HETATM 1 C ACE A 1 20.723 5.551 13.439 1.00 0.00 C HETATM 2 O ACE A 1 20.467 5.760 12.269 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.051 6.358 14.551 1.00 0.00 C HETATM 4 H1 ACE A 1 20.806 6.768 15.206 1.00 0.00 H HETATM 5 H2 ACE A 1 19.476 7.162 14.116 1.00 0.00 H HETATM 6 H3 ACE A 1 19.395 5.713 15.118 1.00 0.00 H ATOM 7 N VAL A 2 21.582 4.631 13.800 1.00 0.00 N ATOM 8 CA VAL A 2 22.277 3.805 12.772 1.00 0.00 C ATOM 9 C VAL A 2 21.243 2.968 12.006 1.00 0.00 C ATOM 10 O VAL A 2 21.400 2.699 10.830 1.00 0.00 O ATOM 11 CB VAL A 2 23.299 2.888 13.463 1.00 0.00 C ATOM 12 CG1 VAL A 2 22.585 1.953 14.445 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.043 2.057 12.412 1.00 0.00 C ATOM 14 H VAL A 2 21.769 4.485 14.750 1.00 0.00 H ATOM 15 HA VAL A 2 22.792 4.454 12.080 1.00 0.00 H ATOM 16 HB VAL A 2 24.009 3.496 14.006 1.00 0.00 H ATOM 17 HG11 VAL A 2 21.988 2.537 15.129 1.00 0.00 H ATOM 18 HG12 VAL A 2 21.946 1.277 13.896 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.318 1.385 14.999 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.039 2.583 11.469 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.062 1.901 12.733 1.00 0.00 H ATOM 22 HG23 VAL A 2 23.552 1.103 12.295 1.00 0.00 H ATOM 23 N LEU A 3 20.191 2.560 12.669 1.00 0.00 N ATOM 24 CA LEU A 3 19.142 1.740 11.990 1.00 0.00 C ATOM 25 C LEU A 3 18.511 2.550 10.855 1.00 0.00 C ATOM 26 O LEU A 3 18.057 2.000 9.870 1.00 0.00 O ATOM 27 CB LEU A 3 18.061 1.351 13.010 1.00 0.00 C ATOM 28 CG LEU A 3 18.290 -0.082 13.517 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.205 -1.067 12.348 1.00 0.00 C ATOM 30 CD2 LEU A 3 19.669 -0.189 14.178 1.00 0.00 C ATOM 31 H LEU A 3 20.091 2.792 13.615 1.00 0.00 H ATOM 32 HA LEU A 3 19.593 0.846 11.586 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.098 2.035 13.847 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.089 1.412 12.544 1.00 0.00 H ATOM 35 HG LEU A 3 17.525 -0.327 14.241 1.00 0.00 H ATOM 36 HD11 LEU A 3 17.606 -0.639 11.559 1.00 0.00 H ATOM 37 HD12 LEU A 3 19.199 -1.269 11.974 1.00 0.00 H ATOM 38 HD13 LEU A 3 17.753 -1.988 12.684 1.00 0.00 H ATOM 39 HD21 LEU A 3 19.899 0.738 14.681 1.00 0.00 H ATOM 40 HD22 LEU A 3 19.662 -0.995 14.896 1.00 0.00 H ATOM 41 HD23 LEU A 3 20.416 -0.385 13.424 1.00 0.00 H ATOM 42 N ALA A 4 18.482 3.852 10.985 1.00 0.00 N ATOM 43 CA ALA A 4 17.884 4.705 9.916 1.00 0.00 C ATOM 44 C ALA A 4 18.684 4.546 8.623 1.00 0.00 C ATOM 45 O ALA A 4 18.137 4.300 7.566 1.00 0.00 O ATOM 46 CB ALA A 4 17.928 6.167 10.355 1.00 0.00 C ATOM 47 H ALA A 4 18.855 4.269 11.789 1.00 0.00 H ATOM 48 HA ALA A 4 16.859 4.409 9.747 1.00 0.00 H ATOM 49 HB1 ALA A 4 17.406 6.278 11.294 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.957 6.474 10.478 1.00 0.00 H ATOM 51 HB3 ALA A 4 17.456 6.784 9.605 1.00 0.00 H ATOM 52 N ALA A 5 19.980 4.693 8.707 1.00 0.00 N ATOM 53 CA ALA A 5 20.850 4.564 7.496 1.00 0.00 C ATOM 54 C ALA A 5 20.648 3.196 6.835 1.00 0.00 C ATOM 55 O ALA A 5 20.446 3.095 5.641 1.00 0.00 O ATOM 56 CB ALA A 5 22.312 4.697 7.918 1.00 0.00 C ATOM 57 H ALA A 5 20.385 4.898 9.575 1.00 0.00 H ATOM 58 HA ALA A 5 20.606 5.345 6.791 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.453 4.222 8.877 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.943 4.219 7.183 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.571 5.742 7.992 1.00 0.00 H ATOM 62 N VAL A 6 20.720 2.144 7.608 1.00 0.00 N ATOM 63 CA VAL A 6 20.552 0.762 7.050 1.00 0.00 C ATOM 64 C VAL A 6 19.255 0.659 6.234 1.00 0.00 C ATOM 65 O VAL A 6 19.267 0.225 5.099 1.00 0.00 O ATOM 66 CB VAL A 6 20.512 -0.245 8.203 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.483 -1.671 7.646 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.757 -0.067 9.075 1.00 0.00 C ATOM 69 H VAL A 6 20.899 2.262 8.563 1.00 0.00 H ATOM 70 HA VAL A 6 21.393 0.535 6.410 1.00 0.00 H ATOM 71 HB VAL A 6 19.626 -0.073 8.799 1.00 0.00 H ATOM 72 HG11 VAL A 6 19.894 -1.693 6.741 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.491 -1.991 7.428 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.044 -2.334 8.378 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.600 0.192 8.450 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.585 0.721 9.792 1.00 0.00 H ATOM 77 HG23 VAL A 6 21.966 -0.991 9.596 1.00 0.00 H ATOM 78 N ILE A 7 18.143 1.050 6.805 1.00 0.00 N ATOM 79 CA ILE A 7 16.847 0.970 6.063 1.00 0.00 C ATOM 80 C ILE A 7 16.905 1.875 4.827 1.00 0.00 C ATOM 81 O ILE A 7 16.242 1.627 3.837 1.00 0.00 O ATOM 82 CB ILE A 7 15.702 1.420 6.982 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.687 0.557 8.256 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.360 1.279 6.251 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.483 -0.923 7.900 1.00 0.00 C ATOM 86 H ILE A 7 18.160 1.394 7.721 1.00 0.00 H ATOM 87 HA ILE A 7 16.676 -0.049 5.751 1.00 0.00 H ATOM 88 HB ILE A 7 15.851 2.456 7.253 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.628 0.672 8.774 1.00 0.00 H ATOM 90 HG13 ILE A 7 14.884 0.883 8.898 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.214 0.249 5.962 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.559 1.586 6.908 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.362 1.904 5.371 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.151 -1.006 6.875 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.415 -1.454 8.019 1.00 0.00 H ATOM 96 HD13 ILE A 7 14.738 -1.351 8.554 1.00 0.00 H ATOM 97 N PHE A 8 17.691 2.920 4.879 1.00 0.00 N ATOM 98 CA PHE A 8 17.796 3.844 3.713 1.00 0.00 C ATOM 99 C PHE A 8 18.395 3.100 2.518 1.00 0.00 C ATOM 100 O PHE A 8 17.924 3.221 1.402 1.00 0.00 O ATOM 101 CB PHE A 8 18.696 5.026 4.081 1.00 0.00 C ATOM 102 CG PHE A 8 18.448 6.165 3.123 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.319 6.978 3.280 1.00 0.00 C ATOM 104 CD2 PHE A 8 19.347 6.409 2.078 1.00 0.00 C ATOM 105 CE1 PHE A 8 17.089 8.034 2.392 1.00 0.00 C ATOM 106 CE2 PHE A 8 19.117 7.466 1.189 1.00 0.00 C ATOM 107 CZ PHE A 8 17.988 8.279 1.347 1.00 0.00 C ATOM 108 H PHE A 8 18.212 3.097 5.688 1.00 0.00 H ATOM 109 HA PHE A 8 16.813 4.209 3.454 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.476 5.347 5.088 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.732 4.722 4.017 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.626 6.789 4.087 1.00 0.00 H ATOM 113 HD2 PHE A 8 20.218 5.782 1.957 1.00 0.00 H ATOM 114 HE1 PHE A 8 16.218 8.662 2.513 1.00 0.00 H ATOM 115 HE2 PHE A 8 19.810 7.655 0.383 1.00 0.00 H ATOM 116 HZ PHE A 8 17.810 9.094 0.661 1.00 0.00 H ATOM 117 N ILE A 9 19.432 2.333 2.744 1.00 0.00 N ATOM 118 CA ILE A 9 20.069 1.579 1.623 1.00 0.00 C ATOM 119 C ILE A 9 19.186 0.393 1.223 1.00 0.00 C ATOM 120 O ILE A 9 19.214 -0.055 0.092 1.00 0.00 O ATOM 121 CB ILE A 9 21.442 1.066 2.070 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.286 2.233 2.610 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.160 0.414 0.884 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.485 3.300 1.524 1.00 0.00 C ATOM 125 H ILE A 9 19.794 2.255 3.653 1.00 0.00 H ATOM 126 HA ILE A 9 20.192 2.236 0.774 1.00 0.00 H ATOM 127 HB ILE A 9 21.308 0.330 2.851 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.783 2.675 3.456 1.00 0.00 H ATOM 129 HG13 ILE A 9 23.251 1.860 2.923 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.502 -0.300 0.414 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.437 1.174 0.169 1.00 0.00 H ATOM 132 HG23 ILE A 9 23.048 -0.092 1.234 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.217 2.890 0.561 1.00 0.00 H ATOM 134 HD12 ILE A 9 21.858 4.152 1.738 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.520 3.609 1.508 1.00 0.00 H ATOM 136 N TYR A 10 18.404 -0.119 2.141 1.00 0.00 N ATOM 137 CA TYR A 10 17.519 -1.277 1.818 1.00 0.00 C ATOM 138 C TYR A 10 16.474 -0.846 0.784 1.00 0.00 C ATOM 139 O TYR A 10 16.191 -1.562 -0.159 1.00 0.00 O ATOM 140 CB TYR A 10 16.817 -1.754 3.098 1.00 0.00 C ATOM 141 CG TYR A 10 16.872 -3.263 3.179 1.00 0.00 C ATOM 142 CD1 TYR A 10 18.030 -3.896 3.645 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.766 -4.027 2.788 1.00 0.00 C ATOM 144 CE1 TYR A 10 18.083 -5.292 3.720 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.818 -5.424 2.862 1.00 0.00 C ATOM 146 CZ TYR A 10 16.977 -6.056 3.328 1.00 0.00 C ATOM 147 OH TYR A 10 17.029 -7.433 3.403 1.00 0.00 O ATOM 148 H TYR A 10 18.401 0.259 3.044 1.00 0.00 H ATOM 149 HA TYR A 10 18.117 -2.079 1.410 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.316 -1.332 3.957 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.786 -1.433 3.088 1.00 0.00 H ATOM 152 HD1 TYR A 10 18.883 -3.306 3.946 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.873 -3.537 2.428 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.976 -5.780 4.079 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.964 -6.013 2.560 1.00 0.00 H ATOM 156 HH TYR A 10 17.706 -7.738 2.795 1.00 0.00 H ATOM 157 N PHE A 11 15.904 0.319 0.956 1.00 0.00 N ATOM 158 CA PHE A 11 14.878 0.807 -0.010 1.00 0.00 C ATOM 159 C PHE A 11 15.565 1.188 -1.325 1.00 0.00 C ATOM 160 O PHE A 11 15.017 1.007 -2.396 1.00 0.00 O ATOM 161 CB PHE A 11 14.169 2.035 0.580 1.00 0.00 C ATOM 162 CG PHE A 11 12.718 1.710 0.860 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.765 1.831 -0.159 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.329 1.287 2.137 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.423 1.530 0.099 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.986 0.986 2.394 1.00 0.00 C ATOM 167 CZ PHE A 11 10.033 1.107 1.376 1.00 0.00 C ATOM 168 H PHE A 11 16.153 0.874 1.724 1.00 0.00 H ATOM 169 HA PHE A 11 14.158 0.023 -0.197 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.655 2.319 1.502 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.222 2.858 -0.119 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.065 2.158 -1.144 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.064 1.193 2.922 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.687 1.624 -0.686 1.00 0.00 H ATOM 175 HE2 PHE A 11 10.685 0.659 3.379 1.00 0.00 H ATOM 176 HZ PHE A 11 8.997 0.875 1.575 1.00 0.00 H ATOM 177 N ALA A 12 16.761 1.715 -1.246 1.00 0.00 N ATOM 178 CA ALA A 12 17.498 2.115 -2.483 1.00 0.00 C ATOM 179 C ALA A 12 17.693 0.898 -3.392 1.00 0.00 C ATOM 180 O ALA A 12 17.577 0.990 -4.599 1.00 0.00 O ATOM 181 CB ALA A 12 18.865 2.682 -2.095 1.00 0.00 C ATOM 182 H ALA A 12 17.174 1.850 -0.368 1.00 0.00 H ATOM 183 HA ALA A 12 16.933 2.870 -3.010 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.815 3.095 -1.100 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.602 1.891 -2.121 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.146 3.457 -2.794 1.00 0.00 H ATOM 187 N ALA A 13 17.989 -0.240 -2.817 1.00 0.00 N ATOM 188 CA ALA A 13 18.194 -1.470 -3.638 1.00 0.00 C ATOM 189 C ALA A 13 16.838 -2.061 -4.037 1.00 0.00 C ATOM 190 O ALA A 13 16.729 -2.768 -5.022 1.00 0.00 O ATOM 191 CB ALA A 13 18.981 -2.500 -2.825 1.00 0.00 C ATOM 192 H ALA A 13 18.077 -0.286 -1.841 1.00 0.00 H ATOM 193 HA ALA A 13 18.750 -1.217 -4.529 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.786 -2.353 -1.773 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.674 -3.495 -3.114 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.037 -2.379 -3.017 1.00 0.00 H ATOM 197 N LEU A 14 15.805 -1.783 -3.278 1.00 0.00 N ATOM 198 CA LEU A 14 14.456 -2.333 -3.609 1.00 0.00 C ATOM 199 C LEU A 14 13.776 -1.476 -4.690 1.00 0.00 C ATOM 200 O LEU A 14 12.813 -1.900 -5.302 1.00 0.00 O ATOM 201 CB LEU A 14 13.590 -2.335 -2.347 1.00 0.00 C ATOM 202 CG LEU A 14 13.840 -3.622 -1.560 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.551 -3.383 -0.078 1.00 0.00 C ATOM 204 CD2 LEU A 14 12.921 -4.727 -2.087 1.00 0.00 C ATOM 205 H LEU A 14 15.917 -1.220 -2.485 1.00 0.00 H ATOM 206 HA LEU A 14 14.560 -3.346 -3.967 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.844 -1.482 -1.734 1.00 0.00 H ATOM 208 HB3 LEU A 14 12.548 -2.281 -2.624 1.00 0.00 H ATOM 209 HG LEU A 14 14.872 -3.922 -1.681 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.805 -2.608 0.022 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.185 -4.295 0.370 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.458 -3.075 0.421 1.00 0.00 H ATOM 213 HD21 LEU A 14 12.842 -4.647 -3.161 1.00 0.00 H ATOM 214 HD22 LEU A 14 13.332 -5.692 -1.827 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.942 -4.622 -1.644 1.00 0.00 H ATOM 216 N SER A 15 14.260 -0.278 -4.928 1.00 0.00 N ATOM 217 CA SER A 15 13.633 0.601 -5.965 1.00 0.00 C ATOM 218 C SER A 15 13.660 -0.099 -7.335 1.00 0.00 C ATOM 219 O SER A 15 12.630 -0.255 -7.961 1.00 0.00 O ATOM 220 CB SER A 15 14.400 1.926 -6.040 1.00 0.00 C ATOM 221 OG SER A 15 13.488 3.005 -5.881 1.00 0.00 O ATOM 222 H SER A 15 15.032 0.049 -4.422 1.00 0.00 H ATOM 223 HA SER A 15 12.608 0.798 -5.689 1.00 0.00 H ATOM 224 HB2 SER A 15 15.133 1.965 -5.252 1.00 0.00 H ATOM 225 HB3 SER A 15 14.901 2.004 -6.997 1.00 0.00 H ATOM 226 HG SER A 15 13.366 3.153 -4.939 1.00 0.00 H ATOM 227 N PRO A 16 14.834 -0.506 -7.765 1.00 0.00 N ATOM 228 CA PRO A 16 15.095 -1.210 -9.062 1.00 0.00 C ATOM 229 C PRO A 16 14.624 -2.663 -8.961 1.00 0.00 C ATOM 230 O PRO A 16 14.258 -3.273 -9.947 1.00 0.00 O ATOM 231 CB PRO A 16 16.591 -1.153 -9.335 1.00 0.00 C ATOM 232 CG PRO A 16 17.248 -0.955 -7.987 1.00 0.00 C ATOM 233 CD PRO A 16 16.169 -0.377 -7.072 1.00 0.00 C ATOM 234 HA PRO A 16 14.561 -0.712 -9.858 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.923 -2.081 -9.783 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.823 -0.321 -9.982 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.599 -1.904 -7.602 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.068 -0.259 -8.069 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.152 -0.923 -6.142 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.378 0.664 -6.878 1.00 0.00 H ATOM 241 N ALA A 17 14.618 -3.213 -7.772 1.00 0.00 N ATOM 242 CA ALA A 17 14.159 -4.620 -7.598 1.00 0.00 C ATOM 243 C ALA A 17 12.674 -4.711 -7.957 1.00 0.00 C ATOM 244 O ALA A 17 12.199 -5.737 -8.409 1.00 0.00 O ATOM 245 CB ALA A 17 14.360 -5.047 -6.142 1.00 0.00 C ATOM 246 H ALA A 17 14.910 -2.698 -6.993 1.00 0.00 H ATOM 247 HA ALA A 17 14.728 -5.269 -8.248 1.00 0.00 H ATOM 248 HB1 ALA A 17 15.395 -4.907 -5.866 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.733 -4.445 -5.502 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.095 -6.087 -6.032 1.00 0.00 H ATOM 251 N ILE A 18 11.938 -3.643 -7.760 1.00 0.00 N ATOM 252 CA ILE A 18 10.484 -3.661 -8.091 1.00 0.00 C ATOM 253 C ILE A 18 10.016 -2.237 -8.429 1.00 0.00 C ATOM 254 O ILE A 18 8.985 -1.784 -7.967 1.00 0.00 O ATOM 255 CB ILE A 18 9.698 -4.219 -6.891 1.00 0.00 C ATOM 256 CG1 ILE A 18 8.206 -4.288 -7.237 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.906 -3.328 -5.660 1.00 0.00 C ATOM 258 CD1 ILE A 18 7.579 -5.506 -6.557 1.00 0.00 C ATOM 259 H ILE A 18 12.345 -2.829 -7.395 1.00 0.00 H ATOM 260 HA ILE A 18 10.324 -4.298 -8.947 1.00 0.00 H ATOM 261 HB ILE A 18 10.058 -5.214 -6.669 1.00 0.00 H ATOM 262 HG12 ILE A 18 7.715 -3.390 -6.891 1.00 0.00 H ATOM 263 HG13 ILE A 18 8.087 -4.374 -8.306 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.285 -2.365 -5.967 1.00 0.00 H ATOM 265 HG22 ILE A 18 8.965 -3.195 -5.145 1.00 0.00 H ATOM 266 HG23 ILE A 18 10.615 -3.796 -4.993 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.101 -5.712 -5.634 1.00 0.00 H ATOM 268 HD12 ILE A 18 6.539 -5.305 -6.345 1.00 0.00 H ATOM 269 HD13 ILE A 18 7.654 -6.362 -7.212 1.00 0.00 H ATOM 270 N THR A 19 10.771 -1.531 -9.235 1.00 0.00 N ATOM 271 CA THR A 19 10.382 -0.138 -9.613 1.00 0.00 C ATOM 272 C THR A 19 9.026 -0.158 -10.326 1.00 0.00 C ATOM 273 O THR A 19 8.511 -1.207 -10.664 1.00 0.00 O ATOM 274 CB THR A 19 11.441 0.450 -10.554 1.00 0.00 C ATOM 275 OG1 THR A 19 10.982 1.697 -11.057 1.00 0.00 O ATOM 276 CG2 THR A 19 11.695 -0.509 -11.723 1.00 0.00 C ATOM 277 H THR A 19 11.597 -1.918 -9.591 1.00 0.00 H ATOM 278 HA THR A 19 10.313 0.471 -8.725 1.00 0.00 H ATOM 279 HB THR A 19 12.361 0.599 -10.011 1.00 0.00 H ATOM 280 HG1 THR A 19 11.491 2.393 -10.634 1.00 0.00 H ATOM 281 HG21 THR A 19 11.018 -1.348 -11.664 1.00 0.00 H ATOM 282 HG22 THR A 19 11.539 0.013 -12.656 1.00 0.00 H ATOM 283 HG23 THR A 19 12.714 -0.866 -11.680 1.00 0.00 H ATOM 284 N PHE A 20 8.447 0.994 -10.552 1.00 0.00 N ATOM 285 CA PHE A 20 7.123 1.052 -11.240 1.00 0.00 C ATOM 286 C PHE A 20 7.327 1.428 -12.709 1.00 0.00 C ATOM 287 O PHE A 20 6.529 2.140 -13.291 1.00 0.00 O ATOM 288 CB PHE A 20 6.239 2.100 -10.562 1.00 0.00 C ATOM 289 CG PHE A 20 5.769 1.573 -9.227 1.00 0.00 C ATOM 290 CD1 PHE A 20 4.986 0.414 -9.169 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.117 2.243 -8.049 1.00 0.00 C ATOM 292 CE1 PHE A 20 4.551 -0.076 -7.932 1.00 0.00 C ATOM 293 CE2 PHE A 20 5.681 1.754 -6.811 1.00 0.00 C ATOM 294 CZ PHE A 20 4.898 0.595 -6.753 1.00 0.00 C ATOM 295 H PHE A 20 8.884 1.824 -10.267 1.00 0.00 H ATOM 296 HA PHE A 20 6.645 0.084 -11.180 1.00 0.00 H ATOM 297 HB2 PHE A 20 6.807 3.007 -10.413 1.00 0.00 H ATOM 298 HB3 PHE A 20 5.384 2.308 -11.187 1.00 0.00 H ATOM 299 HD1 PHE A 20 4.718 -0.103 -10.079 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.720 3.139 -8.094 1.00 0.00 H ATOM 301 HE1 PHE A 20 3.948 -0.970 -7.886 1.00 0.00 H ATOM 302 HE2 PHE A 20 5.949 2.272 -5.901 1.00 0.00 H ATOM 303 HZ PHE A 20 4.564 0.217 -5.797 1.00 0.00 H ATOM 304 N GLY A 21 8.387 0.953 -13.311 1.00 0.00 N ATOM 305 CA GLY A 21 8.650 1.278 -14.745 1.00 0.00 C ATOM 306 C GLY A 21 8.520 0.007 -15.587 1.00 0.00 C ATOM 307 O GLY A 21 9.378 -0.853 -15.554 1.00 0.00 O ATOM 308 H GLY A 21 9.012 0.381 -12.819 1.00 0.00 H ATOM 309 HA2 GLY A 21 7.934 2.013 -15.084 1.00 0.00 H ATOM 310 HA3 GLY A 21 9.649 1.673 -14.847 1.00 0.00 H HETATM 311 N NH2 A 22 7.471 -0.149 -16.347 1.00 0.00 N HETATM 312 HN1 NH2 A 22 7.375 -0.959 -16.890 1.00 0.00 H HETATM 313 HN2 NH2 A 22 6.778 0.543 -16.375 1.00 0.00 H TER 314 NH2 A 22