HETATM 1 C ACE A 1 21.019 6.503 12.419 1.00 0.00 C HETATM 2 O ACE A 1 21.103 6.498 11.204 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.104 7.493 13.143 1.00 0.00 C HETATM 4 H1 ACE A 1 20.285 7.438 14.207 1.00 0.00 H HETATM 5 H2 ACE A 1 20.307 8.494 12.793 1.00 0.00 H HETATM 6 H3 ACE A 1 19.073 7.243 12.941 1.00 0.00 H ATOM 7 N VAL A 2 21.704 5.666 13.156 1.00 0.00 N ATOM 8 CA VAL A 2 22.617 4.671 12.521 1.00 0.00 C ATOM 9 C VAL A 2 21.792 3.523 11.937 1.00 0.00 C ATOM 10 O VAL A 2 21.914 3.190 10.773 1.00 0.00 O ATOM 11 CB VAL A 2 23.584 4.123 13.572 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.613 3.214 12.899 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.303 5.287 14.255 1.00 0.00 C ATOM 14 H VAL A 2 21.616 5.692 14.132 1.00 0.00 H ATOM 15 HA VAL A 2 23.177 5.150 11.730 1.00 0.00 H ATOM 16 HB VAL A 2 23.031 3.557 14.309 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.102 2.476 12.297 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.260 3.806 12.269 1.00 0.00 H ATOM 19 HG13 VAL A 2 25.202 2.715 13.653 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.809 5.885 13.511 1.00 0.00 H ATOM 21 HG22 VAL A 2 23.584 5.899 14.778 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.026 4.902 14.959 1.00 0.00 H ATOM 23 N LEU A 3 20.951 2.919 12.738 1.00 0.00 N ATOM 24 CA LEU A 3 20.111 1.792 12.238 1.00 0.00 C ATOM 25 C LEU A 3 19.158 2.312 11.157 1.00 0.00 C ATOM 26 O LEU A 3 18.801 1.600 10.237 1.00 0.00 O ATOM 27 CB LEU A 3 19.302 1.201 13.407 1.00 0.00 C ATOM 28 CG LEU A 3 19.416 -0.331 13.418 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.888 -0.907 12.100 1.00 0.00 C ATOM 30 CD2 LEU A 3 20.881 -0.740 13.601 1.00 0.00 C ATOM 31 H LEU A 3 20.871 3.210 13.670 1.00 0.00 H ATOM 32 HA LEU A 3 20.749 1.029 11.817 1.00 0.00 H ATOM 33 HB2 LEU A 3 19.685 1.594 14.337 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.263 1.480 13.305 1.00 0.00 H ATOM 35 HG LEU A 3 18.829 -0.724 14.237 1.00 0.00 H ATOM 36 HD11 LEU A 3 19.430 -0.472 11.275 1.00 0.00 H ATOM 37 HD12 LEU A 3 19.023 -1.978 12.096 1.00 0.00 H ATOM 38 HD13 LEU A 3 17.837 -0.676 12.003 1.00 0.00 H ATOM 39 HD21 LEU A 3 21.402 0.027 14.158 1.00 0.00 H ATOM 40 HD22 LEU A 3 20.930 -1.672 14.143 1.00 0.00 H ATOM 41 HD23 LEU A 3 21.345 -0.860 12.634 1.00 0.00 H ATOM 42 N ALA A 4 18.747 3.549 11.266 1.00 0.00 N ATOM 43 CA ALA A 4 17.817 4.133 10.254 1.00 0.00 C ATOM 44 C ALA A 4 18.491 4.146 8.882 1.00 0.00 C ATOM 45 O ALA A 4 17.932 3.699 7.901 1.00 0.00 O ATOM 46 CB ALA A 4 17.474 5.567 10.654 1.00 0.00 C ATOM 47 H ALA A 4 19.052 4.098 12.019 1.00 0.00 H ATOM 48 HA ALA A 4 16.913 3.544 10.210 1.00 0.00 H ATOM 49 HB1 ALA A 4 17.049 5.571 11.647 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.372 6.167 10.644 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.761 5.975 9.954 1.00 0.00 H ATOM 52 N ALA A 5 19.688 4.666 8.813 1.00 0.00 N ATOM 53 CA ALA A 5 20.426 4.732 7.510 1.00 0.00 C ATOM 54 C ALA A 5 20.516 3.344 6.871 1.00 0.00 C ATOM 55 O ALA A 5 20.235 3.167 5.701 1.00 0.00 O ATOM 56 CB ALA A 5 21.841 5.247 7.766 1.00 0.00 C ATOM 57 H ALA A 5 20.103 5.026 9.624 1.00 0.00 H ATOM 58 HA ALA A 5 19.914 5.407 6.840 1.00 0.00 H ATOM 59 HB1 ALA A 5 21.818 5.985 8.554 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.473 4.422 8.063 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.231 5.692 6.863 1.00 0.00 H ATOM 62 N VAL A 6 20.921 2.361 7.633 1.00 0.00 N ATOM 63 CA VAL A 6 21.054 0.969 7.089 1.00 0.00 C ATOM 64 C VAL A 6 19.748 0.530 6.406 1.00 0.00 C ATOM 65 O VAL A 6 19.748 0.120 5.260 1.00 0.00 O ATOM 66 CB VAL A 6 21.384 0.005 8.237 1.00 0.00 C ATOM 67 CG1 VAL A 6 21.598 -1.408 7.685 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.661 0.470 8.950 1.00 0.00 C ATOM 69 H VAL A 6 21.152 2.543 8.567 1.00 0.00 H ATOM 70 HA VAL A 6 21.857 0.946 6.366 1.00 0.00 H ATOM 71 HB VAL A 6 20.563 -0.007 8.941 1.00 0.00 H ATOM 72 HG11 VAL A 6 22.156 -1.354 6.761 1.00 0.00 H ATOM 73 HG12 VAL A 6 22.149 -1.997 8.404 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.640 -1.871 7.500 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.836 1.514 8.735 1.00 0.00 H ATOM 76 HG22 VAL A 6 22.546 0.338 10.015 1.00 0.00 H ATOM 77 HG23 VAL A 6 23.502 -0.114 8.603 1.00 0.00 H ATOM 78 N ILE A 7 18.642 0.608 7.103 1.00 0.00 N ATOM 79 CA ILE A 7 17.337 0.192 6.500 1.00 0.00 C ATOM 80 C ILE A 7 17.027 1.067 5.279 1.00 0.00 C ATOM 81 O ILE A 7 16.330 0.650 4.371 1.00 0.00 O ATOM 82 CB ILE A 7 16.215 0.347 7.538 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.561 -0.445 8.812 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.895 -0.170 6.957 1.00 0.00 C ATOM 85 CD1 ILE A 7 16.740 -1.934 8.488 1.00 0.00 C ATOM 86 H ILE A 7 18.670 0.939 8.024 1.00 0.00 H ATOM 87 HA ILE A 7 17.398 -0.842 6.192 1.00 0.00 H ATOM 88 HB ILE A 7 16.107 1.394 7.786 1.00 0.00 H ATOM 89 HG12 ILE A 7 17.475 -0.060 9.237 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.760 -0.332 9.528 1.00 0.00 H ATOM 91 HG21 ILE A 7 15.099 -0.955 6.244 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.278 -0.558 7.753 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.378 0.639 6.462 1.00 0.00 H ATOM 94 HD11 ILE A 7 16.293 -2.152 7.529 1.00 0.00 H ATOM 95 HD12 ILE A 7 17.794 -2.171 8.455 1.00 0.00 H ATOM 96 HD13 ILE A 7 16.261 -2.529 9.251 1.00 0.00 H ATOM 97 N PHE A 8 17.536 2.273 5.249 1.00 0.00 N ATOM 98 CA PHE A 8 17.272 3.174 4.091 1.00 0.00 C ATOM 99 C PHE A 8 17.925 2.591 2.836 1.00 0.00 C ATOM 100 O PHE A 8 17.349 2.603 1.766 1.00 0.00 O ATOM 101 CB PHE A 8 17.856 4.563 4.378 1.00 0.00 C ATOM 102 CG PHE A 8 16.909 5.629 3.877 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.580 5.692 2.518 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.358 6.553 4.773 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.702 6.679 2.055 1.00 0.00 C ATOM 106 CE2 PHE A 8 15.480 7.539 4.310 1.00 0.00 C ATOM 107 CZ PHE A 8 15.152 7.602 2.951 1.00 0.00 C ATOM 108 H PHE A 8 18.092 2.585 5.991 1.00 0.00 H ATOM 109 HA PHE A 8 16.206 3.255 3.936 1.00 0.00 H ATOM 110 HB2 PHE A 8 17.996 4.680 5.444 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.808 4.666 3.878 1.00 0.00 H ATOM 112 HD1 PHE A 8 17.005 4.979 1.826 1.00 0.00 H ATOM 113 HD2 PHE A 8 16.611 6.504 5.822 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.449 6.727 1.005 1.00 0.00 H ATOM 115 HE2 PHE A 8 15.056 8.252 5.002 1.00 0.00 H ATOM 116 HZ PHE A 8 14.474 8.364 2.593 1.00 0.00 H ATOM 117 N ILE A 9 19.122 2.079 2.966 1.00 0.00 N ATOM 118 CA ILE A 9 19.822 1.488 1.788 1.00 0.00 C ATOM 119 C ILE A 9 19.087 0.220 1.351 1.00 0.00 C ATOM 120 O ILE A 9 19.054 -0.120 0.183 1.00 0.00 O ATOM 121 CB ILE A 9 21.264 1.142 2.172 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.961 2.390 2.723 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.021 0.644 0.938 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.117 1.971 3.635 1.00 0.00 C ATOM 125 H ILE A 9 19.561 2.082 3.842 1.00 0.00 H ATOM 126 HA ILE A 9 19.826 2.201 0.975 1.00 0.00 H ATOM 127 HB ILE A 9 21.259 0.367 2.926 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.345 2.979 1.902 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.255 2.978 3.288 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.324 0.198 0.243 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.521 1.474 0.463 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.752 -0.094 1.236 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.588 1.087 3.235 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.839 2.772 3.689 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.736 1.761 4.624 1.00 0.00 H ATOM 136 N TYR A 10 18.495 -0.480 2.286 1.00 0.00 N ATOM 137 CA TYR A 10 17.753 -1.729 1.943 1.00 0.00 C ATOM 138 C TYR A 10 16.577 -1.386 1.022 1.00 0.00 C ATOM 139 O TYR A 10 16.386 -2.001 -0.010 1.00 0.00 O ATOM 140 CB TYR A 10 17.230 -2.377 3.232 1.00 0.00 C ATOM 141 CG TYR A 10 18.079 -3.577 3.585 1.00 0.00 C ATOM 142 CD1 TYR A 10 19.318 -3.399 4.209 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.624 -4.866 3.285 1.00 0.00 C ATOM 144 CE1 TYR A 10 20.103 -4.511 4.534 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.409 -5.979 3.611 1.00 0.00 C ATOM 146 CZ TYR A 10 19.649 -5.802 4.235 1.00 0.00 C ATOM 147 OH TYR A 10 20.422 -6.897 4.556 1.00 0.00 O ATOM 148 H TYR A 10 18.537 -0.180 3.217 1.00 0.00 H ATOM 149 HA TYR A 10 18.418 -2.414 1.435 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.276 -1.658 4.038 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.206 -2.692 3.092 1.00 0.00 H ATOM 152 HD1 TYR A 10 19.670 -2.405 4.439 1.00 0.00 H ATOM 153 HD2 TYR A 10 16.667 -5.004 2.803 1.00 0.00 H ATOM 154 HE1 TYR A 10 21.061 -4.375 5.016 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.058 -6.974 3.379 1.00 0.00 H ATOM 156 HH TYR A 10 21.108 -6.981 3.890 1.00 0.00 H ATOM 157 N PHE A 11 15.792 -0.408 1.394 1.00 0.00 N ATOM 158 CA PHE A 11 14.624 -0.014 0.552 1.00 0.00 C ATOM 159 C PHE A 11 15.127 0.523 -0.790 1.00 0.00 C ATOM 160 O PHE A 11 14.495 0.351 -1.816 1.00 0.00 O ATOM 161 CB PHE A 11 13.825 1.079 1.281 1.00 0.00 C ATOM 162 CG PHE A 11 12.390 0.638 1.452 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.478 0.799 0.401 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.973 0.068 2.660 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.149 0.388 0.560 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.643 -0.341 2.819 1.00 0.00 C ATOM 167 CZ PHE A 11 9.731 -0.180 1.769 1.00 0.00 C ATOM 168 H PHE A 11 15.970 0.068 2.232 1.00 0.00 H ATOM 169 HA PHE A 11 13.995 -0.876 0.383 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.266 1.252 2.251 1.00 0.00 H ATOM 171 HB3 PHE A 11 13.853 1.994 0.707 1.00 0.00 H ATOM 172 HD1 PHE A 11 11.801 1.238 -0.531 1.00 0.00 H ATOM 173 HD2 PHE A 11 12.676 -0.055 3.471 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.446 0.512 -0.250 1.00 0.00 H ATOM 175 HE2 PHE A 11 10.321 -0.780 3.751 1.00 0.00 H ATOM 176 HZ PHE A 11 8.706 -0.497 1.891 1.00 0.00 H ATOM 177 N ALA A 12 16.260 1.175 -0.785 1.00 0.00 N ATOM 178 CA ALA A 12 16.822 1.737 -2.050 1.00 0.00 C ATOM 179 C ALA A 12 17.055 0.611 -3.062 1.00 0.00 C ATOM 180 O ALA A 12 16.769 0.755 -4.237 1.00 0.00 O ATOM 181 CB ALA A 12 18.152 2.430 -1.748 1.00 0.00 C ATOM 182 H ALA A 12 16.741 1.299 0.059 1.00 0.00 H ATOM 183 HA ALA A 12 16.130 2.454 -2.463 1.00 0.00 H ATOM 184 HB1 ALA A 12 17.993 3.211 -1.019 1.00 0.00 H ATOM 185 HB2 ALA A 12 18.854 1.709 -1.357 1.00 0.00 H ATOM 186 HB3 ALA A 12 18.547 2.861 -2.656 1.00 0.00 H ATOM 187 N ALA A 13 17.571 -0.505 -2.615 1.00 0.00 N ATOM 188 CA ALA A 13 17.825 -1.645 -3.545 1.00 0.00 C ATOM 189 C ALA A 13 16.492 -2.223 -4.022 1.00 0.00 C ATOM 190 O ALA A 13 16.392 -2.756 -5.113 1.00 0.00 O ATOM 191 CB ALA A 13 18.620 -2.730 -2.815 1.00 0.00 C ATOM 192 H ALA A 13 17.792 -0.593 -1.664 1.00 0.00 H ATOM 193 HA ALA A 13 18.391 -1.296 -4.396 1.00 0.00 H ATOM 194 HB1 ALA A 13 19.367 -2.268 -2.188 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.950 -3.317 -2.204 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.101 -3.371 -3.538 1.00 0.00 H ATOM 197 N LEU A 14 15.468 -2.126 -3.212 1.00 0.00 N ATOM 198 CA LEU A 14 14.136 -2.673 -3.607 1.00 0.00 C ATOM 199 C LEU A 14 13.399 -1.682 -4.525 1.00 0.00 C ATOM 200 O LEU A 14 12.453 -2.046 -5.198 1.00 0.00 O ATOM 201 CB LEU A 14 13.300 -2.918 -2.344 1.00 0.00 C ATOM 202 CG LEU A 14 12.570 -4.257 -2.458 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.556 -5.400 -2.204 1.00 0.00 C ATOM 204 CD2 LEU A 14 11.447 -4.315 -1.421 1.00 0.00 C ATOM 205 H LEU A 14 15.578 -1.698 -2.337 1.00 0.00 H ATOM 206 HA LEU A 14 14.276 -3.608 -4.129 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.952 -2.937 -1.483 1.00 0.00 H ATOM 208 HB3 LEU A 14 12.576 -2.125 -2.228 1.00 0.00 H ATOM 209 HG LEU A 14 12.153 -4.357 -3.450 1.00 0.00 H ATOM 210 HD11 LEU A 14 14.328 -5.064 -1.527 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.032 -6.236 -1.767 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.004 -5.703 -3.138 1.00 0.00 H ATOM 213 HD21 LEU A 14 11.735 -3.750 -0.547 1.00 0.00 H ATOM 214 HD22 LEU A 14 10.546 -3.893 -1.842 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.267 -5.343 -1.142 1.00 0.00 H ATOM 216 N SER A 15 13.816 -0.437 -4.553 1.00 0.00 N ATOM 217 CA SER A 15 13.129 0.571 -5.419 1.00 0.00 C ATOM 218 C SER A 15 13.185 0.130 -6.891 1.00 0.00 C ATOM 219 O SER A 15 12.160 0.028 -7.535 1.00 0.00 O ATOM 220 CB SER A 15 13.816 1.932 -5.260 1.00 0.00 C ATOM 221 OG SER A 15 13.033 2.752 -4.404 1.00 0.00 O ATOM 222 H SER A 15 14.574 -0.161 -3.998 1.00 0.00 H ATOM 223 HA SER A 15 12.097 0.655 -5.115 1.00 0.00 H ATOM 224 HB2 SER A 15 14.792 1.795 -4.826 1.00 0.00 H ATOM 225 HB3 SER A 15 13.918 2.401 -6.231 1.00 0.00 H ATOM 226 HG SER A 15 13.586 3.477 -4.102 1.00 0.00 H ATOM 227 N PRO A 16 14.377 -0.123 -7.387 1.00 0.00 N ATOM 228 CA PRO A 16 14.666 -0.564 -8.790 1.00 0.00 C ATOM 229 C PRO A 16 14.283 -2.035 -8.959 1.00 0.00 C ATOM 230 O PRO A 16 13.949 -2.476 -10.043 1.00 0.00 O ATOM 231 CB PRO A 16 16.155 -0.372 -9.046 1.00 0.00 C ATOM 232 CG PRO A 16 16.811 -0.382 -7.683 1.00 0.00 C ATOM 233 CD PRO A 16 15.709 -0.042 -6.680 1.00 0.00 C ATOM 234 HA PRO A 16 14.099 0.040 -9.484 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.536 -1.181 -9.653 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.332 0.576 -9.529 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.217 -1.364 -7.476 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.589 0.363 -7.637 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.731 -0.747 -5.865 1.00 0.00 H ATOM 240 HD3 PRO A 16 15.858 0.957 -6.302 1.00 0.00 H ATOM 241 N ALA A 17 14.315 -2.794 -7.892 1.00 0.00 N ATOM 242 CA ALA A 17 13.941 -4.234 -7.981 1.00 0.00 C ATOM 243 C ALA A 17 12.460 -4.342 -8.350 1.00 0.00 C ATOM 244 O ALA A 17 12.046 -5.275 -9.012 1.00 0.00 O ATOM 245 CB ALA A 17 14.183 -4.911 -6.631 1.00 0.00 C ATOM 246 H ALA A 17 14.580 -2.414 -7.028 1.00 0.00 H ATOM 247 HA ALA A 17 14.538 -4.716 -8.741 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.645 -4.379 -5.860 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.836 -5.933 -6.673 1.00 0.00 H ATOM 250 HB3 ALA A 17 15.240 -4.899 -6.407 1.00 0.00 H ATOM 251 N ILE A 18 11.663 -3.394 -7.924 1.00 0.00 N ATOM 252 CA ILE A 18 10.206 -3.435 -8.247 1.00 0.00 C ATOM 253 C ILE A 18 9.735 -2.046 -8.689 1.00 0.00 C ATOM 254 O ILE A 18 8.585 -1.690 -8.518 1.00 0.00 O ATOM 255 CB ILE A 18 9.412 -3.868 -7.007 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.028 -5.149 -6.415 1.00 0.00 C ATOM 257 CG2 ILE A 18 7.945 -4.121 -7.390 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.968 -6.297 -7.434 1.00 0.00 C ATOM 259 H ILE A 18 12.024 -2.652 -7.392 1.00 0.00 H ATOM 260 HA ILE A 18 10.036 -4.141 -9.047 1.00 0.00 H ATOM 261 HB ILE A 18 9.453 -3.079 -6.270 1.00 0.00 H ATOM 262 HG12 ILE A 18 11.058 -4.960 -6.153 1.00 0.00 H ATOM 263 HG13 ILE A 18 9.479 -5.432 -5.530 1.00 0.00 H ATOM 264 HG21 ILE A 18 7.762 -3.768 -8.395 1.00 0.00 H ATOM 265 HG22 ILE A 18 7.733 -5.180 -7.337 1.00 0.00 H ATOM 266 HG23 ILE A 18 7.300 -3.594 -6.703 1.00 0.00 H ATOM 267 HD11 ILE A 18 9.533 -5.942 -8.358 1.00 0.00 H ATOM 268 HD12 ILE A 18 10.966 -6.661 -7.624 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.363 -7.098 -7.037 1.00 0.00 H ATOM 270 N THR A 19 10.615 -1.258 -9.260 1.00 0.00 N ATOM 271 CA THR A 19 10.218 0.108 -9.719 1.00 0.00 C ATOM 272 C THR A 19 9.128 -0.012 -10.787 1.00 0.00 C ATOM 273 O THR A 19 8.841 -1.090 -11.274 1.00 0.00 O ATOM 274 CB THR A 19 11.434 0.822 -10.315 1.00 0.00 C ATOM 275 OG1 THR A 19 11.023 2.060 -10.877 1.00 0.00 O ATOM 276 CG2 THR A 19 12.059 -0.052 -11.402 1.00 0.00 C ATOM 277 H THR A 19 11.536 -1.567 -9.388 1.00 0.00 H ATOM 278 HA THR A 19 9.841 0.674 -8.880 1.00 0.00 H ATOM 279 HB THR A 19 12.163 1.002 -9.541 1.00 0.00 H ATOM 280 HG1 THR A 19 11.306 2.762 -10.286 1.00 0.00 H ATOM 281 HG21 THR A 19 11.288 -0.643 -11.876 1.00 0.00 H ATOM 282 HG22 THR A 19 12.534 0.576 -12.141 1.00 0.00 H ATOM 283 HG23 THR A 19 12.794 -0.708 -10.960 1.00 0.00 H ATOM 284 N PHE A 20 8.523 1.089 -11.155 1.00 0.00 N ATOM 285 CA PHE A 20 7.452 1.048 -12.196 1.00 0.00 C ATOM 286 C PHE A 20 8.025 1.508 -13.540 1.00 0.00 C ATOM 287 O PHE A 20 7.314 2.028 -14.379 1.00 0.00 O ATOM 288 CB PHE A 20 6.291 1.967 -11.791 1.00 0.00 C ATOM 289 CG PHE A 20 6.821 3.327 -11.396 1.00 0.00 C ATOM 290 CD1 PHE A 20 7.141 4.270 -12.380 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.992 3.642 -10.043 1.00 0.00 C ATOM 292 CE1 PHE A 20 7.632 5.528 -12.011 1.00 0.00 C ATOM 293 CE2 PHE A 20 7.484 4.899 -9.674 1.00 0.00 C ATOM 294 CZ PHE A 20 7.805 5.842 -10.657 1.00 0.00 C ATOM 295 H PHE A 20 8.778 1.943 -10.748 1.00 0.00 H ATOM 296 HA PHE A 20 7.088 0.036 -12.293 1.00 0.00 H ATOM 297 HB2 PHE A 20 5.613 2.075 -12.624 1.00 0.00 H ATOM 298 HB3 PHE A 20 5.765 1.531 -10.955 1.00 0.00 H ATOM 299 HD1 PHE A 20 7.007 4.027 -13.423 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.744 2.915 -9.283 1.00 0.00 H ATOM 301 HE1 PHE A 20 7.880 6.254 -12.769 1.00 0.00 H ATOM 302 HE2 PHE A 20 7.616 5.142 -8.629 1.00 0.00 H ATOM 303 HZ PHE A 20 8.185 6.812 -10.373 1.00 0.00 H ATOM 304 N GLY A 21 9.303 1.315 -13.749 1.00 0.00 N ATOM 305 CA GLY A 21 9.929 1.735 -15.037 1.00 0.00 C ATOM 306 C GLY A 21 10.614 0.532 -15.688 1.00 0.00 C ATOM 307 O GLY A 21 10.954 -0.426 -15.022 1.00 0.00 O ATOM 308 H GLY A 21 9.853 0.891 -13.059 1.00 0.00 H ATOM 309 HA2 GLY A 21 9.166 2.120 -15.700 1.00 0.00 H ATOM 310 HA3 GLY A 21 10.663 2.504 -14.849 1.00 0.00 H HETATM 311 N NH2 A 22 10.832 0.540 -16.973 1.00 0.00 N HETATM 312 HN1 NH2 A 22 11.271 -0.225 -17.401 1.00 0.00 H HETATM 313 HN2 NH2 A 22 10.558 1.311 -17.512 1.00 0.00 H TER 314 NH2 A 22