HETATM 1 C ACE A 0 6.849 -3.846 -1.154 1.00 0.00 C HETATM 2 O ACE A 0 6.820 -2.700 -0.709 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.175 -5.028 -0.248 1.00 0.00 C HETATM 4 H1 ACE A 0 6.785 -4.842 0.742 1.00 0.00 H HETATM 5 H2 ACE A 0 8.247 -5.154 -0.193 1.00 0.00 H HETATM 6 H3 ACE A 0 6.727 -5.925 -0.649 1.00 0.00 H ATOM 7 N LEU A 1 6.603 -4.132 -2.428 1.00 0.00 N ATOM 8 CA LEU A 1 6.278 -3.082 -3.387 1.00 0.00 C ATOM 9 C LEU A 1 4.976 -2.389 -2.996 1.00 0.00 C ATOM 10 O LEU A 1 4.863 -1.165 -3.075 1.00 0.00 O ATOM 11 CB LEU A 1 6.135 -3.681 -4.788 1.00 0.00 C ATOM 12 CG LEU A 1 7.501 -4.159 -5.301 1.00 0.00 C ATOM 13 CD1 LEU A 1 7.294 -4.990 -6.571 1.00 0.00 C ATOM 14 CD2 LEU A 1 8.418 -2.955 -5.612 1.00 0.00 C ATOM 15 H LEU A 1 6.638 -5.066 -2.728 1.00 0.00 H ATOM 16 HA LEU A 1 7.071 -2.354 -3.393 1.00 0.00 H ATOM 17 HB2 LEU A 1 5.456 -4.520 -4.746 1.00 0.00 H ATOM 18 HB3 LEU A 1 5.736 -2.935 -5.460 1.00 0.00 H ATOM 19 HG LEU A 1 7.965 -4.777 -4.545 1.00 0.00 H ATOM 20 HD11 LEU A 1 8.243 -5.384 -6.903 1.00 0.00 H ATOM 21 HD12 LEU A 1 6.873 -4.365 -7.345 1.00 0.00 H ATOM 22 HD13 LEU A 1 6.619 -5.806 -6.360 1.00 0.00 H ATOM 23 HD21 LEU A 1 7.830 -2.126 -5.978 1.00 0.00 H ATOM 24 HD22 LEU A 1 9.145 -3.235 -6.361 1.00 0.00 H ATOM 25 HD23 LEU A 1 8.937 -2.656 -4.713 1.00 0.00 H ATOM 26 N GLY A 2 3.991 -3.183 -2.576 1.00 0.00 N ATOM 27 CA GLY A 2 2.686 -2.651 -2.174 1.00 0.00 C ATOM 28 C GLY A 2 2.459 -2.838 -0.682 1.00 0.00 C ATOM 29 O GLY A 2 1.780 -2.038 -0.040 1.00 0.00 O ATOM 30 H GLY A 2 4.144 -4.152 -2.539 1.00 0.00 H ATOM 31 HA2 GLY A 2 2.626 -1.598 -2.412 1.00 0.00 H ATOM 32 HA3 GLY A 2 1.912 -3.181 -2.709 1.00 0.00 H ATOM 33 N LEU A 3 3.020 -3.909 -0.144 1.00 0.00 N ATOM 34 CA LEU A 3 2.866 -4.213 1.269 1.00 0.00 C ATOM 35 C LEU A 3 3.497 -3.131 2.141 1.00 0.00 C ATOM 36 O LEU A 3 2.942 -2.760 3.174 1.00 0.00 O ATOM 37 CB LEU A 3 3.498 -5.569 1.576 1.00 0.00 C ATOM 38 CG LEU A 3 2.728 -6.675 0.841 1.00 0.00 C ATOM 39 CD1 LEU A 3 3.463 -8.005 1.025 1.00 0.00 C ATOM 40 CD2 LEU A 3 1.287 -6.787 1.388 1.00 0.00 C ATOM 41 H LEU A 3 3.540 -4.515 -0.712 1.00 0.00 H ATOM 42 HA LEU A 3 1.816 -4.263 1.499 1.00 0.00 H ATOM 43 HB2 LEU A 3 4.529 -5.567 1.246 1.00 0.00 H ATOM 44 HB3 LEU A 3 3.463 -5.751 2.639 1.00 0.00 H ATOM 45 HG LEU A 3 2.691 -6.436 -0.214 1.00 0.00 H ATOM 46 HD11 LEU A 3 3.030 -8.749 0.371 1.00 0.00 H ATOM 47 HD12 LEU A 3 3.372 -8.330 2.050 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.506 -7.875 0.779 1.00 0.00 H ATOM 49 HD21 LEU A 3 0.933 -7.805 1.289 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.639 -6.133 0.821 1.00 0.00 H ATOM 51 HD23 LEU A 3 1.261 -6.499 2.429 1.00 0.00 H ATOM 52 N LEU A 4 4.661 -2.633 1.733 1.00 0.00 N ATOM 53 CA LEU A 4 5.340 -1.602 2.512 1.00 0.00 C ATOM 54 C LEU A 4 4.479 -0.344 2.604 1.00 0.00 C ATOM 55 O LEU A 4 4.239 0.172 3.695 1.00 0.00 O ATOM 56 CB LEU A 4 6.686 -1.263 1.857 1.00 0.00 C ATOM 57 CG LEU A 4 7.391 -0.127 2.615 1.00 0.00 C ATOM 58 CD1 LEU A 4 7.566 -0.497 4.095 1.00 0.00 C ATOM 59 CD2 LEU A 4 8.766 0.112 1.981 1.00 0.00 C ATOM 60 H LEU A 4 5.068 -2.965 0.904 1.00 0.00 H ATOM 61 HA LEU A 4 5.518 -1.982 3.505 1.00 0.00 H ATOM 62 HB2 LEU A 4 7.317 -2.140 1.861 1.00 0.00 H ATOM 63 HB3 LEU A 4 6.514 -0.954 0.837 1.00 0.00 H ATOM 64 HG LEU A 4 6.803 0.775 2.539 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.815 -1.545 4.181 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.648 -0.299 4.627 1.00 0.00 H ATOM 67 HD13 LEU A 4 8.361 0.097 4.527 1.00 0.00 H ATOM 68 HD21 LEU A 4 9.371 -0.775 2.092 1.00 0.00 H ATOM 69 HD22 LEU A 4 9.250 0.943 2.474 1.00 0.00 H ATOM 70 HD23 LEU A 4 8.645 0.337 0.932 1.00 0.00 H ATOM 71 N SER A 5 4.010 0.140 1.458 1.00 0.00 N ATOM 72 CA SER A 5 3.168 1.334 1.433 1.00 0.00 C ATOM 73 C SER A 5 1.834 1.063 2.122 1.00 0.00 C ATOM 74 O SER A 5 1.353 1.868 2.919 1.00 0.00 O ATOM 75 CB SER A 5 2.919 1.767 -0.011 1.00 0.00 C ATOM 76 OG SER A 5 1.836 2.687 -0.045 1.00 0.00 O ATOM 77 H SER A 5 4.225 -0.316 0.618 1.00 0.00 H ATOM 78 HA SER A 5 3.676 2.132 1.954 1.00 0.00 H ATOM 79 HB2 SER A 5 3.801 2.244 -0.403 1.00 0.00 H ATOM 80 HB3 SER A 5 2.686 0.898 -0.612 1.00 0.00 H ATOM 81 HG SER A 5 1.970 3.330 0.655 1.00 0.00 H ATOM 82 N TYR A 6 1.250 -0.081 1.794 1.00 0.00 N ATOM 83 CA TYR A 6 -0.033 -0.484 2.359 1.00 0.00 C ATOM 84 C TYR A 6 0.055 -0.655 3.874 1.00 0.00 C ATOM 85 O TYR A 6 -0.829 -0.213 4.606 1.00 0.00 O ATOM 86 CB TYR A 6 -0.475 -1.794 1.700 1.00 0.00 C ATOM 87 CG TYR A 6 -1.701 -2.350 2.390 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.933 -1.700 2.262 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.604 -3.521 3.153 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.069 -2.219 2.898 1.00 0.00 C ATOM 91 CE2 TYR A 6 -2.737 -4.042 3.786 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.970 -3.391 3.659 1.00 0.00 C ATOM 93 OH TYR A 6 -5.089 -3.906 4.282 1.00 0.00 O ATOM 94 H TYR A 6 1.689 -0.671 1.147 1.00 0.00 H ATOM 95 HA TYR A 6 -0.766 0.276 2.136 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.706 -1.609 0.661 1.00 0.00 H ATOM 97 HB3 TYR A 6 0.329 -2.509 1.763 1.00 0.00 H ATOM 98 HD1 TYR A 6 -3.010 -0.796 1.675 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.653 -4.024 3.253 1.00 0.00 H ATOM 100 HE1 TYR A 6 -5.020 -1.718 2.799 1.00 0.00 H ATOM 101 HE2 TYR A 6 -2.658 -4.945 4.371 1.00 0.00 H ATOM 102 HH TYR A 6 -4.994 -4.862 4.316 1.00 0.00 H ATOM 103 N GLY A 7 1.115 -1.308 4.338 1.00 0.00 N ATOM 104 CA GLY A 7 1.290 -1.541 5.769 1.00 0.00 C ATOM 105 C GLY A 7 1.860 -0.313 6.470 1.00 0.00 C ATOM 106 O GLY A 7 2.161 -0.356 7.663 1.00 0.00 O ATOM 107 H GLY A 7 1.785 -1.648 3.710 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.334 -1.787 6.207 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.966 -2.372 5.911 1.00 0.00 H ATOM 110 N ALA A 8 2.018 0.781 5.726 1.00 0.00 N ATOM 111 CA ALA A 8 2.570 2.015 6.294 1.00 0.00 C ATOM 112 C ALA A 8 1.466 2.993 6.689 1.00 0.00 C ATOM 113 O ALA A 8 1.616 4.203 6.515 1.00 0.00 O ATOM 114 CB ALA A 8 3.494 2.690 5.279 1.00 0.00 C ATOM 115 H ALA A 8 1.769 0.758 4.778 1.00 0.00 H ATOM 116 HA ALA A 8 3.150 1.773 7.173 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.345 2.053 5.089 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.835 3.635 5.676 1.00 0.00 H ATOM 119 HB3 ALA A 8 2.956 2.857 4.357 1.00 0.00 H ATOM 120 N GLY A 9 0.363 2.481 7.232 1.00 0.00 N ATOM 121 CA GLY A 9 -0.732 3.345 7.648 1.00 0.00 C ATOM 122 C GLY A 9 -1.699 2.563 8.513 1.00 0.00 C ATOM 123 O GLY A 9 -2.218 3.065 9.511 1.00 0.00 O ATOM 124 H GLY A 9 0.285 1.505 7.364 1.00 0.00 H ATOM 125 HA2 GLY A 9 -0.337 4.180 8.210 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.252 3.713 6.777 1.00 0.00 H ATOM 127 N VAL A 10 -1.921 1.317 8.121 1.00 0.00 N ATOM 128 CA VAL A 10 -2.810 0.423 8.850 1.00 0.00 C ATOM 129 C VAL A 10 -1.996 -0.474 9.778 1.00 0.00 C ATOM 130 O VAL A 10 -2.374 -0.692 10.928 1.00 0.00 O ATOM 131 CB VAL A 10 -3.611 -0.432 7.855 1.00 0.00 C ATOM 132 CG1 VAL A 10 -4.865 0.324 7.399 1.00 0.00 C ATOM 133 CG2 VAL A 10 -2.743 -0.739 6.631 1.00 0.00 C ATOM 134 H VAL A 10 -1.462 0.984 7.321 1.00 0.00 H ATOM 135 HA VAL A 10 -3.497 1.008 9.450 1.00 0.00 H ATOM 136 HB VAL A 10 -3.899 -1.354 8.325 1.00 0.00 H ATOM 137 HG11 VAL A 10 -4.575 1.263 6.951 1.00 0.00 H ATOM 138 HG12 VAL A 10 -5.500 0.513 8.251 1.00 0.00 H ATOM 139 HG13 VAL A 10 -5.401 -0.271 6.674 1.00 0.00 H ATOM 140 HG21 VAL A 10 -2.658 0.148 6.021 1.00 0.00 H ATOM 141 HG22 VAL A 10 -3.200 -1.530 6.056 1.00 0.00 H ATOM 142 HG23 VAL A 10 -1.762 -1.049 6.955 1.00 0.00 H ATOM 143 N ALA A 11 -0.878 -0.988 9.267 1.00 0.00 N ATOM 144 CA ALA A 11 -0.012 -1.864 10.052 1.00 0.00 C ATOM 145 C ALA A 11 -0.796 -3.066 10.564 1.00 0.00 C ATOM 146 O ALA A 11 -0.695 -4.170 10.028 1.00 0.00 O ATOM 147 CB ALA A 11 0.576 -1.092 11.238 1.00 0.00 C ATOM 148 H ALA A 11 -0.632 -0.773 8.344 1.00 0.00 H ATOM 149 HA ALA A 11 0.796 -2.211 9.429 1.00 0.00 H ATOM 150 HB1 ALA A 11 1.142 -0.247 10.874 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.225 -1.743 11.803 1.00 0.00 H ATOM 152 HB3 ALA A 11 -0.224 -0.740 11.875 1.00 0.00 H ATOM 153 N SER A 12 -1.582 -2.834 11.601 1.00 0.00 N ATOM 154 CA SER A 12 -2.400 -3.881 12.203 1.00 0.00 C ATOM 155 C SER A 12 -3.290 -3.269 13.274 1.00 0.00 C ATOM 156 O SER A 12 -3.586 -3.894 14.292 1.00 0.00 O ATOM 157 CB SER A 12 -1.510 -4.958 12.823 1.00 0.00 C ATOM 158 OG SER A 12 -2.314 -6.055 13.233 1.00 0.00 O ATOM 159 H SER A 12 -1.620 -1.928 11.973 1.00 0.00 H ATOM 160 HA SER A 12 -3.021 -4.330 11.439 1.00 0.00 H ATOM 161 HB2 SER A 12 -0.791 -5.297 12.095 1.00 0.00 H ATOM 162 HB3 SER A 12 -0.987 -4.541 13.674 1.00 0.00 H ATOM 163 HG SER A 12 -3.224 -5.864 12.990 1.00 0.00 H ATOM 164 N LEU A 13 -3.690 -2.025 13.036 1.00 0.00 N ATOM 165 CA LEU A 13 -4.523 -1.297 13.979 1.00 0.00 C ATOM 166 C LEU A 13 -3.892 -1.279 15.377 1.00 0.00 C ATOM 167 O LEU A 13 -4.568 -1.587 16.359 1.00 0.00 O ATOM 168 CB LEU A 13 -5.913 -1.944 14.053 1.00 0.00 C ATOM 169 CG LEU A 13 -6.730 -1.626 12.786 1.00 0.00 C ATOM 170 CD1 LEU A 13 -7.078 -0.125 12.719 1.00 0.00 C ATOM 171 CD2 LEU A 13 -5.933 -2.030 11.538 1.00 0.00 C ATOM 172 H LEU A 13 -3.403 -1.581 12.212 1.00 0.00 H ATOM 173 HA LEU A 13 -4.630 -0.282 13.637 1.00 0.00 H ATOM 174 HB2 LEU A 13 -5.799 -3.014 14.142 1.00 0.00 H ATOM 175 HB3 LEU A 13 -6.438 -1.570 14.919 1.00 0.00 H ATOM 176 HG LEU A 13 -7.650 -2.193 12.814 1.00 0.00 H ATOM 177 HD11 LEU A 13 -8.000 -0.002 12.171 1.00 0.00 H ATOM 178 HD12 LEU A 13 -6.291 0.416 12.213 1.00 0.00 H ATOM 179 HD13 LEU A 13 -7.202 0.268 13.717 1.00 0.00 H ATOM 180 HD21 LEU A 13 -5.188 -1.277 11.326 1.00 0.00 H ATOM 181 HD22 LEU A 13 -6.605 -2.116 10.698 1.00 0.00 H ATOM 182 HD23 LEU A 13 -5.449 -2.980 11.707 1.00 0.00 H ATOM 183 N PRO A 14 -2.627 -0.919 15.505 1.00 0.00 N ATOM 184 CA PRO A 14 -1.953 -0.864 16.828 1.00 0.00 C ATOM 185 C PRO A 14 -2.150 0.494 17.501 1.00 0.00 C ATOM 186 O PRO A 14 -2.634 0.581 18.629 1.00 0.00 O ATOM 187 CB PRO A 14 -0.484 -1.097 16.471 1.00 0.00 C ATOM 188 CG PRO A 14 -0.314 -0.473 15.115 1.00 0.00 C ATOM 189 CD PRO A 14 -1.694 -0.522 14.423 1.00 0.00 C ATOM 190 HA PRO A 14 -2.305 -1.659 17.466 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.163 -0.622 17.199 1.00 0.00 H ATOM 192 HB3 PRO A 14 -0.276 -2.156 16.421 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.023 0.552 15.216 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.405 -1.035 14.531 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.958 0.453 14.029 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.684 -1.256 13.642 1.00 0.00 H ATOM 197 N LEU A 15 -1.769 1.547 16.785 1.00 0.00 N ATOM 198 CA LEU A 15 -1.899 2.906 17.288 1.00 0.00 C ATOM 199 C LEU A 15 -3.368 3.266 17.485 1.00 0.00 C ATOM 200 O LEU A 15 -3.734 3.904 18.471 1.00 0.00 O ATOM 201 CB LEU A 15 -1.253 3.881 16.297 1.00 0.00 C ATOM 202 CG LEU A 15 0.276 3.711 16.301 1.00 0.00 C ATOM 203 CD1 LEU A 15 0.861 4.431 15.081 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.886 4.306 17.585 1.00 0.00 C ATOM 205 H LEU A 15 -1.397 1.406 15.892 1.00 0.00 H ATOM 206 HA LEU A 15 -1.394 2.981 18.235 1.00 0.00 H ATOM 207 HB2 LEU A 15 -1.629 3.673 15.304 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.508 4.893 16.568 1.00 0.00 H ATOM 209 HG LEU A 15 0.516 2.658 16.242 1.00 0.00 H ATOM 210 HD11 LEU A 15 0.659 3.854 14.192 1.00 0.00 H ATOM 211 HD12 LEU A 15 1.929 4.536 15.204 1.00 0.00 H ATOM 212 HD13 LEU A 15 0.412 5.408 14.988 1.00 0.00 H ATOM 213 HD21 LEU A 15 0.799 3.595 18.392 1.00 0.00 H ATOM 214 HD22 LEU A 15 0.370 5.216 17.850 1.00 0.00 H ATOM 215 HD23 LEU A 15 1.933 4.525 17.420 1.00 0.00 H ATOM 216 N LEU A 16 -4.199 2.854 16.537 1.00 0.00 N ATOM 217 CA LEU A 16 -5.628 3.137 16.601 1.00 0.00 C ATOM 218 C LEU A 16 -6.244 2.482 17.837 1.00 0.00 C ATOM 219 O LEU A 16 -7.107 3.061 18.494 1.00 0.00 O ATOM 220 CB LEU A 16 -6.321 2.611 15.335 1.00 0.00 C ATOM 221 CG LEU A 16 -6.131 3.594 14.166 1.00 0.00 C ATOM 222 CD1 LEU A 16 -6.958 4.879 14.383 1.00 0.00 C ATOM 223 CD2 LEU A 16 -4.645 3.948 14.032 1.00 0.00 C ATOM 224 H LEU A 16 -3.845 2.350 15.774 1.00 0.00 H ATOM 225 HA LEU A 16 -5.771 4.203 16.667 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.890 1.658 15.069 1.00 0.00 H ATOM 227 HB3 LEU A 16 -7.377 2.480 15.525 1.00 0.00 H ATOM 228 HG LEU A 16 -6.464 3.118 13.254 1.00 0.00 H ATOM 229 HD11 LEU A 16 -7.215 5.303 13.423 1.00 0.00 H ATOM 230 HD12 LEU A 16 -6.383 5.601 14.945 1.00 0.00 H ATOM 231 HD13 LEU A 16 -7.865 4.647 14.921 1.00 0.00 H ATOM 232 HD21 LEU A 16 -4.477 4.445 13.087 1.00 0.00 H ATOM 233 HD22 LEU A 16 -4.055 3.043 14.070 1.00 0.00 H ATOM 234 HD23 LEU A 16 -4.354 4.601 14.842 1.00 0.00 H ATOM 235 N ASN A 17 -5.797 1.269 18.141 1.00 0.00 N ATOM 236 CA ASN A 17 -6.316 0.541 19.293 1.00 0.00 C ATOM 237 C ASN A 17 -6.049 1.306 20.586 1.00 0.00 C ATOM 238 O ASN A 17 -6.905 1.364 21.468 1.00 0.00 O ATOM 239 CB ASN A 17 -5.665 -0.840 19.372 1.00 0.00 C ATOM 240 CG ASN A 17 -6.175 -1.587 20.598 1.00 0.00 C ATOM 241 OD1 ASN A 17 -7.384 -1.656 20.825 1.00 0.00 O ATOM 242 ND2 ASN A 17 -5.324 -2.154 21.406 1.00 0.00 N ATOM 243 H ASN A 17 -5.110 0.853 17.579 1.00 0.00 H ATOM 244 HA ASN A 17 -7.382 0.415 19.176 1.00 0.00 H ATOM 245 HB2 ASN A 17 -5.908 -1.402 18.483 1.00 0.00 H ATOM 246 HB3 ASN A 17 -4.594 -0.727 19.442 1.00 0.00 H ATOM 247 HD21 ASN A 17 -4.363 -2.098 21.221 1.00 0.00 H ATOM 248 HD22 ASN A 17 -5.644 -2.635 22.199 1.00 0.00 H ATOM 249 N VAL A 18 -4.860 1.892 20.695 1.00 0.00 N ATOM 250 CA VAL A 18 -4.507 2.647 21.892 1.00 0.00 C ATOM 251 C VAL A 18 -5.448 3.837 22.060 1.00 0.00 C ATOM 252 O VAL A 18 -5.992 4.064 23.142 1.00 0.00 O ATOM 253 CB VAL A 18 -3.059 3.138 21.790 1.00 0.00 C ATOM 254 CG1 VAL A 18 -2.744 4.077 22.958 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.110 1.936 21.835 1.00 0.00 C ATOM 256 H VAL A 18 -4.216 1.816 19.962 1.00 0.00 H ATOM 257 HA VAL A 18 -4.598 2.004 22.755 1.00 0.00 H ATOM 258 HB VAL A 18 -2.925 3.668 20.858 1.00 0.00 H ATOM 259 HG11 VAL A 18 -3.083 3.628 23.881 1.00 0.00 H ATOM 260 HG12 VAL A 18 -3.249 5.019 22.810 1.00 0.00 H ATOM 261 HG13 VAL A 18 -1.678 4.243 23.010 1.00 0.00 H ATOM 262 HG21 VAL A 18 -1.128 2.239 21.504 1.00 0.00 H ATOM 263 HG22 VAL A 18 -2.484 1.158 21.186 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.049 1.563 22.847 1.00 0.00 H ATOM 265 N ILE A 19 -5.651 4.583 20.980 1.00 0.00 N ATOM 266 CA ILE A 19 -6.545 5.734 21.017 1.00 0.00 C ATOM 267 C ILE A 19 -7.979 5.272 21.246 1.00 0.00 C ATOM 268 O ILE A 19 -8.715 5.864 22.036 1.00 0.00 O ATOM 269 CB ILE A 19 -6.454 6.517 19.700 1.00 0.00 C ATOM 270 CG1 ILE A 19 -4.991 6.895 19.417 1.00 0.00 C ATOM 271 CG2 ILE A 19 -7.313 7.783 19.780 1.00 0.00 C ATOM 272 CD1 ILE A 19 -4.392 7.684 20.592 1.00 0.00 C ATOM 273 H ILE A 19 -5.201 4.348 20.142 1.00 0.00 H ATOM 274 HA ILE A 19 -6.254 6.380 21.830 1.00 0.00 H ATOM 275 HB ILE A 19 -6.822 5.893 18.897 1.00 0.00 H ATOM 276 HG12 ILE A 19 -4.415 5.997 19.266 1.00 0.00 H ATOM 277 HG13 ILE A 19 -4.945 7.501 18.524 1.00 0.00 H ATOM 278 HG21 ILE A 19 -6.946 8.417 20.573 1.00 0.00 H ATOM 279 HG22 ILE A 19 -8.340 7.513 19.980 1.00 0.00 H ATOM 280 HG23 ILE A 19 -7.258 8.314 18.840 1.00 0.00 H ATOM 281 HD11 ILE A 19 -3.557 8.270 20.241 1.00 0.00 H ATOM 282 HD12 ILE A 19 -4.052 6.995 21.350 1.00 0.00 H ATOM 283 HD13 ILE A 19 -5.138 8.339 21.014 1.00 0.00 H ATOM 284 N ALA A 20 -8.369 4.213 20.546 1.00 0.00 N ATOM 285 CA ALA A 20 -9.719 3.678 20.675 1.00 0.00 C ATOM 286 C ALA A 20 -9.923 3.058 22.055 1.00 0.00 C ATOM 287 O ALA A 20 -11.057 2.880 22.498 1.00 0.00 O ATOM 288 CB ALA A 20 -9.971 2.624 19.594 1.00 0.00 C ATOM 289 H ALA A 20 -7.737 3.783 19.929 1.00 0.00 H ATOM 290 HA ALA A 20 -10.427 4.483 20.545 1.00 0.00 H ATOM 291 HB1 ALA A 20 -11.033 2.458 19.494 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.486 1.700 19.872 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.572 2.971 18.653 1.00 0.00 H HETATM 294 N NH2 A 21 -8.883 2.717 22.764 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.004 2.318 23.652 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.980 2.859 22.411 1.00 0.00 H TER 297 NH2 A 21