HETATM 1 C ACE A 1 21.966 5.049 14.006 1.00 0.00 C HETATM 2 O ACE A 1 21.290 5.365 13.046 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.536 5.409 15.430 1.00 0.00 C HETATM 4 H1 ACE A 1 21.647 6.473 15.581 1.00 0.00 H HETATM 5 H2 ACE A 1 20.503 5.130 15.575 1.00 0.00 H HETATM 6 H3 ACE A 1 22.155 4.878 16.138 1.00 0.00 H ATOM 7 N VAL A 2 23.088 4.389 13.867 1.00 0.00 N ATOM 8 CA VAL A 2 23.575 4.002 12.510 1.00 0.00 C ATOM 9 C VAL A 2 22.587 3.017 11.871 1.00 0.00 C ATOM 10 O VAL A 2 22.463 2.947 10.663 1.00 0.00 O ATOM 11 CB VAL A 2 24.964 3.357 12.638 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.880 2.083 13.485 1.00 0.00 C ATOM 13 CG2 VAL A 2 25.501 3.012 11.244 1.00 0.00 C ATOM 14 H VAL A 2 23.613 4.148 14.660 1.00 0.00 H ATOM 15 HA VAL A 2 23.648 4.885 11.893 1.00 0.00 H ATOM 16 HB VAL A 2 25.632 4.056 13.116 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.134 2.212 14.256 1.00 0.00 H ATOM 18 HG12 VAL A 2 24.608 1.249 12.856 1.00 0.00 H ATOM 19 HG13 VAL A 2 25.840 1.892 13.942 1.00 0.00 H ATOM 20 HG21 VAL A 2 25.196 3.774 10.542 1.00 0.00 H ATOM 21 HG22 VAL A 2 26.579 2.963 11.277 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.106 2.057 10.933 1.00 0.00 H ATOM 23 N LEU A 3 21.887 2.258 12.676 1.00 0.00 N ATOM 24 CA LEU A 3 20.904 1.271 12.130 1.00 0.00 C ATOM 25 C LEU A 3 19.869 1.992 11.258 1.00 0.00 C ATOM 26 O LEU A 3 19.355 1.438 10.306 1.00 0.00 O ATOM 27 CB LEU A 3 20.196 0.560 13.298 1.00 0.00 C ATOM 28 CG LEU A 3 20.606 -0.921 13.355 1.00 0.00 C ATOM 29 CD1 LEU A 3 20.208 -1.622 12.053 1.00 0.00 C ATOM 30 CD2 LEU A 3 22.122 -1.034 13.551 1.00 0.00 C ATOM 31 H LEU A 3 22.011 2.333 13.645 1.00 0.00 H ATOM 32 HA LEU A 3 21.429 0.540 11.530 1.00 0.00 H ATOM 33 HB2 LEU A 3 20.470 1.040 14.225 1.00 0.00 H ATOM 34 HB3 LEU A 3 19.126 0.625 13.167 1.00 0.00 H ATOM 35 HG LEU A 3 20.101 -1.398 14.183 1.00 0.00 H ATOM 36 HD11 LEU A 3 19.345 -1.130 11.629 1.00 0.00 H ATOM 37 HD12 LEU A 3 21.029 -1.574 11.352 1.00 0.00 H ATOM 38 HD13 LEU A 3 19.969 -2.654 12.258 1.00 0.00 H ATOM 39 HD21 LEU A 3 22.627 -0.448 12.797 1.00 0.00 H ATOM 40 HD22 LEU A 3 22.387 -0.666 14.531 1.00 0.00 H ATOM 41 HD23 LEU A 3 22.420 -2.068 13.462 1.00 0.00 H ATOM 42 N ALA A 4 19.568 3.227 11.574 1.00 0.00 N ATOM 43 CA ALA A 4 18.573 3.997 10.766 1.00 0.00 C ATOM 44 C ALA A 4 19.066 4.109 9.322 1.00 0.00 C ATOM 45 O ALA A 4 18.352 3.815 8.383 1.00 0.00 O ATOM 46 CB ALA A 4 18.421 5.399 11.354 1.00 0.00 C ATOM 47 H ALA A 4 20.002 3.652 12.345 1.00 0.00 H ATOM 48 HA ALA A 4 17.620 3.490 10.786 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.398 5.811 11.559 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.906 6.032 10.646 1.00 0.00 H ATOM 51 HB3 ALA A 4 17.852 5.347 12.270 1.00 0.00 H ATOM 52 N ALA A 5 20.289 4.537 9.148 1.00 0.00 N ATOM 53 CA ALA A 5 20.867 4.683 7.774 1.00 0.00 C ATOM 54 C ALA A 5 20.749 3.363 7.008 1.00 0.00 C ATOM 55 O ALA A 5 20.330 3.329 5.866 1.00 0.00 O ATOM 56 CB ALA A 5 22.345 5.048 7.897 1.00 0.00 C ATOM 57 H ALA A 5 20.833 4.767 9.928 1.00 0.00 H ATOM 58 HA ALA A 5 20.346 5.463 7.240 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.761 4.564 8.769 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.871 4.715 7.015 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.444 6.117 7.995 1.00 0.00 H ATOM 62 N VAL A 6 21.128 2.280 7.633 1.00 0.00 N ATOM 63 CA VAL A 6 21.058 0.940 6.966 1.00 0.00 C ATOM 64 C VAL A 6 19.653 0.697 6.395 1.00 0.00 C ATOM 65 O VAL A 6 19.504 0.236 5.278 1.00 0.00 O ATOM 66 CB VAL A 6 21.381 -0.153 7.990 1.00 0.00 C ATOM 67 CG1 VAL A 6 21.479 -1.505 7.282 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.717 0.162 8.669 1.00 0.00 C ATOM 69 H VAL A 6 21.470 2.351 8.550 1.00 0.00 H ATOM 70 HA VAL A 6 21.781 0.902 6.164 1.00 0.00 H ATOM 71 HB VAL A 6 20.597 -0.192 8.733 1.00 0.00 H ATOM 72 HG11 VAL A 6 22.038 -1.393 6.364 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.983 -2.212 7.925 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.488 -1.867 7.057 1.00 0.00 H ATOM 75 HG21 VAL A 6 23.362 0.680 7.975 1.00 0.00 H ATOM 76 HG22 VAL A 6 22.543 0.787 9.533 1.00 0.00 H ATOM 77 HG23 VAL A 6 23.189 -0.758 8.981 1.00 0.00 H ATOM 78 N ILE A 7 18.628 1.002 7.152 1.00 0.00 N ATOM 79 CA ILE A 7 17.236 0.789 6.654 1.00 0.00 C ATOM 80 C ILE A 7 16.987 1.698 5.447 1.00 0.00 C ATOM 81 O ILE A 7 16.278 1.339 4.526 1.00 0.00 O ATOM 82 CB ILE A 7 16.233 1.117 7.766 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.551 0.287 9.022 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.808 0.807 7.290 1.00 0.00 C ATOM 85 CD1 ILE A 7 16.498 -1.212 8.702 1.00 0.00 C ATOM 86 H ILE A 7 18.776 1.371 8.047 1.00 0.00 H ATOM 87 HA ILE A 7 17.117 -0.243 6.355 1.00 0.00 H ATOM 88 HB ILE A 7 16.304 2.169 8.006 1.00 0.00 H ATOM 89 HG12 ILE A 7 17.538 0.540 9.375 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.829 0.512 9.791 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.777 0.827 6.210 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.513 -0.170 7.640 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.129 1.549 7.683 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.564 -1.443 8.212 1.00 0.00 H ATOM 95 HD12 ILE A 7 17.320 -1.472 8.051 1.00 0.00 H ATOM 96 HD13 ILE A 7 16.573 -1.779 9.618 1.00 0.00 H ATOM 97 N PHE A 8 17.568 2.871 5.448 1.00 0.00 N ATOM 98 CA PHE A 8 17.376 3.813 4.304 1.00 0.00 C ATOM 99 C PHE A 8 17.900 3.169 3.020 1.00 0.00 C ATOM 100 O PHE A 8 17.312 3.304 1.964 1.00 0.00 O ATOM 101 CB PHE A 8 18.146 5.107 4.578 1.00 0.00 C ATOM 102 CG PHE A 8 17.381 6.279 4.011 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.109 6.340 2.639 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.947 7.306 4.857 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.400 7.428 2.114 1.00 0.00 C ATOM 106 CE2 PHE A 8 16.239 8.393 4.332 1.00 0.00 C ATOM 107 CZ PHE A 8 15.966 8.455 2.961 1.00 0.00 C ATOM 108 H PHE A 8 18.134 3.132 6.203 1.00 0.00 H ATOM 109 HA PHE A 8 16.325 4.033 4.194 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.264 5.236 5.644 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.118 5.052 4.111 1.00 0.00 H ATOM 112 HD1 PHE A 8 17.444 5.548 1.985 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.158 7.258 5.916 1.00 0.00 H ATOM 114 HE1 PHE A 8 16.190 7.475 1.056 1.00 0.00 H ATOM 115 HE2 PHE A 8 15.904 9.184 4.985 1.00 0.00 H ATOM 116 HZ PHE A 8 15.420 9.294 2.555 1.00 0.00 H ATOM 117 N ILE A 9 19.000 2.464 3.106 1.00 0.00 N ATOM 118 CA ILE A 9 19.568 1.798 1.897 1.00 0.00 C ATOM 119 C ILE A 9 18.642 0.653 1.478 1.00 0.00 C ATOM 120 O ILE A 9 18.522 0.338 0.309 1.00 0.00 O ATOM 121 CB ILE A 9 20.957 1.243 2.223 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.844 2.372 2.750 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.585 0.651 0.959 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.052 1.776 3.476 1.00 0.00 C ATOM 125 H ILE A 9 19.450 2.369 3.972 1.00 0.00 H ATOM 126 HA ILE A 9 19.642 2.514 1.090 1.00 0.00 H ATOM 127 HB ILE A 9 20.867 0.471 2.975 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.183 2.979 1.923 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.278 2.983 3.438 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.562 1.384 0.167 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.609 0.373 1.162 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.028 -0.224 0.656 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.741 0.911 4.041 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.799 1.486 2.752 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.469 2.513 4.146 1.00 0.00 H ATOM 136 N TYR A 10 17.981 0.037 2.427 1.00 0.00 N ATOM 137 CA TYR A 10 17.052 -1.084 2.094 1.00 0.00 C ATOM 138 C TYR A 10 15.919 -0.545 1.218 1.00 0.00 C ATOM 139 O TYR A 10 15.540 -1.150 0.234 1.00 0.00 O ATOM 140 CB TYR A 10 16.475 -1.670 3.388 1.00 0.00 C ATOM 141 CG TYR A 10 16.423 -3.177 3.290 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.611 -3.918 3.267 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.188 -3.832 3.222 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.563 -5.314 3.177 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.141 -5.229 3.132 1.00 0.00 C ATOM 146 CZ TYR A 10 16.328 -5.969 3.109 1.00 0.00 C ATOM 147 OH TYR A 10 16.280 -7.347 3.021 1.00 0.00 O ATOM 148 H TYR A 10 18.093 0.316 3.360 1.00 0.00 H ATOM 149 HA TYR A 10 17.591 -1.851 1.555 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.102 -1.387 4.221 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.477 -1.287 3.547 1.00 0.00 H ATOM 152 HD1 TYR A 10 18.564 -3.412 3.319 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.272 -3.261 3.239 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.480 -5.886 3.159 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.187 -5.734 3.079 1.00 0.00 H ATOM 156 HH TYR A 10 16.882 -7.620 2.325 1.00 0.00 H ATOM 157 N PHE A 11 15.390 0.599 1.570 1.00 0.00 N ATOM 158 CA PHE A 11 14.292 1.205 0.765 1.00 0.00 C ATOM 159 C PHE A 11 14.839 1.583 -0.610 1.00 0.00 C ATOM 160 O PHE A 11 14.181 1.425 -1.621 1.00 0.00 O ATOM 161 CB PHE A 11 13.788 2.464 1.469 1.00 0.00 C ATOM 162 CG PHE A 11 12.425 2.836 0.934 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.294 3.307 -0.378 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.294 2.712 1.749 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.032 3.655 -0.874 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.032 3.061 1.253 1.00 0.00 C ATOM 167 CZ PHE A 11 9.901 3.532 -0.058 1.00 0.00 C ATOM 168 H PHE A 11 15.726 1.065 2.364 1.00 0.00 H ATOM 169 HA PHE A 11 13.483 0.498 0.656 1.00 0.00 H ATOM 170 HB2 PHE A 11 13.721 2.280 2.531 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.477 3.276 1.287 1.00 0.00 H ATOM 172 HD1 PHE A 11 13.167 3.402 -1.008 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.395 2.349 2.762 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.931 4.018 -1.886 1.00 0.00 H ATOM 175 HE2 PHE A 11 9.159 2.967 1.882 1.00 0.00 H ATOM 176 HZ PHE A 11 8.927 3.802 -0.441 1.00 0.00 H ATOM 177 N ALA A 12 16.046 2.082 -0.646 1.00 0.00 N ATOM 178 CA ALA A 12 16.670 2.481 -1.941 1.00 0.00 C ATOM 179 C ALA A 12 16.766 1.261 -2.864 1.00 0.00 C ATOM 180 O ALA A 12 16.679 1.379 -4.073 1.00 0.00 O ATOM 181 CB ALA A 12 18.074 3.030 -1.673 1.00 0.00 C ATOM 182 H ALA A 12 16.545 2.194 0.189 1.00 0.00 H ATOM 183 HA ALA A 12 16.069 3.243 -2.412 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.530 2.474 -0.866 1.00 0.00 H ATOM 185 HB2 ALA A 12 18.677 2.932 -2.563 1.00 0.00 H ATOM 186 HB3 ALA A 12 18.006 4.073 -1.397 1.00 0.00 H ATOM 187 N ALA A 13 16.943 0.094 -2.299 1.00 0.00 N ATOM 188 CA ALA A 13 17.045 -1.141 -3.131 1.00 0.00 C ATOM 189 C ALA A 13 15.652 -1.547 -3.620 1.00 0.00 C ATOM 190 O ALA A 13 15.509 -2.167 -4.657 1.00 0.00 O ATOM 191 CB ALA A 13 17.640 -2.272 -2.291 1.00 0.00 C ATOM 192 H ALA A 13 17.010 0.031 -1.323 1.00 0.00 H ATOM 193 HA ALA A 13 17.683 -0.950 -3.982 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.409 -2.107 -1.250 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.218 -3.215 -2.608 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.711 -2.294 -2.424 1.00 0.00 H ATOM 197 N LEU A 14 14.628 -1.213 -2.876 1.00 0.00 N ATOM 198 CA LEU A 14 13.241 -1.587 -3.286 1.00 0.00 C ATOM 199 C LEU A 14 12.681 -0.576 -4.298 1.00 0.00 C ATOM 200 O LEU A 14 11.739 -0.868 -5.011 1.00 0.00 O ATOM 201 CB LEU A 14 12.342 -1.612 -2.049 1.00 0.00 C ATOM 202 CG LEU A 14 12.586 -2.907 -1.272 1.00 0.00 C ATOM 203 CD1 LEU A 14 12.368 -2.656 0.222 1.00 0.00 C ATOM 204 CD2 LEU A 14 11.610 -3.982 -1.755 1.00 0.00 C ATOM 205 H LEU A 14 14.772 -0.726 -2.038 1.00 0.00 H ATOM 206 HA LEU A 14 13.255 -2.571 -3.729 1.00 0.00 H ATOM 207 HB2 LEU A 14 12.571 -0.764 -1.420 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.307 -1.567 -2.354 1.00 0.00 H ATOM 209 HG LEU A 14 13.601 -3.238 -1.436 1.00 0.00 H ATOM 210 HD11 LEU A 14 11.405 -2.190 0.371 1.00 0.00 H ATOM 211 HD12 LEU A 14 12.399 -3.597 0.752 1.00 0.00 H ATOM 212 HD13 LEU A 14 13.144 -2.007 0.596 1.00 0.00 H ATOM 213 HD21 LEU A 14 11.721 -4.114 -2.822 1.00 0.00 H ATOM 214 HD22 LEU A 14 11.823 -4.914 -1.252 1.00 0.00 H ATOM 215 HD23 LEU A 14 10.598 -3.677 -1.533 1.00 0.00 H ATOM 216 N SER A 15 13.239 0.612 -4.363 1.00 0.00 N ATOM 217 CA SER A 15 12.722 1.640 -5.323 1.00 0.00 C ATOM 218 C SER A 15 12.763 1.096 -6.767 1.00 0.00 C ATOM 219 O SER A 15 11.764 1.141 -7.460 1.00 0.00 O ATOM 220 CB SER A 15 13.566 2.921 -5.199 1.00 0.00 C ATOM 221 OG SER A 15 13.580 3.624 -6.439 1.00 0.00 O ATOM 222 H SER A 15 13.990 0.832 -3.775 1.00 0.00 H ATOM 223 HA SER A 15 11.698 1.870 -5.067 1.00 0.00 H ATOM 224 HB2 SER A 15 13.138 3.557 -4.443 1.00 0.00 H ATOM 225 HB3 SER A 15 14.574 2.660 -4.908 1.00 0.00 H ATOM 226 HG SER A 15 14.168 3.158 -7.038 1.00 0.00 H ATOM 227 N PRO A 16 13.904 0.595 -7.186 1.00 0.00 N ATOM 228 CA PRO A 16 14.156 0.015 -8.546 1.00 0.00 C ATOM 229 C PRO A 16 13.519 -1.373 -8.646 1.00 0.00 C ATOM 230 O PRO A 16 13.136 -1.811 -9.714 1.00 0.00 O ATOM 231 CB PRO A 16 15.662 -0.080 -8.745 1.00 0.00 C ATOM 232 CG PRO A 16 16.260 -0.116 -7.356 1.00 0.00 C ATOM 233 CD PRO A 16 15.201 0.475 -6.425 1.00 0.00 C ATOM 234 HA PRO A 16 13.733 0.663 -9.297 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.910 -0.985 -9.285 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.025 0.786 -9.278 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.482 -1.136 -7.074 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.155 0.486 -7.319 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.066 -0.172 -5.576 1.00 0.00 H ATOM 240 HD3 PRO A 16 15.518 1.450 -6.094 1.00 0.00 H ATOM 241 N ALA A 17 13.397 -2.063 -7.540 1.00 0.00 N ATOM 242 CA ALA A 17 12.778 -3.420 -7.563 1.00 0.00 C ATOM 243 C ALA A 17 11.298 -3.297 -7.934 1.00 0.00 C ATOM 244 O ALA A 17 10.724 -4.190 -8.529 1.00 0.00 O ATOM 245 CB ALA A 17 12.900 -4.061 -6.180 1.00 0.00 C ATOM 246 H ALA A 17 13.709 -1.685 -6.691 1.00 0.00 H ATOM 247 HA ALA A 17 13.282 -4.036 -8.292 1.00 0.00 H ATOM 248 HB1 ALA A 17 12.596 -3.350 -5.427 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.265 -4.933 -6.128 1.00 0.00 H ATOM 250 HB3 ALA A 17 13.926 -4.352 -6.007 1.00 0.00 H ATOM 251 N ILE A 18 10.679 -2.198 -7.583 1.00 0.00 N ATOM 252 CA ILE A 18 9.236 -2.009 -7.910 1.00 0.00 C ATOM 253 C ILE A 18 9.096 -1.611 -9.381 1.00 0.00 C ATOM 254 O ILE A 18 8.342 -2.213 -10.123 1.00 0.00 O ATOM 255 CB ILE A 18 8.646 -0.913 -7.015 1.00 0.00 C ATOM 256 CG1 ILE A 18 8.860 -1.288 -5.547 1.00 0.00 C ATOM 257 CG2 ILE A 18 7.146 -0.777 -7.286 1.00 0.00 C ATOM 258 CD1 ILE A 18 8.953 -0.016 -4.701 1.00 0.00 C ATOM 259 H ILE A 18 11.165 -1.495 -7.103 1.00 0.00 H ATOM 260 HA ILE A 18 8.706 -2.935 -7.739 1.00 0.00 H ATOM 261 HB ILE A 18 9.138 0.026 -7.224 1.00 0.00 H ATOM 262 HG12 ILE A 18 8.029 -1.888 -5.204 1.00 0.00 H ATOM 263 HG13 ILE A 18 9.775 -1.852 -5.447 1.00 0.00 H ATOM 264 HG21 ILE A 18 6.742 -1.739 -7.566 1.00 0.00 H ATOM 265 HG22 ILE A 18 6.650 -0.423 -6.394 1.00 0.00 H ATOM 266 HG23 ILE A 18 6.988 -0.073 -8.090 1.00 0.00 H ATOM 267 HD11 ILE A 18 9.610 0.691 -5.186 1.00 0.00 H ATOM 268 HD12 ILE A 18 7.970 0.419 -4.597 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.344 -0.261 -3.725 1.00 0.00 H ATOM 270 N THR A 19 9.815 -0.601 -9.809 1.00 0.00 N ATOM 271 CA THR A 19 9.720 -0.168 -11.237 1.00 0.00 C ATOM 272 C THR A 19 10.204 -1.302 -12.148 1.00 0.00 C ATOM 273 O THR A 19 11.372 -1.639 -12.166 1.00 0.00 O ATOM 274 CB THR A 19 10.581 1.083 -11.456 1.00 0.00 C ATOM 275 OG1 THR A 19 10.501 1.476 -12.820 1.00 0.00 O ATOM 276 CG2 THR A 19 12.038 0.788 -11.095 1.00 0.00 C ATOM 277 H THR A 19 10.416 -0.130 -9.192 1.00 0.00 H ATOM 278 HA THR A 19 8.690 0.062 -11.470 1.00 0.00 H ATOM 279 HB THR A 19 10.218 1.883 -10.830 1.00 0.00 H ATOM 280 HG1 THR A 19 10.230 2.396 -12.848 1.00 0.00 H ATOM 281 HG21 THR A 19 12.071 0.084 -10.276 1.00 0.00 H ATOM 282 HG22 THR A 19 12.543 0.366 -11.952 1.00 0.00 H ATOM 283 HG23 THR A 19 12.529 1.704 -10.803 1.00 0.00 H ATOM 284 N PHE A 20 9.309 -1.894 -12.899 1.00 0.00 N ATOM 285 CA PHE A 20 9.709 -3.011 -13.807 1.00 0.00 C ATOM 286 C PHE A 20 9.742 -2.514 -15.254 1.00 0.00 C ATOM 287 O PHE A 20 9.506 -3.265 -16.182 1.00 0.00 O ATOM 288 CB PHE A 20 8.706 -4.164 -13.685 1.00 0.00 C ATOM 289 CG PHE A 20 7.299 -3.648 -13.877 1.00 0.00 C ATOM 290 CD1 PHE A 20 6.758 -3.549 -15.165 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.533 -3.274 -12.766 1.00 0.00 C ATOM 292 CE1 PHE A 20 5.451 -3.075 -15.341 1.00 0.00 C ATOM 293 CE2 PHE A 20 5.228 -2.800 -12.943 1.00 0.00 C ATOM 294 CZ PHE A 20 4.687 -2.701 -14.229 1.00 0.00 C ATOM 295 H PHE A 20 8.374 -1.605 -12.862 1.00 0.00 H ATOM 296 HA PHE A 20 10.692 -3.363 -13.528 1.00 0.00 H ATOM 297 HB2 PHE A 20 8.922 -4.907 -14.439 1.00 0.00 H ATOM 298 HB3 PHE A 20 8.793 -4.611 -12.706 1.00 0.00 H ATOM 299 HD1 PHE A 20 7.347 -3.838 -16.023 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.950 -3.350 -11.773 1.00 0.00 H ATOM 301 HE1 PHE A 20 5.034 -2.998 -16.335 1.00 0.00 H ATOM 302 HE2 PHE A 20 4.638 -2.511 -12.086 1.00 0.00 H ATOM 303 HZ PHE A 20 3.679 -2.336 -14.365 1.00 0.00 H ATOM 304 N GLY A 21 10.037 -1.255 -15.451 1.00 0.00 N ATOM 305 CA GLY A 21 10.091 -0.700 -16.836 1.00 0.00 C ATOM 306 C GLY A 21 11.251 0.292 -16.943 1.00 0.00 C ATOM 307 O GLY A 21 12.033 0.237 -17.871 1.00 0.00 O ATOM 308 H GLY A 21 10.225 -0.673 -14.684 1.00 0.00 H ATOM 309 HA2 GLY A 21 10.237 -1.506 -17.540 1.00 0.00 H ATOM 310 HA3 GLY A 21 9.166 -0.191 -17.057 1.00 0.00 H HETATM 311 N NH2 A 22 11.397 1.205 -16.023 1.00 0.00 N HETATM 312 HN1 NH2 A 22 12.137 1.845 -16.081 1.00 0.00 H HETATM 313 HN2 NH2 A 22 10.767 1.250 -15.273 1.00 0.00 H TER 314 NH2 A 22