ATOM 1 N GLY A 1 -15.140 -9.854 1.255 1.00 0.00 N ATOM 2 CA GLY A 1 -15.433 -8.467 1.571 1.00 0.00 C ATOM 3 C GLY A 1 -15.745 -7.670 0.302 1.00 0.00 C ATOM 4 O GLY A 1 -15.575 -8.171 -0.807 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.999 -10.046 0.284 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.280 -8.416 2.254 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.582 -8.020 2.086 1.00 0.00 H ATOM 8 N LEU A 2 -16.197 -6.441 0.511 1.00 0.00 N ATOM 9 CA LEU A 2 -16.548 -5.575 -0.603 1.00 0.00 C ATOM 10 C LEU A 2 -15.325 -4.747 -1.003 1.00 0.00 C ATOM 11 O LEU A 2 -14.473 -4.449 -0.169 1.00 0.00 O ATOM 12 CB LEU A 2 -17.776 -4.730 -0.257 1.00 0.00 C ATOM 13 CG LEU A 2 -19.011 -5.503 0.209 1.00 0.00 C ATOM 14 CD1 LEU A 2 -20.134 -4.546 0.617 1.00 0.00 C ATOM 15 CD2 LEU A 2 -19.468 -6.501 -0.857 1.00 0.00 C ATOM 16 H LEU A 2 -16.325 -6.038 1.417 1.00 0.00 H ATOM 17 HA LEU A 2 -16.822 -6.215 -1.441 1.00 0.00 H ATOM 18 HB2 LEU A 2 -17.492 -4.049 0.545 1.00 0.00 H ATOM 19 HB3 LEU A 2 -18.048 -4.144 -1.135 1.00 0.00 H ATOM 20 HG LEU A 2 -18.741 -6.078 1.094 1.00 0.00 H ATOM 21 HD11 LEU A 2 -20.439 -3.954 -0.247 1.00 0.00 H ATOM 22 HD12 LEU A 2 -20.986 -5.120 0.982 1.00 0.00 H ATOM 23 HD13 LEU A 2 -19.778 -3.884 1.406 1.00 0.00 H ATOM 24 HD21 LEU A 2 -20.443 -6.906 -0.582 1.00 0.00 H ATOM 25 HD22 LEU A 2 -19.544 -5.996 -1.819 1.00 0.00 H ATOM 26 HD23 LEU A 2 -18.745 -7.313 -0.928 1.00 0.00 H ATOM 27 N PHE A 3 -15.278 -4.401 -2.281 1.00 0.00 N ATOM 28 CA PHE A 3 -14.188 -3.592 -2.798 1.00 0.00 C ATOM 29 C PHE A 3 -14.147 -2.224 -2.112 1.00 0.00 C ATOM 30 O PHE A 3 -13.073 -1.708 -1.812 1.00 0.00 O ATOM 31 CB PHE A 3 -14.447 -3.391 -4.292 1.00 0.00 C ATOM 32 CG PHE A 3 -13.406 -2.517 -4.993 1.00 0.00 C ATOM 33 CD1 PHE A 3 -12.139 -2.977 -5.168 1.00 0.00 C ATOM 34 CD2 PHE A 3 -13.749 -1.279 -5.442 1.00 0.00 C ATOM 35 CE1 PHE A 3 -11.173 -2.165 -5.819 1.00 0.00 C ATOM 36 CE2 PHE A 3 -12.783 -0.467 -6.092 1.00 0.00 C ATOM 37 CZ PHE A 3 -11.515 -0.927 -6.268 1.00 0.00 C ATOM 38 H PHE A 3 -15.967 -4.663 -2.958 1.00 0.00 H ATOM 39 HA PHE A 3 -13.262 -4.126 -2.591 1.00 0.00 H ATOM 40 HB2 PHE A 3 -14.452 -4.369 -4.773 1.00 0.00 H ATOM 41 HB3 PHE A 3 -15.432 -2.941 -4.422 1.00 0.00 H ATOM 42 HD1 PHE A 3 -11.865 -3.968 -4.809 1.00 0.00 H ATOM 43 HD2 PHE A 3 -14.765 -0.910 -5.301 1.00 0.00 H ATOM 44 HE1 PHE A 3 -10.156 -2.533 -5.959 1.00 0.00 H ATOM 45 HE2 PHE A 3 -13.057 0.525 -6.452 1.00 0.00 H ATOM 46 HZ PHE A 3 -10.774 -0.304 -6.767 1.00 0.00 H ATOM 47 N GLY A 4 -15.333 -1.677 -1.884 1.00 0.00 N ATOM 48 CA GLY A 4 -15.447 -0.380 -1.239 1.00 0.00 C ATOM 49 C GLY A 4 -14.807 -0.401 0.151 1.00 0.00 C ATOM 50 O GLY A 4 -14.072 0.517 0.514 1.00 0.00 O ATOM 51 H GLY A 4 -16.202 -2.103 -2.131 1.00 0.00 H ATOM 52 HA2 GLY A 4 -14.964 0.380 -1.853 1.00 0.00 H ATOM 53 HA3 GLY A 4 -16.497 -0.102 -1.156 1.00 0.00 H ATOM 54 N LYS A 5 -15.109 -1.458 0.891 1.00 0.00 N ATOM 55 CA LYS A 5 -14.610 -1.588 2.249 1.00 0.00 C ATOM 56 C LYS A 5 -13.097 -1.811 2.212 1.00 0.00 C ATOM 57 O LYS A 5 -12.347 -1.117 2.896 1.00 0.00 O ATOM 58 CB LYS A 5 -15.374 -2.680 2.998 1.00 0.00 C ATOM 59 CG LYS A 5 -16.815 -2.247 3.280 1.00 0.00 C ATOM 60 CD LYS A 5 -17.598 -3.363 3.973 1.00 0.00 C ATOM 61 CE LYS A 5 -18.978 -2.872 4.416 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.695 -3.936 5.154 1.00 0.00 N ATOM 63 H LYS A 5 -15.683 -2.214 0.577 1.00 0.00 H ATOM 64 HA LYS A 5 -14.808 -0.646 2.762 1.00 0.00 H ATOM 65 HB2 LYS A 5 -15.391 -3.581 2.385 1.00 0.00 H ATOM 66 HB3 LYS A 5 -14.869 -2.904 3.937 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.799 -1.373 3.930 1.00 0.00 H ATOM 68 HG3 LYS A 5 -17.307 -1.979 2.345 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.727 -4.189 3.273 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.040 -3.721 4.838 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.855 -2.008 5.069 1.00 0.00 H ATOM 72 HE3 LYS A 5 -19.559 -2.571 3.546 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.169 -4.190 5.966 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -20.595 -3.601 5.431 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -19.803 -4.736 4.564 1.00 0.00 H ATOM 76 N LEU A 6 -12.694 -2.783 1.407 1.00 0.00 N ATOM 77 CA LEU A 6 -11.279 -3.057 1.214 1.00 0.00 C ATOM 78 C LEU A 6 -10.535 -1.738 0.994 1.00 0.00 C ATOM 79 O LEU A 6 -9.506 -1.491 1.622 1.00 0.00 O ATOM 80 CB LEU A 6 -11.079 -4.071 0.086 1.00 0.00 C ATOM 81 CG LEU A 6 -11.346 -5.534 0.444 1.00 0.00 C ATOM 82 CD1 LEU A 6 -11.578 -6.373 -0.813 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.219 -6.100 1.312 1.00 0.00 C ATOM 84 H LEU A 6 -13.313 -3.377 0.893 1.00 0.00 H ATOM 85 HA LEU A 6 -10.908 -3.516 2.130 1.00 0.00 H ATOM 86 HB2 LEU A 6 -11.759 -3.801 -0.722 1.00 0.00 H ATOM 87 HB3 LEU A 6 -10.055 -3.986 -0.274 1.00 0.00 H ATOM 88 HG LEU A 6 -12.261 -5.580 1.035 1.00 0.00 H ATOM 89 HD11 LEU A 6 -10.713 -6.288 -1.472 1.00 0.00 H ATOM 90 HD12 LEU A 6 -11.719 -7.417 -0.533 1.00 0.00 H ATOM 91 HD13 LEU A 6 -12.466 -6.013 -1.332 1.00 0.00 H ATOM 92 HD21 LEU A 6 -10.383 -7.166 1.469 1.00 0.00 H ATOM 93 HD22 LEU A 6 -9.264 -5.950 0.809 1.00 0.00 H ATOM 94 HD23 LEU A 6 -10.209 -5.587 2.273 1.00 0.00 H ATOM 95 N ILE A 7 -11.083 -0.926 0.103 1.00 0.00 N ATOM 96 CA ILE A 7 -10.409 0.290 -0.316 1.00 0.00 C ATOM 97 C ILE A 7 -10.344 1.264 0.863 1.00 0.00 C ATOM 98 O ILE A 7 -9.282 1.805 1.167 1.00 0.00 O ATOM 99 CB ILE A 7 -11.082 0.875 -1.560 1.00 0.00 C ATOM 100 CG1 ILE A 7 -10.728 0.062 -2.807 1.00 0.00 C ATOM 101 CG2 ILE A 7 -10.738 2.356 -1.725 1.00 0.00 C ATOM 102 CD1 ILE A 7 -9.360 0.470 -3.358 1.00 0.00 C ATOM 103 H ILE A 7 -11.970 -1.088 -0.329 1.00 0.00 H ATOM 104 HA ILE A 7 -9.392 0.020 -0.597 1.00 0.00 H ATOM 105 HB ILE A 7 -12.162 0.807 -1.427 1.00 0.00 H ATOM 106 HG12 ILE A 7 -10.699 -0.995 -2.542 1.00 0.00 H ATOM 107 HG13 ILE A 7 -11.490 0.211 -3.572 1.00 0.00 H ATOM 108 HG21 ILE A 7 -11.055 2.695 -2.711 1.00 0.00 H ATOM 109 HG22 ILE A 7 -11.254 2.936 -0.959 1.00 0.00 H ATOM 110 HG23 ILE A 7 -9.662 2.493 -1.621 1.00 0.00 H ATOM 111 HD11 ILE A 7 -9.034 -0.260 -4.099 1.00 0.00 H ATOM 112 HD12 ILE A 7 -9.434 1.453 -3.822 1.00 0.00 H ATOM 113 HD13 ILE A 7 -8.637 0.507 -2.542 1.00 0.00 H ATOM 114 N LYS A 8 -11.493 1.458 1.492 1.00 0.00 N ATOM 115 CA LYS A 8 -11.561 2.286 2.685 1.00 0.00 C ATOM 116 C LYS A 8 -10.408 1.920 3.622 1.00 0.00 C ATOM 117 O LYS A 8 -9.725 2.800 4.144 1.00 0.00 O ATOM 118 CB LYS A 8 -12.942 2.173 3.336 1.00 0.00 C ATOM 119 CG LYS A 8 -13.989 2.952 2.538 1.00 0.00 C ATOM 120 CD LYS A 8 -14.015 4.424 2.956 1.00 0.00 C ATOM 121 CE LYS A 8 -15.069 5.200 2.165 1.00 0.00 C ATOM 122 NZ LYS A 8 -15.067 6.627 2.559 1.00 0.00 N ATOM 123 H LYS A 8 -12.364 1.063 1.202 1.00 0.00 H ATOM 124 HA LYS A 8 -11.437 3.322 2.372 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.231 1.123 3.366 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.899 2.555 4.357 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.741 2.891 1.479 1.00 0.00 H ATOM 128 HG3 LYS A 8 -14.973 2.509 2.694 1.00 0.00 H ATOM 129 HD2 LYS A 8 -14.256 4.485 4.017 1.00 0.00 H ATOM 130 HD3 LYS A 8 -13.033 4.868 2.794 1.00 0.00 H ATOM 131 HE2 LYS A 8 -14.842 5.125 1.102 1.00 0.00 H ATOM 132 HE3 LYS A 8 -16.055 4.770 2.341 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -14.167 7.023 2.374 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -15.762 7.118 2.036 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -15.269 6.702 3.536 1.00 0.00 H ATOM 136 N LYS A 9 -10.227 0.620 3.805 1.00 0.00 N ATOM 137 CA LYS A 9 -9.279 0.129 4.791 1.00 0.00 C ATOM 138 C LYS A 9 -7.863 0.219 4.220 1.00 0.00 C ATOM 139 O LYS A 9 -6.911 0.487 4.951 1.00 0.00 O ATOM 140 CB LYS A 9 -9.667 -1.276 5.254 1.00 0.00 C ATOM 141 CG LYS A 9 -11.005 -1.259 5.998 1.00 0.00 C ATOM 142 CD LYS A 9 -10.819 -0.808 7.449 1.00 0.00 C ATOM 143 CE LYS A 9 -12.125 -0.939 8.234 1.00 0.00 C ATOM 144 NZ LYS A 9 -11.938 -0.483 9.630 1.00 0.00 N ATOM 145 H LYS A 9 -10.712 -0.089 3.296 1.00 0.00 H ATOM 146 HA LYS A 9 -9.343 0.784 5.660 1.00 0.00 H ATOM 147 HB2 LYS A 9 -9.759 -1.921 4.380 1.00 0.00 H ATOM 148 HB3 LYS A 9 -8.890 -1.676 5.905 1.00 0.00 H ATOM 149 HG2 LYS A 9 -11.677 -0.562 5.497 1.00 0.00 H ATOM 150 HG3 LYS A 9 -11.450 -2.253 5.976 1.00 0.00 H ATOM 151 HD2 LYS A 9 -10.061 -1.436 7.918 1.00 0.00 H ATOM 152 HD3 LYS A 9 -10.479 0.227 7.470 1.00 0.00 H ATOM 153 HE2 LYS A 9 -12.889 -0.325 7.759 1.00 0.00 H ATOM 154 HE3 LYS A 9 -12.459 -1.978 8.227 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -11.234 -1.040 10.071 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -11.655 0.476 9.631 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -12.799 -0.577 10.130 1.00 0.00 H ATOM 158 N PHE A 10 -7.769 -0.010 2.918 1.00 0.00 N ATOM 159 CA PHE A 10 -6.475 -0.206 2.284 1.00 0.00 C ATOM 160 C PHE A 10 -6.429 0.471 0.913 1.00 0.00 C ATOM 161 O PHE A 10 -6.291 -0.199 -0.110 1.00 0.00 O ATOM 162 CB PHE A 10 -6.289 -1.713 2.103 1.00 0.00 C ATOM 163 CG PHE A 10 -6.486 -2.524 3.386 1.00 0.00 C ATOM 164 CD1 PHE A 10 -5.650 -2.335 4.443 1.00 0.00 C ATOM 165 CD2 PHE A 10 -7.493 -3.432 3.470 1.00 0.00 C ATOM 166 CE1 PHE A 10 -5.832 -3.087 5.634 1.00 0.00 C ATOM 167 CE2 PHE A 10 -7.675 -4.184 4.660 1.00 0.00 C ATOM 168 CZ PHE A 10 -6.840 -3.996 5.718 1.00 0.00 C ATOM 169 H PHE A 10 -8.554 -0.063 2.302 1.00 0.00 H ATOM 170 HA PHE A 10 -5.726 0.244 2.935 1.00 0.00 H ATOM 171 HB2 PHE A 10 -7.012 -2.061 1.365 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.289 -1.902 1.715 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.842 -1.607 4.376 1.00 0.00 H ATOM 174 HD2 PHE A 10 -8.163 -3.583 2.622 1.00 0.00 H ATOM 175 HE1 PHE A 10 -5.163 -2.936 6.481 1.00 0.00 H ATOM 176 HE2 PHE A 10 -8.483 -4.912 4.728 1.00 0.00 H ATOM 177 HZ PHE A 10 -6.980 -4.572 6.632 1.00 0.00 H ATOM 178 N GLY A 11 -6.548 1.790 0.935 1.00 0.00 N ATOM 179 CA GLY A 11 -6.366 2.578 -0.271 1.00 0.00 C ATOM 180 C GLY A 11 -4.930 2.466 -0.788 1.00 0.00 C ATOM 181 O GLY A 11 -4.105 3.341 -0.532 1.00 0.00 O ATOM 182 H GLY A 11 -6.766 2.318 1.756 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.061 2.239 -1.041 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.603 3.623 -0.068 1.00 0.00 H ATOM 185 N ARG A 12 -4.677 1.383 -1.507 1.00 0.00 N ATOM 186 CA ARG A 12 -3.358 1.150 -2.069 1.00 0.00 C ATOM 187 C ARG A 12 -2.309 1.092 -0.958 1.00 0.00 C ATOM 188 O ARG A 12 -1.139 1.399 -1.186 1.00 0.00 O ATOM 189 CB ARG A 12 -2.980 2.251 -3.062 1.00 0.00 C ATOM 190 CG ARG A 12 -4.059 2.419 -4.133 1.00 0.00 C ATOM 191 CD ARG A 12 -3.628 3.437 -5.191 1.00 0.00 C ATOM 192 NE ARG A 12 -4.700 3.604 -6.198 1.00 0.00 N ATOM 193 CZ ARG A 12 -4.627 4.444 -7.240 1.00 0.00 C ATOM 194 NH1 ARG A 12 -3.527 5.186 -7.427 1.00 0.00 N ATOM 195 NH2 ARG A 12 -5.654 4.541 -8.095 1.00 0.00 N ATOM 196 H ARG A 12 -5.352 0.672 -1.705 1.00 0.00 H ATOM 197 HA ARG A 12 -3.439 0.191 -2.583 1.00 0.00 H ATOM 198 HB2 ARG A 12 -2.874 3.191 -2.519 1.00 0.00 H ATOM 199 HB3 ARG A 12 -2.028 2.010 -3.534 1.00 0.00 H ATOM 200 HG2 ARG A 12 -4.226 1.457 -4.618 1.00 0.00 H ATOM 201 HG3 ARG A 12 -4.990 2.743 -3.668 1.00 0.00 H ATOM 202 HD2 ARG A 12 -3.437 4.396 -4.709 1.00 0.00 H ATOM 203 HD3 ARG A 12 -2.711 3.102 -5.676 1.00 0.00 H ATOM 204 HE ARG A 12 -5.530 3.056 -6.095 1.00 0.00 H ATOM 205 HH11 ARG A 12 -2.759 5.112 -6.790 1.00 0.00 H ATOM 206 HH12 ARG A 12 -3.475 5.816 -8.201 1.00 0.00 H ATOM 207 HH21 ARG A 12 -6.475 3.987 -7.956 1.00 0.00 H ATOM 208 HH22 ARG A 12 -5.599 5.168 -8.872 1.00 0.00 H ATOM 209 N LYS A 13 -2.764 0.697 0.222 1.00 0.00 N ATOM 210 CA LYS A 13 -1.864 0.510 1.347 1.00 0.00 C ATOM 211 C LYS A 13 -1.075 -0.787 1.153 1.00 0.00 C ATOM 212 O LYS A 13 0.112 -0.849 1.470 1.00 0.00 O ATOM 213 CB LYS A 13 -2.637 0.568 2.666 1.00 0.00 C ATOM 214 CG LYS A 13 -3.197 1.971 2.912 1.00 0.00 C ATOM 215 CD LYS A 13 -2.137 2.884 3.533 1.00 0.00 C ATOM 216 CE LYS A 13 -2.720 4.261 3.855 1.00 0.00 C ATOM 217 NZ LYS A 13 -1.682 5.140 4.437 1.00 0.00 N ATOM 218 H LYS A 13 -3.727 0.506 0.415 1.00 0.00 H ATOM 219 HA LYS A 13 -1.163 1.344 1.347 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.465 -0.139 2.620 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.980 0.286 3.490 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.512 2.396 1.959 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.062 1.910 3.573 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.779 2.429 4.457 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.297 2.991 2.846 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.094 4.712 2.936 1.00 0.00 H ATOM 227 HE3 LYS A 13 -3.550 4.157 4.554 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -2.079 6.034 4.643 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -1.330 4.729 5.278 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.934 5.251 3.782 1.00 0.00 H ATOM 231 N ALA A 14 -1.767 -1.791 0.635 1.00 0.00 N ATOM 232 CA ALA A 14 -1.135 -3.069 0.353 1.00 0.00 C ATOM 233 C ALA A 14 -0.060 -2.877 -0.719 1.00 0.00 C ATOM 234 O ALA A 14 0.990 -3.515 -0.672 1.00 0.00 O ATOM 235 CB ALA A 14 -2.199 -4.084 -0.065 1.00 0.00 C ATOM 236 H ALA A 14 -2.739 -1.742 0.407 1.00 0.00 H ATOM 237 HA ALA A 14 -0.661 -3.414 1.272 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.930 -4.196 0.736 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.700 -3.735 -0.967 1.00 0.00 H ATOM 240 HB3 ALA A 14 -1.727 -5.046 -0.261 1.00 0.00 H ATOM 241 N ILE A 15 -0.359 -1.992 -1.660 1.00 0.00 N ATOM 242 CA ILE A 15 0.557 -1.726 -2.756 1.00 0.00 C ATOM 243 C ILE A 15 1.750 -0.923 -2.234 1.00 0.00 C ATOM 244 O ILE A 15 2.895 -1.216 -2.572 1.00 0.00 O ATOM 245 CB ILE A 15 -0.178 -1.054 -3.917 1.00 0.00 C ATOM 246 CG1 ILE A 15 -1.254 -1.976 -4.493 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.807 -0.583 -4.989 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.184 -1.212 -5.437 1.00 0.00 C ATOM 249 H ILE A 15 -1.208 -1.464 -1.680 1.00 0.00 H ATOM 250 HA ILE A 15 0.920 -2.689 -3.118 1.00 0.00 H ATOM 251 HB ILE A 15 -0.684 -0.168 -3.533 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.769 -2.778 -5.050 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.836 -2.415 -3.681 1.00 0.00 H ATOM 254 HG21 ILE A 15 0.257 -0.115 -5.806 1.00 0.00 H ATOM 255 HG22 ILE A 15 1.498 0.140 -4.555 1.00 0.00 H ATOM 256 HG23 ILE A 15 1.366 -1.438 -5.370 1.00 0.00 H ATOM 257 HD11 ILE A 15 -1.672 -1.028 -6.381 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.083 -1.801 -5.619 1.00 0.00 H ATOM 259 HD13 ILE A 15 -2.461 -0.259 -4.982 1.00 0.00 H ATOM 260 N SER A 16 1.439 0.074 -1.419 1.00 0.00 N ATOM 261 CA SER A 16 2.472 0.924 -0.850 1.00 0.00 C ATOM 262 C SER A 16 3.440 0.083 -0.015 1.00 0.00 C ATOM 263 O SER A 16 4.651 0.296 -0.060 1.00 0.00 O ATOM 264 CB SER A 16 1.861 2.036 0.005 1.00 0.00 C ATOM 265 OG SER A 16 1.142 2.981 -0.783 1.00 0.00 O ATOM 266 H SER A 16 0.505 0.305 -1.148 1.00 0.00 H ATOM 267 HA SER A 16 2.987 1.365 -1.704 1.00 0.00 H ATOM 268 HB2 SER A 16 1.171 1.586 0.720 1.00 0.00 H ATOM 269 HB3 SER A 16 2.651 2.547 0.554 1.00 0.00 H ATOM 270 HG SER A 16 0.300 2.568 -1.130 1.00 0.00 H ATOM 271 N TYR A 17 2.870 -0.854 0.727 1.00 0.00 N ATOM 272 CA TYR A 17 3.665 -1.718 1.584 1.00 0.00 C ATOM 273 C TYR A 17 4.513 -2.684 0.754 1.00 0.00 C ATOM 274 O TYR A 17 5.635 -3.014 1.133 1.00 0.00 O ATOM 275 CB TYR A 17 2.665 -2.521 2.418 1.00 0.00 C ATOM 276 CG TYR A 17 3.317 -3.501 3.395 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.694 -3.075 4.652 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.528 -4.813 3.020 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.307 -3.998 5.573 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.141 -5.736 3.940 1.00 0.00 C ATOM 281 CZ TYR A 17 4.500 -5.282 5.171 1.00 0.00 C ATOM 282 OH TYR A 17 5.079 -6.154 6.040 1.00 0.00 O ATOM 283 H TYR A 17 1.885 -1.029 0.749 1.00 0.00 H ATOM 284 HA TYR A 17 4.325 -1.085 2.178 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.055 -1.822 2.990 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.011 -3.075 1.746 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.528 -2.039 4.949 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.230 -5.150 2.027 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.610 -3.673 6.568 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.313 -6.774 3.656 1.00 0.00 H ATOM 291 HH TYR A 17 5.206 -5.716 6.930 1.00 0.00 H ATOM 292 N ALA A 18 3.941 -3.110 -0.363 1.00 0.00 N ATOM 293 CA ALA A 18 4.634 -4.025 -1.255 1.00 0.00 C ATOM 294 C ALA A 18 5.850 -3.319 -1.860 1.00 0.00 C ATOM 295 O ALA A 18 6.923 -3.909 -1.970 1.00 0.00 O ATOM 296 CB ALA A 18 3.663 -4.531 -2.323 1.00 0.00 C ATOM 297 H ALA A 18 3.026 -2.842 -0.661 1.00 0.00 H ATOM 298 HA ALA A 18 4.976 -4.873 -0.661 1.00 0.00 H ATOM 299 HB1 ALA A 18 3.299 -3.689 -2.912 1.00 0.00 H ATOM 300 HB2 ALA A 18 4.175 -5.236 -2.976 1.00 0.00 H ATOM 301 HB3 ALA A 18 2.820 -5.028 -1.841 1.00 0.00 H ATOM 302 N VAL A 19 5.639 -2.066 -2.236 1.00 0.00 N ATOM 303 CA VAL A 19 6.693 -1.286 -2.861 1.00 0.00 C ATOM 304 C VAL A 19 7.769 -0.965 -1.822 1.00 0.00 C ATOM 305 O VAL A 19 8.961 -1.072 -2.103 1.00 0.00 O ATOM 306 CB VAL A 19 6.101 -0.035 -3.515 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.201 0.960 -3.892 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.253 -0.403 -4.735 1.00 0.00 C ATOM 309 H VAL A 19 4.770 -1.586 -2.121 1.00 0.00 H ATOM 310 HA VAL A 19 7.136 -1.899 -3.646 1.00 0.00 H ATOM 311 HB VAL A 19 5.448 0.446 -2.787 1.00 0.00 H ATOM 312 HG11 VAL A 19 7.964 0.451 -4.479 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.770 1.772 -4.478 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.650 1.364 -2.985 1.00 0.00 H ATOM 315 HG21 VAL A 19 5.898 -0.806 -5.517 1.00 0.00 H ATOM 316 HG22 VAL A 19 4.515 -1.153 -4.452 1.00 0.00 H ATOM 317 HG23 VAL A 19 4.744 0.486 -5.106 1.00 0.00 H ATOM 318 N LYS A 20 7.308 -0.576 -0.641 1.00 0.00 N ATOM 319 CA LYS A 20 8.216 -0.238 0.441 1.00 0.00 C ATOM 320 C LYS A 20 9.054 -1.466 0.800 1.00 0.00 C ATOM 321 O LYS A 20 10.260 -1.356 1.019 1.00 0.00 O ATOM 322 CB LYS A 20 7.442 0.345 1.626 1.00 0.00 C ATOM 323 CG LYS A 20 7.023 1.790 1.350 1.00 0.00 C ATOM 324 CD LYS A 20 8.109 2.771 1.797 1.00 0.00 C ATOM 325 CE LYS A 20 7.644 4.219 1.630 1.00 0.00 C ATOM 326 NZ LYS A 20 8.639 5.152 2.203 1.00 0.00 N ATOM 327 H LYS A 20 6.336 -0.491 -0.421 1.00 0.00 H ATOM 328 HA LYS A 20 8.883 0.542 0.077 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.548 -0.255 1.792 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.062 0.307 2.523 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.860 1.910 0.279 1.00 0.00 H ATOM 332 HG3 LYS A 20 6.093 2.009 1.873 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.333 2.592 2.849 1.00 0.00 H ATOM 334 HD3 LYS A 20 9.016 2.606 1.212 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.525 4.434 0.568 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.682 4.356 2.122 1.00 0.00 H ATOM 337 HZ1 LYS A 20 9.515 5.032 1.737 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.322 6.093 2.080 1.00 0.00 H ATOM 339 HZ3 LYS A 20 8.750 4.963 3.178 1.00 0.00 H ATOM 340 N LYS A 21 8.385 -2.608 0.847 1.00 0.00 N ATOM 341 CA LYS A 21 9.050 -3.853 1.193 1.00 0.00 C ATOM 342 C LYS A 21 10.127 -4.158 0.150 1.00 0.00 C ATOM 343 O LYS A 21 11.244 -4.534 0.498 1.00 0.00 O ATOM 344 CB LYS A 21 8.027 -4.977 1.368 1.00 0.00 C ATOM 345 CG LYS A 21 8.715 -6.294 1.731 1.00 0.00 C ATOM 346 CD LYS A 21 7.687 -7.393 2.006 1.00 0.00 C ATOM 347 CE LYS A 21 8.375 -8.727 2.301 1.00 0.00 C ATOM 348 NZ LYS A 21 7.372 -9.787 2.543 1.00 0.00 N ATOM 349 H LYS A 21 7.407 -2.691 0.654 1.00 0.00 H ATOM 350 HA LYS A 21 9.536 -3.707 2.158 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.340 -4.705 2.170 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.458 -5.102 0.446 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.346 -6.603 0.898 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.342 -6.150 2.611 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.088 -7.107 2.871 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.028 -7.503 1.144 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.989 -9.007 1.445 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.022 -8.625 3.173 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.838 -10.650 2.738 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.800 -9.533 3.323 1.00 0.00 H ATOM 361 HZ3 LYS A 21 6.797 -9.893 1.731 1.00 0.00 H ATOM 362 N ALA A 22 9.751 -3.985 -1.110 1.00 0.00 N ATOM 363 CA ALA A 22 10.574 -4.461 -2.208 1.00 0.00 C ATOM 364 C ALA A 22 11.465 -3.322 -2.704 1.00 0.00 C ATOM 365 O ALA A 22 12.185 -3.476 -3.690 1.00 0.00 O ATOM 366 CB ALA A 22 9.675 -5.022 -3.313 1.00 0.00 C ATOM 367 H ALA A 22 8.905 -3.528 -1.383 1.00 0.00 H ATOM 368 HA ALA A 22 11.203 -5.265 -1.826 1.00 0.00 H ATOM 369 HB1 ALA A 22 9.058 -4.221 -3.720 1.00 0.00 H ATOM 370 HB2 ALA A 22 10.294 -5.444 -4.105 1.00 0.00 H ATOM 371 HB3 ALA A 22 9.034 -5.801 -2.900 1.00 0.00 H ATOM 372 N ARG A 23 11.389 -2.204 -1.998 1.00 0.00 N ATOM 373 CA ARG A 23 12.180 -1.038 -2.355 1.00 0.00 C ATOM 374 C ARG A 23 12.103 0.015 -1.247 1.00 0.00 C ATOM 375 O ARG A 23 11.244 0.894 -1.280 1.00 0.00 O ATOM 376 CB ARG A 23 11.694 -0.423 -3.668 1.00 0.00 C ATOM 377 CG ARG A 23 12.699 0.602 -4.200 1.00 0.00 C ATOM 378 CD ARG A 23 12.258 1.148 -5.559 1.00 0.00 C ATOM 379 NE ARG A 23 12.420 0.107 -6.599 1.00 0.00 N ATOM 380 CZ ARG A 23 12.015 0.245 -7.869 1.00 0.00 C ATOM 381 NH1 ARG A 23 11.488 1.406 -8.282 1.00 0.00 N ATOM 382 NH2 ARG A 23 12.140 -0.777 -8.727 1.00 0.00 N ATOM 383 H ARG A 23 10.803 -2.086 -1.197 1.00 0.00 H ATOM 384 HA ARG A 23 13.198 -1.415 -2.467 1.00 0.00 H ATOM 385 HB2 ARG A 23 11.578 -1.217 -4.406 1.00 0.00 H ATOM 386 HB3 ARG A 23 10.728 0.056 -3.514 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.765 1.429 -3.493 1.00 0.00 H ATOM 388 HG3 ARG A 23 13.681 0.139 -4.291 1.00 0.00 H ATOM 389 HD2 ARG A 23 11.209 1.439 -5.504 1.00 0.00 H ATOM 390 HD3 ARG A 23 12.849 2.026 -5.816 1.00 0.00 H ATOM 391 HE ARG A 23 12.858 -0.752 -6.338 1.00 0.00 H ATOM 392 HH11 ARG A 23 11.412 2.174 -7.647 1.00 0.00 H ATOM 393 HH12 ARG A 23 11.168 1.502 -9.225 1.00 0.00 H ATOM 394 HH21 ARG A 23 12.532 -1.644 -8.418 1.00 0.00 H ATOM 395 HH22 ARG A 23 11.840 -0.674 -9.675 1.00 0.00 H ATOM 396 N GLY A 24 13.015 -0.108 -0.293 1.00 0.00 N ATOM 397 CA GLY A 24 13.026 0.786 0.851 1.00 0.00 C ATOM 398 C GLY A 24 13.513 2.181 0.453 1.00 0.00 C ATOM 399 O GLY A 24 13.390 3.130 1.226 1.00 0.00 O ATOM 400 H GLY A 24 13.735 -0.803 -0.294 1.00 0.00 H ATOM 401 HA2 GLY A 24 12.022 0.855 1.274 1.00 0.00 H ATOM 402 HA3 GLY A 24 13.672 0.379 1.629 1.00 0.00 H ATOM 403 N LYS A 25 14.058 2.261 -0.752 1.00 0.00 N ATOM 404 CA LYS A 25 14.520 3.532 -1.281 1.00 0.00 C ATOM 405 C LYS A 25 13.314 4.416 -1.602 1.00 0.00 C ATOM 406 O LYS A 25 13.430 5.640 -1.641 1.00 0.00 O ATOM 407 CB LYS A 25 15.452 3.308 -2.474 1.00 0.00 C ATOM 408 CG LYS A 25 16.752 2.631 -2.035 1.00 0.00 C ATOM 409 CD LYS A 25 17.611 2.256 -3.245 1.00 0.00 C ATOM 410 CE LYS A 25 18.942 1.645 -2.803 1.00 0.00 C ATOM 411 NZ LYS A 25 19.765 1.290 -3.982 1.00 0.00 N ATOM 412 H LYS A 25 14.183 1.478 -1.362 1.00 0.00 H ATOM 413 HA LYS A 25 15.107 4.017 -0.501 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.949 2.667 -3.198 1.00 0.00 H ATOM 415 HB3 LYS A 25 15.678 4.263 -2.948 1.00 0.00 H ATOM 416 HG2 LYS A 25 17.313 3.322 -1.406 1.00 0.00 H ATOM 417 HG3 LYS A 25 16.522 1.736 -1.456 1.00 0.00 H ATOM 418 HD2 LYS A 25 17.071 1.526 -3.847 1.00 0.00 H ATOM 419 HD3 LYS A 25 17.797 3.142 -3.852 1.00 0.00 H ATOM 420 HE2 LYS A 25 19.484 2.371 -2.197 1.00 0.00 H ATOM 421 HE3 LYS A 25 18.759 0.756 -2.199 1.00 0.00 H ATOM 422 HZ1 LYS A 25 20.631 0.893 -3.676 1.00 0.00 H ATOM 423 HZ2 LYS A 25 19.274 0.625 -4.543 1.00 0.00 H ATOM 424 HZ3 LYS A 25 19.947 2.112 -4.520 1.00 0.00 H ATOM 425 N HIS A 26 12.183 3.762 -1.821 1.00 0.00 N ATOM 426 CA HIS A 26 10.964 4.471 -2.174 1.00 0.00 C ATOM 427 C HIS A 26 10.406 5.177 -0.937 1.00 0.00 C ATOM 428 O HIS A 26 10.447 4.628 0.139 1.00 0.00 O ATOM 429 CB HIS A 26 9.953 3.524 -2.823 1.00 0.00 C ATOM 430 CG HIS A 26 8.693 4.206 -3.300 1.00 0.00 C ATOM 431 ND1 HIS A 26 8.632 4.932 -4.476 1.00 0.00 N ATOM 432 CD2 HIS A 26 7.446 4.262 -2.747 1.00 0.00 C ATOM 433 CE1 HIS A 26 7.400 5.400 -4.615 1.00 0.00 C ATOM 434 NE2 HIS A 26 6.668 4.985 -3.543 1.00 0.00 N ATOM 435 OXT HIS A 26 9.919 6.352 -1.169 1.00 0.00 O ATOM 436 H HIS A 26 12.092 2.768 -1.762 1.00 0.00 H ATOM 437 HA HIS A 26 11.242 5.220 -2.915 1.00 0.00 H ATOM 438 HB2 HIS A 26 10.431 3.050 -3.680 1.00 0.00 H ATOM 439 HB3 HIS A 26 9.686 2.747 -2.106 1.00 0.00 H ATOM 440 HD1 HIS A 26 9.389 5.078 -5.113 1.00 0.00 H ATOM 441 HD2 HIS A 26 7.142 3.793 -1.812 1.00 0.00 H ATOM 442 HE1 HIS A 26 7.037 6.011 -5.442 1.00 0.00 H ATOM 443 HE2 HIS A 26 5.693 5.193 -3.380 1.00 0.00 H TER 444 HIS A 26