ATOM 1 N GLY A 1 -15.056 -5.561 9.180 1.00 0.00 N ATOM 2 CA GLY A 1 -15.155 -6.527 8.050 1.00 0.00 C ATOM 3 C GLY A 1 -15.648 -5.876 6.772 1.00 0.00 C ATOM 4 O GLY A 1 -15.031 -6.019 5.717 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.299 -4.872 8.995 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.844 -6.065 10.063 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.955 -5.050 9.292 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.180 -6.954 7.870 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.837 -7.317 8.324 1.00 0.00 H ATOM 10 N SER A 2 -16.762 -5.159 6.867 1.00 0.00 N ATOM 11 CA SER A 2 -17.339 -4.483 5.710 1.00 0.00 C ATOM 12 C SER A 2 -16.653 -3.142 5.449 1.00 0.00 C ATOM 13 O SER A 2 -16.924 -2.485 4.444 1.00 0.00 O ATOM 14 CB SER A 2 -18.839 -4.268 5.917 1.00 0.00 C ATOM 15 OG SER A 2 -19.590 -5.326 5.348 1.00 0.00 O ATOM 16 H SER A 2 -17.209 -5.082 7.737 1.00 0.00 H ATOM 17 HA SER A 2 -17.193 -5.120 4.851 1.00 0.00 H ATOM 18 HB2 SER A 2 -19.051 -4.223 6.975 1.00 0.00 H ATOM 19 HB3 SER A 2 -19.135 -3.340 5.451 1.00 0.00 H ATOM 20 HG SER A 2 -20.425 -5.413 5.813 1.00 0.00 H ATOM 21 N ARG A 3 -15.766 -2.738 6.355 1.00 0.00 N ATOM 22 CA ARG A 3 -15.051 -1.474 6.212 1.00 0.00 C ATOM 23 C ARG A 3 -13.547 -1.705 6.093 1.00 0.00 C ATOM 24 O ARG A 3 -12.866 -1.035 5.317 1.00 0.00 O ATOM 25 CB ARG A 3 -15.349 -0.555 7.398 1.00 0.00 C ATOM 26 CG ARG A 3 -15.008 -1.168 8.748 1.00 0.00 C ATOM 27 CD ARG A 3 -13.702 -0.618 9.295 1.00 0.00 C ATOM 28 NE ARG A 3 -13.887 0.669 9.964 1.00 0.00 N ATOM 29 CZ ARG A 3 -14.583 0.826 11.087 1.00 0.00 C ATOM 30 NH1 ARG A 3 -15.152 -0.218 11.676 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -14.710 2.031 11.625 1.00 0.00 N ATOM 32 H ARG A 3 -15.588 -3.299 7.137 1.00 0.00 H ATOM 33 HA ARG A 3 -15.400 -0.999 5.306 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.779 0.355 7.286 1.00 0.00 H ATOM 35 HB3 ARG A 3 -16.402 -0.313 7.395 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.801 -0.942 9.445 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.919 -2.238 8.635 1.00 0.00 H ATOM 38 HD2 ARG A 3 -13.295 -1.325 10.003 1.00 0.00 H ATOM 39 HD3 ARG A 3 -13.009 -0.491 8.476 1.00 0.00 H ATOM 40 HE ARG A 3 -13.473 1.456 9.553 1.00 0.00 H ATOM 41 HH11 ARG A 3 -15.060 -1.131 11.278 1.00 0.00 H ATOM 42 HH12 ARG A 3 -15.674 -0.094 12.519 1.00 0.00 H ATOM 43 HH21 ARG A 3 -14.282 2.823 11.187 1.00 0.00 H ATOM 44 HH22 ARG A 3 -15.233 2.151 12.468 1.00 0.00 H ATOM 45 N VAL A 4 -13.035 -2.659 6.864 1.00 0.00 N ATOM 46 CA VAL A 4 -11.613 -2.980 6.841 1.00 0.00 C ATOM 47 C VAL A 4 -11.234 -3.698 5.551 1.00 0.00 C ATOM 48 O VAL A 4 -10.221 -3.381 4.928 1.00 0.00 O ATOM 49 CB VAL A 4 -11.216 -3.861 8.041 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.711 -4.073 8.078 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.707 -3.243 9.342 1.00 0.00 C ATOM 52 H VAL A 4 -13.628 -3.161 7.460 1.00 0.00 H ATOM 53 HA VAL A 4 -11.058 -2.052 6.902 1.00 0.00 H ATOM 54 HB VAL A 4 -11.690 -4.826 7.926 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.212 -3.171 7.753 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.445 -4.888 7.421 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.405 -4.309 9.087 1.00 0.00 H ATOM 58 HG21 VAL A 4 -11.525 -2.179 9.326 1.00 0.00 H ATOM 59 HG22 VAL A 4 -11.181 -3.687 10.173 1.00 0.00 H ATOM 60 HG23 VAL A 4 -12.767 -3.424 9.449 1.00 0.00 H ATOM 61 N LYS A 5 -12.054 -4.668 5.151 1.00 0.00 N ATOM 62 CA LYS A 5 -11.799 -5.425 3.930 1.00 0.00 C ATOM 63 C LYS A 5 -11.719 -4.491 2.729 1.00 0.00 C ATOM 64 O LYS A 5 -10.830 -4.620 1.893 1.00 0.00 O ATOM 65 CB LYS A 5 -12.890 -6.476 3.709 1.00 0.00 C ATOM 66 CG LYS A 5 -12.832 -7.140 2.339 1.00 0.00 C ATOM 67 CD LYS A 5 -11.437 -7.656 2.026 1.00 0.00 C ATOM 68 CE LYS A 5 -11.469 -9.094 1.531 1.00 0.00 C ATOM 69 NZ LYS A 5 -12.380 -9.260 0.365 1.00 0.00 N1+ ATOM 70 H LYS A 5 -12.849 -4.875 5.687 1.00 0.00 H ATOM 71 HA LYS A 5 -10.849 -5.923 4.045 1.00 0.00 H ATOM 72 HB2 LYS A 5 -12.788 -7.244 4.461 1.00 0.00 H ATOM 73 HB3 LYS A 5 -13.854 -6.005 3.816 1.00 0.00 H ATOM 74 HG2 LYS A 5 -13.525 -7.968 2.322 1.00 0.00 H ATOM 75 HG3 LYS A 5 -13.113 -6.416 1.589 1.00 0.00 H ATOM 76 HD2 LYS A 5 -10.998 -7.032 1.261 1.00 0.00 H ATOM 77 HD3 LYS A 5 -10.834 -7.605 2.921 1.00 0.00 H ATOM 78 HE2 LYS A 5 -10.470 -9.383 1.240 1.00 0.00 H ATOM 79 HE3 LYS A 5 -11.807 -9.729 2.336 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -13.357 -9.031 0.639 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -12.348 -10.240 0.023 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -12.090 -8.626 -0.408 1.00 0.00 H ATOM 83 N ALA A 6 -12.647 -3.543 2.658 1.00 0.00 N ATOM 84 CA ALA A 6 -12.670 -2.580 1.565 1.00 0.00 C ATOM 85 C ALA A 6 -11.344 -1.836 1.494 1.00 0.00 C ATOM 86 O ALA A 6 -10.853 -1.508 0.415 1.00 0.00 O ATOM 87 CB ALA A 6 -13.823 -1.606 1.743 1.00 0.00 C ATOM 88 H ALA A 6 -13.327 -3.485 3.361 1.00 0.00 H ATOM 89 HA ALA A 6 -12.820 -3.122 0.642 1.00 0.00 H ATOM 90 HB1 ALA A 6 -14.139 -1.243 0.776 1.00 0.00 H ATOM 91 HB2 ALA A 6 -13.502 -0.776 2.353 1.00 0.00 H ATOM 92 HB3 ALA A 6 -14.648 -2.110 2.225 1.00 0.00 H ATOM 93 N LEU A 7 -10.768 -1.584 2.664 1.00 0.00 N ATOM 94 CA LEU A 7 -9.492 -0.890 2.770 1.00 0.00 C ATOM 95 C LEU A 7 -8.404 -1.647 2.013 1.00 0.00 C ATOM 96 O LEU A 7 -7.549 -1.046 1.362 1.00 0.00 O ATOM 97 CB LEU A 7 -9.107 -0.768 4.245 1.00 0.00 C ATOM 98 CG LEU A 7 -8.346 0.500 4.622 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.983 0.526 3.948 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.152 1.737 4.257 1.00 0.00 C ATOM 101 H LEU A 7 -11.214 -1.882 3.485 1.00 0.00 H ATOM 102 HA LEU A 7 -9.602 0.095 2.347 1.00 0.00 H ATOM 103 HB2 LEU A 7 -10.012 -0.805 4.833 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.495 -1.618 4.507 1.00 0.00 H ATOM 105 HG LEU A 7 -8.191 0.504 5.690 1.00 0.00 H ATOM 106 HD11 LEU A 7 -6.367 1.282 4.412 1.00 0.00 H ATOM 107 HD12 LEU A 7 -7.105 0.757 2.900 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.511 -0.439 4.051 1.00 0.00 H ATOM 109 HD21 LEU A 7 -8.751 2.175 3.355 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.093 2.456 5.062 1.00 0.00 H ATOM 111 HD23 LEU A 7 -10.185 1.462 4.097 1.00 0.00 H ATOM 112 N GLU A 8 -8.446 -2.968 2.111 1.00 0.00 N ATOM 113 CA GLU A 8 -7.471 -3.825 1.445 1.00 0.00 C ATOM 114 C GLU A 8 -7.614 -3.760 -0.078 1.00 0.00 C ATOM 115 O GLU A 8 -6.636 -3.913 -0.809 1.00 0.00 O ATOM 116 CB GLU A 8 -7.621 -5.274 1.938 1.00 0.00 C ATOM 117 CG GLU A 8 -8.559 -6.133 1.098 1.00 0.00 C ATOM 118 CD GLU A 8 -7.836 -6.868 -0.013 1.00 0.00 C ATOM 119 OE1 GLU A 8 -7.297 -7.963 0.252 1.00 0.00 O1- ATOM 120 OE2 GLU A 8 -7.810 -6.349 -1.149 1.00 0.00 O ATOM 121 H GLU A 8 -9.152 -3.380 2.651 1.00 0.00 H ATOM 122 HA GLU A 8 -6.488 -3.470 1.712 1.00 0.00 H ATOM 123 HB2 GLU A 8 -6.648 -5.742 1.939 1.00 0.00 H ATOM 124 HB3 GLU A 8 -8.000 -5.256 2.950 1.00 0.00 H ATOM 125 HG2 GLU A 8 -9.031 -6.861 1.741 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.315 -5.499 0.659 1.00 0.00 H ATOM 127 N GLU A 9 -8.840 -3.554 -0.546 1.00 0.00 N ATOM 128 CA GLU A 9 -9.122 -3.492 -1.977 1.00 0.00 C ATOM 129 C GLU A 9 -8.489 -2.269 -2.639 1.00 0.00 C ATOM 130 O GLU A 9 -8.042 -2.340 -3.781 1.00 0.00 O ATOM 131 CB GLU A 9 -10.634 -3.479 -2.214 1.00 0.00 C ATOM 132 CG GLU A 9 -11.267 -4.861 -2.173 1.00 0.00 C ATOM 133 CD GLU A 9 -12.191 -5.115 -3.348 1.00 0.00 C ATOM 134 OE1 GLU A 9 -13.176 -4.363 -3.503 1.00 0.00 O ATOM 135 OE2 GLU A 9 -11.929 -6.068 -4.114 1.00 0.00 O1- ATOM 136 H GLU A 9 -9.579 -3.455 0.088 1.00 0.00 H ATOM 137 HA GLU A 9 -8.709 -4.379 -2.431 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.101 -2.870 -1.456 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.830 -3.045 -3.184 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.483 -5.603 -2.185 1.00 0.00 H ATOM 141 HG3 GLU A 9 -11.836 -4.954 -1.260 1.00 0.00 H ATOM 142 N LYS A 10 -8.470 -1.146 -1.929 1.00 0.00 N ATOM 143 CA LYS A 10 -7.908 0.090 -2.470 1.00 0.00 C ATOM 144 C LYS A 10 -6.383 0.029 -2.558 1.00 0.00 C ATOM 145 O LYS A 10 -5.782 0.588 -3.475 1.00 0.00 O ATOM 146 CB LYS A 10 -8.336 1.286 -1.616 1.00 0.00 C ATOM 147 CG LYS A 10 -7.889 1.197 -0.166 1.00 0.00 C ATOM 148 CD LYS A 10 -7.737 2.577 0.454 1.00 0.00 C ATOM 149 CE LYS A 10 -9.045 3.064 1.055 1.00 0.00 C ATOM 150 NZ LYS A 10 -9.925 3.697 0.034 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.854 -1.142 -1.028 1.00 0.00 H ATOM 152 HA LYS A 10 -8.302 0.219 -3.467 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.919 2.186 -2.042 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.414 1.357 -1.632 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.626 0.642 0.394 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.939 0.686 -0.121 1.00 0.00 H ATOM 157 HD2 LYS A 10 -6.990 2.531 1.233 1.00 0.00 H ATOM 158 HD3 LYS A 10 -7.421 3.272 -0.310 1.00 0.00 H ATOM 159 HE2 LYS A 10 -9.563 2.222 1.490 1.00 0.00 H ATOM 160 HE3 LYS A 10 -8.825 3.787 1.827 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -10.690 4.226 0.499 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -10.346 2.968 -0.576 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -9.374 4.352 -0.557 1.00 0.00 H ATOM 164 N VAL A 11 -5.762 -0.643 -1.595 1.00 0.00 N ATOM 165 CA VAL A 11 -4.306 -0.768 -1.559 1.00 0.00 C ATOM 166 C VAL A 11 -3.778 -1.584 -2.740 1.00 0.00 C ATOM 167 O VAL A 11 -2.724 -1.279 -3.298 1.00 0.00 O ATOM 168 CB VAL A 11 -3.845 -1.431 -0.245 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.328 -1.506 -0.177 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.402 -0.679 0.954 1.00 0.00 C ATOM 171 H VAL A 11 -6.293 -1.062 -0.887 1.00 0.00 H ATOM 172 HA VAL A 11 -3.886 0.225 -1.603 1.00 0.00 H ATOM 173 HB VAL A 11 -4.234 -2.439 -0.220 1.00 0.00 H ATOM 174 HG11 VAL A 11 -1.923 -0.511 -0.075 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.948 -1.959 -1.081 1.00 0.00 H ATOM 176 HG13 VAL A 11 -2.036 -2.103 0.675 1.00 0.00 H ATOM 177 HG21 VAL A 11 -3.676 -0.688 1.753 1.00 0.00 H ATOM 178 HG22 VAL A 11 -5.311 -1.157 1.288 1.00 0.00 H ATOM 179 HG23 VAL A 11 -4.614 0.342 0.672 1.00 0.00 H ATOM 180 N LYS A 12 -4.517 -2.623 -3.106 1.00 0.00 N ATOM 181 CA LYS A 12 -4.136 -3.497 -4.210 1.00 0.00 C ATOM 182 C LYS A 12 -4.253 -2.783 -5.545 1.00 0.00 C ATOM 183 O LYS A 12 -3.431 -2.979 -6.439 1.00 0.00 O ATOM 184 CB LYS A 12 -5.000 -4.755 -4.217 1.00 0.00 C ATOM 185 CG LYS A 12 -4.301 -5.963 -4.816 1.00 0.00 C ATOM 186 CD LYS A 12 -4.824 -7.253 -4.211 1.00 0.00 C ATOM 187 CE LYS A 12 -3.925 -8.433 -4.544 1.00 0.00 C ATOM 188 NZ LYS A 12 -2.617 -8.352 -3.836 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.341 -2.805 -2.623 1.00 0.00 H ATOM 190 HA LYS A 12 -3.105 -3.781 -4.063 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.278 -4.992 -3.201 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.893 -4.561 -4.792 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.477 -5.979 -5.881 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.239 -5.888 -4.622 1.00 0.00 H ATOM 195 HD2 LYS A 12 -4.873 -7.141 -3.139 1.00 0.00 H ATOM 196 HD3 LYS A 12 -5.814 -7.443 -4.600 1.00 0.00 H ATOM 197 HE2 LYS A 12 -4.426 -9.344 -4.254 1.00 0.00 H ATOM 198 HE3 LYS A 12 -3.747 -8.444 -5.610 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -2.640 -8.936 -2.976 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -2.415 -7.368 -3.568 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -1.854 -8.694 -4.455 1.00 0.00 H ATOM 202 N ALA A 13 -5.280 -1.956 -5.678 1.00 0.00 N ATOM 203 CA ALA A 13 -5.495 -1.219 -6.911 1.00 0.00 C ATOM 204 C ALA A 13 -4.259 -0.401 -7.244 1.00 0.00 C ATOM 205 O ALA A 13 -3.887 -0.262 -8.408 1.00 0.00 O ATOM 206 CB ALA A 13 -6.716 -0.319 -6.789 1.00 0.00 C ATOM 207 H ALA A 13 -5.902 -1.842 -4.932 1.00 0.00 H ATOM 208 HA ALA A 13 -5.672 -1.932 -7.704 1.00 0.00 H ATOM 209 HB1 ALA A 13 -7.440 -0.782 -6.135 1.00 0.00 H ATOM 210 HB2 ALA A 13 -7.155 -0.174 -7.765 1.00 0.00 H ATOM 211 HB3 ALA A 13 -6.420 0.635 -6.380 1.00 0.00 H ATOM 212 N LEU A 14 -3.605 0.110 -6.207 1.00 0.00 N ATOM 213 CA LEU A 14 -2.383 0.880 -6.395 1.00 0.00 C ATOM 214 C LEU A 14 -1.248 -0.036 -6.834 1.00 0.00 C ATOM 215 O LEU A 14 -0.345 0.377 -7.550 1.00 0.00 O ATOM 216 CB LEU A 14 -1.988 1.621 -5.120 1.00 0.00 C ATOM 217 CG LEU A 14 -1.152 2.882 -5.357 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.396 3.905 -4.259 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.327 2.530 -5.453 1.00 0.00 C ATOM 220 H LEU A 14 -3.937 -0.063 -5.293 1.00 0.00 H ATOM 221 HA LEU A 14 -2.565 1.603 -7.179 1.00 0.00 H ATOM 222 HB2 LEU A 14 -2.889 1.900 -4.592 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.418 0.949 -4.497 1.00 0.00 H ATOM 224 HG LEU A 14 -1.449 3.327 -6.295 1.00 0.00 H ATOM 225 HD11 LEU A 14 -0.503 4.015 -3.662 1.00 0.00 H ATOM 226 HD12 LEU A 14 -2.211 3.575 -3.632 1.00 0.00 H ATOM 227 HD13 LEU A 14 -1.649 4.855 -4.707 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.485 1.530 -5.077 1.00 0.00 H ATOM 229 HD22 LEU A 14 0.903 3.230 -4.864 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.643 2.580 -6.482 1.00 0.00 H ATOM 231 N GLU A 15 -1.303 -1.282 -6.381 1.00 0.00 N ATOM 232 CA GLU A 15 -0.283 -2.275 -6.705 1.00 0.00 C ATOM 233 C GLU A 15 -0.035 -2.379 -8.211 1.00 0.00 C ATOM 234 O GLU A 15 1.099 -2.558 -8.653 1.00 0.00 O ATOM 235 CB GLU A 15 -0.711 -3.638 -6.162 1.00 0.00 C ATOM 236 CG GLU A 15 0.408 -4.659 -6.134 1.00 0.00 C ATOM 237 CD GLU A 15 -0.032 -6.025 -6.622 1.00 0.00 C ATOM 238 OE1 GLU A 15 -0.030 -6.246 -7.851 1.00 0.00 O1- ATOM 239 OE2 GLU A 15 -0.379 -6.874 -5.774 1.00 0.00 O ATOM 240 H GLU A 15 -2.050 -1.546 -5.802 1.00 0.00 H ATOM 241 HA GLU A 15 0.634 -1.980 -6.219 1.00 0.00 H ATOM 242 HB2 GLU A 15 -1.079 -3.513 -5.155 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.506 -4.026 -6.781 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.208 -4.307 -6.768 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.765 -4.751 -5.119 1.00 0.00 H ATOM 246 N GLU A 16 -1.107 -2.287 -8.985 1.00 0.00 N ATOM 247 CA GLU A 16 -1.034 -2.392 -10.443 1.00 0.00 C ATOM 248 C GLU A 16 -0.272 -1.226 -11.063 1.00 0.00 C ATOM 249 O GLU A 16 0.422 -1.395 -12.064 1.00 0.00 O ATOM 250 CB GLU A 16 -2.441 -2.476 -11.042 1.00 0.00 C ATOM 251 CG GLU A 16 -3.229 -1.180 -10.949 1.00 0.00 C ATOM 252 CD GLU A 16 -3.379 -0.491 -12.292 1.00 0.00 C ATOM 253 OE1 GLU A 16 -4.121 -1.014 -13.148 1.00 0.00 O1- ATOM 254 OE2 GLU A 16 -2.754 0.573 -12.486 1.00 0.00 O ATOM 255 H GLU A 16 -1.973 -2.157 -8.564 1.00 0.00 H ATOM 256 HA GLU A 16 -0.505 -3.303 -10.678 1.00 0.00 H ATOM 257 HB2 GLU A 16 -2.360 -2.749 -12.083 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.993 -3.245 -10.521 1.00 0.00 H ATOM 259 HG2 GLU A 16 -4.213 -1.398 -10.563 1.00 0.00 H ATOM 260 HG3 GLU A 16 -2.719 -0.511 -10.273 1.00 0.00 H ATOM 261 N LYS A 17 -0.407 -0.047 -10.472 1.00 0.00 N ATOM 262 CA LYS A 17 0.271 1.137 -10.981 1.00 0.00 C ATOM 263 C LYS A 17 1.777 1.042 -10.751 1.00 0.00 C ATOM 264 O LYS A 17 2.567 1.594 -11.516 1.00 0.00 O ATOM 265 CB LYS A 17 -0.300 2.413 -10.343 1.00 0.00 C ATOM 266 CG LYS A 17 0.093 2.623 -8.888 1.00 0.00 C ATOM 267 CD LYS A 17 0.542 4.053 -8.627 1.00 0.00 C ATOM 268 CE LYS A 17 -0.503 5.062 -9.080 1.00 0.00 C ATOM 269 NZ LYS A 17 -1.829 4.807 -8.454 1.00 0.00 N1+ ATOM 270 H LYS A 17 -0.976 0.030 -9.678 1.00 0.00 H ATOM 271 HA LYS A 17 0.094 1.177 -12.046 1.00 0.00 H ATOM 272 HB2 LYS A 17 0.044 3.265 -10.909 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.378 2.373 -10.394 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.761 2.409 -8.264 1.00 0.00 H ATOM 275 HG3 LYS A 17 0.900 1.950 -8.640 1.00 0.00 H ATOM 276 HD2 LYS A 17 0.709 4.178 -7.568 1.00 0.00 H ATOM 277 HD3 LYS A 17 1.462 4.235 -9.163 1.00 0.00 H ATOM 278 HE2 LYS A 17 -0.170 6.053 -8.807 1.00 0.00 H ATOM 279 HE3 LYS A 17 -0.602 5.000 -10.154 1.00 0.00 H ATOM 280 HZ1 LYS A 17 -1.776 4.963 -7.427 1.00 0.00 H ATOM 281 HZ2 LYS A 17 -2.126 3.827 -8.630 1.00 0.00 H ATOM 282 HZ3 LYS A 17 -2.543 5.450 -8.854 1.00 0.00 H ATOM 283 N VAL A 18 2.166 0.347 -9.686 1.00 0.00 N ATOM 284 CA VAL A 18 3.579 0.190 -9.348 1.00 0.00 C ATOM 285 C VAL A 18 4.311 -0.674 -10.370 1.00 0.00 C ATOM 286 O VAL A 18 5.403 -0.328 -10.820 1.00 0.00 O ATOM 287 CB VAL A 18 3.750 -0.436 -7.949 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.216 -0.451 -7.544 1.00 0.00 C ATOM 289 CG2 VAL A 18 2.913 0.310 -6.921 1.00 0.00 C ATOM 290 H VAL A 18 1.486 -0.070 -9.112 1.00 0.00 H ATOM 291 HA VAL A 18 4.028 1.172 -9.334 1.00 0.00 H ATOM 292 HB VAL A 18 3.402 -1.458 -7.990 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.600 0.558 -7.542 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.778 -1.049 -8.245 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.311 -0.872 -6.553 1.00 0.00 H ATOM 296 HG21 VAL A 18 3.550 0.969 -6.348 1.00 0.00 H ATOM 297 HG22 VAL A 18 2.439 -0.398 -6.260 1.00 0.00 H ATOM 298 HG23 VAL A 18 2.157 0.893 -7.426 1.00 0.00 H ATOM 299 N LYS A 19 3.708 -1.800 -10.733 1.00 0.00 N ATOM 300 CA LYS A 19 4.307 -2.714 -11.702 1.00 0.00 C ATOM 301 C LYS A 19 4.297 -2.115 -13.106 1.00 0.00 C ATOM 302 O LYS A 19 5.087 -2.508 -13.965 1.00 0.00 O ATOM 303 CB LYS A 19 3.560 -4.048 -11.702 1.00 0.00 C ATOM 304 CG LYS A 19 2.093 -3.924 -12.078 1.00 0.00 C ATOM 305 CD LYS A 19 1.589 -5.177 -12.777 1.00 0.00 C ATOM 306 CE LYS A 19 1.450 -6.338 -11.806 1.00 0.00 C ATOM 307 NZ LYS A 19 0.325 -7.240 -12.178 1.00 0.00 N1+ ATOM 308 H LYS A 19 2.840 -2.024 -10.341 1.00 0.00 H ATOM 309 HA LYS A 19 5.331 -2.886 -11.404 1.00 0.00 H ATOM 310 HB2 LYS A 19 4.035 -4.714 -12.406 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.621 -4.482 -10.714 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.512 -3.768 -11.180 1.00 0.00 H ATOM 313 HG3 LYS A 19 1.971 -3.079 -12.739 1.00 0.00 H ATOM 314 HD2 LYS A 19 0.625 -4.969 -13.216 1.00 0.00 H ATOM 315 HD3 LYS A 19 2.289 -5.449 -13.553 1.00 0.00 H ATOM 316 HE2 LYS A 19 2.368 -6.904 -11.807 1.00 0.00 H ATOM 317 HE3 LYS A 19 1.272 -5.944 -10.816 1.00 0.00 H ATOM 318 HZ1 LYS A 19 -0.498 -6.680 -12.480 1.00 0.00 H ATOM 319 HZ2 LYS A 19 0.051 -7.824 -11.363 1.00 0.00 H ATOM 320 HZ3 LYS A 19 0.612 -7.865 -12.958 1.00 0.00 H ATOM 321 N ALA A 20 3.393 -1.169 -13.334 1.00 0.00 N ATOM 322 CA ALA A 20 3.270 -0.523 -14.634 1.00 0.00 C ATOM 323 C ALA A 20 4.285 0.606 -14.804 1.00 0.00 C ATOM 324 O ALA A 20 4.588 1.011 -15.926 1.00 0.00 O ATOM 325 CB ALA A 20 1.854 0.001 -14.819 1.00 0.00 C ATOM 326 H ALA A 20 2.789 -0.902 -12.613 1.00 0.00 H ATOM 327 HA ALA A 20 3.451 -1.270 -15.394 1.00 0.00 H ATOM 328 HB1 ALA A 20 1.191 -0.501 -14.129 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.529 -0.187 -15.832 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.835 1.064 -14.628 1.00 0.00 H ATOM 331 N LEU A 21 4.804 1.114 -13.690 1.00 0.00 N ATOM 332 CA LEU A 21 5.780 2.198 -13.732 1.00 0.00 C ATOM 333 C LEU A 21 7.119 1.708 -14.279 1.00 0.00 C ATOM 334 O LEU A 21 7.815 2.436 -14.987 1.00 0.00 O ATOM 335 CB LEU A 21 5.965 2.806 -12.336 1.00 0.00 C ATOM 336 CG LEU A 21 6.909 2.040 -11.403 1.00 0.00 C ATOM 337 CD1 LEU A 21 8.325 2.584 -11.513 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.416 2.117 -9.964 1.00 0.00 C ATOM 339 H LEU A 21 4.525 0.755 -12.822 1.00 0.00 H ATOM 340 HA LEU A 21 5.396 2.958 -14.395 1.00 0.00 H ATOM 341 HB2 LEU A 21 6.349 3.810 -12.454 1.00 0.00 H ATOM 342 HB3 LEU A 21 4.998 2.864 -11.863 1.00 0.00 H ATOM 343 HG LEU A 21 6.928 1.001 -11.697 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.773 2.626 -10.531 1.00 0.00 H ATOM 345 HD12 LEU A 21 8.299 3.574 -11.940 1.00 0.00 H ATOM 346 HD13 LEU A 21 8.911 1.935 -12.148 1.00 0.00 H ATOM 347 HD21 LEU A 21 5.391 2.459 -9.952 1.00 0.00 H ATOM 348 HD22 LEU A 21 7.032 2.807 -9.408 1.00 0.00 H ATOM 349 HD23 LEU A 21 6.474 1.139 -9.511 1.00 0.00 H ATOM 350 N GLY A 22 7.474 0.471 -13.945 1.00 0.00 N ATOM 351 CA GLY A 22 8.728 -0.092 -14.411 1.00 0.00 C ATOM 352 C GLY A 22 8.938 -1.516 -13.936 1.00 0.00 C ATOM 353 O GLY A 22 7.975 -2.244 -13.690 1.00 0.00 O ATOM 354 H GLY A 22 6.881 -0.064 -13.377 1.00 0.00 H ATOM 355 HA2 GLY A 22 8.737 -0.078 -15.491 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.541 0.520 -14.048 1.00 0.00 H ATOM 357 N GLY A 23 10.199 -1.917 -13.809 1.00 0.00 N ATOM 358 CA GLY A 23 10.507 -3.262 -13.363 1.00 0.00 C ATOM 359 C GLY A 23 11.954 -3.641 -13.612 1.00 0.00 C ATOM 360 O GLY A 23 12.313 -4.053 -14.715 1.00 0.00 O ATOM 361 H GLY A 23 10.925 -1.294 -14.021 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.304 -3.335 -12.305 1.00 0.00 H ATOM 363 HA3 GLY A 23 9.871 -3.958 -13.888 1.00 0.00 H ATOM 364 N GLY A 24 12.787 -3.501 -12.584 1.00 0.00 N ATOM 365 CA GLY A 24 14.191 -3.838 -12.721 1.00 0.00 C ATOM 366 C GLY A 24 15.034 -3.307 -11.578 1.00 0.00 C ATOM 367 O GLY A 24 16.024 -2.610 -11.800 1.00 0.00 O ATOM 368 H GLY A 24 12.444 -3.169 -11.728 1.00 0.00 H ATOM 369 HA2 GLY A 24 14.291 -4.913 -12.756 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.561 -3.423 -13.647 1.00 0.00 H ATOM 371 N GLY A 25 14.644 -3.639 -10.350 1.00 0.00 N ATOM 372 CA GLY A 25 15.387 -3.183 -9.188 1.00 0.00 C ATOM 373 C GLY A 25 14.569 -2.276 -8.290 1.00 0.00 C ATOM 374 O GLY A 25 13.836 -2.749 -7.421 1.00 0.00 O ATOM 375 H GLY A 25 13.848 -4.199 -10.233 1.00 0.00 H ATOM 376 HA2 GLY A 25 15.703 -4.044 -8.618 1.00 0.00 H ATOM 377 HA3 GLY A 25 16.262 -2.646 -9.523 1.00 0.00 H ATOM 378 N ARG A 26 14.697 -0.969 -8.498 1.00 0.00 N ATOM 379 CA ARG A 26 13.968 0.012 -7.698 1.00 0.00 C ATOM 380 C ARG A 26 12.469 -0.274 -7.709 1.00 0.00 C ATOM 381 O ARG A 26 11.802 -0.161 -6.685 1.00 0.00 O ATOM 382 CB ARG A 26 14.234 1.427 -8.223 1.00 0.00 C ATOM 383 CG ARG A 26 13.339 2.490 -7.601 1.00 0.00 C ATOM 384 CD ARG A 26 13.832 3.891 -7.917 1.00 0.00 C ATOM 385 NE ARG A 26 14.804 4.364 -6.935 1.00 0.00 N ATOM 386 CZ ARG A 26 15.655 5.364 -7.155 1.00 0.00 C ATOM 387 NH1 ARG A 26 15.656 6.000 -8.319 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 16.508 5.728 -6.207 1.00 0.00 N ATOM 389 H ARG A 26 15.298 -0.654 -9.205 1.00 0.00 H ATOM 390 HA ARG A 26 14.328 -0.057 -6.682 1.00 0.00 H ATOM 391 HB2 ARG A 26 15.261 1.687 -8.017 1.00 0.00 H ATOM 392 HB3 ARG A 26 14.077 1.437 -9.292 1.00 0.00 H ATOM 393 HG2 ARG A 26 12.337 2.375 -7.989 1.00 0.00 H ATOM 394 HG3 ARG A 26 13.329 2.354 -6.529 1.00 0.00 H ATOM 395 HD2 ARG A 26 14.295 3.883 -8.892 1.00 0.00 H ATOM 396 HD3 ARG A 26 12.986 4.562 -7.926 1.00 0.00 H ATOM 397 HE ARG A 26 14.825 3.912 -6.065 1.00 0.00 H ATOM 398 HH11 ARG A 26 15.016 5.732 -9.038 1.00 0.00 H ATOM 399 HH12 ARG A 26 16.298 6.750 -8.478 1.00 0.00 H ATOM 400 HH21 ARG A 26 16.512 5.251 -5.327 1.00 0.00 H ATOM 401 HH22 ARG A 26 17.149 6.479 -6.372 1.00 0.00 H ATOM 402 N ILE A 27 11.948 -0.627 -8.876 1.00 0.00 N ATOM 403 CA ILE A 27 10.525 -0.922 -9.027 1.00 0.00 C ATOM 404 C ILE A 27 10.121 -2.199 -8.287 1.00 0.00 C ATOM 405 O ILE A 27 9.086 -2.241 -7.623 1.00 0.00 O ATOM 406 CB ILE A 27 10.125 -1.065 -10.512 1.00 0.00 C ATOM 407 CG1 ILE A 27 10.926 -0.103 -11.399 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.633 -0.823 -10.680 1.00 0.00 C ATOM 409 CD1 ILE A 27 11.031 1.301 -10.841 1.00 0.00 C ATOM 410 H ILE A 27 12.532 -0.686 -9.657 1.00 0.00 H ATOM 411 HA ILE A 27 9.972 -0.092 -8.611 1.00 0.00 H ATOM 412 HB ILE A 27 10.333 -2.080 -10.816 1.00 0.00 H ATOM 413 HG12 ILE A 27 11.928 -0.486 -11.519 1.00 0.00 H ATOM 414 HG13 ILE A 27 10.452 -0.041 -12.368 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.094 -1.732 -10.454 1.00 0.00 H ATOM 416 HG22 ILE A 27 8.428 -0.527 -11.698 1.00 0.00 H ATOM 417 HG23 ILE A 27 8.316 -0.041 -10.007 1.00 0.00 H ATOM 418 HD11 ILE A 27 10.298 1.434 -10.060 1.00 0.00 H ATOM 419 HD12 ILE A 27 10.851 2.016 -11.631 1.00 0.00 H ATOM 420 HD13 ILE A 27 12.020 1.454 -10.436 1.00 0.00 H ATOM 421 N GLU A 28 10.929 -3.246 -8.437 1.00 0.00 N ATOM 422 CA GLU A 28 10.648 -4.543 -7.817 1.00 0.00 C ATOM 423 C GLU A 28 10.622 -4.475 -6.290 1.00 0.00 C ATOM 424 O GLU A 28 9.717 -5.013 -5.657 1.00 0.00 O ATOM 425 CB GLU A 28 11.688 -5.571 -8.266 1.00 0.00 C ATOM 426 CG GLU A 28 11.538 -5.994 -9.718 1.00 0.00 C ATOM 427 CD GLU A 28 11.686 -7.491 -9.907 1.00 0.00 C ATOM 428 OE1 GLU A 28 12.392 -8.126 -9.096 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 11.095 -8.029 -10.868 1.00 0.00 O ATOM 430 H GLU A 28 11.726 -3.153 -9.000 1.00 0.00 H ATOM 431 HA GLU A 28 9.678 -4.865 -8.162 1.00 0.00 H ATOM 432 HB2 GLU A 28 12.673 -5.150 -8.135 1.00 0.00 H ATOM 433 HB3 GLU A 28 11.598 -6.451 -7.646 1.00 0.00 H ATOM 434 HG2 GLU A 28 10.561 -5.697 -10.068 1.00 0.00 H ATOM 435 HG3 GLU A 28 12.296 -5.496 -10.305 1.00 0.00 H ATOM 436 N GLU A 29 11.620 -3.834 -5.703 1.00 0.00 N ATOM 437 CA GLU A 29 11.707 -3.723 -4.248 1.00 0.00 C ATOM 438 C GLU A 29 10.532 -2.935 -3.672 1.00 0.00 C ATOM 439 O GLU A 29 10.024 -3.251 -2.595 1.00 0.00 O ATOM 440 CB GLU A 29 13.027 -3.064 -3.842 1.00 0.00 C ATOM 441 CG GLU A 29 13.294 -1.746 -4.548 1.00 0.00 C ATOM 442 CD GLU A 29 12.998 -0.545 -3.672 1.00 0.00 C ATOM 443 OE1 GLU A 29 12.184 -0.680 -2.735 1.00 0.00 O1- ATOM 444 OE2 GLU A 29 13.579 0.532 -3.924 1.00 0.00 O ATOM 445 H GLU A 29 12.325 -3.437 -6.256 1.00 0.00 H ATOM 446 HA GLU A 29 11.680 -4.723 -3.843 1.00 0.00 H ATOM 447 HB2 GLU A 29 13.010 -2.881 -2.777 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.837 -3.741 -4.069 1.00 0.00 H ATOM 449 HG2 GLU A 29 14.333 -1.712 -4.840 1.00 0.00 H ATOM 450 HG3 GLU A 29 12.673 -1.694 -5.429 1.00 0.00 H ATOM 451 N LEU A 30 10.125 -1.893 -4.384 1.00 0.00 N ATOM 452 CA LEU A 30 9.036 -1.028 -3.949 1.00 0.00 C ATOM 453 C LEU A 30 7.734 -1.800 -3.731 1.00 0.00 C ATOM 454 O LEU A 30 7.061 -1.615 -2.716 1.00 0.00 O ATOM 455 CB LEU A 30 8.824 0.068 -4.993 1.00 0.00 C ATOM 456 CG LEU A 30 8.630 1.476 -4.434 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.952 2.030 -3.923 1.00 0.00 C ATOM 458 CD2 LEU A 30 8.045 2.391 -5.498 1.00 0.00 C ATOM 459 H LEU A 30 10.580 -1.688 -5.221 1.00 0.00 H ATOM 460 HA LEU A 30 9.329 -0.568 -3.018 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.685 0.080 -5.645 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.958 -0.187 -5.579 1.00 0.00 H ATOM 463 HG LEU A 30 7.939 1.438 -3.604 1.00 0.00 H ATOM 464 HD11 LEU A 30 10.739 1.782 -4.620 1.00 0.00 H ATOM 465 HD12 LEU A 30 10.175 1.598 -2.959 1.00 0.00 H ATOM 466 HD13 LEU A 30 9.880 3.104 -3.828 1.00 0.00 H ATOM 467 HD21 LEU A 30 8.554 2.224 -6.435 1.00 0.00 H ATOM 468 HD22 LEU A 30 8.170 3.420 -5.197 1.00 0.00 H ATOM 469 HD23 LEU A 30 6.993 2.176 -5.617 1.00 0.00 H ATOM 470 N LYS A 31 7.379 -2.660 -4.679 1.00 0.00 N ATOM 471 CA LYS A 31 6.150 -3.445 -4.567 1.00 0.00 C ATOM 472 C LYS A 31 6.230 -4.435 -3.415 1.00 0.00 C ATOM 473 O LYS A 31 5.226 -4.717 -2.767 1.00 0.00 O ATOM 474 CB LYS A 31 5.803 -4.178 -5.868 1.00 0.00 C ATOM 475 CG LYS A 31 7.000 -4.560 -6.722 1.00 0.00 C ATOM 476 CD LYS A 31 6.581 -5.371 -7.941 1.00 0.00 C ATOM 477 CE LYS A 31 7.146 -4.788 -9.227 1.00 0.00 C ATOM 478 NZ LYS A 31 8.049 -5.747 -9.921 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.950 -2.766 -5.466 1.00 0.00 H ATOM 480 HA LYS A 31 5.353 -2.749 -4.348 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.267 -5.082 -5.621 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.155 -3.541 -6.451 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.496 -3.661 -7.054 1.00 0.00 H ATOM 484 HG3 LYS A 31 7.678 -5.150 -6.126 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.942 -6.382 -7.828 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.502 -5.377 -8.003 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.326 -4.541 -9.886 1.00 0.00 H ATOM 488 HE3 LYS A 31 7.700 -3.891 -8.992 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.643 -5.243 -10.611 1.00 0.00 H ATOM 490 HZ2 LYS A 31 7.491 -6.467 -10.421 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.666 -6.221 -9.230 1.00 0.00 H ATOM 492 N LYS A 32 7.423 -4.966 -3.167 1.00 0.00 N ATOM 493 CA LYS A 32 7.614 -5.931 -2.089 1.00 0.00 C ATOM 494 C LYS A 32 7.151 -5.334 -0.765 1.00 0.00 C ATOM 495 O LYS A 32 6.519 -6.010 0.046 1.00 0.00 O ATOM 496 CB LYS A 32 9.084 -6.342 -1.995 1.00 0.00 C ATOM 497 CG LYS A 32 9.561 -7.165 -3.180 1.00 0.00 C ATOM 498 CD LYS A 32 11.025 -7.550 -3.039 1.00 0.00 C ATOM 499 CE LYS A 32 11.734 -7.545 -4.384 1.00 0.00 C ATOM 500 NZ LYS A 32 10.944 -8.249 -5.431 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.189 -4.707 -3.719 1.00 0.00 H ATOM 502 HA LYS A 32 7.015 -6.802 -2.310 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.692 -5.451 -1.934 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.226 -6.926 -1.098 1.00 0.00 H ATOM 505 HG2 LYS A 32 8.968 -8.065 -3.244 1.00 0.00 H ATOM 506 HG3 LYS A 32 9.435 -6.585 -4.083 1.00 0.00 H ATOM 507 HD2 LYS A 32 11.511 -6.842 -2.384 1.00 0.00 H ATOM 508 HD3 LYS A 32 11.087 -8.540 -2.613 1.00 0.00 H ATOM 509 HE2 LYS A 32 11.888 -6.521 -4.690 1.00 0.00 H ATOM 510 HE3 LYS A 32 12.690 -8.035 -4.274 1.00 0.00 H ATOM 511 HZ1 LYS A 32 10.141 -7.659 -5.731 1.00 0.00 H ATOM 512 HZ2 LYS A 32 10.578 -9.148 -5.059 1.00 0.00 H ATOM 513 HZ3 LYS A 32 11.543 -8.447 -6.258 1.00 0.00 H ATOM 514 N LYS A 33 7.447 -4.056 -0.567 1.00 0.00 N ATOM 515 CA LYS A 33 7.037 -3.358 0.642 1.00 0.00 C ATOM 516 C LYS A 33 5.515 -3.291 0.707 1.00 0.00 C ATOM 517 O LYS A 33 4.921 -3.375 1.782 1.00 0.00 O ATOM 518 CB LYS A 33 7.629 -1.946 0.675 1.00 0.00 C ATOM 519 CG LYS A 33 7.393 -1.218 1.988 1.00 0.00 C ATOM 520 CD LYS A 33 8.493 -0.208 2.271 1.00 0.00 C ATOM 521 CE LYS A 33 9.786 -0.891 2.683 1.00 0.00 C ATOM 522 NZ LYS A 33 9.655 -1.580 3.998 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.937 -3.564 -1.260 1.00 0.00 H ATOM 524 HA LYS A 33 7.401 -3.916 1.492 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.694 -2.011 0.510 1.00 0.00 H ATOM 526 HB3 LYS A 33 7.185 -1.364 -0.119 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.447 -0.699 1.937 1.00 0.00 H ATOM 528 HG3 LYS A 33 7.367 -1.941 2.790 1.00 0.00 H ATOM 529 HD2 LYS A 33 8.675 0.372 1.377 1.00 0.00 H ATOM 530 HD3 LYS A 33 8.172 0.447 3.067 1.00 0.00 H ATOM 531 HE2 LYS A 33 10.049 -1.620 1.931 1.00 0.00 H ATOM 532 HE3 LYS A 33 10.566 -0.149 2.752 1.00 0.00 H ATOM 533 HZ1 LYS A 33 8.898 -1.137 4.558 1.00 0.00 H ATOM 534 HZ2 LYS A 33 10.546 -1.513 4.527 1.00 0.00 H ATOM 535 HZ3 LYS A 33 9.423 -2.584 3.854 1.00 0.00 H ATOM 536 N TYR A 34 4.895 -3.140 -0.461 1.00 0.00 N ATOM 537 CA TYR A 34 3.442 -3.062 -0.560 1.00 0.00 C ATOM 538 C TYR A 34 2.783 -4.295 0.053 1.00 0.00 C ATOM 539 O TYR A 34 1.738 -4.192 0.691 1.00 0.00 O ATOM 540 CB TYR A 34 3.015 -2.903 -2.025 1.00 0.00 C ATOM 541 CG TYR A 34 2.200 -1.655 -2.277 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.871 -1.579 -1.880 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.761 -0.551 -2.906 1.00 0.00 C ATOM 544 CE1 TYR A 34 0.125 -0.439 -2.105 1.00 0.00 C ATOM 545 CE2 TYR A 34 2.021 0.594 -3.131 1.00 0.00 C ATOM 546 CZ TYR A 34 0.703 0.643 -2.729 1.00 0.00 C ATOM 547 OH TYR A 34 -0.039 1.780 -2.945 1.00 0.00 O ATOM 548 H TYR A 34 5.431 -3.081 -1.279 1.00 0.00 H ATOM 549 HA TYR A 34 3.120 -2.191 -0.007 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.894 -2.859 -2.656 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.415 -3.754 -2.313 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.420 -2.428 -1.388 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.793 -0.594 -3.220 1.00 0.00 H ATOM 554 HE1 TYR A 34 -0.908 -0.399 -1.794 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.473 1.442 -3.622 1.00 0.00 H ATOM 556 HH TYR A 34 0.498 2.554 -2.755 1.00 0.00 H ATOM 557 N GLU A 35 3.398 -5.459 -0.138 1.00 0.00 N ATOM 558 CA GLU A 35 2.864 -6.703 0.407 1.00 0.00 C ATOM 559 C GLU A 35 2.700 -6.592 1.919 1.00 0.00 C ATOM 560 O GLU A 35 1.707 -7.049 2.484 1.00 0.00 O ATOM 561 CB GLU A 35 3.785 -7.876 0.064 1.00 0.00 C ATOM 562 CG GLU A 35 4.097 -7.990 -1.420 1.00 0.00 C ATOM 563 CD GLU A 35 2.847 -8.047 -2.276 1.00 0.00 C ATOM 564 OE1 GLU A 35 1.849 -8.652 -1.829 1.00 0.00 O ATOM 565 OE2 GLU A 35 2.865 -7.487 -3.391 1.00 0.00 O1- ATOM 566 H GLU A 35 4.231 -5.483 -0.649 1.00 0.00 H ATOM 567 HA GLU A 35 1.895 -6.872 -0.038 1.00 0.00 H ATOM 568 HB2 GLU A 35 4.717 -7.755 0.597 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.314 -8.793 0.382 1.00 0.00 H ATOM 570 HG2 GLU A 35 4.679 -7.132 -1.719 1.00 0.00 H ATOM 571 HG3 GLU A 35 4.671 -8.889 -1.586 1.00 0.00 H ATOM 572 N GLU A 36 3.681 -5.966 2.563 1.00 0.00 N ATOM 573 CA GLU A 36 3.648 -5.773 4.008 1.00 0.00 C ATOM 574 C GLU A 36 2.401 -4.995 4.409 1.00 0.00 C ATOM 575 O GLU A 36 1.799 -5.260 5.447 1.00 0.00 O ATOM 576 CB GLU A 36 4.902 -5.029 4.473 1.00 0.00 C ATOM 577 CG GLU A 36 5.159 -5.144 5.966 1.00 0.00 C ATOM 578 CD GLU A 36 5.621 -3.837 6.580 1.00 0.00 C ATOM 579 OE1 GLU A 36 4.769 -2.949 6.794 1.00 0.00 O1- ATOM 580 OE2 GLU A 36 6.833 -3.702 6.847 1.00 0.00 O ATOM 581 H GLU A 36 4.439 -5.616 2.052 1.00 0.00 H ATOM 582 HA GLU A 36 3.621 -6.746 4.474 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.759 -5.429 3.949 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.798 -3.983 4.227 1.00 0.00 H ATOM 585 HG2 GLU A 36 4.246 -5.451 6.453 1.00 0.00 H ATOM 586 HG3 GLU A 36 5.922 -5.891 6.130 1.00 0.00 H ATOM 587 N LEU A 37 2.031 -4.028 3.576 1.00 0.00 N ATOM 588 CA LEU A 37 0.865 -3.191 3.821 1.00 0.00 C ATOM 589 C LEU A 37 -0.409 -4.022 3.935 1.00 0.00 C ATOM 590 O LEU A 37 -1.222 -3.799 4.827 1.00 0.00 O ATOM 591 CB LEU A 37 0.725 -2.185 2.678 1.00 0.00 C ATOM 592 CG LEU A 37 0.825 -0.715 3.073 1.00 0.00 C ATOM 593 CD1 LEU A 37 -0.513 -0.203 3.585 1.00 0.00 C ATOM 594 CD2 LEU A 37 1.913 -0.503 4.114 1.00 0.00 C ATOM 595 H LEU A 37 2.564 -3.867 2.769 1.00 0.00 H ATOM 596 HA LEU A 37 1.019 -2.659 4.748 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.503 -2.389 1.959 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.228 -2.341 2.199 1.00 0.00 H ATOM 599 HG LEU A 37 1.086 -0.147 2.198 1.00 0.00 H ATOM 600 HD11 LEU A 37 -0.836 -0.811 4.418 1.00 0.00 H ATOM 601 HD12 LEU A 37 -1.246 -0.260 2.794 1.00 0.00 H ATOM 602 HD13 LEU A 37 -0.409 0.822 3.906 1.00 0.00 H ATOM 603 HD21 LEU A 37 2.208 0.536 4.121 1.00 0.00 H ATOM 604 HD22 LEU A 37 2.767 -1.118 3.869 1.00 0.00 H ATOM 605 HD23 LEU A 37 1.538 -0.778 5.088 1.00 0.00 H ATOM 606 N LYS A 38 -0.580 -4.968 3.021 1.00 0.00 N ATOM 607 CA LYS A 38 -1.763 -5.826 3.014 1.00 0.00 C ATOM 608 C LYS A 38 -1.950 -6.527 4.359 1.00 0.00 C ATOM 609 O LYS A 38 -3.048 -6.547 4.912 1.00 0.00 O ATOM 610 CB LYS A 38 -1.656 -6.867 1.898 1.00 0.00 C ATOM 611 CG LYS A 38 -2.047 -6.333 0.530 1.00 0.00 C ATOM 612 CD LYS A 38 -3.228 -7.094 -0.054 1.00 0.00 C ATOM 613 CE LYS A 38 -4.542 -6.636 0.556 1.00 0.00 C ATOM 614 NZ LYS A 38 -4.812 -7.297 1.863 1.00 0.00 N1+ ATOM 615 H LYS A 38 0.103 -5.088 2.330 1.00 0.00 H ATOM 616 HA LYS A 38 -2.623 -5.201 2.828 1.00 0.00 H ATOM 617 HB2 LYS A 38 -0.635 -7.218 1.847 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.301 -7.700 2.136 1.00 0.00 H ATOM 619 HG2 LYS A 38 -2.315 -5.291 0.624 1.00 0.00 H ATOM 620 HG3 LYS A 38 -1.203 -6.430 -0.138 1.00 0.00 H ATOM 621 HD2 LYS A 38 -3.260 -6.928 -1.119 1.00 0.00 H ATOM 622 HD3 LYS A 38 -3.097 -8.148 0.145 1.00 0.00 H ATOM 623 HE2 LYS A 38 -4.502 -5.567 0.706 1.00 0.00 H ATOM 624 HE3 LYS A 38 -5.343 -6.870 -0.129 1.00 0.00 H ATOM 625 HZ1 LYS A 38 -4.236 -8.159 1.953 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -5.817 -7.556 1.932 1.00 0.00 H ATOM 627 HZ3 LYS A 38 -4.578 -6.652 2.645 1.00 0.00 H ATOM 628 N LYS A 39 -0.870 -7.103 4.874 1.00 0.00 N ATOM 629 CA LYS A 39 -0.900 -7.812 6.150 1.00 0.00 C ATOM 630 C LYS A 39 -1.395 -6.913 7.280 1.00 0.00 C ATOM 631 O LYS A 39 -2.100 -7.367 8.179 1.00 0.00 O ATOM 632 CB LYS A 39 0.491 -8.349 6.488 1.00 0.00 C ATOM 633 CG LYS A 39 0.920 -9.520 5.616 1.00 0.00 C ATOM 634 CD LYS A 39 2.148 -9.182 4.787 1.00 0.00 C ATOM 635 CE LYS A 39 3.429 -9.595 5.493 1.00 0.00 C ATOM 636 NZ LYS A 39 3.670 -11.061 5.395 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.027 -7.054 4.380 1.00 0.00 H ATOM 638 HA LYS A 39 -1.579 -8.645 6.047 1.00 0.00 H ATOM 639 HB2 LYS A 39 1.212 -7.553 6.366 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.499 -8.673 7.518 1.00 0.00 H ATOM 641 HG2 LYS A 39 1.148 -10.363 6.251 1.00 0.00 H ATOM 642 HG3 LYS A 39 0.107 -9.778 4.953 1.00 0.00 H ATOM 643 HD2 LYS A 39 2.086 -9.702 3.842 1.00 0.00 H ATOM 644 HD3 LYS A 39 2.171 -8.116 4.613 1.00 0.00 H ATOM 645 HE2 LYS A 39 4.259 -9.072 5.042 1.00 0.00 H ATOM 646 HE3 LYS A 39 3.355 -9.320 6.535 1.00 0.00 H ATOM 647 HZ1 LYS A 39 4.670 -11.273 5.588 1.00 0.00 H ATOM 648 HZ2 LYS A 39 3.435 -11.399 4.439 1.00 0.00 H ATOM 649 HZ3 LYS A 39 3.079 -11.568 6.084 1.00 0.00 H ATOM 650 N LYS A 40 -1.004 -5.645 7.236 1.00 0.00 N ATOM 651 CA LYS A 40 -1.386 -4.677 8.260 1.00 0.00 C ATOM 652 C LYS A 40 -2.901 -4.526 8.352 1.00 0.00 C ATOM 653 O LYS A 40 -3.474 -4.528 9.442 1.00 0.00 O ATOM 654 CB LYS A 40 -0.745 -3.325 7.943 1.00 0.00 C ATOM 655 CG LYS A 40 0.259 -2.869 8.982 1.00 0.00 C ATOM 656 CD LYS A 40 -0.422 -2.193 10.161 1.00 0.00 C ATOM 657 CE LYS A 40 0.145 -2.678 11.487 1.00 0.00 C ATOM 658 NZ LYS A 40 -0.206 -1.765 12.608 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.434 -5.351 6.499 1.00 0.00 H ATOM 660 HA LYS A 40 -1.010 -5.029 9.209 1.00 0.00 H ATOM 661 HB2 LYS A 40 -0.238 -3.398 6.993 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.519 -2.576 7.868 1.00 0.00 H ATOM 663 HG2 LYS A 40 0.809 -3.728 9.339 1.00 0.00 H ATOM 664 HG3 LYS A 40 0.939 -2.171 8.521 1.00 0.00 H ATOM 665 HD2 LYS A 40 -0.272 -1.126 10.088 1.00 0.00 H ATOM 666 HD3 LYS A 40 -1.479 -2.413 10.130 1.00 0.00 H ATOM 667 HE2 LYS A 40 -0.254 -3.660 11.695 1.00 0.00 H ATOM 668 HE3 LYS A 40 1.220 -2.738 11.403 1.00 0.00 H ATOM 669 HZ1 LYS A 40 -0.336 -2.310 13.485 1.00 0.00 H ATOM 670 HZ2 LYS A 40 -1.088 -1.258 12.395 1.00 0.00 H ATOM 671 HZ3 LYS A 40 0.555 -1.071 12.754 1.00 0.00 H ATOM 672 N ILE A 41 -3.541 -4.397 7.200 1.00 0.00 N ATOM 673 CA ILE A 41 -4.990 -4.246 7.133 1.00 0.00 C ATOM 674 C ILE A 41 -5.675 -5.445 7.772 1.00 0.00 C ATOM 675 O ILE A 41 -6.720 -5.319 8.406 1.00 0.00 O ATOM 676 CB ILE A 41 -5.473 -4.097 5.675 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.747 -2.937 4.990 1.00 0.00 C ATOM 678 CG2 ILE A 41 -6.982 -3.886 5.628 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.775 -3.015 3.479 1.00 0.00 C ATOM 680 H ILE A 41 -3.025 -4.408 6.375 1.00 0.00 H ATOM 681 HA ILE A 41 -5.260 -3.355 7.677 1.00 0.00 H ATOM 682 HB ILE A 41 -5.247 -5.013 5.151 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.213 -2.008 5.282 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.714 -2.931 5.304 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.407 -4.100 6.597 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.414 -4.546 4.891 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.194 -2.861 5.361 1.00 0.00 H ATOM 688 HD11 ILE A 41 -5.561 -2.379 3.100 1.00 0.00 H ATOM 689 HD12 ILE A 41 -4.958 -4.035 3.175 1.00 0.00 H ATOM 690 HD13 ILE A 41 -3.825 -2.687 3.085 1.00 0.00 H ATOM 691 N GLU A 42 -5.062 -6.607 7.606 1.00 0.00 N ATOM 692 CA GLU A 42 -5.583 -7.839 8.171 1.00 0.00 C ATOM 693 C GLU A 42 -5.591 -7.757 9.693 1.00 0.00 C ATOM 694 O GLU A 42 -6.458 -8.327 10.355 1.00 0.00 O ATOM 695 CB GLU A 42 -4.741 -9.031 7.707 1.00 0.00 C ATOM 696 CG GLU A 42 -5.515 -10.030 6.862 1.00 0.00 C ATOM 697 CD GLU A 42 -5.867 -11.290 7.627 1.00 0.00 C ATOM 698 OE1 GLU A 42 -6.256 -11.180 8.809 1.00 0.00 O ATOM 699 OE2 GLU A 42 -5.754 -12.390 7.044 1.00 0.00 O1- ATOM 700 H GLU A 42 -4.225 -6.634 7.099 1.00 0.00 H ATOM 701 HA GLU A 42 -6.597 -7.963 7.822 1.00 0.00 H ATOM 702 HB2 GLU A 42 -3.909 -8.664 7.121 1.00 0.00 H ATOM 703 HB3 GLU A 42 -4.356 -9.548 8.575 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.429 -9.564 6.525 1.00 0.00 H ATOM 705 HG3 GLU A 42 -4.913 -10.299 6.007 1.00 0.00 H ATOM 706 N GLU A 43 -4.604 -7.053 10.239 1.00 0.00 N ATOM 707 CA GLU A 43 -4.476 -6.902 11.686 1.00 0.00 C ATOM 708 C GLU A 43 -5.523 -5.941 12.248 1.00 0.00 C ATOM 709 O GLU A 43 -6.196 -6.253 13.230 1.00 0.00 O ATOM 710 CB GLU A 43 -3.074 -6.408 12.044 1.00 0.00 C ATOM 711 CG GLU A 43 -1.999 -7.473 11.902 1.00 0.00 C ATOM 712 CD GLU A 43 -1.843 -8.314 13.154 1.00 0.00 C ATOM 713 OE1 GLU A 43 -2.638 -9.259 13.338 1.00 0.00 O1- ATOM 714 OE2 GLU A 43 -0.925 -8.027 13.952 1.00 0.00 O ATOM 715 H GLU A 43 -3.940 -6.625 9.654 1.00 0.00 H ATOM 716 HA GLU A 43 -4.626 -7.874 12.131 1.00 0.00 H ATOM 717 HB2 GLU A 43 -2.820 -5.582 11.395 1.00 0.00 H ATOM 718 HB3 GLU A 43 -3.077 -6.063 13.067 1.00 0.00 H ATOM 719 HG2 GLU A 43 -2.262 -8.124 11.081 1.00 0.00 H ATOM 720 HG3 GLU A 43 -1.058 -6.990 11.690 1.00 0.00 H ATOM 721 N LEU A 44 -5.650 -4.771 11.631 1.00 0.00 N ATOM 722 CA LEU A 44 -6.611 -3.771 12.088 1.00 0.00 C ATOM 723 C LEU A 44 -8.029 -4.336 12.101 1.00 0.00 C ATOM 724 O LEU A 44 -8.418 -5.087 11.206 1.00 0.00 O ATOM 725 CB LEU A 44 -6.544 -2.518 11.206 1.00 0.00 C ATOM 726 CG LEU A 44 -7.351 -2.580 9.906 1.00 0.00 C ATOM 727 CD1 LEU A 44 -8.781 -2.120 10.140 1.00 0.00 C ATOM 728 CD2 LEU A 44 -6.690 -1.734 8.828 1.00 0.00 C ATOM 729 H LEU A 44 -5.082 -4.572 10.857 1.00 0.00 H ATOM 730 HA LEU A 44 -6.341 -3.498 13.097 1.00 0.00 H ATOM 731 HB2 LEU A 44 -6.902 -1.679 11.784 1.00 0.00 H ATOM 732 HB3 LEU A 44 -5.510 -2.339 10.950 1.00 0.00 H ATOM 733 HG LEU A 44 -7.383 -3.601 9.559 1.00 0.00 H ATOM 734 HD11 LEU A 44 -8.785 -1.299 10.841 1.00 0.00 H ATOM 735 HD12 LEU A 44 -9.362 -2.939 10.540 1.00 0.00 H ATOM 736 HD13 LEU A 44 -9.213 -1.798 9.204 1.00 0.00 H ATOM 737 HD21 LEU A 44 -6.981 -0.702 8.953 1.00 0.00 H ATOM 738 HD22 LEU A 44 -7.003 -2.082 7.855 1.00 0.00 H ATOM 739 HD23 LEU A 44 -5.617 -1.819 8.913 1.00 0.00 H ATOM 740 N GLY A 45 -8.795 -3.969 13.123 1.00 0.00 N ATOM 741 CA GLY A 45 -10.161 -4.446 13.237 1.00 0.00 C ATOM 742 C GLY A 45 -11.179 -3.367 12.921 1.00 0.00 C ATOM 743 O GLY A 45 -10.943 -2.513 12.067 1.00 0.00 O ATOM 744 H GLY A 45 -8.430 -3.367 13.806 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.301 -5.269 12.552 1.00 0.00 H ATOM 746 HA3 GLY A 45 -10.326 -4.796 14.244 1.00 0.00 H ATOM 747 N GLY A 46 -12.313 -3.405 13.613 1.00 0.00 N ATOM 748 CA GLY A 46 -13.353 -2.418 13.387 1.00 0.00 C ATOM 749 C GLY A 46 -13.153 -1.165 14.216 1.00 0.00 C ATOM 750 O GLY A 46 -13.261 -1.199 15.442 1.00 0.00 O ATOM 751 H GLY A 46 -12.444 -4.109 14.282 1.00 0.00 H ATOM 752 HA2 GLY A 46 -13.357 -2.149 12.342 1.00 0.00 H ATOM 753 HA3 GLY A 46 -14.308 -2.855 13.640 1.00 0.00 H ATOM 754 N GLY A 47 -12.863 -0.054 13.545 1.00 0.00 N ATOM 755 CA GLY A 47 -12.654 1.201 14.242 1.00 0.00 C ATOM 756 C GLY A 47 -12.092 2.281 13.337 1.00 0.00 C ATOM 757 O GLY A 47 -12.174 2.178 12.113 1.00 0.00 O ATOM 758 H GLY A 47 -12.792 -0.088 12.568 1.00 0.00 H ATOM 759 HA2 GLY A 47 -13.598 1.538 14.644 1.00 0.00 H ATOM 760 HA3 GLY A 47 -11.966 1.037 15.057 1.00 0.00 H ATOM 761 N GLY A 48 -11.520 3.318 13.941 1.00 0.00 N ATOM 762 CA GLY A 48 -10.951 4.405 13.165 1.00 0.00 C ATOM 763 C GLY A 48 -9.494 4.172 12.809 1.00 0.00 C ATOM 764 O GLY A 48 -8.804 5.092 12.367 1.00 0.00 O ATOM 765 H GLY A 48 -11.483 3.345 14.920 1.00 0.00 H ATOM 766 HA2 GLY A 48 -11.518 4.516 12.254 1.00 0.00 H ATOM 767 HA3 GLY A 48 -11.028 5.317 13.738 1.00 0.00 H ATOM 768 N GLU A 49 -9.022 2.943 12.999 1.00 0.00 N ATOM 769 CA GLU A 49 -7.639 2.600 12.691 1.00 0.00 C ATOM 770 C GLU A 49 -7.438 2.440 11.186 1.00 0.00 C ATOM 771 O GLU A 49 -6.329 2.599 10.677 1.00 0.00 O ATOM 772 CB GLU A 49 -7.240 1.310 13.410 1.00 0.00 C ATOM 773 CG GLU A 49 -5.804 0.885 13.149 1.00 0.00 C ATOM 774 CD GLU A 49 -4.968 0.837 14.415 1.00 0.00 C ATOM 775 OE1 GLU A 49 -5.292 1.576 15.368 1.00 0.00 O ATOM 776 OE2 GLU A 49 -3.991 0.060 14.451 1.00 0.00 O1- ATOM 777 H GLU A 49 -9.617 2.250 13.351 1.00 0.00 H ATOM 778 HA GLU A 49 -7.011 3.406 13.042 1.00 0.00 H ATOM 779 HB2 GLU A 49 -7.364 1.452 14.474 1.00 0.00 H ATOM 780 HB3 GLU A 49 -7.893 0.514 13.085 1.00 0.00 H ATOM 781 HG2 GLU A 49 -5.809 -0.097 12.703 1.00 0.00 H ATOM 782 HG3 GLU A 49 -5.354 1.588 12.464 1.00 0.00 H ATOM 783 N VAL A 50 -8.519 2.122 10.478 1.00 0.00 N ATOM 784 CA VAL A 50 -8.463 1.939 9.032 1.00 0.00 C ATOM 785 C VAL A 50 -7.867 3.161 8.341 1.00 0.00 C ATOM 786 O VAL A 50 -7.243 3.046 7.287 1.00 0.00 O ATOM 787 CB VAL A 50 -9.861 1.660 8.448 1.00 0.00 C ATOM 788 CG1 VAL A 50 -10.427 0.365 9.009 1.00 0.00 C ATOM 789 CG2 VAL A 50 -10.800 2.824 8.727 1.00 0.00 C ATOM 790 H VAL A 50 -9.376 2.008 10.940 1.00 0.00 H ATOM 791 HA VAL A 50 -7.836 1.083 8.830 1.00 0.00 H ATOM 792 HB VAL A 50 -9.766 1.551 7.377 1.00 0.00 H ATOM 793 HG11 VAL A 50 -9.890 0.096 9.907 1.00 0.00 H ATOM 794 HG12 VAL A 50 -10.319 -0.421 8.276 1.00 0.00 H ATOM 795 HG13 VAL A 50 -11.473 0.499 9.242 1.00 0.00 H ATOM 796 HG21 VAL A 50 -11.812 2.536 8.481 1.00 0.00 H ATOM 797 HG22 VAL A 50 -10.511 3.673 8.124 1.00 0.00 H ATOM 798 HG23 VAL A 50 -10.745 3.089 9.772 1.00 0.00 H ATOM 799 N LYS A 51 -8.068 4.331 8.938 1.00 0.00 N ATOM 800 CA LYS A 51 -7.551 5.575 8.377 1.00 0.00 C ATOM 801 C LYS A 51 -6.028 5.618 8.454 1.00 0.00 C ATOM 802 O LYS A 51 -5.367 6.179 7.579 1.00 0.00 O ATOM 803 CB LYS A 51 -8.148 6.777 9.112 1.00 0.00 C ATOM 804 CG LYS A 51 -9.326 7.410 8.390 1.00 0.00 C ATOM 805 CD LYS A 51 -10.418 6.391 8.104 1.00 0.00 C ATOM 806 CE LYS A 51 -11.488 6.963 7.189 1.00 0.00 C ATOM 807 NZ LYS A 51 -12.689 7.409 7.948 1.00 0.00 N1+ ATOM 808 H LYS A 51 -8.574 4.360 9.776 1.00 0.00 H ATOM 809 HA LYS A 51 -7.847 5.616 7.339 1.00 0.00 H ATOM 810 HB2 LYS A 51 -8.482 6.457 10.088 1.00 0.00 H ATOM 811 HB3 LYS A 51 -7.382 7.529 9.233 1.00 0.00 H ATOM 812 HG2 LYS A 51 -9.734 8.196 9.006 1.00 0.00 H ATOM 813 HG3 LYS A 51 -8.980 7.825 7.454 1.00 0.00 H ATOM 814 HD2 LYS A 51 -9.976 5.528 7.630 1.00 0.00 H ATOM 815 HD3 LYS A 51 -10.875 6.097 9.038 1.00 0.00 H ATOM 816 HE2 LYS A 51 -11.075 7.806 6.656 1.00 0.00 H ATOM 817 HE3 LYS A 51 -11.783 6.201 6.481 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -12.746 6.904 8.855 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -13.551 7.216 7.400 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -12.633 8.431 8.135 1.00 0.00 H ATOM 821 N LYS A 52 -5.475 5.024 9.507 1.00 0.00 N ATOM 822 CA LYS A 52 -4.030 4.996 9.699 1.00 0.00 C ATOM 823 C LYS A 52 -3.348 4.202 8.589 1.00 0.00 C ATOM 824 O LYS A 52 -2.263 4.560 8.132 1.00 0.00 O ATOM 825 CB LYS A 52 -3.688 4.392 11.063 1.00 0.00 C ATOM 826 CG LYS A 52 -2.654 5.190 11.840 1.00 0.00 C ATOM 827 CD LYS A 52 -2.928 5.154 13.336 1.00 0.00 C ATOM 828 CE LYS A 52 -1.759 4.557 14.104 1.00 0.00 C ATOM 829 NZ LYS A 52 -2.213 3.754 15.273 1.00 0.00 N1+ ATOM 830 H LYS A 52 -6.054 4.595 10.171 1.00 0.00 H ATOM 831 HA LYS A 52 -3.672 6.014 9.668 1.00 0.00 H ATOM 832 HB2 LYS A 52 -4.589 4.338 11.656 1.00 0.00 H ATOM 833 HB3 LYS A 52 -3.304 3.393 10.917 1.00 0.00 H ATOM 834 HG2 LYS A 52 -1.676 4.773 11.652 1.00 0.00 H ATOM 835 HG3 LYS A 52 -2.680 6.217 11.503 1.00 0.00 H ATOM 836 HD2 LYS A 52 -3.097 6.162 13.686 1.00 0.00 H ATOM 837 HD3 LYS A 52 -3.809 4.556 13.518 1.00 0.00 H ATOM 838 HE2 LYS A 52 -1.196 3.920 13.439 1.00 0.00 H ATOM 839 HE3 LYS A 52 -1.127 5.360 14.454 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -1.550 2.973 15.449 1.00 0.00 H ATOM 841 HZ2 LYS A 52 -3.157 3.359 15.089 1.00 0.00 H ATOM 842 HZ3 LYS A 52 -2.262 4.354 16.122 1.00 0.00 H ATOM 843 N VAL A 53 -3.993 3.122 8.161 1.00 0.00 N ATOM 844 CA VAL A 53 -3.455 2.274 7.104 1.00 0.00 C ATOM 845 C VAL A 53 -3.426 3.008 5.769 1.00 0.00 C ATOM 846 O VAL A 53 -2.485 2.858 4.998 1.00 0.00 O ATOM 847 CB VAL A 53 -4.274 0.976 6.955 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.695 0.093 5.858 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.328 0.228 8.279 1.00 0.00 C ATOM 850 H VAL A 53 -4.855 2.890 8.566 1.00 0.00 H ATOM 851 HA VAL A 53 -2.441 2.007 7.374 1.00 0.00 H ATOM 852 HB VAL A 53 -5.283 1.242 6.676 1.00 0.00 H ATOM 853 HG11 VAL A 53 -4.295 0.190 4.964 1.00 0.00 H ATOM 854 HG12 VAL A 53 -3.698 -0.937 6.184 1.00 0.00 H ATOM 855 HG13 VAL A 53 -2.681 0.400 5.645 1.00 0.00 H ATOM 856 HG21 VAL A 53 -3.587 0.631 8.953 1.00 0.00 H ATOM 857 HG22 VAL A 53 -4.129 -0.820 8.110 1.00 0.00 H ATOM 858 HG23 VAL A 53 -5.309 0.341 8.716 1.00 0.00 H ATOM 859 N GLU A 54 -4.461 3.800 5.501 1.00 0.00 N ATOM 860 CA GLU A 54 -4.540 4.553 4.252 1.00 0.00 C ATOM 861 C GLU A 54 -3.333 5.474 4.096 1.00 0.00 C ATOM 862 O GLU A 54 -2.840 5.688 2.990 1.00 0.00 O ATOM 863 CB GLU A 54 -5.832 5.372 4.205 1.00 0.00 C ATOM 864 CG GLU A 54 -7.058 4.552 3.841 1.00 0.00 C ATOM 865 CD GLU A 54 -8.313 5.397 3.732 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.215 6.547 3.254 1.00 0.00 O1- ATOM 867 OE2 GLU A 54 -9.394 4.909 4.124 1.00 0.00 O ATOM 868 H GLU A 54 -5.185 3.880 6.155 1.00 0.00 H ATOM 869 HA GLU A 54 -4.544 3.844 3.437 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.998 5.817 5.176 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.720 6.158 3.473 1.00 0.00 H ATOM 872 HG2 GLU A 54 -6.885 4.070 2.891 1.00 0.00 H ATOM 873 HG3 GLU A 54 -7.213 3.801 4.602 1.00 0.00 H ATOM 874 N GLU A 55 -2.863 6.012 5.214 1.00 0.00 N ATOM 875 CA GLU A 55 -1.709 6.905 5.216 1.00 0.00 C ATOM 876 C GLU A 55 -0.426 6.140 4.901 1.00 0.00 C ATOM 877 O GLU A 55 0.477 6.657 4.246 1.00 0.00 O ATOM 878 CB GLU A 55 -1.581 7.603 6.571 1.00 0.00 C ATOM 879 CG GLU A 55 -2.706 8.585 6.859 1.00 0.00 C ATOM 880 CD GLU A 55 -2.500 9.345 8.155 1.00 0.00 C ATOM 881 OE1 GLU A 55 -1.552 10.155 8.223 1.00 0.00 O ATOM 882 OE2 GLU A 55 -3.288 9.131 9.100 1.00 0.00 O1- ATOM 883 H GLU A 55 -3.300 5.799 6.065 1.00 0.00 H ATOM 884 HA GLU A 55 -1.866 7.651 4.452 1.00 0.00 H ATOM 885 HB2 GLU A 55 -1.578 6.855 7.350 1.00 0.00 H ATOM 886 HB3 GLU A 55 -0.645 8.142 6.599 1.00 0.00 H ATOM 887 HG2 GLU A 55 -2.762 9.296 6.048 1.00 0.00 H ATOM 888 HG3 GLU A 55 -3.636 8.039 6.922 1.00 0.00 H ATOM 889 N GLU A 56 -0.351 4.911 5.396 1.00 0.00 N ATOM 890 CA GLU A 56 0.820 4.063 5.201 1.00 0.00 C ATOM 891 C GLU A 56 1.119 3.826 3.719 1.00 0.00 C ATOM 892 O GLU A 56 2.273 3.875 3.294 1.00 0.00 O ATOM 893 CB GLU A 56 0.596 2.723 5.905 1.00 0.00 C ATOM 894 CG GLU A 56 1.208 2.655 7.292 1.00 0.00 C ATOM 895 CD GLU A 56 2.636 2.146 7.276 1.00 0.00 C ATOM 896 OE1 GLU A 56 2.928 1.219 6.493 1.00 0.00 O ATOM 897 OE2 GLU A 56 3.464 2.678 8.046 1.00 0.00 O1- ATOM 898 H GLU A 56 -1.101 4.567 5.924 1.00 0.00 H ATOM 899 HA GLU A 56 1.667 4.556 5.653 1.00 0.00 H ATOM 900 HB2 GLU A 56 -0.466 2.555 5.998 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.022 1.934 5.306 1.00 0.00 H ATOM 902 HG2 GLU A 56 1.198 3.643 7.726 1.00 0.00 H ATOM 903 HG3 GLU A 56 0.611 1.990 7.899 1.00 0.00 H ATOM 904 N VAL A 57 0.077 3.557 2.940 1.00 0.00 N ATOM 905 CA VAL A 57 0.228 3.298 1.513 1.00 0.00 C ATOM 906 C VAL A 57 0.571 4.568 0.733 1.00 0.00 C ATOM 907 O VAL A 57 1.317 4.522 -0.244 1.00 0.00 O ATOM 908 CB VAL A 57 -1.039 2.642 0.918 1.00 0.00 C ATOM 909 CG1 VAL A 57 -2.088 3.685 0.554 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.676 1.795 -0.291 1.00 0.00 C ATOM 911 H VAL A 57 -0.813 3.524 3.337 1.00 0.00 H ATOM 912 HA VAL A 57 1.045 2.600 1.397 1.00 0.00 H ATOM 913 HB VAL A 57 -1.464 1.992 1.668 1.00 0.00 H ATOM 914 HG11 VAL A 57 -1.712 4.311 -0.242 1.00 0.00 H ATOM 915 HG12 VAL A 57 -2.306 4.294 1.418 1.00 0.00 H ATOM 916 HG13 VAL A 57 -2.990 3.190 0.227 1.00 0.00 H ATOM 917 HG21 VAL A 57 -0.443 0.790 0.030 1.00 0.00 H ATOM 918 HG22 VAL A 57 0.183 2.223 -0.785 1.00 0.00 H ATOM 919 HG23 VAL A 57 -1.511 1.769 -0.977 1.00 0.00 H ATOM 920 N LYS A 58 0.010 5.696 1.160 1.00 0.00 N ATOM 921 CA LYS A 58 0.244 6.973 0.491 1.00 0.00 C ATOM 922 C LYS A 58 1.739 7.275 0.377 1.00 0.00 C ATOM 923 O LYS A 58 2.181 7.900 -0.582 1.00 0.00 O ATOM 924 CB LYS A 58 -0.486 8.109 1.225 1.00 0.00 C ATOM 925 CG LYS A 58 0.268 8.672 2.423 1.00 0.00 C ATOM 926 CD LYS A 58 0.807 10.069 2.143 1.00 0.00 C ATOM 927 CE LYS A 58 0.399 11.052 3.228 1.00 0.00 C ATOM 928 NZ LYS A 58 1.435 12.099 3.447 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.583 5.667 1.938 1.00 0.00 H ATOM 930 HA LYS A 58 -0.162 6.893 -0.506 1.00 0.00 H ATOM 931 HB2 LYS A 58 -0.660 8.914 0.527 1.00 0.00 H ATOM 932 HB3 LYS A 58 -1.438 7.737 1.572 1.00 0.00 H ATOM 933 HG2 LYS A 58 -0.404 8.721 3.267 1.00 0.00 H ATOM 934 HG3 LYS A 58 1.093 8.019 2.658 1.00 0.00 H ATOM 935 HD2 LYS A 58 1.885 10.024 2.099 1.00 0.00 H ATOM 936 HD3 LYS A 58 0.420 10.411 1.194 1.00 0.00 H ATOM 937 HE2 LYS A 58 -0.525 11.528 2.935 1.00 0.00 H ATOM 938 HE3 LYS A 58 0.248 10.509 4.149 1.00 0.00 H ATOM 939 HZ1 LYS A 58 2.032 12.195 2.601 1.00 0.00 H ATOM 940 HZ2 LYS A 58 2.038 11.843 4.256 1.00 0.00 H ATOM 941 HZ3 LYS A 58 0.982 13.015 3.645 1.00 0.00 H ATOM 942 N LYS A 59 2.507 6.840 1.366 1.00 0.00 N ATOM 943 CA LYS A 59 3.947 7.070 1.372 1.00 0.00 C ATOM 944 C LYS A 59 4.644 6.275 0.266 1.00 0.00 C ATOM 945 O LYS A 59 5.602 6.750 -0.344 1.00 0.00 O ATOM 946 CB LYS A 59 4.538 6.690 2.731 1.00 0.00 C ATOM 947 CG LYS A 59 3.809 7.319 3.906 1.00 0.00 C ATOM 948 CD LYS A 59 4.221 6.682 5.224 1.00 0.00 C ATOM 949 CE LYS A 59 3.610 7.411 6.409 1.00 0.00 C ATOM 950 NZ LYS A 59 4.484 8.516 6.891 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.097 6.354 2.112 1.00 0.00 H ATOM 952 HA LYS A 59 4.115 8.122 1.200 1.00 0.00 H ATOM 953 HB2 LYS A 59 4.496 5.616 2.842 1.00 0.00 H ATOM 954 HB3 LYS A 59 5.569 7.007 2.764 1.00 0.00 H ATOM 955 HG2 LYS A 59 4.042 8.372 3.939 1.00 0.00 H ATOM 956 HG3 LYS A 59 2.745 7.188 3.771 1.00 0.00 H ATOM 957 HD2 LYS A 59 3.888 5.655 5.236 1.00 0.00 H ATOM 958 HD3 LYS A 59 5.298 6.715 5.307 1.00 0.00 H ATOM 959 HE2 LYS A 59 2.657 7.822 6.111 1.00 0.00 H ATOM 960 HE3 LYS A 59 3.461 6.705 7.212 1.00 0.00 H ATOM 961 HZ1 LYS A 59 5.470 8.341 6.612 1.00 0.00 H ATOM 962 HZ2 LYS A 59 4.436 8.583 7.928 1.00 0.00 H ATOM 963 HZ3 LYS A 59 4.174 9.421 6.483 1.00 0.00 H ATOM 964 N LEU A 60 4.170 5.054 0.029 1.00 0.00 N ATOM 965 CA LEU A 60 4.760 4.179 -0.985 1.00 0.00 C ATOM 966 C LEU A 60 4.670 4.773 -2.390 1.00 0.00 C ATOM 967 O LEU A 60 5.644 4.744 -3.143 1.00 0.00 O ATOM 968 CB LEU A 60 4.073 2.811 -0.960 1.00 0.00 C ATOM 969 CG LEU A 60 4.906 1.653 -1.513 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.294 1.915 -2.960 1.00 0.00 C ATOM 971 CD2 LEU A 60 6.143 1.430 -0.658 1.00 0.00 C ATOM 972 H LEU A 60 3.414 4.726 0.560 1.00 0.00 H ATOM 973 HA LEU A 60 5.801 4.045 -0.738 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.811 2.583 0.063 1.00 0.00 H ATOM 975 HB3 LEU A 60 3.164 2.880 -1.539 1.00 0.00 H ATOM 976 HG LEU A 60 4.314 0.749 -1.486 1.00 0.00 H ATOM 977 HD11 LEU A 60 4.517 2.487 -3.444 1.00 0.00 H ATOM 978 HD12 LEU A 60 5.421 0.974 -3.475 1.00 0.00 H ATOM 979 HD13 LEU A 60 6.220 2.469 -2.989 1.00 0.00 H ATOM 980 HD21 LEU A 60 6.400 0.381 -0.662 1.00 0.00 H ATOM 981 HD22 LEU A 60 5.943 1.748 0.355 1.00 0.00 H ATOM 982 HD23 LEU A 60 6.966 2.004 -1.060 1.00 0.00 H ATOM 983 N GLU A 61 3.507 5.305 -2.747 1.00 0.00 N ATOM 984 CA GLU A 61 3.320 5.892 -4.071 1.00 0.00 C ATOM 985 C GLU A 61 4.174 7.144 -4.232 1.00 0.00 C ATOM 986 O GLU A 61 4.665 7.434 -5.321 1.00 0.00 O ATOM 987 CB GLU A 61 1.844 6.220 -4.321 1.00 0.00 C ATOM 988 CG GLU A 61 1.191 7.005 -3.198 1.00 0.00 C ATOM 989 CD GLU A 61 0.918 8.447 -3.575 1.00 0.00 C ATOM 990 OE1 GLU A 61 0.416 8.684 -4.695 1.00 0.00 O1- ATOM 991 OE2 GLU A 61 1.206 9.341 -2.752 1.00 0.00 O ATOM 992 H GLU A 61 2.761 5.299 -2.113 1.00 0.00 H ATOM 993 HA GLU A 61 3.641 5.162 -4.798 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.766 6.800 -5.230 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.300 5.295 -4.449 1.00 0.00 H ATOM 996 HG2 GLU A 61 0.255 6.532 -2.943 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.846 6.988 -2.344 1.00 0.00 H ATOM 998 N GLU A 62 4.352 7.878 -3.139 1.00 0.00 N ATOM 999 CA GLU A 62 5.155 9.097 -3.154 1.00 0.00 C ATOM 1000 C GLU A 62 6.542 8.815 -3.716 1.00 0.00 C ATOM 1001 O GLU A 62 7.056 9.570 -4.542 1.00 0.00 O ATOM 1002 CB GLU A 62 5.270 9.676 -1.744 1.00 0.00 C ATOM 1003 CG GLU A 62 3.942 10.130 -1.161 1.00 0.00 C ATOM 1004 CD GLU A 62 3.960 11.582 -0.724 1.00 0.00 C ATOM 1005 OE1 GLU A 62 4.236 12.454 -1.574 1.00 0.00 O ATOM 1006 OE2 GLU A 62 3.698 11.846 0.469 1.00 0.00 O1- ATOM 1007 H GLU A 62 3.941 7.589 -2.301 1.00 0.00 H ATOM 1008 HA GLU A 62 4.658 9.814 -3.791 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.686 8.923 -1.091 1.00 0.00 H ATOM 1010 HB3 GLU A 62 5.937 10.526 -1.769 1.00 0.00 H ATOM 1011 HG2 GLU A 62 3.173 10.007 -1.910 1.00 0.00 H ATOM 1012 HG3 GLU A 62 3.710 9.514 -0.304 1.00 0.00 H ATOM 1013 N GLU A 63 7.138 7.715 -3.270 1.00 0.00 N ATOM 1014 CA GLU A 63 8.461 7.322 -3.734 1.00 0.00 C ATOM 1015 C GLU A 63 8.438 7.058 -5.235 1.00 0.00 C ATOM 1016 O GLU A 63 9.419 7.303 -5.935 1.00 0.00 O ATOM 1017 CB GLU A 63 8.941 6.072 -2.991 1.00 0.00 C ATOM 1018 CG GLU A 63 8.742 6.143 -1.485 1.00 0.00 C ATOM 1019 CD GLU A 63 9.346 7.395 -0.876 1.00 0.00 C ATOM 1020 OE1 GLU A 63 8.733 8.474 -1.010 1.00 0.00 O ATOM 1021 OE2 GLU A 63 10.430 7.293 -0.264 1.00 0.00 O1- ATOM 1022 H GLU A 63 6.673 7.150 -2.619 1.00 0.00 H ATOM 1023 HA GLU A 63 9.141 8.137 -3.532 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.397 5.216 -3.363 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.993 5.933 -3.188 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.685 6.133 -1.273 1.00 0.00 H ATOM 1027 HG3 GLU A 63 9.208 5.280 -1.033 1.00 0.00 H ATOM 1028 N ILE A 64 7.305 6.559 -5.720 1.00 0.00 N ATOM 1029 CA ILE A 64 7.147 6.263 -7.141 1.00 0.00 C ATOM 1030 C ILE A 64 7.315 7.523 -7.985 1.00 0.00 C ATOM 1031 O ILE A 64 7.830 7.470 -9.102 1.00 0.00 O ATOM 1032 CB ILE A 64 5.771 5.634 -7.439 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.528 4.425 -6.534 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.676 5.230 -8.904 1.00 0.00 C ATOM 1035 CD1 ILE A 64 4.195 3.747 -6.771 1.00 0.00 C ATOM 1036 H ILE A 64 6.556 6.388 -5.108 1.00 0.00 H ATOM 1037 HA ILE A 64 7.914 5.553 -7.419 1.00 0.00 H ATOM 1038 HB ILE A 64 5.011 6.376 -7.247 1.00 0.00 H ATOM 1039 HG12 ILE A 64 6.305 3.694 -6.705 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.560 4.743 -5.502 1.00 0.00 H ATOM 1041 HG21 ILE A 64 5.530 6.110 -9.513 1.00 0.00 H ATOM 1042 HG22 ILE A 64 4.840 4.558 -9.039 1.00 0.00 H ATOM 1043 HG23 ILE A 64 6.588 4.735 -9.202 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.515 4.446 -7.235 1.00 0.00 H ATOM 1045 HD12 ILE A 64 3.786 3.417 -5.828 1.00 0.00 H ATOM 1046 HD13 ILE A 64 4.334 2.897 -7.421 1.00 0.00 H ATOM 1047 N LYS A 65 6.876 8.657 -7.447 1.00 0.00 N ATOM 1048 CA LYS A 65 6.982 9.927 -8.155 1.00 0.00 C ATOM 1049 C LYS A 65 8.435 10.381 -8.237 1.00 0.00 C ATOM 1050 O LYS A 65 8.841 11.031 -9.202 1.00 0.00 O ATOM 1051 CB LYS A 65 6.140 10.996 -7.457 1.00 0.00 C ATOM 1052 CG LYS A 65 4.645 10.742 -7.542 1.00 0.00 C ATOM 1053 CD LYS A 65 4.094 10.199 -6.233 1.00 0.00 C ATOM 1054 CE LYS A 65 2.861 9.340 -6.463 1.00 0.00 C ATOM 1055 NZ LYS A 65 3.160 8.144 -7.300 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.474 8.640 -6.554 1.00 0.00 H ATOM 1057 HA LYS A 65 6.605 9.782 -9.156 1.00 0.00 H ATOM 1058 HB2 LYS A 65 6.420 11.035 -6.414 1.00 0.00 H ATOM 1059 HB3 LYS A 65 6.348 11.955 -7.911 1.00 0.00 H ATOM 1060 HG2 LYS A 65 4.145 11.671 -7.771 1.00 0.00 H ATOM 1061 HG3 LYS A 65 4.455 10.027 -8.328 1.00 0.00 H ATOM 1062 HD2 LYS A 65 4.854 9.599 -5.756 1.00 0.00 H ATOM 1063 HD3 LYS A 65 3.832 11.028 -5.592 1.00 0.00 H ATOM 1064 HE2 LYS A 65 2.483 9.012 -5.506 1.00 0.00 H ATOM 1065 HE3 LYS A 65 2.109 9.937 -6.959 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 2.516 8.110 -8.116 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 3.038 7.277 -6.741 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 4.139 8.184 -7.647 1.00 0.00 H ATOM 1069 N LYS A 66 9.216 10.034 -7.219 1.00 0.00 N ATOM 1070 CA LYS A 66 10.625 10.405 -7.174 1.00 0.00 C ATOM 1071 C LYS A 66 11.423 9.646 -8.230 1.00 0.00 C ATOM 1072 O LYS A 66 12.455 10.122 -8.703 1.00 0.00 O ATOM 1073 CB LYS A 66 11.204 10.125 -5.785 1.00 0.00 C ATOM 1074 CG LYS A 66 10.651 11.036 -4.701 1.00 0.00 C ATOM 1075 CD LYS A 66 11.676 12.069 -4.261 1.00 0.00 C ATOM 1076 CE LYS A 66 11.464 13.399 -4.964 1.00 0.00 C ATOM 1077 NZ LYS A 66 11.905 14.548 -4.126 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.835 9.517 -6.480 1.00 0.00 H ATOM 1079 HA LYS A 66 10.697 11.462 -7.378 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.980 9.104 -5.515 1.00 0.00 H ATOM 1081 HB3 LYS A 66 12.276 10.253 -5.822 1.00 0.00 H ATOM 1082 HG2 LYS A 66 9.781 11.549 -5.084 1.00 0.00 H ATOM 1083 HG3 LYS A 66 10.370 10.435 -3.849 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.587 12.219 -3.196 1.00 0.00 H ATOM 1085 HD3 LYS A 66 12.665 11.702 -4.494 1.00 0.00 H ATOM 1086 HE2 LYS A 66 12.029 13.400 -5.885 1.00 0.00 H ATOM 1087 HE3 LYS A 66 10.413 13.511 -5.188 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 11.124 14.868 -3.519 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 12.204 15.339 -4.731 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 12.705 14.265 -3.525 1.00 0.00 H ATOM 1091 N LEU A 67 10.940 8.462 -8.597 1.00 0.00 N ATOM 1092 CA LEU A 67 11.612 7.639 -9.596 1.00 0.00 C ATOM 1093 C LEU A 67 10.935 7.776 -10.958 1.00 0.00 C ATOM 1094 O LEU A 67 9.690 7.871 -10.993 1.00 0.00 O ATOM 1095 CB LEU A 67 11.629 6.172 -9.151 1.00 0.00 C ATOM 1096 CG LEU A 67 10.343 5.384 -9.414 1.00 0.00 C ATOM 1097 CD1 LEU A 67 10.310 4.869 -10.847 1.00 0.00 C ATOM 1098 CD2 LEU A 67 10.213 4.233 -8.427 1.00 0.00 C ATOM 1099 OXT LEU A 67 11.656 7.788 -11.977 1.00 0.00 O ATOM 1100 H LEU A 67 10.114 8.134 -8.184 1.00 0.00 H ATOM 1101 HA LEU A 67 12.628 7.991 -9.679 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.441 5.673 -9.661 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.825 6.145 -8.089 1.00 0.00 H ATOM 1104 HG LEU A 67 9.497 6.038 -9.277 1.00 0.00 H ATOM 1105 HD11 LEU A 67 11.113 5.321 -11.411 1.00 0.00 H ATOM 1106 HD12 LEU A 67 9.364 5.125 -11.299 1.00 0.00 H ATOM 1107 HD13 LEU A 67 10.430 3.796 -10.847 1.00 0.00 H ATOM 1108 HD21 LEU A 67 10.804 3.396 -8.770 1.00 0.00 H ATOM 1109 HD22 LEU A 67 9.176 3.936 -8.356 1.00 0.00 H ATOM 1110 HD23 LEU A 67 10.564 4.549 -7.456 1.00 0.00 H TER 1111 LEU A 67