ATOM 35 N LYS A 3 0.472 6.041 10.398 1.00 0.00 N ATOM 36 CA LYS A 3 1.292 5.769 9.222 1.00 0.00 C ATOM 37 C LYS A 3 1.183 4.315 8.793 1.00 0.00 C ATOM 38 O LYS A 3 1.941 3.860 7.936 1.00 0.00 O ATOM 39 CB LYS A 3 2.754 6.130 9.494 1.00 0.00 C ATOM 40 CG LYS A 3 3.378 5.332 10.629 1.00 0.00 C ATOM 41 CD LYS A 3 4.248 4.199 10.105 1.00 0.00 C ATOM 42 CE LYS A 3 3.646 2.839 10.422 1.00 0.00 C ATOM 43 NZ LYS A 3 4.066 1.802 9.439 1.00 0.00 N ATOM 44 H LYS A 3 0.831 5.845 11.288 1.00 0.00 H ATOM 45 HA LYS A 3 0.923 6.383 8.404 1.00 0.00 H ATOM 46 HB2 LYS A 3 3.329 5.952 8.598 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.812 7.179 9.747 1.00 0.00 H ATOM 48 HG2 LYS A 3 3.988 5.992 11.227 1.00 0.00 H ATOM 49 HG3 LYS A 3 2.589 4.917 11.239 1.00 0.00 H ATOM 50 HD2 LYS A 3 4.344 4.296 9.034 1.00 0.00 H ATOM 51 HD3 LYS A 3 5.223 4.266 10.563 1.00 0.00 H ATOM 52 HE2 LYS A 3 3.968 2.538 11.408 1.00 0.00 H ATOM 53 HE3 LYS A 3 2.569 2.923 10.406 1.00 0.00 H ATOM 54 HZ1 LYS A 3 4.209 0.891 9.919 1.00 0.00 H ATOM 55 HZ2 LYS A 3 4.956 2.083 8.981 1.00 0.00 H ATOM 56 HZ3 LYS A 3 3.335 1.686 8.708 1.00 0.00 H ATOM 57 N VAL A 4 0.204 3.592 9.341 1.00 0.00 N ATOM 58 CA VAL A 4 -0.011 2.208 8.936 1.00 0.00 C ATOM 59 C VAL A 4 -0.231 2.173 7.430 1.00 0.00 C ATOM 60 O VAL A 4 -0.078 1.140 6.777 1.00 0.00 O ATOM 61 CB VAL A 4 -1.221 1.577 9.652 1.00 0.00 C ATOM 62 CG1 VAL A 4 -1.348 0.105 9.291 1.00 0.00 C ATOM 63 CG2 VAL A 4 -1.103 1.757 11.158 1.00 0.00 C ATOM 64 H VAL A 4 -0.404 4.006 9.988 1.00 0.00 H ATOM 65 HA VAL A 4 0.875 1.643 9.174 1.00 0.00 H ATOM 66 HB VAL A 4 -2.115 2.084 9.319 1.00 0.00 H ATOM 67 HG11 VAL A 4 -1.720 -0.443 10.144 1.00 0.00 H ATOM 68 HG12 VAL A 4 -0.380 -0.281 9.009 1.00 0.00 H ATOM 69 HG13 VAL A 4 -2.034 -0.005 8.464 1.00 0.00 H ATOM 70 HG21 VAL A 4 -0.728 0.846 11.601 1.00 0.00 H ATOM 71 HG22 VAL A 4 -2.075 1.983 11.570 1.00 0.00 H ATOM 72 HG23 VAL A 4 -0.423 2.568 11.372 1.00 0.00 H ATOM 73 N SER A 5 -0.564 3.348 6.897 1.00 0.00 N ATOM 74 CA SER A 5 -0.787 3.553 5.479 1.00 0.00 C ATOM 75 C SER A 5 0.247 2.810 4.649 1.00 0.00 C ATOM 76 O SER A 5 -0.035 2.349 3.545 1.00 0.00 O ATOM 77 CB SER A 5 -0.709 5.050 5.185 1.00 0.00 C ATOM 78 OG SER A 5 -1.264 5.359 3.919 1.00 0.00 O ATOM 79 H SER A 5 -0.647 4.119 7.489 1.00 0.00 H ATOM 80 HA SER A 5 -1.760 3.190 5.234 1.00 0.00 H ATOM 81 HB2 SER A 5 -1.249 5.592 5.949 1.00 0.00 H ATOM 82 HB3 SER A 5 0.327 5.357 5.201 1.00 0.00 H ATOM 83 HG SER A 5 -1.543 6.277 3.906 1.00 0.00 H ATOM 84 N LYS A 6 1.441 2.698 5.202 1.00 0.00 N ATOM 85 CA LYS A 6 2.534 2.007 4.534 1.00 0.00 C ATOM 86 C LYS A 6 2.156 0.557 4.278 1.00 0.00 C ATOM 87 O LYS A 6 2.289 0.058 3.160 1.00 0.00 O ATOM 88 CB LYS A 6 3.810 2.080 5.375 1.00 0.00 C ATOM 89 CG LYS A 6 5.030 1.491 4.682 1.00 0.00 C ATOM 90 CD LYS A 6 6.099 2.544 4.429 1.00 0.00 C ATOM 91 CE LYS A 6 6.172 2.924 2.959 1.00 0.00 C ATOM 92 NZ LYS A 6 4.824 3.197 2.387 1.00 0.00 N ATOM 93 H LYS A 6 1.585 3.088 6.084 1.00 0.00 H ATOM 94 HA LYS A 6 2.704 2.493 3.585 1.00 0.00 H ATOM 95 HB2 LYS A 6 4.016 3.115 5.606 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.651 1.540 6.296 1.00 0.00 H ATOM 97 HG2 LYS A 6 5.446 0.715 5.307 1.00 0.00 H ATOM 98 HG3 LYS A 6 4.724 1.066 3.737 1.00 0.00 H ATOM 99 HD2 LYS A 6 5.866 3.426 5.006 1.00 0.00 H ATOM 100 HD3 LYS A 6 7.056 2.152 4.738 1.00 0.00 H ATOM 101 HE2 LYS A 6 6.781 3.809 2.859 1.00 0.00 H ATOM 102 HE3 LYS A 6 6.627 2.111 2.413 1.00 0.00 H ATOM 103 HZ1 LYS A 6 4.355 2.304 2.135 1.00 0.00 H ATOM 104 HZ2 LYS A 6 4.910 3.783 1.533 1.00 0.00 H ATOM 105 HZ3 LYS A 6 4.237 3.701 3.082 1.00 0.00 H ATOM 106 N ARG A 7 1.660 -0.113 5.314 1.00 0.00 N ATOM 107 CA ARG A 7 1.241 -1.500 5.180 1.00 0.00 C ATOM 108 C ARG A 7 0.103 -1.589 4.174 1.00 0.00 C ATOM 109 O ARG A 7 0.060 -2.497 3.343 1.00 0.00 O ATOM 110 CB ARG A 7 0.797 -2.065 6.530 1.00 0.00 C ATOM 111 CG ARG A 7 1.776 -3.066 7.122 1.00 0.00 C ATOM 112 CD ARG A 7 1.053 -4.192 7.843 1.00 0.00 C ATOM 113 NE ARG A 7 1.952 -5.293 8.180 1.00 0.00 N ATOM 114 CZ ARG A 7 1.545 -6.452 8.694 1.00 0.00 C ATOM 115 NH1 ARG A 7 0.256 -6.665 8.930 1.00 0.00 N ATOM 116 NH2 ARG A 7 2.429 -7.400 8.971 1.00 0.00 N ATOM 117 H ARG A 7 1.559 0.340 6.180 1.00 0.00 H ATOM 118 HA ARG A 7 2.080 -2.069 4.810 1.00 0.00 H ATOM 119 HB2 ARG A 7 0.682 -1.249 7.228 1.00 0.00 H ATOM 120 HB3 ARG A 7 -0.155 -2.557 6.404 1.00 0.00 H ATOM 121 HG2 ARG A 7 2.372 -3.486 6.326 1.00 0.00 H ATOM 122 HG3 ARG A 7 2.418 -2.554 7.825 1.00 0.00 H ATOM 123 HD2 ARG A 7 0.621 -3.801 8.752 1.00 0.00 H ATOM 124 HD3 ARG A 7 0.266 -4.565 7.203 1.00 0.00 H ATOM 125 HE ARG A 7 2.909 -5.162 8.016 1.00 0.00 H ATOM 126 HH11 ARG A 7 -0.416 -5.954 8.722 1.00 0.00 H ATOM 127 HH12 ARG A 7 -0.043 -7.538 9.315 1.00 0.00 H ATOM 128 HH21 ARG A 7 3.401 -7.245 8.795 1.00 0.00 H ATOM 129 HH22 ARG A 7 2.124 -8.271 9.357 1.00 0.00 H ATOM 130 N LEU A 8 -0.805 -0.621 4.243 1.00 0.00 N ATOM 131 CA LEU A 8 -1.930 -0.571 3.325 1.00 0.00 C ATOM 132 C LEU A 8 -1.422 -0.335 1.912 1.00 0.00 C ATOM 133 O LEU A 8 -1.874 -0.975 0.962 1.00 0.00 O ATOM 134 CB LEU A 8 -2.905 0.538 3.727 1.00 0.00 C ATOM 135 CG LEU A 8 -3.794 0.215 4.929 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.964 1.440 5.815 1.00 0.00 C ATOM 137 CD2 LEU A 8 -5.148 -0.302 4.466 1.00 0.00 C ATOM 138 H LEU A 8 -0.704 0.083 4.917 1.00 0.00 H ATOM 139 HA LEU A 8 -2.437 -1.524 3.362 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.331 1.425 3.956 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.543 0.751 2.883 1.00 0.00 H ATOM 142 HG LEU A 8 -3.324 -0.560 5.519 1.00 0.00 H ATOM 143 HD11 LEU A 8 -2.994 1.793 6.131 1.00 0.00 H ATOM 144 HD12 LEU A 8 -4.553 1.178 6.682 1.00 0.00 H ATOM 145 HD13 LEU A 8 -4.467 2.218 5.260 1.00 0.00 H ATOM 146 HD21 LEU A 8 -5.864 0.508 4.472 1.00 0.00 H ATOM 147 HD22 LEU A 8 -5.483 -1.083 5.132 1.00 0.00 H ATOM 148 HD23 LEU A 8 -5.060 -0.696 3.464 1.00 0.00 H ATOM 149 N GLU A 9 -0.460 0.576 1.783 1.00 0.00 N ATOM 150 CA GLU A 9 0.125 0.876 0.486 1.00 0.00 C ATOM 151 C GLU A 9 0.819 -0.361 -0.074 1.00 0.00 C ATOM 152 O GLU A 9 0.935 -0.523 -1.289 1.00 0.00 O ATOM 153 CB GLU A 9 1.118 2.035 0.599 1.00 0.00 C ATOM 154 CG GLU A 9 0.913 3.116 -0.450 1.00 0.00 C ATOM 155 CD GLU A 9 0.095 4.283 0.068 1.00 0.00 C ATOM 156 OE1 GLU A 9 0.135 4.540 1.289 1.00 0.00 O ATOM 157 OE2 GLU A 9 -0.584 4.940 -0.748 1.00 0.00 O ATOM 158 H GLU A 9 -0.127 1.048 2.581 1.00 0.00 H ATOM 159 HA GLU A 9 -0.675 1.158 -0.182 1.00 0.00 H ATOM 160 HB2 GLU A 9 1.016 2.487 1.575 1.00 0.00 H ATOM 161 HB3 GLU A 9 2.121 1.649 0.495 1.00 0.00 H ATOM 162 HG2 GLU A 9 1.878 3.484 -0.763 1.00 0.00 H ATOM 163 HG3 GLU A 9 0.401 2.684 -1.297 1.00 0.00 H ATOM 164 N LYS A 10 1.270 -1.240 0.821 1.00 0.00 N ATOM 165 CA LYS A 10 1.939 -2.466 0.410 1.00 0.00 C ATOM 166 C LYS A 10 0.940 -3.421 -0.236 1.00 0.00 C ATOM 167 O LYS A 10 1.235 -4.055 -1.249 1.00 0.00 O ATOM 168 CB LYS A 10 2.611 -3.136 1.611 1.00 0.00 C ATOM 169 CG LYS A 10 4.129 -3.159 1.524 1.00 0.00 C ATOM 170 CD LYS A 10 4.652 -4.555 1.226 1.00 0.00 C ATOM 171 CE LYS A 10 5.118 -5.258 2.491 1.00 0.00 C ATOM 172 NZ LYS A 10 6.397 -5.991 2.280 1.00 0.00 N ATOM 173 H LYS A 10 1.142 -1.063 1.780 1.00 0.00 H ATOM 174 HA LYS A 10 2.693 -2.206 -0.318 1.00 0.00 H ATOM 175 HB2 LYS A 10 2.332 -2.602 2.508 1.00 0.00 H ATOM 176 HB3 LYS A 10 2.260 -4.155 1.687 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.444 -2.492 0.736 1.00 0.00 H ATOM 178 HG3 LYS A 10 4.538 -2.824 2.466 1.00 0.00 H ATOM 179 HD2 LYS A 10 3.862 -5.136 0.775 1.00 0.00 H ATOM 180 HD3 LYS A 10 5.482 -4.479 0.540 1.00 0.00 H ATOM 181 HE2 LYS A 10 5.261 -4.520 3.267 1.00 0.00 H ATOM 182 HE3 LYS A 10 4.357 -5.960 2.799 1.00 0.00 H ATOM 183 HZ1 LYS A 10 6.511 -6.229 1.274 1.00 0.00 H ATOM 184 HZ2 LYS A 10 6.401 -6.870 2.835 1.00 0.00 H ATOM 185 HZ3 LYS A 10 7.201 -5.402 2.579 1.00 0.00 H ATOM 186 N LEU A 11 -0.247 -3.511 0.358 1.00 0.00 N ATOM 187 CA LEU A 11 -1.296 -4.381 -0.159 1.00 0.00 C ATOM 188 C LEU A 11 -1.851 -3.838 -1.472 1.00 0.00 C ATOM 189 O LEU A 11 -2.226 -4.602 -2.362 1.00 0.00 O ATOM 190 CB LEU A 11 -2.423 -4.520 0.866 1.00 0.00 C ATOM 191 CG LEU A 11 -3.369 -5.700 0.633 1.00 0.00 C ATOM 192 CD1 LEU A 11 -2.901 -6.921 1.409 1.00 0.00 C ATOM 193 CD2 LEU A 11 -4.791 -5.329 1.027 1.00 0.00 C ATOM 194 H LEU A 11 -0.423 -2.976 1.160 1.00 0.00 H ATOM 195 HA LEU A 11 -0.862 -5.354 -0.339 1.00 0.00 H ATOM 196 HB2 LEU A 11 -1.979 -4.629 1.845 1.00 0.00 H ATOM 197 HB3 LEU A 11 -3.006 -3.612 0.853 1.00 0.00 H ATOM 198 HG LEU A 11 -3.367 -5.952 -0.418 1.00 0.00 H ATOM 199 HD11 LEU A 11 -3.082 -7.811 0.825 1.00 0.00 H ATOM 200 HD12 LEU A 11 -3.443 -6.985 2.341 1.00 0.00 H ATOM 201 HD13 LEU A 11 -1.844 -6.834 1.614 1.00 0.00 H ATOM 202 HD21 LEU A 11 -4.911 -4.257 0.973 1.00 0.00 H ATOM 203 HD22 LEU A 11 -4.983 -5.662 2.036 1.00 0.00 H ATOM 204 HD23 LEU A 11 -5.487 -5.804 0.351 1.00 0.00 H