HETATM 1 N ABA A 1 5.022 -4.326 -3.980 1.00 0.00 N HETATM 2 CA ABA A 1 4.313 -3.502 -2.961 1.00 0.00 C HETATM 3 C ABA A 1 4.311 -2.043 -3.402 1.00 0.00 C HETATM 4 O ABA A 1 3.276 -1.376 -3.375 1.00 0.00 O HETATM 5 CB ABA A 1 5.025 -3.634 -1.613 1.00 0.00 C HETATM 6 CG ABA A 1 4.141 -4.422 -0.642 1.00 0.00 C HETATM 7 H1 ABA A 1 4.632 -4.122 -4.923 1.00 0.00 H HETATM 8 H2 ABA A 1 4.892 -5.335 -3.761 1.00 0.00 H HETATM 9 H3 ABA A 1 6.035 -4.095 -3.970 1.00 0.00 H HETATM 10 HA ABA A 1 3.294 -3.848 -2.864 1.00 0.00 H HETATM 11 HB2 ABA A 1 5.215 -2.651 -1.209 1.00 0.00 H HETATM 12 HG1 ABA A 1 4.750 -4.820 0.155 1.00 0.00 H HETATM 13 HG3 ABA A 1 3.389 -3.767 -0.229 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.663 -5.233 -1.170 1.00 0.00 H HETATM 15 N DBU A 2 5.476 -1.552 -3.807 1.00 0.00 N HETATM 16 CA DBU A 2 5.594 -0.216 -4.236 1.00 0.00 C HETATM 17 CB DBU A 2 5.256 0.341 -5.474 1.00 0.00 C HETATM 18 CG DBU A 2 4.678 -0.430 -6.635 1.00 0.00 C HETATM 19 C DBU A 2 6.168 0.637 -3.131 1.00 0.00 C HETATM 20 O DBU A 2 7.274 0.387 -2.652 1.00 0.00 O HETATM 21 H DBU A 2 6.275 -2.121 -3.810 1.00 0.00 H HETATM 22 HB DBU A 2 5.415 1.399 -5.632 1.00 0.00 H HETATM 23 HG1 DBU A 2 4.640 -1.480 -6.385 1.00 0.00 H HETATM 24 HG2 DBU A 2 5.300 -0.290 -7.506 1.00 0.00 H HETATM 25 HG3 DBU A 2 3.680 -0.073 -6.842 1.00 0.00 H ATOM 26 N PRO A 3 5.451 1.642 -2.712 1.00 0.00 N ATOM 27 CA PRO A 3 5.906 2.562 -1.628 1.00 0.00 C ATOM 28 C PRO A 3 6.037 1.850 -0.284 1.00 0.00 C ATOM 29 O PRO A 3 6.815 2.265 0.575 1.00 0.00 O ATOM 30 CB PRO A 3 4.818 3.638 -1.574 1.00 0.00 C ATOM 31 CG PRO A 3 3.611 3.020 -2.201 1.00 0.00 C ATOM 32 CD PRO A 3 4.124 2.010 -3.223 1.00 0.00 C ATOM 33 HA PRO A 3 6.845 3.016 -1.898 1.00 0.00 H ATOM 34 HB2 PRO A 3 4.612 3.909 -0.547 1.00 0.00 H ATOM 35 HB3 PRO A 3 5.121 4.507 -2.138 1.00 0.00 H ATOM 36 HG2 PRO A 3 3.018 2.522 -1.446 1.00 0.00 H ATOM 37 HG3 PRO A 3 3.024 3.776 -2.699 1.00 0.00 H ATOM 38 HD2 PRO A 3 3.474 1.146 -3.260 1.00 0.00 H ATOM 39 HD3 PRO A 3 4.212 2.465 -4.197 1.00 0.00 H ATOM 40 N ALA A 4 5.272 0.776 -0.107 1.00 0.00 N ATOM 41 CA ALA A 4 5.318 0.018 1.138 1.00 0.00 C ATOM 42 C ALA A 4 6.403 -1.051 1.075 1.00 0.00 C ATOM 43 O ALA A 4 6.964 -1.440 2.099 1.00 0.00 O ATOM 44 CB ALA A 4 3.963 -0.641 1.398 1.00 0.00 C ATOM 45 H ALA A 4 4.671 0.488 -0.826 1.00 0.00 H ATOM 46 HA ALA A 4 5.538 0.694 1.951 1.00 0.00 H ATOM 47 HB1 ALA A 4 3.981 -1.134 2.358 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.761 -1.367 0.624 1.00 0.00 H ATOM 49 HB3 ALA A 4 3.189 0.112 1.395 1.00 0.00 H ATOM 50 N CYS A 5 6.696 -1.520 -0.134 1.00 0.00 N ATOM 51 CA CYS A 5 7.722 -2.538 -0.318 1.00 0.00 C ATOM 52 C CYS A 5 9.100 -1.969 -0.010 1.00 0.00 C ATOM 53 O CYS A 5 9.956 -2.663 0.541 1.00 0.00 O ATOM 54 CB CYS A 5 7.691 -3.075 -1.749 1.00 0.00 C ATOM 55 SG CYS A 5 6.592 -4.512 -1.834 1.00 0.00 S ATOM 56 H CYS A 5 6.220 -1.169 -0.915 1.00 0.00 H ATOM 57 HA CYS A 5 7.524 -3.354 0.362 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.329 -2.304 -2.415 1.00 0.00 H ATOM 59 HB3 CYS A 5 8.689 -3.367 -2.044 1.00 0.00 H ATOM 60 N PHE A 6 9.313 -0.707 -0.367 1.00 0.00 N ATOM 61 CA PHE A 6 10.600 -0.075 -0.115 1.00 0.00 C ATOM 62 C PHE A 6 10.929 -0.122 1.371 1.00 0.00 C ATOM 63 O PHE A 6 12.025 -0.529 1.744 1.00 0.00 O ATOM 64 CB PHE A 6 10.579 1.387 -0.600 1.00 0.00 C ATOM 65 CG PHE A 6 11.542 2.224 0.224 1.00 0.00 C ATOM 66 CD1 PHE A 6 12.719 1.657 0.726 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.241 3.563 0.500 1.00 0.00 C ATOM 68 CE1 PHE A 6 13.593 2.419 1.503 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.120 4.332 1.276 1.00 0.00 C ATOM 70 CZ PHE A 6 13.294 3.759 1.779 1.00 0.00 C ATOM 71 H PHE A 6 8.599 -0.197 -0.804 1.00 0.00 H ATOM 72 HA PHE A 6 11.367 -0.608 -0.660 1.00 0.00 H ATOM 73 HB2 PHE A 6 10.872 1.423 -1.639 1.00 0.00 H ATOM 74 HB3 PHE A 6 9.580 1.783 -0.496 1.00 0.00 H ATOM 75 HD1 PHE A 6 12.948 0.624 0.513 1.00 0.00 H ATOM 76 HD2 PHE A 6 10.334 4.005 0.114 1.00 0.00 H ATOM 77 HE1 PHE A 6 14.496 1.972 1.895 1.00 0.00 H ATOM 78 HE2 PHE A 6 11.888 5.365 1.489 1.00 0.00 H ATOM 79 HZ PHE A 6 13.970 4.352 2.379 1.00 0.00 H HETATM 80 N DBU A 7 9.987 0.300 2.210 1.00 0.00 N HETATM 81 CA DBU A 7 10.222 0.299 3.603 1.00 0.00 C HETATM 82 CB DBU A 7 9.908 -0.677 4.558 1.00 0.00 C HETATM 83 CG DBU A 7 9.221 -1.982 4.249 1.00 0.00 C HETATM 84 C DBU A 7 10.915 1.589 3.999 1.00 0.00 C HETATM 85 O DBU A 7 12.062 1.842 3.630 1.00 0.00 O HETATM 86 H DBU A 7 9.127 0.619 1.865 1.00 0.00 H HETATM 87 HB DBU A 7 10.167 -0.502 5.591 1.00 0.00 H HETATM 88 HG1 DBU A 7 9.961 -2.758 4.128 1.00 0.00 H HETATM 89 HG2 DBU A 7 8.654 -1.881 3.337 1.00 0.00 H HETATM 90 HG3 DBU A 7 8.557 -2.241 5.060 1.00 0.00 H ATOM 91 N ILE A 8 10.206 2.425 4.751 1.00 0.00 N ATOM 92 CA ILE A 8 10.757 3.706 5.190 1.00 0.00 C ATOM 93 C ILE A 8 11.949 3.518 6.131 1.00 0.00 C ATOM 94 O ILE A 8 12.961 4.207 6.008 1.00 0.00 O ATOM 95 CB ILE A 8 9.675 4.523 5.894 1.00 0.00 C ATOM 96 CG1 ILE A 8 8.611 4.943 4.876 1.00 0.00 C ATOM 97 CG2 ILE A 8 10.299 5.770 6.522 1.00 0.00 C ATOM 98 CD1 ILE A 8 7.391 5.501 5.612 1.00 0.00 C ATOM 99 H ILE A 8 9.293 2.181 5.010 1.00 0.00 H ATOM 100 HA ILE A 8 11.090 4.254 4.320 1.00 0.00 H ATOM 101 HB ILE A 8 9.218 3.923 6.667 1.00 0.00 H ATOM 102 HG12 ILE A 8 9.018 5.706 4.226 1.00 0.00 H ATOM 103 HG13 ILE A 8 8.315 4.087 4.288 1.00 0.00 H ATOM 104 HG21 ILE A 8 10.848 5.489 7.410 1.00 0.00 H ATOM 105 HG22 ILE A 8 9.520 6.469 6.787 1.00 0.00 H ATOM 106 HG23 ILE A 8 10.972 6.231 5.814 1.00 0.00 H ATOM 107 HD11 ILE A 8 7.524 6.558 5.783 1.00 0.00 H ATOM 108 HD12 ILE A 8 7.279 4.993 6.559 1.00 0.00 H ATOM 109 HD13 ILE A 8 6.506 5.341 5.013 1.00 0.00 H ATOM 110 N GLY A 9 11.814 2.595 7.078 1.00 0.00 N ATOM 111 CA GLY A 9 12.882 2.343 8.044 1.00 0.00 C ATOM 112 C GLY A 9 13.970 1.453 7.451 1.00 0.00 C ATOM 113 O GLY A 9 14.834 1.923 6.711 1.00 0.00 O ATOM 114 H GLY A 9 10.981 2.084 7.137 1.00 0.00 H ATOM 115 HA2 GLY A 9 13.317 3.284 8.344 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.464 1.855 8.910 1.00 0.00 H ATOM 117 N LEU A 10 13.922 0.169 7.787 1.00 0.00 N ATOM 118 CA LEU A 10 14.909 -0.781 7.285 1.00 0.00 C ATOM 119 C LEU A 10 14.854 -0.858 5.766 1.00 0.00 C ATOM 120 O LEU A 10 15.849 -1.172 5.112 1.00 0.00 O ATOM 121 CB LEU A 10 14.695 -2.165 7.929 1.00 0.00 C ATOM 122 CG LEU A 10 13.805 -3.076 7.064 1.00 0.00 C ATOM 123 CD1 LEU A 10 12.507 -2.353 6.695 1.00 0.00 C ATOM 124 CD2 LEU A 10 14.553 -3.496 5.793 1.00 0.00 C ATOM 125 H LEU A 10 13.209 -0.147 8.380 1.00 0.00 H ATOM 126 HA LEU A 10 15.888 -0.425 7.565 1.00 0.00 H ATOM 127 HB2 LEU A 10 15.657 -2.640 8.060 1.00 0.00 H ATOM 128 HB3 LEU A 10 14.234 -2.035 8.898 1.00 0.00 H ATOM 129 HG LEU A 10 13.558 -3.961 7.636 1.00 0.00 H ATOM 130 HD11 LEU A 10 11.664 -2.926 7.050 1.00 0.00 H ATOM 131 HD12 LEU A 10 12.442 -2.249 5.620 1.00 0.00 H ATOM 132 HD13 LEU A 10 12.497 -1.375 7.153 1.00 0.00 H ATOM 133 HD21 LEU A 10 14.416 -4.555 5.628 1.00 0.00 H ATOM 134 HD22 LEU A 10 15.605 -3.283 5.906 1.00 0.00 H ATOM 135 HD23 LEU A 10 14.164 -2.947 4.949 1.00 0.00 H ATOM 136 N GLY A 11 13.687 -0.573 5.212 1.00 0.00 N ATOM 137 CA GLY A 11 13.502 -0.616 3.773 1.00 0.00 C ATOM 138 C GLY A 11 14.674 0.033 3.048 1.00 0.00 C ATOM 139 O GLY A 11 14.945 -0.276 1.890 1.00 0.00 O ATOM 140 H GLY A 11 12.930 -0.330 5.784 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.411 -1.643 3.454 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.599 -0.087 3.530 1.00 0.00 H ATOM 143 N VAL A 12 15.368 0.932 3.734 1.00 0.00 N ATOM 144 CA VAL A 12 16.508 1.611 3.134 1.00 0.00 C ATOM 145 C VAL A 12 17.598 0.601 2.793 1.00 0.00 C ATOM 146 O VAL A 12 18.248 0.707 1.756 1.00 0.00 O ATOM 147 CB VAL A 12 17.067 2.655 4.099 1.00 0.00 C ATOM 148 CG1 VAL A 12 17.718 1.953 5.291 1.00 0.00 C ATOM 149 CG2 VAL A 12 18.113 3.507 3.380 1.00 0.00 C ATOM 150 H VAL A 12 15.111 1.142 4.656 1.00 0.00 H ATOM 151 HA VAL A 12 16.189 2.105 2.226 1.00 0.00 H ATOM 152 HB VAL A 12 16.263 3.287 4.450 1.00 0.00 H ATOM 153 HG11 VAL A 12 17.911 2.673 6.071 1.00 0.00 H ATOM 154 HG12 VAL A 12 18.650 1.501 4.978 1.00 0.00 H ATOM 155 HG13 VAL A 12 17.055 1.186 5.663 1.00 0.00 H ATOM 156 HG21 VAL A 12 18.447 4.296 4.035 1.00 0.00 H ATOM 157 HG22 VAL A 12 17.677 3.937 2.490 1.00 0.00 H ATOM 158 HG23 VAL A 12 18.954 2.887 3.104 1.00 0.00 H ATOM 159 N GLY A 13 17.792 -0.375 3.674 1.00 0.00 N ATOM 160 CA GLY A 13 18.808 -1.396 3.448 1.00 0.00 C ATOM 161 C GLY A 13 18.488 -2.207 2.198 1.00 0.00 C ATOM 162 O GLY A 13 19.337 -2.396 1.333 1.00 0.00 O ATOM 163 H GLY A 13 17.244 -0.409 4.485 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.770 -0.917 3.326 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.844 -2.057 4.298 1.00 0.00 H ATOM 166 N ALA A 14 17.257 -2.679 2.100 1.00 0.00 N ATOM 167 CA ALA A 14 16.857 -3.454 0.938 1.00 0.00 C ATOM 168 C ALA A 14 16.797 -2.560 -0.294 1.00 0.00 C ATOM 169 O ALA A 14 17.208 -2.951 -1.386 1.00 0.00 O ATOM 170 CB ALA A 14 15.487 -4.081 1.179 1.00 0.00 C ATOM 171 H ALA A 14 16.608 -2.499 2.812 1.00 0.00 H ATOM 172 HA ALA A 14 17.578 -4.239 0.770 1.00 0.00 H ATOM 173 HB1 ALA A 14 14.774 -3.657 0.488 1.00 0.00 H ATOM 174 HB2 ALA A 14 15.173 -3.876 2.191 1.00 0.00 H ATOM 175 HB3 ALA A 14 15.546 -5.148 1.027 1.00 0.00 H ATOM 176 N LEU A 15 16.259 -1.360 -0.105 1.00 0.00 N ATOM 177 CA LEU A 15 16.119 -0.406 -1.196 1.00 0.00 C ATOM 178 C LEU A 15 17.463 0.191 -1.601 1.00 0.00 C ATOM 179 O LEU A 15 17.903 0.044 -2.741 1.00 0.00 O ATOM 180 CB LEU A 15 15.180 0.711 -0.751 1.00 0.00 C ATOM 181 CG LEU A 15 14.382 1.215 -1.946 1.00 0.00 C ATOM 182 CD1 LEU A 15 15.339 1.637 -3.056 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.477 0.093 -2.457 1.00 0.00 C ATOM 184 H LEU A 15 15.938 -1.115 0.787 1.00 0.00 H ATOM 185 HA LEU A 15 15.686 -0.906 -2.047 1.00 0.00 H ATOM 186 HB2 LEU A 15 14.507 0.331 -0.002 1.00 0.00 H ATOM 187 HB3 LEU A 15 15.759 1.524 -0.339 1.00 0.00 H ATOM 188 HG LEU A 15 13.780 2.059 -1.644 1.00 0.00 H ATOM 189 HD11 LEU A 15 15.949 2.458 -2.711 1.00 0.00 H ATOM 190 HD12 LEU A 15 14.771 1.949 -3.920 1.00 0.00 H ATOM 191 HD13 LEU A 15 15.971 0.804 -3.322 1.00 0.00 H ATOM 192 HD21 LEU A 15 12.460 0.281 -2.149 1.00 0.00 H ATOM 193 HD22 LEU A 15 13.809 -0.850 -2.051 1.00 0.00 H ATOM 194 HD23 LEU A 15 13.524 0.057 -3.537 1.00 0.00 H ATOM 195 N PHE A 16 18.105 0.879 -0.662 1.00 0.00 N ATOM 196 CA PHE A 16 19.390 1.511 -0.932 1.00 0.00 C ATOM 197 C PHE A 16 20.550 0.626 -0.489 1.00 0.00 C ATOM 198 O PHE A 16 21.627 0.656 -1.084 1.00 0.00 O ATOM 199 CB PHE A 16 19.471 2.849 -0.199 1.00 0.00 C ATOM 200 CG PHE A 16 20.904 3.319 -0.174 1.00 0.00 C ATOM 201 CD1 PHE A 16 21.385 4.156 -1.187 1.00 0.00 C ATOM 202 CD2 PHE A 16 21.751 2.913 0.863 1.00 0.00 C ATOM 203 CE1 PHE A 16 22.717 4.588 -1.162 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.082 3.344 0.888 1.00 0.00 C ATOM 205 CZ PHE A 16 23.565 4.183 -0.124 1.00 0.00 C ATOM 206 H PHE A 16 17.700 0.973 0.225 1.00 0.00 H ATOM 207 HA PHE A 16 19.474 1.693 -1.991 1.00 0.00 H ATOM 208 HB2 PHE A 16 18.860 3.578 -0.710 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.116 2.727 0.814 1.00 0.00 H ATOM 210 HD1 PHE A 16 20.730 4.468 -1.986 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.375 2.263 1.643 1.00 0.00 H ATOM 212 HE1 PHE A 16 23.090 5.234 -1.943 1.00 0.00 H ATOM 213 HE2 PHE A 16 23.736 3.031 1.688 1.00 0.00 H ATOM 214 HZ PHE A 16 24.592 4.517 -0.105 1.00 0.00 H HETATM 215 N DAL A 17 20.326 -0.159 0.556 1.00 0.00 N HETATM 216 CA DAL A 17 21.362 -1.043 1.069 1.00 0.00 C HETATM 217 CB DAL A 17 22.646 -0.253 1.328 1.00 0.00 C HETATM 218 C DAL A 17 21.618 -2.187 0.087 1.00 0.00 C HETATM 219 O DAL A 17 22.670 -2.825 0.117 1.00 0.00 O HETATM 220 H DAL A 17 19.449 -0.140 0.991 1.00 0.00 H HETATM 221 HA DAL A 17 21.023 -1.464 2.006 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.042 0.106 0.393 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.425 0.588 1.967 1.00 0.00 H ATOM 224 N ALA A 18 20.627 -2.454 -0.763 1.00 0.00 N ATOM 225 CA ALA A 18 20.717 -3.545 -1.736 1.00 0.00 C ATOM 226 C ALA A 18 21.792 -3.303 -2.799 1.00 0.00 C ATOM 227 O ALA A 18 22.520 -4.225 -3.165 1.00 0.00 O ATOM 228 CB ALA A 18 19.365 -3.720 -2.430 1.00 0.00 C ATOM 229 H ALA A 18 19.804 -1.923 -0.720 1.00 0.00 H ATOM 230 HA ALA A 18 20.950 -4.457 -1.210 1.00 0.00 H ATOM 231 HB1 ALA A 18 18.726 -4.343 -1.822 1.00 0.00 H ATOM 232 HB2 ALA A 18 19.512 -4.187 -3.392 1.00 0.00 H ATOM 233 HB3 ALA A 18 18.902 -2.754 -2.567 1.00 0.00 H ATOM 234 N LYS A 19 21.892 -2.073 -3.295 1.00 0.00 N ATOM 235 CA LYS A 19 22.894 -1.758 -4.310 1.00 0.00 C ATOM 236 C LYS A 19 24.062 -1.039 -3.665 1.00 0.00 C ATOM 237 O LYS A 19 25.217 -1.206 -4.051 1.00 0.00 O ATOM 238 CB LYS A 19 22.285 -0.895 -5.423 1.00 0.00 C ATOM 239 CG LYS A 19 21.763 0.423 -4.846 1.00 0.00 C ATOM 240 CD LYS A 19 20.234 0.440 -4.911 1.00 0.00 C ATOM 241 CE LYS A 19 19.720 1.831 -4.529 1.00 0.00 C ATOM 242 NZ LYS A 19 18.248 1.776 -4.305 1.00 0.00 N1+ ATOM 243 H LYS A 19 21.302 -1.364 -2.965 1.00 0.00 H ATOM 244 HA LYS A 19 23.252 -2.682 -4.741 1.00 0.00 H ATOM 245 HB2 LYS A 19 23.041 -0.687 -6.165 1.00 0.00 H ATOM 246 HB3 LYS A 19 21.469 -1.431 -5.885 1.00 0.00 H ATOM 247 HG2 LYS A 19 22.081 0.518 -3.820 1.00 0.00 H ATOM 248 HG3 LYS A 19 22.154 1.249 -5.422 1.00 0.00 H ATOM 249 HD2 LYS A 19 19.913 0.201 -5.914 1.00 0.00 H ATOM 250 HD3 LYS A 19 19.834 -0.289 -4.220 1.00 0.00 H ATOM 251 HE2 LYS A 19 20.211 2.160 -3.625 1.00 0.00 H ATOM 252 HE3 LYS A 19 19.937 2.525 -5.329 1.00 0.00 H ATOM 253 HZ1 LYS A 19 17.775 2.450 -4.939 1.00 0.00 H ATOM 254 HZ2 LYS A 19 18.041 2.022 -3.316 1.00 0.00 H ATOM 255 HZ3 LYS A 19 17.904 0.815 -4.505 1.00 0.00 H ATOM 256 N PHE A 20 23.730 -0.249 -2.662 1.00 0.00 N ATOM 257 CA PHE A 20 24.715 0.506 -1.920 1.00 0.00 C ATOM 258 C PHE A 20 24.993 -0.194 -0.603 1.00 0.00 C ATOM 259 O PHE A 20 24.384 -1.220 -0.298 1.00 0.00 O ATOM 260 CB PHE A 20 24.213 1.927 -1.653 1.00 0.00 C ATOM 261 CG PHE A 20 24.090 2.670 -2.960 1.00 0.00 C ATOM 262 CD1 PHE A 20 22.851 2.740 -3.610 1.00 0.00 C ATOM 263 CD2 PHE A 20 25.212 3.285 -3.527 1.00 0.00 C ATOM 264 CE1 PHE A 20 22.736 3.426 -4.825 1.00 0.00 C ATOM 265 CE2 PHE A 20 25.098 3.971 -4.741 1.00 0.00 C ATOM 266 CZ PHE A 20 23.859 4.043 -5.390 1.00 0.00 C ATOM 267 H PHE A 20 22.786 -0.177 -2.406 1.00 0.00 H ATOM 268 HA PHE A 20 25.629 0.557 -2.495 1.00 0.00 H ATOM 269 HB2 PHE A 20 23.250 1.881 -1.169 1.00 0.00 H ATOM 270 HB3 PHE A 20 24.914 2.439 -1.013 1.00 0.00 H ATOM 271 HD1 PHE A 20 21.985 2.266 -3.174 1.00 0.00 H ATOM 272 HD2 PHE A 20 26.169 3.230 -3.025 1.00 0.00 H ATOM 273 HE1 PHE A 20 21.781 3.480 -5.326 1.00 0.00 H ATOM 274 HE2 PHE A 20 25.964 4.446 -5.177 1.00 0.00 H ATOM 275 HZ PHE A 20 23.770 4.571 -6.328 1.00 0.00 H ATOM 276 N CYS A 21 25.916 0.357 0.159 1.00 0.00 N ATOM 277 CA CYS A 21 26.277 -0.209 1.454 1.00 0.00 C ATOM 278 C CYS A 21 26.637 -1.685 1.319 1.00 0.00 C ATOM 279 O CYS A 21 27.378 -2.013 0.407 1.00 0.00 O ATOM 280 CB CYS A 21 25.116 -0.044 2.445 1.00 0.00 C ATOM 281 SG CYS A 21 23.865 -1.319 2.145 1.00 0.00 S ATOM 282 OXT CYS A 21 26.168 -2.466 2.131 1.00 0.00 O ATOM 283 H CYS A 21 26.360 1.168 -0.153 1.00 0.00 H ATOM 284 HA CYS A 21 27.135 0.323 1.836 1.00 0.00 H ATOM 285 HB2 CYS A 21 25.489 -0.140 3.454 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.668 0.931 2.320 1.00 0.00 H TER 287 CYS A 21