HETATM 1 C ACE A 0 5.979 -7.894 2.097 1.00 0.00 C HETATM 2 O ACE A 0 6.158 -8.147 0.906 1.00 0.00 O HETATM 3 CH3 ACE A 0 6.991 -7.064 2.878 1.00 0.00 C HETATM 4 H1 ACE A 0 7.985 -7.441 2.695 1.00 0.00 H HETATM 5 H2 ACE A 0 6.770 -7.128 3.934 1.00 0.00 H HETATM 6 H3 ACE A 0 6.931 -6.033 2.560 1.00 0.00 H ATOM 7 N LEU A 1 4.918 -8.318 2.775 1.00 0.00 N ATOM 8 CA LEU A 1 3.885 -9.121 2.132 1.00 0.00 C ATOM 9 C LEU A 1 3.203 -8.327 1.021 1.00 0.00 C ATOM 10 O LEU A 1 2.929 -8.857 -0.056 1.00 0.00 O ATOM 11 CB LEU A 1 2.837 -9.552 3.162 1.00 0.00 C ATOM 12 CG LEU A 1 3.447 -10.563 4.144 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.473 -10.773 5.309 1.00 0.00 C ATOM 14 CD2 LEU A 1 3.714 -11.911 3.439 1.00 0.00 C ATOM 15 H LEU A 1 4.827 -8.086 3.723 1.00 0.00 H ATOM 16 HA LEU A 1 4.338 -10.000 1.705 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.498 -8.683 3.710 1.00 0.00 H ATOM 18 HB3 LEU A 1 1.998 -10.002 2.656 1.00 0.00 H ATOM 19 HG LEU A 1 4.376 -10.168 4.527 1.00 0.00 H ATOM 20 HD11 LEU A 1 2.789 -11.626 5.892 1.00 0.00 H ATOM 21 HD12 LEU A 1 1.480 -10.950 4.921 1.00 0.00 H ATOM 22 HD13 LEU A 1 2.464 -9.893 5.934 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.693 -11.892 2.986 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.968 -12.088 2.679 1.00 0.00 H ATOM 25 HD23 LEU A 1 3.678 -12.716 4.163 1.00 0.00 H ATOM 26 N GLY A 2 2.929 -7.054 1.294 1.00 0.00 N ATOM 27 CA GLY A 2 2.273 -6.189 0.316 1.00 0.00 C ATOM 28 C GLY A 2 1.443 -5.120 1.014 1.00 0.00 C ATOM 29 O GLY A 2 1.067 -4.115 0.409 1.00 0.00 O ATOM 30 H GLY A 2 3.166 -6.689 2.172 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.021 -5.715 -0.299 1.00 0.00 H ATOM 32 HA3 GLY A 2 1.621 -6.782 -0.309 1.00 0.00 H ATOM 33 N LEU A 3 1.164 -5.347 2.292 1.00 0.00 N ATOM 34 CA LEU A 3 0.378 -4.404 3.082 1.00 0.00 C ATOM 35 C LEU A 3 1.287 -3.354 3.712 1.00 0.00 C ATOM 36 O LEU A 3 0.819 -2.449 4.400 1.00 0.00 O ATOM 37 CB LEU A 3 -0.384 -5.145 4.186 1.00 0.00 C ATOM 38 CG LEU A 3 -1.363 -6.152 3.567 1.00 0.00 C ATOM 39 CD1 LEU A 3 -2.029 -6.952 4.692 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.441 -5.415 2.746 1.00 0.00 C ATOM 41 H LEU A 3 1.493 -6.170 2.711 1.00 0.00 H ATOM 42 HA LEU A 3 -0.333 -3.906 2.441 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.320 -5.669 4.814 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.934 -4.432 4.781 1.00 0.00 H ATOM 45 HG LEU A 3 -0.819 -6.829 2.924 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.275 -7.477 5.257 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.721 -7.663 4.265 1.00 0.00 H ATOM 48 HD13 LEU A 3 -2.565 -6.277 5.345 1.00 0.00 H ATOM 49 HD21 LEU A 3 -3.340 -6.015 2.700 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.078 -5.249 1.743 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.670 -4.463 3.208 1.00 0.00 H ATOM 52 N LEU A 4 2.587 -3.481 3.471 1.00 0.00 N ATOM 53 CA LEU A 4 3.548 -2.531 4.020 1.00 0.00 C ATOM 54 C LEU A 4 3.276 -1.132 3.474 1.00 0.00 C ATOM 55 O LEU A 4 3.327 -0.146 4.208 1.00 0.00 O ATOM 56 CB LEU A 4 4.974 -2.967 3.658 1.00 0.00 C ATOM 57 CG LEU A 4 6.002 -1.941 4.161 1.00 0.00 C ATOM 58 CD1 LEU A 4 5.843 -1.721 5.673 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.409 -2.469 3.866 1.00 0.00 C ATOM 60 H LEU A 4 2.904 -4.222 2.915 1.00 0.00 H ATOM 61 HA LEU A 4 3.445 -2.519 5.094 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.177 -3.928 4.109 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.054 -3.055 2.585 1.00 0.00 H ATOM 64 HG LEU A 4 5.859 -1.003 3.646 1.00 0.00 H ATOM 65 HD11 LEU A 4 5.043 -1.020 5.853 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.762 -1.323 6.081 1.00 0.00 H ATOM 67 HD13 LEU A 4 5.614 -2.661 6.155 1.00 0.00 H ATOM 68 HD21 LEU A 4 8.141 -1.737 4.179 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.512 -2.649 2.806 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.569 -3.391 4.405 1.00 0.00 H ATOM 71 N SER A 5 2.987 -1.060 2.179 1.00 0.00 N ATOM 72 CA SER A 5 2.707 0.217 1.532 1.00 0.00 C ATOM 73 C SER A 5 1.258 0.637 1.769 1.00 0.00 C ATOM 74 O SER A 5 0.792 1.628 1.209 1.00 0.00 O ATOM 75 CB SER A 5 2.963 0.105 0.030 1.00 0.00 C ATOM 76 OG SER A 5 2.512 1.288 -0.614 1.00 0.00 O ATOM 77 H SER A 5 2.961 -1.883 1.647 1.00 0.00 H ATOM 78 HA SER A 5 3.362 0.972 1.942 1.00 0.00 H ATOM 79 HB2 SER A 5 4.018 -0.019 -0.148 1.00 0.00 H ATOM 80 HB3 SER A 5 2.431 -0.754 -0.360 1.00 0.00 H ATOM 81 HG SER A 5 3.277 1.845 -0.784 1.00 0.00 H ATOM 82 N TYR A 6 0.552 -0.126 2.598 1.00 0.00 N ATOM 83 CA TYR A 6 -0.845 0.172 2.895 1.00 0.00 C ATOM 84 C TYR A 6 -0.974 1.558 3.518 1.00 0.00 C ATOM 85 O TYR A 6 -1.829 2.350 3.122 1.00 0.00 O ATOM 86 CB TYR A 6 -1.405 -0.876 3.858 1.00 0.00 C ATOM 87 CG TYR A 6 -2.855 -0.577 4.150 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.196 0.275 5.206 1.00 0.00 C ATOM 89 CD2 TYR A 6 -3.857 -1.161 3.369 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.542 0.543 5.480 1.00 0.00 C ATOM 91 CE2 TYR A 6 -5.201 -0.894 3.641 1.00 0.00 C ATOM 92 CZ TYR A 6 -5.546 -0.041 4.697 1.00 0.00 C ATOM 93 OH TYR A 6 -6.873 0.224 4.965 1.00 0.00 O ATOM 94 H TYR A 6 0.976 -0.907 3.013 1.00 0.00 H ATOM 95 HA TYR A 6 -1.414 0.143 1.977 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.323 -1.856 3.411 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.845 -0.851 4.780 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.420 0.726 5.808 1.00 0.00 H ATOM 99 HD2 TYR A 6 -3.592 -1.819 2.553 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.806 1.201 6.296 1.00 0.00 H ATOM 101 HE2 TYR A 6 -5.974 -1.347 3.038 1.00 0.00 H ATOM 102 HH TYR A 6 -7.178 -0.413 5.615 1.00 0.00 H ATOM 103 N GLY A 7 -0.118 1.845 4.500 1.00 0.00 N ATOM 104 CA GLY A 7 -0.135 3.143 5.182 1.00 0.00 C ATOM 105 C GLY A 7 1.253 3.776 5.185 1.00 0.00 C ATOM 106 O GLY A 7 1.410 4.946 5.531 1.00 0.00 O ATOM 107 H GLY A 7 0.540 1.171 4.769 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.827 3.810 4.682 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.457 3.002 6.203 1.00 0.00 H ATOM 110 N ALA A 8 2.257 2.996 4.796 1.00 0.00 N ATOM 111 CA ALA A 8 3.628 3.494 4.759 1.00 0.00 C ATOM 112 C ALA A 8 3.956 4.263 6.035 1.00 0.00 C ATOM 113 O ALA A 8 4.935 5.006 6.089 1.00 0.00 O ATOM 114 CB ALA A 8 3.820 4.407 3.547 1.00 0.00 C ATOM 115 H ALA A 8 2.073 2.071 4.531 1.00 0.00 H ATOM 116 HA ALA A 8 4.303 2.655 4.672 1.00 0.00 H ATOM 117 HB1 ALA A 8 3.024 5.137 3.518 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.799 3.815 2.643 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.770 4.913 3.623 1.00 0.00 H ATOM 120 N GLY A 9 3.127 4.079 7.061 1.00 0.00 N ATOM 121 CA GLY A 9 3.330 4.759 8.341 1.00 0.00 C ATOM 122 C GLY A 9 1.992 5.085 8.994 1.00 0.00 C ATOM 123 O GLY A 9 1.888 5.152 10.219 1.00 0.00 O ATOM 124 H GLY A 9 2.364 3.474 6.958 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.900 4.118 8.998 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.875 5.679 8.180 1.00 0.00 H ATOM 127 N VAL A 10 0.972 5.286 8.168 1.00 0.00 N ATOM 128 CA VAL A 10 -0.360 5.600 8.672 1.00 0.00 C ATOM 129 C VAL A 10 -0.916 4.428 9.473 1.00 0.00 C ATOM 130 O VAL A 10 -1.506 4.615 10.539 1.00 0.00 O ATOM 131 CB VAL A 10 -1.297 5.932 7.510 1.00 0.00 C ATOM 132 CG1 VAL A 10 -2.718 6.157 8.040 1.00 0.00 C ATOM 133 CG2 VAL A 10 -0.802 7.201 6.812 1.00 0.00 C ATOM 134 H VAL A 10 1.117 5.218 7.201 1.00 0.00 H ATOM 135 HA VAL A 10 -0.289 6.463 9.320 1.00 0.00 H ATOM 136 HB VAL A 10 -1.303 5.110 6.807 1.00 0.00 H ATOM 137 HG11 VAL A 10 -3.176 5.204 8.257 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.304 6.676 7.295 1.00 0.00 H ATOM 139 HG13 VAL A 10 -2.677 6.751 8.943 1.00 0.00 H ATOM 140 HG21 VAL A 10 0.224 7.064 6.504 1.00 0.00 H ATOM 141 HG22 VAL A 10 -0.865 8.036 7.494 1.00 0.00 H ATOM 142 HG23 VAL A 10 -1.414 7.397 5.944 1.00 0.00 H ATOM 143 N ALA A 11 -0.724 3.222 8.952 1.00 0.00 N ATOM 144 CA ALA A 11 -1.206 2.019 9.621 1.00 0.00 C ATOM 145 C ALA A 11 -0.667 1.942 11.048 1.00 0.00 C ATOM 146 O ALA A 11 -1.022 1.040 11.809 1.00 0.00 O ATOM 147 CB ALA A 11 -0.750 0.781 8.852 1.00 0.00 C ATOM 148 H ALA A 11 -0.247 3.137 8.100 1.00 0.00 H ATOM 149 HA ALA A 11 -2.284 2.034 9.645 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.321 0.679 8.941 1.00 0.00 H ATOM 151 HB2 ALA A 11 -1.015 0.886 7.811 1.00 0.00 H ATOM 152 HB3 ALA A 11 -1.229 -0.096 9.262 1.00 0.00 H ATOM 153 N SER A 12 0.209 2.882 11.396 1.00 0.00 N ATOM 154 CA SER A 12 0.816 2.910 12.723 1.00 0.00 C ATOM 155 C SER A 12 -0.081 3.612 13.737 1.00 0.00 C ATOM 156 O SER A 12 0.386 4.037 14.791 1.00 0.00 O ATOM 157 CB SER A 12 2.166 3.625 12.664 1.00 0.00 C ATOM 158 OG SER A 12 1.951 5.027 12.573 1.00 0.00 O ATOM 159 H SER A 12 0.462 3.565 10.741 1.00 0.00 H ATOM 160 HA SER A 12 0.982 1.895 13.052 1.00 0.00 H ATOM 161 HB2 SER A 12 2.729 3.409 13.557 1.00 0.00 H ATOM 162 HB3 SER A 12 2.718 3.278 11.801 1.00 0.00 H ATOM 163 HG SER A 12 2.756 5.429 12.239 1.00 0.00 H ATOM 164 N LEU A 13 -1.371 3.743 13.417 1.00 0.00 N ATOM 165 CA LEU A 13 -2.315 4.405 14.328 1.00 0.00 C ATOM 166 C LEU A 13 -3.676 3.682 14.348 1.00 0.00 C ATOM 167 O LEU A 13 -4.164 3.335 15.423 1.00 0.00 O ATOM 168 CB LEU A 13 -2.483 5.900 13.927 1.00 0.00 C ATOM 169 CG LEU A 13 -1.978 6.839 15.039 1.00 0.00 C ATOM 170 CD1 LEU A 13 -1.794 8.252 14.472 1.00 0.00 C ATOM 171 CD2 LEU A 13 -3.001 6.879 16.179 1.00 0.00 C ATOM 172 H LEU A 13 -1.686 3.393 12.563 1.00 0.00 H ATOM 173 HA LEU A 13 -1.911 4.352 15.330 1.00 0.00 H ATOM 174 HB2 LEU A 13 -1.915 6.086 13.028 1.00 0.00 H ATOM 175 HB3 LEU A 13 -3.526 6.118 13.736 1.00 0.00 H ATOM 176 HG LEU A 13 -1.029 6.481 15.414 1.00 0.00 H ATOM 177 HD11 LEU A 13 -0.885 8.291 13.892 1.00 0.00 H ATOM 178 HD12 LEU A 13 -1.734 8.963 15.284 1.00 0.00 H ATOM 179 HD13 LEU A 13 -2.635 8.497 13.840 1.00 0.00 H ATOM 180 HD21 LEU A 13 -2.636 7.516 16.970 1.00 0.00 H ATOM 181 HD22 LEU A 13 -3.154 5.881 16.565 1.00 0.00 H ATOM 182 HD23 LEU A 13 -3.938 7.268 15.807 1.00 0.00 H ATOM 183 N PRO A 14 -4.305 3.455 13.215 1.00 0.00 N ATOM 184 CA PRO A 14 -5.635 2.768 13.179 1.00 0.00 C ATOM 185 C PRO A 14 -5.605 1.407 13.879 1.00 0.00 C ATOM 186 O PRO A 14 -6.464 1.109 14.708 1.00 0.00 O ATOM 187 CB PRO A 14 -5.934 2.616 11.674 1.00 0.00 C ATOM 188 CG PRO A 14 -5.107 3.669 11.010 1.00 0.00 C ATOM 189 CD PRO A 14 -3.844 3.804 11.858 1.00 0.00 C ATOM 190 HA PRO A 14 -6.384 3.397 13.631 1.00 0.00 H ATOM 191 HB2 PRO A 14 -5.640 1.633 11.327 1.00 0.00 H ATOM 192 HB3 PRO A 14 -6.981 2.787 11.474 1.00 0.00 H ATOM 193 HG2 PRO A 14 -4.854 3.365 10.001 1.00 0.00 H ATOM 194 HG3 PRO A 14 -5.637 4.609 10.994 1.00 0.00 H ATOM 195 HD2 PRO A 14 -3.094 3.106 11.519 1.00 0.00 H ATOM 196 HD3 PRO A 14 -3.473 4.811 11.829 1.00 0.00 H ATOM 197 N LEU A 15 -4.613 0.590 13.540 1.00 0.00 N ATOM 198 CA LEU A 15 -4.488 -0.730 14.146 1.00 0.00 C ATOM 199 C LEU A 15 -4.218 -0.607 15.641 1.00 0.00 C ATOM 200 O LEU A 15 -4.805 -1.324 16.450 1.00 0.00 O ATOM 201 CB LEU A 15 -3.350 -1.509 13.477 1.00 0.00 C ATOM 202 CG LEU A 15 -3.730 -1.875 12.034 1.00 0.00 C ATOM 203 CD1 LEU A 15 -2.482 -2.366 11.296 1.00 0.00 C ATOM 204 CD2 LEU A 15 -4.801 -2.984 12.016 1.00 0.00 C ATOM 205 H LEU A 15 -3.954 0.878 12.874 1.00 0.00 H ATOM 206 HA LEU A 15 -5.410 -1.267 14.008 1.00 0.00 H ATOM 207 HB2 LEU A 15 -2.460 -0.897 13.467 1.00 0.00 H ATOM 208 HB3 LEU A 15 -3.152 -2.411 14.038 1.00 0.00 H ATOM 209 HG LEU A 15 -4.114 -0.995 11.535 1.00 0.00 H ATOM 210 HD11 LEU A 15 -1.748 -1.572 11.261 1.00 0.00 H ATOM 211 HD12 LEU A 15 -2.747 -2.653 10.291 1.00 0.00 H ATOM 212 HD13 LEU A 15 -2.067 -3.217 11.816 1.00 0.00 H ATOM 213 HD21 LEU A 15 -4.605 -3.695 12.804 1.00 0.00 H ATOM 214 HD22 LEU A 15 -4.781 -3.493 11.064 1.00 0.00 H ATOM 215 HD23 LEU A 15 -5.778 -2.548 12.159 1.00 0.00 H ATOM 216 N LEU A 16 -3.330 0.314 15.999 1.00 0.00 N ATOM 217 CA LEU A 16 -2.995 0.531 17.400 1.00 0.00 C ATOM 218 C LEU A 16 -4.216 1.048 18.152 1.00 0.00 C ATOM 219 O LEU A 16 -4.455 0.679 19.300 1.00 0.00 O ATOM 220 CB LEU A 16 -1.851 1.537 17.521 1.00 0.00 C ATOM 221 CG LEU A 16 -0.697 1.131 16.595 1.00 0.00 C ATOM 222 CD1 LEU A 16 0.473 2.109 16.770 1.00 0.00 C ATOM 223 CD2 LEU A 16 -0.236 -0.296 16.926 1.00 0.00 C ATOM 224 H LEU A 16 -2.897 0.860 15.312 1.00 0.00 H ATOM 225 HA LEU A 16 -2.687 -0.406 17.837 1.00 0.00 H ATOM 226 HB2 LEU A 16 -2.207 2.519 17.246 1.00 0.00 H ATOM 227 HB3 LEU A 16 -1.500 1.557 18.542 1.00 0.00 H ATOM 228 HG LEU A 16 -1.039 1.167 15.569 1.00 0.00 H ATOM 229 HD11 LEU A 16 1.099 2.080 15.890 1.00 0.00 H ATOM 230 HD12 LEU A 16 1.057 1.828 17.635 1.00 0.00 H ATOM 231 HD13 LEU A 16 0.093 3.112 16.906 1.00 0.00 H ATOM 232 HD21 LEU A 16 -0.911 -1.009 16.473 1.00 0.00 H ATOM 233 HD22 LEU A 16 -0.229 -0.438 17.997 1.00 0.00 H ATOM 234 HD23 LEU A 16 0.761 -0.453 16.537 1.00 0.00 H ATOM 235 N ASN A 17 -4.978 1.910 17.488 1.00 0.00 N ATOM 236 CA ASN A 17 -6.171 2.485 18.096 1.00 0.00 C ATOM 237 C ASN A 17 -7.174 1.392 18.446 1.00 0.00 C ATOM 238 O ASN A 17 -7.790 1.424 19.512 1.00 0.00 O ATOM 239 CB ASN A 17 -6.813 3.483 17.129 1.00 0.00 C ATOM 240 CG ASN A 17 -5.947 4.734 17.020 1.00 0.00 C ATOM 241 OD1 ASN A 17 -5.102 4.981 17.880 1.00 0.00 O ATOM 242 ND2 ASN A 17 -6.105 5.538 16.005 1.00 0.00 N ATOM 243 H ASN A 17 -4.731 2.167 16.577 1.00 0.00 H ATOM 244 HA ASN A 17 -5.890 3.007 18.998 1.00 0.00 H ATOM 245 HB2 ASN A 17 -6.908 3.027 16.153 1.00 0.00 H ATOM 246 HB3 ASN A 17 -7.791 3.758 17.494 1.00 0.00 H ATOM 247 HD21 ASN A 17 -6.776 5.337 15.320 1.00 0.00 H ATOM 248 HD22 ASN A 17 -5.551 6.343 15.927 1.00 0.00 H ATOM 249 N VAL A 18 -7.327 0.419 17.552 1.00 0.00 N ATOM 250 CA VAL A 18 -8.253 -0.681 17.795 1.00 0.00 C ATOM 251 C VAL A 18 -7.799 -1.480 19.011 1.00 0.00 C ATOM 252 O VAL A 18 -8.599 -1.806 19.889 1.00 0.00 O ATOM 253 CB VAL A 18 -8.311 -1.595 16.566 1.00 0.00 C ATOM 254 CG1 VAL A 18 -9.144 -2.839 16.883 1.00 0.00 C ATOM 255 CG2 VAL A 18 -8.949 -0.839 15.397 1.00 0.00 C ATOM 256 H VAL A 18 -6.806 0.439 16.725 1.00 0.00 H ATOM 257 HA VAL A 18 -9.238 -0.280 17.981 1.00 0.00 H ATOM 258 HB VAL A 18 -7.308 -1.895 16.296 1.00 0.00 H ATOM 259 HG11 VAL A 18 -10.063 -2.544 17.368 1.00 0.00 H ATOM 260 HG12 VAL A 18 -8.583 -3.489 17.541 1.00 0.00 H ATOM 261 HG13 VAL A 18 -9.371 -3.364 15.968 1.00 0.00 H ATOM 262 HG21 VAL A 18 -8.750 -1.368 14.476 1.00 0.00 H ATOM 263 HG22 VAL A 18 -8.532 0.155 15.338 1.00 0.00 H ATOM 264 HG23 VAL A 18 -10.017 -0.774 15.550 1.00 0.00 H ATOM 265 N ILE A 19 -6.506 -1.784 19.055 1.00 0.00 N ATOM 266 CA ILE A 19 -5.945 -2.538 20.167 1.00 0.00 C ATOM 267 C ILE A 19 -6.075 -1.731 21.455 1.00 0.00 C ATOM 268 O ILE A 19 -6.444 -2.263 22.501 1.00 0.00 O ATOM 269 CB ILE A 19 -4.462 -2.837 19.898 1.00 0.00 C ATOM 270 CG1 ILE A 19 -4.321 -3.795 18.699 1.00 0.00 C ATOM 271 CG2 ILE A 19 -3.817 -3.457 21.142 1.00 0.00 C ATOM 272 CD1 ILE A 19 -5.049 -5.127 18.945 1.00 0.00 C ATOM 273 H ILE A 19 -5.920 -1.492 18.327 1.00 0.00 H ATOM 274 HA ILE A 19 -6.483 -3.464 20.280 1.00 0.00 H ATOM 275 HB ILE A 19 -3.957 -1.909 19.670 1.00 0.00 H ATOM 276 HG12 ILE A 19 -4.738 -3.323 17.821 1.00 0.00 H ATOM 277 HG13 ILE A 19 -3.272 -3.991 18.528 1.00 0.00 H ATOM 278 HG21 ILE A 19 -4.479 -4.201 21.560 1.00 0.00 H ATOM 279 HG22 ILE A 19 -3.635 -2.685 21.877 1.00 0.00 H ATOM 280 HG23 ILE A 19 -2.879 -3.919 20.870 1.00 0.00 H ATOM 281 HD11 ILE A 19 -5.038 -5.371 19.996 1.00 0.00 H ATOM 282 HD12 ILE A 19 -4.555 -5.912 18.393 1.00 0.00 H ATOM 283 HD13 ILE A 19 -6.072 -5.044 18.607 1.00 0.00 H ATOM 284 N ALA A 20 -5.770 -0.440 21.363 1.00 0.00 N ATOM 285 CA ALA A 20 -5.851 0.441 22.523 1.00 0.00 C ATOM 286 C ALA A 20 -7.289 0.894 22.753 1.00 0.00 C ATOM 287 O ALA A 20 -7.624 1.391 23.828 1.00 0.00 O ATOM 288 CB ALA A 20 -4.956 1.664 22.310 1.00 0.00 C ATOM 289 H ALA A 20 -5.482 -0.074 20.499 1.00 0.00 H ATOM 290 HA ALA A 20 -5.509 -0.093 23.397 1.00 0.00 H ATOM 291 HB1 ALA A 20 -3.920 1.371 22.407 1.00 0.00 H ATOM 292 HB2 ALA A 20 -5.187 2.415 23.051 1.00 0.00 H ATOM 293 HB3 ALA A 20 -5.124 2.068 21.323 1.00 0.00 H HETATM 294 N NH2 A 21 -8.171 0.745 21.802 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.097 1.028 21.945 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.905 0.348 20.946 1.00 0.00 H TER 297 NH2 A 21