ATOM 61 N ILE A 5 -1.819 -1.637 4.766 1.00 0.00 N ATOM 62 CA ILE A 5 -1.346 -2.983 5.035 1.00 0.00 C ATOM 63 C ILE A 5 -1.244 -3.199 6.543 1.00 0.00 C ATOM 64 O ILE A 5 -1.611 -4.262 7.043 1.00 0.00 O ATOM 65 CB ILE A 5 0.008 -3.196 4.344 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.177 -3.085 2.823 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.588 -4.560 4.727 1.00 0.00 C ATOM 68 CD1 ILE A 5 1.140 -3.259 2.059 1.00 0.00 C ATOM 69 H ILE A 5 -1.135 -0.927 4.547 1.00 0.00 H ATOM 70 HA ILE A 5 -2.063 -3.698 4.630 1.00 0.00 H ATOM 71 HB ILE A 5 0.698 -2.420 4.673 1.00 0.00 H ATOM 72 HG12 ILE A 5 -0.884 -3.846 2.492 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.586 -2.102 2.585 1.00 0.00 H ATOM 74 HG21 ILE A 5 -0.085 -5.352 4.397 1.00 0.00 H ATOM 75 HG22 ILE A 5 1.565 -4.701 4.264 1.00 0.00 H ATOM 76 HG23 ILE A 5 0.715 -4.622 5.807 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.520 -4.272 2.199 1.00 0.00 H ATOM 78 HD12 ILE A 5 0.958 -3.096 0.997 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.870 -2.535 2.421 1.00 0.00 H ATOM 80 N VAL A 6 -0.747 -2.192 7.272 1.00 0.00 N ATOM 81 CA VAL A 6 -0.582 -2.290 8.718 1.00 0.00 C ATOM 82 C VAL A 6 -1.937 -2.305 9.420 1.00 0.00 C ATOM 83 O VAL A 6 -2.098 -2.972 10.443 1.00 0.00 O ATOM 84 CB VAL A 6 0.278 -1.120 9.214 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.476 -1.196 10.726 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.647 -1.133 8.538 1.00 0.00 C ATOM 87 H VAL A 6 -0.466 -1.339 6.811 1.00 0.00 H ATOM 88 HA VAL A 6 -0.063 -3.221 8.948 1.00 0.00 H ATOM 89 HB VAL A 6 -0.227 -0.184 8.974 1.00 0.00 H ATOM 90 HG11 VAL A 6 0.949 -2.143 10.982 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.118 -0.379 11.056 1.00 0.00 H ATOM 92 HG13 VAL A 6 -0.486 -1.116 11.233 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.244 -0.293 8.895 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.162 -2.065 8.772 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.540 -1.050 7.457 1.00 0.00 H ATOM 96 N LYS A 7 -2.920 -1.579 8.880 1.00 0.00 N ATOM 97 CA LYS A 7 -4.261 -1.526 9.445 1.00 0.00 C ATOM 98 C LYS A 7 -4.939 -2.895 9.425 1.00 0.00 C ATOM 99 O LYS A 7 -5.790 -3.164 10.273 1.00 0.00 O ATOM 100 CB LYS A 7 -5.071 -0.474 8.687 1.00 0.00 C ATOM 101 CG LYS A 7 -4.652 0.929 9.137 1.00 0.00 C ATOM 102 CD LYS A 7 -5.032 1.999 8.109 1.00 0.00 C ATOM 103 CE LYS A 7 -6.517 1.947 7.760 1.00 0.00 C ATOM 104 NZ LYS A 7 -6.844 2.928 6.706 1.00 0.00 N ATOM 105 H LYS A 7 -2.732 -1.031 8.052 1.00 0.00 H ATOM 106 HA LYS A 7 -4.187 -1.219 10.488 1.00 0.00 H ATOM 107 HB2 LYS A 7 -4.899 -0.590 7.618 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.132 -0.609 8.901 1.00 0.00 H ATOM 109 HG2 LYS A 7 -5.134 1.157 10.087 1.00 0.00 H ATOM 110 HG3 LYS A 7 -3.573 0.962 9.289 1.00 0.00 H ATOM 111 HD2 LYS A 7 -4.786 2.981 8.511 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.451 1.840 7.201 1.00 0.00 H ATOM 113 HE2 LYS A 7 -6.760 0.947 7.404 1.00 0.00 H ATOM 114 HE3 LYS A 7 -7.106 2.160 8.652 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -7.827 2.875 6.481 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -6.629 3.863 7.020 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -6.306 2.733 5.873 1.00 0.00 H ATOM 118 N LYS A 8 -4.573 -3.760 8.472 1.00 0.00 N ATOM 119 CA LYS A 8 -5.109 -5.116 8.407 1.00 0.00 C ATOM 120 C LYS A 8 -4.436 -6.026 9.430 1.00 0.00 C ATOM 121 O LYS A 8 -5.057 -6.972 9.911 1.00 0.00 O ATOM 122 CB LYS A 8 -4.931 -5.672 6.993 1.00 0.00 C ATOM 123 CG LYS A 8 -5.763 -4.866 5.993 1.00 0.00 C ATOM 124 CD LYS A 8 -5.522 -5.376 4.574 1.00 0.00 C ATOM 125 CE LYS A 8 -6.330 -4.541 3.588 1.00 0.00 C ATOM 126 NZ LYS A 8 -6.115 -5.003 2.204 1.00 0.00 N ATOM 127 H LYS A 8 -3.904 -3.478 7.771 1.00 0.00 H ATOM 128 HA LYS A 8 -6.174 -5.091 8.636 1.00 0.00 H ATOM 129 HB2 LYS A 8 -3.879 -5.630 6.712 1.00 0.00 H ATOM 130 HB3 LYS A 8 -5.254 -6.713 6.964 1.00 0.00 H ATOM 131 HG2 LYS A 8 -6.819 -4.968 6.240 1.00 0.00 H ATOM 132 HG3 LYS A 8 -5.486 -3.814 6.045 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.462 -5.292 4.331 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.833 -6.418 4.505 1.00 0.00 H ATOM 135 HE2 LYS A 8 -7.388 -4.617 3.836 1.00 0.00 H ATOM 136 HE3 LYS A 8 -6.025 -3.498 3.674 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -6.405 -5.965 2.114 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -6.656 -4.440 1.564 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -5.138 -4.925 1.964 1.00 0.00 H ATOM 140 N VAL A 9 -3.172 -5.751 9.769 1.00 0.00 N ATOM 141 CA VAL A 9 -2.444 -6.536 10.764 1.00 0.00 C ATOM 142 C VAL A 9 -2.931 -6.156 12.158 1.00 0.00 C ATOM 143 O VAL A 9 -3.099 -7.020 13.013 1.00 0.00 O ATOM 144 CB VAL A 9 -0.942 -6.269 10.612 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.149 -6.930 11.740 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.439 -6.811 9.272 1.00 0.00 C ATOM 147 H VAL A 9 -2.696 -4.976 9.329 1.00 0.00 H ATOM 148 HA VAL A 9 -2.633 -7.597 10.605 1.00 0.00 H ATOM 149 HB VAL A 9 -0.762 -5.194 10.641 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.443 -6.499 12.696 1.00 0.00 H ATOM 151 HG12 VAL A 9 -0.349 -8.001 11.747 1.00 0.00 H ATOM 152 HG13 VAL A 9 0.916 -6.761 11.580 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.593 -7.889 9.235 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.979 -6.335 8.455 1.00 0.00 H ATOM 155 HG23 VAL A 9 0.626 -6.599 9.173 1.00 0.00 H ATOM 156 N VAL A 10 -3.162 -4.861 12.394 1.00 0.00 N ATOM 157 CA VAL A 10 -3.677 -4.376 13.672 1.00 0.00 C ATOM 158 C VAL A 10 -5.141 -4.792 13.819 1.00 0.00 C ATOM 159 O VAL A 10 -5.612 -4.992 14.937 1.00 0.00 O ATOM 160 CB VAL A 10 -3.525 -2.850 13.735 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.188 -2.276 14.987 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.041 -2.474 13.765 1.00 0.00 C ATOM 163 H VAL A 10 -2.970 -4.185 11.668 1.00 0.00 H ATOM 164 HA VAL A 10 -3.107 -4.823 14.487 1.00 0.00 H ATOM 165 HB VAL A 10 -3.990 -2.402 12.857 1.00 0.00 H ATOM 166 HG11 VAL A 10 -5.263 -2.452 14.945 1.00 0.00 H ATOM 167 HG12 VAL A 10 -3.775 -2.754 15.875 1.00 0.00 H ATOM 168 HG13 VAL A 10 -4.011 -1.202 15.037 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.538 -2.860 12.879 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.941 -1.388 13.779 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.574 -2.886 14.659 1.00 0.00 H ATOM 172 N GLY A 11 -5.865 -4.928 12.705 1.00 0.00 N ATOM 173 CA GLY A 11 -7.264 -5.335 12.729 1.00 0.00 C ATOM 174 C GLY A 11 -7.423 -6.754 13.268 1.00 0.00 C ATOM 175 O GLY A 11 -8.453 -7.077 13.855 1.00 0.00 O ATOM 176 H GLY A 11 -5.436 -4.742 11.809 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.826 -4.645 13.357 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.661 -5.297 11.714 1.00 0.00 H ATOM 179 N ALA A 12 -6.410 -7.605 13.079 1.00 0.00 N ATOM 180 CA ALA A 12 -6.423 -8.964 13.596 1.00 0.00 C ATOM 181 C ALA A 12 -6.297 -8.965 15.117 1.00 0.00 C ATOM 182 O ALA A 12 -6.761 -9.890 15.784 1.00 0.00 O ATOM 183 CB ALA A 12 -5.272 -9.749 12.967 1.00 0.00 C ATOM 184 H ALA A 12 -5.597 -7.304 12.560 1.00 0.00 H ATOM 185 HA ALA A 12 -7.365 -9.443 13.325 1.00 0.00 H ATOM 186 HB1 ALA A 12 -5.294 -10.780 13.321 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.372 -9.742 11.881 1.00 0.00 H ATOM 188 HB3 ALA A 12 -4.322 -9.293 13.244 1.00 0.00 H ATOM 189 N LEU A 13 -5.669 -7.922 15.673 1.00 0.00 N ATOM 190 CA LEU A 13 -5.515 -7.757 17.112 1.00 0.00 C ATOM 191 C LEU A 13 -6.777 -7.159 17.738 1.00 0.00 C ATOM 192 O LEU A 13 -6.805 -6.890 18.937 1.00 0.00 O ATOM 193 CB LEU A 13 -4.299 -6.872 17.407 1.00 0.00 C ATOM 194 CG LEU A 13 -3.026 -7.360 16.705 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.887 -6.397 17.033 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.640 -8.762 17.172 1.00 0.00 C ATOM 197 H LEU A 13 -5.289 -7.202 15.075 1.00 0.00 H ATOM 198 HA LEU A 13 -5.354 -8.738 17.559 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.517 -5.856 17.078 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.132 -6.858 18.483 1.00 0.00 H ATOM 201 HG LEU A 13 -3.176 -7.372 15.625 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.722 -6.384 18.111 1.00 0.00 H ATOM 203 HD12 LEU A 13 -0.976 -6.722 16.530 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.144 -5.394 16.694 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.417 -9.473 16.889 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.702 -9.058 16.701 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.522 -8.770 18.256 1.00 0.00 H ATOM 208 N GLY A 14 -7.822 -6.954 16.933 1.00 0.00 N ATOM 209 CA GLY A 14 -9.063 -6.348 17.386 1.00 0.00 C ATOM 210 C GLY A 14 -8.971 -4.823 17.422 1.00 0.00 C ATOM 211 O GLY A 14 -9.879 -4.161 17.926 1.00 0.00 O ATOM 212 H GLY A 14 -7.752 -7.217 15.961 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.863 -6.638 16.705 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.295 -6.709 18.388 1.00 0.00 H