ATOM 1 N GLY A 1 6.760 0.799 -14.682 1.00 84.96 N ATOM 2 H GLY A 1 6.989 1.153 -15.601 1.00 84.96 H ATOM 3 H2 GLY A 1 6.133 1.435 -14.211 1.00 84.96 H ATOM 4 H3 GLY A 1 6.297 -0.093 -14.779 1.00 84.96 H ATOM 5 CA GLY A 1 7.988 0.634 -13.880 1.00 84.96 C ATOM 6 HA2 GLY A 1 8.529 1.578 -13.824 1.00 84.96 H ATOM 7 HA3 GLY A 1 8.628 -0.118 -14.343 1.00 84.96 H ATOM 8 C GLY A 1 7.642 0.185 -12.474 1.00 84.96 C ATOM 9 O GLY A 1 6.501 0.382 -12.060 1.00 84.96 O ATOM 10 N ILE A 2 8.609 -0.384 -11.751 1.00 89.69 N ATOM 11 H ILE A 2 9.521 -0.518 -12.164 1.00 89.69 H ATOM 12 CA ILE A 2 8.420 -0.977 -10.411 1.00 89.69 C ATOM 13 HA ILE A 2 7.724 -1.811 -10.495 1.00 89.69 H ATOM 14 C ILE A 2 7.793 0.022 -9.421 1.00 89.69 C ATOM 15 CB ILE A 2 9.767 -1.550 -9.895 1.00 89.69 C ATOM 16 HB ILE A 2 10.501 -0.744 -9.883 1.00 89.69 H ATOM 17 O ILE A 2 6.918 -0.358 -8.654 1.00 89.69 O ATOM 18 CG1 ILE A 2 10.278 -2.670 -10.837 1.00 89.69 C ATOM 19 HG12 ILE A 2 10.273 -2.318 -11.869 1.00 89.69 H ATOM 20 HG13 ILE A 2 9.610 -3.530 -10.776 1.00 89.69 H ATOM 21 CG2 ILE A 2 9.631 -2.090 -8.460 1.00 89.69 C ATOM 22 HG21 ILE A 2 9.353 -1.296 -7.767 1.00 89.69 H ATOM 23 HG22 ILE A 2 8.882 -2.881 -8.418 1.00 89.69 H ATOM 24 HG23 ILE A 2 10.581 -2.491 -8.107 1.00 89.69 H ATOM 25 CD1 ILE A 2 11.710 -3.133 -10.544 1.00 89.69 C ATOM 26 HD11 ILE A 2 12.039 -3.808 -11.334 1.00 89.69 H ATOM 27 HD12 ILE A 2 11.755 -3.671 -9.597 1.00 89.69 H ATOM 28 HD13 ILE A 2 12.382 -2.275 -10.509 1.00 89.69 H ATOM 29 N GLY A 3 8.113 1.320 -9.513 1.00 91.38 N ATOM 30 H GLY A 3 8.904 1.580 -10.085 1.00 91.38 H ATOM 31 CA GLY A 3 7.486 2.355 -8.676 1.00 91.38 C ATOM 32 HA2 GLY A 3 7.689 2.134 -7.628 1.00 91.38 H ATOM 33 HA3 GLY A 3 7.934 3.322 -8.907 1.00 91.38 H ATOM 34 C GLY A 3 5.963 2.478 -8.849 1.00 91.38 C ATOM 35 O GLY A 3 5.241 2.589 -7.865 1.00 91.38 O ATOM 36 N LYS A 4 5.441 2.371 -10.084 1.00 91.85 N ATOM 37 H LYS A 4 6.075 2.162 -10.843 1.00 91.85 H ATOM 38 CA LYS A 4 3.983 2.338 -10.333 1.00 91.85 C ATOM 39 HA LYS A 4 3.512 3.148 -9.778 1.00 91.85 H ATOM 40 C LYS A 4 3.346 1.058 -9.790 1.00 91.85 C ATOM 41 CB LYS A 4 3.651 2.492 -11.832 1.00 91.85 C ATOM 42 HB2 LYS A 4 2.672 2.047 -12.012 1.00 91.85 H ATOM 43 HB3 LYS A 4 4.378 1.947 -12.434 1.00 91.85 H ATOM 44 O LYS A 4 2.222 1.112 -9.295 1.00 91.85 O ATOM 45 CG LYS A 4 3.580 3.958 -12.291 1.00 91.85 C ATOM 46 HG2 LYS A 4 2.850 4.479 -11.671 1.00 91.85 H ATOM 47 HG3 LYS A 4 4.552 4.432 -12.159 1.00 91.85 H ATOM 48 CD LYS A 4 3.145 4.071 -13.766 1.00 91.85 C ATOM 49 HD2 LYS A 4 3.932 3.668 -14.404 1.00 91.85 H ATOM 50 HD3 LYS A 4 2.234 3.491 -13.917 1.00 91.85 H ATOM 51 CE LYS A 4 2.869 5.537 -14.141 1.00 91.85 C ATOM 52 HE2 LYS A 4 3.755 6.131 -13.916 1.00 91.85 H ATOM 53 HE3 LYS A 4 2.063 5.907 -13.508 1.00 91.85 H ATOM 54 NZ LYS A 4 2.497 5.710 -15.573 1.00 91.85 N ATOM 55 HZ1 LYS A 4 3.244 5.435 -16.194 1.00 91.85 H ATOM 56 HZ2 LYS A 4 2.287 6.679 -15.767 1.00 91.85 H ATOM 57 HZ3 LYS A 4 1.670 5.178 -15.804 1.00 91.85 H ATOM 58 N PHE A 5 4.056 -0.068 -9.878 1.00 90.38 N ATOM 59 H PHE A 5 4.990 -0.027 -10.258 1.00 90.38 H ATOM 60 CA PHE A 5 3.588 -1.342 -9.338 1.00 90.38 C ATOM 61 HA PHE A 5 2.575 -1.527 -9.695 1.00 90.38 H ATOM 62 C PHE A 5 3.511 -1.300 -7.808 1.00 90.38 C ATOM 63 CB PHE A 5 4.473 -2.485 -9.844 1.00 90.38 C ATOM 64 HB2 PHE A 5 4.425 -2.517 -10.932 1.00 90.38 H ATOM 65 HB3 PHE A 5 5.510 -2.302 -9.562 1.00 90.38 H ATOM 66 O PHE A 5 2.443 -1.551 -7.269 1.00 90.38 O ATOM 67 CG PHE A 5 4.052 -3.831 -9.297 1.00 90.38 C ATOM 68 CD1 PHE A 5 4.725 -4.386 -8.191 1.00 90.38 C ATOM 69 HD1 PHE A 5 5.560 -3.871 -7.740 1.00 90.38 H ATOM 70 CD2 PHE A 5 2.959 -4.512 -9.867 1.00 90.38 C ATOM 71 HD2 PHE A 5 2.431 -4.095 -10.711 1.00 90.38 H ATOM 72 CE1 PHE A 5 4.307 -5.619 -7.661 1.00 90.38 C ATOM 73 HE1 PHE A 5 4.821 -6.050 -6.814 1.00 90.38 H ATOM 74 CE2 PHE A 5 2.544 -5.745 -9.334 1.00 90.38 C ATOM 75 HE2 PHE A 5 1.706 -6.271 -9.768 1.00 90.38 H ATOM 76 CZ PHE A 5 3.218 -6.298 -8.232 1.00 90.38 C ATOM 77 HZ PHE A 5 2.898 -7.245 -7.825 1.00 90.38 H ATOM 78 N LEU A 6 4.575 -0.873 -7.118 1.00 93.26 N ATOM 79 H LEU A 6 5.431 -0.687 -7.621 1.00 93.26 H ATOM 80 CA LEU A 6 4.585 -0.694 -5.660 1.00 93.26 C ATOM 81 HA LEU A 6 4.340 -1.643 -5.182 1.00 93.26 H ATOM 82 C LEU A 6 3.533 0.314 -5.192 1.00 93.26 C ATOM 83 CB LEU A 6 5.980 -0.231 -5.205 1.00 93.26 C ATOM 84 HB2 LEU A 6 6.319 0.562 -5.872 1.00 93.26 H ATOM 85 HB3 LEU A 6 5.903 0.198 -4.205 1.00 93.26 H ATOM 86 O LEU A 6 2.851 0.067 -4.203 1.00 93.26 O ATOM 87 CG LEU A 6 7.035 -1.349 -5.158 1.00 93.26 C ATOM 88 HG LEU A 6 7.020 -1.907 -6.093 1.00 93.26 H ATOM 89 CD1 LEU A 6 8.420 -0.727 -4.987 1.00 93.26 C ATOM 90 HD11 LEU A 6 8.629 -0.046 -5.812 1.00 93.26 H ATOM 91 HD12 LEU A 6 9.176 -1.513 -4.979 1.00 93.26 H ATOM 92 HD13 LEU A 6 8.473 -0.180 -4.046 1.00 93.26 H ATOM 93 CD2 LEU A 6 6.793 -2.308 -3.990 1.00 93.26 C ATOM 94 HD21 LEU A 6 6.778 -1.764 -3.046 1.00 93.26 H ATOM 95 HD22 LEU A 6 5.847 -2.836 -4.116 1.00 93.26 H ATOM 96 HD23 LEU A 6 7.590 -3.051 -3.954 1.00 93.26 H ATOM 97 N HIS A 7 3.348 1.423 -5.914 1.00 92.48 N ATOM 98 H HIS A 7 3.986 1.632 -6.669 1.00 92.48 H ATOM 99 CA HIS A 7 2.298 2.385 -5.586 1.00 92.48 C ATOM 100 HA HIS A 7 2.421 2.678 -4.543 1.00 92.48 H ATOM 101 C HIS A 7 0.898 1.767 -5.723 1.00 92.48 C ATOM 102 CB HIS A 7 2.462 3.632 -6.464 1.00 92.48 C ATOM 103 HB2 HIS A 7 2.358 3.349 -7.511 1.00 92.48 H ATOM 104 HB3 HIS A 7 3.465 4.033 -6.317 1.00 92.48 H ATOM 105 O HIS A 7 0.061 1.937 -4.838 1.00 92.48 O ATOM 106 CG HIS A 7 1.475 4.728 -6.153 1.00 92.48 C ATOM 107 CD2 HIS A 7 1.042 5.123 -4.914 1.00 92.48 C ATOM 108 HD2 HIS A 7 1.335 4.693 -3.968 1.00 92.48 H ATOM 109 ND1 HIS A 7 0.863 5.549 -7.072 1.00 92.48 N ATOM 110 HD1 HIS A 7 1.003 5.533 -8.073 1.00 92.48 H ATOM 111 CE1 HIS A 7 0.090 6.421 -6.405 1.00 92.48 C ATOM 112 HE1 HIS A 7 -0.491 7.211 -6.857 1.00 92.48 H ATOM 113 NE2 HIS A 7 0.151 6.188 -5.088 1.00 92.48 N ATOM 114 N SER A 8 0.657 0.999 -6.791 1.00 93.08 N ATOM 115 H SER A 8 1.396 0.863 -7.465 1.00 93.08 H ATOM 116 CA SER A 8 -0.618 0.298 -6.999 1.00 93.08 C ATOM 117 HA SER A 8 -1.433 1.015 -6.897 1.00 93.08 H ATOM 118 C SER A 8 -0.839 -0.794 -5.955 1.00 93.08 C ATOM 119 CB SER A 8 -0.701 -0.306 -8.404 1.00 93.08 C ATOM 120 HB2 SER A 8 -1.683 -0.761 -8.539 1.00 93.08 H ATOM 121 HB3 SER A 8 0.063 -1.074 -8.526 1.00 93.08 H ATOM 122 O SER A 8 -1.920 -0.866 -5.383 1.00 93.08 O ATOM 123 OG SER A 8 -0.517 0.705 -9.376 1.00 93.08 O ATOM 124 HG SER A 8 0.420 0.915 -9.388 1.00 93.08 H ATOM 125 N ALA A 9 0.188 -1.586 -5.643 1.00 92.12 N ATOM 126 H ALA A 9 1.049 -1.488 -6.162 1.00 92.12 H ATOM 127 CA ALA A 9 0.148 -2.631 -4.626 1.00 92.12 C ATOM 128 HA ALA A 9 -0.684 -3.302 -4.841 1.00 92.12 H ATOM 129 C ALA A 9 -0.069 -2.050 -3.222 1.00 92.12 C ATOM 130 CB ALA A 9 1.449 -3.437 -4.704 1.00 92.12 C ATOM 131 HB1 ALA A 9 1.576 -3.842 -5.708 1.00 92.12 H ATOM 132 HB2 ALA A 9 2.302 -2.802 -4.462 1.00 92.12 H ATOM 133 HB3 ALA A 9 1.408 -4.264 -3.997 1.00 92.12 H ATOM 134 O ALA A 9 -0.874 -2.577 -2.464 1.00 92.12 O ATOM 135 N GLY A 10 0.569 -0.926 -2.887 1.00 93.73 N ATOM 136 H GLY A 10 1.269 -0.562 -3.516 1.00 93.73 H ATOM 137 CA GLY A 10 0.336 -0.227 -1.623 1.00 93.73 C ATOM 138 HA2 GLY A 10 1.026 0.614 -1.553 1.00 93.73 H ATOM 139 HA3 GLY A 10 0.522 -0.907 -0.792 1.00 93.73 H ATOM 140 C GLY A 10 -1.094 0.309 -1.507 1.00 93.73 C ATOM 141 O GLY A 10 -1.696 0.237 -0.436 1.00 93.73 O ATOM 142 N LYS A 11 -1.669 0.806 -2.609 1.00 93.10 N ATOM 143 H LYS A 11 -1.116 0.857 -3.452 1.00 93.10 H ATOM 144 CA LYS A 11 -3.063 1.273 -2.646 1.00 93.10 C ATOM 145 HA LYS A 11 -3.233 1.895 -1.767 1.00 93.10 H ATOM 146 C LYS A 11 -4.052 0.109 -2.544 1.00 93.10 C ATOM 147 CB LYS A 11 -3.279 2.119 -3.912 1.00 93.10 C ATOM 148 HB2 LYS A 11 -2.339 2.596 -4.192 1.00 93.10 H ATOM 149 HB3 LYS A 11 -3.597 1.484 -4.739 1.00 93.10 H ATOM 150 O LYS A 11 -4.983 0.180 -1.748 1.00 93.10 O ATOM 151 CG LYS A 11 -4.300 3.235 -3.674 1.00 93.10 C ATOM 152 HG2 LYS A 11 -3.938 3.882 -2.875 1.00 93.10 H ATOM 153 HG3 LYS A 11 -5.253 2.799 -3.373 1.00 93.10 H ATOM 154 CD LYS A 11 -4.499 4.064 -4.949 1.00 93.10 C ATOM 155 HD2 LYS A 11 -3.531 4.410 -5.310 1.00 93.10 H ATOM 156 HD3 LYS A 11 -4.964 3.436 -5.710 1.00 93.10 H ATOM 157 CE LYS A 11 -5.395 5.270 -4.644 1.00 93.10 C ATOM 158 HE2 LYS A 11 -4.905 5.882 -3.886 1.00 93.10 H ATOM 159 HE3 LYS A 11 -6.331 4.906 -4.220 1.00 93.10 H ATOM 160 NZ LYS A 11 -5.669 6.079 -5.857 1.00 93.10 N ATOM 161 HZ1 LYS A 11 -4.809 6.425 -6.261 1.00 93.10 H ATOM 162 HZ2 LYS A 11 -6.158 5.525 -6.546 1.00 93.10 H ATOM 163 HZ3 LYS A 11 -6.255 6.868 -5.625 1.00 93.10 H ATOM 164 N PHE A 12 -3.804 -0.965 -3.294 1.00 91.14 N ATOM 165 H PHE A 12 -3.024 -0.929 -3.935 1.00 91.14 H ATOM 166 CA PHE A 12 -4.575 -2.204 -3.241 1.00 91.14 C ATOM 167 HA PHE A 12 -5.621 -1.989 -3.457 1.00 91.14 H ATOM 168 C PHE A 12 -4.524 -2.829 -1.847 1.00 91.14 C ATOM 169 CB PHE A 12 -4.054 -3.185 -4.299 1.00 91.14 C ATOM 170 HB2 PHE A 12 -4.193 -2.748 -5.288 1.00 91.14 H ATOM 171 HB3 PHE A 12 -2.985 -3.342 -4.154 1.00 91.14 H ATOM 172 O PHE A 12 -5.568 -3.117 -1.286 1.00 91.14 O ATOM 173 CG PHE A 12 -4.757 -4.528 -4.255 1.00 91.14 C ATOM 174 CD1 PHE A 12 -4.164 -5.619 -3.588 1.00 91.14 C ATOM 175 HD1 PHE A 12 -3.193 -5.516 -3.127 1.00 91.14 H ATOM 176 CD2 PHE A 12 -6.035 -4.671 -4.829 1.00 91.14 C ATOM 177 HD2 PHE A 12 -6.508 -3.837 -5.325 1.00 91.14 H ATOM 178 CE1 PHE A 12 -4.847 -6.844 -3.496 1.00 91.14 C ATOM 179 HE1 PHE A 12 -4.405 -7.677 -2.970 1.00 91.14 H ATOM 180 CE2 PHE A 12 -6.714 -5.899 -4.738 1.00 91.14 C ATOM 181 HE2 PHE A 12 -7.701 -6.006 -5.163 1.00 91.14 H ATOM 182 CZ PHE A 12 -6.122 -6.984 -4.071 1.00 91.14 C ATOM 183 HZ PHE A 12 -6.653 -7.920 -3.986 1.00 91.14 H ATOM 184 N GLY A 13 -3.339 -2.953 -1.245 1.00 94.77 N ATOM 185 H GLY A 13 -2.507 -2.723 -1.768 1.00 94.77 H ATOM 186 CA GLY A 13 -3.167 -3.515 0.093 1.00 94.77 C ATOM 187 HA2 GLY A 13 -2.107 -3.521 0.343 1.00 94.77 H ATOM 188 HA3 GLY A 13 -3.538 -4.540 0.105 1.00 94.77 H ATOM 189 C GLY A 13 -3.912 -2.719 1.163 1.00 94.77 C ATOM 190 O GLY A 13 -4.585 -3.310 1.996 1.00 94.77 O ATOM 191 N LYS A 14 -3.877 -1.381 1.107 1.00 94.09 N ATOM 192 H LYS A 14 -3.305 -0.946 0.397 1.00 94.09 H ATOM 193 CA LYS A 14 -4.667 -0.534 2.018 1.00 94.09 C ATOM 194 HA LYS A 14 -4.473 -0.835 3.048 1.00 94.09 H ATOM 195 C LYS A 14 -6.172 -0.712 1.828 1.00 94.09 C ATOM 196 CB LYS A 14 -4.290 0.940 1.842 1.00 94.09 C ATOM 197 HB2 LYS A 14 -4.264 1.188 0.780 1.00 94.09 H ATOM 198 HB3 LYS A 14 -5.053 1.556 2.319 1.00 94.09 H ATOM 199 O LYS A 14 -6.886 -0.804 2.819 1.00 94.09 O ATOM 200 CG LYS A 14 -2.942 1.262 2.493 1.00 94.09 C ATOM 201 HG2 LYS A 14 -3.008 1.064 3.563 1.00 94.09 H ATOM 202 HG3 LYS A 14 -2.156 0.635 2.071 1.00 94.09 H ATOM 203 CD LYS A 14 -2.598 2.737 2.274 1.00 94.09 C ATOM 204 HD2 LYS A 14 -3.394 3.351 2.696 1.00 94.09 H ATOM 205 HD3 LYS A 14 -2.514 2.933 1.205 1.00 94.09 H ATOM 206 CE LYS A 14 -1.271 3.055 2.968 1.00 94.09 C ATOM 207 HE2 LYS A 14 -1.344 2.743 4.009 1.00 94.09 H ATOM 208 HE3 LYS A 14 -0.486 2.461 2.500 1.00 94.09 H ATOM 209 NZ LYS A 14 -0.947 4.501 2.889 1.00 94.09 N ATOM 210 HZ1 LYS A 14 -0.864 4.796 1.927 1.00 94.09 H ATOM 211 HZ2 LYS A 14 -0.077 4.688 3.366 1.00 94.09 H ATOM 212 HZ3 LYS A 14 -1.670 5.045 3.338 1.00 94.09 H ATOM 213 N ALA A 15 -6.644 -0.753 0.582 1.00 91.93 N ATOM 214 H ALA A 15 -6.000 -0.672 -0.192 1.00 91.93 H ATOM 215 CA ALA A 15 -8.059 -0.969 0.286 1.00 91.93 C ATOM 216 HA ALA A 15 -8.655 -0.241 0.836 1.00 91.93 H ATOM 217 C ALA A 15 -8.518 -2.362 0.741 1.00 91.93 C ATOM 218 CB ALA A 15 -8.290 -0.752 -1.214 1.00 91.93 C ATOM 219 HB1 ALA A 15 -7.982 0.255 -1.495 1.00 91.93 H ATOM 220 HB2 ALA A 15 -9.350 -0.875 -1.436 1.00 91.93 H ATOM 221 HB3 ALA A 15 -7.724 -1.481 -1.795 1.00 91.93 H ATOM 222 O ALA A 15 -9.515 -2.479 1.439 1.00 91.93 O ATOM 223 N PHE A 16 -7.738 -3.392 0.424 1.00 93.11 N ATOM 224 H PHE A 16 -6.935 -3.218 -0.162 1.00 93.11 H ATOM 225 CA PHE A 16 -7.999 -4.778 0.792 1.00 93.11 C ATOM 226 HA PHE A 16 -8.978 -5.070 0.413 1.00 93.11 H ATOM 227 C PHE A 16 -8.016 -4.982 2.309 1.00 93.11 C ATOM 228 CB PHE A 16 -6.924 -5.643 0.127 1.00 93.11 C ATOM 229 HB2 PHE A 16 -5.940 -5.321 0.469 1.00 93.11 H ATOM 230 HB3 PHE A 16 -6.964 -5.485 -0.951 1.00 93.11 H ATOM 231 O PHE A 16 -8.953 -5.569 2.836 1.00 93.11 O ATOM 232 CG PHE A 16 -7.078 -7.122 0.387 1.00 93.11 C ATOM 233 CD1 PHE A 16 -6.187 -7.791 1.248 1.00 93.11 C ATOM 234 HD1 PHE A 16 -5.405 -7.247 1.756 1.00 93.11 H ATOM 235 CD2 PHE A 16 -8.113 -7.833 -0.247 1.00 93.11 C ATOM 236 HD2 PHE A 16 -8.816 -7.318 -0.884 1.00 93.11 H ATOM 237 CE1 PHE A 16 -6.308 -9.179 1.436 1.00 93.11 C ATOM 238 HE1 PHE A 16 -5.625 -9.699 2.092 1.00 93.11 H ATOM 239 CE2 PHE A 16 -8.244 -9.216 -0.042 1.00 93.11 C ATOM 240 HE2 PHE A 16 -9.049 -9.758 -0.515 1.00 93.11 H ATOM 241 CZ PHE A 16 -7.330 -9.891 0.783 1.00 93.11 C ATOM 242 HZ PHE A 16 -7.434 -10.955 0.942 1.00 93.11 H ATOM 243 N VAL A 17 -7.026 -4.446 3.032 1.00 94.21 N ATOM 244 H VAL A 17 -6.261 -3.993 2.553 1.00 94.21 H ATOM 245 CA VAL A 17 -7.008 -4.490 4.504 1.00 94.21 C ATOM 246 HA VAL A 17 -7.131 -5.525 4.825 1.00 94.21 H ATOM 247 C VAL A 17 -8.186 -3.712 5.086 1.00 94.21 C ATOM 248 CB VAL A 17 -5.671 -3.966 5.061 1.00 94.21 C ATOM 249 HB VAL A 17 -5.446 -3.002 4.605 1.00 94.21 H ATOM 250 O VAL A 17 -8.806 -4.186 6.031 1.00 94.21 O ATOM 251 CG1 VAL A 17 -5.683 -3.784 6.585 1.00 94.21 C ATOM 252 HG11 VAL A 17 -5.994 -4.709 7.070 1.00 94.21 H ATOM 253 HG12 VAL A 17 -4.688 -3.511 6.938 1.00 94.21 H ATOM 254 HG13 VAL A 17 -6.372 -2.989 6.869 1.00 94.21 H ATOM 255 CG2 VAL A 17 -4.535 -4.949 4.740 1.00 94.21 C ATOM 256 HG21 VAL A 17 -4.695 -5.885 5.274 1.00 94.21 H ATOM 257 HG22 VAL A 17 -3.580 -4.520 5.042 1.00 94.21 H ATOM 258 HG23 VAL A 17 -4.501 -5.167 3.672 1.00 94.21 H ATOM 259 N GLY A 18 -8.526 -2.551 4.519 1.00 94.27 N ATOM 260 H GLY A 18 -7.986 -2.206 3.739 1.00 94.27 H ATOM 261 CA GLY A 18 -9.700 -1.785 4.937 1.00 94.27 C ATOM 262 HA2 GLY A 18 -9.610 -1.523 5.991 1.00 94.27 H ATOM 263 HA3 GLY A 18 -9.753 -0.871 4.344 1.00 94.27 H ATOM 264 C GLY A 18 -11.010 -2.552 4.741 1.00 94.27 C ATOM 265 O GLY A 18 -11.873 -2.501 5.610 1.00 94.27 O ATOM 266 N GLU A 19 -11.144 -3.292 3.642 1.00 93.42 N ATOM 267 H GLU A 19 -10.421 -3.247 2.938 1.00 93.42 H ATOM 268 CA GLU A 19 -12.322 -4.109 3.339 1.00 93.42 C ATOM 269 HA GLU A 19 -13.215 -3.509 3.517 1.00 93.42 H ATOM 270 C GLU A 19 -12.419 -5.349 4.237 1.00 93.42 C ATOM 271 CB GLU A 19 -12.294 -4.485 1.852 1.00 93.42 C ATOM 272 HB2 GLU A 19 -11.499 -5.205 1.661 1.00 93.42 H ATOM 273 HB3 GLU A 19 -12.067 -3.583 1.283 1.00 93.42 H ATOM 274 O GLU A 19 -13.495 -5.641 4.757 1.00 93.42 O ATOM 275 CG GLU A 19 -13.636 -5.056 1.368 1.00 93.42 C ATOM 276 HG2 GLU A 19 -13.538 -6.133 1.230 1.00 93.42 H ATOM 277 HG3 GLU A 19 -14.408 -4.886 2.118 1.00 93.42 H ATOM 278 CD GLU A 19 -14.061 -4.375 0.063 1.00 93.42 C ATOM 279 OE1 GLU A 19 -13.832 -4.968 -1.016 1.00 93.42 O ATOM 280 OE2 GLU A 19 -14.565 -3.230 0.156 1.00 93.42 O ATOM 281 N ILE A 20 -11.291 -6.023 4.495 1.00 92.38 N ATOM 282 H ILE A 20 -10.451 -5.755 4.002 1.00 92.38 H ATOM 283 CA ILE A 20 -11.221 -7.133 5.458 1.00 92.38 C ATOM 284 HA ILE A 20 -11.959 -7.886 5.185 1.00 92.38 H ATOM 285 C ILE A 20 -11.587 -6.653 6.855 1.00 92.38 C ATOM 286 CB ILE A 20 -9.819 -7.785 5.470 1.00 92.38 C ATOM 287 HB ILE A 20 -9.064 -6.999 5.490 1.00 92.38 H ATOM 288 O ILE A 20 -12.361 -7.308 7.532 1.00 92.38 O ATOM 289 CG1 ILE A 20 -9.652 -8.615 4.186 1.00 92.38 C ATOM 290 HG12 ILE A 20 -9.859 -7.995 3.313 1.00 92.38 H ATOM 291 HG13 ILE A 20 -10.378 -9.428 4.193 1.00 92.38 H ATOM 292 CG2 ILE A 20 -9.608 -8.687 6.711 1.00 92.38 C ATOM 293 HG21 ILE A 20 -9.687 -8.111 7.634 1.00 92.38 H ATOM 294 HG22 ILE A 20 -10.358 -9.477 6.730 1.00 92.38 H ATOM 295 HG23 ILE A 20 -8.610 -9.126 6.723 1.00 92.38 H ATOM 296 CD1 ILE A 20 -8.256 -9.216 4.017 1.00 92.38 C ATOM 297 HD11 ILE A 20 -7.995 -9.878 4.843 1.00 92.38 H ATOM 298 HD12 ILE A 20 -7.516 -8.422 3.925 1.00 92.38 H ATOM 299 HD13 ILE A 20 -8.272 -9.835 3.120 1.00 92.38 H ATOM 300 N MET A 21 -11.033 -5.524 7.296 1.00 91.98 N ATOM 301 H MET A 21 -10.384 -5.037 6.695 1.00 91.98 H ATOM 302 CA MET A 21 -11.273 -5.003 8.642 1.00 91.98 C ATOM 303 HA MET A 21 -11.173 -5.825 9.351 1.00 91.98 H ATOM 304 C MET A 21 -12.691 -4.436 8.804 1.00 91.98 C ATOM 305 CB MET A 21 -10.197 -3.950 8.932 1.00 91.98 C ATOM 306 HB2 MET A 21 -9.239 -4.319 8.566 1.00 91.98 H ATOM 307 HB3 MET A 21 -10.434 -3.026 8.405 1.00 91.98 H ATOM 308 O MET A 21 -13.161 -4.253 9.924 1.00 91.98 O ATOM 309 CG MET A 21 -10.009 -3.665 10.421 1.00 91.98 C ATOM 310 HG2 MET A 21 -10.941 -3.283 10.838 1.00 91.98 H ATOM 311 HG3 MET A 21 -9.767 -4.601 10.924 1.00 91.98 H ATOM 312 SD MET A 21 -8.694 -2.452 10.733 1.00 91.98 S ATOM 313 CE MET A 21 -7.785 -3.300 12.050 1.00 91.98 C ATOM 314 HE1 MET A 21 -6.947 -2.683 12.374 1.00 91.98 H ATOM 315 HE2 MET A 21 -8.452 -3.474 12.894 1.00 91.98 H ATOM 316 HE3 MET A 21 -7.413 -4.256 11.682 1.00 91.98 H ATOM 317 N LYS A 22 -13.355 -4.118 7.687 1.00 88.18 N ATOM 318 H LYS A 22 -12.882 -4.263 6.807 1.00 88.18 H ATOM 319 CA LYS A 22 -14.752 -3.688 7.650 1.00 88.18 C ATOM 320 HA LYS A 22 -14.968 -3.148 8.572 1.00 88.18 H ATOM 321 C LYS A 22 -15.740 -4.867 7.632 1.00 88.18 C ATOM 322 CB LYS A 22 -14.923 -2.735 6.456 1.00 88.18 C ATOM 323 HB2 LYS A 22 -14.668 -3.255 5.532 1.00 88.18 H ATOM 324 HB3 LYS A 22 -14.239 -1.897 6.588 1.00 88.18 H ATOM 325 O LYS A 22 -16.900 -4.632 7.976 1.00 88.18 O ATOM 326 CG LYS A 22 -16.349 -2.192 6.348 1.00 88.18 C ATOM 327 HG2 LYS A 22 -16.663 -1.855 7.336 1.00 88.18 H ATOM 328 HG3 LYS A 22 -17.012 -2.990 6.012 1.00 88.18 H ATOM 329 CD LYS A 22 -16.449 -1.030 5.354 1.00 88.18 C ATOM 330 HD2 LYS A 22 -16.058 -1.353 4.389 1.00 88.18 H ATOM 331 HD3 LYS A 22 -15.850 -0.192 5.708 1.00 88.18 H ATOM 332 CE LYS A 22 -17.911 -0.599 5.177 1.00 88.18 C ATOM 333 HE2 LYS A 22 -17.945 0.241 4.484 1.00 88.18 H ATOM 334 HE3 LYS A 22 -18.450 -1.429 4.721 1.00 88.18 H ATOM 335 NZ LYS A 22 -18.538 -0.239 6.473 1.00 88.18 N ATOM 336 HZ1 LYS A 22 -18.037 0.517 6.917 1.00 88.18 H ATOM 337 HZ2 LYS A 22 -18.500 -1.040 7.087 1.00 88.18 H ATOM 338 HZ3 LYS A 22 -19.508 0.013 6.347 1.00 88.18 H ATOM 339 N SER A 23 -15.308 -6.062 7.215 1.00 68.61 N ATOM 340 H SER A 23 -14.314 -6.174 7.077 1.00 68.61 H ATOM 341 CA SER A 23 -16.086 -7.313 7.307 1.00 68.61 C ATOM 342 HA SER A 23 -17.142 -7.118 7.122 1.00 68.61 H ATOM 343 C SER A 23 -16.006 -7.913 8.704 1.00 68.61 C ATOM 344 CB SER A 23 -15.594 -8.359 6.313 1.00 68.61 C ATOM 345 HB2 SER A 23 -14.526 -8.524 6.454 1.00 68.61 H ATOM 346 HB3 SER A 23 -16.121 -9.296 6.495 1.00 68.61 H ATOM 347 O SER A 23 -17.034 -8.479 9.129 1.00 68.61 O ATOM 348 OG SER A 23 -15.868 -7.914 5.004 1.00 68.61 O ATOM 349 HG SER A 23 -15.352 -7.112 4.892 1.00 68.61 H ATOM 350 OXT SER A 23 -14.914 -7.817 9.297 1.00 68.61 O TER 351 SER A 23 END