HETATM 1 N ABA A 1 2.915 -3.147 -3.227 1.00 0.00 N HETATM 2 CA ABA A 1 4.142 -3.080 -2.396 1.00 0.00 C HETATM 3 C ABA A 1 4.895 -1.809 -2.745 1.00 0.00 C HETATM 4 O ABA A 1 5.804 -1.413 -2.035 1.00 0.00 O HETATM 5 CB ABA A 1 5.009 -4.321 -2.663 1.00 0.00 C HETATM 6 CG ABA A 1 6.058 -4.043 -3.749 1.00 0.00 C HETATM 7 H1 ABA A 1 3.179 -3.328 -4.216 1.00 0.00 H HETATM 8 H2 ABA A 1 2.408 -2.240 -3.164 1.00 0.00 H HETATM 9 H3 ABA A 1 2.307 -3.914 -2.885 1.00 0.00 H HETATM 10 HA ABA A 1 3.863 -3.053 -1.353 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.372 -5.119 -2.993 1.00 0.00 H HETATM 12 HG1 ABA A 1 5.634 -4.248 -4.719 1.00 0.00 H HETATM 13 HG3 ABA A 1 6.375 -3.012 -3.706 1.00 0.00 H HETATM 14 HG2 ABA A 1 6.913 -4.679 -3.590 1.00 0.00 H HETATM 15 N DBU A 2 4.510 -1.173 -3.847 1.00 0.00 N HETATM 16 CA DBU A 2 5.135 0.023 -4.274 1.00 0.00 C HETATM 17 CB DBU A 2 4.999 0.688 -5.498 1.00 0.00 C HETATM 18 CG DBU A 2 4.126 0.229 -6.638 1.00 0.00 C HETATM 19 C DBU A 2 6.042 0.575 -3.203 1.00 0.00 C HETATM 20 O DBU A 2 7.148 0.076 -2.992 1.00 0.00 O HETATM 21 H DBU A 2 3.775 -1.531 -4.385 1.00 0.00 H HETATM 22 HB DBU A 2 5.558 1.598 -5.656 1.00 0.00 H HETATM 23 HG1 DBU A 2 4.744 -0.006 -7.491 1.00 0.00 H HETATM 24 HG2 DBU A 2 3.434 1.016 -6.898 1.00 0.00 H HETATM 25 HG3 DBU A 2 3.575 -0.651 -6.338 1.00 0.00 H ATOM 26 N PRO A 3 5.609 1.590 -2.508 1.00 0.00 N ATOM 27 CA PRO A 3 6.399 2.218 -1.419 1.00 0.00 C ATOM 28 C PRO A 3 6.310 1.434 -0.110 1.00 0.00 C ATOM 29 O PRO A 3 7.192 1.535 0.744 1.00 0.00 O ATOM 30 CB PRO A 3 5.766 3.597 -1.271 1.00 0.00 C ATOM 31 CG PRO A 3 4.354 3.453 -1.745 1.00 0.00 C ATOM 32 CD PRO A 3 4.311 2.248 -2.690 1.00 0.00 C ATOM 33 HA PRO A 3 7.429 2.324 -1.719 1.00 0.00 H ATOM 34 HB2 PRO A 3 5.783 3.904 -0.236 1.00 0.00 H ATOM 35 HB3 PRO A 3 6.289 4.314 -1.886 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.698 3.290 -0.901 1.00 0.00 H ATOM 37 HG3 PRO A 3 4.052 4.341 -2.281 1.00 0.00 H ATOM 38 HD2 PRO A 3 3.509 1.580 -2.407 1.00 0.00 H ATOM 39 HD3 PRO A 3 4.192 2.568 -3.713 1.00 0.00 H ATOM 40 N ALA A 4 5.231 0.672 0.053 1.00 0.00 N ATOM 41 CA ALA A 4 5.038 -0.103 1.274 1.00 0.00 C ATOM 42 C ALA A 4 6.024 -1.266 1.351 1.00 0.00 C ATOM 43 O ALA A 4 6.466 -1.649 2.433 1.00 0.00 O ATOM 44 CB ALA A 4 3.609 -0.646 1.314 1.00 0.00 C ATOM 45 H ALA A 4 4.549 0.644 -0.652 1.00 0.00 H ATOM 46 HA ALA A 4 5.191 0.541 2.126 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.913 0.175 1.388 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.493 -1.296 2.168 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.411 -1.204 0.410 1.00 0.00 H ATOM 50 N CYS A 5 6.375 -1.811 0.197 1.00 0.00 N ATOM 51 CA CYS A 5 7.319 -2.921 0.135 1.00 0.00 C ATOM 52 C CYS A 5 8.743 -2.416 0.317 1.00 0.00 C ATOM 53 O CYS A 5 9.583 -3.101 0.896 1.00 0.00 O ATOM 54 CB CYS A 5 7.205 -3.640 -1.205 1.00 0.00 C ATOM 55 SG CYS A 5 5.841 -4.826 -1.135 1.00 0.00 S ATOM 56 H CYS A 5 5.996 -1.464 -0.627 1.00 0.00 H ATOM 57 HA CYS A 5 7.089 -3.617 0.924 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.019 -2.922 -1.980 1.00 0.00 H ATOM 59 HB3 CYS A 5 8.128 -4.164 -1.413 1.00 0.00 H ATOM 60 N PHE A 6 9.010 -1.216 -0.193 1.00 0.00 N ATOM 61 CA PHE A 6 10.341 -0.639 -0.085 1.00 0.00 C ATOM 62 C PHE A 6 10.750 -0.516 1.373 1.00 0.00 C ATOM 63 O PHE A 6 11.849 -0.922 1.744 1.00 0.00 O ATOM 64 CB PHE A 6 10.369 0.745 -0.745 1.00 0.00 C ATOM 65 CG PHE A 6 11.467 1.585 -0.132 1.00 0.00 C ATOM 66 CD1 PHE A 6 12.658 0.981 0.291 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.292 2.966 0.020 1.00 0.00 C ATOM 68 CE1 PHE A 6 13.670 1.753 0.868 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.307 3.740 0.595 1.00 0.00 C ATOM 70 CZ PHE A 6 13.496 3.134 1.019 1.00 0.00 C ATOM 71 H PHE A 6 8.304 -0.716 -0.653 1.00 0.00 H ATOM 72 HA PHE A 6 11.045 -1.281 -0.591 1.00 0.00 H ATOM 73 HB2 PHE A 6 10.548 0.635 -1.804 1.00 0.00 H ATOM 74 HB3 PHE A 6 9.418 1.235 -0.591 1.00 0.00 H ATOM 75 HD1 PHE A 6 12.794 -0.081 0.171 1.00 0.00 H ATOM 76 HD2 PHE A 6 10.375 3.434 -0.306 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.586 1.283 1.198 1.00 0.00 H ATOM 78 HE2 PHE A 6 12.171 4.805 0.713 1.00 0.00 H ATOM 79 HZ PHE A 6 14.277 3.731 1.465 1.00 0.00 H HETATM 80 N DBU A 7 9.870 0.051 2.191 1.00 0.00 N HETATM 81 CA DBU A 7 10.148 0.228 3.564 1.00 0.00 C HETATM 82 CB DBU A 7 9.849 -0.621 4.635 1.00 0.00 C HETATM 83 CG DBU A 7 9.138 -1.946 4.503 1.00 0.00 C HETATM 84 C DBU A 7 10.866 1.542 3.794 1.00 0.00 C HETATM 85 O DBU A 7 12.020 1.731 3.411 1.00 0.00 O HETATM 86 H DBU A 7 9.010 0.365 1.846 1.00 0.00 H HETATM 87 HB DBU A 7 10.140 -0.324 5.632 1.00 0.00 H HETATM 88 HG1 DBU A 7 8.596 -2.151 5.414 1.00 0.00 H HETATM 89 HG2 DBU A 7 9.864 -2.727 4.330 1.00 0.00 H HETATM 90 HG3 DBU A 7 8.448 -1.904 3.673 1.00 0.00 H ATOM 91 N ILE A 8 10.164 2.471 4.430 1.00 0.00 N ATOM 92 CA ILE A 8 10.736 3.783 4.717 1.00 0.00 C ATOM 93 C ILE A 8 11.902 3.665 5.694 1.00 0.00 C ATOM 94 O ILE A 8 12.945 4.293 5.512 1.00 0.00 O ATOM 95 CB ILE A 8 9.668 4.703 5.307 1.00 0.00 C ATOM 96 CG1 ILE A 8 8.610 5.005 4.242 1.00 0.00 C ATOM 97 CG2 ILE A 8 10.315 6.012 5.766 1.00 0.00 C ATOM 98 CD1 ILE A 8 9.268 5.710 3.055 1.00 0.00 C ATOM 99 H ILE A 8 9.247 2.271 4.712 1.00 0.00 H ATOM 100 HA ILE A 8 11.097 4.215 3.796 1.00 0.00 H ATOM 101 HB ILE A 8 9.203 4.216 6.152 1.00 0.00 H ATOM 102 HG12 ILE A 8 8.160 4.081 3.909 1.00 0.00 H ATOM 103 HG13 ILE A 8 7.850 5.647 4.663 1.00 0.00 H ATOM 104 HG21 ILE A 8 11.141 6.253 5.114 1.00 0.00 H ATOM 105 HG22 ILE A 8 10.676 5.899 6.778 1.00 0.00 H ATOM 106 HG23 ILE A 8 9.584 6.805 5.731 1.00 0.00 H ATOM 107 HD11 ILE A 8 8.508 6.183 2.452 1.00 0.00 H ATOM 108 HD12 ILE A 8 9.803 4.985 2.457 1.00 0.00 H ATOM 109 HD13 ILE A 8 9.959 6.457 3.417 1.00 0.00 H ATOM 110 N GLY A 9 11.714 2.859 6.734 1.00 0.00 N ATOM 111 CA GLY A 9 12.754 2.670 7.739 1.00 0.00 C ATOM 112 C GLY A 9 13.864 1.766 7.218 1.00 0.00 C ATOM 113 O GLY A 9 14.721 2.197 6.448 1.00 0.00 O ATOM 114 H GLY A 9 10.860 2.390 6.831 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.173 3.630 8.000 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.320 2.221 8.618 1.00 0.00 H ATOM 117 N LEU A 10 13.843 0.509 7.647 1.00 0.00 N ATOM 118 CA LEU A 10 14.854 -0.449 7.221 1.00 0.00 C ATOM 119 C LEU A 10 14.804 -0.637 5.710 1.00 0.00 C ATOM 120 O LEU A 10 15.825 -0.882 5.074 1.00 0.00 O ATOM 121 CB LEU A 10 14.627 -1.795 7.918 1.00 0.00 C ATOM 122 CG LEU A 10 13.773 -2.703 7.027 1.00 0.00 C ATOM 123 CD1 LEU A 10 14.645 -3.300 5.918 1.00 0.00 C ATOM 124 CD2 LEU A 10 13.176 -3.829 7.869 1.00 0.00 C ATOM 125 H LEU A 10 13.137 0.221 8.262 1.00 0.00 H ATOM 126 HA LEU A 10 15.829 -0.074 7.494 1.00 0.00 H ATOM 127 HB2 LEU A 10 15.580 -2.268 8.103 1.00 0.00 H ATOM 128 HB3 LEU A 10 14.117 -1.633 8.855 1.00 0.00 H ATOM 129 HG LEU A 10 12.977 -2.123 6.583 1.00 0.00 H ATOM 130 HD11 LEU A 10 14.387 -4.339 5.774 1.00 0.00 H ATOM 131 HD12 LEU A 10 15.685 -3.223 6.200 1.00 0.00 H ATOM 132 HD13 LEU A 10 14.480 -2.755 4.999 1.00 0.00 H ATOM 133 HD21 LEU A 10 13.377 -4.779 7.394 1.00 0.00 H ATOM 134 HD22 LEU A 10 12.108 -3.688 7.952 1.00 0.00 H ATOM 135 HD23 LEU A 10 13.619 -3.818 8.854 1.00 0.00 H ATOM 136 N GLY A 11 13.608 -0.539 5.147 1.00 0.00 N ATOM 137 CA GLY A 11 13.435 -0.708 3.713 1.00 0.00 C ATOM 138 C GLY A 11 14.609 -0.116 2.941 1.00 0.00 C ATOM 139 O GLY A 11 14.875 -0.502 1.803 1.00 0.00 O ATOM 140 H GLY A 11 12.826 -0.355 5.705 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.349 -1.762 3.486 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.533 -0.206 3.416 1.00 0.00 H ATOM 143 N VAL A 12 15.313 0.816 3.571 1.00 0.00 N ATOM 144 CA VAL A 12 16.463 1.452 2.938 1.00 0.00 C ATOM 145 C VAL A 12 17.533 0.411 2.619 1.00 0.00 C ATOM 146 O VAL A 12 18.157 0.459 1.563 1.00 0.00 O ATOM 147 CB VAL A 12 17.046 2.515 3.877 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.587 1.843 5.142 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.185 3.247 3.166 1.00 0.00 C ATOM 150 H VAL A 12 15.056 1.079 4.481 1.00 0.00 H ATOM 151 HA VAL A 12 16.149 1.927 2.013 1.00 0.00 H ATOM 152 HB VAL A 12 16.273 3.219 4.149 1.00 0.00 H ATOM 153 HG11 VAL A 12 16.940 1.025 5.422 1.00 0.00 H ATOM 154 HG12 VAL A 12 17.621 2.565 5.947 1.00 0.00 H ATOM 155 HG13 VAL A 12 18.583 1.467 4.955 1.00 0.00 H ATOM 156 HG21 VAL A 12 18.403 4.168 3.688 1.00 0.00 H ATOM 157 HG22 VAL A 12 17.890 3.470 2.152 1.00 0.00 H ATOM 158 HG23 VAL A 12 19.064 2.621 3.158 1.00 0.00 H ATOM 159 N GLY A 13 17.743 -0.529 3.535 1.00 0.00 N ATOM 160 CA GLY A 13 18.741 -1.572 3.325 1.00 0.00 C ATOM 161 C GLY A 13 18.446 -2.346 2.039 1.00 0.00 C ATOM 162 O GLY A 13 19.337 -2.604 1.234 1.00 0.00 O ATOM 163 H GLY A 13 17.219 -0.524 4.360 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.723 -1.121 3.262 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.718 -2.256 4.162 1.00 0.00 H ATOM 166 N ALA A 14 17.188 -2.701 1.842 1.00 0.00 N ATOM 167 CA ALA A 14 16.793 -3.428 0.642 1.00 0.00 C ATOM 168 C ALA A 14 16.883 -2.525 -0.584 1.00 0.00 C ATOM 169 O ALA A 14 17.243 -2.971 -1.672 1.00 0.00 O ATOM 170 CB ALA A 14 15.367 -3.956 0.793 1.00 0.00 C ATOM 171 H ALA A 14 16.512 -2.456 2.504 1.00 0.00 H ATOM 172 HA ALA A 14 17.461 -4.267 0.506 1.00 0.00 H ATOM 173 HB1 ALA A 14 15.248 -4.395 1.772 1.00 0.00 H ATOM 174 HB2 ALA A 14 15.178 -4.705 0.037 1.00 0.00 H ATOM 175 HB3 ALA A 14 14.668 -3.141 0.675 1.00 0.00 H ATOM 176 N LEU A 15 16.542 -1.255 -0.394 1.00 0.00 N ATOM 177 CA LEU A 15 16.582 -0.291 -1.488 1.00 0.00 C ATOM 178 C LEU A 15 17.981 0.287 -1.648 1.00 0.00 C ATOM 179 O LEU A 15 18.663 0.026 -2.640 1.00 0.00 O ATOM 180 CB LEU A 15 15.586 0.841 -1.221 1.00 0.00 C ATOM 181 CG LEU A 15 15.938 2.057 -2.081 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.802 2.342 -3.060 1.00 0.00 C ATOM 183 CD2 LEU A 15 16.152 3.273 -1.181 1.00 0.00 C ATOM 184 H LEU A 15 16.258 -0.961 0.497 1.00 0.00 H ATOM 185 HA LEU A 15 16.304 -0.793 -2.402 1.00 0.00 H ATOM 186 HB2 LEU A 15 14.589 0.505 -1.466 1.00 0.00 H ATOM 187 HB3 LEU A 15 15.628 1.116 -0.180 1.00 0.00 H ATOM 188 HG LEU A 15 16.839 1.859 -2.632 1.00 0.00 H ATOM 189 HD11 LEU A 15 13.920 1.802 -2.753 1.00 0.00 H ATOM 190 HD12 LEU A 15 15.093 2.022 -4.052 1.00 0.00 H ATOM 191 HD13 LEU A 15 14.593 3.400 -3.069 1.00 0.00 H ATOM 192 HD21 LEU A 15 17.210 3.476 -1.100 1.00 0.00 H ATOM 193 HD22 LEU A 15 15.748 3.071 -0.200 1.00 0.00 H ATOM 194 HD23 LEU A 15 15.653 4.129 -1.608 1.00 0.00 H ATOM 195 N PHE A 16 18.398 1.086 -0.675 1.00 0.00 N ATOM 196 CA PHE A 16 19.718 1.707 -0.719 1.00 0.00 C ATOM 197 C PHE A 16 20.806 0.703 -0.357 1.00 0.00 C ATOM 198 O PHE A 16 21.928 0.784 -0.855 1.00 0.00 O ATOM 199 CB PHE A 16 19.771 2.885 0.252 1.00 0.00 C ATOM 200 CG PHE A 16 21.207 3.302 0.463 1.00 0.00 C ATOM 201 CD1 PHE A 16 21.824 4.178 -0.437 1.00 0.00 C ATOM 202 CD2 PHE A 16 21.920 2.805 1.560 1.00 0.00 C ATOM 203 CE1 PHE A 16 23.158 4.560 -0.240 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.254 3.187 1.759 1.00 0.00 C ATOM 205 CZ PHE A 16 23.872 4.065 0.859 1.00 0.00 C ATOM 206 H PHE A 16 17.806 1.264 0.090 1.00 0.00 H ATOM 207 HA PHE A 16 19.898 2.071 -1.718 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.213 3.715 -0.158 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.341 2.594 1.197 1.00 0.00 H ATOM 210 HD1 PHE A 16 21.272 4.559 -1.283 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.440 2.126 2.252 1.00 0.00 H ATOM 212 HE1 PHE A 16 23.634 5.236 -0.934 1.00 0.00 H ATOM 213 HE2 PHE A 16 23.805 2.806 2.606 1.00 0.00 H ATOM 214 HZ PHE A 16 24.900 4.359 1.011 1.00 0.00 H HETATM 215 N DAL A 17 20.463 -0.241 0.513 1.00 0.00 N HETATM 216 CA DAL A 17 21.418 -1.253 0.941 1.00 0.00 C HETATM 217 CB DAL A 17 22.731 -0.587 1.338 1.00 0.00 C HETATM 218 C DAL A 17 21.641 -2.279 -0.172 1.00 0.00 C HETATM 219 O DAL A 17 22.622 -3.023 -0.160 1.00 0.00 O HETATM 220 H DAL A 17 19.556 -0.256 0.877 1.00 0.00 H HETATM 221 HA DAL A 17 21.022 -1.759 1.804 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.199 -0.176 0.462 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.527 0.204 2.037 1.00 0.00 H ATOM 224 N ALA A 18 20.705 -2.328 -1.125 1.00 0.00 N ATOM 225 CA ALA A 18 20.799 -3.282 -2.228 1.00 0.00 C ATOM 226 C ALA A 18 21.970 -2.950 -3.149 1.00 0.00 C ATOM 227 O ALA A 18 22.704 -3.839 -3.580 1.00 0.00 O ATOM 228 CB ALA A 18 19.500 -3.266 -3.039 1.00 0.00 C ATOM 229 H ALA A 18 19.936 -1.723 -1.078 1.00 0.00 H ATOM 230 HA ALA A 18 20.944 -4.271 -1.823 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.735 -3.271 -4.094 1.00 0.00 H ATOM 232 HB2 ALA A 18 18.939 -2.374 -2.802 1.00 0.00 H ATOM 233 HB3 ALA A 18 18.911 -4.136 -2.796 1.00 0.00 H ATOM 234 N LYS A 19 22.149 -1.662 -3.436 1.00 0.00 N ATOM 235 CA LYS A 19 23.233 -1.227 -4.305 1.00 0.00 C ATOM 236 C LYS A 19 24.384 -0.668 -3.479 1.00 0.00 C ATOM 237 O LYS A 19 25.552 -0.807 -3.838 1.00 0.00 O ATOM 238 CB LYS A 19 22.720 -0.169 -5.287 1.00 0.00 C ATOM 239 CG LYS A 19 22.144 1.015 -4.512 1.00 0.00 C ATOM 240 CD LYS A 19 20.616 0.974 -4.578 1.00 0.00 C ATOM 241 CE LYS A 19 20.046 2.320 -4.126 1.00 0.00 C ATOM 242 NZ LYS A 19 20.067 3.274 -5.270 1.00 0.00 N1+ ATOM 243 H LYS A 19 21.550 -0.991 -3.050 1.00 0.00 H ATOM 244 HA LYS A 19 23.589 -2.073 -4.870 1.00 0.00 H ATOM 245 HB2 LYS A 19 23.537 0.171 -5.908 1.00 0.00 H ATOM 246 HB3 LYS A 19 21.949 -0.596 -5.911 1.00 0.00 H ATOM 247 HG2 LYS A 19 22.461 0.958 -3.482 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.495 1.940 -4.947 1.00 0.00 H ATOM 249 HD2 LYS A 19 20.304 0.773 -5.593 1.00 0.00 H ATOM 250 HD3 LYS A 19 20.250 0.195 -3.927 1.00 0.00 H ATOM 251 HE2 LYS A 19 19.031 2.186 -3.785 1.00 0.00 H ATOM 252 HE3 LYS A 19 20.649 2.712 -3.319 1.00 0.00 H ATOM 253 HZ1 LYS A 19 19.209 3.147 -5.843 1.00 0.00 H ATOM 254 HZ2 LYS A 19 20.906 3.092 -5.858 1.00 0.00 H ATOM 255 HZ3 LYS A 19 20.099 4.248 -4.909 1.00 0.00 H ATOM 256 N PHE A 20 24.037 -0.043 -2.367 1.00 0.00 N ATOM 257 CA PHE A 20 25.023 0.546 -1.469 1.00 0.00 C ATOM 258 C PHE A 20 25.204 -0.339 -0.251 1.00 0.00 C ATOM 259 O PHE A 20 24.604 -1.402 -0.165 1.00 0.00 O ATOM 260 CB PHE A 20 24.599 1.947 -1.028 1.00 0.00 C ATOM 261 CG PHE A 20 24.608 2.870 -2.222 1.00 0.00 C ATOM 262 CD1 PHE A 20 23.435 3.063 -2.961 1.00 0.00 C ATOM 263 CD2 PHE A 20 25.785 3.534 -2.589 1.00 0.00 C ATOM 264 CE1 PHE A 20 23.438 3.920 -4.067 1.00 0.00 C ATOM 265 CE2 PHE A 20 25.789 4.391 -3.696 1.00 0.00 C ATOM 266 CZ PHE A 20 24.615 4.584 -4.435 1.00 0.00 C ATOM 267 H PHE A 20 23.088 0.022 -2.134 1.00 0.00 H ATOM 268 HA PHE A 20 25.965 0.620 -1.988 1.00 0.00 H ATOM 269 HB2 PHE A 20 23.609 1.912 -0.603 1.00 0.00 H ATOM 270 HB3 PHE A 20 25.296 2.316 -0.289 1.00 0.00 H ATOM 271 HD1 PHE A 20 22.529 2.552 -2.676 1.00 0.00 H ATOM 272 HD2 PHE A 20 26.690 3.384 -2.019 1.00 0.00 H ATOM 273 HE1 PHE A 20 22.534 4.068 -4.637 1.00 0.00 H ATOM 274 HE2 PHE A 20 26.696 4.902 -3.979 1.00 0.00 H ATOM 275 HZ PHE A 20 24.618 5.245 -5.288 1.00 0.00 H ATOM 276 N CYS A 21 26.044 0.099 0.670 1.00 0.00 N ATOM 277 CA CYS A 21 26.300 -0.656 1.899 1.00 0.00 C ATOM 278 C CYS A 21 26.692 -2.090 1.581 1.00 0.00 C ATOM 279 O CYS A 21 27.456 -2.283 0.646 1.00 0.00 O ATOM 280 CB CYS A 21 25.041 -0.648 2.785 1.00 0.00 C ATOM 281 SG CYS A 21 23.818 -1.811 2.125 1.00 0.00 S ATOM 282 OXT CYS A 21 26.232 -2.978 2.277 1.00 0.00 O ATOM 283 H CYS A 21 26.488 0.954 0.525 1.00 0.00 H ATOM 284 HA CYS A 21 27.110 -0.183 2.441 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.310 -0.940 3.790 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.619 0.343 2.799 1.00 0.00 H TER 287 CYS A 21