HETATM 1 C ACE A 1 21.913 5.530 13.329 1.00 0.00 C HETATM 2 O ACE A 1 21.312 5.840 12.318 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.597 6.193 14.671 1.00 0.00 C HETATM 4 H1 ACE A 1 22.281 7.013 14.838 1.00 0.00 H HETATM 5 H2 ACE A 1 20.583 6.566 14.658 1.00 0.00 H HETATM 6 H3 ACE A 1 21.703 5.468 15.465 1.00 0.00 H ATOM 7 N VAL A 2 22.851 4.618 13.317 1.00 0.00 N ATOM 8 CA VAL A 2 23.213 3.926 12.046 1.00 0.00 C ATOM 9 C VAL A 2 22.052 3.033 11.592 1.00 0.00 C ATOM 10 O VAL A 2 21.926 2.720 10.423 1.00 0.00 O ATOM 11 CB VAL A 2 24.461 3.069 12.268 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.918 2.472 10.935 1.00 0.00 C ATOM 13 CG2 VAL A 2 25.583 3.939 12.843 1.00 0.00 C ATOM 14 H VAL A 2 23.319 4.387 14.147 1.00 0.00 H ATOM 15 HA VAL A 2 23.417 4.664 11.282 1.00 0.00 H ATOM 16 HB VAL A 2 24.231 2.271 12.960 1.00 0.00 H ATOM 17 HG11 VAL A 2 25.142 3.269 10.242 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.802 1.872 11.093 1.00 0.00 H ATOM 19 HG13 VAL A 2 24.130 1.854 10.530 1.00 0.00 H ATOM 20 HG21 VAL A 2 25.650 4.858 12.280 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.368 4.166 13.877 1.00 0.00 H ATOM 22 HG23 VAL A 2 26.520 3.408 12.778 1.00 0.00 H ATOM 23 N LEU A 3 21.207 2.617 12.505 1.00 0.00 N ATOM 24 CA LEU A 3 20.056 1.739 12.128 1.00 0.00 C ATOM 25 C LEU A 3 19.176 2.448 11.091 1.00 0.00 C ATOM 26 O LEU A 3 18.685 1.837 10.162 1.00 0.00 O ATOM 27 CB LEU A 3 19.223 1.431 13.375 1.00 0.00 C ATOM 28 CG LEU A 3 19.828 0.232 14.107 1.00 0.00 C ATOM 29 CD1 LEU A 3 21.171 0.634 14.719 1.00 0.00 C ATOM 30 CD2 LEU A 3 18.878 -0.222 15.218 1.00 0.00 C ATOM 31 H LEU A 3 21.330 2.878 13.441 1.00 0.00 H ATOM 32 HA LEU A 3 20.431 0.817 11.710 1.00 0.00 H ATOM 33 HB2 LEU A 3 19.221 2.291 14.029 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.210 1.197 13.083 1.00 0.00 H ATOM 35 HG LEU A 3 19.981 -0.577 13.408 1.00 0.00 H ATOM 36 HD11 LEU A 3 21.134 1.671 15.020 1.00 0.00 H ATOM 37 HD12 LEU A 3 21.373 0.018 15.583 1.00 0.00 H ATOM 38 HD13 LEU A 3 21.956 0.499 13.989 1.00 0.00 H ATOM 39 HD21 LEU A 3 18.495 0.642 15.740 1.00 0.00 H ATOM 40 HD22 LEU A 3 18.057 -0.776 14.787 1.00 0.00 H ATOM 41 HD23 LEU A 3 19.414 -0.854 15.912 1.00 0.00 H ATOM 42 N ALA A 4 18.981 3.734 11.244 1.00 0.00 N ATOM 43 CA ALA A 4 18.138 4.495 10.272 1.00 0.00 C ATOM 44 C ALA A 4 18.772 4.428 8.882 1.00 0.00 C ATOM 45 O ALA A 4 18.124 4.110 7.904 1.00 0.00 O ATOM 46 CB ALA A 4 18.057 5.955 10.715 1.00 0.00 C ATOM 47 H ALA A 4 19.392 4.200 12.002 1.00 0.00 H ATOM 48 HA ALA A 4 17.146 4.070 10.240 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.029 6.281 11.057 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.746 6.568 9.882 1.00 0.00 H ATOM 51 HB3 ALA A 4 17.343 6.049 11.519 1.00 0.00 H ATOM 52 N ALA A 5 20.040 4.735 8.795 1.00 0.00 N ATOM 53 CA ALA A 5 20.754 4.707 7.478 1.00 0.00 C ATOM 54 C ALA A 5 20.544 3.362 6.774 1.00 0.00 C ATOM 55 O ALA A 5 20.220 3.308 5.605 1.00 0.00 O ATOM 56 CB ALA A 5 22.248 4.906 7.725 1.00 0.00 C ATOM 57 H ALA A 5 20.527 4.994 9.604 1.00 0.00 H ATOM 58 HA ALA A 5 20.386 5.506 6.851 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.599 4.153 8.416 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.781 4.813 6.790 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.416 5.886 8.142 1.00 0.00 H ATOM 62 N VAL A 6 20.741 2.282 7.480 1.00 0.00 N ATOM 63 CA VAL A 6 20.572 0.926 6.871 1.00 0.00 C ATOM 64 C VAL A 6 19.141 0.760 6.342 1.00 0.00 C ATOM 65 O VAL A 6 18.921 0.130 5.326 1.00 0.00 O ATOM 66 CB VAL A 6 20.849 -0.148 7.931 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.796 -1.538 7.289 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.239 0.075 8.542 1.00 0.00 C ATOM 69 H VAL A 6 21.013 2.365 8.415 1.00 0.00 H ATOM 70 HA VAL A 6 21.270 0.810 6.055 1.00 0.00 H ATOM 71 HB VAL A 6 20.100 -0.085 8.708 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.089 -1.534 6.473 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.775 -1.799 6.915 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.488 -2.264 8.027 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.543 1.100 8.389 1.00 0.00 H ATOM 76 HG22 VAL A 6 22.203 -0.134 9.601 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.952 -0.584 8.069 1.00 0.00 H ATOM 78 N ILE A 7 18.170 1.312 7.026 1.00 0.00 N ATOM 79 CA ILE A 7 16.753 1.180 6.566 1.00 0.00 C ATOM 80 C ILE A 7 16.530 2.038 5.313 1.00 0.00 C ATOM 81 O ILE A 7 15.660 1.756 4.511 1.00 0.00 O ATOM 82 CB ILE A 7 15.808 1.640 7.684 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.060 0.801 8.939 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.351 1.459 7.244 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.484 1.522 10.159 1.00 0.00 C ATOM 86 H ILE A 7 18.373 1.810 7.846 1.00 0.00 H ATOM 87 HA ILE A 7 16.551 0.145 6.330 1.00 0.00 H ATOM 88 HB ILE A 7 15.991 2.682 7.903 1.00 0.00 H ATOM 89 HG12 ILE A 7 15.582 -0.162 8.829 1.00 0.00 H ATOM 90 HG13 ILE A 7 17.122 0.662 9.073 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.218 1.882 6.259 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.110 0.407 7.220 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.699 1.962 7.943 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.625 2.104 9.860 1.00 0.00 H ATOM 95 HD12 ILE A 7 15.186 0.795 10.900 1.00 0.00 H ATOM 96 HD13 ILE A 7 16.233 2.176 10.580 1.00 0.00 H ATOM 97 N PHE A 8 17.301 3.084 5.145 1.00 0.00 N ATOM 98 CA PHE A 8 17.126 3.964 3.951 1.00 0.00 C ATOM 99 C PHE A 8 17.699 3.281 2.705 1.00 0.00 C ATOM 100 O PHE A 8 17.091 3.288 1.652 1.00 0.00 O ATOM 101 CB PHE A 8 17.857 5.288 4.186 1.00 0.00 C ATOM 102 CG PHE A 8 17.371 6.314 3.190 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.242 7.091 3.478 1.00 0.00 C ATOM 104 CD2 PHE A 8 18.048 6.488 1.977 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.792 8.042 2.553 1.00 0.00 C ATOM 106 CE2 PHE A 8 17.599 7.438 1.053 1.00 0.00 C ATOM 107 CZ PHE A 8 16.470 8.215 1.341 1.00 0.00 C ATOM 108 H PHE A 8 17.988 3.294 5.808 1.00 0.00 H ATOM 109 HA PHE A 8 16.074 4.159 3.801 1.00 0.00 H ATOM 110 HB2 PHE A 8 17.659 5.635 5.189 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.919 5.140 4.059 1.00 0.00 H ATOM 112 HD1 PHE A 8 15.718 6.958 4.414 1.00 0.00 H ATOM 113 HD2 PHE A 8 18.918 5.888 1.755 1.00 0.00 H ATOM 114 HE1 PHE A 8 14.921 8.642 2.776 1.00 0.00 H ATOM 115 HE2 PHE A 8 18.121 7.571 0.118 1.00 0.00 H ATOM 116 HZ PHE A 8 16.123 8.948 0.628 1.00 0.00 H ATOM 117 N ILE A 9 18.867 2.701 2.815 1.00 0.00 N ATOM 118 CA ILE A 9 19.489 2.024 1.637 1.00 0.00 C ATOM 119 C ILE A 9 18.742 0.725 1.330 1.00 0.00 C ATOM 120 O ILE A 9 18.685 0.289 0.195 1.00 0.00 O ATOM 121 CB ILE A 9 20.957 1.706 1.946 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.678 2.976 2.432 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.645 1.166 0.687 1.00 0.00 C ATOM 124 CD1 ILE A 9 21.613 4.075 1.363 1.00 0.00 C ATOM 125 H ILE A 9 19.338 2.716 3.674 1.00 0.00 H ATOM 126 HA ILE A 9 19.437 2.678 0.778 1.00 0.00 H ATOM 127 HB ILE A 9 20.999 0.954 2.721 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.204 3.330 3.336 1.00 0.00 H ATOM 129 HG13 ILE A 9 22.711 2.742 2.639 1.00 0.00 H ATOM 130 HG21 ILE A 9 20.902 0.763 0.016 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.180 1.963 0.195 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.339 0.386 0.964 1.00 0.00 H ATOM 133 HD11 ILE A 9 21.393 3.633 0.403 1.00 0.00 H ATOM 134 HD12 ILE A 9 20.839 4.782 1.620 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.564 4.586 1.314 1.00 0.00 H ATOM 136 N TYR A 10 18.171 0.105 2.330 1.00 0.00 N ATOM 137 CA TYR A 10 17.426 -1.169 2.100 1.00 0.00 C ATOM 138 C TYR A 10 16.204 -0.890 1.224 1.00 0.00 C ATOM 139 O TYR A 10 16.005 -1.517 0.200 1.00 0.00 O ATOM 140 CB TYR A 10 16.972 -1.747 3.442 1.00 0.00 C ATOM 141 CG TYR A 10 16.873 -3.249 3.332 1.00 0.00 C ATOM 142 CD1 TYR A 10 18.018 -4.009 3.062 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.637 -3.883 3.498 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.926 -5.402 2.958 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.543 -5.275 3.395 1.00 0.00 C ATOM 146 CZ TYR A 10 16.689 -6.036 3.125 1.00 0.00 C ATOM 147 OH TYR A 10 16.596 -7.409 3.023 1.00 0.00 O ATOM 148 H TYR A 10 18.232 0.477 3.233 1.00 0.00 H ATOM 149 HA TYR A 10 18.071 -1.878 1.602 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.690 -1.487 4.207 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.006 -1.342 3.701 1.00 0.00 H ATOM 152 HD1 TYR A 10 18.973 -3.520 2.934 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.754 -3.297 3.707 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.809 -5.989 2.751 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.589 -5.764 3.523 1.00 0.00 H ATOM 156 HH TYR A 10 16.193 -7.616 2.177 1.00 0.00 H ATOM 157 N PHE A 11 15.385 0.053 1.620 1.00 0.00 N ATOM 158 CA PHE A 11 14.171 0.389 0.817 1.00 0.00 C ATOM 159 C PHE A 11 14.604 0.872 -0.571 1.00 0.00 C ATOM 160 O PHE A 11 13.958 0.599 -1.564 1.00 0.00 O ATOM 161 CB PHE A 11 13.387 1.500 1.531 1.00 0.00 C ATOM 162 CG PHE A 11 11.922 1.135 1.601 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.471 0.225 2.565 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.014 1.709 0.703 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.114 -0.110 2.631 1.00 0.00 C ATOM 166 CE2 PHE A 11 9.657 1.375 0.768 1.00 0.00 C ATOM 167 CZ PHE A 11 9.207 0.465 1.732 1.00 0.00 C ATOM 168 H PHE A 11 15.572 0.543 2.448 1.00 0.00 H ATOM 169 HA PHE A 11 13.552 -0.491 0.718 1.00 0.00 H ATOM 170 HB2 PHE A 11 13.772 1.623 2.532 1.00 0.00 H ATOM 171 HB3 PHE A 11 13.498 2.429 0.989 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.172 -0.218 3.257 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.362 2.412 -0.040 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.766 -0.812 3.375 1.00 0.00 H ATOM 175 HE2 PHE A 11 8.956 1.818 0.075 1.00 0.00 H ATOM 176 HZ PHE A 11 8.159 0.205 1.784 1.00 0.00 H ATOM 177 N ALA A 12 15.697 1.588 -0.637 1.00 0.00 N ATOM 178 CA ALA A 12 16.192 2.098 -1.948 1.00 0.00 C ATOM 179 C ALA A 12 16.568 0.918 -2.847 1.00 0.00 C ATOM 180 O ALA A 12 16.466 0.994 -4.057 1.00 0.00 O ATOM 181 CB ALA A 12 17.424 2.975 -1.717 1.00 0.00 C ATOM 182 H ALA A 12 16.196 1.790 0.183 1.00 0.00 H ATOM 183 HA ALA A 12 15.418 2.682 -2.423 1.00 0.00 H ATOM 184 HB1 ALA A 12 17.323 3.497 -0.776 1.00 0.00 H ATOM 185 HB2 ALA A 12 18.308 2.355 -1.690 1.00 0.00 H ATOM 186 HB3 ALA A 12 17.512 3.693 -2.518 1.00 0.00 H ATOM 187 N ALA A 13 17.002 -0.169 -2.262 1.00 0.00 N ATOM 188 CA ALA A 13 17.388 -1.362 -3.073 1.00 0.00 C ATOM 189 C ALA A 13 16.129 -2.050 -3.610 1.00 0.00 C ATOM 190 O ALA A 13 16.167 -2.722 -4.625 1.00 0.00 O ATOM 191 CB ALA A 13 18.172 -2.341 -2.197 1.00 0.00 C ATOM 192 H ALA A 13 17.073 -0.201 -1.286 1.00 0.00 H ATOM 193 HA ALA A 13 18.006 -1.049 -3.902 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.661 -1.799 -1.401 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.493 -3.067 -1.775 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.913 -2.847 -2.797 1.00 0.00 H ATOM 197 N LEU A 14 15.018 -1.895 -2.935 1.00 0.00 N ATOM 198 CA LEU A 14 13.753 -2.544 -3.395 1.00 0.00 C ATOM 199 C LEU A 14 13.081 -1.705 -4.500 1.00 0.00 C ATOM 200 O LEU A 14 12.203 -2.183 -5.192 1.00 0.00 O ATOM 201 CB LEU A 14 12.795 -2.677 -2.198 1.00 0.00 C ATOM 202 CG LEU A 14 12.266 -4.116 -2.086 1.00 0.00 C ATOM 203 CD1 LEU A 14 11.506 -4.493 -3.361 1.00 0.00 C ATOM 204 CD2 LEU A 14 13.438 -5.082 -1.883 1.00 0.00 C ATOM 205 H LEU A 14 15.016 -1.359 -2.114 1.00 0.00 H ATOM 206 HA LEU A 14 13.978 -3.527 -3.780 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.324 -2.422 -1.291 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.961 -2.000 -2.324 1.00 0.00 H ATOM 209 HG LEU A 14 11.596 -4.183 -1.241 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.089 -4.214 -4.225 1.00 0.00 H ATOM 211 HD12 LEU A 14 11.332 -5.558 -3.373 1.00 0.00 H ATOM 212 HD13 LEU A 14 10.560 -3.973 -3.382 1.00 0.00 H ATOM 213 HD21 LEU A 14 14.255 -4.563 -1.406 1.00 0.00 H ATOM 214 HD22 LEU A 14 13.121 -5.906 -1.260 1.00 0.00 H ATOM 215 HD23 LEU A 14 13.763 -5.461 -2.841 1.00 0.00 H ATOM 216 N SER A 15 13.473 -0.460 -4.663 1.00 0.00 N ATOM 217 CA SER A 15 12.833 0.394 -5.717 1.00 0.00 C ATOM 218 C SER A 15 13.125 -0.178 -7.114 1.00 0.00 C ATOM 219 O SER A 15 12.211 -0.394 -7.885 1.00 0.00 O ATOM 220 CB SER A 15 13.352 1.837 -5.636 1.00 0.00 C ATOM 221 OG SER A 15 13.949 2.069 -4.367 1.00 0.00 O ATOM 222 H SER A 15 14.175 -0.090 -4.092 1.00 0.00 H ATOM 223 HA SER A 15 11.763 0.396 -5.560 1.00 0.00 H ATOM 224 HB2 SER A 15 14.084 2.005 -6.407 1.00 0.00 H ATOM 225 HB3 SER A 15 12.524 2.519 -5.782 1.00 0.00 H ATOM 226 HG SER A 15 13.290 1.892 -3.692 1.00 0.00 H ATOM 227 N PRO A 16 14.386 -0.411 -7.408 1.00 0.00 N ATOM 228 CA PRO A 16 14.893 -0.961 -8.708 1.00 0.00 C ATOM 229 C PRO A 16 14.615 -2.465 -8.775 1.00 0.00 C ATOM 230 O PRO A 16 14.468 -3.027 -9.843 1.00 0.00 O ATOM 231 CB PRO A 16 16.390 -0.697 -8.778 1.00 0.00 C ATOM 232 CG PRO A 16 16.849 -0.535 -7.345 1.00 0.00 C ATOM 233 CD PRO A 16 15.598 -0.197 -6.534 1.00 0.00 C ATOM 234 HA PRO A 16 14.398 -0.465 -9.529 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.895 -1.533 -9.243 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.584 0.210 -9.328 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.288 -1.459 -6.991 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.561 0.271 -7.270 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.542 -0.842 -5.674 1.00 0.00 H ATOM 240 HD3 PRO A 16 15.641 0.832 -6.215 1.00 0.00 H ATOM 241 N ALA A 17 14.526 -3.116 -7.640 1.00 0.00 N ATOM 242 CA ALA A 17 14.242 -4.579 -7.634 1.00 0.00 C ATOM 243 C ALA A 17 12.846 -4.819 -8.210 1.00 0.00 C ATOM 244 O ALA A 17 12.580 -5.845 -8.808 1.00 0.00 O ATOM 245 CB ALA A 17 14.301 -5.107 -6.199 1.00 0.00 C ATOM 246 H ALA A 17 14.639 -2.638 -6.793 1.00 0.00 H ATOM 247 HA ALA A 17 14.976 -5.092 -8.239 1.00 0.00 H ATOM 248 HB1 ALA A 17 15.235 -4.811 -5.745 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.480 -4.697 -5.631 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.231 -6.184 -6.209 1.00 0.00 H ATOM 251 N ILE A 18 11.953 -3.877 -8.035 1.00 0.00 N ATOM 252 CA ILE A 18 10.570 -4.038 -8.570 1.00 0.00 C ATOM 253 C ILE A 18 10.107 -2.726 -9.211 1.00 0.00 C ATOM 254 O ILE A 18 8.925 -2.438 -9.265 1.00 0.00 O ATOM 255 CB ILE A 18 9.620 -4.417 -7.431 1.00 0.00 C ATOM 256 CG1 ILE A 18 9.781 -3.421 -6.276 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.954 -5.826 -6.939 1.00 0.00 C ATOM 258 CD1 ILE A 18 8.513 -3.421 -5.419 1.00 0.00 C ATOM 259 H ILE A 18 12.194 -3.059 -7.549 1.00 0.00 H ATOM 260 HA ILE A 18 10.564 -4.821 -9.314 1.00 0.00 H ATOM 261 HB ILE A 18 8.601 -4.393 -7.789 1.00 0.00 H ATOM 262 HG12 ILE A 18 10.627 -3.708 -5.670 1.00 0.00 H ATOM 263 HG13 ILE A 18 9.942 -2.431 -6.675 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.240 -6.440 -7.780 1.00 0.00 H ATOM 265 HG22 ILE A 18 10.770 -5.778 -6.234 1.00 0.00 H ATOM 266 HG23 ILE A 18 9.087 -6.255 -6.459 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.061 -4.402 -5.445 1.00 0.00 H ATOM 268 HD12 ILE A 18 8.769 -3.171 -4.400 1.00 0.00 H ATOM 269 HD13 ILE A 18 7.817 -2.692 -5.804 1.00 0.00 H ATOM 270 N THR A 19 11.028 -1.931 -9.702 1.00 0.00 N ATOM 271 CA THR A 19 10.647 -0.638 -10.345 1.00 0.00 C ATOM 272 C THR A 19 9.745 -0.909 -11.553 1.00 0.00 C ATOM 273 O THR A 19 9.921 -1.882 -12.262 1.00 0.00 O ATOM 274 CB THR A 19 11.909 0.097 -10.810 1.00 0.00 C ATOM 275 OG1 THR A 19 11.535 1.237 -11.570 1.00 0.00 O ATOM 276 CG2 THR A 19 12.763 -0.836 -11.671 1.00 0.00 C ATOM 277 H THR A 19 11.972 -2.188 -9.648 1.00 0.00 H ATOM 278 HA THR A 19 10.116 -0.024 -9.632 1.00 0.00 H ATOM 279 HB THR A 19 12.480 0.410 -9.951 1.00 0.00 H ATOM 280 HG1 THR A 19 12.331 1.737 -11.766 1.00 0.00 H ATOM 281 HG21 THR A 19 12.121 -1.500 -12.229 1.00 0.00 H ATOM 282 HG22 THR A 19 13.357 -0.249 -12.356 1.00 0.00 H ATOM 283 HG23 THR A 19 13.416 -1.415 -11.034 1.00 0.00 H ATOM 284 N PHE A 20 8.782 -0.056 -11.787 1.00 0.00 N ATOM 285 CA PHE A 20 7.863 -0.257 -12.945 1.00 0.00 C ATOM 286 C PHE A 20 8.213 0.737 -14.055 1.00 0.00 C ATOM 287 O PHE A 20 7.346 1.227 -14.754 1.00 0.00 O ATOM 288 CB PHE A 20 6.418 -0.031 -12.493 1.00 0.00 C ATOM 289 CG PHE A 20 5.998 -1.156 -11.579 1.00 0.00 C ATOM 290 CD1 PHE A 20 6.445 -1.184 -10.252 1.00 0.00 C ATOM 291 CD2 PHE A 20 5.164 -2.173 -12.058 1.00 0.00 C ATOM 292 CE1 PHE A 20 6.056 -2.229 -9.404 1.00 0.00 C ATOM 293 CE2 PHE A 20 4.775 -3.217 -11.210 1.00 0.00 C ATOM 294 CZ PHE A 20 5.221 -3.245 -9.884 1.00 0.00 C ATOM 295 H PHE A 20 8.662 0.718 -11.197 1.00 0.00 H ATOM 296 HA PHE A 20 7.968 -1.264 -13.316 1.00 0.00 H ATOM 297 HB2 PHE A 20 6.349 0.910 -11.965 1.00 0.00 H ATOM 298 HB3 PHE A 20 5.771 -0.009 -13.357 1.00 0.00 H ATOM 299 HD1 PHE A 20 7.089 -0.400 -9.882 1.00 0.00 H ATOM 300 HD2 PHE A 20 4.819 -2.150 -13.081 1.00 0.00 H ATOM 301 HE1 PHE A 20 6.401 -2.251 -8.380 1.00 0.00 H ATOM 302 HE2 PHE A 20 4.131 -4.001 -11.580 1.00 0.00 H ATOM 303 HZ PHE A 20 4.922 -4.051 -9.231 1.00 0.00 H ATOM 304 N GLY A 21 9.477 1.034 -14.220 1.00 0.00 N ATOM 305 CA GLY A 21 9.893 1.995 -15.284 1.00 0.00 C ATOM 306 C GLY A 21 10.329 3.314 -14.642 1.00 0.00 C ATOM 307 O GLY A 21 9.582 4.271 -14.617 1.00 0.00 O ATOM 308 H GLY A 21 10.154 0.623 -13.642 1.00 0.00 H ATOM 309 HA2 GLY A 21 10.717 1.576 -15.845 1.00 0.00 H ATOM 310 HA3 GLY A 21 9.062 2.179 -15.948 1.00 0.00 H HETATM 311 N NH2 A 22 11.518 3.403 -14.114 1.00 0.00 N HETATM 312 HN1 NH2 A 22 11.809 4.243 -13.699 1.00 0.00 H HETATM 313 HN2 NH2 A 22 12.122 2.632 -14.133 1.00 0.00 H TER 314 NH2 A 22