ATOM 61 N ILE A 5 -1.980 -1.549 4.767 1.00 0.00 N ATOM 62 CA ILE A 5 -1.693 -2.930 5.135 1.00 0.00 C ATOM 63 C ILE A 5 -1.564 -3.039 6.655 1.00 0.00 C ATOM 64 O ILE A 5 -1.980 -4.036 7.239 1.00 0.00 O ATOM 65 CB ILE A 5 -0.407 -3.383 4.430 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.633 -3.406 2.912 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.027 -4.760 4.940 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.660 -3.698 2.141 1.00 0.00 C ATOM 69 H ILE A 5 -1.211 -0.972 4.458 1.00 0.00 H ATOM 70 HA ILE A 5 -2.517 -3.566 4.811 1.00 0.00 H ATOM 71 HB ILE A 5 0.383 -2.666 4.657 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.379 -4.162 2.664 1.00 0.00 H ATOM 73 HG13 ILE A 5 -1.006 -2.435 2.586 1.00 0.00 H ATOM 74 HG21 ILE A 5 0.213 -4.713 6.013 1.00 0.00 H ATOM 75 HG22 ILE A 5 -0.759 -5.488 4.737 1.00 0.00 H ATOM 76 HG23 ILE A 5 0.949 -5.075 4.450 1.00 0.00 H ATOM 77 HD11 ILE A 5 0.461 -3.633 1.070 1.00 0.00 H ATOM 78 HD12 ILE A 5 1.415 -2.958 2.402 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.023 -4.699 2.372 1.00 0.00 H ATOM 80 N VAL A 6 -0.986 -2.024 7.304 1.00 0.00 N ATOM 81 CA VAL A 6 -0.819 -2.036 8.755 1.00 0.00 C ATOM 82 C VAL A 6 -2.178 -2.071 9.456 1.00 0.00 C ATOM 83 O VAL A 6 -2.309 -2.695 10.508 1.00 0.00 O ATOM 84 CB VAL A 6 -0.013 -0.810 9.198 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.200 -0.813 10.710 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.353 -0.789 8.512 1.00 0.00 C ATOM 87 H VAL A 6 -0.643 -1.226 6.787 1.00 0.00 H ATOM 88 HA VAL A 6 -0.268 -2.937 9.029 1.00 0.00 H ATOM 89 HB VAL A 6 -0.555 0.096 8.927 1.00 0.00 H ATOM 90 HG11 VAL A 6 0.713 -1.728 11.007 1.00 0.00 H ATOM 91 HG12 VAL A 6 0.802 0.052 10.989 1.00 0.00 H ATOM 92 HG13 VAL A 6 -0.759 -0.747 11.225 1.00 0.00 H ATOM 93 HG21 VAL A 6 1.918 -1.684 8.775 1.00 0.00 H ATOM 94 HG22 VAL A 6 1.231 -0.753 7.429 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.911 0.091 8.832 1.00 0.00 H ATOM 96 N LYS A 7 -3.192 -1.411 8.889 1.00 0.00 N ATOM 97 CA LYS A 7 -4.531 -1.432 9.463 1.00 0.00 C ATOM 98 C LYS A 7 -5.113 -2.844 9.469 1.00 0.00 C ATOM 99 O LYS A 7 -5.932 -3.163 10.329 1.00 0.00 O ATOM 100 CB LYS A 7 -5.445 -0.460 8.705 1.00 0.00 C ATOM 101 CG LYS A 7 -5.537 0.895 9.420 1.00 0.00 C ATOM 102 CD LYS A 7 -4.209 1.653 9.407 1.00 0.00 C ATOM 103 CE LYS A 7 -4.348 3.005 10.109 1.00 0.00 C ATOM 104 NZ LYS A 7 -4.704 2.854 11.535 1.00 0.00 N ATOM 105 H LYS A 7 -3.038 -0.886 8.039 1.00 0.00 H ATOM 106 HA LYS A 7 -4.467 -1.109 10.501 1.00 0.00 H ATOM 107 HB2 LYS A 7 -5.081 -0.321 7.688 1.00 0.00 H ATOM 108 HB3 LYS A 7 -6.448 -0.884 8.663 1.00 0.00 H ATOM 109 HG2 LYS A 7 -6.292 1.502 8.921 1.00 0.00 H ATOM 110 HG3 LYS A 7 -5.841 0.732 10.454 1.00 0.00 H ATOM 111 HD2 LYS A 7 -3.437 1.065 9.903 1.00 0.00 H ATOM 112 HD3 LYS A 7 -3.917 1.829 8.372 1.00 0.00 H ATOM 113 HE2 LYS A 7 -3.407 3.548 10.025 1.00 0.00 H ATOM 114 HE3 LYS A 7 -5.125 3.582 9.606 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -3.991 2.329 12.020 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -4.786 3.766 11.962 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -5.587 2.371 11.621 1.00 0.00 H ATOM 118 N LYS A 8 -4.694 -3.694 8.523 1.00 0.00 N ATOM 119 CA LYS A 8 -5.154 -5.075 8.467 1.00 0.00 C ATOM 120 C LYS A 8 -4.415 -5.933 9.492 1.00 0.00 C ATOM 121 O LYS A 8 -4.973 -6.910 9.986 1.00 0.00 O ATOM 122 CB LYS A 8 -4.946 -5.635 7.057 1.00 0.00 C ATOM 123 CG LYS A 8 -5.724 -4.821 6.020 1.00 0.00 C ATOM 124 CD LYS A 8 -5.490 -5.396 4.624 1.00 0.00 C ATOM 125 CE LYS A 8 -6.251 -4.564 3.591 1.00 0.00 C ATOM 126 NZ LYS A 8 -6.058 -5.098 2.231 1.00 0.00 N ATOM 127 H LYS A 8 -4.034 -3.378 7.827 1.00 0.00 H ATOM 128 HA LYS A 8 -6.217 -5.103 8.707 1.00 0.00 H ATOM 129 HB2 LYS A 8 -3.884 -5.608 6.813 1.00 0.00 H ATOM 130 HB3 LYS A 8 -5.289 -6.669 7.027 1.00 0.00 H ATOM 131 HG2 LYS A 8 -6.788 -4.854 6.251 1.00 0.00 H ATOM 132 HG3 LYS A 8 -5.385 -3.785 6.038 1.00 0.00 H ATOM 133 HD2 LYS A 8 -4.424 -5.371 4.395 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.844 -6.427 4.593 1.00 0.00 H ATOM 135 HE2 LYS A 8 -7.314 -4.578 3.832 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.895 -3.534 3.629 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -6.578 -4.543 1.565 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -5.080 -5.071 1.979 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -6.385 -6.052 2.184 1.00 0.00 H ATOM 140 N VAL A 9 -3.168 -5.575 9.810 1.00 0.00 N ATOM 141 CA VAL A 9 -2.375 -6.297 10.802 1.00 0.00 C ATOM 142 C VAL A 9 -2.889 -5.959 12.201 1.00 0.00 C ATOM 143 O VAL A 9 -2.974 -6.832 13.058 1.00 0.00 O ATOM 144 CB VAL A 9 -0.899 -5.901 10.658 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.057 -6.490 11.790 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.351 -6.403 9.321 1.00 0.00 C ATOM 147 H VAL A 9 -2.755 -4.772 9.357 1.00 0.00 H ATOM 148 HA VAL A 9 -2.480 -7.369 10.638 1.00 0.00 H ATOM 149 HB VAL A 9 -0.811 -4.815 10.690 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.178 -7.574 11.806 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.993 -6.248 11.626 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.372 -6.074 12.746 1.00 0.00 H ATOM 153 HG21 VAL A 9 0.692 -6.104 9.220 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.411 -7.490 9.281 1.00 0.00 H ATOM 155 HG23 VAL A 9 -0.925 -5.974 8.498 1.00 0.00 H ATOM 156 N VAL A 10 -3.236 -4.692 12.435 1.00 0.00 N ATOM 157 CA VAL A 10 -3.796 -4.259 13.709 1.00 0.00 C ATOM 158 C VAL A 10 -5.221 -4.792 13.843 1.00 0.00 C ATOM 159 O VAL A 10 -5.690 -5.032 14.955 1.00 0.00 O ATOM 160 CB VAL A 10 -3.778 -2.728 13.767 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.517 -2.210 15.004 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.334 -2.226 13.835 1.00 0.00 C ATOM 163 H VAL A 10 -3.107 -3.999 11.712 1.00 0.00 H ATOM 164 HA VAL A 10 -3.193 -4.656 14.527 1.00 0.00 H ATOM 165 HB VAL A 10 -4.258 -2.323 12.876 1.00 0.00 H ATOM 166 HG11 VAL A 10 -4.075 -2.646 15.900 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.436 -1.125 15.051 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.571 -2.483 14.954 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.778 -2.567 12.961 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.321 -1.136 13.862 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.858 -2.619 14.733 1.00 0.00 H ATOM 172 N GLY A 11 -5.917 -4.985 12.716 1.00 0.00 N ATOM 173 CA GLY A 11 -7.274 -5.507 12.724 1.00 0.00 C ATOM 174 C GLY A 11 -7.323 -6.931 13.268 1.00 0.00 C ATOM 175 O GLY A 11 -8.334 -7.333 13.844 1.00 0.00 O ATOM 176 H GLY A 11 -5.500 -4.754 11.825 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.906 -4.865 13.338 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.649 -5.515 11.700 1.00 0.00 H ATOM 179 N ALA A 12 -6.240 -7.698 13.094 1.00 0.00 N ATOM 180 CA ALA A 12 -6.152 -9.052 13.620 1.00 0.00 C ATOM 181 C ALA A 12 -6.067 -9.036 15.147 1.00 0.00 C ATOM 182 O ALA A 12 -6.456 -9.999 15.805 1.00 0.00 O ATOM 183 CB ALA A 12 -4.923 -9.731 13.023 1.00 0.00 C ATOM 184 H ALA A 12 -5.451 -7.336 12.578 1.00 0.00 H ATOM 185 HA ALA A 12 -7.043 -9.607 13.324 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.027 -9.186 13.322 1.00 0.00 H ATOM 187 HB2 ALA A 12 -4.857 -10.756 13.387 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.005 -9.746 11.936 1.00 0.00 H ATOM 189 N LEU A 13 -5.556 -7.939 15.713 1.00 0.00 N ATOM 190 CA LEU A 13 -5.443 -7.764 17.156 1.00 0.00 C ATOM 191 C LEU A 13 -6.757 -7.265 17.758 1.00 0.00 C ATOM 192 O LEU A 13 -6.812 -6.971 18.950 1.00 0.00 O ATOM 193 CB LEU A 13 -4.302 -6.785 17.473 1.00 0.00 C ATOM 194 CG LEU A 13 -2.983 -7.171 16.791 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.923 -6.125 17.124 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.494 -8.536 17.273 1.00 0.00 C ATOM 197 H LEU A 13 -5.233 -7.185 15.125 1.00 0.00 H ATOM 198 HA LEU A 13 -5.211 -8.731 17.602 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.592 -5.788 17.142 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.147 -6.751 18.551 1.00 0.00 H ATOM 201 HG LEU A 13 -3.124 -7.203 15.711 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.771 -6.093 18.203 1.00 0.00 H ATOM 203 HD12 LEU A 13 -0.986 -6.381 16.630 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.258 -5.146 16.779 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.219 -9.301 16.993 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.537 -8.762 16.800 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.373 -8.526 18.355 1.00 0.00 H ATOM 208 N GLY A 14 -7.813 -7.168 16.942 1.00 0.00 N ATOM 209 CA GLY A 14 -9.109 -6.666 17.376 1.00 0.00 C ATOM 210 C GLY A 14 -9.155 -5.136 17.374 1.00 0.00 C ATOM 211 O GLY A 14 -10.138 -4.546 17.820 1.00 0.00 O ATOM 212 H GLY A 14 -7.719 -7.444 15.975 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.874 -7.045 16.697 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.319 -7.025 18.384 1.00 0.00 H