HETATM 1 C ACE A 1 17.644 -0.894 -14.792 1.00 0.00 C HETATM 2 O ACE A 1 18.710 -1.015 -15.365 1.00 0.00 O HETATM 3 CH3 ACE A 1 16.552 -1.959 -14.919 1.00 0.00 C HETATM 4 H1 ACE A 1 15.607 -1.546 -14.597 1.00 0.00 H HETATM 5 H2 ACE A 1 16.476 -2.274 -15.950 1.00 0.00 H HETATM 6 H3 ACE A 1 16.804 -2.808 -14.301 1.00 0.00 H ATOM 7 N GLY A 2 17.382 0.147 -14.042 1.00 0.00 N ATOM 8 CA GLY A 2 18.398 1.226 -13.870 1.00 0.00 C ATOM 9 C GLY A 2 18.647 1.459 -12.379 1.00 0.00 C ATOM 10 O GLY A 2 17.823 1.134 -11.545 1.00 0.00 O ATOM 11 H GLY A 2 16.515 0.218 -13.592 1.00 0.00 H ATOM 12 HA2 GLY A 2 19.321 0.930 -14.349 1.00 0.00 H ATOM 13 HA3 GLY A 2 18.037 2.138 -14.318 1.00 0.00 H ATOM 14 N VAL A 3 19.780 2.021 -12.040 1.00 0.00 N ATOM 15 CA VAL A 3 20.095 2.283 -10.604 1.00 0.00 C ATOM 16 C VAL A 3 19.241 3.447 -10.077 1.00 0.00 C ATOM 17 O VAL A 3 19.130 3.644 -8.881 1.00 0.00 O ATOM 18 CB VAL A 3 21.577 2.635 -10.463 1.00 0.00 C ATOM 19 CG1 VAL A 3 21.938 2.750 -8.981 1.00 0.00 C ATOM 20 CG2 VAL A 3 22.427 1.537 -11.108 1.00 0.00 C ATOM 21 H VAL A 3 20.424 2.274 -12.734 1.00 0.00 H ATOM 22 HA VAL A 3 19.884 1.397 -10.025 1.00 0.00 H ATOM 23 HB VAL A 3 21.770 3.578 -10.954 1.00 0.00 H ATOM 24 HG11 VAL A 3 21.264 2.140 -8.398 1.00 0.00 H ATOM 25 HG12 VAL A 3 22.952 2.411 -8.830 1.00 0.00 H ATOM 26 HG13 VAL A 3 21.853 3.780 -8.668 1.00 0.00 H ATOM 27 HG21 VAL A 3 22.074 1.350 -12.112 1.00 0.00 H ATOM 28 HG22 VAL A 3 23.459 1.854 -11.143 1.00 0.00 H ATOM 29 HG23 VAL A 3 22.348 0.631 -10.524 1.00 0.00 H ATOM 30 N SER A 4 18.642 4.219 -10.953 1.00 0.00 N ATOM 31 CA SER A 4 17.803 5.368 -10.497 1.00 0.00 C ATOM 32 C SER A 4 16.578 4.846 -9.743 1.00 0.00 C ATOM 33 O SER A 4 16.411 5.099 -8.564 1.00 0.00 O ATOM 34 CB SER A 4 17.347 6.176 -11.712 1.00 0.00 C ATOM 35 OG SER A 4 16.355 7.110 -11.307 1.00 0.00 O ATOM 36 H SER A 4 18.746 4.050 -11.911 1.00 0.00 H ATOM 37 HA SER A 4 18.385 6.000 -9.843 1.00 0.00 H ATOM 38 HB2 SER A 4 18.186 6.707 -12.130 1.00 0.00 H ATOM 39 HB3 SER A 4 16.941 5.504 -12.457 1.00 0.00 H ATOM 40 HG SER A 4 15.839 7.349 -12.080 1.00 0.00 H ATOM 41 N GLU A 5 15.717 4.125 -10.416 1.00 0.00 N ATOM 42 CA GLU A 5 14.495 3.587 -9.747 1.00 0.00 C ATOM 43 C GLU A 5 14.897 2.581 -8.665 1.00 0.00 C ATOM 44 O GLU A 5 14.225 2.438 -7.660 1.00 0.00 O ATOM 45 CB GLU A 5 13.607 2.899 -10.791 1.00 0.00 C ATOM 46 CG GLU A 5 14.395 1.789 -11.493 1.00 0.00 C ATOM 47 CD GLU A 5 13.990 1.725 -12.967 1.00 0.00 C ATOM 48 OE1 GLU A 5 13.900 2.775 -13.581 1.00 0.00 O ATOM 49 OE2 GLU A 5 13.779 0.627 -13.456 1.00 0.00 O ATOM 50 H GLU A 5 15.872 3.940 -11.365 1.00 0.00 H ATOM 51 HA GLU A 5 13.949 4.401 -9.294 1.00 0.00 H ATOM 52 HB2 GLU A 5 12.744 2.475 -10.301 1.00 0.00 H ATOM 53 HB3 GLU A 5 13.286 3.626 -11.522 1.00 0.00 H ATOM 54 HG2 GLU A 5 15.453 1.993 -11.417 1.00 0.00 H ATOM 55 HG3 GLU A 5 14.178 0.841 -11.021 1.00 0.00 H ATOM 56 N LEU A 6 15.984 1.882 -8.866 1.00 0.00 N ATOM 57 CA LEU A 6 16.436 0.880 -7.856 1.00 0.00 C ATOM 58 C LEU A 6 16.993 1.595 -6.615 1.00 0.00 C ATOM 59 O LEU A 6 17.069 1.019 -5.547 1.00 0.00 O ATOM 60 CB LEU A 6 17.526 -0.009 -8.477 1.00 0.00 C ATOM 61 CG LEU A 6 16.970 -1.412 -8.778 1.00 0.00 C ATOM 62 CD1 LEU A 6 16.480 -2.068 -7.484 1.00 0.00 C ATOM 63 CD2 LEU A 6 15.807 -1.307 -9.770 1.00 0.00 C ATOM 64 H LEU A 6 16.504 2.016 -9.686 1.00 0.00 H ATOM 65 HA LEU A 6 15.596 0.266 -7.565 1.00 0.00 H ATOM 66 HB2 LEU A 6 17.872 0.440 -9.396 1.00 0.00 H ATOM 67 HB3 LEU A 6 18.357 -0.097 -7.790 1.00 0.00 H ATOM 68 HG LEU A 6 17.754 -2.019 -9.208 1.00 0.00 H ATOM 69 HD11 LEU A 6 17.075 -1.717 -6.654 1.00 0.00 H ATOM 70 HD12 LEU A 6 15.445 -1.809 -7.319 1.00 0.00 H ATOM 71 HD13 LEU A 6 16.574 -3.141 -7.566 1.00 0.00 H ATOM 72 HD21 LEU A 6 15.082 -0.596 -9.401 1.00 0.00 H ATOM 73 HD22 LEU A 6 16.180 -0.976 -10.728 1.00 0.00 H ATOM 74 HD23 LEU A 6 15.340 -2.274 -9.879 1.00 0.00 H ATOM 75 N LEU A 7 17.385 2.840 -6.747 1.00 0.00 N ATOM 76 CA LEU A 7 17.938 3.585 -5.576 1.00 0.00 C ATOM 77 C LEU A 7 16.796 4.014 -4.650 1.00 0.00 C ATOM 78 O LEU A 7 16.829 3.770 -3.460 1.00 0.00 O ATOM 79 CB LEU A 7 18.690 4.824 -6.069 1.00 0.00 C ATOM 80 CG LEU A 7 19.372 5.515 -4.885 1.00 0.00 C ATOM 81 CD1 LEU A 7 20.680 4.795 -4.555 1.00 0.00 C ATOM 82 CD2 LEU A 7 19.671 6.971 -5.250 1.00 0.00 C ATOM 83 H LEU A 7 17.318 3.285 -7.616 1.00 0.00 H ATOM 84 HA LEU A 7 18.617 2.944 -5.033 1.00 0.00 H ATOM 85 HB2 LEU A 7 19.437 4.527 -6.791 1.00 0.00 H ATOM 86 HB3 LEU A 7 17.995 5.508 -6.530 1.00 0.00 H ATOM 87 HG LEU A 7 18.717 5.485 -4.026 1.00 0.00 H ATOM 88 HD11 LEU A 7 20.583 3.745 -4.793 1.00 0.00 H ATOM 89 HD12 LEU A 7 21.484 5.222 -5.136 1.00 0.00 H ATOM 90 HD13 LEU A 7 20.897 4.907 -3.503 1.00 0.00 H ATOM 91 HD21 LEU A 7 18.838 7.382 -5.801 1.00 0.00 H ATOM 92 HD22 LEU A 7 19.825 7.545 -4.348 1.00 0.00 H ATOM 93 HD23 LEU A 7 20.562 7.013 -5.859 1.00 0.00 H ATOM 94 N ILE A 8 15.792 4.659 -5.189 1.00 0.00 N ATOM 95 CA ILE A 8 14.647 5.115 -4.344 1.00 0.00 C ATOM 96 C ILE A 8 13.924 3.895 -3.754 1.00 0.00 C ATOM 97 O ILE A 8 13.464 3.923 -2.627 1.00 0.00 O ATOM 98 CB ILE A 8 13.680 5.943 -5.207 1.00 0.00 C ATOM 99 CG1 ILE A 8 12.512 6.440 -4.347 1.00 0.00 C ATOM 100 CG2 ILE A 8 13.139 5.090 -6.356 1.00 0.00 C ATOM 101 CD1 ILE A 8 11.834 7.624 -5.039 1.00 0.00 C ATOM 102 H ILE A 8 15.794 4.847 -6.150 1.00 0.00 H ATOM 103 HA ILE A 8 15.022 5.728 -3.539 1.00 0.00 H ATOM 104 HB ILE A 8 14.210 6.792 -5.616 1.00 0.00 H ATOM 105 HG12 ILE A 8 11.796 5.641 -4.215 1.00 0.00 H ATOM 106 HG13 ILE A 8 12.882 6.754 -3.382 1.00 0.00 H ATOM 107 HG21 ILE A 8 13.931 4.467 -6.748 1.00 0.00 H ATOM 108 HG22 ILE A 8 12.336 4.464 -5.994 1.00 0.00 H ATOM 109 HG23 ILE A 8 12.768 5.734 -7.140 1.00 0.00 H ATOM 110 HD11 ILE A 8 12.565 8.169 -5.619 1.00 0.00 H ATOM 111 HD12 ILE A 8 11.055 7.260 -5.694 1.00 0.00 H ATOM 112 HD13 ILE A 8 11.404 8.278 -4.296 1.00 0.00 H ATOM 113 N SER A 9 13.823 2.831 -4.508 1.00 0.00 N ATOM 114 CA SER A 9 13.130 1.609 -4.001 1.00 0.00 C ATOM 115 C SER A 9 13.922 1.015 -2.832 1.00 0.00 C ATOM 116 O SER A 9 13.366 0.672 -1.805 1.00 0.00 O ATOM 117 CB SER A 9 13.035 0.577 -5.126 1.00 0.00 C ATOM 118 OG SER A 9 12.233 -0.515 -4.695 1.00 0.00 O ATOM 119 H SER A 9 14.201 2.836 -5.412 1.00 0.00 H ATOM 120 HA SER A 9 12.137 1.870 -3.667 1.00 0.00 H ATOM 121 HB2 SER A 9 12.584 1.028 -5.994 1.00 0.00 H ATOM 122 HB3 SER A 9 14.029 0.229 -5.379 1.00 0.00 H ATOM 123 HG SER A 9 12.739 -1.020 -4.054 1.00 0.00 H ATOM 124 N THR A 10 15.215 0.890 -2.987 1.00 0.00 N ATOM 125 CA THR A 10 16.058 0.315 -1.898 1.00 0.00 C ATOM 126 C THR A 10 16.212 1.321 -0.748 1.00 0.00 C ATOM 127 O THR A 10 16.617 0.961 0.341 1.00 0.00 O ATOM 128 CB THR A 10 17.439 -0.029 -2.457 1.00 0.00 C ATOM 129 OG1 THR A 10 17.290 -0.706 -3.697 1.00 0.00 O ATOM 130 CG2 THR A 10 18.183 -0.929 -1.469 1.00 0.00 C ATOM 131 H THR A 10 15.633 1.172 -3.828 1.00 0.00 H ATOM 132 HA THR A 10 15.593 -0.585 -1.524 1.00 0.00 H ATOM 133 HB THR A 10 18.003 0.877 -2.607 1.00 0.00 H ATOM 134 HG1 THR A 10 16.803 -1.517 -3.536 1.00 0.00 H ATOM 135 HG21 THR A 10 17.494 -1.641 -1.042 1.00 0.00 H ATOM 136 HG22 THR A 10 18.971 -1.455 -1.986 1.00 0.00 H ATOM 137 HG23 THR A 10 18.611 -0.324 -0.683 1.00 0.00 H ATOM 138 N ALA A 11 15.898 2.575 -0.977 1.00 0.00 N ATOM 139 CA ALA A 11 16.035 3.593 0.108 1.00 0.00 C ATOM 140 C ALA A 11 14.937 3.380 1.151 1.00 0.00 C ATOM 141 O ALA A 11 15.180 3.444 2.341 1.00 0.00 O ATOM 142 CB ALA A 11 15.904 4.996 -0.489 1.00 0.00 C ATOM 143 H ALA A 11 15.577 2.849 -1.858 1.00 0.00 H ATOM 144 HA ALA A 11 17.002 3.491 0.577 1.00 0.00 H ATOM 145 HB1 ALA A 11 16.521 5.070 -1.372 1.00 0.00 H ATOM 146 HB2 ALA A 11 14.873 5.180 -0.752 1.00 0.00 H ATOM 147 HB3 ALA A 11 16.227 5.727 0.239 1.00 0.00 H ATOM 148 N VAL A 12 13.732 3.128 0.710 1.00 0.00 N ATOM 149 CA VAL A 12 12.608 2.911 1.669 1.00 0.00 C ATOM 150 C VAL A 12 12.757 1.537 2.329 1.00 0.00 C ATOM 151 O VAL A 12 12.915 1.432 3.531 1.00 0.00 O ATOM 152 CB VAL A 12 11.278 2.973 0.919 1.00 0.00 C ATOM 153 CG1 VAL A 12 10.122 2.900 1.918 1.00 0.00 C ATOM 154 CG2 VAL A 12 11.193 4.287 0.139 1.00 0.00 C ATOM 155 H VAL A 12 13.564 3.083 -0.255 1.00 0.00 H ATOM 156 HA VAL A 12 12.629 3.678 2.427 1.00 0.00 H ATOM 157 HB VAL A 12 11.215 2.142 0.233 1.00 0.00 H ATOM 158 HG11 VAL A 12 10.446 3.288 2.872 1.00 0.00 H ATOM 159 HG12 VAL A 12 9.292 3.486 1.553 1.00 0.00 H ATOM 160 HG13 VAL A 12 9.812 1.871 2.034 1.00 0.00 H ATOM 161 HG21 VAL A 12 12.113 4.442 -0.407 1.00 0.00 H ATOM 162 HG22 VAL A 12 10.366 4.243 -0.554 1.00 0.00 H ATOM 163 HG23 VAL A 12 11.042 5.105 0.828 1.00 0.00 H ATOM 164 N GLN A 13 12.703 0.488 1.550 1.00 0.00 N ATOM 165 CA GLN A 13 12.836 -0.885 2.122 1.00 0.00 C ATOM 166 C GLN A 13 14.209 -1.056 2.784 1.00 0.00 C ATOM 167 O GLN A 13 14.406 -1.949 3.586 1.00 0.00 O ATOM 168 CB GLN A 13 12.685 -1.918 1.005 1.00 0.00 C ATOM 169 CG GLN A 13 11.198 -2.160 0.728 1.00 0.00 C ATOM 170 CD GLN A 13 10.742 -1.271 -0.430 1.00 0.00 C ATOM 171 OE1 GLN A 13 11.105 -1.501 -1.567 1.00 0.00 O ATOM 172 NE2 GLN A 13 9.956 -0.258 -0.188 1.00 0.00 N ATOM 173 H GLN A 13 12.574 0.604 0.585 1.00 0.00 H ATOM 174 HA GLN A 13 12.062 -1.042 2.859 1.00 0.00 H ATOM 175 HB2 GLN A 13 13.164 -1.551 0.108 1.00 0.00 H ATOM 176 HB3 GLN A 13 13.148 -2.845 1.307 1.00 0.00 H ATOM 177 HG2 GLN A 13 11.046 -3.198 0.468 1.00 0.00 H ATOM 178 HG3 GLN A 13 10.625 -1.922 1.611 1.00 0.00 H ATOM 179 HE21 GLN A 13 9.663 -0.073 0.729 1.00 0.00 H ATOM 180 HE22 GLN A 13 9.658 0.318 -0.924 1.00 0.00 H ATOM 181 N GLY A 14 15.161 -0.215 2.454 1.00 0.00 N ATOM 182 CA GLY A 14 16.518 -0.339 3.061 1.00 0.00 C ATOM 183 C GLY A 14 16.491 0.167 4.505 1.00 0.00 C ATOM 184 O GLY A 14 17.056 -0.443 5.392 1.00 0.00 O ATOM 185 H GLY A 14 14.986 0.492 1.801 1.00 0.00 H ATOM 186 HA2 GLY A 14 16.823 -1.375 3.049 1.00 0.00 H ATOM 187 HA3 GLY A 14 17.222 0.249 2.492 1.00 0.00 H ATOM 188 N ILE A 15 15.844 1.280 4.745 1.00 0.00 N ATOM 189 CA ILE A 15 15.783 1.832 6.132 1.00 0.00 C ATOM 190 C ILE A 15 15.020 0.861 7.038 1.00 0.00 C ATOM 191 O ILE A 15 15.362 0.680 8.192 1.00 0.00 O ATOM 192 CB ILE A 15 15.070 3.189 6.114 1.00 0.00 C ATOM 193 CG1 ILE A 15 15.779 4.125 5.131 1.00 0.00 C ATOM 194 CG2 ILE A 15 15.105 3.807 7.514 1.00 0.00 C ATOM 195 CD1 ILE A 15 14.763 5.098 4.528 1.00 0.00 C ATOM 196 H ILE A 15 15.401 1.755 4.011 1.00 0.00 H ATOM 197 HA ILE A 15 16.785 1.961 6.510 1.00 0.00 H ATOM 198 HB ILE A 15 14.045 3.050 5.807 1.00 0.00 H ATOM 199 HG12 ILE A 15 16.544 4.681 5.653 1.00 0.00 H ATOM 200 HG13 ILE A 15 16.231 3.546 4.341 1.00 0.00 H ATOM 201 HG21 ILE A 15 16.129 3.888 7.846 1.00 0.00 H ATOM 202 HG22 ILE A 15 14.657 4.789 7.484 1.00 0.00 H ATOM 203 HG23 ILE A 15 14.553 3.180 8.198 1.00 0.00 H ATOM 204 HD11 ILE A 15 13.794 4.625 4.485 1.00 0.00 H ATOM 205 HD12 ILE A 15 14.705 5.983 5.142 1.00 0.00 H ATOM 206 HD13 ILE A 15 15.075 5.370 3.530 1.00 0.00 H ATOM 207 N LEU A 16 13.990 0.237 6.525 1.00 0.00 N ATOM 208 CA LEU A 16 13.201 -0.724 7.351 1.00 0.00 C ATOM 209 C LEU A 16 13.987 -2.029 7.511 1.00 0.00 C ATOM 210 O LEU A 16 13.853 -2.725 8.497 1.00 0.00 O ATOM 211 CB LEU A 16 11.863 -1.012 6.660 1.00 0.00 C ATOM 212 CG LEU A 16 10.764 -0.135 7.272 1.00 0.00 C ATOM 213 CD1 LEU A 16 9.824 0.357 6.169 1.00 0.00 C ATOM 214 CD2 LEU A 16 9.966 -0.952 8.293 1.00 0.00 C ATOM 215 H LEU A 16 13.736 0.402 5.593 1.00 0.00 H ATOM 216 HA LEU A 16 13.017 -0.295 8.326 1.00 0.00 H ATOM 217 HB2 LEU A 16 11.952 -0.795 5.605 1.00 0.00 H ATOM 218 HB3 LEU A 16 11.605 -2.054 6.790 1.00 0.00 H ATOM 219 HG LEU A 16 11.214 0.716 7.764 1.00 0.00 H ATOM 220 HD11 LEU A 16 9.859 -0.327 5.334 1.00 0.00 H ATOM 221 HD12 LEU A 16 8.814 0.409 6.550 1.00 0.00 H ATOM 222 HD13 LEU A 16 10.135 1.339 5.843 1.00 0.00 H ATOM 223 HD21 LEU A 16 9.568 -1.835 7.816 1.00 0.00 H ATOM 224 HD22 LEU A 16 10.612 -1.242 9.107 1.00 0.00 H ATOM 225 HD23 LEU A 16 9.151 -0.354 8.675 1.00 0.00 H ATOM 226 N PHE A 17 14.802 -2.363 6.544 1.00 0.00 N ATOM 227 CA PHE A 17 15.600 -3.622 6.629 1.00 0.00 C ATOM 228 C PHE A 17 16.753 -3.442 7.623 1.00 0.00 C ATOM 229 O PHE A 17 17.238 -4.399 8.197 1.00 0.00 O ATOM 230 CB PHE A 17 16.168 -3.957 5.247 1.00 0.00 C ATOM 231 CG PHE A 17 16.796 -5.329 5.277 1.00 0.00 C ATOM 232 CD1 PHE A 17 16.005 -6.457 5.531 1.00 0.00 C ATOM 233 CD2 PHE A 17 18.171 -5.476 5.049 1.00 0.00 C ATOM 234 CE1 PHE A 17 16.588 -7.730 5.559 1.00 0.00 C ATOM 235 CE2 PHE A 17 18.753 -6.748 5.077 1.00 0.00 C ATOM 236 CZ PHE A 17 17.962 -7.875 5.332 1.00 0.00 C ATOM 237 H PHE A 17 14.890 -1.783 5.759 1.00 0.00 H ATOM 238 HA PHE A 17 14.964 -4.429 6.960 1.00 0.00 H ATOM 239 HB2 PHE A 17 15.372 -3.941 4.518 1.00 0.00 H ATOM 240 HB3 PHE A 17 16.916 -3.225 4.978 1.00 0.00 H ATOM 241 HD1 PHE A 17 14.946 -6.344 5.706 1.00 0.00 H ATOM 242 HD2 PHE A 17 18.780 -4.607 4.852 1.00 0.00 H ATOM 243 HE1 PHE A 17 15.978 -8.598 5.755 1.00 0.00 H ATOM 244 HE2 PHE A 17 19.813 -6.861 4.901 1.00 0.00 H ATOM 245 HZ PHE A 17 18.411 -8.857 5.352 1.00 0.00 H ATOM 246 N ALA A 18 17.197 -2.225 7.825 1.00 0.00 N ATOM 247 CA ALA A 18 18.322 -1.981 8.775 1.00 0.00 C ATOM 248 C ALA A 18 17.793 -1.968 10.211 1.00 0.00 C ATOM 249 O ALA A 18 18.385 -2.551 11.099 1.00 0.00 O ATOM 250 CB ALA A 18 18.973 -0.633 8.459 1.00 0.00 C ATOM 251 H ALA A 18 16.792 -1.472 7.349 1.00 0.00 H ATOM 252 HA ALA A 18 19.055 -2.767 8.671 1.00 0.00 H ATOM 253 HB1 ALA A 18 18.217 0.063 8.125 1.00 0.00 H ATOM 254 HB2 ALA A 18 19.450 -0.247 9.349 1.00 0.00 H ATOM 255 HB3 ALA A 18 19.711 -0.764 7.683 1.00 0.00 H ATOM 256 N LEU A 19 16.687 -1.305 10.447 1.00 0.00 N ATOM 257 CA LEU A 19 16.122 -1.251 11.830 1.00 0.00 C ATOM 258 C LEU A 19 15.776 -2.666 12.297 1.00 0.00 C ATOM 259 O LEU A 19 16.044 -3.040 13.424 1.00 0.00 O ATOM 260 CB LEU A 19 14.858 -0.389 11.837 1.00 0.00 C ATOM 261 CG LEU A 19 14.507 -0.015 13.279 1.00 0.00 C ATOM 262 CD1 LEU A 19 15.508 1.021 13.795 1.00 0.00 C ATOM 263 CD2 LEU A 19 13.096 0.573 13.326 1.00 0.00 C ATOM 264 H LEU A 19 16.230 -0.840 9.714 1.00 0.00 H ATOM 265 HA LEU A 19 16.853 -0.821 12.499 1.00 0.00 H ATOM 266 HB2 LEU A 19 15.030 0.510 11.262 1.00 0.00 H ATOM 267 HB3 LEU A 19 14.040 -0.944 11.403 1.00 0.00 H ATOM 268 HG LEU A 19 14.554 -0.898 13.900 1.00 0.00 H ATOM 269 HD11 LEU A 19 15.640 1.795 13.053 1.00 0.00 H ATOM 270 HD12 LEU A 19 15.134 1.457 14.709 1.00 0.00 H ATOM 271 HD13 LEU A 19 16.456 0.541 13.987 1.00 0.00 H ATOM 272 HD21 LEU A 19 12.949 1.227 12.481 1.00 0.00 H ATOM 273 HD22 LEU A 19 12.371 -0.227 13.294 1.00 0.00 H ATOM 274 HD23 LEU A 19 12.970 1.134 14.241 1.00 0.00 H ATOM 275 N LEU A 20 15.187 -3.456 11.437 1.00 0.00 N ATOM 276 CA LEU A 20 14.824 -4.852 11.819 1.00 0.00 C ATOM 277 C LEU A 20 16.084 -5.724 11.812 1.00 0.00 C ATOM 278 O LEU A 20 16.171 -6.705 12.527 1.00 0.00 O ATOM 279 CB LEU A 20 13.805 -5.409 10.816 1.00 0.00 C ATOM 280 CG LEU A 20 12.377 -4.997 11.213 1.00 0.00 C ATOM 281 CD1 LEU A 20 12.030 -5.577 12.587 1.00 0.00 C ATOM 282 CD2 LEU A 20 12.266 -3.469 11.266 1.00 0.00 C ATOM 283 H LEU A 20 14.986 -3.130 10.534 1.00 0.00 H ATOM 284 HA LEU A 20 14.394 -4.852 12.810 1.00 0.00 H ATOM 285 HB2 LEU A 20 14.026 -5.023 9.831 1.00 0.00 H ATOM 286 HB3 LEU A 20 13.872 -6.486 10.799 1.00 0.00 H ATOM 287 HG LEU A 20 11.681 -5.381 10.481 1.00 0.00 H ATOM 288 HD11 LEU A 20 12.546 -6.516 12.722 1.00 0.00 H ATOM 289 HD12 LEU A 20 12.335 -4.884 13.357 1.00 0.00 H ATOM 290 HD13 LEU A 20 10.965 -5.740 12.650 1.00 0.00 H ATOM 291 HD21 LEU A 20 12.833 -3.038 10.456 1.00 0.00 H ATOM 292 HD22 LEU A 20 11.229 -3.180 11.172 1.00 0.00 H ATOM 293 HD23 LEU A 20 12.656 -3.111 12.207 1.00 0.00 H ATOM 294 N GLY A 21 17.059 -5.372 11.010 1.00 0.00 N ATOM 295 CA GLY A 21 18.317 -6.173 10.954 1.00 0.00 C ATOM 296 C GLY A 21 19.510 -5.269 11.266 1.00 0.00 C ATOM 297 O GLY A 21 20.476 -5.225 10.528 1.00 0.00 O ATOM 298 H GLY A 21 16.964 -4.577 10.446 1.00 0.00 H ATOM 299 HA2 GLY A 21 18.267 -6.972 11.681 1.00 0.00 H ATOM 300 HA3 GLY A 21 18.434 -6.590 9.965 1.00 0.00 H ATOM 301 N ALA A 22 19.447 -4.546 12.356 1.00 0.00 N ATOM 302 CA ALA A 22 20.572 -3.637 12.726 1.00 0.00 C ATOM 303 C ALA A 22 21.805 -4.469 13.084 1.00 0.00 C ATOM 304 O ALA A 22 21.747 -5.334 13.935 1.00 0.00 O ATOM 305 CB ALA A 22 20.165 -2.786 13.931 1.00 0.00 C ATOM 306 H ALA A 22 18.655 -4.600 12.931 1.00 0.00 H ATOM 307 HA ALA A 22 20.803 -2.992 11.891 1.00 0.00 H ATOM 308 HB1 ALA A 22 19.825 -3.431 14.728 1.00 0.00 H ATOM 309 HB2 ALA A 22 21.015 -2.212 14.270 1.00 0.00 H ATOM 310 HB3 ALA A 22 19.368 -2.116 13.646 1.00 0.00 H HETATM 311 N NH2 A 23 22.930 -4.242 12.463 1.00 0.00 N HETATM 312 HN1 NH2 A 23 23.727 -4.769 12.684 1.00 0.00 H HETATM 313 HN2 NH2 A 23 22.978 -3.545 11.776 1.00 0.00 H TER 314 NH2 A 23