ATOM 1 N PHE A 1 7.039 -0.060 -2.085 1.00 0.00 N ATOM 2 CA PHE A 1 5.701 0.378 -2.373 1.00 0.00 C ATOM 3 C PHE A 1 4.851 -0.859 -2.621 1.00 0.00 C ATOM 4 O PHE A 1 5.338 -1.988 -2.624 1.00 0.00 O ATOM 5 CB PHE A 1 5.708 1.371 -3.575 1.00 0.00 C ATOM 6 CG PHE A 1 4.390 2.075 -3.775 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.613 1.823 -4.919 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.901 2.960 -2.802 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.364 2.434 -5.082 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.654 3.577 -2.963 1.00 0.00 C ATOM 11 CZ PHE A 1 1.884 3.312 -4.103 1.00 0.00 C ATOM 12 H1 PHE A 1 7.166 -1.049 -2.082 1.00 0.00 H ATOM 13 HA PHE A 1 5.336 0.858 -1.477 1.00 0.00 H ATOM 14 HB2 PHE A 1 6.471 2.154 -3.382 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.993 0.837 -4.506 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.977 1.132 -5.666 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.489 3.166 -1.920 1.00 0.00 H ATOM 18 HE1 PHE A 1 1.772 2.230 -5.963 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.287 4.257 -2.208 1.00 0.00 H ATOM 20 HZ PHE A 1 0.923 3.790 -4.225 1.00 0.00 H ATOM 21 N LEU A 2 3.533 -0.676 -2.827 1.00 0.00 N ATOM 22 CA LEU A 2 2.593 -1.704 -3.220 1.00 0.00 C ATOM 23 C LEU A 2 2.949 -2.315 -4.584 1.00 0.00 C ATOM 24 O LEU A 2 3.533 -1.615 -5.418 1.00 0.00 O ATOM 25 CB LEU A 2 1.141 -1.150 -3.282 1.00 0.00 C ATOM 26 CG LEU A 2 0.485 -0.820 -1.919 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.011 0.467 -1.263 1.00 0.00 C ATOM 28 CD2 LEU A 2 -1.038 -0.706 -2.089 1.00 0.00 C ATOM 29 H LEU A 2 3.166 0.251 -2.800 1.00 0.00 H ATOM 30 HA LEU A 2 2.654 -2.479 -2.470 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.120 -0.243 -3.922 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.492 -1.912 -3.766 1.00 0.00 H ATOM 33 HG LEU A 2 0.681 -1.666 -1.225 1.00 0.00 H ATOM 34 HD11 LEU A 2 0.425 0.693 -0.346 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.913 1.329 -1.958 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.075 0.365 -0.960 1.00 0.00 H ATOM 37 HD21 LEU A 2 -1.460 -1.647 -2.502 1.00 0.00 H ATOM 38 HD22 LEU A 2 -1.288 0.133 -2.773 1.00 0.00 H ATOM 39 HD23 LEU A 2 -1.519 -0.510 -1.107 1.00 0.00 H ATOM 40 N PRO A 3 2.630 -3.576 -4.903 1.00 0.00 N ATOM 41 CA PRO A 3 3.003 -4.193 -6.179 1.00 0.00 C ATOM 42 C PRO A 3 2.120 -3.697 -7.321 1.00 0.00 C ATOM 43 O PRO A 3 1.285 -4.423 -7.866 1.00 0.00 O ATOM 44 CB PRO A 3 2.825 -5.699 -5.908 1.00 0.00 C ATOM 45 CG PRO A 3 1.746 -5.767 -4.824 1.00 0.00 C ATOM 46 CD PRO A 3 2.073 -4.550 -3.961 1.00 0.00 C ATOM 47 HA PRO A 3 4.029 -3.965 -6.430 1.00 0.00 H ATOM 48 HB2 PRO A 3 2.565 -6.290 -6.812 1.00 0.00 H ATOM 49 HB3 PRO A 3 3.774 -6.097 -5.487 1.00 0.00 H ATOM 50 HG2 PRO A 3 0.744 -5.641 -5.285 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.775 -6.717 -4.248 1.00 0.00 H ATOM 52 HD2 PRO A 3 1.165 -4.160 -3.452 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.851 -4.805 -3.210 1.00 0.00 H ATOM 54 N ILE A 4 2.319 -2.427 -7.712 1.00 0.00 N ATOM 55 CA ILE A 4 1.517 -1.676 -8.653 1.00 0.00 C ATOM 56 C ILE A 4 1.458 -2.288 -10.038 1.00 0.00 C ATOM 57 O ILE A 4 0.385 -2.369 -10.621 1.00 0.00 O ATOM 58 CB ILE A 4 1.928 -0.201 -8.675 1.00 0.00 C ATOM 59 CG1 ILE A 4 0.949 0.649 -9.522 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.402 -0.023 -9.111 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.136 2.159 -9.336 1.00 0.00 C ATOM 62 H ILE A 4 2.975 -1.899 -7.179 1.00 0.00 H ATOM 63 HA ILE A 4 0.503 -1.710 -8.282 1.00 0.00 H ATOM 64 HB ILE A 4 1.853 0.164 -7.629 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.072 0.396 -10.597 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.092 0.386 -9.234 1.00 0.00 H ATOM 67 HG21 ILE A 4 4.088 -0.643 -8.495 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.537 -0.285 -10.183 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.711 1.036 -8.982 1.00 0.00 H ATOM 70 HD11 ILE A 4 1.028 2.440 -8.266 1.00 0.00 H ATOM 71 HD12 ILE A 4 2.142 2.482 -9.681 1.00 0.00 H ATOM 72 HD13 ILE A 4 0.377 2.721 -9.921 1.00 0.00 H ATOM 73 N LEU A 5 2.579 -2.798 -10.588 1.00 0.00 N ATOM 74 CA LEU A 5 2.625 -3.404 -11.910 1.00 0.00 C ATOM 75 C LEU A 5 1.754 -4.650 -12.051 1.00 0.00 C ATOM 76 O LEU A 5 1.011 -4.807 -13.019 1.00 0.00 O ATOM 77 CB LEU A 5 4.084 -3.756 -12.292 1.00 0.00 C ATOM 78 CG LEU A 5 5.066 -2.562 -12.259 1.00 0.00 C ATOM 79 CD1 LEU A 5 6.490 -3.042 -12.578 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.663 -1.442 -13.231 1.00 0.00 C ATOM 81 H LEU A 5 3.443 -2.722 -10.097 1.00 0.00 H ATOM 82 HA LEU A 5 2.235 -2.687 -12.617 1.00 0.00 H ATOM 83 HB2 LEU A 5 4.467 -4.537 -11.601 1.00 0.00 H ATOM 84 HB3 LEU A 5 4.100 -4.181 -13.318 1.00 0.00 H ATOM 85 HG LEU A 5 5.083 -2.137 -11.233 1.00 0.00 H ATOM 86 HD11 LEU A 5 6.534 -3.469 -13.603 1.00 0.00 H ATOM 87 HD12 LEU A 5 6.813 -3.822 -11.856 1.00 0.00 H ATOM 88 HD13 LEU A 5 7.206 -2.194 -12.522 1.00 0.00 H ATOM 89 HD21 LEU A 5 5.420 -0.630 -13.213 1.00 0.00 H ATOM 90 HD22 LEU A 5 3.680 -1.002 -12.956 1.00 0.00 H ATOM 91 HD23 LEU A 5 4.601 -1.835 -14.269 1.00 0.00 H ATOM 92 N ALA A 6 1.786 -5.548 -11.043 1.00 0.00 N ATOM 93 CA ALA A 6 0.933 -6.720 -10.977 1.00 0.00 C ATOM 94 C ALA A 6 -0.542 -6.356 -10.845 1.00 0.00 C ATOM 95 O ALA A 6 -1.412 -6.902 -11.523 1.00 0.00 O ATOM 96 CB ALA A 6 1.368 -7.594 -9.785 1.00 0.00 C ATOM 97 H ALA A 6 2.377 -5.393 -10.256 1.00 0.00 H ATOM 98 HA ALA A 6 1.041 -7.274 -11.897 1.00 0.00 H ATOM 99 HB1 ALA A 6 0.754 -8.518 -9.728 1.00 0.00 H ATOM 100 HB2 ALA A 6 2.431 -7.896 -9.903 1.00 0.00 H ATOM 101 HB3 ALA A 6 1.267 -7.042 -8.826 1.00 0.00 H ATOM 102 N SER A 7 -0.846 -5.361 -9.985 1.00 0.00 N ATOM 103 CA SER A 7 -2.186 -4.810 -9.827 1.00 0.00 C ATOM 104 C SER A 7 -2.713 -4.163 -11.100 1.00 0.00 C ATOM 105 O SER A 7 -3.853 -4.380 -11.496 1.00 0.00 O ATOM 106 CB SER A 7 -2.239 -3.784 -8.663 1.00 0.00 C ATOM 107 OG SER A 7 -3.583 -3.476 -8.280 1.00 0.00 O ATOM 108 H SER A 7 -0.117 -4.962 -9.433 1.00 0.00 H ATOM 109 HA SER A 7 -2.848 -5.630 -9.592 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.714 -4.227 -7.790 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.696 -2.857 -8.949 1.00 0.00 H ATOM 112 HG SER A 7 -3.529 -2.821 -7.580 1.00 0.00 H ATOM 113 N LEU A 8 -1.870 -3.393 -11.819 1.00 0.00 N ATOM 114 CA LEU A 8 -2.199 -2.737 -13.074 1.00 0.00 C ATOM 115 C LEU A 8 -2.617 -3.731 -14.146 1.00 0.00 C ATOM 116 O LEU A 8 -3.664 -3.580 -14.773 1.00 0.00 O ATOM 117 CB LEU A 8 -0.962 -1.911 -13.536 1.00 0.00 C ATOM 118 CG LEU A 8 -1.178 -0.744 -14.531 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.639 -1.177 -15.931 1.00 0.00 C ATOM 120 CD2 LEU A 8 -2.100 0.334 -13.943 1.00 0.00 C ATOM 121 H LEU A 8 -0.955 -3.208 -11.468 1.00 0.00 H ATOM 122 HA LEU A 8 -3.041 -2.086 -12.888 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.532 -1.443 -12.625 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.183 -2.595 -13.936 1.00 0.00 H ATOM 125 HG LEU A 8 -0.181 -0.273 -14.664 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.606 -0.314 -16.631 1.00 0.00 H ATOM 127 HD12 LEU A 8 -2.680 -1.562 -15.902 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.976 -1.975 -16.327 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.149 1.210 -14.624 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.715 0.675 -12.958 1.00 0.00 H ATOM 131 HD23 LEU A 8 -3.128 -0.064 -13.802 1.00 0.00 H ATOM 132 N ALA A 9 -1.850 -4.826 -14.322 1.00 0.00 N ATOM 133 CA ALA A 9 -2.196 -5.895 -15.238 1.00 0.00 C ATOM 134 C ALA A 9 -3.495 -6.612 -14.876 1.00 0.00 C ATOM 135 O ALA A 9 -4.368 -6.817 -15.717 1.00 0.00 O ATOM 136 CB ALA A 9 -1.033 -6.905 -15.275 1.00 0.00 C ATOM 137 H ALA A 9 -1.002 -4.934 -13.808 1.00 0.00 H ATOM 138 HA ALA A 9 -2.336 -5.467 -16.220 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.237 -7.720 -16.002 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.096 -6.391 -15.580 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.867 -7.354 -14.272 1.00 0.00 H ATOM 142 N ALA A 10 -3.676 -6.965 -13.587 1.00 0.00 N ATOM 143 CA ALA A 10 -4.873 -7.622 -13.104 1.00 0.00 C ATOM 144 C ALA A 10 -6.142 -6.775 -13.187 1.00 0.00 C ATOM 145 O ALA A 10 -7.197 -7.239 -13.613 1.00 0.00 O ATOM 146 CB ALA A 10 -4.636 -8.055 -11.643 1.00 0.00 C ATOM 147 H ALA A 10 -2.953 -6.805 -12.920 1.00 0.00 H ATOM 148 HA ALA A 10 -5.043 -8.497 -13.714 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.506 -8.625 -11.251 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.739 -8.709 -11.590 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.452 -7.171 -10.996 1.00 0.00 H ATOM 152 N LYS A 11 -6.081 -5.494 -12.776 1.00 0.00 N ATOM 153 CA LYS A 11 -7.229 -4.607 -12.800 1.00 0.00 C ATOM 154 C LYS A 11 -7.552 -4.055 -14.180 1.00 0.00 C ATOM 155 O LYS A 11 -8.719 -3.898 -14.534 1.00 0.00 O ATOM 156 CB LYS A 11 -7.069 -3.433 -11.796 1.00 0.00 C ATOM 157 CG LYS A 11 -6.830 -3.850 -10.328 1.00 0.00 C ATOM 158 CD LYS A 11 -7.946 -4.699 -9.693 1.00 0.00 C ATOM 159 CE LYS A 11 -7.607 -5.094 -8.248 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.668 -5.953 -7.672 1.00 0.00 N ATOM 161 H LYS A 11 -5.227 -5.123 -12.422 1.00 0.00 H ATOM 162 HA LYS A 11 -8.099 -5.179 -12.513 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.204 -2.814 -12.116 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.977 -2.793 -11.836 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.878 -4.420 -10.265 1.00 0.00 H ATOM 166 HG3 LYS A 11 -6.685 -2.926 -9.729 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.894 -4.120 -9.727 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.078 -5.617 -10.305 1.00 0.00 H ATOM 169 HE2 LYS A 11 -6.651 -5.658 -8.221 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.507 -4.187 -7.614 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.420 -6.218 -6.698 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.769 -6.815 -8.245 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -9.573 -5.439 -7.664 1.00 0.00 H ATOM 174 N PHE A 12 -6.541 -3.712 -15.007 1.00 0.00 N ATOM 175 CA PHE A 12 -6.789 -3.044 -16.275 1.00 0.00 C ATOM 176 C PHE A 12 -6.714 -3.983 -17.468 1.00 0.00 C ATOM 177 O PHE A 12 -6.831 -3.528 -18.602 1.00 0.00 O ATOM 178 CB PHE A 12 -5.840 -1.827 -16.519 1.00 0.00 C ATOM 179 CG PHE A 12 -6.017 -0.604 -15.633 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.124 0.476 -15.720 1.00 0.00 C ATOM 181 CD2 PHE A 12 -7.099 -0.503 -14.729 1.00 0.00 C ATOM 182 CE1 PHE A 12 -5.264 1.604 -14.902 1.00 0.00 C ATOM 183 CE2 PHE A 12 -7.241 0.624 -13.906 1.00 0.00 C ATOM 184 CZ PHE A 12 -6.317 1.672 -13.984 1.00 0.00 C ATOM 185 H PHE A 12 -5.587 -3.835 -14.747 1.00 0.00 H ATOM 186 HA PHE A 12 -7.801 -2.668 -16.301 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.788 -2.167 -16.410 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.965 -1.459 -17.560 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.289 0.410 -16.402 1.00 0.00 H ATOM 190 HD2 PHE A 12 -7.833 -1.289 -14.624 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.528 2.394 -14.946 1.00 0.00 H ATOM 192 HE2 PHE A 12 -8.044 0.662 -13.185 1.00 0.00 H ATOM 193 HZ PHE A 12 -6.398 2.515 -13.313 1.00 0.00 H ATOM 194 N GLY A 13 -6.588 -5.313 -17.274 1.00 0.00 N ATOM 195 CA GLY A 13 -6.686 -6.314 -18.347 1.00 0.00 C ATOM 196 C GLY A 13 -7.844 -6.177 -19.333 1.00 0.00 C ATOM 197 O GLY A 13 -7.589 -6.071 -20.534 1.00 0.00 O ATOM 198 H GLY A 13 -6.380 -5.660 -16.363 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.781 -6.235 -18.931 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.777 -7.281 -17.876 1.00 0.00 H ATOM 201 N PRO A 14 -9.118 -6.117 -18.941 1.00 0.00 N ATOM 202 CA PRO A 14 -10.213 -5.972 -19.903 1.00 0.00 C ATOM 203 C PRO A 14 -10.334 -4.529 -20.362 1.00 0.00 C ATOM 204 O PRO A 14 -10.875 -4.264 -21.434 1.00 0.00 O ATOM 205 CB PRO A 14 -11.454 -6.437 -19.120 1.00 0.00 C ATOM 206 CG PRO A 14 -11.093 -6.214 -17.647 1.00 0.00 C ATOM 207 CD PRO A 14 -9.595 -6.515 -17.612 1.00 0.00 C ATOM 208 HA PRO A 14 -10.022 -6.576 -20.777 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.385 -5.911 -19.420 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.593 -7.526 -19.293 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.267 -5.152 -17.372 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.673 -6.869 -16.962 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.095 -5.946 -16.800 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.421 -7.604 -17.476 1.00 0.00 H ATOM 215 N LYS A 15 -9.833 -3.565 -19.569 1.00 0.00 N ATOM 216 CA LYS A 15 -9.754 -2.162 -19.932 1.00 0.00 C ATOM 217 C LYS A 15 -8.796 -1.925 -21.095 1.00 0.00 C ATOM 218 O LYS A 15 -9.063 -1.112 -21.976 1.00 0.00 O ATOM 219 CB LYS A 15 -9.351 -1.324 -18.696 1.00 0.00 C ATOM 220 CG LYS A 15 -9.296 0.198 -18.907 1.00 0.00 C ATOM 221 CD LYS A 15 -8.820 0.896 -17.622 1.00 0.00 C ATOM 222 CE LYS A 15 -8.493 2.380 -17.793 1.00 0.00 C ATOM 223 NZ LYS A 15 -7.976 2.918 -16.515 1.00 0.00 N ATOM 224 H LYS A 15 -9.406 -3.843 -18.712 1.00 0.00 H ATOM 225 HA LYS A 15 -10.733 -1.849 -20.264 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.072 -1.546 -17.881 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.350 -1.662 -18.353 1.00 0.00 H ATOM 228 HG2 LYS A 15 -8.586 0.425 -19.731 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.297 0.573 -19.208 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.593 0.752 -16.838 1.00 0.00 H ATOM 231 HD3 LYS A 15 -7.901 0.364 -17.294 1.00 0.00 H ATOM 232 HE2 LYS A 15 -7.710 2.515 -18.570 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.398 2.956 -18.083 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -7.191 2.325 -16.178 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -8.731 2.900 -15.799 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -7.643 3.895 -16.639 1.00 0.00 H ATOM 237 N LEU A 16 -7.667 -2.663 -21.137 1.00 0.00 N ATOM 238 CA LEU A 16 -6.713 -2.673 -22.232 1.00 0.00 C ATOM 239 C LEU A 16 -7.329 -3.134 -23.546 1.00 0.00 C ATOM 240 O LEU A 16 -7.160 -2.498 -24.585 1.00 0.00 O ATOM 241 CB LEU A 16 -5.505 -3.568 -21.861 1.00 0.00 C ATOM 242 CG LEU A 16 -4.351 -3.595 -22.888 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.748 -2.203 -23.135 1.00 0.00 C ATOM 244 CD2 LEU A 16 -3.258 -4.568 -22.422 1.00 0.00 C ATOM 245 H LEU A 16 -7.438 -3.255 -20.368 1.00 0.00 H ATOM 246 HA LEU A 16 -6.372 -1.659 -22.377 1.00 0.00 H ATOM 247 HB2 LEU A 16 -5.096 -3.214 -20.890 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.858 -4.609 -21.699 1.00 0.00 H ATOM 249 HG LEU A 16 -4.745 -3.976 -23.854 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.499 -1.518 -23.584 1.00 0.00 H ATOM 251 HD12 LEU A 16 -2.891 -2.281 -23.837 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.381 -1.765 -22.182 1.00 0.00 H ATOM 253 HD21 LEU A 16 -2.822 -4.230 -21.458 1.00 0.00 H ATOM 254 HD22 LEU A 16 -2.443 -4.625 -23.176 1.00 0.00 H ATOM 255 HD23 LEU A 16 -3.677 -5.587 -22.282 1.00 0.00 H ATOM 256 N PHE A 17 -8.142 -4.211 -23.511 1.00 0.00 N ATOM 257 CA PHE A 17 -8.952 -4.646 -24.640 1.00 0.00 C ATOM 258 C PHE A 17 -9.954 -3.570 -25.068 1.00 0.00 C ATOM 259 O PHE A 17 -10.110 -3.261 -26.249 1.00 0.00 O ATOM 260 CB PHE A 17 -9.675 -5.976 -24.272 1.00 0.00 C ATOM 261 CG PHE A 17 -10.570 -6.487 -25.375 1.00 0.00 C ATOM 262 CD1 PHE A 17 -11.947 -6.653 -25.147 1.00 0.00 C ATOM 263 CD2 PHE A 17 -10.053 -6.767 -26.652 1.00 0.00 C ATOM 264 CE1 PHE A 17 -12.793 -7.088 -26.175 1.00 0.00 C ATOM 265 CE2 PHE A 17 -10.898 -7.194 -27.684 1.00 0.00 C ATOM 266 CZ PHE A 17 -12.268 -7.354 -27.445 1.00 0.00 C ATOM 267 H PHE A 17 -8.224 -4.738 -22.669 1.00 0.00 H ATOM 268 HA PHE A 17 -8.292 -4.815 -25.478 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.919 -6.763 -24.065 1.00 0.00 H ATOM 270 HB3 PHE A 17 -10.286 -5.833 -23.355 1.00 0.00 H ATOM 271 HD1 PHE A 17 -12.355 -6.440 -24.170 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.997 -6.645 -26.846 1.00 0.00 H ATOM 273 HE1 PHE A 17 -13.849 -7.223 -25.990 1.00 0.00 H ATOM 274 HE2 PHE A 17 -10.493 -7.405 -28.663 1.00 0.00 H ATOM 275 HZ PHE A 17 -12.918 -7.686 -28.241 1.00 0.00 H ATOM 276 N CYS A 18 -10.629 -2.927 -24.097 1.00 0.00 N ATOM 277 CA CYS A 18 -11.577 -1.865 -24.375 1.00 0.00 C ATOM 278 C CYS A 18 -10.977 -0.639 -25.055 1.00 0.00 C ATOM 279 O CYS A 18 -11.512 -0.138 -26.045 1.00 0.00 O ATOM 280 CB CYS A 18 -12.317 -1.457 -23.077 1.00 0.00 C ATOM 281 SG CYS A 18 -13.902 -0.618 -23.390 1.00 0.00 S ATOM 282 H CYS A 18 -10.524 -3.220 -23.150 1.00 0.00 H ATOM 283 HA CYS A 18 -12.295 -2.270 -25.072 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.514 -2.380 -22.491 1.00 0.00 H ATOM 285 HB3 CYS A 18 -11.658 -0.820 -22.448 1.00 0.00 H ATOM 286 N LEU A 19 -9.821 -0.150 -24.559 1.00 0.00 N ATOM 287 CA LEU A 19 -9.117 0.979 -25.139 1.00 0.00 C ATOM 288 C LEU A 19 -8.434 0.684 -26.467 1.00 0.00 C ATOM 289 O LEU A 19 -8.396 1.544 -27.344 1.00 0.00 O ATOM 290 CB LEU A 19 -8.180 1.686 -24.119 1.00 0.00 C ATOM 291 CG LEU A 19 -6.883 0.953 -23.713 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.684 1.311 -24.606 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.525 1.266 -22.251 1.00 0.00 C ATOM 294 H LEU A 19 -9.417 -0.564 -23.747 1.00 0.00 H ATOM 295 HA LEU A 19 -9.874 1.711 -25.378 1.00 0.00 H ATOM 296 HB2 LEU A 19 -7.908 2.692 -24.504 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.784 1.845 -23.200 1.00 0.00 H ATOM 298 HG LEU A 19 -7.068 -0.140 -23.788 1.00 0.00 H ATOM 299 HD11 LEU A 19 -5.871 1.044 -25.669 1.00 0.00 H ATOM 300 HD12 LEU A 19 -4.778 0.763 -24.270 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.473 2.401 -24.550 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.342 2.354 -22.125 1.00 0.00 H ATOM 303 HD22 LEU A 19 -5.607 0.714 -21.956 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.355 0.956 -21.580 1.00 0.00 H ATOM 305 N VAL A 20 -7.874 -0.529 -26.690 1.00 0.00 N ATOM 306 CA VAL A 20 -7.182 -0.834 -27.940 1.00 0.00 C ATOM 307 C VAL A 20 -8.095 -0.820 -29.166 1.00 0.00 C ATOM 308 O VAL A 20 -7.748 -0.237 -30.198 1.00 0.00 O ATOM 309 CB VAL A 20 -6.294 -2.078 -27.865 1.00 0.00 C ATOM 310 CG1 VAL A 20 -7.091 -3.394 -27.899 1.00 0.00 C ATOM 311 CG2 VAL A 20 -5.247 -2.047 -28.996 1.00 0.00 C ATOM 312 H VAL A 20 -7.862 -1.235 -25.986 1.00 0.00 H ATOM 313 HA VAL A 20 -6.493 -0.017 -28.093 1.00 0.00 H ATOM 314 HB VAL A 20 -5.748 -2.038 -26.898 1.00 0.00 H ATOM 315 HG11 VAL A 20 -7.862 -3.399 -27.099 1.00 0.00 H ATOM 316 HG12 VAL A 20 -7.588 -3.545 -28.881 1.00 0.00 H ATOM 317 HG13 VAL A 20 -6.410 -4.254 -27.726 1.00 0.00 H ATOM 318 HG21 VAL A 20 -4.562 -2.917 -28.899 1.00 0.00 H ATOM 319 HG22 VAL A 20 -5.734 -2.110 -29.993 1.00 0.00 H ATOM 320 HG23 VAL A 20 -4.635 -1.121 -28.948 1.00 0.00 H ATOM 321 N THR A 21 -9.322 -1.381 -29.064 1.00 0.00 N ATOM 322 CA THR A 21 -10.326 -1.340 -30.130 1.00 0.00 C ATOM 323 C THR A 21 -11.107 -0.034 -30.139 1.00 0.00 C ATOM 324 O THR A 21 -11.735 0.347 -31.132 1.00 0.00 O ATOM 325 CB THR A 21 -11.348 -2.475 -30.018 1.00 0.00 C ATOM 326 OG1 THR A 21 -12.095 -2.401 -28.811 1.00 0.00 O ATOM 327 CG2 THR A 21 -10.627 -3.828 -30.004 1.00 0.00 C ATOM 328 H THR A 21 -9.588 -1.877 -28.242 1.00 0.00 H ATOM 329 HA THR A 21 -9.828 -1.430 -31.083 1.00 0.00 H ATOM 330 HB THR A 21 -12.045 -2.445 -30.883 1.00 0.00 H ATOM 331 HG1 THR A 21 -12.631 -3.197 -28.794 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.972 -3.936 -30.895 1.00 0.00 H ATOM 333 HG22 THR A 21 -11.366 -4.658 -30.013 1.00 0.00 H ATOM 334 HG23 THR A 21 -10.006 -3.943 -29.089 1.00 0.00 H ATOM 335 N LYS A 22 -11.076 0.689 -28.997 1.00 0.00 N ATOM 336 CA LYS A 22 -11.835 1.894 -28.698 1.00 0.00 C ATOM 337 C LYS A 22 -13.332 1.621 -28.787 1.00 0.00 C ATOM 338 O LYS A 22 -14.069 2.405 -29.381 1.00 0.00 O ATOM 339 CB LYS A 22 -11.448 3.152 -29.544 1.00 0.00 C ATOM 340 CG LYS A 22 -9.978 3.617 -29.451 1.00 0.00 C ATOM 341 CD LYS A 22 -9.041 2.900 -30.443 1.00 0.00 C ATOM 342 CE LYS A 22 -7.550 3.162 -30.208 1.00 0.00 C ATOM 343 NZ LYS A 22 -6.756 2.190 -30.993 1.00 0.00 N ATOM 344 H LYS A 22 -10.534 0.332 -28.241 1.00 0.00 H ATOM 345 HA LYS A 22 -11.635 2.123 -27.662 1.00 0.00 H ATOM 346 HB2 LYS A 22 -11.701 2.982 -30.612 1.00 0.00 H ATOM 347 HB3 LYS A 22 -12.074 3.998 -29.186 1.00 0.00 H ATOM 348 HG2 LYS A 22 -9.937 4.707 -29.663 1.00 0.00 H ATOM 349 HG3 LYS A 22 -9.625 3.470 -28.408 1.00 0.00 H ATOM 350 HD2 LYS A 22 -9.215 1.809 -30.329 1.00 0.00 H ATOM 351 HD3 LYS A 22 -9.327 3.178 -31.480 1.00 0.00 H ATOM 352 HE2 LYS A 22 -7.269 4.193 -30.513 1.00 0.00 H ATOM 353 HE3 LYS A 22 -7.301 3.017 -29.135 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -6.922 2.322 -32.012 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -7.069 1.234 -30.732 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -5.741 2.283 -30.785 1.00 0.00 H ATOM 357 N LYS A 23 -13.781 0.462 -28.259 1.00 0.00 N ATOM 358 CA LYS A 23 -15.168 -0.002 -28.316 1.00 0.00 C ATOM 359 C LYS A 23 -15.411 -1.272 -27.506 1.00 0.00 C ATOM 360 O LYS A 23 -16.545 -1.734 -27.428 1.00 0.00 O ATOM 361 CB LYS A 23 -15.560 -0.383 -29.784 1.00 0.00 C ATOM 362 CG LYS A 23 -16.397 0.680 -30.524 1.00 0.00 C ATOM 363 CD LYS A 23 -16.333 0.585 -32.062 1.00 0.00 C ATOM 364 CE LYS A 23 -14.921 0.552 -32.671 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.072 1.610 -32.083 1.00 0.00 N ATOM 366 H LYS A 23 -13.104 -0.134 -27.835 1.00 0.00 H ATOM 367 HA LYS A 23 -15.825 0.757 -27.919 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.609 -0.614 -30.310 1.00 0.00 H ATOM 369 HB3 LYS A 23 -16.165 -1.313 -29.834 1.00 0.00 H ATOM 370 HG2 LYS A 23 -17.455 0.569 -30.202 1.00 0.00 H ATOM 371 HG3 LYS A 23 -16.103 1.703 -30.205 1.00 0.00 H ATOM 372 HD2 LYS A 23 -16.866 -0.336 -32.381 1.00 0.00 H ATOM 373 HD3 LYS A 23 -16.896 1.444 -32.486 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.439 -0.426 -32.460 1.00 0.00 H ATOM 375 HE3 LYS A 23 -14.959 0.695 -33.772 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.384 1.804 -31.110 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.122 2.490 -32.635 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -13.092 1.268 -32.015 1.00 0.00 H ATOM 379 N CYS A 24 -14.372 -1.900 -26.911 1.00 0.00 N ATOM 380 CA CYS A 24 -14.451 -3.271 -26.410 1.00 0.00 C ATOM 381 C CYS A 24 -14.770 -4.278 -27.502 1.00 0.00 C ATOM 382 O CYS A 24 -14.023 -4.370 -28.481 1.00 0.00 O ATOM 383 CB CYS A 24 -15.373 -3.450 -25.173 1.00 0.00 C ATOM 384 SG CYS A 24 -14.949 -2.304 -23.825 1.00 0.00 S ATOM 385 H CYS A 24 -13.455 -1.510 -26.931 1.00 0.00 H ATOM 386 HA CYS A 24 -13.450 -3.535 -26.103 1.00 0.00 H ATOM 387 HB2 CYS A 24 -16.429 -3.272 -25.471 1.00 0.00 H ATOM 388 HB3 CYS A 24 -15.301 -4.494 -24.800 1.00 0.00 H TER 389 CYS A 24