HETATM 1 C ACE A 1 22.268 5.208 13.356 1.00 0.00 C HETATM 2 O ACE A 1 21.852 5.581 12.276 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.747 5.822 14.657 1.00 0.00 C HETATM 4 H1 ACE A 1 22.050 6.857 14.714 1.00 0.00 H HETATM 5 H2 ACE A 1 20.669 5.761 14.678 1.00 0.00 H HETATM 6 H3 ACE A 1 22.154 5.281 15.499 1.00 0.00 H ATOM 7 N VAL A 2 23.176 4.271 13.455 1.00 0.00 N ATOM 8 CA VAL A 2 23.732 3.626 12.230 1.00 0.00 C ATOM 9 C VAL A 2 22.678 2.701 11.615 1.00 0.00 C ATOM 10 O VAL A 2 22.593 2.562 10.408 1.00 0.00 O ATOM 11 CB VAL A 2 24.973 2.811 12.602 1.00 0.00 C ATOM 12 CG1 VAL A 2 25.627 2.262 11.332 1.00 0.00 C ATOM 13 CG2 VAL A 2 25.968 3.709 13.339 1.00 0.00 C ATOM 14 H VAL A 2 23.493 3.991 14.339 1.00 0.00 H ATOM 15 HA VAL A 2 24.003 4.388 11.514 1.00 0.00 H ATOM 16 HB VAL A 2 24.684 1.989 13.242 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.867 2.076 10.587 1.00 0.00 H ATOM 18 HG12 VAL A 2 26.336 2.984 10.952 1.00 0.00 H ATOM 19 HG13 VAL A 2 26.140 1.340 11.561 1.00 0.00 H ATOM 20 HG21 VAL A 2 25.858 4.727 12.993 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.775 3.666 14.400 1.00 0.00 H ATOM 22 HG23 VAL A 2 26.975 3.369 13.142 1.00 0.00 H ATOM 23 N LEU A 3 21.879 2.067 12.435 1.00 0.00 N ATOM 24 CA LEU A 3 20.830 1.146 11.905 1.00 0.00 C ATOM 25 C LEU A 3 19.840 1.936 11.045 1.00 0.00 C ATOM 26 O LEU A 3 19.333 1.442 10.059 1.00 0.00 O ATOM 27 CB LEU A 3 20.086 0.490 13.074 1.00 0.00 C ATOM 28 CG LEU A 3 19.759 -0.962 12.723 1.00 0.00 C ATOM 29 CD1 LEU A 3 19.729 -1.803 14.000 1.00 0.00 C ATOM 30 CD2 LEU A 3 18.390 -1.026 12.041 1.00 0.00 C ATOM 31 H LEU A 3 21.971 2.196 13.403 1.00 0.00 H ATOM 32 HA LEU A 3 21.297 0.382 11.302 1.00 0.00 H ATOM 33 HB2 LEU A 3 20.709 0.516 13.956 1.00 0.00 H ATOM 34 HB3 LEU A 3 19.169 1.028 13.266 1.00 0.00 H ATOM 35 HG LEU A 3 20.514 -1.350 12.054 1.00 0.00 H ATOM 36 HD11 LEU A 3 20.695 -1.757 14.483 1.00 0.00 H ATOM 37 HD12 LEU A 3 18.974 -1.416 14.669 1.00 0.00 H ATOM 38 HD13 LEU A 3 19.499 -2.828 13.751 1.00 0.00 H ATOM 39 HD21 LEU A 3 17.725 -0.310 12.501 1.00 0.00 H ATOM 40 HD22 LEU A 3 18.498 -0.795 10.992 1.00 0.00 H ATOM 41 HD23 LEU A 3 17.979 -2.019 12.150 1.00 0.00 H ATOM 42 N ALA A 4 19.564 3.163 11.415 1.00 0.00 N ATOM 43 CA ALA A 4 18.604 4.001 10.626 1.00 0.00 C ATOM 44 C ALA A 4 19.078 4.110 9.175 1.00 0.00 C ATOM 45 O ALA A 4 18.331 3.872 8.246 1.00 0.00 O ATOM 46 CB ALA A 4 18.541 5.400 11.236 1.00 0.00 C ATOM 47 H ALA A 4 19.988 3.536 12.215 1.00 0.00 H ATOM 48 HA ALA A 4 17.624 3.551 10.654 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.532 5.704 11.542 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.162 6.095 10.503 1.00 0.00 H ATOM 51 HB3 ALA A 4 17.887 5.389 12.094 1.00 0.00 H ATOM 52 N ALA A 5 20.319 4.473 8.981 1.00 0.00 N ATOM 53 CA ALA A 5 20.874 4.609 7.596 1.00 0.00 C ATOM 54 C ALA A 5 20.645 3.318 6.806 1.00 0.00 C ATOM 55 O ALA A 5 20.207 3.336 5.673 1.00 0.00 O ATOM 56 CB ALA A 5 22.376 4.866 7.687 1.00 0.00 C ATOM 57 H ALA A 5 20.891 4.661 9.755 1.00 0.00 H ATOM 58 HA ALA A 5 20.396 5.434 7.092 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.834 4.095 8.291 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.804 4.849 6.697 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.549 5.829 8.141 1.00 0.00 H ATOM 62 N VAL A 6 20.952 2.199 7.406 1.00 0.00 N ATOM 63 CA VAL A 6 20.775 0.882 6.716 1.00 0.00 C ATOM 64 C VAL A 6 19.328 0.724 6.222 1.00 0.00 C ATOM 65 O VAL A 6 19.085 0.142 5.182 1.00 0.00 O ATOM 66 CB VAL A 6 21.099 -0.248 7.697 1.00 0.00 C ATOM 67 CG1 VAL A 6 21.081 -1.589 6.961 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.487 -0.020 8.300 1.00 0.00 C ATOM 69 H VAL A 6 21.313 2.227 8.316 1.00 0.00 H ATOM 70 HA VAL A 6 21.447 0.826 5.874 1.00 0.00 H ATOM 71 HB VAL A 6 20.360 -0.261 8.486 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.324 -1.566 6.191 1.00 0.00 H ATOM 73 HG12 VAL A 6 22.046 -1.766 6.512 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.858 -2.381 7.661 1.00 0.00 H ATOM 75 HG21 VAL A 6 23.112 0.490 7.583 1.00 0.00 H ATOM 76 HG22 VAL A 6 22.398 0.583 9.192 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.931 -0.972 8.552 1.00 0.00 H ATOM 78 N ILE A 7 18.373 1.231 6.960 1.00 0.00 N ATOM 79 CA ILE A 7 16.944 1.105 6.536 1.00 0.00 C ATOM 80 C ILE A 7 16.677 2.015 5.332 1.00 0.00 C ATOM 81 O ILE A 7 15.866 1.703 4.481 1.00 0.00 O ATOM 82 CB ILE A 7 16.027 1.506 7.701 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.347 0.647 8.935 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.559 1.310 7.302 1.00 0.00 C ATOM 85 CD1 ILE A 7 16.132 -0.841 8.625 1.00 0.00 C ATOM 86 H ILE A 7 18.594 1.691 7.796 1.00 0.00 H ATOM 87 HA ILE A 7 16.743 0.079 6.260 1.00 0.00 H ATOM 88 HB ILE A 7 16.193 2.548 7.938 1.00 0.00 H ATOM 89 HG12 ILE A 7 17.374 0.806 9.222 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.700 0.937 9.749 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.472 0.440 6.667 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.961 1.169 8.191 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.211 2.181 6.769 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.205 -0.967 8.085 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.951 -1.206 8.024 1.00 0.00 H ATOM 96 HD13 ILE A 7 16.089 -1.399 9.549 1.00 0.00 H ATOM 97 N PHE A 8 17.348 3.135 5.259 1.00 0.00 N ATOM 98 CA PHE A 8 17.134 4.071 4.116 1.00 0.00 C ATOM 99 C PHE A 8 17.676 3.444 2.829 1.00 0.00 C ATOM 100 O PHE A 8 17.102 3.597 1.767 1.00 0.00 O ATOM 101 CB PHE A 8 17.867 5.385 4.390 1.00 0.00 C ATOM 102 CG PHE A 8 16.937 6.339 5.100 1.00 0.00 C ATOM 103 CD1 PHE A 8 15.832 6.871 4.423 1.00 0.00 C ATOM 104 CD2 PHE A 8 17.175 6.689 6.434 1.00 0.00 C ATOM 105 CE1 PHE A 8 14.967 7.753 5.081 1.00 0.00 C ATOM 106 CE2 PHE A 8 16.311 7.570 7.093 1.00 0.00 C ATOM 107 CZ PHE A 8 15.207 8.103 6.416 1.00 0.00 C ATOM 108 H PHE A 8 17.992 3.362 5.961 1.00 0.00 H ATOM 109 HA PHE A 8 16.078 4.264 4.003 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.730 5.195 5.011 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.185 5.823 3.455 1.00 0.00 H ATOM 112 HD1 PHE A 8 15.648 6.602 3.394 1.00 0.00 H ATOM 113 HD2 PHE A 8 18.028 6.278 6.954 1.00 0.00 H ATOM 114 HE1 PHE A 8 14.116 8.164 4.561 1.00 0.00 H ATOM 115 HE2 PHE A 8 16.496 7.840 8.121 1.00 0.00 H ATOM 116 HZ PHE A 8 14.540 8.784 6.924 1.00 0.00 H ATOM 117 N ILE A 9 18.777 2.743 2.919 1.00 0.00 N ATOM 118 CA ILE A 9 19.365 2.104 1.705 1.00 0.00 C ATOM 119 C ILE A 9 18.556 0.857 1.340 1.00 0.00 C ATOM 120 O ILE A 9 18.465 0.483 0.186 1.00 0.00 O ATOM 121 CB ILE A 9 20.815 1.706 1.988 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.586 2.922 2.508 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.468 1.203 0.699 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.966 2.479 2.998 1.00 0.00 C ATOM 125 H ILE A 9 19.219 2.638 3.788 1.00 0.00 H ATOM 126 HA ILE A 9 19.338 2.803 0.881 1.00 0.00 H ATOM 127 HB ILE A 9 20.834 0.920 2.730 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.699 3.643 1.712 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.042 3.369 3.326 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.039 1.720 -0.146 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.530 1.394 0.737 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.296 0.143 0.598 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.286 1.611 2.440 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.674 3.281 2.852 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.913 2.233 4.048 1.00 0.00 H ATOM 136 N TYR A 10 17.968 0.215 2.317 1.00 0.00 N ATOM 137 CA TYR A 10 17.160 -1.009 2.038 1.00 0.00 C ATOM 138 C TYR A 10 15.939 -0.625 1.198 1.00 0.00 C ATOM 139 O TYR A 10 15.679 -1.208 0.161 1.00 0.00 O ATOM 140 CB TYR A 10 16.701 -1.629 3.365 1.00 0.00 C ATOM 141 CG TYR A 10 16.814 -3.135 3.294 1.00 0.00 C ATOM 142 CD1 TYR A 10 18.075 -3.740 3.229 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.658 -3.924 3.295 1.00 0.00 C ATOM 144 CE1 TYR A 10 18.180 -5.134 3.164 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.762 -5.318 3.230 1.00 0.00 C ATOM 146 CZ TYR A 10 17.024 -5.923 3.165 1.00 0.00 C ATOM 147 OH TYR A 10 17.126 -7.298 3.100 1.00 0.00 O ATOM 148 H TYR A 10 18.056 0.539 3.237 1.00 0.00 H ATOM 149 HA TYR A 10 17.762 -1.721 1.494 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.326 -1.261 4.167 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.674 -1.355 3.557 1.00 0.00 H ATOM 152 HD1 TYR A 10 18.967 -3.131 3.227 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.686 -3.457 3.346 1.00 0.00 H ATOM 154 HE1 TYR A 10 19.152 -5.601 3.112 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.871 -5.927 3.232 1.00 0.00 H ATOM 156 HH TYR A 10 16.914 -7.652 3.966 1.00 0.00 H ATOM 157 N PHE A 11 15.191 0.354 1.640 1.00 0.00 N ATOM 158 CA PHE A 11 13.985 0.788 0.875 1.00 0.00 C ATOM 159 C PHE A 11 14.421 1.349 -0.479 1.00 0.00 C ATOM 160 O PHE A 11 13.750 1.173 -1.478 1.00 0.00 O ATOM 161 CB PHE A 11 13.247 1.872 1.665 1.00 0.00 C ATOM 162 CG PHE A 11 12.157 1.238 2.495 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.088 0.588 1.867 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.215 1.298 3.893 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.076 -0.002 2.636 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.204 0.709 4.662 1.00 0.00 C ATOM 167 CZ PHE A 11 10.135 0.059 4.034 1.00 0.00 C ATOM 168 H PHE A 11 15.426 0.806 2.478 1.00 0.00 H ATOM 169 HA PHE A 11 13.332 -0.058 0.722 1.00 0.00 H ATOM 170 HB2 PHE A 11 13.944 2.380 2.314 1.00 0.00 H ATOM 171 HB3 PHE A 11 12.809 2.581 0.979 1.00 0.00 H ATOM 172 HD1 PHE A 11 11.042 0.540 0.790 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.039 1.800 4.378 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.252 -0.503 2.151 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.249 0.756 5.739 1.00 0.00 H ATOM 176 HZ PHE A 11 9.355 -0.396 4.627 1.00 0.00 H ATOM 177 N ALA A 12 15.539 2.025 -0.514 1.00 0.00 N ATOM 178 CA ALA A 12 16.034 2.607 -1.796 1.00 0.00 C ATOM 179 C ALA A 12 16.307 1.485 -2.804 1.00 0.00 C ATOM 180 O ALA A 12 16.231 1.687 -4.001 1.00 0.00 O ATOM 181 CB ALA A 12 17.327 3.383 -1.535 1.00 0.00 C ATOM 182 H ALA A 12 16.057 2.150 0.309 1.00 0.00 H ATOM 183 HA ALA A 12 15.289 3.277 -2.197 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.060 2.723 -1.093 1.00 0.00 H ATOM 185 HB2 ALA A 12 17.709 3.771 -2.467 1.00 0.00 H ATOM 186 HB3 ALA A 12 17.125 4.201 -0.860 1.00 0.00 H ATOM 187 N ALA A 13 16.630 0.309 -2.328 1.00 0.00 N ATOM 188 CA ALA A 13 16.915 -0.828 -3.253 1.00 0.00 C ATOM 189 C ALA A 13 15.601 -1.451 -3.736 1.00 0.00 C ATOM 190 O ALA A 13 15.542 -2.042 -4.798 1.00 0.00 O ATOM 191 CB ALA A 13 17.738 -1.886 -2.516 1.00 0.00 C ATOM 192 H ALA A 13 16.689 0.174 -1.359 1.00 0.00 H ATOM 193 HA ALA A 13 17.475 -0.467 -4.103 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.396 -1.404 -1.809 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.074 -2.557 -1.990 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.324 -2.448 -3.229 1.00 0.00 H ATOM 197 N LEU A 14 14.554 -1.336 -2.958 1.00 0.00 N ATOM 198 CA LEU A 14 13.245 -1.929 -3.362 1.00 0.00 C ATOM 199 C LEU A 14 12.501 -0.992 -4.329 1.00 0.00 C ATOM 200 O LEU A 14 11.531 -1.389 -4.948 1.00 0.00 O ATOM 201 CB LEU A 14 12.386 -2.152 -2.112 1.00 0.00 C ATOM 202 CG LEU A 14 12.544 -3.598 -1.634 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.666 -3.673 -0.596 1.00 0.00 C ATOM 204 CD2 LEU A 14 11.233 -4.070 -1.002 1.00 0.00 C ATOM 205 H LEU A 14 14.632 -0.869 -2.100 1.00 0.00 H ATOM 206 HA LEU A 14 13.418 -2.878 -3.847 1.00 0.00 H ATOM 207 HB2 LEU A 14 12.706 -1.477 -1.333 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.349 -1.965 -2.348 1.00 0.00 H ATOM 209 HG LEU A 14 12.789 -4.230 -2.475 1.00 0.00 H ATOM 210 HD11 LEU A 14 14.574 -3.266 -1.018 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.387 -3.103 0.278 1.00 0.00 H ATOM 212 HD13 LEU A 14 13.828 -4.704 -0.317 1.00 0.00 H ATOM 213 HD21 LEU A 14 10.399 -3.623 -1.524 1.00 0.00 H ATOM 214 HD22 LEU A 14 11.167 -5.145 -1.071 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.207 -3.775 0.037 1.00 0.00 H ATOM 216 N SER A 15 12.931 0.243 -4.459 1.00 0.00 N ATOM 217 CA SER A 15 12.231 1.192 -5.380 1.00 0.00 C ATOM 218 C SER A 15 12.260 0.649 -6.818 1.00 0.00 C ATOM 219 O SER A 15 11.224 0.512 -7.438 1.00 0.00 O ATOM 220 CB SER A 15 12.917 2.560 -5.327 1.00 0.00 C ATOM 221 OG SER A 15 12.153 3.437 -4.510 1.00 0.00 O ATOM 222 H SER A 15 13.708 0.550 -3.948 1.00 0.00 H ATOM 223 HA SER A 15 11.203 1.297 -5.064 1.00 0.00 H ATOM 224 HB2 SER A 15 13.903 2.453 -4.904 1.00 0.00 H ATOM 225 HB3 SER A 15 13.000 2.964 -6.328 1.00 0.00 H ATOM 226 HG SER A 15 11.522 3.892 -5.073 1.00 0.00 H ATOM 227 N PRO A 16 13.440 0.351 -7.312 1.00 0.00 N ATOM 228 CA PRO A 16 13.704 -0.195 -8.684 1.00 0.00 C ATOM 229 C PRO A 16 13.349 -1.685 -8.731 1.00 0.00 C ATOM 230 O PRO A 16 13.045 -2.224 -9.779 1.00 0.00 O ATOM 231 CB PRO A 16 15.183 -0.002 -8.987 1.00 0.00 C ATOM 232 CG PRO A 16 15.870 0.095 -7.641 1.00 0.00 C ATOM 233 CD PRO A 16 14.784 0.477 -6.636 1.00 0.00 C ATOM 234 HA PRO A 16 13.112 0.343 -9.410 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.562 -0.848 -9.543 1.00 0.00 H ATOM 236 HB3 PRO A 16 15.336 0.910 -9.542 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.306 -0.860 -7.378 1.00 0.00 H ATOM 238 HG3 PRO A 16 16.631 0.859 -7.664 1.00 0.00 H ATOM 239 HD2 PRO A 16 14.828 -0.182 -5.783 1.00 0.00 H ATOM 240 HD3 PRO A 16 14.932 1.496 -6.316 1.00 0.00 H ATOM 241 N ALA A 17 13.385 -2.352 -7.603 1.00 0.00 N ATOM 242 CA ALA A 17 13.053 -3.806 -7.576 1.00 0.00 C ATOM 243 C ALA A 17 11.556 -3.999 -7.833 1.00 0.00 C ATOM 244 O ALA A 17 11.142 -5.004 -8.381 1.00 0.00 O ATOM 245 CB ALA A 17 13.413 -4.386 -6.207 1.00 0.00 C ATOM 246 H ALA A 17 13.634 -1.896 -6.772 1.00 0.00 H ATOM 247 HA ALA A 17 13.617 -4.316 -8.342 1.00 0.00 H ATOM 248 HB1 ALA A 17 14.270 -3.864 -5.809 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.576 -4.268 -5.535 1.00 0.00 H ATOM 250 HB3 ALA A 17 13.647 -5.435 -6.311 1.00 0.00 H ATOM 251 N ILE A 18 10.742 -3.050 -7.439 1.00 0.00 N ATOM 252 CA ILE A 18 9.270 -3.189 -7.658 1.00 0.00 C ATOM 253 C ILE A 18 8.887 -2.571 -9.010 1.00 0.00 C ATOM 254 O ILE A 18 7.963 -3.019 -9.664 1.00 0.00 O ATOM 255 CB ILE A 18 8.513 -2.488 -6.516 1.00 0.00 C ATOM 256 CG1 ILE A 18 7.009 -2.714 -6.687 1.00 0.00 C ATOM 257 CG2 ILE A 18 8.805 -0.984 -6.525 1.00 0.00 C ATOM 258 CD1 ILE A 18 6.292 -2.373 -5.380 1.00 0.00 C ATOM 259 H ILE A 18 11.098 -2.250 -6.996 1.00 0.00 H ATOM 260 HA ILE A 18 9.012 -4.237 -7.664 1.00 0.00 H ATOM 261 HB ILE A 18 8.832 -2.906 -5.572 1.00 0.00 H ATOM 262 HG12 ILE A 18 6.637 -2.081 -7.479 1.00 0.00 H ATOM 263 HG13 ILE A 18 6.826 -3.749 -6.937 1.00 0.00 H ATOM 264 HG21 ILE A 18 8.590 -0.581 -7.504 1.00 0.00 H ATOM 265 HG22 ILE A 18 8.184 -0.493 -5.789 1.00 0.00 H ATOM 266 HG23 ILE A 18 9.843 -0.818 -6.287 1.00 0.00 H ATOM 267 HD11 ILE A 18 6.783 -2.875 -4.558 1.00 0.00 H ATOM 268 HD12 ILE A 18 6.322 -1.306 -5.220 1.00 0.00 H ATOM 269 HD13 ILE A 18 5.263 -2.699 -5.437 1.00 0.00 H ATOM 270 N THR A 19 9.589 -1.549 -9.428 1.00 0.00 N ATOM 271 CA THR A 19 9.270 -0.897 -10.732 1.00 0.00 C ATOM 272 C THR A 19 10.146 -1.496 -11.835 1.00 0.00 C ATOM 273 O THR A 19 11.302 -1.808 -11.621 1.00 0.00 O ATOM 274 CB THR A 19 9.540 0.607 -10.631 1.00 0.00 C ATOM 275 OG1 THR A 19 8.877 1.129 -9.487 1.00 0.00 O ATOM 276 CG2 THR A 19 9.019 1.307 -11.887 1.00 0.00 C ATOM 277 H THR A 19 10.327 -1.208 -8.879 1.00 0.00 H ATOM 278 HA THR A 19 8.229 -1.060 -10.971 1.00 0.00 H ATOM 279 HB THR A 19 10.602 0.779 -10.542 1.00 0.00 H ATOM 280 HG1 THR A 19 9.362 0.845 -8.709 1.00 0.00 H ATOM 281 HG21 THR A 19 9.130 0.650 -12.738 1.00 0.00 H ATOM 282 HG22 THR A 19 7.977 1.554 -11.757 1.00 0.00 H ATOM 283 HG23 THR A 19 9.585 2.211 -12.056 1.00 0.00 H ATOM 284 N PHE A 20 9.600 -1.655 -13.015 1.00 0.00 N ATOM 285 CA PHE A 20 10.392 -2.229 -14.143 1.00 0.00 C ATOM 286 C PHE A 20 10.905 -1.089 -15.028 1.00 0.00 C ATOM 287 O PHE A 20 11.058 -1.244 -16.226 1.00 0.00 O ATOM 288 CB PHE A 20 9.497 -3.166 -14.968 1.00 0.00 C ATOM 289 CG PHE A 20 9.891 -4.605 -14.719 1.00 0.00 C ATOM 290 CD1 PHE A 20 10.994 -5.154 -15.384 1.00 0.00 C ATOM 291 CD2 PHE A 20 9.153 -5.388 -13.823 1.00 0.00 C ATOM 292 CE1 PHE A 20 11.359 -6.485 -15.154 1.00 0.00 C ATOM 293 CE2 PHE A 20 9.519 -6.720 -13.594 1.00 0.00 C ATOM 294 CZ PHE A 20 10.621 -7.269 -14.259 1.00 0.00 C ATOM 295 H PHE A 20 8.667 -1.393 -13.159 1.00 0.00 H ATOM 296 HA PHE A 20 11.232 -2.782 -13.746 1.00 0.00 H ATOM 297 HB2 PHE A 20 8.466 -3.023 -14.679 1.00 0.00 H ATOM 298 HB3 PHE A 20 9.609 -2.944 -16.020 1.00 0.00 H ATOM 299 HD1 PHE A 20 11.563 -4.549 -16.075 1.00 0.00 H ATOM 300 HD2 PHE A 20 8.302 -4.965 -13.310 1.00 0.00 H ATOM 301 HE1 PHE A 20 12.210 -6.908 -15.667 1.00 0.00 H ATOM 302 HE2 PHE A 20 8.950 -7.324 -12.903 1.00 0.00 H ATOM 303 HZ PHE A 20 10.903 -8.296 -14.081 1.00 0.00 H ATOM 304 N GLY A 21 11.172 0.052 -14.445 1.00 0.00 N ATOM 305 CA GLY A 21 11.677 1.208 -15.243 1.00 0.00 C ATOM 306 C GLY A 21 13.195 1.103 -15.394 1.00 0.00 C ATOM 307 O GLY A 21 13.713 0.077 -15.787 1.00 0.00 O ATOM 308 H GLY A 21 11.040 0.149 -13.479 1.00 0.00 H ATOM 309 HA2 GLY A 21 11.215 1.199 -16.220 1.00 0.00 H ATOM 310 HA3 GLY A 21 11.432 2.129 -14.737 1.00 0.00 H HETATM 311 N NH2 A 22 13.938 2.132 -15.093 1.00 0.00 N HETATM 312 HN1 NH2 A 22 14.913 2.077 -15.186 1.00 0.00 H HETATM 313 HN2 NH2 A 22 13.523 2.961 -14.776 1.00 0.00 H TER 314 NH2 A 22