HETATM 1 N ABA A 1 13.616 -10.185 -11.331 1.00 0.00 N HETATM 2 CA ABA A 1 13.733 -9.010 -10.421 1.00 0.00 C HETATM 3 C ABA A 1 15.026 -8.268 -10.721 1.00 0.00 C HETATM 4 O ABA A 1 15.071 -7.038 -10.694 1.00 0.00 O HETATM 5 CB ABA A 1 13.737 -9.486 -8.964 1.00 0.00 C HETATM 6 CG ABA A 1 12.695 -8.672 -8.189 1.00 0.00 C HETATM 7 H1 ABA A 1 14.442 -10.805 -11.203 1.00 0.00 H HETATM 8 H2 ABA A 1 13.579 -9.856 -12.317 1.00 0.00 H HETATM 9 H3 ABA A 1 12.750 -10.714 -11.107 1.00 0.00 H HETATM 10 HA ABA A 1 12.893 -8.348 -10.580 1.00 0.00 H HETATM 11 HB2 ABA A 1 13.456 -10.528 -8.941 1.00 0.00 H HETATM 12 HG1 ABA A 1 11.945 -8.303 -8.874 1.00 0.00 H HETATM 13 HG3 ABA A 1 12.224 -9.300 -7.447 1.00 0.00 H HETATM 14 HG2 ABA A 1 13.176 -7.838 -7.702 1.00 0.00 H HETATM 15 N DBU A 2 16.084 -9.029 -10.982 1.00 0.00 N HETATM 16 CA DBU A 2 17.348 -8.477 -11.258 1.00 0.00 C HETATM 17 CB DBU A 2 18.283 -8.870 -12.222 1.00 0.00 C HETATM 18 CG DBU A 2 18.073 -10.017 -13.179 1.00 0.00 C HETATM 19 C DBU A 2 17.624 -7.320 -10.328 1.00 0.00 C HETATM 20 O DBU A 2 17.632 -7.489 -9.107 1.00 0.00 O HETATM 21 H DBU A 2 16.001 -10.005 -10.972 1.00 0.00 H HETATM 22 HB DBU A 2 19.214 -8.326 -12.294 1.00 0.00 H HETATM 23 HG1 DBU A 2 18.914 -10.690 -13.130 1.00 0.00 H HETATM 24 HG2 DBU A 2 17.975 -9.636 -14.184 1.00 0.00 H HETATM 25 HG3 DBU A 2 17.171 -10.542 -12.902 1.00 0.00 H ATOM 26 N PRO A 3 17.847 -6.149 -10.857 1.00 0.00 N ATOM 27 CA PRO A 3 18.130 -4.932 -10.047 1.00 0.00 C ATOM 28 C PRO A 3 17.008 -4.625 -9.059 1.00 0.00 C ATOM 29 O PRO A 3 17.253 -4.115 -7.967 1.00 0.00 O ATOM 30 CB PRO A 3 18.247 -3.829 -11.102 1.00 0.00 C ATOM 31 CG PRO A 3 18.605 -4.530 -12.355 1.00 0.00 C ATOM 32 CD PRO A 3 17.859 -5.842 -12.292 1.00 0.00 C ATOM 33 HA PRO A 3 19.067 -5.037 -9.530 1.00 0.00 H ATOM 34 HB2 PRO A 3 17.304 -3.325 -11.219 1.00 0.00 H ATOM 35 HB3 PRO A 3 19.017 -3.136 -10.838 1.00 0.00 H ATOM 36 HG2 PRO A 3 18.284 -3.953 -13.212 1.00 0.00 H ATOM 37 HG3 PRO A 3 19.665 -4.714 -12.397 1.00 0.00 H ATOM 38 HD2 PRO A 3 16.857 -5.712 -12.662 1.00 0.00 H ATOM 39 HD3 PRO A 3 18.380 -6.598 -12.837 1.00 0.00 H ATOM 40 N VAL A 4 15.778 -4.930 -9.459 1.00 0.00 N ATOM 41 CA VAL A 4 14.620 -4.669 -8.609 1.00 0.00 C ATOM 42 C VAL A 4 14.710 -5.454 -7.303 1.00 0.00 C ATOM 43 O VAL A 4 14.499 -4.902 -6.222 1.00 0.00 O ATOM 44 CB VAL A 4 13.337 -5.061 -9.344 1.00 0.00 C ATOM 45 CG1 VAL A 4 12.150 -4.960 -8.385 1.00 0.00 C ATOM 46 CG2 VAL A 4 13.115 -4.119 -10.531 1.00 0.00 C ATOM 47 H VAL A 4 15.645 -5.327 -10.345 1.00 0.00 H ATOM 48 HA VAL A 4 14.581 -3.615 -8.382 1.00 0.00 H ATOM 49 HB VAL A 4 13.425 -6.078 -9.701 1.00 0.00 H ATOM 50 HG11 VAL A 4 11.417 -4.278 -8.790 1.00 0.00 H ATOM 51 HG12 VAL A 4 12.492 -4.596 -7.428 1.00 0.00 H ATOM 52 HG13 VAL A 4 11.704 -5.937 -8.262 1.00 0.00 H ATOM 53 HG21 VAL A 4 13.553 -3.157 -10.314 1.00 0.00 H ATOM 54 HG22 VAL A 4 12.056 -4.002 -10.703 1.00 0.00 H ATOM 55 HG23 VAL A 4 13.579 -4.536 -11.413 1.00 0.00 H ATOM 56 N CYS A 5 15.023 -6.740 -7.403 1.00 0.00 N ATOM 57 CA CYS A 5 15.131 -7.575 -6.207 1.00 0.00 C ATOM 58 C CYS A 5 16.470 -7.362 -5.525 1.00 0.00 C ATOM 59 O CYS A 5 16.541 -7.076 -4.329 1.00 0.00 O ATOM 60 CB CYS A 5 14.996 -9.054 -6.563 1.00 0.00 C ATOM 61 SG CYS A 5 15.423 -9.323 -8.298 1.00 0.00 S ATOM 62 H CYS A 5 15.183 -7.129 -8.292 1.00 0.00 H ATOM 63 HA CYS A 5 14.342 -7.308 -5.521 1.00 0.00 H ATOM 64 HB2 CYS A 5 15.662 -9.631 -5.941 1.00 0.00 H ATOM 65 HB3 CYS A 5 13.990 -9.367 -6.390 1.00 0.00 H ATOM 66 N ALA A 6 17.527 -7.517 -6.299 1.00 0.00 N ATOM 67 CA ALA A 6 18.879 -7.357 -5.775 1.00 0.00 C ATOM 68 C ALA A 6 19.012 -6.031 -5.035 1.00 0.00 C ATOM 69 O ALA A 6 19.547 -5.980 -3.927 1.00 0.00 O ATOM 70 CB ALA A 6 19.891 -7.411 -6.921 1.00 0.00 C ATOM 71 H ALA A 6 17.391 -7.758 -7.240 1.00 0.00 H ATOM 72 HA ALA A 6 19.086 -8.163 -5.089 1.00 0.00 H ATOM 73 HB1 ALA A 6 19.543 -6.797 -7.739 1.00 0.00 H ATOM 74 HB2 ALA A 6 19.998 -8.431 -7.258 1.00 0.00 H ATOM 75 HB3 ALA A 6 20.846 -7.044 -6.576 1.00 0.00 H ATOM 76 N VAL A 7 18.520 -4.962 -5.648 1.00 0.00 N ATOM 77 CA VAL A 7 18.586 -3.649 -5.031 1.00 0.00 C ATOM 78 C VAL A 7 17.763 -3.621 -3.747 1.00 0.00 C ATOM 79 O VAL A 7 18.212 -3.108 -2.722 1.00 0.00 O ATOM 80 CB VAL A 7 18.059 -2.597 -6.001 1.00 0.00 C ATOM 81 CG1 VAL A 7 17.961 -1.256 -5.284 1.00 0.00 C ATOM 82 CG2 VAL A 7 19.014 -2.475 -7.190 1.00 0.00 C ATOM 83 H VAL A 7 18.100 -5.056 -6.526 1.00 0.00 H ATOM 84 HA VAL A 7 19.614 -3.423 -4.795 1.00 0.00 H ATOM 85 HB VAL A 7 17.079 -2.889 -6.351 1.00 0.00 H ATOM 86 HG11 VAL A 7 17.522 -0.526 -5.945 1.00 0.00 H ATOM 87 HG12 VAL A 7 18.949 -0.933 -4.993 1.00 0.00 H ATOM 88 HG13 VAL A 7 17.344 -1.366 -4.405 1.00 0.00 H ATOM 89 HG21 VAL A 7 18.551 -1.885 -7.967 1.00 0.00 H ATOM 90 HG22 VAL A 7 19.240 -3.460 -7.573 1.00 0.00 H ATOM 91 HG23 VAL A 7 19.928 -1.996 -6.870 1.00 0.00 H ATOM 92 N ALA A 8 16.554 -4.176 -3.811 1.00 0.00 N ATOM 93 CA ALA A 8 15.678 -4.204 -2.645 1.00 0.00 C ATOM 94 C ALA A 8 16.299 -5.033 -1.524 1.00 0.00 C ATOM 95 O ALA A 8 16.198 -4.680 -0.350 1.00 0.00 O ATOM 96 CB ALA A 8 14.321 -4.798 -3.026 1.00 0.00 C ATOM 97 H ALA A 8 16.246 -4.570 -4.655 1.00 0.00 H ATOM 98 HA ALA A 8 15.530 -3.194 -2.293 1.00 0.00 H ATOM 99 HB1 ALA A 8 14.111 -4.578 -4.062 1.00 0.00 H ATOM 100 HB2 ALA A 8 13.551 -4.366 -2.403 1.00 0.00 H ATOM 101 HB3 ALA A 8 14.343 -5.868 -2.882 1.00 0.00 H ATOM 102 N ALA A 9 16.941 -6.135 -1.895 1.00 0.00 N ATOM 103 CA ALA A 9 17.575 -7.005 -0.912 1.00 0.00 C ATOM 104 C ALA A 9 18.710 -6.274 -0.203 1.00 0.00 C ATOM 105 O ALA A 9 18.909 -6.433 1.002 1.00 0.00 O ATOM 106 CB ALA A 9 18.123 -8.257 -1.597 1.00 0.00 C ATOM 107 H ALA A 9 16.991 -6.367 -2.847 1.00 0.00 H ATOM 108 HA ALA A 9 16.838 -7.302 -0.180 1.00 0.00 H ATOM 109 HB1 ALA A 9 18.802 -8.766 -0.928 1.00 0.00 H ATOM 110 HB2 ALA A 9 18.649 -7.974 -2.497 1.00 0.00 H ATOM 111 HB3 ALA A 9 17.306 -8.917 -1.850 1.00 0.00 H HETATM 112 N DBU A 10 19.451 -5.470 -0.958 1.00 0.00 N HETATM 113 CA DBU A 10 20.528 -4.741 -0.412 1.00 0.00 C HETATM 114 CB DBU A 10 21.873 -4.746 -0.798 1.00 0.00 C HETATM 115 CG DBU A 10 22.447 -5.571 -1.923 1.00 0.00 C HETATM 116 C DBU A 10 20.054 -3.876 0.731 1.00 0.00 C HETATM 117 O DBU A 10 20.564 -3.950 1.849 1.00 0.00 O HETATM 118 H DBU A 10 19.254 -5.374 -1.913 1.00 0.00 H HETATM 119 HB DBU A 10 22.570 -4.118 -0.262 1.00 0.00 H HETATM 120 HG1 DBU A 10 21.643 -6.031 -2.478 1.00 0.00 H HETATM 121 HG2 DBU A 10 23.089 -6.337 -1.516 1.00 0.00 H HETATM 122 HG3 DBU A 10 23.019 -4.933 -2.581 1.00 0.00 H ATOM 123 N ALA A 11 19.060 -3.043 0.445 1.00 0.00 N ATOM 124 CA ALA A 11 18.509 -2.152 1.460 1.00 0.00 C ATOM 125 C ALA A 11 17.873 -2.954 2.590 1.00 0.00 C ATOM 126 O ALA A 11 17.995 -2.599 3.762 1.00 0.00 O ATOM 127 CB ALA A 11 17.461 -1.232 0.832 1.00 0.00 C ATOM 128 H ALA A 11 18.690 -3.027 -0.463 1.00 0.00 H ATOM 129 HA ALA A 11 19.306 -1.546 1.865 1.00 0.00 H ATOM 130 HB1 ALA A 11 16.541 -1.779 0.689 1.00 0.00 H ATOM 131 HB2 ALA A 11 17.819 -0.876 -0.123 1.00 0.00 H ATOM 132 HB3 ALA A 11 17.282 -0.391 1.485 1.00 0.00 H ATOM 133 N ALA A 12 17.193 -4.038 2.229 1.00 0.00 N ATOM 134 CA ALA A 12 16.543 -4.884 3.222 1.00 0.00 C ATOM 135 C ALA A 12 17.578 -5.534 4.134 1.00 0.00 C ATOM 136 O ALA A 12 17.357 -5.680 5.337 1.00 0.00 O ATOM 137 CB ALA A 12 15.719 -5.969 2.525 1.00 0.00 C ATOM 138 H ALA A 12 17.130 -4.274 1.280 1.00 0.00 H ATOM 139 HA ALA A 12 15.881 -4.277 3.821 1.00 0.00 H ATOM 140 HB1 ALA A 12 14.937 -5.507 1.942 1.00 0.00 H ATOM 141 HB2 ALA A 12 15.278 -6.619 3.267 1.00 0.00 H ATOM 142 HB3 ALA A 12 16.360 -6.546 1.876 1.00 0.00 H ATOM 143 N ALA A 13 18.709 -5.921 3.553 1.00 0.00 N ATOM 144 CA ALA A 13 19.775 -6.555 4.321 1.00 0.00 C ATOM 145 C ALA A 13 20.336 -5.586 5.358 1.00 0.00 C ATOM 146 O ALA A 13 20.675 -5.983 6.475 1.00 0.00 O ATOM 147 CB ALA A 13 20.896 -7.006 3.383 1.00 0.00 C ATOM 148 H ALA A 13 18.829 -5.778 2.591 1.00 0.00 H ATOM 149 HA ALA A 13 19.376 -7.420 4.828 1.00 0.00 H ATOM 150 HB1 ALA A 13 20.639 -7.961 2.949 1.00 0.00 H ATOM 151 HB2 ALA A 13 21.816 -7.099 3.940 1.00 0.00 H ATOM 152 HB3 ALA A 13 21.024 -6.276 2.597 1.00 0.00 H ATOM 153 N ALA A 14 20.433 -4.316 4.981 1.00 0.00 N ATOM 154 CA ALA A 14 20.956 -3.300 5.887 1.00 0.00 C ATOM 155 C ALA A 14 20.054 -3.152 7.107 1.00 0.00 C ATOM 156 O ALA A 14 20.535 -2.919 8.213 1.00 0.00 O ATOM 157 CB ALA A 14 21.071 -1.955 5.169 1.00 0.00 C ATOM 158 H ALA A 14 20.150 -4.057 4.079 1.00 0.00 H ATOM 159 HA ALA A 14 21.939 -3.602 6.216 1.00 0.00 H ATOM 160 HB2 ALA A 14 21.065 -2.114 4.101 1.00 0.00 H ATOM 161 HB3 ALA A 14 20.236 -1.328 5.444 1.00 0.00 H HETATM 162 N DHA A 15 18.746 -3.283 6.897 1.00 0.00 N HETATM 163 CA DHA A 15 17.821 -3.162 7.957 1.00 0.00 C HETATM 164 CB DHA A 15 16.466 -2.818 7.904 1.00 0.00 C HETATM 165 C DHA A 15 18.500 -3.469 9.270 1.00 0.00 C HETATM 166 O DHA A 15 18.546 -2.644 10.183 1.00 0.00 O HETATM 167 H DHA A 15 18.408 -3.464 5.995 1.00 0.00 H HETATM 168 HB1 DHA A 15 15.988 -2.600 6.961 1.00 0.00 H HETATM 169 HB2 DHA A 15 15.874 -2.763 8.805 1.00 0.00 H ATOM 170 N ALA A 16 19.048 -4.677 9.363 1.00 0.00 N ATOM 171 CA ALA A 16 19.743 -5.099 10.573 1.00 0.00 C ATOM 172 C ALA A 16 21.230 -4.748 10.500 1.00 0.00 C ATOM 173 O ALA A 16 21.785 -4.167 11.434 1.00 0.00 O ATOM 174 CB ALA A 16 19.585 -6.608 10.769 1.00 0.00 C ATOM 175 H ALA A 16 18.987 -5.293 8.603 1.00 0.00 H ATOM 176 HA ALA A 16 19.306 -4.593 11.421 1.00 0.00 H ATOM 177 HB1 ALA A 16 18.566 -6.830 11.051 1.00 0.00 H ATOM 178 HB2 ALA A 16 20.255 -6.943 11.547 1.00 0.00 H ATOM 179 HB3 ALA A 16 19.821 -7.117 9.845 1.00 0.00 H ATOM 180 N ALA A 17 21.872 -5.114 9.391 1.00 0.00 N ATOM 181 CA ALA A 17 23.300 -4.843 9.216 1.00 0.00 C ATOM 182 C ALA A 17 23.585 -3.343 9.231 1.00 0.00 C ATOM 183 O ALA A 17 24.463 -2.876 9.957 1.00 0.00 O ATOM 184 CB ALA A 17 23.781 -5.438 7.893 1.00 0.00 C ATOM 185 H ALA A 17 21.381 -5.582 8.681 1.00 0.00 H ATOM 186 HA ALA A 17 23.844 -5.310 10.023 1.00 0.00 H ATOM 187 HB1 ALA A 17 23.498 -6.479 7.842 1.00 0.00 H ATOM 188 HB2 ALA A 17 24.856 -5.354 7.830 1.00 0.00 H ATOM 189 HB3 ALA A 17 23.330 -4.902 7.070 1.00 0.00 H ATOM 190 N CYS A 18 22.837 -2.595 8.429 1.00 0.00 N ATOM 191 CA CYS A 18 23.014 -1.153 8.359 1.00 0.00 C ATOM 192 C CYS A 18 22.695 -0.520 9.709 1.00 0.00 C ATOM 193 O CYS A 18 23.429 0.343 10.193 1.00 0.00 O ATOM 194 CB CYS A 18 22.087 -0.574 7.286 1.00 0.00 C ATOM 195 SG CYS A 18 22.619 -1.149 5.652 1.00 0.00 S ATOM 196 H CYS A 18 22.153 -3.021 7.874 1.00 0.00 H ATOM 197 HA CYS A 18 24.037 -0.932 8.097 1.00 0.00 H ATOM 198 HB2 CYS A 18 21.074 -0.904 7.471 1.00 0.00 H ATOM 199 HB3 CYS A 18 22.126 0.503 7.321 1.00 0.00 H ATOM 200 N GLY A 19 21.601 -0.968 10.316 1.00 0.00 N ATOM 201 CA GLY A 19 21.188 -0.460 11.618 1.00 0.00 C ATOM 202 C GLY A 19 22.166 -0.892 12.706 1.00 0.00 C ATOM 203 O GLY A 19 22.369 -0.184 13.692 1.00 0.00 O ATOM 204 H GLY A 19 21.066 -1.664 9.880 1.00 0.00 H ATOM 205 HA2 GLY A 19 21.151 0.619 11.581 1.00 0.00 H ATOM 206 HA3 GLY A 19 20.206 -0.843 11.854 1.00 0.00 H ATOM 207 N TRP A 20 22.761 -2.067 12.520 1.00 0.00 N ATOM 208 CA TRP A 20 23.710 -2.602 13.491 1.00 0.00 C ATOM 209 C TRP A 20 24.882 -1.653 13.701 1.00 0.00 C ATOM 210 O TRP A 20 25.222 -1.306 14.833 1.00 0.00 O ATOM 211 CB TRP A 20 24.235 -3.950 12.994 1.00 0.00 C ATOM 212 CG TRP A 20 23.910 -4.996 14.000 1.00 0.00 C ATOM 213 CD1 TRP A 20 23.870 -4.782 15.326 1.00 0.00 C ATOM 214 CD2 TRP A 20 23.585 -6.402 13.798 1.00 0.00 C ATOM 215 NE1 TRP A 20 23.539 -5.968 15.961 1.00 0.00 N ATOM 216 CE2 TRP A 20 23.355 -6.988 15.064 1.00 0.00 C ATOM 217 CE3 TRP A 20 23.466 -7.218 12.660 1.00 0.00 C ATOM 218 CZ2 TRP A 20 23.024 -8.327 15.202 1.00 0.00 C ATOM 219 CZ3 TRP A 20 23.128 -8.576 12.799 1.00 0.00 C ATOM 220 CH2 TRP A 20 22.908 -9.123 14.073 1.00 0.00 C ATOM 221 H TRP A 20 22.552 -2.589 11.717 1.00 0.00 H ATOM 222 HA TRP A 20 23.204 -2.749 14.433 1.00 0.00 H ATOM 223 HB2 TRP A 20 23.767 -4.194 12.052 1.00 0.00 H ATOM 224 HB3 TRP A 20 25.306 -3.896 12.863 1.00 0.00 H ATOM 225 HD1 TRP A 20 24.065 -3.833 15.807 1.00 0.00 H ATOM 226 HE1 TRP A 20 23.442 -6.095 16.922 1.00 0.00 H ATOM 227 HE3 TRP A 20 23.635 -6.801 11.678 1.00 0.00 H ATOM 228 HZ2 TRP A 20 22.854 -8.748 16.182 1.00 0.00 H ATOM 229 HZ3 TRP A 20 23.037 -9.201 11.923 1.00 0.00 H ATOM 230 HH2 TRP A 20 22.652 -10.156 14.183 1.00 0.00 H ATOM 231 N VAL A 21 25.490 -1.241 12.604 1.00 0.00 N ATOM 232 CA VAL A 21 26.622 -0.331 12.662 1.00 0.00 C ATOM 233 C VAL A 21 26.169 1.052 13.119 1.00 0.00 C ATOM 234 O VAL A 21 26.966 1.845 13.619 1.00 0.00 O ATOM 235 CB VAL A 21 27.279 -0.231 11.289 1.00 0.00 C ATOM 236 CG1 VAL A 21 28.541 0.616 11.405 1.00 0.00 C ATOM 237 CG2 VAL A 21 27.650 -1.631 10.792 1.00 0.00 C ATOM 238 H VAL A 21 25.174 -1.556 11.739 1.00 0.00 H ATOM 239 HA VAL A 21 27.345 -0.713 13.366 1.00 0.00 H ATOM 240 HB VAL A 21 26.595 0.233 10.594 1.00 0.00 H ATOM 241 HG11 VAL A 21 28.266 1.650 11.543 1.00 0.00 H ATOM 242 HG12 VAL A 21 29.126 0.514 10.504 1.00 0.00 H ATOM 243 HG13 VAL A 21 29.119 0.281 12.252 1.00 0.00 H ATOM 244 HG21 VAL A 21 27.064 -1.867 9.916 1.00 0.00 H ATOM 245 HG22 VAL A 21 27.448 -2.354 11.567 1.00 0.00 H ATOM 246 HG23 VAL A 21 28.700 -1.656 10.540 1.00 0.00 H ATOM 247 N GLY A 22 24.881 1.334 12.937 1.00 0.00 N ATOM 248 CA GLY A 22 24.328 2.625 13.327 1.00 0.00 C ATOM 249 C GLY A 22 24.518 3.657 12.221 1.00 0.00 C ATOM 250 O GLY A 22 24.416 4.861 12.456 1.00 0.00 O ATOM 251 H GLY A 22 24.295 0.662 12.530 1.00 0.00 H ATOM 252 HA2 GLY A 22 23.272 2.511 13.529 1.00 0.00 H ATOM 253 HA3 GLY A 22 24.825 2.971 14.221 1.00 0.00 H ATOM 254 N GLY A 23 24.795 3.175 11.014 1.00 0.00 N ATOM 255 CA GLY A 23 24.997 4.063 9.874 1.00 0.00 C ATOM 256 C GLY A 23 26.481 4.319 9.641 1.00 0.00 C ATOM 257 O GLY A 23 26.863 4.958 8.661 1.00 0.00 O ATOM 258 H GLY A 23 24.863 2.206 10.885 1.00 0.00 H ATOM 259 HA2 GLY A 23 24.569 3.611 8.992 1.00 0.00 H ATOM 260 HA3 GLY A 23 24.504 5.004 10.066 1.00 0.00 H ATOM 261 N GLY A 24 27.314 3.816 10.547 1.00 0.00 N ATOM 262 CA GLY A 24 28.755 3.998 10.427 1.00 0.00 C ATOM 263 C GLY A 24 29.300 3.273 9.200 1.00 0.00 C ATOM 264 O GLY A 24 30.161 3.792 8.493 1.00 0.00 O ATOM 265 H GLY A 24 26.952 3.314 11.308 1.00 0.00 H ATOM 266 HA2 GLY A 24 28.973 5.053 10.341 1.00 0.00 H ATOM 267 HA3 GLY A 24 29.237 3.606 11.310 1.00 0.00 H ATOM 268 N ILE A 25 28.795 2.067 8.960 1.00 0.00 N ATOM 269 CA ILE A 25 29.239 1.273 7.821 1.00 0.00 C ATOM 270 C ILE A 25 28.799 1.918 6.510 1.00 0.00 C ATOM 271 O ILE A 25 29.562 1.979 5.546 1.00 0.00 O ATOM 272 CB ILE A 25 28.666 -0.143 7.932 1.00 0.00 C ATOM 273 CG1 ILE A 25 29.640 -1.136 7.293 1.00 0.00 C ATOM 274 CG2 ILE A 25 27.318 -0.219 7.211 1.00 0.00 C ATOM 275 CD1 ILE A 25 29.774 -0.829 5.800 1.00 0.00 C ATOM 276 H ILE A 25 28.112 1.702 9.561 1.00 0.00 H ATOM 277 HA ILE A 25 30.316 1.214 7.836 1.00 0.00 H ATOM 278 HB ILE A 25 28.529 -0.394 8.976 1.00 0.00 H ATOM 279 HG12 ILE A 25 30.606 -1.049 7.769 1.00 0.00 H ATOM 280 HG13 ILE A 25 29.263 -2.139 7.420 1.00 0.00 H ATOM 281 HG21 ILE A 25 27.446 0.067 6.177 1.00 0.00 H ATOM 282 HG22 ILE A 25 26.616 0.450 7.686 1.00 0.00 H ATOM 283 HG23 ILE A 25 26.941 -1.230 7.259 1.00 0.00 H ATOM 284 HD11 ILE A 25 30.655 -0.227 5.637 1.00 0.00 H ATOM 285 HD12 ILE A 25 28.901 -0.290 5.463 1.00 0.00 H ATOM 286 HD13 ILE A 25 29.862 -1.754 5.250 1.00 0.00 H ATOM 287 N PHE A 26 27.561 2.398 6.487 1.00 0.00 N ATOM 288 CA PHE A 26 27.016 3.042 5.297 1.00 0.00 C ATOM 289 C PHE A 26 27.841 4.273 4.934 1.00 0.00 C ATOM 290 O PHE A 26 28.153 4.500 3.766 1.00 0.00 O ATOM 291 CB PHE A 26 25.564 3.448 5.543 1.00 0.00 C ATOM 292 CG PHE A 26 24.993 4.057 4.286 1.00 0.00 C ATOM 293 CD1 PHE A 26 24.658 3.236 3.203 1.00 0.00 C ATOM 294 CD2 PHE A 26 24.803 5.441 4.200 1.00 0.00 C ATOM 295 CE1 PHE A 26 24.132 3.797 2.035 1.00 0.00 C ATOM 296 CE2 PHE A 26 24.275 6.003 3.031 1.00 0.00 C ATOM 297 CZ PHE A 26 23.941 5.181 1.948 1.00 0.00 C ATOM 298 H PHE A 26 27.004 2.318 7.289 1.00 0.00 H ATOM 299 HA PHE A 26 27.050 2.344 4.470 1.00 0.00 H ATOM 300 HB2 PHE A 26 24.987 2.575 5.814 1.00 0.00 H ATOM 301 HB3 PHE A 26 25.522 4.171 6.343 1.00 0.00 H ATOM 302 HD1 PHE A 26 24.806 2.168 3.271 1.00 0.00 H ATOM 303 HD2 PHE A 26 25.061 6.074 5.036 1.00 0.00 H ATOM 304 HE1 PHE A 26 23.873 3.163 1.200 1.00 0.00 H ATOM 305 HE2 PHE A 26 24.128 7.071 2.965 1.00 0.00 H ATOM 306 HZ PHE A 26 23.535 5.615 1.047 1.00 0.00 H ATOM 307 N THR A 27 28.190 5.065 5.944 1.00 0.00 N ATOM 308 CA THR A 27 28.977 6.271 5.717 1.00 0.00 C ATOM 309 C THR A 27 30.305 5.922 5.061 1.00 0.00 C ATOM 310 O THR A 27 30.713 6.560 4.092 1.00 0.00 O ATOM 311 CB THR A 27 29.236 6.986 7.047 1.00 0.00 C ATOM 312 OG1 THR A 27 28.013 7.125 7.754 1.00 0.00 O ATOM 313 CG2 THR A 27 29.842 8.365 6.782 1.00 0.00 C ATOM 314 H THR A 27 27.911 4.835 6.855 1.00 0.00 H ATOM 315 HA THR A 27 28.428 6.933 5.064 1.00 0.00 H ATOM 316 HB THR A 27 29.927 6.403 7.637 1.00 0.00 H ATOM 317 HG1 THR A 27 27.365 6.549 7.341 1.00 0.00 H ATOM 318 HG21 THR A 27 30.910 8.269 6.646 1.00 0.00 H ATOM 319 HG22 THR A 27 29.644 9.013 7.622 1.00 0.00 H ATOM 320 HG23 THR A 27 29.403 8.785 5.889 1.00 0.00 H ATOM 321 N GLY A 28 30.975 4.901 5.585 1.00 0.00 N ATOM 322 CA GLY A 28 32.251 4.481 5.023 1.00 0.00 C ATOM 323 C GLY A 28 32.059 3.942 3.610 1.00 0.00 C ATOM 324 O GLY A 28 32.847 4.233 2.709 1.00 0.00 O ATOM 325 H GLY A 28 30.602 4.422 6.354 1.00 0.00 H ATOM 326 HA2 GLY A 28 32.923 5.326 4.996 1.00 0.00 H ATOM 327 HA3 GLY A 28 32.676 3.705 5.642 1.00 0.00 H ATOM 328 N VAL A 29 31.002 3.155 3.425 1.00 0.00 N ATOM 329 CA VAL A 29 30.702 2.578 2.124 1.00 0.00 C ATOM 330 C VAL A 29 30.359 3.667 1.110 1.00 0.00 C ATOM 331 O VAL A 29 30.834 3.643 -0.025 1.00 0.00 O ATOM 332 CB VAL A 29 29.532 1.606 2.264 1.00 0.00 C ATOM 333 CG1 VAL A 29 29.009 1.231 0.882 1.00 0.00 C ATOM 334 CG2 VAL A 29 30.004 0.341 2.984 1.00 0.00 C ATOM 335 H VAL A 29 30.409 2.960 4.177 1.00 0.00 H ATOM 336 HA VAL A 29 31.566 2.035 1.774 1.00 0.00 H ATOM 337 HB VAL A 29 28.742 2.073 2.833 1.00 0.00 H ATOM 338 HG11 VAL A 29 29.218 0.191 0.688 1.00 0.00 H ATOM 339 HG12 VAL A 29 29.493 1.842 0.137 1.00 0.00 H ATOM 340 HG13 VAL A 29 27.943 1.398 0.850 1.00 0.00 H ATOM 341 HG21 VAL A 29 29.211 -0.393 2.978 1.00 0.00 H ATOM 342 HG22 VAL A 29 30.263 0.583 4.003 1.00 0.00 H ATOM 343 HG23 VAL A 29 30.870 -0.061 2.477 1.00 0.00 H HETATM 344 N DBU A 30 29.526 4.619 1.525 1.00 0.00 N HETATM 345 CA DBU A 30 29.131 5.677 0.678 1.00 0.00 C HETATM 346 CB DBU A 30 27.898 5.866 0.043 1.00 0.00 C HETATM 347 CG DBU A 30 26.724 4.927 0.160 1.00 0.00 C HETATM 348 C DBU A 30 30.250 6.674 0.502 1.00 0.00 C HETATM 349 O DBU A 30 30.480 7.220 -0.578 1.00 0.00 O HETATM 350 H DBU A 30 29.171 4.597 2.437 1.00 0.00 H HETATM 351 HB DBU A 30 27.756 6.739 -0.578 1.00 0.00 H HETATM 352 HG1 DBU A 30 27.013 3.943 -0.178 1.00 0.00 H HETATM 353 HG2 DBU A 30 25.911 5.293 -0.447 1.00 0.00 H HETATM 354 HG3 DBU A 30 26.408 4.874 1.192 1.00 0.00 H ATOM 355 N VAL A 31 30.961 6.921 1.594 1.00 0.00 N ATOM 356 CA VAL A 31 32.072 7.853 1.568 1.00 0.00 C ATOM 357 C VAL A 31 33.225 7.300 0.731 1.00 0.00 C ATOM 358 O VAL A 31 33.811 8.013 -0.085 1.00 0.00 O ATOM 359 CB VAL A 31 32.547 8.126 2.993 1.00 0.00 C ATOM 360 CG1 VAL A 31 33.866 8.891 2.945 1.00 0.00 C ATOM 361 CG2 VAL A 31 31.499 8.965 3.727 1.00 0.00 C ATOM 362 H VAL A 31 30.740 6.464 2.430 1.00 0.00 H ATOM 363 HA VAL A 31 31.736 8.782 1.132 1.00 0.00 H ATOM 364 HB VAL A 31 32.690 7.190 3.512 1.00 0.00 H ATOM 365 HG11 VAL A 31 33.698 9.868 2.517 1.00 0.00 H ATOM 366 HG12 VAL A 31 34.571 8.347 2.335 1.00 0.00 H ATOM 367 HG13 VAL A 31 34.258 8.996 3.944 1.00 0.00 H ATOM 368 HG21 VAL A 31 31.857 9.980 3.827 1.00 0.00 H ATOM 369 HG22 VAL A 31 31.326 8.547 4.707 1.00 0.00 H ATOM 370 HG23 VAL A 31 30.577 8.963 3.164 1.00 0.00 H ATOM 371 N VAL A 32 33.548 6.022 0.943 1.00 0.00 N ATOM 372 CA VAL A 32 34.637 5.385 0.210 1.00 0.00 C ATOM 373 C VAL A 32 34.334 5.351 -1.283 1.00 0.00 C ATOM 374 O VAL A 32 35.162 5.745 -2.100 1.00 0.00 O ATOM 375 CB VAL A 32 34.834 3.957 0.729 1.00 0.00 C ATOM 376 CG1 VAL A 32 35.400 3.070 -0.382 1.00 0.00 C ATOM 377 CG2 VAL A 32 35.810 3.976 1.905 1.00 0.00 C ATOM 378 H VAL A 32 33.051 5.503 1.607 1.00 0.00 H ATOM 379 HA VAL A 32 35.544 5.944 0.373 1.00 0.00 H ATOM 380 HB VAL A 32 33.884 3.559 1.056 1.00 0.00 H ATOM 381 HG11 VAL A 32 36.331 3.487 -0.736 1.00 0.00 H ATOM 382 HG12 VAL A 32 34.693 3.021 -1.196 1.00 0.00 H ATOM 383 HG13 VAL A 32 35.574 2.075 0.004 1.00 0.00 H ATOM 384 HG21 VAL A 32 36.368 3.052 1.923 1.00 0.00 H ATOM 385 HG22 VAL A 32 35.258 4.082 2.827 1.00 0.00 H ATOM 386 HG23 VAL A 32 36.491 4.807 1.794 1.00 0.00 H ATOM 387 N VAL A 33 33.144 4.886 -1.630 1.00 0.00 N ATOM 388 CA VAL A 33 32.750 4.815 -3.026 1.00 0.00 C ATOM 389 C VAL A 33 32.986 6.156 -3.701 1.00 0.00 C ATOM 390 O VAL A 33 33.882 6.298 -4.527 1.00 0.00 O ATOM 391 CB VAL A 33 31.272 4.429 -3.144 1.00 0.00 C ATOM 392 CG1 VAL A 33 30.459 5.121 -2.049 1.00 0.00 C ATOM 393 CG2 VAL A 33 30.746 4.866 -4.506 1.00 0.00 C ATOM 394 H VAL A 33 32.523 4.588 -0.938 1.00 0.00 H ATOM 395 HA VAL A 33 33.349 4.064 -3.521 1.00 0.00 H ATOM 396 HB VAL A 33 31.171 3.361 -3.043 1.00 0.00 H ATOM 397 HG11 VAL A 33 29.908 5.945 -2.478 1.00 0.00 H ATOM 398 HG12 VAL A 33 31.120 5.491 -1.287 1.00 0.00 H ATOM 399 HG13 VAL A 33 29.768 4.415 -1.613 1.00 0.00 H ATOM 400 HG21 VAL A 33 31.431 4.541 -5.275 1.00 0.00 H ATOM 401 HG22 VAL A 33 30.666 5.942 -4.525 1.00 0.00 H ATOM 402 HG23 VAL A 33 29.775 4.427 -4.675 1.00 0.00 H HETATM 403 N DAL A 34 32.179 7.137 -3.333 1.00 0.00 N HETATM 404 CA DAL A 34 32.305 8.474 -3.898 1.00 0.00 C HETATM 405 CB DAL A 34 31.423 8.616 -5.141 1.00 0.00 C HETATM 406 C DAL A 34 33.760 8.803 -4.221 1.00 0.00 C HETATM 407 O DAL A 34 34.125 8.994 -5.373 1.00 0.00 O HETATM 408 H DAL A 34 31.485 6.960 -2.663 1.00 0.00 H HETATM 409 HA DAL A 34 31.967 9.176 -3.177 1.00 0.00 H HETATM 410 HB1 DAL A 34 31.791 7.980 -5.927 1.00 0.00 H HETATM 411 HB2 DAL A 34 30.413 8.327 -4.895 1.00 0.00 H ATOM 412 N LEU A 35 34.584 8.887 -3.181 1.00 0.00 N ATOM 413 CA LEU A 35 35.991 9.216 -3.354 1.00 0.00 C ATOM 414 C LEU A 35 36.681 8.184 -4.237 1.00 0.00 C ATOM 415 O LEU A 35 37.491 8.530 -5.096 1.00 0.00 O ATOM 416 CB LEU A 35 36.676 9.274 -1.985 1.00 0.00 C ATOM 417 CG LEU A 35 38.128 9.704 -2.165 1.00 0.00 C ATOM 418 CD1 LEU A 35 38.150 11.052 -2.879 1.00 0.00 C ATOM 419 CD2 LEU A 35 38.797 9.843 -0.793 1.00 0.00 C ATOM 420 H LEU A 35 34.239 8.742 -2.278 1.00 0.00 H ATOM 421 HA LEU A 35 36.068 10.185 -3.823 1.00 0.00 H ATOM 422 HB2 LEU A 35 36.164 9.989 -1.357 1.00 0.00 H ATOM 423 HB3 LEU A 35 36.645 8.300 -1.523 1.00 0.00 H ATOM 424 HG LEU A 35 38.655 8.969 -2.756 1.00 0.00 H ATOM 425 HD11 LEU A 35 38.581 10.932 -3.862 1.00 0.00 H ATOM 426 HD12 LEU A 35 38.737 11.755 -2.309 1.00 0.00 H ATOM 427 HD13 LEU A 35 37.137 11.417 -2.972 1.00 0.00 H ATOM 428 HD21 LEU A 35 39.812 10.191 -0.921 1.00 0.00 H ATOM 429 HD22 LEU A 35 38.805 8.883 -0.298 1.00 0.00 H ATOM 430 HD23 LEU A 35 38.246 10.553 -0.194 1.00 0.00 H ATOM 431 N LYS A 36 36.348 6.918 -4.029 1.00 0.00 N ATOM 432 CA LYS A 36 36.933 5.844 -4.820 1.00 0.00 C ATOM 433 C LYS A 36 36.588 6.000 -6.297 1.00 0.00 C ATOM 434 O LYS A 36 37.420 5.738 -7.166 1.00 0.00 O ATOM 435 CB LYS A 36 36.428 4.489 -4.319 1.00 0.00 C ATOM 436 CG LYS A 36 37.096 4.144 -2.987 1.00 0.00 C ATOM 437 CD LYS A 36 38.576 3.853 -3.226 1.00 0.00 C ATOM 438 CE LYS A 36 39.246 3.481 -1.903 1.00 0.00 C ATOM 439 NZ LYS A 36 40.673 3.132 -2.153 1.00 0.00 N1+ ATOM 440 H LYS A 36 35.689 6.702 -3.338 1.00 0.00 H ATOM 441 HA LYS A 36 38.005 5.874 -4.708 1.00 0.00 H ATOM 442 HB2 LYS A 36 35.358 4.534 -4.182 1.00 0.00 H ATOM 443 HB3 LYS A 36 36.665 3.726 -5.046 1.00 0.00 H ATOM 444 HG2 LYS A 36 37.001 4.977 -2.307 1.00 0.00 H ATOM 445 HG3 LYS A 36 36.624 3.272 -2.560 1.00 0.00 H ATOM 446 HD2 LYS A 36 38.674 3.033 -3.924 1.00 0.00 H ATOM 447 HD3 LYS A 36 39.054 4.731 -3.633 1.00 0.00 H ATOM 448 HE2 LYS A 36 39.194 4.318 -1.224 1.00 0.00 H ATOM 449 HE3 LYS A 36 38.739 2.631 -1.469 1.00 0.00 H ATOM 450 HZ1 LYS A 36 41.270 3.565 -1.421 1.00 0.00 H ATOM 451 HZ2 LYS A 36 40.957 3.490 -3.089 1.00 0.00 H ATOM 452 HZ3 LYS A 36 40.789 2.100 -2.126 1.00 0.00 H ATOM 453 N HIS A 37 35.358 6.416 -6.582 1.00 0.00 N ATOM 454 CA HIS A 37 34.930 6.581 -7.967 1.00 0.00 C ATOM 455 C HIS A 37 34.566 8.029 -8.277 1.00 0.00 C ATOM 456 O HIS A 37 35.140 8.645 -9.176 1.00 0.00 O ATOM 457 CB HIS A 37 33.721 5.686 -8.249 1.00 0.00 C ATOM 458 CG HIS A 37 34.135 4.241 -8.192 1.00 0.00 C ATOM 459 ND1 HIS A 37 34.719 3.597 -9.270 1.00 0.00 N ATOM 460 CD2 HIS A 37 34.048 3.300 -7.195 1.00 0.00 C ATOM 461 CE1 HIS A 37 34.959 2.326 -8.903 1.00 0.00 C ATOM 462 NE2 HIS A 37 34.569 2.091 -7.648 1.00 0.00 N ATOM 463 H HIS A 37 34.730 6.606 -5.854 1.00 0.00 H ATOM 464 HA HIS A 37 35.738 6.280 -8.618 1.00 0.00 H ATOM 465 HB2 HIS A 37 32.957 5.870 -7.508 1.00 0.00 H ATOM 466 HB3 HIS A 37 33.331 5.909 -9.233 1.00 0.00 H ATOM 467 HD2 HIS A 37 33.639 3.471 -6.210 1.00 0.00 H ATOM 468 HE1 HIS A 37 35.413 1.585 -9.545 1.00 0.00 H ATOM 469 HE2 HIS A 37 34.634 1.248 -7.152 1.00 0.00 H ATOM 470 N CYS A 38 33.605 8.568 -7.536 1.00 0.00 N ATOM 471 CA CYS A 38 33.168 9.937 -7.746 1.00 0.00 C ATOM 472 C CYS A 38 33.945 10.900 -6.854 1.00 0.00 C ATOM 473 O CYS A 38 35.111 10.641 -6.609 1.00 0.00 O ATOM 474 CB CYS A 38 31.674 10.040 -7.449 1.00 0.00 C ATOM 475 SG CYS A 38 31.432 10.344 -5.684 1.00 0.00 S ATOM 476 OXT CYS A 38 33.359 11.882 -6.428 1.00 0.00 O ATOM 477 H CYS A 38 33.182 8.038 -6.826 1.00 0.00 H ATOM 478 HA CYS A 38 33.335 10.203 -8.779 1.00 0.00 H ATOM 479 HB2 CYS A 38 31.253 10.854 -8.016 1.00 0.00 H ATOM 480 HB3 CYS A 38 31.188 9.116 -7.726 1.00 0.00 H TER 481 CYS A 38