HETATM 1 N ABA A 1 6.380 -4.755 -4.287 1.00 0.00 N HETATM 2 CA ABA A 1 5.459 -3.637 -3.936 1.00 0.00 C HETATM 3 C ABA A 1 6.122 -2.309 -4.276 1.00 0.00 C HETATM 4 O ABA A 1 7.204 -2.276 -4.863 1.00 0.00 O HETATM 5 CB ABA A 1 5.145 -3.691 -2.441 1.00 0.00 C HETATM 6 CG ABA A 1 3.833 -4.448 -2.219 1.00 0.00 C HETATM 7 H1 ABA A 1 5.929 -5.662 -4.057 1.00 0.00 H HETATM 8 H2 ABA A 1 7.263 -4.658 -3.744 1.00 0.00 H HETATM 9 H3 ABA A 1 6.592 -4.724 -5.304 1.00 0.00 H HETATM 10 HA ABA A 1 4.543 -3.736 -4.500 1.00 0.00 H HETATM 11 HB2 ABA A 1 5.051 -2.687 -2.054 1.00 0.00 H HETATM 12 HG1 ABA A 1 4.007 -5.283 -1.557 1.00 0.00 H HETATM 13 HG3 ABA A 1 3.104 -3.784 -1.778 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.463 -4.812 -3.167 1.00 0.00 H HETATM 15 N DBU A 2 5.469 -1.215 -3.899 1.00 0.00 N HETATM 16 CA DBU A 2 5.991 0.068 -4.158 1.00 0.00 C HETATM 17 CB DBU A 2 6.075 0.752 -5.377 1.00 0.00 C HETATM 18 CG DBU A 2 5.598 0.210 -6.703 1.00 0.00 C HETATM 19 C DBU A 2 6.496 0.689 -2.879 1.00 0.00 C HETATM 20 O DBU A 2 7.376 0.133 -2.222 1.00 0.00 O HETATM 21 H DBU A 2 4.611 -1.291 -3.432 1.00 0.00 H HETATM 22 HB DBU A 2 6.510 1.740 -5.391 1.00 0.00 H HETATM 23 HG1 DBU A 2 6.207 0.616 -7.496 1.00 0.00 H HETATM 24 HG2 DBU A 2 4.568 0.493 -6.858 1.00 0.00 H HETATM 25 HG3 DBU A 2 5.680 -0.867 -6.701 1.00 0.00 H ATOM 26 N PRO A 3 5.973 1.824 -2.503 1.00 0.00 N ATOM 27 CA PRO A 3 6.395 2.534 -1.260 1.00 0.00 C ATOM 28 C PRO A 3 6.296 1.644 -0.022 1.00 0.00 C ATOM 29 O PRO A 3 7.133 1.725 0.877 1.00 0.00 O ATOM 30 CB PRO A 3 5.416 3.709 -1.158 1.00 0.00 C ATOM 31 CG PRO A 3 4.905 3.923 -2.543 1.00 0.00 C ATOM 32 CD PRO A 3 4.926 2.557 -3.227 1.00 0.00 C ATOM 33 HA PRO A 3 7.398 2.912 -1.369 1.00 0.00 H ATOM 34 HB2 PRO A 3 4.603 3.459 -0.490 1.00 0.00 H ATOM 35 HB3 PRO A 3 5.930 4.594 -0.813 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.895 4.311 -2.508 1.00 0.00 H ATOM 37 HG3 PRO A 3 5.548 4.606 -3.076 1.00 0.00 H ATOM 38 HD2 PRO A 3 3.968 2.066 -3.117 1.00 0.00 H ATOM 39 HD3 PRO A 3 5.190 2.656 -4.268 1.00 0.00 H ATOM 40 N ALA A 4 5.273 0.795 0.018 1.00 0.00 N ATOM 41 CA ALA A 4 5.089 -0.098 1.157 1.00 0.00 C ATOM 42 C ALA A 4 6.160 -1.183 1.163 1.00 0.00 C ATOM 43 O ALA A 4 6.550 -1.677 2.221 1.00 0.00 O ATOM 44 CB ALA A 4 3.705 -0.747 1.093 1.00 0.00 C ATOM 45 H ALA A 4 4.634 0.770 -0.724 1.00 0.00 H ATOM 46 HA ALA A 4 5.163 0.475 2.069 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.975 -0.010 0.797 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.446 -1.140 2.065 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.718 -1.551 0.372 1.00 0.00 H ATOM 50 N CYS A 5 6.637 -1.538 -0.024 1.00 0.00 N ATOM 51 CA CYS A 5 7.673 -2.556 -0.145 1.00 0.00 C ATOM 52 C CYS A 5 9.044 -1.960 0.145 1.00 0.00 C ATOM 53 O CYS A 5 9.922 -2.635 0.683 1.00 0.00 O ATOM 54 CB CYS A 5 7.656 -3.171 -1.544 1.00 0.00 C ATOM 55 SG CYS A 5 6.481 -4.548 -1.577 1.00 0.00 S ATOM 56 H CYS A 5 6.294 -1.104 -0.831 1.00 0.00 H ATOM 57 HA CYS A 5 7.477 -3.335 0.577 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.356 -2.423 -2.264 1.00 0.00 H ATOM 59 HB3 CYS A 5 8.645 -3.534 -1.789 1.00 0.00 H ATOM 60 N PHE A 6 9.230 -0.694 -0.218 1.00 0.00 N ATOM 61 CA PHE A 6 10.508 -0.037 0.013 1.00 0.00 C ATOM 62 C PHE A 6 10.863 -0.068 1.496 1.00 0.00 C ATOM 63 O PHE A 6 11.968 -0.459 1.855 1.00 0.00 O ATOM 64 CB PHE A 6 10.446 1.420 -0.476 1.00 0.00 C ATOM 65 CG PHE A 6 11.415 2.283 0.314 1.00 0.00 C ATOM 66 CD1 PHE A 6 12.604 1.734 0.814 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.112 3.627 0.562 1.00 0.00 C ATOM 68 CE1 PHE A 6 13.485 2.522 1.560 1.00 0.00 C ATOM 69 CE2 PHE A 6 11.997 4.419 1.305 1.00 0.00 C ATOM 70 CZ PHE A 6 13.183 3.867 1.805 1.00 0.00 C ATOM 71 H PHE A 6 8.500 -0.200 -0.646 1.00 0.00 H ATOM 72 HA PHE A 6 11.278 -0.556 -0.543 1.00 0.00 H ATOM 73 HB2 PHE A 6 10.704 1.457 -1.524 1.00 0.00 H ATOM 74 HB3 PHE A 6 9.442 1.797 -0.342 1.00 0.00 H ATOM 75 HD1 PHE A 6 12.836 0.699 0.624 1.00 0.00 H ATOM 76 HD2 PHE A 6 10.198 4.054 0.176 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.396 2.089 1.951 1.00 0.00 H ATOM 78 HE2 PHE A 6 11.764 5.456 1.495 1.00 0.00 H ATOM 79 HZ PHE A 6 13.862 4.476 2.381 1.00 0.00 H HETATM 80 N DBU A 7 9.928 0.346 2.345 1.00 0.00 N HETATM 81 CA DBU A 7 10.188 0.358 3.734 1.00 0.00 C HETATM 82 CB DBU A 7 9.882 -0.610 4.697 1.00 0.00 C HETATM 83 CG DBU A 7 9.181 -1.913 4.402 1.00 0.00 C HETATM 84 C DBU A 7 10.895 1.646 4.110 1.00 0.00 C HETATM 85 O DBU A 7 12.035 1.892 3.716 1.00 0.00 O HETATM 86 H DBU A 7 9.058 0.651 2.010 1.00 0.00 H HETATM 87 HB DBU A 7 10.160 -0.430 5.725 1.00 0.00 H HETATM 88 HG1 DBU A 7 9.482 -2.266 3.427 1.00 0.00 H HETATM 89 HG2 DBU A 7 8.113 -1.759 4.416 1.00 0.00 H HETATM 90 HG3 DBU A 7 9.450 -2.645 5.149 1.00 0.00 H ATOM 91 N ILE A 8 10.209 2.490 4.873 1.00 0.00 N ATOM 92 CA ILE A 8 10.783 3.767 5.294 1.00 0.00 C ATOM 93 C ILE A 8 11.983 3.568 6.221 1.00 0.00 C ATOM 94 O ILE A 8 13.002 4.245 6.082 1.00 0.00 O ATOM 95 CB ILE A 8 9.721 4.608 6.006 1.00 0.00 C ATOM 96 CG1 ILE A 8 8.654 5.039 4.997 1.00 0.00 C ATOM 97 CG2 ILE A 8 10.376 5.848 6.616 1.00 0.00 C ATOM 98 CD1 ILE A 8 9.296 5.920 3.924 1.00 0.00 C ATOM 99 H ILE A 8 9.301 2.254 5.156 1.00 0.00 H ATOM 100 HA ILE A 8 11.113 4.303 4.418 1.00 0.00 H ATOM 101 HB ILE A 8 9.264 4.021 6.789 1.00 0.00 H ATOM 102 HG12 ILE A 8 8.220 4.164 4.534 1.00 0.00 H ATOM 103 HG13 ILE A 8 7.882 5.599 5.505 1.00 0.00 H ATOM 104 HG21 ILE A 8 10.220 5.849 7.684 1.00 0.00 H ATOM 105 HG22 ILE A 8 9.935 6.736 6.187 1.00 0.00 H ATOM 106 HG23 ILE A 8 11.435 5.836 6.407 1.00 0.00 H ATOM 107 HD11 ILE A 8 9.653 5.300 3.115 1.00 0.00 H ATOM 108 HD12 ILE A 8 10.124 6.465 4.353 1.00 0.00 H ATOM 109 HD13 ILE A 8 8.563 6.619 3.546 1.00 0.00 H ATOM 110 N GLY A 9 11.854 2.650 7.176 1.00 0.00 N ATOM 111 CA GLY A 9 12.935 2.392 8.127 1.00 0.00 C ATOM 112 C GLY A 9 14.010 1.496 7.520 1.00 0.00 C ATOM 113 O GLY A 9 14.866 1.959 6.765 1.00 0.00 O ATOM 114 H GLY A 9 11.015 2.147 7.251 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.380 3.331 8.418 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.527 1.908 9.002 1.00 0.00 H ATOM 117 N LEU A 10 13.957 0.212 7.858 1.00 0.00 N ATOM 118 CA LEU A 10 14.927 -0.750 7.347 1.00 0.00 C ATOM 119 C LEU A 10 14.866 -0.819 5.827 1.00 0.00 C ATOM 120 O LEU A 10 15.849 -1.162 5.170 1.00 0.00 O ATOM 121 CB LEU A 10 14.691 -2.136 7.982 1.00 0.00 C ATOM 122 CG LEU A 10 13.784 -3.022 7.109 1.00 0.00 C ATOM 123 CD1 LEU A 10 12.505 -2.269 6.744 1.00 0.00 C ATOM 124 CD2 LEU A 10 14.520 -3.443 5.833 1.00 0.00 C ATOM 125 H LEU A 10 13.250 -0.096 8.463 1.00 0.00 H ATOM 126 HA LEU A 10 15.915 -0.414 7.629 1.00 0.00 H ATOM 127 HB2 LEU A 10 15.643 -2.630 8.110 1.00 0.00 H ATOM 128 HB3 LEU A 10 14.229 -2.005 8.949 1.00 0.00 H ATOM 129 HG LEU A 10 13.519 -3.907 7.672 1.00 0.00 H ATOM 130 HD11 LEU A 10 11.649 -2.816 7.112 1.00 0.00 H ATOM 131 HD12 LEU A 10 12.435 -2.174 5.669 1.00 0.00 H ATOM 132 HD13 LEU A 10 12.524 -1.288 7.192 1.00 0.00 H ATOM 133 HD21 LEU A 10 14.132 -2.884 4.994 1.00 0.00 H ATOM 134 HD22 LEU A 10 14.369 -4.498 5.663 1.00 0.00 H ATOM 135 HD23 LEU A 10 15.575 -3.242 5.942 1.00 0.00 H ATOM 136 N GLY A 11 13.705 -0.501 5.280 1.00 0.00 N ATOM 137 CA GLY A 11 13.510 -0.540 3.844 1.00 0.00 C ATOM 138 C GLY A 11 14.674 0.116 3.115 1.00 0.00 C ATOM 139 O GLY A 11 14.942 -0.190 1.953 1.00 0.00 O ATOM 140 H GLY A 11 12.958 -0.240 5.855 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.423 -1.568 3.523 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.605 -0.015 3.607 1.00 0.00 H ATOM 143 N VAL A 12 15.366 1.017 3.800 1.00 0.00 N ATOM 144 CA VAL A 12 16.499 1.700 3.195 1.00 0.00 C ATOM 145 C VAL A 12 17.578 0.690 2.832 1.00 0.00 C ATOM 146 O VAL A 12 18.198 0.782 1.772 1.00 0.00 O ATOM 147 CB VAL A 12 17.075 2.730 4.169 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.725 2.008 5.350 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.123 3.581 3.450 1.00 0.00 C ATOM 150 H VAL A 12 15.112 1.224 4.723 1.00 0.00 H ATOM 151 HA VAL A 12 16.169 2.205 2.300 1.00 0.00 H ATOM 152 HB VAL A 12 16.278 3.366 4.531 1.00 0.00 H ATOM 153 HG11 VAL A 12 17.818 2.691 6.182 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.707 1.656 5.060 1.00 0.00 H ATOM 155 HG13 VAL A 12 17.112 1.168 5.640 1.00 0.00 H ATOM 156 HG21 VAL A 12 17.630 4.268 2.776 1.00 0.00 H ATOM 157 HG22 VAL A 12 18.785 2.939 2.889 1.00 0.00 H ATOM 158 HG23 VAL A 12 18.693 4.139 4.177 1.00 0.00 H ATOM 159 N GLY A 13 17.800 -0.273 3.721 1.00 0.00 N ATOM 160 CA GLY A 13 18.809 -1.297 3.488 1.00 0.00 C ATOM 161 C GLY A 13 18.449 -2.165 2.286 1.00 0.00 C ATOM 162 O GLY A 13 19.269 -2.394 1.401 1.00 0.00 O ATOM 163 H GLY A 13 17.275 -0.293 4.548 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.759 -0.819 3.313 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.885 -1.924 4.364 1.00 0.00 H ATOM 166 N ALA A 14 17.217 -2.648 2.253 1.00 0.00 N ATOM 167 CA ALA A 14 16.778 -3.485 1.145 1.00 0.00 C ATOM 168 C ALA A 14 16.658 -2.656 -0.127 1.00 0.00 C ATOM 169 O ALA A 14 17.021 -3.103 -1.215 1.00 0.00 O ATOM 170 CB ALA A 14 15.427 -4.127 1.472 1.00 0.00 C ATOM 171 H ALA A 14 16.594 -2.436 2.977 1.00 0.00 H ATOM 172 HA ALA A 14 17.507 -4.263 0.986 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.631 -3.511 1.079 1.00 0.00 H ATOM 174 HB2 ALA A 14 15.320 -4.213 2.543 1.00 0.00 H ATOM 175 HB3 ALA A 14 15.378 -5.108 1.024 1.00 0.00 H ATOM 176 N LEU A 15 16.134 -1.449 0.027 1.00 0.00 N ATOM 177 CA LEU A 15 15.946 -0.546 -1.097 1.00 0.00 C ATOM 178 C LEU A 15 17.279 -0.036 -1.632 1.00 0.00 C ATOM 179 O LEU A 15 17.674 -0.359 -2.753 1.00 0.00 O ATOM 180 CB LEU A 15 15.097 0.635 -0.636 1.00 0.00 C ATOM 181 CG LEU A 15 14.413 1.292 -1.832 1.00 0.00 C ATOM 182 CD1 LEU A 15 15.403 1.421 -2.986 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.223 0.437 -2.272 1.00 0.00 C ATOM 184 H LEU A 15 15.858 -1.158 0.921 1.00 0.00 H ATOM 185 HA LEU A 15 15.429 -1.066 -1.886 1.00 0.00 H ATOM 186 HB2 LEU A 15 14.349 0.285 0.055 1.00 0.00 H ATOM 187 HB3 LEU A 15 15.728 1.360 -0.144 1.00 0.00 H ATOM 188 HG LEU A 15 14.068 2.273 -1.545 1.00 0.00 H ATOM 189 HD11 LEU A 15 16.275 1.964 -2.650 1.00 0.00 H ATOM 190 HD12 LEU A 15 14.938 1.953 -3.802 1.00 0.00 H ATOM 191 HD13 LEU A 15 15.697 0.437 -3.316 1.00 0.00 H ATOM 192 HD21 LEU A 15 12.969 -0.258 -1.485 1.00 0.00 H ATOM 193 HD22 LEU A 15 13.484 -0.111 -3.166 1.00 0.00 H ATOM 194 HD23 LEU A 15 12.376 1.075 -2.476 1.00 0.00 H ATOM 195 N PHE A 16 17.960 0.773 -0.830 1.00 0.00 N ATOM 196 CA PHE A 16 19.241 1.336 -1.240 1.00 0.00 C ATOM 197 C PHE A 16 20.401 0.499 -0.710 1.00 0.00 C ATOM 198 O PHE A 16 21.466 0.441 -1.325 1.00 0.00 O ATOM 199 CB PHE A 16 19.371 2.771 -0.730 1.00 0.00 C ATOM 200 CG PHE A 16 18.004 3.401 -0.631 1.00 0.00 C ATOM 201 CD1 PHE A 16 17.255 3.247 0.539 1.00 0.00 C ATOM 202 CD2 PHE A 16 17.486 4.138 -1.702 1.00 0.00 C ATOM 203 CE1 PHE A 16 15.987 3.830 0.641 1.00 0.00 C ATOM 204 CE2 PHE A 16 16.218 4.721 -1.601 1.00 0.00 C ATOM 205 CZ PHE A 16 15.467 4.568 -0.429 1.00 0.00 C ATOM 206 H PHE A 16 17.591 1.000 0.051 1.00 0.00 H ATOM 207 HA PHE A 16 19.285 1.347 -2.319 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.833 2.764 0.245 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.981 3.344 -1.414 1.00 0.00 H ATOM 210 HD1 PHE A 16 17.657 2.677 1.365 1.00 0.00 H ATOM 211 HD2 PHE A 16 18.066 4.257 -2.606 1.00 0.00 H ATOM 212 HE1 PHE A 16 15.409 3.711 1.546 1.00 0.00 H ATOM 213 HE2 PHE A 16 15.817 5.290 -2.428 1.00 0.00 H ATOM 214 HZ PHE A 16 14.488 5.017 -0.351 1.00 0.00 H HETATM 215 N DAL A 17 20.194 -0.140 0.437 1.00 0.00 N HETATM 216 CA DAL A 17 21.241 -0.957 1.035 1.00 0.00 C HETATM 217 CB DAL A 17 22.489 -0.101 1.259 1.00 0.00 C HETATM 218 C DAL A 17 21.548 -2.158 0.140 1.00 0.00 C HETATM 219 O DAL A 17 22.660 -2.682 0.136 1.00 0.00 O HETATM 220 H DAL A 17 19.328 -0.058 0.888 1.00 0.00 H HETATM 221 HA DAL A 17 20.896 -1.320 1.990 1.00 0.00 H HETATM 222 HB1 DAL A 17 22.866 0.234 0.310 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.224 0.759 1.858 1.00 0.00 H ATOM 224 N ALA A 18 20.534 -2.598 -0.601 1.00 0.00 N ATOM 225 CA ALA A 18 20.672 -3.747 -1.492 1.00 0.00 C ATOM 226 C ALA A 18 21.573 -3.444 -2.694 1.00 0.00 C ATOM 227 O ALA A 18 22.339 -4.303 -3.134 1.00 0.00 O ATOM 228 CB ALA A 18 19.293 -4.175 -1.993 1.00 0.00 C ATOM 229 H ALA A 18 19.663 -2.145 -0.537 1.00 0.00 H ATOM 230 HA ALA A 18 21.102 -4.567 -0.936 1.00 0.00 H ATOM 231 HB1 ALA A 18 18.650 -4.374 -1.150 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.389 -5.067 -2.594 1.00 0.00 H ATOM 233 HB3 ALA A 18 18.868 -3.382 -2.592 1.00 0.00 H ATOM 234 N LYS A 19 21.472 -2.228 -3.227 1.00 0.00 N ATOM 235 CA LYS A 19 22.275 -1.838 -4.385 1.00 0.00 C ATOM 236 C LYS A 19 23.442 -0.978 -3.936 1.00 0.00 C ATOM 237 O LYS A 19 24.414 -0.779 -4.663 1.00 0.00 O ATOM 238 CB LYS A 19 21.412 -1.066 -5.396 1.00 0.00 C ATOM 239 CG LYS A 19 20.079 -0.661 -4.750 1.00 0.00 C ATOM 240 CD LYS A 19 19.117 -0.134 -5.820 1.00 0.00 C ATOM 241 CE LYS A 19 18.646 -1.293 -6.700 1.00 0.00 C ATOM 242 NZ LYS A 19 17.521 -0.833 -7.565 1.00 0.00 N1+ ATOM 243 H LYS A 19 20.850 -1.580 -2.835 1.00 0.00 H ATOM 244 HA LYS A 19 22.659 -2.726 -4.861 1.00 0.00 H ATOM 245 HB2 LYS A 19 21.943 -0.180 -5.714 1.00 0.00 H ATOM 246 HB3 LYS A 19 21.218 -1.694 -6.253 1.00 0.00 H ATOM 247 HG2 LYS A 19 19.640 -1.518 -4.267 1.00 0.00 H ATOM 248 HG3 LYS A 19 20.253 0.112 -4.018 1.00 0.00 H ATOM 249 HD2 LYS A 19 18.263 0.324 -5.338 1.00 0.00 H ATOM 250 HD3 LYS A 19 19.621 0.598 -6.432 1.00 0.00 H ATOM 251 HE2 LYS A 19 19.464 -1.628 -7.320 1.00 0.00 H ATOM 252 HE3 LYS A 19 18.310 -2.107 -6.074 1.00 0.00 H ATOM 253 HZ1 LYS A 19 17.674 0.159 -7.835 1.00 0.00 H ATOM 254 HZ2 LYS A 19 16.625 -0.917 -7.043 1.00 0.00 H ATOM 255 HZ3 LYS A 19 17.480 -1.420 -8.421 1.00 0.00 H ATOM 256 N PHE A 20 23.316 -0.477 -2.722 1.00 0.00 N ATOM 257 CA PHE A 20 24.331 0.370 -2.125 1.00 0.00 C ATOM 258 C PHE A 20 24.715 -0.198 -0.773 1.00 0.00 C ATOM 259 O PHE A 20 24.153 -1.192 -0.335 1.00 0.00 O ATOM 260 CB PHE A 20 23.803 1.794 -1.957 1.00 0.00 C ATOM 261 CG PHE A 20 23.217 2.255 -3.264 1.00 0.00 C ATOM 262 CD1 PHE A 20 22.088 1.612 -3.776 1.00 0.00 C ATOM 263 CD2 PHE A 20 23.799 3.317 -3.965 1.00 0.00 C ATOM 264 CE1 PHE A 20 21.537 2.028 -4.990 1.00 0.00 C ATOM 265 CE2 PHE A 20 23.248 3.736 -5.181 1.00 0.00 C ATOM 266 CZ PHE A 20 22.115 3.091 -5.695 1.00 0.00 C ATOM 267 H PHE A 20 22.508 -0.682 -2.206 1.00 0.00 H ATOM 268 HA PHE A 20 25.201 0.387 -2.763 1.00 0.00 H ATOM 269 HB2 PHE A 20 23.039 1.810 -1.192 1.00 0.00 H ATOM 270 HB3 PHE A 20 24.612 2.449 -1.674 1.00 0.00 H ATOM 271 HD1 PHE A 20 21.644 0.793 -3.232 1.00 0.00 H ATOM 272 HD2 PHE A 20 24.672 3.814 -3.566 1.00 0.00 H ATOM 273 HE1 PHE A 20 20.664 1.527 -5.383 1.00 0.00 H ATOM 274 HE2 PHE A 20 23.695 4.557 -5.724 1.00 0.00 H ATOM 275 HZ PHE A 20 21.690 3.412 -6.634 1.00 0.00 H ATOM 276 N CYS A 21 25.672 0.433 -0.129 1.00 0.00 N ATOM 277 CA CYS A 21 26.120 -0.018 1.184 1.00 0.00 C ATOM 278 C CYS A 21 26.475 -1.500 1.158 1.00 0.00 C ATOM 279 O CYS A 21 26.739 -2.045 2.217 1.00 0.00 O ATOM 280 CB CYS A 21 25.018 0.232 2.226 1.00 0.00 C ATOM 281 SG CYS A 21 23.758 -1.069 2.124 1.00 0.00 S ATOM 282 OXT CYS A 21 26.480 -2.070 0.079 1.00 0.00 O ATOM 283 H CYS A 21 26.078 1.218 -0.538 1.00 0.00 H ATOM 284 HA CYS A 21 26.996 0.546 1.466 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.453 0.230 3.214 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.555 1.192 2.042 1.00 0.00 H TER 287 CYS A 21