ATOM 1 N PHE A 1 0.896 -0.801 -2.459 1.00 0.00 N ATOM 2 CA PHE A 1 0.776 0.051 -1.299 1.00 0.00 C ATOM 3 C PHE A 1 0.996 1.492 -1.695 1.00 0.00 C ATOM 4 O PHE A 1 0.352 2.412 -1.197 1.00 0.00 O ATOM 5 CB PHE A 1 1.782 -0.350 -0.191 1.00 0.00 C ATOM 6 CG PHE A 1 1.528 -1.765 0.246 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.405 -2.800 -0.121 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.400 -2.073 1.025 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.159 -4.120 0.280 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.150 -3.391 1.429 1.00 0.00 C ATOM 11 CZ PHE A 1 1.030 -4.415 1.055 1.00 0.00 C ATOM 12 H1 PHE A 1 0.872 -1.779 -2.268 1.00 0.00 H ATOM 13 HA PHE A 1 -0.239 -0.022 -0.938 1.00 0.00 H ATOM 14 HB2 PHE A 1 2.828 -0.271 -0.559 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.666 0.304 0.700 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.280 -2.576 -0.713 1.00 0.00 H ATOM 17 HD2 PHE A 1 -0.277 -1.287 1.324 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.842 -4.909 0.001 1.00 0.00 H ATOM 19 HE2 PHE A 1 -0.715 -3.617 2.034 1.00 0.00 H ATOM 20 HZ PHE A 1 0.842 -5.430 1.373 1.00 0.00 H ATOM 21 N LEU A 2 1.939 1.727 -2.623 1.00 0.00 N ATOM 22 CA LEU A 2 2.304 3.040 -3.114 1.00 0.00 C ATOM 23 C LEU A 2 1.138 3.762 -3.808 1.00 0.00 C ATOM 24 O LEU A 2 0.355 3.112 -4.508 1.00 0.00 O ATOM 25 CB LEU A 2 3.505 2.974 -4.101 1.00 0.00 C ATOM 26 CG LEU A 2 4.882 2.655 -3.470 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.050 1.193 -3.024 1.00 0.00 C ATOM 28 CD2 LEU A 2 6.001 3.007 -4.463 1.00 0.00 C ATOM 29 H LEU A 2 2.407 0.939 -3.017 1.00 0.00 H ATOM 30 HA LEU A 2 2.593 3.610 -2.244 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.289 2.229 -4.896 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.615 3.964 -4.594 1.00 0.00 H ATOM 33 HG LEU A 2 5.012 3.303 -2.577 1.00 0.00 H ATOM 34 HD11 LEU A 2 4.372 0.947 -2.178 1.00 0.00 H ATOM 35 HD12 LEU A 2 6.090 1.020 -2.675 1.00 0.00 H ATOM 36 HD13 LEU A 2 4.847 0.499 -3.867 1.00 0.00 H ATOM 37 HD21 LEU A 2 6.994 2.826 -4.000 1.00 0.00 H ATOM 38 HD22 LEU A 2 5.945 4.077 -4.758 1.00 0.00 H ATOM 39 HD23 LEU A 2 5.922 2.378 -5.376 1.00 0.00 H ATOM 40 N PRO A 3 0.984 5.095 -3.730 1.00 0.00 N ATOM 41 CA PRO A 3 -0.171 5.818 -4.282 1.00 0.00 C ATOM 42 C PRO A 3 -0.198 5.803 -5.801 1.00 0.00 C ATOM 43 O PRO A 3 -1.172 6.240 -6.415 1.00 0.00 O ATOM 44 CB PRO A 3 -0.023 7.241 -3.715 1.00 0.00 C ATOM 45 CG PRO A 3 1.470 7.382 -3.408 1.00 0.00 C ATOM 46 CD PRO A 3 1.843 5.979 -2.936 1.00 0.00 C ATOM 47 HA PRO A 3 -1.073 5.327 -3.947 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.400 8.032 -4.398 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.589 7.303 -2.761 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.028 7.629 -4.337 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.674 8.156 -2.638 1.00 0.00 H ATOM 52 HD2 PRO A 3 2.923 5.774 -3.098 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.587 5.851 -1.863 1.00 0.00 H ATOM 54 N ILE A 4 0.850 5.251 -6.436 1.00 0.00 N ATOM 55 CA ILE A 4 0.912 4.894 -7.838 1.00 0.00 C ATOM 56 C ILE A 4 -0.195 3.907 -8.190 1.00 0.00 C ATOM 57 O ILE A 4 -0.863 4.060 -9.210 1.00 0.00 O ATOM 58 CB ILE A 4 2.280 4.299 -8.184 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.423 5.260 -7.762 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.349 3.982 -9.698 1.00 0.00 C ATOM 61 CD1 ILE A 4 4.824 4.655 -7.924 1.00 0.00 C ATOM 62 H ILE A 4 1.621 4.961 -5.874 1.00 0.00 H ATOM 63 HA ILE A 4 0.750 5.789 -8.420 1.00 0.00 H ATOM 64 HB ILE A 4 2.417 3.353 -7.618 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.353 6.193 -8.362 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.313 5.547 -6.695 1.00 0.00 H ATOM 67 HG21 ILE A 4 1.576 3.243 -9.998 1.00 0.00 H ATOM 68 HG22 ILE A 4 2.210 4.908 -10.295 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.336 3.544 -9.959 1.00 0.00 H ATOM 70 HD11 ILE A 4 5.059 4.460 -8.992 1.00 0.00 H ATOM 71 HD12 ILE A 4 5.594 5.350 -7.527 1.00 0.00 H ATOM 72 HD13 ILE A 4 4.903 3.697 -7.366 1.00 0.00 H ATOM 73 N LEU A 5 -0.465 2.909 -7.319 1.00 0.00 N ATOM 74 CA LEU A 5 -1.528 1.932 -7.493 1.00 0.00 C ATOM 75 C LEU A 5 -2.917 2.559 -7.517 1.00 0.00 C ATOM 76 O LEU A 5 -3.719 2.298 -8.411 1.00 0.00 O ATOM 77 CB LEU A 5 -1.434 0.880 -6.361 1.00 0.00 C ATOM 78 CG LEU A 5 -2.447 -0.284 -6.432 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.316 -1.099 -7.729 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.268 -1.202 -5.213 1.00 0.00 C ATOM 81 H LEU A 5 0.032 2.842 -6.458 1.00 0.00 H ATOM 82 HA LEU A 5 -1.381 1.451 -8.449 1.00 0.00 H ATOM 83 HB2 LEU A 5 -0.413 0.444 -6.375 1.00 0.00 H ATOM 84 HB3 LEU A 5 -1.549 1.387 -5.378 1.00 0.00 H ATOM 85 HG LEU A 5 -3.476 0.132 -6.386 1.00 0.00 H ATOM 86 HD11 LEU A 5 -2.550 -0.477 -8.619 1.00 0.00 H ATOM 87 HD12 LEU A 5 -3.024 -1.955 -7.710 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.286 -1.502 -7.828 1.00 0.00 H ATOM 89 HD21 LEU A 5 -3.017 -2.023 -5.230 1.00 0.00 H ATOM 90 HD22 LEU A 5 -2.398 -0.630 -4.270 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.253 -1.653 -5.211 1.00 0.00 H ATOM 92 N ALA A 6 -3.201 3.483 -6.576 1.00 0.00 N ATOM 93 CA ALA A 6 -4.423 4.267 -6.545 1.00 0.00 C ATOM 94 C ALA A 6 -4.576 5.158 -7.774 1.00 0.00 C ATOM 95 O ALA A 6 -5.638 5.255 -8.387 1.00 0.00 O ATOM 96 CB ALA A 6 -4.443 5.122 -5.263 1.00 0.00 C ATOM 97 H ALA A 6 -2.546 3.656 -5.844 1.00 0.00 H ATOM 98 HA ALA A 6 -5.261 3.586 -6.538 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.589 5.833 -5.240 1.00 0.00 H ATOM 100 HB2 ALA A 6 -5.389 5.700 -5.187 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.372 4.466 -4.369 1.00 0.00 H ATOM 102 N SER A 7 -3.471 5.798 -8.204 1.00 0.00 N ATOM 103 CA SER A 7 -3.419 6.592 -9.423 1.00 0.00 C ATOM 104 C SER A 7 -3.706 5.784 -10.683 1.00 0.00 C ATOM 105 O SER A 7 -4.465 6.214 -11.549 1.00 0.00 O ATOM 106 CB SER A 7 -2.040 7.293 -9.560 1.00 0.00 C ATOM 107 OG SER A 7 -2.082 8.395 -10.474 1.00 0.00 O ATOM 108 H SER A 7 -2.645 5.739 -7.649 1.00 0.00 H ATOM 109 HA SER A 7 -4.194 7.340 -9.344 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.744 7.674 -8.560 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.265 6.559 -9.868 1.00 0.00 H ATOM 112 HG SER A 7 -2.448 9.117 -9.957 1.00 0.00 H ATOM 113 N LEU A 8 -3.133 4.569 -10.808 1.00 0.00 N ATOM 114 CA LEU A 8 -3.441 3.619 -11.867 1.00 0.00 C ATOM 115 C LEU A 8 -4.881 3.132 -11.834 1.00 0.00 C ATOM 116 O LEU A 8 -5.537 3.071 -12.872 1.00 0.00 O ATOM 117 CB LEU A 8 -2.493 2.395 -11.818 1.00 0.00 C ATOM 118 CG LEU A 8 -1.029 2.701 -12.200 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.134 1.502 -11.856 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.877 3.061 -13.686 1.00 0.00 C ATOM 121 H LEU A 8 -2.488 4.248 -10.119 1.00 0.00 H ATOM 122 HA LEU A 8 -3.324 4.124 -12.814 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.512 1.977 -10.788 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.858 1.601 -12.503 1.00 0.00 H ATOM 125 HG LEU A 8 -0.678 3.564 -11.596 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.448 0.604 -12.429 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.201 1.268 -10.772 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.927 1.723 -12.101 1.00 0.00 H ATOM 129 HD21 LEU A 8 0.193 3.236 -13.928 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.452 3.978 -13.939 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.242 2.224 -14.320 1.00 0.00 H ATOM 132 N ALA A 9 -5.431 2.818 -10.645 1.00 0.00 N ATOM 133 CA ALA A 9 -6.817 2.425 -10.476 1.00 0.00 C ATOM 134 C ALA A 9 -7.808 3.502 -10.911 1.00 0.00 C ATOM 135 O ALA A 9 -8.758 3.229 -11.641 1.00 0.00 O ATOM 136 CB ALA A 9 -7.061 2.047 -9.002 1.00 0.00 C ATOM 137 H ALA A 9 -4.876 2.812 -9.817 1.00 0.00 H ATOM 138 HA ALA A 9 -6.996 1.560 -11.097 1.00 0.00 H ATOM 139 HB1 ALA A 9 -8.098 1.677 -8.851 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.358 1.244 -8.695 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.895 2.919 -8.335 1.00 0.00 H ATOM 142 N ALA A 10 -7.571 4.775 -10.540 1.00 0.00 N ATOM 143 CA ALA A 10 -8.355 5.903 -11.008 1.00 0.00 C ATOM 144 C ALA A 10 -8.282 6.118 -12.522 1.00 0.00 C ATOM 145 O ALA A 10 -9.279 6.359 -13.201 1.00 0.00 O ATOM 146 CB ALA A 10 -7.877 7.172 -10.276 1.00 0.00 C ATOM 147 H ALA A 10 -6.842 4.972 -9.889 1.00 0.00 H ATOM 148 HA ALA A 10 -9.391 5.716 -10.765 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.809 7.382 -10.501 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.490 8.053 -10.563 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.972 7.027 -9.178 1.00 0.00 H ATOM 152 N LYS A 11 -7.075 6.008 -13.110 1.00 0.00 N ATOM 153 CA LYS A 11 -6.884 6.098 -14.546 1.00 0.00 C ATOM 154 C LYS A 11 -7.522 4.962 -15.338 1.00 0.00 C ATOM 155 O LYS A 11 -8.138 5.204 -16.381 1.00 0.00 O ATOM 156 CB LYS A 11 -5.371 6.164 -14.875 1.00 0.00 C ATOM 157 CG LYS A 11 -4.740 7.513 -14.490 1.00 0.00 C ATOM 158 CD LYS A 11 -3.214 7.429 -14.310 1.00 0.00 C ATOM 159 CE LYS A 11 -2.611 8.760 -13.842 1.00 0.00 C ATOM 160 NZ LYS A 11 -1.326 8.538 -13.143 1.00 0.00 N ATOM 161 H LYS A 11 -6.269 5.847 -12.546 1.00 0.00 H ATOM 162 HA LYS A 11 -7.353 7.008 -14.887 1.00 0.00 H ATOM 163 HB2 LYS A 11 -4.865 5.347 -14.318 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.192 5.990 -15.958 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.008 8.279 -15.249 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.176 7.839 -13.521 1.00 0.00 H ATOM 167 HD2 LYS A 11 -3.029 6.640 -13.551 1.00 0.00 H ATOM 168 HD3 LYS A 11 -2.741 7.102 -15.261 1.00 0.00 H ATOM 169 HE2 LYS A 11 -2.440 9.434 -14.708 1.00 0.00 H ATOM 170 HE3 LYS A 11 -3.296 9.260 -13.125 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -1.542 8.270 -12.162 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -0.767 9.415 -13.115 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -0.780 7.779 -13.597 1.00 0.00 H ATOM 174 N PHE A 12 -7.382 3.703 -14.881 1.00 0.00 N ATOM 175 CA PHE A 12 -7.671 2.541 -15.701 1.00 0.00 C ATOM 176 C PHE A 12 -8.733 1.592 -15.173 1.00 0.00 C ATOM 177 O PHE A 12 -9.156 0.724 -15.924 1.00 0.00 O ATOM 178 CB PHE A 12 -6.378 1.705 -15.908 1.00 0.00 C ATOM 179 CG PHE A 12 -5.344 2.507 -16.651 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.146 2.892 -16.025 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.558 2.872 -17.991 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.185 3.637 -16.720 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.600 3.619 -18.689 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.414 4.003 -18.052 1.00 0.00 C ATOM 185 H PHE A 12 -6.876 3.536 -14.038 1.00 0.00 H ATOM 186 HA PHE A 12 -8.030 2.849 -16.672 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.959 1.395 -14.927 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.579 0.794 -16.511 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.967 2.603 -15.000 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.463 2.562 -18.492 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.261 3.915 -16.235 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.766 3.884 -19.723 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.667 4.563 -18.595 1.00 0.00 H ATOM 194 N GLY A 13 -9.234 1.709 -13.926 1.00 0.00 N ATOM 195 CA GLY A 13 -10.070 0.685 -13.271 1.00 0.00 C ATOM 196 C GLY A 13 -11.224 0.050 -14.035 1.00 0.00 C ATOM 197 O GLY A 13 -11.198 -1.163 -14.245 1.00 0.00 O ATOM 198 H GLY A 13 -8.940 2.449 -13.326 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.409 -0.130 -13.015 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.490 1.142 -12.387 1.00 0.00 H ATOM 201 N PRO A 14 -12.234 0.766 -14.526 1.00 0.00 N ATOM 202 CA PRO A 14 -13.359 0.127 -15.212 1.00 0.00 C ATOM 203 C PRO A 14 -12.972 -0.211 -16.638 1.00 0.00 C ATOM 204 O PRO A 14 -13.570 -1.086 -17.261 1.00 0.00 O ATOM 205 CB PRO A 14 -14.479 1.183 -15.145 1.00 0.00 C ATOM 206 CG PRO A 14 -13.749 2.520 -14.962 1.00 0.00 C ATOM 207 CD PRO A 14 -12.545 2.133 -14.104 1.00 0.00 C ATOM 208 HA PRO A 14 -13.626 -0.795 -14.718 1.00 0.00 H ATOM 209 HB2 PRO A 14 -15.146 1.171 -16.033 1.00 0.00 H ATOM 210 HB3 PRO A 14 -15.094 0.984 -14.242 1.00 0.00 H ATOM 211 HG2 PRO A 14 -13.405 2.896 -15.949 1.00 0.00 H ATOM 212 HG3 PRO A 14 -14.388 3.286 -14.474 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.687 2.821 -14.266 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.825 2.123 -13.029 1.00 0.00 H ATOM 215 N LYS A 15 -11.960 0.483 -17.180 1.00 0.00 N ATOM 216 CA LYS A 15 -11.398 0.242 -18.493 1.00 0.00 C ATOM 217 C LYS A 15 -10.666 -1.093 -18.527 1.00 0.00 C ATOM 218 O LYS A 15 -10.795 -1.859 -19.474 1.00 0.00 O ATOM 219 CB LYS A 15 -10.473 1.419 -18.901 1.00 0.00 C ATOM 220 CG LYS A 15 -11.182 2.788 -18.843 1.00 0.00 C ATOM 221 CD LYS A 15 -10.203 3.975 -18.828 1.00 0.00 C ATOM 222 CE LYS A 15 -10.877 5.289 -18.409 1.00 0.00 C ATOM 223 NZ LYS A 15 -9.859 6.322 -18.123 1.00 0.00 N ATOM 224 H LYS A 15 -11.484 1.140 -16.601 1.00 0.00 H ATOM 225 HA LYS A 15 -12.213 0.171 -19.198 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.602 1.440 -18.211 1.00 0.00 H ATOM 227 HB3 LYS A 15 -10.081 1.249 -19.926 1.00 0.00 H ATOM 228 HG2 LYS A 15 -11.892 2.875 -19.693 1.00 0.00 H ATOM 229 HG3 LYS A 15 -11.782 2.850 -17.910 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.407 3.729 -18.092 1.00 0.00 H ATOM 231 HD3 LYS A 15 -9.724 4.073 -19.825 1.00 0.00 H ATOM 232 HE2 LYS A 15 -11.555 5.662 -19.206 1.00 0.00 H ATOM 233 HE3 LYS A 15 -11.464 5.131 -17.479 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -9.195 5.937 -17.421 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -10.299 7.176 -17.725 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -9.325 6.562 -18.983 1.00 0.00 H ATOM 237 N LEU A 16 -9.927 -1.419 -17.447 1.00 0.00 N ATOM 238 CA LEU A 16 -9.268 -2.687 -17.199 1.00 0.00 C ATOM 239 C LEU A 16 -10.250 -3.841 -17.119 1.00 0.00 C ATOM 240 O LEU A 16 -10.050 -4.878 -17.745 1.00 0.00 O ATOM 241 CB LEU A 16 -8.413 -2.566 -15.911 1.00 0.00 C ATOM 242 CG LEU A 16 -7.406 -3.707 -15.641 1.00 0.00 C ATOM 243 CD1 LEU A 16 -6.222 -3.172 -14.820 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.025 -4.903 -14.900 1.00 0.00 C ATOM 245 H LEU A 16 -9.804 -0.739 -16.728 1.00 0.00 H ATOM 246 HA LEU A 16 -8.615 -2.888 -18.035 1.00 0.00 H ATOM 247 HB2 LEU A 16 -7.822 -1.631 -16.017 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.065 -2.430 -15.022 1.00 0.00 H ATOM 249 HG LEU A 16 -7.006 -4.061 -16.615 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.715 -2.340 -15.355 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.479 -3.979 -14.644 1.00 0.00 H ATOM 252 HD13 LEU A 16 -6.574 -2.800 -13.834 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.816 -5.397 -15.504 1.00 0.00 H ATOM 254 HD22 LEU A 16 -8.469 -4.573 -13.937 1.00 0.00 H ATOM 255 HD23 LEU A 16 -7.244 -5.662 -14.680 1.00 0.00 H ATOM 256 N PHE A 17 -11.390 -3.663 -16.416 1.00 0.00 N ATOM 257 CA PHE A 17 -12.472 -4.638 -16.375 1.00 0.00 C ATOM 258 C PHE A 17 -13.036 -4.922 -17.772 1.00 0.00 C ATOM 259 O PHE A 17 -13.228 -6.068 -18.187 1.00 0.00 O ATOM 260 CB PHE A 17 -13.581 -4.120 -15.419 1.00 0.00 C ATOM 261 CG PHE A 17 -14.615 -5.178 -15.143 1.00 0.00 C ATOM 262 CD1 PHE A 17 -14.381 -6.160 -14.167 1.00 0.00 C ATOM 263 CD2 PHE A 17 -15.816 -5.210 -15.871 1.00 0.00 C ATOM 264 CE1 PHE A 17 -15.331 -7.160 -13.922 1.00 0.00 C ATOM 265 CE2 PHE A 17 -16.765 -6.212 -15.633 1.00 0.00 C ATOM 266 CZ PHE A 17 -16.523 -7.186 -14.656 1.00 0.00 C ATOM 267 H PHE A 17 -11.510 -2.834 -15.875 1.00 0.00 H ATOM 268 HA PHE A 17 -12.066 -5.565 -15.999 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.127 -3.834 -14.446 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.085 -3.223 -15.840 1.00 0.00 H ATOM 271 HD1 PHE A 17 -13.461 -6.145 -13.602 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.003 -4.465 -16.629 1.00 0.00 H ATOM 273 HE1 PHE A 17 -15.144 -7.909 -13.167 1.00 0.00 H ATOM 274 HE2 PHE A 17 -17.682 -6.235 -16.203 1.00 0.00 H ATOM 275 HZ PHE A 17 -17.256 -7.957 -14.470 1.00 0.00 H ATOM 276 N CYS A 18 -13.244 -3.865 -18.579 1.00 0.00 N ATOM 277 CA CYS A 18 -13.577 -4.008 -19.983 1.00 0.00 C ATOM 278 C CYS A 18 -12.508 -4.675 -20.834 1.00 0.00 C ATOM 279 O CYS A 18 -12.849 -5.467 -21.705 1.00 0.00 O ATOM 280 CB CYS A 18 -13.977 -2.660 -20.632 1.00 0.00 C ATOM 281 SG CYS A 18 -15.680 -2.195 -20.206 1.00 0.00 S ATOM 282 H CYS A 18 -13.160 -2.940 -18.215 1.00 0.00 H ATOM 283 HA CYS A 18 -14.416 -4.686 -20.031 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.269 -1.872 -20.297 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.906 -2.722 -21.739 1.00 0.00 H ATOM 286 N LEU A 19 -11.206 -4.395 -20.628 1.00 0.00 N ATOM 287 CA LEU A 19 -10.104 -5.076 -21.299 1.00 0.00 C ATOM 288 C LEU A 19 -10.031 -6.567 -20.995 1.00 0.00 C ATOM 289 O LEU A 19 -9.869 -7.374 -21.908 1.00 0.00 O ATOM 290 CB LEU A 19 -8.740 -4.418 -20.977 1.00 0.00 C ATOM 291 CG LEU A 19 -8.534 -3.033 -21.628 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.318 -2.326 -21.011 1.00 0.00 C ATOM 293 CD2 LEU A 19 -8.363 -3.133 -23.152 1.00 0.00 C ATOM 294 H LEU A 19 -10.951 -3.686 -19.975 1.00 0.00 H ATOM 295 HA LEU A 19 -10.276 -5.011 -22.363 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.647 -4.319 -19.874 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.910 -5.072 -21.322 1.00 0.00 H ATOM 298 HG LEU A 19 -9.429 -2.408 -21.421 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.397 -2.923 -21.185 1.00 0.00 H ATOM 300 HD12 LEU A 19 -7.455 -2.199 -19.916 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.178 -1.323 -21.469 1.00 0.00 H ATOM 302 HD21 LEU A 19 -8.200 -2.124 -23.588 1.00 0.00 H ATOM 303 HD22 LEU A 19 -9.259 -3.582 -23.631 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.480 -3.762 -23.397 1.00 0.00 H ATOM 305 N VAL A 20 -10.224 -6.970 -19.719 1.00 0.00 N ATOM 306 CA VAL A 20 -10.357 -8.364 -19.294 1.00 0.00 C ATOM 307 C VAL A 20 -11.541 -9.033 -19.979 1.00 0.00 C ATOM 308 O VAL A 20 -11.463 -10.160 -20.463 1.00 0.00 O ATOM 309 CB VAL A 20 -10.467 -8.469 -17.773 1.00 0.00 C ATOM 310 CG1 VAL A 20 -10.794 -9.907 -17.316 1.00 0.00 C ATOM 311 CG2 VAL A 20 -9.124 -8.035 -17.152 1.00 0.00 C ATOM 312 H VAL A 20 -10.289 -6.288 -18.995 1.00 0.00 H ATOM 313 HA VAL A 20 -9.476 -8.900 -19.618 1.00 0.00 H ATOM 314 HB VAL A 20 -11.268 -7.788 -17.413 1.00 0.00 H ATOM 315 HG11 VAL A 20 -10.056 -10.625 -17.734 1.00 0.00 H ATOM 316 HG12 VAL A 20 -10.754 -9.970 -16.208 1.00 0.00 H ATOM 317 HG13 VAL A 20 -11.812 -10.215 -17.637 1.00 0.00 H ATOM 318 HG21 VAL A 20 -9.185 -8.076 -16.044 1.00 0.00 H ATOM 319 HG22 VAL A 20 -8.309 -8.715 -17.481 1.00 0.00 H ATOM 320 HG23 VAL A 20 -8.851 -6.998 -17.444 1.00 0.00 H ATOM 321 N THR A 21 -12.657 -8.297 -20.134 1.00 0.00 N ATOM 322 CA THR A 21 -13.845 -8.731 -20.875 1.00 0.00 C ATOM 323 C THR A 21 -13.673 -8.526 -22.387 1.00 0.00 C ATOM 324 O THR A 21 -14.584 -8.121 -23.106 1.00 0.00 O ATOM 325 CB THR A 21 -15.118 -8.031 -20.392 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.158 -7.971 -18.970 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.374 -8.827 -20.784 1.00 0.00 C ATOM 328 H THR A 21 -12.695 -7.398 -19.704 1.00 0.00 H ATOM 329 HA THR A 21 -13.972 -9.789 -20.702 1.00 0.00 H ATOM 330 HB THR A 21 -15.173 -6.995 -20.790 1.00 0.00 H ATOM 331 HG1 THR A 21 -14.503 -7.334 -18.676 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.489 -8.903 -21.887 1.00 0.00 H ATOM 333 HG22 THR A 21 -17.279 -8.328 -20.376 1.00 0.00 H ATOM 334 HG23 THR A 21 -16.325 -9.852 -20.359 1.00 0.00 H ATOM 335 N LYS A 22 -12.451 -8.790 -22.906 1.00 0.00 N ATOM 336 CA LYS A 22 -12.040 -8.784 -24.306 1.00 0.00 C ATOM 337 C LYS A 22 -12.306 -7.466 -25.039 1.00 0.00 C ATOM 338 O LYS A 22 -12.680 -7.433 -26.210 1.00 0.00 O ATOM 339 CB LYS A 22 -12.615 -10.028 -25.051 1.00 0.00 C ATOM 340 CG LYS A 22 -11.679 -10.734 -26.063 1.00 0.00 C ATOM 341 CD LYS A 22 -11.325 -9.899 -27.310 1.00 0.00 C ATOM 342 CE LYS A 22 -10.550 -10.636 -28.409 1.00 0.00 C ATOM 343 NZ LYS A 22 -11.418 -11.632 -29.078 1.00 0.00 N ATOM 344 H LYS A 22 -11.754 -9.087 -22.258 1.00 0.00 H ATOM 345 HA LYS A 22 -10.966 -8.890 -24.277 1.00 0.00 H ATOM 346 HB2 LYS A 22 -12.850 -10.782 -24.269 1.00 0.00 H ATOM 347 HB3 LYS A 22 -13.584 -9.764 -25.527 1.00 0.00 H ATOM 348 HG2 LYS A 22 -10.747 -11.026 -25.535 1.00 0.00 H ATOM 349 HG3 LYS A 22 -12.195 -11.669 -26.371 1.00 0.00 H ATOM 350 HD2 LYS A 22 -12.257 -9.462 -27.729 1.00 0.00 H ATOM 351 HD3 LYS A 22 -10.703 -9.042 -26.974 1.00 0.00 H ATOM 352 HE2 LYS A 22 -10.204 -9.913 -29.179 1.00 0.00 H ATOM 353 HE3 LYS A 22 -9.668 -11.160 -27.984 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -12.243 -11.148 -29.488 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -11.747 -12.330 -28.381 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -10.895 -12.116 -29.835 1.00 0.00 H ATOM 357 N LYS A 23 -12.093 -6.332 -24.344 1.00 0.00 N ATOM 358 CA LYS A 23 -12.449 -4.999 -24.802 1.00 0.00 C ATOM 359 C LYS A 23 -13.951 -4.836 -24.996 1.00 0.00 C ATOM 360 O LYS A 23 -14.448 -4.802 -26.121 1.00 0.00 O ATOM 361 CB LYS A 23 -11.635 -4.504 -26.035 1.00 0.00 C ATOM 362 CG LYS A 23 -11.352 -2.984 -26.098 1.00 0.00 C ATOM 363 CD LYS A 23 -12.538 -2.008 -26.291 1.00 0.00 C ATOM 364 CE LYS A 23 -13.180 -1.982 -27.693 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.468 -2.705 -27.714 1.00 0.00 N ATOM 366 H LYS A 23 -11.818 -6.421 -23.389 1.00 0.00 H ATOM 367 HA LYS A 23 -12.183 -4.349 -23.982 1.00 0.00 H ATOM 368 HB2 LYS A 23 -10.643 -5.000 -25.969 1.00 0.00 H ATOM 369 HB3 LYS A 23 -12.097 -4.873 -26.976 1.00 0.00 H ATOM 370 HG2 LYS A 23 -10.839 -2.708 -25.152 1.00 0.00 H ATOM 371 HG3 LYS A 23 -10.620 -2.806 -26.914 1.00 0.00 H ATOM 372 HD2 LYS A 23 -13.298 -2.146 -25.492 1.00 0.00 H ATOM 373 HD3 LYS A 23 -12.113 -0.994 -26.135 1.00 0.00 H ATOM 374 HE2 LYS A 23 -13.387 -0.932 -27.989 1.00 0.00 H ATOM 375 HE3 LYS A 23 -12.500 -2.437 -28.445 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -15.134 -2.287 -27.034 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.328 -3.674 -27.362 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -14.896 -2.736 -28.661 1.00 0.00 H ATOM 379 N CYS A 24 -14.731 -4.731 -23.904 1.00 0.00 N ATOM 380 CA CYS A 24 -16.168 -4.500 -23.993 1.00 0.00 C ATOM 381 C CYS A 24 -16.553 -3.083 -24.435 1.00 0.00 C ATOM 382 O CYS A 24 -16.048 -2.518 -25.416 1.00 0.00 O ATOM 383 CB CYS A 24 -16.893 -4.837 -22.659 1.00 0.00 C ATOM 384 SG CYS A 24 -16.557 -3.682 -21.283 1.00 0.00 S ATOM 385 H CYS A 24 -14.337 -4.920 -23.008 1.00 0.00 H ATOM 386 HA CYS A 24 -16.552 -5.176 -24.743 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.989 -4.869 -22.839 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.592 -5.863 -22.358 1.00 0.00 H TER 389 CYS A 24