ATOM 1 N LYS A 1 4.191 -18.656 2.598 1.00 0.00 N ATOM 2 CA LYS A 1 3.780 -18.942 4.004 1.00 0.00 C ATOM 3 C LYS A 1 3.072 -17.724 4.606 1.00 0.00 C ATOM 4 O LYS A 1 2.393 -16.986 3.920 1.00 0.00 O ATOM 5 CB LYS A 1 5.086 -19.225 4.749 1.00 0.00 C ATOM 6 CG LYS A 1 5.925 -17.946 4.815 1.00 0.00 C ATOM 7 CD LYS A 1 6.920 -18.047 5.972 1.00 0.00 C ATOM 8 CE LYS A 1 8.124 -18.883 5.536 1.00 0.00 C ATOM 9 NZ LYS A 1 8.919 -17.982 4.657 1.00 0.00 N ATOM 10 H1 LYS A 1 5.135 -18.221 2.595 1.00 0.00 H ATOM 11 H2 LYS A 1 3.507 -18.005 2.162 1.00 0.00 H ATOM 12 H3 LYS A 1 4.219 -19.543 2.058 1.00 0.00 H ATOM 13 HA LYS A 1 3.138 -19.808 4.042 1.00 0.00 H ATOM 14 HB2 LYS A 1 4.863 -19.563 5.750 1.00 0.00 H ATOM 15 HB3 LYS A 1 5.640 -19.989 4.226 1.00 0.00 H ATOM 16 HG2 LYS A 1 6.463 -17.821 3.887 1.00 0.00 H ATOM 17 HG3 LYS A 1 5.279 -17.096 4.974 1.00 0.00 H ATOM 18 HD2 LYS A 1 7.250 -17.056 6.251 1.00 0.00 H ATOM 19 HD3 LYS A 1 6.443 -18.520 6.818 1.00 0.00 H ATOM 20 HE2 LYS A 1 8.705 -19.183 6.397 1.00 0.00 H ATOM 21 HE3 LYS A 1 7.799 -19.749 4.980 1.00 0.00 H ATOM 22 HZ1 LYS A 1 8.819 -17.000 4.984 1.00 0.00 H ATOM 23 HZ2 LYS A 1 8.574 -18.059 3.678 1.00 0.00 H ATOM 24 HZ3 LYS A 1 9.922 -18.256 4.694 1.00 0.00 H ATOM 25 N ALA A 2 3.231 -17.508 5.884 1.00 0.00 N ATOM 26 CA ALA A 2 2.573 -16.336 6.530 1.00 0.00 C ATOM 27 C ALA A 2 3.576 -15.189 6.679 1.00 0.00 C ATOM 28 O ALA A 2 3.986 -14.846 7.769 1.00 0.00 O ATOM 29 CB ALA A 2 2.123 -16.839 7.902 1.00 0.00 C ATOM 30 H ALA A 2 3.786 -18.114 6.418 1.00 0.00 H ATOM 31 HA ALA A 2 1.718 -16.019 5.954 1.00 0.00 H ATOM 32 HB1 ALA A 2 2.954 -16.800 8.591 1.00 0.00 H ATOM 33 HB2 ALA A 2 1.774 -17.857 7.816 1.00 0.00 H ATOM 34 HB3 ALA A 2 1.322 -16.215 8.269 1.00 0.00 H ATOM 35 N LYS A 3 3.974 -14.595 5.587 1.00 0.00 N ATOM 36 CA LYS A 3 4.950 -13.471 5.659 1.00 0.00 C ATOM 37 C LYS A 3 5.081 -12.802 4.287 1.00 0.00 C ATOM 38 O LYS A 3 5.663 -13.351 3.373 1.00 0.00 O ATOM 39 CB LYS A 3 6.273 -14.122 6.072 1.00 0.00 C ATOM 40 CG LYS A 3 7.229 -13.052 6.605 1.00 0.00 C ATOM 41 CD LYS A 3 8.433 -13.727 7.267 1.00 0.00 C ATOM 42 CE LYS A 3 9.717 -13.008 6.849 1.00 0.00 C ATOM 43 NZ LYS A 3 9.980 -12.027 7.938 1.00 0.00 N ATOM 44 H LYS A 3 3.630 -14.888 4.717 1.00 0.00 H ATOM 45 HA LYS A 3 4.645 -12.751 6.403 1.00 0.00 H ATOM 46 HB2 LYS A 3 6.086 -14.855 6.842 1.00 0.00 H ATOM 47 HB3 LYS A 3 6.717 -14.606 5.215 1.00 0.00 H ATOM 48 HG2 LYS A 3 7.567 -12.432 5.787 1.00 0.00 H ATOM 49 HG3 LYS A 3 6.716 -12.441 7.332 1.00 0.00 H ATOM 50 HD2 LYS A 3 8.325 -13.680 8.341 1.00 0.00 H ATOM 51 HD3 LYS A 3 8.483 -14.760 6.956 1.00 0.00 H ATOM 52 HE2 LYS A 3 10.532 -13.714 6.770 1.00 0.00 H ATOM 53 HE3 LYS A 3 9.573 -12.491 5.913 1.00 0.00 H ATOM 54 HZ1 LYS A 3 9.258 -11.280 7.914 1.00 0.00 H ATOM 55 HZ2 LYS A 3 10.922 -11.605 7.804 1.00 0.00 H ATOM 56 HZ3 LYS A 3 9.945 -12.510 8.857 1.00 0.00 H ATOM 57 N LEU A 4 4.534 -11.625 4.133 1.00 0.00 N ATOM 58 CA LEU A 4 4.618 -10.933 2.820 1.00 0.00 C ATOM 59 C LEU A 4 5.126 -9.501 3.000 1.00 0.00 C ATOM 60 O LEU A 4 4.765 -8.604 2.264 1.00 0.00 O ATOM 61 CB LEU A 4 3.186 -10.938 2.264 1.00 0.00 C ATOM 62 CG LEU A 4 2.151 -10.576 3.349 1.00 0.00 C ATOM 63 CD1 LEU A 4 1.934 -11.751 4.306 1.00 0.00 C ATOM 64 CD2 LEU A 4 2.596 -9.330 4.130 1.00 0.00 C ATOM 65 H LEU A 4 4.059 -11.203 4.874 1.00 0.00 H ATOM 66 HA LEU A 4 5.268 -11.476 2.154 1.00 0.00 H ATOM 67 HB2 LEU A 4 3.118 -10.220 1.461 1.00 0.00 H ATOM 68 HB3 LEU A 4 2.962 -11.920 1.877 1.00 0.00 H ATOM 69 HG LEU A 4 1.221 -10.365 2.868 1.00 0.00 H ATOM 70 HD11 LEU A 4 2.518 -12.597 3.975 1.00 0.00 H ATOM 71 HD12 LEU A 4 0.888 -12.018 4.317 1.00 0.00 H ATOM 72 HD13 LEU A 4 2.244 -11.468 5.301 1.00 0.00 H ATOM 73 HD21 LEU A 4 3.327 -9.602 4.871 1.00 0.00 H ATOM 74 HD22 LEU A 4 1.739 -8.890 4.618 1.00 0.00 H ATOM 75 HD23 LEU A 4 3.024 -8.612 3.445 1.00 0.00 H ATOM 76 N PHE A 5 5.965 -9.281 3.975 1.00 0.00 N ATOM 77 CA PHE A 5 6.502 -7.911 4.204 1.00 0.00 C ATOM 78 C PHE A 5 7.505 -7.546 3.105 1.00 0.00 C ATOM 79 O PHE A 5 8.675 -7.344 3.362 1.00 0.00 O ATOM 80 CB PHE A 5 7.198 -7.983 5.562 1.00 0.00 C ATOM 81 CG PHE A 5 6.488 -7.082 6.543 1.00 0.00 C ATOM 82 CD1 PHE A 5 6.097 -5.795 6.155 1.00 0.00 C ATOM 83 CD2 PHE A 5 6.225 -7.532 7.841 1.00 0.00 C ATOM 84 CE1 PHE A 5 5.440 -4.958 7.067 1.00 0.00 C ATOM 85 CE2 PHE A 5 5.569 -6.696 8.753 1.00 0.00 C ATOM 86 CZ PHE A 5 5.177 -5.409 8.367 1.00 0.00 C ATOM 87 H PHE A 5 6.245 -10.020 4.556 1.00 0.00 H ATOM 88 HA PHE A 5 5.700 -7.191 4.238 1.00 0.00 H ATOM 89 HB2 PHE A 5 7.174 -9.000 5.925 1.00 0.00 H ATOM 90 HB3 PHE A 5 8.224 -7.662 5.458 1.00 0.00 H ATOM 91 HD1 PHE A 5 6.298 -5.447 5.153 1.00 0.00 H ATOM 92 HD2 PHE A 5 6.527 -8.525 8.140 1.00 0.00 H ATOM 93 HE1 PHE A 5 5.137 -3.965 6.769 1.00 0.00 H ATOM 94 HE2 PHE A 5 5.367 -7.044 9.755 1.00 0.00 H ATOM 95 HZ PHE A 5 4.671 -4.765 9.070 1.00 0.00 H ATOM 96 N LYS A 6 7.053 -7.461 1.885 1.00 0.00 N ATOM 97 CA LYS A 6 7.978 -7.111 0.770 1.00 0.00 C ATOM 98 C LYS A 6 7.177 -6.757 -0.484 1.00 0.00 C ATOM 99 O LYS A 6 7.365 -7.335 -1.536 1.00 0.00 O ATOM 100 CB LYS A 6 8.815 -8.369 0.537 1.00 0.00 C ATOM 101 CG LYS A 6 7.894 -9.537 0.178 1.00 0.00 C ATOM 102 CD LYS A 6 8.706 -10.633 -0.512 1.00 0.00 C ATOM 103 CE LYS A 6 9.423 -11.479 0.542 1.00 0.00 C ATOM 104 NZ LYS A 6 8.403 -12.462 1.004 1.00 0.00 N ATOM 105 H LYS A 6 6.106 -7.629 1.701 1.00 0.00 H ATOM 106 HA LYS A 6 8.617 -6.289 1.054 1.00 0.00 H ATOM 107 HB2 LYS A 6 9.509 -8.194 -0.272 1.00 0.00 H ATOM 108 HB3 LYS A 6 9.361 -8.608 1.437 1.00 0.00 H ATOM 109 HG2 LYS A 6 7.447 -9.931 1.079 1.00 0.00 H ATOM 110 HG3 LYS A 6 7.117 -9.192 -0.489 1.00 0.00 H ATOM 111 HD2 LYS A 6 8.044 -11.262 -1.090 1.00 0.00 H ATOM 112 HD3 LYS A 6 9.438 -10.182 -1.166 1.00 0.00 H ATOM 113 HE2 LYS A 6 10.269 -11.989 0.103 1.00 0.00 H ATOM 114 HE3 LYS A 6 9.741 -10.861 1.368 1.00 0.00 H ATOM 115 HZ1 LYS A 6 7.918 -12.090 1.845 1.00 0.00 H ATOM 116 HZ2 LYS A 6 8.870 -13.361 1.241 1.00 0.00 H ATOM 117 HZ3 LYS A 6 7.708 -12.620 0.248 1.00 0.00 H ATOM 118 N LYS A 7 6.279 -5.816 -0.379 1.00 0.00 N ATOM 119 CA LYS A 7 5.464 -5.429 -1.565 1.00 0.00 C ATOM 120 C LYS A 7 5.421 -3.904 -1.709 1.00 0.00 C ATOM 121 O LYS A 7 5.504 -3.175 -0.740 1.00 0.00 O ATOM 122 CB LYS A 7 4.068 -5.988 -1.282 1.00 0.00 C ATOM 123 CG LYS A 7 3.397 -5.169 -0.177 1.00 0.00 C ATOM 124 CD LYS A 7 3.058 -6.081 1.002 1.00 0.00 C ATOM 125 CE LYS A 7 3.509 -5.416 2.305 1.00 0.00 C ATOM 126 NZ LYS A 7 2.423 -4.454 2.642 1.00 0.00 N ATOM 127 H LYS A 7 6.141 -5.365 0.480 1.00 0.00 H ATOM 128 HA LYS A 7 5.865 -5.880 -2.459 1.00 0.00 H ATOM 129 HB2 LYS A 7 3.472 -5.938 -2.182 1.00 0.00 H ATOM 130 HB3 LYS A 7 4.152 -7.017 -0.962 1.00 0.00 H ATOM 131 HG2 LYS A 7 4.068 -4.391 0.152 1.00 0.00 H ATOM 132 HG3 LYS A 7 2.491 -4.726 -0.559 1.00 0.00 H ATOM 133 HD2 LYS A 7 1.991 -6.249 1.032 1.00 0.00 H ATOM 134 HD3 LYS A 7 3.569 -7.024 0.886 1.00 0.00 H ATOM 135 HE2 LYS A 7 3.615 -6.158 3.086 1.00 0.00 H ATOM 136 HE3 LYS A 7 4.438 -4.888 2.157 1.00 0.00 H ATOM 137 HZ1 LYS A 7 1.925 -4.175 1.774 1.00 0.00 H ATOM 138 HZ2 LYS A 7 2.835 -3.611 3.093 1.00 0.00 H ATOM 139 HZ3 LYS A 7 1.751 -4.903 3.295 1.00 0.00 H ATOM 140 N ILE A 8 5.299 -3.418 -2.913 1.00 0.00 N ATOM 141 CA ILE A 8 5.257 -1.942 -3.121 1.00 0.00 C ATOM 142 C ILE A 8 4.025 -1.555 -3.945 1.00 0.00 C ATOM 143 O ILE A 8 3.673 -0.396 -4.044 1.00 0.00 O ATOM 144 CB ILE A 8 6.533 -1.614 -3.895 1.00 0.00 C ATOM 145 CG1 ILE A 8 7.715 -2.361 -3.265 1.00 0.00 C ATOM 146 CG2 ILE A 8 6.784 -0.105 -3.841 1.00 0.00 C ATOM 147 CD1 ILE A 8 9.032 -1.755 -3.756 1.00 0.00 C ATOM 148 H ILE A 8 5.243 -4.022 -3.680 1.00 0.00 H ATOM 149 HA ILE A 8 5.256 -1.425 -2.174 1.00 0.00 H ATOM 150 HB ILE A 8 6.417 -1.922 -4.923 1.00 0.00 H ATOM 151 HG12 ILE A 8 7.657 -2.279 -2.190 1.00 0.00 H ATOM 152 HG13 ILE A 8 7.672 -3.401 -3.549 1.00 0.00 H ATOM 153 HG21 ILE A 8 5.988 0.412 -4.359 1.00 0.00 H ATOM 154 HG22 ILE A 8 7.727 0.120 -4.316 1.00 0.00 H ATOM 155 HG23 ILE A 8 6.813 0.220 -2.811 1.00 0.00 H ATOM 156 HD11 ILE A 8 9.753 -2.543 -3.915 1.00 0.00 H ATOM 157 HD12 ILE A 8 9.410 -1.066 -3.015 1.00 0.00 H ATOM 158 HD13 ILE A 8 8.863 -1.229 -4.684 1.00 0.00 H ATOM 159 N GLY A 9 3.367 -2.514 -4.533 1.00 0.00 N ATOM 160 CA GLY A 9 2.161 -2.201 -5.345 1.00 0.00 C ATOM 161 C GLY A 9 0.958 -2.957 -4.777 1.00 0.00 C ATOM 162 O GLY A 9 -0.121 -2.933 -5.333 1.00 0.00 O ATOM 163 H GLY A 9 3.666 -3.442 -4.440 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.969 -1.138 -5.312 1.00 0.00 H ATOM 165 HA3 GLY A 9 2.324 -2.508 -6.364 1.00 0.00 H ATOM 166 N ILE A 10 1.139 -3.629 -3.673 1.00 0.00 N ATOM 167 CA ILE A 10 0.008 -4.390 -3.071 1.00 0.00 C ATOM 168 C ILE A 10 -0.558 -3.633 -1.868 1.00 0.00 C ATOM 169 O ILE A 10 -1.576 -3.997 -1.314 1.00 0.00 O ATOM 170 CB ILE A 10 0.614 -5.723 -2.634 1.00 0.00 C ATOM 171 CG1 ILE A 10 1.520 -6.263 -3.743 1.00 0.00 C ATOM 172 CG2 ILE A 10 -0.506 -6.729 -2.362 1.00 0.00 C ATOM 173 CD1 ILE A 10 2.127 -7.595 -3.303 1.00 0.00 C ATOM 174 H ILE A 10 2.018 -3.637 -3.242 1.00 0.00 H ATOM 175 HA ILE A 10 -0.763 -4.557 -3.802 1.00 0.00 H ATOM 176 HB ILE A 10 1.192 -5.578 -1.733 1.00 0.00 H ATOM 177 HG12 ILE A 10 0.938 -6.411 -4.643 1.00 0.00 H ATOM 178 HG13 ILE A 10 2.311 -5.555 -3.939 1.00 0.00 H ATOM 179 HG21 ILE A 10 -0.910 -6.559 -1.375 1.00 0.00 H ATOM 180 HG22 ILE A 10 -0.110 -7.732 -2.422 1.00 0.00 H ATOM 181 HG23 ILE A 10 -1.286 -6.605 -3.098 1.00 0.00 H ATOM 182 HD11 ILE A 10 2.277 -7.587 -2.234 1.00 0.00 H ATOM 183 HD12 ILE A 10 3.076 -7.740 -3.798 1.00 0.00 H ATOM 184 HD13 ILE A 10 1.458 -8.401 -3.566 1.00 0.00 H ATOM 185 N GLY A 11 0.093 -2.581 -1.463 1.00 0.00 N ATOM 186 CA GLY A 11 -0.406 -1.796 -0.299 1.00 0.00 C ATOM 187 C GLY A 11 -1.425 -0.762 -0.779 1.00 0.00 C ATOM 188 O GLY A 11 -2.081 -0.113 0.006 1.00 0.00 O ATOM 189 H GLY A 11 0.910 -2.307 -1.928 1.00 0.00 H ATOM 190 HA2 GLY A 11 -0.877 -2.463 0.405 1.00 0.00 H ATOM 191 HA3 GLY A 11 0.420 -1.290 0.177 1.00 0.00 H ATOM 192 N LYS A 12 -1.558 -0.605 -2.066 1.00 0.00 N ATOM 193 CA LYS A 12 -2.533 0.385 -2.611 1.00 0.00 C ATOM 194 C LYS A 12 -3.928 -0.242 -2.725 1.00 0.00 C ATOM 195 O LYS A 12 -4.884 0.406 -3.103 1.00 0.00 O ATOM 196 CB LYS A 12 -1.992 0.730 -3.999 1.00 0.00 C ATOM 197 CG LYS A 12 -2.062 -0.512 -4.892 1.00 0.00 C ATOM 198 CD LYS A 12 -1.923 -0.099 -6.359 1.00 0.00 C ATOM 199 CE LYS A 12 -2.207 -1.305 -7.260 1.00 0.00 C ATOM 200 NZ LYS A 12 -3.272 -0.844 -8.193 1.00 0.00 N ATOM 201 H LYS A 12 -1.015 -1.141 -2.679 1.00 0.00 H ATOM 202 HA LYS A 12 -2.562 1.271 -1.996 1.00 0.00 H ATOM 203 HB2 LYS A 12 -2.583 1.522 -4.432 1.00 0.00 H ATOM 204 HB3 LYS A 12 -0.964 1.051 -3.916 1.00 0.00 H ATOM 205 HG2 LYS A 12 -1.262 -1.190 -4.630 1.00 0.00 H ATOM 206 HG3 LYS A 12 -3.012 -1.005 -4.748 1.00 0.00 H ATOM 207 HD2 LYS A 12 -2.628 0.689 -6.579 1.00 0.00 H ATOM 208 HD3 LYS A 12 -0.918 0.254 -6.540 1.00 0.00 H ATOM 209 HE2 LYS A 12 -1.317 -1.582 -7.808 1.00 0.00 H ATOM 210 HE3 LYS A 12 -2.565 -2.137 -6.673 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -3.214 0.189 -8.301 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -4.203 -1.102 -7.810 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -3.140 -1.293 -9.121 1.00 0.00 H ATOM 214 N PHE A 13 -4.044 -1.506 -2.419 1.00 0.00 N ATOM 215 CA PHE A 13 -5.366 -2.192 -2.533 1.00 0.00 C ATOM 216 C PHE A 13 -6.322 -1.777 -1.411 1.00 0.00 C ATOM 217 O PHE A 13 -7.120 -0.873 -1.560 1.00 0.00 O ATOM 218 CB PHE A 13 -5.034 -3.683 -2.438 1.00 0.00 C ATOM 219 CG PHE A 13 -6.300 -4.496 -2.567 1.00 0.00 C ATOM 220 CD1 PHE A 13 -7.202 -4.226 -3.603 1.00 0.00 C ATOM 221 CD2 PHE A 13 -6.569 -5.524 -1.655 1.00 0.00 C ATOM 222 CE1 PHE A 13 -8.374 -4.984 -3.727 1.00 0.00 C ATOM 223 CE2 PHE A 13 -7.740 -6.281 -1.779 1.00 0.00 C ATOM 224 CZ PHE A 13 -8.643 -6.011 -2.815 1.00 0.00 C ATOM 225 H PHE A 13 -3.255 -2.011 -2.131 1.00 0.00 H ATOM 226 HA PHE A 13 -5.811 -1.987 -3.483 1.00 0.00 H ATOM 227 HB2 PHE A 13 -4.356 -3.947 -3.233 1.00 0.00 H ATOM 228 HB3 PHE A 13 -4.566 -3.893 -1.488 1.00 0.00 H ATOM 229 HD1 PHE A 13 -6.995 -3.434 -4.306 1.00 0.00 H ATOM 230 HD2 PHE A 13 -5.873 -5.732 -0.856 1.00 0.00 H ATOM 231 HE1 PHE A 13 -9.070 -4.775 -4.526 1.00 0.00 H ATOM 232 HE2 PHE A 13 -7.947 -7.074 -1.075 1.00 0.00 H ATOM 233 HZ PHE A 13 -9.546 -6.596 -2.911 1.00 0.00 H ATOM 234 N LEU A 14 -6.262 -2.453 -0.305 1.00 0.00 N ATOM 235 CA LEU A 14 -7.179 -2.135 0.829 1.00 0.00 C ATOM 236 C LEU A 14 -6.958 -0.713 1.335 1.00 0.00 C ATOM 237 O LEU A 14 -7.727 -0.200 2.125 1.00 0.00 O ATOM 238 CB LEU A 14 -6.832 -3.154 1.915 1.00 0.00 C ATOM 239 CG LEU A 14 -7.532 -4.478 1.611 1.00 0.00 C ATOM 240 CD1 LEU A 14 -6.697 -5.636 2.161 1.00 0.00 C ATOM 241 CD2 LEU A 14 -8.913 -4.485 2.270 1.00 0.00 C ATOM 242 H LEU A 14 -5.624 -3.184 -0.227 1.00 0.00 H ATOM 243 HA LEU A 14 -8.201 -2.264 0.524 1.00 0.00 H ATOM 244 HB2 LEU A 14 -5.762 -3.307 1.937 1.00 0.00 H ATOM 245 HB3 LEU A 14 -7.163 -2.785 2.875 1.00 0.00 H ATOM 246 HG LEU A 14 -7.640 -4.589 0.543 1.00 0.00 H ATOM 247 HD11 LEU A 14 -5.930 -5.247 2.814 1.00 0.00 H ATOM 248 HD12 LEU A 14 -6.237 -6.168 1.342 1.00 0.00 H ATOM 249 HD13 LEU A 14 -7.335 -6.308 2.714 1.00 0.00 H ATOM 250 HD21 LEU A 14 -9.198 -3.473 2.520 1.00 0.00 H ATOM 251 HD22 LEU A 14 -8.881 -5.082 3.170 1.00 0.00 H ATOM 252 HD23 LEU A 14 -9.637 -4.903 1.586 1.00 0.00 H ATOM 253 N HIS A 15 -5.925 -0.066 0.888 1.00 0.00 N ATOM 254 CA HIS A 15 -5.672 1.326 1.347 1.00 0.00 C ATOM 255 C HIS A 15 -6.583 2.295 0.597 1.00 0.00 C ATOM 256 O HIS A 15 -7.311 3.064 1.192 1.00 0.00 O ATOM 257 CB HIS A 15 -4.210 1.590 1.011 1.00 0.00 C ATOM 258 CG HIS A 15 -3.639 2.576 1.993 1.00 0.00 C ATOM 259 ND1 HIS A 15 -3.946 3.927 1.952 1.00 0.00 N ATOM 260 CD2 HIS A 15 -2.783 2.419 3.055 1.00 0.00 C ATOM 261 CE1 HIS A 15 -3.286 4.524 2.961 1.00 0.00 C ATOM 262 NE2 HIS A 15 -2.560 3.650 3.664 1.00 0.00 N ATOM 263 H HIS A 15 -5.319 -0.494 0.249 1.00 0.00 H ATOM 264 HA HIS A 15 -5.827 1.407 2.411 1.00 0.00 H ATOM 265 HB2 HIS A 15 -3.661 0.666 1.068 1.00 0.00 H ATOM 266 HB3 HIS A 15 -4.137 1.991 0.012 1.00 0.00 H ATOM 267 HD1 HIS A 15 -4.537 4.367 1.305 1.00 0.00 H ATOM 268 HD2 HIS A 15 -2.350 1.481 3.371 1.00 0.00 H ATOM 269 HE1 HIS A 15 -3.338 5.581 3.177 1.00 0.00 H ATOM 270 N SER A 16 -6.556 2.261 -0.707 1.00 0.00 N ATOM 271 CA SER A 16 -7.432 3.180 -1.489 1.00 0.00 C ATOM 272 C SER A 16 -8.903 2.817 -1.269 1.00 0.00 C ATOM 273 O SER A 16 -9.798 3.524 -1.689 1.00 0.00 O ATOM 274 CB SER A 16 -7.034 2.970 -2.950 1.00 0.00 C ATOM 275 OG SER A 16 -8.199 2.714 -3.725 1.00 0.00 O ATOM 276 H SER A 16 -5.964 1.629 -1.170 1.00 0.00 H ATOM 277 HA SER A 16 -7.252 4.201 -1.200 1.00 0.00 H ATOM 278 HB2 SER A 16 -6.548 3.857 -3.324 1.00 0.00 H ATOM 279 HB3 SER A 16 -6.351 2.134 -3.020 1.00 0.00 H ATOM 280 HG SER A 16 -7.918 2.402 -4.590 1.00 0.00 H ATOM 281 N ALA A 17 -9.157 1.721 -0.613 1.00 0.00 N ATOM 282 CA ALA A 17 -10.568 1.308 -0.361 1.00 0.00 C ATOM 283 C ALA A 17 -11.101 1.994 0.900 1.00 0.00 C ATOM 284 O ALA A 17 -12.126 2.645 0.878 1.00 0.00 O ATOM 285 CB ALA A 17 -10.509 -0.207 -0.163 1.00 0.00 C ATOM 286 H ALA A 17 -8.419 1.169 -0.284 1.00 0.00 H ATOM 287 HA ALA A 17 -11.188 1.546 -1.211 1.00 0.00 H ATOM 288 HB1 ALA A 17 -11.323 -0.518 0.476 1.00 0.00 H ATOM 289 HB2 ALA A 17 -9.569 -0.475 0.294 1.00 0.00 H ATOM 290 HB3 ALA A 17 -10.596 -0.698 -1.121 1.00 0.00 H ATOM 291 N LYS A 18 -10.412 1.852 1.999 1.00 0.00 N ATOM 292 CA LYS A 18 -10.881 2.497 3.260 1.00 0.00 C ATOM 293 C LYS A 18 -10.656 4.006 3.193 1.00 0.00 C ATOM 294 O LYS A 18 -11.285 4.774 3.894 1.00 0.00 O ATOM 295 CB LYS A 18 -10.032 1.874 4.368 1.00 0.00 C ATOM 296 CG LYS A 18 -10.443 0.414 4.577 1.00 0.00 C ATOM 297 CD LYS A 18 -11.778 0.358 5.325 1.00 0.00 C ATOM 298 CE LYS A 18 -11.859 -0.941 6.129 1.00 0.00 C ATOM 299 NZ LYS A 18 -13.247 -0.973 6.670 1.00 0.00 N ATOM 300 H LYS A 18 -9.587 1.323 1.997 1.00 0.00 H ATOM 301 HA LYS A 18 -11.918 2.283 3.424 1.00 0.00 H ATOM 302 HB2 LYS A 18 -8.989 1.918 4.089 1.00 0.00 H ATOM 303 HB3 LYS A 18 -10.181 2.421 5.287 1.00 0.00 H ATOM 304 HG2 LYS A 18 -10.545 -0.072 3.617 1.00 0.00 H ATOM 305 HG3 LYS A 18 -9.687 -0.093 5.158 1.00 0.00 H ATOM 306 HD2 LYS A 18 -11.850 1.202 5.995 1.00 0.00 H ATOM 307 HD3 LYS A 18 -12.590 0.392 4.615 1.00 0.00 H ATOM 308 HE2 LYS A 18 -11.683 -1.792 5.484 1.00 0.00 H ATOM 309 HE3 LYS A 18 -11.147 -0.928 6.938 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -13.572 -1.958 6.736 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -13.878 -0.440 6.037 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -13.260 -0.542 7.616 1.00 0.00 H ATOM 313 N LYS A 19 -9.763 4.431 2.352 1.00 0.00 N ATOM 314 CA LYS A 19 -9.486 5.890 2.223 1.00 0.00 C ATOM 315 C LYS A 19 -10.468 6.527 1.237 1.00 0.00 C ATOM 316 O LYS A 19 -11.226 7.412 1.584 1.00 0.00 O ATOM 317 CB LYS A 19 -8.055 5.978 1.686 1.00 0.00 C ATOM 318 CG LYS A 19 -7.305 7.100 2.406 1.00 0.00 C ATOM 319 CD LYS A 19 -6.240 6.496 3.323 1.00 0.00 C ATOM 320 CE LYS A 19 -6.171 7.301 4.623 1.00 0.00 C ATOM 321 NZ LYS A 19 -5.285 6.508 5.523 1.00 0.00 N ATOM 322 H LYS A 19 -9.277 3.786 1.799 1.00 0.00 H ATOM 323 HA LYS A 19 -9.548 6.373 3.185 1.00 0.00 H ATOM 324 HB2 LYS A 19 -7.549 5.039 1.856 1.00 0.00 H ATOM 325 HB3 LYS A 19 -8.081 6.186 0.627 1.00 0.00 H ATOM 326 HG2 LYS A 19 -6.832 7.743 1.677 1.00 0.00 H ATOM 327 HG3 LYS A 19 -8.001 7.678 2.997 1.00 0.00 H ATOM 328 HD2 LYS A 19 -6.496 5.470 3.546 1.00 0.00 H ATOM 329 HD3 LYS A 19 -5.280 6.529 2.830 1.00 0.00 H ATOM 330 HE2 LYS A 19 -5.745 8.277 4.437 1.00 0.00 H ATOM 331 HE3 LYS A 19 -7.152 7.394 5.061 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -4.664 7.152 6.053 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -4.705 5.856 4.955 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -5.867 5.964 6.191 1.00 0.00 H ATOM 335 N PHE A 20 -10.461 6.082 0.011 1.00 0.00 N ATOM 336 CA PHE A 20 -11.393 6.660 -1.000 1.00 0.00 C ATOM 337 C PHE A 20 -12.530 5.677 -1.292 1.00 0.00 C ATOM 338 O PHE A 20 -12.343 4.476 -1.252 1.00 0.00 O ATOM 339 CB PHE A 20 -10.539 6.878 -2.251 1.00 0.00 C ATOM 340 CG PHE A 20 -11.252 7.824 -3.188 1.00 0.00 C ATOM 341 CD1 PHE A 20 -12.371 7.387 -3.906 1.00 0.00 C ATOM 342 CD2 PHE A 20 -10.794 9.138 -3.336 1.00 0.00 C ATOM 343 CE1 PHE A 20 -13.031 8.264 -4.774 1.00 0.00 C ATOM 344 CE2 PHE A 20 -11.455 10.016 -4.204 1.00 0.00 C ATOM 345 CZ PHE A 20 -12.573 9.579 -4.924 1.00 0.00 C ATOM 346 H PHE A 20 -9.841 5.368 -0.247 1.00 0.00 H ATOM 347 HA PHE A 20 -11.788 7.601 -0.654 1.00 0.00 H ATOM 348 HB2 PHE A 20 -9.588 7.302 -1.966 1.00 0.00 H ATOM 349 HB3 PHE A 20 -10.379 5.933 -2.748 1.00 0.00 H ATOM 350 HD1 PHE A 20 -12.725 6.373 -3.792 1.00 0.00 H ATOM 351 HD2 PHE A 20 -9.931 9.475 -2.782 1.00 0.00 H ATOM 352 HE1 PHE A 20 -13.895 7.927 -5.329 1.00 0.00 H ATOM 353 HE2 PHE A 20 -11.100 11.030 -4.318 1.00 0.00 H ATOM 354 HZ PHE A 20 -13.083 10.256 -5.593 1.00 0.00 H HETATM 355 N NH2 A 21 -13.713 6.140 -1.590 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -13.866 7.108 -1.623 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -14.448 5.522 -1.782 1.00 0.00 H TER 358 NH2 A 21