HETATM 1 N ABA A 1 17.444 -9.202 -12.381 1.00 0.00 N HETATM 2 CA ABA A 1 17.679 -8.608 -11.035 1.00 0.00 C HETATM 3 C ABA A 1 17.548 -7.093 -11.122 1.00 0.00 C HETATM 4 O ABA A 1 16.663 -6.498 -10.507 1.00 0.00 O HETATM 5 CB ABA A 1 19.084 -8.978 -10.549 1.00 0.00 C HETATM 6 CG ABA A 1 19.578 -10.220 -11.296 1.00 0.00 C HETATM 7 H1 ABA A 1 16.478 -8.981 -12.695 1.00 0.00 H HETATM 8 H2 ABA A 1 17.567 -10.234 -12.330 1.00 0.00 H HETATM 9 H3 ABA A 1 18.125 -8.805 -13.060 1.00 0.00 H HETATM 10 HA ABA A 1 16.948 -8.991 -10.341 1.00 0.00 H HETATM 11 HB2 ABA A 1 19.758 -8.154 -10.734 1.00 0.00 H HETATM 12 HG1 ABA A 1 20.488 -10.579 -10.837 1.00 0.00 H HETATM 13 HG3 ABA A 1 18.824 -10.990 -11.252 1.00 0.00 H HETATM 14 HG2 ABA A 1 19.773 -9.966 -12.328 1.00 0.00 H HETATM 15 N DBU A 2 18.438 -6.473 -11.890 1.00 0.00 N HETATM 16 CA DBU A 2 18.424 -5.073 -12.051 1.00 0.00 C HETATM 17 CB DBU A 2 18.821 -4.322 -13.165 1.00 0.00 C HETATM 18 CG DBU A 2 19.355 -4.900 -14.452 1.00 0.00 C HETATM 19 C DBU A 2 17.902 -4.390 -10.809 1.00 0.00 C HETATM 20 O DBU A 2 18.474 -4.539 -9.728 1.00 0.00 O HETATM 21 H DBU A 2 19.127 -6.988 -12.359 1.00 0.00 H HETATM 22 HB DBU A 2 18.744 -3.246 -13.120 1.00 0.00 H HETATM 23 HG1 DBU A 2 19.489 -5.966 -14.340 1.00 0.00 H HETATM 24 HG2 DBU A 2 20.305 -4.440 -14.685 1.00 0.00 H HETATM 25 HG3 DBU A 2 18.655 -4.706 -15.251 1.00 0.00 H ATOM 26 N PRO A 3 16.835 -3.651 -10.925 1.00 0.00 N ATOM 27 CA PRO A 3 16.222 -2.928 -9.782 1.00 0.00 C ATOM 28 C PRO A 3 15.893 -3.865 -8.620 1.00 0.00 C ATOM 29 O PRO A 3 16.060 -3.505 -7.456 1.00 0.00 O ATOM 30 CB PRO A 3 14.948 -2.331 -10.383 1.00 0.00 C ATOM 31 CG PRO A 3 15.190 -2.250 -11.841 1.00 0.00 C ATOM 32 CD PRO A 3 16.084 -3.423 -12.166 1.00 0.00 C ATOM 33 HA PRO A 3 16.871 -2.136 -9.452 1.00 0.00 H ATOM 34 HB2 PRO A 3 14.111 -2.979 -10.193 1.00 0.00 H ATOM 35 HB3 PRO A 3 14.773 -1.352 -9.992 1.00 0.00 H ATOM 36 HG2 PRO A 3 14.253 -2.334 -12.376 1.00 0.00 H ATOM 37 HG3 PRO A 3 15.687 -1.328 -12.092 1.00 0.00 H ATOM 38 HD2 PRO A 3 15.482 -4.281 -12.409 1.00 0.00 H ATOM 39 HD3 PRO A 3 16.751 -3.174 -12.966 1.00 0.00 H ATOM 40 N VAL A 4 15.423 -5.067 -8.946 1.00 0.00 N ATOM 41 CA VAL A 4 15.073 -6.043 -7.919 1.00 0.00 C ATOM 42 C VAL A 4 16.308 -6.445 -7.119 1.00 0.00 C ATOM 43 O VAL A 4 16.283 -6.467 -5.888 1.00 0.00 O ATOM 44 CB VAL A 4 14.457 -7.283 -8.569 1.00 0.00 C ATOM 45 CG1 VAL A 4 14.314 -8.391 -7.524 1.00 0.00 C ATOM 46 CG2 VAL A 4 13.077 -6.931 -9.130 1.00 0.00 C ATOM 47 H VAL A 4 15.309 -5.300 -9.892 1.00 0.00 H ATOM 48 HA VAL A 4 14.349 -5.605 -7.250 1.00 0.00 H ATOM 49 HB VAL A 4 15.097 -7.624 -9.370 1.00 0.00 H ATOM 50 HG11 VAL A 4 15.267 -8.560 -7.047 1.00 0.00 H ATOM 51 HG12 VAL A 4 13.986 -9.300 -8.007 1.00 0.00 H ATOM 52 HG13 VAL A 4 13.587 -8.093 -6.783 1.00 0.00 H ATOM 53 HG21 VAL A 4 13.131 -5.987 -9.652 1.00 0.00 H ATOM 54 HG22 VAL A 4 12.368 -6.855 -8.319 1.00 0.00 H ATOM 55 HG23 VAL A 4 12.760 -7.703 -9.814 1.00 0.00 H ATOM 56 N CYS A 5 17.390 -6.759 -7.826 1.00 0.00 N ATOM 57 CA CYS A 5 18.633 -7.152 -7.171 1.00 0.00 C ATOM 58 C CYS A 5 19.262 -5.965 -6.452 1.00 0.00 C ATOM 59 O CYS A 5 19.753 -6.095 -5.330 1.00 0.00 O ATOM 60 CB CYS A 5 19.616 -7.713 -8.199 1.00 0.00 C ATOM 61 SG CYS A 5 19.030 -9.327 -8.774 1.00 0.00 S ATOM 62 H CYS A 5 17.353 -6.721 -8.805 1.00 0.00 H ATOM 63 HA CYS A 5 18.415 -7.922 -6.445 1.00 0.00 H ATOM 64 HB2 CYS A 5 19.681 -7.034 -9.040 1.00 0.00 H ATOM 65 HB3 CYS A 5 20.589 -7.822 -7.747 1.00 0.00 H ATOM 66 N ALA A 6 19.245 -4.808 -7.104 1.00 0.00 N ATOM 67 CA ALA A 6 19.819 -3.602 -6.519 1.00 0.00 C ATOM 68 C ALA A 6 19.056 -3.199 -5.259 1.00 0.00 C ATOM 69 O ALA A 6 19.657 -2.799 -4.262 1.00 0.00 O ATOM 70 CB ALA A 6 19.774 -2.459 -7.533 1.00 0.00 C ATOM 71 H ALA A 6 18.842 -4.766 -7.996 1.00 0.00 H ATOM 72 HA ALA A 6 20.848 -3.795 -6.259 1.00 0.00 H ATOM 73 HB1 ALA A 6 20.414 -1.655 -7.200 1.00 0.00 H ATOM 74 HB2 ALA A 6 18.760 -2.097 -7.623 1.00 0.00 H ATOM 75 HB3 ALA A 6 20.115 -2.815 -8.494 1.00 0.00 H ATOM 76 N VAL A 7 17.730 -3.308 -5.310 1.00 0.00 N ATOM 77 CA VAL A 7 16.899 -2.958 -4.168 1.00 0.00 C ATOM 78 C VAL A 7 17.145 -3.915 -3.007 1.00 0.00 C ATOM 79 O VAL A 7 17.271 -3.492 -1.858 1.00 0.00 O ATOM 80 CB VAL A 7 15.425 -2.999 -4.569 1.00 0.00 C ATOM 81 CG1 VAL A 7 14.557 -2.908 -3.319 1.00 0.00 C ATOM 82 CG2 VAL A 7 15.112 -1.816 -5.489 1.00 0.00 C ATOM 83 H VAL A 7 17.302 -3.635 -6.128 1.00 0.00 H ATOM 84 HA VAL A 7 17.145 -1.954 -3.852 1.00 0.00 H ATOM 85 HB VAL A 7 15.216 -3.925 -5.086 1.00 0.00 H ATOM 86 HG11 VAL A 7 13.518 -2.998 -3.594 1.00 0.00 H ATOM 87 HG12 VAL A 7 14.722 -1.957 -2.836 1.00 0.00 H ATOM 88 HG13 VAL A 7 14.822 -3.706 -2.642 1.00 0.00 H ATOM 89 HG21 VAL A 7 14.163 -1.979 -5.978 1.00 0.00 H ATOM 90 HG22 VAL A 7 15.888 -1.722 -6.233 1.00 0.00 H ATOM 91 HG23 VAL A 7 15.063 -0.909 -4.904 1.00 0.00 H ATOM 92 N ALA A 8 17.211 -5.206 -3.315 1.00 0.00 N ATOM 93 CA ALA A 8 17.440 -6.215 -2.286 1.00 0.00 C ATOM 94 C ALA A 8 18.809 -6.026 -1.643 1.00 0.00 C ATOM 95 O ALA A 8 18.966 -6.189 -0.433 1.00 0.00 O ATOM 96 CB ALA A 8 17.350 -7.614 -2.899 1.00 0.00 C ATOM 97 H ALA A 8 17.102 -5.486 -4.247 1.00 0.00 H ATOM 98 HA ALA A 8 16.679 -6.119 -1.527 1.00 0.00 H ATOM 99 HB1 ALA A 8 17.237 -8.346 -2.112 1.00 0.00 H ATOM 100 HB2 ALA A 8 18.252 -7.822 -3.456 1.00 0.00 H ATOM 101 HB3 ALA A 8 16.499 -7.663 -3.562 1.00 0.00 H ATOM 102 N ALA A 9 19.798 -5.680 -2.462 1.00 0.00 N ATOM 103 CA ALA A 9 21.152 -5.469 -1.961 1.00 0.00 C ATOM 104 C ALA A 9 21.189 -4.285 -1.000 1.00 0.00 C ATOM 105 O ALA A 9 21.912 -4.306 -0.003 1.00 0.00 O ATOM 106 CB ALA A 9 22.107 -5.212 -3.128 1.00 0.00 C ATOM 107 H ALA A 9 19.614 -5.564 -3.417 1.00 0.00 H ATOM 108 HA ALA A 9 21.474 -6.355 -1.437 1.00 0.00 H ATOM 109 HB1 ALA A 9 22.842 -6.002 -3.172 1.00 0.00 H ATOM 110 HB2 ALA A 9 22.606 -4.264 -2.984 1.00 0.00 H ATOM 111 HB3 ALA A 9 21.548 -5.189 -4.052 1.00 0.00 H HETATM 112 N DBU A 10 20.407 -3.256 -1.306 1.00 0.00 N HETATM 113 CA DBU A 10 20.356 -2.105 -0.493 1.00 0.00 C HETATM 114 CB DBU A 10 20.906 -0.839 -0.732 1.00 0.00 C HETATM 115 CG DBU A 10 21.692 -0.456 -1.961 1.00 0.00 C HETATM 116 C DBU A 10 19.583 -2.386 0.772 1.00 0.00 C HETATM 117 O DBU A 10 20.084 -2.220 1.886 1.00 0.00 O HETATM 118 H DBU A 10 19.849 -3.285 -2.110 1.00 0.00 H HETATM 119 HB DBU A 10 20.768 -0.064 0.008 1.00 0.00 H HETATM 120 HG1 DBU A 10 21.055 0.095 -2.638 1.00 0.00 H HETATM 121 HG2 DBU A 10 22.051 -1.348 -2.451 1.00 0.00 H HETATM 122 HG3 DBU A 10 22.532 0.161 -1.674 1.00 0.00 H ATOM 123 N ALA A 11 18.338 -2.820 0.599 1.00 0.00 N ATOM 124 CA ALA A 11 17.483 -3.127 1.739 1.00 0.00 C ATOM 125 C ALA A 11 18.096 -4.240 2.585 1.00 0.00 C ATOM 126 O ALA A 11 18.115 -4.159 3.813 1.00 0.00 O ATOM 127 CB ALA A 11 16.100 -3.560 1.249 1.00 0.00 C ATOM 128 H ALA A 11 17.990 -2.934 -0.309 1.00 0.00 H ATOM 129 HA ALA A 11 17.375 -2.242 2.348 1.00 0.00 H ATOM 130 HB1 ALA A 11 15.649 -4.218 1.978 1.00 0.00 H ATOM 131 HB2 ALA A 11 16.197 -4.080 0.307 1.00 0.00 H ATOM 132 HB3 ALA A 11 15.475 -2.689 1.117 1.00 0.00 H ATOM 133 N ALA A 12 18.596 -5.275 1.920 1.00 0.00 N ATOM 134 CA ALA A 12 19.210 -6.396 2.621 1.00 0.00 C ATOM 135 C ALA A 12 20.485 -5.952 3.332 1.00 0.00 C ATOM 136 O ALA A 12 20.778 -6.400 4.440 1.00 0.00 O ATOM 137 CB ALA A 12 19.538 -7.517 1.633 1.00 0.00 C ATOM 138 H ALA A 12 18.554 -5.285 0.940 1.00 0.00 H ATOM 139 HA ALA A 12 18.513 -6.774 3.357 1.00 0.00 H ATOM 140 HB1 ALA A 12 18.631 -7.833 1.135 1.00 0.00 H ATOM 141 HB2 ALA A 12 19.966 -8.353 2.165 1.00 0.00 H ATOM 142 HB3 ALA A 12 20.244 -7.156 0.901 1.00 0.00 H ATOM 143 N ALA A 13 21.241 -5.070 2.685 1.00 0.00 N ATOM 144 CA ALA A 13 22.485 -4.575 3.265 1.00 0.00 C ATOM 145 C ALA A 13 22.210 -3.807 4.555 1.00 0.00 C ATOM 146 O ALA A 13 22.950 -3.930 5.534 1.00 0.00 O ATOM 147 CB ALA A 13 23.194 -3.657 2.265 1.00 0.00 C ATOM 148 H ALA A 13 20.958 -4.749 1.804 1.00 0.00 H ATOM 149 HA ALA A 13 23.128 -5.413 3.484 1.00 0.00 H ATOM 150 HB1 ALA A 13 22.469 -3.008 1.796 1.00 0.00 H ATOM 151 HB2 ALA A 13 23.681 -4.256 1.509 1.00 0.00 H ATOM 152 HB3 ALA A 13 23.929 -3.060 2.783 1.00 0.00 H ATOM 153 N ALA A 14 21.142 -3.016 4.549 1.00 0.00 N ATOM 154 CA ALA A 14 20.776 -2.233 5.723 1.00 0.00 C ATOM 155 C ALA A 14 20.399 -3.148 6.886 1.00 0.00 C ATOM 156 O ALA A 14 20.684 -2.842 8.043 1.00 0.00 O ATOM 157 CB ALA A 14 19.607 -1.306 5.393 1.00 0.00 C ATOM 158 H ALA A 14 20.591 -2.959 3.741 1.00 0.00 H ATOM 159 HA ALA A 14 21.623 -1.631 6.016 1.00 0.00 H ATOM 160 HB2 ALA A 14 19.543 -1.174 4.322 1.00 0.00 H ATOM 161 HB3 ALA A 14 18.688 -1.740 5.757 1.00 0.00 H HETATM 162 N DHA A 15 19.750 -4.266 6.573 1.00 0.00 N HETATM 163 CA DHA A 15 19.354 -5.181 7.574 1.00 0.00 C HETATM 164 CB DHA A 15 18.319 -6.122 7.535 1.00 0.00 C HETATM 165 C DHA A 15 20.227 -5.036 8.800 1.00 0.00 C HETATM 166 O DHA A 15 19.753 -4.749 9.901 1.00 0.00 O HETATM 167 H DHA A 15 19.540 -4.467 5.637 1.00 0.00 H HETATM 168 HB1 DHA A 15 17.696 -6.223 6.660 1.00 0.00 H HETATM 169 HB2 DHA A 15 18.125 -6.764 8.382 1.00 0.00 H ATOM 170 N ALA A 16 21.525 -5.233 8.601 1.00 0.00 N ATOM 171 CA ALA A 16 22.485 -5.113 9.693 1.00 0.00 C ATOM 172 C ALA A 16 23.043 -3.695 9.775 1.00 0.00 C ATOM 173 O ALA A 16 23.064 -3.085 10.842 1.00 0.00 O ATOM 174 CB ALA A 16 23.632 -6.104 9.496 1.00 0.00 C ATOM 175 H ALA A 16 21.847 -5.453 7.702 1.00 0.00 H ATOM 176 HA ALA A 16 21.984 -5.344 10.623 1.00 0.00 H ATOM 177 HB1 ALA A 16 24.359 -5.681 8.819 1.00 0.00 H ATOM 178 HB2 ALA A 16 23.245 -7.024 9.085 1.00 0.00 H ATOM 179 HB3 ALA A 16 24.100 -6.304 10.449 1.00 0.00 H ATOM 180 N ALA A 17 23.504 -3.179 8.637 1.00 0.00 N ATOM 181 CA ALA A 17 24.073 -1.833 8.594 1.00 0.00 C ATOM 182 C ALA A 17 23.043 -0.790 9.014 1.00 0.00 C ATOM 183 O ALA A 17 23.319 0.066 9.858 1.00 0.00 O ATOM 184 CB ALA A 17 24.563 -1.525 7.179 1.00 0.00 C ATOM 185 H ALA A 17 23.467 -3.713 7.816 1.00 0.00 H ATOM 186 HA ALA A 17 24.912 -1.788 9.272 1.00 0.00 H ATOM 187 HB1 ALA A 17 24.874 -2.441 6.698 1.00 0.00 H ATOM 188 HB2 ALA A 17 25.401 -0.844 7.228 1.00 0.00 H ATOM 189 HB3 ALA A 17 23.764 -1.074 6.611 1.00 0.00 H ATOM 190 N CYS A 18 21.856 -0.868 8.428 1.00 0.00 N ATOM 191 CA CYS A 18 20.789 0.070 8.751 1.00 0.00 C ATOM 192 C CYS A 18 20.415 -0.032 10.224 1.00 0.00 C ATOM 193 O CYS A 18 20.137 0.976 10.874 1.00 0.00 O ATOM 194 CB CYS A 18 19.560 -0.224 7.888 1.00 0.00 C ATOM 195 SG CYS A 18 19.875 0.300 6.183 1.00 0.00 S ATOM 196 H CYS A 18 21.692 -1.568 7.765 1.00 0.00 H ATOM 197 HA CYS A 18 21.128 1.073 8.542 1.00 0.00 H ATOM 198 HB2 CYS A 18 19.355 -1.286 7.905 1.00 0.00 H ATOM 199 HB3 CYS A 18 18.713 0.313 8.280 1.00 0.00 H ATOM 200 N GLY A 19 20.412 -1.252 10.747 1.00 0.00 N ATOM 201 CA GLY A 19 20.073 -1.471 12.150 1.00 0.00 C ATOM 202 C GLY A 19 21.284 -1.232 13.045 1.00 0.00 C ATOM 203 O GLY A 19 21.302 -0.298 13.846 1.00 0.00 O ATOM 204 H GLY A 19 20.642 -2.018 10.180 1.00 0.00 H ATOM 205 HA2 GLY A 19 19.281 -0.793 12.434 1.00 0.00 H ATOM 206 HA3 GLY A 19 19.733 -2.489 12.279 1.00 0.00 H ATOM 207 N TRP A 20 22.297 -2.080 12.902 1.00 0.00 N ATOM 208 CA TRP A 20 23.510 -1.948 13.700 1.00 0.00 C ATOM 209 C TRP A 20 24.161 -0.584 13.481 1.00 0.00 C ATOM 210 O TRP A 20 24.665 0.027 14.422 1.00 0.00 O ATOM 211 CB TRP A 20 24.501 -3.055 13.328 1.00 0.00 C ATOM 212 CG TRP A 20 24.062 -4.350 13.935 1.00 0.00 C ATOM 213 CD1 TRP A 20 22.830 -4.895 13.809 1.00 0.00 C ATOM 214 CD2 TRP A 20 24.830 -5.274 14.758 1.00 0.00 C ATOM 215 NE1 TRP A 20 22.800 -6.092 14.508 1.00 0.00 N ATOM 216 CE2 TRP A 20 24.000 -6.364 15.104 1.00 0.00 C ATOM 217 CE3 TRP A 20 26.149 -5.275 15.236 1.00 0.00 C ATOM 218 CZ2 TRP A 20 24.452 -7.413 15.888 1.00 0.00 C ATOM 219 CZ3 TRP A 20 26.610 -6.336 16.030 1.00 0.00 C ATOM 220 CH2 TRP A 20 25.755 -7.402 16.352 1.00 0.00 C ATOM 221 H TRP A 20 22.228 -2.806 12.248 1.00 0.00 H ATOM 222 HA TRP A 20 23.254 -2.050 14.744 1.00 0.00 H ATOM 223 HB2 TRP A 20 24.539 -3.158 12.254 1.00 0.00 H ATOM 224 HB3 TRP A 20 25.482 -2.799 13.698 1.00 0.00 H ATOM 225 HD1 TRP A 20 22.005 -4.465 13.257 1.00 0.00 H ATOM 226 HE1 TRP A 20 22.033 -6.690 14.586 1.00 0.00 H ATOM 227 HE3 TRP A 20 26.810 -4.458 14.992 1.00 0.00 H ATOM 228 HZ2 TRP A 20 23.794 -8.232 16.135 1.00 0.00 H ATOM 229 HZ3 TRP A 20 27.625 -6.334 16.396 1.00 0.00 H ATOM 230 HH2 TRP A 20 26.104 -8.213 16.957 1.00 0.00 H ATOM 231 N VAL A 21 24.144 -0.111 12.236 1.00 0.00 N ATOM 232 CA VAL A 21 24.733 1.175 11.909 1.00 0.00 C ATOM 233 C VAL A 21 25.998 1.410 12.721 1.00 0.00 C ATOM 234 O VAL A 21 26.268 2.530 13.153 1.00 0.00 O ATOM 235 CB VAL A 21 23.730 2.284 12.189 1.00 0.00 C ATOM 236 CG1 VAL A 21 23.388 2.310 13.679 1.00 0.00 C ATOM 237 CG2 VAL A 21 24.332 3.619 11.779 1.00 0.00 C ATOM 238 H VAL A 21 23.727 -0.634 11.527 1.00 0.00 H ATOM 239 HA VAL A 21 24.982 1.191 10.860 1.00 0.00 H ATOM 240 HB VAL A 21 22.839 2.101 11.616 1.00 0.00 H ATOM 241 HG11 VAL A 21 24.292 2.458 14.253 1.00 0.00 H ATOM 242 HG12 VAL A 21 22.933 1.373 13.959 1.00 0.00 H ATOM 243 HG13 VAL A 21 22.701 3.120 13.876 1.00 0.00 H ATOM 244 HG21 VAL A 21 23.550 4.261 11.401 1.00 0.00 H ATOM 245 HG22 VAL A 21 25.067 3.450 11.008 1.00 0.00 H ATOM 246 HG23 VAL A 21 24.801 4.081 12.634 1.00 0.00 H ATOM 247 N GLY A 22 26.771 0.349 12.921 1.00 0.00 N ATOM 248 CA GLY A 22 28.010 0.453 13.679 1.00 0.00 C ATOM 249 C GLY A 22 29.023 1.316 12.935 1.00 0.00 C ATOM 250 O GLY A 22 30.175 1.433 13.352 1.00 0.00 O ATOM 251 H GLY A 22 26.505 -0.519 12.548 1.00 0.00 H ATOM 252 HA2 GLY A 22 27.803 0.897 14.642 1.00 0.00 H ATOM 253 HA3 GLY A 22 28.425 -0.534 13.822 1.00 0.00 H ATOM 254 N GLY A 23 28.587 1.917 11.829 1.00 0.00 N ATOM 255 CA GLY A 23 29.473 2.766 11.036 1.00 0.00 C ATOM 256 C GLY A 23 28.797 4.088 10.695 1.00 0.00 C ATOM 257 O GLY A 23 29.147 4.744 9.711 1.00 0.00 O ATOM 258 H GLY A 23 27.653 1.789 11.541 1.00 0.00 H ATOM 259 HA2 GLY A 23 30.373 2.962 11.602 1.00 0.00 H ATOM 260 HA3 GLY A 23 29.732 2.255 10.121 1.00 0.00 H ATOM 261 N GLY A 24 27.821 4.472 11.511 1.00 0.00 N ATOM 262 CA GLY A 24 27.100 5.718 11.288 1.00 0.00 C ATOM 263 C GLY A 24 26.219 5.623 10.049 1.00 0.00 C ATOM 264 O GLY A 24 25.590 6.604 9.658 1.00 0.00 O ATOM 265 H GLY A 24 27.585 3.909 12.277 1.00 0.00 H ATOM 266 HA2 GLY A 24 26.485 5.932 12.150 1.00 0.00 H ATOM 267 HA3 GLY A 24 27.812 6.518 11.151 1.00 0.00 H ATOM 268 N ILE A 25 26.180 4.438 9.437 1.00 0.00 N ATOM 269 CA ILE A 25 25.384 4.229 8.240 1.00 0.00 C ATOM 270 C ILE A 25 25.985 4.977 7.053 1.00 0.00 C ATOM 271 O ILE A 25 26.159 4.415 5.970 1.00 0.00 O ATOM 272 CB ILE A 25 23.949 4.696 8.485 1.00 0.00 C ATOM 273 CG1 ILE A 25 22.986 3.610 8.009 1.00 0.00 C ATOM 274 CG2 ILE A 25 23.676 5.997 7.720 1.00 0.00 C ATOM 275 CD1 ILE A 25 22.828 3.689 6.486 1.00 0.00 C ATOM 276 H ILE A 25 26.696 3.694 9.796 1.00 0.00 H ATOM 277 HA ILE A 25 25.372 3.174 8.015 1.00 0.00 H ATOM 278 HB ILE A 25 23.805 4.866 9.543 1.00 0.00 H ATOM 279 HG12 ILE A 25 23.375 2.637 8.284 1.00 0.00 H ATOM 280 HG13 ILE A 25 22.031 3.762 8.480 1.00 0.00 H ATOM 281 HG21 ILE A 25 24.317 6.780 8.099 1.00 0.00 H ATOM 282 HG22 ILE A 25 22.642 6.281 7.845 1.00 0.00 H ATOM 283 HG23 ILE A 25 23.883 5.842 6.671 1.00 0.00 H ATOM 284 HD11 ILE A 25 23.622 4.298 6.072 1.00 0.00 H ATOM 285 HD12 ILE A 25 21.874 4.135 6.245 1.00 0.00 H ATOM 286 HD13 ILE A 25 22.880 2.698 6.064 1.00 0.00 H ATOM 287 N PHE A 26 26.290 6.250 7.267 1.00 0.00 N ATOM 288 CA PHE A 26 26.861 7.076 6.218 1.00 0.00 C ATOM 289 C PHE A 26 28.241 6.560 5.827 1.00 0.00 C ATOM 290 O PHE A 26 28.655 6.686 4.675 1.00 0.00 O ATOM 291 CB PHE A 26 26.968 8.532 6.687 1.00 0.00 C ATOM 292 CG PHE A 26 25.972 9.382 5.934 1.00 0.00 C ATOM 293 CD1 PHE A 26 24.621 9.370 6.296 1.00 0.00 C ATOM 294 CD2 PHE A 26 26.404 10.187 4.872 1.00 0.00 C ATOM 295 CE1 PHE A 26 23.700 10.159 5.594 1.00 0.00 C ATOM 296 CE2 PHE A 26 25.485 10.975 4.170 1.00 0.00 C ATOM 297 CZ PHE A 26 24.134 10.962 4.532 1.00 0.00 C ATOM 298 H PHE A 26 26.128 6.640 8.147 1.00 0.00 H ATOM 299 HA PHE A 26 26.211 7.029 5.355 1.00 0.00 H ATOM 300 HB2 PHE A 26 26.756 8.585 7.745 1.00 0.00 H ATOM 301 HB3 PHE A 26 27.966 8.900 6.501 1.00 0.00 H ATOM 302 HD1 PHE A 26 24.287 8.751 7.116 1.00 0.00 H ATOM 303 HD2 PHE A 26 27.447 10.198 4.592 1.00 0.00 H ATOM 304 HE1 PHE A 26 22.657 10.149 5.874 1.00 0.00 H ATOM 305 HE2 PHE A 26 25.819 11.594 3.351 1.00 0.00 H ATOM 306 HZ PHE A 26 23.426 11.570 3.990 1.00 0.00 H ATOM 307 N THR A 27 28.953 5.988 6.794 1.00 0.00 N ATOM 308 CA THR A 27 30.285 5.463 6.528 1.00 0.00 C ATOM 309 C THR A 27 30.220 4.321 5.519 1.00 0.00 C ATOM 310 O THR A 27 30.955 4.310 4.532 1.00 0.00 O ATOM 311 CB THR A 27 30.912 4.961 7.833 1.00 0.00 C ATOM 312 OG1 THR A 27 30.793 5.966 8.830 1.00 0.00 O ATOM 313 CG2 THR A 27 32.387 4.636 7.606 1.00 0.00 C ATOM 314 H THR A 27 28.577 5.916 7.698 1.00 0.00 H ATOM 315 HA THR A 27 30.899 6.254 6.125 1.00 0.00 H ATOM 316 HB THR A 27 30.398 4.070 8.159 1.00 0.00 H ATOM 317 HG1 THR A 27 30.051 6.529 8.599 1.00 0.00 H ATOM 318 HG21 THR A 27 32.497 3.579 7.410 1.00 0.00 H ATOM 319 HG22 THR A 27 32.954 4.897 8.488 1.00 0.00 H ATOM 320 HG23 THR A 27 32.755 5.198 6.761 1.00 0.00 H ATOM 321 N GLY A 28 29.331 3.362 5.771 1.00 0.00 N ATOM 322 CA GLY A 28 29.178 2.224 4.872 1.00 0.00 C ATOM 323 C GLY A 28 28.568 2.660 3.544 1.00 0.00 C ATOM 324 O GLY A 28 29.042 2.273 2.476 1.00 0.00 O ATOM 325 H GLY A 28 28.770 3.424 6.572 1.00 0.00 H ATOM 326 HA2 GLY A 28 30.148 1.781 4.691 1.00 0.00 H ATOM 327 HA3 GLY A 28 28.533 1.490 5.334 1.00 0.00 H ATOM 328 N VAL A 29 27.518 3.476 3.619 1.00 0.00 N ATOM 329 CA VAL A 29 26.852 3.968 2.423 1.00 0.00 C ATOM 330 C VAL A 29 27.785 4.878 1.630 1.00 0.00 C ATOM 331 O VAL A 29 27.855 4.794 0.406 1.00 0.00 O ATOM 332 CB VAL A 29 25.584 4.729 2.808 1.00 0.00 C ATOM 333 CG1 VAL A 29 25.037 5.452 1.583 1.00 0.00 C ATOM 334 CG2 VAL A 29 24.535 3.744 3.327 1.00 0.00 C ATOM 335 H VAL A 29 27.186 3.756 4.495 1.00 0.00 H ATOM 336 HA VAL A 29 26.578 3.125 1.804 1.00 0.00 H ATOM 337 HB VAL A 29 25.816 5.451 3.577 1.00 0.00 H ATOM 338 HG11 VAL A 29 25.723 5.327 0.758 1.00 0.00 H ATOM 339 HG12 VAL A 29 24.928 6.501 1.806 1.00 0.00 H ATOM 340 HG13 VAL A 29 24.076 5.036 1.319 1.00 0.00 H ATOM 341 HG21 VAL A 29 24.047 4.162 4.194 1.00 0.00 H ATOM 342 HG22 VAL A 29 25.014 2.815 3.596 1.00 0.00 H ATOM 343 HG23 VAL A 29 23.801 3.559 2.555 1.00 0.00 H HETATM 344 N DBU A 30 28.494 5.750 2.341 1.00 0.00 N HETATM 345 CA DBU A 30 29.391 6.647 1.723 1.00 0.00 C HETATM 346 CB DBU A 30 29.255 8.030 1.548 1.00 0.00 C HETATM 347 CG DBU A 30 28.071 8.847 2.007 1.00 0.00 C HETATM 348 C DBU A 30 30.619 5.920 1.227 1.00 0.00 C HETATM 349 O DBU A 30 31.126 6.193 0.138 1.00 0.00 O HETATM 350 H DBU A 30 28.399 5.779 3.314 1.00 0.00 H HETATM 351 HB DBU A 30 30.045 8.572 1.048 1.00 0.00 H HETATM 352 HG1 DBU A 30 28.018 8.813 3.086 1.00 0.00 H HETATM 353 HG2 DBU A 30 27.163 8.440 1.589 1.00 0.00 H HETATM 354 HG3 DBU A 30 28.191 9.870 1.684 1.00 0.00 H ATOM 355 N VAL A 31 31.105 4.982 2.035 1.00 0.00 N ATOM 356 CA VAL A 31 32.280 4.206 1.671 1.00 0.00 C ATOM 357 C VAL A 31 31.996 3.334 0.452 1.00 0.00 C ATOM 358 O VAL A 31 32.809 3.257 -0.468 1.00 0.00 O ATOM 359 CB VAL A 31 32.706 3.329 2.847 1.00 0.00 C ATOM 360 CG1 VAL A 31 33.664 2.250 2.351 1.00 0.00 C ATOM 361 CG2 VAL A 31 33.417 4.191 3.894 1.00 0.00 C ATOM 362 H VAL A 31 30.662 4.805 2.889 1.00 0.00 H ATOM 363 HA VAL A 31 33.086 4.886 1.434 1.00 0.00 H ATOM 364 HB VAL A 31 31.835 2.866 3.288 1.00 0.00 H ATOM 365 HG11 VAL A 31 33.193 1.695 1.555 1.00 0.00 H ATOM 366 HG12 VAL A 31 33.904 1.583 3.164 1.00 0.00 H ATOM 367 HG13 VAL A 31 34.568 2.713 1.983 1.00 0.00 H ATOM 368 HG21 VAL A 31 33.128 3.866 4.883 1.00 0.00 H ATOM 369 HG22 VAL A 31 33.137 5.226 3.759 1.00 0.00 H ATOM 370 HG23 VAL A 31 34.486 4.088 3.779 1.00 0.00 H ATOM 371 N VAL A 32 30.841 2.674 0.455 1.00 0.00 N ATOM 372 CA VAL A 32 30.468 1.808 -0.654 1.00 0.00 C ATOM 373 C VAL A 32 30.341 2.611 -1.946 1.00 0.00 C ATOM 374 O VAL A 32 30.819 2.189 -2.999 1.00 0.00 O ATOM 375 CB VAL A 32 29.138 1.113 -0.342 1.00 0.00 C ATOM 376 CG1 VAL A 32 27.976 1.969 -0.850 1.00 0.00 C ATOM 377 CG2 VAL A 32 29.105 -0.250 -1.030 1.00 0.00 C ATOM 378 H VAL A 32 30.232 2.768 1.215 1.00 0.00 H ATOM 379 HA VAL A 32 31.231 1.057 -0.782 1.00 0.00 H ATOM 380 HB VAL A 32 29.044 0.981 0.727 1.00 0.00 H ATOM 381 HG11 VAL A 32 27.960 2.905 -0.315 1.00 0.00 H ATOM 382 HG12 VAL A 32 27.045 1.445 -0.689 1.00 0.00 H ATOM 383 HG13 VAL A 32 28.105 2.160 -1.905 1.00 0.00 H ATOM 384 HG21 VAL A 32 28.331 -0.255 -1.783 1.00 0.00 H ATOM 385 HG22 VAL A 32 28.901 -1.016 -0.297 1.00 0.00 H ATOM 386 HG23 VAL A 32 30.061 -0.440 -1.493 1.00 0.00 H ATOM 387 N VAL A 33 29.694 3.769 -1.855 1.00 0.00 N ATOM 388 CA VAL A 33 29.510 4.626 -3.021 1.00 0.00 C ATOM 389 C VAL A 33 30.851 5.135 -3.522 1.00 0.00 C ATOM 390 O VAL A 33 31.107 5.148 -4.725 1.00 0.00 O ATOM 391 CB VAL A 33 28.610 5.806 -2.662 1.00 0.00 C ATOM 392 CG1 VAL A 33 27.201 5.302 -2.342 1.00 0.00 C ATOM 393 CG2 VAL A 33 29.180 6.530 -1.442 1.00 0.00 C ATOM 394 H VAL A 33 29.338 4.054 -0.990 1.00 0.00 H ATOM 395 HA VAL A 33 29.043 4.056 -3.807 1.00 0.00 H ATOM 396 HB VAL A 33 28.567 6.487 -3.497 1.00 0.00 H ATOM 397 HG11 VAL A 33 27.260 4.318 -1.899 1.00 0.00 H ATOM 398 HG12 VAL A 33 26.620 5.253 -3.251 1.00 0.00 H ATOM 399 HG13 VAL A 33 26.725 5.980 -1.647 1.00 0.00 H ATOM 400 HG21 VAL A 33 28.513 7.331 -1.155 1.00 0.00 H ATOM 401 HG22 VAL A 33 30.150 6.938 -1.686 1.00 0.00 H ATOM 402 HG23 VAL A 33 29.278 5.832 -0.624 1.00 0.00 H HETATM 403 N DAL A 34 31.706 5.543 -2.595 1.00 0.00 N HETATM 404 CA DAL A 34 33.020 6.035 -2.969 1.00 0.00 C HETATM 405 CB DAL A 34 32.885 7.408 -3.647 1.00 0.00 C HETATM 406 C DAL A 34 33.700 5.023 -3.891 1.00 0.00 C HETATM 407 O DAL A 34 34.176 5.350 -4.967 1.00 0.00 O HETATM 408 H DAL A 34 31.450 5.507 -1.650 1.00 0.00 H HETATM 409 HA DAL A 34 33.616 6.146 -2.083 1.00 0.00 H HETATM 410 HB1 DAL A 34 32.853 7.289 -4.717 1.00 0.00 H HETATM 411 HB2 DAL A 34 31.968 7.881 -3.310 1.00 0.00 H ATOM 412 N LEU A 35 33.743 3.774 -3.455 1.00 0.00 N ATOM 413 CA LEU A 35 34.368 2.732 -4.249 1.00 0.00 C ATOM 414 C LEU A 35 33.855 2.781 -5.686 1.00 0.00 C ATOM 415 O LEU A 35 34.405 2.124 -6.571 1.00 0.00 O ATOM 416 CB LEU A 35 34.060 1.367 -3.635 1.00 0.00 C ATOM 417 CG LEU A 35 34.873 0.287 -4.347 1.00 0.00 C ATOM 418 CD1 LEU A 35 36.360 0.583 -4.171 1.00 0.00 C ATOM 419 CD2 LEU A 35 34.552 -1.079 -3.734 1.00 0.00 C ATOM 420 H LEU A 35 33.355 3.547 -2.584 1.00 0.00 H ATOM 421 HA LEU A 35 35.437 2.885 -4.252 1.00 0.00 H ATOM 422 HB2 LEU A 35 34.314 1.379 -2.586 1.00 0.00 H ATOM 423 HB3 LEU A 35 33.008 1.155 -3.749 1.00 0.00 H ATOM 424 HG LEU A 35 34.627 0.282 -5.399 1.00 0.00 H ATOM 425 HD11 LEU A 35 36.827 -0.222 -3.622 1.00 0.00 H ATOM 426 HD12 LEU A 35 36.478 1.506 -3.621 1.00 0.00 H ATOM 427 HD13 LEU A 35 36.827 0.680 -5.140 1.00 0.00 H ATOM 428 HD21 LEU A 35 34.604 -1.011 -2.657 1.00 0.00 H ATOM 429 HD22 LEU A 35 35.268 -1.808 -4.084 1.00 0.00 H ATOM 430 HD23 LEU A 35 33.558 -1.380 -4.027 1.00 0.00 H ATOM 431 N LYS A 36 32.794 3.557 -5.912 1.00 0.00 N ATOM 432 CA LYS A 36 32.223 3.674 -7.246 1.00 0.00 C ATOM 433 C LYS A 36 32.651 4.977 -7.916 1.00 0.00 C ATOM 434 O LYS A 36 33.165 4.970 -9.036 1.00 0.00 O ATOM 435 CB LYS A 36 30.699 3.629 -7.158 1.00 0.00 C ATOM 436 CG LYS A 36 30.264 2.323 -6.491 1.00 0.00 C ATOM 437 CD LYS A 36 30.726 1.138 -7.340 1.00 0.00 C ATOM 438 CE LYS A 36 30.297 -0.168 -6.669 1.00 0.00 C ATOM 439 NZ LYS A 36 30.737 -1.322 -7.504 1.00 0.00 N1+ ATOM 440 H LYS A 36 32.390 4.053 -5.169 1.00 0.00 H ATOM 441 HA LYS A 36 32.560 2.844 -7.844 1.00 0.00 H ATOM 442 HB2 LYS A 36 30.350 4.467 -6.572 1.00 0.00 H ATOM 443 HB3 LYS A 36 30.280 3.683 -8.150 1.00 0.00 H ATOM 444 HG2 LYS A 36 30.706 2.258 -5.506 1.00 0.00 H ATOM 445 HG3 LYS A 36 29.188 2.305 -6.406 1.00 0.00 H ATOM 446 HD2 LYS A 36 30.282 1.204 -8.321 1.00 0.00 H ATOM 447 HD3 LYS A 36 31.802 1.158 -7.428 1.00 0.00 H ATOM 448 HE2 LYS A 36 30.750 -0.238 -5.692 1.00 0.00 H ATOM 449 HE3 LYS A 36 29.222 -0.185 -6.569 1.00 0.00 H ATOM 450 HZ1 LYS A 36 30.707 -1.056 -8.508 1.00 0.00 H ATOM 451 HZ2 LYS A 36 30.102 -2.130 -7.339 1.00 0.00 H ATOM 452 HZ3 LYS A 36 31.709 -1.586 -7.246 1.00 0.00 H ATOM 453 N HIS A 37 32.423 6.092 -7.231 1.00 0.00 N ATOM 454 CA HIS A 37 32.779 7.401 -7.776 1.00 0.00 C ATOM 455 C HIS A 37 34.079 7.927 -7.165 1.00 0.00 C ATOM 456 O HIS A 37 34.683 8.872 -7.677 1.00 0.00 O ATOM 457 CB HIS A 37 31.649 8.394 -7.499 1.00 0.00 C ATOM 458 CG HIS A 37 30.329 7.777 -7.884 1.00 0.00 C ATOM 459 ND1 HIS A 37 29.766 7.955 -9.138 1.00 0.00 N ATOM 460 CD2 HIS A 37 29.448 6.983 -7.189 1.00 0.00 C ATOM 461 CE1 HIS A 37 28.599 7.285 -9.158 1.00 0.00 C ATOM 462 NE2 HIS A 37 28.358 6.674 -7.996 1.00 0.00 N ATOM 463 H HIS A 37 32.003 6.034 -6.347 1.00 0.00 H ATOM 464 HA HIS A 37 32.907 7.311 -8.844 1.00 0.00 H ATOM 465 HB2 HIS A 37 31.637 8.642 -6.447 1.00 0.00 H ATOM 466 HB3 HIS A 37 31.809 9.290 -8.079 1.00 0.00 H ATOM 467 HD2 HIS A 37 29.583 6.645 -6.170 1.00 0.00 H ATOM 468 HE1 HIS A 37 27.936 7.247 -10.012 1.00 0.00 H ATOM 469 HE2 HIS A 37 27.579 6.127 -7.761 1.00 0.00 H ATOM 470 N CYS A 38 34.504 7.310 -6.072 1.00 0.00 N ATOM 471 CA CYS A 38 35.724 7.712 -5.391 1.00 0.00 C ATOM 472 C CYS A 38 36.921 6.952 -5.950 1.00 0.00 C ATOM 473 O CYS A 38 36.772 5.773 -6.229 1.00 0.00 O ATOM 474 CB CYS A 38 35.606 7.437 -3.887 1.00 0.00 C ATOM 475 SG CYS A 38 34.287 8.460 -3.186 1.00 0.00 S ATOM 476 OXT CYS A 38 37.968 7.561 -6.092 1.00 0.00 O ATOM 477 H CYS A 38 33.985 6.568 -5.712 1.00 0.00 H ATOM 478 HA CYS A 38 35.878 8.769 -5.541 1.00 0.00 H ATOM 479 HB2 CYS A 38 35.381 6.393 -3.725 1.00 0.00 H ATOM 480 HB3 CYS A 38 36.542 7.683 -3.408 1.00 0.00 H TER 481 CYS A 38