HETATM 1 C ACE A 1 21.232 5.574 13.327 1.00 0.00 C HETATM 2 O ACE A 1 21.205 5.864 12.146 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.569 6.470 14.375 1.00 0.00 C HETATM 4 H1 ACE A 1 21.313 6.808 15.082 1.00 0.00 H HETATM 5 H2 ACE A 1 20.120 7.324 13.889 1.00 0.00 H HETATM 6 H3 ACE A 1 19.806 5.911 14.896 1.00 0.00 H ATOM 7 N VAL A 2 21.823 4.488 13.754 1.00 0.00 N ATOM 8 CA VAL A 2 22.492 3.564 12.790 1.00 0.00 C ATOM 9 C VAL A 2 21.434 2.714 12.081 1.00 0.00 C ATOM 10 O VAL A 2 21.582 2.362 10.926 1.00 0.00 O ATOM 11 CB VAL A 2 23.455 2.647 13.547 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.264 1.818 12.546 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.411 3.492 14.394 1.00 0.00 C ATOM 14 H VAL A 2 21.829 4.280 14.711 1.00 0.00 H ATOM 15 HA VAL A 2 23.041 4.140 12.061 1.00 0.00 H ATOM 16 HB VAL A 2 22.892 1.984 14.188 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.403 2.387 11.638 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.226 1.579 12.972 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.732 0.906 12.322 1.00 0.00 H ATOM 20 HG21 VAL A 2 23.851 4.259 14.910 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.906 2.860 15.116 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.147 3.953 13.753 1.00 0.00 H ATOM 23 N LEU A 3 20.371 2.383 12.769 1.00 0.00 N ATOM 24 CA LEU A 3 19.298 1.553 12.147 1.00 0.00 C ATOM 25 C LEU A 3 18.592 2.358 11.054 1.00 0.00 C ATOM 26 O LEU A 3 18.152 1.815 10.059 1.00 0.00 O ATOM 27 CB LEU A 3 18.281 1.151 13.218 1.00 0.00 C ATOM 28 CG LEU A 3 17.642 -0.185 12.839 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.415 -1.327 13.502 1.00 0.00 C ATOM 30 CD2 LEU A 3 16.189 -0.209 13.318 1.00 0.00 C ATOM 31 H LEU A 3 20.281 2.680 13.698 1.00 0.00 H ATOM 32 HA LEU A 3 19.733 0.665 11.714 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.782 1.055 14.170 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.514 1.908 13.289 1.00 0.00 H ATOM 35 HG LEU A 3 17.671 -0.306 11.765 1.00 0.00 H ATOM 36 HD11 LEU A 3 19.466 -1.232 13.269 1.00 0.00 H ATOM 37 HD12 LEU A 3 18.278 -1.280 14.572 1.00 0.00 H ATOM 38 HD13 LEU A 3 18.047 -2.272 13.133 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.134 0.186 14.322 1.00 0.00 H ATOM 40 HD22 LEU A 3 15.582 0.397 12.660 1.00 0.00 H ATOM 41 HD23 LEU A 3 15.824 -1.225 13.310 1.00 0.00 H ATOM 42 N ALA A 4 18.479 3.650 11.233 1.00 0.00 N ATOM 43 CA ALA A 4 17.801 4.505 10.212 1.00 0.00 C ATOM 44 C ALA A 4 18.546 4.404 8.877 1.00 0.00 C ATOM 45 O ALA A 4 17.962 4.135 7.845 1.00 0.00 O ATOM 46 CB ALA A 4 17.802 5.960 10.695 1.00 0.00 C ATOM 47 H ALA A 4 18.842 4.060 12.047 1.00 0.00 H ATOM 48 HA ALA A 4 16.782 4.170 10.082 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.397 6.038 11.593 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.221 6.598 9.929 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.789 6.268 10.906 1.00 0.00 H ATOM 52 N ALA A 5 19.834 4.628 8.898 1.00 0.00 N ATOM 53 CA ALA A 5 20.647 4.562 7.642 1.00 0.00 C ATOM 54 C ALA A 5 20.437 3.220 6.933 1.00 0.00 C ATOM 55 O ALA A 5 20.184 3.168 5.745 1.00 0.00 O ATOM 56 CB ALA A 5 22.125 4.702 8.000 1.00 0.00 C ATOM 57 H ALA A 5 20.269 4.849 9.747 1.00 0.00 H ATOM 58 HA ALA A 5 20.361 5.368 6.983 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.242 5.468 8.753 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.491 3.761 8.385 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.685 4.972 7.118 1.00 0.00 H ATOM 62 N VAL A 6 20.558 2.138 7.655 1.00 0.00 N ATOM 63 CA VAL A 6 20.386 0.781 7.043 1.00 0.00 C ATOM 64 C VAL A 6 19.037 0.684 6.313 1.00 0.00 C ATOM 65 O VAL A 6 18.921 0.011 5.304 1.00 0.00 O ATOM 66 CB VAL A 6 20.450 -0.286 8.143 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.390 -1.682 7.513 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.760 -0.138 8.931 1.00 0.00 C ATOM 69 H VAL A 6 20.776 2.218 8.607 1.00 0.00 H ATOM 70 HA VAL A 6 21.185 0.608 6.336 1.00 0.00 H ATOM 71 HB VAL A 6 19.611 -0.160 8.813 1.00 0.00 H ATOM 72 HG11 VAL A 6 21.125 -1.751 6.725 1.00 0.00 H ATOM 73 HG12 VAL A 6 20.598 -2.427 8.266 1.00 0.00 H ATOM 74 HG13 VAL A 6 19.406 -1.849 7.102 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.186 0.838 8.750 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.559 -0.250 9.987 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.462 -0.897 8.617 1.00 0.00 H ATOM 78 N ILE A 7 18.022 1.341 6.814 1.00 0.00 N ATOM 79 CA ILE A 7 16.684 1.278 6.149 1.00 0.00 C ATOM 80 C ILE A 7 16.712 2.093 4.852 1.00 0.00 C ATOM 81 O ILE A 7 16.076 1.738 3.878 1.00 0.00 O ATOM 82 CB ILE A 7 15.617 1.845 7.092 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.653 1.079 8.418 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.232 1.687 6.458 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.023 1.931 9.522 1.00 0.00 C ATOM 86 H ILE A 7 18.138 1.872 7.629 1.00 0.00 H ATOM 87 HA ILE A 7 16.448 0.249 5.920 1.00 0.00 H ATOM 88 HB ILE A 7 15.814 2.892 7.273 1.00 0.00 H ATOM 89 HG12 ILE A 7 15.102 0.156 8.315 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.678 0.857 8.677 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.118 0.679 6.089 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.472 1.888 7.199 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.130 2.384 5.640 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.367 2.667 9.081 1.00 0.00 H ATOM 95 HD12 ILE A 7 14.456 1.295 10.185 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.801 2.429 10.081 1.00 0.00 H ATOM 97 N PHE A 8 17.442 3.179 4.834 1.00 0.00 N ATOM 98 CA PHE A 8 17.511 4.019 3.602 1.00 0.00 C ATOM 99 C PHE A 8 18.206 3.230 2.487 1.00 0.00 C ATOM 100 O PHE A 8 17.834 3.317 1.331 1.00 0.00 O ATOM 101 CB PHE A 8 18.302 5.301 3.901 1.00 0.00 C ATOM 102 CG PHE A 8 17.354 6.473 4.007 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.618 6.675 5.181 1.00 0.00 C ATOM 104 CD2 PHE A 8 17.209 7.357 2.930 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.738 7.760 5.278 1.00 0.00 C ATOM 106 CE2 PHE A 8 16.330 8.441 3.028 1.00 0.00 C ATOM 107 CZ PHE A 8 15.595 8.642 4.202 1.00 0.00 C ATOM 108 H PHE A 8 17.943 3.442 5.633 1.00 0.00 H ATOM 109 HA PHE A 8 16.510 4.274 3.286 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.833 5.184 4.833 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.009 5.485 3.105 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.729 5.993 6.011 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.777 7.201 2.025 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.171 7.915 6.184 1.00 0.00 H ATOM 115 HE2 PHE A 8 16.219 9.123 2.197 1.00 0.00 H ATOM 116 HZ PHE A 8 14.917 9.480 4.277 1.00 0.00 H ATOM 117 N ILE A 9 19.210 2.464 2.828 1.00 0.00 N ATOM 118 CA ILE A 9 19.935 1.668 1.794 1.00 0.00 C ATOM 119 C ILE A 9 19.095 0.448 1.404 1.00 0.00 C ATOM 120 O ILE A 9 19.182 -0.044 0.295 1.00 0.00 O ATOM 121 CB ILE A 9 21.281 1.203 2.360 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.065 2.413 2.897 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.090 0.508 1.260 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.328 3.426 1.774 1.00 0.00 C ATOM 125 H ILE A 9 19.488 2.412 3.766 1.00 0.00 H ATOM 126 HA ILE A 9 20.104 2.281 0.921 1.00 0.00 H ATOM 127 HB ILE A 9 21.104 0.504 3.165 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.494 2.889 3.680 1.00 0.00 H ATOM 129 HG13 ILE A 9 23.009 2.076 3.300 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.877 0.974 0.308 1.00 0.00 H ATOM 131 HG22 ILE A 9 23.144 0.598 1.477 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.818 -0.536 1.218 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.122 2.967 0.818 1.00 0.00 H ATOM 134 HD12 ILE A 9 21.685 4.284 1.907 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.361 3.741 1.808 1.00 0.00 H ATOM 136 N TYR A 10 18.284 -0.042 2.309 1.00 0.00 N ATOM 137 CA TYR A 10 17.435 -1.228 1.996 1.00 0.00 C ATOM 138 C TYR A 10 16.425 -0.854 0.908 1.00 0.00 C ATOM 139 O TYR A 10 16.168 -1.620 -0.002 1.00 0.00 O ATOM 140 CB TYR A 10 16.692 -1.673 3.262 1.00 0.00 C ATOM 141 CG TYR A 10 16.659 -3.183 3.330 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.789 -3.888 3.759 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.499 -3.875 2.964 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.760 -5.286 3.823 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.469 -5.274 3.027 1.00 0.00 C ATOM 146 CZ TYR A 10 16.601 -5.979 3.455 1.00 0.00 C ATOM 147 OH TYR A 10 16.571 -7.357 3.517 1.00 0.00 O ATOM 148 H TYR A 10 18.233 0.373 3.196 1.00 0.00 H ATOM 149 HA TYR A 10 18.063 -2.033 1.642 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.202 -1.286 4.131 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.681 -1.293 3.240 1.00 0.00 H ATOM 152 HD1 TYR A 10 18.684 -3.354 4.042 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.626 -3.332 2.632 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.632 -5.831 4.154 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.574 -5.809 2.744 1.00 0.00 H ATOM 156 HH TYR A 10 17.225 -7.695 2.901 1.00 0.00 H ATOM 157 N PHE A 11 15.853 0.320 0.998 1.00 0.00 N ATOM 158 CA PHE A 11 14.859 0.757 -0.028 1.00 0.00 C ATOM 159 C PHE A 11 15.598 1.133 -1.315 1.00 0.00 C ATOM 160 O PHE A 11 15.117 0.901 -2.408 1.00 0.00 O ATOM 161 CB PHE A 11 14.081 1.972 0.501 1.00 0.00 C ATOM 162 CG PHE A 11 12.641 1.590 0.757 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.690 1.725 -0.262 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.257 1.100 2.011 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.356 1.372 -0.026 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.923 0.746 2.247 1.00 0.00 C ATOM 167 CZ PHE A 11 9.972 0.883 1.228 1.00 0.00 C ATOM 168 H PHE A 11 16.080 0.918 1.740 1.00 0.00 H ATOM 169 HA PHE A 11 14.175 -0.055 -0.233 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.531 2.309 1.423 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.116 2.770 -0.226 1.00 0.00 H ATOM 172 HD1 PHE A 11 11.985 2.103 -1.229 1.00 0.00 H ATOM 173 HD2 PHE A 11 12.991 0.995 2.796 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.622 1.477 -0.812 1.00 0.00 H ATOM 175 HE2 PHE A 11 10.627 0.368 3.215 1.00 0.00 H ATOM 176 HZ PHE A 11 8.943 0.610 1.410 1.00 0.00 H ATOM 177 N ALA A 12 16.766 1.713 -1.190 1.00 0.00 N ATOM 178 CA ALA A 12 17.549 2.109 -2.401 1.00 0.00 C ATOM 179 C ALA A 12 17.852 0.866 -3.243 1.00 0.00 C ATOM 180 O ALA A 12 17.878 0.922 -4.458 1.00 0.00 O ATOM 181 CB ALA A 12 18.863 2.761 -1.966 1.00 0.00 C ATOM 182 H ALA A 12 17.129 1.887 -0.297 1.00 0.00 H ATOM 183 HA ALA A 12 16.975 2.810 -2.987 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.668 3.476 -1.180 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.539 2.002 -1.602 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.310 3.268 -2.809 1.00 0.00 H ATOM 187 N ALA A 13 18.074 -0.254 -2.602 1.00 0.00 N ATOM 188 CA ALA A 13 18.368 -1.507 -3.356 1.00 0.00 C ATOM 189 C ALA A 13 17.081 -2.009 -4.013 1.00 0.00 C ATOM 190 O ALA A 13 17.101 -2.556 -5.099 1.00 0.00 O ATOM 191 CB ALA A 13 18.896 -2.570 -2.391 1.00 0.00 C ATOM 192 H ALA A 13 18.041 -0.269 -1.623 1.00 0.00 H ATOM 193 HA ALA A 13 19.108 -1.307 -4.116 1.00 0.00 H ATOM 194 HB1 ALA A 13 19.709 -2.157 -1.810 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.102 -2.881 -1.728 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.251 -3.421 -2.952 1.00 0.00 H ATOM 197 N LEU A 14 15.965 -1.840 -3.348 1.00 0.00 N ATOM 198 CA LEU A 14 14.666 -2.318 -3.910 1.00 0.00 C ATOM 199 C LEU A 14 14.048 -1.264 -4.846 1.00 0.00 C ATOM 200 O LEU A 14 12.887 -1.361 -5.199 1.00 0.00 O ATOM 201 CB LEU A 14 13.695 -2.582 -2.758 1.00 0.00 C ATOM 202 CG LEU A 14 14.166 -3.801 -1.963 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.349 -3.920 -0.676 1.00 0.00 C ATOM 204 CD2 LEU A 14 13.975 -5.064 -2.805 1.00 0.00 C ATOM 205 H LEU A 14 15.987 -1.421 -2.462 1.00 0.00 H ATOM 206 HA LEU A 14 14.825 -3.240 -4.448 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.662 -1.719 -2.109 1.00 0.00 H ATOM 208 HB3 LEU A 14 12.709 -2.772 -3.153 1.00 0.00 H ATOM 209 HG LEU A 14 15.211 -3.686 -1.714 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.370 -3.486 -0.829 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.242 -4.961 -0.412 1.00 0.00 H ATOM 212 HD13 LEU A 14 13.853 -3.396 0.121 1.00 0.00 H ATOM 213 HD21 LEU A 14 13.019 -5.021 -3.306 1.00 0.00 H ATOM 214 HD22 LEU A 14 14.764 -5.128 -3.540 1.00 0.00 H ATOM 215 HD23 LEU A 14 14.008 -5.932 -2.165 1.00 0.00 H ATOM 216 N SER A 15 14.797 -0.261 -5.249 1.00 0.00 N ATOM 217 CA SER A 15 14.225 0.782 -6.154 1.00 0.00 C ATOM 218 C SER A 15 13.983 0.176 -7.546 1.00 0.00 C ATOM 219 O SER A 15 12.882 0.243 -8.058 1.00 0.00 O ATOM 220 CB SER A 15 15.196 1.965 -6.254 1.00 0.00 C ATOM 221 OG SER A 15 14.518 3.158 -5.882 1.00 0.00 O ATOM 222 H SER A 15 15.725 -0.189 -4.954 1.00 0.00 H ATOM 223 HA SER A 15 13.285 1.126 -5.749 1.00 0.00 H ATOM 224 HB2 SER A 15 16.027 1.808 -5.588 1.00 0.00 H ATOM 225 HB3 SER A 15 15.564 2.049 -7.269 1.00 0.00 H ATOM 226 HG SER A 15 14.665 3.302 -4.944 1.00 0.00 H ATOM 227 N PRO A 16 15.013 -0.407 -8.122 1.00 0.00 N ATOM 228 CA PRO A 16 15.007 -1.069 -9.467 1.00 0.00 C ATOM 229 C PRO A 16 14.382 -2.460 -9.349 1.00 0.00 C ATOM 230 O PRO A 16 13.788 -2.964 -10.283 1.00 0.00 O ATOM 231 CB PRO A 16 16.451 -1.183 -9.937 1.00 0.00 C ATOM 232 CG PRO A 16 17.298 -1.150 -8.682 1.00 0.00 C ATOM 233 CD PRO A 16 16.417 -0.553 -7.585 1.00 0.00 C ATOM 234 HA PRO A 16 14.442 -0.470 -10.165 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.595 -2.115 -10.466 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.703 -0.348 -10.571 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.602 -2.154 -8.415 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.164 -0.526 -8.834 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.412 -1.208 -6.727 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.800 0.414 -7.302 1.00 0.00 H ATOM 241 N ALA A 17 14.511 -3.081 -8.203 1.00 0.00 N ATOM 242 CA ALA A 17 13.925 -4.440 -8.011 1.00 0.00 C ATOM 243 C ALA A 17 12.406 -4.326 -7.855 1.00 0.00 C ATOM 244 O ALA A 17 11.672 -5.237 -8.187 1.00 0.00 O ATOM 245 CB ALA A 17 14.520 -5.076 -6.752 1.00 0.00 C ATOM 246 H ALA A 17 14.992 -2.651 -7.466 1.00 0.00 H ATOM 247 HA ALA A 17 14.153 -5.055 -8.868 1.00 0.00 H ATOM 248 HB1 ALA A 17 15.570 -4.831 -6.688 1.00 0.00 H ATOM 249 HB2 ALA A 17 14.008 -4.698 -5.881 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.403 -6.148 -6.802 1.00 0.00 H ATOM 251 N ILE A 18 11.932 -3.212 -7.353 1.00 0.00 N ATOM 252 CA ILE A 18 10.460 -3.032 -7.175 1.00 0.00 C ATOM 253 C ILE A 18 9.943 -1.910 -8.089 1.00 0.00 C ATOM 254 O ILE A 18 8.801 -1.504 -7.984 1.00 0.00 O ATOM 255 CB ILE A 18 10.165 -2.674 -5.715 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.813 -3.711 -4.782 1.00 0.00 C ATOM 257 CG2 ILE A 18 8.651 -2.645 -5.488 1.00 0.00 C ATOM 258 CD1 ILE A 18 10.250 -5.110 -5.066 1.00 0.00 C ATOM 259 H ILE A 18 12.544 -2.494 -7.095 1.00 0.00 H ATOM 260 HA ILE A 18 9.956 -3.955 -7.423 1.00 0.00 H ATOM 261 HB ILE A 18 10.574 -1.696 -5.501 1.00 0.00 H ATOM 262 HG12 ILE A 18 11.880 -3.717 -4.942 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.606 -3.446 -3.756 1.00 0.00 H ATOM 264 HG21 ILE A 18 8.180 -3.397 -6.106 1.00 0.00 H ATOM 265 HG22 ILE A 18 8.438 -2.850 -4.449 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.265 -1.671 -5.749 1.00 0.00 H ATOM 267 HD11 ILE A 18 9.170 -5.072 -5.057 1.00 0.00 H ATOM 268 HD12 ILE A 18 10.590 -5.445 -6.035 1.00 0.00 H ATOM 269 HD13 ILE A 18 10.592 -5.796 -4.307 1.00 0.00 H ATOM 270 N THR A 19 10.763 -1.405 -8.986 1.00 0.00 N ATOM 271 CA THR A 19 10.302 -0.316 -9.900 1.00 0.00 C ATOM 272 C THR A 19 9.133 -0.820 -10.751 1.00 0.00 C ATOM 273 O THR A 19 9.134 -1.944 -11.214 1.00 0.00 O ATOM 274 CB THR A 19 11.457 0.103 -10.816 1.00 0.00 C ATOM 275 OG1 THR A 19 10.983 1.046 -11.767 1.00 0.00 O ATOM 276 CG2 THR A 19 12.012 -1.126 -11.546 1.00 0.00 C ATOM 277 H THR A 19 11.678 -1.742 -9.062 1.00 0.00 H ATOM 278 HA THR A 19 9.982 0.534 -9.314 1.00 0.00 H ATOM 279 HB THR A 19 12.240 0.550 -10.225 1.00 0.00 H ATOM 280 HG1 THR A 19 11.732 1.343 -12.290 1.00 0.00 H ATOM 281 HG21 THR A 19 11.605 -2.026 -11.110 1.00 0.00 H ATOM 282 HG22 THR A 19 11.739 -1.076 -12.589 1.00 0.00 H ATOM 283 HG23 THR A 19 13.089 -1.140 -11.457 1.00 0.00 H ATOM 284 N PHE A 20 8.137 0.005 -10.954 1.00 0.00 N ATOM 285 CA PHE A 20 6.962 -0.419 -11.771 1.00 0.00 C ATOM 286 C PHE A 20 7.031 0.226 -13.158 1.00 0.00 C ATOM 287 O PHE A 20 6.020 0.437 -13.800 1.00 0.00 O ATOM 288 CB PHE A 20 5.669 0.014 -11.072 1.00 0.00 C ATOM 289 CG PHE A 20 5.737 1.487 -10.739 1.00 0.00 C ATOM 290 CD1 PHE A 20 5.390 2.441 -11.704 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.149 1.898 -9.466 1.00 0.00 C ATOM 292 CE1 PHE A 20 5.455 3.805 -11.395 1.00 0.00 C ATOM 293 CE2 PHE A 20 6.214 3.263 -9.157 1.00 0.00 C ATOM 294 CZ PHE A 20 5.867 4.216 -10.122 1.00 0.00 C ATOM 295 H PHE A 20 8.162 0.905 -10.566 1.00 0.00 H ATOM 296 HA PHE A 20 6.969 -1.494 -11.877 1.00 0.00 H ATOM 297 HB2 PHE A 20 4.829 -0.169 -11.726 1.00 0.00 H ATOM 298 HB3 PHE A 20 5.545 -0.554 -10.162 1.00 0.00 H ATOM 299 HD1 PHE A 20 5.071 2.125 -12.685 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.417 1.163 -8.722 1.00 0.00 H ATOM 301 HE1 PHE A 20 5.188 4.540 -12.140 1.00 0.00 H ATOM 302 HE2 PHE A 20 6.532 3.580 -8.176 1.00 0.00 H ATOM 303 HZ PHE A 20 5.918 5.267 -9.884 1.00 0.00 H ATOM 304 N GLY A 21 8.215 0.538 -13.624 1.00 0.00 N ATOM 305 CA GLY A 21 8.352 1.168 -14.971 1.00 0.00 C ATOM 306 C GLY A 21 9.825 1.471 -15.247 1.00 0.00 C ATOM 307 O GLY A 21 10.509 2.047 -14.424 1.00 0.00 O ATOM 308 H GLY A 21 9.014 0.354 -13.088 1.00 0.00 H ATOM 309 HA2 GLY A 21 7.975 0.491 -15.724 1.00 0.00 H ATOM 310 HA3 GLY A 21 7.787 2.087 -14.997 1.00 0.00 H HETATM 311 N NH2 A 22 10.349 1.103 -16.385 1.00 0.00 N HETATM 312 HN1 NH2 A 22 11.291 1.293 -16.574 1.00 0.00 H HETATM 313 HN2 NH2 A 22 9.799 0.639 -17.049 1.00 0.00 H TER 314 NH2 A 22