ATOM 1 N MET A 1 16.136 -9.257 -0.068 1.00 5.89 N ATOM 2 CA MET A 1 17.277 -9.666 0.756 1.00 5.39 C ATOM 3 C MET A 1 16.803 -10.577 1.869 1.00 4.66 C ATOM 4 O MET A 1 17.384 -11.636 2.116 1.00 4.91 O ATOM 5 CB MET A 1 17.989 -8.441 1.339 1.00 5.72 C ATOM 6 CG MET A 1 19.157 -8.776 2.259 1.00 6.12 C ATOM 7 SD MET A 1 20.022 -7.307 2.865 1.00 6.79 S ATOM 8 CE MET A 1 20.723 -6.676 1.343 1.00 7.46 C ATOM 9 H1 MET A 1 15.684 -10.108 -0.470 1.00 6.00 H ATOM 10 H2 MET A 1 16.427 -8.668 -0.879 1.00 6.26 H ATOM 11 H3 MET A 1 15.417 -8.740 0.482 1.00 6.11 H ATOM 12 HA MET A 1 17.963 -10.216 0.128 1.00 5.76 H ATOM 13 HB2 MET A 1 18.366 -7.841 0.524 1.00 5.92 H ATOM 14 HB3 MET A 1 17.272 -7.859 1.899 1.00 5.95 H ATOM 15 HG2 MET A 1 18.784 -9.330 3.107 1.00 6.43 H ATOM 16 HG3 MET A 1 19.860 -9.389 1.714 1.00 6.13 H ATOM 17 HE1 MET A 1 21.378 -7.420 0.916 1.00 7.83 H ATOM 18 HE2 MET A 1 21.283 -5.776 1.552 1.00 7.79 H ATOM 19 HE3 MET A 1 19.928 -6.453 0.647 1.00 7.48 H ATOM 20 N ALA A 2 15.743 -10.176 2.527 1.00 4.17 N ATOM 21 CA ALA A 2 15.167 -10.949 3.585 1.00 3.77 C ATOM 22 C ALA A 2 13.674 -11.000 3.385 1.00 2.58 C ATOM 23 O ALA A 2 13.104 -12.036 3.055 1.00 2.61 O ATOM 24 CB ALA A 2 15.509 -10.338 4.937 1.00 4.69 C ATOM 25 H ALA A 2 15.292 -9.334 2.288 1.00 4.39 H ATOM 26 HA ALA A 2 15.572 -11.950 3.539 1.00 4.08 H ATOM 27 HB1 ALA A 2 16.582 -10.323 5.060 1.00 4.85 H ATOM 28 HB2 ALA A 2 15.066 -10.931 5.722 1.00 5.15 H ATOM 29 HB3 ALA A 2 15.128 -9.328 4.988 1.00 5.13 H ATOM 30 N THR A 3 13.062 -9.879 3.528 1.00 2.17 N ATOM 31 CA THR A 3 11.667 -9.744 3.385 1.00 1.65 C ATOM 32 C THR A 3 11.329 -9.014 2.085 1.00 1.51 C ATOM 33 O THR A 3 11.616 -7.828 1.933 1.00 2.34 O ATOM 34 CB THR A 3 11.191 -8.935 4.579 1.00 2.61 C ATOM 35 OG1 THR A 3 12.189 -7.933 4.859 1.00 3.14 O ATOM 36 CG2 THR A 3 11.010 -9.825 5.797 1.00 3.14 C ATOM 37 H THR A 3 13.528 -9.053 3.778 1.00 2.80 H ATOM 38 HA THR A 3 11.191 -10.712 3.424 1.00 1.56 H ATOM 39 HB THR A 3 10.254 -8.455 4.333 1.00 3.13 H ATOM 40 HG1 THR A 3 11.732 -7.208 5.309 1.00 3.50 H ATOM 41 HG21 THR A 3 11.953 -10.286 6.050 1.00 3.21 H ATOM 42 HG22 THR A 3 10.284 -10.593 5.577 1.00 3.52 H ATOM 43 HG23 THR A 3 10.665 -9.230 6.628 1.00 3.72 H ATOM 44 N LEU A 4 10.845 -9.743 1.120 1.00 1.02 N ATOM 45 CA LEU A 4 10.333 -9.137 -0.085 1.00 0.89 C ATOM 46 C LEU A 4 8.843 -9.077 0.052 1.00 0.82 C ATOM 47 O LEU A 4 8.221 -10.072 0.415 1.00 1.00 O ATOM 48 CB LEU A 4 10.719 -9.927 -1.343 1.00 0.93 C ATOM 49 CG LEU A 4 12.205 -9.958 -1.700 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.421 -10.783 -2.953 1.00 1.31 C ATOM 51 CD2 LEU A 4 12.742 -8.546 -1.895 1.00 1.09 C ATOM 52 H LEU A 4 10.812 -10.718 1.214 1.00 1.42 H ATOM 53 HA LEU A 4 10.724 -8.132 -0.144 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.387 -10.946 -1.210 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.183 -9.500 -2.178 1.00 0.98 H ATOM 56 HG LEU A 4 12.753 -10.426 -0.895 1.00 1.22 H ATOM 57 HD11 LEU A 4 12.075 -11.792 -2.783 1.00 1.87 H ATOM 58 HD12 LEU A 4 13.472 -10.800 -3.199 1.00 1.70 H ATOM 59 HD13 LEU A 4 11.865 -10.347 -3.769 1.00 1.60 H ATOM 60 HD21 LEU A 4 13.792 -8.591 -2.142 1.00 1.51 H ATOM 61 HD22 LEU A 4 12.612 -7.980 -0.983 1.00 1.35 H ATOM 62 HD23 LEU A 4 12.203 -8.065 -2.698 1.00 1.69 H ATOM 63 N LEU A 5 8.275 -7.938 -0.193 1.00 0.69 N ATOM 64 CA LEU A 5 6.858 -7.752 -0.024 1.00 0.62 C ATOM 65 C LEU A 5 6.171 -8.274 -1.291 1.00 0.51 C ATOM 66 O LEU A 5 6.507 -7.864 -2.402 1.00 0.50 O ATOM 67 CB LEU A 5 6.600 -6.228 0.222 1.00 0.64 C ATOM 68 CG LEU A 5 5.226 -5.768 0.777 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.292 -4.307 1.166 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.126 -5.934 -0.230 1.00 1.01 C ATOM 71 H LEU A 5 8.811 -7.187 -0.535 1.00 0.73 H ATOM 72 HA LEU A 5 6.532 -8.320 0.835 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.354 -5.881 0.914 1.00 0.79 H ATOM 74 HB3 LEU A 5 6.764 -5.723 -0.719 1.00 0.63 H ATOM 75 HG LEU A 5 4.986 -6.342 1.660 1.00 1.24 H ATOM 76 HD11 LEU A 5 5.548 -3.714 0.301 1.00 1.74 H ATOM 77 HD12 LEU A 5 6.045 -4.175 1.930 1.00 1.60 H ATOM 78 HD13 LEU A 5 4.335 -3.991 1.551 1.00 1.66 H ATOM 79 HD21 LEU A 5 4.342 -5.343 -1.107 1.00 1.64 H ATOM 80 HD22 LEU A 5 3.190 -5.609 0.200 1.00 1.56 H ATOM 81 HD23 LEU A 5 4.048 -6.974 -0.511 1.00 1.45 H ATOM 82 N THR A 6 5.273 -9.206 -1.139 1.00 0.53 N ATOM 83 CA THR A 6 4.549 -9.735 -2.266 1.00 0.54 C ATOM 84 C THR A 6 3.113 -9.218 -2.269 1.00 0.47 C ATOM 85 O THR A 6 2.728 -8.490 -1.357 1.00 0.45 O ATOM 86 CB THR A 6 4.582 -11.288 -2.293 1.00 0.74 C ATOM 87 OG1 THR A 6 4.123 -11.836 -1.031 1.00 0.84 O ATOM 88 CG2 THR A 6 5.986 -11.791 -2.585 1.00 1.01 C ATOM 89 H THR A 6 5.097 -9.573 -0.240 1.00 0.59 H ATOM 90 HA THR A 6 5.040 -9.364 -3.155 1.00 0.59 H ATOM 91 HB THR A 6 3.918 -11.627 -3.077 1.00 0.79 H ATOM 92 HG1 THR A 6 4.543 -11.373 -0.285 1.00 0.92 H ATOM 93 HG21 THR A 6 6.306 -11.421 -3.548 1.00 1.36 H ATOM 94 HG22 THR A 6 5.989 -12.871 -2.599 1.00 1.71 H ATOM 95 HG23 THR A 6 6.661 -11.439 -1.820 1.00 1.32 H ATOM 96 N THR A 7 2.322 -9.594 -3.269 1.00 0.53 N ATOM 97 CA THR A 7 0.911 -9.223 -3.342 1.00 0.55 C ATOM 98 C THR A 7 0.186 -9.686 -2.066 1.00 0.49 C ATOM 99 O THR A 7 -0.711 -9.009 -1.560 1.00 0.47 O ATOM 100 CB THR A 7 0.248 -9.848 -4.590 1.00 0.73 C ATOM 101 OG1 THR A 7 1.082 -9.577 -5.737 1.00 0.83 O ATOM 102 CG2 THR A 7 -1.140 -9.242 -4.830 1.00 0.95 C ATOM 103 H THR A 7 2.681 -10.138 -4.006 1.00 0.61 H ATOM 104 HA THR A 7 0.852 -8.146 -3.406 1.00 0.60 H ATOM 105 HB THR A 7 0.156 -10.915 -4.441 1.00 0.96 H ATOM 106 HG1 THR A 7 0.639 -9.858 -6.553 1.00 1.12 H ATOM 107 HG21 THR A 7 -1.588 -9.690 -5.705 1.00 1.55 H ATOM 108 HG22 THR A 7 -1.048 -8.176 -4.982 1.00 1.18 H ATOM 109 HG23 THR A 7 -1.774 -9.418 -3.972 1.00 1.52 H ATOM 110 N ASP A 8 0.615 -10.832 -1.545 1.00 0.57 N ATOM 111 CA ASP A 8 0.093 -11.365 -0.302 1.00 0.61 C ATOM 112 C ASP A 8 0.366 -10.418 0.844 1.00 0.54 C ATOM 113 O ASP A 8 -0.540 -10.058 1.583 1.00 0.53 O ATOM 114 CB ASP A 8 0.707 -12.719 0.019 1.00 0.81 C ATOM 115 CG ASP A 8 0.170 -13.273 1.313 1.00 1.41 C ATOM 116 OD1 ASP A 8 -0.955 -13.844 1.331 1.00 1.86 O ATOM 117 OD2 ASP A 8 0.855 -13.150 2.330 1.00 2.14 O ATOM 118 H ASP A 8 1.291 -11.345 -2.044 1.00 0.66 H ATOM 119 HA ASP A 8 -0.975 -11.486 -0.411 1.00 0.64 H ATOM 120 HB2 ASP A 8 0.477 -13.412 -0.776 1.00 1.41 H ATOM 121 HB3 ASP A 8 1.779 -12.615 0.106 1.00 1.30 H ATOM 122 N ASP A 9 1.619 -9.980 0.956 1.00 0.55 N ATOM 123 CA ASP A 9 2.051 -9.075 2.043 1.00 0.57 C ATOM 124 C ASP A 9 1.380 -7.741 1.898 1.00 0.50 C ATOM 125 O ASP A 9 1.065 -7.071 2.886 1.00 0.57 O ATOM 126 CB ASP A 9 3.565 -8.860 2.033 1.00 0.65 C ATOM 127 CG ASP A 9 4.343 -10.125 2.170 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.439 -10.645 3.292 1.00 1.61 O ATOM 129 OD2 ASP A 9 4.877 -10.622 1.168 1.00 1.61 O ATOM 130 H ASP A 9 2.274 -10.280 0.291 1.00 0.58 H ATOM 131 HA ASP A 9 1.761 -9.516 2.985 1.00 0.63 H ATOM 132 HB2 ASP A 9 3.847 -8.393 1.101 1.00 1.02 H ATOM 133 HB3 ASP A 9 3.827 -8.202 2.848 1.00 0.89 H ATOM 134 N LEU A 10 1.150 -7.371 0.662 1.00 0.43 N ATOM 135 CA LEU A 10 0.473 -6.155 0.332 1.00 0.43 C ATOM 136 C LEU A 10 -0.949 -6.266 0.850 1.00 0.41 C ATOM 137 O LEU A 10 -1.417 -5.395 1.569 1.00 0.47 O ATOM 138 CB LEU A 10 0.499 -5.957 -1.187 1.00 0.46 C ATOM 139 CG LEU A 10 -0.026 -4.634 -1.732 1.00 0.57 C ATOM 140 CD1 LEU A 10 0.808 -3.466 -1.221 1.00 0.88 C ATOM 141 CD2 LEU A 10 -0.017 -4.672 -3.246 1.00 0.79 C ATOM 142 H LEU A 10 1.477 -7.951 -0.062 1.00 0.43 H ATOM 143 HA LEU A 10 0.978 -5.332 0.817 1.00 0.51 H ATOM 144 HB2 LEU A 10 1.523 -6.063 -1.517 1.00 0.51 H ATOM 145 HB3 LEU A 10 -0.076 -6.756 -1.631 1.00 0.49 H ATOM 146 HG LEU A 10 -1.046 -4.494 -1.403 1.00 0.78 H ATOM 147 HD11 LEU A 10 1.834 -3.591 -1.536 1.00 1.35 H ATOM 148 HD12 LEU A 10 0.764 -3.439 -0.142 1.00 1.38 H ATOM 149 HD13 LEU A 10 0.418 -2.543 -1.621 1.00 1.54 H ATOM 150 HD21 LEU A 10 -0.388 -3.732 -3.630 1.00 1.38 H ATOM 151 HD22 LEU A 10 -0.651 -5.477 -3.589 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.991 -4.830 -3.598 1.00 1.24 H ATOM 153 N ARG A 11 -1.607 -7.378 0.515 1.00 0.39 N ATOM 154 CA ARG A 11 -2.935 -7.684 1.029 1.00 0.44 C ATOM 155 C ARG A 11 -2.972 -7.588 2.539 1.00 0.44 C ATOM 156 O ARG A 11 -3.866 -6.972 3.081 1.00 0.48 O ATOM 157 CB ARG A 11 -3.413 -9.080 0.611 1.00 0.52 C ATOM 158 CG ARG A 11 -4.726 -9.479 1.287 1.00 0.70 C ATOM 159 CD ARG A 11 -5.123 -10.900 0.997 1.00 0.85 C ATOM 160 NE ARG A 11 -4.093 -11.857 1.384 1.00 1.22 N ATOM 161 CZ ARG A 11 -4.284 -12.893 2.213 1.00 1.67 C ATOM 162 NH1 ARG A 11 -5.404 -12.988 2.940 1.00 2.17 N ATOM 163 NH2 ARG A 11 -3.335 -13.788 2.359 1.00 2.23 N ATOM 164 H ARG A 11 -1.185 -8.011 -0.109 1.00 0.40 H ATOM 165 HA ARG A 11 -3.615 -6.952 0.620 1.00 0.49 H ATOM 166 HB2 ARG A 11 -3.561 -9.095 -0.458 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.662 -9.809 0.878 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.611 -9.366 2.356 1.00 0.85 H ATOM 169 HG3 ARG A 11 -5.504 -8.815 0.943 1.00 0.98 H ATOM 170 HD2 ARG A 11 -6.029 -11.123 1.540 1.00 1.21 H ATOM 171 HD3 ARG A 11 -5.309 -10.995 -0.062 1.00 1.17 H ATOM 172 HE ARG A 11 -3.234 -11.737 0.920 1.00 1.68 H ATOM 173 HH11 ARG A 11 -6.145 -12.304 2.906 1.00 2.37 H ATOM 174 HH12 ARG A 11 -5.573 -13.747 3.578 1.00 2.72 H ATOM 175 HH21 ARG A 11 -2.438 -13.748 1.887 1.00 2.61 H ATOM 176 HH22 ARG A 11 -3.450 -14.605 2.938 1.00 2.59 H ATOM 177 N ARG A 12 -1.978 -8.191 3.196 1.00 0.47 N ATOM 178 CA ARG A 12 -1.899 -8.243 4.662 1.00 0.54 C ATOM 179 C ARG A 12 -1.965 -6.846 5.261 1.00 0.54 C ATOM 180 O ARG A 12 -2.794 -6.566 6.123 1.00 0.62 O ATOM 181 CB ARG A 12 -0.591 -8.893 5.125 1.00 0.64 C ATOM 182 CG ARG A 12 -0.295 -10.277 4.573 1.00 1.04 C ATOM 183 CD ARG A 12 -1.360 -11.286 4.918 1.00 1.27 C ATOM 184 NE ARG A 12 -0.977 -12.639 4.499 1.00 1.78 N ATOM 185 CZ ARG A 12 -1.509 -13.761 4.989 1.00 2.34 C ATOM 186 NH1 ARG A 12 -2.650 -13.722 5.663 1.00 2.59 N ATOM 187 NH2 ARG A 12 -0.953 -14.932 4.721 1.00 3.25 N ATOM 188 H ARG A 12 -1.278 -8.623 2.657 1.00 0.47 H ATOM 189 HA ARG A 12 -2.731 -8.830 5.026 1.00 0.61 H ATOM 190 HB2 ARG A 12 0.226 -8.249 4.835 1.00 0.98 H ATOM 191 HB3 ARG A 12 -0.606 -8.955 6.203 1.00 1.02 H ATOM 192 HG2 ARG A 12 -0.226 -10.210 3.497 1.00 1.51 H ATOM 193 HG3 ARG A 12 0.654 -10.611 4.967 1.00 1.52 H ATOM 194 HD2 ARG A 12 -1.516 -11.277 5.987 1.00 1.78 H ATOM 195 HD3 ARG A 12 -2.276 -11.012 4.417 1.00 1.78 H ATOM 196 HE ARG A 12 -0.227 -12.689 3.853 1.00 2.28 H ATOM 197 HH11 ARG A 12 -3.165 -12.870 5.830 1.00 2.57 H ATOM 198 HH12 ARG A 12 -3.069 -14.562 6.028 1.00 3.25 H ATOM 199 HH21 ARG A 12 -0.134 -15.031 4.144 1.00 3.68 H ATOM 200 HH22 ARG A 12 -1.295 -15.794 5.115 1.00 3.77 H ATOM 201 N ALA A 13 -1.111 -5.970 4.768 1.00 0.52 N ATOM 202 CA ALA A 13 -1.038 -4.611 5.269 1.00 0.59 C ATOM 203 C ALA A 13 -2.336 -3.860 5.001 1.00 0.59 C ATOM 204 O ALA A 13 -2.899 -3.221 5.905 1.00 0.69 O ATOM 205 CB ALA A 13 0.135 -3.882 4.639 1.00 0.66 C ATOM 206 H ALA A 13 -0.510 -6.250 4.042 1.00 0.50 H ATOM 207 HA ALA A 13 -0.875 -4.659 6.335 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.212 -2.891 5.059 1.00 1.29 H ATOM 209 HB2 ALA A 13 -0.019 -3.812 3.572 1.00 1.14 H ATOM 210 HB3 ALA A 13 1.044 -4.430 4.837 1.00 1.23 H ATOM 211 N LEU A 14 -2.825 -3.963 3.782 1.00 0.52 N ATOM 212 CA LEU A 14 -4.038 -3.305 3.374 1.00 0.55 C ATOM 213 C LEU A 14 -5.267 -3.839 4.134 1.00 0.58 C ATOM 214 O LEU A 14 -6.030 -3.065 4.667 1.00 0.68 O ATOM 215 CB LEU A 14 -4.212 -3.447 1.855 1.00 0.52 C ATOM 216 CG LEU A 14 -3.378 -2.516 0.922 1.00 0.56 C ATOM 217 CD1 LEU A 14 -3.957 -1.127 0.877 1.00 1.30 C ATOM 218 CD2 LEU A 14 -1.910 -2.416 1.317 1.00 1.05 C ATOM 219 H LEU A 14 -2.361 -4.473 3.077 1.00 0.49 H ATOM 220 HA LEU A 14 -3.929 -2.256 3.602 1.00 0.61 H ATOM 221 HB2 LEU A 14 -3.966 -4.466 1.593 1.00 0.54 H ATOM 222 HB3 LEU A 14 -5.256 -3.293 1.628 1.00 0.59 H ATOM 223 HG LEU A 14 -3.432 -2.975 -0.051 1.00 0.97 H ATOM 224 HD11 LEU A 14 -4.969 -1.169 0.503 1.00 2.02 H ATOM 225 HD12 LEU A 14 -3.357 -0.506 0.227 1.00 1.71 H ATOM 226 HD13 LEU A 14 -3.959 -0.706 1.872 1.00 1.62 H ATOM 227 HD21 LEU A 14 -1.458 -3.397 1.281 1.00 1.70 H ATOM 228 HD22 LEU A 14 -1.835 -2.024 2.321 1.00 1.59 H ATOM 229 HD23 LEU A 14 -1.395 -1.755 0.635 1.00 1.40 H ATOM 230 N VAL A 15 -5.406 -5.157 4.250 1.00 0.57 N ATOM 231 CA VAL A 15 -6.587 -5.756 4.897 1.00 0.66 C ATOM 232 C VAL A 15 -6.631 -5.447 6.413 1.00 0.72 C ATOM 233 O VAL A 15 -7.691 -5.499 7.050 1.00 0.91 O ATOM 234 CB VAL A 15 -6.719 -7.306 4.635 1.00 0.70 C ATOM 235 CG1 VAL A 15 -5.679 -8.118 5.394 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.125 -7.811 4.929 1.00 1.01 C ATOM 237 H VAL A 15 -4.693 -5.743 3.906 1.00 0.53 H ATOM 238 HA VAL A 15 -7.440 -5.259 4.458 1.00 0.74 H ATOM 239 HB VAL A 15 -6.519 -7.471 3.585 1.00 0.74 H ATOM 240 HG11 VAL A 15 -5.814 -9.168 5.183 1.00 1.36 H ATOM 241 HG12 VAL A 15 -5.794 -7.943 6.454 1.00 1.45 H ATOM 242 HG13 VAL A 15 -4.689 -7.813 5.085 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.835 -7.307 4.290 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.365 -7.616 5.963 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.161 -8.875 4.744 1.00 1.33 H ATOM 246 N GLU A 16 -5.486 -5.140 6.985 1.00 0.66 N ATOM 247 CA GLU A 16 -5.424 -4.761 8.372 1.00 0.79 C ATOM 248 C GLU A 16 -5.658 -3.260 8.556 1.00 0.83 C ATOM 249 O GLU A 16 -6.268 -2.838 9.532 1.00 0.98 O ATOM 250 CB GLU A 16 -4.124 -5.235 9.019 1.00 0.94 C ATOM 251 CG GLU A 16 -4.053 -6.750 9.157 1.00 1.08 C ATOM 252 CD GLU A 16 -2.757 -7.244 9.751 1.00 1.28 C ATOM 253 OE1 GLU A 16 -2.490 -6.968 10.936 1.00 1.49 O ATOM 254 OE2 GLU A 16 -1.968 -7.919 9.040 1.00 1.71 O ATOM 255 H GLU A 16 -4.659 -5.193 6.458 1.00 0.60 H ATOM 256 HA GLU A 16 -6.249 -5.266 8.854 1.00 0.88 H ATOM 257 HB2 GLU A 16 -3.289 -4.908 8.417 1.00 1.20 H ATOM 258 HB3 GLU A 16 -4.039 -4.801 10.005 1.00 1.27 H ATOM 259 HG2 GLU A 16 -4.862 -7.078 9.793 1.00 1.36 H ATOM 260 HG3 GLU A 16 -4.174 -7.187 8.176 1.00 1.28 H ATOM 261 N SER A 17 -5.223 -2.472 7.592 1.00 0.77 N ATOM 262 CA SER A 17 -5.390 -1.031 7.665 1.00 0.91 C ATOM 263 C SER A 17 -6.818 -0.624 7.247 1.00 0.95 C ATOM 264 O SER A 17 -7.451 0.221 7.881 1.00 1.24 O ATOM 265 CB SER A 17 -4.342 -0.339 6.785 1.00 0.98 C ATOM 266 OG SER A 17 -3.029 -0.772 7.130 1.00 1.24 O ATOM 267 H SER A 17 -4.767 -2.856 6.813 1.00 0.69 H ATOM 268 HA SER A 17 -5.235 -0.737 8.692 1.00 1.04 H ATOM 269 HB2 SER A 17 -4.525 -0.579 5.748 1.00 1.19 H ATOM 270 HB3 SER A 17 -4.406 0.730 6.919 1.00 1.34 H ATOM 271 HG SER A 17 -2.879 -1.632 6.717 1.00 1.71 H ATOM 272 N ALA A 18 -7.335 -1.264 6.207 1.00 0.83 N ATOM 273 CA ALA A 18 -8.683 -1.013 5.677 1.00 0.94 C ATOM 274 C ALA A 18 -9.757 -1.711 6.507 1.00 1.41 C ATOM 275 O ALA A 18 -10.817 -2.071 5.986 1.00 2.05 O ATOM 276 CB ALA A 18 -8.767 -1.506 4.251 1.00 1.05 C ATOM 277 H ALA A 18 -6.795 -1.945 5.741 1.00 0.80 H ATOM 278 HA ALA A 18 -8.863 0.052 5.677 1.00 1.23 H ATOM 279 HB1 ALA A 18 -9.737 -1.264 3.845 1.00 1.45 H ATOM 280 HB2 ALA A 18 -8.634 -2.579 4.248 1.00 1.60 H ATOM 281 HB3 ALA A 18 -7.993 -1.040 3.661 1.00 1.57 H ATOM 282 N GLY A 19 -9.517 -1.837 7.793 1.00 1.80 N ATOM 283 CA GLY A 19 -10.435 -2.525 8.673 1.00 2.47 C ATOM 284 C GLY A 19 -11.770 -1.816 8.828 1.00 2.48 C ATOM 285 O GLY A 19 -12.755 -2.418 9.256 1.00 3.01 O ATOM 286 H GLY A 19 -8.693 -1.441 8.151 1.00 2.01 H ATOM 287 HA2 GLY A 19 -10.612 -3.504 8.253 1.00 2.87 H ATOM 288 HA3 GLY A 19 -9.975 -2.636 9.644 1.00 2.99 H ATOM 289 N GLU A 20 -11.800 -0.547 8.491 1.00 2.56 N ATOM 290 CA GLU A 20 -13.005 0.242 8.569 1.00 2.99 C ATOM 291 C GLU A 20 -13.334 0.785 7.184 1.00 3.37 C ATOM 292 O GLU A 20 -14.104 1.731 7.036 1.00 3.90 O ATOM 293 CB GLU A 20 -12.790 1.389 9.548 1.00 3.57 C ATOM 294 CG GLU A 20 -12.337 0.930 10.919 1.00 4.14 C ATOM 295 CD GLU A 20 -12.138 2.066 11.863 1.00 4.54 C ATOM 296 OE1 GLU A 20 -11.067 2.718 11.819 1.00 4.80 O ATOM 297 OE2 GLU A 20 -13.047 2.340 12.662 1.00 4.96 O ATOM 298 H GLU A 20 -10.982 -0.096 8.181 1.00 2.80 H ATOM 299 HA GLU A 20 -13.812 -0.385 8.920 1.00 3.21 H ATOM 300 HB2 GLU A 20 -12.037 2.053 9.149 1.00 3.77 H ATOM 301 HB3 GLU A 20 -13.716 1.933 9.663 1.00 3.98 H ATOM 302 HG2 GLU A 20 -13.088 0.272 11.331 1.00 4.33 H ATOM 303 HG3 GLU A 20 -11.407 0.392 10.815 1.00 4.57 H ATOM 304 N THR A 21 -12.774 0.154 6.177 1.00 3.68 N ATOM 305 CA THR A 21 -12.940 0.587 4.813 1.00 4.48 C ATOM 306 C THR A 21 -13.776 -0.436 4.012 1.00 4.44 C ATOM 307 O THR A 21 -13.288 -1.516 3.633 1.00 4.98 O ATOM 308 CB THR A 21 -11.556 0.797 4.166 1.00 5.48 C ATOM 309 OG1 THR A 21 -10.796 1.734 4.973 1.00 5.80 O ATOM 310 CG2 THR A 21 -11.689 1.353 2.753 1.00 6.23 C ATOM 311 H THR A 21 -12.252 -0.661 6.346 1.00 3.73 H ATOM 312 HA THR A 21 -13.463 1.533 4.827 1.00 4.75 H ATOM 313 HB THR A 21 -11.036 -0.151 4.135 1.00 5.79 H ATOM 314 HG1 THR A 21 -10.766 1.411 5.885 1.00 5.99 H ATOM 315 HG21 THR A 21 -12.195 2.305 2.786 1.00 6.43 H ATOM 316 HG22 THR A 21 -12.261 0.665 2.149 1.00 6.55 H ATOM 317 HG23 THR A 21 -10.708 1.481 2.320 1.00 6.60 H ATOM 318 N ASP A 22 -15.053 -0.102 3.856 1.00 4.14 N ATOM 319 CA ASP A 22 -16.069 -0.878 3.114 1.00 4.35 C ATOM 320 C ASP A 22 -16.431 -2.199 3.775 1.00 4.02 C ATOM 321 O ASP A 22 -17.496 -2.321 4.398 1.00 4.29 O ATOM 322 CB ASP A 22 -15.707 -1.103 1.629 1.00 4.92 C ATOM 323 CG ASP A 22 -16.796 -1.870 0.886 1.00 5.42 C ATOM 324 OD1 ASP A 22 -17.739 -1.228 0.352 1.00 5.81 O ATOM 325 OD2 ASP A 22 -16.742 -3.118 0.827 1.00 5.76 O ATOM 326 H ASP A 22 -15.329 0.746 4.271 1.00 4.05 H ATOM 327 HA ASP A 22 -16.964 -0.274 3.145 1.00 4.71 H ATOM 328 HB2 ASP A 22 -15.569 -0.147 1.146 1.00 5.12 H ATOM 329 HB3 ASP A 22 -14.790 -1.669 1.572 1.00 5.25 H ATOM 330 N GLY A 23 -15.560 -3.163 3.657 1.00 3.87 N ATOM 331 CA GLY A 23 -15.827 -4.473 4.153 1.00 3.86 C ATOM 332 C GLY A 23 -14.623 -5.349 4.007 1.00 3.70 C ATOM 333 O GLY A 23 -13.529 -4.958 4.404 1.00 4.24 O ATOM 334 H GLY A 23 -14.688 -2.965 3.245 1.00 4.08 H ATOM 335 HA2 GLY A 23 -16.096 -4.409 5.196 1.00 4.07 H ATOM 336 HA3 GLY A 23 -16.645 -4.907 3.596 1.00 4.10 H ATOM 337 N THR A 24 -14.794 -6.498 3.405 1.00 3.36 N ATOM 338 CA THR A 24 -13.714 -7.440 3.259 1.00 3.53 C ATOM 339 C THR A 24 -13.610 -8.038 1.856 1.00 2.73 C ATOM 340 O THR A 24 -13.381 -9.237 1.695 1.00 3.11 O ATOM 341 CB THR A 24 -13.784 -8.558 4.327 1.00 4.59 C ATOM 342 OG1 THR A 24 -15.150 -8.731 4.783 1.00 5.10 O ATOM 343 CG2 THR A 24 -12.863 -8.263 5.501 1.00 5.14 C ATOM 344 H THR A 24 -15.674 -6.721 3.023 1.00 3.33 H ATOM 345 HA THR A 24 -12.805 -6.884 3.437 1.00 3.93 H ATOM 346 HB THR A 24 -13.473 -9.478 3.852 1.00 5.06 H ATOM 347 HG1 THR A 24 -15.360 -7.959 5.334 1.00 5.24 H ATOM 348 HG21 THR A 24 -12.933 -9.063 6.223 1.00 5.40 H ATOM 349 HG22 THR A 24 -13.157 -7.334 5.966 1.00 5.57 H ATOM 350 HG23 THR A 24 -11.845 -8.182 5.151 1.00 5.25 H ATOM 351 N ASP A 25 -13.743 -7.213 0.828 1.00 2.22 N ATOM 352 CA ASP A 25 -13.511 -7.727 -0.527 1.00 2.06 C ATOM 353 C ASP A 25 -12.076 -7.447 -0.909 1.00 1.66 C ATOM 354 O ASP A 25 -11.549 -7.994 -1.879 1.00 1.97 O ATOM 355 CB ASP A 25 -14.470 -7.157 -1.600 1.00 2.79 C ATOM 356 CG ASP A 25 -14.086 -5.797 -2.158 1.00 3.18 C ATOM 357 OD1 ASP A 25 -13.272 -5.733 -3.096 1.00 3.49 O ATOM 358 OD2 ASP A 25 -14.637 -4.772 -1.698 1.00 3.73 O ATOM 359 H ASP A 25 -14.008 -6.274 0.978 1.00 2.54 H ATOM 360 HA ASP A 25 -13.621 -8.801 -0.468 1.00 2.46 H ATOM 361 HB2 ASP A 25 -14.503 -7.847 -2.431 1.00 3.18 H ATOM 362 HB3 ASP A 25 -15.460 -7.087 -1.174 1.00 3.37 H ATOM 363 N LEU A 26 -11.439 -6.597 -0.122 1.00 1.45 N ATOM 364 CA LEU A 26 -10.057 -6.245 -0.328 1.00 1.10 C ATOM 365 C LEU A 26 -9.151 -7.386 0.157 1.00 1.10 C ATOM 366 O LEU A 26 -8.647 -7.389 1.291 1.00 1.60 O ATOM 367 CB LEU A 26 -9.721 -4.913 0.372 1.00 0.99 C ATOM 368 CG LEU A 26 -8.282 -4.408 0.227 1.00 1.10 C ATOM 369 CD1 LEU A 26 -7.924 -4.214 -1.228 1.00 1.49 C ATOM 370 CD2 LEU A 26 -8.092 -3.114 0.997 1.00 1.62 C ATOM 371 H LEU A 26 -11.932 -6.200 0.625 1.00 1.88 H ATOM 372 HA LEU A 26 -9.913 -6.134 -1.393 1.00 1.17 H ATOM 373 HB2 LEU A 26 -10.380 -4.154 -0.024 1.00 1.20 H ATOM 374 HB3 LEU A 26 -9.932 -5.029 1.425 1.00 1.33 H ATOM 375 HG LEU A 26 -7.609 -5.148 0.637 1.00 1.70 H ATOM 376 HD11 LEU A 26 -8.021 -5.155 -1.750 1.00 2.07 H ATOM 377 HD12 LEU A 26 -6.905 -3.862 -1.306 1.00 1.90 H ATOM 378 HD13 LEU A 26 -8.591 -3.488 -1.669 1.00 1.92 H ATOM 379 HD21 LEU A 26 -8.763 -2.363 0.608 1.00 2.25 H ATOM 380 HD22 LEU A 26 -7.072 -2.776 0.889 1.00 1.98 H ATOM 381 HD23 LEU A 26 -8.310 -3.282 2.042 1.00 2.04 H ATOM 382 N SER A 27 -9.059 -8.396 -0.660 1.00 1.08 N ATOM 383 CA SER A 27 -8.263 -9.561 -0.417 1.00 1.10 C ATOM 384 C SER A 27 -7.860 -10.145 -1.768 1.00 1.13 C ATOM 385 O SER A 27 -8.340 -9.670 -2.811 1.00 1.60 O ATOM 386 CB SER A 27 -9.073 -10.584 0.392 1.00 1.37 C ATOM 387 OG SER A 27 -9.520 -10.023 1.631 1.00 1.84 O ATOM 388 H SER A 27 -9.582 -8.373 -1.493 1.00 1.39 H ATOM 389 HA SER A 27 -7.384 -9.274 0.139 1.00 1.03 H ATOM 390 HB2 SER A 27 -9.932 -10.883 -0.188 1.00 1.83 H ATOM 391 HB3 SER A 27 -8.455 -11.447 0.600 1.00 1.52 H ATOM 392 HG SER A 27 -9.197 -9.110 1.655 1.00 2.08 H ATOM 393 N GLY A 28 -6.999 -11.141 -1.753 1.00 0.95 N ATOM 394 CA GLY A 28 -6.541 -11.763 -2.973 1.00 1.09 C ATOM 395 C GLY A 28 -5.679 -10.837 -3.787 1.00 0.84 C ATOM 396 O GLY A 28 -4.622 -10.382 -3.323 1.00 1.04 O ATOM 397 H GLY A 28 -6.663 -11.487 -0.901 1.00 1.07 H ATOM 398 HA2 GLY A 28 -5.971 -12.646 -2.724 1.00 1.36 H ATOM 399 HA3 GLY A 28 -7.399 -12.052 -3.562 1.00 1.27 H ATOM 400 N ASP A 29 -6.122 -10.543 -4.971 1.00 0.80 N ATOM 401 CA ASP A 29 -5.418 -9.646 -5.852 1.00 0.86 C ATOM 402 C ASP A 29 -6.198 -8.371 -6.049 1.00 0.77 C ATOM 403 O ASP A 29 -7.418 -8.394 -6.245 1.00 1.01 O ATOM 404 CB ASP A 29 -5.100 -10.299 -7.199 1.00 1.28 C ATOM 405 CG ASP A 29 -4.646 -9.291 -8.234 1.00 1.96 C ATOM 406 OD1 ASP A 29 -3.666 -8.562 -7.979 1.00 2.61 O ATOM 407 OD2 ASP A 29 -5.243 -9.217 -9.318 1.00 2.38 O ATOM 408 H ASP A 29 -6.978 -10.926 -5.264 1.00 1.01 H ATOM 409 HA ASP A 29 -4.489 -9.392 -5.364 1.00 0.99 H ATOM 410 HB2 ASP A 29 -4.312 -11.024 -7.063 1.00 1.78 H ATOM 411 HB3 ASP A 29 -5.984 -10.798 -7.570 1.00 1.47 H ATOM 412 N PHE A 30 -5.499 -7.280 -5.969 1.00 0.58 N ATOM 413 CA PHE A 30 -6.058 -5.952 -6.122 1.00 0.52 C ATOM 414 C PHE A 30 -4.979 -5.031 -6.678 1.00 0.46 C ATOM 415 O PHE A 30 -5.145 -3.822 -6.736 1.00 0.44 O ATOM 416 CB PHE A 30 -6.555 -5.437 -4.751 1.00 0.56 C ATOM 417 CG PHE A 30 -5.481 -5.361 -3.679 1.00 0.57 C ATOM 418 CD1 PHE A 30 -5.072 -6.502 -2.994 1.00 0.67 C ATOM 419 CD2 PHE A 30 -4.892 -4.151 -3.352 1.00 0.73 C ATOM 420 CE1 PHE A 30 -4.106 -6.432 -2.022 1.00 0.84 C ATOM 421 CE2 PHE A 30 -3.921 -4.079 -2.377 1.00 0.86 C ATOM 422 CZ PHE A 30 -3.529 -5.220 -1.712 1.00 0.89 C ATOM 423 H PHE A 30 -4.538 -7.363 -5.793 1.00 0.67 H ATOM 424 HA PHE A 30 -6.889 -5.999 -6.812 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.961 -4.443 -4.875 1.00 0.67 H ATOM 426 HB3 PHE A 30 -7.338 -6.091 -4.396 1.00 0.63 H ATOM 427 HD1 PHE A 30 -5.513 -7.458 -3.236 1.00 0.77 H ATOM 428 HD2 PHE A 30 -5.200 -3.255 -3.872 1.00 0.87 H ATOM 429 HE1 PHE A 30 -3.799 -7.325 -1.498 1.00 1.03 H ATOM 430 HE2 PHE A 30 -3.469 -3.129 -2.135 1.00 1.05 H ATOM 431 HZ PHE A 30 -2.768 -5.171 -0.947 1.00 1.07 H ATOM 432 N LEU A 31 -3.880 -5.655 -7.117 1.00 0.48 N ATOM 433 CA LEU A 31 -2.661 -4.978 -7.580 1.00 0.49 C ATOM 434 C LEU A 31 -2.922 -3.963 -8.710 1.00 0.43 C ATOM 435 O LEU A 31 -2.211 -2.944 -8.826 1.00 0.46 O ATOM 436 CB LEU A 31 -1.637 -6.030 -8.034 1.00 0.62 C ATOM 437 CG LEU A 31 -0.234 -5.529 -8.377 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.445 -4.971 -7.139 1.00 1.15 C ATOM 439 CD2 LEU A 31 0.597 -6.647 -8.986 1.00 1.53 C ATOM 440 H LEU A 31 -3.901 -6.633 -7.215 1.00 0.57 H ATOM 441 HA LEU A 31 -2.243 -4.449 -6.737 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.542 -6.762 -7.246 1.00 1.06 H ATOM 443 HB3 LEU A 31 -2.037 -6.526 -8.905 1.00 1.10 H ATOM 444 HG LEU A 31 -0.313 -4.730 -9.100 1.00 1.48 H ATOM 445 HD11 LEU A 31 -0.134 -4.145 -6.752 1.00 1.74 H ATOM 446 HD12 LEU A 31 1.435 -4.627 -7.395 1.00 1.67 H ATOM 447 HD13 LEU A 31 0.515 -5.742 -6.387 1.00 1.65 H ATOM 448 HD21 LEU A 31 0.120 -6.996 -9.891 1.00 2.04 H ATOM 449 HD22 LEU A 31 0.674 -7.466 -8.284 1.00 1.91 H ATOM 450 HD23 LEU A 31 1.583 -6.277 -9.218 1.00 2.20 H ATOM 451 N ASP A 32 -3.938 -4.228 -9.515 1.00 0.43 N ATOM 452 CA ASP A 32 -4.213 -3.422 -10.702 1.00 0.49 C ATOM 453 C ASP A 32 -5.239 -2.313 -10.425 1.00 0.41 C ATOM 454 O ASP A 32 -5.299 -1.308 -11.143 1.00 0.51 O ATOM 455 CB ASP A 32 -4.700 -4.338 -11.830 1.00 0.68 C ATOM 456 CG ASP A 32 -4.943 -3.625 -13.136 1.00 1.43 C ATOM 457 OD1 ASP A 32 -3.969 -3.287 -13.840 1.00 2.17 O ATOM 458 OD2 ASP A 32 -6.114 -3.326 -13.458 1.00 1.99 O ATOM 459 H ASP A 32 -4.523 -4.997 -9.320 1.00 0.45 H ATOM 460 HA ASP A 32 -3.285 -2.967 -11.014 1.00 0.58 H ATOM 461 HB2 ASP A 32 -3.958 -5.103 -12.003 1.00 1.22 H ATOM 462 HB3 ASP A 32 -5.620 -4.810 -11.520 1.00 1.36 H ATOM 463 N LEU A 33 -6.003 -2.466 -9.374 1.00 0.36 N ATOM 464 CA LEU A 33 -7.017 -1.482 -9.020 1.00 0.35 C ATOM 465 C LEU A 33 -6.354 -0.382 -8.236 1.00 0.32 C ATOM 466 O LEU A 33 -5.499 -0.658 -7.420 1.00 0.38 O ATOM 467 CB LEU A 33 -8.168 -2.112 -8.191 1.00 0.46 C ATOM 468 CG LEU A 33 -9.171 -3.036 -8.926 1.00 0.70 C ATOM 469 CD1 LEU A 33 -9.872 -2.297 -10.052 1.00 1.56 C ATOM 470 CD2 LEU A 33 -8.513 -4.308 -9.444 1.00 1.56 C ATOM 471 H LEU A 33 -5.846 -3.224 -8.774 1.00 0.40 H ATOM 472 HA LEU A 33 -7.414 -1.068 -9.935 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.723 -2.686 -7.392 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.728 -1.304 -7.745 1.00 0.63 H ATOM 475 HG LEU A 33 -9.938 -3.314 -8.218 1.00 1.37 H ATOM 476 HD11 LEU A 33 -10.412 -1.454 -9.646 1.00 2.07 H ATOM 477 HD12 LEU A 33 -10.562 -2.964 -10.548 1.00 2.09 H ATOM 478 HD13 LEU A 33 -9.140 -1.945 -10.764 1.00 2.15 H ATOM 479 HD21 LEU A 33 -7.724 -4.047 -10.134 1.00 2.11 H ATOM 480 HD22 LEU A 33 -9.250 -4.915 -9.948 1.00 2.08 H ATOM 481 HD23 LEU A 33 -8.097 -4.860 -8.614 1.00 2.13 H ATOM 482 N ARG A 34 -6.728 0.856 -8.468 1.00 0.39 N ATOM 483 CA ARG A 34 -6.065 1.948 -7.786 1.00 0.49 C ATOM 484 C ARG A 34 -6.565 2.033 -6.368 1.00 0.45 C ATOM 485 O ARG A 34 -7.585 1.420 -6.032 1.00 0.50 O ATOM 486 CB ARG A 34 -6.255 3.312 -8.481 1.00 0.73 C ATOM 487 CG ARG A 34 -5.764 3.393 -9.916 1.00 0.89 C ATOM 488 CD ARG A 34 -6.893 3.173 -10.901 1.00 0.95 C ATOM 489 NE ARG A 34 -7.890 4.265 -10.830 1.00 1.79 N ATOM 490 CZ ARG A 34 -9.120 4.225 -11.380 1.00 2.53 C ATOM 491 NH1 ARG A 34 -9.551 3.121 -11.968 1.00 2.76 N ATOM 492 NH2 ARG A 34 -9.924 5.281 -11.301 1.00 3.48 N ATOM 493 H ARG A 34 -7.514 1.029 -9.038 1.00 0.47 H ATOM 494 HA ARG A 34 -5.012 1.710 -7.756 1.00 0.55 H ATOM 495 HB2 ARG A 34 -7.307 3.556 -8.484 1.00 0.79 H ATOM 496 HB3 ARG A 34 -5.733 4.060 -7.901 1.00 0.87 H ATOM 497 HG2 ARG A 34 -5.336 4.370 -10.087 1.00 1.51 H ATOM 498 HG3 ARG A 34 -5.008 2.637 -10.071 1.00 1.57 H ATOM 499 HD2 ARG A 34 -6.482 3.130 -11.899 1.00 1.50 H ATOM 500 HD3 ARG A 34 -7.384 2.239 -10.668 1.00 1.47 H ATOM 501 HE ARG A 34 -7.584 5.066 -10.348 1.00 2.24 H ATOM 502 HH11 ARG A 34 -8.992 2.285 -12.019 1.00 2.57 H ATOM 503 HH12 ARG A 34 -10.469 3.038 -12.378 1.00 3.48 H ATOM 504 HH21 ARG A 34 -9.677 6.138 -10.838 1.00 3.82 H ATOM 505 HH22 ARG A 34 -10.847 5.274 -11.704 1.00 4.09 H ATOM 506 N PHE A 35 -5.860 2.763 -5.533 1.00 0.43 N ATOM 507 CA PHE A 35 -6.277 2.969 -4.160 1.00 0.43 C ATOM 508 C PHE A 35 -7.719 3.474 -4.074 1.00 0.48 C ATOM 509 O PHE A 35 -8.502 2.985 -3.268 1.00 0.52 O ATOM 510 CB PHE A 35 -5.289 3.840 -3.378 1.00 0.44 C ATOM 511 CG PHE A 35 -3.976 3.138 -3.116 1.00 0.47 C ATOM 512 CD1 PHE A 35 -3.899 2.128 -2.167 1.00 0.52 C ATOM 513 CD2 PHE A 35 -2.833 3.475 -3.816 1.00 0.53 C ATOM 514 CE1 PHE A 35 -2.710 1.469 -1.925 1.00 0.58 C ATOM 515 CE2 PHE A 35 -1.638 2.821 -3.578 1.00 0.59 C ATOM 516 CZ PHE A 35 -1.577 1.816 -2.632 1.00 0.60 C ATOM 517 H PHE A 35 -5.033 3.182 -5.863 1.00 0.45 H ATOM 518 HA PHE A 35 -6.283 1.980 -3.722 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.081 4.739 -3.940 1.00 0.47 H ATOM 520 HB3 PHE A 35 -5.722 4.104 -2.424 1.00 0.45 H ATOM 521 HD1 PHE A 35 -4.786 1.854 -1.615 1.00 0.59 H ATOM 522 HD2 PHE A 35 -2.876 4.260 -4.556 1.00 0.60 H ATOM 523 HE1 PHE A 35 -2.668 0.687 -1.182 1.00 0.67 H ATOM 524 HE2 PHE A 35 -0.752 3.092 -4.131 1.00 0.69 H ATOM 525 HZ PHE A 35 -0.644 1.306 -2.447 1.00 0.67 H ATOM 526 N GLU A 36 -8.076 4.402 -4.946 1.00 0.53 N ATOM 527 CA GLU A 36 -9.446 4.920 -5.036 1.00 0.67 C ATOM 528 C GLU A 36 -10.485 3.803 -5.321 1.00 0.73 C ATOM 529 O GLU A 36 -11.648 3.930 -4.956 1.00 0.87 O ATOM 530 CB GLU A 36 -9.530 6.010 -6.098 1.00 0.75 C ATOM 531 CG GLU A 36 -9.225 5.521 -7.496 1.00 1.26 C ATOM 532 CD GLU A 36 -9.105 6.636 -8.474 1.00 1.59 C ATOM 533 OE1 GLU A 36 -10.137 7.083 -9.001 1.00 2.04 O ATOM 534 OE2 GLU A 36 -7.982 7.113 -8.721 1.00 1.90 O ATOM 535 H GLU A 36 -7.388 4.780 -5.542 1.00 0.52 H ATOM 536 HA GLU A 36 -9.682 5.356 -4.076 1.00 0.73 H ATOM 537 HB2 GLU A 36 -10.528 6.421 -6.095 1.00 1.16 H ATOM 538 HB3 GLU A 36 -8.827 6.792 -5.851 1.00 1.09 H ATOM 539 HG2 GLU A 36 -8.293 4.975 -7.479 1.00 1.57 H ATOM 540 HG3 GLU A 36 -10.020 4.863 -7.812 1.00 1.79 H ATOM 541 N ASP A 37 -10.045 2.691 -5.921 1.00 0.70 N ATOM 542 CA ASP A 37 -10.950 1.593 -6.270 1.00 0.83 C ATOM 543 C ASP A 37 -11.159 0.718 -5.075 1.00 0.82 C ATOM 544 O ASP A 37 -12.199 0.075 -4.934 1.00 0.98 O ATOM 545 CB ASP A 37 -10.414 0.705 -7.421 1.00 0.94 C ATOM 546 CG ASP A 37 -10.336 1.374 -8.771 1.00 1.41 C ATOM 547 OD1 ASP A 37 -11.371 1.888 -9.247 1.00 1.71 O ATOM 548 OD2 ASP A 37 -9.240 1.373 -9.388 1.00 2.12 O ATOM 549 H ASP A 37 -9.086 2.592 -6.119 1.00 0.62 H ATOM 550 HA ASP A 37 -11.896 2.021 -6.568 1.00 0.96 H ATOM 551 HB2 ASP A 37 -9.418 0.374 -7.167 1.00 1.55 H ATOM 552 HB3 ASP A 37 -11.051 -0.163 -7.505 1.00 1.26 H ATOM 553 N ILE A 38 -10.186 0.700 -4.198 1.00 0.68 N ATOM 554 CA ILE A 38 -10.265 -0.117 -3.007 1.00 0.70 C ATOM 555 C ILE A 38 -10.655 0.715 -1.778 1.00 0.72 C ATOM 556 O ILE A 38 -10.478 0.295 -0.646 1.00 0.82 O ATOM 557 CB ILE A 38 -8.963 -0.938 -2.758 1.00 0.69 C ATOM 558 CG1 ILE A 38 -7.750 -0.010 -2.569 1.00 0.63 C ATOM 559 CG2 ILE A 38 -8.726 -1.895 -3.929 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.446 -0.731 -2.278 1.00 0.75 C ATOM 561 H ILE A 38 -9.388 1.250 -4.358 1.00 0.60 H ATOM 562 HA ILE A 38 -11.076 -0.810 -3.182 1.00 0.79 H ATOM 563 HB ILE A 38 -9.104 -1.531 -1.866 1.00 0.75 H ATOM 564 HG12 ILE A 38 -7.610 0.570 -3.468 1.00 0.59 H ATOM 565 HG13 ILE A 38 -7.950 0.661 -1.746 1.00 0.62 H ATOM 566 HG21 ILE A 38 -8.618 -1.327 -4.840 1.00 1.22 H ATOM 567 HG22 ILE A 38 -9.566 -2.568 -4.020 1.00 1.38 H ATOM 568 HG23 ILE A 38 -7.826 -2.465 -3.749 1.00 1.32 H ATOM 569 HD11 ILE A 38 -5.652 -0.009 -2.162 1.00 1.32 H ATOM 570 HD12 ILE A 38 -6.212 -1.394 -3.098 1.00 1.16 H ATOM 571 HD13 ILE A 38 -6.548 -1.307 -1.369 1.00 1.27 H ATOM 572 N GLY A 39 -11.238 1.886 -2.035 1.00 0.75 N ATOM 573 CA GLY A 39 -11.747 2.746 -0.966 1.00 0.87 C ATOM 574 C GLY A 39 -10.675 3.540 -0.236 1.00 0.68 C ATOM 575 O GLY A 39 -10.944 4.172 0.790 1.00 0.76 O ATOM 576 H GLY A 39 -11.320 2.167 -2.969 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.451 3.445 -1.392 1.00 1.04 H ATOM 578 HA3 GLY A 39 -12.270 2.128 -0.252 1.00 1.08 H ATOM 579 N TYR A 40 -9.487 3.540 -0.757 1.00 0.55 N ATOM 580 CA TYR A 40 -8.400 4.229 -0.129 1.00 0.52 C ATOM 581 C TYR A 40 -8.298 5.650 -0.553 1.00 0.56 C ATOM 582 O TYR A 40 -8.103 5.950 -1.727 1.00 0.71 O ATOM 583 CB TYR A 40 -7.087 3.521 -0.348 1.00 0.60 C ATOM 584 CG TYR A 40 -6.762 2.558 0.729 1.00 0.55 C ATOM 585 CD1 TYR A 40 -7.370 1.321 0.809 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.835 2.898 1.679 1.00 0.62 C ATOM 587 CE1 TYR A 40 -7.054 0.452 1.824 1.00 0.94 C ATOM 588 CE2 TYR A 40 -5.514 2.049 2.686 1.00 0.79 C ATOM 589 CZ TYR A 40 -6.117 0.826 2.764 1.00 0.93 C ATOM 590 OH TYR A 40 -5.779 -0.024 3.779 1.00 1.21 O ATOM 591 H TYR A 40 -9.326 3.085 -1.613 1.00 0.60 H ATOM 592 HA TYR A 40 -8.600 4.218 0.933 1.00 0.60 H ATOM 593 HB2 TYR A 40 -7.126 2.978 -1.281 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.293 4.252 -0.395 1.00 0.75 H ATOM 595 HD1 TYR A 40 -8.101 1.042 0.064 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.356 3.864 1.622 1.00 0.74 H ATOM 597 HE1 TYR A 40 -7.535 -0.512 1.875 1.00 1.19 H ATOM 598 HE2 TYR A 40 -4.777 2.358 3.411 1.00 0.95 H ATOM 599 HH TYR A 40 -5.658 0.513 4.565 1.00 1.39 H ATOM 600 N ASP A 41 -8.501 6.516 0.387 1.00 0.58 N ATOM 601 CA ASP A 41 -8.306 7.922 0.186 1.00 0.77 C ATOM 602 C ASP A 41 -6.874 8.256 0.559 1.00 0.91 C ATOM 603 O ASP A 41 -6.155 7.413 1.126 1.00 1.78 O ATOM 604 CB ASP A 41 -9.260 8.744 1.056 1.00 0.86 C ATOM 605 CG ASP A 41 -8.956 8.600 2.520 1.00 1.62 C ATOM 606 OD1 ASP A 41 -9.345 7.572 3.111 1.00 2.34 O ATOM 607 OD2 ASP A 41 -8.301 9.493 3.093 1.00 2.07 O ATOM 608 H ASP A 41 -8.784 6.217 1.277 1.00 0.57 H ATOM 609 HA ASP A 41 -8.475 8.150 -0.857 1.00 0.89 H ATOM 610 HB2 ASP A 41 -9.174 9.787 0.790 1.00 1.51 H ATOM 611 HB3 ASP A 41 -10.272 8.412 0.879 1.00 1.03 H ATOM 612 N SER A 42 -6.490 9.460 0.271 1.00 0.59 N ATOM 613 CA SER A 42 -5.171 9.998 0.529 1.00 0.58 C ATOM 614 C SER A 42 -4.680 9.811 2.004 1.00 0.51 C ATOM 615 O SER A 42 -3.504 9.495 2.242 1.00 0.51 O ATOM 616 CB SER A 42 -5.218 11.458 0.144 1.00 0.71 C ATOM 617 OG SER A 42 -6.435 12.048 0.729 1.00 0.97 O ATOM 618 H SER A 42 -7.134 10.066 -0.160 1.00 1.09 H ATOM 619 HA SER A 42 -4.475 9.509 -0.136 1.00 0.64 H ATOM 620 HB2 SER A 42 -4.340 11.961 0.521 1.00 0.84 H ATOM 621 HB3 SER A 42 -5.273 11.557 -0.930 1.00 1.06 H ATOM 622 N LEU A 43 -5.578 9.953 2.972 1.00 0.48 N ATOM 623 CA LEU A 43 -5.192 9.881 4.372 1.00 0.51 C ATOM 624 C LEU A 43 -4.971 8.436 4.767 1.00 0.46 C ATOM 625 O LEU A 43 -3.953 8.103 5.375 1.00 0.50 O ATOM 626 CB LEU A 43 -6.233 10.590 5.267 1.00 0.60 C ATOM 627 CG LEU A 43 -5.884 10.798 6.755 1.00 0.76 C ATOM 628 CD1 LEU A 43 -6.745 11.901 7.314 1.00 1.40 C ATOM 629 CD2 LEU A 43 -6.110 9.531 7.575 1.00 1.64 C ATOM 630 H LEU A 43 -6.531 10.066 2.742 1.00 0.50 H ATOM 631 HA LEU A 43 -4.246 10.391 4.469 1.00 0.58 H ATOM 632 HB2 LEU A 43 -6.423 11.563 4.839 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.151 10.023 5.216 1.00 0.60 H ATOM 634 HG LEU A 43 -4.848 11.094 6.847 1.00 1.45 H ATOM 635 HD11 LEU A 43 -6.506 12.059 8.356 1.00 2.02 H ATOM 636 HD12 LEU A 43 -7.786 11.631 7.209 1.00 1.87 H ATOM 637 HD13 LEU A 43 -6.542 12.800 6.753 1.00 1.97 H ATOM 638 HD21 LEU A 43 -5.858 9.716 8.608 1.00 2.16 H ATOM 639 HD22 LEU A 43 -5.489 8.736 7.188 1.00 2.13 H ATOM 640 HD23 LEU A 43 -7.148 9.242 7.504 1.00 2.23 H ATOM 641 N ALA A 44 -5.883 7.566 4.368 1.00 0.44 N ATOM 642 CA ALA A 44 -5.745 6.143 4.671 1.00 0.45 C ATOM 643 C ALA A 44 -4.515 5.582 3.952 1.00 0.41 C ATOM 644 O ALA A 44 -3.837 4.663 4.438 1.00 0.47 O ATOM 645 CB ALA A 44 -6.998 5.380 4.269 1.00 0.51 C ATOM 646 H ALA A 44 -6.665 7.900 3.875 1.00 0.46 H ATOM 647 HA ALA A 44 -5.594 6.046 5.736 1.00 0.51 H ATOM 648 HB1 ALA A 44 -6.883 4.338 4.534 1.00 1.08 H ATOM 649 HB2 ALA A 44 -7.144 5.466 3.202 1.00 1.19 H ATOM 650 HB3 ALA A 44 -7.852 5.791 4.787 1.00 1.16 H ATOM 651 N LEU A 45 -4.215 6.171 2.820 1.00 0.39 N ATOM 652 CA LEU A 45 -3.064 5.809 2.041 1.00 0.42 C ATOM 653 C LEU A 45 -1.763 6.147 2.775 1.00 0.41 C ATOM 654 O LEU A 45 -0.843 5.318 2.813 1.00 0.44 O ATOM 655 CB LEU A 45 -3.131 6.472 0.670 1.00 0.50 C ATOM 656 CG LEU A 45 -1.935 6.285 -0.253 1.00 0.61 C ATOM 657 CD1 LEU A 45 -1.610 4.817 -0.432 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.231 6.928 -1.583 1.00 0.90 C ATOM 659 H LEU A 45 -4.817 6.873 2.483 1.00 0.39 H ATOM 660 HA LEU A 45 -3.099 4.738 1.904 1.00 0.46 H ATOM 661 HB2 LEU A 45 -4.003 6.090 0.159 1.00 0.97 H ATOM 662 HB3 LEU A 45 -3.272 7.532 0.824 1.00 0.83 H ATOM 663 HG LEU A 45 -1.071 6.775 0.172 1.00 1.21 H ATOM 664 HD11 LEU A 45 -2.453 4.307 -0.874 1.00 1.84 H ATOM 665 HD12 LEU A 45 -1.402 4.398 0.542 1.00 1.63 H ATOM 666 HD13 LEU A 45 -0.739 4.717 -1.063 1.00 1.57 H ATOM 667 HD21 LEU A 45 -1.390 6.806 -2.248 1.00 1.33 H ATOM 668 HD22 LEU A 45 -2.427 7.978 -1.413 1.00 1.58 H ATOM 669 HD23 LEU A 45 -3.108 6.458 -2.001 1.00 1.47 H ATOM 670 N MET A 46 -1.687 7.327 3.402 1.00 0.42 N ATOM 671 CA MET A 46 -0.467 7.679 4.129 1.00 0.48 C ATOM 672 C MET A 46 -0.297 6.766 5.334 1.00 0.46 C ATOM 673 O MET A 46 0.817 6.431 5.703 1.00 0.53 O ATOM 674 CB MET A 46 -0.385 9.167 4.563 1.00 0.57 C ATOM 675 CG MET A 46 -1.300 9.572 5.706 1.00 0.58 C ATOM 676 SD MET A 46 -0.996 11.251 6.277 1.00 1.46 S ATOM 677 CE MET A 46 -2.190 11.375 7.607 1.00 1.78 C ATOM 678 H MET A 46 -2.443 7.954 3.356 1.00 0.42 H ATOM 679 HA MET A 46 0.348 7.460 3.454 1.00 0.52 H ATOM 680 HB2 MET A 46 0.630 9.379 4.867 1.00 0.65 H ATOM 681 HB3 MET A 46 -0.619 9.782 3.706 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.326 9.499 5.374 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.147 8.892 6.531 1.00 0.91 H ATOM 684 HE1 MET A 46 -3.184 11.220 7.214 1.00 2.19 H ATOM 685 HE2 MET A 46 -2.130 12.355 8.056 1.00 2.36 H ATOM 686 HE3 MET A 46 -1.977 10.623 8.353 1.00 2.11 H ATOM 687 N GLU A 47 -1.425 6.326 5.919 1.00 0.44 N ATOM 688 CA GLU A 47 -1.382 5.407 7.050 1.00 0.49 C ATOM 689 C GLU A 47 -0.758 4.084 6.633 1.00 0.47 C ATOM 690 O GLU A 47 0.055 3.504 7.366 1.00 0.51 O ATOM 691 CB GLU A 47 -2.768 5.150 7.642 1.00 0.54 C ATOM 692 CG GLU A 47 -3.475 6.392 8.142 1.00 0.78 C ATOM 693 CD GLU A 47 -4.533 6.061 9.163 1.00 1.06 C ATOM 694 OE1 GLU A 47 -4.229 5.911 10.355 1.00 1.03 O ATOM 695 OE2 GLU A 47 -5.735 5.977 8.770 1.00 1.88 O ATOM 696 H GLU A 47 -2.292 6.643 5.582 1.00 0.42 H ATOM 697 HA GLU A 47 -0.753 5.855 7.804 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.385 4.702 6.878 1.00 0.66 H ATOM 699 HB3 GLU A 47 -2.672 4.454 8.462 1.00 0.75 H ATOM 700 HG2 GLU A 47 -2.748 7.055 8.587 1.00 1.30 H ATOM 701 HG3 GLU A 47 -3.935 6.870 7.289 1.00 1.22 H ATOM 702 N THR A 48 -1.138 3.636 5.453 1.00 0.45 N ATOM 703 CA THR A 48 -0.635 2.415 4.864 1.00 0.48 C ATOM 704 C THR A 48 0.880 2.529 4.667 1.00 0.44 C ATOM 705 O THR A 48 1.647 1.676 5.140 1.00 0.46 O ATOM 706 CB THR A 48 -1.325 2.198 3.508 1.00 0.54 C ATOM 707 OG1 THR A 48 -2.739 2.218 3.708 1.00 0.63 O ATOM 708 CG2 THR A 48 -0.928 0.859 2.901 1.00 0.65 C ATOM 709 H THR A 48 -1.796 4.161 4.952 1.00 0.44 H ATOM 710 HA THR A 48 -0.867 1.584 5.513 1.00 0.55 H ATOM 711 HB THR A 48 -1.044 2.995 2.837 1.00 0.50 H ATOM 712 HG1 THR A 48 -3.053 3.097 3.952 1.00 0.66 H ATOM 713 HG21 THR A 48 -1.417 0.735 1.947 1.00 1.30 H ATOM 714 HG22 THR A 48 -1.228 0.059 3.563 1.00 1.22 H ATOM 715 HG23 THR A 48 0.143 0.831 2.766 1.00 1.09 H ATOM 716 N ALA A 49 1.298 3.597 3.983 1.00 0.45 N ATOM 717 CA ALA A 49 2.707 3.857 3.724 1.00 0.48 C ATOM 718 C ALA A 49 3.498 3.904 5.036 1.00 0.44 C ATOM 719 O ALA A 49 4.513 3.228 5.174 1.00 0.45 O ATOM 720 CB ALA A 49 2.867 5.158 2.950 1.00 0.57 C ATOM 721 H ALA A 49 0.632 4.234 3.643 1.00 0.47 H ATOM 722 HA ALA A 49 3.087 3.047 3.120 1.00 0.51 H ATOM 723 HB1 ALA A 49 2.504 5.979 3.551 1.00 1.20 H ATOM 724 HB2 ALA A 49 2.299 5.105 2.032 1.00 1.19 H ATOM 725 HB3 ALA A 49 3.911 5.315 2.721 1.00 0.96 H ATOM 726 N ALA A 50 2.978 4.655 6.006 1.00 0.44 N ATOM 727 CA ALA A 50 3.593 4.799 7.327 1.00 0.46 C ATOM 728 C ALA A 50 3.784 3.447 8.010 1.00 0.44 C ATOM 729 O ALA A 50 4.849 3.163 8.576 1.00 0.44 O ATOM 730 CB ALA A 50 2.732 5.694 8.198 1.00 0.56 C ATOM 731 H ALA A 50 2.159 5.168 5.818 1.00 0.46 H ATOM 732 HA ALA A 50 4.555 5.273 7.204 1.00 0.48 H ATOM 733 HB1 ALA A 50 3.217 5.838 9.152 1.00 1.06 H ATOM 734 HB2 ALA A 50 1.768 5.231 8.349 1.00 1.10 H ATOM 735 HB3 ALA A 50 2.601 6.650 7.713 1.00 1.22 H ATOM 736 N ARG A 51 2.760 2.612 7.930 1.00 0.46 N ATOM 737 CA ARG A 51 2.776 1.288 8.532 1.00 0.48 C ATOM 738 C ARG A 51 3.851 0.412 7.873 1.00 0.46 C ATOM 739 O ARG A 51 4.575 -0.334 8.549 1.00 0.49 O ATOM 740 CB ARG A 51 1.380 0.642 8.427 1.00 0.54 C ATOM 741 CG ARG A 51 1.293 -0.751 9.018 1.00 0.78 C ATOM 742 CD ARG A 51 -0.125 -1.307 8.976 1.00 0.80 C ATOM 743 NE ARG A 51 -0.154 -2.688 9.467 1.00 1.68 N ATOM 744 CZ ARG A 51 -1.146 -3.266 10.155 1.00 2.07 C ATOM 745 NH1 ARG A 51 -2.236 -2.598 10.484 1.00 1.80 N ATOM 746 NH2 ARG A 51 -1.017 -4.529 10.532 1.00 3.14 N ATOM 747 H ARG A 51 1.958 2.904 7.442 1.00 0.48 H ATOM 748 HA ARG A 51 3.028 1.410 9.575 1.00 0.50 H ATOM 749 HB2 ARG A 51 0.669 1.268 8.945 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.105 0.589 7.385 1.00 0.79 H ATOM 751 HG2 ARG A 51 1.941 -1.410 8.459 1.00 1.08 H ATOM 752 HG3 ARG A 51 1.625 -0.709 10.046 1.00 1.12 H ATOM 753 HD2 ARG A 51 -0.763 -0.695 9.598 1.00 1.07 H ATOM 754 HD3 ARG A 51 -0.479 -1.285 7.957 1.00 1.19 H ATOM 755 HE ARG A 51 0.657 -3.211 9.266 1.00 2.33 H ATOM 756 HH11 ARG A 51 -2.413 -1.630 10.250 1.00 1.59 H ATOM 757 HH12 ARG A 51 -2.972 -3.028 11.027 1.00 2.31 H ATOM 758 HH21 ARG A 51 -0.199 -5.067 10.321 1.00 3.74 H ATOM 759 HH22 ARG A 51 -1.738 -5.013 11.041 1.00 3.53 H ATOM 760 N LEU A 52 3.986 0.540 6.569 1.00 0.44 N ATOM 761 CA LEU A 52 4.982 -0.211 5.833 1.00 0.46 C ATOM 762 C LEU A 52 6.384 0.292 6.140 1.00 0.38 C ATOM 763 O LEU A 52 7.318 -0.506 6.278 1.00 0.40 O ATOM 764 CB LEU A 52 4.695 -0.181 4.338 1.00 0.55 C ATOM 765 CG LEU A 52 3.392 -0.853 3.913 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.175 -0.701 2.430 1.00 0.83 C ATOM 767 CD2 LEU A 52 3.400 -2.322 4.293 1.00 0.80 C ATOM 768 H LEU A 52 3.393 1.163 6.091 1.00 0.44 H ATOM 769 HA LEU A 52 4.917 -1.233 6.177 1.00 0.51 H ATOM 770 HB2 LEU A 52 4.665 0.852 4.022 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.509 -0.676 3.828 1.00 0.56 H ATOM 772 HG LEU A 52 2.568 -0.380 4.428 1.00 0.71 H ATOM 773 HD11 LEU A 52 2.253 -1.186 2.147 1.00 1.36 H ATOM 774 HD12 LEU A 52 4.001 -1.149 1.897 1.00 1.22 H ATOM 775 HD13 LEU A 52 3.116 0.349 2.182 1.00 1.38 H ATOM 776 HD21 LEU A 52 3.509 -2.415 5.364 1.00 1.24 H ATOM 777 HD22 LEU A 52 4.228 -2.814 3.805 1.00 1.35 H ATOM 778 HD23 LEU A 52 2.471 -2.781 3.986 1.00 1.27 H ATOM 779 N GLU A 53 6.526 1.609 6.275 1.00 0.35 N ATOM 780 CA GLU A 53 7.800 2.213 6.650 1.00 0.33 C ATOM 781 C GLU A 53 8.226 1.718 8.019 1.00 0.34 C ATOM 782 O GLU A 53 9.403 1.409 8.238 1.00 0.41 O ATOM 783 CB GLU A 53 7.722 3.741 6.658 1.00 0.34 C ATOM 784 CG GLU A 53 7.482 4.367 5.300 1.00 0.35 C ATOM 785 CD GLU A 53 7.457 5.870 5.364 1.00 0.42 C ATOM 786 OE1 GLU A 53 6.391 6.453 5.590 1.00 0.59 O ATOM 787 OE2 GLU A 53 8.513 6.505 5.197 1.00 0.49 O ATOM 788 H GLU A 53 5.752 2.192 6.095 1.00 0.37 H ATOM 789 HA GLU A 53 8.536 1.899 5.925 1.00 0.35 H ATOM 790 HB2 GLU A 53 6.920 4.045 7.315 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.653 4.124 7.049 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.273 4.062 4.632 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.534 4.018 4.918 1.00 0.39 H ATOM 794 N SER A 54 7.253 1.603 8.906 1.00 0.36 N ATOM 795 CA SER A 54 7.454 1.141 10.259 1.00 0.43 C ATOM 796 C SER A 54 7.994 -0.294 10.258 1.00 0.42 C ATOM 797 O SER A 54 9.099 -0.544 10.732 1.00 0.48 O ATOM 798 CB SER A 54 6.115 1.234 11.027 1.00 0.55 C ATOM 799 OG SER A 54 6.228 0.847 12.384 1.00 1.22 O ATOM 800 H SER A 54 6.344 1.859 8.633 1.00 0.38 H ATOM 801 HA SER A 54 8.173 1.789 10.738 1.00 0.48 H ATOM 802 HB2 SER A 54 5.762 2.253 10.997 1.00 1.05 H ATOM 803 HB3 SER A 54 5.388 0.599 10.543 1.00 1.22 H ATOM 804 HG SER A 54 5.328 0.848 12.741 1.00 1.66 H ATOM 805 N ARG A 55 7.246 -1.207 9.662 1.00 0.44 N ATOM 806 CA ARG A 55 7.625 -2.608 9.653 1.00 0.51 C ATOM 807 C ARG A 55 8.902 -2.883 8.857 1.00 0.56 C ATOM 808 O ARG A 55 9.854 -3.462 9.382 1.00 0.64 O ATOM 809 CB ARG A 55 6.491 -3.479 9.114 1.00 0.60 C ATOM 810 CG ARG A 55 6.902 -4.930 8.941 1.00 0.77 C ATOM 811 CD ARG A 55 5.824 -5.755 8.305 1.00 0.95 C ATOM 812 NE ARG A 55 6.336 -7.066 7.934 1.00 1.51 N ATOM 813 CZ ARG A 55 5.679 -7.983 7.241 1.00 1.97 C ATOM 814 NH1 ARG A 55 4.406 -7.786 6.901 1.00 1.87 N ATOM 815 NH2 ARG A 55 6.302 -9.104 6.899 1.00 2.88 N ATOM 816 H ARG A 55 6.402 -0.931 9.242 1.00 0.44 H ATOM 817 HA ARG A 55 7.800 -2.897 10.678 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.660 -3.436 9.803 1.00 0.65 H ATOM 819 HB3 ARG A 55 6.176 -3.098 8.154 1.00 0.59 H ATOM 820 HG2 ARG A 55 7.780 -4.970 8.312 1.00 0.81 H ATOM 821 HG3 ARG A 55 7.139 -5.341 9.911 1.00 0.81 H ATOM 822 HD2 ARG A 55 5.012 -5.873 9.006 1.00 1.41 H ATOM 823 HD3 ARG A 55 5.473 -5.251 7.418 1.00 1.33 H ATOM 824 HE ARG A 55 7.273 -7.245 8.192 1.00 1.94 H ATOM 825 HH11 ARG A 55 3.898 -6.956 7.161 1.00 1.77 H ATOM 826 HH12 ARG A 55 3.920 -8.457 6.326 1.00 2.32 H ATOM 827 HH21 ARG A 55 7.260 -9.261 7.152 1.00 3.35 H ATOM 828 HH22 ARG A 55 5.868 -9.852 6.377 1.00 3.27 H ATOM 829 N TYR A 56 8.928 -2.456 7.613 1.00 0.56 N ATOM 830 CA TYR A 56 10.015 -2.823 6.718 1.00 0.67 C ATOM 831 C TYR A 56 11.296 -2.035 6.963 1.00 0.70 C ATOM 832 O TYR A 56 12.381 -2.493 6.613 1.00 0.86 O ATOM 833 CB TYR A 56 9.573 -2.759 5.243 1.00 0.75 C ATOM 834 CG TYR A 56 8.505 -3.788 4.889 1.00 0.85 C ATOM 835 CD1 TYR A 56 7.155 -3.497 5.048 1.00 0.82 C ATOM 836 CD2 TYR A 56 8.844 -5.034 4.377 1.00 1.09 C ATOM 837 CE1 TYR A 56 6.177 -4.411 4.707 1.00 0.96 C ATOM 838 CE2 TYR A 56 7.874 -5.956 4.037 1.00 1.24 C ATOM 839 CZ TYR A 56 6.566 -5.692 4.284 1.00 1.17 C ATOM 840 OH TYR A 56 5.567 -6.552 3.855 1.00 1.33 O ATOM 841 H TYR A 56 8.210 -1.869 7.286 1.00 0.52 H ATOM 842 HA TYR A 56 10.242 -3.855 6.945 1.00 0.73 H ATOM 843 HB2 TYR A 56 9.171 -1.779 5.039 1.00 0.69 H ATOM 844 HB3 TYR A 56 10.428 -2.933 4.607 1.00 0.87 H ATOM 845 HD1 TYR A 56 6.870 -2.534 5.445 1.00 0.80 H ATOM 846 HD2 TYR A 56 9.889 -5.280 4.249 1.00 1.22 H ATOM 847 HE1 TYR A 56 5.135 -4.162 4.840 1.00 1.01 H ATOM 848 HE2 TYR A 56 8.168 -6.918 3.643 1.00 1.48 H ATOM 849 HH TYR A 56 5.802 -7.417 4.198 1.00 1.66 H ATOM 850 N GLY A 57 11.189 -0.895 7.606 1.00 0.61 N ATOM 851 CA GLY A 57 12.371 -0.092 7.849 1.00 0.68 C ATOM 852 C GLY A 57 12.766 0.659 6.606 1.00 0.72 C ATOM 853 O GLY A 57 13.925 0.627 6.170 1.00 0.91 O ATOM 854 H GLY A 57 10.317 -0.587 7.931 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.165 0.611 8.643 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.184 -0.739 8.143 1.00 0.78 H ATOM 857 N VAL A 58 11.795 1.299 6.015 1.00 0.62 N ATOM 858 CA VAL A 58 11.997 2.064 4.815 1.00 0.65 C ATOM 859 C VAL A 58 11.524 3.478 5.037 1.00 0.57 C ATOM 860 O VAL A 58 10.938 3.770 6.087 1.00 0.50 O ATOM 861 CB VAL A 58 11.301 1.452 3.549 1.00 0.67 C ATOM 862 CG1 VAL A 58 11.887 0.093 3.205 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.790 1.337 3.746 1.00 0.57 C ATOM 864 H VAL A 58 10.904 1.297 6.424 1.00 0.58 H ATOM 865 HA VAL A 58 13.065 2.101 4.642 1.00 0.76 H ATOM 866 HB VAL A 58 11.488 2.113 2.716 1.00 0.70 H ATOM 867 HG11 VAL A 58 12.943 0.197 3.001 1.00 1.06 H ATOM 868 HG12 VAL A 58 11.388 -0.304 2.334 1.00 1.36 H ATOM 869 HG13 VAL A 58 11.748 -0.579 4.038 1.00 1.46 H ATOM 870 HG21 VAL A 58 9.376 2.320 3.923 1.00 1.17 H ATOM 871 HG22 VAL A 58 9.585 0.704 4.596 1.00 1.15 H ATOM 872 HG23 VAL A 58 9.343 0.910 2.860 1.00 1.09 H ATOM 873 N SER A 59 11.775 4.337 4.088 1.00 0.63 N ATOM 874 CA SER A 59 11.359 5.712 4.149 1.00 0.63 C ATOM 875 C SER A 59 10.904 6.186 2.776 1.00 0.62 C ATOM 876 O SER A 59 11.697 6.253 1.825 1.00 0.73 O ATOM 877 CB SER A 59 12.492 6.580 4.694 1.00 0.83 C ATOM 878 OG SER A 59 12.827 6.187 6.031 1.00 1.41 O ATOM 879 H SER A 59 12.298 4.042 3.305 1.00 0.70 H ATOM 880 HA SER A 59 10.519 5.769 4.826 1.00 0.59 H ATOM 881 HB2 SER A 59 13.362 6.469 4.065 1.00 1.32 H ATOM 882 HB3 SER A 59 12.181 7.613 4.702 1.00 1.03 H ATOM 883 HG SER A 59 11.968 6.092 6.479 1.00 1.91 H ATOM 884 N ILE A 60 9.637 6.477 2.673 1.00 0.52 N ATOM 885 CA ILE A 60 9.043 6.884 1.424 1.00 0.53 C ATOM 886 C ILE A 60 8.989 8.410 1.342 1.00 0.59 C ATOM 887 O ILE A 60 8.395 9.055 2.219 1.00 0.67 O ATOM 888 CB ILE A 60 7.598 6.318 1.279 1.00 0.51 C ATOM 889 CG1 ILE A 60 7.594 4.791 1.466 1.00 0.50 C ATOM 890 CG2 ILE A 60 7.014 6.686 -0.089 1.00 0.57 C ATOM 891 CD1 ILE A 60 6.213 4.166 1.414 1.00 0.55 C ATOM 892 H ILE A 60 9.090 6.444 3.494 1.00 0.47 H ATOM 893 HA ILE A 60 9.647 6.500 0.615 1.00 0.58 H ATOM 894 HB ILE A 60 6.981 6.768 2.041 1.00 0.51 H ATOM 895 HG12 ILE A 60 8.189 4.339 0.687 1.00 0.55 H ATOM 896 HG13 ILE A 60 8.031 4.556 2.425 1.00 0.48 H ATOM 897 HG21 ILE A 60 7.634 6.265 -0.867 1.00 1.29 H ATOM 898 HG22 ILE A 60 6.988 7.760 -0.190 1.00 1.09 H ATOM 899 HG23 ILE A 60 6.013 6.291 -0.171 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.596 4.588 2.194 1.00 1.14 H ATOM 901 HD12 ILE A 60 6.295 3.098 1.559 1.00 1.22 H ATOM 902 HD13 ILE A 60 5.764 4.363 0.451 1.00 1.11 H ATOM 903 N PRO A 61 9.632 9.016 0.328 1.00 0.62 N ATOM 904 CA PRO A 61 9.532 10.457 0.093 1.00 0.71 C ATOM 905 C PRO A 61 8.080 10.833 -0.218 1.00 0.65 C ATOM 906 O PRO A 61 7.369 10.080 -0.904 1.00 0.57 O ATOM 907 CB PRO A 61 10.431 10.693 -1.127 1.00 0.78 C ATOM 908 CG PRO A 61 11.341 9.513 -1.156 1.00 0.77 C ATOM 909 CD PRO A 61 10.526 8.366 -0.643 1.00 0.64 C ATOM 910 HA PRO A 61 9.880 11.022 0.946 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.825 10.749 -2.019 1.00 0.76 H ATOM 912 HB3 PRO A 61 10.984 11.613 -1.000 1.00 0.91 H ATOM 913 HG2 PRO A 61 11.666 9.322 -2.167 1.00 0.82 H ATOM 914 HG3 PRO A 61 12.189 9.687 -0.511 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.964 7.912 -1.446 1.00 0.62 H ATOM 916 HD3 PRO A 61 11.157 7.638 -0.156 1.00 0.65 H ATOM 917 N ASP A 62 7.663 11.985 0.258 1.00 0.75 N ATOM 918 CA ASP A 62 6.259 12.437 0.197 1.00 0.78 C ATOM 919 C ASP A 62 5.736 12.507 -1.217 1.00 0.68 C ATOM 920 O ASP A 62 4.615 12.094 -1.499 1.00 0.67 O ATOM 921 CB ASP A 62 6.077 13.792 0.886 1.00 0.99 C ATOM 922 CG ASP A 62 6.497 13.774 2.329 1.00 1.34 C ATOM 923 OD1 ASP A 62 6.181 12.808 3.040 1.00 2.03 O ATOM 924 OD2 ASP A 62 7.098 14.762 2.804 1.00 1.88 O ATOM 925 H ASP A 62 8.336 12.580 0.667 1.00 0.86 H ATOM 926 HA ASP A 62 5.668 11.707 0.730 1.00 0.79 H ATOM 927 HB2 ASP A 62 6.670 14.534 0.370 1.00 1.63 H ATOM 928 HB3 ASP A 62 5.034 14.074 0.833 1.00 1.57 H ATOM 929 N ASP A 63 6.570 12.966 -2.113 1.00 0.67 N ATOM 930 CA ASP A 63 6.194 13.110 -3.510 1.00 0.67 C ATOM 931 C ASP A 63 6.090 11.752 -4.181 1.00 0.58 C ATOM 932 O ASP A 63 5.304 11.565 -5.109 1.00 0.60 O ATOM 933 CB ASP A 63 7.188 14.011 -4.263 1.00 0.85 C ATOM 934 CG ASP A 63 8.592 13.463 -4.285 1.00 1.44 C ATOM 935 OD1 ASP A 63 9.343 13.695 -3.328 1.00 1.95 O ATOM 936 OD2 ASP A 63 8.962 12.789 -5.262 1.00 2.23 O ATOM 937 H ASP A 63 7.465 13.243 -1.818 1.00 0.74 H ATOM 938 HA ASP A 63 5.219 13.575 -3.533 1.00 0.72 H ATOM 939 HB2 ASP A 63 6.855 14.126 -5.284 1.00 1.50 H ATOM 940 HB3 ASP A 63 7.206 14.980 -3.787 1.00 1.39 H ATOM 941 N VAL A 64 6.834 10.790 -3.672 1.00 0.60 N ATOM 942 CA VAL A 64 6.786 9.441 -4.193 1.00 0.64 C ATOM 943 C VAL A 64 5.526 8.758 -3.664 1.00 0.60 C ATOM 944 O VAL A 64 4.856 8.020 -4.380 1.00 0.58 O ATOM 945 CB VAL A 64 8.047 8.622 -3.804 1.00 0.84 C ATOM 946 CG1 VAL A 64 7.974 7.222 -4.379 1.00 0.97 C ATOM 947 CG2 VAL A 64 9.307 9.316 -4.294 1.00 0.98 C ATOM 948 H VAL A 64 7.420 11.000 -2.916 1.00 0.65 H ATOM 949 HA VAL A 64 6.717 9.509 -5.268 1.00 0.66 H ATOM 950 HB VAL A 64 8.093 8.551 -2.727 1.00 0.86 H ATOM 951 HG11 VAL A 64 8.859 6.671 -4.097 1.00 1.55 H ATOM 952 HG12 VAL A 64 7.910 7.277 -5.455 1.00 1.28 H ATOM 953 HG13 VAL A 64 7.100 6.720 -3.991 1.00 1.44 H ATOM 954 HG21 VAL A 64 9.267 9.416 -5.368 1.00 1.49 H ATOM 955 HG22 VAL A 64 10.170 8.729 -4.017 1.00 1.41 H ATOM 956 HG23 VAL A 64 9.376 10.294 -3.843 1.00 1.39 H ATOM 957 N ALA A 65 5.186 9.044 -2.414 1.00 0.72 N ATOM 958 CA ALA A 65 3.953 8.538 -1.812 1.00 0.85 C ATOM 959 C ALA A 65 2.737 9.067 -2.581 1.00 0.80 C ATOM 960 O ALA A 65 1.703 8.420 -2.662 1.00 0.90 O ATOM 961 CB ALA A 65 3.876 8.933 -0.345 1.00 1.09 C ATOM 962 H ALA A 65 5.791 9.599 -1.873 1.00 0.79 H ATOM 963 HA ALA A 65 3.968 7.460 -1.886 1.00 0.90 H ATOM 964 HB1 ALA A 65 3.855 10.011 -0.264 1.00 1.51 H ATOM 965 HB2 ALA A 65 4.743 8.552 0.175 1.00 1.59 H ATOM 966 HB3 ALA A 65 2.980 8.522 0.096 1.00 1.50 H ATOM 967 N GLY A 66 2.896 10.240 -3.164 1.00 0.73 N ATOM 968 CA GLY A 66 1.849 10.837 -3.950 1.00 0.81 C ATOM 969 C GLY A 66 1.750 10.268 -5.366 1.00 0.73 C ATOM 970 O GLY A 66 0.739 10.460 -6.039 1.00 0.92 O ATOM 971 H GLY A 66 3.737 10.727 -3.027 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.906 10.678 -3.446 1.00 0.93 H ATOM 973 HA3 GLY A 66 2.029 11.900 -4.015 1.00 0.89 H ATOM 974 N ARG A 67 2.777 9.552 -5.833 1.00 0.56 N ATOM 975 CA ARG A 67 2.725 9.022 -7.202 1.00 0.61 C ATOM 976 C ARG A 67 2.229 7.592 -7.243 1.00 0.58 C ATOM 977 O ARG A 67 2.058 7.024 -8.318 1.00 0.79 O ATOM 978 CB ARG A 67 4.063 9.111 -7.958 1.00 0.63 C ATOM 979 CG ARG A 67 5.213 8.298 -7.368 1.00 0.57 C ATOM 980 CD ARG A 67 6.317 8.085 -8.394 1.00 0.87 C ATOM 981 NE ARG A 67 5.867 7.165 -9.456 1.00 1.64 N ATOM 982 CZ ARG A 67 5.625 7.493 -10.733 1.00 2.30 C ATOM 983 NH1 ARG A 67 6.047 8.657 -11.228 1.00 2.40 N ATOM 984 NH2 ARG A 67 5.030 6.611 -11.525 1.00 3.30 N ATOM 985 H ARG A 67 3.553 9.377 -5.259 1.00 0.52 H ATOM 986 HA ARG A 67 1.999 9.624 -7.728 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.905 8.770 -8.971 1.00 0.81 H ATOM 988 HB3 ARG A 67 4.365 10.148 -7.991 1.00 0.72 H ATOM 989 HG2 ARG A 67 5.616 8.822 -6.513 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.837 7.337 -7.046 1.00 0.66 H ATOM 991 HD2 ARG A 67 6.578 9.037 -8.833 1.00 1.36 H ATOM 992 HD3 ARG A 67 7.180 7.660 -7.903 1.00 1.35 H ATOM 993 HE ARG A 67 5.689 6.247 -9.145 1.00 2.11 H ATOM 994 HH11 ARG A 67 6.573 9.318 -10.679 1.00 2.24 H ATOM 995 HH12 ARG A 67 5.861 8.934 -12.180 1.00 3.03 H ATOM 996 HH21 ARG A 67 4.778 5.692 -11.175 1.00 3.72 H ATOM 997 HH22 ARG A 67 4.759 6.791 -12.480 1.00 3.86 H ATOM 998 N VAL A 68 2.024 7.001 -6.102 1.00 0.45 N ATOM 999 CA VAL A 68 1.561 5.640 -6.064 1.00 0.45 C ATOM 1000 C VAL A 68 0.017 5.577 -6.085 1.00 0.46 C ATOM 1001 O VAL A 68 -0.655 5.728 -5.067 1.00 0.53 O ATOM 1002 CB VAL A 68 2.211 4.815 -4.889 1.00 0.53 C ATOM 1003 CG1 VAL A 68 3.722 4.775 -5.058 1.00 1.45 C ATOM 1004 CG2 VAL A 68 1.881 5.359 -3.513 1.00 0.85 C ATOM 1005 H VAL A 68 2.172 7.489 -5.265 1.00 0.49 H ATOM 1006 HA VAL A 68 1.885 5.212 -7.002 1.00 0.53 H ATOM 1007 HB VAL A 68 1.854 3.798 -4.966 1.00 1.12 H ATOM 1008 HG11 VAL A 68 4.111 5.784 -5.049 1.00 2.09 H ATOM 1009 HG12 VAL A 68 3.969 4.300 -5.996 1.00 1.76 H ATOM 1010 HG13 VAL A 68 4.159 4.215 -4.245 1.00 2.04 H ATOM 1011 HG21 VAL A 68 2.374 4.730 -2.785 1.00 1.58 H ATOM 1012 HG22 VAL A 68 0.813 5.339 -3.359 1.00 1.43 H ATOM 1013 HG23 VAL A 68 2.254 6.368 -3.425 1.00 1.37 H ATOM 1014 N ASP A 69 -0.536 5.466 -7.285 1.00 0.47 N ATOM 1015 CA ASP A 69 -1.998 5.385 -7.450 1.00 0.53 C ATOM 1016 C ASP A 69 -2.411 3.958 -7.359 1.00 0.42 C ATOM 1017 O ASP A 69 -3.457 3.626 -6.813 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.463 5.885 -8.826 1.00 0.71 C ATOM 1019 CG ASP A 69 -2.248 7.341 -9.094 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -1.178 7.704 -9.630 1.00 2.04 O ATOM 1021 OD2 ASP A 69 -3.175 8.145 -8.852 1.00 1.82 O ATOM 1022 H ASP A 69 0.045 5.459 -8.077 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.477 5.967 -6.677 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -1.935 5.337 -9.591 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -3.517 5.670 -8.923 1.00 1.35 H ATOM 1026 N THR A 70 -1.607 3.115 -7.916 1.00 0.35 N ATOM 1027 CA THR A 70 -1.854 1.722 -7.894 1.00 0.29 C ATOM 1028 C THR A 70 -0.974 1.077 -6.835 1.00 0.26 C ATOM 1029 O THR A 70 0.125 1.594 -6.525 1.00 0.29 O ATOM 1030 CB THR A 70 -1.535 1.106 -9.271 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.210 1.497 -9.666 1.00 0.50 O ATOM 1032 CG2 THR A 70 -2.538 1.558 -10.323 1.00 0.39 C ATOM 1033 H THR A 70 -0.787 3.417 -8.360 1.00 0.43 H ATOM 1034 HA THR A 70 -2.896 1.549 -7.670 1.00 0.29 H ATOM 1035 HB THR A 70 -1.572 0.030 -9.178 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.160 1.557 -10.633 1.00 0.62 H ATOM 1037 HG21 THR A 70 -2.294 1.109 -11.274 1.00 1.07 H ATOM 1038 HG22 THR A 70 -2.497 2.633 -10.414 1.00 1.14 H ATOM 1039 HG23 THR A 70 -3.533 1.261 -10.026 1.00 0.98 H ATOM 1040 N PRO A 71 -1.427 -0.040 -6.244 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.631 -0.810 -5.301 1.00 0.31 C ATOM 1042 C PRO A 71 0.644 -1.290 -5.983 1.00 0.32 C ATOM 1043 O PRO A 71 1.648 -1.492 -5.341 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.535 -1.995 -4.946 1.00 0.34 C ATOM 1045 CG PRO A 71 -2.903 -1.512 -5.231 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.765 -0.618 -6.416 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.385 -0.235 -4.420 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.278 -2.843 -5.562 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.414 -2.247 -3.903 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.548 -2.348 -5.460 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.286 -0.958 -4.385 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -2.824 -1.191 -7.329 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.522 0.152 -6.399 1.00 0.32 H ATOM 1054 N ARG A 72 0.558 -1.451 -7.308 1.00 0.32 N ATOM 1055 CA ARG A 72 1.679 -1.787 -8.183 1.00 0.38 C ATOM 1056 C ARG A 72 2.866 -0.857 -7.926 1.00 0.35 C ATOM 1057 O ARG A 72 3.968 -1.315 -7.627 1.00 0.36 O ATOM 1058 CB ARG A 72 1.225 -1.655 -9.634 1.00 0.45 C ATOM 1059 CG ARG A 72 2.311 -1.868 -10.674 1.00 0.88 C ATOM 1060 CD ARG A 72 1.758 -1.654 -12.067 1.00 0.81 C ATOM 1061 NE ARG A 72 0.682 -2.604 -12.369 1.00 0.86 N ATOM 1062 CZ ARG A 72 -0.540 -2.291 -12.832 1.00 1.05 C ATOM 1063 NH1 ARG A 72 -0.890 -1.010 -13.044 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.414 -3.260 -13.065 1.00 1.55 N ATOM 1065 H ARG A 72 -0.332 -1.335 -7.706 1.00 0.31 H ATOM 1066 HA ARG A 72 1.965 -2.812 -8.000 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.447 -2.381 -9.818 1.00 0.84 H ATOM 1068 HB3 ARG A 72 0.811 -0.667 -9.775 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.109 -1.163 -10.497 1.00 1.36 H ATOM 1070 HG3 ARG A 72 2.687 -2.878 -10.592 1.00 1.34 H ATOM 1071 HD2 ARG A 72 1.388 -0.642 -12.133 1.00 1.17 H ATOM 1072 HD3 ARG A 72 2.558 -1.788 -12.781 1.00 1.12 H ATOM 1073 HE ARG A 72 0.934 -3.551 -12.211 1.00 1.35 H ATOM 1074 HH11 ARG A 72 -0.299 -0.214 -12.876 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -1.805 -0.782 -13.409 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -1.172 -4.227 -12.896 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -2.354 -3.099 -13.406 1.00 1.79 H ATOM 1078 N GLU A 73 2.605 0.444 -8.000 1.00 0.34 N ATOM 1079 CA GLU A 73 3.627 1.467 -7.800 1.00 0.36 C ATOM 1080 C GLU A 73 4.174 1.419 -6.382 1.00 0.32 C ATOM 1081 O GLU A 73 5.382 1.504 -6.167 1.00 0.35 O ATOM 1082 CB GLU A 73 3.037 2.854 -8.067 1.00 0.42 C ATOM 1083 CG GLU A 73 2.678 3.123 -9.510 1.00 0.60 C ATOM 1084 CD GLU A 73 3.892 3.171 -10.388 1.00 1.37 C ATOM 1085 OE1 GLU A 73 4.549 4.225 -10.464 1.00 1.78 O ATOM 1086 OE2 GLU A 73 4.210 2.159 -11.029 1.00 2.18 O ATOM 1087 H GLU A 73 1.689 0.737 -8.195 1.00 0.34 H ATOM 1088 HA GLU A 73 4.427 1.291 -8.503 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.142 2.974 -7.475 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.759 3.595 -7.758 1.00 0.49 H ATOM 1091 HG2 GLU A 73 2.027 2.335 -9.863 1.00 1.14 H ATOM 1092 HG3 GLU A 73 2.163 4.070 -9.572 1.00 1.27 H ATOM 1093 N LEU A 74 3.279 1.247 -5.429 1.00 0.31 N ATOM 1094 CA LEU A 74 3.637 1.223 -4.024 1.00 0.32 C ATOM 1095 C LEU A 74 4.501 -0.016 -3.723 1.00 0.30 C ATOM 1096 O LEU A 74 5.554 0.093 -3.096 1.00 0.31 O ATOM 1097 CB LEU A 74 2.336 1.282 -3.170 1.00 0.36 C ATOM 1098 CG LEU A 74 2.455 1.510 -1.640 1.00 0.39 C ATOM 1099 CD1 LEU A 74 2.976 0.284 -0.917 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.336 2.722 -1.345 1.00 0.44 C ATOM 1101 H LEU A 74 2.340 1.139 -5.694 1.00 0.31 H ATOM 1102 HA LEU A 74 4.229 2.104 -3.825 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.723 2.079 -3.565 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.808 0.353 -3.329 1.00 0.39 H ATOM 1105 HG LEU A 74 1.470 1.717 -1.251 1.00 0.43 H ATOM 1106 HD11 LEU A 74 3.956 0.033 -1.295 1.00 1.16 H ATOM 1107 HD12 LEU A 74 2.304 -0.546 -1.080 1.00 1.04 H ATOM 1108 HD13 LEU A 74 3.043 0.490 0.142 1.00 1.08 H ATOM 1109 HD21 LEU A 74 3.407 2.870 -0.278 1.00 1.06 H ATOM 1110 HD22 LEU A 74 2.909 3.599 -1.809 1.00 1.12 H ATOM 1111 HD23 LEU A 74 4.322 2.559 -1.754 1.00 1.07 H ATOM 1112 N LEU A 75 4.051 -1.165 -4.210 1.00 0.29 N ATOM 1113 CA LEU A 75 4.748 -2.448 -4.076 1.00 0.30 C ATOM 1114 C LEU A 75 6.161 -2.319 -4.606 1.00 0.29 C ATOM 1115 O LEU A 75 7.145 -2.639 -3.916 1.00 0.30 O ATOM 1116 CB LEU A 75 4.004 -3.512 -4.912 1.00 0.33 C ATOM 1117 CG LEU A 75 4.623 -4.908 -4.976 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.570 -5.581 -3.633 1.00 0.41 C ATOM 1119 CD2 LEU A 75 3.931 -5.755 -6.029 1.00 0.45 C ATOM 1120 H LEU A 75 3.194 -1.160 -4.693 1.00 0.30 H ATOM 1121 HA LEU A 75 4.756 -2.757 -3.042 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.006 -3.610 -4.509 1.00 0.35 H ATOM 1123 HB3 LEU A 75 3.921 -3.136 -5.921 1.00 0.34 H ATOM 1124 HG LEU A 75 5.662 -4.814 -5.255 1.00 0.37 H ATOM 1125 HD11 LEU A 75 3.542 -5.674 -3.316 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.114 -4.987 -2.913 1.00 1.01 H ATOM 1127 HD13 LEU A 75 5.015 -6.563 -3.701 1.00 1.04 H ATOM 1128 HD21 LEU A 75 4.035 -5.282 -6.995 1.00 1.04 H ATOM 1129 HD22 LEU A 75 2.883 -5.849 -5.786 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.384 -6.735 -6.059 1.00 0.94 H ATOM 1131 N ASP A 76 6.240 -1.831 -5.831 1.00 0.31 N ATOM 1132 CA ASP A 76 7.488 -1.657 -6.544 1.00 0.34 C ATOM 1133 C ASP A 76 8.421 -0.728 -5.780 1.00 0.32 C ATOM 1134 O ASP A 76 9.618 -0.993 -5.675 1.00 0.34 O ATOM 1135 CB ASP A 76 7.218 -1.105 -7.943 1.00 0.45 C ATOM 1136 CG ASP A 76 8.405 -1.220 -8.870 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.244 -0.288 -8.882 1.00 1.25 O ATOM 1138 OD2 ASP A 76 8.538 -2.233 -9.579 1.00 0.90 O ATOM 1139 H ASP A 76 5.407 -1.572 -6.286 1.00 0.32 H ATOM 1140 HA ASP A 76 7.957 -2.625 -6.638 1.00 0.37 H ATOM 1141 HB2 ASP A 76 6.396 -1.647 -8.382 1.00 0.72 H ATOM 1142 HB3 ASP A 76 6.945 -0.062 -7.860 1.00 0.74 H ATOM 1143 N LEU A 77 7.867 0.353 -5.224 1.00 0.32 N ATOM 1144 CA LEU A 77 8.651 1.317 -4.470 1.00 0.36 C ATOM 1145 C LEU A 77 9.232 0.684 -3.197 1.00 0.34 C ATOM 1146 O LEU A 77 10.422 0.842 -2.916 1.00 0.40 O ATOM 1147 CB LEU A 77 7.804 2.589 -4.168 1.00 0.41 C ATOM 1148 CG LEU A 77 8.514 3.818 -3.535 1.00 0.53 C ATOM 1149 CD1 LEU A 77 8.800 3.640 -2.046 1.00 0.94 C ATOM 1150 CD2 LEU A 77 9.800 4.134 -4.291 1.00 1.35 C ATOM 1151 H LEU A 77 6.904 0.532 -5.335 1.00 0.33 H ATOM 1152 HA LEU A 77 9.481 1.599 -5.101 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.362 2.919 -5.097 1.00 0.44 H ATOM 1154 HB3 LEU A 77 6.999 2.302 -3.508 1.00 0.40 H ATOM 1155 HG LEU A 77 7.858 4.669 -3.639 1.00 1.00 H ATOM 1156 HD11 LEU A 77 9.293 4.521 -1.665 1.00 1.57 H ATOM 1157 HD12 LEU A 77 9.441 2.782 -1.906 1.00 1.43 H ATOM 1158 HD13 LEU A 77 7.872 3.486 -1.517 1.00 1.59 H ATOM 1159 HD21 LEU A 77 10.283 4.990 -3.843 1.00 1.80 H ATOM 1160 HD22 LEU A 77 9.568 4.351 -5.323 1.00 1.85 H ATOM 1161 HD23 LEU A 77 10.462 3.281 -4.244 1.00 1.92 H ATOM 1162 N ILE A 78 8.413 -0.070 -2.470 1.00 0.30 N ATOM 1163 CA ILE A 78 8.858 -0.688 -1.214 1.00 0.32 C ATOM 1164 C ILE A 78 9.974 -1.676 -1.499 1.00 0.33 C ATOM 1165 O ILE A 78 11.068 -1.571 -0.932 1.00 0.39 O ATOM 1166 CB ILE A 78 7.689 -1.430 -0.490 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.569 -0.451 -0.110 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.194 -2.171 0.756 1.00 0.38 C ATOM 1169 CD1 ILE A 78 7.000 0.657 0.834 1.00 0.42 C ATOM 1170 H ILE A 78 7.492 -0.209 -2.786 1.00 0.29 H ATOM 1171 HA ILE A 78 9.235 0.091 -0.569 1.00 0.35 H ATOM 1172 HB ILE A 78 7.292 -2.168 -1.172 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.192 0.017 -1.008 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.768 -0.999 0.363 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.631 -1.461 1.443 1.00 1.05 H ATOM 1176 HG22 ILE A 78 8.939 -2.896 0.465 1.00 1.06 H ATOM 1177 HG23 ILE A 78 7.370 -2.678 1.235 1.00 1.09 H ATOM 1178 HD11 ILE A 78 7.786 1.236 0.371 1.00 1.16 H ATOM 1179 HD12 ILE A 78 7.364 0.224 1.753 1.00 1.06 H ATOM 1180 HD13 ILE A 78 6.158 1.300 1.046 1.00 0.95 H ATOM 1181 N ASN A 79 9.714 -2.604 -2.397 1.00 0.33 N ATOM 1182 CA ASN A 79 10.706 -3.616 -2.758 1.00 0.38 C ATOM 1183 C ASN A 79 11.932 -2.992 -3.390 1.00 0.38 C ATOM 1184 O ASN A 79 13.042 -3.464 -3.193 1.00 0.42 O ATOM 1185 CB ASN A 79 10.113 -4.686 -3.665 1.00 0.46 C ATOM 1186 CG ASN A 79 9.121 -5.570 -2.942 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.247 -5.823 -1.740 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.132 -6.042 -3.648 1.00 0.82 N ATOM 1189 H ASN A 79 8.832 -2.609 -2.836 1.00 0.33 H ATOM 1190 HA ASN A 79 11.016 -4.082 -1.833 1.00 0.44 H ATOM 1191 HB2 ASN A 79 9.605 -4.209 -4.491 1.00 0.69 H ATOM 1192 HB3 ASN A 79 10.909 -5.304 -4.049 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.075 -5.806 -4.603 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.476 -6.621 -3.200 1.00 0.95 H ATOM 1195 N GLY A 80 11.730 -1.903 -4.115 1.00 0.38 N ATOM 1196 CA GLY A 80 12.833 -1.179 -4.713 1.00 0.46 C ATOM 1197 C GLY A 80 13.742 -0.579 -3.655 1.00 0.50 C ATOM 1198 O GLY A 80 14.965 -0.568 -3.807 1.00 0.62 O ATOM 1199 H GLY A 80 10.810 -1.591 -4.265 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.404 -1.859 -5.328 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.440 -0.383 -5.328 1.00 0.49 H ATOM 1202 N ALA A 81 13.148 -0.098 -2.576 1.00 0.47 N ATOM 1203 CA ALA A 81 13.904 0.464 -1.468 1.00 0.57 C ATOM 1204 C ALA A 81 14.610 -0.650 -0.705 1.00 0.62 C ATOM 1205 O ALA A 81 15.767 -0.512 -0.320 1.00 0.80 O ATOM 1206 CB ALA A 81 12.991 1.260 -0.543 1.00 0.59 C ATOM 1207 H ALA A 81 12.165 -0.102 -2.525 1.00 0.42 H ATOM 1208 HA ALA A 81 14.649 1.127 -1.881 1.00 0.64 H ATOM 1209 HB1 ALA A 81 12.498 2.038 -1.107 1.00 1.08 H ATOM 1210 HB2 ALA A 81 13.576 1.703 0.249 1.00 1.05 H ATOM 1211 HB3 ALA A 81 12.250 0.598 -0.119 1.00 1.16 H ATOM 1212 N LEU A 82 13.917 -1.773 -0.534 1.00 0.54 N ATOM 1213 CA LEU A 82 14.473 -2.954 0.133 1.00 0.61 C ATOM 1214 C LEU A 82 15.660 -3.508 -0.655 1.00 0.74 C ATOM 1215 O LEU A 82 16.656 -3.954 -0.073 1.00 0.89 O ATOM 1216 CB LEU A 82 13.395 -4.033 0.297 1.00 0.54 C ATOM 1217 CG LEU A 82 12.216 -3.676 1.209 1.00 0.58 C ATOM 1218 CD1 LEU A 82 11.142 -4.744 1.129 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.685 -3.515 2.648 1.00 0.68 C ATOM 1220 H LEU A 82 12.987 -1.802 -0.855 1.00 0.48 H ATOM 1221 HA LEU A 82 14.815 -2.648 1.111 1.00 0.70 H ATOM 1222 HB2 LEU A 82 13.004 -4.267 -0.682 1.00 0.54 H ATOM 1223 HB3 LEU A 82 13.867 -4.920 0.694 1.00 0.59 H ATOM 1224 HG LEU A 82 11.787 -2.739 0.885 1.00 0.61 H ATOM 1225 HD11 LEU A 82 11.551 -5.693 1.441 1.00 1.19 H ATOM 1226 HD12 LEU A 82 10.790 -4.822 0.110 1.00 1.12 H ATOM 1227 HD13 LEU A 82 10.319 -4.476 1.776 1.00 1.19 H ATOM 1228 HD21 LEU A 82 13.119 -4.441 2.994 1.00 1.27 H ATOM 1229 HD22 LEU A 82 11.841 -3.259 3.272 1.00 1.16 H ATOM 1230 HD23 LEU A 82 13.422 -2.727 2.700 1.00 1.23 H ATOM 1231 N ALA A 83 15.548 -3.463 -1.981 1.00 0.83 N ATOM 1232 CA ALA A 83 16.608 -3.897 -2.887 1.00 1.07 C ATOM 1233 C ALA A 83 17.859 -3.047 -2.698 1.00 1.28 C ATOM 1234 O ALA A 83 18.982 -3.560 -2.702 1.00 1.46 O ATOM 1235 CB ALA A 83 16.130 -3.823 -4.330 1.00 1.27 C ATOM 1236 H ALA A 83 14.699 -3.152 -2.369 1.00 0.80 H ATOM 1237 HA ALA A 83 16.843 -4.925 -2.655 1.00 1.08 H ATOM 1238 HB1 ALA A 83 16.905 -4.190 -4.985 1.00 1.61 H ATOM 1239 HB2 ALA A 83 15.902 -2.797 -4.581 1.00 1.66 H ATOM 1240 HB3 ALA A 83 15.243 -4.427 -4.448 1.00 1.66 H ATOM 1241 N GLU A 84 17.651 -1.759 -2.516 1.00 1.34 N ATOM 1242 CA GLU A 84 18.733 -0.826 -2.276 1.00 1.64 C ATOM 1243 C GLU A 84 19.315 -1.028 -0.887 1.00 1.75 C ATOM 1244 O GLU A 84 20.533 -0.936 -0.700 1.00 2.12 O ATOM 1245 CB GLU A 84 18.237 0.597 -2.443 1.00 1.67 C ATOM 1246 CG GLU A 84 17.811 0.924 -3.856 1.00 1.99 C ATOM 1247 CD GLU A 84 18.957 0.884 -4.829 1.00 2.14 C ATOM 1248 OE1 GLU A 84 19.329 -0.223 -5.278 1.00 2.82 O ATOM 1249 OE2 GLU A 84 19.527 1.939 -5.151 1.00 2.25 O ATOM 1250 H GLU A 84 16.728 -1.425 -2.554 1.00 1.24 H ATOM 1251 HA GLU A 84 19.504 -1.015 -3.008 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.392 0.754 -1.789 1.00 1.85 H ATOM 1253 HB3 GLU A 84 19.029 1.275 -2.162 1.00 2.05 H ATOM 1254 HG2 GLU A 84 17.067 0.207 -4.169 1.00 2.49 H ATOM 1255 HG3 GLU A 84 17.380 1.915 -3.866 1.00 2.53 H ATOM 1256 N ALA A 85 18.420 -1.279 0.067 1.00 1.60 N ATOM 1257 CA ALA A 85 18.742 -1.594 1.457 1.00 1.87 C ATOM 1258 C ALA A 85 19.245 -0.391 2.251 1.00 2.41 C ATOM 1259 O ALA A 85 20.002 0.454 1.751 1.00 2.97 O ATOM 1260 CB ALA A 85 19.700 -2.785 1.573 1.00 2.27 C ATOM 1261 H ALA A 85 17.468 -1.215 -0.173 1.00 1.43 H ATOM 1262 HA ALA A 85 17.806 -1.889 1.907 1.00 2.07 H ATOM 1263 HB1 ALA A 85 19.796 -3.073 2.609 1.00 2.84 H ATOM 1264 HB2 ALA A 85 20.669 -2.507 1.185 1.00 2.57 H ATOM 1265 HB3 ALA A 85 19.313 -3.615 1.002 1.00 2.46 H ATOM 1266 N ALA A 86 18.780 -0.300 3.471 1.00 2.92 N ATOM 1267 CA ALA A 86 19.199 0.728 4.387 1.00 3.83 C ATOM 1268 C ALA A 86 20.498 0.304 5.043 1.00 4.59 C ATOM 1269 O ALA A 86 20.488 -0.679 5.804 1.00 5.16 O ATOM 1270 CB ALA A 86 18.127 0.989 5.438 1.00 4.34 C ATOM 1271 OXT ALA A 86 21.540 0.939 4.804 1.00 4.98 O ATOM 1272 H ALA A 86 18.116 -0.962 3.773 1.00 3.05 H ATOM 1273 HA ALA A 86 19.366 1.633 3.821 1.00 4.09 H ATOM 1274 HB1 ALA A 86 18.456 1.776 6.101 1.00 4.61 H ATOM 1275 HB2 ALA A 86 17.958 0.087 6.007 1.00 4.64 H ATOM 1276 HB3 ALA A 86 17.211 1.286 4.951 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -6.530 13.572 0.916 1.00 1.09 P HETATM 1279 O26 SXH A 87 -6.622 14.235 -0.484 1.00 1.22 O HETATM 1280 O23 SXH A 87 -7.668 13.833 1.953 1.00 1.42 O HETATM 1281 O27 SXH A 87 -5.178 13.996 1.515 1.00 1.10 O HETATM 1282 C28 SXH A 87 -4.833 13.541 2.853 1.00 1.13 C HETATM 1283 C29 SXH A 87 -3.345 13.750 3.152 1.00 1.27 C HETATM 1284 C30 SXH A 87 -3.103 13.215 4.524 1.00 1.36 C HETATM 1285 C31 SXH A 87 -2.507 12.935 2.152 1.00 1.28 C HETATM 1286 C32 SXH A 87 -2.929 15.286 3.060 1.00 1.57 C HETATM 1287 O33 SXH A 87 -2.769 15.643 1.678 1.00 1.62 O HETATM 1288 C34 SXH A 87 -1.550 15.480 3.680 1.00 1.82 C HETATM 1289 O35 SXH A 87 -0.552 15.254 3.015 1.00 2.00 O HETATM 1290 N36 SXH A 87 -1.508 15.890 4.931 1.00 1.99 N HETATM 1291 C37 SXH A 87 -0.280 16.119 5.717 1.00 2.29 C HETATM 1292 C38 SXH A 87 0.147 17.594 5.786 1.00 2.49 C HETATM 1293 C39 SXH A 87 1.002 18.115 4.615 1.00 2.41 C HETATM 1294 O40 SXH A 87 1.373 19.295 4.566 1.00 2.91 O HETATM 1295 N41 SXH A 87 1.296 17.235 3.702 1.00 2.12 N HETATM 1296 C42 SXH A 87 2.089 17.480 2.509 1.00 2.36 C HETATM 1297 C43 SXH A 87 2.081 16.279 1.599 1.00 2.13 C HETATM 1298 S1 SXH A 87 2.688 14.911 2.449 1.00 1.95 S HETATM 1299 C1 SXH A 87 2.555 13.752 1.165 1.00 1.93 C HETATM 1300 O1 SXH A 87 2.399 14.059 -0.044 1.00 2.69 O HETATM 1301 C2 SXH A 87 2.614 12.303 1.628 1.00 1.85 C HETATM 1302 C3 SXH A 87 1.287 11.566 1.511 1.00 2.13 C HETATM 1303 C4 SXH A 87 0.849 11.392 0.057 1.00 2.00 C HETATM 1304 C5 SXH A 87 -0.458 10.622 -0.050 1.00 2.32 C HETATM 1305 C6 SXH A 87 -0.286 9.235 0.521 1.00 2.32 C HETATM 1306 H28 SXH A 87 -5.069 12.490 2.932 1.00 1.05 H HETATM 1307 H28A SXH A 87 -5.421 14.097 3.568 1.00 1.33 H HETATM 1308 H30 SXH A 87 -3.290 12.152 4.532 1.00 1.75 H HETATM 1309 H30A SXH A 87 -3.732 13.722 5.238 1.00 1.59 H HETATM 1310 H30B SXH A 87 -2.062 13.401 4.748 1.00 1.78 H HETATM 1311 H31 SXH A 87 -2.718 13.272 1.148 1.00 1.38 H HETATM 1312 H31A SXH A 87 -1.457 13.076 2.365 1.00 1.81 H HETATM 1313 H31B SXH A 87 -2.755 11.889 2.242 1.00 1.59 H HETATM 1314 H32 SXH A 87 -3.670 15.907 3.540 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -1.822 15.492 1.543 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -2.375 16.048 5.377 1.00 2.00 H HETATM 1317 H37 SXH A 87 -0.545 15.864 6.734 1.00 2.37 H HETATM 1318 H37A SXH A 87 0.509 15.455 5.399 1.00 2.70 H HETATM 1319 H38 SXH A 87 -0.701 18.235 5.960 1.00 2.85 H HETATM 1320 H38A SXH A 87 0.771 17.637 6.665 1.00 2.79 H HETATM 1321 HN41 SXH A 87 0.947 16.327 3.829 1.00 2.01 H HETATM 1322 H42 SXH A 87 1.683 18.331 1.982 1.00 2.79 H HETATM 1323 H42A SXH A 87 3.108 17.689 2.804 1.00 2.69 H HETATM 1324 H43 SXH A 87 2.685 16.450 0.720 1.00 2.56 H HETATM 1325 H43A SXH A 87 1.053 16.055 1.343 1.00 2.44 H HETATM 1326 H2 SXH A 87 2.898 12.291 2.668 1.00 1.95 H HETATM 1327 H2A SXH A 87 3.345 11.765 1.044 1.00 2.29 H HETATM 1328 H3 SXH A 87 0.532 12.126 2.043 1.00 2.79 H HETATM 1329 H3A SXH A 87 1.397 10.593 1.963 1.00 2.49 H HETATM 1330 H4 SXH A 87 0.716 12.368 -0.386 1.00 2.20 H HETATM 1331 H4A SXH A 87 1.621 10.855 -0.476 1.00 2.35 H HETATM 1332 H5 SXH A 87 -0.739 10.529 -1.088 1.00 2.90 H HETATM 1333 H5A SXH A 87 -1.226 11.139 0.506 1.00 2.70 H HETATM 1334 H6 SXH A 87 -1.213 8.689 0.427 1.00 2.39 H HETATM 1335 H6A SXH A 87 -0.013 9.297 1.564 1.00 2.55 H HETATM 1336 H6B SXH A 87 0.492 8.715 -0.021 1.00 2.81 H