ATOM 1 N GLY A 1 -17.237 -1.334 0.596 1.00 0.00 N ATOM 2 CA GLY A 1 -16.570 -1.603 -0.676 1.00 0.00 C ATOM 3 C GLY A 1 -15.356 -2.516 -0.528 1.00 0.00 C ATOM 4 O GLY A 1 -14.238 -2.072 -0.292 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.550 -0.943 1.272 1.00 0.00 H ATOM 6 H2 GLY A 1 -18.005 -0.648 0.447 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.630 -2.218 0.975 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.307 -2.051 -1.356 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.229 -0.665 -1.095 1.00 0.00 H ATOM 10 N ILE A 2 -15.653 -3.819 -0.688 1.00 0.00 N ATOM 11 CA ILE A 2 -14.575 -4.794 -0.568 1.00 0.00 C ATOM 12 C ILE A 2 -13.708 -4.799 -1.837 1.00 0.00 C ATOM 13 O ILE A 2 -13.081 -5.794 -2.180 1.00 0.00 O ATOM 14 CB ILE A 2 -15.168 -6.180 -0.324 1.00 0.00 C ATOM 15 CG1 ILE A 2 -14.065 -7.168 0.065 1.00 0.00 C ATOM 16 CG2 ILE A 2 -15.912 -6.673 -1.565 1.00 0.00 C ATOM 17 CD1 ILE A 2 -14.631 -8.395 0.779 1.00 0.00 C ATOM 18 H ILE A 2 -16.592 -4.109 -0.893 1.00 0.00 H ATOM 19 HA ILE A 2 -13.955 -4.487 0.283 1.00 0.00 H ATOM 20 HB ILE A 2 -15.880 -6.109 0.499 1.00 0.00 H ATOM 21 HG12 ILE A 2 -13.527 -7.486 -0.826 1.00 0.00 H ATOM 22 HG13 ILE A 2 -13.341 -6.668 0.711 1.00 0.00 H ATOM 23 HG21 ILE A 2 -15.244 -6.722 -2.425 1.00 0.00 H ATOM 24 HG22 ILE A 2 -16.324 -7.669 -1.402 1.00 0.00 H ATOM 25 HG23 ILE A 2 -16.735 -6.005 -1.816 1.00 0.00 H ATOM 26 HD11 ILE A 2 -15.157 -8.108 1.689 1.00 0.00 H ATOM 27 HD12 ILE A 2 -15.333 -8.929 0.138 1.00 0.00 H ATOM 28 HD13 ILE A 2 -13.834 -9.086 1.054 1.00 0.00 H ATOM 29 N GLY A 3 -13.716 -3.626 -2.506 1.00 0.00 N ATOM 30 CA GLY A 3 -12.923 -3.509 -3.718 1.00 0.00 C ATOM 31 C GLY A 3 -11.941 -2.347 -3.623 1.00 0.00 C ATOM 32 O GLY A 3 -10.761 -2.467 -3.933 1.00 0.00 O ATOM 33 H GLY A 3 -14.259 -2.854 -2.176 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.403 -4.467 -3.861 1.00 0.00 H ATOM 35 HA3 GLY A 3 -13.597 -3.328 -4.545 1.00 0.00 H ATOM 36 N LYS A 4 -12.512 -1.216 -3.170 1.00 0.00 N ATOM 37 CA LYS A 4 -11.686 -0.030 -3.022 1.00 0.00 C ATOM 38 C LYS A 4 -10.685 -0.239 -1.884 1.00 0.00 C ATOM 39 O LYS A 4 -9.511 0.092 -1.987 1.00 0.00 O ATOM 40 CB LYS A 4 -12.574 1.181 -2.738 1.00 0.00 C ATOM 41 CG LYS A 4 -13.061 1.199 -1.287 1.00 0.00 C ATOM 42 CD LYS A 4 -14.103 2.294 -1.057 1.00 0.00 C ATOM 43 CE LYS A 4 -14.538 2.357 0.407 1.00 0.00 C ATOM 44 NZ LYS A 4 -13.426 2.645 1.304 1.00 0.00 N ATOM 45 H LYS A 4 -13.486 -1.194 -2.943 1.00 0.00 H ATOM 46 HA LYS A 4 -11.141 0.100 -3.960 1.00 0.00 H ATOM 47 HB2 LYS A 4 -12.021 2.097 -2.949 1.00 0.00 H ATOM 48 HB3 LYS A 4 -13.432 1.171 -3.409 1.00 0.00 H ATOM 49 HG2 LYS A 4 -13.487 0.229 -1.032 1.00 0.00 H ATOM 50 HG3 LYS A 4 -12.215 1.357 -0.619 1.00 0.00 H ATOM 51 HD2 LYS A 4 -13.693 3.258 -1.360 1.00 0.00 H ATOM 52 HD3 LYS A 4 -14.973 2.110 -1.688 1.00 0.00 H ATOM 53 HE2 LYS A 4 -15.289 3.135 0.551 1.00 0.00 H ATOM 54 HE3 LYS A 4 -14.979 1.409 0.717 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -12.698 1.910 1.199 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -13.019 3.572 1.065 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -13.767 2.659 2.286 1.00 0.00 H ATOM 58 N PHE A 5 -11.234 -0.813 -0.795 1.00 0.00 N ATOM 59 CA PHE A 5 -10.387 -1.067 0.357 1.00 0.00 C ATOM 60 C PHE A 5 -9.153 -1.855 -0.081 1.00 0.00 C ATOM 61 O PHE A 5 -8.023 -1.539 0.269 1.00 0.00 O ATOM 62 CB PHE A 5 -11.175 -1.852 1.406 1.00 0.00 C ATOM 63 CG PHE A 5 -11.324 -1.072 2.680 1.00 0.00 C ATOM 64 CD1 PHE A 5 -10.209 -0.406 3.247 1.00 0.00 C ATOM 65 CD2 PHE A 5 -12.579 -0.998 3.332 1.00 0.00 C ATOM 66 CE1 PHE A 5 -10.349 0.325 4.449 1.00 0.00 C ATOM 67 CE2 PHE A 5 -12.719 -0.267 4.533 1.00 0.00 C ATOM 68 CZ PHE A 5 -11.604 0.394 5.092 1.00 0.00 C ATOM 69 H PHE A 5 -12.204 -1.059 -0.782 1.00 0.00 H ATOM 70 HA PHE A 5 -10.072 -0.097 0.744 1.00 0.00 H ATOM 71 HB2 PHE A 5 -12.166 -2.097 1.025 1.00 0.00 H ATOM 72 HB3 PHE A 5 -10.672 -2.794 1.625 1.00 0.00 H ATOM 73 HD1 PHE A 5 -9.247 -0.457 2.759 1.00 0.00 H ATOM 74 HD2 PHE A 5 -13.435 -1.504 2.908 1.00 0.00 H ATOM 75 HE1 PHE A 5 -9.496 0.830 4.877 1.00 0.00 H ATOM 76 HE2 PHE A 5 -13.679 -0.216 5.025 1.00 0.00 H ATOM 77 HZ PHE A 5 -11.711 0.952 6.010 1.00 0.00 H ATOM 78 N LEU A 6 -9.455 -2.900 -0.869 1.00 0.00 N ATOM 79 CA LEU A 6 -8.375 -3.740 -1.359 1.00 0.00 C ATOM 80 C LEU A 6 -7.404 -2.904 -2.199 1.00 0.00 C ATOM 81 O LEU A 6 -6.191 -3.047 -2.117 1.00 0.00 O ATOM 82 CB LEU A 6 -8.957 -4.880 -2.193 1.00 0.00 C ATOM 83 CG LEU A 6 -9.728 -5.883 -1.332 1.00 0.00 C ATOM 84 CD1 LEU A 6 -10.882 -5.198 -0.601 1.00 0.00 C ATOM 85 CD2 LEU A 6 -10.257 -7.025 -2.198 1.00 0.00 C ATOM 86 H LEU A 6 -10.405 -3.097 -1.111 1.00 0.00 H ATOM 87 HA LEU A 6 -7.849 -4.127 -0.485 1.00 0.00 H ATOM 88 HB2 LEU A 6 -9.617 -4.472 -2.959 1.00 0.00 H ATOM 89 HB3 LEU A 6 -8.152 -5.397 -2.716 1.00 0.00 H ATOM 90 HG LEU A 6 -9.046 -6.296 -0.588 1.00 0.00 H ATOM 91 HD11 LEU A 6 -11.389 -4.487 -1.253 1.00 0.00 H ATOM 92 HD12 LEU A 6 -11.617 -5.929 -0.265 1.00 0.00 H ATOM 93 HD13 LEU A 6 -10.524 -4.657 0.275 1.00 0.00 H ATOM 94 HD21 LEU A 6 -10.896 -6.644 -2.995 1.00 0.00 H ATOM 95 HD22 LEU A 6 -9.438 -7.577 -2.659 1.00 0.00 H ATOM 96 HD23 LEU A 6 -10.843 -7.726 -1.603 1.00 0.00 H ATOM 97 N HIS A 7 -8.025 -2.025 -3.007 1.00 0.00 N ATOM 98 CA HIS A 7 -7.219 -1.172 -3.862 1.00 0.00 C ATOM 99 C HIS A 7 -6.226 -0.377 -3.014 1.00 0.00 C ATOM 100 O HIS A 7 -5.046 -0.271 -3.328 1.00 0.00 O ATOM 101 CB HIS A 7 -8.132 -0.225 -4.638 1.00 0.00 C ATOM 102 CG HIS A 7 -7.313 0.568 -5.628 1.00 0.00 C ATOM 103 ND1 HIS A 7 -7.380 1.912 -5.757 1.00 0.00 N ATOM 104 CD2 HIS A 7 -6.374 0.086 -6.559 1.00 0.00 C ATOM 105 CE1 HIS A 7 -6.515 2.245 -6.730 1.00 0.00 C ATOM 106 NE2 HIS A 7 -5.896 1.161 -7.230 1.00 0.00 N ATOM 107 H HIS A 7 -9.023 -1.962 -3.016 1.00 0.00 H ATOM 108 HA HIS A 7 -6.668 -1.825 -4.540 1.00 0.00 H ATOM 109 HB2 HIS A 7 -8.900 -0.786 -5.171 1.00 0.00 H ATOM 110 HB3 HIS A 7 -8.635 0.463 -3.959 1.00 0.00 H ATOM 111 HD1 HIS A 7 -7.947 2.523 -5.242 1.00 0.00 H ATOM 112 HD2 HIS A 7 -6.090 -0.945 -6.710 1.00 0.00 H ATOM 113 HE1 HIS A 7 -6.340 3.255 -7.068 1.00 0.00 H ATOM 114 N SER A 8 -6.787 0.168 -1.923 1.00 0.00 N ATOM 115 CA SER A 8 -5.953 0.954 -1.030 1.00 0.00 C ATOM 116 C SER A 8 -4.859 0.072 -0.435 1.00 0.00 C ATOM 117 O SER A 8 -3.689 0.433 -0.391 1.00 0.00 O ATOM 118 CB SER A 8 -6.813 1.556 0.078 1.00 0.00 C ATOM 119 OG SER A 8 -6.025 2.315 0.960 1.00 0.00 O ATOM 120 H SER A 8 -7.759 0.033 -1.731 1.00 0.00 H ATOM 121 HA SER A 8 -5.490 1.735 -1.631 1.00 0.00 H ATOM 122 HB2 SER A 8 -7.582 2.208 -0.337 1.00 0.00 H ATOM 123 HB3 SER A 8 -7.310 0.774 0.653 1.00 0.00 H ATOM 124 HG SER A 8 -6.620 2.730 1.569 1.00 0.00 H ATOM 125 N ALA A 9 -5.322 -1.104 0.014 1.00 0.00 N ATOM 126 CA ALA A 9 -4.386 -2.039 0.605 1.00 0.00 C ATOM 127 C ALA A 9 -3.116 -2.108 -0.245 1.00 0.00 C ATOM 128 O ALA A 9 -1.999 -2.110 0.258 1.00 0.00 O ATOM 129 CB ALA A 9 -5.042 -3.412 0.696 1.00 0.00 C ATOM 130 H ALA A 9 -6.292 -1.332 -0.063 1.00 0.00 H ATOM 131 HA ALA A 9 -4.134 -1.660 1.598 1.00 0.00 H ATOM 132 HB1 ALA A 9 -5.987 -3.355 1.237 1.00 0.00 H ATOM 133 HB2 ALA A 9 -5.246 -3.810 -0.299 1.00 0.00 H ATOM 134 HB3 ALA A 9 -4.396 -4.118 1.217 1.00 0.00 H ATOM 135 N LYS A 10 -3.370 -2.162 -1.565 1.00 0.00 N ATOM 136 CA LYS A 10 -2.248 -2.232 -2.484 1.00 0.00 C ATOM 137 C LYS A 10 -1.414 -0.960 -2.375 1.00 0.00 C ATOM 138 O LYS A 10 -0.295 -0.961 -1.879 1.00 0.00 O ATOM 139 CB LYS A 10 -2.759 -2.416 -3.910 1.00 0.00 C ATOM 140 CG LYS A 10 -1.636 -2.235 -4.932 1.00 0.00 C ATOM 141 CD LYS A 10 -2.088 -2.622 -6.340 1.00 0.00 C ATOM 142 CE LYS A 10 -2.337 -4.126 -6.458 1.00 0.00 C ATOM 143 NZ LYS A 10 -2.733 -4.517 -7.804 1.00 0.00 N ATOM 144 H LYS A 10 -4.311 -2.152 -1.904 1.00 0.00 H ATOM 145 HA LYS A 10 -1.638 -3.082 -2.178 1.00 0.00 H ATOM 146 HB2 LYS A 10 -3.196 -3.410 -4.015 1.00 0.00 H ATOM 147 HB3 LYS A 10 -3.553 -1.698 -4.110 1.00 0.00 H ATOM 148 HG2 LYS A 10 -1.302 -1.197 -4.927 1.00 0.00 H ATOM 149 HG3 LYS A 10 -0.778 -2.843 -4.646 1.00 0.00 H ATOM 150 HD2 LYS A 10 -2.998 -2.078 -6.594 1.00 0.00 H ATOM 151 HD3 LYS A 10 -1.330 -2.322 -7.063 1.00 0.00 H ATOM 152 HE2 LYS A 10 -1.438 -4.686 -6.203 1.00 0.00 H ATOM 153 HE3 LYS A 10 -3.128 -4.438 -5.776 1.00 0.00 H ATOM 154 HZ1 LYS A 10 -3.545 -3.942 -8.107 1.00 0.00 H ATOM 155 HZ2 LYS A 10 -1.937 -4.364 -8.457 1.00 0.00 H ATOM 156 HZ3 LYS A 10 -2.998 -5.522 -7.810 1.00 0.00 H ATOM 157 N LYS A 11 -2.035 0.120 -2.877 1.00 0.00 N ATOM 158 CA LYS A 11 -1.348 1.401 -2.836 1.00 0.00 C ATOM 159 C LYS A 11 -0.636 1.562 -1.494 1.00 0.00 C ATOM 160 O LYS A 11 0.586 1.539 -1.403 1.00 0.00 O ATOM 161 CB LYS A 11 -2.352 2.533 -3.045 1.00 0.00 C ATOM 162 CG LYS A 11 -2.451 2.929 -4.518 1.00 0.00 C ATOM 163 CD LYS A 11 -2.434 4.448 -4.692 1.00 0.00 C ATOM 164 CE LYS A 11 -2.238 4.842 -6.156 1.00 0.00 C ATOM 165 NZ LYS A 11 -3.387 4.495 -6.985 1.00 0.00 N ATOM 166 H LYS A 11 -2.949 0.041 -3.271 1.00 0.00 H ATOM 167 HA LYS A 11 -0.603 1.391 -3.636 1.00 0.00 H ATOM 168 HB2 LYS A 11 -3.332 2.228 -2.678 1.00 0.00 H ATOM 169 HB3 LYS A 11 -2.052 3.400 -2.456 1.00 0.00 H ATOM 170 HG2 LYS A 11 -1.620 2.489 -5.070 1.00 0.00 H ATOM 171 HG3 LYS A 11 -3.366 2.523 -4.947 1.00 0.00 H ATOM 172 HD2 LYS A 11 -3.368 4.869 -4.319 1.00 0.00 H ATOM 173 HD3 LYS A 11 -1.632 4.875 -4.091 1.00 0.00 H ATOM 174 HE2 LYS A 11 -2.079 5.916 -6.247 1.00 0.00 H ATOM 175 HE3 LYS A 11 -1.365 4.340 -6.574 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -3.621 3.491 -6.850 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -4.201 5.081 -6.710 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -3.158 4.667 -7.985 1.00 0.00 H ATOM 179 N PHE A 12 -1.484 1.724 -0.463 1.00 0.00 N ATOM 180 CA PHE A 12 -0.929 1.885 0.872 1.00 0.00 C ATOM 181 C PHE A 12 0.222 0.895 1.075 1.00 0.00 C ATOM 182 O PHE A 12 1.253 1.213 1.654 1.00 0.00 O ATOM 183 CB PHE A 12 -2.026 1.653 1.913 1.00 0.00 C ATOM 184 CG PHE A 12 -2.298 2.899 2.707 1.00 0.00 C ATOM 185 CD1 PHE A 12 -1.485 3.232 3.818 1.00 0.00 C ATOM 186 CD2 PHE A 12 -3.369 3.757 2.351 1.00 0.00 C ATOM 187 CE1 PHE A 12 -1.739 4.406 4.563 1.00 0.00 C ATOM 188 CE2 PHE A 12 -3.622 4.931 3.096 1.00 0.00 C ATOM 189 CZ PHE A 12 -2.807 5.255 4.202 1.00 0.00 C ATOM 190 H PHE A 12 -2.473 1.733 -0.611 1.00 0.00 H ATOM 191 HA PHE A 12 -0.537 2.902 0.934 1.00 0.00 H ATOM 192 HB2 PHE A 12 -2.947 1.336 1.424 1.00 0.00 H ATOM 193 HB3 PHE A 12 -1.732 0.856 2.596 1.00 0.00 H ATOM 194 HD1 PHE A 12 -0.666 2.586 4.097 1.00 0.00 H ATOM 195 HD2 PHE A 12 -3.994 3.512 1.505 1.00 0.00 H ATOM 196 HE1 PHE A 12 -1.114 4.654 5.409 1.00 0.00 H ATOM 197 HE2 PHE A 12 -4.439 5.581 2.819 1.00 0.00 H ATOM 198 HZ PHE A 12 -3.000 6.153 4.771 1.00 0.00 H ATOM 199 N GLY A 13 -0.028 -0.321 0.555 1.00 0.00 N ATOM 200 CA GLY A 13 0.989 -1.350 0.676 1.00 0.00 C ATOM 201 C GLY A 13 2.322 -0.894 0.091 1.00 0.00 C ATOM 202 O GLY A 13 3.365 -0.964 0.727 1.00 0.00 O ATOM 203 H GLY A 13 -0.894 -0.508 0.093 1.00 0.00 H ATOM 204 HA2 GLY A 13 1.081 -1.592 1.744 1.00 0.00 H ATOM 205 HA3 GLY A 13 0.651 -2.221 0.130 1.00 0.00 H ATOM 206 N LYS A 14 2.210 -0.418 -1.163 1.00 0.00 N ATOM 207 CA LYS A 14 3.407 0.051 -1.840 1.00 0.00 C ATOM 208 C LYS A 14 4.111 1.089 -0.970 1.00 0.00 C ATOM 209 O LYS A 14 5.313 1.037 -0.742 1.00 0.00 O ATOM 210 CB LYS A 14 3.026 0.651 -3.191 1.00 0.00 C ATOM 211 CG LYS A 14 4.249 1.188 -3.935 1.00 0.00 C ATOM 212 CD LYS A 14 5.350 0.134 -4.042 1.00 0.00 C ATOM 213 CE LYS A 14 6.467 0.579 -4.986 1.00 0.00 C ATOM 214 NZ LYS A 14 7.040 1.864 -4.604 1.00 0.00 N ATOM 215 H LYS A 14 1.322 -0.387 -1.619 1.00 0.00 H ATOM 216 HA LYS A 14 4.061 -0.813 -1.968 1.00 0.00 H ATOM 217 HB2 LYS A 14 2.530 -0.106 -3.800 1.00 0.00 H ATOM 218 HB3 LYS A 14 2.307 1.457 -3.044 1.00 0.00 H ATOM 219 HG2 LYS A 14 3.955 1.515 -4.933 1.00 0.00 H ATOM 220 HG3 LYS A 14 4.636 2.066 -3.418 1.00 0.00 H ATOM 221 HD2 LYS A 14 5.764 -0.064 -3.052 1.00 0.00 H ATOM 222 HD3 LYS A 14 4.926 -0.804 -4.398 1.00 0.00 H ATOM 223 HE2 LYS A 14 7.275 -0.152 -4.996 1.00 0.00 H ATOM 224 HE3 LYS A 14 6.092 0.673 -6.006 1.00 0.00 H ATOM 225 HZ1 LYS A 14 7.357 1.821 -3.614 1.00 0.00 H ATOM 226 HZ2 LYS A 14 7.850 2.079 -5.219 1.00 0.00 H ATOM 227 HZ3 LYS A 14 6.320 2.608 -4.706 1.00 0.00 H ATOM 228 N ALA A 15 3.275 2.030 -0.503 1.00 0.00 N ATOM 229 CA ALA A 15 3.816 3.081 0.343 1.00 0.00 C ATOM 230 C ALA A 15 4.567 2.464 1.528 1.00 0.00 C ATOM 231 O ALA A 15 5.589 2.969 1.976 1.00 0.00 O ATOM 232 CB ALA A 15 2.680 3.974 0.838 1.00 0.00 C ATOM 233 H ALA A 15 2.303 2.005 -0.733 1.00 0.00 H ATOM 234 HA ALA A 15 4.520 3.652 -0.266 1.00 0.00 H ATOM 235 HB1 ALA A 15 2.142 4.419 0.001 1.00 0.00 H ATOM 236 HB2 ALA A 15 1.966 3.403 1.432 1.00 0.00 H ATOM 237 HB3 ALA A 15 3.064 4.783 1.460 1.00 0.00 H ATOM 238 N PHE A 16 3.990 1.342 2.000 1.00 0.00 N ATOM 239 CA PHE A 16 4.606 0.662 3.125 1.00 0.00 C ATOM 240 C PHE A 16 5.953 0.076 2.699 1.00 0.00 C ATOM 241 O PHE A 16 6.958 0.192 3.390 1.00 0.00 O ATOM 242 CB PHE A 16 3.675 -0.442 3.622 1.00 0.00 C ATOM 243 CG PHE A 16 4.153 -1.008 4.926 1.00 0.00 C ATOM 244 CD1 PHE A 16 5.308 -1.826 4.972 1.00 0.00 C ATOM 245 CD2 PHE A 16 3.451 -0.732 6.125 1.00 0.00 C ATOM 246 CE1 PHE A 16 5.756 -2.361 6.202 1.00 0.00 C ATOM 247 CE2 PHE A 16 3.899 -1.267 7.354 1.00 0.00 C ATOM 248 CZ PHE A 16 5.051 -2.081 7.392 1.00 0.00 C ATOM 249 H PHE A 16 3.156 0.984 1.579 1.00 0.00 H ATOM 250 HA PHE A 16 4.771 1.411 3.900 1.00 0.00 H ATOM 251 HB2 PHE A 16 2.666 -0.050 3.756 1.00 0.00 H ATOM 252 HB3 PHE A 16 3.616 -1.244 2.887 1.00 0.00 H ATOM 253 HD1 PHE A 16 5.850 -2.044 4.063 1.00 0.00 H ATOM 254 HD2 PHE A 16 2.569 -0.110 6.100 1.00 0.00 H ATOM 255 HE1 PHE A 16 6.638 -2.984 6.231 1.00 0.00 H ATOM 256 HE2 PHE A 16 3.359 -1.053 8.265 1.00 0.00 H ATOM 257 HZ PHE A 16 5.393 -2.491 8.332 1.00 0.00 H ATOM 258 N VAL A 17 5.898 -0.558 1.514 1.00 0.00 N ATOM 259 CA VAL A 17 7.113 -1.161 0.990 1.00 0.00 C ATOM 260 C VAL A 17 8.222 -0.111 0.916 1.00 0.00 C ATOM 261 O VAL A 17 9.374 -0.364 1.246 1.00 0.00 O ATOM 262 CB VAL A 17 6.841 -1.743 -0.396 1.00 0.00 C ATOM 263 CG1 VAL A 17 8.121 -2.331 -0.988 1.00 0.00 C ATOM 264 CG2 VAL A 17 5.752 -2.815 -0.321 1.00 0.00 C ATOM 265 H VAL A 17 5.041 -0.610 1.006 1.00 0.00 H ATOM 266 HA VAL A 17 7.409 -1.944 1.689 1.00 0.00 H ATOM 267 HB VAL A 17 6.497 -0.938 -1.047 1.00 0.00 H ATOM 268 HG11 VAL A 17 8.923 -1.593 -0.989 1.00 0.00 H ATOM 269 HG12 VAL A 17 8.457 -3.192 -0.410 1.00 0.00 H ATOM 270 HG13 VAL A 17 7.961 -2.657 -2.016 1.00 0.00 H ATOM 271 HG21 VAL A 17 6.043 -3.619 0.355 1.00 0.00 H ATOM 272 HG22 VAL A 17 4.816 -2.393 0.041 1.00 0.00 H ATOM 273 HG23 VAL A 17 5.568 -3.251 -1.303 1.00 0.00 H ATOM 274 N GLY A 18 7.794 1.078 0.458 1.00 0.00 N ATOM 275 CA GLY A 18 8.752 2.167 0.336 1.00 0.00 C ATOM 276 C GLY A 18 9.328 2.588 1.689 1.00 0.00 C ATOM 277 O GLY A 18 10.468 3.023 1.795 1.00 0.00 O ATOM 278 H GLY A 18 6.835 1.211 0.209 1.00 0.00 H ATOM 279 HA2 GLY A 18 9.544 1.824 -0.344 1.00 0.00 H ATOM 280 HA3 GLY A 18 8.239 3.014 -0.099 1.00 0.00 H ATOM 281 N GLU A 19 8.465 2.431 2.712 1.00 0.00 N ATOM 282 CA GLU A 19 8.900 2.803 4.047 1.00 0.00 C ATOM 283 C GLU A 19 9.997 1.848 4.518 1.00 0.00 C ATOM 284 O GLU A 19 11.003 2.251 5.089 1.00 0.00 O ATOM 285 CB GLU A 19 7.708 2.762 5.001 1.00 0.00 C ATOM 286 CG GLU A 19 8.084 3.279 6.389 1.00 0.00 C ATOM 287 CD GLU A 19 8.646 4.697 6.281 1.00 0.00 C ATOM 288 OE1 GLU A 19 7.959 5.561 5.740 1.00 0.00 O ATOM 289 OE2 GLU A 19 9.766 4.921 6.739 1.00 0.00 O ATOM 290 H GLU A 19 7.550 2.062 2.556 1.00 0.00 H ATOM 291 HA GLU A 19 9.309 3.814 3.981 1.00 0.00 H ATOM 292 HB2 GLU A 19 6.894 3.363 4.594 1.00 0.00 H ATOM 293 HB3 GLU A 19 7.337 1.741 5.081 1.00 0.00 H ATOM 294 HG2 GLU A 19 7.212 3.290 7.044 1.00 0.00 H ATOM 295 HG3 GLU A 19 8.836 2.637 6.848 1.00 0.00 H ATOM 296 N ILE A 20 9.730 0.558 4.241 1.00 0.00 N ATOM 297 CA ILE A 20 10.698 -0.450 4.637 1.00 0.00 C ATOM 298 C ILE A 20 11.985 -0.268 3.832 1.00 0.00 C ATOM 299 O ILE A 20 13.089 -0.288 4.363 1.00 0.00 O ATOM 300 CB ILE A 20 10.112 -1.841 4.399 1.00 0.00 C ATOM 301 CG1 ILE A 20 8.921 -2.086 5.328 1.00 0.00 C ATOM 302 CG2 ILE A 20 11.179 -2.916 4.607 1.00 0.00 C ATOM 303 CD1 ILE A 20 9.342 -2.104 6.798 1.00 0.00 C ATOM 304 H ILE A 20 8.884 0.302 3.772 1.00 0.00 H ATOM 305 HA ILE A 20 10.913 -0.292 5.696 1.00 0.00 H ATOM 306 HB ILE A 20 9.766 -1.896 3.366 1.00 0.00 H ATOM 307 HG12 ILE A 20 8.173 -1.308 5.179 1.00 0.00 H ATOM 308 HG13 ILE A 20 8.446 -3.034 5.069 1.00 0.00 H ATOM 309 HG21 ILE A 20 11.607 -2.851 5.607 1.00 0.00 H ATOM 310 HG22 ILE A 20 10.755 -3.913 4.485 1.00 0.00 H ATOM 311 HG23 ILE A 20 11.989 -2.804 3.886 1.00 0.00 H ATOM 312 HD11 ILE A 20 10.090 -2.876 6.979 1.00 0.00 H ATOM 313 HD12 ILE A 20 9.769 -1.146 7.093 1.00 0.00 H ATOM 314 HD13 ILE A 20 8.487 -2.305 7.445 1.00 0.00 H ATOM 315 N MET A 21 11.763 -0.088 2.519 1.00 0.00 N ATOM 316 CA MET A 21 12.905 0.100 1.641 1.00 0.00 C ATOM 317 C MET A 21 13.751 1.269 2.145 1.00 0.00 C ATOM 318 O MET A 21 14.972 1.201 2.220 1.00 0.00 O ATOM 319 CB MET A 21 12.416 0.363 0.218 1.00 0.00 C ATOM 320 CG MET A 21 13.582 0.510 -0.758 1.00 0.00 C ATOM 321 SD MET A 21 12.985 0.706 -2.447 1.00 0.00 S ATOM 322 CE MET A 21 13.909 -0.635 -3.216 1.00 0.00 C ATOM 323 H MET A 21 10.833 -0.086 2.155 1.00 0.00 H ATOM 324 HA MET A 21 13.496 -0.815 1.687 1.00 0.00 H ATOM 325 HB2 MET A 21 11.772 -0.456 -0.103 1.00 0.00 H ATOM 326 HB3 MET A 21 11.809 1.267 0.199 1.00 0.00 H ATOM 327 HG2 MET A 21 14.185 1.378 -0.492 1.00 0.00 H ATOM 328 HG3 MET A 21 14.230 -0.364 -0.706 1.00 0.00 H ATOM 329 HE1 MET A 21 14.454 -1.206 -2.464 1.00 0.00 H ATOM 330 HE2 MET A 21 13.231 -1.309 -3.740 1.00 0.00 H ATOM 331 HE3 MET A 21 14.624 -0.237 -3.936 1.00 0.00 H ATOM 332 N ASN A 22 13.014 2.340 2.486 1.00 0.00 N ATOM 333 CA ASN A 22 13.691 3.522 2.985 1.00 0.00 C ATOM 334 C ASN A 22 13.029 3.976 4.285 1.00 0.00 C ATOM 335 O ASN A 22 11.972 4.596 4.293 1.00 0.00 O ATOM 336 CB ASN A 22 13.627 4.630 1.935 1.00 0.00 C ATOM 337 CG ASN A 22 14.311 5.891 2.466 1.00 0.00 C ATOM 338 OD1 ASN A 22 14.556 6.042 3.657 1.00 0.00 O ATOM 339 ND2 ASN A 22 14.600 6.780 1.499 1.00 0.00 N ATOM 340 H ASN A 22 12.019 2.320 2.395 1.00 0.00 H ATOM 341 HA ASN A 22 14.726 3.238 3.189 1.00 0.00 H ATOM 342 HB2 ASN A 22 14.125 4.317 1.016 1.00 0.00 H ATOM 343 HB3 ASN A 22 12.593 4.868 1.690 1.00 0.00 H ATOM 344 HD21 ASN A 22 14.370 6.588 0.545 1.00 0.00 H ATOM 345 HD22 ASN A 22 15.049 7.646 1.719 1.00 0.00 H ATOM 346 N SER A 23 13.725 3.619 5.379 1.00 0.00 N ATOM 347 CA SER A 23 13.207 3.987 6.684 1.00 0.00 C ATOM 348 C SER A 23 13.846 5.302 7.136 1.00 0.00 C ATOM 349 O SER A 23 15.048 5.395 7.353 1.00 0.00 O ATOM 350 CB SER A 23 13.509 2.875 7.691 1.00 0.00 C ATOM 351 OG SER A 23 12.909 1.667 7.294 1.00 0.00 O ATOM 352 H SER A 23 14.584 3.110 5.293 1.00 0.00 H ATOM 353 HA SER A 23 12.129 4.127 6.567 1.00 0.00 H ATOM 354 HB2 SER A 23 14.583 2.708 7.773 1.00 0.00 H ATOM 355 HB3 SER A 23 13.131 3.133 8.680 1.00 0.00 H ATOM 356 HG SER A 23 13.263 0.989 7.854 1.00 0.00 H