ATOM 1 N LYS A 119 13.399 3.569 -0.496 1.00 0.89 N ATOM 2 CA LYS A 119 14.002 2.266 -0.746 1.00 0.80 C ATOM 3 C LYS A 119 12.996 1.145 -0.526 1.00 0.78 C ATOM 4 O LYS A 119 12.414 1.022 0.551 1.00 0.90 O ATOM 5 CB LYS A 119 15.241 2.025 0.130 1.00 0.93 C ATOM 6 CG LYS A 119 16.488 2.776 -0.320 1.00 1.51 C ATOM 7 CD LYS A 119 16.540 4.189 0.239 1.00 1.54 C ATOM 8 CE LYS A 119 16.837 4.187 1.728 1.00 2.16 C ATOM 9 NZ LYS A 119 18.207 3.686 2.017 1.00 2.76 N ATOM 10 H1 LYS A 119 12.803 3.682 0.275 1.00 1.04 H ATOM 11 HA LYS A 119 14.306 2.250 -1.782 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.012 2.328 1.142 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.465 0.968 0.127 1.00 1.35 H ATOM 14 HG2 LYS A 119 17.359 2.238 0.021 1.00 2.11 H ATOM 15 HG3 LYS A 119 16.494 2.825 -1.400 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.317 4.739 -0.271 1.00 1.93 H ATOM 17 HD3 LYS A 119 15.587 4.668 0.071 1.00 1.82 H ATOM 18 HE2 LYS A 119 16.743 5.196 2.106 1.00 2.56 H ATOM 19 HE3 LYS A 119 16.120 3.551 2.223 1.00 2.65 H ATOM 20 HZ1 LYS A 119 18.425 3.796 3.030 1.00 3.13 H ATOM 21 HZ2 LYS A 119 18.909 4.227 1.467 1.00 3.14 H ATOM 22 HZ3 LYS A 119 18.287 2.676 1.765 1.00 3.14 H ATOM 23 N CYS A 120 12.799 0.344 -1.566 1.00 0.70 N ATOM 24 CA CYS A 120 11.983 -0.858 -1.488 1.00 0.72 C ATOM 25 C CYS A 120 12.701 -1.892 -0.637 1.00 0.76 C ATOM 26 O CYS A 120 13.787 -2.338 -0.994 1.00 0.80 O ATOM 27 CB CYS A 120 11.735 -1.391 -2.909 1.00 0.67 C ATOM 28 SG CYS A 120 11.093 -3.102 -3.033 1.00 0.74 S ATOM 29 H CYS A 120 13.234 0.565 -2.419 1.00 0.67 H ATOM 30 HA CYS A 120 11.040 -0.604 -1.026 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.021 -0.748 -3.398 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.667 -1.352 -3.456 1.00 0.66 H ATOM 33 N PRO A 121 12.114 -2.281 0.505 1.00 0.79 N ATOM 34 CA PRO A 121 12.735 -3.230 1.429 1.00 0.87 C ATOM 35 C PRO A 121 12.691 -4.657 0.897 1.00 0.90 C ATOM 36 O PRO A 121 13.285 -5.567 1.470 1.00 1.00 O ATOM 37 CB PRO A 121 11.888 -3.100 2.690 1.00 0.96 C ATOM 38 CG PRO A 121 10.550 -2.670 2.201 1.00 1.00 C ATOM 39 CD PRO A 121 10.798 -1.825 0.980 1.00 0.82 C ATOM 40 HA PRO A 121 13.758 -2.960 1.646 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.839 -4.053 3.195 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.324 -2.360 3.346 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.961 -3.537 1.941 1.00 1.26 H ATOM 44 HG3 PRO A 121 10.051 -2.091 2.962 1.00 1.23 H ATOM 45 HD2 PRO A 121 10.037 -2.006 0.236 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.825 -0.778 1.246 1.00 0.85 H ATOM 47 N ARG A 122 11.992 -4.838 -0.211 1.00 0.86 N ATOM 48 CA ARG A 122 11.893 -6.142 -0.843 1.00 0.94 C ATOM 49 C ARG A 122 13.164 -6.410 -1.629 1.00 0.90 C ATOM 50 O ARG A 122 13.674 -7.531 -1.657 1.00 1.05 O ATOM 51 CB ARG A 122 10.698 -6.193 -1.797 1.00 0.98 C ATOM 52 CG ARG A 122 9.346 -5.902 -1.161 1.00 0.97 C ATOM 53 CD ARG A 122 8.852 -7.057 -0.308 1.00 1.11 C ATOM 54 NE ARG A 122 7.389 -7.084 -0.239 1.00 1.54 N ATOM 55 CZ ARG A 122 6.693 -7.360 0.866 1.00 1.95 C ATOM 56 NH1 ARG A 122 7.310 -7.549 2.025 1.00 2.03 N ATOM 57 NH2 ARG A 122 5.371 -7.428 0.826 1.00 2.82 N ATOM 58 H ARG A 122 11.555 -4.068 -0.630 1.00 0.82 H ATOM 59 HA ARG A 122 11.778 -6.892 -0.074 1.00 1.04 H ATOM 60 HB2 ARG A 122 10.858 -5.469 -2.582 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.656 -7.178 -2.239 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.435 -5.024 -0.536 1.00 1.40 H ATOM 63 HG3 ARG A 122 8.628 -5.713 -1.943 1.00 1.46 H ATOM 64 HD2 ARG A 122 9.201 -7.983 -0.739 1.00 1.67 H ATOM 65 HD3 ARG A 122 9.249 -6.948 0.690 1.00 1.52 H ATOM 66 HE ARG A 122 6.898 -6.913 -1.080 1.00 2.06 H ATOM 67 HH11 ARG A 122 8.317 -7.491 2.085 1.00 2.03 H ATOM 68 HH12 ARG A 122 6.772 -7.758 2.849 1.00 2.53 H ATOM 69 HH21 ARG A 122 4.877 -7.284 -0.034 1.00 3.30 H ATOM 70 HH22 ARG A 122 4.853 -7.638 1.673 1.00 3.20 H ATOM 71 N CYS A 123 13.669 -5.363 -2.262 1.00 0.76 N ATOM 72 CA CYS A 123 14.857 -5.470 -3.090 1.00 0.78 C ATOM 73 C CYS A 123 16.065 -4.818 -2.428 1.00 0.76 C ATOM 74 O CYS A 123 17.210 -5.103 -2.774 1.00 0.86 O ATOM 75 CB CYS A 123 14.603 -4.806 -4.440 1.00 0.77 C ATOM 76 SG CYS A 123 13.117 -5.416 -5.288 1.00 0.88 S ATOM 77 H CYS A 123 13.219 -4.497 -2.180 1.00 0.70 H ATOM 78 HA CYS A 123 15.063 -6.518 -3.249 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.483 -3.743 -4.294 1.00 0.77 H ATOM 80 HB3 CYS A 123 15.449 -4.985 -5.087 1.00 0.95 H ATOM 81 N GLY A 124 15.790 -3.940 -1.471 1.00 0.70 N ATOM 82 CA GLY A 124 16.828 -3.120 -0.882 1.00 0.73 C ATOM 83 C GLY A 124 17.367 -2.142 -1.904 1.00 0.71 C ATOM 84 O GLY A 124 18.574 -1.917 -1.996 1.00 0.85 O ATOM 85 H GLY A 124 14.865 -3.841 -1.165 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.417 -2.572 -0.044 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.627 -3.753 -0.539 1.00 0.81 H ATOM 88 N LYS A 125 16.456 -1.561 -2.673 1.00 0.61 N ATOM 89 CA LYS A 125 16.821 -0.750 -3.822 1.00 0.61 C ATOM 90 C LYS A 125 16.049 0.566 -3.811 1.00 0.57 C ATOM 91 O LYS A 125 14.881 0.603 -3.423 1.00 0.60 O ATOM 92 CB LYS A 125 16.510 -1.527 -5.101 1.00 0.63 C ATOM 93 CG LYS A 125 17.065 -0.897 -6.366 1.00 1.30 C ATOM 94 CD LYS A 125 16.548 -1.611 -7.604 1.00 1.71 C ATOM 95 CE LYS A 125 17.214 -1.099 -8.869 1.00 2.44 C ATOM 96 NZ LYS A 125 18.649 -1.473 -8.926 1.00 2.99 N ATOM 97 H LYS A 125 15.504 -1.669 -2.451 1.00 0.60 H ATOM 98 HA LYS A 125 17.879 -0.545 -3.776 1.00 0.70 H ATOM 99 HB2 LYS A 125 16.922 -2.520 -5.010 1.00 1.08 H ATOM 100 HB3 LYS A 125 15.437 -1.605 -5.205 1.00 1.07 H ATOM 101 HG2 LYS A 125 16.759 0.139 -6.404 1.00 1.93 H ATOM 102 HG3 LYS A 125 18.143 -0.959 -6.346 1.00 1.93 H ATOM 103 HD2 LYS A 125 16.748 -2.668 -7.510 1.00 2.09 H ATOM 104 HD3 LYS A 125 15.483 -1.450 -7.680 1.00 2.06 H ATOM 105 HE2 LYS A 125 16.708 -1.524 -9.722 1.00 2.76 H ATOM 106 HE3 LYS A 125 17.129 -0.024 -8.897 1.00 2.98 H ATOM 107 HZ1 LYS A 125 19.101 -1.041 -9.762 1.00 3.41 H ATOM 108 HZ2 LYS A 125 18.748 -2.511 -8.988 1.00 3.35 H ATOM 109 HZ3 LYS A 125 19.143 -1.142 -8.071 1.00 3.27 H ATOM 110 N SER A 126 16.712 1.633 -4.244 1.00 0.66 N ATOM 111 CA SER A 126 16.120 2.967 -4.263 1.00 0.68 C ATOM 112 C SER A 126 14.929 3.037 -5.219 1.00 0.57 C ATOM 113 O SER A 126 14.877 2.321 -6.224 1.00 0.66 O ATOM 114 CB SER A 126 17.174 4.000 -4.674 1.00 0.89 C ATOM 115 OG SER A 126 18.342 3.882 -3.878 1.00 1.37 O ATOM 116 H SER A 126 17.637 1.522 -4.563 1.00 0.77 H ATOM 117 HA SER A 126 15.780 3.193 -3.263 1.00 0.71 H ATOM 118 HB2 SER A 126 17.441 3.847 -5.709 1.00 1.17 H ATOM 119 HB3 SER A 126 16.767 4.994 -4.549 1.00 1.24 H ATOM 120 HG SER A 126 18.773 3.034 -4.066 1.00 1.87 H ATOM 121 N VAL A 127 13.976 3.900 -4.891 1.00 0.52 N ATOM 122 CA VAL A 127 12.793 4.107 -5.714 1.00 0.45 C ATOM 123 C VAL A 127 12.685 5.576 -6.112 1.00 0.58 C ATOM 124 O VAL A 127 13.080 6.461 -5.359 1.00 0.80 O ATOM 125 CB VAL A 127 11.501 3.694 -4.969 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.292 3.754 -5.894 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.640 2.307 -4.369 1.00 0.71 C ATOM 128 H VAL A 127 14.072 4.420 -4.061 1.00 0.62 H ATOM 129 HA VAL A 127 12.888 3.503 -6.605 1.00 0.49 H ATOM 130 HB VAL A 127 11.339 4.394 -4.163 1.00 0.77 H ATOM 131 HG11 VAL A 127 10.433 3.068 -6.714 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.180 4.757 -6.278 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.405 3.479 -5.343 1.00 1.20 H ATOM 134 HG21 VAL A 127 12.417 2.313 -3.619 1.00 1.20 H ATOM 135 HG22 VAL A 127 11.894 1.603 -5.147 1.00 1.32 H ATOM 136 HG23 VAL A 127 10.702 2.018 -3.917 1.00 1.35 H ATOM 137 N TYR A 128 12.164 5.823 -7.300 1.00 0.60 N ATOM 138 CA TYR A 128 11.942 7.180 -7.773 1.00 0.78 C ATOM 139 C TYR A 128 10.445 7.474 -7.843 1.00 0.58 C ATOM 140 O TYR A 128 9.635 6.553 -7.729 1.00 0.48 O ATOM 141 CB TYR A 128 12.605 7.385 -9.138 1.00 1.14 C ATOM 142 CG TYR A 128 12.453 6.196 -10.055 1.00 2.06 C ATOM 143 CD1 TYR A 128 11.197 5.711 -10.381 1.00 2.76 C ATOM 144 CD2 TYR A 128 13.563 5.542 -10.569 1.00 2.80 C ATOM 145 CE1 TYR A 128 11.046 4.617 -11.194 1.00 3.69 C ATOM 146 CE2 TYR A 128 13.422 4.439 -11.387 1.00 3.75 C ATOM 147 CZ TYR A 128 12.160 3.979 -11.697 1.00 4.06 C ATOM 148 OH TYR A 128 12.010 2.881 -12.511 1.00 5.08 O ATOM 149 H TYR A 128 11.910 5.072 -7.873 1.00 0.59 H ATOM 150 HA TYR A 128 12.391 7.854 -7.061 1.00 1.00 H ATOM 151 HB2 TYR A 128 12.161 8.241 -9.625 1.00 1.39 H ATOM 152 HB3 TYR A 128 13.660 7.563 -8.997 1.00 1.09 H ATOM 153 HD1 TYR A 128 10.324 6.214 -9.986 1.00 2.91 H ATOM 154 HD2 TYR A 128 14.549 5.907 -10.323 1.00 2.94 H ATOM 155 HE1 TYR A 128 10.054 4.261 -11.425 1.00 4.34 H ATOM 156 HE2 TYR A 128 14.296 3.941 -11.779 1.00 4.47 H ATOM 157 HH TYR A 128 12.635 2.190 -12.238 1.00 5.41 H ATOM 158 N ALA A 129 10.079 8.731 -8.049 1.00 0.69 N ATOM 159 CA ALA A 129 8.674 9.141 -8.010 1.00 0.74 C ATOM 160 C ALA A 129 7.803 8.363 -9.007 1.00 0.75 C ATOM 161 O ALA A 129 6.676 7.979 -8.684 1.00 0.87 O ATOM 162 CB ALA A 129 8.560 10.634 -8.272 1.00 0.95 C ATOM 163 H ALA A 129 10.771 9.408 -8.226 1.00 0.82 H ATOM 164 HA ALA A 129 8.305 8.953 -7.008 1.00 0.79 H ATOM 165 HB1 ALA A 129 7.530 10.943 -8.159 1.00 1.31 H ATOM 166 HB2 ALA A 129 8.890 10.850 -9.278 1.00 1.46 H ATOM 167 HB3 ALA A 129 9.178 11.171 -7.567 1.00 1.51 H ATOM 168 N ALA A 130 8.344 8.107 -10.196 1.00 0.80 N ATOM 169 CA ALA A 130 7.569 7.522 -11.297 1.00 1.00 C ATOM 170 C ALA A 130 6.889 6.201 -10.923 1.00 0.91 C ATOM 171 O ALA A 130 5.684 6.047 -11.114 1.00 1.16 O ATOM 172 CB ALA A 130 8.467 7.323 -12.507 1.00 1.21 C ATOM 173 H ALA A 130 9.290 8.319 -10.342 1.00 0.81 H ATOM 174 HA ALA A 130 6.805 8.236 -11.572 1.00 1.17 H ATOM 175 HB1 ALA A 130 8.947 8.257 -12.757 1.00 1.66 H ATOM 176 HB2 ALA A 130 7.874 6.986 -13.344 1.00 1.64 H ATOM 177 HB3 ALA A 130 9.219 6.582 -12.276 1.00 1.58 H ATOM 178 N GLU A 131 7.648 5.258 -10.376 1.00 0.68 N ATOM 179 CA GLU A 131 7.110 3.933 -10.057 1.00 0.65 C ATOM 180 C GLU A 131 6.824 3.811 -8.563 1.00 0.46 C ATOM 181 O GLU A 131 6.612 2.717 -8.040 1.00 0.50 O ATOM 182 CB GLU A 131 8.091 2.843 -10.494 1.00 0.87 C ATOM 183 CG GLU A 131 8.396 2.840 -11.985 1.00 1.41 C ATOM 184 CD GLU A 131 7.239 2.353 -12.836 1.00 1.70 C ATOM 185 OE1 GLU A 131 6.358 3.165 -13.185 1.00 2.44 O ATOM 186 OE2 GLU A 131 7.208 1.145 -13.162 1.00 1.99 O ATOM 187 H GLU A 131 8.586 5.454 -10.175 1.00 0.64 H ATOM 188 HA GLU A 131 6.184 3.812 -10.600 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.020 2.981 -9.961 1.00 1.12 H ATOM 190 HB3 GLU A 131 7.679 1.879 -10.232 1.00 1.08 H ATOM 191 HG2 GLU A 131 8.642 3.848 -12.290 1.00 1.96 H ATOM 192 HG3 GLU A 131 9.248 2.198 -12.162 1.00 1.96 H ATOM 193 N LYS A 132 6.827 4.952 -7.896 1.00 0.44 N ATOM 194 CA LYS A 132 6.637 5.035 -6.455 1.00 0.42 C ATOM 195 C LYS A 132 5.203 4.728 -6.034 1.00 0.44 C ATOM 196 O LYS A 132 4.261 5.446 -6.382 1.00 0.58 O ATOM 197 CB LYS A 132 7.053 6.434 -5.993 1.00 0.55 C ATOM 198 CG LYS A 132 6.440 6.902 -4.682 1.00 0.65 C ATOM 199 CD LYS A 132 6.954 8.286 -4.312 1.00 1.05 C ATOM 200 CE LYS A 132 6.232 8.864 -3.110 1.00 1.58 C ATOM 201 NZ LYS A 132 4.822 9.226 -3.426 1.00 2.18 N ATOM 202 H LYS A 132 6.974 5.780 -8.392 1.00 0.54 H ATOM 203 HA LYS A 132 7.294 4.314 -5.997 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.130 6.449 -5.883 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.778 7.141 -6.761 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.366 6.940 -4.786 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.708 6.207 -3.901 1.00 0.78 H ATOM 208 HD2 LYS A 132 8.007 8.219 -4.083 1.00 1.64 H ATOM 209 HD3 LYS A 132 6.813 8.947 -5.155 1.00 1.60 H ATOM 210 HE2 LYS A 132 6.238 8.134 -2.314 1.00 2.13 H ATOM 211 HE3 LYS A 132 6.757 9.750 -2.792 1.00 2.05 H ATOM 212 HZ1 LYS A 132 4.336 9.572 -2.571 1.00 2.59 H ATOM 213 HZ2 LYS A 132 4.305 8.398 -3.795 1.00 2.61 H ATOM 214 HZ3 LYS A 132 4.801 9.985 -4.144 1.00 2.53 H ATOM 215 N VAL A 133 5.055 3.627 -5.309 1.00 0.39 N ATOM 216 CA VAL A 133 3.816 3.309 -4.610 1.00 0.44 C ATOM 217 C VAL A 133 4.023 3.472 -3.114 1.00 0.44 C ATOM 218 O VAL A 133 5.121 3.243 -2.607 1.00 0.50 O ATOM 219 CB VAL A 133 3.330 1.881 -4.916 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.726 1.815 -6.306 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.468 0.881 -4.786 1.00 0.88 C ATOM 222 H VAL A 133 5.810 3.001 -5.240 1.00 0.39 H ATOM 223 HA VAL A 133 3.052 4.003 -4.933 1.00 0.49 H ATOM 224 HB VAL A 133 2.564 1.620 -4.201 1.00 0.91 H ATOM 225 HG11 VAL A 133 3.473 2.088 -7.036 1.00 1.61 H ATOM 226 HG12 VAL A 133 1.895 2.503 -6.369 1.00 1.57 H ATOM 227 HG13 VAL A 133 2.380 0.811 -6.504 1.00 1.55 H ATOM 228 HG21 VAL A 133 5.245 1.124 -5.495 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.100 -0.114 -4.986 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.869 0.923 -3.782 1.00 1.45 H ATOM 231 N MET A 134 2.982 3.873 -2.409 1.00 0.54 N ATOM 232 CA MET A 134 3.119 4.230 -1.004 1.00 0.60 C ATOM 233 C MET A 134 2.970 3.017 -0.092 1.00 0.57 C ATOM 234 O MET A 134 1.868 2.689 0.350 1.00 0.75 O ATOM 235 CB MET A 134 2.095 5.306 -0.626 1.00 0.83 C ATOM 236 CG MET A 134 2.329 6.638 -1.325 1.00 1.14 C ATOM 237 SD MET A 134 3.923 7.375 -0.908 1.00 1.65 S ATOM 238 CE MET A 134 3.690 7.728 0.833 1.00 1.78 C ATOM 239 H MET A 134 2.099 3.920 -2.836 1.00 0.67 H ATOM 240 HA MET A 134 4.111 4.637 -0.871 1.00 0.60 H ATOM 241 HB2 MET A 134 1.106 4.958 -0.888 1.00 1.18 H ATOM 242 HB3 MET A 134 2.139 5.471 0.439 1.00 1.06 H ATOM 243 HG2 MET A 134 2.290 6.482 -2.393 1.00 1.60 H ATOM 244 HG3 MET A 134 1.544 7.325 -1.034 1.00 1.64 H ATOM 245 HE1 MET A 134 4.590 8.172 1.232 1.00 2.25 H ATOM 246 HE2 MET A 134 3.478 6.810 1.361 1.00 2.02 H ATOM 247 HE3 MET A 134 2.863 8.411 0.958 1.00 2.15 H ATOM 248 N GLY A 135 4.084 2.346 0.173 1.00 0.50 N ATOM 249 CA GLY A 135 4.096 1.297 1.169 1.00 0.61 C ATOM 250 C GLY A 135 4.187 1.878 2.564 1.00 0.70 C ATOM 251 O GLY A 135 5.284 2.107 3.081 1.00 0.77 O ATOM 252 H GLY A 135 4.913 2.570 -0.311 1.00 0.47 H ATOM 253 HA2 GLY A 135 3.189 0.715 1.084 1.00 0.71 H ATOM 254 HA3 GLY A 135 4.947 0.654 0.999 1.00 0.68 H ATOM 255 N GLY A 136 3.032 2.151 3.160 1.00 0.85 N ATOM 256 CA GLY A 136 2.991 2.765 4.475 1.00 1.03 C ATOM 257 C GLY A 136 3.285 4.249 4.408 1.00 1.08 C ATOM 258 O GLY A 136 2.394 5.079 4.592 1.00 1.72 O ATOM 259 H GLY A 136 2.196 1.941 2.695 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.013 2.620 4.904 1.00 1.17 H ATOM 261 HA3 GLY A 136 3.727 2.292 5.104 1.00 1.08 H ATOM 262 N GLY A 137 4.537 4.580 4.136 1.00 0.94 N ATOM 263 CA GLY A 137 4.934 5.966 3.992 1.00 0.98 C ATOM 264 C GLY A 137 6.172 6.113 3.135 1.00 0.87 C ATOM 265 O GLY A 137 6.778 7.186 3.083 1.00 1.04 O ATOM 266 H GLY A 137 5.207 3.867 4.035 1.00 1.30 H ATOM 267 HA2 GLY A 137 4.124 6.516 3.537 1.00 1.05 H ATOM 268 HA3 GLY A 137 5.133 6.378 4.971 1.00 1.10 H ATOM 269 N LYS A 138 6.546 5.034 2.456 1.00 0.71 N ATOM 270 CA LYS A 138 7.753 5.016 1.639 1.00 0.71 C ATOM 271 C LYS A 138 7.437 4.483 0.245 1.00 0.53 C ATOM 272 O LYS A 138 6.611 3.585 0.098 1.00 0.52 O ATOM 273 CB LYS A 138 8.817 4.127 2.291 1.00 0.92 C ATOM 274 CG LYS A 138 9.218 4.562 3.691 1.00 1.15 C ATOM 275 CD LYS A 138 10.173 3.561 4.323 1.00 1.46 C ATOM 276 CE LYS A 138 10.520 3.937 5.755 1.00 2.11 C ATOM 277 NZ LYS A 138 11.347 5.170 5.828 1.00 2.69 N ATOM 278 H LYS A 138 5.989 4.227 2.493 1.00 0.70 H ATOM 279 HA LYS A 138 8.126 6.026 1.561 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.437 3.120 2.348 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.700 4.134 1.669 1.00 1.49 H ATOM 282 HG2 LYS A 138 9.706 5.524 3.637 1.00 1.76 H ATOM 283 HG3 LYS A 138 8.331 4.640 4.303 1.00 1.81 H ATOM 284 HD2 LYS A 138 9.708 2.586 4.322 1.00 1.90 H ATOM 285 HD3 LYS A 138 11.081 3.529 3.739 1.00 1.97 H ATOM 286 HE2 LYS A 138 9.604 4.099 6.302 1.00 2.59 H ATOM 287 HE3 LYS A 138 11.067 3.120 6.206 1.00 2.58 H ATOM 288 HZ1 LYS A 138 12.252 5.028 5.328 1.00 3.02 H ATOM 289 HZ2 LYS A 138 11.549 5.404 6.825 1.00 3.05 H ATOM 290 HZ3 LYS A 138 10.842 5.973 5.397 1.00 3.11 H ATOM 291 N PRO A 139 8.047 5.070 -0.795 1.00 0.51 N ATOM 292 CA PRO A 139 7.991 4.539 -2.160 1.00 0.46 C ATOM 293 C PRO A 139 8.538 3.120 -2.269 1.00 0.39 C ATOM 294 O PRO A 139 9.688 2.853 -1.918 1.00 0.51 O ATOM 295 CB PRO A 139 8.882 5.496 -2.963 1.00 0.60 C ATOM 296 CG PRO A 139 9.669 6.245 -1.950 1.00 0.72 C ATOM 297 CD PRO A 139 8.788 6.338 -0.749 1.00 0.63 C ATOM 298 HA PRO A 139 6.986 4.566 -2.553 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.525 4.924 -3.615 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.264 6.157 -3.549 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.573 5.704 -1.711 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.905 7.232 -2.320 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.374 6.418 0.155 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.115 7.177 -0.850 1.00 0.69 H ATOM 305 N TRP A 140 7.693 2.223 -2.741 1.00 0.34 N ATOM 306 CA TRP A 140 8.092 0.859 -3.059 1.00 0.33 C ATOM 307 C TRP A 140 8.049 0.669 -4.573 1.00 0.31 C ATOM 308 O TRP A 140 7.581 1.550 -5.296 1.00 0.38 O ATOM 309 CB TRP A 140 7.133 -0.143 -2.405 1.00 0.40 C ATOM 310 CG TRP A 140 7.249 -0.254 -0.911 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.459 0.749 -0.013 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.133 -1.456 -0.148 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.483 0.241 1.263 1.00 0.61 N ATOM 314 CE2 TRP A 140 7.287 -1.111 1.205 1.00 0.58 C ATOM 315 CE3 TRP A 140 6.913 -2.792 -0.483 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.230 -2.058 2.223 1.00 0.69 C ATOM 317 CZ3 TRP A 140 6.856 -3.731 0.523 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.013 -3.360 1.864 1.00 0.78 C ATOM 319 H TRP A 140 6.757 2.483 -2.878 1.00 0.42 H ATOM 320 HA TRP A 140 9.095 0.698 -2.696 1.00 0.35 H ATOM 321 HB2 TRP A 140 6.120 0.148 -2.630 1.00 0.44 H ATOM 322 HB3 TRP A 140 7.317 -1.123 -2.825 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.587 1.789 -0.282 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.620 0.763 2.084 1.00 0.71 H ATOM 325 HE3 TRP A 140 6.784 -3.090 -1.511 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.348 -1.790 3.261 1.00 0.77 H ATOM 327 HZ3 TRP A 140 6.689 -4.771 0.280 1.00 0.90 H ATOM 328 HH2 TRP A 140 6.963 -4.129 2.621 1.00 0.90 H ATOM 329 N HIS A 141 8.531 -0.473 -5.053 1.00 0.34 N ATOM 330 CA HIS A 141 8.351 -0.830 -6.458 1.00 0.34 C ATOM 331 C HIS A 141 7.008 -1.532 -6.598 1.00 0.40 C ATOM 332 O HIS A 141 6.671 -2.396 -5.792 1.00 0.51 O ATOM 333 CB HIS A 141 9.453 -1.772 -6.967 1.00 0.42 C ATOM 334 CG HIS A 141 10.862 -1.315 -6.728 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.850 -2.219 -6.420 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.397 -0.069 -6.769 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.956 -1.516 -6.270 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.734 -0.205 -6.473 1.00 0.72 N ATOM 339 H HIS A 141 8.996 -1.090 -4.453 1.00 0.44 H ATOM 340 HA HIS A 141 8.346 0.078 -7.043 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.339 -2.728 -6.483 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.324 -1.907 -8.032 1.00 0.54 H ATOM 343 HD2 HIS A 141 10.877 0.852 -6.983 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.914 -1.940 -6.015 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.423 0.494 -6.577 1.00 0.99 H ATOM 346 N LYS A 142 6.252 -1.151 -7.628 1.00 0.49 N ATOM 347 CA LYS A 142 4.900 -1.672 -7.857 1.00 0.65 C ATOM 348 C LYS A 142 4.858 -3.197 -7.935 1.00 0.71 C ATOM 349 O LYS A 142 3.818 -3.803 -7.688 1.00 0.89 O ATOM 350 CB LYS A 142 4.321 -1.094 -9.150 1.00 0.85 C ATOM 351 CG LYS A 142 3.992 0.389 -9.082 1.00 1.52 C ATOM 352 CD LYS A 142 3.534 0.903 -10.434 1.00 1.88 C ATOM 353 CE LYS A 142 4.665 0.853 -11.443 1.00 2.60 C ATOM 354 NZ LYS A 142 4.187 0.991 -12.842 1.00 3.19 N ATOM 355 H LYS A 142 6.609 -0.487 -8.250 1.00 0.52 H ATOM 356 HA LYS A 142 4.283 -1.355 -7.031 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.035 -1.242 -9.946 1.00 1.39 H ATOM 358 HB3 LYS A 142 3.413 -1.629 -9.393 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.203 0.541 -8.362 1.00 2.13 H ATOM 360 HG3 LYS A 142 4.875 0.931 -8.778 1.00 2.13 H ATOM 361 HD2 LYS A 142 2.720 0.287 -10.788 1.00 2.24 H ATOM 362 HD3 LYS A 142 3.200 1.923 -10.327 1.00 2.23 H ATOM 363 HE2 LYS A 142 5.354 1.657 -11.231 1.00 3.03 H ATOM 364 HE3 LYS A 142 5.177 -0.093 -11.340 1.00 3.05 H ATOM 365 HZ1 LYS A 142 4.999 1.068 -13.487 1.00 3.49 H ATOM 366 HZ2 LYS A 142 3.593 1.844 -12.946 1.00 3.60 H ATOM 367 HZ3 LYS A 142 3.626 0.156 -13.111 1.00 3.51 H ATOM 368 N THR A 143 5.977 -3.806 -8.291 1.00 0.69 N ATOM 369 CA THR A 143 6.042 -5.250 -8.444 1.00 0.84 C ATOM 370 C THR A 143 6.129 -5.958 -7.094 1.00 0.84 C ATOM 371 O THR A 143 5.381 -6.898 -6.821 1.00 1.10 O ATOM 372 CB THR A 143 7.255 -5.640 -9.305 1.00 0.95 C ATOM 373 OG1 THR A 143 8.386 -4.831 -8.941 1.00 1.38 O ATOM 374 CG2 THR A 143 6.946 -5.467 -10.782 1.00 1.47 C ATOM 375 H THR A 143 6.782 -3.274 -8.450 1.00 0.65 H ATOM 376 HA THR A 143 5.147 -5.572 -8.956 1.00 0.98 H ATOM 377 HB THR A 143 7.491 -6.675 -9.119 1.00 1.39 H ATOM 378 HG1 THR A 143 8.777 -5.174 -8.123 1.00 1.97 H ATOM 379 HG21 THR A 143 7.806 -5.758 -11.368 1.00 2.07 H ATOM 380 HG22 THR A 143 6.705 -4.434 -10.982 1.00 1.90 H ATOM 381 HG23 THR A 143 6.105 -6.089 -11.047 1.00 1.92 H ATOM 382 N CYS A 144 7.036 -5.491 -6.257 1.00 0.68 N ATOM 383 CA CYS A 144 7.333 -6.126 -4.977 1.00 0.76 C ATOM 384 C CYS A 144 6.426 -5.613 -3.874 1.00 0.81 C ATOM 385 O CYS A 144 6.361 -6.189 -2.781 1.00 0.96 O ATOM 386 CB CYS A 144 8.771 -5.821 -4.665 1.00 0.73 C ATOM 387 SG CYS A 144 9.520 -4.855 -6.001 1.00 1.14 S ATOM 388 H CYS A 144 7.549 -4.691 -6.509 1.00 0.62 H ATOM 389 HA CYS A 144 7.207 -7.190 -5.084 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.834 -5.250 -3.751 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.325 -6.741 -4.563 1.00 1.22 H ATOM 392 N PHE A 145 5.755 -4.510 -4.157 1.00 0.80 N ATOM 393 CA PHE A 145 4.674 -4.029 -3.317 1.00 0.86 C ATOM 394 C PHE A 145 3.494 -4.972 -3.493 1.00 0.79 C ATOM 395 O PHE A 145 2.452 -4.612 -4.026 1.00 0.81 O ATOM 396 CB PHE A 145 4.306 -2.600 -3.717 1.00 0.94 C ATOM 397 CG PHE A 145 3.389 -1.903 -2.753 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.658 -1.916 -1.396 1.00 1.03 C ATOM 399 CD2 PHE A 145 2.251 -1.254 -3.202 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.812 -1.293 -0.505 1.00 1.10 C ATOM 401 CE2 PHE A 145 1.401 -0.627 -2.315 1.00 1.13 C ATOM 402 CZ PHE A 145 1.713 -0.585 -0.982 1.00 1.13 C ATOM 403 H PHE A 145 6.000 -3.999 -4.957 1.00 0.82 H ATOM 404 HA PHE A 145 5.001 -4.049 -2.287 1.00 0.94 H ATOM 405 HB2 PHE A 145 5.209 -2.014 -3.795 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.818 -2.622 -4.681 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.543 -2.420 -1.036 1.00 1.07 H ATOM 408 HD2 PHE A 145 2.034 -1.238 -4.260 1.00 1.11 H ATOM 409 HE1 PHE A 145 3.034 -1.311 0.551 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.516 -0.124 -2.675 1.00 1.24 H ATOM 411 HZ PHE A 145 1.060 -0.072 -0.291 1.00 1.22 H ATOM 412 N ARG A 146 3.701 -6.201 -3.059 1.00 0.76 N ATOM 413 CA ARG A 146 2.793 -7.295 -3.332 1.00 0.69 C ATOM 414 C ARG A 146 2.482 -8.034 -2.048 1.00 0.66 C ATOM 415 O ARG A 146 3.239 -7.955 -1.073 1.00 0.95 O ATOM 416 CB ARG A 146 3.444 -8.252 -4.345 1.00 0.77 C ATOM 417 CG ARG A 146 4.693 -8.944 -3.811 1.00 1.08 C ATOM 418 CD ARG A 146 5.607 -9.424 -4.929 1.00 1.13 C ATOM 419 NE ARG A 146 5.054 -10.545 -5.690 1.00 1.61 N ATOM 420 CZ ARG A 146 4.973 -10.568 -7.018 1.00 1.86 C ATOM 421 NH1 ARG A 146 5.277 -9.488 -7.726 1.00 1.73 N ATOM 422 NH2 ARG A 146 4.580 -11.665 -7.647 1.00 2.78 N ATOM 423 H ARG A 146 4.506 -6.379 -2.527 1.00 0.84 H ATOM 424 HA ARG A 146 1.883 -6.892 -3.747 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.728 -9.013 -4.618 1.00 1.11 H ATOM 426 HB3 ARG A 146 3.718 -7.694 -5.228 1.00 1.11 H ATOM 427 HG2 ARG A 146 5.238 -8.247 -3.193 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.391 -9.794 -3.218 1.00 1.50 H ATOM 429 HD2 ARG A 146 5.775 -8.603 -5.606 1.00 1.54 H ATOM 430 HD3 ARG A 146 6.549 -9.727 -4.498 1.00 1.57 H ATOM 431 HE ARG A 146 4.780 -11.348 -5.178 1.00 2.20 H ATOM 432 HH11 ARG A 146 5.571 -8.648 -7.261 1.00 1.79 H ATOM 433 HH12 ARG A 146 5.216 -9.508 -8.732 1.00 2.07 H ATOM 434 HH21 ARG A 146 4.348 -12.495 -7.123 1.00 3.39 H ATOM 435 HH22 ARG A 146 4.502 -11.672 -8.647 1.00 3.01 H ATOM 436 N CYS A 147 1.376 -8.743 -2.042 1.00 0.42 N ATOM 437 CA CYS A 147 1.040 -9.579 -0.920 1.00 0.43 C ATOM 438 C CYS A 147 1.390 -11.023 -1.250 1.00 0.52 C ATOM 439 O CYS A 147 1.119 -11.514 -2.362 1.00 0.53 O ATOM 440 CB CYS A 147 -0.428 -9.419 -0.550 1.00 0.43 C ATOM 441 SG CYS A 147 -1.421 -10.925 -0.701 1.00 0.68 S ATOM 442 H CYS A 147 0.773 -8.710 -2.817 1.00 0.39 H ATOM 443 HA CYS A 147 1.642 -9.260 -0.081 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.496 -9.087 0.473 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.870 -8.672 -1.192 1.00 0.61 H ATOM 446 N ALA A 148 2.032 -11.674 -0.288 1.00 0.67 N ATOM 447 CA ALA A 148 2.500 -13.045 -0.437 1.00 0.82 C ATOM 448 C ALA A 148 1.356 -14.049 -0.368 1.00 0.84 C ATOM 449 O ALA A 148 1.566 -15.245 -0.584 1.00 0.98 O ATOM 450 CB ALA A 148 3.539 -13.362 0.627 1.00 1.02 C ATOM 451 H ALA A 148 2.207 -11.203 0.558 1.00 0.70 H ATOM 452 HA ALA A 148 2.977 -13.127 -1.401 1.00 0.83 H ATOM 453 HB1 ALA A 148 3.086 -13.287 1.604 1.00 1.46 H ATOM 454 HB2 ALA A 148 4.355 -12.659 0.555 1.00 1.39 H ATOM 455 HB3 ALA A 148 3.911 -14.364 0.479 1.00 1.58 H ATOM 456 N ILE A 149 0.153 -13.577 -0.073 1.00 0.76 N ATOM 457 CA ILE A 149 -0.995 -14.468 0.018 1.00 0.84 C ATOM 458 C ILE A 149 -1.412 -14.936 -1.371 1.00 0.85 C ATOM 459 O ILE A 149 -1.811 -16.091 -1.552 1.00 1.00 O ATOM 460 CB ILE A 149 -2.200 -13.808 0.730 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.850 -13.476 2.182 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.418 -14.719 0.674 1.00 0.97 C ATOM 463 CD1 ILE A 149 -3.012 -12.910 2.974 1.00 1.02 C ATOM 464 H ILE A 149 0.029 -12.611 0.073 1.00 0.66 H ATOM 465 HA ILE A 149 -0.693 -15.331 0.595 1.00 0.98 H ATOM 466 HB ILE A 149 -2.443 -12.896 0.206 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.515 -14.373 2.681 1.00 1.11 H ATOM 468 HG13 ILE A 149 -1.054 -12.746 2.195 1.00 0.95 H ATOM 469 HG21 ILE A 149 -4.262 -14.219 1.130 1.00 1.41 H ATOM 470 HG22 ILE A 149 -3.209 -15.632 1.209 1.00 1.41 H ATOM 471 HG23 ILE A 149 -3.649 -14.949 -0.354 1.00 1.47 H ATOM 472 HD11 ILE A 149 -2.690 -12.689 3.981 1.00 1.43 H ATOM 473 HD12 ILE A 149 -3.811 -13.633 3.003 1.00 1.52 H ATOM 474 HD13 ILE A 149 -3.364 -12.005 2.501 1.00 1.55 H ATOM 475 N CYS A 150 -1.300 -14.053 -2.356 1.00 0.73 N ATOM 476 CA CYS A 150 -1.659 -14.406 -3.711 1.00 0.79 C ATOM 477 C CYS A 150 -0.431 -14.361 -4.605 1.00 0.75 C ATOM 478 O CYS A 150 -0.407 -14.941 -5.693 1.00 0.87 O ATOM 479 CB CYS A 150 -2.722 -13.445 -4.230 1.00 0.78 C ATOM 480 SG CYS A 150 -2.186 -11.703 -4.271 1.00 0.82 S ATOM 481 H CYS A 150 -0.968 -13.145 -2.169 1.00 0.64 H ATOM 482 HA CYS A 150 -2.058 -15.410 -3.705 1.00 0.91 H ATOM 483 HB2 CYS A 150 -2.994 -13.730 -5.235 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.594 -13.509 -3.595 1.00 0.92 H ATOM 485 N GLY A 151 0.596 -13.675 -4.118 1.00 0.66 N ATOM 486 CA GLY A 151 1.774 -13.440 -4.914 1.00 0.70 C ATOM 487 C GLY A 151 1.484 -12.442 -6.004 1.00 0.66 C ATOM 488 O GLY A 151 1.971 -12.576 -7.127 1.00 0.76 O ATOM 489 H GLY A 151 0.541 -13.309 -3.210 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.563 -13.055 -4.280 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.093 -14.368 -5.361 1.00 0.82 H ATOM 492 N LYS A 152 0.673 -11.445 -5.679 1.00 0.58 N ATOM 493 CA LYS A 152 0.256 -10.463 -6.671 1.00 0.64 C ATOM 494 C LYS A 152 0.555 -9.040 -6.211 1.00 0.56 C ATOM 495 O LYS A 152 0.446 -8.714 -5.029 1.00 0.50 O ATOM 496 CB LYS A 152 -1.231 -10.658 -7.031 1.00 0.80 C ATOM 497 CG LYS A 152 -1.993 -9.379 -7.363 1.00 0.89 C ATOM 498 CD LYS A 152 -2.767 -8.876 -6.153 1.00 1.39 C ATOM 499 CE LYS A 152 -3.526 -7.593 -6.447 1.00 1.75 C ATOM 500 NZ LYS A 152 -4.350 -7.167 -5.285 1.00 2.37 N ATOM 501 H LYS A 152 0.351 -11.363 -4.744 1.00 0.53 H ATOM 502 HA LYS A 152 0.841 -10.659 -7.547 1.00 0.79 H ATOM 503 HB2 LYS A 152 -1.293 -11.311 -7.888 1.00 0.99 H ATOM 504 HB3 LYS A 152 -1.724 -11.134 -6.197 1.00 0.87 H ATOM 505 HG2 LYS A 152 -1.288 -8.619 -7.670 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.685 -9.581 -8.167 1.00 1.36 H ATOM 507 HD2 LYS A 152 -3.473 -9.634 -5.851 1.00 1.95 H ATOM 508 HD3 LYS A 152 -2.070 -8.693 -5.348 1.00 1.97 H ATOM 509 HE2 LYS A 152 -2.815 -6.813 -6.679 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.172 -7.757 -7.296 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -4.743 -6.220 -5.450 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -3.766 -7.147 -4.418 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -5.139 -7.838 -5.139 1.00 2.76 H ATOM 514 N SER A 153 0.956 -8.209 -7.169 1.00 0.67 N ATOM 515 CA SER A 153 1.369 -6.842 -6.904 1.00 0.73 C ATOM 516 C SER A 153 0.179 -5.930 -6.611 1.00 0.76 C ATOM 517 O SER A 153 -0.870 -6.030 -7.253 1.00 0.94 O ATOM 518 CB SER A 153 2.132 -6.315 -8.116 1.00 0.91 C ATOM 519 OG SER A 153 3.188 -7.190 -8.476 1.00 1.46 O ATOM 520 H SER A 153 0.974 -8.526 -8.095 1.00 0.77 H ATOM 521 HA SER A 153 2.028 -6.848 -6.049 1.00 0.68 H ATOM 522 HB2 SER A 153 1.457 -6.223 -8.953 1.00 1.44 H ATOM 523 HB3 SER A 153 2.547 -5.348 -7.883 1.00 1.41 H ATOM 524 HG SER A 153 3.872 -7.167 -7.791 1.00 1.98 H ATOM 525 N LEU A 154 0.355 -5.048 -5.636 1.00 0.71 N ATOM 526 CA LEU A 154 -0.643 -4.048 -5.296 1.00 0.76 C ATOM 527 C LEU A 154 -0.455 -2.818 -6.175 1.00 0.92 C ATOM 528 O LEU A 154 0.667 -2.363 -6.395 1.00 1.13 O ATOM 529 CB LEU A 154 -0.514 -3.668 -3.819 1.00 0.70 C ATOM 530 CG LEU A 154 -0.878 -4.782 -2.838 1.00 0.70 C ATOM 531 CD1 LEU A 154 -0.353 -4.469 -1.448 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.384 -4.966 -2.805 1.00 0.86 C ATOM 533 H LEU A 154 1.197 -5.065 -5.125 1.00 0.72 H ATOM 534 HA LEU A 154 -1.623 -4.467 -5.474 1.00 0.85 H ATOM 535 HB2 LEU A 154 0.508 -3.367 -3.632 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.160 -2.825 -3.624 1.00 0.78 H ATOM 537 HG LEU A 154 -0.431 -5.708 -3.167 1.00 0.72 H ATOM 538 HD11 LEU A 154 0.718 -4.336 -1.488 1.00 1.38 H ATOM 539 HD12 LEU A 154 -0.586 -5.289 -0.782 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.816 -3.566 -1.082 1.00 1.33 H ATOM 541 HD21 LEU A 154 -2.850 -4.048 -2.479 1.00 1.34 H ATOM 542 HD22 LEU A 154 -2.634 -5.761 -2.120 1.00 1.38 H ATOM 543 HD23 LEU A 154 -2.737 -5.217 -3.795 1.00 1.34 H ATOM 544 N GLU A 155 -1.566 -2.303 -6.689 1.00 1.24 N ATOM 545 CA GLU A 155 -1.553 -1.160 -7.599 1.00 1.53 C ATOM 546 C GLU A 155 -1.001 0.080 -6.905 1.00 1.73 C ATOM 547 O GLU A 155 -0.086 0.730 -7.410 1.00 2.45 O ATOM 548 CB GLU A 155 -2.974 -0.889 -8.089 1.00 1.96 C ATOM 549 CG GLU A 155 -3.713 -2.140 -8.529 1.00 2.39 C ATOM 550 CD GLU A 155 -5.146 -1.866 -8.924 1.00 3.01 C ATOM 551 OE1 GLU A 155 -5.954 -1.498 -8.046 1.00 3.46 O ATOM 552 OE2 GLU A 155 -5.476 -2.033 -10.117 1.00 3.54 O ATOM 553 H GLU A 155 -2.426 -2.708 -6.451 1.00 1.47 H ATOM 554 HA GLU A 155 -0.926 -1.406 -8.444 1.00 1.60 H ATOM 555 HB2 GLU A 155 -3.536 -0.424 -7.292 1.00 2.42 H ATOM 556 HB3 GLU A 155 -2.930 -0.210 -8.928 1.00 2.33 H ATOM 557 HG2 GLU A 155 -3.201 -2.563 -9.376 1.00 2.77 H ATOM 558 HG3 GLU A 155 -3.710 -2.852 -7.715 1.00 2.77 H ATOM 559 N SER A 156 -1.581 0.379 -5.746 1.00 1.83 N ATOM 560 CA SER A 156 -1.201 1.518 -4.914 1.00 2.22 C ATOM 561 C SER A 156 -2.276 1.701 -3.859 1.00 1.96 C ATOM 562 O SER A 156 -2.013 2.114 -2.731 1.00 2.65 O ATOM 563 CB SER A 156 -1.059 2.806 -5.739 1.00 3.04 C ATOM 564 OG SER A 156 -0.509 3.861 -4.967 1.00 3.58 O ATOM 565 H SER A 156 -2.302 -0.205 -5.426 1.00 2.14 H ATOM 566 HA SER A 156 -0.262 1.288 -4.431 1.00 2.50 H ATOM 567 HB2 SER A 156 -0.408 2.619 -6.581 1.00 3.42 H ATOM 568 HB3 SER A 156 -2.031 3.107 -6.100 1.00 3.37 H ATOM 569 HG SER A 156 -1.171 4.548 -4.849 1.00 3.72 H ATOM 570 N THR A 157 -3.499 1.383 -4.256 1.00 1.62 N ATOM 571 CA THR A 157 -4.636 1.396 -3.360 1.00 1.69 C ATOM 572 C THR A 157 -4.960 -0.023 -2.916 1.00 1.51 C ATOM 573 O THR A 157 -4.219 -0.950 -3.245 1.00 2.11 O ATOM 574 CB THR A 157 -5.856 2.018 -4.056 1.00 2.15 C ATOM 575 OG1 THR A 157 -6.006 1.443 -5.360 1.00 2.66 O ATOM 576 CG2 THR A 157 -5.702 3.527 -4.174 1.00 2.67 C ATOM 577 H THR A 157 -3.647 1.134 -5.191 1.00 1.92 H ATOM 578 HA THR A 157 -4.385 1.994 -2.498 1.00 1.98 H ATOM 579 HB THR A 157 -6.739 1.803 -3.470 1.00 2.51 H ATOM 580 HG1 THR A 157 -6.790 0.880 -5.373 1.00 2.99 H ATOM 581 HG21 THR A 157 -4.843 3.756 -4.788 1.00 3.00 H ATOM 582 HG22 THR A 157 -5.566 3.955 -3.192 1.00 3.10 H ATOM 583 HG23 THR A 157 -6.589 3.943 -4.627 1.00 3.04 H ATOM 584 N ASN A 158 -6.066 -0.177 -2.179 1.00 1.17 N ATOM 585 CA ASN A 158 -6.496 -1.465 -1.605 1.00 1.14 C ATOM 586 C ASN A 158 -5.343 -2.179 -0.906 1.00 0.94 C ATOM 587 O ASN A 158 -5.271 -3.410 -0.873 1.00 1.16 O ATOM 588 CB ASN A 158 -7.196 -2.387 -2.638 1.00 1.38 C ATOM 589 CG ASN A 158 -6.342 -2.800 -3.829 1.00 1.61 C ATOM 590 OD1 ASN A 158 -5.608 -3.789 -3.777 1.00 2.30 O ATOM 591 ND2 ASN A 158 -6.472 -2.071 -4.932 1.00 2.09 N ATOM 592 H ASN A 158 -6.617 0.617 -1.995 1.00 1.41 H ATOM 593 HA ASN A 158 -7.223 -1.221 -0.842 1.00 1.37 H ATOM 594 HB2 ASN A 158 -7.509 -3.288 -2.135 1.00 1.86 H ATOM 595 HB3 ASN A 158 -8.074 -1.878 -3.013 1.00 1.89 H ATOM 596 HD21 ASN A 158 -7.104 -1.318 -4.919 1.00 2.37 H ATOM 597 HD22 ASN A 158 -5.936 -2.317 -5.716 1.00 2.60 H ATOM 598 N VAL A 159 -4.456 -1.383 -0.320 1.00 0.79 N ATOM 599 CA VAL A 159 -3.320 -1.904 0.418 1.00 0.72 C ATOM 600 C VAL A 159 -3.682 -2.026 1.889 1.00 0.69 C ATOM 601 O VAL A 159 -4.180 -1.074 2.491 1.00 0.83 O ATOM 602 CB VAL A 159 -2.088 -0.986 0.281 1.00 0.94 C ATOM 603 CG1 VAL A 159 -0.904 -1.559 1.043 1.00 1.27 C ATOM 604 CG2 VAL A 159 -1.731 -0.766 -1.182 1.00 1.59 C ATOM 605 H VAL A 159 -4.572 -0.410 -0.386 1.00 0.95 H ATOM 606 HA VAL A 159 -3.075 -2.880 0.023 1.00 0.74 H ATOM 607 HB VAL A 159 -2.332 -0.027 0.716 1.00 1.63 H ATOM 608 HG11 VAL A 159 -0.047 -0.915 0.912 1.00 1.79 H ATOM 609 HG12 VAL A 159 -0.677 -2.543 0.663 1.00 1.74 H ATOM 610 HG13 VAL A 159 -1.150 -1.624 2.091 1.00 1.85 H ATOM 611 HG21 VAL A 159 -2.576 -0.335 -1.698 1.00 2.10 H ATOM 612 HG22 VAL A 159 -1.476 -1.713 -1.636 1.00 2.09 H ATOM 613 HG23 VAL A 159 -0.886 -0.093 -1.251 1.00 2.09 H ATOM 614 N THR A 160 -3.454 -3.190 2.465 1.00 0.62 N ATOM 615 CA THR A 160 -3.760 -3.407 3.867 1.00 0.67 C ATOM 616 C THR A 160 -2.505 -3.796 4.643 1.00 0.70 C ATOM 617 O THR A 160 -1.718 -4.631 4.191 1.00 0.81 O ATOM 618 CB THR A 160 -4.827 -4.501 4.036 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.833 -4.359 3.020 1.00 1.16 O ATOM 620 CG2 THR A 160 -5.482 -4.402 5.407 1.00 1.08 C ATOM 621 H THR A 160 -3.072 -3.927 1.936 1.00 0.62 H ATOM 622 HA THR A 160 -4.152 -2.485 4.270 1.00 0.78 H ATOM 623 HB THR A 160 -4.358 -5.469 3.943 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.470 -4.644 2.172 1.00 1.55 H ATOM 625 HG21 THR A 160 -6.223 -5.182 5.511 1.00 1.59 H ATOM 626 HG22 THR A 160 -5.958 -3.437 5.508 1.00 1.66 H ATOM 627 HG23 THR A 160 -4.731 -4.515 6.175 1.00 1.58 H ATOM 628 N ASP A 161 -2.322 -3.177 5.801 1.00 0.82 N ATOM 629 CA ASP A 161 -1.178 -3.462 6.661 1.00 0.93 C ATOM 630 C ASP A 161 -1.565 -4.451 7.748 1.00 0.96 C ATOM 631 O ASP A 161 -2.621 -4.316 8.370 1.00 1.06 O ATOM 632 CB ASP A 161 -0.656 -2.167 7.301 1.00 1.18 C ATOM 633 CG ASP A 161 0.410 -2.415 8.358 1.00 1.61 C ATOM 634 OD1 ASP A 161 1.606 -2.480 7.998 1.00 2.27 O ATOM 635 OD2 ASP A 161 0.056 -2.537 9.557 1.00 2.13 O ATOM 636 H ASP A 161 -2.981 -2.514 6.093 1.00 0.95 H ATOM 637 HA ASP A 161 -0.398 -3.895 6.051 1.00 0.92 H ATOM 638 HB2 ASP A 161 -0.230 -1.541 6.532 1.00 1.66 H ATOM 639 HB3 ASP A 161 -1.482 -1.647 7.765 1.00 1.57 H ATOM 640 N LYS A 162 -0.735 -5.462 7.957 1.00 0.98 N ATOM 641 CA LYS A 162 -0.955 -6.408 9.036 1.00 1.10 C ATOM 642 C LYS A 162 0.328 -7.160 9.366 1.00 1.22 C ATOM 643 O LYS A 162 0.941 -7.770 8.491 1.00 1.27 O ATOM 644 CB LYS A 162 -2.086 -7.380 8.677 1.00 1.17 C ATOM 645 CG LYS A 162 -2.413 -8.383 9.775 1.00 1.55 C ATOM 646 CD LYS A 162 -2.709 -7.717 11.123 1.00 1.86 C ATOM 647 CE LYS A 162 -3.968 -6.855 11.102 1.00 2.36 C ATOM 648 NZ LYS A 162 -3.712 -5.476 10.600 1.00 2.95 N ATOM 649 H LYS A 162 0.044 -5.579 7.363 1.00 0.96 H ATOM 650 HA LYS A 162 -1.253 -5.841 9.907 1.00 1.18 H ATOM 651 HB2 LYS A 162 -2.980 -6.811 8.466 1.00 1.41 H ATOM 652 HB3 LYS A 162 -1.803 -7.930 7.794 1.00 1.39 H ATOM 653 HG2 LYS A 162 -3.281 -8.950 9.475 1.00 2.12 H ATOM 654 HG3 LYS A 162 -1.573 -9.053 9.893 1.00 2.06 H ATOM 655 HD2 LYS A 162 -2.834 -8.486 11.869 1.00 2.32 H ATOM 656 HD3 LYS A 162 -1.865 -7.095 11.390 1.00 2.28 H ATOM 657 HE2 LYS A 162 -4.698 -7.328 10.461 1.00 2.70 H ATOM 658 HE3 LYS A 162 -4.363 -6.795 12.105 1.00 2.76 H ATOM 659 HZ1 LYS A 162 -2.884 -5.063 11.085 1.00 3.27 H ATOM 660 HZ2 LYS A 162 -4.540 -4.871 10.782 1.00 3.33 H ATOM 661 HZ3 LYS A 162 -3.526 -5.488 9.578 1.00 3.33 H ATOM 662 N ASP A 163 0.741 -7.070 10.631 1.00 1.37 N ATOM 663 CA ASP A 163 1.943 -7.745 11.133 1.00 1.58 C ATOM 664 C ASP A 163 3.195 -7.205 10.457 1.00 1.48 C ATOM 665 O ASP A 163 4.222 -7.880 10.387 1.00 1.94 O ATOM 666 CB ASP A 163 1.857 -9.266 10.947 1.00 1.83 C ATOM 667 CG ASP A 163 0.704 -9.892 11.707 1.00 2.42 C ATOM 668 OD1 ASP A 163 0.606 -9.673 12.931 1.00 2.80 O ATOM 669 OD2 ASP A 163 -0.126 -10.589 11.085 1.00 2.97 O ATOM 670 H ASP A 163 0.223 -6.517 11.254 1.00 1.42 H ATOM 671 HA ASP A 163 2.015 -7.529 12.190 1.00 1.82 H ATOM 672 HB2 ASP A 163 1.726 -9.483 9.899 1.00 2.01 H ATOM 673 HB3 ASP A 163 2.776 -9.717 11.291 1.00 2.07 H ATOM 674 N GLY A 164 3.104 -5.975 9.969 1.00 1.41 N ATOM 675 CA GLY A 164 4.218 -5.366 9.275 1.00 1.46 C ATOM 676 C GLY A 164 4.368 -5.898 7.866 1.00 1.29 C ATOM 677 O GLY A 164 5.402 -5.698 7.224 1.00 1.45 O ATOM 678 H GLY A 164 2.271 -5.475 10.083 1.00 1.67 H ATOM 679 HA2 GLY A 164 4.061 -4.299 9.233 1.00 1.65 H ATOM 680 HA3 GLY A 164 5.126 -5.567 9.824 1.00 1.60 H ATOM 681 N GLU A 165 3.339 -6.584 7.389 1.00 1.10 N ATOM 682 CA GLU A 165 3.347 -7.145 6.052 1.00 1.01 C ATOM 683 C GLU A 165 2.214 -6.544 5.225 1.00 0.86 C ATOM 684 O GLU A 165 1.163 -6.175 5.761 1.00 0.92 O ATOM 685 CB GLU A 165 3.225 -8.672 6.118 1.00 1.13 C ATOM 686 CG GLU A 165 3.356 -9.358 4.766 1.00 1.48 C ATOM 687 CD GLU A 165 4.634 -8.983 4.045 1.00 1.70 C ATOM 688 OE1 GLU A 165 4.627 -7.978 3.304 1.00 2.17 O ATOM 689 OE2 GLU A 165 5.646 -9.692 4.207 1.00 2.21 O ATOM 690 H GLU A 165 2.549 -6.717 7.954 1.00 1.13 H ATOM 691 HA GLU A 165 4.290 -6.887 5.589 1.00 1.09 H ATOM 692 HB2 GLU A 165 3.997 -9.057 6.768 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.260 -8.926 6.532 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.345 -10.429 4.916 1.00 1.98 H ATOM 695 HG3 GLU A 165 2.516 -9.073 4.151 1.00 2.14 H ATOM 696 N LEU A 166 2.442 -6.443 3.926 1.00 0.77 N ATOM 697 CA LEU A 166 1.481 -5.847 3.014 1.00 0.65 C ATOM 698 C LEU A 166 0.590 -6.919 2.418 1.00 0.55 C ATOM 699 O LEU A 166 1.077 -7.945 1.937 1.00 0.63 O ATOM 700 CB LEU A 166 2.195 -5.085 1.887 1.00 0.71 C ATOM 701 CG LEU A 166 2.903 -3.778 2.289 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.926 -2.809 2.938 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.076 -4.043 3.221 1.00 1.21 C ATOM 704 H LEU A 166 3.287 -6.797 3.563 1.00 0.87 H ATOM 705 HA LEU A 166 0.870 -5.157 3.576 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.933 -5.746 1.455 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.465 -4.850 1.127 1.00 0.89 H ATOM 708 HG LEU A 166 3.290 -3.308 1.394 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.131 -2.580 2.243 1.00 1.73 H ATOM 710 HD12 LEU A 166 2.445 -1.901 3.202 1.00 1.67 H ATOM 711 HD13 LEU A 166 1.509 -3.257 3.827 1.00 1.72 H ATOM 712 HD21 LEU A 166 3.719 -4.520 4.123 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.552 -3.108 3.474 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.788 -4.690 2.732 1.00 1.66 H ATOM 715 N TYR A 167 -0.709 -6.686 2.466 1.00 0.46 N ATOM 716 CA TYR A 167 -1.677 -7.615 1.907 1.00 0.38 C ATOM 717 C TYR A 167 -2.707 -6.857 1.085 1.00 0.33 C ATOM 718 O TYR A 167 -2.992 -5.693 1.371 1.00 0.45 O ATOM 719 CB TYR A 167 -2.398 -8.378 3.018 1.00 0.46 C ATOM 720 CG TYR A 167 -1.499 -9.187 3.920 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.839 -10.312 3.447 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.327 -8.838 5.253 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.035 -11.068 4.276 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.519 -9.584 6.087 1.00 0.97 C ATOM 725 CZ TYR A 167 0.124 -10.698 5.595 1.00 1.03 C ATOM 726 OH TYR A 167 0.919 -11.454 6.431 1.00 1.23 O ATOM 727 H TYR A 167 -1.034 -5.862 2.896 1.00 0.51 H ATOM 728 HA TYR A 167 -1.151 -8.313 1.273 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.920 -7.669 3.635 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.114 -9.052 2.571 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.963 -10.594 2.412 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.834 -7.966 5.636 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.469 -11.941 3.886 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.395 -9.293 7.120 1.00 1.13 H ATOM 735 HH TYR A 167 1.689 -11.786 5.938 1.00 1.51 H ATOM 736 N CYS A 168 -3.259 -7.508 0.068 1.00 0.30 N ATOM 737 CA CYS A 168 -4.337 -6.920 -0.712 1.00 0.38 C ATOM 738 C CYS A 168 -5.605 -6.858 0.129 1.00 0.45 C ATOM 739 O CYS A 168 -5.804 -7.694 1.012 1.00 0.47 O ATOM 740 CB CYS A 168 -4.607 -7.745 -1.974 1.00 0.46 C ATOM 741 SG CYS A 168 -3.110 -8.350 -2.818 1.00 0.52 S ATOM 742 H CYS A 168 -2.928 -8.398 -0.169 1.00 0.34 H ATOM 743 HA CYS A 168 -4.045 -5.918 -0.993 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.197 -8.606 -1.709 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.161 -7.140 -2.677 1.00 0.58 H ATOM 746 N LYS A 169 -6.458 -5.881 -0.140 1.00 0.60 N ATOM 747 CA LYS A 169 -7.733 -5.759 0.560 1.00 0.72 C ATOM 748 C LYS A 169 -8.548 -7.046 0.413 1.00 0.69 C ATOM 749 O LYS A 169 -9.215 -7.486 1.349 1.00 0.75 O ATOM 750 CB LYS A 169 -8.527 -4.575 0.004 1.00 0.94 C ATOM 751 CG LYS A 169 -9.801 -4.269 0.776 1.00 1.57 C ATOM 752 CD LYS A 169 -10.620 -3.195 0.083 1.00 1.97 C ATOM 753 CE LYS A 169 -11.877 -2.853 0.865 1.00 2.66 C ATOM 754 NZ LYS A 169 -11.569 -2.172 2.152 1.00 3.12 N ATOM 755 H LYS A 169 -6.216 -5.210 -0.816 1.00 0.68 H ATOM 756 HA LYS A 169 -7.526 -5.588 1.606 1.00 0.74 H ATOM 757 HB2 LYS A 169 -7.900 -3.697 0.026 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.795 -4.788 -1.019 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.392 -5.170 0.849 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.538 -3.928 1.767 1.00 2.10 H ATOM 761 HD2 LYS A 169 -10.018 -2.303 -0.015 1.00 2.36 H ATOM 762 HD3 LYS A 169 -10.903 -3.550 -0.898 1.00 2.29 H ATOM 763 HE2 LYS A 169 -12.493 -2.202 0.263 1.00 3.14 H ATOM 764 HE3 LYS A 169 -12.415 -3.766 1.070 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -12.455 -1.930 2.650 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -11.038 -1.295 1.975 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -11.001 -2.796 2.768 1.00 3.37 H ATOM 768 N VAL A 170 -8.465 -7.652 -0.767 1.00 0.70 N ATOM 769 CA VAL A 170 -9.183 -8.888 -1.057 1.00 0.77 C ATOM 770 C VAL A 170 -8.616 -10.055 -0.248 1.00 0.69 C ATOM 771 O VAL A 170 -9.359 -10.814 0.373 1.00 0.78 O ATOM 772 CB VAL A 170 -9.111 -9.229 -2.562 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.887 -10.501 -2.870 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.629 -8.065 -3.396 1.00 1.02 C ATOM 775 H VAL A 170 -7.909 -7.254 -1.466 1.00 0.71 H ATOM 776 HA VAL A 170 -10.220 -8.744 -0.788 1.00 0.87 H ATOM 777 HB VAL A 170 -8.076 -9.395 -2.822 1.00 0.81 H ATOM 778 HG11 VAL A 170 -9.821 -10.715 -3.927 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.923 -10.366 -2.594 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.469 -11.323 -2.311 1.00 1.50 H ATOM 781 HG21 VAL A 170 -9.009 -7.198 -3.228 1.00 1.51 H ATOM 782 HG22 VAL A 170 -10.645 -7.842 -3.109 1.00 1.36 H ATOM 783 HG23 VAL A 170 -9.601 -8.332 -4.443 1.00 1.47 H ATOM 784 N CYS A 171 -7.296 -10.176 -0.248 1.00 0.58 N ATOM 785 CA CYS A 171 -6.619 -11.253 0.458 1.00 0.59 C ATOM 786 C CYS A 171 -6.734 -11.081 1.971 1.00 0.57 C ATOM 787 O CYS A 171 -6.813 -12.060 2.717 1.00 0.66 O ATOM 788 CB CYS A 171 -5.161 -11.290 0.022 1.00 0.58 C ATOM 789 SG CYS A 171 -4.965 -11.426 -1.784 1.00 0.80 S ATOM 790 H CYS A 171 -6.758 -9.528 -0.746 1.00 0.55 H ATOM 791 HA CYS A 171 -7.093 -12.183 0.175 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.672 -10.382 0.340 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.675 -12.139 0.480 1.00 0.74 H ATOM 794 N TYR A 172 -6.751 -9.833 2.418 1.00 0.51 N ATOM 795 CA TYR A 172 -6.939 -9.531 3.831 1.00 0.59 C ATOM 796 C TYR A 172 -8.346 -9.909 4.266 1.00 0.67 C ATOM 797 O TYR A 172 -8.550 -10.418 5.366 1.00 0.76 O ATOM 798 CB TYR A 172 -6.679 -8.050 4.109 1.00 0.65 C ATOM 799 CG TYR A 172 -6.774 -7.677 5.572 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.687 -7.844 6.422 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.946 -7.149 6.099 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.767 -7.497 7.756 1.00 1.57 C ATOM 803 CE2 TYR A 172 -8.032 -6.795 7.432 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.939 -6.971 8.256 1.00 1.48 C ATOM 805 OH TYR A 172 -7.018 -6.619 9.583 1.00 1.78 O ATOM 806 H TYR A 172 -6.614 -9.094 1.782 1.00 0.48 H ATOM 807 HA TYR A 172 -6.236 -10.125 4.395 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.685 -7.797 3.770 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.400 -7.456 3.567 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.772 -8.256 6.028 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.800 -7.017 5.451 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.912 -7.635 8.402 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.952 -6.386 7.823 1.00 1.83 H ATOM 814 HH TYR A 172 -7.899 -6.841 9.923 1.00 2.00 H ATOM 815 N ALA A 173 -9.309 -9.679 3.386 1.00 0.72 N ATOM 816 CA ALA A 173 -10.692 -10.040 3.656 1.00 0.87 C ATOM 817 C ALA A 173 -10.837 -11.549 3.793 1.00 0.91 C ATOM 818 O ALA A 173 -11.764 -12.038 4.433 1.00 1.05 O ATOM 819 CB ALA A 173 -11.597 -9.519 2.552 1.00 1.05 C ATOM 820 H ALA A 173 -9.084 -9.253 2.528 1.00 0.70 H ATOM 821 HA ALA A 173 -10.985 -9.569 4.584 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.511 -8.444 2.492 1.00 1.40 H ATOM 823 HB2 ALA A 173 -12.619 -9.788 2.771 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.300 -9.958 1.612 1.00 1.53 H ATOM 825 N LYS A 174 -9.917 -12.281 3.174 1.00 0.89 N ATOM 826 CA LYS A 174 -9.930 -13.734 3.219 1.00 1.06 C ATOM 827 C LYS A 174 -9.465 -14.250 4.582 1.00 1.08 C ATOM 828 O LYS A 174 -9.964 -15.267 5.067 1.00 1.27 O ATOM 829 CB LYS A 174 -9.058 -14.304 2.089 1.00 1.17 C ATOM 830 CG LYS A 174 -8.977 -15.827 2.061 1.00 1.67 C ATOM 831 CD LYS A 174 -7.633 -16.324 2.571 1.00 2.21 C ATOM 832 CE LYS A 174 -6.502 -15.960 1.618 1.00 2.63 C ATOM 833 NZ LYS A 174 -6.598 -16.690 0.324 1.00 3.36 N ATOM 834 H LYS A 174 -9.213 -11.826 2.663 1.00 0.82 H ATOM 835 HA LYS A 174 -10.951 -14.053 3.065 1.00 1.20 H ATOM 836 HB2 LYS A 174 -9.460 -13.971 1.140 1.00 1.45 H ATOM 837 HB3 LYS A 174 -8.056 -13.915 2.196 1.00 1.51 H ATOM 838 HG2 LYS A 174 -9.760 -16.230 2.686 1.00 2.22 H ATOM 839 HG3 LYS A 174 -9.115 -16.167 1.045 1.00 2.12 H ATOM 840 HD2 LYS A 174 -7.437 -15.874 3.532 1.00 2.71 H ATOM 841 HD3 LYS A 174 -7.671 -17.400 2.676 1.00 2.72 H ATOM 842 HE2 LYS A 174 -6.542 -14.899 1.424 1.00 2.90 H ATOM 843 HE3 LYS A 174 -5.562 -16.203 2.090 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -7.511 -16.492 -0.136 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -6.522 -17.719 0.488 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -5.830 -16.396 -0.315 1.00 3.64 H ATOM 847 N ASN A 175 -8.515 -13.557 5.211 1.00 1.04 N ATOM 848 CA ASN A 175 -8.018 -13.993 6.509 1.00 1.24 C ATOM 849 C ASN A 175 -8.758 -13.312 7.658 1.00 1.33 C ATOM 850 O ASN A 175 -9.086 -13.969 8.646 1.00 1.56 O ATOM 851 CB ASN A 175 -6.506 -13.784 6.644 1.00 1.47 C ATOM 852 CG ASN A 175 -6.070 -12.333 6.575 1.00 1.90 C ATOM 853 OD1 ASN A 175 -6.039 -11.630 7.584 1.00 2.65 O ATOM 854 ND2 ASN A 175 -5.692 -11.885 5.393 1.00 2.25 N ATOM 855 H ASN A 175 -8.147 -12.748 4.799 1.00 0.97 H ATOM 856 HA ASN A 175 -8.215 -15.053 6.576 1.00 1.37 H ATOM 857 HB2 ASN A 175 -6.192 -14.181 7.590 1.00 1.73 H ATOM 858 HB3 ASN A 175 -6.006 -14.326 5.854 1.00 1.86 H ATOM 859 HD21 ASN A 175 -5.713 -12.505 4.630 1.00 2.40 H ATOM 860 HD22 ASN A 175 -5.402 -10.952 5.322 1.00 2.77 H ATOM 861 N PHE A 176 -9.039 -12.010 7.496 1.00 1.30 N ATOM 862 CA PHE A 176 -9.777 -11.195 8.480 1.00 1.58 C ATOM 863 C PHE A 176 -9.425 -11.552 9.928 1.00 2.55 C ATOM 864 O PHE A 176 -10.291 -11.920 10.721 1.00 3.04 O ATOM 865 CB PHE A 176 -11.305 -11.264 8.239 1.00 1.55 C ATOM 866 CG PHE A 176 -11.897 -12.650 8.235 1.00 2.24 C ATOM 867 CD1 PHE A 176 -11.806 -13.449 7.112 1.00 2.85 C ATOM 868 CD2 PHE A 176 -12.545 -13.152 9.353 1.00 2.73 C ATOM 869 CE1 PHE A 176 -12.342 -14.721 7.101 1.00 3.93 C ATOM 870 CE2 PHE A 176 -13.086 -14.422 9.349 1.00 3.72 C ATOM 871 CZ PHE A 176 -12.982 -15.208 8.219 1.00 4.32 C ATOM 872 H PHE A 176 -8.730 -11.568 6.675 1.00 1.18 H ATOM 873 HA PHE A 176 -9.469 -10.173 8.320 1.00 2.05 H ATOM 874 HB2 PHE A 176 -11.804 -10.704 9.013 1.00 1.90 H ATOM 875 HB3 PHE A 176 -11.525 -10.809 7.283 1.00 1.82 H ATOM 876 HD1 PHE A 176 -11.301 -13.068 6.233 1.00 2.66 H ATOM 877 HD2 PHE A 176 -12.625 -12.538 10.236 1.00 2.55 H ATOM 878 HE1 PHE A 176 -12.258 -15.333 6.215 1.00 4.54 H ATOM 879 HE2 PHE A 176 -13.584 -14.800 10.228 1.00 4.15 H ATOM 880 HZ PHE A 176 -13.401 -16.204 8.212 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -2.911 -10.604 -2.395 1.00 0.51 ZN HETATM 883 ZN ZN A 191 11.423 -3.821 -5.222 1.00 0.75 ZN