ATOM 1 N MET A 94 -5.389 -8.215 -0.691 1.00 0.81 N ATOM 2 CA MET A 94 -6.027 -8.100 0.629 1.00 0.77 C ATOM 3 C MET A 94 -5.787 -9.197 1.656 1.00 0.88 C ATOM 4 O MET A 94 -6.294 -9.136 2.768 1.00 1.63 O ATOM 5 CB MET A 94 -7.536 -8.053 0.423 1.00 0.82 C ATOM 6 CG MET A 94 -7.945 -7.047 -0.647 1.00 0.79 C ATOM 7 SD MET A 94 -9.559 -6.269 -0.403 1.00 0.96 S ATOM 8 CE MET A 94 -9.143 -4.563 -0.830 1.00 3.14 C ATOM 9 H MET A 94 -6.027 -8.285 -1.465 1.00 0.98 H ATOM 10 HA MET A 94 -5.671 -7.197 1.091 1.00 0.74 H ATOM 11 HB2 MET A 94 -7.875 -9.032 0.105 1.00 1.04 H ATOM 12 HB3 MET A 94 -8.001 -7.858 1.381 1.00 0.84 H ATOM 13 HG2 MET A 94 -7.164 -6.307 -0.753 1.00 0.82 H ATOM 14 HG3 MET A 94 -7.966 -7.582 -1.580 1.00 0.82 H ATOM 15 HE1 MET A 94 -9.975 -3.914 -0.551 1.00 3.80 H ATOM 16 HE2 MET A 94 -8.255 -4.251 -0.278 1.00 4.24 H ATOM 17 HE3 MET A 94 -8.963 -4.484 -1.901 1.00 3.96 H ATOM 18 N LYS A 95 -5.023 -10.206 1.288 1.00 1.35 N ATOM 19 CA LYS A 95 -4.405 -11.097 2.252 1.00 1.44 C ATOM 20 C LYS A 95 -3.477 -10.310 3.179 1.00 1.20 C ATOM 21 O LYS A 95 -3.837 -9.970 4.307 1.00 1.41 O ATOM 22 CB LYS A 95 -3.799 -12.282 1.466 1.00 1.64 C ATOM 23 CG LYS A 95 -2.888 -11.904 0.276 1.00 1.54 C ATOM 24 CD LYS A 95 -1.457 -12.378 0.538 1.00 1.58 C ATOM 25 CE LYS A 95 -0.422 -11.909 -0.491 1.00 1.65 C ATOM 26 NZ LYS A 95 0.961 -12.187 -0.015 1.00 2.45 N ATOM 27 H LYS A 95 -4.654 -10.184 0.354 1.00 2.09 H ATOM 28 HA LYS A 95 -5.133 -11.475 2.952 1.00 1.62 H ATOM 29 HB2 LYS A 95 -3.272 -12.932 2.163 1.00 1.75 H ATOM 30 HB3 LYS A 95 -4.628 -12.853 1.055 1.00 1.85 H ATOM 31 HG2 LYS A 95 -3.260 -12.380 -0.632 1.00 1.76 H ATOM 32 HG3 LYS A 95 -2.911 -10.825 0.133 1.00 1.32 H ATOM 33 HD2 LYS A 95 -1.166 -12.004 1.515 1.00 1.41 H ATOM 34 HD3 LYS A 95 -1.477 -13.466 0.561 1.00 1.85 H ATOM 35 HE2 LYS A 95 -0.610 -12.415 -1.442 1.00 2.01 H ATOM 36 HE3 LYS A 95 -0.540 -10.833 -0.638 1.00 1.77 H ATOM 37 HZ1 LYS A 95 1.138 -11.669 0.848 1.00 2.97 H ATOM 38 HZ2 LYS A 95 1.656 -11.894 -0.687 1.00 3.53 H ATOM 39 HZ3 LYS A 95 1.091 -13.168 0.191 1.00 2.62 H ATOM 40 N ASP A 96 -2.283 -10.039 2.683 1.00 1.09 N ATOM 41 CA ASP A 96 -1.094 -9.644 3.424 1.00 0.84 C ATOM 42 C ASP A 96 0.083 -9.507 2.413 1.00 0.81 C ATOM 43 O ASP A 96 0.809 -10.466 2.137 1.00 0.98 O ATOM 44 CB ASP A 96 -0.901 -10.640 4.564 1.00 0.92 C ATOM 45 CG ASP A 96 -0.039 -10.050 5.675 1.00 1.11 C ATOM 46 OD1 ASP A 96 1.081 -9.608 5.354 1.00 1.76 O ATOM 47 OD2 ASP A 96 -0.602 -9.909 6.790 1.00 2.38 O ATOM 48 H ASP A 96 -2.167 -10.225 1.704 1.00 1.46 H ATOM 49 HA ASP A 96 -1.252 -8.671 3.877 1.00 0.74 H ATOM 50 HB2 ASP A 96 -1.835 -10.916 5.043 1.00 1.24 H ATOM 51 HB3 ASP A 96 -0.573 -11.553 4.105 1.00 1.19 H ATOM 52 N PRO A 97 0.098 -8.381 1.671 1.00 0.74 N ATOM 53 CA PRO A 97 0.855 -8.146 0.434 1.00 0.79 C ATOM 54 C PRO A 97 2.224 -7.477 0.617 1.00 0.78 C ATOM 55 O PRO A 97 3.239 -7.966 0.133 1.00 0.98 O ATOM 56 CB PRO A 97 -0.050 -7.196 -0.364 1.00 0.76 C ATOM 57 CG PRO A 97 -0.827 -6.407 0.696 1.00 0.65 C ATOM 58 CD PRO A 97 -0.976 -7.418 1.801 1.00 0.70 C ATOM 59 HA PRO A 97 0.992 -9.074 -0.120 1.00 0.90 H ATOM 60 HB2 PRO A 97 0.502 -6.520 -1.020 1.00 0.77 H ATOM 61 HB3 PRO A 97 -0.744 -7.795 -0.946 1.00 0.82 H ATOM 62 HG2 PRO A 97 -0.274 -5.566 1.093 1.00 0.60 H ATOM 63 HG3 PRO A 97 -1.784 -6.071 0.311 1.00 0.65 H ATOM 64 HD2 PRO A 97 -0.927 -6.994 2.796 1.00 0.75 H ATOM 65 HD3 PRO A 97 -1.932 -7.911 1.671 1.00 0.71 H ATOM 66 N ILE A 98 2.192 -6.302 1.238 1.00 0.71 N ATOM 67 CA ILE A 98 3.213 -5.289 1.448 1.00 0.73 C ATOM 68 C ILE A 98 2.937 -4.786 2.853 1.00 0.70 C ATOM 69 O ILE A 98 1.778 -4.610 3.225 1.00 0.63 O ATOM 70 CB ILE A 98 3.084 -4.088 0.491 1.00 0.69 C ATOM 71 CG1 ILE A 98 2.684 -4.402 -0.983 1.00 0.70 C ATOM 72 CG2 ILE A 98 4.365 -3.245 0.654 1.00 0.76 C ATOM 73 CD1 ILE A 98 3.818 -4.430 -2.000 1.00 0.71 C ATOM 74 H ILE A 98 1.323 -6.059 1.682 1.00 0.75 H ATOM 75 HA ILE A 98 4.216 -5.688 1.406 1.00 0.84 H ATOM 76 HB ILE A 98 2.289 -3.481 0.909 1.00 0.64 H ATOM 77 HG12 ILE A 98 2.191 -5.354 -1.088 1.00 0.73 H ATOM 78 HG13 ILE A 98 1.911 -3.708 -1.301 1.00 0.80 H ATOM 79 HG21 ILE A 98 5.250 -3.850 0.456 1.00 1.58 H ATOM 80 HG22 ILE A 98 4.357 -2.405 -0.031 1.00 2.00 H ATOM 81 HG23 ILE A 98 4.421 -2.847 1.671 1.00 1.65 H ATOM 82 HD11 ILE A 98 4.571 -5.137 -1.656 1.00 1.35 H ATOM 83 HD12 ILE A 98 3.421 -4.762 -2.962 1.00 1.49 H ATOM 84 HD13 ILE A 98 4.244 -3.435 -2.113 1.00 1.72 H ATOM 85 N ILE A 99 3.984 -4.524 3.608 1.00 0.73 N ATOM 86 CA ILE A 99 3.891 -4.122 5.005 1.00 0.69 C ATOM 87 C ILE A 99 4.329 -2.680 5.173 1.00 0.68 C ATOM 88 O ILE A 99 5.337 -2.257 4.619 1.00 0.77 O ATOM 89 CB ILE A 99 4.714 -5.089 5.873 1.00 0.75 C ATOM 90 CG1 ILE A 99 4.087 -6.498 5.839 1.00 0.79 C ATOM 91 CG2 ILE A 99 4.853 -4.589 7.317 1.00 0.73 C ATOM 92 CD1 ILE A 99 2.854 -6.692 6.733 1.00 0.76 C ATOM 93 H ILE A 99 4.883 -4.556 3.174 1.00 0.80 H ATOM 94 HA ILE A 99 2.849 -4.167 5.307 1.00 0.64 H ATOM 95 HB ILE A 99 5.718 -5.156 5.449 1.00 0.82 H ATOM 96 HG12 ILE A 99 3.791 -6.744 4.831 1.00 0.82 H ATOM 97 HG13 ILE A 99 4.863 -7.214 6.079 1.00 0.87 H ATOM 98 HG21 ILE A 99 5.486 -3.701 7.355 1.00 2.10 H ATOM 99 HG22 ILE A 99 3.868 -4.346 7.727 1.00 1.66 H ATOM 100 HG23 ILE A 99 5.321 -5.363 7.928 1.00 1.52 H ATOM 101 HD11 ILE A 99 3.114 -6.548 7.783 1.00 1.56 H ATOM 102 HD12 ILE A 99 2.076 -5.986 6.445 1.00 1.67 H ATOM 103 HD13 ILE A 99 2.469 -7.702 6.600 1.00 1.40 H ATOM 104 N ILE A 100 3.554 -1.942 5.958 1.00 0.60 N ATOM 105 CA ILE A 100 3.720 -0.525 6.259 1.00 0.67 C ATOM 106 C ILE A 100 3.802 -0.419 7.774 1.00 0.72 C ATOM 107 O ILE A 100 2.795 -0.533 8.475 1.00 0.79 O ATOM 108 CB ILE A 100 2.539 0.247 5.640 1.00 0.57 C ATOM 109 CG1 ILE A 100 2.520 0.040 4.093 1.00 0.53 C ATOM 110 CG2 ILE A 100 2.566 1.739 6.019 1.00 0.75 C ATOM 111 CD1 ILE A 100 3.808 0.485 3.382 1.00 0.64 C ATOM 112 H ILE A 100 2.707 -2.375 6.313 1.00 0.55 H ATOM 113 HA ILE A 100 4.656 -0.153 5.843 1.00 0.79 H ATOM 114 HB ILE A 100 1.637 -0.181 6.085 1.00 0.47 H ATOM 115 HG12 ILE A 100 2.356 -1.014 3.870 1.00 0.47 H ATOM 116 HG13 ILE A 100 1.690 0.567 3.625 1.00 0.56 H ATOM 117 HG21 ILE A 100 2.475 1.852 7.099 1.00 1.30 H ATOM 118 HG22 ILE A 100 3.496 2.206 5.697 1.00 1.67 H ATOM 119 HG23 ILE A 100 1.721 2.253 5.562 1.00 2.12 H ATOM 120 HD11 ILE A 100 4.665 -0.080 3.733 1.00 1.10 H ATOM 121 HD12 ILE A 100 3.714 0.314 2.311 1.00 1.76 H ATOM 122 HD13 ILE A 100 3.999 1.539 3.569 1.00 1.71 H ATOM 123 N GLU A 101 5.046 -0.296 8.232 1.00 0.75 N ATOM 124 CA GLU A 101 5.444 -0.518 9.618 1.00 0.73 C ATOM 125 C GLU A 101 5.088 0.692 10.475 1.00 0.75 C ATOM 126 O GLU A 101 5.482 1.813 10.152 1.00 1.05 O ATOM 127 CB GLU A 101 6.920 -0.929 9.717 1.00 0.92 C ATOM 128 CG GLU A 101 7.173 -1.698 11.013 1.00 0.85 C ATOM 129 CD GLU A 101 8.595 -2.240 11.097 1.00 1.44 C ATOM 130 OE1 GLU A 101 8.847 -3.246 10.397 1.00 2.20 O ATOM 131 OE2 GLU A 101 9.382 -1.662 11.878 1.00 2.56 O ATOM 132 H GLU A 101 5.776 -0.172 7.551 1.00 0.88 H ATOM 133 HA GLU A 101 4.875 -1.358 9.967 1.00 0.80 H ATOM 134 HB2 GLU A 101 7.166 -1.581 8.876 1.00 1.32 H ATOM 135 HB3 GLU A 101 7.561 -0.055 9.691 1.00 1.51 H ATOM 136 HG2 GLU A 101 6.944 -1.074 11.868 1.00 1.41 H ATOM 137 HG3 GLU A 101 6.487 -2.528 11.067 1.00 0.99 H ATOM 138 N SER A 102 4.255 0.494 11.501 1.00 0.72 N ATOM 139 CA SER A 102 3.451 1.619 11.975 1.00 0.81 C ATOM 140 C SER A 102 3.843 2.161 13.350 1.00 1.23 C ATOM 141 O SER A 102 4.271 3.305 13.433 1.00 2.76 O ATOM 142 CB SER A 102 1.976 1.240 11.889 1.00 0.98 C ATOM 143 OG SER A 102 1.192 2.411 11.987 1.00 1.65 O ATOM 144 H SER A 102 3.924 -0.448 11.702 1.00 0.81 H ATOM 145 HA SER A 102 3.570 2.459 11.296 1.00 1.04 H ATOM 146 HB2 SER A 102 1.792 0.776 10.920 1.00 1.35 H ATOM 147 HB3 SER A 102 1.717 0.532 12.677 1.00 1.65 H ATOM 148 HG SER A 102 0.530 2.238 12.699 1.00 2.20 H ATOM 149 N TYR A 103 3.680 1.384 14.425 1.00 0.96 N ATOM 150 CA TYR A 103 3.831 1.786 15.841 1.00 0.94 C ATOM 151 C TYR A 103 2.679 2.698 16.325 1.00 0.99 C ATOM 152 O TYR A 103 2.699 3.226 17.433 1.00 1.25 O ATOM 153 CB TYR A 103 5.258 2.289 16.141 1.00 1.15 C ATOM 154 CG TYR A 103 6.358 1.314 15.725 1.00 1.24 C ATOM 155 CD1 TYR A 103 6.756 0.274 16.592 1.00 1.87 C ATOM 156 CD2 TYR A 103 6.937 1.392 14.441 1.00 2.23 C ATOM 157 CE1 TYR A 103 7.753 -0.640 16.199 1.00 2.07 C ATOM 158 CE2 TYR A 103 7.904 0.456 14.029 1.00 2.40 C ATOM 159 CZ TYR A 103 8.317 -0.567 14.910 1.00 1.77 C ATOM 160 OH TYR A 103 9.212 -1.512 14.513 1.00 2.14 O ATOM 161 H TYR A 103 3.372 0.436 14.269 1.00 1.98 H ATOM 162 HA TYR A 103 3.699 0.887 16.439 1.00 0.94 H ATOM 163 HB2 TYR A 103 5.426 3.250 15.657 1.00 1.26 H ATOM 164 HB3 TYR A 103 5.338 2.460 17.214 1.00 1.29 H ATOM 165 HD1 TYR A 103 6.252 0.129 17.533 1.00 2.82 H ATOM 166 HD2 TYR A 103 6.601 2.141 13.742 1.00 3.26 H ATOM 167 HE1 TYR A 103 8.068 -1.433 16.858 1.00 3.06 H ATOM 168 HE2 TYR A 103 8.324 0.501 13.033 1.00 3.47 H ATOM 169 HH TYR A 103 9.391 -1.491 13.546 1.00 2.17 H ATOM 170 N ASP A 104 1.648 2.772 15.480 1.00 0.91 N ATOM 171 CA ASP A 104 0.278 3.242 15.703 1.00 0.89 C ATOM 172 C ASP A 104 -0.667 2.262 14.978 1.00 1.11 C ATOM 173 O ASP A 104 -0.293 1.686 13.958 1.00 2.21 O ATOM 174 CB ASP A 104 0.082 4.633 15.075 1.00 0.86 C ATOM 175 CG ASP A 104 0.728 5.791 15.839 1.00 1.35 C ATOM 176 OD1 ASP A 104 0.212 6.150 16.921 1.00 2.83 O ATOM 177 OD2 ASP A 104 1.692 6.378 15.289 1.00 1.85 O ATOM 178 H ASP A 104 1.785 2.250 14.624 1.00 1.01 H ATOM 179 HA ASP A 104 0.041 3.274 16.768 1.00 1.03 H ATOM 180 HB2 ASP A 104 0.471 4.612 14.057 1.00 1.16 H ATOM 181 HB3 ASP A 104 -0.986 4.832 15.003 1.00 1.19 H ATOM 182 N ASP A 105 -1.914 2.114 15.423 1.00 0.89 N ATOM 183 CA ASP A 105 -2.949 1.332 14.716 1.00 0.78 C ATOM 184 C ASP A 105 -3.447 2.019 13.416 1.00 0.77 C ATOM 185 O ASP A 105 -4.170 1.420 12.616 1.00 0.91 O ATOM 186 CB ASP A 105 -4.101 1.080 15.705 1.00 0.88 C ATOM 187 CG ASP A 105 -3.783 0.019 16.770 1.00 1.97 C ATOM 188 OD1 ASP A 105 -3.280 -1.065 16.400 1.00 3.15 O ATOM 189 OD2 ASP A 105 -4.126 0.283 17.945 1.00 2.73 O ATOM 190 H ASP A 105 -2.180 2.573 16.281 1.00 1.59 H ATOM 191 HA ASP A 105 -2.554 0.359 14.418 1.00 0.73 H ATOM 192 HB2 ASP A 105 -4.355 2.012 16.205 1.00 1.09 H ATOM 193 HB3 ASP A 105 -4.986 0.766 15.156 1.00 1.25 H ATOM 194 N TYR A 106 -3.046 3.277 13.195 1.00 0.86 N ATOM 195 CA TYR A 106 -3.611 4.238 12.242 1.00 1.09 C ATOM 196 C TYR A 106 -2.504 5.084 11.570 1.00 1.34 C ATOM 197 O TYR A 106 -1.997 6.041 12.148 1.00 2.88 O ATOM 198 CB TYR A 106 -4.641 5.126 12.992 1.00 1.36 C ATOM 199 CG TYR A 106 -4.237 5.498 14.418 1.00 1.44 C ATOM 200 CD1 TYR A 106 -3.370 6.577 14.671 1.00 2.42 C ATOM 201 CD2 TYR A 106 -4.620 4.659 15.484 1.00 2.18 C ATOM 202 CE1 TYR A 106 -2.759 6.716 15.930 1.00 2.68 C ATOM 203 CE2 TYR A 106 -4.035 4.808 16.757 1.00 2.42 C ATOM 204 CZ TYR A 106 -3.054 5.802 16.963 1.00 2.14 C ATOM 205 OH TYR A 106 -2.336 5.834 18.116 1.00 2.69 O ATOM 206 H TYR A 106 -2.433 3.658 13.904 1.00 0.95 H ATOM 207 HA TYR A 106 -4.140 3.700 11.455 1.00 1.10 H ATOM 208 HB2 TYR A 106 -4.827 6.035 12.418 1.00 1.53 H ATOM 209 HB3 TYR A 106 -5.583 4.578 13.041 1.00 1.58 H ATOM 210 HD1 TYR A 106 -3.095 7.258 13.881 1.00 3.49 H ATOM 211 HD2 TYR A 106 -5.298 3.838 15.301 1.00 3.19 H ATOM 212 HE1 TYR A 106 -2.013 7.481 16.093 1.00 3.82 H ATOM 213 HE2 TYR A 106 -4.263 4.110 17.551 1.00 3.46 H ATOM 214 HH TYR A 106 -1.465 6.233 17.960 1.00 3.36 H ATOM 215 N ARG A 107 -2.165 4.789 10.304 1.00 0.67 N ATOM 216 CA ARG A 107 -1.219 5.583 9.493 1.00 0.77 C ATOM 217 C ARG A 107 -1.557 5.542 7.999 1.00 0.90 C ATOM 218 O ARG A 107 -2.383 4.748 7.553 1.00 1.36 O ATOM 219 CB ARG A 107 0.243 5.136 9.730 1.00 0.90 C ATOM 220 CG ARG A 107 0.766 5.593 11.097 1.00 1.38 C ATOM 221 CD ARG A 107 2.280 5.457 11.235 1.00 1.55 C ATOM 222 NE ARG A 107 2.715 5.950 12.549 1.00 2.35 N ATOM 223 CZ ARG A 107 3.960 6.123 12.960 1.00 2.92 C ATOM 224 NH1 ARG A 107 4.997 5.811 12.212 1.00 3.42 N ATOM 225 NH2 ARG A 107 4.167 6.569 14.174 1.00 3.93 N ATOM 226 H ARG A 107 -2.612 4.000 9.858 1.00 1.71 H ATOM 227 HA ARG A 107 -1.300 6.628 9.794 1.00 0.84 H ATOM 228 HB2 ARG A 107 0.322 4.051 9.647 1.00 1.59 H ATOM 229 HB3 ARG A 107 0.884 5.582 8.968 1.00 1.51 H ATOM 230 HG2 ARG A 107 0.507 6.642 11.245 1.00 2.30 H ATOM 231 HG3 ARG A 107 0.294 4.996 11.874 1.00 2.36 H ATOM 232 HD2 ARG A 107 2.560 4.410 11.125 1.00 2.15 H ATOM 233 HD3 ARG A 107 2.762 6.040 10.449 1.00 2.19 H ATOM 234 HE ARG A 107 2.002 6.072 13.265 1.00 3.21 H ATOM 235 HH11 ARG A 107 4.824 5.186 11.443 1.00 3.53 H ATOM 236 HH12 ARG A 107 5.901 5.794 12.640 1.00 4.35 H ATOM 237 HH21 ARG A 107 3.335 6.635 14.769 1.00 4.51 H ATOM 238 HH22 ARG A 107 5.066 6.480 14.605 1.00 4.56 H ATOM 239 N TYR A 108 -0.909 6.405 7.213 1.00 0.74 N ATOM 240 CA TYR A 108 -0.898 6.323 5.751 1.00 0.69 C ATOM 241 C TYR A 108 0.440 5.770 5.232 1.00 0.62 C ATOM 242 O TYR A 108 1.448 5.813 5.933 1.00 0.73 O ATOM 243 CB TYR A 108 -1.278 7.675 5.121 1.00 0.85 C ATOM 244 CG TYR A 108 -0.152 8.676 5.134 1.00 0.89 C ATOM 245 CD1 TYR A 108 0.069 9.460 6.280 1.00 2.14 C ATOM 246 CD2 TYR A 108 0.729 8.750 4.039 1.00 2.01 C ATOM 247 CE1 TYR A 108 1.190 10.303 6.348 1.00 2.42 C ATOM 248 CE2 TYR A 108 1.865 9.571 4.118 1.00 1.89 C ATOM 249 CZ TYR A 108 2.098 10.360 5.268 1.00 1.28 C ATOM 250 OH TYR A 108 3.189 11.169 5.337 1.00 1.57 O ATOM 251 H TYR A 108 -0.225 7.013 7.639 1.00 0.80 H ATOM 252 HA TYR A 108 -1.650 5.621 5.435 1.00 0.66 H ATOM 253 HB2 TYR A 108 -1.574 7.514 4.085 1.00 0.80 H ATOM 254 HB3 TYR A 108 -2.143 8.089 5.641 1.00 1.12 H ATOM 255 HD1 TYR A 108 -0.615 9.406 7.114 1.00 3.37 H ATOM 256 HD2 TYR A 108 0.552 8.161 3.144 1.00 3.39 H ATOM 257 HE1 TYR A 108 1.365 10.891 7.232 1.00 3.83 H ATOM 258 HE2 TYR A 108 2.567 9.574 3.305 1.00 3.08 H ATOM 259 HH TYR A 108 3.705 11.160 4.529 1.00 1.59 H ATOM 260 N VAL A 109 0.422 5.234 4.015 1.00 0.55 N ATOM 261 CA VAL A 109 1.611 4.853 3.238 1.00 0.53 C ATOM 262 C VAL A 109 1.900 5.898 2.168 1.00 0.52 C ATOM 263 O VAL A 109 0.969 6.380 1.534 1.00 0.53 O ATOM 264 CB VAL A 109 1.458 3.471 2.575 1.00 0.63 C ATOM 265 CG1 VAL A 109 0.196 3.292 1.741 1.00 0.71 C ATOM 266 CG2 VAL A 109 2.661 3.157 1.686 1.00 0.87 C ATOM 267 H VAL A 109 -0.480 5.213 3.541 1.00 0.60 H ATOM 268 HA VAL A 109 2.470 4.802 3.908 1.00 0.58 H ATOM 269 HB VAL A 109 1.393 2.754 3.378 1.00 0.89 H ATOM 270 HG11 VAL A 109 0.170 4.046 0.956 1.00 1.92 H ATOM 271 HG12 VAL A 109 0.192 2.302 1.287 1.00 1.80 H ATOM 272 HG13 VAL A 109 -0.675 3.376 2.384 1.00 1.66 H ATOM 273 HG21 VAL A 109 3.579 3.361 2.237 1.00 1.80 H ATOM 274 HG22 VAL A 109 2.626 2.119 1.365 1.00 1.60 H ATOM 275 HG23 VAL A 109 2.624 3.797 0.807 1.00 2.33 H ATOM 276 N GLY A 110 3.184 6.182 1.956 1.00 0.59 N ATOM 277 CA GLY A 110 3.703 6.973 0.839 1.00 0.74 C ATOM 278 C GLY A 110 4.421 6.123 -0.207 1.00 0.82 C ATOM 279 O GLY A 110 5.651 6.123 -0.210 1.00 1.19 O ATOM 280 H GLY A 110 3.853 5.677 2.517 1.00 0.62 H ATOM 281 HA2 GLY A 110 2.902 7.512 0.353 1.00 0.83 H ATOM 282 HA3 GLY A 110 4.433 7.687 1.216 1.00 0.84 H ATOM 283 N CYS A 111 3.703 5.420 -1.096 1.00 0.59 N ATOM 284 CA CYS A 111 4.324 4.607 -2.134 1.00 0.61 C ATOM 285 C CYS A 111 4.466 5.337 -3.469 1.00 0.58 C ATOM 286 O CYS A 111 3.581 6.061 -3.950 1.00 0.52 O ATOM 287 CB CYS A 111 3.566 3.291 -2.306 1.00 0.63 C ATOM 288 SG CYS A 111 1.985 3.367 -3.237 1.00 1.45 S ATOM 289 H CYS A 111 2.695 5.467 -1.089 1.00 0.55 H ATOM 290 HA CYS A 111 5.326 4.337 -1.791 1.00 0.74 H ATOM 291 HB2 CYS A 111 4.220 2.538 -2.744 1.00 1.07 H ATOM 292 HB3 CYS A 111 3.363 2.962 -1.295 1.00 1.29 H ATOM 293 N THR A 112 5.596 5.029 -4.101 1.00 0.71 N ATOM 294 CA THR A 112 5.893 5.398 -5.478 1.00 0.64 C ATOM 295 C THR A 112 5.798 4.214 -6.420 1.00 0.65 C ATOM 296 O THR A 112 6.331 4.259 -7.517 1.00 0.68 O ATOM 297 CB THR A 112 7.245 6.101 -5.582 1.00 0.71 C ATOM 298 OG1 THR A 112 8.247 5.321 -4.965 1.00 0.82 O ATOM 299 CG2 THR A 112 7.141 7.421 -4.832 1.00 0.75 C ATOM 300 H THR A 112 6.295 4.496 -3.602 1.00 0.87 H ATOM 301 HA THR A 112 5.125 6.101 -5.778 1.00 0.58 H ATOM 302 HB THR A 112 7.496 6.293 -6.628 1.00 0.72 H ATOM 303 HG1 THR A 112 9.073 5.805 -5.043 1.00 1.74 H ATOM 304 HG21 THR A 112 6.913 7.200 -3.786 1.00 1.57 H ATOM 305 HG22 THR A 112 6.338 8.021 -5.274 1.00 1.78 H ATOM 306 HG23 THR A 112 8.076 7.969 -4.909 1.00 1.46 H ATOM 307 N GLY A 113 5.115 3.140 -6.019 1.00 0.77 N ATOM 308 CA GLY A 113 4.911 1.976 -6.879 1.00 0.86 C ATOM 309 C GLY A 113 5.562 0.713 -6.357 1.00 1.16 C ATOM 310 O GLY A 113 6.395 0.140 -7.054 1.00 1.72 O ATOM 311 H GLY A 113 4.735 3.147 -5.084 1.00 0.85 H ATOM 312 HA2 GLY A 113 3.849 1.795 -6.956 1.00 0.90 H ATOM 313 HA3 GLY A 113 5.285 2.157 -7.886 1.00 0.87 H ATOM 314 N SER A 114 5.163 0.253 -5.168 1.00 1.99 N ATOM 315 CA SER A 114 5.576 -1.055 -4.636 1.00 2.70 C ATOM 316 C SER A 114 7.095 -1.033 -4.298 1.00 2.64 C ATOM 317 O SER A 114 7.658 0.068 -4.238 1.00 2.53 O ATOM 318 CB SER A 114 5.106 -2.127 -5.650 1.00 3.46 C ATOM 319 OG SER A 114 4.476 -3.227 -5.012 1.00 5.16 O ATOM 320 H SER A 114 4.531 0.810 -4.611 1.00 2.67 H ATOM 321 HA SER A 114 5.054 -1.231 -3.696 1.00 3.02 H ATOM 322 HB2 SER A 114 4.362 -1.697 -6.324 1.00 3.67 H ATOM 323 HB3 SER A 114 5.946 -2.448 -6.270 1.00 3.13 H ATOM 324 HG SER A 114 3.650 -2.922 -4.611 1.00 6.27 H ATOM 325 N PRO A 115 7.808 -2.158 -4.055 1.00 3.06 N ATOM 326 CA PRO A 115 9.251 -2.130 -3.783 1.00 3.29 C ATOM 327 C PRO A 115 10.067 -1.950 -5.074 1.00 3.48 C ATOM 328 O PRO A 115 10.946 -2.747 -5.396 1.00 4.59 O ATOM 329 CB PRO A 115 9.549 -3.441 -3.057 1.00 3.98 C ATOM 330 CG PRO A 115 8.521 -4.410 -3.628 1.00 4.24 C ATOM 331 CD PRO A 115 7.313 -3.522 -3.912 1.00 3.62 C ATOM 332 HA PRO A 115 9.489 -1.301 -3.117 1.00 3.05 H ATOM 333 HB2 PRO A 115 10.562 -3.796 -3.243 1.00 4.36 H ATOM 334 HB3 PRO A 115 9.371 -3.297 -1.993 1.00 3.99 H ATOM 335 HG2 PRO A 115 8.897 -4.825 -4.564 1.00 4.49 H ATOM 336 HG3 PRO A 115 8.283 -5.207 -2.924 1.00 4.68 H ATOM 337 HD2 PRO A 115 6.852 -3.881 -4.829 1.00 3.68 H ATOM 338 HD3 PRO A 115 6.611 -3.574 -3.079 1.00 3.71 H ATOM 339 N ALA A 116 9.728 -0.928 -5.861 1.00 2.84 N ATOM 340 CA ALA A 116 10.104 -0.852 -7.272 1.00 3.25 C ATOM 341 C ALA A 116 9.996 0.535 -7.925 1.00 2.77 C ATOM 342 O ALA A 116 10.156 0.637 -9.141 1.00 3.11 O ATOM 343 CB ALA A 116 9.269 -1.899 -8.017 1.00 4.10 C ATOM 344 H ALA A 116 8.993 -0.319 -5.516 1.00 2.64 H ATOM 345 HA ALA A 116 11.156 -1.124 -7.351 1.00 3.62 H ATOM 346 HB1 ALA A 116 9.594 -1.941 -9.056 1.00 4.06 H ATOM 347 HB2 ALA A 116 9.405 -2.876 -7.547 1.00 4.60 H ATOM 348 HB3 ALA A 116 8.220 -1.612 -7.978 1.00 4.78 H ATOM 349 N GLY A 117 9.723 1.595 -7.151 1.00 2.23 N ATOM 350 CA GLY A 117 10.009 2.986 -7.551 1.00 2.01 C ATOM 351 C GLY A 117 9.462 3.392 -8.922 1.00 1.62 C ATOM 352 O GLY A 117 10.211 3.871 -9.765 1.00 2.12 O ATOM 353 H GLY A 117 9.589 1.406 -6.171 1.00 2.31 H ATOM 354 HA2 GLY A 117 9.632 3.677 -6.798 1.00 1.90 H ATOM 355 HA3 GLY A 117 11.091 3.063 -7.618 1.00 2.65 H ATOM 356 N SER A 118 8.196 3.090 -9.185 1.00 1.12 N ATOM 357 CA SER A 118 7.682 2.836 -10.534 1.00 1.05 C ATOM 358 C SER A 118 6.668 3.857 -11.082 1.00 0.97 C ATOM 359 O SER A 118 6.514 3.932 -12.299 1.00 1.12 O ATOM 360 CB SER A 118 7.065 1.428 -10.529 1.00 1.01 C ATOM 361 OG SER A 118 8.049 0.445 -10.785 1.00 1.66 O ATOM 362 H SER A 118 7.596 2.901 -8.395 1.00 1.16 H ATOM 363 HA SER A 118 8.508 2.834 -11.248 1.00 1.20 H ATOM 364 HB2 SER A 118 6.583 1.214 -9.570 1.00 1.40 H ATOM 365 HB3 SER A 118 6.311 1.357 -11.310 1.00 1.04 H ATOM 366 HG SER A 118 8.829 0.584 -10.206 1.00 2.52 H ATOM 367 N HIS A 119 5.965 4.642 -10.259 1.00 0.80 N ATOM 368 CA HIS A 119 4.970 5.633 -10.692 1.00 0.74 C ATOM 369 C HIS A 119 5.256 7.066 -10.193 1.00 0.72 C ATOM 370 O HIS A 119 6.419 7.447 -10.062 1.00 1.37 O ATOM 371 CB HIS A 119 3.592 5.053 -10.352 1.00 0.68 C ATOM 372 CG HIS A 119 3.148 4.978 -8.896 1.00 0.53 C ATOM 373 ND1 HIS A 119 2.832 5.997 -8.050 1.00 0.48 N ATOM 374 CD2 HIS A 119 2.814 3.815 -8.278 1.00 0.56 C ATOM 375 CE1 HIS A 119 2.382 5.506 -6.893 1.00 0.48 C ATOM 376 NE2 HIS A 119 2.320 4.174 -7.012 1.00 0.53 N ATOM 377 H HIS A 119 6.079 4.531 -9.254 1.00 0.79 H ATOM 378 HA HIS A 119 4.985 5.740 -11.774 1.00 0.81 H ATOM 379 HB2 HIS A 119 2.863 5.569 -10.957 1.00 0.71 H ATOM 380 HB3 HIS A 119 3.583 4.038 -10.740 1.00 0.88 H ATOM 381 HD1 HIS A 119 2.909 6.981 -8.271 1.00 0.60 H ATOM 382 HD2 HIS A 119 2.868 2.859 -8.758 1.00 0.65 H ATOM 383 HE1 HIS A 119 2.023 6.072 -6.044 1.00 0.52 H ATOM 384 N THR A 120 4.215 7.876 -9.947 1.00 0.64 N ATOM 385 CA THR A 120 4.315 9.097 -9.127 1.00 0.67 C ATOM 386 C THR A 120 4.465 8.751 -7.651 1.00 0.60 C ATOM 387 O THR A 120 4.922 7.671 -7.325 1.00 0.58 O ATOM 388 CB THR A 120 3.134 10.001 -9.472 1.00 0.81 C ATOM 389 OG1 THR A 120 3.501 11.320 -9.157 1.00 0.93 O ATOM 390 CG2 THR A 120 1.833 9.644 -8.756 1.00 0.77 C ATOM 391 H THR A 120 3.280 7.571 -10.230 1.00 1.13 H ATOM 392 HA THR A 120 5.223 9.636 -9.368 1.00 0.77 H ATOM 393 HB THR A 120 2.974 9.914 -10.544 1.00 0.98 H ATOM 394 HG1 THR A 120 3.821 11.733 -9.968 1.00 1.34 H ATOM 395 HG21 THR A 120 1.679 10.286 -7.891 1.00 1.61 H ATOM 396 HG22 THR A 120 1.870 8.607 -8.430 1.00 1.58 H ATOM 397 HG23 THR A 120 0.999 9.766 -9.445 1.00 1.66 H ATOM 398 N ILE A 121 4.043 9.624 -6.755 1.00 0.68 N ATOM 399 CA ILE A 121 3.869 9.385 -5.327 1.00 0.66 C ATOM 400 C ILE A 121 2.423 9.533 -4.885 1.00 0.63 C ATOM 401 O ILE A 121 1.729 10.479 -5.243 1.00 0.75 O ATOM 402 CB ILE A 121 4.791 10.319 -4.529 1.00 0.75 C ATOM 403 CG1 ILE A 121 4.580 10.143 -3.016 1.00 0.81 C ATOM 404 CG2 ILE A 121 4.559 11.798 -4.821 1.00 0.84 C ATOM 405 CD1 ILE A 121 5.148 8.858 -2.479 1.00 0.85 C ATOM 406 H ILE A 121 3.665 10.476 -7.125 1.00 0.75 H ATOM 407 HA ILE A 121 4.115 8.352 -5.099 1.00 0.61 H ATOM 408 HB ILE A 121 5.822 10.105 -4.815 1.00 0.76 H ATOM 409 HG12 ILE A 121 5.063 10.956 -2.490 1.00 0.95 H ATOM 410 HG13 ILE A 121 3.515 10.139 -2.787 1.00 0.91 H ATOM 411 HG21 ILE A 121 4.637 11.990 -5.890 1.00 1.73 H ATOM 412 HG22 ILE A 121 3.573 12.085 -4.461 1.00 1.81 H ATOM 413 HG23 ILE A 121 5.320 12.363 -4.287 1.00 1.61 H ATOM 414 HD11 ILE A 121 4.894 8.775 -1.426 1.00 1.83 H ATOM 415 HD12 ILE A 121 4.702 8.033 -3.024 1.00 1.69 H ATOM 416 HD13 ILE A 121 6.225 8.901 -2.607 1.00 1.35 H ATOM 417 N MET A 122 2.016 8.580 -4.051 1.00 0.54 N ATOM 418 CA MET A 122 0.675 8.452 -3.538 1.00 0.56 C ATOM 419 C MET A 122 0.588 8.250 -2.047 1.00 0.55 C ATOM 420 O MET A 122 1.492 7.695 -1.436 1.00 0.64 O ATOM 421 CB MET A 122 0.131 7.219 -4.216 1.00 0.77 C ATOM 422 CG MET A 122 -0.041 7.579 -5.666 1.00 1.23 C ATOM 423 SD MET A 122 -1.117 8.967 -6.138 1.00 3.47 S ATOM 424 CE MET A 122 -2.366 9.027 -4.815 1.00 4.09 C ATOM 425 H MET A 122 2.584 7.749 -3.956 1.00 0.54 H ATOM 426 HA MET A 122 0.104 9.344 -3.789 1.00 0.71 H ATOM 427 HB2 MET A 122 0.825 6.383 -4.104 1.00 1.91 H ATOM 428 HB3 MET A 122 -0.813 6.895 -3.827 1.00 1.74 H ATOM 429 HG2 MET A 122 0.897 7.736 -6.136 1.00 1.79 H ATOM 430 HG3 MET A 122 -0.232 6.663 -6.118 1.00 1.63 H ATOM 431 HE1 MET A 122 -1.998 9.624 -3.982 1.00 4.58 H ATOM 432 HE2 MET A 122 -3.270 9.509 -5.186 1.00 5.00 H ATOM 433 HE3 MET A 122 -2.618 8.022 -4.475 1.00 4.15 H ATOM 434 N TRP A 123 -0.565 8.625 -1.499 1.00 0.55 N ATOM 435 CA TRP A 123 -0.827 8.558 -0.060 1.00 0.59 C ATOM 436 C TRP A 123 -2.075 7.712 0.205 1.00 0.60 C ATOM 437 O TRP A 123 -3.176 8.114 -0.173 1.00 0.78 O ATOM 438 CB TRP A 123 -0.927 9.956 0.572 1.00 0.70 C ATOM 439 CG TRP A 123 -0.043 11.026 0.001 1.00 0.80 C ATOM 440 CD1 TRP A 123 -0.460 12.113 -0.688 1.00 1.15 C ATOM 441 CD2 TRP A 123 1.412 11.138 0.072 1.00 0.85 C ATOM 442 NE1 TRP A 123 0.628 12.888 -1.040 1.00 1.20 N ATOM 443 CE2 TRP A 123 1.808 12.343 -0.580 1.00 0.94 C ATOM 444 CE3 TRP A 123 2.434 10.346 0.631 1.00 1.20 C ATOM 445 CZ2 TRP A 123 3.149 12.755 -0.646 1.00 1.04 C ATOM 446 CZ3 TRP A 123 3.782 10.749 0.578 1.00 1.47 C ATOM 447 CH2 TRP A 123 4.140 11.954 -0.052 1.00 1.28 C ATOM 448 H TRP A 123 -1.307 8.902 -2.130 1.00 0.58 H ATOM 449 HA TRP A 123 0.022 8.085 0.413 1.00 0.62 H ATOM 450 HB2 TRP A 123 -1.957 10.295 0.541 1.00 0.72 H ATOM 451 HB3 TRP A 123 -0.684 9.860 1.632 1.00 0.76 H ATOM 452 HD1 TRP A 123 -1.493 12.341 -0.917 1.00 1.46 H ATOM 453 HE1 TRP A 123 0.552 13.754 -1.555 1.00 1.53 H ATOM 454 HE3 TRP A 123 2.163 9.419 1.110 1.00 1.41 H ATOM 455 HZ2 TRP A 123 3.412 13.677 -1.143 1.00 1.15 H ATOM 456 HZ3 TRP A 123 4.548 10.126 1.020 1.00 1.90 H ATOM 457 HH2 TRP A 123 5.178 12.256 -0.093 1.00 1.49 H ATOM 458 N LEU A 124 -1.915 6.533 0.816 1.00 0.53 N ATOM 459 CA LEU A 124 -3.009 5.560 0.958 1.00 0.61 C ATOM 460 C LEU A 124 -3.202 5.215 2.436 1.00 0.66 C ATOM 461 O LEU A 124 -2.231 5.199 3.188 1.00 0.69 O ATOM 462 CB LEU A 124 -2.723 4.295 0.122 1.00 0.70 C ATOM 463 CG LEU A 124 -1.891 4.482 -1.171 1.00 0.74 C ATOM 464 CD1 LEU A 124 -1.457 3.117 -1.680 1.00 0.86 C ATOM 465 CD2 LEU A 124 -2.681 5.172 -2.285 1.00 0.80 C ATOM 466 H LEU A 124 -0.978 6.230 1.079 1.00 0.54 H ATOM 467 HA LEU A 124 -3.939 6.004 0.598 1.00 0.65 H ATOM 468 HB2 LEU A 124 -2.209 3.575 0.751 1.00 0.72 H ATOM 469 HB3 LEU A 124 -3.676 3.831 -0.138 1.00 0.82 H ATOM 470 HG LEU A 124 -0.979 5.049 -0.979 1.00 0.70 H ATOM 471 HD11 LEU A 124 -2.337 2.484 -1.784 1.00 1.48 H ATOM 472 HD12 LEU A 124 -0.774 2.663 -0.967 1.00 1.51 H ATOM 473 HD13 LEU A 124 -0.938 3.254 -2.635 1.00 2.11 H ATOM 474 HD21 LEU A 124 -2.111 5.121 -3.217 1.00 1.82 H ATOM 475 HD22 LEU A 124 -2.861 6.214 -2.033 1.00 1.77 H ATOM 476 HD23 LEU A 124 -3.632 4.657 -2.411 1.00 1.48 H ATOM 477 N LYS A 125 -4.429 4.901 2.862 1.00 0.82 N ATOM 478 CA LYS A 125 -4.743 4.637 4.288 1.00 0.86 C ATOM 479 C LYS A 125 -5.067 3.155 4.536 1.00 0.78 C ATOM 480 O LYS A 125 -6.142 2.708 4.136 1.00 1.10 O ATOM 481 CB LYS A 125 -5.804 5.636 4.852 1.00 1.07 C ATOM 482 CG LYS A 125 -7.298 5.236 5.001 1.00 2.47 C ATOM 483 CD LYS A 125 -7.641 4.410 6.268 1.00 3.36 C ATOM 484 CE LYS A 125 -9.086 3.872 6.238 1.00 4.77 C ATOM 485 NZ LYS A 125 -9.364 2.918 7.346 1.00 5.84 N ATOM 486 H LYS A 125 -5.126 4.742 2.145 1.00 0.92 H ATOM 487 HA LYS A 125 -3.852 4.851 4.877 1.00 0.86 H ATOM 488 HB2 LYS A 125 -5.462 5.947 5.839 1.00 1.41 H ATOM 489 HB3 LYS A 125 -5.770 6.534 4.233 1.00 2.07 H ATOM 490 HG2 LYS A 125 -7.881 6.156 5.055 1.00 3.25 H ATOM 491 HG3 LYS A 125 -7.626 4.709 4.105 1.00 3.37 H ATOM 492 HD2 LYS A 125 -6.966 3.564 6.357 1.00 3.95 H ATOM 493 HD3 LYS A 125 -7.507 5.038 7.150 1.00 3.45 H ATOM 494 HE2 LYS A 125 -9.781 4.713 6.280 1.00 5.05 H ATOM 495 HE3 LYS A 125 -9.236 3.348 5.288 1.00 5.27 H ATOM 496 HZ1 LYS A 125 -10.314 2.562 7.347 1.00 6.50 H ATOM 497 HZ2 LYS A 125 -9.130 3.271 8.262 1.00 5.93 H ATOM 498 HZ3 LYS A 125 -8.822 2.060 7.228 1.00 6.39 H ATOM 499 N PRO A 126 -4.185 2.382 5.200 1.00 0.61 N ATOM 500 CA PRO A 126 -4.571 1.185 5.935 1.00 0.85 C ATOM 501 C PRO A 126 -4.913 1.552 7.393 1.00 1.31 C ATOM 502 O PRO A 126 -4.914 2.720 7.783 1.00 2.73 O ATOM 503 CB PRO A 126 -3.347 0.272 5.816 1.00 0.98 C ATOM 504 CG PRO A 126 -2.192 1.273 5.920 1.00 0.82 C ATOM 505 CD PRO A 126 -2.728 2.479 5.147 1.00 0.59 C ATOM 506 HA PRO A 126 -5.435 0.692 5.483 1.00 0.93 H ATOM 507 HB2 PRO A 126 -3.318 -0.495 6.585 1.00 1.29 H ATOM 508 HB3 PRO A 126 -3.333 -0.198 4.832 1.00 1.05 H ATOM 509 HG2 PRO A 126 -2.029 1.553 6.960 1.00 1.03 H ATOM 510 HG3 PRO A 126 -1.275 0.882 5.477 1.00 0.98 H ATOM 511 HD2 PRO A 126 -2.360 3.402 5.584 1.00 0.82 H ATOM 512 HD3 PRO A 126 -2.392 2.406 4.116 1.00 0.60 H ATOM 513 N THR A 127 -5.189 0.538 8.211 1.00 0.61 N ATOM 514 CA THR A 127 -5.426 0.565 9.665 1.00 0.64 C ATOM 515 C THR A 127 -5.161 -0.857 10.139 1.00 0.59 C ATOM 516 O THR A 127 -5.242 -1.783 9.342 1.00 0.58 O ATOM 517 CB THR A 127 -6.874 0.971 9.976 1.00 0.82 C ATOM 518 OG1 THR A 127 -7.081 2.276 9.477 1.00 1.33 O ATOM 519 CG2 THR A 127 -7.331 0.931 11.429 1.00 0.80 C ATOM 520 H THR A 127 -5.221 -0.390 7.802 1.00 1.28 H ATOM 521 HA THR A 127 -4.734 1.246 10.160 1.00 0.61 H ATOM 522 HB THR A 127 -7.509 0.257 9.478 1.00 0.89 H ATOM 523 HG1 THR A 127 -6.343 2.426 8.867 1.00 2.33 H ATOM 524 HG21 THR A 127 -6.673 1.523 12.062 1.00 1.57 H ATOM 525 HG22 THR A 127 -7.374 -0.105 11.766 1.00 1.64 H ATOM 526 HG23 THR A 127 -8.344 1.326 11.485 1.00 1.57 H ATOM 527 N VAL A 128 -4.852 -1.063 11.405 1.00 0.59 N ATOM 528 CA VAL A 128 -4.490 -2.379 11.977 1.00 0.56 C ATOM 529 C VAL A 128 -5.460 -3.536 11.640 1.00 0.48 C ATOM 530 O VAL A 128 -5.042 -4.681 11.488 1.00 0.57 O ATOM 531 CB VAL A 128 -4.320 -2.243 13.502 1.00 0.70 C ATOM 532 CG1 VAL A 128 -5.621 -1.687 14.101 1.00 0.76 C ATOM 533 CG2 VAL A 128 -3.887 -3.559 14.172 1.00 0.82 C ATOM 534 H VAL A 128 -4.727 -0.233 11.991 1.00 0.64 H ATOM 535 HA VAL A 128 -3.515 -2.621 11.567 1.00 0.61 H ATOM 536 HB VAL A 128 -3.532 -1.509 13.658 1.00 0.76 H ATOM 537 HG11 VAL A 128 -5.864 -0.731 13.636 1.00 1.91 H ATOM 538 HG12 VAL A 128 -6.443 -2.370 13.920 1.00 1.76 H ATOM 539 HG13 VAL A 128 -5.503 -1.544 15.169 1.00 1.69 H ATOM 540 HG21 VAL A 128 -2.996 -3.949 13.677 1.00 1.42 H ATOM 541 HG22 VAL A 128 -3.656 -3.380 15.220 1.00 1.72 H ATOM 542 HG23 VAL A 128 -4.684 -4.300 14.122 1.00 1.67 H ATOM 543 N ASN A 129 -6.757 -3.238 11.494 1.00 0.53 N ATOM 544 CA ASN A 129 -7.808 -4.199 11.121 1.00 0.69 C ATOM 545 C ASN A 129 -7.860 -4.515 9.615 1.00 0.71 C ATOM 546 O ASN A 129 -8.722 -5.273 9.175 1.00 0.89 O ATOM 547 CB ASN A 129 -9.162 -3.674 11.644 1.00 0.97 C ATOM 548 CG ASN A 129 -9.482 -4.165 13.052 1.00 1.41 C ATOM 549 OD1 ASN A 129 -10.544 -4.707 13.311 1.00 2.04 O ATOM 550 ND2 ASN A 129 -8.580 -4.010 14.001 1.00 1.92 N ATOM 551 H ASN A 129 -7.018 -2.268 11.588 1.00 0.60 H ATOM 552 HA ASN A 129 -7.616 -5.154 11.591 1.00 0.79 H ATOM 553 HB2 ASN A 129 -9.178 -2.584 11.627 1.00 0.93 H ATOM 554 HB3 ASN A 129 -9.965 -4.021 10.996 1.00 1.19 H ATOM 555 HD21 ASN A 129 -7.687 -3.595 13.795 1.00 2.43 H ATOM 556 HD22 ASN A 129 -8.817 -4.331 14.922 1.00 2.21 H ATOM 557 N GLU A 130 -6.990 -3.897 8.818 1.00 0.63 N ATOM 558 CA GLU A 130 -7.278 -3.606 7.422 1.00 0.67 C ATOM 559 C GLU A 130 -6.091 -3.789 6.479 1.00 0.68 C ATOM 560 O GLU A 130 -4.989 -4.187 6.845 1.00 0.77 O ATOM 561 CB GLU A 130 -7.746 -2.150 7.285 1.00 0.92 C ATOM 562 CG GLU A 130 -8.883 -1.748 8.209 1.00 0.88 C ATOM 563 CD GLU A 130 -9.422 -0.380 7.758 1.00 1.39 C ATOM 564 OE1 GLU A 130 -8.604 0.399 7.212 1.00 2.74 O ATOM 565 OE2 GLU A 130 -10.596 -0.033 7.991 1.00 1.74 O ATOM 566 H GLU A 130 -6.243 -3.357 9.245 1.00 0.58 H ATOM 567 HA GLU A 130 -8.079 -4.258 7.070 1.00 0.70 H ATOM 568 HB2 GLU A 130 -6.900 -1.483 7.440 1.00 1.26 H ATOM 569 HB3 GLU A 130 -8.115 -1.997 6.270 1.00 1.14 H ATOM 570 HG2 GLU A 130 -9.594 -2.567 8.157 1.00 0.87 H ATOM 571 HG3 GLU A 130 -8.524 -1.672 9.236 1.00 1.05 H ATOM 572 N VAL A 131 -6.378 -3.428 5.236 1.00 0.71 N ATOM 573 CA VAL A 131 -5.530 -3.354 4.063 1.00 0.68 C ATOM 574 C VAL A 131 -5.913 -2.070 3.302 1.00 0.64 C ATOM 575 O VAL A 131 -6.958 -1.481 3.585 1.00 0.71 O ATOM 576 CB VAL A 131 -5.753 -4.582 3.174 1.00 0.70 C ATOM 577 CG1 VAL A 131 -5.306 -5.839 3.912 1.00 0.68 C ATOM 578 CG2 VAL A 131 -7.209 -4.725 2.710 1.00 0.71 C ATOM 579 H VAL A 131 -7.300 -3.039 5.097 1.00 0.77 H ATOM 580 HA VAL A 131 -4.494 -3.363 4.387 1.00 0.66 H ATOM 581 HB VAL A 131 -5.124 -4.477 2.298 1.00 0.73 H ATOM 582 HG11 VAL A 131 -5.408 -6.687 3.234 1.00 1.50 H ATOM 583 HG12 VAL A 131 -4.263 -5.711 4.211 1.00 1.83 H ATOM 584 HG13 VAL A 131 -5.930 -5.978 4.803 1.00 1.28 H ATOM 585 HG21 VAL A 131 -7.867 -4.810 3.576 1.00 1.44 H ATOM 586 HG22 VAL A 131 -7.495 -3.852 2.129 1.00 1.61 H ATOM 587 HG23 VAL A 131 -7.311 -5.611 2.088 1.00 1.97 H ATOM 588 N ALA A 132 -5.119 -1.647 2.318 1.00 0.57 N ATOM 589 CA ALA A 132 -5.390 -0.461 1.501 1.00 0.51 C ATOM 590 C ALA A 132 -4.861 -0.639 0.080 1.00 0.41 C ATOM 591 O ALA A 132 -3.686 -0.940 -0.075 1.00 0.43 O ATOM 592 CB ALA A 132 -4.701 0.727 2.169 1.00 0.68 C ATOM 593 H ALA A 132 -4.245 -2.143 2.163 1.00 0.58 H ATOM 594 HA ALA A 132 -6.462 -0.263 1.464 1.00 0.53 H ATOM 595 HB1 ALA A 132 -4.977 1.651 1.661 1.00 1.28 H ATOM 596 HB2 ALA A 132 -5.030 0.752 3.200 1.00 1.57 H ATOM 597 HB3 ALA A 132 -3.617 0.602 2.142 1.00 1.86 H ATOM 598 N ARG A 133 -5.684 -0.416 -0.949 1.00 0.46 N ATOM 599 CA ARG A 133 -5.231 -0.425 -2.348 1.00 0.39 C ATOM 600 C ARG A 133 -4.844 0.982 -2.789 1.00 0.41 C ATOM 601 O ARG A 133 -5.552 1.944 -2.489 1.00 0.53 O ATOM 602 CB ARG A 133 -6.320 -0.989 -3.277 1.00 0.47 C ATOM 603 CG ARG A 133 -5.749 -1.488 -4.621 1.00 0.58 C ATOM 604 CD ARG A 133 -6.878 -1.680 -5.639 1.00 0.98 C ATOM 605 NE ARG A 133 -6.391 -2.054 -6.980 1.00 1.80 N ATOM 606 CZ ARG A 133 -6.239 -1.253 -8.030 1.00 2.97 C ATOM 607 NH1 ARG A 133 -6.275 0.058 -7.955 1.00 3.79 N ATOM 608 NH2 ARG A 133 -6.015 -1.744 -9.222 1.00 4.29 N ATOM 609 H ARG A 133 -6.610 -0.067 -0.760 1.00 0.58 H ATOM 610 HA ARG A 133 -4.347 -1.048 -2.451 1.00 0.42 H ATOM 611 HB2 ARG A 133 -6.825 -1.823 -2.787 1.00 0.55 H ATOM 612 HB3 ARG A 133 -7.062 -0.209 -3.455 1.00 0.53 H ATOM 613 HG2 ARG A 133 -5.032 -0.778 -5.022 1.00 0.86 H ATOM 614 HG3 ARG A 133 -5.230 -2.435 -4.468 1.00 0.79 H ATOM 615 HD2 ARG A 133 -7.531 -2.473 -5.274 1.00 2.06 H ATOM 616 HD3 ARG A 133 -7.460 -0.761 -5.705 1.00 2.25 H ATOM 617 HE ARG A 133 -6.172 -3.028 -7.128 1.00 2.75 H ATOM 618 HH11 ARG A 133 -6.263 0.517 -7.051 1.00 3.82 H ATOM 619 HH12 ARG A 133 -6.060 0.593 -8.783 1.00 4.96 H ATOM 620 HH21 ARG A 133 -5.823 -2.724 -9.392 1.00 4.87 H ATOM 621 HH22 ARG A 133 -5.836 -1.118 -9.992 1.00 5.24 H ATOM 622 N CYS A 134 -3.776 1.065 -3.572 1.00 0.43 N ATOM 623 CA CYS A 134 -3.479 2.194 -4.429 1.00 0.53 C ATOM 624 C CYS A 134 -4.543 2.394 -5.531 1.00 0.68 C ATOM 625 O CYS A 134 -5.443 1.574 -5.750 1.00 1.19 O ATOM 626 CB CYS A 134 -2.069 1.886 -4.943 1.00 0.56 C ATOM 627 SG CYS A 134 -1.109 3.246 -5.690 1.00 0.76 S ATOM 628 H CYS A 134 -3.195 0.242 -3.672 1.00 0.42 H ATOM 629 HA CYS A 134 -3.450 3.123 -3.862 1.00 0.56 H ATOM 630 HB2 CYS A 134 -1.482 1.568 -4.083 1.00 0.51 H ATOM 631 HB3 CYS A 134 -2.108 1.019 -5.602 1.00 0.69 H ATOM 632 N TRP A 135 -4.385 3.477 -6.283 1.00 0.61 N ATOM 633 CA TRP A 135 -5.012 3.654 -7.594 1.00 0.68 C ATOM 634 C TRP A 135 -3.979 3.633 -8.734 1.00 0.68 C ATOM 635 O TRP A 135 -4.361 3.434 -9.880 1.00 0.85 O ATOM 636 CB TRP A 135 -5.792 4.968 -7.583 1.00 0.79 C ATOM 637 CG TRP A 135 -4.956 6.189 -7.778 1.00 0.90 C ATOM 638 CD1 TRP A 135 -4.246 6.831 -6.822 1.00 0.99 C ATOM 639 CD2 TRP A 135 -4.575 6.815 -9.046 1.00 1.10 C ATOM 640 NE1 TRP A 135 -3.623 7.913 -7.404 1.00 1.21 N ATOM 641 CE2 TRP A 135 -3.742 7.931 -8.770 1.00 1.27 C ATOM 642 CE3 TRP A 135 -4.746 6.482 -10.405 1.00 1.24 C ATOM 643 CZ2 TRP A 135 -3.156 8.722 -9.771 1.00 1.51 C ATOM 644 CZ3 TRP A 135 -4.074 7.191 -11.416 1.00 1.48 C ATOM 645 CH2 TRP A 135 -3.306 8.330 -11.112 1.00 1.60 C ATOM 646 H TRP A 135 -3.636 4.100 -6.013 1.00 0.86 H ATOM 647 HA TRP A 135 -5.718 2.850 -7.786 1.00 0.74 H ATOM 648 HB2 TRP A 135 -6.517 4.936 -8.398 1.00 0.90 H ATOM 649 HB3 TRP A 135 -6.353 5.057 -6.651 1.00 0.80 H ATOM 650 HD1 TRP A 135 -4.148 6.543 -5.774 1.00 1.00 H ATOM 651 HE1 TRP A 135 -2.996 8.520 -6.892 1.00 1.38 H ATOM 652 HE3 TRP A 135 -5.325 5.610 -10.672 1.00 1.22 H ATOM 653 HZ2 TRP A 135 -2.514 9.550 -9.508 1.00 1.66 H ATOM 654 HZ3 TRP A 135 -4.106 6.810 -12.421 1.00 1.61 H ATOM 655 HH2 TRP A 135 -2.787 8.863 -11.895 1.00 1.81 H ATOM 656 N GLU A 136 -2.704 3.842 -8.405 1.00 0.59 N ATOM 657 CA GLU A 136 -1.588 4.039 -9.324 1.00 0.59 C ATOM 658 C GLU A 136 -1.027 2.645 -9.706 1.00 0.65 C ATOM 659 O GLU A 136 -1.558 1.981 -10.603 1.00 0.89 O ATOM 660 CB GLU A 136 -0.586 4.985 -8.630 1.00 0.59 C ATOM 661 CG GLU A 136 -0.487 6.377 -9.249 1.00 0.61 C ATOM 662 CD GLU A 136 0.454 6.368 -10.438 1.00 1.01 C ATOM 663 OE1 GLU A 136 0.358 5.425 -11.251 1.00 1.71 O ATOM 664 OE2 GLU A 136 1.350 7.243 -10.476 1.00 1.56 O ATOM 665 H GLU A 136 -2.479 3.879 -7.419 1.00 0.56 H ATOM 666 HA GLU A 136 -1.940 4.561 -10.218 1.00 0.66 H ATOM 667 HB2 GLU A 136 -0.865 5.127 -7.589 1.00 0.92 H ATOM 668 HB3 GLU A 136 0.399 4.548 -8.648 1.00 0.90 H ATOM 669 HG2 GLU A 136 -1.468 6.715 -9.553 1.00 0.78 H ATOM 670 HG3 GLU A 136 -0.102 7.068 -8.500 1.00 0.85 H ATOM 671 N CYS A 137 -0.081 2.097 -8.919 1.00 0.59 N ATOM 672 CA CYS A 137 0.362 0.712 -9.017 1.00 0.69 C ATOM 673 C CYS A 137 -0.777 -0.291 -8.787 1.00 0.74 C ATOM 674 O CYS A 137 -0.632 -1.448 -9.160 1.00 1.10 O ATOM 675 CB CYS A 137 1.548 0.475 -8.056 1.00 0.79 C ATOM 676 SG CYS A 137 1.329 0.840 -6.273 1.00 0.85 S ATOM 677 H CYS A 137 0.229 2.611 -8.114 1.00 0.61 H ATOM 678 HA CYS A 137 0.715 0.530 -10.029 1.00 0.75 H ATOM 679 HB2 CYS A 137 1.819 -0.577 -8.151 1.00 0.94 H ATOM 680 HB3 CYS A 137 2.390 1.049 -8.418 1.00 0.78 H ATOM 681 N GLY A 138 -1.875 0.125 -8.156 1.00 0.62 N ATOM 682 CA GLY A 138 -3.010 -0.714 -7.778 1.00 0.72 C ATOM 683 C GLY A 138 -2.647 -1.884 -6.871 1.00 0.75 C ATOM 684 O GLY A 138 -3.439 -2.814 -6.744 1.00 0.92 O ATOM 685 H GLY A 138 -1.954 1.122 -8.036 1.00 0.81 H ATOM 686 HA2 GLY A 138 -3.725 -0.090 -7.244 1.00 0.77 H ATOM 687 HA3 GLY A 138 -3.482 -1.113 -8.679 1.00 0.80 H ATOM 688 N SER A 139 -1.467 -1.880 -6.246 1.00 0.64 N ATOM 689 CA SER A 139 -1.143 -2.892 -5.245 1.00 0.64 C ATOM 690 C SER A 139 -1.875 -2.615 -3.945 1.00 0.46 C ATOM 691 O SER A 139 -1.995 -1.459 -3.544 1.00 0.53 O ATOM 692 CB SER A 139 0.371 -3.034 -5.029 1.00 0.80 C ATOM 693 OG SER A 139 0.995 -1.965 -4.396 1.00 1.28 O ATOM 694 H SER A 139 -0.854 -1.079 -6.351 1.00 0.54 H ATOM 695 HA SER A 139 -1.515 -3.845 -5.604 1.00 0.81 H ATOM 696 HB2 SER A 139 0.600 -3.939 -4.448 1.00 1.05 H ATOM 697 HB3 SER A 139 0.830 -3.042 -6.003 1.00 1.16 H ATOM 698 HG SER A 139 0.440 -1.650 -3.666 1.00 1.08 H ATOM 699 N VAL A 140 -2.329 -3.670 -3.276 1.00 0.42 N ATOM 700 CA VAL A 140 -2.793 -3.562 -1.902 1.00 0.36 C ATOM 701 C VAL A 140 -1.574 -3.570 -0.977 1.00 0.40 C ATOM 702 O VAL A 140 -0.564 -4.205 -1.274 1.00 0.55 O ATOM 703 CB VAL A 140 -3.812 -4.666 -1.568 1.00 0.38 C ATOM 704 CG1 VAL A 140 -4.368 -4.558 -0.147 1.00 0.42 C ATOM 705 CG2 VAL A 140 -5.023 -4.655 -2.521 1.00 0.47 C ATOM 706 H VAL A 140 -2.314 -4.600 -3.689 1.00 0.74 H ATOM 707 HA VAL A 140 -3.286 -2.605 -1.795 1.00 0.36 H ATOM 708 HB VAL A 140 -3.313 -5.630 -1.664 1.00 0.41 H ATOM 709 HG11 VAL A 140 -5.134 -5.314 0.007 1.00 1.42 H ATOM 710 HG12 VAL A 140 -3.578 -4.722 0.582 1.00 1.65 H ATOM 711 HG13 VAL A 140 -4.808 -3.574 0.008 1.00 1.50 H ATOM 712 HG21 VAL A 140 -5.660 -5.517 -2.321 1.00 1.56 H ATOM 713 HG22 VAL A 140 -5.602 -3.745 -2.372 1.00 1.61 H ATOM 714 HG23 VAL A 140 -4.709 -4.706 -3.562 1.00 1.53 H ATOM 715 N TYR A 141 -1.702 -2.850 0.131 1.00 0.36 N ATOM 716 CA TYR A 141 -0.738 -2.569 1.188 1.00 0.44 C ATOM 717 C TYR A 141 -1.377 -2.842 2.543 1.00 0.47 C ATOM 718 O TYR A 141 -2.602 -2.807 2.657 1.00 0.47 O ATOM 719 CB TYR A 141 -0.382 -1.075 1.142 1.00 0.46 C ATOM 720 CG TYR A 141 0.443 -0.681 -0.051 1.00 0.53 C ATOM 721 CD1 TYR A 141 1.837 -0.773 0.059 1.00 1.78 C ATOM 722 CD2 TYR A 141 -0.156 -0.281 -1.262 1.00 2.23 C ATOM 723 CE1 TYR A 141 2.651 -0.465 -1.038 1.00 1.75 C ATOM 724 CE2 TYR A 141 0.652 -0.024 -2.381 1.00 2.30 C ATOM 725 CZ TYR A 141 2.061 -0.095 -2.272 1.00 0.70 C ATOM 726 OH TYR A 141 2.816 0.127 -3.383 1.00 0.86 O ATOM 727 H TYR A 141 -2.580 -2.357 0.239 1.00 0.33 H ATOM 728 HA TYR A 141 0.145 -3.193 1.083 1.00 0.50 H ATOM 729 HB2 TYR A 141 -1.294 -0.479 1.157 1.00 0.41 H ATOM 730 HB3 TYR A 141 0.187 -0.823 2.037 1.00 0.55 H ATOM 731 HD1 TYR A 141 2.286 -1.098 0.987 1.00 3.26 H ATOM 732 HD2 TYR A 141 -1.233 -0.198 -1.355 1.00 3.68 H ATOM 733 HE1 TYR A 141 3.716 -0.553 -0.909 1.00 3.20 H ATOM 734 HE2 TYR A 141 0.189 0.161 -3.348 1.00 3.79 H ATOM 735 HH TYR A 141 2.239 0.275 -4.145 1.00 2.07 H ATOM 736 N LYS A 142 -0.585 -3.072 3.591 1.00 0.66 N ATOM 737 CA LYS A 142 -1.135 -3.454 4.887 1.00 0.54 C ATOM 738 C LYS A 142 -0.431 -2.806 6.065 1.00 0.48 C ATOM 739 O LYS A 142 0.787 -2.607 6.053 1.00 0.54 O ATOM 740 CB LYS A 142 -1.041 -4.968 5.011 1.00 0.77 C ATOM 741 CG LYS A 142 -2.057 -5.470 6.027 1.00 0.80 C ATOM 742 CD LYS A 142 -2.044 -6.983 6.071 1.00 1.39 C ATOM 743 CE LYS A 142 -3.144 -7.435 7.017 1.00 1.76 C ATOM 744 NZ LYS A 142 -3.248 -8.916 6.978 1.00 3.06 N ATOM 745 H LYS A 142 0.413 -3.203 3.445 1.00 0.79 H ATOM 746 HA LYS A 142 -2.186 -3.160 4.935 1.00 0.42 H ATOM 747 HB2 LYS A 142 -1.279 -5.411 4.049 1.00 0.87 H ATOM 748 HB3 LYS A 142 -0.030 -5.250 5.316 1.00 0.95 H ATOM 749 HG2 LYS A 142 -1.865 -5.085 7.014 1.00 1.31 H ATOM 750 HG3 LYS A 142 -3.036 -5.119 5.739 1.00 0.93 H ATOM 751 HD2 LYS A 142 -2.254 -7.347 5.072 1.00 1.72 H ATOM 752 HD3 LYS A 142 -1.069 -7.339 6.411 1.00 1.79 H ATOM 753 HE2 LYS A 142 -2.892 -7.080 8.025 1.00 2.04 H ATOM 754 HE3 LYS A 142 -4.072 -6.938 6.694 1.00 1.45 H ATOM 755 HZ1 LYS A 142 -3.914 -9.257 7.656 1.00 3.04 H ATOM 756 HZ2 LYS A 142 -2.331 -9.333 7.161 1.00 4.25 H ATOM 757 HZ3 LYS A 142 -3.530 -9.231 6.054 1.00 3.77 H ATOM 758 N LEU A 143 -1.206 -2.536 7.115 1.00 0.44 N ATOM 759 CA LEU A 143 -0.667 -2.102 8.396 1.00 0.42 C ATOM 760 C LEU A 143 -0.450 -3.291 9.321 1.00 0.44 C ATOM 761 O LEU A 143 -1.226 -4.242 9.337 1.00 0.54 O ATOM 762 CB LEU A 143 -1.618 -1.085 9.034 1.00 0.43 C ATOM 763 CG LEU A 143 -0.943 -0.302 10.176 1.00 0.57 C ATOM 764 CD1 LEU A 143 -1.249 1.173 9.967 1.00 0.42 C ATOM 765 CD2 LEU A 143 -1.411 -0.732 11.569 1.00 0.91 C ATOM 766 H LEU A 143 -2.178 -2.829 7.084 1.00 0.38 H ATOM 767 HA LEU A 143 0.306 -1.632 8.224 1.00 0.56 H ATOM 768 HB2 LEU A 143 -1.922 -0.389 8.259 1.00 0.58 H ATOM 769 HB3 LEU A 143 -2.514 -1.590 9.396 1.00 0.53 H ATOM 770 HG LEU A 143 0.138 -0.430 10.122 1.00 0.78 H ATOM 771 HD11 LEU A 143 -0.877 1.734 10.818 1.00 1.47 H ATOM 772 HD12 LEU A 143 -2.329 1.300 9.880 1.00 1.48 H ATOM 773 HD13 LEU A 143 -0.752 1.500 9.053 1.00 1.31 H ATOM 774 HD21 LEU A 143 -1.402 -1.816 11.657 1.00 1.55 H ATOM 775 HD22 LEU A 143 -2.411 -0.358 11.755 1.00 1.78 H ATOM 776 HD23 LEU A 143 -0.749 -0.310 12.323 1.00 1.65 H ATOM 777 N ASN A 144 0.601 -3.202 10.119 1.00 0.51 N ATOM 778 CA ASN A 144 0.904 -4.135 11.195 1.00 0.56 C ATOM 779 C ASN A 144 0.755 -3.440 12.569 1.00 0.78 C ATOM 780 O ASN A 144 1.046 -2.250 12.690 1.00 0.99 O ATOM 781 CB ASN A 144 2.316 -4.702 10.958 1.00 0.57 C ATOM 782 CG ASN A 144 3.373 -3.636 10.686 1.00 0.87 C ATOM 783 OD1 ASN A 144 3.162 -2.447 10.865 1.00 1.40 O ATOM 784 ND2 ASN A 144 4.549 -4.036 10.247 1.00 0.88 N ATOM 785 H ASN A 144 1.184 -2.366 10.075 1.00 0.54 H ATOM 786 HA ASN A 144 0.200 -4.964 11.140 1.00 0.56 H ATOM 787 HB2 ASN A 144 2.626 -5.294 11.819 1.00 0.77 H ATOM 788 HB3 ASN A 144 2.274 -5.366 10.094 1.00 0.78 H ATOM 789 HD21 ASN A 144 4.746 -4.993 10.039 1.00 0.76 H ATOM 790 HD22 ASN A 144 5.248 -3.344 10.042 1.00 1.22 H ATOM 791 N PRO A 145 0.337 -4.158 13.631 1.00 0.89 N ATOM 792 CA PRO A 145 0.161 -3.568 14.963 1.00 1.20 C ATOM 793 C PRO A 145 1.497 -3.196 15.622 1.00 1.21 C ATOM 794 O PRO A 145 1.552 -2.292 16.447 1.00 1.82 O ATOM 795 CB PRO A 145 -0.527 -4.662 15.788 1.00 1.41 C ATOM 796 CG PRO A 145 0.021 -5.941 15.152 1.00 1.20 C ATOM 797 CD PRO A 145 0.020 -5.579 13.669 1.00 0.98 C ATOM 798 HA PRO A 145 -0.476 -2.687 14.892 1.00 1.41 H ATOM 799 HB2 PRO A 145 -0.282 -4.597 16.850 1.00 1.54 H ATOM 800 HB3 PRO A 145 -1.607 -4.613 15.647 1.00 1.67 H ATOM 801 HG2 PRO A 145 1.040 -6.123 15.495 1.00 1.02 H ATOM 802 HG3 PRO A 145 -0.587 -6.811 15.369 1.00 1.50 H ATOM 803 HD2 PRO A 145 0.757 -6.177 13.134 1.00 0.89 H ATOM 804 HD3 PRO A 145 -0.975 -5.739 13.249 1.00 1.18 H ATOM 805 N VAL A 146 2.560 -3.917 15.245 1.00 0.81 N ATOM 806 CA VAL A 146 3.937 -3.881 15.767 1.00 0.98 C ATOM 807 C VAL A 146 4.048 -3.768 17.301 1.00 1.84 C ATOM 808 O VAL A 146 3.141 -4.131 18.047 1.00 3.00 O ATOM 809 CB VAL A 146 4.790 -2.841 14.995 1.00 0.94 C ATOM 810 CG1 VAL A 146 4.696 -3.020 13.490 1.00 1.18 C ATOM 811 CG2 VAL A 146 4.371 -1.409 15.245 1.00 2.17 C ATOM 812 H VAL A 146 2.406 -4.504 14.447 1.00 0.71 H ATOM 813 HA VAL A 146 4.368 -4.848 15.539 1.00 1.45 H ATOM 814 HB VAL A 146 5.840 -2.931 15.249 1.00 2.11 H ATOM 815 HG11 VAL A 146 5.011 -4.023 13.203 1.00 2.47 H ATOM 816 HG12 VAL A 146 3.668 -2.836 13.194 1.00 1.64 H ATOM 817 HG13 VAL A 146 5.324 -2.272 13.009 1.00 1.87 H ATOM 818 HG21 VAL A 146 5.054 -0.777 14.678 1.00 2.87 H ATOM 819 HG22 VAL A 146 3.359 -1.241 14.881 1.00 3.34 H ATOM 820 HG23 VAL A 146 4.430 -1.173 16.305 1.00 2.80 H ATOM 821 N GLY A 147 5.202 -3.303 17.781 1.00 1.84 N ATOM 822 CA GLY A 147 5.346 -2.695 19.099 1.00 2.35 C ATOM 823 C GLY A 147 6.749 -2.185 19.351 1.00 2.30 C ATOM 824 O GLY A 147 7.742 -2.772 18.937 1.00 2.37 O ATOM 825 H GLY A 147 5.946 -3.153 17.116 1.00 1.76 H ATOM 826 HA2 GLY A 147 4.634 -1.871 19.157 1.00 2.32 H ATOM 827 HA3 GLY A 147 5.083 -3.371 19.901 1.00 3.07 H TER 828 GLY A 147 HETATM 829 ZN ZN A 156 1.317 3.106 -5.531 1.00 0.68 ZN