602 1.00 1.55 H ATOM 1112 N LEU A 75 3.654 -1.296 -3.297 1.00 0.29 N ATOM 1113 CA LEU A 75 4.902 -1.799 -2.766 1.00 0.34 C ATOM 1114 C LEU A 75 6.076 -1.406 -3.653 1.00 0.29 C ATOM 1115 O LEU A 75 7.169 -1.104 -3.163 1.00 0.30 O ATOM 1116 CB LEU A 75 4.796 -3.303 -2.709 1.00 0.49 C ATOM 1117 CG LEU A 75 6.021 -4.050 -2.267 1.00 0.42 C ATOM 1118 CD1 LEU A 75 6.334 -3.787 -0.803 1.00 0.43 C ATOM 1119 CD2 LEU A 75 5.859 -5.513 -2.558 1.00 0.90 C ATOM 1120 H LEU A 75 2.957 -1.964 -3.487 1.00 0.31 H ATOM 1121 HA LEU A 75 5.056 -1.431 -1.763 1.00 0.38 H ATOM 1122 HB2 LEU A 75 3.988 -3.552 -2.039 1.00 0.91 H ATOM 1123 HB3 LEU A 75 4.526 -3.650 -3.695 1.00 0.78 H ATOM 1124 HG LEU A 75 6.830 -3.671 -2.868 1.00 0.86 H ATOM 1125 HD11 LEU A 75 6.517 -2.733 -0.657 1.00 1.16 H ATOM 1126 HD12 LEU A 75 7.216 -4.343 -0.519 1.00 1.00 H ATOM 1127 HD13 LEU A 75 5.502 -4.095 -0.186 1.00 1.09 H ATOM 1128 HD21 LEU A 75 4.999 -5.880 -2.015 1.00 1.46 H ATOM 1129 HD22 LEU A 75 6.751 -6.054 -2.274 1.00 1.47 H ATOM 1130 HD23 LEU A 75 5.673 -5.609 -3.619 1.00 1.49 H ATOM 1131 N ASP A 76 5.825 -1.381 -4.947 1.00 0.29 N ATOM 1132 CA ASP A 76 6.836 -1.041 -5.939 1.00 0.33 C ATOM 1133 C ASP A 76 7.253 0.404 -5.777 1.00 0.29 C ATOM 1134 O ASP A 76 8.436 0.741 -5.893 1.00 0.33 O ATOM 1135 CB ASP A 76 6.305 -1.272 -7.357 1.00 0.40 C ATOM 1136 CG ASP A 76 7.376 -1.123 -8.402 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.207 -2.031 -8.573 1.00 0.70 O ATOM 1138 OD2 ASP A 76 7.396 -0.091 -9.094 1.00 0.63 O ATOM 1139 H ASP A 76 4.922 -1.606 -5.256 1.00 0.29 H ATOM 1140 HA ASP A 76 7.696 -1.673 -5.775 1.00 0.39 H ATOM 1141 HB2 ASP A 76 5.902 -2.272 -7.424 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.521 -0.556 -7.559 1.00 0.36 H ATOM 1143 N LEU A 77 6.277 1.244 -5.478 1.00 0.25 N ATOM 1144 CA LEU A 77 6.519 2.653 -5.229 1.00 0.25 C ATOM 1145 C LEU A 77 7.282 2.830 -3.924 1.00 0.26 C ATOM 1146 O LEU A 77 8.196 3.653 -3.830 1.00 0.32 O ATOM 1147 CB LEU A 77 5.202 3.402 -5.121 1.00 0.26 C ATOM 1148 CG LEU A 77 4.272 3.345 -6.318 1.00 0.31 C ATOM 1149 CD1 LEU A 77 3.009 4.114 -6.008 1.00 0.35 C ATOM 1150 CD2 LEU A 77 4.947 3.899 -7.566 1.00 0.38 C ATOM 1151 H LEU A 77 5.352 0.909 -5.437 1.00 0.26 H ATOM 1152 HA LEU A 77 7.088 3.057 -6.051 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.665 3.001 -4.274 1.00 0.26 H ATOM 1154 HB3 LEU A 77 5.432 4.435 -4.911 1.00 0.32 H ATOM 1155 HG LEU A 77 3.998 2.316 -6.497 1.00 0.31 H ATOM 1156 HD11 LEU A 77 3.256 5.143 -5.787 1.00 1.06 H ATOM 1157 HD12 LEU A 77 2.516 3.669 -5.157 1.00 1.10 H ATOM 1158 HD13 LEU A 77 2.342 4.078 -6.856 1.00 1.00 H ATOM 1159 HD21 LEU A 77 4.255 3.847 -8.394 1.00 1.02 H ATOM 1160 HD22 LEU A 77 5.831 3.320 -7.789 1.00 1.11 H ATOM 1161 HD23 LEU A 77 5.224 4.926 -7.387 1.00 1.10 H ATOM 1162 N ILE A 78 6.897 2.043 -2.919 1.00 0.25 N ATOM 1163 CA ILE A 78 7.537 2.083 -1.611 1.00 0.29 C ATOM 1164 C ILE A 78 9.011 1.763 -1.763 1.00 0.34 C ATOM 1165 O ILE A 78 9.857 2.584 -1.441 1.00 0.40 O ATOM 1166 CB ILE A 78 6.901 1.066 -0.613 1.00 0.33 C ATOM 1167 CG1 ILE A 78 5.396 1.321 -0.440 1.00 0.36 C ATOM 1168 CG2 ILE A 78 7.609 1.138 0.741 1.00 0.43 C ATOM 1169 CD1 ILE A 78 5.052 2.704 0.074 1.00 0.46 C ATOM 1170 H ILE A 78 6.148 1.426 -3.078 1.00 0.23 H ATOM 1171 HA ILE A 78 7.427 3.083 -1.218 1.00 0.32 H ATOM 1172 HB ILE A 78 7.048 0.071 -1.008 1.00 0.33 H ATOM 1173 HG12 ILE A 78 4.906 1.199 -1.394 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.000 0.597 0.256 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.161 0.434 1.426 1.00 1.08 H ATOM 1176 HG22 ILE A 78 7.515 2.136 1.144 1.00 1.22 H ATOM 1177 HG23 ILE A 78 8.654 0.897 0.613 1.00 0.99 H ATOM 1178 HD11 ILE A 78 5.482 2.844 1.053 1.00 0.96 H ATOM 1179 HD12 ILE A 78 3.979 2.812 0.131 1.00 1.28 H ATOM 1180 HD13 ILE A 78 5.453 3.445 -0.601 1.00 1.09 H ATOM 1181 N ASN A 79 9.299 0.566 -2.256 1.00 0.37 N ATOM 1182 CA ASN A 79 10.675 0.119 -2.464 1.00 0.46 C ATOM 1183 C ASN A 79 11.427 1.045 -3.396 1.00 0.40 C ATOM 1184 O ASN A 79 12.617 1.298 -3.196 1.00 0.45 O ATOM 1185 CB ASN A 79 10.741 -1.315 -2.981 1.00 0.62 C ATOM 1186 CG ASN A 79 10.300 -2.338 -1.954 1.00 0.84 C ATOM 1187 OD1 ASN A 79 10.398 -2.119 -0.744 1.00 1.89 O ATOM 1188 ND2 ASN A 79 9.890 -3.479 -2.416 1.00 0.56 N ATOM 1189 H ASN A 79 8.555 -0.039 -2.481 1.00 0.37 H ATOM 1190 HA ASN A 79 11.164 0.158 -1.501 1.00 0.59 H ATOM 1191 HB2 ASN A 79 10.107 -1.408 -3.848 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.763 -1.534 -3.261 1.00 0.70 H ATOM 1193 HD21 ASN A 79 9.894 -3.611 -3.385 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.607 -4.170 -1.772 1.00 0.54 H ATOM 1195 N GLY A 80 10.723 1.573 -4.393 1.00 0.38 N ATOM 1196 CA GLY A 80 11.311 2.527 -5.303 1.00 0.41 C ATOM 1197 C GLY A 80 11.814 3.749 -4.567 1.00 0.45 C ATOM 1198 O GLY A 80 12.968 4.132 -4.715 1.00 0.55 O ATOM 1199 H GLY A 80 9.787 1.305 -4.524 1.00 0.40 H ATOM 1200 HA2 GLY A 80 12.136 2.057 -5.816 1.00 0.44 H ATOM 1201 HA3 GLY A 80 10.566 2.830 -6.025 1.00 0.44 H ATOM 1202 N ALA A 81 10.972 4.309 -3.729 1.00 0.44 N ATOM 1203 CA ALA A 81 11.320 5.481 -2.943 1.00 0.51 C ATOM 1204 C ALA A 81 12.324 5.137 -1.835 1.00 0.54 C ATOM 1205 O ALA A 81 13.119 5.982 -1.408 1.00 0.69 O ATOM 1206 CB ALA A 81 10.066 6.100 -2.353 1.00 0.52 C ATOM 1207 H ALA A 81 10.070 3.926 -3.647 1.00 0.42 H ATOM 1208 HA ALA A 81 11.770 6.202 -3.612 1.00 0.57 H ATOM 1209 HB1 ALA A 81 9.602 5.394 -1.681 1.00 1.20 H ATOM 1210 HB2 ALA A 81 9.378 6.347 -3.147 1.00 1.10 H ATOM 1211 HB3 ALA A 81 10.325 6.995 -1.809 1.00 1.08 H ATOM 1212 N LEU A 82 12.294 3.890 -1.392 1.00 0.44 N ATOM 1213 CA LEU A 82 13.151 3.404 -0.349 1.00 0.50 C ATOM 1214 C LEU A 82 14.590 3.282 -0.845 1.00 0.60 C ATOM 1215 O LEU A 82 15.543 3.443 -0.075 1.00 0.70 O ATOM 1216 CB LEU A 82 12.621 2.061 0.172 1.00 0.48 C ATOM 1217 CG LEU A 82 13.411 1.423 1.298 1.00 0.58 C ATOM 1218 CD1 LEU A 82 13.449 2.333 2.522 1.00 0.60 C ATOM 1219 CD2 LEU A 82 12.846 0.062 1.654 1.00 0.66 C ATOM 1220 H LEU A 82 11.650 3.249 -1.764 1.00 0.38 H ATOM 1221 HA LEU A 82 13.118 4.121 0.457 1.00 0.53 H ATOM 1222 HB2 LEU A 82 11.609 2.218 0.515 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.592 1.371 -0.659 1.00 0.47 H ATOM 1224 HG LEU A 82 14.404 1.291 0.906 1.00 0.65 H ATOM 1225 HD11 LEU A 82 12.448 2.481 2.902 1.00 1.10 H ATOM 1226 HD12 LEU A 82 13.866 3.291 2.245 1.00 1.31 H ATOM 1227 HD13 LEU A 82 14.063 1.879 3.286 1.00 1.14 H ATOM 1228 HD21 LEU A 82 11.831 0.182 2.001 1.00 1.30 H ATOM 1229 HD22 LEU A 82 13.442 -0.393 2.432 1.00 1.20 H ATOM 1230 HD23 LEU A 82 12.849 -0.575 0.782 1.00 1.11 H ATOM 1231 N ALA A 83 14.745 3.054 -2.136 1.00 0.64 N ATOM 1232 CA ALA A 83 16.060 2.926 -2.742 1.00 0.79 C ATOM 1233 C ALA A 83 16.834 4.240 -2.659 1.00 0.95 C ATOM 1234 O ALA A 83 18.062 4.242 -2.556 1.00 1.13 O ATOM 1235 CB ALA A 83 15.948 2.444 -4.178 1.00 0.86 C ATOM 1236 H ALA A 83 13.944 2.956 -2.696 1.00 0.59 H ATOM 1237 HA ALA A 83 16.600 2.182 -2.173 1.00 0.83 H ATOM 1238 HB1 ALA A 83 15.387 1.521 -4.208 1.00 1.27 H ATOM 1239 HB2 ALA A 83 16.937 2.273 -4.580 1.00 1.40 H ATOM 1240 HB3 ALA A 83 15.441 3.190 -4.773 1.00 1.34 H ATOM 1241 N GLU A 84 16.114 5.359 -2.680 1.00 0.95 N ATOM 1242 CA GLU A 84 16.718 6.652 -2.528 1.00 1.17 C ATOM 1243 C GLU A 84 16.646 7.124 -1.068 1.00 1.25 C ATOM 1244 O GLU A 84 17.074 8.227 -0.744 1.00 1.52 O ATOM 1245 CB GLU A 84 16.041 7.695 -3.425 1.00 1.23 C ATOM 1246 CG GLU A 84 16.311 7.591 -4.932 1.00 1.40 C ATOM 1247 CD GLU A 84 15.550 6.485 -5.624 1.00 1.80 C ATOM 1248 OE1 GLU A 84 14.372 6.703 -5.974 1.00 2.17 O ATOM 1249 OE2 GLU A 84 16.120 5.407 -5.865 1.00 2.47 O ATOM 1250 H GLU A 84 15.147 5.359 -2.828 1.00 0.85 H ATOM 1251 HA GLU A 84 17.752 6.566 -2.822 1.00 1.33 H ATOM 1252 HB2 GLU A 84 14.975 7.599 -3.282 1.00 1.21 H ATOM 1253 HB3 GLU A 84 16.349 8.662 -3.075 1.00 1.45 H ATOM 1254 HG2 GLU A 84 16.020 8.525 -5.389 1.00 1.66 H ATOM 1255 HG3 GLU A 84 17.370 7.435 -5.079 1.00 2.02 H ATOM 1256 N ALA A 85 16.112 6.296 -0.198 1.00 1.13 N ATOM 1257 CA ALA A 85 15.956 6.663 1.199 1.00 1.31 C ATOM 1258 C ALA A 85 17.060 6.070 2.061 1.00 1.69 C ATOM 1259 O ALA A 85 17.496 6.710 3.027 1.00 2.07 O ATOM 1260 CB ALA A 85 14.601 6.236 1.724 1.00 1.28 C ATOM 1261 H ALA A 85 15.831 5.409 -0.503 1.00 1.03 H ATOM 1262 HA ALA A 85 16.018 7.740 1.261 1.00 1.53 H ATOM 1263 HB1 ALA A 85 14.471 6.606 2.731 1.00 1.59 H ATOM 1264 HB2 ALA A 85 14.546 5.156 1.729 1.00 1.75 H ATOM 1265 HB3 ALA A 85 13.825 6.637 1.090 1.00 1.59 H ATOM 1266 N ALA A 86 17.482 4.845 1.704 1.00 1.91 N ATOM 1267 CA ALA A 86 18.551 4.082 2.383 1.00 2.53 C ATOM 1268 C ALA A 86 18.066 3.384 3.654 1.00 2.95 C ATOM 1269 O ALA A 86 17.805 2.164 3.588 1.00 3.39 O ATOM 1270 CB ALA A 86 19.829 4.895 2.615 1.00 3.21 C ATOM 1271 OXT ALA A 86 17.924 4.032 4.716 1.00 3.44 O ATOM 1272 H ALA A 86 17.027 4.410 0.952 1.00 1.83 H ATOM 1273 HA ALA A 86 18.781 3.289 1.687 1.00 2.84 H ATOM 1274 HB1 ALA A 86 20.136 5.362 1.691 1.00 3.48 H ATOM 1275 HB2 ALA A 86 20.614 4.242 2.968 1.00 3.59 H ATOM 1276 HB3 ALA A 86 19.637 5.655 3.359 1.00 3.66 H TER 1277 ALA A 86 HETATM 1278 P24 SDO A 101 -9.696 9.679 -4.199 1.00 1.71 P HETATM 1279 O26 SDO A 101 -11.029 10.154 -3.553 1.00 2.14 O HETATM 1280 O23 SDO A 101 -9.761 9.131 -5.665 1.00 2.28 O HETATM 1281 O27 SDO A 101 -8.710 10.861 -4.161 1.00 1.72 O HETATM 1282 C28 SDO A 101 -8.402 11.456 -2.849 1.00 1.71 C HETATM 1283 C29 SDO A 101 -7.421 12.627 -2.999 1.00 1.77 C HETATM 1284 C30 SDO A 101 -7.117 13.140 -1.610 1.00 1.95 C HETATM 1285 C31 SDO A 101 -6.125 12.137 -3.660 1.00 1.99 C HETATM 1286 C32 SDO A 101 -8.036 13.801 -3.864 1.00 2.08 C HETATM 1287 O33 SDO A 101 -7.013 14.788 -4.162 1.00 2.35 O HETATM 1288 C34 SDO A 101 -9.168 14.526 -3.111 1.00 2.45 C HETATM 1289 O35 SDO A 101 -10.127 13.940 -2.573 1.00 3.01 O HETATM 1290 N36 SDO A 101 -9.000 15.815 -3.069 1.00 2.76 N HETATM 1291 C37 SDO A 101 -9.881 16.779 -2.410 1.00 3.46 C HETATM 1292 C38 SDO A 101 -9.076 17.667 -1.452 1.00 3.69 C HETATM 1293 C39 SDO A 101 -8.474 16.874 -0.296 1.00 3.12 C HETATM 1294 O40 SDO A 101 -9.101 15.973 0.272 1.00 3.47 O HETATM 1295 N41 SDO A 101 -7.254 17.225 0.061 1.00 2.75 N HETATM 1296 C42 SDO A 101 -6.538 16.567 1.138 1.00 2.56 C HETATM 1297 C43 SDO A 101 -5.040 16.730 1.073 1.00 3.16 C HETATM 1298 S1 SDO A 101 -4.002 15.610 2.072 1.00 3.65 S HETATM 1299 C1 SDO A 101 -4.887 14.374 3.088 1.00 3.41 C HETATM 1300 C2 SDO A 101 -6.414 14.341 3.051 1.00 3.06 C HETATM 1301 C3 SDO A 101 -7.223 13.282 3.915 1.00 3.84 C HETATM 1302 O3 SDO A 101 -8.455 13.344 3.841 1.00 4.23 O HETATM 1303 C4 SDO A 101 -6.623 12.177 4.879 1.00 4.62 C HETATM 1304 C5 SDO A 101 -5.115 12.056 5.037 1.00 4.78 C HETATM 1305 C6 SDO A 101 -4.743 10.866 5.916 1.00 5.75 C HETATM 1306 C7 SDO A 101 -3.233 10.666 6.100 1.00 6.28 C HETATM 1307 O7 SDO A 101 -2.808 9.737 6.786 1.00 7.10 O HETATM 1308 C8 SDO A 101 -2.265 11.628 5.409 1.00 6.09 C HETATM 1309 H28A SDO A 101 -9.320 11.812 -2.406 1.00 1.99 H HETATM 1310 H28B SDO A 101 -7.955 10.698 -2.220 1.00 2.09 H HETATM 1311 H30A SDO A 101 -8.027 13.499 -1.155 1.00 1.95 H HETATM 1312 H30B SDO A 101 -6.395 13.943 -1.651 1.00 2.32 H HETATM 1313 H30C SDO A 101 -6.727 12.326 -1.017 1.00 2.51 H HETATM 1314 H31A SDO A 101 -5.459 12.977 -3.792 1.00 2.38 H HETATM 1315 H31B SDO A 101 -6.349 11.699 -4.622 1.00 2.25 H HETATM 1316 H31C SDO A 101 -5.652 11.401 -3.024 1.00 2.30 H HETATM 1317 H32A SDO A 101 -8.424 13.403 -4.793 1.00 2.44 H HETATM 1318 H33A SDO A 101 -6.531 14.501 -4.951 1.00 2.59 H HETATM 1319 H36A SDO A 101 -8.185 16.127 -3.524 1.00 2.86 H HETATM 1320 H37A SDO A 101 -10.333 17.409 -3.158 1.00 3.98 H HETATM 1321 H37B SDO A 101 -10.645 16.252 -1.860 1.00 3.62 H HETATM 1322 H38A SDO A 101 -8.289 18.162 -2.002 1.00 4.00 H HETATM 1323 H38B SDO A 101 -9.736 18.418 -1.044 1.00 4.33 H HETATM 1324 H41A SDO A 101 -6.805 17.952 -0.421 1.00 3.02 H HETATM 1325 H42A SDO A 101 -6.905 16.913 2.095 1.00 2.50 H HETATM 1326 H42B SDO A 101 -6.736 15.510 1.045 1.00 2.81 H HETATM 1327 H43A SDO A 101 -4.781 17.755 1.291 1.00 3.45 H HETATM 1328 H43B SDO A 101 -4.767 16.548 0.042 1.00 3.66 H HETATM 1329 H1A SDO A 101 -4.531 13.395 2.801 1.00 3.87 H HETATM 1330 H1B SDO A 101 -4.588 14.556 4.108 1.00 3.77 H HETATM 1331 H2A SDO A 101 -6.695 14.213 2.015 1.00 3.03 H HETATM 1332 H2B SDO A 101 -6.766 15.314 3.357 1.00 2.90 H HETATM 1333 H4A SDO A 101 -7.007 11.227 4.532 1.00 5.09 H HETATM 1334 H4B SDO A 101 -7.019 12.354 5.865 1.00 5.06 H HETATM 1335 H5A SDO A 101 -4.737 12.963 5.485 1.00 4.65 H HETATM 1336 H5B SDO A 101 -4.672 11.926 4.060 1.00 4.72 H HETATM 1337 H6A SDO A 101 -5.162 9.975 5.477 1.00 6.11 H HETATM 1338 H6B SDO A 101 -5.182 11.021 6.892 1.00 6.02 H HETATM 1339 H8A SDO A 101 -1.578 12.027 6.141 1.00 6.12 H HETATM 1340 H8B SDO A 101 -2.832 12.432 4.964 1.00 6.16 H HETATM 1341 H8C SDO A 101 -1.717 11.098 4.646 1.00 6.24 H