ATOM 1 N MET A 94 -6.405 -7.937 -0.362 1.00 0.79 N ATOM 2 CA MET A 94 -7.015 -7.710 0.953 1.00 0.79 C ATOM 3 C MET A 94 -6.814 -8.804 2.002 1.00 0.94 C ATOM 4 O MET A 94 -7.704 -9.201 2.747 1.00 1.96 O ATOM 5 CB MET A 94 -8.507 -7.473 0.788 1.00 0.86 C ATOM 6 CG MET A 94 -8.849 -6.726 -0.500 1.00 0.82 C ATOM 7 SD MET A 94 -10.367 -5.742 -0.564 1.00 1.11 S ATOM 8 CE MET A 94 -11.563 -6.982 -0.003 1.00 2.19 C ATOM 9 H MET A 94 -7.053 -8.222 -1.075 1.00 0.97 H ATOM 10 HA MET A 94 -6.534 -6.839 1.373 1.00 0.76 H ATOM 11 HB2 MET A 94 -9.026 -8.419 0.748 1.00 0.98 H ATOM 12 HB3 MET A 94 -8.821 -6.999 1.701 1.00 0.87 H ATOM 13 HG2 MET A 94 -8.003 -6.108 -0.770 1.00 0.73 H ATOM 14 HG3 MET A 94 -8.900 -7.492 -1.262 1.00 0.82 H ATOM 15 HE1 MET A 94 -12.572 -6.678 -0.286 1.00 3.12 H ATOM 16 HE2 MET A 94 -11.347 -7.954 -0.448 1.00 2.80 H ATOM 17 HE3 MET A 94 -11.514 -7.068 1.085 1.00 2.99 H ATOM 18 N LYS A 95 -5.606 -9.309 2.012 1.00 0.82 N ATOM 19 CA LYS A 95 -5.045 -10.046 3.125 1.00 0.86 C ATOM 20 C LYS A 95 -3.888 -9.212 3.656 1.00 0.94 C ATOM 21 O LYS A 95 -4.052 -8.063 4.044 1.00 1.82 O ATOM 22 CB LYS A 95 -4.696 -11.479 2.647 1.00 0.86 C ATOM 23 CG LYS A 95 -3.885 -11.491 1.337 1.00 0.80 C ATOM 24 CD LYS A 95 -2.602 -12.323 1.400 1.00 0.79 C ATOM 25 CE LYS A 95 -1.719 -12.048 0.178 1.00 0.97 C ATOM 26 NZ LYS A 95 -2.281 -12.608 -1.079 1.00 2.83 N ATOM 27 H LYS A 95 -4.958 -8.856 1.382 1.00 1.58 H ATOM 28 HA LYS A 95 -5.735 -10.080 3.960 1.00 1.01 H ATOM 29 HB2 LYS A 95 -4.153 -11.997 3.438 1.00 0.89 H ATOM 30 HB3 LYS A 95 -5.626 -12.015 2.473 1.00 0.95 H ATOM 31 HG2 LYS A 95 -4.503 -11.896 0.540 1.00 0.96 H ATOM 32 HG3 LYS A 95 -3.630 -10.463 1.082 1.00 0.77 H ATOM 33 HD2 LYS A 95 -2.033 -12.038 2.285 1.00 0.74 H ATOM 34 HD3 LYS A 95 -2.856 -13.380 1.466 1.00 0.95 H ATOM 35 HE2 LYS A 95 -1.606 -10.966 0.089 1.00 2.06 H ATOM 36 HE3 LYS A 95 -0.728 -12.473 0.370 1.00 1.29 H ATOM 37 HZ1 LYS A 95 -3.167 -12.171 -1.308 1.00 3.93 H ATOM 38 HZ2 LYS A 95 -2.419 -13.606 -0.984 1.00 3.43 H ATOM 39 HZ3 LYS A 95 -1.644 -12.445 -1.849 1.00 3.43 H ATOM 40 N ASP A 96 -2.710 -9.789 3.578 1.00 0.59 N ATOM 41 CA ASP A 96 -1.465 -9.241 4.037 1.00 0.63 C ATOM 42 C ASP A 96 -0.469 -9.365 2.847 1.00 0.59 C ATOM 43 O ASP A 96 0.164 -10.401 2.646 1.00 0.73 O ATOM 44 CB ASP A 96 -1.247 -10.053 5.297 1.00 0.86 C ATOM 45 CG ASP A 96 -0.015 -9.631 6.079 1.00 1.34 C ATOM 46 OD1 ASP A 96 -0.037 -8.463 6.531 1.00 2.65 O ATOM 47 OD2 ASP A 96 0.880 -10.484 6.255 1.00 1.91 O ATOM 48 H ASP A 96 -2.691 -10.763 3.343 1.00 1.25 H ATOM 49 HA ASP A 96 -1.563 -8.200 4.345 1.00 0.63 H ATOM 50 HB2 ASP A 96 -2.107 -9.902 5.955 1.00 0.92 H ATOM 51 HB3 ASP A 96 -1.292 -11.095 5.001 1.00 0.86 H ATOM 52 N PRO A 97 -0.531 -8.390 1.911 1.00 0.47 N ATOM 53 CA PRO A 97 0.158 -8.334 0.610 1.00 0.48 C ATOM 54 C PRO A 97 1.554 -7.716 0.686 1.00 0.48 C ATOM 55 O PRO A 97 2.504 -8.196 0.077 1.00 0.76 O ATOM 56 CB PRO A 97 -0.722 -7.399 -0.249 1.00 0.48 C ATOM 57 CG PRO A 97 -1.404 -6.491 0.771 1.00 0.43 C ATOM 58 CD PRO A 97 -1.594 -7.410 1.945 1.00 0.46 C ATOM 59 HA PRO A 97 0.227 -9.322 0.159 1.00 0.56 H ATOM 60 HB2 PRO A 97 -0.158 -6.772 -0.952 1.00 0.51 H ATOM 61 HB3 PRO A 97 -1.472 -7.994 -0.765 1.00 0.54 H ATOM 62 HG2 PRO A 97 -0.756 -5.669 1.063 1.00 0.42 H ATOM 63 HG3 PRO A 97 -2.349 -6.109 0.413 1.00 0.45 H ATOM 64 HD2 PRO A 97 -1.557 -6.874 2.883 1.00 0.55 H ATOM 65 HD3 PRO A 97 -2.544 -7.923 1.832 1.00 0.49 H ATOM 66 N ILE A 98 1.605 -6.577 1.366 1.00 0.41 N ATOM 67 CA ILE A 98 2.673 -5.610 1.533 1.00 0.44 C ATOM 68 C ILE A 98 2.454 -5.089 2.941 1.00 0.41 C ATOM 69 O ILE A 98 1.316 -4.866 3.355 1.00 0.38 O ATOM 70 CB ILE A 98 2.570 -4.415 0.568 1.00 0.50 C ATOM 71 CG1 ILE A 98 2.153 -4.746 -0.894 1.00 0.54 C ATOM 72 CG2 ILE A 98 3.884 -3.620 0.706 1.00 0.56 C ATOM 73 CD1 ILE A 98 3.299 -4.917 -1.884 1.00 0.54 C ATOM 74 H ILE A 98 0.768 -6.317 1.871 1.00 0.55 H ATOM 75 HA ILE A 98 3.657 -6.058 1.460 1.00 0.50 H ATOM 76 HB ILE A 98 1.796 -3.777 0.979 1.00 0.51 H ATOM 77 HG12 ILE A 98 1.568 -5.643 -0.960 1.00 0.68 H ATOM 78 HG13 ILE A 98 1.444 -4.012 -1.258 1.00 0.62 H ATOM 79 HG21 ILE A 98 4.745 -4.271 0.551 1.00 1.50 H ATOM 80 HG22 ILE A 98 3.923 -2.819 -0.022 1.00 1.85 H ATOM 81 HG23 ILE A 98 3.947 -3.181 1.706 1.00 1.65 H ATOM 82 HD11 ILE A 98 3.984 -5.670 -1.495 1.00 1.47 H ATOM 83 HD12 ILE A 98 2.892 -5.251 -2.837 1.00 1.58 H ATOM 84 HD13 ILE A 98 3.810 -3.966 -2.027 1.00 1.31 H ATOM 85 N ILE A 99 3.549 -4.866 3.637 1.00 0.44 N ATOM 86 CA ILE A 99 3.577 -4.462 5.032 1.00 0.43 C ATOM 87 C ILE A 99 4.024 -3.019 5.146 1.00 0.46 C ATOM 88 O ILE A 99 4.934 -2.605 4.436 1.00 0.64 O ATOM 89 CB ILE A 99 4.528 -5.402 5.796 1.00 0.56 C ATOM 90 CG1 ILE A 99 3.925 -6.818 5.867 1.00 0.60 C ATOM 91 CG2 ILE A 99 4.886 -4.869 7.191 1.00 0.65 C ATOM 92 CD1 ILE A 99 2.801 -6.985 6.899 1.00 0.63 C ATOM 93 H ILE A 99 4.422 -4.910 3.146 1.00 0.52 H ATOM 94 HA ILE A 99 2.568 -4.524 5.431 1.00 0.37 H ATOM 95 HB ILE A 99 5.463 -5.466 5.234 1.00 0.66 H ATOM 96 HG12 ILE A 99 3.532 -7.108 4.898 1.00 0.57 H ATOM 97 HG13 ILE A 99 4.733 -7.512 6.068 1.00 0.71 H ATOM 98 HG21 ILE A 99 5.427 -5.629 7.755 1.00 1.55 H ATOM 99 HG22 ILE A 99 5.533 -3.994 7.106 1.00 1.79 H ATOM 100 HG23 ILE A 99 3.974 -4.590 7.717 1.00 1.37 H ATOM 101 HD11 ILE A 99 1.950 -6.353 6.628 1.00 1.45 H ATOM 102 HD12 ILE A 99 2.478 -8.024 6.899 1.00 1.60 H ATOM 103 HD13 ILE A 99 3.145 -6.727 7.902 1.00 1.78 H ATOM 104 N ILE A 100 3.395 -2.286 6.064 1.00 0.37 N ATOM 105 CA ILE A 100 3.746 -0.931 6.485 1.00 0.38 C ATOM 106 C ILE A 100 3.807 -0.857 8.004 1.00 0.41 C ATOM 107 O ILE A 100 2.773 -0.899 8.666 1.00 0.51 O ATOM 108 CB ILE A 100 2.689 0.053 5.934 1.00 0.37 C ATOM 109 CG1 ILE A 100 2.601 -0.052 4.389 1.00 0.39 C ATOM 110 CG2 ILE A 100 2.957 1.504 6.390 1.00 0.45 C ATOM 111 CD1 ILE A 100 3.915 0.305 3.689 1.00 0.46 C ATOM 112 H ILE A 100 2.570 -2.688 6.474 1.00 0.34 H ATOM 113 HA ILE A 100 4.741 -0.684 6.113 1.00 0.43 H ATOM 114 HB ILE A 100 1.733 -0.259 6.367 1.00 0.34 H ATOM 115 HG12 ILE A 100 2.340 -1.071 4.119 1.00 0.38 H ATOM 116 HG13 ILE A 100 1.814 0.580 3.984 1.00 0.40 H ATOM 117 HG21 ILE A 100 2.215 2.171 5.952 1.00 1.41 H ATOM 118 HG22 ILE A 100 2.875 1.582 7.474 1.00 1.57 H ATOM 119 HG23 ILE A 100 3.955 1.823 6.092 1.00 1.63 H ATOM 120 HD11 ILE A 100 4.118 1.366 3.796 1.00 1.51 H ATOM 121 HD12 ILE A 100 4.741 -0.238 4.135 1.00 1.46 H ATOM 122 HD13 ILE A 100 3.840 0.031 2.637 1.00 1.53 H ATOM 123 N GLU A 101 5.023 -0.714 8.517 1.00 0.52 N ATOM 124 CA GLU A 101 5.337 -0.550 9.936 1.00 0.60 C ATOM 125 C GLU A 101 4.767 0.732 10.523 1.00 0.65 C ATOM 126 O GLU A 101 4.876 1.825 9.960 1.00 0.84 O ATOM 127 CB GLU A 101 6.847 -0.575 10.183 1.00 0.78 C ATOM 128 CG GLU A 101 7.398 -2.004 10.225 1.00 1.20 C ATOM 129 CD GLU A 101 7.606 -2.633 8.844 1.00 2.67 C ATOM 130 OE1 GLU A 101 7.465 -1.905 7.833 1.00 4.19 O ATOM 131 OE2 GLU A 101 7.851 -3.856 8.825 1.00 3.29 O ATOM 132 H GLU A 101 5.809 -0.847 7.884 1.00 0.72 H ATOM 133 HA GLU A 101 4.922 -1.376 10.506 1.00 0.64 H ATOM 134 HB2 GLU A 101 7.374 0.040 9.453 1.00 1.42 H ATOM 135 HB3 GLU A 101 7.029 -0.139 11.160 1.00 0.99 H ATOM 136 HG2 GLU A 101 8.334 -1.986 10.776 1.00 2.21 H ATOM 137 HG3 GLU A 101 6.727 -2.633 10.808 1.00 0.97 H ATOM 138 N SER A 102 4.212 0.596 11.718 1.00 0.68 N ATOM 139 CA SER A 102 3.563 1.677 12.437 1.00 0.88 C ATOM 140 C SER A 102 3.353 1.288 13.894 1.00 1.23 C ATOM 141 O SER A 102 2.867 0.197 14.149 1.00 2.80 O ATOM 142 CB SER A 102 2.206 1.927 11.789 1.00 0.95 C ATOM 143 OG SER A 102 1.553 2.960 12.477 1.00 1.89 O ATOM 144 H SER A 102 4.054 -0.341 12.080 1.00 0.75 H ATOM 145 HA SER A 102 4.158 2.587 12.382 1.00 1.23 H ATOM 146 HB2 SER A 102 2.340 2.206 10.744 1.00 1.35 H ATOM 147 HB3 SER A 102 1.606 1.017 11.839 1.00 1.24 H ATOM 148 HG SER A 102 0.780 2.557 12.941 1.00 2.27 H ATOM 149 N TYR A 103 3.673 2.166 14.848 1.00 0.94 N ATOM 150 CA TYR A 103 3.236 1.975 16.240 1.00 0.85 C ATOM 151 C TYR A 103 1.828 2.581 16.466 1.00 0.89 C ATOM 152 O TYR A 103 1.261 2.430 17.545 1.00 1.59 O ATOM 153 CB TYR A 103 4.316 2.518 17.194 1.00 1.19 C ATOM 154 CG TYR A 103 5.686 1.838 17.131 1.00 1.37 C ATOM 155 CD1 TYR A 103 5.913 0.674 16.360 1.00 1.99 C ATOM 156 CD2 TYR A 103 6.763 2.393 17.851 1.00 2.53 C ATOM 157 CE1 TYR A 103 7.194 0.109 16.253 1.00 2.08 C ATOM 158 CE2 TYR A 103 8.049 1.821 17.770 1.00 2.88 C ATOM 159 CZ TYR A 103 8.271 0.684 16.961 1.00 2.06 C ATOM 160 OH TYR A 103 9.516 0.146 16.858 1.00 2.50 O ATOM 161 H TYR A 103 4.055 3.064 14.595 1.00 2.05 H ATOM 162 HA TYR A 103 3.160 0.905 16.457 1.00 0.81 H ATOM 163 HB2 TYR A 103 4.446 3.583 16.997 1.00 1.34 H ATOM 164 HB3 TYR A 103 3.945 2.417 18.214 1.00 1.37 H ATOM 165 HD1 TYR A 103 5.106 0.204 15.821 1.00 3.06 H ATOM 166 HD2 TYR A 103 6.601 3.270 18.461 1.00 3.58 H ATOM 167 HE1 TYR A 103 7.341 -0.759 15.622 1.00 2.99 H ATOM 168 HE2 TYR A 103 8.873 2.256 18.313 1.00 4.14 H ATOM 169 HH TYR A 103 9.526 -0.623 16.285 1.00 2.22 H ATOM 170 N ASP A 104 1.268 3.241 15.439 1.00 0.85 N ATOM 171 CA ASP A 104 -0.123 3.690 15.344 1.00 0.80 C ATOM 172 C ASP A 104 -0.975 2.661 14.576 1.00 0.97 C ATOM 173 O ASP A 104 -0.496 1.942 13.700 1.00 2.12 O ATOM 174 CB ASP A 104 -0.250 5.040 14.605 1.00 0.92 C ATOM 175 CG ASP A 104 0.868 6.058 14.858 1.00 1.34 C ATOM 176 OD1 ASP A 104 1.082 6.428 16.034 1.00 1.83 O ATOM 177 OD2 ASP A 104 1.470 6.498 13.850 1.00 2.45 O ATOM 178 H ASP A 104 1.811 3.307 14.593 1.00 1.36 H ATOM 179 HA ASP A 104 -0.520 3.812 16.352 1.00 0.94 H ATOM 180 HB2 ASP A 104 -0.299 4.844 13.534 1.00 1.19 H ATOM 181 HB3 ASP A 104 -1.203 5.493 14.882 1.00 1.17 H ATOM 182 N ASP A 105 -2.278 2.683 14.819 1.00 0.82 N ATOM 183 CA ASP A 105 -3.280 1.791 14.223 1.00 0.70 C ATOM 184 C ASP A 105 -3.584 2.113 12.740 1.00 0.64 C ATOM 185 O ASP A 105 -3.938 1.212 11.986 1.00 0.92 O ATOM 186 CB ASP A 105 -4.482 1.904 15.187 1.00 0.90 C ATOM 187 CG ASP A 105 -5.763 1.129 14.870 1.00 2.45 C ATOM 188 OD1 ASP A 105 -6.368 1.366 13.802 1.00 3.96 O ATOM 189 OD2 ASP A 105 -6.199 0.360 15.756 1.00 3.01 O ATOM 190 H ASP A 105 -2.600 3.306 15.540 1.00 1.67 H ATOM 191 HA ASP A 105 -2.892 0.772 14.233 1.00 0.71 H ATOM 192 HB2 ASP A 105 -4.139 1.596 16.178 1.00 1.17 H ATOM 193 HB3 ASP A 105 -4.753 2.949 15.273 1.00 2.06 H ATOM 194 N TYR A 106 -3.362 3.351 12.280 1.00 0.65 N ATOM 195 CA TYR A 106 -3.892 3.894 11.007 1.00 0.86 C ATOM 196 C TYR A 106 -2.873 4.673 10.142 1.00 1.00 C ATOM 197 O TYR A 106 -3.239 5.200 9.085 1.00 1.98 O ATOM 198 CB TYR A 106 -5.126 4.769 11.329 1.00 1.11 C ATOM 199 CG TYR A 106 -5.068 5.464 12.677 1.00 1.08 C ATOM 200 CD1 TYR A 106 -4.199 6.552 12.886 1.00 2.31 C ATOM 201 CD2 TYR A 106 -5.779 4.915 13.759 1.00 1.74 C ATOM 202 CE1 TYR A 106 -4.030 7.078 14.180 1.00 2.48 C ATOM 203 CE2 TYR A 106 -5.607 5.427 15.057 1.00 1.86 C ATOM 204 CZ TYR A 106 -4.730 6.515 15.271 1.00 1.56 C ATOM 205 OH TYR A 106 -4.535 6.999 16.526 1.00 1.98 O ATOM 206 H TYR A 106 -3.028 4.011 12.967 1.00 0.75 H ATOM 207 HA TYR A 106 -4.234 3.067 10.385 1.00 0.92 H ATOM 208 HB2 TYR A 106 -5.286 5.514 10.550 1.00 1.44 H ATOM 209 HB3 TYR A 106 -6.003 4.122 11.322 1.00 1.25 H ATOM 210 HD1 TYR A 106 -3.630 6.957 12.063 1.00 3.49 H ATOM 211 HD2 TYR A 106 -6.404 4.043 13.607 1.00 2.88 H ATOM 212 HE1 TYR A 106 -3.336 7.887 14.355 1.00 3.72 H ATOM 213 HE2 TYR A 106 -6.107 4.933 15.879 1.00 2.98 H ATOM 214 HH TYR A 106 -5.009 6.493 17.187 1.00 2.26 H ATOM 215 N ARG A 107 -1.603 4.765 10.564 1.00 0.60 N ATOM 216 CA ARG A 107 -0.526 5.516 9.888 1.00 0.71 C ATOM 217 C ARG A 107 -0.498 5.294 8.369 1.00 0.92 C ATOM 218 O ARG A 107 -0.519 4.165 7.886 1.00 1.72 O ATOM 219 CB ARG A 107 0.806 5.082 10.507 1.00 0.90 C ATOM 220 CG ARG A 107 2.078 5.679 9.881 1.00 1.57 C ATOM 221 CD ARG A 107 2.919 4.604 9.171 1.00 2.70 C ATOM 222 NE ARG A 107 3.701 5.198 8.079 1.00 4.26 N ATOM 223 CZ ARG A 107 4.883 4.811 7.622 1.00 5.60 C ATOM 224 NH1 ARG A 107 5.543 3.785 8.112 1.00 6.00 N ATOM 225 NH2 ARG A 107 5.424 5.482 6.628 1.00 7.17 N ATOM 226 H ARG A 107 -1.370 4.274 11.417 1.00 1.15 H ATOM 227 HA ARG A 107 -0.669 6.578 10.092 1.00 0.74 H ATOM 228 HB2 ARG A 107 0.795 5.339 11.564 1.00 1.85 H ATOM 229 HB3 ARG A 107 0.844 4.002 10.409 1.00 1.66 H ATOM 230 HG2 ARG A 107 1.815 6.474 9.184 1.00 2.42 H ATOM 231 HG3 ARG A 107 2.688 6.126 10.667 1.00 2.19 H ATOM 232 HD2 ARG A 107 3.570 4.127 9.906 1.00 2.81 H ATOM 233 HD3 ARG A 107 2.264 3.843 8.741 1.00 3.55 H ATOM 234 HE ARG A 107 3.221 5.919 7.553 1.00 4.95 H ATOM 235 HH11 ARG A 107 5.148 3.226 8.872 1.00 5.48 H ATOM 236 HH12 ARG A 107 6.414 3.475 7.721 1.00 7.29 H ATOM 237 HH21 ARG A 107 4.933 6.271 6.234 1.00 7.58 H ATOM 238 HH22 ARG A 107 6.322 5.211 6.271 1.00 8.28 H ATOM 239 N TYR A 108 -0.405 6.384 7.598 1.00 0.56 N ATOM 240 CA TYR A 108 -0.425 6.336 6.129 1.00 0.49 C ATOM 241 C TYR A 108 0.917 5.904 5.495 1.00 0.55 C ATOM 242 O TYR A 108 1.983 6.166 6.055 1.00 0.90 O ATOM 243 CB TYR A 108 -0.925 7.671 5.542 1.00 0.58 C ATOM 244 CG TYR A 108 0.171 8.700 5.390 1.00 0.69 C ATOM 245 CD1 TYR A 108 0.954 8.716 4.217 1.00 1.85 C ATOM 246 CD2 TYR A 108 0.483 9.551 6.467 1.00 2.14 C ATOM 247 CE1 TYR A 108 2.096 9.534 4.159 1.00 1.82 C ATOM 248 CE2 TYR A 108 1.595 10.405 6.386 1.00 2.34 C ATOM 249 CZ TYR A 108 2.413 10.396 5.235 1.00 1.14 C ATOM 250 OH TYR A 108 3.503 11.208 5.173 1.00 1.42 O ATOM 251 H TYR A 108 -0.364 7.278 8.056 1.00 0.85 H ATOM 252 HA TYR A 108 -1.149 5.580 5.868 1.00 0.54 H ATOM 253 HB2 TYR A 108 -1.350 7.488 4.557 1.00 0.56 H ATOM 254 HB3 TYR A 108 -1.722 8.071 6.169 1.00 0.76 H ATOM 255 HD1 TYR A 108 0.725 8.060 3.380 1.00 3.23 H ATOM 256 HD2 TYR A 108 -0.112 9.536 7.367 1.00 3.45 H ATOM 257 HE1 TYR A 108 2.746 9.474 3.302 1.00 3.08 H ATOM 258 HE2 TYR A 108 1.843 11.049 7.216 1.00 3.75 H ATOM 259 HH TYR A 108 3.950 11.182 4.324 1.00 1.56 H ATOM 260 N VAL A 109 0.860 5.299 4.307 1.00 0.46 N ATOM 261 CA VAL A 109 2.024 4.898 3.497 1.00 0.51 C ATOM 262 C VAL A 109 2.286 5.879 2.358 1.00 0.49 C ATOM 263 O VAL A 109 1.333 6.346 1.747 1.00 0.47 O ATOM 264 CB VAL A 109 1.846 3.482 2.909 1.00 0.63 C ATOM 265 CG1 VAL A 109 0.551 3.266 2.133 1.00 0.66 C ATOM 266 CG2 VAL A 109 3.011 3.115 1.990 1.00 0.84 C ATOM 267 H VAL A 109 -0.066 5.161 3.905 1.00 0.52 H ATOM 268 HA VAL A 109 2.905 4.877 4.139 1.00 0.58 H ATOM 269 HB VAL A 109 1.808 2.809 3.749 1.00 0.94 H ATOM 270 HG11 VAL A 109 -0.290 3.382 2.808 1.00 1.68 H ATOM 271 HG12 VAL A 109 0.484 3.978 1.312 1.00 1.69 H ATOM 272 HG13 VAL A 109 0.526 2.253 1.731 1.00 1.61 H ATOM 273 HG21 VAL A 109 2.937 3.707 1.081 1.00 1.77 H ATOM 274 HG22 VAL A 109 3.951 3.341 2.492 1.00 1.56 H ATOM 275 HG23 VAL A 109 2.961 2.061 1.723 1.00 1.50 H ATOM 276 N GLY A 110 3.569 6.093 2.056 1.00 0.55 N ATOM 277 CA GLY A 110 4.069 6.707 0.825 1.00 0.61 C ATOM 278 C GLY A 110 4.624 5.695 -0.190 1.00 0.53 C ATOM 279 O GLY A 110 5.832 5.466 -0.164 1.00 0.76 O ATOM 280 H GLY A 110 4.249 5.622 2.631 1.00 0.60 H ATOM 281 HA2 GLY A 110 3.304 7.299 0.346 1.00 0.73 H ATOM 282 HA3 GLY A 110 4.897 7.367 1.077 1.00 0.71 H ATOM 283 N CYS A 111 3.802 5.153 -1.104 1.00 0.42 N ATOM 284 CA CYS A 111 4.269 4.378 -2.251 1.00 0.46 C ATOM 285 C CYS A 111 4.313 5.218 -3.540 1.00 0.58 C ATOM 286 O CYS A 111 3.441 6.054 -3.831 1.00 0.65 O ATOM 287 CB CYS A 111 3.387 3.136 -2.420 1.00 0.55 C ATOM 288 SG CYS A 111 1.812 3.399 -3.324 1.00 1.54 S ATOM 289 H CYS A 111 2.805 5.304 -1.045 1.00 0.51 H ATOM 290 HA CYS A 111 5.280 4.023 -2.038 1.00 0.53 H ATOM 291 HB2 CYS A 111 3.950 2.351 -2.926 1.00 1.07 H ATOM 292 HB3 CYS A 111 3.173 2.772 -1.421 1.00 1.19 H ATOM 293 N THR A 112 5.336 4.930 -4.346 1.00 0.69 N ATOM 294 CA THR A 112 5.527 5.501 -5.684 1.00 0.83 C ATOM 295 C THR A 112 5.425 4.441 -6.772 1.00 0.85 C ATOM 296 O THR A 112 6.005 4.598 -7.846 1.00 0.91 O ATOM 297 CB THR A 112 6.847 6.265 -5.790 1.00 0.98 C ATOM 298 OG1 THR A 112 7.899 5.394 -5.451 1.00 1.00 O ATOM 299 CG2 THR A 112 6.830 7.439 -4.824 1.00 0.92 C ATOM 300 H THR A 112 6.034 4.288 -4.001 1.00 0.71 H ATOM 301 HA THR A 112 4.723 6.214 -5.835 1.00 0.85 H ATOM 302 HB THR A 112 6.980 6.649 -6.803 1.00 1.16 H ATOM 303 HG1 THR A 112 7.891 4.669 -6.083 1.00 1.50 H ATOM 304 HG21 THR A 112 6.713 7.040 -3.815 1.00 1.66 H ATOM 305 HG22 THR A 112 6.000 8.108 -5.076 1.00 1.97 H ATOM 306 HG23 THR A 112 7.767 7.988 -4.897 1.00 1.33 H ATOM 307 N GLY A 113 4.730 3.338 -6.492 1.00 0.86 N ATOM 308 CA GLY A 113 4.632 2.224 -7.424 1.00 0.88 C ATOM 309 C GLY A 113 5.441 1.021 -7.027 1.00 1.06 C ATOM 310 O GLY A 113 6.002 0.896 -5.941 1.00 2.44 O ATOM 311 H GLY A 113 4.331 3.226 -5.574 1.00 0.83 H ATOM 312 HA2 GLY A 113 3.632 1.854 -7.562 1.00 0.83 H ATOM 313 HA3 GLY A 113 4.963 2.550 -8.403 1.00 0.97 H ATOM 314 N SER A 114 5.508 0.153 -8.017 1.00 2.14 N ATOM 315 CA SER A 114 6.604 -0.767 -8.233 1.00 2.68 C ATOM 316 C SER A 114 7.966 -0.118 -7.882 1.00 2.69 C ATOM 317 O SER A 114 8.174 1.057 -8.225 1.00 2.96 O ATOM 318 CB SER A 114 6.559 -1.111 -9.716 1.00 3.29 C ATOM 319 OG SER A 114 6.845 -2.471 -9.952 1.00 3.97 O ATOM 320 H SER A 114 4.944 0.375 -8.822 1.00 3.38 H ATOM 321 HA SER A 114 6.425 -1.663 -7.639 1.00 2.92 H ATOM 322 HB2 SER A 114 5.566 -0.909 -10.108 1.00 3.97 H ATOM 323 HB3 SER A 114 7.210 -0.428 -10.247 1.00 3.31 H ATOM 324 HG SER A 114 6.007 -2.842 -10.311 1.00 4.41 H ATOM 325 N PRO A 115 8.887 -0.856 -7.227 1.00 2.60 N ATOM 326 CA PRO A 115 9.966 -0.307 -6.393 1.00 2.41 C ATOM 327 C PRO A 115 10.977 0.610 -7.084 1.00 2.03 C ATOM 328 O PRO A 115 11.754 1.268 -6.399 1.00 2.20 O ATOM 329 CB PRO A 115 10.701 -1.521 -5.803 1.00 2.78 C ATOM 330 CG PRO A 115 10.243 -2.709 -6.642 1.00 3.02 C ATOM 331 CD PRO A 115 8.839 -2.301 -7.067 1.00 2.89 C ATOM 332 HA PRO A 115 9.512 0.262 -5.581 1.00 2.49 H ATOM 333 HB2 PRO A 115 11.784 -1.408 -5.879 1.00 2.83 H ATOM 334 HB3 PRO A 115 10.401 -1.661 -4.764 1.00 2.95 H ATOM 335 HG2 PRO A 115 10.878 -2.803 -7.524 1.00 3.04 H ATOM 336 HG3 PRO A 115 10.240 -3.635 -6.068 1.00 3.36 H ATOM 337 HD2 PRO A 115 8.573 -2.803 -7.998 1.00 3.05 H ATOM 338 HD3 PRO A 115 8.128 -2.558 -6.280 1.00 3.01 H ATOM 339 N ALA A 116 11.004 0.647 -8.415 1.00 2.04 N ATOM 340 CA ALA A 116 11.928 1.472 -9.191 1.00 1.94 C ATOM 341 C ALA A 116 11.430 2.911 -9.423 1.00 1.67 C ATOM 342 O ALA A 116 12.048 3.660 -10.178 1.00 2.26 O ATOM 343 CB ALA A 116 12.201 0.711 -10.490 1.00 2.52 C ATOM 344 H ALA A 116 10.290 0.147 -8.921 1.00 2.49 H ATOM 345 HA ALA A 116 12.857 1.575 -8.634 1.00 1.92 H ATOM 346 HB1 ALA A 116 12.570 -0.288 -10.247 1.00 2.27 H ATOM 347 HB2 ALA A 116 11.280 0.635 -11.072 1.00 3.40 H ATOM 348 HB3 ALA A 116 12.954 1.240 -11.074 1.00 3.52 H ATOM 349 N GLY A 117 10.305 3.283 -8.798 1.00 1.28 N ATOM 350 CA GLY A 117 9.651 4.581 -8.961 1.00 1.18 C ATOM 351 C GLY A 117 8.825 4.594 -10.239 1.00 1.29 C ATOM 352 O GLY A 117 9.288 5.069 -11.273 1.00 1.80 O ATOM 353 H GLY A 117 9.868 2.593 -8.199 1.00 1.59 H ATOM 354 HA2 GLY A 117 8.994 4.779 -8.115 1.00 1.16 H ATOM 355 HA3 GLY A 117 10.409 5.361 -9.041 1.00 1.41 H ATOM 356 N SER A 118 7.608 4.054 -10.183 1.00 1.15 N ATOM 357 CA SER A 118 6.723 4.057 -11.353 1.00 1.51 C ATOM 358 C SER A 118 5.978 5.386 -11.484 1.00 1.61 C ATOM 359 O SER A 118 6.140 6.124 -12.456 1.00 2.12 O ATOM 360 CB SER A 118 5.726 2.875 -11.345 1.00 1.85 C ATOM 361 OG SER A 118 6.035 1.863 -10.409 1.00 2.31 O ATOM 362 H SER A 118 7.231 3.790 -9.277 1.00 1.18 H ATOM 363 HA SER A 118 7.331 3.956 -12.248 1.00 1.64 H ATOM 364 HB2 SER A 118 4.701 3.219 -11.166 1.00 2.90 H ATOM 365 HB3 SER A 118 5.737 2.429 -12.333 1.00 1.67 H ATOM 366 HG SER A 118 6.986 1.887 -10.227 1.00 2.39 H ATOM 367 N HIS A 119 5.128 5.673 -10.504 1.00 1.33 N ATOM 368 CA HIS A 119 4.113 6.706 -10.606 1.00 1.40 C ATOM 369 C HIS A 119 4.505 8.017 -9.903 1.00 1.43 C ATOM 370 O HIS A 119 5.683 8.349 -9.766 1.00 1.74 O ATOM 371 CB HIS A 119 2.767 6.093 -10.203 1.00 1.30 C ATOM 372 CG HIS A 119 2.588 5.588 -8.783 1.00 1.00 C ATOM 373 ND1 HIS A 119 2.346 6.381 -7.704 1.00 0.99 N ATOM 374 CD2 HIS A 119 2.401 4.282 -8.424 1.00 0.83 C ATOM 375 CE1 HIS A 119 1.994 5.637 -6.658 1.00 0.85 C ATOM 376 NE2 HIS A 119 1.972 4.355 -7.072 1.00 0.75 N ATOM 377 H HIS A 119 5.149 5.094 -9.674 1.00 1.14 H ATOM 378 HA HIS A 119 3.984 6.982 -11.646 1.00 1.57 H ATOM 379 HB2 HIS A 119 2.023 6.845 -10.389 1.00 1.48 H ATOM 380 HB3 HIS A 119 2.501 5.311 -10.913 1.00 1.46 H ATOM 381 HD1 HIS A 119 2.556 7.368 -7.645 1.00 1.12 H ATOM 382 HD2 HIS A 119 2.475 3.439 -9.125 1.00 0.84 H ATOM 383 HE1 HIS A 119 1.729 6.034 -5.672 1.00 0.88 H ATOM 384 N THR A 120 3.496 8.787 -9.472 1.00 1.58 N ATOM 385 CA THR A 120 3.654 9.846 -8.471 1.00 1.58 C ATOM 386 C THR A 120 3.924 9.217 -7.108 1.00 1.29 C ATOM 387 O THR A 120 4.361 8.083 -7.018 1.00 1.15 O ATOM 388 CB THR A 120 2.441 10.774 -8.556 1.00 1.77 C ATOM 389 OG1 THR A 120 2.746 11.974 -7.888 1.00 1.91 O ATOM 390 CG2 THR A 120 1.171 10.174 -7.963 1.00 1.64 C ATOM 391 H THR A 120 2.550 8.481 -9.669 1.00 1.91 H ATOM 392 HA THR A 120 4.531 10.446 -8.685 1.00 1.73 H ATOM 393 HB THR A 120 2.276 10.972 -9.616 1.00 1.95 H ATOM 394 HG1 THR A 120 1.976 12.552 -7.927 1.00 2.40 H ATOM 395 HG21 THR A 120 1.054 10.467 -6.923 1.00 2.48 H ATOM 396 HG22 THR A 120 1.216 9.088 -8.013 1.00 1.67 H ATOM 397 HG23 THR A 120 0.305 10.516 -8.527 1.00 2.23 H ATOM 398 N ILE A 121 3.593 9.903 -6.038 1.00 1.28 N ATOM 399 CA ILE A 121 3.545 9.421 -4.670 1.00 1.07 C ATOM 400 C ILE A 121 2.122 9.485 -4.152 1.00 1.11 C ATOM 401 O ILE A 121 1.377 10.421 -4.435 1.00 1.33 O ATOM 402 CB ILE A 121 4.497 10.256 -3.802 1.00 1.09 C ATOM 403 CG1 ILE A 121 4.475 9.801 -2.339 1.00 0.96 C ATOM 404 CG2 ILE A 121 4.120 11.733 -3.796 1.00 1.34 C ATOM 405 CD1 ILE A 121 5.213 8.510 -2.129 1.00 0.84 C ATOM 406 H ILE A 121 3.152 10.784 -6.211 1.00 1.47 H ATOM 407 HA ILE A 121 3.835 8.375 -4.627 1.00 0.91 H ATOM 408 HB ILE A 121 5.504 10.174 -4.210 1.00 1.10 H ATOM 409 HG12 ILE A 121 4.957 10.548 -1.724 1.00 1.11 H ATOM 410 HG13 ILE A 121 3.451 9.640 -2.014 1.00 1.04 H ATOM 411 HG21 ILE A 121 4.058 12.106 -4.815 1.00 1.47 H ATOM 412 HG22 ILE A 121 3.158 11.843 -3.299 1.00 2.58 H ATOM 413 HG23 ILE A 121 4.885 12.274 -3.245 1.00 1.95 H ATOM 414 HD11 ILE A 121 5.184 8.267 -1.074 1.00 1.86 H ATOM 415 HD12 ILE A 121 4.705 7.744 -2.703 1.00 1.65 H ATOM 416 HD13 ILE A 121 6.239 8.662 -2.448 1.00 1.25 H ATOM 417 N MET A 122 1.762 8.459 -3.393 1.00 0.93 N ATOM 418 CA MET A 122 0.436 8.275 -2.852 1.00 0.97 C ATOM 419 C MET A 122 0.403 8.071 -1.350 1.00 0.94 C ATOM 420 O MET A 122 1.392 7.676 -0.756 1.00 1.01 O ATOM 421 CB MET A 122 -0.069 7.060 -3.594 1.00 1.12 C ATOM 422 CG MET A 122 -0.322 7.494 -5.020 1.00 1.14 C ATOM 423 SD MET A 122 -1.535 8.803 -5.359 1.00 3.26 S ATOM 424 CE MET A 122 -2.692 8.725 -3.957 1.00 4.10 C ATOM 425 H MET A 122 2.361 7.644 -3.367 1.00 0.75 H ATOM 426 HA MET A 122 -0.167 9.155 -3.067 1.00 1.08 H ATOM 427 HB2 MET A 122 0.662 6.253 -3.566 1.00 1.95 H ATOM 428 HB3 MET A 122 -0.973 6.658 -3.187 1.00 2.25 H ATOM 429 HG2 MET A 122 0.562 7.765 -5.551 1.00 1.69 H ATOM 430 HG3 MET A 122 -0.465 6.585 -5.509 1.00 1.57 H ATOM 431 HE1 MET A 122 -2.303 9.307 -3.123 1.00 4.60 H ATOM 432 HE2 MET A 122 -3.648 9.164 -4.245 1.00 5.02 H ATOM 433 HE3 MET A 122 -2.859 7.689 -3.662 1.00 4.23 H ATOM 434 N TRP A 123 -0.760 8.317 -0.740 1.00 0.94 N ATOM 435 CA TRP A 123 -0.889 8.433 0.728 1.00 0.93 C ATOM 436 C TRP A 123 -1.945 7.477 1.318 1.00 1.08 C ATOM 437 O TRP A 123 -2.997 7.908 1.816 1.00 1.85 O ATOM 438 CB TRP A 123 -1.115 9.892 1.158 1.00 0.93 C ATOM 439 CG TRP A 123 -0.347 10.970 0.454 1.00 1.02 C ATOM 440 CD1 TRP A 123 -0.892 12.040 -0.172 1.00 1.36 C ATOM 441 CD2 TRP A 123 1.101 11.161 0.371 1.00 1.06 C ATOM 442 NE1 TRP A 123 0.110 12.878 -0.620 1.00 1.46 N ATOM 443 CE2 TRP A 123 1.357 12.412 -0.265 1.00 1.23 C ATOM 444 CE3 TRP A 123 2.223 10.419 0.795 1.00 1.31 C ATOM 445 CZ2 TRP A 123 2.653 12.931 -0.410 1.00 1.34 C ATOM 446 CZ3 TRP A 123 3.527 10.936 0.674 1.00 1.57 C ATOM 447 CH2 TRP A 123 3.743 12.195 0.084 1.00 1.48 C ATOM 448 H TRP A 123 -1.544 8.516 -1.345 1.00 0.97 H ATOM 449 HA TRP A 123 0.063 8.162 1.169 1.00 1.02 H ATOM 450 HB2 TRP A 123 -2.168 10.117 1.084 1.00 0.92 H ATOM 451 HB3 TRP A 123 -0.866 9.965 2.217 1.00 1.05 H ATOM 452 HD1 TRP A 123 -1.952 12.234 -0.269 1.00 1.64 H ATOM 453 HE1 TRP A 123 -0.063 13.750 -1.104 1.00 1.79 H ATOM 454 HE3 TRP A 123 2.075 9.438 1.217 1.00 1.46 H ATOM 455 HZ2 TRP A 123 2.808 13.888 -0.887 1.00 1.51 H ATOM 456 HZ3 TRP A 123 4.370 10.354 1.017 1.00 1.94 H ATOM 457 HH2 TRP A 123 4.748 12.582 -0.015 1.00 1.67 H ATOM 458 N LEU A 124 -1.690 6.164 1.262 1.00 0.53 N ATOM 459 CA LEU A 124 -2.721 5.140 1.502 1.00 0.59 C ATOM 460 C LEU A 124 -2.796 4.828 3.002 1.00 0.67 C ATOM 461 O LEU A 124 -1.849 5.124 3.724 1.00 0.64 O ATOM 462 CB LEU A 124 -2.467 3.883 0.639 1.00 0.57 C ATOM 463 CG LEU A 124 -1.816 4.133 -0.744 1.00 0.51 C ATOM 464 CD1 LEU A 124 -1.397 2.811 -1.376 1.00 0.63 C ATOM 465 CD2 LEU A 124 -2.750 4.903 -1.688 1.00 0.58 C ATOM 466 H LEU A 124 -0.745 5.848 1.041 1.00 0.49 H ATOM 467 HA LEU A 124 -3.690 5.546 1.202 1.00 0.66 H ATOM 468 HB2 LEU A 124 -1.838 3.193 1.190 1.00 0.62 H ATOM 469 HB3 LEU A 124 -3.417 3.365 0.503 1.00 0.69 H ATOM 470 HG LEU A 124 -0.898 4.710 -0.630 1.00 0.50 H ATOM 471 HD11 LEU A 124 -0.963 3.014 -2.356 1.00 1.74 H ATOM 472 HD12 LEU A 124 -2.255 2.149 -1.470 1.00 1.44 H ATOM 473 HD13 LEU A 124 -0.638 2.332 -0.757 1.00 1.64 H ATOM 474 HD21 LEU A 124 -2.913 5.913 -1.312 1.00 1.74 H ATOM 475 HD22 LEU A 124 -3.703 4.382 -1.770 1.00 1.68 H ATOM 476 HD23 LEU A 124 -2.294 4.972 -2.679 1.00 1.57 H ATOM 477 N LYS A 125 -3.906 4.293 3.512 1.00 0.77 N ATOM 478 CA LYS A 125 -4.173 4.222 4.966 1.00 0.70 C ATOM 479 C LYS A 125 -4.529 2.781 5.406 1.00 0.73 C ATOM 480 O LYS A 125 -5.702 2.460 5.536 1.00 0.96 O ATOM 481 CB LYS A 125 -5.233 5.286 5.323 1.00 0.87 C ATOM 482 CG LYS A 125 -4.657 6.703 5.125 1.00 2.08 C ATOM 483 CD LYS A 125 -5.682 7.818 5.359 1.00 3.04 C ATOM 484 CE LYS A 125 -5.048 9.207 5.154 1.00 5.03 C ATOM 485 NZ LYS A 125 -4.633 9.465 3.747 1.00 6.75 N ATOM 486 H LYS A 125 -4.631 3.990 2.876 1.00 0.86 H ATOM 487 HA LYS A 125 -3.280 4.489 5.528 1.00 0.67 H ATOM 488 HB2 LYS A 125 -6.119 5.146 4.699 1.00 1.76 H ATOM 489 HB3 LYS A 125 -5.524 5.165 6.368 1.00 1.89 H ATOM 490 HG2 LYS A 125 -3.824 6.838 5.815 1.00 2.94 H ATOM 491 HG3 LYS A 125 -4.285 6.804 4.109 1.00 2.82 H ATOM 492 HD2 LYS A 125 -6.531 7.688 4.684 1.00 3.36 H ATOM 493 HD3 LYS A 125 -6.052 7.744 6.385 1.00 3.21 H ATOM 494 HE2 LYS A 125 -5.777 9.962 5.464 1.00 5.37 H ATOM 495 HE3 LYS A 125 -4.183 9.296 5.818 1.00 5.72 H ATOM 496 HZ1 LYS A 125 -4.217 10.384 3.658 1.00 7.90 H ATOM 497 HZ2 LYS A 125 -5.427 9.413 3.123 1.00 7.11 H ATOM 498 HZ3 LYS A 125 -3.951 8.785 3.425 1.00 7.15 H ATOM 499 N PRO A 126 -3.524 1.891 5.541 1.00 0.64 N ATOM 500 CA PRO A 126 -3.687 0.435 5.465 1.00 0.97 C ATOM 501 C PRO A 126 -4.005 -0.287 6.789 1.00 1.58 C ATOM 502 O PRO A 126 -3.560 -1.415 6.950 1.00 3.36 O ATOM 503 CB PRO A 126 -2.375 -0.033 4.814 1.00 1.14 C ATOM 504 CG PRO A 126 -1.367 0.905 5.458 1.00 0.81 C ATOM 505 CD PRO A 126 -2.111 2.224 5.397 1.00 0.59 C ATOM 506 HA PRO A 126 -4.509 0.209 4.805 1.00 1.03 H ATOM 507 HB2 PRO A 126 -2.131 -1.070 5.007 1.00 1.61 H ATOM 508 HB3 PRO A 126 -2.410 0.143 3.737 1.00 1.32 H ATOM 509 HG2 PRO A 126 -1.240 0.645 6.504 1.00 0.86 H ATOM 510 HG3 PRO A 126 -0.418 0.936 4.922 1.00 1.07 H ATOM 511 HD2 PRO A 126 -1.776 2.884 6.196 1.00 0.75 H ATOM 512 HD3 PRO A 126 -1.927 2.671 4.423 1.00 0.66 H ATOM 513 N THR A 127 -4.762 0.362 7.689 1.00 0.61 N ATOM 514 CA THR A 127 -5.062 0.127 9.124 1.00 0.64 C ATOM 515 C THR A 127 -4.722 -1.247 9.701 1.00 0.57 C ATOM 516 O THR A 127 -4.964 -2.275 9.081 1.00 0.51 O ATOM 517 CB THR A 127 -6.557 0.394 9.398 1.00 0.70 C ATOM 518 OG1 THR A 127 -7.093 1.305 8.459 1.00 0.97 O ATOM 519 CG2 THR A 127 -6.863 0.939 10.782 1.00 0.79 C ATOM 520 H THR A 127 -5.269 1.151 7.323 1.00 1.51 H ATOM 521 HA THR A 127 -4.499 0.868 9.681 1.00 0.66 H ATOM 522 HB THR A 127 -7.073 -0.561 9.347 1.00 0.68 H ATOM 523 HG1 THR A 127 -8.079 1.199 8.449 1.00 1.18 H ATOM 524 HG21 THR A 127 -7.939 1.089 10.882 1.00 1.56 H ATOM 525 HG22 THR A 127 -6.353 1.887 10.940 1.00 2.00 H ATOM 526 HG23 THR A 127 -6.546 0.225 11.538 1.00 1.76 H ATOM 527 N VAL A 128 -4.282 -1.303 10.959 1.00 0.66 N ATOM 528 CA VAL A 128 -4.035 -2.584 11.657 1.00 0.56 C ATOM 529 C VAL A 128 -5.294 -3.476 11.663 1.00 0.50 C ATOM 530 O VAL A 128 -5.202 -4.698 11.553 1.00 0.62 O ATOM 531 CB VAL A 128 -3.516 -2.384 13.094 1.00 0.81 C ATOM 532 CG1 VAL A 128 -4.601 -1.733 13.951 1.00 0.94 C ATOM 533 CG2 VAL A 128 -2.952 -3.688 13.706 1.00 0.90 C ATOM 534 H VAL A 128 -4.133 -0.419 11.451 1.00 0.78 H ATOM 535 HA VAL A 128 -3.238 -3.059 11.099 1.00 0.62 H ATOM 536 HB VAL A 128 -2.699 -1.677 13.063 1.00 0.92 H ATOM 537 HG11 VAL A 128 -5.343 -2.473 14.243 1.00 1.40 H ATOM 538 HG12 VAL A 128 -4.157 -1.279 14.836 1.00 1.98 H ATOM 539 HG13 VAL A 128 -5.098 -0.955 13.363 1.00 1.79 H ATOM 540 HG21 VAL A 128 -3.714 -4.464 13.755 1.00 1.50 H ATOM 541 HG22 VAL A 128 -2.101 -4.073 13.129 1.00 2.02 H ATOM 542 HG23 VAL A 128 -2.609 -3.488 14.719 1.00 1.81 H ATOM 543 N ASN A 129 -6.472 -2.845 11.716 1.00 0.69 N ATOM 544 CA ASN A 129 -7.797 -3.462 11.620 1.00 1.00 C ATOM 545 C ASN A 129 -8.229 -3.822 10.190 1.00 0.97 C ATOM 546 O ASN A 129 -9.222 -4.526 10.021 1.00 1.27 O ATOM 547 CB ASN A 129 -8.801 -2.521 12.308 1.00 1.39 C ATOM 548 CG ASN A 129 -8.454 -2.352 13.783 1.00 1.74 C ATOM 549 OD1 ASN A 129 -8.528 -3.299 14.555 1.00 1.93 O ATOM 550 ND2 ASN A 129 -8.020 -1.172 14.190 1.00 2.08 N ATOM 551 H ASN A 129 -6.439 -1.843 11.849 1.00 0.81 H ATOM 552 HA ASN A 129 -7.814 -4.402 12.156 1.00 1.14 H ATOM 553 HB2 ASN A 129 -8.799 -1.550 11.813 1.00 1.34 H ATOM 554 HB3 ASN A 129 -9.804 -2.941 12.237 1.00 1.62 H ATOM 555 HD21 ASN A 129 -7.902 -0.387 13.565 1.00 2.23 H ATOM 556 HD22 ASN A 129 -7.622 -1.061 15.117 1.00 2.38 H ATOM 557 N GLU A 130 -7.510 -3.357 9.165 1.00 0.69 N ATOM 558 CA GLU A 130 -7.969 -3.331 7.781 1.00 0.62 C ATOM 559 C GLU A 130 -6.823 -3.633 6.809 1.00 0.56 C ATOM 560 O GLU A 130 -5.997 -4.501 7.060 1.00 0.95 O ATOM 561 CB GLU A 130 -8.616 -1.961 7.487 1.00 0.71 C ATOM 562 CG GLU A 130 -9.633 -1.559 8.539 1.00 0.77 C ATOM 563 CD GLU A 130 -10.312 -0.268 8.109 1.00 1.22 C ATOM 564 OE1 GLU A 130 -9.695 0.793 8.369 1.00 1.98 O ATOM 565 OE2 GLU A 130 -11.390 -0.358 7.489 1.00 1.97 O ATOM 566 H GLU A 130 -6.642 -2.861 9.347 1.00 0.53 H ATOM 567 HA GLU A 130 -8.728 -4.100 7.632 1.00 0.80 H ATOM 568 HB2 GLU A 130 -7.848 -1.193 7.417 1.00 1.01 H ATOM 569 HB3 GLU A 130 -9.133 -2.018 6.527 1.00 0.94 H ATOM 570 HG2 GLU A 130 -10.302 -2.413 8.643 1.00 0.84 H ATOM 571 HG3 GLU A 130 -9.150 -1.377 9.497 1.00 0.99 H ATOM 572 N VAL A 131 -6.829 -2.923 5.685 1.00 0.52 N ATOM 573 CA VAL A 131 -6.006 -2.920 4.489 1.00 0.51 C ATOM 574 C VAL A 131 -6.262 -1.574 3.785 1.00 0.63 C ATOM 575 O VAL A 131 -7.251 -0.909 4.099 1.00 0.83 O ATOM 576 CB VAL A 131 -6.378 -4.068 3.541 1.00 0.48 C ATOM 577 CG1 VAL A 131 -6.132 -5.433 4.140 1.00 0.52 C ATOM 578 CG2 VAL A 131 -7.812 -4.003 3.001 1.00 0.56 C ATOM 579 H VAL A 131 -7.525 -2.203 5.648 1.00 0.78 H ATOM 580 HA VAL A 131 -4.965 -3.026 4.762 1.00 0.47 H ATOM 581 HB VAL A 131 -5.667 -4.004 2.739 1.00 0.55 H ATOM 582 HG11 VAL A 131 -5.095 -5.400 4.451 1.00 1.27 H ATOM 583 HG12 VAL A 131 -6.809 -5.607 4.979 1.00 1.77 H ATOM 584 HG13 VAL A 131 -6.272 -6.200 3.381 1.00 1.30 H ATOM 585 HG21 VAL A 131 -8.509 -3.987 3.841 1.00 1.79 H ATOM 586 HG22 VAL A 131 -7.936 -3.097 2.411 1.00 1.81 H ATOM 587 HG23 VAL A 131 -8.016 -4.871 2.367 1.00 1.31 H ATOM 588 N ALA A 132 -5.457 -1.193 2.789 1.00 0.52 N ATOM 589 CA ALA A 132 -5.806 -0.124 1.840 1.00 0.55 C ATOM 590 C ALA A 132 -5.190 -0.368 0.461 1.00 0.54 C ATOM 591 O ALA A 132 -4.062 -0.836 0.371 1.00 0.52 O ATOM 592 CB ALA A 132 -5.388 1.242 2.390 1.00 0.66 C ATOM 593 H ALA A 132 -4.627 -1.753 2.604 1.00 0.42 H ATOM 594 HA ALA A 132 -6.891 -0.119 1.719 1.00 0.61 H ATOM 595 HB1 ALA A 132 -5.623 2.018 1.663 1.00 1.50 H ATOM 596 HB2 ALA A 132 -5.953 1.433 3.300 1.00 1.86 H ATOM 597 HB3 ALA A 132 -4.317 1.250 2.591 1.00 1.33 H ATOM 598 N ARG A 133 -5.921 -0.030 -0.609 1.00 0.61 N ATOM 599 CA ARG A 133 -5.438 -0.150 -1.988 1.00 0.61 C ATOM 600 C ARG A 133 -4.984 1.192 -2.540 1.00 0.62 C ATOM 601 O ARG A 133 -5.644 2.204 -2.294 1.00 0.71 O ATOM 602 CB ARG A 133 -6.531 -0.755 -2.878 1.00 0.70 C ATOM 603 CG ARG A 133 -5.928 -1.475 -4.097 1.00 0.75 C ATOM 604 CD ARG A 133 -7.001 -2.054 -5.019 1.00 1.20 C ATOM 605 NE ARG A 133 -7.875 -3.008 -4.304 1.00 2.70 N ATOM 606 CZ ARG A 133 -9.145 -3.274 -4.584 1.00 3.81 C ATOM 607 NH1 ARG A 133 -9.734 -2.758 -5.644 1.00 4.04 N ATOM 608 NH2 ARG A 133 -9.853 -4.058 -3.799 1.00 5.41 N ATOM 609 H ARG A 133 -6.813 0.418 -0.466 1.00 0.67 H ATOM 610 HA ARG A 133 -4.572 -0.803 -2.017 1.00 0.59 H ATOM 611 HB2 ARG A 133 -7.103 -1.473 -2.290 1.00 0.81 H ATOM 612 HB3 ARG A 133 -7.211 0.032 -3.211 1.00 0.71 H ATOM 613 HG2 ARG A 133 -5.314 -0.791 -4.674 1.00 0.94 H ATOM 614 HG3 ARG A 133 -5.280 -2.277 -3.761 1.00 0.94 H ATOM 615 HD2 ARG A 133 -7.585 -1.220 -5.414 1.00 1.98 H ATOM 616 HD3 ARG A 133 -6.507 -2.560 -5.851 1.00 1.66 H ATOM 617 HE ARG A 133 -7.471 -3.443 -3.490 1.00 3.57 H ATOM 618 HH11 ARG A 133 -9.209 -2.143 -6.246 1.00 3.70 H ATOM 619 HH12 ARG A 133 -10.696 -2.959 -5.854 1.00 5.16 H ATOM 620 HH21 ARG A 133 -9.455 -4.425 -2.947 1.00 6.05 H ATOM 621 HH22 ARG A 133 -10.820 -4.252 -3.998 1.00 6.31 H ATOM 622 N CYS A 134 -3.917 1.162 -3.327 1.00 0.59 N ATOM 623 CA CYS A 134 -3.562 2.215 -4.243 1.00 0.63 C ATOM 624 C CYS A 134 -4.635 2.387 -5.335 1.00 0.79 C ATOM 625 O CYS A 134 -5.373 1.460 -5.692 1.00 1.17 O ATOM 626 CB CYS A 134 -2.178 1.825 -4.763 1.00 0.62 C ATOM 627 SG CYS A 134 -1.247 3.101 -5.670 1.00 0.76 S ATOM 628 H CYS A 134 -3.405 0.292 -3.414 1.00 0.57 H ATOM 629 HA CYS A 134 -3.484 3.165 -3.709 1.00 0.63 H ATOM 630 HB2 CYS A 134 -1.564 1.596 -3.899 1.00 0.58 H ATOM 631 HB3 CYS A 134 -2.239 0.884 -5.318 1.00 0.67 H ATOM 632 N TRP A 135 -4.691 3.600 -5.876 1.00 0.85 N ATOM 633 CA TRP A 135 -5.372 3.877 -7.135 1.00 0.90 C ATOM 634 C TRP A 135 -4.377 3.979 -8.302 1.00 0.92 C ATOM 635 O TRP A 135 -4.797 3.853 -9.449 1.00 0.97 O ATOM 636 CB TRP A 135 -6.186 5.164 -6.981 1.00 0.97 C ATOM 637 CG TRP A 135 -5.411 6.435 -7.132 1.00 0.95 C ATOM 638 CD1 TRP A 135 -4.678 7.048 -6.175 1.00 0.85 C ATOM 639 CD2 TRP A 135 -5.109 7.152 -8.371 1.00 1.12 C ATOM 640 NE1 TRP A 135 -4.129 8.195 -6.707 1.00 1.01 N ATOM 641 CE2 TRP A 135 -4.303 8.281 -8.063 1.00 1.15 C ATOM 642 CE3 TRP A 135 -5.314 6.882 -9.739 1.00 1.29 C ATOM 643 CZ2 TRP A 135 -3.765 9.132 -9.042 1.00 1.35 C ATOM 644 CZ3 TRP A 135 -4.684 7.651 -10.731 1.00 1.45 C ATOM 645 CH2 TRP A 135 -3.943 8.798 -10.394 1.00 1.48 C ATOM 646 H TRP A 135 -4.064 4.296 -5.503 1.00 1.04 H ATOM 647 HA TRP A 135 -6.061 3.067 -7.372 1.00 0.93 H ATOM 648 HB2 TRP A 135 -6.958 5.162 -7.752 1.00 1.11 H ATOM 649 HB3 TRP A 135 -6.695 5.162 -6.016 1.00 0.97 H ATOM 650 HD1 TRP A 135 -4.510 6.691 -5.160 1.00 0.79 H ATOM 651 HE1 TRP A 135 -3.479 8.772 -6.191 1.00 1.06 H ATOM 652 HE3 TRP A 135 -5.882 6.011 -10.030 1.00 1.34 H ATOM 653 HZ2 TRP A 135 -3.140 9.965 -8.759 1.00 1.43 H ATOM 654 HZ3 TRP A 135 -4.730 7.309 -11.752 1.00 1.59 H ATOM 655 HH2 TRP A 135 -3.466 9.384 -11.165 1.00 1.66 H ATOM 656 N GLU A 136 -3.093 4.219 -8.004 1.00 0.95 N ATOM 657 CA GLU A 136 -2.034 4.358 -8.998 1.00 0.95 C ATOM 658 C GLU A 136 -1.588 2.934 -9.407 1.00 1.01 C ATOM 659 O GLU A 136 -2.155 2.346 -10.327 1.00 1.20 O ATOM 660 CB GLU A 136 -0.891 5.239 -8.473 1.00 0.88 C ATOM 661 CG GLU A 136 -1.066 6.740 -8.744 1.00 0.90 C ATOM 662 CD GLU A 136 -0.453 7.186 -10.075 1.00 1.10 C ATOM 663 OE1 GLU A 136 -0.449 6.426 -11.065 1.00 1.43 O ATOM 664 OE2 GLU A 136 0.171 8.274 -10.136 1.00 1.79 O ATOM 665 H GLU A 136 -2.805 4.103 -7.035 1.00 0.92 H ATOM 666 HA GLU A 136 -2.423 4.912 -9.851 1.00 1.00 H ATOM 667 HB2 GLU A 136 -0.769 5.096 -7.405 1.00 0.92 H ATOM 668 HB3 GLU A 136 0.018 4.929 -8.966 1.00 0.91 H ATOM 669 HG2 GLU A 136 -2.121 6.987 -8.719 1.00 1.11 H ATOM 670 HG3 GLU A 136 -0.573 7.291 -7.943 1.00 0.94 H ATOM 671 N CYS A 137 -0.629 2.325 -8.689 1.00 0.95 N ATOM 672 CA CYS A 137 -0.126 0.994 -9.004 1.00 0.93 C ATOM 673 C CYS A 137 -1.113 -0.164 -8.688 1.00 0.91 C ATOM 674 O CYS A 137 -0.901 -1.297 -9.129 1.00 1.15 O ATOM 675 CB CYS A 137 1.258 0.793 -8.378 1.00 0.84 C ATOM 676 SG CYS A 137 1.407 0.924 -6.570 1.00 0.72 S ATOM 677 H CYS A 137 -0.316 2.741 -7.829 1.00 0.97 H ATOM 678 HA CYS A 137 0.044 1.019 -10.074 1.00 1.03 H ATOM 679 HB2 CYS A 137 1.562 -0.219 -8.657 1.00 0.88 H ATOM 680 HB3 CYS A 137 1.940 1.495 -8.841 1.00 0.84 H ATOM 681 N GLY A 138 -2.191 0.116 -7.947 1.00 0.84 N ATOM 682 CA GLY A 138 -3.333 -0.788 -7.749 1.00 0.89 C ATOM 683 C GLY A 138 -3.077 -1.937 -6.769 1.00 1.03 C ATOM 684 O GLY A 138 -3.916 -2.827 -6.624 1.00 1.24 O ATOM 685 H GLY A 138 -2.234 1.056 -7.582 1.00 0.95 H ATOM 686 HA2 GLY A 138 -4.174 -0.209 -7.371 1.00 1.00 H ATOM 687 HA3 GLY A 138 -3.584 -1.231 -8.713 1.00 0.80 H ATOM 688 N SER A 139 -1.929 -1.946 -6.098 1.00 0.95 N ATOM 689 CA SER A 139 -1.566 -2.871 -5.031 1.00 0.88 C ATOM 690 C SER A 139 -2.409 -2.595 -3.784 1.00 0.76 C ATOM 691 O SER A 139 -2.601 -1.443 -3.402 1.00 0.77 O ATOM 692 CB SER A 139 -0.063 -2.717 -4.698 1.00 0.94 C ATOM 693 OG SER A 139 0.310 -1.366 -4.781 1.00 1.76 O ATOM 694 H SER A 139 -1.328 -1.132 -6.152 1.00 0.84 H ATOM 695 HA SER A 139 -1.752 -3.886 -5.362 1.00 0.91 H ATOM 696 HB2 SER A 139 0.176 -3.150 -3.714 1.00 1.28 H ATOM 697 HB3 SER A 139 0.535 -3.196 -5.462 1.00 1.09 H ATOM 698 HG SER A 139 1.096 -1.170 -4.250 1.00 1.20 H ATOM 699 N VAL A 140 -2.899 -3.642 -3.116 1.00 0.76 N ATOM 700 CA VAL A 140 -3.308 -3.512 -1.713 1.00 0.59 C ATOM 701 C VAL A 140 -2.064 -3.581 -0.827 1.00 0.48 C ATOM 702 O VAL A 140 -1.100 -4.274 -1.149 1.00 0.55 O ATOM 703 CB VAL A 140 -4.366 -4.559 -1.303 1.00 0.65 C ATOM 704 CG1 VAL A 140 -4.836 -4.420 0.151 1.00 0.57 C ATOM 705 CG2 VAL A 140 -5.625 -4.481 -2.187 1.00 0.87 C ATOM 706 H VAL A 140 -2.878 -4.567 -3.522 1.00 1.07 H ATOM 707 HA VAL A 140 -3.745 -2.530 -1.575 1.00 0.59 H ATOM 708 HB VAL A 140 -3.923 -5.544 -1.427 1.00 0.66 H ATOM 709 HG11 VAL A 140 -5.160 -3.397 0.344 1.00 1.57 H ATOM 710 HG12 VAL A 140 -5.669 -5.092 0.339 1.00 1.53 H ATOM 711 HG13 VAL A 140 -4.031 -4.684 0.836 1.00 1.50 H ATOM 712 HG21 VAL A 140 -5.362 -4.478 -3.245 1.00 1.24 H ATOM 713 HG22 VAL A 140 -6.264 -5.343 -1.999 1.00 1.80 H ATOM 714 HG23 VAL A 140 -6.179 -3.573 -1.959 1.00 2.01 H ATOM 715 N TYR A 141 -2.135 -2.877 0.297 1.00 0.40 N ATOM 716 CA TYR A 141 -1.173 -2.780 1.389 1.00 0.36 C ATOM 717 C TYR A 141 -1.871 -3.051 2.714 1.00 0.35 C ATOM 718 O TYR A 141 -3.066 -2.785 2.851 1.00 0.40 O ATOM 719 CB TYR A 141 -0.613 -1.354 1.451 1.00 0.33 C ATOM 720 CG TYR A 141 0.224 -0.959 0.267 1.00 0.39 C ATOM 721 CD1 TYR A 141 -0.375 -0.560 -0.942 1.00 1.77 C ATOM 722 CD2 TYR A 141 1.621 -1.010 0.382 1.00 1.50 C ATOM 723 CE1 TYR A 141 0.432 -0.252 -2.041 1.00 1.85 C ATOM 724 CE2 TYR A 141 2.432 -0.700 -0.718 1.00 1.47 C ATOM 725 CZ TYR A 141 1.838 -0.342 -1.954 1.00 0.57 C ATOM 726 OH TYR A 141 2.593 -0.125 -3.065 1.00 0.73 O ATOM 727 H TYR A 141 -2.981 -2.331 0.434 1.00 0.44 H ATOM 728 HA TYR A 141 -0.373 -3.502 1.269 1.00 0.41 H ATOM 729 HB2 TYR A 141 -1.435 -0.645 1.548 1.00 0.34 H ATOM 730 HB3 TYR A 141 0.007 -1.268 2.344 1.00 0.34 H ATOM 731 HD1 TYR A 141 -1.451 -0.508 -1.066 1.00 2.96 H ATOM 732 HD2 TYR A 141 2.080 -1.321 1.310 1.00 2.72 H ATOM 733 HE1 TYR A 141 -0.052 0.038 -2.959 1.00 3.08 H ATOM 734 HE2 TYR A 141 3.499 -0.781 -0.595 1.00 2.66 H ATOM 735 HH TYR A 141 3.528 -0.043 -2.868 1.00 0.89 H ATOM 736 N LYS A 142 -1.126 -3.515 3.717 1.00 0.34 N ATOM 737 CA LYS A 142 -1.668 -3.772 5.041 1.00 0.29 C ATOM 738 C LYS A 142 -0.740 -3.295 6.156 1.00 0.35 C ATOM 739 O LYS A 142 0.471 -3.136 5.979 1.00 0.41 O ATOM 740 CB LYS A 142 -1.992 -5.265 5.169 1.00 0.52 C ATOM 741 CG LYS A 142 -3.090 -5.480 6.207 1.00 0.47 C ATOM 742 CD LYS A 142 -2.644 -6.148 7.494 1.00 0.98 C ATOM 743 CE LYS A 142 -3.771 -5.740 8.441 1.00 1.31 C ATOM 744 NZ LYS A 142 -3.552 -6.185 9.826 1.00 2.55 N ATOM 745 H LYS A 142 -0.144 -3.749 3.571 1.00 0.37 H ATOM 746 HA LYS A 142 -2.598 -3.210 5.140 1.00 0.27 H ATOM 747 HB2 LYS A 142 -2.396 -5.613 4.223 1.00 0.74 H ATOM 748 HB3 LYS A 142 -1.081 -5.811 5.432 1.00 0.66 H ATOM 749 HG2 LYS A 142 -3.555 -4.517 6.419 1.00 1.12 H ATOM 750 HG3 LYS A 142 -3.877 -6.104 5.808 1.00 0.90 H ATOM 751 HD2 LYS A 142 -2.584 -7.230 7.360 1.00 1.37 H ATOM 752 HD3 LYS A 142 -1.676 -5.768 7.810 1.00 1.36 H ATOM 753 HE2 LYS A 142 -3.828 -4.645 8.425 1.00 1.67 H ATOM 754 HE3 LYS A 142 -4.719 -6.092 8.015 1.00 1.06 H ATOM 755 HZ1 LYS A 142 -4.305 -5.836 10.414 1.00 3.45 H ATOM 756 HZ2 LYS A 142 -2.697 -5.743 10.153 1.00 3.56 H ATOM 757 HZ3 LYS A 142 -3.480 -7.189 9.879 1.00 2.39 H ATOM 758 N LEU A 143 -1.340 -3.063 7.322 1.00 0.43 N ATOM 759 CA LEU A 143 -0.624 -2.565 8.493 1.00 0.40 C ATOM 760 C LEU A 143 -0.532 -3.604 9.592 1.00 0.39 C ATOM 761 O LEU A 143 -1.419 -4.428 9.815 1.00 0.58 O ATOM 762 CB LEU A 143 -1.288 -1.283 8.982 1.00 0.46 C ATOM 763 CG LEU A 143 -0.506 -0.443 10.008 1.00 0.59 C ATOM 764 CD1 LEU A 143 -0.973 0.992 9.830 1.00 0.45 C ATOM 765 CD2 LEU A 143 -0.781 -0.810 11.468 1.00 0.91 C ATOM 766 H LEU A 143 -2.360 -3.132 7.341 1.00 0.34 H ATOM 767 HA LEU A 143 0.398 -2.334 8.189 1.00 0.49 H ATOM 768 HB2 LEU A 143 -1.453 -0.671 8.104 1.00 0.59 H ATOM 769 HB3 LEU A 143 -2.253 -1.537 9.390 1.00 0.53 H ATOM 770 HG LEU A 143 0.560 -0.504 9.808 1.00 0.79 H ATOM 771 HD11 LEU A 143 -0.496 1.608 10.590 1.00 1.42 H ATOM 772 HD12 LEU A 143 -2.058 1.003 9.948 1.00 1.37 H ATOM 773 HD13 LEU A 143 -0.704 1.330 8.831 1.00 1.43 H ATOM 774 HD21 LEU A 143 -1.632 -0.248 11.848 1.00 1.60 H ATOM 775 HD22 LEU A 143 0.086 -0.568 12.080 1.00 2.09 H ATOM 776 HD23 LEU A 143 -1.005 -1.867 11.559 1.00 1.96 H ATOM 777 N ASN A 144 0.577 -3.543 10.297 1.00 0.43 N ATOM 778 CA ASN A 144 0.962 -4.560 11.272 1.00 0.53 C ATOM 779 C ASN A 144 0.652 -4.163 12.737 1.00 0.64 C ATOM 780 O ASN A 144 0.636 -2.991 13.076 1.00 0.71 O ATOM 781 CB ASN A 144 2.442 -4.930 11.040 1.00 0.58 C ATOM 782 CG ASN A 144 3.359 -3.746 10.780 1.00 0.83 C ATOM 783 OD1 ASN A 144 3.066 -2.612 11.115 1.00 1.34 O ATOM 784 ND2 ASN A 144 4.494 -4.005 10.168 1.00 0.91 N ATOM 785 H ASN A 144 1.165 -2.714 10.165 1.00 0.47 H ATOM 786 HA ASN A 144 0.358 -5.444 11.053 1.00 0.63 H ATOM 787 HB2 ASN A 144 2.852 -5.463 11.893 1.00 0.87 H ATOM 788 HB3 ASN A 144 2.489 -5.589 10.172 1.00 0.81 H ATOM 789 HD21 ASN A 144 4.724 -4.929 9.837 1.00 0.84 H ATOM 790 HD22 ASN A 144 5.084 -3.241 9.888 1.00 1.26 H ATOM 791 N PRO A 145 0.445 -5.135 13.648 1.00 0.84 N ATOM 792 CA PRO A 145 0.115 -4.918 15.068 1.00 1.07 C ATOM 793 C PRO A 145 1.263 -4.366 15.923 1.00 1.06 C ATOM 794 O PRO A 145 1.102 -4.162 17.121 1.00 1.46 O ATOM 795 CB PRO A 145 -0.221 -6.307 15.603 1.00 1.33 C ATOM 796 CG PRO A 145 0.756 -7.147 14.801 1.00 1.26 C ATOM 797 CD PRO A 145 0.603 -6.556 13.412 1.00 1.04 C ATOM 798 HA PRO A 145 -0.733 -4.250 15.167 1.00 1.16 H ATOM 799 HB2 PRO A 145 0.008 -6.380 16.660 1.00 1.47 H ATOM 800 HB3 PRO A 145 -1.254 -6.577 15.378 1.00 1.48 H ATOM 801 HG2 PRO A 145 1.761 -6.947 15.155 1.00 1.17 H ATOM 802 HG3 PRO A 145 0.558 -8.204 14.848 1.00 1.51 H ATOM 803 HD2 PRO A 145 1.503 -6.744 12.843 1.00 1.01 H ATOM 804 HD3 PRO A 145 -0.279 -6.962 12.914 1.00 1.15 H ATOM 805 N VAL A 146 2.439 -4.243 15.316 1.00 0.80 N ATOM 806 CA VAL A 146 3.668 -3.714 15.894 1.00 0.79 C ATOM 807 C VAL A 146 3.417 -2.441 16.722 1.00 1.11 C ATOM 808 O VAL A 146 2.576 -1.619 16.376 1.00 1.82 O ATOM 809 CB VAL A 146 4.752 -3.518 14.814 1.00 0.94 C ATOM 810 CG1 VAL A 146 4.478 -2.381 13.855 1.00 0.88 C ATOM 811 CG2 VAL A 146 6.118 -3.291 15.433 1.00 1.90 C ATOM 812 H VAL A 146 2.464 -4.532 14.367 1.00 0.76 H ATOM 813 HA VAL A 146 4.022 -4.507 16.531 1.00 0.96 H ATOM 814 HB VAL A 146 4.815 -4.420 14.216 1.00 1.57 H ATOM 815 HG11 VAL A 146 4.673 -1.447 14.369 1.00 1.96 H ATOM 816 HG12 VAL A 146 5.136 -2.459 12.986 1.00 1.91 H ATOM 817 HG13 VAL A 146 3.434 -2.441 13.566 1.00 1.53 H ATOM 818 HG21 VAL A 146 6.387 -4.168 16.019 1.00 2.76 H ATOM 819 HG22 VAL A 146 6.838 -3.135 14.628 1.00 2.72 H ATOM 820 HG23 VAL A 146 6.060 -2.405 16.064 1.00 2.31 H ATOM 821 N GLY A 147 4.128 -2.275 17.840 1.00 1.09 N ATOM 822 CA GLY A 147 3.942 -1.157 18.734 1.00 1.30 C ATOM 823 C GLY A 147 5.160 -0.897 19.599 1.00 1.45 C ATOM 824 O GLY A 147 6.229 -1.485 19.458 1.00 1.53 O ATOM 825 H GLY A 147 4.847 -2.921 18.104 1.00 1.19 H ATOM 826 HA2 GLY A 147 3.705 -0.257 18.168 1.00 1.27 H ATOM 827 HA3 GLY A 147 3.086 -1.371 19.376 1.00 1.59 H