ATOM 61 N ILE A 5 -1.913 -1.538 4.689 1.00 0.00 N ATOM 62 CA ILE A 5 -1.619 -2.912 5.073 1.00 0.00 C ATOM 63 C ILE A 5 -1.551 -3.026 6.593 1.00 0.00 C ATOM 64 O ILE A 5 -2.003 -4.021 7.159 1.00 0.00 O ATOM 65 CB ILE A 5 -0.294 -3.344 4.425 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.450 -3.344 2.897 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.132 -4.724 4.934 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.875 -3.616 2.183 1.00 0.00 C ATOM 69 H ILE A 5 -1.139 -0.950 4.417 1.00 0.00 H ATOM 70 HA ILE A 5 -2.415 -3.563 4.711 1.00 0.00 H ATOM 71 HB ILE A 5 0.479 -2.625 4.697 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.182 -4.098 2.608 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.812 -2.366 2.579 1.00 0.00 H ATOM 74 HG21 ILE A 5 1.094 -4.999 4.501 1.00 0.00 H ATOM 75 HG22 ILE A 5 0.243 -4.699 6.019 1.00 0.00 H ATOM 76 HG23 ILE A 5 -0.621 -5.464 4.666 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.616 -2.882 2.502 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.231 -4.620 2.418 1.00 0.00 H ATOM 79 HD13 ILE A 5 0.723 -3.530 1.107 1.00 0.00 H ATOM 80 N VAL A 6 -0.988 -2.014 7.261 1.00 0.00 N ATOM 81 CA VAL A 6 -0.821 -2.041 8.709 1.00 0.00 C ATOM 82 C VAL A 6 -2.164 -2.091 9.427 1.00 0.00 C ATOM 83 O VAL A 6 -2.282 -2.741 10.465 1.00 0.00 O ATOM 84 CB VAL A 6 -0.014 -0.818 9.162 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.182 -0.826 10.678 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.361 -0.810 8.491 1.00 0.00 C ATOM 87 H VAL A 6 -0.648 -1.209 6.753 1.00 0.00 H ATOM 88 HA VAL A 6 -0.257 -2.936 8.977 1.00 0.00 H ATOM 89 HB VAL A 6 -0.545 0.092 8.878 1.00 0.00 H ATOM 90 HG11 VAL A 6 0.805 0.020 10.964 1.00 0.00 H ATOM 91 HG12 VAL A 6 -0.783 -0.742 11.178 1.00 0.00 H ATOM 92 HG13 VAL A 6 0.672 -1.751 10.982 1.00 0.00 H ATOM 93 HG21 VAL A 6 1.241 -0.766 7.409 1.00 0.00 H ATOM 94 HG22 VAL A 6 1.921 0.064 8.824 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.910 -1.713 8.758 1.00 0.00 H ATOM 96 N LYS A 7 -3.190 -1.418 8.895 1.00 0.00 N ATOM 97 CA LYS A 7 -4.507 -1.437 9.518 1.00 0.00 C ATOM 98 C LYS A 7 -5.106 -2.839 9.495 1.00 0.00 C ATOM 99 O LYS A 7 -5.913 -3.176 10.361 1.00 0.00 O ATOM 100 CB LYS A 7 -5.436 -0.427 8.840 1.00 0.00 C ATOM 101 CG LYS A 7 -4.962 1.020 9.017 1.00 0.00 C ATOM 102 CD LYS A 7 -4.884 1.424 10.487 1.00 0.00 C ATOM 103 CE LYS A 7 -4.551 2.913 10.589 1.00 0.00 C ATOM 104 NZ LYS A 7 -4.458 3.345 11.995 1.00 0.00 N ATOM 105 H LYS A 7 -3.056 -0.882 8.049 1.00 0.00 H ATOM 106 HA LYS A 7 -4.396 -1.160 10.567 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.491 -0.657 7.776 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.432 -0.518 9.270 1.00 0.00 H ATOM 109 HG2 LYS A 7 -3.979 1.148 8.564 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.664 1.680 8.507 1.00 0.00 H ATOM 111 HD2 LYS A 7 -5.841 1.233 10.974 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.097 0.858 10.986 1.00 0.00 H ATOM 113 HE2 LYS A 7 -3.598 3.093 10.092 1.00 0.00 H ATOM 114 HE3 LYS A 7 -5.323 3.487 10.078 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -3.741 2.821 12.476 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -4.225 4.328 12.037 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -5.341 3.200 12.463 1.00 0.00 H ATOM 118 N LYS A 8 -4.721 -3.664 8.515 1.00 0.00 N ATOM 119 CA LYS A 8 -5.202 -5.041 8.434 1.00 0.00 C ATOM 120 C LYS A 8 -4.493 -5.922 9.460 1.00 0.00 C ATOM 121 O LYS A 8 -5.073 -6.892 9.944 1.00 0.00 O ATOM 122 CB LYS A 8 -4.978 -5.588 7.021 1.00 0.00 C ATOM 123 CG LYS A 8 -5.684 -4.716 5.978 1.00 0.00 C ATOM 124 CD LYS A 8 -5.426 -5.268 4.576 1.00 0.00 C ATOM 125 CE LYS A 8 -6.047 -4.361 3.514 1.00 0.00 C ATOM 126 NZ LYS A 8 -7.514 -4.282 3.652 1.00 0.00 N ATOM 127 H LYS A 8 -4.073 -3.341 7.811 1.00 0.00 H ATOM 128 HA LYS A 8 -6.273 -5.057 8.641 1.00 0.00 H ATOM 129 HB2 LYS A 8 -3.910 -5.616 6.800 1.00 0.00 H ATOM 130 HB3 LYS A 8 -5.377 -6.601 6.968 1.00 0.00 H ATOM 131 HG2 LYS A 8 -6.754 -4.704 6.182 1.00 0.00 H ATOM 132 HG3 LYS A 8 -5.298 -3.697 6.040 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.350 -5.328 4.412 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.852 -6.268 4.497 1.00 0.00 H ATOM 135 HE2 LYS A 8 -5.619 -3.364 3.608 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.804 -4.750 2.524 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -7.903 -3.694 2.929 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -7.919 -5.204 3.571 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -7.758 -3.894 4.552 1.00 0.00 H ATOM 140 N VAL A 9 -3.244 -5.586 9.799 1.00 0.00 N ATOM 141 CA VAL A 9 -2.477 -6.336 10.783 1.00 0.00 C ATOM 142 C VAL A 9 -2.995 -6.007 12.182 1.00 0.00 C ATOM 143 O VAL A 9 -3.109 -6.899 13.021 1.00 0.00 O ATOM 144 CB VAL A 9 -0.993 -5.981 10.652 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.176 -6.631 11.767 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.457 -6.449 9.301 1.00 0.00 C ATOM 147 H VAL A 9 -2.812 -4.785 9.362 1.00 0.00 H ATOM 148 HA VAL A 9 -2.609 -7.405 10.608 1.00 0.00 H ATOM 149 HB VAL A 9 -0.874 -4.900 10.724 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.314 -7.712 11.741 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.880 -6.402 11.621 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.493 -6.246 12.736 1.00 0.00 H ATOM 153 HG21 VAL A 9 0.595 -6.177 9.214 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.555 -7.533 9.216 1.00 0.00 H ATOM 155 HG23 VAL A 9 -1.019 -5.977 8.495 1.00 0.00 H ATOM 156 N VAL A 10 -3.306 -4.733 12.432 1.00 0.00 N ATOM 157 CA VAL A 10 -3.861 -4.298 13.707 1.00 0.00 C ATOM 158 C VAL A 10 -5.279 -4.844 13.860 1.00 0.00 C ATOM 159 O VAL A 10 -5.730 -5.084 14.977 1.00 0.00 O ATOM 160 CB VAL A 10 -3.853 -2.765 13.758 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.580 -2.241 14.996 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.416 -2.254 13.791 1.00 0.00 C ATOM 163 H VAL A 10 -3.154 -4.038 11.715 1.00 0.00 H ATOM 164 HA VAL A 10 -3.247 -4.685 14.520 1.00 0.00 H ATOM 165 HB VAL A 10 -4.347 -2.372 12.870 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.133 -2.660 15.898 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.505 -1.155 15.021 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.633 -2.522 14.959 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.910 -2.633 14.679 1.00 0.00 H ATOM 170 HG22 VAL A 10 -1.874 -2.587 12.905 1.00 0.00 H ATOM 171 HG23 VAL A 10 -2.413 -1.164 13.816 1.00 0.00 H ATOM 172 N GLY A 11 -5.988 -5.047 12.744 1.00 0.00 N ATOM 173 CA GLY A 11 -7.337 -5.587 12.768 1.00 0.00 C ATOM 174 C GLY A 11 -7.370 -7.005 13.334 1.00 0.00 C ATOM 175 O GLY A 11 -8.370 -7.409 13.923 1.00 0.00 O ATOM 176 H GLY A 11 -5.583 -4.823 11.846 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.975 -4.949 13.379 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.723 -5.610 11.749 1.00 0.00 H ATOM 179 N ALA A 12 -6.283 -7.762 13.159 1.00 0.00 N ATOM 180 CA ALA A 12 -6.178 -9.107 13.704 1.00 0.00 C ATOM 181 C ALA A 12 -6.056 -9.069 15.227 1.00 0.00 C ATOM 182 O ALA A 12 -6.445 -10.018 15.905 1.00 0.00 O ATOM 183 CB ALA A 12 -4.960 -9.794 13.087 1.00 0.00 C ATOM 184 H ALA A 12 -5.497 -7.402 12.636 1.00 0.00 H ATOM 185 HA ALA A 12 -7.075 -9.664 13.434 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.056 -9.258 13.375 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.899 -10.820 13.451 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.049 -9.795 12.001 1.00 0.00 H ATOM 189 N LEU A 13 -5.518 -7.969 15.767 1.00 0.00 N ATOM 190 CA LEU A 13 -5.394 -7.765 17.203 1.00 0.00 C ATOM 191 C LEU A 13 -6.704 -7.247 17.801 1.00 0.00 C ATOM 192 O LEU A 13 -6.760 -6.950 18.994 1.00 0.00 O ATOM 193 CB LEU A 13 -4.252 -6.785 17.490 1.00 0.00 C ATOM 194 CG LEU A 13 -2.943 -7.173 16.794 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.884 -6.123 17.109 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.451 -8.538 17.276 1.00 0.00 C ATOM 197 H LEU A 13 -5.184 -7.235 15.159 1.00 0.00 H ATOM 198 HA LEU A 13 -5.160 -8.722 17.669 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.551 -5.797 17.141 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.088 -6.736 18.566 1.00 0.00 H ATOM 201 HG LEU A 13 -3.099 -7.207 15.716 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.722 -6.081 18.187 1.00 0.00 H ATOM 203 HD12 LEU A 13 -0.950 -6.388 16.613 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.219 -5.149 16.753 1.00 0.00 H ATOM 205 HD21 LEU A 13 -2.315 -8.519 18.357 1.00 0.00 H ATOM 206 HD22 LEU A 13 -3.180 -9.305 17.012 1.00 0.00 H ATOM 207 HD23 LEU A 13 -1.500 -8.772 16.799 1.00 0.00 H ATOM 208 N GLY A 14 -7.758 -7.133 16.984 1.00 0.00 N ATOM 209 CA GLY A 14 -9.046 -6.612 17.417 1.00 0.00 C ATOM 210 C GLY A 14 -9.069 -5.084 17.423 1.00 0.00 C ATOM 211 O GLY A 14 -10.042 -4.480 17.874 1.00 0.00 O ATOM 212 H GLY A 14 -7.664 -7.416 16.019 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.817 -6.972 16.736 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.264 -6.971 18.422 1.00 0.00 H