HETATM 1 C ACE A 1 13.783 1.125 -15.357 1.00 0.00 C HETATM 2 O ACE A 1 13.151 0.085 -15.355 1.00 0.00 O HETATM 3 CH3 ACE A 1 13.475 2.235 -16.364 1.00 0.00 C HETATM 4 H1 ACE A 1 13.845 1.951 -17.337 1.00 0.00 H HETATM 5 H2 ACE A 1 12.406 2.387 -16.417 1.00 0.00 H HETATM 6 H3 ACE A 1 13.953 3.151 -16.049 1.00 0.00 H ATOM 7 N GLY A 2 14.750 1.341 -14.501 1.00 0.00 N ATOM 8 CA GLY A 2 15.106 0.303 -13.488 1.00 0.00 C ATOM 9 C GLY A 2 16.239 0.821 -12.601 1.00 0.00 C ATOM 10 O GLY A 2 16.256 0.593 -11.406 1.00 0.00 O ATOM 11 H GLY A 2 15.242 2.188 -14.525 1.00 0.00 H ATOM 12 HA2 GLY A 2 14.241 0.083 -12.879 1.00 0.00 H ATOM 13 HA3 GLY A 2 15.430 -0.594 -13.992 1.00 0.00 H ATOM 14 N VAL A 3 17.185 1.518 -13.180 1.00 0.00 N ATOM 15 CA VAL A 3 18.323 2.056 -12.379 1.00 0.00 C ATOM 16 C VAL A 3 17.795 3.102 -11.388 1.00 0.00 C ATOM 17 O VAL A 3 18.320 3.260 -10.302 1.00 0.00 O ATOM 18 CB VAL A 3 19.356 2.688 -13.327 1.00 0.00 C ATOM 19 CG1 VAL A 3 18.710 3.829 -14.118 1.00 0.00 C ATOM 20 CG2 VAL A 3 20.539 3.232 -12.519 1.00 0.00 C ATOM 21 H VAL A 3 17.146 1.686 -14.144 1.00 0.00 H ATOM 22 HA VAL A 3 18.787 1.248 -11.832 1.00 0.00 H ATOM 23 HB VAL A 3 19.710 1.934 -14.016 1.00 0.00 H ATOM 24 HG11 VAL A 3 18.300 4.555 -13.432 1.00 0.00 H ATOM 25 HG12 VAL A 3 19.455 4.301 -14.741 1.00 0.00 H ATOM 26 HG13 VAL A 3 17.920 3.434 -14.739 1.00 0.00 H ATOM 27 HG21 VAL A 3 20.182 3.965 -11.810 1.00 0.00 H ATOM 28 HG22 VAL A 3 21.016 2.422 -11.989 1.00 0.00 H ATOM 29 HG23 VAL A 3 21.249 3.695 -13.188 1.00 0.00 H ATOM 30 N SER A 4 16.761 3.814 -11.759 1.00 0.00 N ATOM 31 CA SER A 4 16.192 4.850 -10.848 1.00 0.00 C ATOM 32 C SER A 4 15.524 4.166 -9.652 1.00 0.00 C ATOM 33 O SER A 4 15.797 4.490 -8.511 1.00 0.00 O ATOM 34 CB SER A 4 15.153 5.679 -11.605 1.00 0.00 C ATOM 35 OG SER A 4 15.799 6.777 -12.236 1.00 0.00 O ATOM 36 H SER A 4 16.358 3.665 -12.640 1.00 0.00 H ATOM 37 HA SER A 4 16.983 5.496 -10.498 1.00 0.00 H ATOM 38 HB2 SER A 4 14.678 5.068 -12.355 1.00 0.00 H ATOM 39 HB3 SER A 4 14.405 6.038 -10.911 1.00 0.00 H ATOM 40 HG SER A 4 15.324 7.577 -11.998 1.00 0.00 H ATOM 41 N GLU A 5 14.653 3.225 -9.908 1.00 0.00 N ATOM 42 CA GLU A 5 13.960 2.512 -8.794 1.00 0.00 C ATOM 43 C GLU A 5 14.967 1.674 -7.992 1.00 0.00 C ATOM 44 O GLU A 5 14.686 1.262 -6.883 1.00 0.00 O ATOM 45 CB GLU A 5 12.884 1.591 -9.373 1.00 0.00 C ATOM 46 CG GLU A 5 11.704 2.430 -9.867 1.00 0.00 C ATOM 47 CD GLU A 5 11.918 2.796 -11.337 1.00 0.00 C ATOM 48 OE1 GLU A 5 11.737 1.927 -12.175 1.00 0.00 O ATOM 49 OE2 GLU A 5 12.257 3.938 -11.600 1.00 0.00 O ATOM 50 H GLU A 5 14.453 2.985 -10.837 1.00 0.00 H ATOM 51 HA GLU A 5 13.496 3.235 -8.141 1.00 0.00 H ATOM 52 HB2 GLU A 5 13.297 1.028 -10.198 1.00 0.00 H ATOM 53 HB3 GLU A 5 12.542 0.910 -8.608 1.00 0.00 H ATOM 54 HG2 GLU A 5 10.790 1.862 -9.765 1.00 0.00 H ATOM 55 HG3 GLU A 5 11.634 3.334 -9.280 1.00 0.00 H ATOM 56 N LEU A 6 16.132 1.416 -8.540 1.00 0.00 N ATOM 57 CA LEU A 6 17.147 0.605 -7.805 1.00 0.00 C ATOM 58 C LEU A 6 17.705 1.421 -6.632 1.00 0.00 C ATOM 59 O LEU A 6 17.642 1.004 -5.491 1.00 0.00 O ATOM 60 CB LEU A 6 18.288 0.230 -8.764 1.00 0.00 C ATOM 61 CG LEU A 6 18.268 -1.277 -9.036 1.00 0.00 C ATOM 62 CD1 LEU A 6 18.750 -1.546 -10.463 1.00 0.00 C ATOM 63 CD2 LEU A 6 19.194 -1.984 -8.044 1.00 0.00 C ATOM 64 H LEU A 6 16.339 1.752 -9.436 1.00 0.00 H ATOM 65 HA LEU A 6 16.681 -0.293 -7.426 1.00 0.00 H ATOM 66 HB2 LEU A 6 18.160 0.763 -9.696 1.00 0.00 H ATOM 67 HB3 LEU A 6 19.237 0.500 -8.326 1.00 0.00 H ATOM 68 HG LEU A 6 17.260 -1.650 -8.920 1.00 0.00 H ATOM 69 HD11 LEU A 6 19.433 -0.767 -10.765 1.00 0.00 H ATOM 70 HD12 LEU A 6 19.256 -2.501 -10.497 1.00 0.00 H ATOM 71 HD13 LEU A 6 17.903 -1.562 -11.132 1.00 0.00 H ATOM 72 HD21 LEU A 6 19.978 -1.307 -7.737 1.00 0.00 H ATOM 73 HD22 LEU A 6 18.626 -2.293 -7.179 1.00 0.00 H ATOM 74 HD23 LEU A 6 19.633 -2.852 -8.516 1.00 0.00 H ATOM 75 N LEU A 7 18.255 2.575 -6.910 1.00 0.00 N ATOM 76 CA LEU A 7 18.828 3.424 -5.822 1.00 0.00 C ATOM 77 C LEU A 7 17.724 3.831 -4.843 1.00 0.00 C ATOM 78 O LEU A 7 17.906 3.794 -3.640 1.00 0.00 O ATOM 79 CB LEU A 7 19.451 4.681 -6.434 1.00 0.00 C ATOM 80 CG LEU A 7 20.945 4.450 -6.668 1.00 0.00 C ATOM 81 CD1 LEU A 7 21.479 5.506 -7.636 1.00 0.00 C ATOM 82 CD2 LEU A 7 21.692 4.559 -5.335 1.00 0.00 C ATOM 83 H LEU A 7 18.296 2.883 -7.840 1.00 0.00 H ATOM 84 HA LEU A 7 19.588 2.866 -5.295 1.00 0.00 H ATOM 85 HB2 LEU A 7 18.969 4.900 -7.376 1.00 0.00 H ATOM 86 HB3 LEU A 7 19.320 5.514 -5.760 1.00 0.00 H ATOM 87 HG LEU A 7 21.096 3.467 -7.088 1.00 0.00 H ATOM 88 HD11 LEU A 7 20.695 5.796 -8.320 1.00 0.00 H ATOM 89 HD12 LEU A 7 21.809 6.371 -7.079 1.00 0.00 H ATOM 90 HD13 LEU A 7 22.310 5.097 -8.192 1.00 0.00 H ATOM 91 HD21 LEU A 7 21.043 4.241 -4.533 1.00 0.00 H ATOM 92 HD22 LEU A 7 22.568 3.930 -5.361 1.00 0.00 H ATOM 93 HD23 LEU A 7 21.988 5.585 -5.173 1.00 0.00 H ATOM 94 N ILE A 8 16.585 4.228 -5.349 1.00 0.00 N ATOM 95 CA ILE A 8 15.465 4.649 -4.455 1.00 0.00 C ATOM 96 C ILE A 8 14.915 3.438 -3.690 1.00 0.00 C ATOM 97 O ILE A 8 14.316 3.582 -2.641 1.00 0.00 O ATOM 98 CB ILE A 8 14.348 5.273 -5.297 1.00 0.00 C ATOM 99 CG1 ILE A 8 14.920 6.400 -6.176 1.00 0.00 C ATOM 100 CG2 ILE A 8 13.264 5.841 -4.375 1.00 0.00 C ATOM 101 CD1 ILE A 8 15.561 7.489 -5.304 1.00 0.00 C ATOM 102 H ILE A 8 16.467 4.253 -6.322 1.00 0.00 H ATOM 103 HA ILE A 8 15.829 5.379 -3.750 1.00 0.00 H ATOM 104 HB ILE A 8 13.913 4.512 -5.927 1.00 0.00 H ATOM 105 HG12 ILE A 8 15.665 5.990 -6.842 1.00 0.00 H ATOM 106 HG13 ILE A 8 14.123 6.836 -6.759 1.00 0.00 H ATOM 107 HG21 ILE A 8 13.706 6.558 -3.699 1.00 0.00 H ATOM 108 HG22 ILE A 8 12.504 6.327 -4.969 1.00 0.00 H ATOM 109 HG23 ILE A 8 12.819 5.037 -3.807 1.00 0.00 H ATOM 110 HD11 ILE A 8 15.239 7.368 -4.280 1.00 0.00 H ATOM 111 HD12 ILE A 8 16.638 7.403 -5.355 1.00 0.00 H ATOM 112 HD13 ILE A 8 15.261 8.462 -5.664 1.00 0.00 H ATOM 113 N SER A 9 15.111 2.249 -4.205 1.00 0.00 N ATOM 114 CA SER A 9 14.598 1.032 -3.508 1.00 0.00 C ATOM 115 C SER A 9 15.562 0.636 -2.386 1.00 0.00 C ATOM 116 O SER A 9 15.165 0.049 -1.397 1.00 0.00 O ATOM 117 CB SER A 9 14.481 -0.119 -4.508 1.00 0.00 C ATOM 118 OG SER A 9 14.152 -1.315 -3.812 1.00 0.00 O ATOM 119 H SER A 9 15.595 2.155 -5.051 1.00 0.00 H ATOM 120 HA SER A 9 13.625 1.242 -3.088 1.00 0.00 H ATOM 121 HB2 SER A 9 13.705 0.099 -5.223 1.00 0.00 H ATOM 122 HB3 SER A 9 15.422 -0.240 -5.028 1.00 0.00 H ATOM 123 HG SER A 9 13.714 -1.906 -4.428 1.00 0.00 H ATOM 124 N THR A 10 16.824 0.951 -2.534 1.00 0.00 N ATOM 125 CA THR A 10 17.820 0.594 -1.482 1.00 0.00 C ATOM 126 C THR A 10 17.712 1.577 -0.310 1.00 0.00 C ATOM 127 O THR A 10 18.039 1.247 0.814 1.00 0.00 O ATOM 128 CB THR A 10 19.230 0.662 -2.074 1.00 0.00 C ATOM 129 OG1 THR A 10 19.221 0.094 -3.376 1.00 0.00 O ATOM 130 CG2 THR A 10 20.198 -0.117 -1.183 1.00 0.00 C ATOM 131 H THR A 10 17.117 1.422 -3.343 1.00 0.00 H ATOM 132 HA THR A 10 17.628 -0.407 -1.129 1.00 0.00 H ATOM 133 HB THR A 10 19.547 1.690 -2.131 1.00 0.00 H ATOM 134 HG1 THR A 10 20.035 0.349 -3.818 1.00 0.00 H ATOM 135 HG21 THR A 10 19.924 0.021 -0.147 1.00 0.00 H ATOM 136 HG22 THR A 10 20.151 -1.167 -1.431 1.00 0.00 H ATOM 137 HG23 THR A 10 21.203 0.246 -1.340 1.00 0.00 H ATOM 138 N ALA A 11 17.260 2.780 -0.567 1.00 0.00 N ATOM 139 CA ALA A 11 17.134 3.788 0.528 1.00 0.00 C ATOM 140 C ALA A 11 15.902 3.475 1.382 1.00 0.00 C ATOM 141 O ALA A 11 15.969 3.455 2.596 1.00 0.00 O ATOM 142 CB ALA A 11 16.991 5.184 -0.081 1.00 0.00 C ATOM 143 H ALA A 11 17.007 3.023 -1.482 1.00 0.00 H ATOM 144 HA ALA A 11 18.018 3.756 1.148 1.00 0.00 H ATOM 145 HB1 ALA A 11 17.502 5.216 -1.032 1.00 0.00 H ATOM 146 HB2 ALA A 11 15.944 5.407 -0.227 1.00 0.00 H ATOM 147 HB3 ALA A 11 17.423 5.914 0.586 1.00 0.00 H ATOM 148 N VAL A 12 14.778 3.235 0.755 1.00 0.00 N ATOM 149 CA VAL A 12 13.535 2.927 1.522 1.00 0.00 C ATOM 150 C VAL A 12 13.682 1.568 2.214 1.00 0.00 C ATOM 151 O VAL A 12 13.484 1.446 3.409 1.00 0.00 O ATOM 152 CB VAL A 12 12.339 2.888 0.567 1.00 0.00 C ATOM 153 CG1 VAL A 12 11.048 2.684 1.361 1.00 0.00 C ATOM 154 CG2 VAL A 12 12.255 4.211 -0.202 1.00 0.00 C ATOM 155 H VAL A 12 14.752 3.260 -0.225 1.00 0.00 H ATOM 156 HA VAL A 12 13.373 3.692 2.267 1.00 0.00 H ATOM 157 HB VAL A 12 12.464 2.073 -0.130 1.00 0.00 H ATOM 158 HG11 VAL A 12 11.144 3.150 2.331 1.00 0.00 H ATOM 159 HG12 VAL A 12 10.221 3.131 0.828 1.00 0.00 H ATOM 160 HG13 VAL A 12 10.865 1.626 1.486 1.00 0.00 H ATOM 161 HG21 VAL A 12 13.250 4.558 -0.433 1.00 0.00 H ATOM 162 HG22 VAL A 12 11.705 4.059 -1.119 1.00 0.00 H ATOM 163 HG23 VAL A 12 11.748 4.946 0.405 1.00 0.00 H ATOM 164 N GLN A 13 14.024 0.548 1.470 1.00 0.00 N ATOM 165 CA GLN A 13 14.184 -0.809 2.070 1.00 0.00 C ATOM 166 C GLN A 13 15.321 -0.804 3.100 1.00 0.00 C ATOM 167 O GLN A 13 15.365 -1.636 3.985 1.00 0.00 O ATOM 168 CB GLN A 13 14.506 -1.817 0.964 1.00 0.00 C ATOM 169 CG GLN A 13 14.227 -3.234 1.467 1.00 0.00 C ATOM 170 CD GLN A 13 13.928 -4.149 0.278 1.00 0.00 C ATOM 171 OE1 GLN A 13 12.958 -4.879 0.287 1.00 0.00 O ATOM 172 NE2 GLN A 13 14.728 -4.141 -0.754 1.00 0.00 N ATOM 173 H GLN A 13 14.174 0.677 0.511 1.00 0.00 H ATOM 174 HA GLN A 13 13.262 -1.097 2.556 1.00 0.00 H ATOM 175 HB2 GLN A 13 13.891 -1.612 0.100 1.00 0.00 H ATOM 176 HB3 GLN A 13 15.548 -1.732 0.694 1.00 0.00 H ATOM 177 HG2 GLN A 13 15.090 -3.604 2.000 1.00 0.00 H ATOM 178 HG3 GLN A 13 13.373 -3.219 2.129 1.00 0.00 H ATOM 179 HE21 GLN A 13 15.511 -3.551 -0.762 1.00 0.00 H ATOM 180 HE22 GLN A 13 14.547 -4.724 -1.520 1.00 0.00 H ATOM 181 N GLY A 14 16.244 0.119 2.985 1.00 0.00 N ATOM 182 CA GLY A 14 17.382 0.173 3.952 1.00 0.00 C ATOM 183 C GLY A 14 16.884 0.637 5.323 1.00 0.00 C ATOM 184 O GLY A 14 17.359 0.183 6.348 1.00 0.00 O ATOM 185 H GLY A 14 16.193 0.776 2.260 1.00 0.00 H ATOM 186 HA2 GLY A 14 17.820 -0.812 4.044 1.00 0.00 H ATOM 187 HA3 GLY A 14 18.127 0.864 3.592 1.00 0.00 H ATOM 188 N ILE A 15 15.937 1.540 5.350 1.00 0.00 N ATOM 189 CA ILE A 15 15.410 2.040 6.655 1.00 0.00 C ATOM 190 C ILE A 15 14.617 0.929 7.347 1.00 0.00 C ATOM 191 O ILE A 15 14.793 0.670 8.522 1.00 0.00 O ATOM 192 CB ILE A 15 14.500 3.247 6.413 1.00 0.00 C ATOM 193 CG1 ILE A 15 15.262 4.311 5.617 1.00 0.00 C ATOM 194 CG2 ILE A 15 14.061 3.838 7.755 1.00 0.00 C ATOM 195 CD1 ILE A 15 14.275 5.342 5.065 1.00 0.00 C ATOM 196 H ILE A 15 15.574 1.891 4.510 1.00 0.00 H ATOM 197 HA ILE A 15 16.236 2.336 7.284 1.00 0.00 H ATOM 198 HB ILE A 15 13.630 2.933 5.856 1.00 0.00 H ATOM 199 HG12 ILE A 15 15.973 4.805 6.265 1.00 0.00 H ATOM 200 HG13 ILE A 15 15.787 3.844 4.799 1.00 0.00 H ATOM 201 HG21 ILE A 15 14.930 4.025 8.368 1.00 0.00 H ATOM 202 HG22 ILE A 15 13.533 4.764 7.584 1.00 0.00 H ATOM 203 HG23 ILE A 15 13.409 3.140 8.258 1.00 0.00 H ATOM 204 HD11 ILE A 15 13.420 5.407 5.720 1.00 0.00 H ATOM 205 HD12 ILE A 15 14.757 6.306 5.005 1.00 0.00 H ATOM 206 HD13 ILE A 15 13.951 5.038 4.080 1.00 0.00 H ATOM 207 N LEU A 16 13.741 0.274 6.625 1.00 0.00 N ATOM 208 CA LEU A 16 12.930 -0.820 7.236 1.00 0.00 C ATOM 209 C LEU A 16 13.847 -1.976 7.646 1.00 0.00 C ATOM 210 O LEU A 16 13.555 -2.708 8.574 1.00 0.00 O ATOM 211 CB LEU A 16 11.903 -1.323 6.218 1.00 0.00 C ATOM 212 CG LEU A 16 10.676 -0.411 6.241 1.00 0.00 C ATOM 213 CD1 LEU A 16 9.964 -0.478 4.889 1.00 0.00 C ATOM 214 CD2 LEU A 16 9.721 -0.875 7.343 1.00 0.00 C ATOM 215 H LEU A 16 13.619 0.504 5.681 1.00 0.00 H ATOM 216 HA LEU A 16 12.416 -0.443 8.107 1.00 0.00 H ATOM 217 HB2 LEU A 16 12.342 -1.315 5.231 1.00 0.00 H ATOM 218 HB3 LEU A 16 11.608 -2.329 6.472 1.00 0.00 H ATOM 219 HG LEU A 16 10.986 0.606 6.434 1.00 0.00 H ATOM 220 HD11 LEU A 16 10.679 -0.722 4.117 1.00 0.00 H ATOM 221 HD12 LEU A 16 9.198 -1.238 4.923 1.00 0.00 H ATOM 222 HD13 LEU A 16 9.513 0.479 4.672 1.00 0.00 H ATOM 223 HD21 LEU A 16 9.733 -1.953 7.400 1.00 0.00 H ATOM 224 HD22 LEU A 16 10.034 -0.460 8.290 1.00 0.00 H ATOM 225 HD23 LEU A 16 8.720 -0.538 7.117 1.00 0.00 H ATOM 226 N PHE A 17 14.951 -2.145 6.962 1.00 0.00 N ATOM 227 CA PHE A 17 15.889 -3.255 7.306 1.00 0.00 C ATOM 228 C PHE A 17 16.826 -2.831 8.444 1.00 0.00 C ATOM 229 O PHE A 17 17.466 -3.661 9.062 1.00 0.00 O ATOM 230 CB PHE A 17 16.723 -3.616 6.075 1.00 0.00 C ATOM 231 CG PHE A 17 17.396 -4.948 6.302 1.00 0.00 C ATOM 232 CD1 PHE A 17 18.664 -5.000 6.894 1.00 0.00 C ATOM 233 CD2 PHE A 17 16.751 -6.131 5.921 1.00 0.00 C ATOM 234 CE1 PHE A 17 19.287 -6.237 7.105 1.00 0.00 C ATOM 235 CE2 PHE A 17 17.374 -7.367 6.133 1.00 0.00 C ATOM 236 CZ PHE A 17 18.642 -7.420 6.724 1.00 0.00 C ATOM 237 H PHE A 17 15.161 -1.543 6.217 1.00 0.00 H ATOM 238 HA PHE A 17 15.320 -4.118 7.615 1.00 0.00 H ATOM 239 HB2 PHE A 17 16.081 -3.678 5.210 1.00 0.00 H ATOM 240 HB3 PHE A 17 17.475 -2.856 5.914 1.00 0.00 H ATOM 241 HD1 PHE A 17 19.161 -4.088 7.187 1.00 0.00 H ATOM 242 HD2 PHE A 17 15.773 -6.090 5.465 1.00 0.00 H ATOM 243 HE1 PHE A 17 20.265 -6.278 7.562 1.00 0.00 H ATOM 244 HE2 PHE A 17 16.877 -8.279 5.839 1.00 0.00 H ATOM 245 HZ PHE A 17 19.123 -8.372 6.887 1.00 0.00 H ATOM 246 N ALA A 18 16.921 -1.552 8.725 1.00 0.00 N ATOM 247 CA ALA A 18 17.825 -1.090 9.819 1.00 0.00 C ATOM 248 C ALA A 18 17.145 -1.294 11.176 1.00 0.00 C ATOM 249 O ALA A 18 17.716 -1.870 12.082 1.00 0.00 O ATOM 250 CB ALA A 18 18.140 0.395 9.626 1.00 0.00 C ATOM 251 H ALA A 18 16.405 -0.897 8.213 1.00 0.00 H ATOM 252 HA ALA A 18 18.744 -1.658 9.790 1.00 0.00 H ATOM 253 HB1 ALA A 18 17.306 0.879 9.140 1.00 0.00 H ATOM 254 HB2 ALA A 18 18.312 0.854 10.589 1.00 0.00 H ATOM 255 HB3 ALA A 18 19.025 0.498 9.016 1.00 0.00 H ATOM 256 N LEU A 19 15.933 -0.820 11.321 1.00 0.00 N ATOM 257 CA LEU A 19 15.212 -0.975 12.620 1.00 0.00 C ATOM 258 C LEU A 19 14.705 -2.412 12.765 1.00 0.00 C ATOM 259 O LEU A 19 14.996 -3.084 13.738 1.00 0.00 O ATOM 260 CB LEU A 19 14.026 -0.004 12.661 1.00 0.00 C ATOM 261 CG LEU A 19 14.409 1.245 13.457 1.00 0.00 C ATOM 262 CD1 LEU A 19 13.539 2.423 13.013 1.00 0.00 C ATOM 263 CD2 LEU A 19 14.186 0.985 14.950 1.00 0.00 C ATOM 264 H LEU A 19 15.500 -0.355 10.576 1.00 0.00 H ATOM 265 HA LEU A 19 15.888 -0.750 13.432 1.00 0.00 H ATOM 266 HB2 LEU A 19 13.759 0.280 11.652 1.00 0.00 H ATOM 267 HB3 LEU A 19 13.182 -0.484 13.134 1.00 0.00 H ATOM 268 HG LEU A 19 15.449 1.479 13.282 1.00 0.00 H ATOM 269 HD11 LEU A 19 13.440 2.412 11.938 1.00 0.00 H ATOM 270 HD12 LEU A 19 12.563 2.341 13.467 1.00 0.00 H ATOM 271 HD13 LEU A 19 14.003 3.349 13.322 1.00 0.00 H ATOM 272 HD21 LEU A 19 14.328 -0.065 15.157 1.00 0.00 H ATOM 273 HD22 LEU A 19 14.893 1.565 15.525 1.00 0.00 H ATOM 274 HD23 LEU A 19 13.181 1.272 15.219 1.00 0.00 H ATOM 275 N LEU A 20 13.943 -2.883 11.811 1.00 0.00 N ATOM 276 CA LEU A 20 13.405 -4.275 11.894 1.00 0.00 C ATOM 277 C LEU A 20 14.515 -5.288 11.581 1.00 0.00 C ATOM 278 O LEU A 20 14.451 -6.429 11.998 1.00 0.00 O ATOM 279 CB LEU A 20 12.255 -4.434 10.887 1.00 0.00 C ATOM 280 CG LEU A 20 10.980 -4.870 11.616 1.00 0.00 C ATOM 281 CD1 LEU A 20 9.802 -4.849 10.642 1.00 0.00 C ATOM 282 CD2 LEU A 20 11.168 -6.287 12.161 1.00 0.00 C ATOM 283 H LEU A 20 13.720 -2.319 11.042 1.00 0.00 H ATOM 284 HA LEU A 20 13.036 -4.452 12.894 1.00 0.00 H ATOM 285 HB2 LEU A 20 12.078 -3.489 10.393 1.00 0.00 H ATOM 286 HB3 LEU A 20 12.515 -5.178 10.148 1.00 0.00 H ATOM 287 HG LEU A 20 10.783 -4.190 12.433 1.00 0.00 H ATOM 288 HD11 LEU A 20 9.986 -4.118 9.868 1.00 0.00 H ATOM 289 HD12 LEU A 20 9.688 -5.825 10.194 1.00 0.00 H ATOM 290 HD13 LEU A 20 8.898 -4.591 11.175 1.00 0.00 H ATOM 291 HD21 LEU A 20 12.085 -6.337 12.729 1.00 0.00 H ATOM 292 HD22 LEU A 20 10.334 -6.540 12.801 1.00 0.00 H ATOM 293 HD23 LEU A 20 11.215 -6.986 11.339 1.00 0.00 H ATOM 294 N GLY A 21 15.525 -4.883 10.850 1.00 0.00 N ATOM 295 CA GLY A 21 16.632 -5.825 10.512 1.00 0.00 C ATOM 296 C GLY A 21 17.927 -5.355 11.175 1.00 0.00 C ATOM 297 O GLY A 21 18.969 -5.296 10.548 1.00 0.00 O ATOM 298 H GLY A 21 15.554 -3.961 10.524 1.00 0.00 H ATOM 299 HA2 GLY A 21 16.383 -6.816 10.867 1.00 0.00 H ATOM 300 HA3 GLY A 21 16.768 -5.850 9.441 1.00 0.00 H ATOM 301 N ALA A 22 17.869 -5.020 12.439 1.00 0.00 N ATOM 302 CA ALA A 22 19.094 -4.551 13.155 1.00 0.00 C ATOM 303 C ALA A 22 20.145 -5.663 13.155 1.00 0.00 C ATOM 304 O ALA A 22 21.325 -5.407 13.018 1.00 0.00 O ATOM 305 CB ALA A 22 18.735 -4.191 14.598 1.00 0.00 C ATOM 306 H ALA A 22 17.016 -5.077 12.918 1.00 0.00 H ATOM 307 HA ALA A 22 19.491 -3.680 12.655 1.00 0.00 H ATOM 308 HB1 ALA A 22 17.694 -3.906 14.649 1.00 0.00 H ATOM 309 HB2 ALA A 22 18.905 -5.046 15.236 1.00 0.00 H ATOM 310 HB3 ALA A 22 19.350 -3.367 14.927 1.00 0.00 H HETATM 311 N NH2 A 23 19.763 -6.902 13.301 1.00 0.00 N HETATM 312 HN1 NH2 A 23 20.427 -7.624 13.300 1.00 0.00 H HETATM 313 HN2 NH2 A 23 18.812 -7.113 13.411 1.00 0.00 H TER 314 NH2 A 23