HETATM 1 C ACE A 1 22.434 3.135 13.413 1.00 0.00 C HETATM 2 O ACE A 1 22.412 3.531 12.263 1.00 0.00 O HETATM 3 CH3 ACE A 1 22.306 4.109 14.586 1.00 0.00 C HETATM 4 H1 ACE A 1 23.223 4.668 14.692 1.00 0.00 H HETATM 5 H2 ACE A 1 21.488 4.790 14.401 1.00 0.00 H HETATM 6 H3 ACE A 1 22.114 3.555 15.493 1.00 0.00 H ATOM 7 N VAL A 2 22.570 1.865 13.698 1.00 0.00 N ATOM 8 CA VAL A 2 22.703 0.856 12.606 1.00 0.00 C ATOM 9 C VAL A 2 21.345 0.653 11.929 1.00 0.00 C ATOM 10 O VAL A 2 21.261 0.489 10.726 1.00 0.00 O ATOM 11 CB VAL A 2 23.180 -0.474 13.194 1.00 0.00 C ATOM 12 CG1 VAL A 2 23.463 -1.463 12.061 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.459 -0.244 14.001 1.00 0.00 C ATOM 14 H VAL A 2 22.586 1.574 14.634 1.00 0.00 H ATOM 15 HA VAL A 2 23.420 1.205 11.877 1.00 0.00 H ATOM 16 HB VAL A 2 22.412 -0.877 13.839 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.072 -0.983 11.309 1.00 0.00 H ATOM 18 HG12 VAL A 2 23.987 -2.321 12.455 1.00 0.00 H ATOM 19 HG13 VAL A 2 22.530 -1.780 11.620 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.984 0.614 13.607 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.206 -0.067 15.035 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.093 -1.117 13.929 1.00 0.00 H ATOM 23 N LEU A 3 20.284 0.662 12.695 1.00 0.00 N ATOM 24 CA LEU A 3 18.925 0.469 12.106 1.00 0.00 C ATOM 25 C LEU A 3 18.622 1.619 11.139 1.00 0.00 C ATOM 26 O LEU A 3 18.042 1.420 10.089 1.00 0.00 O ATOM 27 CB LEU A 3 17.881 0.447 13.236 1.00 0.00 C ATOM 28 CG LEU A 3 17.175 -0.913 13.267 1.00 0.00 C ATOM 29 CD1 LEU A 3 16.859 -1.294 14.715 1.00 0.00 C ATOM 30 CD2 LEU A 3 15.872 -0.829 12.469 1.00 0.00 C ATOM 31 H LEU A 3 20.382 0.796 13.661 1.00 0.00 H ATOM 32 HA LEU A 3 18.899 -0.467 11.567 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.377 0.614 14.182 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.150 1.226 13.073 1.00 0.00 H ATOM 35 HG LEU A 3 17.819 -1.663 12.831 1.00 0.00 H ATOM 36 HD11 LEU A 3 17.611 -0.877 15.369 1.00 0.00 H ATOM 37 HD12 LEU A 3 15.889 -0.903 14.986 1.00 0.00 H ATOM 38 HD13 LEU A 3 16.854 -2.369 14.812 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.091 -0.543 11.450 1.00 0.00 H ATOM 40 HD22 LEU A 3 15.383 -1.792 12.475 1.00 0.00 H ATOM 41 HD23 LEU A 3 15.221 -0.092 12.917 1.00 0.00 H ATOM 42 N ALA A 4 19.014 2.818 11.487 1.00 0.00 N ATOM 43 CA ALA A 4 18.757 3.991 10.597 1.00 0.00 C ATOM 44 C ALA A 4 19.463 3.783 9.257 1.00 0.00 C ATOM 45 O ALA A 4 18.875 3.925 8.202 1.00 0.00 O ATOM 46 CB ALA A 4 19.304 5.255 11.259 1.00 0.00 C ATOM 47 H ALA A 4 19.481 2.949 12.340 1.00 0.00 H ATOM 48 HA ALA A 4 17.695 4.098 10.436 1.00 0.00 H ATOM 49 HB1 ALA A 4 20.195 5.010 11.819 1.00 0.00 H ATOM 50 HB2 ALA A 4 19.547 5.982 10.499 1.00 0.00 H ATOM 51 HB3 ALA A 4 18.560 5.663 11.925 1.00 0.00 H ATOM 52 N ALA A 5 20.727 3.451 9.299 1.00 0.00 N ATOM 53 CA ALA A 5 21.511 3.230 8.041 1.00 0.00 C ATOM 54 C ALA A 5 20.785 2.244 7.118 1.00 0.00 C ATOM 55 O ALA A 5 20.601 2.499 5.944 1.00 0.00 O ATOM 56 CB ALA A 5 22.877 2.653 8.402 1.00 0.00 C ATOM 57 H ALA A 5 21.169 3.352 10.168 1.00 0.00 H ATOM 58 HA ALA A 5 21.644 4.171 7.529 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.743 1.779 9.025 1.00 0.00 H ATOM 60 HB2 ALA A 5 23.400 2.373 7.500 1.00 0.00 H ATOM 61 HB3 ALA A 5 23.451 3.392 8.938 1.00 0.00 H ATOM 62 N VAL A 6 20.386 1.116 7.645 1.00 0.00 N ATOM 63 CA VAL A 6 19.678 0.092 6.811 1.00 0.00 C ATOM 64 C VAL A 6 18.433 0.707 6.155 1.00 0.00 C ATOM 65 O VAL A 6 18.074 0.356 5.047 1.00 0.00 O ATOM 66 CB VAL A 6 19.260 -1.085 7.702 1.00 0.00 C ATOM 67 CG1 VAL A 6 18.642 -2.193 6.841 1.00 0.00 C ATOM 68 CG2 VAL A 6 20.487 -1.638 8.439 1.00 0.00 C ATOM 69 H VAL A 6 20.559 0.939 8.593 1.00 0.00 H ATOM 70 HA VAL A 6 20.347 -0.265 6.042 1.00 0.00 H ATOM 71 HB VAL A 6 18.529 -0.745 8.423 1.00 0.00 H ATOM 72 HG11 VAL A 6 18.159 -1.757 5.979 1.00 0.00 H ATOM 73 HG12 VAL A 6 19.417 -2.870 6.514 1.00 0.00 H ATOM 74 HG13 VAL A 6 17.912 -2.737 7.423 1.00 0.00 H ATOM 75 HG21 VAL A 6 21.278 -0.904 8.431 1.00 0.00 H ATOM 76 HG22 VAL A 6 20.220 -1.865 9.460 1.00 0.00 H ATOM 77 HG23 VAL A 6 20.830 -2.538 7.949 1.00 0.00 H ATOM 78 N ILE A 7 17.773 1.613 6.831 1.00 0.00 N ATOM 79 CA ILE A 7 16.550 2.244 6.247 1.00 0.00 C ATOM 80 C ILE A 7 16.949 3.178 5.101 1.00 0.00 C ATOM 81 O ILE A 7 16.216 3.344 4.144 1.00 0.00 O ATOM 82 CB ILE A 7 15.816 3.038 7.333 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.501 2.114 8.511 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.507 3.599 6.772 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.306 2.949 9.778 1.00 0.00 C ATOM 86 H ILE A 7 18.079 1.878 7.723 1.00 0.00 H ATOM 87 HA ILE A 7 15.897 1.471 5.867 1.00 0.00 H ATOM 88 HB ILE A 7 16.443 3.853 7.669 1.00 0.00 H ATOM 89 HG12 ILE A 7 14.597 1.560 8.302 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.319 1.426 8.659 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.624 3.808 5.719 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.717 2.876 6.910 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.254 4.511 7.293 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.862 3.870 9.691 1.00 0.00 H ATOM 95 HD12 ILE A 7 14.257 3.172 9.904 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.661 2.394 10.634 1.00 0.00 H ATOM 97 N PHE A 8 18.101 3.789 5.193 1.00 0.00 N ATOM 98 CA PHE A 8 18.553 4.716 4.113 1.00 0.00 C ATOM 99 C PHE A 8 18.872 3.913 2.849 1.00 0.00 C ATOM 100 O PHE A 8 18.588 4.338 1.746 1.00 0.00 O ATOM 101 CB PHE A 8 19.809 5.459 4.574 1.00 0.00 C ATOM 102 CG PHE A 8 19.818 6.849 3.983 1.00 0.00 C ATOM 103 CD1 PHE A 8 20.326 7.059 2.695 1.00 0.00 C ATOM 104 CD2 PHE A 8 19.317 7.928 4.722 1.00 0.00 C ATOM 105 CE1 PHE A 8 20.334 8.348 2.148 1.00 0.00 C ATOM 106 CE2 PHE A 8 19.326 9.216 4.175 1.00 0.00 C ATOM 107 CZ PHE A 8 19.834 9.426 2.887 1.00 0.00 C ATOM 108 H PHE A 8 18.671 3.638 5.975 1.00 0.00 H ATOM 109 HA PHE A 8 17.770 5.428 3.899 1.00 0.00 H ATOM 110 HB2 PHE A 8 19.810 5.525 5.652 1.00 0.00 H ATOM 111 HB3 PHE A 8 20.686 4.923 4.244 1.00 0.00 H ATOM 112 HD1 PHE A 8 20.711 6.228 2.125 1.00 0.00 H ATOM 113 HD2 PHE A 8 18.926 7.767 5.716 1.00 0.00 H ATOM 114 HE1 PHE A 8 20.726 8.509 1.155 1.00 0.00 H ATOM 115 HE2 PHE A 8 18.940 10.049 4.745 1.00 0.00 H ATOM 116 HZ PHE A 8 19.841 10.419 2.464 1.00 0.00 H ATOM 117 N ILE A 9 19.463 2.757 3.006 1.00 0.00 N ATOM 118 CA ILE A 9 19.810 1.916 1.822 1.00 0.00 C ATOM 119 C ILE A 9 18.542 1.271 1.258 1.00 0.00 C ATOM 120 O ILE A 9 18.461 0.980 0.080 1.00 0.00 O ATOM 121 CB ILE A 9 20.793 0.822 2.243 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.995 1.459 2.945 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.273 0.061 1.005 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.854 0.364 3.581 1.00 0.00 C ATOM 125 H ILE A 9 19.682 2.441 3.908 1.00 0.00 H ATOM 126 HA ILE A 9 20.264 2.535 1.061 1.00 0.00 H ATOM 127 HB ILE A 9 20.300 0.137 2.918 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.584 2.006 2.223 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.648 2.133 3.714 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.423 0.755 0.193 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.203 -0.439 1.228 1.00 0.00 H ATOM 132 HG23 ILE A 9 20.529 -0.670 0.723 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.113 -0.371 2.833 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.755 0.802 3.983 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.300 -0.112 4.376 1.00 0.00 H ATOM 136 N TYR A 10 17.551 1.048 2.086 1.00 0.00 N ATOM 137 CA TYR A 10 16.287 0.425 1.593 1.00 0.00 C ATOM 138 C TYR A 10 15.588 1.399 0.643 1.00 0.00 C ATOM 139 O TYR A 10 15.160 1.032 -0.435 1.00 0.00 O ATOM 140 CB TYR A 10 15.369 0.115 2.776 1.00 0.00 C ATOM 141 CG TYR A 10 14.448 -1.025 2.411 1.00 0.00 C ATOM 142 CD1 TYR A 10 13.300 -0.781 1.649 1.00 0.00 C ATOM 143 CD2 TYR A 10 14.742 -2.327 2.837 1.00 0.00 C ATOM 144 CE1 TYR A 10 12.447 -1.838 1.309 1.00 0.00 C ATOM 145 CE2 TYR A 10 13.889 -3.383 2.498 1.00 0.00 C ATOM 146 CZ TYR A 10 12.741 -3.139 1.733 1.00 0.00 C ATOM 147 OH TYR A 10 11.900 -4.181 1.399 1.00 0.00 O ATOM 148 H TYR A 10 17.638 1.292 3.031 1.00 0.00 H ATOM 149 HA TYR A 10 16.519 -0.489 1.064 1.00 0.00 H ATOM 150 HB2 TYR A 10 15.966 -0.163 3.632 1.00 0.00 H ATOM 151 HB3 TYR A 10 14.781 0.989 3.016 1.00 0.00 H ATOM 152 HD1 TYR A 10 13.074 0.223 1.321 1.00 0.00 H ATOM 153 HD2 TYR A 10 15.628 -2.515 3.426 1.00 0.00 H ATOM 154 HE1 TYR A 10 11.562 -1.649 0.720 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.115 -4.387 2.825 1.00 0.00 H ATOM 156 HH TYR A 10 11.834 -4.766 2.158 1.00 0.00 H ATOM 157 N PHE A 11 15.480 2.644 1.037 1.00 0.00 N ATOM 158 CA PHE A 11 14.819 3.658 0.164 1.00 0.00 C ATOM 159 C PHE A 11 15.626 3.812 -1.126 1.00 0.00 C ATOM 160 O PHE A 11 15.079 4.024 -2.193 1.00 0.00 O ATOM 161 CB PHE A 11 14.775 5.001 0.895 1.00 0.00 C ATOM 162 CG PHE A 11 13.563 5.049 1.794 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.280 4.938 1.245 1.00 0.00 C ATOM 164 CD2 PHE A 11 13.723 5.204 3.176 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.156 4.983 2.079 1.00 0.00 C ATOM 166 CE2 PHE A 11 12.599 5.249 4.009 1.00 0.00 C ATOM 167 CZ PHE A 11 11.316 5.138 3.461 1.00 0.00 C ATOM 168 H PHE A 11 15.841 2.911 1.908 1.00 0.00 H ATOM 169 HA PHE A 11 13.815 3.339 -0.069 1.00 0.00 H ATOM 170 HB2 PHE A 11 15.671 5.115 1.489 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.719 5.801 0.172 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.157 4.819 0.179 1.00 0.00 H ATOM 173 HD2 PHE A 11 14.713 5.290 3.599 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.167 4.897 1.655 1.00 0.00 H ATOM 175 HE2 PHE A 11 12.722 5.368 5.076 1.00 0.00 H ATOM 176 HZ PHE A 11 10.448 5.172 4.104 1.00 0.00 H ATOM 177 N ALA A 12 16.925 3.706 -1.028 1.00 0.00 N ATOM 178 CA ALA A 12 17.797 3.843 -2.233 1.00 0.00 C ATOM 179 C ALA A 12 17.416 2.786 -3.276 1.00 0.00 C ATOM 180 O ALA A 12 17.118 3.104 -4.413 1.00 0.00 O ATOM 181 CB ALA A 12 19.257 3.643 -1.817 1.00 0.00 C ATOM 182 H ALA A 12 17.330 3.537 -0.151 1.00 0.00 H ATOM 183 HA ALA A 12 17.675 4.828 -2.656 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.389 3.968 -0.794 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.516 2.597 -1.896 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.900 4.223 -2.463 1.00 0.00 H ATOM 187 N ALA A 13 17.433 1.534 -2.897 1.00 0.00 N ATOM 188 CA ALA A 13 17.083 0.443 -3.858 1.00 0.00 C ATOM 189 C ALA A 13 15.559 0.271 -3.965 1.00 0.00 C ATOM 190 O ALA A 13 15.085 -0.640 -4.618 1.00 0.00 O ATOM 191 CB ALA A 13 17.698 -0.867 -3.365 1.00 0.00 C ATOM 192 H ALA A 13 17.686 1.308 -1.979 1.00 0.00 H ATOM 193 HA ALA A 13 17.489 0.680 -4.830 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.482 -0.993 -2.315 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.277 -1.691 -3.921 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.767 -0.840 -3.513 1.00 0.00 H ATOM 197 N LEU A 14 14.787 1.125 -3.335 1.00 0.00 N ATOM 198 CA LEU A 14 13.299 0.994 -3.405 1.00 0.00 C ATOM 199 C LEU A 14 12.778 1.443 -4.782 1.00 0.00 C ATOM 200 O LEU A 14 11.656 1.145 -5.143 1.00 0.00 O ATOM 201 CB LEU A 14 12.668 1.867 -2.315 1.00 0.00 C ATOM 202 CG LEU A 14 11.473 1.140 -1.694 1.00 0.00 C ATOM 203 CD1 LEU A 14 10.964 1.932 -0.489 1.00 0.00 C ATOM 204 CD2 LEU A 14 10.355 1.019 -2.732 1.00 0.00 C ATOM 205 H LEU A 14 15.181 1.846 -2.809 1.00 0.00 H ATOM 206 HA LEU A 14 13.024 -0.037 -3.240 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.402 2.069 -1.549 1.00 0.00 H ATOM 208 HB3 LEU A 14 12.334 2.799 -2.747 1.00 0.00 H ATOM 209 HG LEU A 14 11.778 0.154 -1.374 1.00 0.00 H ATOM 210 HD11 LEU A 14 11.781 2.114 0.193 1.00 0.00 H ATOM 211 HD12 LEU A 14 10.557 2.875 -0.822 1.00 0.00 H ATOM 212 HD13 LEU A 14 10.194 1.366 0.015 1.00 0.00 H ATOM 213 HD21 LEU A 14 10.358 1.892 -3.368 1.00 0.00 H ATOM 214 HD22 LEU A 14 10.514 0.135 -3.332 1.00 0.00 H ATOM 215 HD23 LEU A 14 9.403 0.945 -2.227 1.00 0.00 H ATOM 216 N SER A 15 13.571 2.161 -5.546 1.00 0.00 N ATOM 217 CA SER A 15 13.092 2.629 -6.890 1.00 0.00 C ATOM 218 C SER A 15 13.016 1.440 -7.864 1.00 0.00 C ATOM 219 O SER A 15 11.966 1.171 -8.413 1.00 0.00 O ATOM 220 CB SER A 15 14.025 3.713 -7.464 1.00 0.00 C ATOM 221 OG SER A 15 15.166 3.874 -6.631 1.00 0.00 O ATOM 222 H SER A 15 14.466 2.396 -5.234 1.00 0.00 H ATOM 223 HA SER A 15 12.101 3.043 -6.778 1.00 0.00 H ATOM 224 HB2 SER A 15 14.351 3.429 -8.450 1.00 0.00 H ATOM 225 HB3 SER A 15 13.483 4.648 -7.527 1.00 0.00 H ATOM 226 HG SER A 15 15.523 4.753 -6.785 1.00 0.00 H ATOM 227 N PRO A 16 14.122 0.758 -8.054 1.00 0.00 N ATOM 228 CA PRO A 16 14.273 -0.435 -8.952 1.00 0.00 C ATOM 229 C PRO A 16 13.641 -1.666 -8.294 1.00 0.00 C ATOM 230 O PRO A 16 13.254 -2.604 -8.965 1.00 0.00 O ATOM 231 CB PRO A 16 15.760 -0.667 -9.179 1.00 0.00 C ATOM 232 CG PRO A 16 16.461 -0.022 -8.003 1.00 0.00 C ATOM 233 CD PRO A 16 15.476 0.997 -7.429 1.00 0.00 C ATOM 234 HA PRO A 16 13.788 -0.241 -9.897 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.970 -1.727 -9.208 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.076 -0.196 -10.097 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.703 -0.771 -7.260 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.356 0.482 -8.332 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.410 0.876 -6.359 1.00 0.00 H ATOM 240 HD3 PRO A 16 15.811 1.994 -7.663 1.00 0.00 H ATOM 241 N ALA A 17 13.532 -1.669 -6.987 1.00 0.00 N ATOM 242 CA ALA A 17 12.924 -2.835 -6.284 1.00 0.00 C ATOM 243 C ALA A 17 11.424 -2.884 -6.583 1.00 0.00 C ATOM 244 O ALA A 17 10.851 -3.947 -6.734 1.00 0.00 O ATOM 245 CB ALA A 17 13.139 -2.692 -4.776 1.00 0.00 C ATOM 246 H ALA A 17 13.849 -0.901 -6.468 1.00 0.00 H ATOM 247 HA ALA A 17 13.390 -3.746 -6.630 1.00 0.00 H ATOM 248 HB1 ALA A 17 12.821 -1.712 -4.458 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.561 -3.444 -4.258 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.187 -2.823 -4.547 1.00 0.00 H ATOM 251 N ILE A 18 10.785 -1.743 -6.671 1.00 0.00 N ATOM 252 CA ILE A 18 9.320 -1.725 -6.961 1.00 0.00 C ATOM 253 C ILE A 18 9.099 -1.777 -8.479 1.00 0.00 C ATOM 254 O ILE A 18 8.142 -2.357 -8.955 1.00 0.00 O ATOM 255 CB ILE A 18 8.690 -0.452 -6.371 1.00 0.00 C ATOM 256 CG1 ILE A 18 7.174 -0.488 -6.587 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.268 0.797 -7.049 1.00 0.00 C ATOM 258 CD1 ILE A 18 6.473 0.174 -5.399 1.00 0.00 C ATOM 259 H ILE A 18 11.270 -0.899 -6.546 1.00 0.00 H ATOM 260 HA ILE A 18 8.860 -2.592 -6.508 1.00 0.00 H ATOM 261 HB ILE A 18 8.900 -0.410 -5.313 1.00 0.00 H ATOM 262 HG12 ILE A 18 6.927 0.043 -7.495 1.00 0.00 H ATOM 263 HG13 ILE A 18 6.846 -1.513 -6.669 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.339 0.816 -6.916 1.00 0.00 H ATOM 265 HG22 ILE A 18 9.037 0.774 -8.103 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.836 1.681 -6.604 1.00 0.00 H ATOM 267 HD11 ILE A 18 7.095 0.087 -4.520 1.00 0.00 H ATOM 268 HD12 ILE A 18 6.303 1.219 -5.617 1.00 0.00 H ATOM 269 HD13 ILE A 18 5.527 -0.315 -5.220 1.00 0.00 H ATOM 270 N THR A 19 9.979 -1.171 -9.234 1.00 0.00 N ATOM 271 CA THR A 19 9.832 -1.178 -10.719 1.00 0.00 C ATOM 272 C THR A 19 10.580 -2.380 -11.300 1.00 0.00 C ATOM 273 O THR A 19 11.795 -2.388 -11.372 1.00 0.00 O ATOM 274 CB THR A 19 10.415 0.115 -11.294 1.00 0.00 C ATOM 275 OG1 THR A 19 9.825 1.230 -10.639 1.00 0.00 O ATOM 276 CG2 THR A 19 10.124 0.188 -12.793 1.00 0.00 C ATOM 277 H THR A 19 10.741 -0.712 -8.823 1.00 0.00 H ATOM 278 HA THR A 19 8.785 -1.247 -10.977 1.00 0.00 H ATOM 279 HB THR A 19 11.482 0.129 -11.138 1.00 0.00 H ATOM 280 HG1 THR A 19 10.124 1.231 -9.727 1.00 0.00 H ATOM 281 HG21 THR A 19 9.207 -0.341 -13.008 1.00 0.00 H ATOM 282 HG22 THR A 19 10.021 1.222 -13.089 1.00 0.00 H ATOM 283 HG23 THR A 19 10.937 -0.264 -13.341 1.00 0.00 H ATOM 284 N PHE A 20 9.862 -3.395 -11.713 1.00 0.00 N ATOM 285 CA PHE A 20 10.524 -4.602 -12.291 1.00 0.00 C ATOM 286 C PHE A 20 10.356 -4.609 -13.813 1.00 0.00 C ATOM 287 O PHE A 20 10.341 -5.653 -14.437 1.00 0.00 O ATOM 288 CB PHE A 20 9.889 -5.868 -11.703 1.00 0.00 C ATOM 289 CG PHE A 20 8.385 -5.804 -11.849 1.00 0.00 C ATOM 290 CD1 PHE A 20 7.780 -6.211 -13.044 1.00 0.00 C ATOM 291 CD2 PHE A 20 7.599 -5.335 -10.790 1.00 0.00 C ATOM 292 CE1 PHE A 20 6.387 -6.150 -13.178 1.00 0.00 C ATOM 293 CE2 PHE A 20 6.207 -5.275 -10.924 1.00 0.00 C ATOM 294 CZ PHE A 20 5.601 -5.682 -12.119 1.00 0.00 C ATOM 295 H PHE A 20 8.885 -3.361 -11.642 1.00 0.00 H ATOM 296 HA PHE A 20 11.576 -4.584 -12.046 1.00 0.00 H ATOM 297 HB2 PHE A 20 10.264 -6.735 -12.227 1.00 0.00 H ATOM 298 HB3 PHE A 20 10.144 -5.944 -10.655 1.00 0.00 H ATOM 299 HD1 PHE A 20 8.384 -6.572 -13.861 1.00 0.00 H ATOM 300 HD2 PHE A 20 8.066 -5.021 -9.869 1.00 0.00 H ATOM 301 HE1 PHE A 20 5.919 -6.464 -14.100 1.00 0.00 H ATOM 302 HE2 PHE A 20 5.600 -4.914 -10.107 1.00 0.00 H ATOM 303 HZ PHE A 20 4.527 -5.636 -12.223 1.00 0.00 H ATOM 304 N GLY A 21 10.233 -3.452 -14.412 1.00 0.00 N ATOM 305 CA GLY A 21 10.067 -3.385 -15.895 1.00 0.00 C ATOM 306 C GLY A 21 8.628 -3.747 -16.266 1.00 0.00 C ATOM 307 O GLY A 21 8.393 -4.602 -17.096 1.00 0.00 O ATOM 308 H GLY A 21 10.252 -2.624 -13.888 1.00 0.00 H ATOM 309 HA2 GLY A 21 10.289 -2.384 -16.237 1.00 0.00 H ATOM 310 HA3 GLY A 21 10.742 -4.085 -16.364 1.00 0.00 H HETATM 311 N NH2 A 22 7.643 -3.126 -15.677 1.00 0.00 N HETATM 312 HN1 NH2 A 22 6.716 -3.349 -15.904 1.00 0.00 H HETATM 313 HN2 NH2 A 22 7.829 -2.435 -15.006 1.00 0.00 H TER 314 NH2 A 22