ATOM 10 N SER A 2 -7.025 13.516 -0.330 1.00 1.00 N ATOM 11 CA SER A 2 -5.864 14.397 -0.404 1.00 1.00 C ATOM 12 C SER A 2 -4.791 13.974 0.596 1.00 1.00 C ATOM 13 O SER A 2 -3.739 13.464 0.214 1.00 1.00 O ATOM 14 CB SER A 2 -6.275 15.850 -0.149 1.00 1.00 C ATOM 15 OG SER A 2 -6.306 16.591 -1.357 1.00 1.00 O ATOM 16 H SER A 2 -7.229 12.930 -1.088 1.00 1.00 H ATOM 17 HA SER A 2 -5.455 14.320 -1.401 1.00 1.00 H ATOM 18 HB2 SER A 2 -7.260 15.871 0.295 1.00 1.00 H ATOM 19 HB3 SER A 2 -5.567 16.312 0.524 1.00 1.00 H ATOM 20 HG SER A 2 -7.181 16.965 -1.481 1.00 1.00 H ATOM 21 N LEU A 3 -5.067 14.188 1.880 1.00 1.00 N ATOM 22 CA LEU A 3 -4.124 13.828 2.933 1.00 1.00 C ATOM 23 C LEU A 3 -4.838 13.122 4.082 1.00 1.00 C ATOM 24 O LEU A 3 -6.044 12.886 4.025 1.00 1.00 O ATOM 25 CB LEU A 3 -3.407 15.076 3.453 1.00 1.00 C ATOM 26 CG LEU A 3 -4.328 16.223 3.876 1.00 1.00 C ATOM 27 CD1 LEU A 3 -3.816 16.877 5.150 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.448 17.250 2.759 1.00 1.00 C ATOM 29 H LEU A 3 -5.923 14.597 2.123 1.00 1.00 H ATOM 30 HA LEU A 3 -3.395 13.154 2.510 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.805 14.790 4.302 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.752 15.438 2.674 1.00 1.00 H ATOM 33 HG LEU A 3 -5.313 15.830 4.077 1.00 1.00 H ATOM 34 HD11 LEU A 3 -3.177 17.710 4.895 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.255 16.156 5.725 1.00 1.00 H ATOM 36 HD13 LEU A 3 -4.653 17.232 5.734 1.00 1.00 H ATOM 37 HD21 LEU A 3 -4.140 16.804 1.824 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.817 18.097 2.979 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.475 17.577 2.680 1.00 1.00 H ATOM 40 N LEU A 4 -4.083 12.788 5.124 1.00 1.00 N ATOM 41 CA LEU A 4 -4.640 12.108 6.290 1.00 1.00 C ATOM 42 C LEU A 4 -5.107 10.700 5.927 1.00 1.00 C ATOM 43 O LEU A 4 -4.447 9.715 6.252 1.00 1.00 O ATOM 44 CB LEU A 4 -5.804 12.916 6.873 1.00 1.00 C ATOM 45 CG LEU A 4 -5.610 13.377 8.318 1.00 1.00 C ATOM 46 CD1 LEU A 4 -5.368 12.185 9.231 1.00 1.00 C ATOM 47 CD2 LEU A 4 -4.459 14.365 8.411 1.00 1.00 C ATOM 48 H LEU A 4 -3.127 13.004 5.110 1.00 1.00 H ATOM 49 HA LEU A 4 -3.860 12.033 7.031 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.953 13.789 6.255 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.696 12.310 6.830 1.00 1.00 H ATOM 52 HG LEU A 4 -6.509 13.875 8.654 1.00 1.00 H ATOM 53 HD11 LEU A 4 -5.782 11.295 8.781 1.00 1.00 H ATOM 54 HD12 LEU A 4 -5.841 12.359 10.186 1.00 1.00 H ATOM 55 HD13 LEU A 4 -4.305 12.052 9.376 1.00 1.00 H ATOM 56 HD21 LEU A 4 -4.310 14.837 7.451 1.00 1.00 H ATOM 57 HD22 LEU A 4 -3.558 13.843 8.699 1.00 1.00 H ATOM 58 HD23 LEU A 4 -4.690 15.119 9.150 1.00 1.00 H ATOM 59 N LYS A 5 -6.249 10.616 5.253 1.00 1.00 N ATOM 60 CA LYS A 5 -6.803 9.329 4.847 1.00 1.00 C ATOM 61 C LYS A 5 -6.431 9.007 3.402 1.00 1.00 C ATOM 62 O LYS A 5 -6.313 9.904 2.568 1.00 1.00 O ATOM 63 CB LYS A 5 -8.324 9.333 5.004 1.00 1.00 C ATOM 64 CG LYS A 5 -8.793 9.761 6.385 1.00 1.00 C ATOM 65 CD LYS A 5 -10.273 9.476 6.583 1.00 1.00 C ATOM 66 CE LYS A 5 -10.494 8.167 7.325 1.00 1.00 C ATOM 67 NZ LYS A 5 -10.304 6.987 6.436 1.00 1.00 N ATOM 68 H LYS A 5 -6.730 11.438 5.022 1.00 1.00 H ATOM 69 HA LYS A 5 -6.385 8.572 5.492 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.748 10.012 4.278 1.00 1.00 H ATOM 71 HB3 LYS A 5 -8.697 8.338 4.813 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.230 9.218 7.129 1.00 1.00 H ATOM 73 HG3 LYS A 5 -8.620 10.821 6.500 1.00 1.00 H ATOM 74 HD2 LYS A 5 -10.711 10.280 7.155 1.00 1.00 H ATOM 75 HD3 LYS A 5 -10.751 9.417 5.616 1.00 1.00 H ATOM 76 HE2 LYS A 5 -9.791 8.109 8.142 1.00 1.00 H ATOM 77 HE3 LYS A 5 -11.501 8.156 7.714 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -9.304 6.902 6.164 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -10.878 7.091 5.576 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -10.593 6.119 6.930 1.00 1.00 H ATOM 81 N PRO A 6 -6.242 7.714 3.085 1.00 1.00 N ATOM 82 CA PRO A 6 -5.884 7.278 1.731 1.00 1.00 C ATOM 83 C PRO A 6 -7.045 7.419 0.753 1.00 1.00 C ATOM 84 O PRO A 6 -8.063 8.037 1.066 1.00 1.00 O ATOM 85 CB PRO A 6 -5.517 5.805 1.919 1.00 1.00 C ATOM 86 CG PRO A 6 -6.288 5.374 3.118 1.00 1.00 C ATOM 87 CD PRO A 6 -6.364 6.577 4.018 1.00 1.00 C ATOM 88 HA PRO A 6 -5.029 7.821 1.355 1.00 1.00 H ATOM 89 HB2 PRO A 6 -5.804 5.246 1.040 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.454 5.713 2.080 1.00 1.00 H ATOM 91 HG2 PRO A 6 -7.280 5.063 2.824 1.00 1.00 H ATOM 92 HG3 PRO A 6 -5.772 4.567 3.615 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.311 6.603 4.534 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.547 6.571 4.725 1.00 1.00 H ATOM 95 N ALA A 7 -6.885 6.840 -0.432 1.00 1.00 N ATOM 96 CA ALA A 7 -7.920 6.900 -1.457 1.00 1.00 C ATOM 97 C ALA A 7 -7.579 5.994 -2.634 1.00 1.00 C ATOM 98 O ALA A 7 -8.434 5.268 -3.140 1.00 1.00 O ATOM 99 CB ALA A 7 -8.112 8.333 -1.930 1.00 1.00 C ATOM 100 H ALA A 7 -6.051 6.362 -0.623 1.00 1.00 H ATOM 101 HA ALA A 7 -8.847 6.565 -1.014 1.00 1.00 H ATOM 102 HB1 ALA A 7 -8.717 8.339 -2.824 1.00 1.00 H ATOM 103 HB2 ALA A 7 -7.148 8.773 -2.145 1.00 1.00 H ATOM 104 HB3 ALA A 7 -8.604 8.905 -1.157 1.00 1.00 H ATOM 105 N ARG A 8 -6.322 6.042 -3.065 1.00 1.00 N ATOM 106 CA ARG A 8 -5.866 5.225 -4.182 1.00 1.00 C ATOM 107 C ARG A 8 -5.155 3.971 -3.684 1.00 1.00 C ATOM 108 O ARG A 8 -4.534 3.977 -2.622 1.00 1.00 O ATOM 109 CB ARG A 8 -4.928 6.033 -5.082 1.00 1.00 C ATOM 110 CG ARG A 8 -5.101 5.736 -6.563 1.00 1.00 C ATOM 111 CD ARG A 8 -4.267 6.675 -7.419 1.00 1.00 C ATOM 112 NE ARG A 8 -2.866 6.265 -7.477 1.00 1.00 N ATOM 113 CZ ARG A 8 -1.877 7.062 -7.874 1.00 1.00 C ATOM 114 NH1 ARG A 8 -2.130 8.309 -8.249 1.00 1.00 N ATOM 115 NH2 ARG A 8 -0.630 6.609 -7.897 1.00 1.00 N ATOM 116 H ARG A 8 -5.687 6.641 -2.620 1.00 1.00 H ATOM 117 HA ARG A 8 -6.733 4.931 -4.753 1.00 1.00 H ATOM 118 HB2 ARG A 8 -5.116 7.085 -4.924 1.00 1.00 H ATOM 119 HB3 ARG A 8 -3.907 5.813 -4.810 1.00 1.00 H ATOM 120 HG2 ARG A 8 -4.791 4.720 -6.755 1.00 1.00 H ATOM 121 HG3 ARG A 8 -6.142 5.853 -6.825 1.00 1.00 H ATOM 122 HD2 ARG A 8 -4.671 6.683 -8.420 1.00 1.00 H ATOM 123 HD3 ARG A 8 -4.325 7.670 -7.002 1.00 1.00 H ATOM 124 HE ARG A 8 -2.651 5.349 -7.205 1.00 1.00 H ATOM 125 HH11 ARG A 8 -3.067 8.657 -8.235 1.00 1.00 H ATOM 126 HH12 ARG A 8 -1.382 8.903 -8.547 1.00 1.00 H ATOM 127 HH21 ARG A 8 -0.435 5.670 -7.615 1.00 1.00 H ATOM 128 HH22 ARG A 8 0.114 7.207 -8.196 1.00 1.00 H ATOM 129 N PHE A 9 -5.252 2.895 -4.459 1.00 1.00 N ATOM 130 CA PHE A 9 -4.618 1.632 -4.098 1.00 1.00 C ATOM 131 C PHE A 9 -3.712 1.138 -5.220 1.00 1.00 C ATOM 132 O PHE A 9 -4.158 0.443 -6.133 1.00 1.00 O ATOM 133 CB PHE A 9 -5.680 0.577 -3.779 1.00 1.00 C ATOM 134 CG PHE A 9 -6.825 0.560 -4.752 1.00 1.00 C ATOM 135 CD1 PHE A 9 -7.930 1.373 -4.556 1.00 1.00 C ATOM 136 CD2 PHE A 9 -6.796 -0.268 -5.863 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.984 1.361 -5.448 1.00 1.00 C ATOM 138 CE2 PHE A 9 -7.848 -0.284 -6.759 1.00 1.00 C ATOM 139 CZ PHE A 9 -8.943 0.530 -6.552 1.00 1.00 C ATOM 140 H PHE A 9 -5.761 2.952 -5.295 1.00 1.00 H ATOM 141 HA PHE A 9 -4.018 1.803 -3.216 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.221 -0.400 -3.791 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.082 0.768 -2.795 1.00 1.00 H ATOM 144 HD1 PHE A 9 -7.962 2.024 -3.694 1.00 1.00 H ATOM 145 HD2 PHE A 9 -5.940 -0.905 -6.025 1.00 1.00 H ATOM 146 HE1 PHE A 9 -9.840 1.999 -5.283 1.00 1.00 H ATOM 147 HE2 PHE A 9 -7.813 -0.935 -7.621 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.766 0.519 -7.251 1.00 1.00 H ATOM 149 N MET A 10 -2.434 1.500 -5.147 1.00 1.00 N ATOM 150 CA MET A 10 -1.465 1.094 -6.157 1.00 1.00 C ATOM 151 C MET A 10 -0.039 1.270 -5.644 1.00 1.00 C ATOM 152 O MET A 10 0.370 2.375 -5.285 1.00 1.00 O ATOM 153 CB MET A 10 -1.660 1.907 -7.438 1.00 1.00 C ATOM 154 CG MET A 10 -2.797 1.401 -8.313 1.00 1.00 C ATOM 155 SD MET A 10 -2.664 1.970 -10.019 1.00 1.00 S ATOM 156 CE MET A 10 -4.284 2.696 -10.260 1.00 1.00 C ATOM 157 H MET A 10 -2.138 2.055 -4.395 1.00 1.00 H ATOM 158 HA MET A 10 -1.630 0.049 -6.375 1.00 1.00 H ATOM 159 HB2 MET A 10 -1.870 2.933 -7.171 1.00 1.00 H ATOM 160 HB3 MET A 10 -0.748 1.874 -8.014 1.00 1.00 H ATOM 161 HG2 MET A 10 -2.784 0.321 -8.306 1.00 1.00 H ATOM 162 HG3 MET A 10 -3.732 1.752 -7.902 1.00 1.00 H ATOM 163 HE1 MET A 10 -4.998 2.203 -9.618 1.00 1.00 H ATOM 164 HE2 MET A 10 -4.582 2.574 -11.291 1.00 1.00 H ATOM 165 HE3 MET A 10 -4.247 3.747 -10.018 1.00 1.00 H ATOM 166 N CYS A 11 0.715 0.175 -5.615 1.00 1.00 N ATOM 167 CA CYS A 11 2.096 0.211 -5.150 1.00 1.00 C ATOM 168 C CYS A 11 3.050 0.494 -6.306 1.00 1.00 C ATOM 169 O CYS A 11 3.550 -0.425 -6.954 1.00 1.00 O ATOM 170 CB CYS A 11 2.466 -1.110 -4.474 1.00 1.00 C ATOM 171 SG CYS A 11 3.784 -0.962 -3.223 1.00 1.00 S ATOM 172 H CYS A 11 0.334 -0.676 -5.916 1.00 1.00 H ATOM 173 HA CYS A 11 2.180 1.009 -4.427 1.00 1.00 H ATOM 174 HB2 CYS A 11 1.593 -1.512 -3.983 1.00 1.00 H ATOM 175 HB3 CYS A 11 2.803 -1.808 -5.227 1.00 1.00 H ATOM 176 N LEU A 12 3.290 1.775 -6.556 1.00 1.00 N ATOM 177 CA LEU A 12 4.179 2.199 -7.635 1.00 1.00 C ATOM 178 C LEU A 12 5.626 1.764 -7.387 1.00 1.00 C ATOM 179 O LEU A 12 6.292 1.276 -8.300 1.00 1.00 O ATOM 180 CB LEU A 12 4.118 3.720 -7.808 1.00 1.00 C ATOM 181 CG LEU A 12 2.742 4.349 -7.562 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.755 5.192 -6.296 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.317 5.189 -8.758 1.00 1.00 C ATOM 184 H LEU A 12 2.856 2.455 -6.003 1.00 1.00 H ATOM 185 HA LEU A 12 3.832 1.734 -8.545 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.823 4.166 -7.122 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.424 3.957 -8.815 1.00 1.00 H ATOM 188 HG LEU A 12 2.013 3.563 -7.430 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.887 6.231 -6.557 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.568 4.874 -5.660 1.00 1.00 H ATOM 191 HD13 LEU A 12 1.819 5.069 -5.771 1.00 1.00 H ATOM 192 HD21 LEU A 12 3.194 5.558 -9.269 1.00 1.00 H ATOM 193 HD22 LEU A 12 1.720 6.023 -8.419 1.00 1.00 H ATOM 194 HD23 LEU A 12 1.734 4.582 -9.435 1.00 1.00 H ATOM 195 N PRO A 13 6.143 1.944 -6.154 1.00 1.00 N ATOM 196 CA PRO A 13 7.521 1.577 -5.807 1.00 1.00 C ATOM 197 C PRO A 13 7.974 0.260 -6.438 1.00 1.00 C ATOM 198 O PRO A 13 9.127 0.128 -6.850 1.00 1.00 O ATOM 199 CB PRO A 13 7.460 1.457 -4.289 1.00 1.00 C ATOM 200 CG PRO A 13 6.453 2.477 -3.884 1.00 1.00 C ATOM 201 CD PRO A 13 5.434 2.530 -4.996 1.00 1.00 C ATOM 202 HA PRO A 13 8.215 2.358 -6.078 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.148 0.458 -4.015 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.430 1.669 -3.866 1.00 1.00 H ATOM 205 HG2 PRO A 13 5.981 2.179 -2.958 1.00 1.00 H ATOM 206 HG3 PRO A 13 6.931 3.438 -3.769 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.567 1.940 -4.736 1.00 1.00 H ATOM 208 HD3 PRO A 13 5.148 3.553 -5.197 1.00 1.00 H ATOM 209 N CYS A 14 7.067 -0.707 -6.516 1.00 1.00 N ATOM 210 CA CYS A 14 7.375 -1.996 -7.095 1.00 1.00 C ATOM 211 C CYS A 14 6.557 -2.211 -8.361 1.00 1.00 C ATOM 212 O CYS A 14 7.001 -2.876 -9.298 1.00 1.00 O ATOM 213 CB CYS A 14 7.081 -3.098 -6.086 1.00 1.00 C ATOM 214 SG CYS A 14 5.321 -3.266 -5.652 1.00 1.00 S ATOM 215 H CYS A 14 6.167 -0.555 -6.180 1.00 1.00 H ATOM 216 HA CYS A 14 8.426 -2.013 -7.345 1.00 1.00 H ATOM 217 HB2 CYS A 14 7.403 -4.031 -6.495 1.00 1.00 H ATOM 218 HB3 CYS A 14 7.628 -2.900 -5.176 1.00 1.00 H ATOM 219 N GLY A 15 5.360 -1.630 -8.384 1.00 1.00 N ATOM 220 CA GLY A 15 4.503 -1.752 -9.534 1.00 1.00 C ATOM 221 C GLY A 15 3.553 -2.931 -9.444 1.00 1.00 C ATOM 222 O GLY A 15 3.705 -3.917 -10.167 1.00 1.00 O ATOM 223 H GLY A 15 5.066 -1.108 -7.619 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.925 -0.845 -9.635 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.123 -1.865 -10.397 1.00 1.00 H ATOM 226 N ILE A 16 2.567 -2.828 -8.558 1.00 1.00 N ATOM 227 CA ILE A 16 1.581 -3.888 -8.378 1.00 1.00 C ATOM 228 C ILE A 16 0.261 -3.322 -7.867 1.00 1.00 C ATOM 229 O ILE A 16 0.148 -2.938 -6.703 1.00 1.00 O ATOM 230 CB ILE A 16 2.077 -4.967 -7.395 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.503 -5.398 -7.748 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.138 -6.163 -7.410 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.051 -6.477 -6.839 1.00 1.00 C ATOM 234 H ILE A 16 2.498 -2.014 -8.016 1.00 1.00 H ATOM 235 HA ILE A 16 1.414 -4.353 -9.339 1.00 1.00 H ATOM 236 HB ILE A 16 2.070 -4.548 -6.400 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.518 -5.777 -8.758 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.157 -4.543 -7.679 1.00 1.00 H ATOM 239 HG21 ILE A 16 1.348 -6.777 -8.273 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.115 -5.818 -7.454 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.282 -6.745 -6.511 1.00 1.00 H ATOM 242 HD11 ILE A 16 4.552 -7.228 -7.433 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.239 -6.934 -6.293 1.00 1.00 H ATOM 244 HD13 ILE A 16 4.752 -6.041 -6.144 1.00 1.00 H ATOM 245 N ALA A 17 -0.735 -3.270 -8.745 1.00 1.00 N ATOM 246 CA ALA A 17 -2.048 -2.747 -8.383 1.00 1.00 C ATOM 247 C ALA A 17 -2.910 -3.828 -7.741 1.00 1.00 C ATOM 248 O ALA A 17 -3.286 -4.804 -8.390 1.00 1.00 O ATOM 249 CB ALA A 17 -2.744 -2.174 -9.607 1.00 1.00 C ATOM 250 H ALA A 17 -0.584 -3.588 -9.660 1.00 1.00 H ATOM 251 HA ALA A 17 -1.902 -1.947 -7.672 1.00 1.00 H ATOM 252 HB1 ALA A 17 -2.003 -1.864 -10.330 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.340 -1.322 -9.316 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.381 -2.927 -10.045 1.00 1.00 H ATOM 255 N PHE A 18 -3.217 -3.649 -6.460 1.00 1.00 N ATOM 256 CA PHE A 18 -4.028 -4.602 -5.725 1.00 1.00 C ATOM 257 C PHE A 18 -5.513 -4.275 -5.867 1.00 1.00 C ATOM 258 O PHE A 18 -5.884 -3.132 -6.132 1.00 1.00 O ATOM 259 CB PHE A 18 -3.618 -4.589 -4.258 1.00 1.00 C ATOM 260 CG PHE A 18 -2.556 -5.596 -3.923 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.861 -6.945 -3.838 1.00 1.00 C ATOM 262 CD2 PHE A 18 -1.250 -5.192 -3.697 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.882 -7.873 -3.533 1.00 1.00 C ATOM 264 CE2 PHE A 18 -0.268 -6.114 -3.393 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.584 -7.455 -3.310 1.00 1.00 C ATOM 266 H PHE A 18 -2.887 -2.856 -5.992 1.00 1.00 H ATOM 267 HA PHE A 18 -3.845 -5.584 -6.135 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.234 -3.611 -4.015 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.480 -4.790 -3.651 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.876 -7.272 -4.011 1.00 1.00 H ATOM 271 HD2 PHE A 18 -1.002 -4.142 -3.760 1.00 1.00 H ATOM 272 HE1 PHE A 18 -2.132 -8.921 -3.469 1.00 1.00 H ATOM 273 HE2 PHE A 18 0.746 -5.786 -3.220 1.00 1.00 H ATOM 274 HZ PHE A 18 0.184 -8.177 -3.074 1.00 1.00 H ATOM 275 N SER A 19 -6.357 -5.289 -5.702 1.00 1.00 N ATOM 276 CA SER A 19 -7.801 -5.113 -5.826 1.00 1.00 C ATOM 277 C SER A 19 -8.445 -4.645 -4.519 1.00 1.00 C ATOM 278 O SER A 19 -9.667 -4.704 -4.375 1.00 1.00 O ATOM 279 CB SER A 19 -8.450 -6.421 -6.280 1.00 1.00 C ATOM 280 OG SER A 19 -8.428 -6.540 -7.691 1.00 1.00 O ATOM 281 H SER A 19 -6.000 -6.180 -5.503 1.00 1.00 H ATOM 282 HA SER A 19 -7.975 -4.363 -6.581 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.913 -7.255 -5.854 1.00 1.00 H ATOM 284 HB3 SER A 19 -9.477 -6.447 -5.944 1.00 1.00 H ATOM 285 HG SER A 19 -9.211 -7.013 -7.986 1.00 1.00 H ATOM 286 N SER A 20 -7.638 -4.182 -3.566 1.00 1.00 N ATOM 287 CA SER A 20 -8.175 -3.717 -2.292 1.00 1.00 C ATOM 288 C SER A 20 -7.145 -2.907 -1.504 1.00 1.00 C ATOM 289 O SER A 20 -5.939 -3.038 -1.718 1.00 1.00 O ATOM 290 CB SER A 20 -8.651 -4.905 -1.454 1.00 1.00 C ATOM 291 OG SER A 20 -9.997 -5.232 -1.754 1.00 1.00 O ATOM 292 H SER A 20 -6.676 -4.151 -3.721 1.00 1.00 H ATOM 293 HA SER A 20 -9.017 -3.084 -2.508 1.00 1.00 H ATOM 294 HB2 SER A 20 -8.031 -5.762 -1.663 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.579 -4.654 -0.405 1.00 1.00 H ATOM 296 HG SER A 20 -10.519 -4.428 -1.806 1.00 1.00 H ATOM 297 N PRO A 21 -7.618 -2.057 -0.572 1.00 1.00 N ATOM 298 CA PRO A 21 -6.747 -1.221 0.260 1.00 1.00 C ATOM 299 C PRO A 21 -6.092 -2.015 1.386 1.00 1.00 C ATOM 300 O PRO A 21 -4.898 -1.871 1.647 1.00 1.00 O ATOM 301 CB PRO A 21 -7.708 -0.180 0.829 1.00 1.00 C ATOM 302 CG PRO A 21 -9.019 -0.882 0.902 1.00 1.00 C ATOM 303 CD PRO A 21 -9.045 -1.847 -0.256 1.00 1.00 C ATOM 304 HA PRO A 21 -5.984 -0.732 -0.327 1.00 1.00 H ATOM 305 HB2 PRO A 21 -7.369 0.130 1.808 1.00 1.00 H ATOM 306 HB3 PRO A 21 -7.752 0.674 0.169 1.00 1.00 H ATOM 307 HG2 PRO A 21 -9.099 -1.416 1.836 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.823 -0.166 0.809 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.514 -2.775 0.039 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.565 -1.413 -1.097 1.00 1.00 H ATOM 311 N SER A 22 -6.879 -2.858 2.046 1.00 1.00 N ATOM 312 CA SER A 22 -6.369 -3.681 3.136 1.00 1.00 C ATOM 313 C SER A 22 -5.240 -4.574 2.641 1.00 1.00 C ATOM 314 O SER A 22 -4.309 -4.888 3.384 1.00 1.00 O ATOM 315 CB SER A 22 -7.490 -4.532 3.733 1.00 1.00 C ATOM 316 OG SER A 22 -8.381 -3.739 4.499 1.00 1.00 O ATOM 317 H SER A 22 -7.822 -2.935 1.789 1.00 1.00 H ATOM 318 HA SER A 22 -5.980 -3.022 3.900 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.044 -5.005 2.936 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.062 -5.291 4.373 1.00 1.00 H ATOM 321 HG SER A 22 -7.881 -3.204 5.119 1.00 1.00 H ATOM 322 N THR A 23 -5.323 -4.973 1.375 1.00 1.00 N ATOM 323 CA THR A 23 -4.301 -5.819 0.779 1.00 1.00 C ATOM 324 C THR A 23 -2.980 -5.069 0.702 1.00 1.00 C ATOM 325 O THR A 23 -1.910 -5.652 0.875 1.00 1.00 O ATOM 326 CB THR A 23 -4.729 -6.281 -0.614 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.133 -6.457 -0.675 1.00 1.00 O ATOM 328 CG2 THR A 23 -4.085 -7.583 -1.037 1.00 1.00 C ATOM 329 H THR A 23 -6.084 -4.683 0.830 1.00 1.00 H ATOM 330 HA THR A 23 -4.172 -6.680 1.415 1.00 1.00 H ATOM 331 HB THR A 23 -4.450 -5.525 -1.335 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.401 -7.120 -0.035 1.00 1.00 H ATOM 333 HG21 THR A 23 -4.406 -7.837 -2.036 1.00 1.00 H ATOM 334 HG22 THR A 23 -4.378 -8.368 -0.355 1.00 1.00 H ATOM 335 HG23 THR A 23 -3.010 -7.476 -1.021 1.00 1.00 H ATOM 336 N LEU A 24 -3.066 -3.765 0.464 1.00 1.00 N ATOM 337 CA LEU A 24 -1.883 -2.927 0.389 1.00 1.00 C ATOM 338 C LEU A 24 -1.144 -2.974 1.710 1.00 1.00 C ATOM 339 O LEU A 24 0.077 -3.116 1.755 1.00 1.00 O ATOM 340 CB LEU A 24 -2.261 -1.482 0.061 1.00 1.00 C ATOM 341 CG LEU A 24 -3.435 -1.309 -0.900 1.00 1.00 C ATOM 342 CD1 LEU A 24 -3.691 0.166 -1.168 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.170 -2.050 -2.200 1.00 1.00 C ATOM 344 H LEU A 24 -3.945 -3.354 0.351 1.00 1.00 H ATOM 345 HA LEU A 24 -1.243 -3.319 -0.382 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.505 -0.979 0.984 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.402 -1.005 -0.371 1.00 1.00 H ATOM 348 HG LEU A 24 -4.322 -1.726 -0.449 1.00 1.00 H ATOM 349 HD11 LEU A 24 -3.064 0.498 -1.982 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.461 0.738 -0.281 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.728 0.310 -1.430 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.555 -3.056 -2.126 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.107 -2.084 -2.384 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.661 -1.536 -3.013 1.00 1.00 H ATOM 355 N GLU A 25 -1.906 -2.866 2.787 1.00 1.00 N ATOM 356 CA GLU A 25 -1.338 -2.909 4.124 1.00 1.00 C ATOM 357 C GLU A 25 -0.682 -4.261 4.368 1.00 1.00 C ATOM 358 O GLU A 25 0.305 -4.365 5.095 1.00 1.00 O ATOM 359 CB GLU A 25 -2.423 -2.641 5.171 1.00 1.00 C ATOM 360 CG GLU A 25 -1.923 -1.868 6.382 1.00 1.00 C ATOM 361 CD GLU A 25 -2.185 -2.594 7.688 1.00 1.00 C ATOM 362 OE1 GLU A 25 -1.671 -3.720 7.856 1.00 1.00 O ATOM 363 OE2 GLU A 25 -2.905 -2.036 8.542 1.00 1.00 O ATOM 364 H GLU A 25 -2.876 -2.768 2.676 1.00 1.00 H ATOM 365 HA GLU A 25 -0.583 -2.144 4.186 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.213 -2.067 4.710 1.00 1.00 H ATOM 367 HB3 GLU A 25 -2.826 -3.584 5.509 1.00 1.00 H ATOM 368 HG2 GLU A 25 -0.858 -1.717 6.281 1.00 1.00 H ATOM 369 HG3 GLU A 25 -2.420 -0.911 6.412 1.00 1.00 H ATOM 370 N ALA A 26 -1.231 -5.290 3.735 1.00 1.00 N ATOM 371 CA ALA A 26 -0.702 -6.628 3.853 1.00 1.00 C ATOM 372 C ALA A 26 0.567 -6.762 3.027 1.00 1.00 C ATOM 373 O ALA A 26 1.506 -7.461 3.404 1.00 1.00 O ATOM 374 CB ALA A 26 -1.738 -7.655 3.421 1.00 1.00 C ATOM 375 H ALA A 26 -1.998 -5.138 3.163 1.00 1.00 H ATOM 376 HA ALA A 26 -0.473 -6.788 4.885 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.728 -7.250 3.567 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.625 -8.551 4.013 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.596 -7.892 2.378 1.00 1.00 H ATOM 380 N HIS A 27 0.578 -6.063 1.900 1.00 1.00 N ATOM 381 CA HIS A 27 1.719 -6.063 0.997 1.00 1.00 C ATOM 382 C HIS A 27 2.835 -5.221 1.591 1.00 1.00 C ATOM 383 O HIS A 27 3.983 -5.655 1.683 1.00 1.00 O ATOM 384 CB HIS A 27 1.282 -5.506 -0.360 1.00 1.00 C ATOM 385 CG HIS A 27 2.400 -5.270 -1.326 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.017 -6.265 -2.051 1.00 1.00 N ATOM 387 CD2 HIS A 27 2.994 -4.111 -1.698 1.00 1.00 C ATOM 388 CE1 HIS A 27 3.947 -5.690 -2.826 1.00 1.00 C ATOM 389 NE2 HIS A 27 3.971 -4.383 -2.649 1.00 1.00 N ATOM 390 H HIS A 27 -0.204 -5.517 1.673 1.00 1.00 H ATOM 391 HA HIS A 27 2.062 -7.077 0.883 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.596 -6.198 -0.815 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.777 -4.564 -0.203 1.00 1.00 H ATOM 394 HD1 HIS A 27 2.814 -7.223 -2.006 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.754 -3.127 -1.323 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.591 -6.225 -3.508 1.00 1.00 H ATOM 397 N GLN A 28 2.473 -4.020 2.012 1.00 1.00 N ATOM 398 CA GLN A 28 3.420 -3.105 2.629 1.00 1.00 C ATOM 399 C GLN A 28 3.865 -3.636 3.991 1.00 1.00 C ATOM 400 O GLN A 28 4.843 -3.157 4.566 1.00 1.00 O ATOM 401 CB GLN A 28 2.781 -1.721 2.790 1.00 1.00 C ATOM 402 CG GLN A 28 3.424 -0.649 1.929 1.00 1.00 C ATOM 403 CD GLN A 28 4.525 0.101 2.655 1.00 1.00 C ATOM 404 OE1 GLN A 28 4.260 1.036 3.410 1.00 1.00 O ATOM 405 NE2 GLN A 28 5.768 -0.307 2.428 1.00 1.00 N ATOM 406 H GLN A 28 1.536 -3.750 1.921 1.00 1.00 H ATOM 407 HA GLN A 28 4.280 -3.025 1.983 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.737 -1.788 2.521 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.856 -1.417 3.824 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.844 -1.115 1.052 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.663 0.059 1.631 1.00 1.00 H ATOM 412 HE21 GLN A 28 5.905 -1.058 1.813 1.00 1.00 H ATOM 413 HE22 GLN A 28 6.499 0.161 2.884 1.00 1.00 H ATOM 414 N ALA A 29 3.132 -4.623 4.508 1.00 1.00 N ATOM 415 CA ALA A 29 3.441 -5.209 5.805 1.00 1.00 C ATOM 416 C ALA A 29 4.658 -6.129 5.745 1.00 1.00 C ATOM 417 O ALA A 29 5.604 -5.961 6.514 1.00 1.00 O ATOM 418 CB ALA A 29 2.235 -5.969 6.337 1.00 1.00 C ATOM 419 H ALA A 29 2.357 -4.957 4.010 1.00 1.00 H ATOM 420 HA ALA A 29 3.652 -4.401 6.490 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.736 -6.469 5.520 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.552 -5.276 6.806 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.561 -6.700 7.061 1.00 1.00 H ATOM 424 N TYR A 30 4.628 -7.113 4.848 1.00 1.00 N ATOM 425 CA TYR A 30 5.736 -8.056 4.737 1.00 1.00 C ATOM 426 C TYR A 30 6.082 -8.402 3.286 1.00 1.00 C ATOM 427 O TYR A 30 6.905 -9.285 3.042 1.00 1.00 O ATOM 428 CB TYR A 30 5.405 -9.338 5.502 1.00 1.00 C ATOM 429 CG TYR A 30 5.812 -9.298 6.957 1.00 1.00 C ATOM 430 CD1 TYR A 30 7.111 -9.601 7.344 1.00 1.00 C ATOM 431 CD2 TYR A 30 4.897 -8.958 7.945 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.487 -9.566 8.674 1.00 1.00 C ATOM 433 CE2 TYR A 30 5.264 -8.921 9.276 1.00 1.00 C ATOM 434 CZ TYR A 30 6.560 -9.225 9.635 1.00 1.00 C ATOM 435 OH TYR A 30 6.930 -9.190 10.960 1.00 1.00 O ATOM 436 H TYR A 30 3.844 -7.216 4.269 1.00 1.00 H ATOM 437 HA TYR A 30 6.600 -7.599 5.193 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.339 -9.507 5.461 1.00 1.00 H ATOM 439 HB3 TYR A 30 5.913 -10.168 5.036 1.00 1.00 H ATOM 440 HD1 TYR A 30 7.835 -9.867 6.587 1.00 1.00 H ATOM 441 HD2 TYR A 30 3.882 -8.719 7.661 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.502 -9.806 8.954 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.537 -8.654 10.030 1.00 1.00 H ATOM 444 HH TYR A 30 7.565 -8.483 11.097 1.00 1.00 H ATOM 445 N TYR A 31 5.465 -7.722 2.322 1.00 1.00 N ATOM 446 CA TYR A 31 5.747 -8.002 0.918 1.00 1.00 C ATOM 447 C TYR A 31 6.820 -7.063 0.373 1.00 1.00 C ATOM 448 O TYR A 31 7.970 -7.462 0.191 1.00 1.00 O ATOM 449 CB TYR A 31 4.473 -7.882 0.085 1.00 1.00 C ATOM 450 CG TYR A 31 4.134 -9.134 -0.691 1.00 1.00 C ATOM 451 CD1 TYR A 31 4.686 -9.368 -1.944 1.00 1.00 C ATOM 452 CD2 TYR A 31 3.263 -10.082 -0.170 1.00 1.00 C ATOM 453 CE1 TYR A 31 4.378 -10.513 -2.657 1.00 1.00 C ATOM 454 CE2 TYR A 31 2.951 -11.228 -0.876 1.00 1.00 C ATOM 455 CZ TYR A 31 3.511 -11.439 -2.118 1.00 1.00 C ATOM 456 OH TYR A 31 3.202 -12.578 -2.824 1.00 1.00 O ATOM 457 H TYR A 31 4.809 -7.028 2.554 1.00 1.00 H ATOM 458 HA TYR A 31 6.111 -9.016 0.852 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.647 -7.667 0.741 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.586 -7.072 -0.620 1.00 1.00 H ATOM 461 HD1 TYR A 31 5.366 -8.641 -2.364 1.00 1.00 H ATOM 462 HD2 TYR A 31 2.825 -9.915 0.803 1.00 1.00 H ATOM 463 HE1 TYR A 31 4.817 -10.677 -3.630 1.00 1.00 H ATOM 464 HE2 TYR A 31 2.271 -11.954 -0.454 1.00 1.00 H ATOM 465 HH TYR A 31 2.261 -12.756 -2.751 1.00 1.00 H ATOM 466 N CYS A 32 6.441 -5.816 0.110 1.00 1.00 N ATOM 467 CA CYS A 32 7.378 -4.830 -0.417 1.00 1.00 C ATOM 468 C CYS A 32 8.583 -4.676 0.506 1.00 1.00 C ATOM 469 O CYS A 32 8.443 -4.296 1.669 1.00 1.00 O ATOM 470 CB CYS A 32 6.685 -3.478 -0.605 1.00 1.00 C ATOM 471 SG CYS A 32 6.994 -2.704 -2.226 1.00 1.00 S ATOM 472 H CYS A 32 5.510 -5.555 0.272 1.00 1.00 H ATOM 473 HA CYS A 32 7.721 -5.183 -1.378 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.618 -3.613 -0.505 1.00 1.00 H ATOM 475 HB3 CYS A 32 7.028 -2.795 0.158 1.00 1.00 H ATOM 476 N SER A 33 9.769 -4.973 -0.024 1.00 1.00 N ATOM 477 CA SER A 33 11.008 -4.873 0.745 1.00 1.00 C ATOM 478 C SER A 33 10.853 -5.488 2.134 1.00 1.00 C ATOM 479 O SER A 33 9.870 -6.176 2.414 1.00 1.00 O ATOM 480 CB SER A 33 11.434 -3.409 0.869 1.00 1.00 C ATOM 481 OG SER A 33 11.353 -2.746 -0.380 1.00 1.00 O ATOM 482 H SER A 33 9.811 -5.271 -0.957 1.00 1.00 H ATOM 483 HA SER A 33 11.772 -5.415 0.210 1.00 1.00 H ATOM 484 HB2 SER A 33 10.787 -2.906 1.572 1.00 1.00 H ATOM 485 HB3 SER A 33 12.454 -3.362 1.223 1.00 1.00 H ATOM 486 HG SER A 33 12.117 -2.175 -0.490 1.00 1.00 H ATOM 487 N HIS A 34 11.829 -5.238 3.001 1.00 1.00 N ATOM 488 CA HIS A 34 11.802 -5.768 4.359 1.00 1.00 C ATOM 489 C HIS A 34 11.831 -4.638 5.384 1.00 1.00 C ATOM 490 O HIS A 34 12.898 -4.230 5.841 1.00 1.00 O ATOM 491 CB HIS A 34 12.987 -6.708 4.586 1.00 1.00 C ATOM 492 CG HIS A 34 13.045 -7.844 3.612 1.00 1.00 C ATOM 493 ND1 HIS A 34 13.948 -7.897 2.570 1.00 1.00 N ATOM 494 CD2 HIS A 34 12.307 -8.976 3.525 1.00 1.00 C ATOM 495 CE1 HIS A 34 13.761 -9.012 1.885 1.00 1.00 C ATOM 496 NE2 HIS A 34 12.773 -9.683 2.445 1.00 1.00 N ATOM 497 H HIS A 34 12.587 -4.684 2.719 1.00 1.00 H ATOM 498 HA HIS A 34 10.884 -6.323 4.479 1.00 1.00 H ATOM 499 HB2 HIS A 34 13.904 -6.147 4.497 1.00 1.00 H ATOM 500 HB3 HIS A 34 12.921 -7.125 5.581 1.00 1.00 H ATOM 501 HD1 HIS A 34 14.624 -7.218 2.363 1.00 1.00 H ATOM 502 HD2 HIS A 34 11.501 -9.267 4.184 1.00 1.00 H ATOM 503 HE1 HIS A 34 14.324 -9.320 1.018 1.00 1.00 H ATOM 504 HE2 HIS A 34 12.490 -10.587 2.193 1.00 1.00 H ATOM 505 N ARG A 35 10.652 -4.139 5.740 1.00 1.00 N ATOM 506 CA ARG A 35 10.542 -3.057 6.711 1.00 1.00 C ATOM 507 C ARG A 35 10.652 -3.595 8.134 1.00 1.00 C ATOM 508 O ARG A 35 10.065 -4.625 8.466 1.00 1.00 O ATOM 509 CB ARG A 35 9.215 -2.315 6.529 1.00 1.00 C ATOM 510 CG ARG A 35 8.964 -1.242 7.578 1.00 1.00 C ATOM 511 CD ARG A 35 8.393 0.022 6.955 1.00 1.00 C ATOM 512 NE ARG A 35 7.705 0.856 7.939 1.00 1.00 N ATOM 513 CZ ARG A 35 6.470 0.620 8.376 1.00 1.00 C ATOM 514 NH1 ARG A 35 5.784 -0.421 7.921 1.00 1.00 N ATOM 515 NH2 ARG A 35 5.919 1.429 9.270 1.00 1.00 N ATOM 516 H ARG A 35 9.836 -4.507 5.340 1.00 1.00 H ATOM 517 HA ARG A 35 11.357 -2.370 6.535 1.00 1.00 H ATOM 518 HB2 ARG A 35 9.211 -1.846 5.556 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.408 -3.032 6.577 1.00 1.00 H ATOM 520 HG2 ARG A 35 8.262 -1.621 8.305 1.00 1.00 H ATOM 521 HG3 ARG A 35 9.897 -1.003 8.066 1.00 1.00 H ATOM 522 HD2 ARG A 35 9.202 0.590 6.520 1.00 1.00 H ATOM 523 HD3 ARG A 35 7.693 -0.257 6.182 1.00 1.00 H ATOM 524 HE ARG A 35 8.188 1.631 8.293 1.00 1.00 H ATOM 525 HH11 ARG A 35 6.194 -1.034 7.246 1.00 1.00 H ATOM 526 HH12 ARG A 35 4.857 -0.592 8.253 1.00 1.00 H ATOM 527 HH21 ARG A 35 6.431 2.215 9.617 1.00 1.00 H ATOM 528 HH22 ARG A 35 4.991 1.252 9.599 1.00 1.00 H ATOM 529 N ILE A 36 11.408 -2.893 8.971 1.00 1.00 N ATOM 530 CA ILE A 36 11.596 -3.300 10.357 1.00 1.00 C ATOM 531 C ILE A 36 11.325 -2.140 11.312 1.00 1.00 C ATOM 532 O ILE A 36 10.761 -2.389 12.398 1.00 1.00 O ATOM 533 CB ILE A 36 13.024 -3.833 10.598 1.00 1.00 C ATOM 534 CG1 ILE A 36 13.170 -4.348 12.031 1.00 1.00 C ATOM 535 CG2 ILE A 36 14.053 -2.748 10.310 1.00 1.00 C ATOM 536 CD1 ILE A 36 14.010 -5.601 12.141 1.00 1.00 C ATOM 537 OXT ILE A 36 11.680 -0.995 10.965 1.00 1.00 O ATOM 538 H ILE A 36 11.851 -2.081 8.647 1.00 1.00 H ATOM 539 HA ILE A 36 10.897 -4.097 10.569 1.00 1.00 H ATOM 540 HB ILE A 36 13.198 -4.648 9.912 1.00 1.00 H ATOM 541 HG12 ILE A 36 13.636 -3.583 12.635 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.190 -4.568 12.430 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.361 -2.289 11.238 1.00 1.00 H ATOM 544 HG22 ILE A 36 13.615 -1.999 9.666 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.911 -3.187 9.822 1.00 1.00 H ATOM 546 HD11 ILE A 36 13.389 -6.424 12.462 1.00 1.00 H ATOM 547 HD12 ILE A 36 14.800 -5.444 12.860 1.00 1.00 H ATOM 548 HD13 ILE A 36 14.442 -5.830 11.177 1.00 1.00 H