HETATM 1 C ACE A 1 22.488 4.619 13.465 1.00 0.00 C HETATM 2 O ACE A 1 21.950 4.981 12.435 1.00 0.00 O HETATM 3 CH3 ACE A 1 22.198 5.319 14.795 1.00 0.00 C HETATM 4 H1 ACE A 1 23.062 5.240 15.439 1.00 0.00 H HETATM 5 H2 ACE A 1 21.978 6.361 14.613 1.00 0.00 H HETATM 6 H3 ACE A 1 21.350 4.850 15.271 1.00 0.00 H ATOM 7 N VAL A 2 23.334 3.620 13.482 1.00 0.00 N ATOM 8 CA VAL A 2 23.665 2.890 12.224 1.00 0.00 C ATOM 9 C VAL A 2 22.409 2.182 11.700 1.00 0.00 C ATOM 10 O VAL A 2 22.242 1.997 10.509 1.00 0.00 O ATOM 11 CB VAL A 2 24.775 1.866 12.507 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.297 0.844 13.544 1.00 0.00 C ATOM 13 CG2 VAL A 2 25.151 1.141 11.210 1.00 0.00 C ATOM 14 H VAL A 2 23.752 3.351 14.327 1.00 0.00 H ATOM 15 HA VAL A 2 24.011 3.596 11.483 1.00 0.00 H ATOM 16 HB VAL A 2 25.642 2.382 12.893 1.00 0.00 H ATOM 17 HG11 VAL A 2 23.381 0.386 13.201 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.053 0.085 13.676 1.00 0.00 H ATOM 19 HG13 VAL A 2 24.120 1.343 14.485 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.994 1.801 10.370 1.00 0.00 H ATOM 21 HG22 VAL A 2 26.190 0.849 11.249 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.534 0.262 11.097 1.00 0.00 H ATOM 23 N LEU A 3 21.530 1.785 12.585 1.00 0.00 N ATOM 24 CA LEU A 3 20.281 1.084 12.155 1.00 0.00 C ATOM 25 C LEU A 3 19.479 1.989 11.213 1.00 0.00 C ATOM 26 O LEU A 3 18.912 1.535 10.239 1.00 0.00 O ATOM 27 CB LEU A 3 19.434 0.749 13.393 1.00 0.00 C ATOM 28 CG LEU A 3 19.658 -0.710 13.821 1.00 0.00 C ATOM 29 CD1 LEU A 3 19.227 -1.655 12.696 1.00 0.00 C ATOM 30 CD2 LEU A 3 21.139 -0.941 14.142 1.00 0.00 C ATOM 31 H LEU A 3 21.694 1.946 13.538 1.00 0.00 H ATOM 32 HA LEU A 3 20.542 0.172 11.640 1.00 0.00 H ATOM 33 HB2 LEU A 3 19.715 1.405 14.205 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.389 0.895 13.163 1.00 0.00 H ATOM 35 HG LEU A 3 19.065 -0.915 14.701 1.00 0.00 H ATOM 36 HD11 LEU A 3 18.390 -1.225 12.166 1.00 0.00 H ATOM 37 HD12 LEU A 3 20.050 -1.800 12.012 1.00 0.00 H ATOM 38 HD13 LEU A 3 18.936 -2.606 13.117 1.00 0.00 H ATOM 39 HD21 LEU A 3 21.595 -0.006 14.432 1.00 0.00 H ATOM 40 HD22 LEU A 3 21.226 -1.651 14.951 1.00 0.00 H ATOM 41 HD23 LEU A 3 21.641 -1.330 13.267 1.00 0.00 H ATOM 42 N ALA A 4 19.434 3.266 11.497 1.00 0.00 N ATOM 43 CA ALA A 4 18.675 4.214 10.624 1.00 0.00 C ATOM 44 C ALA A 4 19.243 4.174 9.204 1.00 0.00 C ATOM 45 O ALA A 4 18.519 4.039 8.236 1.00 0.00 O ATOM 46 CB ALA A 4 18.820 5.630 11.179 1.00 0.00 C ATOM 47 H ALA A 4 19.904 3.605 12.288 1.00 0.00 H ATOM 48 HA ALA A 4 17.632 3.937 10.607 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.692 5.612 12.251 1.00 0.00 H ATOM 50 HB2 ALA A 4 19.804 6.009 10.941 1.00 0.00 H ATOM 51 HB3 ALA A 4 18.071 6.269 10.736 1.00 0.00 H ATOM 52 N ALA A 5 20.538 4.295 9.082 1.00 0.00 N ATOM 53 CA ALA A 5 21.190 4.274 7.734 1.00 0.00 C ATOM 54 C ALA A 5 20.788 3.012 6.962 1.00 0.00 C ATOM 55 O ALA A 5 20.384 3.077 5.818 1.00 0.00 O ATOM 56 CB ALA A 5 22.707 4.277 7.916 1.00 0.00 C ATOM 57 H ALA A 5 21.088 4.409 9.885 1.00 0.00 H ATOM 58 HA ALA A 5 20.894 5.149 7.175 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.958 4.787 8.835 1.00 0.00 H ATOM 60 HB2 ALA A 5 23.065 3.259 7.961 1.00 0.00 H ATOM 61 HB3 ALA A 5 23.169 4.784 7.083 1.00 0.00 H ATOM 62 N VAL A 6 20.911 1.867 7.582 1.00 0.00 N ATOM 63 CA VAL A 6 20.554 0.582 6.897 1.00 0.00 C ATOM 64 C VAL A 6 19.121 0.640 6.347 1.00 0.00 C ATOM 65 O VAL A 6 18.857 0.190 5.248 1.00 0.00 O ATOM 66 CB VAL A 6 20.670 -0.572 7.898 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.450 -1.905 7.178 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.065 -0.560 8.525 1.00 0.00 C ATOM 69 H VAL A 6 21.252 1.851 8.500 1.00 0.00 H ATOM 70 HA VAL A 6 21.241 0.413 6.081 1.00 0.00 H ATOM 71 HB VAL A 6 19.924 -0.453 8.670 1.00 0.00 H ATOM 72 HG11 VAL A 6 19.658 -1.796 6.452 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.360 -2.198 6.676 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.176 -2.661 7.898 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.774 -0.149 7.821 1.00 0.00 H ATOM 76 HG22 VAL A 6 22.053 0.046 9.419 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.354 -1.570 8.779 1.00 0.00 H ATOM 78 N ILE A 7 18.198 1.184 7.101 1.00 0.00 N ATOM 79 CA ILE A 7 16.784 1.264 6.621 1.00 0.00 C ATOM 80 C ILE A 7 16.701 2.224 5.428 1.00 0.00 C ATOM 81 O ILE A 7 15.885 2.052 4.542 1.00 0.00 O ATOM 82 CB ILE A 7 15.885 1.769 7.759 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.000 0.826 8.969 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.425 1.828 7.290 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.556 -0.594 8.588 1.00 0.00 C ATOM 86 H ILE A 7 18.435 1.537 7.984 1.00 0.00 H ATOM 87 HA ILE A 7 16.455 0.283 6.313 1.00 0.00 H ATOM 88 HB ILE A 7 16.203 2.761 8.048 1.00 0.00 H ATOM 89 HG12 ILE A 7 17.025 0.800 9.304 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.372 1.192 9.768 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.148 0.878 6.858 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.784 2.040 8.133 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.316 2.606 6.550 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.640 -0.545 8.018 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.326 -1.064 7.993 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.392 -1.172 9.485 1.00 0.00 H ATOM 97 N PHE A 8 17.535 3.232 5.403 1.00 0.00 N ATOM 98 CA PHE A 8 17.506 4.208 4.273 1.00 0.00 C ATOM 99 C PHE A 8 17.937 3.513 2.979 1.00 0.00 C ATOM 100 O PHE A 8 17.370 3.738 1.926 1.00 0.00 O ATOM 101 CB PHE A 8 18.465 5.364 4.574 1.00 0.00 C ATOM 102 CG PHE A 8 17.703 6.497 5.218 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.880 7.318 4.438 1.00 0.00 C ATOM 104 CD2 PHE A 8 17.817 6.725 6.595 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.172 8.368 5.035 1.00 0.00 C ATOM 106 CE2 PHE A 8 17.109 7.775 7.191 1.00 0.00 C ATOM 107 CZ PHE A 8 16.287 8.597 6.412 1.00 0.00 C ATOM 108 H PHE A 8 18.180 3.348 6.131 1.00 0.00 H ATOM 109 HA PHE A 8 16.504 4.592 4.156 1.00 0.00 H ATOM 110 HB2 PHE A 8 19.240 5.023 5.244 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.912 5.710 3.653 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.792 7.142 3.376 1.00 0.00 H ATOM 113 HD2 PHE A 8 18.452 6.091 7.196 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.538 9.003 4.434 1.00 0.00 H ATOM 115 HE2 PHE A 8 17.198 7.951 8.253 1.00 0.00 H ATOM 116 HZ PHE A 8 15.741 9.406 6.872 1.00 0.00 H ATOM 117 N ILE A 9 18.938 2.673 3.051 1.00 0.00 N ATOM 118 CA ILE A 9 19.417 1.961 1.830 1.00 0.00 C ATOM 119 C ILE A 9 18.394 0.897 1.425 1.00 0.00 C ATOM 120 O ILE A 9 18.250 0.578 0.261 1.00 0.00 O ATOM 121 CB ILE A 9 20.764 1.292 2.122 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.758 2.340 2.632 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.312 0.657 0.842 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.711 1.691 3.638 1.00 0.00 C ATOM 125 H ILE A 9 19.377 2.512 3.911 1.00 0.00 H ATOM 126 HA ILE A 9 19.535 2.670 1.022 1.00 0.00 H ATOM 127 HB ILE A 9 20.629 0.527 2.874 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.325 2.731 1.799 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.223 3.144 3.113 1.00 0.00 H ATOM 130 HG21 ILE A 9 20.937 1.195 -0.016 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.391 0.702 0.852 1.00 0.00 H ATOM 132 HG23 ILE A 9 20.995 -0.374 0.787 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.187 0.923 4.187 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.546 1.252 3.112 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.073 2.441 4.326 1.00 0.00 H ATOM 136 N TYR A 10 17.683 0.349 2.379 1.00 0.00 N ATOM 137 CA TYR A 10 16.665 -0.694 2.054 1.00 0.00 C ATOM 138 C TYR A 10 15.579 -0.076 1.170 1.00 0.00 C ATOM 139 O TYR A 10 15.140 -0.669 0.203 1.00 0.00 O ATOM 140 CB TYR A 10 16.041 -1.218 3.352 1.00 0.00 C ATOM 141 CG TYR A 10 15.821 -2.709 3.245 1.00 0.00 C ATOM 142 CD1 TYR A 10 14.677 -3.205 2.610 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.764 -3.594 3.781 1.00 0.00 C ATOM 144 CE1 TYR A 10 14.474 -4.586 2.511 1.00 0.00 C ATOM 145 CE2 TYR A 10 16.562 -4.976 3.682 1.00 0.00 C ATOM 146 CZ TYR A 10 15.417 -5.472 3.047 1.00 0.00 C ATOM 147 OH TYR A 10 15.217 -6.834 2.949 1.00 0.00 O ATOM 148 H TYR A 10 17.818 0.626 3.309 1.00 0.00 H ATOM 149 HA TYR A 10 17.141 -1.506 1.524 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.706 -1.012 4.177 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.095 -0.727 3.522 1.00 0.00 H ATOM 152 HD1 TYR A 10 13.950 -2.521 2.196 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.647 -3.212 4.271 1.00 0.00 H ATOM 154 HE1 TYR A 10 13.591 -4.969 2.020 1.00 0.00 H ATOM 155 HE2 TYR A 10 17.289 -5.659 4.096 1.00 0.00 H ATOM 156 HH TYR A 10 15.268 -7.206 3.833 1.00 0.00 H ATOM 157 N PHE A 11 15.152 1.117 1.495 1.00 0.00 N ATOM 158 CA PHE A 11 14.102 1.794 0.681 1.00 0.00 C ATOM 159 C PHE A 11 14.691 2.178 -0.677 1.00 0.00 C ATOM 160 O PHE A 11 14.041 2.075 -1.700 1.00 0.00 O ATOM 161 CB PHE A 11 13.637 3.056 1.405 1.00 0.00 C ATOM 162 CG PHE A 11 12.264 3.442 0.911 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.127 4.153 -0.287 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.129 3.090 1.650 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.854 4.511 -0.746 1.00 0.00 C ATOM 166 CE2 PHE A 11 9.856 3.448 1.191 1.00 0.00 C ATOM 167 CZ PHE A 11 9.719 4.159 -0.007 1.00 0.00 C ATOM 168 H PHE A 11 15.529 1.572 2.277 1.00 0.00 H ATOM 169 HA PHE A 11 13.265 1.127 0.539 1.00 0.00 H ATOM 170 HB2 PHE A 11 13.601 2.868 2.467 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.331 3.860 1.204 1.00 0.00 H ATOM 172 HD1 PHE A 11 13.003 4.424 -0.857 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.235 2.541 2.575 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.749 5.059 -1.671 1.00 0.00 H ATOM 175 HE2 PHE A 11 8.979 3.176 1.761 1.00 0.00 H ATOM 176 HZ PHE A 11 8.737 4.435 -0.362 1.00 0.00 H ATOM 177 N ALA A 12 15.920 2.623 -0.684 1.00 0.00 N ATOM 178 CA ALA A 12 16.578 3.024 -1.964 1.00 0.00 C ATOM 179 C ALA A 12 16.618 1.830 -2.924 1.00 0.00 C ATOM 180 O ALA A 12 16.560 1.989 -4.128 1.00 0.00 O ATOM 181 CB ALA A 12 18.008 3.485 -1.670 1.00 0.00 C ATOM 182 H ALA A 12 16.413 2.696 0.160 1.00 0.00 H ATOM 183 HA ALA A 12 16.025 3.833 -2.417 1.00 0.00 H ATOM 184 HB1 ALA A 12 17.994 4.212 -0.872 1.00 0.00 H ATOM 185 HB2 ALA A 12 18.606 2.636 -1.373 1.00 0.00 H ATOM 186 HB3 ALA A 12 18.432 3.932 -2.557 1.00 0.00 H ATOM 187 N ALA A 13 16.725 0.639 -2.394 1.00 0.00 N ATOM 188 CA ALA A 13 16.779 -0.575 -3.262 1.00 0.00 C ATOM 189 C ALA A 13 15.363 -0.988 -3.685 1.00 0.00 C ATOM 190 O ALA A 13 15.182 -1.668 -4.678 1.00 0.00 O ATOM 191 CB ALA A 13 17.426 -1.720 -2.481 1.00 0.00 C ATOM 192 H ALA A 13 16.778 0.543 -1.421 1.00 0.00 H ATOM 193 HA ALA A 13 17.371 -0.363 -4.139 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.134 -1.657 -1.443 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.099 -2.664 -2.890 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.500 -1.647 -2.559 1.00 0.00 H ATOM 197 N LEU A 14 14.363 -0.599 -2.932 1.00 0.00 N ATOM 198 CA LEU A 14 12.962 -0.981 -3.281 1.00 0.00 C ATOM 199 C LEU A 14 12.392 -0.042 -4.361 1.00 0.00 C ATOM 200 O LEU A 14 11.284 -0.238 -4.823 1.00 0.00 O ATOM 201 CB LEU A 14 12.092 -0.898 -2.016 1.00 0.00 C ATOM 202 CG LEU A 14 11.644 -2.301 -1.598 1.00 0.00 C ATOM 203 CD1 LEU A 14 12.771 -2.990 -0.826 1.00 0.00 C ATOM 204 CD2 LEU A 14 10.406 -2.193 -0.704 1.00 0.00 C ATOM 205 H LEU A 14 14.535 -0.067 -2.129 1.00 0.00 H ATOM 206 HA LEU A 14 12.954 -1.995 -3.654 1.00 0.00 H ATOM 207 HB2 LEU A 14 12.665 -0.453 -1.217 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.220 -0.290 -2.212 1.00 0.00 H ATOM 209 HG LEU A 14 11.405 -2.880 -2.478 1.00 0.00 H ATOM 210 HD11 LEU A 14 13.143 -2.325 -0.061 1.00 0.00 H ATOM 211 HD12 LEU A 14 12.394 -3.892 -0.366 1.00 0.00 H ATOM 212 HD13 LEU A 14 13.572 -3.240 -1.505 1.00 0.00 H ATOM 213 HD21 LEU A 14 9.726 -1.464 -1.119 1.00 0.00 H ATOM 214 HD22 LEU A 14 9.916 -3.153 -0.650 1.00 0.00 H ATOM 215 HD23 LEU A 14 10.704 -1.884 0.287 1.00 0.00 H ATOM 216 N SER A 15 13.125 0.973 -4.765 1.00 0.00 N ATOM 217 CA SER A 15 12.601 1.907 -5.808 1.00 0.00 C ATOM 218 C SER A 15 12.722 1.256 -7.197 1.00 0.00 C ATOM 219 O SER A 15 11.748 1.176 -7.920 1.00 0.00 O ATOM 220 CB SER A 15 13.397 3.216 -5.768 1.00 0.00 C ATOM 221 OG SER A 15 12.539 4.274 -5.360 1.00 0.00 O ATOM 222 H SER A 15 14.013 1.123 -4.382 1.00 0.00 H ATOM 223 HA SER A 15 11.561 2.116 -5.605 1.00 0.00 H ATOM 224 HB2 SER A 15 14.206 3.126 -5.063 1.00 0.00 H ATOM 225 HB3 SER A 15 13.802 3.427 -6.750 1.00 0.00 H ATOM 226 HG SER A 15 12.242 4.735 -6.148 1.00 0.00 H ATOM 227 N PRO A 16 13.910 0.805 -7.535 1.00 0.00 N ATOM 228 CA PRO A 16 14.260 0.133 -8.830 1.00 0.00 C ATOM 229 C PRO A 16 13.812 -1.333 -8.804 1.00 0.00 C ATOM 230 O PRO A 16 13.636 -1.950 -9.838 1.00 0.00 O ATOM 231 CB PRO A 16 15.772 0.206 -8.996 1.00 0.00 C ATOM 232 CG PRO A 16 16.336 0.363 -7.599 1.00 0.00 C ATOM 233 CD PRO A 16 15.183 0.852 -6.723 1.00 0.00 C ATOM 234 HA PRO A 16 13.781 0.647 -9.649 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.140 -0.704 -9.450 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.041 1.060 -9.598 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.703 -0.589 -7.240 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.130 1.094 -7.598 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.087 0.215 -5.858 1.00 0.00 H ATOM 240 HD3 PRO A 16 15.374 1.866 -6.409 1.00 0.00 H ATOM 241 N ALA A 17 13.633 -1.898 -7.633 1.00 0.00 N ATOM 242 CA ALA A 17 13.206 -3.326 -7.542 1.00 0.00 C ATOM 243 C ALA A 17 11.693 -3.438 -7.754 1.00 0.00 C ATOM 244 O ALA A 17 11.213 -4.403 -8.319 1.00 0.00 O ATOM 245 CB ALA A 17 13.569 -3.875 -6.161 1.00 0.00 C ATOM 246 H ALA A 17 13.788 -1.386 -6.813 1.00 0.00 H ATOM 247 HA ALA A 17 13.717 -3.901 -8.300 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.462 -3.094 -5.423 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.910 -4.695 -5.916 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.590 -4.225 -6.170 1.00 0.00 H ATOM 251 N ILE A 18 10.938 -2.466 -7.301 1.00 0.00 N ATOM 252 CA ILE A 18 9.455 -2.527 -7.472 1.00 0.00 C ATOM 253 C ILE A 18 9.082 -2.153 -8.914 1.00 0.00 C ATOM 254 O ILE A 18 8.198 -2.744 -9.506 1.00 0.00 O ATOM 255 CB ILE A 18 8.779 -1.567 -6.478 1.00 0.00 C ATOM 256 CG1 ILE A 18 7.257 -1.710 -6.581 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.177 -0.117 -6.780 1.00 0.00 C ATOM 258 CD1 ILE A 18 6.775 -2.767 -5.584 1.00 0.00 C ATOM 259 H ILE A 18 11.347 -1.701 -6.844 1.00 0.00 H ATOM 260 HA ILE A 18 9.119 -3.535 -7.273 1.00 0.00 H ATOM 261 HB ILE A 18 9.094 -1.818 -5.475 1.00 0.00 H ATOM 262 HG12 ILE A 18 6.790 -0.763 -6.355 1.00 0.00 H ATOM 263 HG13 ILE A 18 6.988 -2.015 -7.581 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.253 -0.036 -6.796 1.00 0.00 H ATOM 265 HG22 ILE A 18 8.781 0.172 -7.742 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.778 0.533 -6.016 1.00 0.00 H ATOM 267 HD11 ILE A 18 7.452 -2.804 -4.744 1.00 0.00 H ATOM 268 HD12 ILE A 18 5.785 -2.511 -5.238 1.00 0.00 H ATOM 269 HD13 ILE A 18 6.749 -3.733 -6.068 1.00 0.00 H ATOM 270 N THR A 19 9.745 -1.173 -9.476 1.00 0.00 N ATOM 271 CA THR A 19 9.428 -0.753 -10.876 1.00 0.00 C ATOM 272 C THR A 19 9.682 -1.920 -11.837 1.00 0.00 C ATOM 273 O THR A 19 10.519 -2.768 -11.590 1.00 0.00 O ATOM 274 CB THR A 19 10.312 0.437 -11.269 1.00 0.00 C ATOM 275 OG1 THR A 19 10.052 0.787 -12.621 1.00 0.00 O ATOM 276 CG2 THR A 19 11.788 0.064 -11.113 1.00 0.00 C ATOM 277 H THR A 19 10.448 -0.709 -8.974 1.00 0.00 H ATOM 278 HA THR A 19 8.390 -0.462 -10.934 1.00 0.00 H ATOM 279 HB THR A 19 10.088 1.277 -10.630 1.00 0.00 H ATOM 280 HG1 THR A 19 10.241 1.723 -12.727 1.00 0.00 H ATOM 281 HG21 THR A 19 12.004 -0.811 -11.708 1.00 0.00 H ATOM 282 HG22 THR A 19 12.404 0.886 -11.445 1.00 0.00 H ATOM 283 HG23 THR A 19 11.999 -0.146 -10.075 1.00 0.00 H ATOM 284 N PHE A 20 8.964 -1.964 -12.932 1.00 0.00 N ATOM 285 CA PHE A 20 9.156 -3.069 -13.918 1.00 0.00 C ATOM 286 C PHE A 20 9.960 -2.549 -15.115 1.00 0.00 C ATOM 287 O PHE A 20 9.813 -3.028 -16.224 1.00 0.00 O ATOM 288 CB PHE A 20 7.785 -3.569 -14.395 1.00 0.00 C ATOM 289 CG PHE A 20 7.462 -4.891 -13.737 1.00 0.00 C ATOM 290 CD1 PHE A 20 8.301 -5.995 -13.934 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.323 -5.013 -12.932 1.00 0.00 C ATOM 292 CE1 PHE A 20 8.000 -7.220 -13.326 1.00 0.00 C ATOM 293 CE2 PHE A 20 6.023 -6.238 -12.324 1.00 0.00 C ATOM 294 CZ PHE A 20 6.861 -7.341 -12.521 1.00 0.00 C ATOM 295 H PHE A 20 8.298 -1.266 -13.105 1.00 0.00 H ATOM 296 HA PHE A 20 9.696 -3.879 -13.449 1.00 0.00 H ATOM 297 HB2 PHE A 20 7.028 -2.845 -14.133 1.00 0.00 H ATOM 298 HB3 PHE A 20 7.800 -3.699 -15.468 1.00 0.00 H ATOM 299 HD1 PHE A 20 9.179 -5.902 -14.555 1.00 0.00 H ATOM 300 HD2 PHE A 20 5.676 -4.161 -12.779 1.00 0.00 H ATOM 301 HE1 PHE A 20 8.647 -8.071 -13.478 1.00 0.00 H ATOM 302 HE2 PHE A 20 5.145 -6.331 -11.702 1.00 0.00 H ATOM 303 HZ PHE A 20 6.629 -8.286 -12.052 1.00 0.00 H ATOM 304 N GLY A 21 10.806 -1.574 -14.898 1.00 0.00 N ATOM 305 CA GLY A 21 11.622 -1.019 -16.018 1.00 0.00 C ATOM 306 C GLY A 21 13.107 -1.124 -15.670 1.00 0.00 C ATOM 307 O GLY A 21 13.649 -2.207 -15.566 1.00 0.00 O ATOM 308 H GLY A 21 10.905 -1.205 -13.995 1.00 0.00 H ATOM 309 HA2 GLY A 21 11.421 -1.580 -16.921 1.00 0.00 H ATOM 310 HA3 GLY A 21 11.365 0.017 -16.173 1.00 0.00 H HETATM 311 N NH2 A 22 13.798 -0.032 -15.484 1.00 0.00 N HETATM 312 HN1 NH2 A 22 14.750 -0.087 -15.261 1.00 0.00 H HETATM 313 HN2 NH2 A 22 13.363 0.842 -15.567 1.00 0.00 H TER 314 NH2 A 22