ATOM 1 N LYS A 1 21.955 -1.900 -0.729 1.00 0.00 N ATOM 2 CA LYS A 1 21.781 -3.284 -1.258 1.00 0.00 C ATOM 3 C LYS A 1 20.687 -4.018 -0.477 1.00 0.00 C ATOM 4 O LYS A 1 20.515 -3.813 0.708 1.00 0.00 O ATOM 5 CB LYS A 1 23.135 -3.963 -1.047 1.00 0.00 C ATOM 6 CG LYS A 1 23.310 -5.081 -2.074 1.00 0.00 C ATOM 7 CD LYS A 1 24.751 -5.082 -2.590 1.00 0.00 C ATOM 8 CE LYS A 1 24.838 -5.933 -3.859 1.00 0.00 C ATOM 9 NZ LYS A 1 25.084 -4.958 -4.956 1.00 0.00 N ATOM 10 H1 LYS A 1 22.814 -1.479 -1.137 1.00 0.00 H ATOM 11 H2 LYS A 1 22.045 -1.935 0.307 1.00 0.00 H ATOM 12 H3 LYS A 1 21.133 -1.322 -0.989 1.00 0.00 H ATOM 13 HA LYS A 1 21.541 -3.259 -2.310 1.00 0.00 H ATOM 14 HB2 LYS A 1 23.925 -3.235 -1.166 1.00 0.00 H ATOM 15 HB3 LYS A 1 23.177 -4.381 -0.052 1.00 0.00 H ATOM 16 HG2 LYS A 1 23.093 -6.033 -1.611 1.00 0.00 H ATOM 17 HG3 LYS A 1 22.636 -4.921 -2.902 1.00 0.00 H ATOM 18 HD2 LYS A 1 25.054 -4.068 -2.813 1.00 0.00 H ATOM 19 HD3 LYS A 1 25.404 -5.495 -1.836 1.00 0.00 H ATOM 20 HE2 LYS A 1 25.658 -6.634 -3.783 1.00 0.00 H ATOM 21 HE3 LYS A 1 23.909 -6.453 -4.027 1.00 0.00 H ATOM 22 HZ1 LYS A 1 24.204 -4.448 -5.171 1.00 0.00 H ATOM 23 HZ2 LYS A 1 25.408 -5.466 -5.804 1.00 0.00 H ATOM 24 HZ3 LYS A 1 25.812 -4.278 -4.660 1.00 0.00 H ATOM 25 N ALA A 2 19.950 -4.874 -1.131 1.00 0.00 N ATOM 26 CA ALA A 2 18.872 -5.623 -0.423 1.00 0.00 C ATOM 27 C ALA A 2 17.829 -4.655 0.142 1.00 0.00 C ATOM 28 O ALA A 2 18.134 -3.801 0.951 1.00 0.00 O ATOM 29 CB ALA A 2 19.586 -6.357 0.713 1.00 0.00 C ATOM 30 H ALA A 2 20.106 -5.027 -2.086 1.00 0.00 H ATOM 31 HA ALA A 2 18.408 -6.335 -1.086 1.00 0.00 H ATOM 32 HB1 ALA A 2 19.166 -7.346 0.824 1.00 0.00 H ATOM 33 HB2 ALA A 2 19.458 -5.805 1.632 1.00 0.00 H ATOM 34 HB3 ALA A 2 20.638 -6.436 0.483 1.00 0.00 H ATOM 35 N LYS A 3 16.598 -4.785 -0.273 1.00 0.00 N ATOM 36 CA LYS A 3 15.537 -3.873 0.247 1.00 0.00 C ATOM 37 C LYS A 3 14.299 -4.680 0.648 1.00 0.00 C ATOM 38 O LYS A 3 14.191 -5.855 0.358 1.00 0.00 O ATOM 39 CB LYS A 3 15.213 -2.933 -0.914 1.00 0.00 C ATOM 40 CG LYS A 3 16.217 -1.778 -0.927 1.00 0.00 C ATOM 41 CD LYS A 3 16.369 -1.252 -2.356 1.00 0.00 C ATOM 42 CE LYS A 3 17.126 -2.280 -3.201 1.00 0.00 C ATOM 43 NZ LYS A 3 18.563 -1.908 -3.067 1.00 0.00 N ATOM 44 H LYS A 3 16.371 -5.483 -0.921 1.00 0.00 H ATOM 45 HA LYS A 3 15.905 -3.308 1.088 1.00 0.00 H ATOM 46 HB2 LYS A 3 15.275 -3.477 -1.845 1.00 0.00 H ATOM 47 HB3 LYS A 3 14.216 -2.540 -0.790 1.00 0.00 H ATOM 48 HG2 LYS A 3 15.859 -0.984 -0.286 1.00 0.00 H ATOM 49 HG3 LYS A 3 17.173 -2.129 -0.570 1.00 0.00 H ATOM 50 HD2 LYS A 3 15.390 -1.083 -2.782 1.00 0.00 H ATOM 51 HD3 LYS A 3 16.921 -0.324 -2.341 1.00 0.00 H ATOM 52 HE2 LYS A 3 16.955 -3.276 -2.818 1.00 0.00 H ATOM 53 HE3 LYS A 3 16.822 -2.214 -4.234 1.00 0.00 H ATOM 54 HZ1 LYS A 3 18.682 -0.897 -3.278 1.00 0.00 H ATOM 55 HZ2 LYS A 3 19.130 -2.471 -3.734 1.00 0.00 H ATOM 56 HZ3 LYS A 3 18.882 -2.097 -2.096 1.00 0.00 H ATOM 57 N LEU A 4 13.366 -4.060 1.317 1.00 0.00 N ATOM 58 CA LEU A 4 12.138 -4.795 1.738 1.00 0.00 C ATOM 59 C LEU A 4 10.882 -3.991 1.381 1.00 0.00 C ATOM 60 O LEU A 4 9.804 -4.253 1.878 1.00 0.00 O ATOM 61 CB LEU A 4 12.275 -4.948 3.254 1.00 0.00 C ATOM 62 CG LEU A 4 13.569 -5.700 3.574 1.00 0.00 C ATOM 63 CD1 LEU A 4 14.613 -4.719 4.108 1.00 0.00 C ATOM 64 CD2 LEU A 4 13.288 -6.768 4.634 1.00 0.00 C ATOM 65 H LEU A 4 13.472 -3.112 1.542 1.00 0.00 H ATOM 66 HA LEU A 4 12.106 -5.767 1.274 1.00 0.00 H ATOM 67 HB2 LEU A 4 12.303 -3.969 3.714 1.00 0.00 H ATOM 68 HB3 LEU A 4 11.433 -5.503 3.639 1.00 0.00 H ATOM 69 HG LEU A 4 13.942 -6.171 2.676 1.00 0.00 H ATOM 70 HD11 LEU A 4 15.229 -5.213 4.844 1.00 0.00 H ATOM 71 HD12 LEU A 4 14.114 -3.875 4.563 1.00 0.00 H ATOM 72 HD13 LEU A 4 15.232 -4.372 3.292 1.00 0.00 H ATOM 73 HD21 LEU A 4 12.993 -7.687 4.150 1.00 0.00 H ATOM 74 HD22 LEU A 4 12.494 -6.433 5.284 1.00 0.00 H ATOM 75 HD23 LEU A 4 14.182 -6.939 5.217 1.00 0.00 H ATOM 76 N PHE A 5 11.013 -3.019 0.519 1.00 0.00 N ATOM 77 CA PHE A 5 9.825 -2.204 0.127 1.00 0.00 C ATOM 78 C PHE A 5 9.236 -2.732 -1.185 1.00 0.00 C ATOM 79 O PHE A 5 9.439 -2.163 -2.241 1.00 0.00 O ATOM 80 CB PHE A 5 10.359 -0.781 -0.057 1.00 0.00 C ATOM 81 CG PHE A 5 9.752 0.121 0.990 1.00 0.00 C ATOM 82 CD1 PHE A 5 8.372 0.093 1.225 1.00 0.00 C ATOM 83 CD2 PHE A 5 10.569 0.985 1.729 1.00 0.00 C ATOM 84 CE1 PHE A 5 7.810 0.928 2.198 1.00 0.00 C ATOM 85 CE2 PHE A 5 10.007 1.820 2.702 1.00 0.00 C ATOM 86 CZ PHE A 5 8.627 1.792 2.937 1.00 0.00 C ATOM 87 H PHE A 5 11.889 -2.825 0.126 1.00 0.00 H ATOM 88 HA PHE A 5 9.081 -2.222 0.908 1.00 0.00 H ATOM 89 HB2 PHE A 5 11.434 -0.784 0.047 1.00 0.00 H ATOM 90 HB3 PHE A 5 10.092 -0.421 -1.040 1.00 0.00 H ATOM 91 HD1 PHE A 5 7.742 -0.574 0.654 1.00 0.00 H ATOM 92 HD2 PHE A 5 11.635 1.006 1.549 1.00 0.00 H ATOM 93 HE1 PHE A 5 6.744 0.906 2.378 1.00 0.00 H ATOM 94 HE2 PHE A 5 10.637 2.486 3.273 1.00 0.00 H ATOM 95 HZ PHE A 5 8.193 2.435 3.687 1.00 0.00 H ATOM 96 N LYS A 6 8.512 -3.817 -1.131 1.00 0.00 N ATOM 97 CA LYS A 6 7.918 -4.378 -2.379 1.00 0.00 C ATOM 98 C LYS A 6 6.609 -5.113 -2.070 1.00 0.00 C ATOM 99 O LYS A 6 6.453 -6.278 -2.377 1.00 0.00 O ATOM 100 CB LYS A 6 8.970 -5.350 -2.912 1.00 0.00 C ATOM 101 CG LYS A 6 9.226 -5.063 -4.392 1.00 0.00 C ATOM 102 CD LYS A 6 8.101 -5.670 -5.231 1.00 0.00 C ATOM 103 CE LYS A 6 7.384 -4.561 -6.004 1.00 0.00 C ATOM 104 NZ LYS A 6 8.172 -4.396 -7.256 1.00 0.00 N ATOM 105 H LYS A 6 8.360 -4.264 -0.271 1.00 0.00 H ATOM 106 HA LYS A 6 7.748 -3.593 -3.098 1.00 0.00 H ATOM 107 HB2 LYS A 6 9.887 -5.225 -2.356 1.00 0.00 H ATOM 108 HB3 LYS A 6 8.614 -6.363 -2.799 1.00 0.00 H ATOM 109 HG2 LYS A 6 9.259 -3.994 -4.549 1.00 0.00 H ATOM 110 HG3 LYS A 6 10.168 -5.500 -4.687 1.00 0.00 H ATOM 111 HD2 LYS A 6 8.516 -6.385 -5.927 1.00 0.00 H ATOM 112 HD3 LYS A 6 7.395 -6.168 -4.583 1.00 0.00 H ATOM 113 HE2 LYS A 6 6.369 -4.858 -6.230 1.00 0.00 H ATOM 114 HE3 LYS A 6 7.392 -3.642 -5.438 1.00 0.00 H ATOM 115 HZ1 LYS A 6 7.636 -3.812 -7.929 1.00 0.00 H ATOM 116 HZ2 LYS A 6 8.354 -5.331 -7.676 1.00 0.00 H ATOM 117 HZ3 LYS A 6 9.074 -3.931 -7.040 1.00 0.00 H ATOM 118 N LYS A 7 5.665 -4.436 -1.476 1.00 0.00 N ATOM 119 CA LYS A 7 4.360 -5.085 -1.156 1.00 0.00 C ATOM 120 C LYS A 7 3.221 -4.093 -1.407 1.00 0.00 C ATOM 121 O LYS A 7 3.042 -3.142 -0.672 1.00 0.00 O ATOM 122 CB LYS A 7 4.447 -5.447 0.327 1.00 0.00 C ATOM 123 CG LYS A 7 4.670 -4.177 1.150 1.00 0.00 C ATOM 124 CD LYS A 7 5.284 -4.545 2.503 1.00 0.00 C ATOM 125 CE LYS A 7 4.750 -3.599 3.579 1.00 0.00 C ATOM 126 NZ LYS A 7 5.943 -2.850 4.059 1.00 0.00 N ATOM 127 H LYS A 7 5.811 -3.495 -1.245 1.00 0.00 H ATOM 128 HA LYS A 7 4.225 -5.976 -1.748 1.00 0.00 H ATOM 129 HB2 LYS A 7 3.525 -5.920 0.637 1.00 0.00 H ATOM 130 HB3 LYS A 7 5.271 -6.125 0.485 1.00 0.00 H ATOM 131 HG2 LYS A 7 5.340 -3.517 0.618 1.00 0.00 H ATOM 132 HG3 LYS A 7 3.725 -3.680 1.311 1.00 0.00 H ATOM 133 HD2 LYS A 7 5.022 -5.562 2.753 1.00 0.00 H ATOM 134 HD3 LYS A 7 6.359 -4.452 2.447 1.00 0.00 H ATOM 135 HE2 LYS A 7 4.021 -2.921 3.155 1.00 0.00 H ATOM 136 HE3 LYS A 7 4.315 -4.161 4.391 1.00 0.00 H ATOM 137 HZ1 LYS A 7 6.270 -2.204 3.314 1.00 0.00 H ATOM 138 HZ2 LYS A 7 6.702 -3.522 4.294 1.00 0.00 H ATOM 139 HZ3 LYS A 7 5.691 -2.300 4.905 1.00 0.00 H ATOM 140 N ILE A 8 2.460 -4.298 -2.447 1.00 0.00 N ATOM 141 CA ILE A 8 1.345 -3.356 -2.756 1.00 0.00 C ATOM 142 C ILE A 8 0.028 -4.120 -2.921 1.00 0.00 C ATOM 143 O ILE A 8 -1.034 -3.617 -2.613 1.00 0.00 O ATOM 144 CB ILE A 8 1.743 -2.702 -4.081 1.00 0.00 C ATOM 145 CG1 ILE A 8 3.236 -2.365 -4.061 1.00 0.00 C ATOM 146 CG2 ILE A 8 0.937 -1.418 -4.283 1.00 0.00 C ATOM 147 CD1 ILE A 8 3.588 -1.520 -5.286 1.00 0.00 C ATOM 148 H ILE A 8 2.631 -5.060 -3.036 1.00 0.00 H ATOM 149 HA ILE A 8 1.257 -2.607 -1.986 1.00 0.00 H ATOM 150 HB ILE A 8 1.540 -3.387 -4.893 1.00 0.00 H ATOM 151 HG12 ILE A 8 3.464 -1.816 -3.161 1.00 0.00 H ATOM 152 HG13 ILE A 8 3.811 -3.279 -4.079 1.00 0.00 H ATOM 153 HG21 ILE A 8 1.612 -0.593 -4.461 1.00 0.00 H ATOM 154 HG22 ILE A 8 0.352 -1.219 -3.398 1.00 0.00 H ATOM 155 HG23 ILE A 8 0.279 -1.534 -5.132 1.00 0.00 H ATOM 156 HD11 ILE A 8 2.717 -1.422 -5.918 1.00 0.00 H ATOM 157 HD12 ILE A 8 4.381 -1.999 -5.839 1.00 0.00 H ATOM 158 HD13 ILE A 8 3.912 -0.541 -4.967 1.00 0.00 H ATOM 159 N GLY A 9 0.089 -5.329 -3.407 1.00 0.00 N ATOM 160 CA GLY A 9 -1.158 -6.123 -3.599 1.00 0.00 C ATOM 161 C GLY A 9 -1.929 -6.208 -2.283 1.00 0.00 C ATOM 162 O GLY A 9 -3.107 -6.507 -2.258 1.00 0.00 O ATOM 163 H GLY A 9 0.956 -5.714 -3.653 1.00 0.00 H ATOM 164 HA2 GLY A 9 -1.772 -5.642 -4.340 1.00 0.00 H ATOM 165 HA3 GLY A 9 -0.905 -7.118 -3.928 1.00 0.00 H ATOM 166 N ILE A 10 -1.275 -5.944 -1.193 1.00 0.00 N ATOM 167 CA ILE A 10 -1.964 -6.005 0.129 1.00 0.00 C ATOM 168 C ILE A 10 -2.069 -4.604 0.733 1.00 0.00 C ATOM 169 O ILE A 10 -2.659 -4.408 1.777 1.00 0.00 O ATOM 170 CB ILE A 10 -1.074 -6.889 1.001 1.00 0.00 C ATOM 171 CG1 ILE A 10 -0.719 -8.170 0.241 1.00 0.00 C ATOM 172 CG2 ILE A 10 -1.816 -7.245 2.292 1.00 0.00 C ATOM 173 CD1 ILE A 10 -0.116 -9.189 1.210 1.00 0.00 C ATOM 174 H ILE A 10 -0.328 -5.703 -1.243 1.00 0.00 H ATOM 175 HA ILE A 10 -2.940 -6.446 0.026 1.00 0.00 H ATOM 176 HB ILE A 10 -0.169 -6.351 1.244 1.00 0.00 H ATOM 177 HG12 ILE A 10 -1.611 -8.583 -0.209 1.00 0.00 H ATOM 178 HG13 ILE A 10 -0.001 -7.943 -0.531 1.00 0.00 H ATOM 179 HG21 ILE A 10 -1.143 -7.754 2.967 1.00 0.00 H ATOM 180 HG22 ILE A 10 -2.650 -7.891 2.061 1.00 0.00 H ATOM 181 HG23 ILE A 10 -2.179 -6.342 2.759 1.00 0.00 H ATOM 182 HD11 ILE A 10 -0.906 -9.785 1.644 1.00 0.00 H ATOM 183 HD12 ILE A 10 0.414 -8.668 1.994 1.00 0.00 H ATOM 184 HD13 ILE A 10 0.569 -9.832 0.679 1.00 0.00 H ATOM 185 N GLY A 11 -1.489 -3.633 0.089 1.00 0.00 N ATOM 186 CA GLY A 11 -1.540 -2.245 0.627 1.00 0.00 C ATOM 187 C GLY A 11 -2.448 -1.375 -0.239 1.00 0.00 C ATOM 188 O GLY A 11 -3.631 -1.253 0.009 1.00 0.00 O ATOM 189 H GLY A 11 -1.013 -3.817 -0.745 1.00 0.00 H ATOM 190 HA2 GLY A 11 -1.919 -2.262 1.631 1.00 0.00 H ATOM 191 HA3 GLY A 11 -0.545 -1.826 0.628 1.00 0.00 H ATOM 192 N LYS A 12 -1.887 -0.763 -1.241 1.00 0.00 N ATOM 193 CA LYS A 12 -2.679 0.132 -2.143 1.00 0.00 C ATOM 194 C LYS A 12 -4.111 -0.383 -2.321 1.00 0.00 C ATOM 195 O LYS A 12 -5.053 0.384 -2.330 1.00 0.00 O ATOM 196 CB LYS A 12 -1.936 0.110 -3.478 1.00 0.00 C ATOM 197 CG LYS A 12 -0.872 1.210 -3.491 1.00 0.00 C ATOM 198 CD LYS A 12 -1.362 2.386 -4.341 1.00 0.00 C ATOM 199 CE LYS A 12 -1.056 3.701 -3.618 1.00 0.00 C ATOM 200 NZ LYS A 12 0.083 4.295 -4.371 1.00 0.00 N ATOM 201 H LYS A 12 -0.929 -0.880 -1.392 1.00 0.00 H ATOM 202 HA LYS A 12 -2.692 1.138 -1.751 1.00 0.00 H ATOM 203 HB2 LYS A 12 -1.462 -0.852 -3.611 1.00 0.00 H ATOM 204 HB3 LYS A 12 -2.636 0.281 -4.283 1.00 0.00 H ATOM 205 HG2 LYS A 12 -0.691 1.546 -2.481 1.00 0.00 H ATOM 206 HG3 LYS A 12 0.044 0.822 -3.910 1.00 0.00 H ATOM 207 HD2 LYS A 12 -0.858 2.374 -5.296 1.00 0.00 H ATOM 208 HD3 LYS A 12 -2.427 2.301 -4.493 1.00 0.00 H ATOM 209 HE2 LYS A 12 -1.916 4.355 -3.651 1.00 0.00 H ATOM 210 HE3 LYS A 12 -0.764 3.510 -2.596 1.00 0.00 H ATOM 211 HZ1 LYS A 12 0.703 3.537 -4.719 1.00 0.00 H ATOM 212 HZ2 LYS A 12 0.623 4.925 -3.743 1.00 0.00 H ATOM 213 HZ3 LYS A 12 -0.281 4.839 -5.179 1.00 0.00 H ATOM 214 N PHE A 13 -4.293 -1.667 -2.466 1.00 0.00 N ATOM 215 CA PHE A 13 -5.678 -2.192 -2.641 1.00 0.00 C ATOM 216 C PHE A 13 -6.560 -1.728 -1.487 1.00 0.00 C ATOM 217 O PHE A 13 -7.374 -0.835 -1.624 1.00 0.00 O ATOM 218 CB PHE A 13 -5.548 -3.716 -2.641 1.00 0.00 C ATOM 219 CG PHE A 13 -6.895 -4.326 -2.952 1.00 0.00 C ATOM 220 CD1 PHE A 13 -7.329 -4.425 -4.279 1.00 0.00 C ATOM 221 CD2 PHE A 13 -7.710 -4.789 -1.912 1.00 0.00 C ATOM 222 CE1 PHE A 13 -8.580 -4.985 -4.566 1.00 0.00 C ATOM 223 CE2 PHE A 13 -8.959 -5.350 -2.199 1.00 0.00 C ATOM 224 CZ PHE A 13 -9.395 -5.449 -3.526 1.00 0.00 C ATOM 225 H PHE A 13 -3.528 -2.280 -2.458 1.00 0.00 H ATOM 226 HA PHE A 13 -6.087 -1.861 -3.571 1.00 0.00 H ATOM 227 HB2 PHE A 13 -4.836 -4.014 -3.390 1.00 0.00 H ATOM 228 HB3 PHE A 13 -5.215 -4.055 -1.674 1.00 0.00 H ATOM 229 HD1 PHE A 13 -6.701 -4.067 -5.081 1.00 0.00 H ATOM 230 HD2 PHE A 13 -7.374 -4.713 -0.888 1.00 0.00 H ATOM 231 HE1 PHE A 13 -8.916 -5.061 -5.590 1.00 0.00 H ATOM 232 HE2 PHE A 13 -9.588 -5.707 -1.396 1.00 0.00 H ATOM 233 HZ PHE A 13 -10.360 -5.880 -3.748 1.00 0.00 H ATOM 234 N LEU A 14 -6.398 -2.330 -0.353 1.00 0.00 N ATOM 235 CA LEU A 14 -7.216 -1.941 0.832 1.00 0.00 C ATOM 236 C LEU A 14 -6.880 -0.510 1.257 1.00 0.00 C ATOM 237 O LEU A 14 -7.547 0.074 2.088 1.00 0.00 O ATOM 238 CB LEU A 14 -6.831 -2.933 1.928 1.00 0.00 C ATOM 239 CG LEU A 14 -7.814 -4.107 1.924 1.00 0.00 C ATOM 240 CD1 LEU A 14 -7.053 -5.406 2.193 1.00 0.00 C ATOM 241 CD2 LEU A 14 -8.866 -3.900 3.015 1.00 0.00 C ATOM 242 H LEU A 14 -5.735 -3.041 -0.282 1.00 0.00 H ATOM 243 HA LEU A 14 -8.264 -2.027 0.606 1.00 0.00 H ATOM 244 HB2 LEU A 14 -5.831 -3.300 1.746 1.00 0.00 H ATOM 245 HB3 LEU A 14 -6.866 -2.441 2.888 1.00 0.00 H ATOM 246 HG LEU A 14 -8.299 -4.167 0.959 1.00 0.00 H ATOM 247 HD11 LEU A 14 -6.169 -5.190 2.773 1.00 0.00 H ATOM 248 HD12 LEU A 14 -6.766 -5.856 1.254 1.00 0.00 H ATOM 249 HD13 LEU A 14 -7.687 -6.087 2.741 1.00 0.00 H ATOM 250 HD21 LEU A 14 -9.775 -4.413 2.739 1.00 0.00 H ATOM 251 HD22 LEU A 14 -9.067 -2.845 3.126 1.00 0.00 H ATOM 252 HD23 LEU A 14 -8.497 -4.297 3.949 1.00 0.00 H ATOM 253 N HIS A 15 -5.858 0.058 0.685 1.00 0.00 N ATOM 254 CA HIS A 15 -5.483 1.455 1.045 1.00 0.00 C ATOM 255 C HIS A 15 -6.434 2.434 0.358 1.00 0.00 C ATOM 256 O HIS A 15 -7.145 3.181 0.999 1.00 0.00 O ATOM 257 CB HIS A 15 -4.060 1.636 0.518 1.00 0.00 C ATOM 258 CG HIS A 15 -3.371 2.736 1.280 1.00 0.00 C ATOM 259 ND1 HIS A 15 -2.719 3.781 0.643 1.00 0.00 N ATOM 260 CD2 HIS A 15 -3.219 2.964 2.625 1.00 0.00 C ATOM 261 CE1 HIS A 15 -2.210 4.583 1.597 1.00 0.00 C ATOM 262 NE2 HIS A 15 -2.485 4.130 2.823 1.00 0.00 N ATOM 263 H HIS A 15 -5.341 -0.432 0.015 1.00 0.00 H ATOM 264 HA HIS A 15 -5.504 1.590 2.115 1.00 0.00 H ATOM 265 HB2 HIS A 15 -3.512 0.716 0.643 1.00 0.00 H ATOM 266 HB3 HIS A 15 -4.095 1.893 -0.530 1.00 0.00 H ATOM 267 HD1 HIS A 15 -2.643 3.912 -0.326 1.00 0.00 H ATOM 268 HD2 HIS A 15 -3.606 2.332 3.411 1.00 0.00 H ATOM 269 HE1 HIS A 15 -1.646 5.482 1.396 1.00 0.00 H ATOM 270 N SER A 16 -6.457 2.430 -0.947 1.00 0.00 N ATOM 271 CA SER A 16 -7.367 3.358 -1.677 1.00 0.00 C ATOM 272 C SER A 16 -8.822 3.034 -1.343 1.00 0.00 C ATOM 273 O SER A 16 -9.709 3.845 -1.516 1.00 0.00 O ATOM 274 CB SER A 16 -7.082 3.114 -3.158 1.00 0.00 C ATOM 275 OG SER A 16 -8.244 3.423 -3.917 1.00 0.00 O ATOM 276 H SER A 16 -5.875 1.816 -1.445 1.00 0.00 H ATOM 277 HA SER A 16 -7.143 4.375 -1.419 1.00 0.00 H ATOM 278 HB2 SER A 16 -6.271 3.745 -3.479 1.00 0.00 H ATOM 279 HB3 SER A 16 -6.808 2.076 -3.305 1.00 0.00 H ATOM 280 HG SER A 16 -8.903 2.748 -3.736 1.00 0.00 H ATOM 281 N ALA A 17 -9.065 1.855 -0.855 1.00 0.00 N ATOM 282 CA ALA A 17 -10.457 1.464 -0.492 1.00 0.00 C ATOM 283 C ALA A 17 -10.769 1.940 0.927 1.00 0.00 C ATOM 284 O ALA A 17 -11.826 2.478 1.197 1.00 0.00 O ATOM 285 CB ALA A 17 -10.475 -0.062 -0.563 1.00 0.00 C ATOM 286 H ALA A 17 -8.326 1.228 -0.719 1.00 0.00 H ATOM 287 HA ALA A 17 -11.163 1.877 -1.195 1.00 0.00 H ATOM 288 HB1 ALA A 17 -9.576 -0.454 -0.111 1.00 0.00 H ATOM 289 HB2 ALA A 17 -10.523 -0.375 -1.596 1.00 0.00 H ATOM 290 HB3 ALA A 17 -11.338 -0.437 -0.033 1.00 0.00 H ATOM 291 N LYS A 18 -9.852 1.747 1.832 1.00 0.00 N ATOM 292 CA LYS A 18 -10.080 2.188 3.236 1.00 0.00 C ATOM 293 C LYS A 18 -10.252 3.707 3.281 1.00 0.00 C ATOM 294 O LYS A 18 -10.767 4.260 4.233 1.00 0.00 O ATOM 295 CB LYS A 18 -8.819 1.740 3.989 1.00 0.00 C ATOM 296 CG LYS A 18 -8.575 2.638 5.205 1.00 0.00 C ATOM 297 CD LYS A 18 -9.701 2.441 6.221 1.00 0.00 C ATOM 298 CE LYS A 18 -9.102 2.274 7.620 1.00 0.00 C ATOM 299 NZ LYS A 18 -8.557 3.616 7.980 1.00 0.00 N ATOM 300 H LYS A 18 -9.008 1.313 1.588 1.00 0.00 H ATOM 301 HA LYS A 18 -10.946 1.703 3.642 1.00 0.00 H ATOM 302 HB2 LYS A 18 -8.945 0.718 4.320 1.00 0.00 H ATOM 303 HB3 LYS A 18 -7.968 1.797 3.327 1.00 0.00 H ATOM 304 HG2 LYS A 18 -7.629 2.379 5.659 1.00 0.00 H ATOM 305 HG3 LYS A 18 -8.553 3.670 4.892 1.00 0.00 H ATOM 306 HD2 LYS A 18 -10.352 3.304 6.205 1.00 0.00 H ATOM 307 HD3 LYS A 18 -10.267 1.558 5.965 1.00 0.00 H ATOM 308 HE2 LYS A 18 -9.869 1.977 8.323 1.00 0.00 H ATOM 309 HE3 LYS A 18 -8.306 1.546 7.603 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -8.713 4.283 7.197 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -7.537 3.536 8.168 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -9.039 3.968 8.831 1.00 0.00 H ATOM 313 N LYS A 19 -9.823 4.381 2.256 1.00 0.00 N ATOM 314 CA LYS A 19 -9.958 5.865 2.225 1.00 0.00 C ATOM 315 C LYS A 19 -11.331 6.266 1.680 1.00 0.00 C ATOM 316 O LYS A 19 -12.139 6.852 2.373 1.00 0.00 O ATOM 317 CB LYS A 19 -8.851 6.352 1.290 1.00 0.00 C ATOM 318 CG LYS A 19 -7.493 6.173 1.969 1.00 0.00 C ATOM 319 CD LYS A 19 -6.399 6.785 1.091 1.00 0.00 C ATOM 320 CE LYS A 19 -6.127 8.225 1.536 1.00 0.00 C ATOM 321 NZ LYS A 19 -5.503 8.880 0.352 1.00 0.00 N ATOM 322 H LYS A 19 -9.416 3.907 1.502 1.00 0.00 H ATOM 323 HA LYS A 19 -9.811 6.275 3.211 1.00 0.00 H ATOM 324 HB2 LYS A 19 -8.876 5.779 0.374 1.00 0.00 H ATOM 325 HB3 LYS A 19 -9.003 7.397 1.066 1.00 0.00 H ATOM 326 HG2 LYS A 19 -7.503 6.666 2.931 1.00 0.00 H ATOM 327 HG3 LYS A 19 -7.295 5.120 2.105 1.00 0.00 H ATOM 328 HD2 LYS A 19 -5.496 6.202 1.184 1.00 0.00 H ATOM 329 HD3 LYS A 19 -6.724 6.784 0.062 1.00 0.00 H ATOM 330 HE2 LYS A 19 -7.052 8.717 1.800 1.00 0.00 H ATOM 331 HE3 LYS A 19 -5.442 8.238 2.368 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -6.035 8.627 -0.504 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -4.517 8.561 0.258 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -5.524 9.912 0.477 1.00 0.00 H ATOM 335 N PHE A 20 -11.595 5.967 0.437 1.00 0.00 N ATOM 336 CA PHE A 20 -12.900 6.339 -0.161 1.00 0.00 C ATOM 337 C PHE A 20 -13.861 5.146 -0.130 1.00 0.00 C ATOM 338 O PHE A 20 -14.470 4.811 -1.127 1.00 0.00 O ATOM 339 CB PHE A 20 -12.546 6.710 -1.596 1.00 0.00 C ATOM 340 CG PHE A 20 -13.304 7.947 -2.007 1.00 0.00 C ATOM 341 CD1 PHE A 20 -14.700 7.915 -2.123 1.00 0.00 C ATOM 342 CD2 PHE A 20 -12.608 9.133 -2.270 1.00 0.00 C ATOM 343 CE1 PHE A 20 -15.397 9.070 -2.503 1.00 0.00 C ATOM 344 CE2 PHE A 20 -13.304 10.286 -2.649 1.00 0.00 C ATOM 345 CZ PHE A 20 -14.699 10.254 -2.765 1.00 0.00 C ATOM 346 H PHE A 20 -10.930 5.504 -0.112 1.00 0.00 H ATOM 347 HA PHE A 20 -13.327 7.189 0.347 1.00 0.00 H ATOM 348 HB2 PHE A 20 -11.485 6.902 -1.662 1.00 0.00 H ATOM 349 HB3 PHE A 20 -12.799 5.891 -2.247 1.00 0.00 H ATOM 350 HD1 PHE A 20 -15.239 7.001 -1.920 1.00 0.00 H ATOM 351 HD2 PHE A 20 -11.532 9.158 -2.181 1.00 0.00 H ATOM 352 HE1 PHE A 20 -16.473 9.046 -2.592 1.00 0.00 H ATOM 353 HE2 PHE A 20 -12.766 11.201 -2.850 1.00 0.00 H ATOM 354 HZ PHE A 20 -15.236 11.146 -3.057 1.00 0.00 H HETATM 355 N NH2 A 21 -14.026 4.485 0.983 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -13.537 4.752 1.789 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -14.639 3.721 1.013 1.00 0.00 H TER 358 NH2 A 21