ATOM 1 N GLY A 1 -13.749 -9.622 4.971 1.00 0.00 N ATOM 2 CA GLY A 1 -14.142 -8.498 4.138 1.00 0.00 C ATOM 3 C GLY A 1 -13.636 -8.675 2.705 1.00 0.00 C ATOM 4 O GLY A 1 -12.801 -9.539 2.439 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.003 -10.178 4.606 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.228 -8.406 4.134 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.745 -7.574 4.557 1.00 0.00 H ATOM 8 N LEU A 2 -14.161 -7.843 1.818 1.00 0.00 N ATOM 9 CA LEU A 2 -13.780 -7.902 0.418 1.00 0.00 C ATOM 10 C LEU A 2 -12.561 -7.006 0.187 1.00 0.00 C ATOM 11 O LEU A 2 -12.462 -5.925 0.765 1.00 0.00 O ATOM 12 CB LEU A 2 -14.972 -7.560 -0.478 1.00 0.00 C ATOM 13 CG LEU A 2 -16.231 -8.405 -0.271 1.00 0.00 C ATOM 14 CD1 LEU A 2 -17.381 -7.898 -1.142 1.00 0.00 C ATOM 15 CD2 LEU A 2 -15.940 -9.888 -0.510 1.00 0.00 C ATOM 16 H LEU A 2 -14.834 -7.138 2.043 1.00 0.00 H ATOM 17 HA LEU A 2 -13.497 -8.932 0.199 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.239 -6.520 -0.287 1.00 0.00 H ATOM 19 HB3 LEU A 2 -14.660 -7.657 -1.517 1.00 0.00 H ATOM 20 HG LEU A 2 -16.544 -8.302 0.769 1.00 0.00 H ATOM 21 HD11 LEU A 2 -18.271 -8.500 -0.956 1.00 0.00 H ATOM 22 HD12 LEU A 2 -17.590 -6.856 -0.898 1.00 0.00 H ATOM 23 HD13 LEU A 2 -17.102 -7.976 -2.193 1.00 0.00 H ATOM 24 HD21 LEU A 2 -15.318 -10.272 0.298 1.00 0.00 H ATOM 25 HD22 LEU A 2 -16.879 -10.442 -0.540 1.00 0.00 H ATOM 26 HD23 LEU A 2 -15.418 -10.007 -1.459 1.00 0.00 H ATOM 27 N PHE A 3 -11.662 -7.489 -0.658 1.00 0.00 N ATOM 28 CA PHE A 3 -10.428 -6.772 -0.931 1.00 0.00 C ATOM 29 C PHE A 3 -10.717 -5.374 -1.481 1.00 0.00 C ATOM 30 O PHE A 3 -10.042 -4.411 -1.121 1.00 0.00 O ATOM 31 CB PHE A 3 -9.667 -7.575 -1.987 1.00 0.00 C ATOM 32 CG PHE A 3 -8.335 -6.950 -2.404 1.00 0.00 C ATOM 33 CD1 PHE A 3 -7.290 -6.933 -1.534 1.00 0.00 C ATOM 34 CD2 PHE A 3 -8.197 -6.411 -3.645 1.00 0.00 C ATOM 35 CE1 PHE A 3 -6.053 -6.352 -1.922 1.00 0.00 C ATOM 36 CE2 PHE A 3 -6.959 -5.830 -4.033 1.00 0.00 C ATOM 37 CZ PHE A 3 -5.915 -5.813 -3.162 1.00 0.00 C ATOM 38 H PHE A 3 -11.767 -8.352 -1.152 1.00 0.00 H ATOM 39 HA PHE A 3 -9.890 -6.685 0.013 1.00 0.00 H ATOM 40 HB2 PHE A 3 -9.468 -8.568 -1.584 1.00 0.00 H ATOM 41 HB3 PHE A 3 -10.298 -7.685 -2.869 1.00 0.00 H ATOM 42 HD1 PHE A 3 -7.400 -7.365 -0.540 1.00 0.00 H ATOM 43 HD2 PHE A 3 -9.034 -6.424 -4.342 1.00 0.00 H ATOM 44 HE1 PHE A 3 -5.215 -6.339 -1.224 1.00 0.00 H ATOM 45 HE2 PHE A 3 -6.848 -5.398 -5.026 1.00 0.00 H ATOM 46 HZ PHE A 3 -4.966 -5.367 -3.460 1.00 0.00 H ATOM 47 N GLY A 4 -11.720 -5.308 -2.343 1.00 0.00 N ATOM 48 CA GLY A 4 -12.094 -4.047 -2.961 1.00 0.00 C ATOM 49 C GLY A 4 -12.469 -3.008 -1.903 1.00 0.00 C ATOM 50 O GLY A 4 -12.013 -1.866 -1.959 1.00 0.00 O ATOM 51 H GLY A 4 -12.272 -6.094 -2.621 1.00 0.00 H ATOM 52 HA2 GLY A 4 -11.266 -3.674 -3.564 1.00 0.00 H ATOM 53 HA3 GLY A 4 -12.936 -4.203 -3.636 1.00 0.00 H ATOM 54 N LYS A 5 -13.295 -3.440 -0.961 1.00 0.00 N ATOM 55 CA LYS A 5 -13.806 -2.539 0.058 1.00 0.00 C ATOM 56 C LYS A 5 -12.669 -2.152 1.006 1.00 0.00 C ATOM 57 O LYS A 5 -12.451 -0.970 1.269 1.00 0.00 O ATOM 58 CB LYS A 5 -15.012 -3.159 0.766 1.00 0.00 C ATOM 59 CG LYS A 5 -16.212 -3.252 -0.178 1.00 0.00 C ATOM 60 CD LYS A 5 -17.414 -3.886 0.526 1.00 0.00 C ATOM 61 CE LYS A 5 -18.653 -3.857 -0.371 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.832 -4.376 0.356 1.00 0.00 N ATOM 63 H LYS A 5 -13.615 -4.384 -0.889 1.00 0.00 H ATOM 64 HA LYS A 5 -14.156 -1.638 -0.447 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.747 -4.162 1.099 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.275 -2.559 1.637 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.484 -2.248 -0.503 1.00 0.00 H ATOM 68 HG3 LYS A 5 -15.946 -3.845 -1.053 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.176 -4.922 0.764 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.620 -3.351 1.454 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.847 -2.828 -0.676 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.476 -4.456 -1.265 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -20.631 -4.359 -0.246 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -19.656 -5.316 0.650 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -20.009 -3.804 1.157 1.00 0.00 H ATOM 76 N LEU A 6 -11.972 -3.169 1.491 1.00 0.00 N ATOM 77 CA LEU A 6 -10.811 -2.946 2.337 1.00 0.00 C ATOM 78 C LEU A 6 -9.937 -1.855 1.716 1.00 0.00 C ATOM 79 O LEU A 6 -9.541 -0.910 2.397 1.00 0.00 O ATOM 80 CB LEU A 6 -10.070 -4.262 2.585 1.00 0.00 C ATOM 81 CG LEU A 6 -10.764 -5.257 3.517 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.222 -6.673 3.308 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.655 -4.811 4.976 1.00 0.00 C ATOM 84 H LEU A 6 -12.191 -4.129 1.317 1.00 0.00 H ATOM 85 HA LEU A 6 -11.173 -2.593 3.302 1.00 0.00 H ATOM 86 HB2 LEU A 6 -9.937 -4.752 1.620 1.00 0.00 H ATOM 87 HB3 LEU A 6 -9.089 -4.029 3.000 1.00 0.00 H ATOM 88 HG LEU A 6 -11.825 -5.278 3.264 1.00 0.00 H ATOM 89 HD11 LEU A 6 -10.698 -7.352 4.015 1.00 0.00 H ATOM 90 HD12 LEU A 6 -10.438 -6.998 2.289 1.00 0.00 H ATOM 91 HD13 LEU A 6 -9.144 -6.677 3.469 1.00 0.00 H ATOM 92 HD21 LEU A 6 -9.605 -4.705 5.245 1.00 0.00 H ATOM 93 HD22 LEU A 6 -11.162 -3.854 5.102 1.00 0.00 H ATOM 94 HD23 LEU A 6 -11.121 -5.557 5.620 1.00 0.00 H ATOM 95 N ILE A 7 -9.661 -2.022 0.431 1.00 0.00 N ATOM 96 CA ILE A 7 -8.703 -1.164 -0.245 1.00 0.00 C ATOM 97 C ILE A 7 -9.267 0.255 -0.332 1.00 0.00 C ATOM 98 O ILE A 7 -8.583 1.221 0.003 1.00 0.00 O ATOM 99 CB ILE A 7 -8.318 -1.756 -1.603 1.00 0.00 C ATOM 100 CG1 ILE A 7 -7.372 -2.946 -1.433 1.00 0.00 C ATOM 101 CG2 ILE A 7 -7.732 -0.683 -2.523 1.00 0.00 C ATOM 102 CD1 ILE A 7 -5.932 -2.476 -1.215 1.00 0.00 C ATOM 103 H ILE A 7 -10.077 -2.726 -0.144 1.00 0.00 H ATOM 104 HA ILE A 7 -7.799 -1.139 0.364 1.00 0.00 H ATOM 105 HB ILE A 7 -9.224 -2.130 -2.081 1.00 0.00 H ATOM 106 HG12 ILE A 7 -7.687 -3.526 -0.566 1.00 0.00 H ATOM 107 HG13 ILE A 7 -7.419 -3.582 -2.317 1.00 0.00 H ATOM 108 HG21 ILE A 7 -6.970 -0.119 -1.984 1.00 0.00 H ATOM 109 HG22 ILE A 7 -7.281 -1.159 -3.395 1.00 0.00 H ATOM 110 HG23 ILE A 7 -8.524 -0.009 -2.845 1.00 0.00 H ATOM 111 HD11 ILE A 7 -5.534 -2.078 -2.147 1.00 0.00 H ATOM 112 HD12 ILE A 7 -5.917 -1.696 -0.452 1.00 0.00 H ATOM 113 HD13 ILE A 7 -5.320 -3.317 -0.887 1.00 0.00 H ATOM 114 N LYS A 8 -10.510 0.337 -0.783 1.00 0.00 N ATOM 115 CA LYS A 8 -11.222 1.603 -0.789 1.00 0.00 C ATOM 116 C LYS A 8 -11.018 2.305 0.555 1.00 0.00 C ATOM 117 O LYS A 8 -10.707 3.495 0.597 1.00 0.00 O ATOM 118 CB LYS A 8 -12.693 1.389 -1.152 1.00 0.00 C ATOM 119 CG LYS A 8 -12.870 1.251 -2.666 1.00 0.00 C ATOM 120 CD LYS A 8 -14.336 1.003 -3.027 1.00 0.00 C ATOM 121 CE LYS A 8 -14.512 0.868 -4.540 1.00 0.00 C ATOM 122 NZ LYS A 8 -15.936 0.646 -4.878 1.00 0.00 N ATOM 123 H LYS A 8 -11.028 -0.441 -1.140 1.00 0.00 H ATOM 124 HA LYS A 8 -10.784 2.221 -1.572 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.045 0.476 -0.672 1.00 0.00 H ATOM 126 HB3 LYS A 8 -13.287 2.227 -0.788 1.00 0.00 H ATOM 127 HG2 LYS A 8 -12.543 2.175 -3.143 1.00 0.00 H ATOM 128 HG3 LYS A 8 -12.256 0.429 -3.034 1.00 0.00 H ATOM 129 HD2 LYS A 8 -14.664 0.079 -2.551 1.00 0.00 H ATOM 130 HD3 LYS A 8 -14.949 1.824 -2.657 1.00 0.00 H ATOM 131 HE2 LYS A 8 -14.172 1.786 -5.021 1.00 0.00 H ATOM 132 HE3 LYS A 8 -13.910 0.038 -4.910 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -16.034 0.557 -5.869 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -16.256 -0.192 -4.436 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -16.480 1.421 -4.557 1.00 0.00 H ATOM 136 N LYS A 9 -11.199 1.539 1.620 1.00 0.00 N ATOM 137 CA LYS A 9 -11.210 2.107 2.958 1.00 0.00 C ATOM 138 C LYS A 9 -9.844 2.727 3.255 1.00 0.00 C ATOM 139 O LYS A 9 -9.761 3.807 3.837 1.00 0.00 O ATOM 140 CB LYS A 9 -11.645 1.057 3.982 1.00 0.00 C ATOM 141 CG LYS A 9 -11.730 1.663 5.385 1.00 0.00 C ATOM 142 CD LYS A 9 -12.877 2.671 5.479 1.00 0.00 C ATOM 143 CE LYS A 9 -13.186 3.014 6.938 1.00 0.00 C ATOM 144 NZ LYS A 9 -14.233 4.058 7.013 1.00 0.00 N ATOM 145 H LYS A 9 -11.337 0.550 1.580 1.00 0.00 H ATOM 146 HA LYS A 9 -11.959 2.899 2.970 1.00 0.00 H ATOM 147 HB2 LYS A 9 -12.628 0.679 3.702 1.00 0.00 H ATOM 148 HB3 LYS A 9 -10.938 0.228 3.982 1.00 0.00 H ATOM 149 HG2 LYS A 9 -11.907 0.862 6.103 1.00 0.00 H ATOM 150 HG3 LYS A 9 -10.788 2.153 5.631 1.00 0.00 H ATOM 151 HD2 LYS A 9 -12.587 3.583 4.957 1.00 0.00 H ATOM 152 HD3 LYS A 9 -13.767 2.261 5.001 1.00 0.00 H ATOM 153 HE2 LYS A 9 -13.540 2.118 7.447 1.00 0.00 H ATOM 154 HE3 LYS A 9 -12.281 3.362 7.436 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -13.911 4.886 6.554 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -15.064 3.730 6.564 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -14.430 4.264 7.972 1.00 0.00 H ATOM 158 N PHE A 10 -8.805 2.016 2.842 1.00 0.00 N ATOM 159 CA PHE A 10 -7.445 2.476 3.070 1.00 0.00 C ATOM 160 C PHE A 10 -7.096 3.637 2.136 1.00 0.00 C ATOM 161 O PHE A 10 -6.307 4.510 2.493 1.00 0.00 O ATOM 162 CB PHE A 10 -6.517 1.298 2.768 1.00 0.00 C ATOM 163 CG PHE A 10 -6.865 0.020 3.536 1.00 0.00 C ATOM 164 CD1 PHE A 10 -7.456 0.101 4.758 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.582 -1.196 2.996 1.00 0.00 C ATOM 166 CE1 PHE A 10 -7.779 -1.085 5.470 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.904 -2.382 3.709 1.00 0.00 C ATOM 168 CZ PHE A 10 -7.496 -2.301 4.930 1.00 0.00 C ATOM 169 H PHE A 10 -8.880 1.143 2.362 1.00 0.00 H ATOM 170 HA PHE A 10 -7.387 2.814 4.104 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.573 1.082 1.702 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.493 1.584 3.006 1.00 0.00 H ATOM 173 HD1 PHE A 10 -7.683 1.075 5.190 1.00 0.00 H ATOM 174 HD2 PHE A 10 -6.108 -1.261 2.017 1.00 0.00 H ATOM 175 HE1 PHE A 10 -8.254 -1.020 6.450 1.00 0.00 H ATOM 176 HE2 PHE A 10 -6.678 -3.356 3.276 1.00 0.00 H ATOM 177 HZ PHE A 10 -7.744 -3.210 5.477 1.00 0.00 H ATOM 178 N GLY A 11 -7.699 3.608 0.956 1.00 0.00 N ATOM 179 CA GLY A 11 -7.350 4.558 -0.086 1.00 0.00 C ATOM 180 C GLY A 11 -6.065 4.141 -0.801 1.00 0.00 C ATOM 181 O GLY A 11 -5.240 4.986 -1.148 1.00 0.00 O ATOM 182 H GLY A 11 -8.413 2.952 0.710 1.00 0.00 H ATOM 183 HA2 GLY A 11 -8.166 4.627 -0.807 1.00 0.00 H ATOM 184 HA3 GLY A 11 -7.225 5.550 0.348 1.00 0.00 H ATOM 185 N ARG A 12 -5.932 2.838 -1.000 1.00 0.00 N ATOM 186 CA ARG A 12 -4.765 2.298 -1.677 1.00 0.00 C ATOM 187 C ARG A 12 -3.490 2.680 -0.922 1.00 0.00 C ATOM 188 O ARG A 12 -2.428 2.828 -1.524 1.00 0.00 O ATOM 189 CB ARG A 12 -4.673 2.816 -3.114 1.00 0.00 C ATOM 190 CG ARG A 12 -5.964 2.531 -3.883 1.00 0.00 C ATOM 191 CD ARG A 12 -5.838 2.964 -5.346 1.00 0.00 C ATOM 192 NE ARG A 12 -5.770 4.440 -5.431 1.00 0.00 N ATOM 193 CZ ARG A 12 -5.467 5.113 -6.550 1.00 0.00 C ATOM 194 NH1 ARG A 12 -5.308 4.456 -7.706 1.00 0.00 N ATOM 195 NH2 ARG A 12 -5.324 6.446 -6.511 1.00 0.00 N ATOM 196 H ARG A 12 -6.603 2.156 -0.709 1.00 0.00 H ATOM 197 HA ARG A 12 -4.914 1.218 -1.673 1.00 0.00 H ATOM 198 HB2 ARG A 12 -4.509 3.894 -3.090 1.00 0.00 H ATOM 199 HB3 ARG A 12 -3.831 2.345 -3.621 1.00 0.00 H ATOM 200 HG2 ARG A 12 -6.163 1.459 -3.850 1.00 0.00 H ATOM 201 HG3 ARG A 12 -6.795 3.056 -3.415 1.00 0.00 H ATOM 202 HD2 ARG A 12 -4.928 2.538 -5.768 1.00 0.00 H ATOM 203 HD3 ARG A 12 -6.691 2.597 -5.916 1.00 0.00 H ATOM 204 HE ARG A 12 -5.962 4.967 -4.603 1.00 0.00 H ATOM 205 HH11 ARG A 12 -5.448 3.466 -7.741 1.00 0.00 H ATOM 206 HH12 ARG A 12 -5.051 4.955 -8.533 1.00 0.00 H ATOM 207 HH21 ARG A 12 -5.440 6.936 -5.647 1.00 0.00 H ATOM 208 HH22 ARG A 12 -5.100 6.949 -7.346 1.00 0.00 H ATOM 209 N LYS A 13 -3.638 2.831 0.386 1.00 0.00 N ATOM 210 CA LYS A 13 -2.491 3.067 1.246 1.00 0.00 C ATOM 211 C LYS A 13 -1.715 1.760 1.425 1.00 0.00 C ATOM 212 O LYS A 13 -0.498 1.775 1.598 1.00 0.00 O ATOM 213 CB LYS A 13 -2.932 3.704 2.565 1.00 0.00 C ATOM 214 CG LYS A 13 -3.308 5.174 2.365 1.00 0.00 C ATOM 215 CD LYS A 13 -2.068 6.069 2.416 1.00 0.00 C ATOM 216 CE LYS A 13 -2.450 7.543 2.276 1.00 0.00 C ATOM 217 NZ LYS A 13 -1.243 8.399 2.332 1.00 0.00 N ATOM 218 H LYS A 13 -4.519 2.794 0.857 1.00 0.00 H ATOM 219 HA LYS A 13 -1.845 3.786 0.742 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.803 3.167 2.941 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.129 3.626 3.298 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.783 5.286 1.391 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.014 5.481 3.137 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.569 5.924 3.374 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.381 5.790 1.617 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.948 7.693 1.318 1.00 0.00 H ATOM 227 HE3 LYS A 13 -3.139 7.824 3.074 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.509 9.357 2.225 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.788 8.275 3.213 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.618 8.142 1.594 1.00 0.00 H ATOM 231 N ALA A 14 -2.452 0.660 1.375 1.00 0.00 N ATOM 232 CA ALA A 14 -1.840 -0.655 1.455 1.00 0.00 C ATOM 233 C ALA A 14 -0.931 -0.864 0.243 1.00 0.00 C ATOM 234 O ALA A 14 0.189 -1.356 0.380 1.00 0.00 O ATOM 235 CB ALA A 14 -2.932 -1.722 1.555 1.00 0.00 C ATOM 236 H ALA A 14 -3.448 0.658 1.282 1.00 0.00 H ATOM 237 HA ALA A 14 -1.236 -0.685 2.362 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.571 -1.671 0.673 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.472 -2.709 1.615 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.531 -1.545 2.448 1.00 0.00 H ATOM 241 N ILE A 15 -1.446 -0.481 -0.916 1.00 0.00 N ATOM 242 CA ILE A 15 -0.699 -0.632 -2.153 1.00 0.00 C ATOM 243 C ILE A 15 0.517 0.296 -2.128 1.00 0.00 C ATOM 244 O ILE A 15 1.621 -0.110 -2.485 1.00 0.00 O ATOM 245 CB ILE A 15 -1.612 -0.416 -3.361 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.635 -1.548 -3.485 1.00 0.00 C ATOM 247 CG2 ILE A 15 -0.796 -0.238 -4.643 1.00 0.00 C ATOM 248 CD1 ILE A 15 -3.866 -1.090 -4.269 1.00 0.00 C ATOM 249 H ILE A 15 -2.352 -0.074 -1.017 1.00 0.00 H ATOM 250 HA ILE A 15 -0.345 -1.662 -2.197 1.00 0.00 H ATOM 251 HB ILE A 15 -2.171 0.507 -3.205 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.174 -2.383 -4.011 1.00 0.00 H ATOM 253 HG13 ILE A 15 -2.935 -1.881 -2.491 1.00 0.00 H ATOM 254 HG21 ILE A 15 -1.468 -0.201 -5.500 1.00 0.00 H ATOM 255 HG22 ILE A 15 -0.228 0.690 -4.585 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.109 -1.078 -4.754 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.575 -1.915 -4.345 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.336 -0.253 -3.752 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.565 -0.777 -5.268 1.00 0.00 H ATOM 260 N SER A 16 0.272 1.527 -1.701 1.00 0.00 N ATOM 261 CA SER A 16 1.320 2.534 -1.680 1.00 0.00 C ATOM 262 C SER A 16 2.473 2.069 -0.789 1.00 0.00 C ATOM 263 O SER A 16 3.640 2.199 -1.158 1.00 0.00 O ATOM 264 CB SER A 16 0.781 3.880 -1.191 1.00 0.00 C ATOM 265 OG SER A 16 -0.163 4.439 -2.101 1.00 0.00 O ATOM 266 H SER A 16 -0.620 1.839 -1.376 1.00 0.00 H ATOM 267 HA SER A 16 1.650 2.629 -2.714 1.00 0.00 H ATOM 268 HB2 SER A 16 0.288 3.729 -0.230 1.00 0.00 H ATOM 269 HB3 SER A 16 1.609 4.574 -1.056 1.00 0.00 H ATOM 270 HG SER A 16 -1.028 3.939 -2.045 1.00 0.00 H ATOM 271 N TYR A 17 2.108 1.536 0.368 1.00 0.00 N ATOM 272 CA TYR A 17 3.098 1.107 1.340 1.00 0.00 C ATOM 273 C TYR A 17 3.838 -0.141 0.854 1.00 0.00 C ATOM 274 O TYR A 17 5.030 -0.303 1.116 1.00 0.00 O ATOM 275 CB TYR A 17 2.319 0.761 2.611 1.00 0.00 C ATOM 276 CG TYR A 17 3.202 0.332 3.785 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.733 1.282 4.634 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.469 -1.006 3.994 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.563 0.878 5.737 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.300 -1.410 5.099 1.00 0.00 C ATOM 281 CZ TYR A 17 4.806 -0.448 5.916 1.00 0.00 C ATOM 282 OH TYR A 17 5.592 -0.830 6.959 1.00 0.00 O ATOM 283 H TYR A 17 1.157 1.398 0.645 1.00 0.00 H ATOM 284 HA TYR A 17 3.815 1.917 1.471 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.750 1.639 2.914 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.617 -0.041 2.387 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.522 2.339 4.468 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.052 -1.757 3.324 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.988 1.619 6.416 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.519 -2.463 5.276 1.00 0.00 H ATOM 291 HH TYR A 17 5.847 -0.031 7.505 1.00 0.00 H ATOM 292 N ALA A 18 3.102 -0.992 0.156 1.00 0.00 N ATOM 293 CA ALA A 18 3.678 -2.212 -0.385 1.00 0.00 C ATOM 294 C ALA A 18 4.738 -1.852 -1.428 1.00 0.00 C ATOM 295 O ALA A 18 5.821 -2.433 -1.443 1.00 0.00 O ATOM 296 CB ALA A 18 2.565 -3.089 -0.963 1.00 0.00 C ATOM 297 H ALA A 18 2.131 -0.859 -0.043 1.00 0.00 H ATOM 298 HA ALA A 18 4.155 -2.746 0.437 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.853 -3.338 -0.176 1.00 0.00 H ATOM 300 HB2 ALA A 18 2.053 -2.549 -1.760 1.00 0.00 H ATOM 301 HB3 ALA A 18 2.998 -4.005 -1.365 1.00 0.00 H ATOM 302 N VAL A 19 4.387 -0.895 -2.276 1.00 0.00 N ATOM 303 CA VAL A 19 5.277 -0.484 -3.348 1.00 0.00 C ATOM 304 C VAL A 19 6.502 0.211 -2.751 1.00 0.00 C ATOM 305 O VAL A 19 7.633 -0.076 -3.138 1.00 0.00 O ATOM 306 CB VAL A 19 4.521 0.394 -4.347 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.490 1.123 -5.280 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.509 -0.430 -5.145 1.00 0.00 C ATOM 309 H VAL A 19 3.516 -0.407 -2.238 1.00 0.00 H ATOM 310 HA VAL A 19 5.603 -1.384 -3.869 1.00 0.00 H ATOM 311 HB VAL A 19 3.970 1.146 -3.782 1.00 0.00 H ATOM 312 HG11 VAL A 19 4.928 1.619 -6.072 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.050 1.866 -4.713 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.181 0.404 -5.719 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.038 -1.124 -5.797 1.00 0.00 H ATOM 316 HG22 VAL A 19 2.875 -0.991 -4.457 1.00 0.00 H ATOM 317 HG23 VAL A 19 2.890 0.236 -5.747 1.00 0.00 H ATOM 318 N LYS A 20 6.235 1.111 -1.815 1.00 0.00 N ATOM 319 CA LYS A 20 7.296 1.893 -1.204 1.00 0.00 C ATOM 320 C LYS A 20 8.261 0.956 -0.475 1.00 0.00 C ATOM 321 O LYS A 20 9.476 1.119 -0.562 1.00 0.00 O ATOM 322 CB LYS A 20 6.709 2.988 -0.312 1.00 0.00 C ATOM 323 CG LYS A 20 6.090 4.107 -1.151 1.00 0.00 C ATOM 324 CD LYS A 20 7.136 5.161 -1.518 1.00 0.00 C ATOM 325 CE LYS A 20 6.507 6.302 -2.321 1.00 0.00 C ATOM 326 NZ LYS A 20 7.521 7.332 -2.640 1.00 0.00 N ATOM 327 H LYS A 20 5.315 1.309 -1.476 1.00 0.00 H ATOM 328 HA LYS A 20 7.839 2.390 -2.008 1.00 0.00 H ATOM 329 HB2 LYS A 20 5.934 2.550 0.318 1.00 0.00 H ATOM 330 HB3 LYS A 20 7.490 3.399 0.328 1.00 0.00 H ATOM 331 HG2 LYS A 20 5.687 3.677 -2.068 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.276 4.574 -0.596 1.00 0.00 H ATOM 333 HD2 LYS A 20 7.561 5.569 -0.601 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.934 4.700 -2.100 1.00 0.00 H ATOM 335 HE2 LYS A 20 6.102 5.902 -3.250 1.00 0.00 H ATOM 336 HE3 LYS A 20 5.693 6.750 -1.751 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.257 6.919 -3.176 1.00 0.00 H ATOM 338 HZ2 LYS A 20 7.095 8.066 -3.169 1.00 0.00 H ATOM 339 HZ3 LYS A 20 7.896 7.705 -1.791 1.00 0.00 H ATOM 340 N LYS A 21 7.681 -0.006 0.228 1.00 0.00 N ATOM 341 CA LYS A 21 8.473 -0.969 0.973 1.00 0.00 C ATOM 342 C LYS A 21 9.354 -1.759 0.003 1.00 0.00 C ATOM 343 O LYS A 21 10.539 -1.964 0.260 1.00 0.00 O ATOM 344 CB LYS A 21 7.570 -1.849 1.840 1.00 0.00 C ATOM 345 CG LYS A 21 8.394 -2.867 2.633 1.00 0.00 C ATOM 346 CD LYS A 21 7.498 -3.706 3.546 1.00 0.00 C ATOM 347 CE LYS A 21 8.307 -4.783 4.270 1.00 0.00 C ATOM 348 NZ LYS A 21 7.422 -5.618 5.112 1.00 0.00 N ATOM 349 H LYS A 21 6.691 -0.133 0.292 1.00 0.00 H ATOM 350 HA LYS A 21 9.120 -0.409 1.648 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.027 -1.214 2.540 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.851 -2.372 1.209 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.901 -3.530 1.932 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.143 -2.347 3.229 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.041 -3.051 4.289 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.707 -4.172 2.958 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.797 -5.418 3.531 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.073 -4.316 4.889 1.00 0.00 H ATOM 359 HZ1 LYS A 21 6.962 -5.041 5.787 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.738 -6.066 4.536 1.00 0.00 H ATOM 361 HZ3 LYS A 21 7.968 -6.311 5.584 1.00 0.00 H ATOM 362 N ALA A 22 8.740 -2.182 -1.092 1.00 0.00 N ATOM 363 CA ALA A 22 9.375 -3.137 -1.985 1.00 0.00 C ATOM 364 C ALA A 22 10.172 -2.381 -3.050 1.00 0.00 C ATOM 365 O ALA A 22 10.722 -2.989 -3.967 1.00 0.00 O ATOM 366 CB ALA A 22 8.311 -4.053 -2.593 1.00 0.00 C ATOM 367 H ALA A 22 7.828 -1.884 -1.374 1.00 0.00 H ATOM 368 HA ALA A 22 10.060 -3.741 -1.391 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.749 -4.537 -1.795 1.00 0.00 H ATOM 370 HB2 ALA A 22 7.633 -3.462 -3.210 1.00 0.00 H ATOM 371 HB3 ALA A 22 8.795 -4.812 -3.210 1.00 0.00 H ATOM 372 N ARG A 23 10.209 -1.066 -2.894 1.00 0.00 N ATOM 373 CA ARG A 23 11.130 -0.246 -3.663 1.00 0.00 C ATOM 374 C ARG A 23 12.337 0.140 -2.806 1.00 0.00 C ATOM 375 O ARG A 23 13.455 0.235 -3.311 1.00 0.00 O ATOM 376 CB ARG A 23 10.445 1.025 -4.169 1.00 0.00 C ATOM 377 CG ARG A 23 11.359 1.797 -5.123 1.00 0.00 C ATOM 378 CD ARG A 23 10.592 2.918 -5.829 1.00 0.00 C ATOM 379 NE ARG A 23 11.497 3.652 -6.742 1.00 0.00 N ATOM 380 CZ ARG A 23 11.106 4.654 -7.540 1.00 0.00 C ATOM 381 NH1 ARG A 23 9.830 5.063 -7.527 1.00 0.00 N ATOM 382 NH2 ARG A 23 11.992 5.249 -8.352 1.00 0.00 N ATOM 383 H ARG A 23 9.624 -0.562 -2.258 1.00 0.00 H ATOM 384 HA ARG A 23 11.428 -0.874 -4.502 1.00 0.00 H ATOM 385 HB2 ARG A 23 9.535 0.746 -4.702 1.00 0.00 H ATOM 386 HB3 ARG A 23 10.176 1.659 -3.323 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.176 2.236 -4.549 1.00 0.00 H ATOM 388 HG3 ARG A 23 11.776 1.115 -5.863 1.00 0.00 H ATOM 389 HD2 ARG A 23 9.775 2.485 -6.406 1.00 0.00 H ATOM 390 HD3 ARG A 23 10.172 3.602 -5.092 1.00 0.00 H ATOM 391 HE ARG A 23 12.460 3.383 -6.764 1.00 0.00 H ATOM 392 HH11 ARG A 23 9.170 4.624 -6.916 1.00 0.00 H ATOM 393 HH12 ARG A 23 9.537 5.806 -8.129 1.00 0.00 H ATOM 394 HH21 ARG A 23 12.944 4.944 -8.362 1.00 0.00 H ATOM 395 HH22 ARG A 23 11.700 5.997 -8.947 1.00 0.00 H ATOM 396 N GLY A 24 12.071 0.352 -1.526 1.00 0.00 N ATOM 397 CA GLY A 24 13.101 0.824 -0.617 1.00 0.00 C ATOM 398 C GLY A 24 13.836 -0.349 0.036 1.00 0.00 C ATOM 399 O GLY A 24 15.030 -0.540 -0.188 1.00 0.00 O ATOM 400 H GLY A 24 11.174 0.207 -1.110 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.812 1.447 -1.158 1.00 0.00 H ATOM 402 HA3 GLY A 24 12.651 1.450 0.155 1.00 0.00 H ATOM 403 N LYS A 25 13.092 -1.103 0.831 1.00 0.00 N ATOM 404 CA LYS A 25 13.685 -2.165 1.626 1.00 0.00 C ATOM 405 C LYS A 25 13.765 -3.442 0.786 1.00 0.00 C ATOM 406 O LYS A 25 14.853 -3.954 0.529 1.00 0.00 O ATOM 407 CB LYS A 25 12.923 -2.341 2.941 1.00 0.00 C ATOM 408 CG LYS A 25 13.045 -1.091 3.816 1.00 0.00 C ATOM 409 CD LYS A 25 12.096 -1.166 5.013 1.00 0.00 C ATOM 410 CE LYS A 25 12.290 0.034 5.943 1.00 0.00 C ATOM 411 NZ LYS A 25 11.367 -0.050 7.097 1.00 0.00 N ATOM 412 H LYS A 25 12.103 -1.000 0.936 1.00 0.00 H ATOM 413 HA LYS A 25 14.700 -1.856 1.880 1.00 0.00 H ATOM 414 HB2 LYS A 25 11.870 -2.513 2.717 1.00 0.00 H ATOM 415 HB3 LYS A 25 13.312 -3.205 3.479 1.00 0.00 H ATOM 416 HG2 LYS A 25 14.069 -1.017 4.183 1.00 0.00 H ATOM 417 HG3 LYS A 25 12.819 -0.205 3.223 1.00 0.00 H ATOM 418 HD2 LYS A 25 11.068 -1.166 4.648 1.00 0.00 H ATOM 419 HD3 LYS A 25 12.272 -2.090 5.564 1.00 0.00 H ATOM 420 HE2 LYS A 25 13.317 0.039 6.308 1.00 0.00 H ATOM 421 HE3 LYS A 25 12.113 0.959 5.394 1.00 0.00 H ATOM 422 HZ1 LYS A 25 11.548 -0.889 7.608 1.00 0.00 H ATOM 423 HZ2 LYS A 25 11.507 0.741 7.694 1.00 0.00 H ATOM 424 HZ3 LYS A 25 10.422 -0.057 6.768 1.00 0.00 H ATOM 425 N HIS A 26 12.596 -3.919 0.381 1.00 0.00 N ATOM 426 CA HIS A 26 12.513 -5.168 -0.355 1.00 0.00 C ATOM 427 C HIS A 26 13.231 -6.272 0.423 1.00 0.00 C ATOM 428 O HIS A 26 12.873 -6.548 1.544 1.00 0.00 O ATOM 429 CB HIS A 26 13.053 -4.998 -1.777 1.00 0.00 C ATOM 430 CG HIS A 26 12.744 -6.158 -2.694 1.00 0.00 C ATOM 431 ND1 HIS A 26 13.690 -6.727 -3.528 1.00 0.00 N ATOM 432 CD2 HIS A 26 11.584 -6.847 -2.899 1.00 0.00 C ATOM 433 CE1 HIS A 26 13.116 -7.714 -4.200 1.00 0.00 C ATOM 434 NE2 HIS A 26 11.811 -7.786 -3.810 1.00 0.00 N ATOM 435 OXT HIS A 26 14.201 -6.833 -0.222 1.00 0.00 O ATOM 436 H HIS A 26 11.720 -3.468 0.549 1.00 0.00 H ATOM 437 HA HIS A 26 11.455 -5.418 -0.429 1.00 0.00 H ATOM 438 HB2 HIS A 26 12.612 -4.098 -2.205 1.00 0.00 H ATOM 439 HB3 HIS A 26 14.133 -4.863 -1.731 1.00 0.00 H ATOM 440 HD1 HIS A 26 14.645 -6.443 -3.608 1.00 0.00 H ATOM 441 HD2 HIS A 26 10.634 -6.658 -2.400 1.00 0.00 H ATOM 442 HE1 HIS A 26 13.601 -8.355 -4.936 1.00 0.00 H ATOM 443 HE2 HIS A 26 11.129 -8.445 -4.157 1.00 0.00 H TER 444 HIS A 26