HETATM 1 C ACE A 1 22.017 5.638 12.761 1.00 0.00 C HETATM 2 O ACE A 1 22.207 5.670 11.559 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.331 6.797 13.485 1.00 0.00 C HETATM 4 H1 ACE A 1 22.076 7.512 13.805 1.00 0.00 H HETATM 5 H2 ACE A 1 20.634 7.279 12.815 1.00 0.00 H HETATM 6 H3 ACE A 1 20.801 6.421 14.347 1.00 0.00 H ATOM 7 N VAL A 2 22.388 4.612 13.485 1.00 0.00 N ATOM 8 CA VAL A 2 23.063 3.444 12.849 1.00 0.00 C ATOM 9 C VAL A 2 22.014 2.547 12.189 1.00 0.00 C ATOM 10 O VAL A 2 22.081 2.266 11.006 1.00 0.00 O ATOM 11 CB VAL A 2 23.819 2.644 13.913 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.652 1.555 13.236 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.746 3.581 14.693 1.00 0.00 C ATOM 14 H VAL A 2 22.223 4.613 14.452 1.00 0.00 H ATOM 15 HA VAL A 2 23.759 3.794 12.100 1.00 0.00 H ATOM 16 HB VAL A 2 23.112 2.188 14.590 1.00 0.00 H ATOM 17 HG11 VAL A 2 25.019 1.919 12.288 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.487 1.294 13.869 1.00 0.00 H ATOM 19 HG13 VAL A 2 24.038 0.682 13.073 1.00 0.00 H ATOM 20 HG21 VAL A 2 25.342 4.157 14.001 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.154 4.250 15.300 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.396 2.998 15.328 1.00 0.00 H ATOM 23 N LEU A 3 21.047 2.098 12.946 1.00 0.00 N ATOM 24 CA LEU A 3 19.986 1.218 12.374 1.00 0.00 C ATOM 25 C LEU A 3 19.154 2.011 11.363 1.00 0.00 C ATOM 26 O LEU A 3 18.662 1.469 10.392 1.00 0.00 O ATOM 27 CB LEU A 3 19.081 0.717 13.501 1.00 0.00 C ATOM 28 CG LEU A 3 19.895 -0.156 14.459 1.00 0.00 C ATOM 29 CD1 LEU A 3 19.377 0.030 15.886 1.00 0.00 C ATOM 30 CD2 LEU A 3 19.755 -1.625 14.054 1.00 0.00 C ATOM 31 H LEU A 3 21.019 2.341 13.894 1.00 0.00 H ATOM 32 HA LEU A 3 20.446 0.375 11.880 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.675 1.562 14.039 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.273 0.134 13.084 1.00 0.00 H ATOM 35 HG LEU A 3 20.934 0.136 14.414 1.00 0.00 H ATOM 36 HD11 LEU A 3 18.304 0.158 15.867 1.00 0.00 H ATOM 37 HD12 LEU A 3 19.625 -0.841 16.476 1.00 0.00 H ATOM 38 HD13 LEU A 3 19.836 0.904 16.325 1.00 0.00 H ATOM 39 HD21 LEU A 3 19.672 -1.696 12.980 1.00 0.00 H ATOM 40 HD22 LEU A 3 20.625 -2.173 14.385 1.00 0.00 H ATOM 41 HD23 LEU A 3 18.870 -2.041 14.513 1.00 0.00 H ATOM 42 N ALA A 4 18.997 3.291 11.586 1.00 0.00 N ATOM 43 CA ALA A 4 18.199 4.134 10.645 1.00 0.00 C ATOM 44 C ALA A 4 18.836 4.102 9.254 1.00 0.00 C ATOM 45 O ALA A 4 18.179 3.850 8.262 1.00 0.00 O ATOM 46 CB ALA A 4 18.183 5.576 11.152 1.00 0.00 C ATOM 47 H ALA A 4 19.407 3.700 12.377 1.00 0.00 H ATOM 48 HA ALA A 4 17.188 3.760 10.589 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.198 5.907 11.324 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.718 6.212 10.415 1.00 0.00 H ATOM 51 HB3 ALA A 4 17.628 5.626 12.076 1.00 0.00 H ATOM 52 N ALA A 5 20.115 4.364 9.181 1.00 0.00 N ATOM 53 CA ALA A 5 20.828 4.362 7.863 1.00 0.00 C ATOM 54 C ALA A 5 20.600 3.037 7.129 1.00 0.00 C ATOM 55 O ALA A 5 20.254 3.013 5.964 1.00 0.00 O ATOM 56 CB ALA A 5 22.325 4.538 8.108 1.00 0.00 C ATOM 57 H ALA A 5 20.612 4.569 10.000 1.00 0.00 H ATOM 58 HA ALA A 5 20.466 5.179 7.256 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.593 4.068 9.044 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.877 4.076 7.303 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.563 5.589 8.152 1.00 0.00 H ATOM 62 N VAL A 6 20.807 1.938 7.805 1.00 0.00 N ATOM 63 CA VAL A 6 20.625 0.594 7.164 1.00 0.00 C ATOM 64 C VAL A 6 19.238 0.489 6.511 1.00 0.00 C ATOM 65 O VAL A 6 19.113 0.066 5.377 1.00 0.00 O ATOM 66 CB VAL A 6 20.767 -0.497 8.228 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.758 -1.872 7.556 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.087 -0.310 8.979 1.00 0.00 C ATOM 69 H VAL A 6 21.099 1.995 8.739 1.00 0.00 H ATOM 70 HA VAL A 6 21.383 0.455 6.409 1.00 0.00 H ATOM 71 HB VAL A 6 19.942 -0.432 8.923 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.143 -1.835 6.670 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.767 -2.144 7.284 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.360 -2.604 8.242 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.822 0.119 8.314 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.932 0.351 9.819 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.438 -1.267 9.335 1.00 0.00 H ATOM 78 N ILE A 7 18.200 0.865 7.218 1.00 0.00 N ATOM 79 CA ILE A 7 16.824 0.782 6.640 1.00 0.00 C ATOM 80 C ILE A 7 16.727 1.686 5.406 1.00 0.00 C ATOM 81 O ILE A 7 16.004 1.394 4.470 1.00 0.00 O ATOM 82 CB ILE A 7 15.799 1.228 7.693 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.943 0.366 8.958 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.378 1.083 7.134 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.721 -1.117 8.627 1.00 0.00 C ATOM 86 H ILE A 7 18.328 1.200 8.129 1.00 0.00 H ATOM 87 HA ILE A 7 16.618 -0.239 6.352 1.00 0.00 H ATOM 88 HB ILE A 7 15.978 2.264 7.944 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.934 0.494 9.366 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.213 0.680 9.689 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.222 0.067 6.806 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.662 1.327 7.905 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.250 1.755 6.298 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.181 -1.202 7.696 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.677 -1.612 8.536 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.151 -1.581 9.418 1.00 0.00 H ATOM 97 N PHE A 8 17.447 2.778 5.398 1.00 0.00 N ATOM 98 CA PHE A 8 17.401 3.705 4.229 1.00 0.00 C ATOM 99 C PHE A 8 17.951 2.992 2.992 1.00 0.00 C ATOM 100 O PHE A 8 17.384 3.071 1.919 1.00 0.00 O ATOM 101 CB PHE A 8 18.248 4.948 4.527 1.00 0.00 C ATOM 102 CG PHE A 8 17.352 6.073 4.990 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.741 6.009 6.248 1.00 0.00 C ATOM 104 CD2 PHE A 8 17.133 7.179 4.162 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.910 7.051 6.677 1.00 0.00 C ATOM 106 CE2 PHE A 8 16.302 8.222 4.590 1.00 0.00 C ATOM 107 CZ PHE A 8 15.691 8.157 5.848 1.00 0.00 C ATOM 108 H PHE A 8 18.019 2.988 6.164 1.00 0.00 H ATOM 109 HA PHE A 8 16.377 3.999 4.046 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.964 4.718 5.302 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.770 5.252 3.633 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.910 5.156 6.888 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.604 7.229 3.191 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.439 7.001 7.648 1.00 0.00 H ATOM 115 HE2 PHE A 8 16.132 9.076 3.951 1.00 0.00 H ATOM 116 HZ PHE A 8 15.050 8.962 6.179 1.00 0.00 H ATOM 117 N ILE A 9 19.047 2.291 3.138 1.00 0.00 N ATOM 118 CA ILE A 9 19.636 1.563 1.975 1.00 0.00 C ATOM 119 C ILE A 9 18.653 0.488 1.505 1.00 0.00 C ATOM 120 O ILE A 9 18.609 0.145 0.338 1.00 0.00 O ATOM 121 CB ILE A 9 20.957 0.909 2.394 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.901 1.976 2.956 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.611 0.246 1.180 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.863 1.331 3.956 1.00 0.00 C ATOM 125 H ILE A 9 19.480 2.240 4.015 1.00 0.00 H ATOM 126 HA ILE A 9 19.818 2.260 1.169 1.00 0.00 H ATOM 127 HB ILE A 9 20.764 0.162 3.151 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.464 2.419 2.148 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.326 2.740 3.456 1.00 0.00 H ATOM 130 HG21 ILE A 9 20.887 -0.377 0.676 1.00 0.00 H ATOM 131 HG22 ILE A 9 21.966 1.008 0.502 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.442 -0.362 1.505 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.383 0.483 4.421 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.753 1.004 3.439 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.132 2.052 4.713 1.00 0.00 H ATOM 136 N TYR A 10 17.858 -0.040 2.404 1.00 0.00 N ATOM 137 CA TYR A 10 16.867 -1.087 2.013 1.00 0.00 C ATOM 138 C TYR A 10 15.871 -0.489 1.017 1.00 0.00 C ATOM 139 O TYR A 10 15.563 -1.083 0.001 1.00 0.00 O ATOM 140 CB TYR A 10 16.117 -1.575 3.257 1.00 0.00 C ATOM 141 CG TYR A 10 15.791 -3.043 3.105 1.00 0.00 C ATOM 142 CD1 TYR A 10 14.644 -3.436 2.407 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.639 -4.009 3.661 1.00 0.00 C ATOM 144 CE1 TYR A 10 14.343 -4.796 2.265 1.00 0.00 C ATOM 145 CE2 TYR A 10 16.338 -5.368 3.519 1.00 0.00 C ATOM 146 CZ TYR A 10 15.190 -5.762 2.821 1.00 0.00 C ATOM 147 OH TYR A 10 14.894 -7.103 2.681 1.00 0.00 O ATOM 148 H TYR A 10 17.909 0.257 3.336 1.00 0.00 H ATOM 149 HA TYR A 10 17.384 -1.917 1.553 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.736 -1.431 4.130 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.202 -1.014 3.367 1.00 0.00 H ATOM 152 HD1 TYR A 10 13.990 -2.691 1.979 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.525 -3.705 4.199 1.00 0.00 H ATOM 154 HE1 TYR A 10 13.457 -5.100 1.727 1.00 0.00 H ATOM 155 HE2 TYR A 10 16.991 -6.114 3.947 1.00 0.00 H ATOM 156 HH TYR A 10 15.694 -7.557 2.409 1.00 0.00 H ATOM 157 N PHE A 11 15.375 0.690 1.301 1.00 0.00 N ATOM 158 CA PHE A 11 14.406 1.341 0.371 1.00 0.00 C ATOM 159 C PHE A 11 15.117 1.645 -0.949 1.00 0.00 C ATOM 160 O PHE A 11 14.536 1.555 -2.014 1.00 0.00 O ATOM 161 CB PHE A 11 13.897 2.648 0.994 1.00 0.00 C ATOM 162 CG PHE A 11 12.517 2.436 1.573 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.441 2.144 0.726 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.315 2.532 2.955 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.161 1.950 1.262 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.036 2.338 3.490 1.00 0.00 C ATOM 167 CZ PHE A 11 9.959 2.046 2.644 1.00 0.00 C ATOM 168 H PHE A 11 15.648 1.150 2.124 1.00 0.00 H ATOM 169 HA PHE A 11 13.575 0.675 0.189 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.572 2.956 1.780 1.00 0.00 H ATOM 171 HB3 PHE A 11 13.854 3.417 0.238 1.00 0.00 H ATOM 172 HD1 PHE A 11 11.596 2.071 -0.340 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.146 2.757 3.608 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.331 1.725 0.610 1.00 0.00 H ATOM 175 HE2 PHE A 11 10.881 2.412 4.558 1.00 0.00 H ATOM 176 HZ PHE A 11 8.974 1.896 3.058 1.00 0.00 H ATOM 177 N ALA A 12 16.374 2.001 -0.879 1.00 0.00 N ATOM 178 CA ALA A 12 17.145 2.311 -2.118 1.00 0.00 C ATOM 179 C ALA A 12 17.234 1.057 -2.995 1.00 0.00 C ATOM 180 O ALA A 12 17.339 1.143 -4.204 1.00 0.00 O ATOM 181 CB ALA A 12 18.554 2.778 -1.730 1.00 0.00 C ATOM 182 H ALA A 12 16.813 2.061 -0.005 1.00 0.00 H ATOM 183 HA ALA A 12 16.643 3.097 -2.664 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.696 2.645 -0.668 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.292 2.201 -2.267 1.00 0.00 H ATOM 186 HB3 ALA A 12 18.666 3.823 -1.978 1.00 0.00 H ATOM 187 N ALA A 13 17.195 -0.106 -2.393 1.00 0.00 N ATOM 188 CA ALA A 13 17.282 -1.370 -3.183 1.00 0.00 C ATOM 189 C ALA A 13 15.922 -1.686 -3.814 1.00 0.00 C ATOM 190 O ALA A 13 15.844 -2.353 -4.829 1.00 0.00 O ATOM 191 CB ALA A 13 17.693 -2.519 -2.261 1.00 0.00 C ATOM 192 H ALA A 13 17.114 -0.148 -1.417 1.00 0.00 H ATOM 193 HA ALA A 13 18.020 -1.255 -3.962 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.264 -2.367 -1.281 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.338 -3.454 -2.668 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.770 -2.548 -2.180 1.00 0.00 H ATOM 197 N LEU A 14 14.851 -1.222 -3.220 1.00 0.00 N ATOM 198 CA LEU A 14 13.495 -1.503 -3.781 1.00 0.00 C ATOM 199 C LEU A 14 13.176 -0.534 -4.931 1.00 0.00 C ATOM 200 O LEU A 14 12.310 -0.799 -5.743 1.00 0.00 O ATOM 201 CB LEU A 14 12.448 -1.342 -2.675 1.00 0.00 C ATOM 202 CG LEU A 14 12.155 -2.705 -2.043 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.390 -3.193 -1.285 1.00 0.00 C ATOM 204 CD2 LEU A 14 10.980 -2.575 -1.072 1.00 0.00 C ATOM 205 H LEU A 14 14.938 -0.695 -2.398 1.00 0.00 H ATOM 206 HA LEU A 14 13.466 -2.517 -4.151 1.00 0.00 H ATOM 207 HB2 LEU A 14 12.823 -0.668 -1.919 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.538 -0.940 -3.095 1.00 0.00 H ATOM 209 HG LEU A 14 11.905 -3.415 -2.820 1.00 0.00 H ATOM 210 HD11 LEU A 14 13.935 -2.344 -0.901 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.081 -3.825 -0.464 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.024 -3.756 -1.953 1.00 0.00 H ATOM 213 HD21 LEU A 14 10.169 -2.049 -1.555 1.00 0.00 H ATOM 214 HD22 LEU A 14 10.645 -3.558 -0.777 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.295 -2.025 -0.197 1.00 0.00 H ATOM 216 N SER A 15 13.854 0.589 -5.002 1.00 0.00 N ATOM 217 CA SER A 15 13.575 1.572 -6.096 1.00 0.00 C ATOM 218 C SER A 15 13.795 0.909 -7.472 1.00 0.00 C ATOM 219 O SER A 15 12.906 0.921 -8.300 1.00 0.00 O ATOM 220 CB SER A 15 14.488 2.799 -5.923 1.00 0.00 C ATOM 221 OG SER A 15 14.803 3.365 -7.193 1.00 0.00 O ATOM 222 H SER A 15 14.542 0.788 -4.334 1.00 0.00 H ATOM 223 HA SER A 15 12.543 1.887 -6.024 1.00 0.00 H ATOM 224 HB2 SER A 15 13.978 3.539 -5.330 1.00 0.00 H ATOM 225 HB3 SER A 15 15.393 2.503 -5.414 1.00 0.00 H ATOM 226 HG SER A 15 15.758 3.432 -7.258 1.00 0.00 H ATOM 227 N PRO A 16 14.965 0.345 -7.682 1.00 0.00 N ATOM 228 CA PRO A 16 15.387 -0.357 -8.941 1.00 0.00 C ATOM 229 C PRO A 16 14.717 -1.731 -9.029 1.00 0.00 C ATOM 230 O PRO A 16 14.594 -2.300 -10.098 1.00 0.00 O ATOM 231 CB PRO A 16 16.900 -0.516 -8.902 1.00 0.00 C ATOM 232 CG PRO A 16 17.282 -0.459 -7.441 1.00 0.00 C ATOM 233 CD PRO A 16 16.137 0.263 -6.734 1.00 0.00 C ATOM 234 HA PRO A 16 15.109 0.238 -9.798 1.00 0.00 H ATOM 235 HB2 PRO A 16 17.184 -1.469 -9.329 1.00 0.00 H ATOM 236 HB3 PRO A 16 17.375 0.290 -9.438 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.396 -1.460 -7.047 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.197 0.099 -7.316 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.853 -0.283 -5.850 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.452 1.257 -6.464 1.00 0.00 H ATOM 241 N ALA A 17 14.281 -2.271 -7.917 1.00 0.00 N ATOM 242 CA ALA A 17 13.615 -3.605 -7.939 1.00 0.00 C ATOM 243 C ALA A 17 12.228 -3.472 -8.573 1.00 0.00 C ATOM 244 O ALA A 17 11.719 -4.406 -9.165 1.00 0.00 O ATOM 245 CB ALA A 17 13.474 -4.128 -6.508 1.00 0.00 C ATOM 246 H ALA A 17 14.389 -1.797 -7.067 1.00 0.00 H ATOM 247 HA ALA A 17 14.212 -4.295 -8.518 1.00 0.00 H ATOM 248 HB1 ALA A 17 12.997 -3.377 -5.895 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.873 -5.025 -6.511 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.452 -4.352 -6.108 1.00 0.00 H ATOM 251 N ILE A 18 11.613 -2.321 -8.452 1.00 0.00 N ATOM 252 CA ILE A 18 10.256 -2.126 -9.045 1.00 0.00 C ATOM 253 C ILE A 18 10.235 -0.870 -9.931 1.00 0.00 C ATOM 254 O ILE A 18 9.180 -0.366 -10.271 1.00 0.00 O ATOM 255 CB ILE A 18 9.231 -1.971 -7.915 1.00 0.00 C ATOM 256 CG1 ILE A 18 9.354 -3.150 -6.934 1.00 0.00 C ATOM 257 CG2 ILE A 18 7.816 -1.931 -8.502 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.091 -4.479 -7.657 1.00 0.00 C ATOM 259 H ILE A 18 12.045 -1.585 -7.968 1.00 0.00 H ATOM 260 HA ILE A 18 10.001 -2.988 -9.642 1.00 0.00 H ATOM 261 HB ILE A 18 9.422 -1.046 -7.390 1.00 0.00 H ATOM 262 HG12 ILE A 18 10.350 -3.163 -6.516 1.00 0.00 H ATOM 263 HG13 ILE A 18 8.634 -3.029 -6.139 1.00 0.00 H ATOM 264 HG21 ILE A 18 7.781 -2.529 -9.400 1.00 0.00 H ATOM 265 HG22 ILE A 18 7.115 -2.324 -7.780 1.00 0.00 H ATOM 266 HG23 ILE A 18 7.554 -0.911 -8.739 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.626 -4.287 -8.613 1.00 0.00 H ATOM 268 HD12 ILE A 18 10.027 -4.997 -7.810 1.00 0.00 H ATOM 269 HD13 ILE A 18 8.435 -5.092 -7.055 1.00 0.00 H ATOM 270 N THR A 19 11.384 -0.359 -10.315 1.00 0.00 N ATOM 271 CA THR A 19 11.408 0.858 -11.180 1.00 0.00 C ATOM 272 C THR A 19 10.758 0.538 -12.530 1.00 0.00 C ATOM 273 O THR A 19 10.141 1.387 -13.146 1.00 0.00 O ATOM 274 CB THR A 19 12.857 1.310 -11.397 1.00 0.00 C ATOM 275 OG1 THR A 19 12.873 2.436 -12.262 1.00 0.00 O ATOM 276 CG2 THR A 19 13.671 0.174 -12.023 1.00 0.00 C ATOM 277 H THR A 19 12.225 -0.775 -10.037 1.00 0.00 H ATOM 278 HA THR A 19 10.856 1.651 -10.696 1.00 0.00 H ATOM 279 HB THR A 19 13.296 1.578 -10.449 1.00 0.00 H ATOM 280 HG1 THR A 19 12.856 3.228 -11.718 1.00 0.00 H ATOM 281 HG21 THR A 19 13.184 -0.161 -12.927 1.00 0.00 H ATOM 282 HG22 THR A 19 14.663 0.529 -12.259 1.00 0.00 H ATOM 283 HG23 THR A 19 13.740 -0.646 -11.326 1.00 0.00 H ATOM 284 N PHE A 20 10.893 -0.681 -12.989 1.00 0.00 N ATOM 285 CA PHE A 20 10.286 -1.066 -14.298 1.00 0.00 C ATOM 286 C PHE A 20 9.028 -1.903 -14.045 1.00 0.00 C ATOM 287 O PHE A 20 8.699 -2.792 -14.808 1.00 0.00 O ATOM 288 CB PHE A 20 11.300 -1.890 -15.106 1.00 0.00 C ATOM 289 CG PHE A 20 11.942 -1.019 -16.163 1.00 0.00 C ATOM 290 CD1 PHE A 20 12.569 0.179 -15.798 1.00 0.00 C ATOM 291 CD2 PHE A 20 11.910 -1.411 -17.507 1.00 0.00 C ATOM 292 CE1 PHE A 20 13.164 0.984 -16.777 1.00 0.00 C ATOM 293 CE2 PHE A 20 12.505 -0.606 -18.486 1.00 0.00 C ATOM 294 CZ PHE A 20 13.132 0.591 -18.121 1.00 0.00 C ATOM 295 H PHE A 20 11.395 -1.344 -12.471 1.00 0.00 H ATOM 296 HA PHE A 20 10.020 -0.175 -14.848 1.00 0.00 H ATOM 297 HB2 PHE A 20 12.062 -2.270 -14.443 1.00 0.00 H ATOM 298 HB3 PHE A 20 10.796 -2.717 -15.584 1.00 0.00 H ATOM 299 HD1 PHE A 20 12.594 0.481 -14.762 1.00 0.00 H ATOM 300 HD2 PHE A 20 11.427 -2.335 -17.789 1.00 0.00 H ATOM 301 HE1 PHE A 20 13.648 1.907 -16.496 1.00 0.00 H ATOM 302 HE2 PHE A 20 12.481 -0.909 -19.522 1.00 0.00 H ATOM 303 HZ PHE A 20 13.591 1.212 -18.876 1.00 0.00 H ATOM 304 N GLY A 21 8.322 -1.621 -12.978 1.00 0.00 N ATOM 305 CA GLY A 21 7.083 -2.396 -12.669 1.00 0.00 C ATOM 306 C GLY A 21 6.059 -1.478 -11.996 1.00 0.00 C ATOM 307 O GLY A 21 6.175 -0.270 -12.050 1.00 0.00 O ATOM 308 H GLY A 21 8.609 -0.899 -12.380 1.00 0.00 H ATOM 309 HA2 GLY A 21 6.668 -2.789 -13.585 1.00 0.00 H ATOM 310 HA3 GLY A 21 7.324 -3.210 -12.002 1.00 0.00 H HETATM 311 N NH2 A 22 5.052 -2.008 -11.357 1.00 0.00 N HETATM 312 HN1 NH2 A 22 4.390 -1.431 -10.922 1.00 0.00 H HETATM 313 HN2 NH2 A 22 4.958 -2.982 -11.312 1.00 0.00 H TER 314 NH2 A 22