HETATM 1 N ABA A 1 14.969 -8.907 -12.354 1.00 0.00 N HETATM 2 CA ABA A 1 15.527 -8.325 -11.098 1.00 0.00 C HETATM 3 C ABA A 1 16.305 -7.059 -11.437 1.00 0.00 C HETATM 4 O ABA A 1 15.837 -5.948 -11.191 1.00 0.00 O HETATM 5 CB ABA A 1 16.455 -9.340 -10.422 1.00 0.00 C HETATM 6 CG ABA A 1 16.143 -10.754 -10.921 1.00 0.00 C HETATM 7 H1 ABA A 1 15.713 -9.434 -12.852 1.00 0.00 H HETATM 8 H2 ABA A 1 14.618 -8.140 -12.964 1.00 0.00 H HETATM 9 H3 ABA A 1 14.188 -9.551 -12.122 1.00 0.00 H HETATM 10 HA ABA A 1 14.715 -8.078 -10.429 1.00 0.00 H HETATM 11 HB2 ABA A 1 17.482 -9.097 -10.650 1.00 0.00 H HETATM 12 HG1 ABA A 1 16.387 -10.827 -11.970 1.00 0.00 H HETATM 13 HG3 ABA A 1 16.730 -11.470 -10.364 1.00 0.00 H HETATM 14 HG2 ABA A 1 15.092 -10.962 -10.780 1.00 0.00 H HETATM 15 N DBU A 2 17.494 -7.237 -12.004 1.00 0.00 N HETATM 16 CA DBU A 2 18.309 -6.143 -12.364 1.00 0.00 C HETATM 17 CB DBU A 2 19.125 -6.003 -13.492 1.00 0.00 C HETATM 18 CG DBU A 2 19.287 -7.040 -14.577 1.00 0.00 C HETATM 19 C DBU A 2 18.220 -5.039 -11.339 1.00 0.00 C HETATM 20 O DBU A 2 18.554 -5.244 -10.171 1.00 0.00 O HETATM 21 H DBU A 2 17.823 -8.143 -12.181 1.00 0.00 H HETATM 22 HB DBU A 2 19.687 -5.089 -13.611 1.00 0.00 H HETATM 23 HG1 DBU A 2 18.591 -6.839 -15.377 1.00 0.00 H HETATM 24 HG2 DBU A 2 19.094 -8.021 -14.169 1.00 0.00 H HETATM 25 HG3 DBU A 2 20.297 -7.002 -14.959 1.00 0.00 H ATOM 26 N PRO A 3 17.783 -3.875 -11.735 1.00 0.00 N ATOM 27 CA PRO A 3 17.651 -2.704 -10.824 1.00 0.00 C ATOM 28 C PRO A 3 16.794 -3.019 -9.601 1.00 0.00 C ATOM 29 O PRO A 3 17.118 -2.619 -8.483 1.00 0.00 O ATOM 30 CB PRO A 3 16.978 -1.650 -11.705 1.00 0.00 C ATOM 31 CG PRO A 3 17.322 -2.025 -13.098 1.00 0.00 C ATOM 32 CD PRO A 3 17.359 -3.541 -13.100 1.00 0.00 C ATOM 33 HA PRO A 3 18.624 -2.352 -10.520 1.00 0.00 H ATOM 34 HB2 PRO A 3 15.911 -1.685 -11.571 1.00 0.00 H ATOM 35 HB3 PRO A 3 17.357 -0.676 -11.484 1.00 0.00 H ATOM 36 HG2 PRO A 3 16.565 -1.660 -13.781 1.00 0.00 H ATOM 37 HG3 PRO A 3 18.290 -1.634 -13.364 1.00 0.00 H ATOM 38 HD2 PRO A 3 16.376 -3.931 -13.298 1.00 0.00 H ATOM 39 HD3 PRO A 3 18.070 -3.900 -13.813 1.00 0.00 H ATOM 40 N VAL A 4 15.698 -3.738 -9.825 1.00 0.00 N ATOM 41 CA VAL A 4 14.799 -4.101 -8.736 1.00 0.00 C ATOM 42 C VAL A 4 15.503 -5.013 -7.740 1.00 0.00 C ATOM 43 O VAL A 4 15.411 -4.815 -6.528 1.00 0.00 O ATOM 44 CB VAL A 4 13.562 -4.809 -9.294 1.00 0.00 C ATOM 45 CG1 VAL A 4 12.734 -5.378 -8.139 1.00 0.00 C ATOM 46 CG2 VAL A 4 12.712 -3.807 -10.079 1.00 0.00 C ATOM 47 H VAL A 4 15.492 -4.027 -10.738 1.00 0.00 H ATOM 48 HA VAL A 4 14.485 -3.203 -8.227 1.00 0.00 H ATOM 49 HB VAL A 4 13.869 -5.614 -9.946 1.00 0.00 H ATOM 50 HG11 VAL A 4 13.048 -6.392 -7.936 1.00 0.00 H ATOM 51 HG12 VAL A 4 11.688 -5.372 -8.408 1.00 0.00 H ATOM 52 HG13 VAL A 4 12.883 -4.773 -7.256 1.00 0.00 H ATOM 53 HG21 VAL A 4 13.159 -2.826 -10.012 1.00 0.00 H ATOM 54 HG22 VAL A 4 11.715 -3.778 -9.664 1.00 0.00 H ATOM 55 HG23 VAL A 4 12.663 -4.110 -11.114 1.00 0.00 H ATOM 56 N CYS A 5 16.208 -6.013 -8.258 1.00 0.00 N ATOM 57 CA CYS A 5 16.927 -6.951 -7.406 1.00 0.00 C ATOM 58 C CYS A 5 18.052 -6.242 -6.659 1.00 0.00 C ATOM 59 O CYS A 5 18.304 -6.520 -5.486 1.00 0.00 O ATOM 60 CB CYS A 5 17.508 -8.086 -8.252 1.00 0.00 C ATOM 61 SG CYS A 5 16.205 -9.285 -8.629 1.00 0.00 S ATOM 62 H CYS A 5 16.246 -6.120 -9.231 1.00 0.00 H ATOM 63 HA CYS A 5 16.239 -7.370 -6.688 1.00 0.00 H ATOM 64 HB2 CYS A 5 17.903 -7.682 -9.174 1.00 0.00 H ATOM 65 HB3 CYS A 5 18.299 -8.576 -7.703 1.00 0.00 H ATOM 66 N ALA A 6 18.727 -5.326 -7.347 1.00 0.00 N ATOM 67 CA ALA A 6 19.828 -4.586 -6.740 1.00 0.00 C ATOM 68 C ALA A 6 19.332 -3.747 -5.568 1.00 0.00 C ATOM 69 O ALA A 6 20.002 -3.642 -4.540 1.00 0.00 O ATOM 70 CB ALA A 6 20.480 -3.676 -7.781 1.00 0.00 C ATOM 71 H ALA A 6 18.483 -5.148 -8.278 1.00 0.00 H ATOM 72 HA ALA A 6 20.565 -5.288 -6.381 1.00 0.00 H ATOM 73 HB1 ALA A 6 20.368 -2.645 -7.480 1.00 0.00 H ATOM 74 HB2 ALA A 6 20.002 -3.825 -8.739 1.00 0.00 H ATOM 75 HB3 ALA A 6 21.530 -3.917 -7.863 1.00 0.00 H ATOM 76 N VAL A 7 18.156 -3.152 -5.726 1.00 0.00 N ATOM 77 CA VAL A 7 17.583 -2.330 -4.676 1.00 0.00 C ATOM 78 C VAL A 7 17.289 -3.171 -3.437 1.00 0.00 C ATOM 79 O VAL A 7 17.589 -2.766 -2.314 1.00 0.00 O ATOM 80 CB VAL A 7 16.295 -1.682 -5.176 1.00 0.00 C ATOM 81 CG1 VAL A 7 15.567 -1.035 -4.004 1.00 0.00 C ATOM 82 CG2 VAL A 7 16.634 -0.613 -6.218 1.00 0.00 C ATOM 83 H VAL A 7 17.662 -3.269 -6.562 1.00 0.00 H ATOM 84 HA VAL A 7 18.286 -1.553 -4.414 1.00 0.00 H ATOM 85 HB VAL A 7 15.662 -2.435 -5.623 1.00 0.00 H ATOM 86 HG11 VAL A 7 15.448 -1.761 -3.215 1.00 0.00 H ATOM 87 HG12 VAL A 7 14.597 -0.690 -4.329 1.00 0.00 H ATOM 88 HG13 VAL A 7 16.145 -0.198 -3.641 1.00 0.00 H ATOM 89 HG21 VAL A 7 17.397 0.043 -5.826 1.00 0.00 H ATOM 90 HG22 VAL A 7 15.748 -0.038 -6.444 1.00 0.00 H ATOM 91 HG23 VAL A 7 16.995 -1.087 -7.119 1.00 0.00 H ATOM 92 N ALA A 8 16.702 -4.344 -3.651 1.00 0.00 N ATOM 93 CA ALA A 8 16.372 -5.236 -2.545 1.00 0.00 C ATOM 94 C ALA A 8 17.640 -5.702 -1.837 1.00 0.00 C ATOM 95 O ALA A 8 17.671 -5.817 -0.611 1.00 0.00 O ATOM 96 CB ALA A 8 15.601 -6.450 -3.065 1.00 0.00 C ATOM 97 H ALA A 8 16.487 -4.615 -4.569 1.00 0.00 H ATOM 98 HA ALA A 8 15.751 -4.705 -1.840 1.00 0.00 H ATOM 99 HB1 ALA A 8 15.914 -6.669 -4.075 1.00 0.00 H ATOM 100 HB2 ALA A 8 14.543 -6.236 -3.054 1.00 0.00 H ATOM 101 HB3 ALA A 8 15.802 -7.302 -2.432 1.00 0.00 H ATOM 102 N ALA A 9 18.685 -5.968 -2.614 1.00 0.00 N ATOM 103 CA ALA A 9 19.950 -6.421 -2.048 1.00 0.00 C ATOM 104 C ALA A 9 20.560 -5.336 -1.165 1.00 0.00 C ATOM 105 O ALA A 9 21.143 -5.627 -0.121 1.00 0.00 O ATOM 106 CB ALA A 9 20.927 -6.778 -3.169 1.00 0.00 C ATOM 107 H ALA A 9 18.603 -5.858 -3.585 1.00 0.00 H ATOM 108 HA ALA A 9 19.771 -7.300 -1.448 1.00 0.00 H ATOM 109 HB1 ALA A 9 21.417 -5.882 -3.520 1.00 0.00 H ATOM 110 HB2 ALA A 9 20.387 -7.236 -3.985 1.00 0.00 H ATOM 111 HB3 ALA A 9 21.668 -7.470 -2.795 1.00 0.00 H HETATM 112 N DBU A 10 20.421 -4.086 -1.594 1.00 0.00 N HETATM 113 CA DBU A 10 20.942 -2.999 -0.863 1.00 0.00 C HETATM 114 CB DBU A 10 21.903 -2.059 -1.256 1.00 0.00 C HETATM 115 CG DBU A 10 22.591 -2.036 -2.600 1.00 0.00 C HETATM 116 C DBU A 10 20.313 -2.933 0.507 1.00 0.00 C HETATM 117 O DBU A 10 20.997 -2.934 1.532 1.00 0.00 O HETATM 118 H DBU A 10 19.949 -3.904 -2.433 1.00 0.00 H HETATM 119 HB DBU A 10 22.188 -1.284 -0.560 1.00 0.00 H HETATM 120 HG1 DBU A 10 22.453 -2.988 -3.092 1.00 0.00 H HETATM 121 HG2 DBU A 10 23.646 -1.853 -2.460 1.00 0.00 H HETATM 122 HG3 DBU A 10 22.165 -1.251 -3.207 1.00 0.00 H ATOM 123 N ALA A 11 18.986 -2.872 0.526 1.00 0.00 N ATOM 124 CA ALA A 11 18.254 -2.804 1.785 1.00 0.00 C ATOM 125 C ALA A 11 18.481 -4.068 2.608 1.00 0.00 C ATOM 126 O ALA A 11 18.619 -4.008 3.829 1.00 0.00 O ATOM 127 CB ALA A 11 16.758 -2.637 1.508 1.00 0.00 C ATOM 128 H ALA A 11 18.492 -2.874 -0.319 1.00 0.00 H ATOM 129 HA ALA A 11 18.600 -1.951 2.348 1.00 0.00 H ATOM 130 HB1 ALA A 11 16.322 -1.997 2.261 1.00 0.00 H ATOM 131 HB2 ALA A 11 16.277 -3.603 1.534 1.00 0.00 H ATOM 132 HB3 ALA A 11 16.620 -2.191 0.534 1.00 0.00 H ATOM 133 N ALA A 12 18.521 -5.210 1.930 1.00 0.00 N ATOM 134 CA ALA A 12 18.734 -6.482 2.611 1.00 0.00 C ATOM 135 C ALA A 12 20.118 -6.522 3.252 1.00 0.00 C ATOM 136 O ALA A 12 20.289 -7.049 4.351 1.00 0.00 O ATOM 137 CB ALA A 12 18.595 -7.635 1.616 1.00 0.00 C ATOM 138 H ALA A 12 18.405 -5.198 0.957 1.00 0.00 H ATOM 139 HA ALA A 12 17.988 -6.595 3.383 1.00 0.00 H ATOM 140 HB1 ALA A 12 18.728 -7.262 0.612 1.00 0.00 H ATOM 141 HB2 ALA A 12 17.613 -8.075 1.711 1.00 0.00 H ATOM 142 HB3 ALA A 12 19.346 -8.383 1.825 1.00 0.00 H ATOM 143 N ALA A 13 21.103 -5.963 2.556 1.00 0.00 N ATOM 144 CA ALA A 13 22.470 -5.939 3.066 1.00 0.00 C ATOM 145 C ALA A 13 22.548 -5.108 4.342 1.00 0.00 C ATOM 146 O ALA A 13 23.275 -5.448 5.277 1.00 0.00 O ATOM 147 CB ALA A 13 23.409 -5.353 2.011 1.00 0.00 C ATOM 148 H ALA A 13 20.907 -5.558 1.686 1.00 0.00 H ATOM 149 HA ALA A 13 22.779 -6.949 3.286 1.00 0.00 H ATOM 150 HB1 ALA A 13 23.948 -6.153 1.525 1.00 0.00 H ATOM 151 HB2 ALA A 13 24.110 -4.682 2.485 1.00 0.00 H ATOM 152 HB3 ALA A 13 22.832 -4.810 1.277 1.00 0.00 H ATOM 153 N ALA A 14 21.793 -4.016 4.374 1.00 0.00 N ATOM 154 CA ALA A 14 21.783 -3.146 5.541 1.00 0.00 C ATOM 155 C ALA A 14 21.246 -3.893 6.756 1.00 0.00 C ATOM 156 O ALA A 14 21.715 -3.689 7.873 1.00 0.00 O ATOM 157 CB ALA A 14 20.922 -1.912 5.276 1.00 0.00 C ATOM 158 H ALA A 14 21.231 -3.792 3.602 1.00 0.00 H ATOM 159 HA ALA A 14 22.795 -2.827 5.747 1.00 0.00 H ATOM 160 HB2 ALA A 14 20.822 -1.764 4.211 1.00 0.00 H ATOM 161 HB3 ALA A 14 19.946 -2.054 5.713 1.00 0.00 H HETATM 162 N DHA A 15 20.260 -4.758 6.531 1.00 0.00 N HETATM 163 CA DHA A 15 19.688 -5.506 7.582 1.00 0.00 C HETATM 164 CB DHA A 15 18.417 -6.089 7.647 1.00 0.00 C HETATM 165 C DHA A 15 20.664 -5.626 8.728 1.00 0.00 C HETATM 166 O DHA A 15 20.396 -5.209 9.853 1.00 0.00 O HETATM 167 H DHA A 15 19.918 -4.887 5.621 1.00 0.00 H HETATM 168 HB1 DHA A 15 17.726 -5.997 6.821 1.00 0.00 H HETATM 169 HB2 DHA A 15 18.106 -6.640 8.523 1.00 0.00 H ATOM 170 N ALA A 16 21.824 -6.201 8.428 1.00 0.00 N ATOM 171 CA ALA A 16 22.863 -6.371 9.438 1.00 0.00 C ATOM 172 C ALA A 16 23.806 -5.166 9.465 1.00 0.00 C ATOM 173 O ALA A 16 24.034 -4.573 10.517 1.00 0.00 O ATOM 174 CB ALA A 16 23.667 -7.642 9.153 1.00 0.00 C ATOM 175 H ALA A 16 21.988 -6.508 7.512 1.00 0.00 H ATOM 176 HA ALA A 16 22.394 -6.468 10.405 1.00 0.00 H ATOM 177 HB1 ALA A 16 24.673 -7.375 8.864 1.00 0.00 H ATOM 178 HB2 ALA A 16 23.197 -8.193 8.351 1.00 0.00 H ATOM 179 HB3 ALA A 16 23.698 -8.255 10.042 1.00 0.00 H ATOM 180 N ALA A 17 24.355 -4.816 8.301 1.00 0.00 N ATOM 181 CA ALA A 17 25.283 -3.687 8.208 1.00 0.00 C ATOM 182 C ALA A 17 24.621 -2.392 8.670 1.00 0.00 C ATOM 183 O ALA A 17 25.181 -1.653 9.481 1.00 0.00 O ATOM 184 CB ALA A 17 25.760 -3.528 6.764 1.00 0.00 C ATOM 185 H ALA A 17 24.139 -5.328 7.492 1.00 0.00 H ATOM 186 HA ALA A 17 26.139 -3.884 8.837 1.00 0.00 H ATOM 187 HB1 ALA A 17 25.584 -2.514 6.437 1.00 0.00 H ATOM 188 HB2 ALA A 17 25.217 -4.212 6.129 1.00 0.00 H ATOM 189 HB3 ALA A 17 26.817 -3.746 6.708 1.00 0.00 H ATOM 190 N CYS A 18 23.428 -2.127 8.155 1.00 0.00 N ATOM 191 CA CYS A 18 22.694 -0.926 8.525 1.00 0.00 C ATOM 192 C CYS A 18 22.409 -0.920 10.020 1.00 0.00 C ATOM 193 O CYS A 18 22.470 0.121 10.672 1.00 0.00 O ATOM 194 CB CYS A 18 21.377 -0.864 7.749 1.00 0.00 C ATOM 195 SG CYS A 18 21.711 -0.460 6.016 1.00 0.00 S ATOM 196 H CYS A 18 23.031 -2.753 7.517 1.00 0.00 H ATOM 197 HA CYS A 18 23.287 -0.058 8.276 1.00 0.00 H ATOM 198 HB2 CYS A 18 20.883 -1.824 7.804 1.00 0.00 H ATOM 199 HB3 CYS A 18 20.743 -0.109 8.183 1.00 0.00 H ATOM 200 N GLY A 19 22.105 -2.093 10.560 1.00 0.00 N ATOM 201 CA GLY A 19 21.819 -2.214 11.984 1.00 0.00 C ATOM 202 C GLY A 19 23.030 -1.798 12.813 1.00 0.00 C ATOM 203 O GLY A 19 22.892 -1.136 13.841 1.00 0.00 O ATOM 204 H GLY A 19 22.074 -2.891 9.992 1.00 0.00 H ATOM 205 HA2 GLY A 19 20.980 -1.580 12.232 1.00 0.00 H ATOM 206 HA3 GLY A 19 21.571 -3.239 12.211 1.00 0.00 H ATOM 207 N TRP A 20 24.217 -2.189 12.354 1.00 0.00 N ATOM 208 CA TRP A 20 25.450 -1.850 13.061 1.00 0.00 C ATOM 209 C TRP A 20 25.645 -0.341 13.112 1.00 0.00 C ATOM 210 O TRP A 20 26.060 0.206 14.135 1.00 0.00 O ATOM 211 CB TRP A 20 26.645 -2.490 12.359 1.00 0.00 C ATOM 212 CG TRP A 20 26.616 -3.965 12.577 1.00 0.00 C ATOM 213 CD1 TRP A 20 26.253 -4.872 11.646 1.00 0.00 C ATOM 214 CD2 TRP A 20 26.953 -4.723 13.777 1.00 0.00 C ATOM 215 NE1 TRP A 20 26.350 -6.139 12.198 1.00 0.00 N ATOM 216 CE2 TRP A 20 26.773 -6.096 13.499 1.00 0.00 C ATOM 217 CE3 TRP A 20 27.394 -4.365 15.066 1.00 0.00 C ATOM 218 CZ2 TRP A 20 27.015 -7.077 14.447 1.00 0.00 C ATOM 219 CZ3 TRP A 20 27.639 -5.358 16.030 1.00 0.00 C ATOM 220 CH2 TRP A 20 27.448 -6.711 15.712 1.00 0.00 C ATOM 221 H TRP A 20 24.265 -2.713 11.527 1.00 0.00 H ATOM 222 HA TRP A 20 25.393 -2.231 14.068 1.00 0.00 H ATOM 223 HB2 TRP A 20 26.594 -2.281 11.301 1.00 0.00 H ATOM 224 HB3 TRP A 20 27.559 -2.082 12.761 1.00 0.00 H ATOM 225 HD1 TRP A 20 25.940 -4.643 10.637 1.00 0.00 H ATOM 226 HE1 TRP A 20 26.148 -6.977 11.744 1.00 0.00 H ATOM 227 HE3 TRP A 20 27.543 -3.324 15.315 1.00 0.00 H ATOM 228 HZ2 TRP A 20 26.868 -8.119 14.203 1.00 0.00 H ATOM 229 HZ3 TRP A 20 27.976 -5.079 17.018 1.00 0.00 H ATOM 230 HH2 TRP A 20 27.633 -7.472 16.441 1.00 0.00 H ATOM 231 N VAL A 21 25.344 0.328 12.007 1.00 0.00 N ATOM 232 CA VAL A 21 25.492 1.772 11.943 1.00 0.00 C ATOM 233 C VAL A 21 26.628 2.236 12.842 1.00 0.00 C ATOM 234 O VAL A 21 26.509 3.241 13.542 1.00 0.00 O ATOM 235 CB VAL A 21 24.202 2.437 12.383 1.00 0.00 C ATOM 236 CG1 VAL A 21 23.982 2.202 13.880 1.00 0.00 C ATOM 237 CG2 VAL A 21 24.301 3.930 12.102 1.00 0.00 C ATOM 238 H VAL A 21 25.018 -0.155 11.223 1.00 0.00 H ATOM 239 HA VAL A 21 25.702 2.065 10.921 1.00 0.00 H ATOM 240 HB VAL A 21 23.384 2.019 11.826 1.00 0.00 H ATOM 241 HG11 VAL A 21 23.582 1.210 14.035 1.00 0.00 H ATOM 242 HG12 VAL A 21 23.286 2.934 14.262 1.00 0.00 H ATOM 243 HG13 VAL A 21 24.923 2.294 14.402 1.00 0.00 H ATOM 244 HG21 VAL A 21 24.741 4.428 12.953 1.00 0.00 H ATOM 245 HG22 VAL A 21 23.315 4.328 11.919 1.00 0.00 H ATOM 246 HG23 VAL A 21 24.920 4.083 11.232 1.00 0.00 H ATOM 247 N GLY A 22 27.735 1.507 12.809 1.00 0.00 N ATOM 248 CA GLY A 22 28.890 1.863 13.620 1.00 0.00 C ATOM 249 C GLY A 22 29.360 3.278 13.293 1.00 0.00 C ATOM 250 O GLY A 22 30.307 3.781 13.897 1.00 0.00 O ATOM 251 H GLY A 22 27.778 0.721 12.226 1.00 0.00 H ATOM 252 HA2 GLY A 22 28.621 1.808 14.667 1.00 0.00 H ATOM 253 HA3 GLY A 22 29.693 1.170 13.421 1.00 0.00 H ATOM 254 N GLY A 23 28.689 3.918 12.336 1.00 0.00 N ATOM 255 CA GLY A 23 29.046 5.278 11.942 1.00 0.00 C ATOM 256 C GLY A 23 27.932 5.902 11.110 1.00 0.00 C ATOM 257 O GLY A 23 28.159 6.395 10.000 1.00 0.00 O ATOM 258 H GLY A 23 27.935 3.471 11.890 1.00 0.00 H ATOM 259 HA2 GLY A 23 29.209 5.874 12.829 1.00 0.00 H ATOM 260 HA3 GLY A 23 29.954 5.254 11.357 1.00 0.00 H ATOM 261 N GLY A 24 26.721 5.868 11.642 1.00 0.00 N ATOM 262 CA GLY A 24 25.587 6.420 10.925 1.00 0.00 C ATOM 263 C GLY A 24 25.492 5.787 9.545 1.00 0.00 C ATOM 264 O GLY A 24 26.388 5.947 8.715 1.00 0.00 O ATOM 265 H GLY A 24 26.586 5.456 12.521 1.00 0.00 H ATOM 266 HA2 GLY A 24 24.681 6.219 11.479 1.00 0.00 H ATOM 267 HA3 GLY A 24 25.715 7.487 10.818 1.00 0.00 H ATOM 268 N ILE A 25 24.411 5.064 9.305 1.00 0.00 N ATOM 269 CA ILE A 25 24.217 4.407 8.021 1.00 0.00 C ATOM 270 C ILE A 25 24.749 5.289 6.895 1.00 0.00 C ATOM 271 O ILE A 25 25.164 4.797 5.846 1.00 0.00 O ATOM 272 CB ILE A 25 22.729 4.132 7.821 1.00 0.00 C ATOM 273 CG1 ILE A 25 22.544 2.880 6.964 1.00 0.00 C ATOM 274 CG2 ILE A 25 22.070 5.324 7.135 1.00 0.00 C ATOM 275 CD1 ILE A 25 23.121 3.129 5.571 1.00 0.00 C ATOM 276 H ILE A 25 23.731 4.966 10.005 1.00 0.00 H ATOM 277 HA ILE A 25 24.752 3.469 8.018 1.00 0.00 H ATOM 278 HB ILE A 25 22.270 3.984 8.785 1.00 0.00 H ATOM 279 HG12 ILE A 25 23.058 2.048 7.425 1.00 0.00 H ATOM 280 HG13 ILE A 25 21.491 2.653 6.879 1.00 0.00 H ATOM 281 HG21 ILE A 25 22.290 5.297 6.079 1.00 0.00 H ATOM 282 HG22 ILE A 25 22.454 6.238 7.562 1.00 0.00 H ATOM 283 HG23 ILE A 25 21.002 5.278 7.283 1.00 0.00 H ATOM 284 HD11 ILE A 25 22.568 2.553 4.844 1.00 0.00 H ATOM 285 HD12 ILE A 25 24.160 2.832 5.552 1.00 0.00 H ATOM 286 HD13 ILE A 25 23.044 4.180 5.334 1.00 0.00 H ATOM 287 N PHE A 26 24.734 6.593 7.130 1.00 0.00 N ATOM 288 CA PHE A 26 25.219 7.550 6.139 1.00 0.00 C ATOM 289 C PHE A 26 26.679 7.271 5.792 1.00 0.00 C ATOM 290 O PHE A 26 27.056 7.287 4.620 1.00 0.00 O ATOM 291 CB PHE A 26 25.087 8.978 6.675 1.00 0.00 C ATOM 292 CG PHE A 26 25.614 9.952 5.646 1.00 0.00 C ATOM 293 CD1 PHE A 26 24.839 10.274 4.524 1.00 0.00 C ATOM 294 CD2 PHE A 26 26.879 10.530 5.811 1.00 0.00 C ATOM 295 CE1 PHE A 26 25.328 11.176 3.570 1.00 0.00 C ATOM 296 CE2 PHE A 26 27.368 11.431 4.857 1.00 0.00 C ATOM 297 CZ PHE A 26 26.593 11.753 3.736 1.00 0.00 C ATOM 298 H PHE A 26 24.390 6.917 7.990 1.00 0.00 H ATOM 299 HA PHE A 26 24.623 7.458 5.239 1.00 0.00 H ATOM 300 HB2 PHE A 26 24.048 9.192 6.875 1.00 0.00 H ATOM 301 HB3 PHE A 26 25.658 9.074 7.585 1.00 0.00 H ATOM 302 HD1 PHE A 26 23.864 9.829 4.396 1.00 0.00 H ATOM 303 HD2 PHE A 26 27.477 10.282 6.675 1.00 0.00 H ATOM 304 HE1 PHE A 26 24.731 11.424 2.705 1.00 0.00 H ATOM 305 HE2 PHE A 26 28.344 11.877 4.984 1.00 0.00 H ATOM 306 HZ PHE A 26 26.970 12.448 3.000 1.00 0.00 H ATOM 307 N THR A 27 27.500 7.017 6.810 1.00 0.00 N ATOM 308 CA THR A 27 28.910 6.742 6.574 1.00 0.00 C ATOM 309 C THR A 27 29.066 5.513 5.687 1.00 0.00 C ATOM 310 O THR A 27 29.845 5.521 4.734 1.00 0.00 O ATOM 311 CB THR A 27 29.620 6.502 7.907 1.00 0.00 C ATOM 312 OG1 THR A 27 29.502 7.665 8.715 1.00 0.00 O ATOM 313 CG2 THR A 27 31.097 6.194 7.661 1.00 0.00 C ATOM 314 H THR A 27 27.156 7.018 7.731 1.00 0.00 H ATOM 315 HA THR A 27 29.360 7.591 6.082 1.00 0.00 H ATOM 316 HB THR A 27 29.163 5.664 8.410 1.00 0.00 H ATOM 317 HG1 THR A 27 28.601 7.991 8.638 1.00 0.00 H ATOM 318 HG21 THR A 27 31.620 6.163 8.606 1.00 0.00 H ATOM 319 HG22 THR A 27 31.527 6.963 7.036 1.00 0.00 H ATOM 320 HG23 THR A 27 31.189 5.236 7.169 1.00 0.00 H ATOM 321 N GLY A 28 28.317 4.462 6.000 1.00 0.00 N ATOM 322 CA GLY A 28 28.381 3.236 5.213 1.00 0.00 C ATOM 323 C GLY A 28 27.878 3.480 3.795 1.00 0.00 C ATOM 324 O GLY A 28 28.431 2.954 2.829 1.00 0.00 O ATOM 325 H GLY A 28 27.708 4.514 6.766 1.00 0.00 H ATOM 326 HA2 GLY A 28 29.407 2.892 5.175 1.00 0.00 H ATOM 327 HA3 GLY A 28 27.768 2.481 5.681 1.00 0.00 H ATOM 328 N VAL A 29 26.829 4.287 3.680 1.00 0.00 N ATOM 329 CA VAL A 29 26.254 4.606 2.383 1.00 0.00 C ATOM 330 C VAL A 29 27.248 5.384 1.526 1.00 0.00 C ATOM 331 O VAL A 29 27.417 5.098 0.340 1.00 0.00 O ATOM 332 CB VAL A 29 24.983 5.430 2.581 1.00 0.00 C ATOM 333 CG1 VAL A 29 24.568 6.059 1.258 1.00 0.00 C ATOM 334 CG2 VAL A 29 23.857 4.520 3.076 1.00 0.00 C ATOM 335 H VAL A 29 26.433 4.682 4.484 1.00 0.00 H ATOM 336 HA VAL A 29 25.997 3.688 1.878 1.00 0.00 H ATOM 337 HB VAL A 29 25.167 6.207 3.309 1.00 0.00 H ATOM 338 HG11 VAL A 29 25.434 6.485 0.777 1.00 0.00 H ATOM 339 HG12 VAL A 29 23.841 6.835 1.446 1.00 0.00 H ATOM 340 HG13 VAL A 29 24.137 5.303 0.621 1.00 0.00 H ATOM 341 HG21 VAL A 29 23.194 5.083 3.714 1.00 0.00 H ATOM 342 HG22 VAL A 29 24.279 3.695 3.630 1.00 0.00 H ATOM 343 HG23 VAL A 29 23.306 4.141 2.228 1.00 0.00 H HETATM 344 N DBU A 30 27.903 6.367 2.135 1.00 0.00 N HETATM 345 CA DBU A 30 28.847 7.156 1.447 1.00 0.00 C HETATM 346 CB DBU A 30 28.703 8.466 0.972 1.00 0.00 C HETATM 347 CG DBU A 30 27.456 9.300 1.121 1.00 0.00 C HETATM 348 C DBU A 30 30.138 6.398 1.252 1.00 0.00 C HETATM 349 O DBU A 30 30.798 6.508 0.218 1.00 0.00 O HETATM 350 H DBU A 30 27.734 6.558 3.081 1.00 0.00 H HETATM 351 HB DBU A 30 29.533 8.931 0.461 1.00 0.00 H HETATM 352 HG1 DBU A 30 27.582 10.234 0.592 1.00 0.00 H HETATM 353 HG2 DBU A 30 27.283 9.500 2.170 1.00 0.00 H HETATM 354 HG3 DBU A 30 26.611 8.765 0.713 1.00 0.00 H ATOM 355 N VAL A 31 30.509 5.620 2.261 1.00 0.00 N ATOM 356 CA VAL A 31 31.735 4.839 2.196 1.00 0.00 C ATOM 357 C VAL A 31 31.652 3.800 1.078 1.00 0.00 C ATOM 358 O VAL A 31 32.586 3.649 0.288 1.00 0.00 O ATOM 359 CB VAL A 31 31.976 4.149 3.543 1.00 0.00 C ATOM 360 CG1 VAL A 31 32.759 2.852 3.333 1.00 0.00 C ATOM 361 CG2 VAL A 31 32.778 5.080 4.455 1.00 0.00 C ATOM 362 H VAL A 31 29.950 5.568 3.063 1.00 0.00 H ATOM 363 HA VAL A 31 32.562 5.504 1.994 1.00 0.00 H ATOM 364 HB VAL A 31 31.025 3.924 4.005 1.00 0.00 H ATOM 365 HG11 VAL A 31 33.614 3.048 2.703 1.00 0.00 H ATOM 366 HG12 VAL A 31 32.121 2.123 2.859 1.00 0.00 H ATOM 367 HG13 VAL A 31 33.094 2.475 4.287 1.00 0.00 H ATOM 368 HG21 VAL A 31 32.145 5.430 5.258 1.00 0.00 H ATOM 369 HG22 VAL A 31 33.135 5.924 3.883 1.00 0.00 H ATOM 370 HG23 VAL A 31 33.619 4.543 4.867 1.00 0.00 H ATOM 371 N VAL A 32 30.531 3.088 1.017 1.00 0.00 N ATOM 372 CA VAL A 32 30.338 2.069 -0.001 1.00 0.00 C ATOM 373 C VAL A 32 30.328 2.686 -1.393 1.00 0.00 C ATOM 374 O VAL A 32 30.963 2.172 -2.313 1.00 0.00 O ATOM 375 CB VAL A 32 29.018 1.344 0.248 1.00 0.00 C ATOM 376 CG1 VAL A 32 27.858 2.334 0.133 1.00 0.00 C ATOM 377 CG2 VAL A 32 28.847 0.241 -0.792 1.00 0.00 C ATOM 378 H VAL A 32 29.821 3.248 1.671 1.00 0.00 H ATOM 379 HA VAL A 32 31.145 1.356 0.057 1.00 0.00 H ATOM 380 HB VAL A 32 29.026 0.911 1.237 1.00 0.00 H ATOM 381 HG11 VAL A 32 28.006 3.144 0.832 1.00 0.00 H ATOM 382 HG12 VAL A 32 26.930 1.829 0.358 1.00 0.00 H ATOM 383 HG13 VAL A 32 27.818 2.728 -0.871 1.00 0.00 H ATOM 384 HG21 VAL A 32 28.925 0.667 -1.780 1.00 0.00 H ATOM 385 HG22 VAL A 32 27.878 -0.219 -0.671 1.00 0.00 H ATOM 386 HG23 VAL A 32 29.619 -0.500 -0.657 1.00 0.00 H ATOM 387 N VAL A 33 29.609 3.790 -1.543 1.00 0.00 N ATOM 388 CA VAL A 33 29.537 4.462 -2.829 1.00 0.00 C ATOM 389 C VAL A 33 30.915 4.963 -3.226 1.00 0.00 C ATOM 390 O VAL A 33 31.346 4.789 -4.366 1.00 0.00 O ATOM 391 CB VAL A 33 28.563 5.633 -2.753 1.00 0.00 C ATOM 392 CG1 VAL A 33 27.152 5.102 -2.499 1.00 0.00 C ATOM 393 CG2 VAL A 33 28.972 6.559 -1.607 1.00 0.00 C ATOM 394 H VAL A 33 29.124 4.159 -0.778 1.00 0.00 H ATOM 395 HA VAL A 33 29.193 3.762 -3.576 1.00 0.00 H ATOM 396 HB VAL A 33 28.582 6.177 -3.684 1.00 0.00 H ATOM 397 HG11 VAL A 33 27.194 4.037 -2.329 1.00 0.00 H ATOM 398 HG12 VAL A 33 26.530 5.307 -3.356 1.00 0.00 H ATOM 399 HG13 VAL A 33 26.737 5.588 -1.628 1.00 0.00 H ATOM 400 HG21 VAL A 33 29.050 5.988 -0.693 1.00 0.00 H ATOM 401 HG22 VAL A 33 28.228 7.333 -1.485 1.00 0.00 H ATOM 402 HG23 VAL A 33 29.928 7.011 -1.832 1.00 0.00 H HETATM 403 N DAL A 34 31.612 5.570 -2.273 1.00 0.00 N HETATM 404 CA DAL A 34 32.947 6.065 -2.545 1.00 0.00 C HETATM 405 CB DAL A 34 32.876 7.124 -3.650 1.00 0.00 C HETATM 406 C DAL A 34 33.824 4.891 -2.961 1.00 0.00 C HETATM 407 O DAL A 34 34.544 4.942 -3.948 1.00 0.00 O HETATM 408 H DAL A 34 31.227 5.673 -1.378 1.00 0.00 H HETATM 409 HA DAL A 34 33.354 6.511 -1.655 1.00 0.00 H HETATM 410 HB1 DAL A 34 33.042 6.664 -4.606 1.00 0.00 H HETATM 411 HB2 DAL A 34 31.893 7.573 -3.640 1.00 0.00 H ATOM 412 N LEU A 35 33.742 3.821 -2.190 1.00 0.00 N ATOM 413 CA LEU A 35 34.513 2.632 -2.476 1.00 0.00 C ATOM 414 C LEU A 35 34.350 2.230 -3.939 1.00 0.00 C ATOM 415 O LEU A 35 35.129 1.435 -4.467 1.00 0.00 O ATOM 416 CB LEU A 35 34.047 1.499 -1.556 1.00 0.00 C ATOM 417 CG LEU A 35 35.129 1.201 -0.514 1.00 0.00 C ATOM 418 CD1 LEU A 35 36.489 1.107 -1.201 1.00 0.00 C ATOM 419 CD2 LEU A 35 35.166 2.331 0.520 1.00 0.00 C ATOM 420 H LEU A 35 33.151 3.829 -1.413 1.00 0.00 H ATOM 421 HA LEU A 35 35.552 2.840 -2.286 1.00 0.00 H ATOM 422 HB2 LEU A 35 33.137 1.799 -1.053 1.00 0.00 H ATOM 423 HB3 LEU A 35 33.855 0.613 -2.142 1.00 0.00 H ATOM 424 HG LEU A 35 34.909 0.267 -0.020 1.00 0.00 H ATOM 425 HD11 LEU A 35 37.030 2.029 -1.048 1.00 0.00 H ATOM 426 HD12 LEU A 35 36.344 0.949 -2.260 1.00 0.00 H ATOM 427 HD13 LEU A 35 37.050 0.285 -0.785 1.00 0.00 H ATOM 428 HD21 LEU A 35 34.717 3.220 0.100 1.00 0.00 H ATOM 429 HD22 LEU A 35 36.191 2.540 0.787 1.00 0.00 H ATOM 430 HD23 LEU A 35 34.618 2.033 1.400 1.00 0.00 H ATOM 431 N LYS A 36 33.333 2.784 -4.591 1.00 0.00 N ATOM 432 CA LYS A 36 33.085 2.473 -5.993 1.00 0.00 C ATOM 433 C LYS A 36 33.602 3.570 -6.924 1.00 0.00 C ATOM 434 O LYS A 36 34.340 3.293 -7.872 1.00 0.00 O ATOM 435 CB LYS A 36 31.597 2.277 -6.221 1.00 0.00 C ATOM 436 CG LYS A 36 31.148 1.036 -5.464 1.00 0.00 C ATOM 437 CD LYS A 36 29.675 0.801 -5.749 1.00 0.00 C ATOM 438 CE LYS A 36 29.169 -0.378 -4.922 1.00 0.00 C ATOM 439 NZ LYS A 36 29.941 -1.604 -5.278 1.00 0.00 N1+ ATOM 440 H LYS A 36 32.739 3.408 -4.120 1.00 0.00 H ATOM 441 HA LYS A 36 33.579 1.550 -6.235 1.00 0.00 H ATOM 442 HB2 LYS A 36 31.057 3.140 -5.859 1.00 0.00 H ATOM 443 HB3 LYS A 36 31.405 2.144 -7.275 1.00 0.00 H ATOM 444 HG2 LYS A 36 31.725 0.183 -5.790 1.00 0.00 H ATOM 445 HG3 LYS A 36 31.290 1.188 -4.405 1.00 0.00 H ATOM 446 HD2 LYS A 36 29.119 1.691 -5.495 1.00 0.00 H ATOM 447 HD3 LYS A 36 29.554 0.586 -6.798 1.00 0.00 H ATOM 448 HE2 LYS A 36 29.299 -0.163 -3.872 1.00 0.00 H ATOM 449 HE3 LYS A 36 28.123 -0.539 -5.131 1.00 0.00 H ATOM 450 HZ1 LYS A 36 30.929 -1.346 -5.476 1.00 0.00 H ATOM 451 HZ2 LYS A 36 29.521 -2.045 -6.120 1.00 0.00 H ATOM 452 HZ3 LYS A 36 29.913 -2.273 -4.482 1.00 0.00 H ATOM 453 N HIS A 37 33.195 4.809 -6.662 1.00 0.00 N ATOM 454 CA HIS A 37 33.605 5.938 -7.498 1.00 0.00 C ATOM 455 C HIS A 37 34.765 6.710 -6.869 1.00 0.00 C ATOM 456 O HIS A 37 35.449 7.482 -7.544 1.00 0.00 O ATOM 457 CB HIS A 37 32.414 6.880 -7.699 1.00 0.00 C ATOM 458 CG HIS A 37 31.237 6.101 -8.223 1.00 0.00 C ATOM 459 ND1 HIS A 37 31.003 5.934 -9.579 1.00 0.00 N ATOM 460 CD2 HIS A 37 30.218 5.439 -7.582 1.00 0.00 C ATOM 461 CE1 HIS A 37 29.883 5.201 -9.710 1.00 0.00 C ATOM 462 NE2 HIS A 37 29.363 4.873 -8.525 1.00 0.00 N ATOM 463 H HIS A 37 32.597 4.965 -5.902 1.00 0.00 H ATOM 464 HA HIS A 37 33.917 5.564 -8.460 1.00 0.00 H ATOM 465 HB2 HIS A 37 32.151 7.334 -6.753 1.00 0.00 H ATOM 466 HB3 HIS A 37 32.679 7.651 -8.409 1.00 0.00 H ATOM 467 HD2 HIS A 37 30.099 5.364 -6.511 1.00 0.00 H ATOM 468 HE1 HIS A 37 29.455 4.914 -10.659 1.00 0.00 H ATOM 469 HE2 HIS A 37 28.553 4.348 -8.354 1.00 0.00 H ATOM 470 N CYS A 38 34.976 6.497 -5.579 1.00 0.00 N ATOM 471 CA CYS A 38 36.044 7.165 -4.856 1.00 0.00 C ATOM 472 C CYS A 38 37.319 6.327 -4.887 1.00 0.00 C ATOM 473 O CYS A 38 37.696 5.818 -3.844 1.00 0.00 O ATOM 474 CB CYS A 38 35.615 7.397 -3.405 1.00 0.00 C ATOM 475 SG CYS A 38 34.116 8.419 -3.362 1.00 0.00 S ATOM 476 OXT CYS A 38 37.901 6.203 -5.953 1.00 0.00 O ATOM 477 H CYS A 38 34.404 5.873 -5.101 1.00 0.00 H ATOM 478 HA CYS A 38 36.241 8.122 -5.320 1.00 0.00 H ATOM 479 HB2 CYS A 38 35.419 6.451 -2.927 1.00 0.00 H ATOM 480 HB3 CYS A 38 36.408 7.903 -2.879 1.00 0.00 H TER 481 CYS A 38