HETATM 1 N ABA A 1 4.759 -16.993 -3.385 1.00 0.00 N HETATM 2 CA ABA A 1 5.747 -15.881 -3.286 1.00 0.00 C HETATM 3 C ABA A 1 6.451 -15.712 -4.628 1.00 0.00 C HETATM 4 O ABA A 1 6.645 -14.593 -5.103 1.00 0.00 O HETATM 5 CB ABA A 1 6.775 -16.202 -2.196 1.00 0.00 C HETATM 6 CG ABA A 1 6.202 -17.252 -1.240 1.00 0.00 C HETATM 7 H1 ABA A 1 5.242 -17.900 -3.227 1.00 0.00 H HETATM 8 H2 ABA A 1 4.325 -16.990 -4.330 1.00 0.00 H HETATM 9 H3 ABA A 1 4.022 -16.867 -2.662 1.00 0.00 H HETATM 10 HA ABA A 1 5.231 -14.965 -3.035 1.00 0.00 H HETATM 11 HB2 ABA A 1 7.676 -16.584 -2.652 1.00 0.00 H HETATM 12 HG1 ABA A 1 5.129 -17.135 -1.180 1.00 0.00 H HETATM 13 HG3 ABA A 1 6.434 -18.240 -1.609 1.00 0.00 H HETATM 14 HG2 ABA A 1 6.635 -17.123 -0.260 1.00 0.00 H HETATM 15 N DBU A 2 6.830 -16.832 -5.235 1.00 0.00 N HETATM 16 CA DBU A 2 7.491 -16.808 -6.481 1.00 0.00 C HETATM 17 CB DBU A 2 7.419 -17.739 -7.526 1.00 0.00 C HETATM 18 CG DBU A 2 6.584 -18.995 -7.507 1.00 0.00 C HETATM 19 C DBU A 2 8.362 -15.577 -6.603 1.00 0.00 C HETATM 20 O DBU A 2 9.147 -15.276 -5.703 1.00 0.00 O HETATM 21 H DBU A 2 6.654 -17.700 -4.818 1.00 0.00 H HETATM 22 HB DBU A 2 7.999 -17.563 -8.420 1.00 0.00 H HETATM 23 HG1 DBU A 2 7.101 -19.761 -6.949 1.00 0.00 H HETATM 24 HG2 DBU A 2 6.421 -19.334 -8.519 1.00 0.00 H HETATM 25 HG3 DBU A 2 5.632 -18.789 -7.040 1.00 0.00 H ATOM 26 N PRO A 3 8.249 -14.859 -7.685 1.00 0.00 N ATOM 27 CA PRO A 3 9.045 -13.633 -7.929 1.00 0.00 C ATOM 28 C PRO A 3 8.712 -12.524 -6.933 1.00 0.00 C ATOM 29 O PRO A 3 9.526 -11.634 -6.687 1.00 0.00 O ATOM 30 CB PRO A 3 8.650 -13.234 -9.352 1.00 0.00 C ATOM 31 CG PRO A 3 7.349 -13.873 -9.618 1.00 0.00 C ATOM 32 CD PRO A 3 7.342 -15.140 -8.802 1.00 0.00 C ATOM 33 HA PRO A 3 10.097 -13.860 -7.898 1.00 0.00 H ATOM 34 HB2 PRO A 3 8.540 -12.183 -9.416 1.00 0.00 H ATOM 35 HB3 PRO A 3 9.374 -13.596 -10.055 1.00 0.00 H ATOM 36 HG2 PRO A 3 6.545 -13.219 -9.307 1.00 0.00 H ATOM 37 HG3 PRO A 3 7.256 -14.114 -10.665 1.00 0.00 H ATOM 38 HD2 PRO A 3 6.356 -15.324 -8.449 1.00 0.00 H ATOM 39 HD3 PRO A 3 7.714 -15.958 -9.388 1.00 0.00 H ATOM 40 N VAL A 4 7.511 -12.585 -6.366 1.00 0.00 N ATOM 41 CA VAL A 4 7.084 -11.580 -5.398 1.00 0.00 C ATOM 42 C VAL A 4 7.953 -11.635 -4.146 1.00 0.00 C ATOM 43 O VAL A 4 8.428 -10.608 -3.662 1.00 0.00 O ATOM 44 CB VAL A 4 5.621 -11.814 -5.018 1.00 0.00 C ATOM 45 CG1 VAL A 4 5.268 -10.964 -3.797 1.00 0.00 C ATOM 46 CG2 VAL A 4 4.722 -11.416 -6.191 1.00 0.00 C ATOM 47 H VAL A 4 6.904 -13.317 -6.600 1.00 0.00 H ATOM 48 HA VAL A 4 7.175 -10.602 -5.843 1.00 0.00 H ATOM 49 HB VAL A 4 5.472 -12.859 -4.785 1.00 0.00 H ATOM 50 HG11 VAL A 4 5.258 -11.589 -2.915 1.00 0.00 H ATOM 51 HG12 VAL A 4 4.292 -10.522 -3.935 1.00 0.00 H ATOM 52 HG13 VAL A 4 6.003 -10.183 -3.676 1.00 0.00 H ATOM 53 HG21 VAL A 4 3.874 -12.083 -6.237 1.00 0.00 H ATOM 54 HG22 VAL A 4 5.281 -11.481 -7.112 1.00 0.00 H ATOM 55 HG23 VAL A 4 4.375 -10.403 -6.050 1.00 0.00 H ATOM 56 N CYS A 5 8.159 -12.842 -3.627 1.00 0.00 N ATOM 57 CA CYS A 5 8.978 -13.020 -2.431 1.00 0.00 C ATOM 58 C CYS A 5 10.442 -12.726 -2.734 1.00 0.00 C ATOM 59 O CYS A 5 11.129 -12.071 -1.949 1.00 0.00 O ATOM 60 CB CYS A 5 8.835 -14.451 -1.910 1.00 0.00 C ATOM 61 SG CYS A 5 7.160 -14.695 -1.268 1.00 0.00 S ATOM 62 H CYS A 5 7.757 -13.626 -4.056 1.00 0.00 H ATOM 63 HA CYS A 5 8.635 -12.337 -1.669 1.00 0.00 H ATOM 64 HB2 CYS A 5 9.017 -15.147 -2.716 1.00 0.00 H ATOM 65 HB3 CYS A 5 9.552 -14.619 -1.120 1.00 0.00 H ATOM 66 N ALA A 6 10.914 -13.216 -3.876 1.00 0.00 N ATOM 67 CA ALA A 6 12.301 -13.001 -4.273 1.00 0.00 C ATOM 68 C ALA A 6 12.593 -11.510 -4.424 1.00 0.00 C ATOM 69 O ALA A 6 13.595 -11.011 -3.910 1.00 0.00 O ATOM 70 CB ALA A 6 12.580 -13.713 -5.598 1.00 0.00 C ATOM 71 H ALA A 6 10.320 -13.732 -4.459 1.00 0.00 H ATOM 72 HA ALA A 6 12.951 -13.411 -3.515 1.00 0.00 H ATOM 73 HB1 ALA A 6 12.424 -14.775 -5.477 1.00 0.00 H ATOM 74 HB2 ALA A 6 13.602 -13.532 -5.896 1.00 0.00 H ATOM 75 HB3 ALA A 6 11.911 -13.336 -6.358 1.00 0.00 H ATOM 76 N VAL A 7 11.713 -10.802 -5.130 1.00 0.00 N ATOM 77 CA VAL A 7 11.887 -9.372 -5.337 1.00 0.00 C ATOM 78 C VAL A 7 11.807 -8.621 -4.012 1.00 0.00 C ATOM 79 O VAL A 7 12.630 -7.751 -3.728 1.00 0.00 O ATOM 80 CB VAL A 7 10.810 -8.853 -6.290 1.00 0.00 C ATOM 81 CG1 VAL A 7 10.835 -7.327 -6.300 1.00 0.00 C ATOM 82 CG2 VAL A 7 11.083 -9.374 -7.703 1.00 0.00 C ATOM 83 H VAL A 7 10.932 -11.248 -5.517 1.00 0.00 H ATOM 84 HA VAL A 7 12.856 -9.199 -5.780 1.00 0.00 H ATOM 85 HB VAL A 7 9.840 -9.195 -5.959 1.00 0.00 H ATOM 86 HG11 VAL A 7 10.764 -6.973 -7.318 1.00 0.00 H ATOM 87 HG12 VAL A 7 11.758 -6.981 -5.861 1.00 0.00 H ATOM 88 HG13 VAL A 7 10.001 -6.952 -5.729 1.00 0.00 H ATOM 89 HG21 VAL A 7 11.170 -8.540 -8.384 1.00 0.00 H ATOM 90 HG22 VAL A 7 10.267 -10.010 -8.016 1.00 0.00 H ATOM 91 HG23 VAL A 7 12.002 -9.941 -7.707 1.00 0.00 H ATOM 92 N ALA A 8 10.807 -8.965 -3.204 1.00 0.00 N ATOM 93 CA ALA A 8 10.627 -8.315 -1.910 1.00 0.00 C ATOM 94 C ALA A 8 11.829 -8.577 -1.008 1.00 0.00 C ATOM 95 O ALA A 8 12.259 -7.698 -0.262 1.00 0.00 O ATOM 96 CB ALA A 8 9.356 -8.835 -1.236 1.00 0.00 C ATOM 97 H ALA A 8 10.180 -9.665 -3.482 1.00 0.00 H ATOM 98 HA ALA A 8 10.529 -7.250 -2.064 1.00 0.00 H ATOM 99 HB1 ALA A 8 8.496 -8.566 -1.832 1.00 0.00 H ATOM 100 HB2 ALA A 8 9.263 -8.395 -0.253 1.00 0.00 H ATOM 101 HB3 ALA A 8 9.410 -9.909 -1.146 1.00 0.00 H ATOM 102 N ALA A 9 12.366 -9.790 -1.084 1.00 0.00 N ATOM 103 CA ALA A 9 13.520 -10.156 -0.271 1.00 0.00 C ATOM 104 C ALA A 9 14.722 -9.288 -0.628 1.00 0.00 C ATOM 105 O ALA A 9 15.507 -8.910 0.243 1.00 0.00 O ATOM 106 CB ALA A 9 13.869 -11.629 -0.491 1.00 0.00 C ATOM 107 H ALA A 9 11.981 -10.449 -1.698 1.00 0.00 H ATOM 108 HA ALA A 9 13.277 -10.007 0.770 1.00 0.00 H ATOM 109 HB1 ALA A 9 14.840 -11.837 -0.066 1.00 0.00 H ATOM 110 HB2 ALA A 9 13.887 -11.840 -1.550 1.00 0.00 H ATOM 111 HB3 ALA A 9 13.127 -12.251 -0.012 1.00 0.00 H HETATM 112 N DBU A 10 14.859 -8.974 -1.912 1.00 0.00 N HETATM 113 CA DBU A 10 15.930 -8.174 -2.362 1.00 0.00 C HETATM 114 CB DBU A 10 16.925 -8.487 -3.296 1.00 0.00 C HETATM 115 CG DBU A 10 17.040 -9.803 -4.029 1.00 0.00 C HETATM 116 C DBU A 10 15.904 -6.825 -1.683 1.00 0.00 C HETATM 117 O DBU A 10 16.849 -6.423 -1.004 1.00 0.00 O HETATM 118 H DBU A 10 14.209 -9.296 -2.569 1.00 0.00 H HETATM 119 HB DBU A 10 17.677 -7.747 -3.526 1.00 0.00 H HETATM 120 HG1 DBU A 10 18.066 -10.139 -4.007 1.00 0.00 H HETATM 121 HG2 DBU A 10 16.726 -9.671 -5.054 1.00 0.00 H HETATM 122 HG3 DBU A 10 16.409 -10.537 -3.550 1.00 0.00 H ATOM 123 N ALA A 11 14.797 -6.112 -1.872 1.00 0.00 N ATOM 124 CA ALA A 11 14.643 -4.790 -1.274 1.00 0.00 C ATOM 125 C ALA A 11 14.700 -4.881 0.248 1.00 0.00 C ATOM 126 O ALA A 11 15.326 -4.051 0.906 1.00 0.00 O ATOM 127 CB ALA A 11 13.306 -4.179 -1.701 1.00 0.00 C ATOM 128 H ALA A 11 14.074 -6.480 -2.423 1.00 0.00 H ATOM 129 HA ALA A 11 15.443 -4.153 -1.618 1.00 0.00 H ATOM 130 HB1 ALA A 11 12.849 -4.805 -2.453 1.00 0.00 H ATOM 131 HB2 ALA A 11 13.474 -3.192 -2.106 1.00 0.00 H ATOM 132 HB3 ALA A 11 12.653 -4.110 -0.844 1.00 0.00 H ATOM 133 N ALA A 12 14.046 -5.899 0.800 1.00 0.00 N ATOM 134 CA ALA A 12 14.033 -6.095 2.245 1.00 0.00 C ATOM 135 C ALA A 12 15.431 -6.436 2.752 1.00 0.00 C ATOM 136 O ALA A 12 15.821 -6.031 3.848 1.00 0.00 O ATOM 137 CB ALA A 12 13.061 -7.216 2.615 1.00 0.00 C ATOM 138 H ALA A 12 13.567 -6.532 0.224 1.00 0.00 H ATOM 139 HA ALA A 12 13.705 -5.180 2.718 1.00 0.00 H ATOM 140 HB1 ALA A 12 12.187 -6.791 3.088 1.00 0.00 H ATOM 141 HB2 ALA A 12 13.543 -7.899 3.299 1.00 0.00 H ATOM 142 HB3 ALA A 12 12.766 -7.746 1.723 1.00 0.00 H ATOM 143 N ALA A 13 16.179 -7.187 1.949 1.00 0.00 N ATOM 144 CA ALA A 13 17.531 -7.582 2.329 1.00 0.00 C ATOM 145 C ALA A 13 18.410 -6.350 2.538 1.00 0.00 C ATOM 146 O ALA A 13 19.237 -6.311 3.451 1.00 0.00 O ATOM 147 CB ALA A 13 18.141 -8.464 1.235 1.00 0.00 C ATOM 148 H ALA A 13 15.814 -7.482 1.089 1.00 0.00 H ATOM 149 HA ALA A 13 17.488 -8.145 3.247 1.00 0.00 H ATOM 150 HB1 ALA A 13 18.252 -7.888 0.328 1.00 0.00 H ATOM 151 HB2 ALA A 13 17.491 -9.307 1.048 1.00 0.00 H ATOM 152 HB3 ALA A 13 19.108 -8.820 1.557 1.00 0.00 H ATOM 153 N ALA A 14 18.224 -5.346 1.687 1.00 0.00 N ATOM 154 CA ALA A 14 19.004 -4.118 1.786 1.00 0.00 C ATOM 155 C ALA A 14 18.797 -3.451 3.136 1.00 0.00 C ATOM 156 O ALA A 14 19.759 -3.049 3.789 1.00 0.00 O ATOM 157 CB ALA A 14 18.589 -3.142 0.687 1.00 0.00 C ATOM 158 H ALA A 14 17.550 -5.433 0.979 1.00 0.00 H ATOM 159 HA ALA A 14 20.049 -4.354 1.668 1.00 0.00 H ATOM 160 HB2 ALA A 14 19.112 -3.382 -0.226 1.00 0.00 H ATOM 161 HB3 ALA A 14 17.524 -3.215 0.525 1.00 0.00 H HETATM 162 N DHA A 15 17.535 -3.327 3.541 1.00 0.00 N HETATM 163 CA DHA A 15 17.205 -2.717 4.768 1.00 0.00 C HETATM 164 CB DHA A 15 16.013 -2.082 5.140 1.00 0.00 C HETATM 165 C DHA A 15 18.360 -2.819 5.735 1.00 0.00 C HETATM 166 O DHA A 15 18.725 -1.854 6.407 1.00 0.00 O HETATM 167 H DHA A 15 16.803 -3.659 2.978 1.00 0.00 H HETATM 168 HB1 DHA A 15 15.186 -2.006 4.450 1.00 0.00 H HETATM 169 HB2 DHA A 15 15.901 -1.653 6.123 1.00 0.00 H ATOM 170 N ALA A 16 18.946 -4.009 5.799 1.00 0.00 N ATOM 171 CA ALA A 16 20.077 -4.242 6.686 1.00 0.00 C ATOM 172 C ALA A 16 21.385 -3.867 5.997 1.00 0.00 C ATOM 173 O ALA A 16 22.227 -3.187 6.575 1.00 0.00 O ATOM 174 CB ALA A 16 20.122 -5.714 7.101 1.00 0.00 C ATOM 175 H ALA A 16 18.615 -4.741 5.238 1.00 0.00 H ATOM 176 HA ALA A 16 19.962 -3.634 7.571 1.00 0.00 H ATOM 177 HB1 ALA A 16 21.140 -5.994 7.328 1.00 0.00 H ATOM 178 HB2 ALA A 16 19.750 -6.326 6.295 1.00 0.00 H ATOM 179 HB3 ALA A 16 19.506 -5.860 7.977 1.00 0.00 H ATOM 180 N ALA A 17 21.548 -4.315 4.757 1.00 0.00 N ATOM 181 CA ALA A 17 22.763 -4.021 4.004 1.00 0.00 C ATOM 182 C ALA A 17 22.682 -2.643 3.359 1.00 0.00 C ATOM 183 O ALA A 17 23.351 -1.706 3.789 1.00 0.00 O ATOM 184 CB ALA A 17 22.972 -5.083 2.922 1.00 0.00 C ATOM 185 H ALA A 17 20.840 -4.854 4.341 1.00 0.00 H ATOM 186 HA ALA A 17 23.607 -4.037 4.681 1.00 0.00 H ATOM 187 HB1 ALA A 17 22.944 -4.617 1.949 1.00 0.00 H ATOM 188 HB2 ALA A 17 22.188 -5.824 2.990 1.00 0.00 H ATOM 189 HB3 ALA A 17 23.930 -5.562 3.064 1.00 0.00 H ATOM 190 N CYS A 18 21.858 -2.526 2.323 1.00 0.00 N ATOM 191 CA CYS A 18 21.699 -1.257 1.623 1.00 0.00 C ATOM 192 C CYS A 18 21.249 -0.169 2.589 1.00 0.00 C ATOM 193 O CYS A 18 21.728 0.962 2.543 1.00 0.00 O ATOM 194 CB CYS A 18 20.671 -1.411 0.508 1.00 0.00 C ATOM 195 SG CYS A 18 19.002 -1.455 1.206 1.00 0.00 S ATOM 196 H CYS A 18 21.348 -3.306 2.022 1.00 0.00 H ATOM 197 HA CYS A 18 22.645 -0.972 1.188 1.00 0.00 H ATOM 198 HB2 CYS A 18 20.752 -0.577 -0.161 1.00 0.00 H ATOM 199 HB3 CYS A 18 20.861 -2.329 -0.026 1.00 0.00 H ATOM 200 N GLY A 19 20.326 -0.528 3.461 1.00 0.00 N ATOM 201 CA GLY A 19 19.815 0.418 4.453 1.00 0.00 C ATOM 202 C GLY A 19 20.942 0.886 5.374 1.00 0.00 C ATOM 203 O GLY A 19 21.028 2.068 5.712 1.00 0.00 O ATOM 204 H GLY A 19 19.984 -1.443 3.435 1.00 0.00 H ATOM 205 HA2 GLY A 19 19.392 1.273 3.946 1.00 0.00 H ATOM 206 HA3 GLY A 19 19.051 -0.061 5.046 1.00 0.00 H ATOM 207 N TRP A 20 21.806 -0.047 5.775 1.00 0.00 N ATOM 208 CA TRP A 20 22.922 0.289 6.651 1.00 0.00 C ATOM 209 C TRP A 20 24.074 0.902 5.853 1.00 0.00 C ATOM 210 O TRP A 20 24.312 2.107 5.919 1.00 0.00 O ATOM 211 CB TRP A 20 23.410 -0.968 7.371 1.00 0.00 C ATOM 212 CG TRP A 20 22.372 -1.419 8.350 1.00 0.00 C ATOM 213 CD1 TRP A 20 21.049 -1.543 8.084 1.00 0.00 C ATOM 214 CD2 TRP A 20 22.542 -1.806 9.743 1.00 0.00 C ATOM 215 NE1 TRP A 20 20.406 -1.983 9.230 1.00 0.00 N ATOM 216 CE2 TRP A 20 21.277 -2.157 10.271 1.00 0.00 C ATOM 217 CE3 TRP A 20 23.655 -1.887 10.594 1.00 0.00 C ATOM 218 CZ2 TRP A 20 21.120 -2.573 11.585 1.00 0.00 C ATOM 219 CZ3 TRP A 20 23.499 -2.307 11.924 1.00 0.00 C ATOM 220 CH2 TRP A 20 22.229 -2.648 12.414 1.00 0.00 C ATOM 221 H TRP A 20 21.692 -0.978 5.479 1.00 0.00 H ATOM 222 HA TRP A 20 22.587 1.005 7.388 1.00 0.00 H ATOM 223 HB2 TRP A 20 23.589 -1.746 6.647 1.00 0.00 H ATOM 224 HB3 TRP A 20 24.327 -0.750 7.896 1.00 0.00 H ATOM 225 HD1 TRP A 20 20.576 -1.333 7.135 1.00 0.00 H ATOM 226 HE1 TRP A 20 19.450 -2.156 9.318 1.00 0.00 H ATOM 227 HE3 TRP A 20 24.634 -1.626 10.224 1.00 0.00 H ATOM 228 HZ2 TRP A 20 20.143 -2.837 11.962 1.00 0.00 H ATOM 229 HZ3 TRP A 20 24.360 -2.368 12.574 1.00 0.00 H ATOM 230 HH2 TRP A 20 22.107 -2.969 13.427 1.00 0.00 H ATOM 231 N VAL A 21 24.786 0.062 5.101 1.00 0.00 N ATOM 232 CA VAL A 21 25.909 0.527 4.304 1.00 0.00 C ATOM 233 C VAL A 21 26.732 1.550 5.079 1.00 0.00 C ATOM 234 O VAL A 21 27.503 2.310 4.495 1.00 0.00 O ATOM 235 CB VAL A 21 25.396 1.154 3.014 1.00 0.00 C ATOM 236 CG1 VAL A 21 26.484 1.083 1.945 1.00 0.00 C ATOM 237 CG2 VAL A 21 24.162 0.393 2.528 1.00 0.00 C ATOM 238 H VAL A 21 24.553 -0.884 5.084 1.00 0.00 H ATOM 239 HA VAL A 21 26.535 -0.315 4.057 1.00 0.00 H ATOM 240 HB VAL A 21 25.138 2.182 3.203 1.00 0.00 H ATOM 241 HG11 VAL A 21 26.066 1.357 0.987 1.00 0.00 H ATOM 242 HG12 VAL A 21 26.871 0.077 1.896 1.00 0.00 H ATOM 243 HG13 VAL A 21 27.282 1.765 2.199 1.00 0.00 H ATOM 244 HG21 VAL A 21 23.693 0.942 1.724 1.00 0.00 H ATOM 245 HG22 VAL A 21 23.465 0.284 3.344 1.00 0.00 H ATOM 246 HG23 VAL A 21 24.456 -0.583 2.173 1.00 0.00 H ATOM 247 N GLY A 22 26.565 1.562 6.398 1.00 0.00 N ATOM 248 CA GLY A 22 27.299 2.496 7.244 1.00 0.00 C ATOM 249 C GLY A 22 28.769 2.105 7.335 1.00 0.00 C ATOM 250 O GLY A 22 29.542 2.727 8.065 1.00 0.00 O ATOM 251 H GLY A 22 25.939 0.931 6.810 1.00 0.00 H ATOM 252 HA2 GLY A 22 27.220 3.490 6.827 1.00 0.00 H ATOM 253 HA3 GLY A 22 26.870 2.490 8.234 1.00 0.00 H ATOM 254 N GLY A 23 29.147 1.072 6.590 1.00 0.00 N ATOM 255 CA GLY A 23 30.532 0.606 6.596 1.00 0.00 C ATOM 256 C GLY A 23 31.261 1.055 5.334 1.00 0.00 C ATOM 257 O GLY A 23 32.212 1.835 5.399 1.00 0.00 O ATOM 258 H GLY A 23 28.485 0.618 6.025 1.00 0.00 H ATOM 259 HA2 GLY A 23 31.038 1.010 7.462 1.00 0.00 H ATOM 260 HA3 GLY A 23 30.546 -0.472 6.647 1.00 0.00 H ATOM 261 N GLY A 24 30.808 0.558 4.188 1.00 0.00 N ATOM 262 CA GLY A 24 31.424 0.915 2.916 1.00 0.00 C ATOM 263 C GLY A 24 31.276 2.408 2.641 1.00 0.00 C ATOM 264 O GLY A 24 32.203 3.051 2.148 1.00 0.00 O ATOM 265 H GLY A 24 30.047 -0.059 4.198 1.00 0.00 H ATOM 266 HA2 GLY A 24 32.474 0.659 2.945 1.00 0.00 H ATOM 267 HA3 GLY A 24 30.946 0.361 2.122 1.00 0.00 H ATOM 268 N ILE A 25 30.107 2.954 2.963 1.00 0.00 N ATOM 269 CA ILE A 25 29.852 4.373 2.745 1.00 0.00 C ATOM 270 C ILE A 25 30.726 5.225 3.662 1.00 0.00 C ATOM 271 O ILE A 25 31.280 6.241 3.244 1.00 0.00 O ATOM 272 CB ILE A 25 28.376 4.681 3.007 1.00 0.00 C ATOM 273 CG1 ILE A 25 27.939 5.861 2.137 1.00 0.00 C ATOM 274 CG2 ILE A 25 28.174 5.035 4.482 1.00 0.00 C ATOM 275 CD1 ILE A 25 28.706 7.117 2.556 1.00 0.00 C ATOM 276 H ILE A 25 29.402 2.394 3.353 1.00 0.00 H ATOM 277 HA ILE A 25 30.082 4.616 1.720 1.00 0.00 H ATOM 278 HB ILE A 25 27.782 3.813 2.764 1.00 0.00 H ATOM 279 HG12 ILE A 25 28.150 5.641 1.099 1.00 0.00 H ATOM 280 HG13 ILE A 25 26.881 6.029 2.263 1.00 0.00 H ATOM 281 HG21 ILE A 25 27.118 5.135 4.689 1.00 0.00 H ATOM 282 HG22 ILE A 25 28.673 5.968 4.700 1.00 0.00 H ATOM 283 HG23 ILE A 25 28.590 4.254 5.100 1.00 0.00 H ATOM 284 HD11 ILE A 25 29.702 7.084 2.142 1.00 0.00 H ATOM 285 HD12 ILE A 25 28.764 7.160 3.634 1.00 0.00 H ATOM 286 HD13 ILE A 25 28.192 7.993 2.188 1.00 0.00 H ATOM 287 N PHE A 26 30.842 4.801 4.915 1.00 0.00 N ATOM 288 CA PHE A 26 31.649 5.528 5.890 1.00 0.00 C ATOM 289 C PHE A 26 33.107 5.577 5.447 1.00 0.00 C ATOM 290 O PHE A 26 33.752 6.622 5.513 1.00 0.00 O ATOM 291 CB PHE A 26 31.551 4.855 7.261 1.00 0.00 C ATOM 292 CG PHE A 26 32.350 5.648 8.269 1.00 0.00 C ATOM 293 CD1 PHE A 26 31.835 6.843 8.787 1.00 0.00 C ATOM 294 CD2 PHE A 26 33.603 5.187 8.688 1.00 0.00 C ATOM 295 CE1 PHE A 26 32.574 7.577 9.721 1.00 0.00 C ATOM 296 CE2 PHE A 26 34.343 5.921 9.623 1.00 0.00 C ATOM 297 CZ PHE A 26 33.828 7.117 10.140 1.00 0.00 C ATOM 298 H PHE A 26 30.375 3.984 5.188 1.00 0.00 H ATOM 299 HA PHE A 26 31.275 6.541 5.970 1.00 0.00 H ATOM 300 HB2 PHE A 26 30.517 4.816 7.571 1.00 0.00 H ATOM 301 HB3 PHE A 26 31.947 3.853 7.199 1.00 0.00 H ATOM 302 HD1 PHE A 26 30.868 7.198 8.463 1.00 0.00 H ATOM 303 HD2 PHE A 26 34.000 4.265 8.290 1.00 0.00 H ATOM 304 HE1 PHE A 26 32.177 8.499 10.119 1.00 0.00 H ATOM 305 HE2 PHE A 26 35.310 5.566 9.946 1.00 0.00 H ATOM 306 HZ PHE A 26 34.399 7.683 10.861 1.00 0.00 H ATOM 307 N THR A 27 33.622 4.436 4.994 1.00 0.00 N ATOM 308 CA THR A 27 35.008 4.363 4.546 1.00 0.00 C ATOM 309 C THR A 27 35.246 5.329 3.393 1.00 0.00 C ATOM 310 O THR A 27 36.225 6.074 3.391 1.00 0.00 O ATOM 311 CB THR A 27 35.332 2.934 4.095 1.00 0.00 C ATOM 312 OG1 THR A 27 34.914 2.015 5.094 1.00 0.00 O ATOM 313 CG2 THR A 27 36.838 2.796 3.869 1.00 0.00 C ATOM 314 H THR A 27 33.062 3.631 4.965 1.00 0.00 H ATOM 315 HA THR A 27 35.658 4.630 5.365 1.00 0.00 H ATOM 316 HB THR A 27 34.814 2.722 3.173 1.00 0.00 H ATOM 317 HG1 THR A 27 34.213 1.473 4.725 1.00 0.00 H ATOM 318 HG21 THR A 27 37.040 2.746 2.808 1.00 0.00 H ATOM 319 HG22 THR A 27 37.193 1.894 4.345 1.00 0.00 H ATOM 320 HG23 THR A 27 37.346 3.650 4.291 1.00 0.00 H ATOM 321 N GLY A 28 34.342 5.319 2.417 1.00 0.00 N ATOM 322 CA GLY A 28 34.466 6.211 1.270 1.00 0.00 C ATOM 323 C GLY A 28 34.324 7.669 1.703 1.00 0.00 C ATOM 324 O GLY A 28 35.067 8.536 1.243 1.00 0.00 O ATOM 325 H GLY A 28 33.580 4.708 2.474 1.00 0.00 H ATOM 326 HA2 GLY A 28 35.434 6.068 0.809 1.00 0.00 H ATOM 327 HA3 GLY A 28 33.694 5.978 0.553 1.00 0.00 H ATOM 328 N VAL A 29 33.370 7.929 2.597 1.00 0.00 N ATOM 329 CA VAL A 29 33.147 9.280 3.092 1.00 0.00 C ATOM 330 C VAL A 29 34.345 9.763 3.900 1.00 0.00 C ATOM 331 O VAL A 29 34.797 10.896 3.739 1.00 0.00 O ATOM 332 CB VAL A 29 31.891 9.311 3.964 1.00 0.00 C ATOM 333 CG1 VAL A 29 31.881 10.590 4.795 1.00 0.00 C ATOM 334 CG2 VAL A 29 30.649 9.281 3.070 1.00 0.00 C ATOM 335 H VAL A 29 32.814 7.199 2.934 1.00 0.00 H ATOM 336 HA VAL A 29 33.003 9.941 2.251 1.00 0.00 H ATOM 337 HB VAL A 29 31.886 8.454 4.622 1.00 0.00 H ATOM 338 HG11 VAL A 29 32.665 11.248 4.451 1.00 0.00 H ATOM 339 HG12 VAL A 29 32.049 10.340 5.831 1.00 0.00 H ATOM 340 HG13 VAL A 29 30.926 11.081 4.690 1.00 0.00 H ATOM 341 HG21 VAL A 29 30.798 8.568 2.274 1.00 0.00 H ATOM 342 HG22 VAL A 29 30.485 10.263 2.649 1.00 0.00 H ATOM 343 HG23 VAL A 29 29.790 8.993 3.657 1.00 0.00 H HETATM 344 N DBU A 30 34.854 8.896 4.771 1.00 0.00 N HETATM 345 CA DBU A 30 35.963 9.226 5.578 1.00 0.00 C HETATM 346 CB DBU A 30 35.983 9.521 6.948 1.00 0.00 C HETATM 347 CG DBU A 30 34.772 9.541 7.847 1.00 0.00 C HETATM 348 C DBU A 30 37.236 9.232 4.764 1.00 0.00 C HETATM 349 O DBU A 30 38.119 10.067 4.957 1.00 0.00 O HETATM 350 H DBU A 30 34.457 8.005 4.865 1.00 0.00 H HETATM 351 HB DBU A 30 36.929 9.755 7.416 1.00 0.00 H HETATM 352 HG1 DBU A 30 33.920 9.915 7.298 1.00 0.00 H HETATM 353 HG2 DBU A 30 34.963 10.178 8.697 1.00 0.00 H HETATM 354 HG3 DBU A 30 34.568 8.535 8.187 1.00 0.00 H ATOM 355 N VAL A 31 37.334 8.284 3.839 1.00 0.00 N ATOM 356 CA VAL A 31 38.508 8.183 2.985 1.00 0.00 C ATOM 357 C VAL A 31 38.620 9.400 2.073 1.00 0.00 C ATOM 358 O VAL A 31 39.698 9.974 1.918 1.00 0.00 O ATOM 359 CB VAL A 31 38.425 6.913 2.139 1.00 0.00 C ATOM 360 CG1 VAL A 31 39.419 7.009 0.983 1.00 0.00 C ATOM 361 CG2 VAL A 31 38.773 5.699 3.003 1.00 0.00 C ATOM 362 H VAL A 31 36.604 7.645 3.725 1.00 0.00 H ATOM 363 HA VAL A 31 39.388 8.129 3.606 1.00 0.00 H ATOM 364 HB VAL A 31 37.423 6.803 1.748 1.00 0.00 H ATOM 365 HG11 VAL A 31 40.309 7.522 1.317 1.00 0.00 H ATOM 366 HG12 VAL A 31 38.970 7.561 0.170 1.00 0.00 H ATOM 367 HG13 VAL A 31 39.679 6.018 0.647 1.00 0.00 H ATOM 368 HG21 VAL A 31 38.149 4.865 2.719 1.00 0.00 H ATOM 369 HG22 VAL A 31 38.607 5.937 4.043 1.00 0.00 H ATOM 370 HG23 VAL A 31 39.812 5.438 2.855 1.00 0.00 H ATOM 371 N VAL A 32 37.499 9.790 1.473 1.00 0.00 N ATOM 372 CA VAL A 32 37.484 10.940 0.581 1.00 0.00 C ATOM 373 C VAL A 32 37.863 12.210 1.328 1.00 0.00 C ATOM 374 O VAL A 32 38.665 13.005 0.848 1.00 0.00 O ATOM 375 CB VAL A 32 36.091 11.099 -0.041 1.00 0.00 C ATOM 376 CG1 VAL A 32 35.813 12.579 -0.313 1.00 0.00 C ATOM 377 CG2 VAL A 32 36.031 10.326 -1.360 1.00 0.00 C ATOM 378 H VAL A 32 36.669 9.297 1.633 1.00 0.00 H ATOM 379 HA VAL A 32 38.202 10.776 -0.209 1.00 0.00 H ATOM 380 HB VAL A 32 35.347 10.713 0.640 1.00 0.00 H ATOM 381 HG11 VAL A 32 36.611 12.990 -0.912 1.00 0.00 H ATOM 382 HG12 VAL A 32 35.761 13.110 0.627 1.00 0.00 H ATOM 383 HG13 VAL A 32 34.876 12.681 -0.837 1.00 0.00 H ATOM 384 HG21 VAL A 32 35.620 9.344 -1.184 1.00 0.00 H ATOM 385 HG22 VAL A 32 37.027 10.233 -1.768 1.00 0.00 H ATOM 386 HG23 VAL A 32 35.404 10.860 -2.060 1.00 0.00 H ATOM 387 N VAL A 33 37.275 12.400 2.505 1.00 0.00 N ATOM 388 CA VAL A 33 37.557 13.584 3.306 1.00 0.00 C ATOM 389 C VAL A 33 39.033 13.637 3.669 1.00 0.00 C ATOM 390 O VAL A 33 39.657 14.693 3.608 1.00 0.00 O ATOM 391 CB VAL A 33 36.714 13.561 4.581 1.00 0.00 C ATOM 392 CG1 VAL A 33 35.241 13.770 4.228 1.00 0.00 C ATOM 393 CG2 VAL A 33 36.882 12.210 5.278 1.00 0.00 C ATOM 394 H VAL A 33 36.641 11.735 2.838 1.00 0.00 H ATOM 395 HA VAL A 33 37.306 14.468 2.733 1.00 0.00 H ATOM 396 HB VAL A 33 37.041 14.348 5.240 1.00 0.00 H ATOM 397 HG11 VAL A 33 34.621 13.278 4.964 1.00 0.00 H ATOM 398 HG12 VAL A 33 35.042 13.353 3.252 1.00 0.00 H ATOM 399 HG13 VAL A 33 35.019 14.827 4.221 1.00 0.00 H ATOM 400 HG21 VAL A 33 36.566 11.419 4.613 1.00 0.00 H ATOM 401 HG22 VAL A 33 36.279 12.188 6.173 1.00 0.00 H ATOM 402 HG23 VAL A 33 37.920 12.066 5.539 1.00 0.00 H HETATM 403 N DAL A 34 39.593 12.488 4.034 1.00 0.00 N HETATM 404 CA DAL A 34 41.004 12.428 4.379 1.00 0.00 C HETATM 405 CB DAL A 34 41.256 13.155 5.705 1.00 0.00 C HETATM 406 C DAL A 34 41.826 13.037 3.247 1.00 0.00 C HETATM 407 O DAL A 34 42.417 14.095 3.392 1.00 0.00 O HETATM 408 H DAL A 34 39.051 11.672 4.057 1.00 0.00 H HETATM 409 HA DAL A 34 41.290 11.407 4.491 1.00 0.00 H HETATM 410 HB1 DAL A 34 41.002 14.194 5.608 1.00 0.00 H HETATM 411 HB2 DAL A 34 40.639 12.709 6.475 1.00 0.00 H ATOM 412 N LEU A 35 41.841 12.354 2.105 1.00 0.00 N ATOM 413 CA LEU A 35 42.576 12.830 0.943 1.00 0.00 C ATOM 414 C LEU A 35 42.023 14.184 0.487 1.00 0.00 C ATOM 415 O LEU A 35 42.784 15.067 0.094 1.00 0.00 O ATOM 416 CB LEU A 35 42.453 11.815 -0.197 1.00 0.00 C ATOM 417 CG LEU A 35 43.330 12.260 -1.367 1.00 0.00 C ATOM 418 CD1 LEU A 35 44.769 12.421 -0.880 1.00 0.00 C ATOM 419 CD2 LEU A 35 43.283 11.202 -2.471 1.00 0.00 C ATOM 420 H LEU A 35 41.348 11.512 2.040 1.00 0.00 H ATOM 421 HA LEU A 35 43.619 12.941 1.205 1.00 0.00 H ATOM 422 HB2 LEU A 35 42.771 10.840 0.148 1.00 0.00 H ATOM 423 HB3 LEU A 35 41.426 11.765 -0.521 1.00 0.00 H ATOM 424 HG LEU A 35 42.965 13.201 -1.750 1.00 0.00 H ATOM 425 HD11 LEU A 35 45.437 11.889 -1.543 1.00 0.00 H ATOM 426 HD12 LEU A 35 44.854 12.015 0.119 1.00 0.00 H ATOM 427 HD13 LEU A 35 45.031 13.469 -0.866 1.00 0.00 H ATOM 428 HD21 LEU A 35 44.291 10.926 -2.750 1.00 0.00 H ATOM 429 HD22 LEU A 35 42.768 11.600 -3.331 1.00 0.00 H ATOM 430 HD23 LEU A 35 42.761 10.328 -2.110 1.00 0.00 H ATOM 431 N LYS A 36 40.701 14.337 0.547 1.00 0.00 N ATOM 432 CA LYS A 36 40.057 15.576 0.146 1.00 0.00 C ATOM 433 C LYS A 36 40.495 16.728 1.041 1.00 0.00 C ATOM 434 O LYS A 36 40.602 17.869 0.591 1.00 0.00 O ATOM 435 CB LYS A 36 38.539 15.415 0.210 1.00 0.00 C ATOM 436 CG LYS A 36 37.884 16.686 -0.311 1.00 0.00 C ATOM 437 CD LYS A 36 36.388 16.451 -0.503 1.00 0.00 C ATOM 438 CE LYS A 36 35.719 17.730 -1.021 1.00 0.00 C ATOM 439 NZ LYS A 36 36.245 18.056 -2.377 1.00 0.00 N1+ ATOM 440 H LYS A 36 40.146 13.604 0.869 1.00 0.00 H ATOM 441 HA LYS A 36 40.329 15.800 -0.872 1.00 0.00 H ATOM 442 HB2 LYS A 36 38.238 14.576 -0.397 1.00 0.00 H ATOM 443 HB3 LYS A 36 38.235 15.249 1.234 1.00 0.00 H ATOM 444 HG2 LYS A 36 38.035 17.471 0.411 1.00 0.00 H ATOM 445 HG3 LYS A 36 38.333 16.959 -1.249 1.00 0.00 H ATOM 446 HD2 LYS A 36 36.250 15.656 -1.220 1.00 0.00 H ATOM 447 HD3 LYS A 36 35.945 16.168 0.438 1.00 0.00 H ATOM 448 HE2 LYS A 36 34.649 17.580 -1.078 1.00 0.00 H ATOM 449 HE3 LYS A 36 35.931 18.547 -0.348 1.00 0.00 H ATOM 450 HZ1 LYS A 36 36.597 17.191 -2.830 1.00 0.00 H ATOM 451 HZ2 LYS A 36 37.021 18.745 -2.290 1.00 0.00 H ATOM 452 HZ3 LYS A 36 35.483 18.463 -2.957 1.00 0.00 H ATOM 453 N HIS A 37 40.740 16.424 2.310 1.00 0.00 N ATOM 454 CA HIS A 37 41.159 17.447 3.261 1.00 0.00 C ATOM 455 C HIS A 37 42.476 17.072 3.936 1.00 0.00 C ATOM 456 O HIS A 37 43.470 17.790 3.815 1.00 0.00 O ATOM 457 CB HIS A 37 40.078 17.631 4.328 1.00 0.00 C ATOM 458 CG HIS A 37 38.810 18.125 3.685 1.00 0.00 C ATOM 459 ND1 HIS A 37 38.696 19.403 3.159 1.00 0.00 N ATOM 460 CD2 HIS A 37 37.590 17.527 3.480 1.00 0.00 C ATOM 461 CE1 HIS A 37 37.451 19.531 2.668 1.00 0.00 C ATOM 462 NE2 HIS A 37 36.734 18.416 2.838 1.00 0.00 N ATOM 463 H HIS A 37 40.638 15.500 2.614 1.00 0.00 H ATOM 464 HA HIS A 37 41.288 18.381 2.736 1.00 0.00 H ATOM 465 HB2 HIS A 37 39.889 16.684 4.813 1.00 0.00 H ATOM 466 HB3 HIS A 37 40.414 18.351 5.061 1.00 0.00 H ATOM 467 HD2 HIS A 37 37.334 16.519 3.774 1.00 0.00 H ATOM 468 HE1 HIS A 37 37.076 20.425 2.194 1.00 0.00 H ATOM 469 HE2 HIS A 37 35.805 18.259 2.568 1.00 0.00 H ATOM 470 N CYS A 38 42.479 15.948 4.646 1.00 0.00 N ATOM 471 CA CYS A 38 43.678 15.493 5.334 1.00 0.00 C ATOM 472 C CYS A 38 44.518 14.598 4.426 1.00 0.00 C ATOM 473 O CYS A 38 45.130 13.677 4.938 1.00 0.00 O ATOM 474 CB CYS A 38 43.285 14.720 6.592 1.00 0.00 C ATOM 475 SG CYS A 38 42.997 12.988 6.168 1.00 0.00 S ATOM 476 OXT CYS A 38 44.531 14.849 3.231 1.00 0.00 O ATOM 477 H CYS A 38 41.663 15.407 4.704 1.00 0.00 H ATOM 478 HA CYS A 38 44.265 16.353 5.622 1.00 0.00 H ATOM 479 HB2 CYS A 38 44.081 14.789 7.316 1.00 0.00 H ATOM 480 HB3 CYS A 38 42.382 15.145 7.009 1.00 0.00 H TER 481 CYS A 38