HETATM 1 C ACE A 1 21.632 5.656 12.678 1.00 0.00 C HETATM 2 O ACE A 1 21.882 5.626 11.487 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.827 6.806 13.288 1.00 0.00 C HETATM 4 H1 ACE A 1 20.725 6.650 14.351 1.00 0.00 H HETATM 5 H2 ACE A 1 21.340 7.739 13.108 1.00 0.00 H HETATM 6 H3 ACE A 1 19.847 6.840 12.833 1.00 0.00 H ATOM 7 N VAL A 2 22.037 4.711 13.488 1.00 0.00 N ATOM 8 CA VAL A 2 22.828 3.557 12.967 1.00 0.00 C ATOM 9 C VAL A 2 21.894 2.589 12.237 1.00 0.00 C ATOM 10 O VAL A 2 21.988 2.410 11.037 1.00 0.00 O ATOM 11 CB VAL A 2 23.505 2.834 14.132 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.435 1.747 13.589 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.319 3.839 14.950 1.00 0.00 C ATOM 14 H VAL A 2 21.821 4.762 14.442 1.00 0.00 H ATOM 15 HA VAL A 2 23.580 3.918 12.280 1.00 0.00 H ATOM 16 HB VAL A 2 22.751 2.381 14.761 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.902 2.095 12.678 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.197 1.526 14.322 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.864 0.855 13.382 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.764 4.566 14.287 1.00 0.00 H ATOM 21 HG22 VAL A 2 23.671 4.341 15.653 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.098 3.318 15.488 1.00 0.00 H ATOM 23 N LEU A 3 20.994 1.967 12.954 1.00 0.00 N ATOM 24 CA LEU A 3 20.049 1.008 12.311 1.00 0.00 C ATOM 25 C LEU A 3 19.128 1.768 11.356 1.00 0.00 C ATOM 26 O LEU A 3 18.726 1.256 10.329 1.00 0.00 O ATOM 27 CB LEU A 3 19.209 0.318 13.389 1.00 0.00 C ATOM 28 CG LEU A 3 18.735 -1.043 12.875 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.690 -2.040 14.035 1.00 0.00 C ATOM 30 CD2 LEU A 3 17.336 -0.902 12.271 1.00 0.00 C ATOM 31 H LEU A 3 20.941 2.131 13.919 1.00 0.00 H ATOM 32 HA LEU A 3 20.607 0.267 11.759 1.00 0.00 H ATOM 33 HB2 LEU A 3 19.809 0.180 14.277 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.352 0.930 13.624 1.00 0.00 H ATOM 35 HG LEU A 3 19.421 -1.401 12.120 1.00 0.00 H ATOM 36 HD11 LEU A 3 18.513 -1.510 14.958 1.00 0.00 H ATOM 37 HD12 LEU A 3 17.894 -2.751 13.868 1.00 0.00 H ATOM 38 HD13 LEU A 3 19.633 -2.564 14.096 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.692 -0.391 12.971 1.00 0.00 H ATOM 40 HD22 LEU A 3 17.395 -0.333 11.355 1.00 0.00 H ATOM 41 HD23 LEU A 3 16.934 -1.882 12.062 1.00 0.00 H ATOM 42 N ALA A 4 18.794 2.991 11.687 1.00 0.00 N ATOM 43 CA ALA A 4 17.900 3.803 10.805 1.00 0.00 C ATOM 44 C ALA A 4 18.541 3.958 9.425 1.00 0.00 C ATOM 45 O ALA A 4 17.924 3.703 8.408 1.00 0.00 O ATOM 46 CB ALA A 4 17.705 5.187 11.423 1.00 0.00 C ATOM 47 H ALA A 4 19.136 3.378 12.520 1.00 0.00 H ATOM 48 HA ALA A 4 16.943 3.312 10.708 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.608 5.479 11.940 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.490 5.902 10.644 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.884 5.156 12.123 1.00 0.00 H ATOM 52 N ALA A 5 19.779 4.378 9.389 1.00 0.00 N ATOM 53 CA ALA A 5 20.494 4.562 8.086 1.00 0.00 C ATOM 54 C ALA A 5 20.413 3.281 7.249 1.00 0.00 C ATOM 55 O ALA A 5 20.094 3.311 6.077 1.00 0.00 O ATOM 56 CB ALA A 5 21.963 4.874 8.365 1.00 0.00 C ATOM 57 H ALA A 5 20.244 4.576 10.230 1.00 0.00 H ATOM 58 HA ALA A 5 20.050 5.381 7.540 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.035 5.539 9.213 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.488 3.955 8.583 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.403 5.343 7.499 1.00 0.00 H ATOM 62 N VAL A 6 20.709 2.160 7.852 1.00 0.00 N ATOM 63 CA VAL A 6 20.667 0.856 7.115 1.00 0.00 C ATOM 64 C VAL A 6 19.309 0.676 6.419 1.00 0.00 C ATOM 65 O VAL A 6 19.238 0.197 5.302 1.00 0.00 O ATOM 66 CB VAL A 6 20.886 -0.291 8.105 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.999 -1.614 7.343 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.179 -0.047 8.887 1.00 0.00 C ATOM 69 H VAL A 6 20.972 2.177 8.796 1.00 0.00 H ATOM 70 HA VAL A 6 21.451 0.840 6.373 1.00 0.00 H ATOM 71 HB VAL A 6 20.053 -0.340 8.790 1.00 0.00 H ATOM 72 HG11 VAL A 6 21.543 -1.456 6.424 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.521 -2.337 7.951 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.009 -1.984 7.116 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.855 0.546 8.289 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.952 0.479 9.802 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.642 -0.994 9.121 1.00 0.00 H ATOM 78 N ILE A 7 18.236 1.058 7.067 1.00 0.00 N ATOM 79 CA ILE A 7 16.887 0.912 6.439 1.00 0.00 C ATOM 80 C ILE A 7 16.805 1.812 5.203 1.00 0.00 C ATOM 81 O ILE A 7 16.222 1.447 4.200 1.00 0.00 O ATOM 82 CB ILE A 7 15.804 1.317 7.447 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.949 0.483 8.731 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.416 1.088 6.837 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.793 -1.012 8.419 1.00 0.00 C ATOM 86 H ILE A 7 18.318 1.443 7.964 1.00 0.00 H ATOM 87 HA ILE A 7 16.738 -0.116 6.144 1.00 0.00 H ATOM 88 HB ILE A 7 15.916 2.365 7.686 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.924 0.657 9.159 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.190 0.781 9.438 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.479 0.326 6.074 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.732 0.767 7.609 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.058 2.008 6.399 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.884 -1.169 7.859 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.638 -1.349 7.837 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.747 -1.569 9.344 1.00 0.00 H ATOM 97 N PHE A 8 17.391 2.983 5.268 1.00 0.00 N ATOM 98 CA PHE A 8 17.356 3.912 4.098 1.00 0.00 C ATOM 99 C PHE A 8 18.042 3.245 2.902 1.00 0.00 C ATOM 100 O PHE A 8 17.596 3.361 1.776 1.00 0.00 O ATOM 101 CB PHE A 8 18.089 5.210 4.453 1.00 0.00 C ATOM 102 CG PHE A 8 17.089 6.249 4.905 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.258 5.989 6.000 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.993 7.470 4.227 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.330 6.949 6.418 1.00 0.00 C ATOM 106 CE2 PHE A 8 16.066 8.432 4.645 1.00 0.00 C ATOM 107 CZ PHE A 8 15.234 8.171 5.741 1.00 0.00 C ATOM 108 H PHE A 8 17.856 3.250 6.088 1.00 0.00 H ATOM 109 HA PHE A 8 16.329 4.133 3.845 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.795 5.019 5.248 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.616 5.574 3.584 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.331 5.046 6.523 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.635 7.671 3.383 1.00 0.00 H ATOM 114 HE1 PHE A 8 14.688 6.749 7.264 1.00 0.00 H ATOM 115 HE2 PHE A 8 15.991 9.374 4.123 1.00 0.00 H ATOM 116 HZ PHE A 8 14.518 8.913 6.064 1.00 0.00 H ATOM 117 N ILE A 9 19.119 2.541 3.144 1.00 0.00 N ATOM 118 CA ILE A 9 19.837 1.853 2.032 1.00 0.00 C ATOM 119 C ILE A 9 18.985 0.681 1.536 1.00 0.00 C ATOM 120 O ILE A 9 19.031 0.319 0.376 1.00 0.00 O ATOM 121 CB ILE A 9 21.184 1.329 2.536 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.980 2.481 3.155 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.974 0.737 1.368 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.220 1.925 3.857 1.00 0.00 C ATOM 125 H ILE A 9 19.451 2.459 4.062 1.00 0.00 H ATOM 126 HA ILE A 9 19.999 2.549 1.221 1.00 0.00 H ATOM 127 HB ILE A 9 21.015 0.564 3.281 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.283 3.168 2.377 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.364 3.000 3.874 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.703 1.247 0.455 1.00 0.00 H ATOM 131 HG22 ILE A 9 23.032 0.860 1.550 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.745 -0.314 1.275 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.018 0.923 4.205 1.00 0.00 H ATOM 134 HD12 ILE A 9 24.048 1.906 3.166 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.469 2.554 4.700 1.00 0.00 H ATOM 136 N TYR A 10 18.204 0.093 2.408 1.00 0.00 N ATOM 137 CA TYR A 10 17.339 -1.052 1.998 1.00 0.00 C ATOM 138 C TYR A 10 16.328 -0.564 0.957 1.00 0.00 C ATOM 139 O TYR A 10 16.001 -1.267 0.019 1.00 0.00 O ATOM 140 CB TYR A 10 16.597 -1.596 3.224 1.00 0.00 C ATOM 141 CG TYR A 10 17.306 -2.824 3.744 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.422 -3.960 2.934 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.846 -2.827 5.036 1.00 0.00 C ATOM 144 CE1 TYR A 10 18.079 -5.098 3.415 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.503 -3.965 5.516 1.00 0.00 C ATOM 146 CZ TYR A 10 18.619 -5.101 4.707 1.00 0.00 C ATOM 147 OH TYR A 10 19.268 -6.223 5.180 1.00 0.00 O ATOM 148 H TYR A 10 18.184 0.408 3.336 1.00 0.00 H ATOM 149 HA TYR A 10 17.951 -1.831 1.567 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.577 -0.840 3.995 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.585 -1.855 2.949 1.00 0.00 H ATOM 152 HD1 TYR A 10 17.005 -3.957 1.938 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.756 -1.950 5.660 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.169 -5.974 2.790 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.920 -3.967 6.513 1.00 0.00 H ATOM 156 HH TYR A 10 20.207 -6.119 5.006 1.00 0.00 H ATOM 157 N PHE A 11 15.841 0.638 1.119 1.00 0.00 N ATOM 158 CA PHE A 11 14.856 1.191 0.145 1.00 0.00 C ATOM 159 C PHE A 11 15.589 1.555 -1.148 1.00 0.00 C ATOM 160 O PHE A 11 15.060 1.419 -2.234 1.00 0.00 O ATOM 161 CB PHE A 11 14.205 2.447 0.741 1.00 0.00 C ATOM 162 CG PHE A 11 12.712 2.408 0.513 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.919 1.499 1.225 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.121 3.280 -0.409 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.536 1.462 1.013 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.737 3.242 -0.620 1.00 0.00 C ATOM 167 CZ PHE A 11 9.945 2.333 0.091 1.00 0.00 C ATOM 168 H PHE A 11 16.127 1.181 1.882 1.00 0.00 H ATOM 169 HA PHE A 11 14.099 0.449 -0.064 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.406 2.482 1.802 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.618 3.327 0.270 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.376 0.826 1.937 1.00 0.00 H ATOM 173 HD2 PHE A 11 12.732 3.980 -0.958 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.925 0.761 1.562 1.00 0.00 H ATOM 175 HE2 PHE A 11 10.282 3.914 -1.332 1.00 0.00 H ATOM 176 HZ PHE A 11 8.878 2.304 -0.072 1.00 0.00 H ATOM 177 N ALA A 12 16.807 2.016 -1.029 1.00 0.00 N ATOM 178 CA ALA A 12 17.602 2.397 -2.237 1.00 0.00 C ATOM 179 C ALA A 12 17.744 1.186 -3.166 1.00 0.00 C ATOM 180 O ALA A 12 17.610 1.297 -4.370 1.00 0.00 O ATOM 181 CB ALA A 12 18.991 2.869 -1.800 1.00 0.00 C ATOM 182 H ALA A 12 17.203 2.114 -0.138 1.00 0.00 H ATOM 183 HA ALA A 12 17.099 3.195 -2.762 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.258 2.387 -0.871 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.714 2.611 -2.559 1.00 0.00 H ATOM 186 HB3 ALA A 12 18.980 3.940 -1.661 1.00 0.00 H ATOM 187 N ALA A 13 18.010 0.031 -2.610 1.00 0.00 N ATOM 188 CA ALA A 13 18.157 -1.196 -3.448 1.00 0.00 C ATOM 189 C ALA A 13 16.773 -1.714 -3.858 1.00 0.00 C ATOM 190 O ALA A 13 16.639 -2.437 -4.828 1.00 0.00 O ATOM 191 CB ALA A 13 18.886 -2.275 -2.644 1.00 0.00 C ATOM 192 H ALA A 13 18.109 -0.029 -1.638 1.00 0.00 H ATOM 193 HA ALA A 13 18.728 -0.960 -4.333 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.400 -2.404 -1.689 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.862 -3.208 -3.190 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.913 -1.976 -2.489 1.00 0.00 H ATOM 197 N LEU A 14 15.748 -1.363 -3.120 1.00 0.00 N ATOM 198 CA LEU A 14 14.373 -1.840 -3.455 1.00 0.00 C ATOM 199 C LEU A 14 13.744 -0.952 -4.541 1.00 0.00 C ATOM 200 O LEU A 14 12.761 -1.321 -5.152 1.00 0.00 O ATOM 201 CB LEU A 14 13.506 -1.784 -2.193 1.00 0.00 C ATOM 202 CG LEU A 14 12.280 -2.701 -2.360 1.00 0.00 C ATOM 203 CD1 LEU A 14 12.161 -3.633 -1.152 1.00 0.00 C ATOM 204 CD2 LEU A 14 11.010 -1.850 -2.464 1.00 0.00 C ATOM 205 H LEU A 14 15.883 -0.795 -2.333 1.00 0.00 H ATOM 206 HA LEU A 14 14.422 -2.860 -3.805 1.00 0.00 H ATOM 207 HB2 LEU A 14 14.091 -2.111 -1.346 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.178 -0.769 -2.030 1.00 0.00 H ATOM 209 HG LEU A 14 12.389 -3.294 -3.258 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.404 -3.089 -0.251 1.00 0.00 H ATOM 211 HD12 LEU A 14 11.151 -4.008 -1.084 1.00 0.00 H ATOM 212 HD13 LEU A 14 12.846 -4.462 -1.267 1.00 0.00 H ATOM 213 HD21 LEU A 14 10.968 -1.164 -1.631 1.00 0.00 H ATOM 214 HD22 LEU A 14 11.024 -1.294 -3.389 1.00 0.00 H ATOM 215 HD23 LEU A 14 10.143 -2.493 -2.444 1.00 0.00 H ATOM 216 N SER A 15 14.295 0.218 -4.785 1.00 0.00 N ATOM 217 CA SER A 15 13.719 1.131 -5.826 1.00 0.00 C ATOM 218 C SER A 15 13.585 0.396 -7.173 1.00 0.00 C ATOM 219 O SER A 15 12.512 0.360 -7.744 1.00 0.00 O ATOM 220 CB SER A 15 14.635 2.349 -5.992 1.00 0.00 C ATOM 221 OG SER A 15 14.082 3.450 -5.285 1.00 0.00 O ATOM 222 H SER A 15 15.083 0.501 -4.279 1.00 0.00 H ATOM 223 HA SER A 15 12.743 1.464 -5.505 1.00 0.00 H ATOM 224 HB2 SER A 15 15.610 2.125 -5.593 1.00 0.00 H ATOM 225 HB3 SER A 15 14.726 2.592 -7.044 1.00 0.00 H ATOM 226 HG SER A 15 14.611 4.226 -5.484 1.00 0.00 H ATOM 227 N PRO A 16 14.671 -0.175 -7.643 1.00 0.00 N ATOM 228 CA PRO A 16 14.772 -0.946 -8.927 1.00 0.00 C ATOM 229 C PRO A 16 14.135 -2.333 -8.769 1.00 0.00 C ATOM 230 O PRO A 16 13.858 -3.006 -9.744 1.00 0.00 O ATOM 231 CB PRO A 16 16.249 -1.082 -9.274 1.00 0.00 C ATOM 232 CG PRO A 16 16.996 -0.929 -7.968 1.00 0.00 C ATOM 233 CD PRO A 16 16.045 -0.200 -7.019 1.00 0.00 C ATOM 234 HA PRO A 16 14.267 -0.405 -9.712 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.441 -2.055 -9.706 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.545 -0.303 -9.959 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.252 -1.901 -7.570 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.887 -0.339 -8.115 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.008 -0.719 -6.074 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.391 0.810 -6.866 1.00 0.00 H ATOM 241 N ALA A 17 13.894 -2.766 -7.552 1.00 0.00 N ATOM 242 CA ALA A 17 13.270 -4.105 -7.339 1.00 0.00 C ATOM 243 C ALA A 17 11.759 -4.004 -7.566 1.00 0.00 C ATOM 244 O ALA A 17 11.122 -4.957 -7.972 1.00 0.00 O ATOM 245 CB ALA A 17 13.542 -4.572 -5.908 1.00 0.00 C ATOM 246 H ALA A 17 14.121 -2.211 -6.779 1.00 0.00 H ATOM 247 HA ALA A 17 13.692 -4.814 -8.037 1.00 0.00 H ATOM 248 HB1 ALA A 17 14.583 -4.412 -5.668 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.924 -4.010 -5.222 1.00 0.00 H ATOM 250 HB3 ALA A 17 13.311 -5.623 -5.823 1.00 0.00 H ATOM 251 N ILE A 18 11.184 -2.855 -7.305 1.00 0.00 N ATOM 252 CA ILE A 18 9.713 -2.687 -7.504 1.00 0.00 C ATOM 253 C ILE A 18 9.429 -1.818 -8.741 1.00 0.00 C ATOM 254 O ILE A 18 8.287 -1.622 -9.109 1.00 0.00 O ATOM 255 CB ILE A 18 9.102 -2.023 -6.266 1.00 0.00 C ATOM 256 CG1 ILE A 18 9.800 -0.684 -6.001 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.282 -2.940 -5.054 1.00 0.00 C ATOM 258 CD1 ILE A 18 8.781 0.329 -5.472 1.00 0.00 C ATOM 259 H ILE A 18 11.720 -2.103 -6.979 1.00 0.00 H ATOM 260 HA ILE A 18 9.262 -3.658 -7.643 1.00 0.00 H ATOM 261 HB ILE A 18 8.049 -1.855 -6.434 1.00 0.00 H ATOM 262 HG12 ILE A 18 10.582 -0.823 -5.269 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.229 -0.312 -6.919 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.286 -3.335 -5.047 1.00 0.00 H ATOM 265 HG22 ILE A 18 9.110 -2.378 -4.148 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.575 -3.754 -5.111 1.00 0.00 H ATOM 267 HD11 ILE A 18 7.793 0.056 -5.810 1.00 0.00 H ATOM 268 HD12 ILE A 18 8.804 0.331 -4.392 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.029 1.314 -5.839 1.00 0.00 H ATOM 270 N THR A 19 10.450 -1.290 -9.384 1.00 0.00 N ATOM 271 CA THR A 19 10.224 -0.434 -10.592 1.00 0.00 C ATOM 272 C THR A 19 9.412 -1.204 -11.641 1.00 0.00 C ATOM 273 O THR A 19 9.776 -2.295 -12.039 1.00 0.00 O ATOM 274 CB THR A 19 11.576 -0.031 -11.190 1.00 0.00 C ATOM 275 OG1 THR A 19 11.360 0.709 -12.385 1.00 0.00 O ATOM 276 CG2 THR A 19 12.396 -1.285 -11.506 1.00 0.00 C ATOM 277 H THR A 19 11.364 -1.452 -9.074 1.00 0.00 H ATOM 278 HA THR A 19 9.683 0.454 -10.303 1.00 0.00 H ATOM 279 HB THR A 19 12.116 0.577 -10.482 1.00 0.00 H ATOM 280 HG1 THR A 19 11.367 1.642 -12.160 1.00 0.00 H ATOM 281 HG21 THR A 19 12.126 -2.075 -10.823 1.00 0.00 H ATOM 282 HG22 THR A 19 12.192 -1.601 -12.519 1.00 0.00 H ATOM 283 HG23 THR A 19 13.448 -1.064 -11.404 1.00 0.00 H ATOM 284 N PHE A 20 8.318 -0.640 -12.085 1.00 0.00 N ATOM 285 CA PHE A 20 7.476 -1.328 -13.107 1.00 0.00 C ATOM 286 C PHE A 20 7.753 -0.727 -14.486 1.00 0.00 C ATOM 287 O PHE A 20 6.888 -0.688 -15.341 1.00 0.00 O ATOM 288 CB PHE A 20 5.996 -1.141 -12.760 1.00 0.00 C ATOM 289 CG PHE A 20 5.746 -1.614 -11.347 1.00 0.00 C ATOM 290 CD1 PHE A 20 6.027 -2.938 -10.992 1.00 0.00 C ATOM 291 CD2 PHE A 20 5.233 -0.727 -10.393 1.00 0.00 C ATOM 292 CE1 PHE A 20 5.794 -3.377 -9.683 1.00 0.00 C ATOM 293 CE2 PHE A 20 5.001 -1.165 -9.084 1.00 0.00 C ATOM 294 CZ PHE A 20 5.282 -2.490 -8.728 1.00 0.00 C ATOM 295 H PHE A 20 8.050 0.239 -11.746 1.00 0.00 H ATOM 296 HA PHE A 20 7.712 -2.382 -13.119 1.00 0.00 H ATOM 297 HB2 PHE A 20 5.737 -0.096 -12.841 1.00 0.00 H ATOM 298 HB3 PHE A 20 5.391 -1.718 -13.443 1.00 0.00 H ATOM 299 HD1 PHE A 20 6.423 -3.622 -11.728 1.00 0.00 H ATOM 300 HD2 PHE A 20 5.016 0.295 -10.667 1.00 0.00 H ATOM 301 HE1 PHE A 20 6.012 -4.399 -9.409 1.00 0.00 H ATOM 302 HE2 PHE A 20 4.605 -0.481 -8.347 1.00 0.00 H ATOM 303 HZ PHE A 20 5.102 -2.828 -7.719 1.00 0.00 H ATOM 304 N GLY A 21 8.956 -0.260 -14.707 1.00 0.00 N ATOM 305 CA GLY A 21 9.302 0.340 -16.030 1.00 0.00 C ATOM 306 C GLY A 21 8.513 1.636 -16.226 1.00 0.00 C ATOM 307 O GLY A 21 8.805 2.643 -15.612 1.00 0.00 O ATOM 308 H GLY A 21 9.635 -0.306 -14.002 1.00 0.00 H ATOM 309 HA2 GLY A 21 10.361 0.553 -16.063 1.00 0.00 H ATOM 310 HA3 GLY A 21 9.049 -0.353 -16.817 1.00 0.00 H HETATM 311 N NH2 A 22 7.514 1.653 -17.065 1.00 0.00 N HETATM 312 HN1 NH2 A 22 7.001 2.478 -17.201 1.00 0.00 H HETATM 313 HN2 NH2 A 22 7.276 0.842 -17.561 1.00 0.00 H TER 314 NH2 A 22