ATOM 1 N LYS A 30 -13.798 0.588 0.408 1.00 2.23 N ATOM 2 CA LYS A 30 -12.339 0.738 0.585 1.00 1.92 C ATOM 3 C LYS A 30 -11.752 1.466 -0.617 1.00 1.43 C ATOM 4 O LYS A 30 -11.591 0.882 -1.688 1.00 1.68 O ATOM 5 CB LYS A 30 -11.682 -0.638 0.741 1.00 2.43 C ATOM 6 CG LYS A 30 -12.280 -1.478 1.860 1.00 3.14 C ATOM 7 CD LYS A 30 -11.594 -2.832 1.970 1.00 3.64 C ATOM 8 CE LYS A 30 -12.179 -3.677 3.091 1.00 4.48 C ATOM 9 NZ LYS A 30 -13.587 -4.066 2.825 1.00 5.09 N ATOM 10 H LYS A 30 -13.997 -0.095 -0.354 1.00 2.25 H ATOM 11 HA LYS A 30 -12.158 1.325 1.474 1.00 1.97 H ATOM 12 HB2 LYS A 30 -11.792 -1.182 -0.185 1.00 2.65 H ATOM 13 HB3 LYS A 30 -10.630 -0.501 0.945 1.00 2.39 H ATOM 14 HG2 LYS A 30 -12.165 -0.949 2.796 1.00 3.33 H ATOM 15 HG3 LYS A 30 -13.329 -1.630 1.658 1.00 3.61 H ATOM 16 HD2 LYS A 30 -11.714 -3.363 1.036 1.00 3.84 H ATOM 17 HD3 LYS A 30 -10.543 -2.675 2.162 1.00 3.67 H ATOM 18 HE2 LYS A 30 -11.584 -4.572 3.197 1.00 4.73 H ATOM 19 HE3 LYS A 30 -12.138 -3.110 4.010 1.00 4.79 H ATOM 20 HZ1 LYS A 30 -14.194 -3.220 2.763 1.00 5.34 H ATOM 21 HZ2 LYS A 30 -13.937 -4.677 3.594 1.00 5.22 H ATOM 22 HZ3 LYS A 30 -13.651 -4.591 1.925 1.00 5.55 H ATOM 23 N PRO A 31 -11.435 2.765 -0.437 1.00 1.18 N ATOM 24 CA PRO A 31 -10.954 3.648 -1.513 1.00 1.26 C ATOM 25 C PRO A 31 -9.761 3.073 -2.267 1.00 1.06 C ATOM 26 O PRO A 31 -9.690 3.157 -3.494 1.00 1.47 O ATOM 27 CB PRO A 31 -10.552 4.923 -0.770 1.00 1.70 C ATOM 28 CG PRO A 31 -11.382 4.919 0.462 1.00 1.85 C ATOM 29 CD PRO A 31 -11.529 3.478 0.851 1.00 1.52 C ATOM 30 HA PRO A 31 -11.743 3.875 -2.218 1.00 1.62 H ATOM 31 HB2 PRO A 31 -9.498 4.889 -0.535 1.00 1.99 H ATOM 32 HB3 PRO A 31 -10.763 5.785 -1.385 1.00 2.01 H ATOM 33 HG2 PRO A 31 -10.882 5.469 1.245 1.00 2.19 H ATOM 34 HG3 PRO A 31 -12.350 5.352 0.256 1.00 2.27 H ATOM 35 HD2 PRO A 31 -10.727 3.185 1.514 1.00 1.76 H ATOM 36 HD3 PRO A 31 -12.487 3.308 1.318 1.00 1.71 H ATOM 37 N PHE A 32 -8.820 2.512 -1.531 1.00 0.64 N ATOM 38 CA PHE A 32 -7.694 1.829 -2.133 1.00 0.51 C ATOM 39 C PHE A 32 -7.535 0.471 -1.478 1.00 0.49 C ATOM 40 O PHE A 32 -7.525 0.361 -0.252 1.00 0.67 O ATOM 41 CB PHE A 32 -6.406 2.647 -1.985 1.00 0.47 C ATOM 42 CG PHE A 32 -5.245 2.095 -2.769 1.00 0.76 C ATOM 43 CD1 PHE A 32 -4.439 1.105 -2.231 1.00 1.21 C ATOM 44 CD2 PHE A 32 -4.958 2.568 -4.041 1.00 0.89 C ATOM 45 CE1 PHE A 32 -3.372 0.597 -2.946 1.00 1.69 C ATOM 46 CE2 PHE A 32 -3.892 2.063 -4.760 1.00 1.27 C ATOM 47 CZ PHE A 32 -3.105 1.079 -4.223 1.00 1.68 C ATOM 48 H PHE A 32 -8.883 2.554 -0.551 1.00 0.71 H ATOM 49 HA PHE A 32 -7.910 1.689 -3.182 1.00 0.68 H ATOM 50 HB2 PHE A 32 -6.586 3.654 -2.327 1.00 0.61 H ATOM 51 HB3 PHE A 32 -6.122 2.671 -0.944 1.00 0.66 H ATOM 52 HD1 PHE A 32 -4.651 0.728 -1.240 1.00 1.27 H ATOM 53 HD2 PHE A 32 -5.580 3.339 -4.470 1.00 0.92 H ATOM 54 HE1 PHE A 32 -2.753 -0.176 -2.515 1.00 2.13 H ATOM 55 HE2 PHE A 32 -3.680 2.440 -5.750 1.00 1.38 H ATOM 56 HZ PHE A 32 -2.275 0.683 -4.790 1.00 2.06 H ATOM 57 N SER A 33 -7.431 -0.558 -2.291 1.00 0.69 N ATOM 58 CA SER A 33 -7.321 -1.908 -1.786 1.00 0.73 C ATOM 59 C SER A 33 -6.102 -2.597 -2.373 1.00 0.80 C ATOM 60 O SER A 33 -6.140 -3.088 -3.501 1.00 1.06 O ATOM 61 CB SER A 33 -8.581 -2.699 -2.133 1.00 0.83 C ATOM 62 OG SER A 33 -9.746 -1.985 -1.761 1.00 1.39 O ATOM 63 H SER A 33 -7.405 -0.404 -3.261 1.00 0.96 H ATOM 64 HA SER A 33 -7.219 -1.859 -0.713 1.00 0.69 H ATOM 65 HB2 SER A 33 -8.608 -2.880 -3.198 1.00 1.36 H ATOM 66 HB3 SER A 33 -8.569 -3.643 -1.608 1.00 1.18 H ATOM 67 HG SER A 33 -9.521 -1.056 -1.641 1.00 1.77 H ATOM 68 N CYS A 34 -5.023 -2.626 -1.612 1.00 0.68 N ATOM 69 CA CYS A 34 -3.837 -3.361 -2.007 1.00 0.74 C ATOM 70 C CYS A 34 -4.076 -4.839 -1.756 1.00 0.63 C ATOM 71 O CYS A 34 -3.775 -5.352 -0.680 1.00 0.67 O ATOM 72 CB CYS A 34 -2.630 -2.886 -1.206 1.00 0.78 C ATOM 73 SG CYS A 34 -1.077 -3.742 -1.563 1.00 0.93 S ATOM 74 H CYS A 34 -5.024 -2.145 -0.757 1.00 0.64 H ATOM 75 HA CYS A 34 -3.665 -3.196 -3.062 1.00 0.95 H ATOM 76 HB2 CYS A 34 -2.473 -1.835 -1.400 1.00 1.01 H ATOM 77 HB3 CYS A 34 -2.841 -3.025 -0.151 1.00 0.72 H ATOM 78 N ARG A 35 -4.622 -5.518 -2.748 1.00 0.74 N ATOM 79 CA ARG A 35 -4.989 -6.918 -2.608 1.00 0.80 C ATOM 80 C ARG A 35 -3.747 -7.803 -2.633 1.00 0.65 C ATOM 81 O ARG A 35 -3.822 -9.005 -2.390 1.00 0.74 O ATOM 82 CB ARG A 35 -5.982 -7.306 -3.707 1.00 1.19 C ATOM 83 CG ARG A 35 -7.255 -6.475 -3.652 1.00 1.95 C ATOM 84 CD ARG A 35 -8.230 -6.828 -4.762 1.00 2.45 C ATOM 85 NE ARG A 35 -9.436 -5.993 -4.699 1.00 3.17 N ATOM 86 CZ ARG A 35 -10.521 -6.179 -5.452 1.00 3.95 C ATOM 87 NH1 ARG A 35 -10.553 -7.155 -6.353 1.00 4.08 N ATOM 88 NH2 ARG A 35 -11.573 -5.377 -5.309 1.00 4.92 N ATOM 89 H ARG A 35 -4.766 -5.069 -3.610 1.00 0.92 H ATOM 90 HA ARG A 35 -5.471 -7.034 -1.647 1.00 0.83 H ATOM 91 HB2 ARG A 35 -5.519 -7.163 -4.673 1.00 1.59 H ATOM 92 HB3 ARG A 35 -6.250 -8.346 -3.590 1.00 1.66 H ATOM 93 HG2 ARG A 35 -7.738 -6.646 -2.702 1.00 2.47 H ATOM 94 HG3 ARG A 35 -6.991 -5.430 -3.736 1.00 2.41 H ATOM 95 HD2 ARG A 35 -7.745 -6.676 -5.715 1.00 2.46 H ATOM 96 HD3 ARG A 35 -8.515 -7.865 -4.662 1.00 2.93 H ATOM 97 HE ARG A 35 -9.433 -5.253 -4.053 1.00 3.41 H ATOM 98 HH11 ARG A 35 -9.761 -7.759 -6.472 1.00 3.73 H ATOM 99 HH12 ARG A 35 -11.371 -7.290 -6.926 1.00 4.78 H ATOM 100 HH21 ARG A 35 -11.552 -4.625 -4.635 1.00 5.17 H ATOM 101 HH22 ARG A 35 -12.395 -5.514 -5.874 1.00 5.57 H ATOM 102 N GLU A 36 -2.601 -7.186 -2.906 1.00 0.65 N ATOM 103 CA GLU A 36 -1.329 -7.849 -2.843 1.00 0.71 C ATOM 104 C GLU A 36 -1.011 -8.262 -1.405 1.00 0.60 C ATOM 105 O GLU A 36 -0.622 -9.399 -1.150 1.00 0.70 O ATOM 106 CB GLU A 36 -0.287 -6.883 -3.391 1.00 0.98 C ATOM 107 CG GLU A 36 1.134 -7.320 -3.189 1.00 0.90 C ATOM 108 CD GLU A 36 1.445 -8.645 -3.850 1.00 1.75 C ATOM 109 OE1 GLU A 36 1.394 -8.714 -5.094 1.00 2.03 O ATOM 110 OE2 GLU A 36 1.733 -9.621 -3.132 1.00 2.64 O ATOM 111 H GLU A 36 -2.608 -6.243 -3.174 1.00 0.75 H ATOM 112 HA GLU A 36 -1.367 -8.728 -3.469 1.00 0.84 H ATOM 113 HB2 GLU A 36 -0.451 -6.763 -4.455 1.00 1.71 H ATOM 114 HB3 GLU A 36 -0.415 -5.923 -2.905 1.00 1.66 H ATOM 115 HG2 GLU A 36 1.770 -6.560 -3.605 1.00 1.38 H ATOM 116 HG3 GLU A 36 1.313 -7.408 -2.127 1.00 1.25 H ATOM 117 N CYS A 37 -1.191 -7.340 -0.461 1.00 0.52 N ATOM 118 CA CYS A 37 -0.968 -7.660 0.946 1.00 0.55 C ATOM 119 C CYS A 37 -2.302 -7.749 1.684 1.00 0.43 C ATOM 120 O CYS A 37 -2.355 -8.050 2.878 1.00 0.52 O ATOM 121 CB CYS A 37 -0.058 -6.623 1.608 1.00 0.69 C ATOM 122 SG CYS A 37 -0.789 -4.984 1.806 1.00 0.89 S ATOM 123 H CYS A 37 -1.481 -6.439 -0.714 1.00 0.53 H ATOM 124 HA CYS A 37 -0.488 -8.624 0.988 1.00 0.69 H ATOM 125 HB2 CYS A 37 0.208 -6.979 2.588 1.00 0.81 H ATOM 126 HB3 CYS A 37 0.839 -6.511 1.012 1.00 0.82 H ATOM 127 N SER A 38 -3.366 -7.468 0.940 1.00 0.37 N ATOM 128 CA SER A 38 -4.743 -7.517 1.430 1.00 0.40 C ATOM 129 C SER A 38 -5.003 -6.404 2.449 1.00 0.32 C ATOM 130 O SER A 38 -5.961 -6.466 3.221 1.00 0.45 O ATOM 131 CB SER A 38 -5.071 -8.896 2.023 1.00 0.59 C ATOM 132 OG SER A 38 -6.467 -9.054 2.232 1.00 1.35 O ATOM 133 H SER A 38 -3.217 -7.202 0.011 1.00 0.43 H ATOM 134 HA SER A 38 -5.390 -7.347 0.580 1.00 0.48 H ATOM 135 HB2 SER A 38 -4.736 -9.668 1.342 1.00 1.35 H ATOM 136 HB3 SER A 38 -4.563 -9.008 2.973 1.00 1.00 H ATOM 137 HG SER A 38 -6.800 -8.304 2.738 1.00 1.96 H ATOM 138 N LYS A 39 -4.157 -5.380 2.439 1.00 0.24 N ATOM 139 CA LYS A 39 -4.349 -4.233 3.313 1.00 0.30 C ATOM 140 C LYS A 39 -4.955 -3.079 2.528 1.00 0.34 C ATOM 141 O LYS A 39 -4.389 -2.628 1.529 1.00 0.62 O ATOM 142 CB LYS A 39 -3.032 -3.799 3.968 1.00 0.43 C ATOM 143 CG LYS A 39 -2.476 -4.811 4.960 1.00 1.14 C ATOM 144 CD LYS A 39 -1.277 -4.247 5.704 1.00 1.45 C ATOM 145 CE LYS A 39 -0.771 -5.201 6.773 1.00 2.19 C ATOM 146 NZ LYS A 39 -0.219 -6.456 6.197 1.00 2.95 N ATOM 147 H LYS A 39 -3.402 -5.383 1.813 1.00 0.27 H ATOM 148 HA LYS A 39 -5.045 -4.524 4.086 1.00 0.35 H ATOM 149 HB2 LYS A 39 -2.292 -3.646 3.193 1.00 1.07 H ATOM 150 HB3 LYS A 39 -3.195 -2.866 4.493 1.00 0.90 H ATOM 151 HG2 LYS A 39 -3.245 -5.064 5.675 1.00 1.85 H ATOM 152 HG3 LYS A 39 -2.172 -5.698 4.425 1.00 1.87 H ATOM 153 HD2 LYS A 39 -0.482 -4.065 4.997 1.00 1.94 H ATOM 154 HD3 LYS A 39 -1.563 -3.317 6.172 1.00 1.75 H ATOM 155 HE2 LYS A 39 0.003 -4.707 7.341 1.00 2.65 H ATOM 156 HE3 LYS A 39 -1.593 -5.447 7.430 1.00 2.43 H ATOM 157 HZ1 LYS A 39 -0.953 -6.972 5.675 1.00 3.32 H ATOM 158 HZ2 LYS A 39 0.143 -7.071 6.960 1.00 3.36 H ATOM 159 HZ3 LYS A 39 0.568 -6.238 5.545 1.00 3.36 H ATOM 160 N ALA A 40 -6.117 -2.625 2.964 1.00 0.27 N ATOM 161 CA ALA A 40 -6.803 -1.530 2.303 1.00 0.30 C ATOM 162 C ALA A 40 -6.685 -0.253 3.121 1.00 0.27 C ATOM 163 O ALA A 40 -6.600 -0.299 4.352 1.00 0.46 O ATOM 164 CB ALA A 40 -8.262 -1.879 2.079 1.00 0.44 C ATOM 165 H ALA A 40 -6.523 -3.033 3.762 1.00 0.42 H ATOM 166 HA ALA A 40 -6.340 -1.376 1.340 1.00 0.34 H ATOM 167 HB1 ALA A 40 -8.331 -2.777 1.483 1.00 1.05 H ATOM 168 HB2 ALA A 40 -8.750 -1.065 1.563 1.00 1.11 H ATOM 169 HB3 ALA A 40 -8.742 -2.040 3.032 1.00 1.15 H ATOM 170 N PHE A 41 -6.681 0.883 2.434 1.00 0.21 N ATOM 171 CA PHE A 41 -6.562 2.181 3.090 1.00 0.22 C ATOM 172 C PHE A 41 -7.516 3.185 2.467 1.00 0.26 C ATOM 173 O PHE A 41 -7.827 3.113 1.275 1.00 0.40 O ATOM 174 CB PHE A 41 -5.127 2.712 3.004 1.00 0.31 C ATOM 175 CG PHE A 41 -4.132 1.914 3.802 1.00 0.52 C ATOM 176 CD1 PHE A 41 -3.961 2.147 5.157 1.00 0.72 C ATOM 177 CD2 PHE A 41 -3.369 0.931 3.194 1.00 0.69 C ATOM 178 CE1 PHE A 41 -3.049 1.415 5.889 1.00 0.93 C ATOM 179 CE2 PHE A 41 -2.454 0.195 3.922 1.00 0.88 C ATOM 180 CZ PHE A 41 -2.295 0.446 5.281 1.00 0.96 C ATOM 181 H PHE A 41 -6.773 0.849 1.449 1.00 0.33 H ATOM 182 HA PHE A 41 -6.826 2.058 4.128 1.00 0.29 H ATOM 183 HB2 PHE A 41 -4.811 2.701 1.974 1.00 0.36 H ATOM 184 HB3 PHE A 41 -5.107 3.729 3.368 1.00 0.32 H ATOM 185 HD1 PHE A 41 -4.550 2.911 5.643 1.00 0.79 H ATOM 186 HD2 PHE A 41 -3.493 0.740 2.137 1.00 0.76 H ATOM 187 HE1 PHE A 41 -2.925 1.607 6.945 1.00 1.13 H ATOM 188 HE2 PHE A 41 -1.865 -0.569 3.436 1.00 1.04 H ATOM 189 HZ PHE A 41 -1.579 -0.124 5.855 1.00 1.14 H ATOM 190 N SER A 42 -7.993 4.106 3.287 1.00 0.32 N ATOM 191 CA SER A 42 -8.894 5.148 2.826 1.00 0.42 C ATOM 192 C SER A 42 -8.115 6.358 2.319 1.00 0.33 C ATOM 193 O SER A 42 -8.666 7.218 1.629 1.00 0.43 O ATOM 194 CB SER A 42 -9.847 5.552 3.954 1.00 0.62 C ATOM 195 OG SER A 42 -9.133 5.906 5.129 1.00 1.65 O ATOM 196 H SER A 42 -7.750 4.074 4.239 1.00 0.38 H ATOM 197 HA SER A 42 -9.472 4.742 2.009 1.00 0.51 H ATOM 198 HB2 SER A 42 -10.436 6.400 3.639 1.00 1.00 H ATOM 199 HB3 SER A 42 -10.502 4.725 4.182 1.00 1.19 H ATOM 200 HG SER A 42 -8.989 6.866 5.136 1.00 2.11 H ATOM 201 N ASP A 43 -6.830 6.414 2.650 1.00 0.22 N ATOM 202 CA ASP A 43 -5.983 7.525 2.224 1.00 0.20 C ATOM 203 C ASP A 43 -5.021 7.061 1.140 1.00 0.16 C ATOM 204 O ASP A 43 -4.197 6.176 1.370 1.00 0.16 O ATOM 205 CB ASP A 43 -5.194 8.104 3.400 1.00 0.26 C ATOM 206 CG ASP A 43 -6.078 8.693 4.477 1.00 0.88 C ATOM 207 OD1 ASP A 43 -6.744 9.720 4.221 1.00 1.54 O ATOM 208 OD2 ASP A 43 -6.102 8.139 5.595 1.00 1.28 O ATOM 209 H ASP A 43 -6.438 5.689 3.183 1.00 0.24 H ATOM 210 HA ASP A 43 -6.624 8.292 1.816 1.00 0.26 H ATOM 211 HB2 ASP A 43 -4.599 7.320 3.842 1.00 0.48 H ATOM 212 HB3 ASP A 43 -4.539 8.881 3.035 1.00 0.64 H ATOM 213 N PRO A 44 -5.122 7.662 -0.056 1.00 0.23 N ATOM 214 CA PRO A 44 -4.327 7.273 -1.231 1.00 0.27 C ATOM 215 C PRO A 44 -2.819 7.397 -1.021 1.00 0.22 C ATOM 216 O PRO A 44 -2.043 6.667 -1.637 1.00 0.26 O ATOM 217 CB PRO A 44 -4.792 8.242 -2.323 1.00 0.38 C ATOM 218 CG PRO A 44 -6.120 8.730 -1.861 1.00 0.52 C ATOM 219 CD PRO A 44 -6.038 8.771 -0.365 1.00 0.33 C ATOM 220 HA PRO A 44 -4.552 6.261 -1.533 1.00 0.29 H ATOM 221 HB2 PRO A 44 -4.083 9.054 -2.414 1.00 0.54 H ATOM 222 HB3 PRO A 44 -4.870 7.718 -3.263 1.00 0.56 H ATOM 223 HG2 PRO A 44 -6.307 9.718 -2.257 1.00 0.88 H ATOM 224 HG3 PRO A 44 -6.893 8.046 -2.174 1.00 0.85 H ATOM 225 HD2 PRO A 44 -5.629 9.715 -0.034 1.00 0.46 H ATOM 226 HD3 PRO A 44 -7.010 8.604 0.074 1.00 0.48 H ATOM 227 N ALA A 45 -2.394 8.313 -0.162 1.00 0.21 N ATOM 228 CA ALA A 45 -0.974 8.482 0.094 1.00 0.24 C ATOM 229 C ALA A 45 -0.532 7.604 1.251 1.00 0.21 C ATOM 230 O ALA A 45 0.642 7.258 1.371 1.00 0.25 O ATOM 231 CB ALA A 45 -0.631 9.933 0.362 1.00 0.35 C ATOM 232 H ALA A 45 -3.048 8.878 0.316 1.00 0.23 H ATOM 233 HA ALA A 45 -0.443 8.172 -0.795 1.00 0.27 H ATOM 234 HB1 ALA A 45 0.438 10.028 0.480 1.00 1.07 H ATOM 235 HB2 ALA A 45 -1.128 10.259 1.264 1.00 1.06 H ATOM 236 HB3 ALA A 45 -0.957 10.538 -0.471 1.00 1.12 H ATOM 237 N ALA A 46 -1.481 7.231 2.092 1.00 0.19 N ATOM 238 CA ALA A 46 -1.201 6.343 3.203 1.00 0.24 C ATOM 239 C ALA A 46 -0.891 4.953 2.679 1.00 0.24 C ATOM 240 O ALA A 46 0.055 4.303 3.122 1.00 0.29 O ATOM 241 CB ALA A 46 -2.379 6.308 4.157 1.00 0.31 C ATOM 242 H ALA A 46 -2.398 7.557 1.957 1.00 0.18 H ATOM 243 HA ALA A 46 -0.339 6.722 3.732 1.00 0.30 H ATOM 244 HB1 ALA A 46 -2.126 5.719 5.024 1.00 1.13 H ATOM 245 HB2 ALA A 46 -3.228 5.867 3.654 1.00 0.95 H ATOM 246 HB3 ALA A 46 -2.624 7.315 4.459 1.00 1.11 H ATOM 247 N CYS A 47 -1.685 4.511 1.712 1.00 0.23 N ATOM 248 CA CYS A 47 -1.436 3.243 1.053 1.00 0.31 C ATOM 249 C CYS A 47 -0.212 3.348 0.164 1.00 0.30 C ATOM 250 O CYS A 47 0.500 2.374 -0.038 1.00 0.39 O ATOM 251 CB CYS A 47 -2.650 2.820 0.236 1.00 0.39 C ATOM 252 SG CYS A 47 -3.300 4.104 -0.855 1.00 1.02 S ATOM 253 H CYS A 47 -2.463 5.051 1.439 1.00 0.21 H ATOM 254 HA CYS A 47 -1.251 2.504 1.816 1.00 0.37 H ATOM 255 HB2 CYS A 47 -2.384 1.974 -0.383 1.00 0.73 H ATOM 256 HB3 CYS A 47 -3.438 2.535 0.910 1.00 0.89 H ATOM 257 HG CYS A 47 -2.292 4.591 -1.567 1.00 1.28 H ATOM 258 N LYS A 48 0.037 4.549 -0.339 1.00 0.27 N ATOM 259 CA LYS A 48 1.189 4.806 -1.193 1.00 0.30 C ATOM 260 C LYS A 48 2.471 4.638 -0.387 1.00 0.26 C ATOM 261 O LYS A 48 3.425 4.014 -0.847 1.00 0.31 O ATOM 262 CB LYS A 48 1.083 6.221 -1.794 1.00 0.36 C ATOM 263 CG LYS A 48 2.114 6.545 -2.874 1.00 0.61 C ATOM 264 CD LYS A 48 3.440 6.999 -2.283 1.00 1.43 C ATOM 265 CE LYS A 48 4.423 7.426 -3.362 1.00 1.99 C ATOM 266 NZ LYS A 48 3.892 8.540 -4.186 1.00 2.37 N ATOM 267 H LYS A 48 -0.571 5.285 -0.123 1.00 0.26 H ATOM 268 HA LYS A 48 1.184 4.077 -1.993 1.00 0.37 H ATOM 269 HB2 LYS A 48 0.102 6.337 -2.229 1.00 0.55 H ATOM 270 HB3 LYS A 48 1.192 6.946 -0.996 1.00 0.52 H ATOM 271 HG2 LYS A 48 2.285 5.661 -3.468 1.00 1.28 H ATOM 272 HG3 LYS A 48 1.722 7.332 -3.503 1.00 0.93 H ATOM 273 HD2 LYS A 48 3.261 7.837 -1.627 1.00 1.85 H ATOM 274 HD3 LYS A 48 3.869 6.184 -1.720 1.00 2.09 H ATOM 275 HE2 LYS A 48 5.339 7.746 -2.888 1.00 2.62 H ATOM 276 HE3 LYS A 48 4.628 6.579 -4.002 1.00 2.22 H ATOM 277 HZ1 LYS A 48 4.669 8.993 -4.718 1.00 2.60 H ATOM 278 HZ2 LYS A 48 3.438 9.255 -3.579 1.00 2.75 H ATOM 279 HZ3 LYS A 48 3.188 8.181 -4.868 1.00 2.80 H ATOM 280 N ALA A 49 2.475 5.170 0.832 1.00 0.24 N ATOM 281 CA ALA A 49 3.628 5.031 1.719 1.00 0.25 C ATOM 282 C ALA A 49 3.801 3.571 2.127 1.00 0.23 C ATOM 283 O ALA A 49 4.920 3.076 2.292 1.00 0.23 O ATOM 284 CB ALA A 49 3.474 5.917 2.946 1.00 0.31 C ATOM 285 H ALA A 49 1.680 5.668 1.142 1.00 0.25 H ATOM 286 HA ALA A 49 4.507 5.350 1.175 1.00 0.29 H ATOM 287 HB1 ALA A 49 2.595 5.619 3.498 1.00 1.07 H ATOM 288 HB2 ALA A 49 3.375 6.947 2.639 1.00 1.10 H ATOM 289 HB3 ALA A 49 4.346 5.812 3.577 1.00 1.01 H ATOM 290 N HIS A 50 2.677 2.888 2.273 1.00 0.32 N ATOM 291 CA HIS A 50 2.665 1.471 2.589 1.00 0.39 C ATOM 292 C HIS A 50 3.195 0.643 1.416 1.00 0.37 C ATOM 293 O HIS A 50 3.957 -0.298 1.604 1.00 0.43 O ATOM 294 CB HIS A 50 1.238 1.048 2.972 1.00 0.51 C ATOM 295 CG HIS A 50 0.996 -0.422 2.884 1.00 0.43 C ATOM 296 ND1 HIS A 50 1.319 -1.323 3.870 1.00 0.75 N ATOM 297 CD2 HIS A 50 0.487 -1.145 1.864 1.00 0.44 C ATOM 298 CE1 HIS A 50 1.012 -2.545 3.423 1.00 0.81 C ATOM 299 NE2 HIS A 50 0.501 -2.491 2.201 1.00 0.58 N ATOM 300 H HIS A 50 1.821 3.359 2.170 1.00 0.39 H ATOM 301 HA HIS A 50 3.316 1.314 3.434 1.00 0.42 H ATOM 302 HB2 HIS A 50 1.041 1.355 3.988 1.00 0.70 H ATOM 303 HB3 HIS A 50 0.538 1.542 2.313 1.00 0.62 H ATOM 304 HD1 HIS A 50 1.694 -1.104 4.758 1.00 0.99 H ATOM 305 HD2 HIS A 50 0.126 -0.749 0.925 1.00 0.64 H ATOM 306 HE1 HIS A 50 1.164 -3.457 3.981 1.00 1.12 H ATOM 307 N GLU A 51 2.800 0.989 0.210 1.00 0.40 N ATOM 308 CA GLU A 51 3.284 0.289 -0.970 1.00 0.51 C ATOM 309 C GLU A 51 4.771 0.543 -1.164 1.00 0.34 C ATOM 310 O GLU A 51 5.490 -0.264 -1.758 1.00 0.35 O ATOM 311 CB GLU A 51 2.485 0.724 -2.185 1.00 0.80 C ATOM 312 CG GLU A 51 1.044 0.261 -2.125 1.00 1.63 C ATOM 313 CD GLU A 51 0.921 -1.248 -1.987 1.00 2.52 C ATOM 314 OE1 GLU A 51 1.041 -1.944 -3.011 1.00 2.84 O ATOM 315 OE2 GLU A 51 0.714 -1.751 -0.847 1.00 3.27 O ATOM 316 H GLU A 51 2.153 1.723 0.105 1.00 0.43 H ATOM 317 HA GLU A 51 3.133 -0.768 -0.810 1.00 0.63 H ATOM 318 HB2 GLU A 51 2.495 1.804 -2.244 1.00 0.83 H ATOM 319 HB3 GLU A 51 2.938 0.321 -3.075 1.00 1.18 H ATOM 320 HG2 GLU A 51 0.565 0.725 -1.271 1.00 2.25 H ATOM 321 HG3 GLU A 51 0.551 0.572 -3.029 1.00 1.78 H ATOM 322 N LYS A 52 5.228 1.659 -0.634 1.00 0.31 N ATOM 323 CA LYS A 52 6.651 1.953 -0.610 1.00 0.39 C ATOM 324 C LYS A 52 7.388 1.061 0.392 1.00 0.35 C ATOM 325 O LYS A 52 8.609 0.979 0.362 1.00 0.57 O ATOM 326 CB LYS A 52 6.916 3.426 -0.301 1.00 0.51 C ATOM 327 CG LYS A 52 6.462 4.369 -1.403 1.00 0.81 C ATOM 328 CD LYS A 52 7.201 5.694 -1.339 1.00 1.63 C ATOM 329 CE LYS A 52 8.690 5.497 -1.571 1.00 2.12 C ATOM 330 NZ LYS A 52 9.427 6.783 -1.600 1.00 2.90 N ATOM 331 H LYS A 52 4.587 2.312 -0.276 1.00 0.32 H ATOM 332 HA LYS A 52 7.036 1.738 -1.597 1.00 0.52 H ATOM 333 HB2 LYS A 52 6.396 3.691 0.609 1.00 0.72 H ATOM 334 HB3 LYS A 52 7.976 3.567 -0.152 1.00 0.70 H ATOM 335 HG2 LYS A 52 6.653 3.908 -2.360 1.00 1.24 H ATOM 336 HG3 LYS A 52 5.402 4.552 -1.293 1.00 1.28 H ATOM 337 HD2 LYS A 52 6.811 6.353 -2.099 1.00 2.21 H ATOM 338 HD3 LYS A 52 7.053 6.133 -0.365 1.00 2.27 H ATOM 339 HE2 LYS A 52 9.085 4.885 -0.776 1.00 2.54 H ATOM 340 HE3 LYS A 52 8.828 4.991 -2.515 1.00 2.41 H ATOM 341 HZ1 LYS A 52 9.318 7.286 -0.692 1.00 3.43 H ATOM 342 HZ2 LYS A 52 9.060 7.389 -2.368 1.00 3.11 H ATOM 343 HZ3 LYS A 52 10.441 6.606 -1.767 1.00 3.30 H ATOM 344 N THR A 53 6.659 0.395 1.288 1.00 0.24 N ATOM 345 CA THR A 53 7.300 -0.583 2.164 1.00 0.38 C ATOM 346 C THR A 53 7.341 -1.943 1.472 1.00 0.35 C ATOM 347 O THR A 53 8.147 -2.806 1.820 1.00 0.49 O ATOM 348 CB THR A 53 6.624 -0.709 3.553 1.00 0.52 C ATOM 349 OG1 THR A 53 5.327 -1.307 3.449 1.00 0.58 O ATOM 350 CG2 THR A 53 6.502 0.654 4.216 1.00 0.58 C ATOM 351 H THR A 53 5.698 0.564 1.360 1.00 0.23 H ATOM 352 HA THR A 53 8.320 -0.253 2.318 1.00 0.50 H ATOM 353 HB THR A 53 7.245 -1.335 4.177 1.00 0.67 H ATOM 354 HG1 THR A 53 4.874 -0.962 2.667 1.00 0.65 H ATOM 355 HG21 THR A 53 5.972 0.555 5.152 1.00 1.22 H ATOM 356 HG22 THR A 53 5.961 1.323 3.563 1.00 1.10 H ATOM 357 HG23 THR A 53 7.488 1.051 4.401 1.00 1.20 H ATOM 358 N HIS A 54 6.462 -2.123 0.478 1.00 0.25 N ATOM 359 CA HIS A 54 6.549 -3.277 -0.418 1.00 0.32 C ATOM 360 C HIS A 54 7.873 -3.226 -1.174 1.00 0.38 C ATOM 361 O HIS A 54 8.477 -4.255 -1.470 1.00 0.55 O ATOM 362 CB HIS A 54 5.393 -3.308 -1.431 1.00 0.41 C ATOM 363 CG HIS A 54 4.097 -3.829 -0.898 1.00 0.52 C ATOM 364 ND1 HIS A 54 3.612 -5.096 -1.161 1.00 0.87 N ATOM 365 CD2 HIS A 54 3.157 -3.221 -0.132 1.00 1.00 C ATOM 366 CE1 HIS A 54 2.413 -5.213 -0.564 1.00 0.81 C ATOM 367 NE2 HIS A 54 2.105 -4.108 0.071 1.00 0.87 N ATOM 368 H HIS A 54 5.741 -1.467 0.354 1.00 0.23 H ATOM 369 HA HIS A 54 6.521 -4.174 0.186 1.00 0.41 H ATOM 370 HB2 HIS A 54 5.214 -2.305 -1.786 1.00 0.44 H ATOM 371 HB3 HIS A 54 5.679 -3.930 -2.267 1.00 0.45 H ATOM 372 HD1 HIS A 54 4.077 -5.802 -1.672 1.00 1.38 H ATOM 373 HD2 HIS A 54 3.203 -2.213 0.251 1.00 1.61 H ATOM 374 HE1 HIS A 54 1.790 -6.096 -0.596 1.00 1.16 H ATOM 375 N SER A 55 8.310 -2.010 -1.475 1.00 0.41 N ATOM 376 CA SER A 55 9.600 -1.783 -2.106 1.00 0.54 C ATOM 377 C SER A 55 10.507 -0.993 -1.157 1.00 0.60 C ATOM 378 O SER A 55 10.668 0.219 -1.307 1.00 0.69 O ATOM 379 CB SER A 55 9.405 -1.040 -3.432 1.00 0.68 C ATOM 380 OG SER A 55 8.482 0.032 -3.288 1.00 1.40 O ATOM 381 H SER A 55 7.753 -1.236 -1.253 1.00 0.46 H ATOM 382 HA SER A 55 10.051 -2.747 -2.301 1.00 0.58 H ATOM 383 HB2 SER A 55 10.354 -0.639 -3.761 1.00 1.41 H ATOM 384 HB3 SER A 55 9.026 -1.725 -4.175 1.00 1.09 H ATOM 385 HG SER A 55 7.603 -0.324 -3.111 1.00 1.89 H ATOM 386 N PRO A 56 11.114 -1.692 -0.173 1.00 0.63 N ATOM 387 CA PRO A 56 11.854 -1.080 0.941 1.00 0.77 C ATOM 388 C PRO A 56 12.809 0.032 0.514 1.00 0.88 C ATOM 389 O PRO A 56 13.584 -0.117 -0.435 1.00 1.01 O ATOM 390 CB PRO A 56 12.650 -2.251 1.544 1.00 0.91 C ATOM 391 CG PRO A 56 12.443 -3.408 0.624 1.00 0.90 C ATOM 392 CD PRO A 56 11.145 -3.154 -0.079 1.00 0.64 C ATOM 393 HA PRO A 56 11.179 -0.692 1.688 1.00 0.82 H ATOM 394 HB2 PRO A 56 13.696 -1.981 1.604 1.00 1.07 H ATOM 395 HB3 PRO A 56 12.272 -2.467 2.537 1.00 1.12 H ATOM 396 HG2 PRO A 56 13.252 -3.460 -0.091 1.00 1.17 H ATOM 397 HG3 PRO A 56 12.387 -4.324 1.193 1.00 1.18 H ATOM 398 HD2 PRO A 56 11.149 -3.606 -1.059 1.00 0.77 H ATOM 399 HD3 PRO A 56 10.316 -3.522 0.508 1.00 0.63 H ATOM 400 N LEU A 57 12.731 1.152 1.222 1.00 0.96 N ATOM 401 CA LEU A 57 13.624 2.275 0.978 1.00 1.15 C ATOM 402 C LEU A 57 14.994 1.963 1.555 1.00 1.21 C ATOM 403 O LEU A 57 16.022 2.259 0.948 1.00 1.38 O ATOM 404 CB LEU A 57 13.077 3.563 1.607 1.00 1.38 C ATOM 405 CG LEU A 57 11.771 4.093 1.022 1.00 1.61 C ATOM 406 CD1 LEU A 57 10.594 3.341 1.601 1.00 2.15 C ATOM 407 CD2 LEU A 57 11.642 5.581 1.291 1.00 2.03 C ATOM 408 H LEU A 57 12.058 1.220 1.933 1.00 0.99 H ATOM 409 HA LEU A 57 13.712 2.408 -0.086 1.00 1.29 H ATOM 410 HB2 LEU A 57 12.919 3.381 2.663 1.00 1.46 H ATOM 411 HB3 LEU A 57 13.821 4.333 1.501 1.00 1.54 H ATOM 412 HG LEU A 57 11.772 3.944 -0.048 1.00 2.11 H ATOM 413 HD11 LEU A 57 9.677 3.741 1.200 1.00 2.53 H ATOM 414 HD12 LEU A 57 10.601 3.448 2.676 1.00 2.69 H ATOM 415 HD13 LEU A 57 10.677 2.298 1.341 1.00 2.46 H ATOM 416 HD21 LEU A 57 11.644 5.756 2.357 1.00 2.36 H ATOM 417 HD22 LEU A 57 10.718 5.946 0.866 1.00 2.35 H ATOM 418 HD23 LEU A 57 12.476 6.099 0.842 1.00 2.61 H ATOM 419 N LYS A 58 14.993 1.374 2.740 1.00 1.34 N ATOM 420 CA LYS A 58 16.212 0.856 3.336 1.00 1.67 C ATOM 421 C LYS A 58 16.263 -0.659 3.172 1.00 1.98 C ATOM 422 O LYS A 58 16.760 -1.125 2.130 1.00 2.17 O ATOM 423 CB LYS A 58 16.326 1.269 4.812 1.00 2.01 C ATOM 424 CG LYS A 58 15.043 1.108 5.613 1.00 2.30 C ATOM 425 CD LYS A 58 15.256 1.436 7.083 1.00 2.79 C ATOM 426 CE LYS A 58 15.845 2.829 7.271 1.00 3.12 C ATOM 427 NZ LYS A 58 15.911 3.221 8.704 1.00 3.70 N ATOM 428 H LYS A 58 14.145 1.272 3.219 1.00 1.38 H ATOM 429 HA LYS A 58 17.042 1.283 2.791 1.00 1.66 H ATOM 430 HB2 LYS A 58 17.091 0.669 5.280 1.00 2.29 H ATOM 431 HB3 LYS A 58 16.622 2.307 4.857 1.00 2.52 H ATOM 432 HG2 LYS A 58 14.294 1.774 5.211 1.00 2.74 H ATOM 433 HG3 LYS A 58 14.704 0.087 5.528 1.00 2.58 H ATOM 434 HD2 LYS A 58 14.307 1.387 7.594 1.00 3.19 H ATOM 435 HD3 LYS A 58 15.933 0.709 7.506 1.00 3.21 H ATOM 436 HE2 LYS A 58 16.843 2.841 6.859 1.00 3.43 H ATOM 437 HE3 LYS A 58 15.228 3.540 6.740 1.00 3.35 H ATOM 438 HZ1 LYS A 58 14.948 3.375 9.077 1.00 3.97 H ATOM 439 HZ2 LYS A 58 16.458 4.103 8.813 1.00 4.02 H ATOM 440 HZ3 LYS A 58 16.370 2.470 9.264 1.00 4.10 H TER 441 LYS A 58 HETATM 442 ZN ZN A 201 0.207 -3.500 0.337 1.00 0.92 ZN