HETATM 1 N ABA A 1 4.571 -13.841 -7.437 1.00 0.00 N HETATM 2 CA ABA A 1 5.594 -13.099 -6.646 1.00 0.00 C HETATM 3 C ABA A 1 6.784 -12.776 -7.542 1.00 0.00 C HETATM 4 O ABA A 1 7.318 -11.667 -7.507 1.00 0.00 O HETATM 5 CB ABA A 1 6.056 -13.956 -5.461 1.00 0.00 C HETATM 6 CG ABA A 1 4.994 -15.008 -5.132 1.00 0.00 C HETATM 7 H1 ABA A 1 4.241 -13.245 -8.223 1.00 0.00 H HETATM 8 H2 ABA A 1 3.766 -14.081 -6.822 1.00 0.00 H HETATM 9 H3 ABA A 1 4.991 -14.712 -7.817 1.00 0.00 H HETATM 10 HA ABA A 1 5.164 -12.179 -6.277 1.00 0.00 H HETATM 11 HB2 ABA A 1 6.986 -14.446 -5.711 1.00 0.00 H HETATM 12 HG1 ABA A 1 4.033 -14.527 -5.020 1.00 0.00 H HETATM 13 HG3 ABA A 1 4.942 -15.731 -5.933 1.00 0.00 H HETATM 14 HG2 ABA A 1 5.256 -15.508 -4.211 1.00 0.00 H HETATM 15 N DBU A 2 7.194 -13.752 -8.344 1.00 0.00 N HETATM 16 CA DBU A 2 8.283 -13.578 -9.220 1.00 0.00 C HETATM 17 CB DBU A 2 8.459 -14.099 -10.508 1.00 0.00 C HETATM 18 CG DBU A 2 7.465 -14.982 -11.222 1.00 0.00 C HETATM 19 C DBU A 2 9.340 -12.700 -8.590 1.00 0.00 C HETATM 20 O DBU A 2 9.717 -12.895 -7.433 1.00 0.00 O HETATM 21 H DBU A 2 6.738 -14.619 -8.337 1.00 0.00 H HETATM 22 HB DBU A 2 9.364 -13.864 -11.048 1.00 0.00 H HETATM 23 HG1 DBU A 2 7.907 -15.357 -12.133 1.00 0.00 H HETATM 24 HG2 DBU A 2 6.580 -14.411 -11.459 1.00 0.00 H HETATM 25 HG3 DBU A 2 7.198 -15.812 -10.584 1.00 0.00 H ATOM 26 N PRO A 3 9.834 -11.737 -9.317 1.00 0.00 N ATOM 27 CA PRO A 3 10.878 -10.806 -8.824 1.00 0.00 C ATOM 28 C PRO A 3 10.379 -9.941 -7.670 1.00 0.00 C ATOM 29 O PRO A 3 11.168 -9.464 -6.853 1.00 0.00 O ATOM 30 CB PRO A 3 11.199 -9.955 -10.054 1.00 0.00 C ATOM 31 CG PRO A 3 10.026 -10.055 -10.940 1.00 0.00 C ATOM 32 CD PRO A 3 9.450 -11.425 -10.697 1.00 0.00 C ATOM 33 HA PRO A 3 11.758 -11.354 -8.527 1.00 0.00 H ATOM 34 HB2 PRO A 3 11.341 -8.942 -9.773 1.00 0.00 H ATOM 35 HB3 PRO A 3 12.064 -10.338 -10.558 1.00 0.00 H ATOM 36 HG2 PRO A 3 9.304 -9.291 -10.690 1.00 0.00 H ATOM 37 HG3 PRO A 3 10.329 -9.965 -11.971 1.00 0.00 H ATOM 38 HD2 PRO A 3 8.392 -11.385 -10.795 1.00 0.00 H ATOM 39 HD3 PRO A 3 9.882 -12.134 -11.375 1.00 0.00 H ATOM 40 N VAL A 4 9.066 -9.745 -7.604 1.00 0.00 N ATOM 41 CA VAL A 4 8.479 -8.938 -6.541 1.00 0.00 C ATOM 42 C VAL A 4 8.734 -9.578 -5.181 1.00 0.00 C ATOM 43 O VAL A 4 9.154 -8.908 -4.238 1.00 0.00 O ATOM 44 CB VAL A 4 6.974 -8.795 -6.768 1.00 0.00 C ATOM 45 CG1 VAL A 4 6.326 -8.180 -5.527 1.00 0.00 C ATOM 46 CG2 VAL A 4 6.726 -7.886 -7.974 1.00 0.00 C ATOM 47 H VAL A 4 8.483 -10.150 -8.280 1.00 0.00 H ATOM 48 HA VAL A 4 8.928 -7.955 -6.557 1.00 0.00 H ATOM 49 HB VAL A 4 6.544 -9.769 -6.954 1.00 0.00 H ATOM 50 HG11 VAL A 4 5.821 -7.264 -5.799 1.00 0.00 H ATOM 51 HG12 VAL A 4 7.086 -7.965 -4.791 1.00 0.00 H ATOM 52 HG13 VAL A 4 5.610 -8.875 -5.112 1.00 0.00 H ATOM 53 HG21 VAL A 4 7.122 -8.352 -8.863 1.00 0.00 H ATOM 54 HG22 VAL A 4 7.217 -6.937 -7.815 1.00 0.00 H ATOM 55 HG23 VAL A 4 5.664 -7.727 -8.093 1.00 0.00 H ATOM 56 N CYS A 5 8.482 -10.880 -5.090 1.00 0.00 N ATOM 57 CA CYS A 5 8.695 -11.601 -3.840 1.00 0.00 C ATOM 58 C CYS A 5 10.182 -11.694 -3.518 1.00 0.00 C ATOM 59 O CYS A 5 10.591 -11.527 -2.369 1.00 0.00 O ATOM 60 CB CYS A 5 8.104 -13.008 -3.942 1.00 0.00 C ATOM 61 SG CYS A 5 6.297 -12.898 -4.013 1.00 0.00 S ATOM 62 H CYS A 5 8.153 -11.364 -5.876 1.00 0.00 H ATOM 63 HA CYS A 5 8.197 -11.072 -3.044 1.00 0.00 H ATOM 64 HB2 CYS A 5 8.470 -13.488 -4.838 1.00 0.00 H ATOM 65 HB3 CYS A 5 8.398 -13.584 -3.078 1.00 0.00 H ATOM 66 N ALA A 6 10.987 -11.961 -4.541 1.00 0.00 N ATOM 67 CA ALA A 6 12.428 -12.076 -4.357 1.00 0.00 C ATOM 68 C ALA A 6 13.022 -10.747 -3.897 1.00 0.00 C ATOM 69 O ALA A 6 13.924 -10.715 -3.061 1.00 0.00 O ATOM 70 CB ALA A 6 13.090 -12.508 -5.666 1.00 0.00 C ATOM 71 H ALA A 6 10.602 -12.087 -5.434 1.00 0.00 H ATOM 72 HA ALA A 6 12.627 -12.825 -3.604 1.00 0.00 H ATOM 73 HB1 ALA A 6 12.772 -11.852 -6.463 1.00 0.00 H ATOM 74 HB2 ALA A 6 12.802 -13.522 -5.897 1.00 0.00 H ATOM 75 HB3 ALA A 6 14.164 -12.453 -5.563 1.00 0.00 H ATOM 76 N VAL A 7 12.508 -9.652 -4.449 1.00 0.00 N ATOM 77 CA VAL A 7 12.992 -8.329 -4.088 1.00 0.00 C ATOM 78 C VAL A 7 12.712 -8.036 -2.617 1.00 0.00 C ATOM 79 O VAL A 7 13.577 -7.532 -1.900 1.00 0.00 O ATOM 80 CB VAL A 7 12.311 -7.279 -4.961 1.00 0.00 C ATOM 81 CG1 VAL A 7 12.614 -5.890 -4.406 1.00 0.00 C ATOM 82 CG2 VAL A 7 12.841 -7.384 -6.392 1.00 0.00 C ATOM 83 H VAL A 7 11.790 -9.732 -5.108 1.00 0.00 H ATOM 84 HA VAL A 7 14.057 -8.287 -4.259 1.00 0.00 H ATOM 85 HB VAL A 7 11.243 -7.443 -4.955 1.00 0.00 H ATOM 86 HG11 VAL A 7 13.680 -5.727 -4.413 1.00 0.00 H ATOM 87 HG12 VAL A 7 12.244 -5.822 -3.396 1.00 0.00 H ATOM 88 HG13 VAL A 7 12.130 -5.145 -5.020 1.00 0.00 H ATOM 89 HG21 VAL A 7 13.568 -6.603 -6.565 1.00 0.00 H ATOM 90 HG22 VAL A 7 12.022 -7.272 -7.088 1.00 0.00 H ATOM 91 HG23 VAL A 7 13.307 -8.347 -6.534 1.00 0.00 H ATOM 92 N ALA A 8 11.500 -8.355 -2.176 1.00 0.00 N ATOM 93 CA ALA A 8 11.116 -8.119 -0.788 1.00 0.00 C ATOM 94 C ALA A 8 11.969 -8.962 0.155 1.00 0.00 C ATOM 95 O ALA A 8 12.342 -8.512 1.238 1.00 0.00 O ATOM 96 CB ALA A 8 9.639 -8.464 -0.589 1.00 0.00 C ATOM 97 H ALA A 8 10.852 -8.753 -2.793 1.00 0.00 H ATOM 98 HA ALA A 8 11.264 -7.075 -0.557 1.00 0.00 H ATOM 99 HB1 ALA A 8 9.069 -7.554 -0.478 1.00 0.00 H ATOM 100 HB2 ALA A 8 9.527 -9.068 0.300 1.00 0.00 H ATOM 101 HB3 ALA A 8 9.279 -9.012 -1.446 1.00 0.00 H ATOM 102 N ALA A 9 12.273 -10.185 -0.264 1.00 0.00 N ATOM 103 CA ALA A 9 13.083 -11.081 0.553 1.00 0.00 C ATOM 104 C ALA A 9 14.480 -10.505 0.754 1.00 0.00 C ATOM 105 O ALA A 9 15.055 -10.605 1.838 1.00 0.00 O ATOM 106 CB ALA A 9 13.185 -12.451 -0.121 1.00 0.00 C ATOM 107 H ALA A 9 11.948 -10.490 -1.137 1.00 0.00 H ATOM 108 HA ALA A 9 12.610 -11.202 1.516 1.00 0.00 H ATOM 109 HB1 ALA A 9 13.755 -13.119 0.506 1.00 0.00 H ATOM 110 HB2 ALA A 9 13.679 -12.346 -1.076 1.00 0.00 H ATOM 111 HB3 ALA A 9 12.195 -12.853 -0.271 1.00 0.00 H HETATM 112 N DBU A 10 15.020 -9.899 -0.299 1.00 0.00 N HETATM 113 CA DBU A 10 16.305 -9.327 -0.228 1.00 0.00 C HETATM 114 CB DBU A 10 17.503 -9.791 -0.787 1.00 0.00 C HETATM 115 CG DBU A 10 17.641 -11.051 -1.605 1.00 0.00 C HETATM 116 C DBU A 10 16.269 -8.050 0.577 1.00 0.00 C HETATM 117 O DBU A 10 17.212 -7.712 1.291 1.00 0.00 O HETATM 118 H DBU A 10 14.522 -9.841 -1.142 1.00 0.00 H HETATM 119 HB DBU A 10 18.406 -9.219 -0.632 1.00 0.00 H HETATM 120 HG1 DBU A 10 17.573 -11.911 -0.955 1.00 0.00 H HETATM 121 HG2 DBU A 10 18.599 -11.052 -2.104 1.00 0.00 H HETATM 122 HG3 DBU A 10 16.852 -11.092 -2.340 1.00 0.00 H ATOM 123 N ALA A 11 15.159 -7.328 0.458 1.00 0.00 N ATOM 124 CA ALA A 11 14.998 -6.073 1.182 1.00 0.00 C ATOM 125 C ALA A 11 15.017 -6.312 2.688 1.00 0.00 C ATOM 126 O ALA A 11 15.659 -5.573 3.435 1.00 0.00 O ATOM 127 CB ALA A 11 13.676 -5.411 0.789 1.00 0.00 C ATOM 128 H ALA A 11 14.438 -7.643 -0.126 1.00 0.00 H ATOM 129 HA ALA A 11 15.810 -5.410 0.920 1.00 0.00 H ATOM 130 HB1 ALA A 11 13.155 -5.092 1.681 1.00 0.00 H ATOM 131 HB2 ALA A 11 13.065 -6.120 0.250 1.00 0.00 H ATOM 132 HB3 ALA A 11 13.873 -4.554 0.163 1.00 0.00 H ATOM 133 N ALA A 12 14.313 -7.349 3.129 1.00 0.00 N ATOM 134 CA ALA A 12 14.258 -7.673 4.550 1.00 0.00 C ATOM 135 C ALA A 12 15.642 -8.049 5.068 1.00 0.00 C ATOM 136 O ALA A 12 16.059 -7.601 6.136 1.00 0.00 O ATOM 137 CB ALA A 12 13.293 -8.836 4.783 1.00 0.00 C ATOM 138 H ALA A 12 13.821 -7.905 2.489 1.00 0.00 H ATOM 139 HA ALA A 12 13.903 -6.811 5.093 1.00 0.00 H ATOM 140 HB1 ALA A 12 13.773 -9.763 4.506 1.00 0.00 H ATOM 141 HB2 ALA A 12 12.407 -8.694 4.180 1.00 0.00 H ATOM 142 HB3 ALA A 12 13.016 -8.871 5.826 1.00 0.00 H ATOM 143 N ALA A 13 16.350 -8.871 4.301 1.00 0.00 N ATOM 144 CA ALA A 13 17.689 -9.298 4.690 1.00 0.00 C ATOM 145 C ALA A 13 18.644 -8.109 4.715 1.00 0.00 C ATOM 146 O ALA A 13 19.527 -8.021 5.571 1.00 0.00 O ATOM 147 CB ALA A 13 18.207 -10.350 3.708 1.00 0.00 C ATOM 148 H ALA A 13 15.967 -9.195 3.458 1.00 0.00 H ATOM 149 HA ALA A 13 17.646 -9.734 5.677 1.00 0.00 H ATOM 150 HB1 ALA A 13 17.372 -10.822 3.212 1.00 0.00 H ATOM 151 HB2 ALA A 13 18.775 -11.095 4.245 1.00 0.00 H ATOM 152 HB3 ALA A 13 18.841 -9.874 2.973 1.00 0.00 H ATOM 153 N ALA A 14 18.466 -7.198 3.766 1.00 0.00 N ATOM 154 CA ALA A 14 19.324 -6.024 3.687 1.00 0.00 C ATOM 155 C ALA A 14 19.197 -5.179 4.947 1.00 0.00 C ATOM 156 O ALA A 14 20.195 -4.692 5.478 1.00 0.00 O ATOM 157 CB ALA A 14 18.946 -5.172 2.478 1.00 0.00 C ATOM 158 H ALA A 14 17.752 -7.319 3.106 1.00 0.00 H ATOM 159 HA ALA A 14 20.348 -6.346 3.580 1.00 0.00 H ATOM 160 HB2 ALA A 14 19.469 -5.531 1.604 1.00 0.00 H ATOM 161 HB3 ALA A 14 17.880 -5.233 2.311 1.00 0.00 H HETATM 162 N DHA A 15 17.962 -5.006 5.416 1.00 0.00 N HETATM 163 CA DHA A 15 17.688 -4.243 6.570 1.00 0.00 C HETATM 164 CB DHA A 15 16.511 -3.576 6.929 1.00 0.00 C HETATM 165 C DHA A 15 18.902 -4.209 7.463 1.00 0.00 C HETATM 166 O DHA A 15 19.335 -3.160 7.938 1.00 0.00 O HETATM 167 H DHA A 15 17.201 -5.413 4.953 1.00 0.00 H HETATM 168 HB1 DHA A 15 15.643 -3.600 6.287 1.00 0.00 H HETATM 169 HB2 DHA A 15 16.446 -3.023 7.855 1.00 0.00 H ATOM 170 N ALA A 16 19.465 -5.389 7.688 1.00 0.00 N ATOM 171 CA ALA A 16 20.649 -5.502 8.525 1.00 0.00 C ATOM 172 C ALA A 16 21.911 -5.298 7.694 1.00 0.00 C ATOM 173 O ALA A 16 22.791 -4.529 8.067 1.00 0.00 O ATOM 174 CB ALA A 16 20.692 -6.877 9.192 1.00 0.00 C ATOM 175 H ALA A 16 19.083 -6.195 7.280 1.00 0.00 H ATOM 176 HA ALA A 16 20.609 -4.744 9.292 1.00 0.00 H ATOM 177 HB1 ALA A 16 19.802 -7.431 8.935 1.00 0.00 H ATOM 178 HB2 ALA A 16 20.744 -6.755 10.265 1.00 0.00 H ATOM 179 HB3 ALA A 16 21.564 -7.416 8.850 1.00 0.00 H ATOM 180 N ALA A 17 21.994 -5.990 6.563 1.00 0.00 N ATOM 181 CA ALA A 17 23.166 -5.871 5.700 1.00 0.00 C ATOM 182 C ALA A 17 23.134 -4.568 4.905 1.00 0.00 C ATOM 183 O ALA A 17 23.905 -3.647 5.177 1.00 0.00 O ATOM 184 CB ALA A 17 23.224 -7.055 4.733 1.00 0.00 C ATOM 185 H ALA A 17 21.263 -6.593 6.309 1.00 0.00 H ATOM 186 HA ALA A 17 24.055 -5.878 6.316 1.00 0.00 H ATOM 187 HB1 ALA A 17 23.899 -6.825 3.922 1.00 0.00 H ATOM 188 HB2 ALA A 17 22.237 -7.245 4.338 1.00 0.00 H ATOM 189 HB3 ALA A 17 23.577 -7.931 5.258 1.00 0.00 H ATOM 190 N CYS A 18 22.244 -4.500 3.923 1.00 0.00 N ATOM 191 CA CYS A 18 22.125 -3.310 3.092 1.00 0.00 C ATOM 192 C CYS A 18 21.767 -2.103 3.941 1.00 0.00 C ATOM 193 O CYS A 18 22.361 -1.033 3.808 1.00 0.00 O ATOM 194 CB CYS A 18 21.047 -3.528 2.035 1.00 0.00 C ATOM 195 SG CYS A 18 19.410 -3.453 2.800 1.00 0.00 S ATOM 196 H CYS A 18 21.659 -5.265 3.750 1.00 0.00 H ATOM 197 HA CYS A 18 23.067 -3.128 2.598 1.00 0.00 H ATOM 198 HB2 CYS A 18 21.124 -2.760 1.286 1.00 0.00 H ATOM 199 HB3 CYS A 18 21.185 -4.495 1.580 1.00 0.00 H ATOM 200 N GLY A 19 20.792 -2.287 4.813 1.00 0.00 N ATOM 201 CA GLY A 19 20.353 -1.207 5.688 1.00 0.00 C ATOM 202 C GLY A 19 21.531 -0.649 6.481 1.00 0.00 C ATOM 203 O GLY A 19 21.688 0.567 6.597 1.00 0.00 O ATOM 204 H GLY A 19 20.357 -3.162 4.861 1.00 0.00 H ATOM 205 HA2 GLY A 19 19.916 -0.419 5.091 1.00 0.00 H ATOM 206 HA3 GLY A 19 19.612 -1.586 6.376 1.00 0.00 H ATOM 207 N TRP A 20 22.365 -1.539 7.014 1.00 0.00 N ATOM 208 CA TRP A 20 23.531 -1.110 7.779 1.00 0.00 C ATOM 209 C TRP A 20 24.512 -0.365 6.886 1.00 0.00 C ATOM 210 O TRP A 20 25.122 0.619 7.303 1.00 0.00 O ATOM 211 CB TRP A 20 24.222 -2.321 8.408 1.00 0.00 C ATOM 212 CG TRP A 20 23.477 -2.730 9.637 1.00 0.00 C ATOM 213 CD1 TRP A 20 22.131 -2.783 9.744 1.00 0.00 C ATOM 214 CD2 TRP A 20 24.004 -3.139 10.933 1.00 0.00 C ATOM 215 NE1 TRP A 20 21.803 -3.203 11.022 1.00 0.00 N ATOM 216 CE2 TRP A 20 22.916 -3.432 11.785 1.00 0.00 C ATOM 217 CE3 TRP A 20 25.303 -3.286 11.449 1.00 0.00 C ATOM 218 CZ2 TRP A 20 23.101 -3.853 13.094 1.00 0.00 C ATOM 219 CZ3 TRP A 20 25.493 -3.711 12.774 1.00 0.00 C ATOM 220 CH2 TRP A 20 24.388 -3.993 13.590 1.00 0.00 C ATOM 221 H TRP A 20 22.198 -2.499 6.885 1.00 0.00 H ATOM 222 HA TRP A 20 23.208 -0.447 8.565 1.00 0.00 H ATOM 223 HB2 TRP A 20 24.227 -3.137 7.703 1.00 0.00 H ATOM 224 HB3 TRP A 20 25.237 -2.067 8.667 1.00 0.00 H ATOM 225 HD1 TRP A 20 21.429 -2.540 8.957 1.00 0.00 H ATOM 226 HE1 TRP A 20 20.899 -3.329 11.366 1.00 0.00 H ATOM 227 HE3 TRP A 20 26.158 -3.070 10.825 1.00 0.00 H ATOM 228 HZ2 TRP A 20 22.249 -4.071 13.721 1.00 0.00 H ATOM 229 HZ3 TRP A 20 26.493 -3.822 13.166 1.00 0.00 H ATOM 230 HH2 TRP A 20 24.528 -4.318 14.600 1.00 0.00 H ATOM 231 N VAL A 21 24.659 -0.840 5.656 1.00 0.00 N ATOM 232 CA VAL A 21 25.566 -0.211 4.712 1.00 0.00 C ATOM 233 C VAL A 21 24.787 0.630 3.707 1.00 0.00 C ATOM 234 O VAL A 21 24.393 0.143 2.646 1.00 0.00 O ATOM 235 CB VAL A 21 26.361 -1.288 3.977 1.00 0.00 C ATOM 236 CG1 VAL A 21 27.206 -0.635 2.890 1.00 0.00 C ATOM 237 CG2 VAL A 21 27.276 -2.013 4.966 1.00 0.00 C ATOM 238 H VAL A 21 24.148 -1.627 5.378 1.00 0.00 H ATOM 239 HA VAL A 21 26.252 0.425 5.250 1.00 0.00 H ATOM 240 HB VAL A 21 25.680 -1.995 3.526 1.00 0.00 H ATOM 241 HG11 VAL A 21 26.990 0.422 2.857 1.00 0.00 H ATOM 242 HG12 VAL A 21 26.970 -1.082 1.935 1.00 0.00 H ATOM 243 HG13 VAL A 21 28.252 -0.783 3.109 1.00 0.00 H ATOM 244 HG21 VAL A 21 26.954 -1.802 5.975 1.00 0.00 H ATOM 245 HG22 VAL A 21 28.292 -1.672 4.834 1.00 0.00 H ATOM 246 HG23 VAL A 21 27.228 -3.077 4.788 1.00 0.00 H ATOM 247 N GLY A 22 24.576 1.897 4.045 1.00 0.00 N ATOM 248 CA GLY A 22 23.849 2.805 3.165 1.00 0.00 C ATOM 249 C GLY A 22 24.816 3.601 2.300 1.00 0.00 C ATOM 250 O GLY A 22 24.423 4.552 1.624 1.00 0.00 O ATOM 251 H GLY A 22 24.918 2.229 4.902 1.00 0.00 H ATOM 252 HA2 GLY A 22 23.190 2.231 2.530 1.00 0.00 H ATOM 253 HA3 GLY A 22 23.264 3.488 3.762 1.00 0.00 H ATOM 254 N GLY A 23 26.082 3.206 2.331 1.00 0.00 N ATOM 255 CA GLY A 23 27.106 3.889 1.548 1.00 0.00 C ATOM 256 C GLY A 23 27.899 4.859 2.417 1.00 0.00 C ATOM 257 O GLY A 23 28.887 5.442 1.971 1.00 0.00 O ATOM 258 H GLY A 23 26.333 2.440 2.893 1.00 0.00 H ATOM 259 HA2 GLY A 23 27.779 3.158 1.126 1.00 0.00 H ATOM 260 HA3 GLY A 23 26.632 4.440 0.748 1.00 0.00 H ATOM 261 N GLY A 24 27.462 5.024 3.661 1.00 0.00 N ATOM 262 CA GLY A 24 28.139 5.923 4.587 1.00 0.00 C ATOM 263 C GLY A 24 29.554 5.435 4.880 1.00 0.00 C ATOM 264 O GLY A 24 30.475 6.234 5.048 1.00 0.00 O ATOM 265 H GLY A 24 26.669 4.532 3.962 1.00 0.00 H ATOM 266 HA2 GLY A 24 28.187 6.911 4.151 1.00 0.00 H ATOM 267 HA3 GLY A 24 27.583 5.969 5.511 1.00 0.00 H ATOM 268 N ILE A 25 29.716 4.117 4.945 1.00 0.00 N ATOM 269 CA ILE A 25 31.020 3.530 5.223 1.00 0.00 C ATOM 270 C ILE A 25 32.028 3.904 4.143 1.00 0.00 C ATOM 271 O ILE A 25 32.979 4.645 4.396 1.00 0.00 O ATOM 272 CB ILE A 25 30.891 2.007 5.304 1.00 0.00 C ATOM 273 CG1 ILE A 25 32.274 1.373 5.165 1.00 0.00 C ATOM 274 CG2 ILE A 25 29.978 1.495 4.187 1.00 0.00 C ATOM 275 CD1 ILE A 25 33.229 1.999 6.181 1.00 0.00 C ATOM 276 H ILE A 25 28.947 3.529 4.807 1.00 0.00 H ATOM 277 HA ILE A 25 31.373 3.897 6.173 1.00 0.00 H ATOM 278 HB ILE A 25 30.467 1.739 6.256 1.00 0.00 H ATOM 279 HG12 ILE A 25 32.196 0.311 5.346 1.00 0.00 H ATOM 280 HG13 ILE A 25 32.650 1.543 4.167 1.00 0.00 H ATOM 281 HG21 ILE A 25 30.568 0.958 3.459 1.00 0.00 H ATOM 282 HG22 ILE A 25 29.486 2.329 3.711 1.00 0.00 H ATOM 283 HG23 ILE A 25 29.237 0.832 4.607 1.00 0.00 H ATOM 284 HD11 ILE A 25 32.671 2.626 6.861 1.00 0.00 H ATOM 285 HD12 ILE A 25 33.965 2.596 5.663 1.00 0.00 H ATOM 286 HD13 ILE A 25 33.726 1.218 6.737 1.00 0.00 H ATOM 287 N PHE A 26 31.814 3.385 2.944 1.00 0.00 N ATOM 288 CA PHE A 26 32.710 3.669 1.828 1.00 0.00 C ATOM 289 C PHE A 26 32.747 5.165 1.540 1.00 0.00 C ATOM 290 O PHE A 26 33.815 5.746 1.352 1.00 0.00 O ATOM 291 CB PHE A 26 32.243 2.917 0.581 1.00 0.00 C ATOM 292 CG PHE A 26 33.184 3.207 -0.563 1.00 0.00 C ATOM 293 CD1 PHE A 26 34.449 2.610 -0.598 1.00 0.00 C ATOM 294 CD2 PHE A 26 32.791 4.075 -1.590 1.00 0.00 C ATOM 295 CE1 PHE A 26 35.322 2.880 -1.659 1.00 0.00 C ATOM 296 CE2 PHE A 26 33.663 4.344 -2.651 1.00 0.00 C ATOM 297 CZ PHE A 26 34.929 3.747 -2.686 1.00 0.00 C ATOM 298 H PHE A 26 31.043 2.803 2.807 1.00 0.00 H ATOM 299 HA PHE A 26 33.704 3.336 2.084 1.00 0.00 H ATOM 300 HB2 PHE A 26 32.237 1.855 0.781 1.00 0.00 H ATOM 301 HB3 PHE A 26 31.247 3.240 0.317 1.00 0.00 H ATOM 302 HD1 PHE A 26 34.753 1.942 0.194 1.00 0.00 H ATOM 303 HD2 PHE A 26 31.815 4.535 -1.563 1.00 0.00 H ATOM 304 HE1 PHE A 26 36.298 2.419 -1.686 1.00 0.00 H ATOM 305 HE2 PHE A 26 33.360 5.013 -3.442 1.00 0.00 H ATOM 306 HZ PHE A 26 35.601 3.955 -3.505 1.00 0.00 H ATOM 307 N THR A 27 31.572 5.784 1.505 1.00 0.00 N ATOM 308 CA THR A 27 31.486 7.215 1.240 1.00 0.00 C ATOM 309 C THR A 27 32.196 8.004 2.334 1.00 0.00 C ATOM 310 O THR A 27 32.960 8.927 2.051 1.00 0.00 O ATOM 311 CB THR A 27 30.018 7.645 1.165 1.00 0.00 C ATOM 312 OG1 THR A 27 29.380 6.963 0.095 1.00 0.00 O ATOM 313 CG2 THR A 27 29.940 9.154 0.931 1.00 0.00 C ATOM 314 H THR A 27 30.751 5.272 1.662 1.00 0.00 H ATOM 315 HA THR A 27 31.958 7.424 0.293 1.00 0.00 H ATOM 316 HB THR A 27 29.524 7.403 2.093 1.00 0.00 H ATOM 317 HG1 THR A 27 28.907 6.213 0.461 1.00 0.00 H ATOM 318 HG21 THR A 27 28.928 9.425 0.666 1.00 0.00 H ATOM 319 HG22 THR A 27 30.607 9.430 0.128 1.00 0.00 H ATOM 320 HG23 THR A 27 30.227 9.674 1.833 1.00 0.00 H ATOM 321 N GLY A 28 31.941 7.634 3.586 1.00 0.00 N ATOM 322 CA GLY A 28 32.562 8.317 4.715 1.00 0.00 C ATOM 323 C GLY A 28 34.073 8.106 4.720 1.00 0.00 C ATOM 324 O GLY A 28 34.841 9.050 4.906 1.00 0.00 O ATOM 325 H GLY A 28 31.325 6.891 3.752 1.00 0.00 H ATOM 326 HA2 GLY A 28 32.350 9.373 4.651 1.00 0.00 H ATOM 327 HA3 GLY A 28 32.151 7.928 5.634 1.00 0.00 H ATOM 328 N VAL A 29 34.494 6.862 4.519 1.00 0.00 N ATOM 329 CA VAL A 29 35.913 6.541 4.504 1.00 0.00 C ATOM 330 C VAL A 29 36.600 7.213 3.321 1.00 0.00 C ATOM 331 O VAL A 29 37.720 7.712 3.440 1.00 0.00 O ATOM 332 CB VAL A 29 36.098 5.025 4.425 1.00 0.00 C ATOM 333 CG1 VAL A 29 36.159 4.576 2.963 1.00 0.00 C ATOM 334 CG2 VAL A 29 37.395 4.640 5.134 1.00 0.00 C ATOM 335 H VAL A 29 33.841 6.148 4.379 1.00 0.00 H ATOM 336 HA VAL A 29 36.362 6.898 5.417 1.00 0.00 H ATOM 337 HB VAL A 29 35.265 4.540 4.910 1.00 0.00 H ATOM 338 HG11 VAL A 29 36.370 3.517 2.921 1.00 0.00 H ATOM 339 HG12 VAL A 29 36.939 5.119 2.451 1.00 0.00 H ATOM 340 HG13 VAL A 29 35.211 4.773 2.486 1.00 0.00 H ATOM 341 HG21 VAL A 29 38.238 4.935 4.529 1.00 0.00 H ATOM 342 HG22 VAL A 29 37.417 3.571 5.288 1.00 0.00 H ATOM 343 HG23 VAL A 29 37.443 5.142 6.089 1.00 0.00 H HETATM 344 N DBU A 30 35.919 7.216 2.181 1.00 0.00 N HETATM 345 CA DBU A 30 36.438 7.802 1.009 1.00 0.00 C HETATM 346 CB DBU A 30 36.859 7.161 -0.162 1.00 0.00 C HETATM 347 CG DBU A 30 36.832 5.668 -0.387 1.00 0.00 C HETATM 348 C DBU A 30 36.507 9.307 1.133 1.00 0.00 C HETATM 349 O DBU A 30 37.507 9.933 0.780 1.00 0.00 O HETATM 350 H DBU A 30 35.033 6.801 2.141 1.00 0.00 H HETATM 351 HB DBU A 30 37.236 7.759 -0.979 1.00 0.00 H HETATM 352 HG1 DBU A 30 37.842 5.288 -0.399 1.00 0.00 H HETATM 353 HG2 DBU A 30 36.356 5.457 -1.334 1.00 0.00 H HETATM 354 HG3 DBU A 30 36.277 5.192 0.407 1.00 0.00 H ATOM 355 N VAL A 31 35.430 9.901 1.634 1.00 0.00 N ATOM 356 CA VAL A 31 35.377 11.346 1.798 1.00 0.00 C ATOM 357 C VAL A 31 36.418 11.811 2.813 1.00 0.00 C ATOM 358 O VAL A 31 37.105 12.809 2.601 1.00 0.00 O ATOM 359 CB VAL A 31 33.975 11.763 2.254 1.00 0.00 C ATOM 360 CG1 VAL A 31 33.910 11.804 3.783 1.00 0.00 C ATOM 361 CG2 VAL A 31 33.654 13.146 1.693 1.00 0.00 C ATOM 362 H VAL A 31 34.656 9.360 1.896 1.00 0.00 H ATOM 363 HA VAL A 31 35.584 11.812 0.847 1.00 0.00 H ATOM 364 HB VAL A 31 33.253 11.049 1.885 1.00 0.00 H ATOM 365 HG11 VAL A 31 32.885 11.940 4.096 1.00 0.00 H ATOM 366 HG12 VAL A 31 34.509 12.625 4.148 1.00 0.00 H ATOM 367 HG13 VAL A 31 34.289 10.877 4.184 1.00 0.00 H ATOM 368 HG21 VAL A 31 32.918 13.051 0.907 1.00 0.00 H ATOM 369 HG22 VAL A 31 34.553 13.588 1.292 1.00 0.00 H ATOM 370 HG23 VAL A 31 33.263 13.772 2.479 1.00 0.00 H ATOM 371 N VAL A 32 36.527 11.079 3.919 1.00 0.00 N ATOM 372 CA VAL A 32 37.480 11.418 4.963 1.00 0.00 C ATOM 373 C VAL A 32 38.906 11.331 4.439 1.00 0.00 C ATOM 374 O VAL A 32 39.712 12.227 4.671 1.00 0.00 O ATOM 375 CB VAL A 32 37.311 10.459 6.140 1.00 0.00 C ATOM 376 CG1 VAL A 32 38.455 10.663 7.127 1.00 0.00 C ATOM 377 CG2 VAL A 32 35.979 10.732 6.841 1.00 0.00 C ATOM 378 H VAL A 32 35.954 10.295 4.036 1.00 0.00 H ATOM 379 HA VAL A 32 37.294 12.430 5.300 1.00 0.00 H ATOM 380 HB VAL A 32 37.328 9.441 5.777 1.00 0.00 H ATOM 381 HG11 VAL A 32 39.019 9.747 7.216 1.00 0.00 H ATOM 382 HG12 VAL A 32 38.054 10.935 8.091 1.00 0.00 H ATOM 383 HG13 VAL A 32 39.100 11.450 6.769 1.00 0.00 H ATOM 384 HG21 VAL A 32 36.003 11.712 7.293 1.00 0.00 H ATOM 385 HG22 VAL A 32 35.816 9.986 7.605 1.00 0.00 H ATOM 386 HG23 VAL A 32 35.177 10.688 6.119 1.00 0.00 H ATOM 387 N VAL A 33 39.215 10.254 3.731 1.00 0.00 N ATOM 388 CA VAL A 33 40.554 10.084 3.188 1.00 0.00 C ATOM 389 C VAL A 33 40.862 11.204 2.208 1.00 0.00 C ATOM 390 O VAL A 33 41.949 11.782 2.229 1.00 0.00 O ATOM 391 CB VAL A 33 40.674 8.735 2.486 1.00 0.00 C ATOM 392 CG1 VAL A 33 40.475 7.612 3.504 1.00 0.00 C ATOM 393 CG2 VAL A 33 39.606 8.627 1.398 1.00 0.00 C ATOM 394 H VAL A 33 38.537 9.567 3.569 1.00 0.00 H ATOM 395 HA VAL A 33 41.268 10.122 4.000 1.00 0.00 H ATOM 396 HB VAL A 33 41.650 8.650 2.041 1.00 0.00 H ATOM 397 HG11 VAL A 33 39.920 6.805 3.047 1.00 0.00 H ATOM 398 HG12 VAL A 33 39.927 7.990 4.354 1.00 0.00 H ATOM 399 HG13 VAL A 33 41.438 7.247 3.830 1.00 0.00 H ATOM 400 HG21 VAL A 33 38.629 8.638 1.852 1.00 0.00 H ATOM 401 HG22 VAL A 33 39.741 7.705 0.853 1.00 0.00 H ATOM 402 HG23 VAL A 33 39.699 9.463 0.720 1.00 0.00 H HETATM 403 N DAL A 34 39.891 11.518 1.361 1.00 0.00 N HETATM 404 CA DAL A 34 40.067 12.586 0.393 1.00 0.00 C HETATM 405 CB DAL A 34 41.261 12.289 -0.496 1.00 0.00 C HETATM 406 C DAL A 34 40.254 13.908 1.121 1.00 0.00 C HETATM 407 O DAL A 34 41.170 14.675 0.829 1.00 0.00 O HETATM 408 H DAL A 34 39.042 11.030 1.398 1.00 0.00 H HETATM 409 HA DAL A 34 39.199 12.652 -0.221 1.00 0.00 H HETATM 410 HB1 DAL A 34 42.144 12.643 -0.016 1.00 0.00 H HETATM 411 HB2 DAL A 34 41.341 11.223 -0.652 1.00 0.00 H ATOM 412 N LEU A 35 39.369 14.153 2.084 1.00 0.00 N ATOM 413 CA LEU A 35 39.417 15.368 2.881 1.00 0.00 C ATOM 414 C LEU A 35 40.719 15.438 3.672 1.00 0.00 C ATOM 415 O LEU A 35 41.355 16.489 3.745 1.00 0.00 O ATOM 416 CB LEU A 35 38.223 15.384 3.842 1.00 0.00 C ATOM 417 CG LEU A 35 37.018 16.059 3.175 1.00 0.00 C ATOM 418 CD1 LEU A 35 37.435 17.419 2.615 1.00 0.00 C ATOM 419 CD2 LEU A 35 36.499 15.181 2.034 1.00 0.00 C ATOM 420 H LEU A 35 38.668 13.496 2.265 1.00 0.00 H ATOM 421 HA LEU A 35 39.356 16.222 2.227 1.00 0.00 H ATOM 422 HB2 LEU A 35 37.962 14.367 4.096 1.00 0.00 H ATOM 423 HB3 LEU A 35 38.482 15.915 4.742 1.00 0.00 H ATOM 424 HG LEU A 35 36.236 16.199 3.908 1.00 0.00 H ATOM 425 HD11 LEU A 35 36.564 18.045 2.503 1.00 0.00 H ATOM 426 HD12 LEU A 35 37.907 17.280 1.653 1.00 0.00 H ATOM 427 HD13 LEU A 35 38.133 17.888 3.293 1.00 0.00 H ATOM 428 HD21 LEU A 35 37.325 14.660 1.574 1.00 0.00 H ATOM 429 HD22 LEU A 35 36.010 15.801 1.298 1.00 0.00 H ATOM 430 HD23 LEU A 35 35.794 14.462 2.426 1.00 0.00 H ATOM 431 N LYS A 36 41.117 14.311 4.248 1.00 0.00 N ATOM 432 CA LYS A 36 42.354 14.258 5.016 1.00 0.00 C ATOM 433 C LYS A 36 43.557 14.502 4.116 1.00 0.00 C ATOM 434 O LYS A 36 44.507 15.180 4.506 1.00 0.00 O ATOM 435 CB LYS A 36 42.501 12.907 5.708 1.00 0.00 C ATOM 436 CG LYS A 36 41.497 12.818 6.855 1.00 0.00 C ATOM 437 CD LYS A 36 41.884 11.665 7.771 1.00 0.00 C ATOM 438 CE LYS A 36 41.679 10.336 7.042 1.00 0.00 C ATOM 439 NZ LYS A 36 41.810 9.214 8.014 1.00 0.00 N1+ ATOM 440 H LYS A 36 40.578 13.502 4.147 1.00 0.00 H ATOM 441 HA LYS A 36 42.326 15.022 5.774 1.00 0.00 H ATOM 442 HB2 LYS A 36 42.310 12.117 4.997 1.00 0.00 H ATOM 443 HB3 LYS A 36 43.502 12.808 6.100 1.00 0.00 H ATOM 444 HG2 LYS A 36 41.504 13.742 7.414 1.00 0.00 H ATOM 445 HG3 LYS A 36 40.510 12.645 6.460 1.00 0.00 H ATOM 446 HD2 LYS A 36 42.921 11.771 8.047 1.00 0.00 H ATOM 447 HD3 LYS A 36 41.269 11.688 8.656 1.00 0.00 H ATOM 448 HE2 LYS A 36 40.696 10.316 6.597 1.00 0.00 H ATOM 449 HE3 LYS A 36 42.426 10.231 6.269 1.00 0.00 H ATOM 450 HZ1 LYS A 36 42.022 9.596 8.957 1.00 0.00 H ATOM 451 HZ2 LYS A 36 42.581 8.584 7.713 1.00 0.00 H ATOM 452 HZ3 LYS A 36 40.919 8.681 8.050 1.00 0.00 H ATOM 453 N HIS A 37 43.518 13.931 2.917 1.00 0.00 N ATOM 454 CA HIS A 37 44.627 14.084 1.982 1.00 0.00 C ATOM 455 C HIS A 37 44.185 14.806 0.711 1.00 0.00 C ATOM 456 O HIS A 37 44.266 16.029 0.618 1.00 0.00 O ATOM 457 CB HIS A 37 45.185 12.705 1.625 1.00 0.00 C ATOM 458 CG HIS A 37 45.537 11.966 2.888 1.00 0.00 C ATOM 459 ND1 HIS A 37 46.770 12.099 3.506 1.00 0.00 N ATOM 460 CD2 HIS A 37 44.824 11.082 3.661 1.00 0.00 C ATOM 461 CE1 HIS A 37 46.763 11.315 4.600 1.00 0.00 C ATOM 462 NE2 HIS A 37 45.600 10.673 4.741 1.00 0.00 N ATOM 463 H HIS A 37 42.738 13.391 2.661 1.00 0.00 H ATOM 464 HA HIS A 37 45.407 14.660 2.457 1.00 0.00 H ATOM 465 HB2 HIS A 37 44.441 12.145 1.077 1.00 0.00 H ATOM 466 HB3 HIS A 37 46.072 12.821 1.018 1.00 0.00 H ATOM 467 HD2 HIS A 37 43.810 10.759 3.464 1.00 0.00 H ATOM 468 HE1 HIS A 37 47.597 11.217 5.280 1.00 0.00 H ATOM 469 HE2 HIS A 37 45.349 10.047 5.452 1.00 0.00 H ATOM 470 N CYS A 38 43.720 14.034 -0.265 1.00 0.00 N ATOM 471 CA CYS A 38 43.271 14.594 -1.531 1.00 0.00 C ATOM 472 C CYS A 38 42.151 15.606 -1.308 1.00 0.00 C ATOM 473 O CYS A 38 42.205 16.308 -0.314 1.00 0.00 O ATOM 474 CB CYS A 38 42.777 13.465 -2.440 1.00 0.00 C ATOM 475 SG CYS A 38 41.036 13.121 -2.091 1.00 0.00 S ATOM 476 OXT CYS A 38 41.258 15.663 -2.137 1.00 0.00 O ATOM 477 H CYS A 38 43.678 13.067 -0.132 1.00 0.00 H ATOM 478 HA CYS A 38 44.101 15.088 -2.010 1.00 0.00 H ATOM 479 HB2 CYS A 38 42.882 13.764 -3.472 1.00 0.00 H ATOM 480 HB3 CYS A 38 43.363 12.576 -2.259 1.00 0.00 H TER 481 CYS A 38