ATOM 1 N PHE A 1 2.710 -0.773 -2.557 1.00 0.00 N ATOM 2 CA PHE A 1 1.583 -0.505 -3.415 1.00 0.00 C ATOM 3 C PHE A 1 1.546 0.967 -3.755 1.00 0.00 C ATOM 4 O PHE A 1 1.318 1.359 -4.903 1.00 0.00 O ATOM 5 CB PHE A 1 0.249 -0.923 -2.745 1.00 0.00 C ATOM 6 CG PHE A 1 0.245 -2.401 -2.464 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.159 -2.874 -1.144 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.331 -3.332 -3.514 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.165 -4.249 -0.875 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.336 -4.708 -3.250 1.00 0.00 C ATOM 11 CZ PHE A 1 0.254 -5.166 -1.930 1.00 0.00 C ATOM 12 H1 PHE A 1 2.716 -1.656 -2.095 1.00 0.00 H ATOM 13 HA PHE A 1 1.741 -1.038 -4.342 1.00 0.00 H ATOM 14 HB2 PHE A 1 0.109 -0.376 -1.789 1.00 0.00 H ATOM 15 HB3 PHE A 1 -0.612 -0.702 -3.411 1.00 0.00 H ATOM 16 HD1 PHE A 1 0.090 -2.173 -0.325 1.00 0.00 H ATOM 17 HD2 PHE A 1 0.393 -2.988 -4.536 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.099 -4.602 0.143 1.00 0.00 H ATOM 19 HE2 PHE A 1 0.403 -5.417 -4.062 1.00 0.00 H ATOM 20 HZ PHE A 1 0.258 -6.226 -1.722 1.00 0.00 H ATOM 21 N LEU A 2 1.812 1.808 -2.733 1.00 0.00 N ATOM 22 CA LEU A 2 1.883 3.258 -2.799 1.00 0.00 C ATOM 23 C LEU A 2 0.613 3.957 -3.326 1.00 0.00 C ATOM 24 O LEU A 2 -0.373 3.311 -3.689 1.00 0.00 O ATOM 25 CB LEU A 2 3.148 3.655 -3.621 1.00 0.00 C ATOM 26 CG LEU A 2 4.488 3.193 -3.008 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.637 3.460 -3.993 1.00 0.00 C ATOM 28 CD2 LEU A 2 4.785 3.874 -1.663 1.00 0.00 C ATOM 29 H LEU A 2 2.046 1.382 -1.863 1.00 0.00 H ATOM 30 HA LEU A 2 2.002 3.596 -1.780 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.060 3.193 -4.627 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.215 4.754 -3.769 1.00 0.00 H ATOM 33 HG LEU A 2 4.442 2.095 -2.839 1.00 0.00 H ATOM 34 HD11 LEU A 2 5.456 2.933 -4.954 1.00 0.00 H ATOM 35 HD12 LEU A 2 6.597 3.095 -3.568 1.00 0.00 H ATOM 36 HD13 LEU A 2 5.734 4.548 -4.192 1.00 0.00 H ATOM 37 HD21 LEU A 2 5.772 3.540 -1.278 1.00 0.00 H ATOM 38 HD22 LEU A 2 4.019 3.618 -0.900 1.00 0.00 H ATOM 39 HD23 LEU A 2 4.817 4.978 -1.782 1.00 0.00 H ATOM 40 N PRO A 3 0.561 5.289 -3.439 1.00 0.00 N ATOM 41 CA PRO A 3 -0.492 5.966 -4.201 1.00 0.00 C ATOM 42 C PRO A 3 -0.423 5.683 -5.695 1.00 0.00 C ATOM 43 O PRO A 3 -1.302 6.123 -6.435 1.00 0.00 O ATOM 44 CB PRO A 3 -0.299 7.460 -3.872 1.00 0.00 C ATOM 45 CG PRO A 3 1.107 7.560 -3.269 1.00 0.00 C ATOM 46 CD PRO A 3 1.250 6.226 -2.546 1.00 0.00 C ATOM 47 HA PRO A 3 -1.450 5.600 -3.863 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.430 8.128 -4.750 1.00 0.00 H ATOM 49 HB3 PRO A 3 -1.041 7.751 -3.097 1.00 0.00 H ATOM 50 HG2 PRO A 3 1.863 7.626 -4.080 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.220 8.430 -2.587 1.00 0.00 H ATOM 52 HD2 PRO A 3 2.317 5.972 -2.364 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.706 6.256 -1.577 1.00 0.00 H ATOM 54 N ILE A 4 0.594 4.939 -6.175 1.00 0.00 N ATOM 55 CA ILE A 4 0.706 4.465 -7.542 1.00 0.00 C ATOM 56 C ILE A 4 -0.466 3.573 -7.926 1.00 0.00 C ATOM 57 O ILE A 4 -1.088 3.789 -8.965 1.00 0.00 O ATOM 58 CB ILE A 4 2.027 3.727 -7.760 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.250 4.608 -7.388 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.140 3.217 -9.216 1.00 0.00 C ATOM 61 CD1 ILE A 4 3.382 5.915 -8.183 1.00 0.00 C ATOM 62 H ILE A 4 1.293 4.616 -5.542 1.00 0.00 H ATOM 63 HA ILE A 4 0.664 5.324 -8.196 1.00 0.00 H ATOM 64 HB ILE A 4 2.054 2.842 -7.089 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.221 4.852 -6.304 1.00 0.00 H ATOM 66 HG13 ILE A 4 4.167 4.002 -7.548 1.00 0.00 H ATOM 67 HG21 ILE A 4 2.008 4.050 -9.939 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.142 2.767 -9.378 1.00 0.00 H ATOM 69 HG23 ILE A 4 1.381 2.434 -9.432 1.00 0.00 H ATOM 70 HD11 ILE A 4 3.449 5.713 -9.274 1.00 0.00 H ATOM 71 HD12 ILE A 4 2.521 6.591 -7.993 1.00 0.00 H ATOM 72 HD13 ILE A 4 4.307 6.450 -7.878 1.00 0.00 H ATOM 73 N LEU A 5 -0.864 2.605 -7.068 1.00 0.00 N ATOM 74 CA LEU A 5 -2.039 1.776 -7.310 1.00 0.00 C ATOM 75 C LEU A 5 -3.342 2.563 -7.372 1.00 0.00 C ATOM 76 O LEU A 5 -4.158 2.358 -8.268 1.00 0.00 O ATOM 77 CB LEU A 5 -2.153 0.611 -6.292 1.00 0.00 C ATOM 78 CG LEU A 5 -1.715 -0.748 -6.882 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.206 -0.810 -7.158 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.143 -1.901 -5.962 1.00 0.00 C ATOM 81 H LEU A 5 -0.349 2.412 -6.236 1.00 0.00 H ATOM 82 HA LEU A 5 -1.929 1.341 -8.292 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.545 0.839 -5.391 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.204 0.491 -5.953 1.00 0.00 H ATOM 85 HG LEU A 5 -2.247 -0.888 -7.848 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.070 -1.801 -7.579 1.00 0.00 H ATOM 87 HD12 LEU A 5 0.362 -0.664 -6.214 1.00 0.00 H ATOM 88 HD13 LEU A 5 0.106 -0.024 -7.878 1.00 0.00 H ATOM 89 HD21 LEU A 5 -1.839 -2.879 -6.395 1.00 0.00 H ATOM 90 HD22 LEU A 5 -3.245 -1.906 -5.826 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.671 -1.799 -4.962 1.00 0.00 H ATOM 92 N ALA A 6 -3.542 3.540 -6.463 1.00 0.00 N ATOM 93 CA ALA A 6 -4.678 4.446 -6.495 1.00 0.00 C ATOM 94 C ALA A 6 -4.722 5.297 -7.763 1.00 0.00 C ATOM 95 O ALA A 6 -5.758 5.463 -8.407 1.00 0.00 O ATOM 96 CB ALA A 6 -4.636 5.354 -5.250 1.00 0.00 C ATOM 97 H ALA A 6 -2.882 3.670 -5.728 1.00 0.00 H ATOM 98 HA ALA A 6 -5.582 3.855 -6.477 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.644 4.733 -4.328 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.718 5.979 -5.239 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.523 6.023 -5.218 1.00 0.00 H ATOM 102 N SER A 7 -3.554 5.814 -8.195 1.00 0.00 N ATOM 103 CA SER A 7 -3.395 6.541 -9.446 1.00 0.00 C ATOM 104 C SER A 7 -3.729 5.693 -10.667 1.00 0.00 C ATOM 105 O SER A 7 -4.456 6.122 -11.563 1.00 0.00 O ATOM 106 CB SER A 7 -1.939 7.081 -9.575 1.00 0.00 C ATOM 107 OG SER A 7 -1.823 8.150 -10.523 1.00 0.00 O ATOM 108 H SER A 7 -2.747 5.702 -7.620 1.00 0.00 H ATOM 109 HA SER A 7 -4.089 7.368 -9.426 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.626 7.463 -8.580 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.243 6.254 -9.832 1.00 0.00 H ATOM 112 HG SER A 7 -2.004 8.941 -10.010 1.00 0.00 H ATOM 113 N LEU A 8 -3.242 4.435 -10.720 1.00 0.00 N ATOM 114 CA LEU A 8 -3.583 3.470 -11.753 1.00 0.00 C ATOM 115 C LEU A 8 -5.061 3.114 -11.770 1.00 0.00 C ATOM 116 O LEU A 8 -5.678 3.085 -12.832 1.00 0.00 O ATOM 117 CB LEU A 8 -2.754 2.170 -11.605 1.00 0.00 C ATOM 118 CG LEU A 8 -1.248 2.328 -11.907 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.488 1.068 -11.468 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.978 2.615 -13.392 1.00 0.00 C ATOM 121 H LEU A 8 -2.640 4.101 -9.998 1.00 0.00 H ATOM 122 HA LEU A 8 -3.378 3.919 -12.714 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.868 1.798 -10.564 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.150 1.385 -12.283 1.00 0.00 H ATOM 125 HG LEU A 8 -0.853 3.178 -11.312 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.601 1.183 -11.655 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.849 0.179 -12.028 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.637 0.884 -10.382 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.445 3.572 -13.707 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.382 1.793 -14.020 1.00 0.00 H ATOM 131 HD23 LEU A 8 0.117 2.680 -13.572 1.00 0.00 H ATOM 132 N ALA A 9 -5.683 2.887 -10.597 1.00 0.00 N ATOM 133 CA ALA A 9 -7.101 2.617 -10.473 1.00 0.00 C ATOM 134 C ALA A 9 -7.985 3.756 -10.974 1.00 0.00 C ATOM 135 O ALA A 9 -8.926 3.537 -11.734 1.00 0.00 O ATOM 136 CB ALA A 9 -7.431 2.309 -9.000 1.00 0.00 C ATOM 137 H ALA A 9 -5.164 2.862 -9.746 1.00 0.00 H ATOM 138 HA ALA A 9 -7.330 1.750 -11.076 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.814 1.456 -8.644 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.208 3.183 -8.352 1.00 0.00 H ATOM 141 HB3 ALA A 9 -8.501 2.038 -8.876 1.00 0.00 H ATOM 142 N ALA A 10 -7.665 5.017 -10.623 1.00 0.00 N ATOM 143 CA ALA A 10 -8.375 6.180 -11.122 1.00 0.00 C ATOM 144 C ALA A 10 -8.273 6.368 -12.637 1.00 0.00 C ATOM 145 O ALA A 10 -9.258 6.616 -13.334 1.00 0.00 O ATOM 146 CB ALA A 10 -7.831 7.431 -10.403 1.00 0.00 C ATOM 147 H ALA A 10 -6.940 5.180 -9.958 1.00 0.00 H ATOM 148 HA ALA A 10 -9.422 6.060 -10.888 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.749 7.572 -10.615 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.385 8.342 -10.714 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.951 7.311 -9.305 1.00 0.00 H ATOM 152 N LYS A 11 -7.063 6.218 -13.212 1.00 0.00 N ATOM 153 CA LYS A 11 -6.881 6.276 -14.652 1.00 0.00 C ATOM 154 C LYS A 11 -7.498 5.106 -15.409 1.00 0.00 C ATOM 155 O LYS A 11 -8.148 5.303 -16.439 1.00 0.00 O ATOM 156 CB LYS A 11 -5.376 6.414 -15.007 1.00 0.00 C ATOM 157 CG LYS A 11 -4.903 7.878 -14.925 1.00 0.00 C ATOM 158 CD LYS A 11 -3.372 8.062 -14.898 1.00 0.00 C ATOM 159 CE LYS A 11 -2.791 7.630 -13.549 1.00 0.00 C ATOM 160 NZ LYS A 11 -1.406 8.096 -13.322 1.00 0.00 N ATOM 161 H LYS A 11 -6.268 6.031 -12.640 1.00 0.00 H ATOM 162 HA LYS A 11 -7.389 7.157 -15.016 1.00 0.00 H ATOM 163 HB2 LYS A 11 -4.801 5.762 -14.316 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.180 6.056 -16.041 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.322 8.426 -15.796 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.333 8.344 -14.012 1.00 0.00 H ATOM 167 HD2 LYS A 11 -2.909 7.493 -15.733 1.00 0.00 H ATOM 168 HD3 LYS A 11 -3.170 9.142 -15.060 1.00 0.00 H ATOM 169 HE2 LYS A 11 -3.415 8.069 -12.742 1.00 0.00 H ATOM 170 HE3 LYS A 11 -2.807 6.523 -13.447 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -1.311 9.095 -13.597 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -0.719 7.509 -13.837 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -1.240 8.020 -12.299 1.00 0.00 H ATOM 174 N PHE A 12 -7.318 3.861 -14.934 1.00 0.00 N ATOM 175 CA PHE A 12 -7.581 2.687 -15.744 1.00 0.00 C ATOM 176 C PHE A 12 -8.653 1.754 -15.216 1.00 0.00 C ATOM 177 O PHE A 12 -9.071 0.878 -15.959 1.00 0.00 O ATOM 178 CB PHE A 12 -6.283 1.851 -15.911 1.00 0.00 C ATOM 179 CG PHE A 12 -5.205 2.670 -16.568 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.024 2.987 -15.875 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.361 3.127 -17.888 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.021 3.750 -16.485 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.362 3.895 -18.501 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.191 4.207 -17.798 1.00 0.00 C ATOM 185 H PHE A 12 -6.811 3.707 -14.089 1.00 0.00 H ATOM 186 HA PHE A 12 -7.919 2.975 -16.728 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.918 1.506 -14.920 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.459 0.961 -16.552 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.891 2.627 -14.866 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.253 2.873 -18.442 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.108 3.970 -15.952 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.484 4.230 -19.520 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.413 4.781 -18.278 1.00 0.00 H ATOM 194 N GLY A 13 -9.175 1.899 -13.981 1.00 0.00 N ATOM 195 CA GLY A 13 -10.073 0.919 -13.341 1.00 0.00 C ATOM 196 C GLY A 13 -11.247 0.366 -14.135 1.00 0.00 C ATOM 197 O GLY A 13 -11.298 -0.844 -14.359 1.00 0.00 O ATOM 198 H GLY A 13 -8.884 2.646 -13.388 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.464 0.064 -13.087 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.480 1.390 -12.459 1.00 0.00 H ATOM 201 N PRO A 14 -12.190 1.158 -14.642 1.00 0.00 N ATOM 202 CA PRO A 14 -13.325 0.612 -15.389 1.00 0.00 C ATOM 203 C PRO A 14 -12.906 0.259 -16.802 1.00 0.00 C ATOM 204 O PRO A 14 -13.569 -0.533 -17.467 1.00 0.00 O ATOM 205 CB PRO A 14 -14.370 1.744 -15.353 1.00 0.00 C ATOM 206 CG PRO A 14 -13.557 3.020 -15.103 1.00 0.00 C ATOM 207 CD PRO A 14 -12.433 2.530 -14.192 1.00 0.00 C ATOM 208 HA PRO A 14 -13.679 -0.293 -14.918 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.991 1.795 -16.272 1.00 0.00 H ATOM 210 HB3 PRO A 14 -15.043 1.572 -14.486 1.00 0.00 H ATOM 211 HG2 PRO A 14 -13.136 3.386 -16.064 1.00 0.00 H ATOM 212 HG3 PRO A 14 -14.166 3.822 -14.632 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.525 3.165 -14.280 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.776 2.506 -13.136 1.00 0.00 H ATOM 215 N LYS A 15 -11.797 0.841 -17.291 1.00 0.00 N ATOM 216 CA LYS A 15 -11.214 0.519 -18.578 1.00 0.00 C ATOM 217 C LYS A 15 -10.609 -0.880 -18.565 1.00 0.00 C ATOM 218 O LYS A 15 -10.804 -1.664 -19.487 1.00 0.00 O ATOM 219 CB LYS A 15 -10.163 1.585 -18.990 1.00 0.00 C ATOM 220 CG LYS A 15 -10.686 3.031 -18.872 1.00 0.00 C ATOM 221 CD LYS A 15 -9.652 4.074 -19.335 1.00 0.00 C ATOM 222 CE LYS A 15 -10.118 5.537 -19.245 1.00 0.00 C ATOM 223 NZ LYS A 15 -10.346 5.932 -17.837 1.00 0.00 N ATOM 224 H LYS A 15 -11.258 1.415 -16.680 1.00 0.00 H ATOM 225 HA LYS A 15 -12.009 0.509 -19.309 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.259 1.481 -18.353 1.00 0.00 H ATOM 227 HB3 LYS A 15 -9.853 1.390 -20.039 1.00 0.00 H ATOM 228 HG2 LYS A 15 -11.607 3.122 -19.486 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.959 3.226 -17.813 1.00 0.00 H ATOM 230 HD2 LYS A 15 -8.715 3.946 -18.752 1.00 0.00 H ATOM 231 HD3 LYS A 15 -9.402 3.859 -20.396 1.00 0.00 H ATOM 232 HE2 LYS A 15 -9.338 6.207 -19.666 1.00 0.00 H ATOM 233 HE3 LYS A 15 -11.063 5.683 -19.810 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -9.486 5.728 -17.288 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -11.128 5.384 -17.425 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -10.552 6.949 -17.758 1.00 0.00 H ATOM 237 N LEU A 16 -9.910 -1.233 -17.468 1.00 0.00 N ATOM 238 CA LEU A 16 -9.352 -2.538 -17.170 1.00 0.00 C ATOM 239 C LEU A 16 -10.424 -3.604 -17.067 1.00 0.00 C ATOM 240 O LEU A 16 -10.299 -4.674 -17.654 1.00 0.00 O ATOM 241 CB LEU A 16 -8.509 -2.437 -15.871 1.00 0.00 C ATOM 242 CG LEU A 16 -7.564 -3.621 -15.563 1.00 0.00 C ATOM 243 CD1 LEU A 16 -6.404 -3.139 -14.676 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.262 -4.803 -14.871 1.00 0.00 C ATOM 245 H LEU A 16 -9.741 -0.545 -16.767 1.00 0.00 H ATOM 246 HA LEU A 16 -8.706 -2.817 -17.990 1.00 0.00 H ATOM 247 HB2 LEU A 16 -7.869 -1.537 -15.985 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.167 -2.251 -14.995 1.00 0.00 H ATOM 249 HG LEU A 16 -7.128 -3.980 -16.520 1.00 0.00 H ATOM 250 HD11 LEU A 16 -6.792 -2.767 -13.704 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.842 -2.321 -15.174 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.701 -3.976 -14.474 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.764 -4.466 -13.939 1.00 0.00 H ATOM 254 HD22 LEU A 16 -7.516 -5.581 -14.601 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.018 -5.278 -15.532 1.00 0.00 H ATOM 256 N PHE A 17 -11.555 -3.299 -16.393 1.00 0.00 N ATOM 257 CA PHE A 17 -12.723 -4.167 -16.327 1.00 0.00 C ATOM 258 C PHE A 17 -13.284 -4.483 -17.718 1.00 0.00 C ATOM 259 O PHE A 17 -13.551 -5.630 -18.065 1.00 0.00 O ATOM 260 CB PHE A 17 -13.792 -3.483 -15.432 1.00 0.00 C ATOM 261 CG PHE A 17 -14.940 -4.401 -15.113 1.00 0.00 C ATOM 262 CD1 PHE A 17 -14.792 -5.412 -14.150 1.00 0.00 C ATOM 263 CD2 PHE A 17 -16.171 -4.261 -15.774 1.00 0.00 C ATOM 264 CE1 PHE A 17 -15.859 -6.269 -13.849 1.00 0.00 C ATOM 265 CE2 PHE A 17 -17.240 -5.116 -15.476 1.00 0.00 C ATOM 266 CZ PHE A 17 -17.084 -6.120 -14.512 1.00 0.00 C ATOM 267 H PHE A 17 -11.602 -2.446 -15.879 1.00 0.00 H ATOM 268 HA PHE A 17 -12.414 -5.104 -15.888 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.328 -3.187 -14.466 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.187 -2.565 -15.919 1.00 0.00 H ATOM 271 HD1 PHE A 17 -13.850 -5.528 -13.635 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.293 -3.489 -16.520 1.00 0.00 H ATOM 273 HE1 PHE A 17 -15.738 -7.040 -13.103 1.00 0.00 H ATOM 274 HE2 PHE A 17 -18.184 -5.001 -15.988 1.00 0.00 H ATOM 275 HZ PHE A 17 -17.908 -6.777 -14.277 1.00 0.00 H ATOM 276 N CYS A 18 -13.390 -3.465 -18.594 1.00 0.00 N ATOM 277 CA CYS A 18 -13.711 -3.659 -19.998 1.00 0.00 C ATOM 278 C CYS A 18 -12.689 -4.467 -20.788 1.00 0.00 C ATOM 279 O CYS A 18 -13.057 -5.189 -21.714 1.00 0.00 O ATOM 280 CB CYS A 18 -13.940 -2.306 -20.718 1.00 0.00 C ATOM 281 SG CYS A 18 -15.582 -1.618 -20.355 1.00 0.00 S ATOM 282 H CYS A 18 -13.231 -2.531 -18.285 1.00 0.00 H ATOM 283 HA CYS A 18 -14.617 -4.245 -20.036 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.153 -1.591 -20.398 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.848 -2.423 -21.819 1.00 0.00 H ATOM 286 N LEU A 19 -11.383 -4.368 -20.475 1.00 0.00 N ATOM 287 CA LEU A 19 -10.328 -5.110 -21.148 1.00 0.00 C ATOM 288 C LEU A 19 -10.333 -6.604 -20.855 1.00 0.00 C ATOM 289 O LEU A 19 -9.837 -7.380 -21.669 1.00 0.00 O ATOM 290 CB LEU A 19 -8.924 -4.530 -20.845 1.00 0.00 C ATOM 291 CG LEU A 19 -8.634 -3.176 -21.530 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.354 -2.551 -20.957 1.00 0.00 C ATOM 293 CD2 LEU A 19 -8.511 -3.310 -23.057 1.00 0.00 C ATOM 294 H LEU A 19 -11.091 -3.754 -19.746 1.00 0.00 H ATOM 295 HA LEU A 19 -10.495 -5.032 -22.212 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.818 -4.417 -19.745 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.138 -5.241 -21.180 1.00 0.00 H ATOM 298 HG LEU A 19 -9.476 -2.484 -21.313 1.00 0.00 H ATOM 299 HD11 LEU A 19 -7.450 -2.401 -19.860 1.00 0.00 H ATOM 300 HD12 LEU A 19 -7.155 -1.567 -21.433 1.00 0.00 H ATOM 301 HD13 LEU A 19 -6.484 -3.215 -21.147 1.00 0.00 H ATOM 302 HD21 LEU A 19 -7.698 -4.022 -23.313 1.00 0.00 H ATOM 303 HD22 LEU A 19 -8.265 -2.325 -23.509 1.00 0.00 H ATOM 304 HD23 LEU A 19 -9.457 -3.675 -23.510 1.00 0.00 H ATOM 305 N VAL A 20 -10.966 -7.061 -19.750 1.00 0.00 N ATOM 306 CA VAL A 20 -11.160 -8.478 -19.437 1.00 0.00 C ATOM 307 C VAL A 20 -11.925 -9.202 -20.543 1.00 0.00 C ATOM 308 O VAL A 20 -11.591 -10.312 -20.951 1.00 0.00 O ATOM 309 CB VAL A 20 -11.880 -8.671 -18.100 1.00 0.00 C ATOM 310 CG1 VAL A 20 -12.056 -10.170 -17.773 1.00 0.00 C ATOM 311 CG2 VAL A 20 -11.062 -8.002 -16.979 1.00 0.00 C ATOM 312 H VAL A 20 -11.324 -6.415 -19.081 1.00 0.00 H ATOM 313 HA VAL A 20 -10.186 -8.941 -19.378 1.00 0.00 H ATOM 314 HB VAL A 20 -12.881 -8.191 -18.141 1.00 0.00 H ATOM 315 HG11 VAL A 20 -11.074 -10.688 -17.791 1.00 0.00 H ATOM 316 HG12 VAL A 20 -12.495 -10.285 -16.759 1.00 0.00 H ATOM 317 HG13 VAL A 20 -12.735 -10.668 -18.497 1.00 0.00 H ATOM 318 HG21 VAL A 20 -11.537 -8.198 -15.993 1.00 0.00 H ATOM 319 HG22 VAL A 20 -10.026 -8.403 -16.955 1.00 0.00 H ATOM 320 HG23 VAL A 20 -11.016 -6.900 -17.116 1.00 0.00 H ATOM 321 N THR A 21 -12.940 -8.538 -21.128 1.00 0.00 N ATOM 322 CA THR A 21 -13.755 -9.084 -22.212 1.00 0.00 C ATOM 323 C THR A 21 -13.157 -8.754 -23.577 1.00 0.00 C ATOM 324 O THR A 21 -13.836 -8.788 -24.600 1.00 0.00 O ATOM 325 CB THR A 21 -15.199 -8.567 -22.189 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.628 -8.340 -20.854 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.160 -9.618 -22.766 1.00 0.00 C ATOM 328 H THR A 21 -13.247 -7.671 -20.744 1.00 0.00 H ATOM 329 HA THR A 21 -13.781 -10.159 -22.111 1.00 0.00 H ATOM 330 HB THR A 21 -15.286 -7.608 -22.742 1.00 0.00 H ATOM 331 HG1 THR A 21 -16.573 -8.173 -20.893 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.102 -10.557 -22.175 1.00 0.00 H ATOM 333 HG22 THR A 21 -15.902 -9.854 -23.820 1.00 0.00 H ATOM 334 HG23 THR A 21 -17.208 -9.251 -22.743 1.00 0.00 H ATOM 335 N LYS A 22 -11.855 -8.392 -23.622 1.00 0.00 N ATOM 336 CA LYS A 22 -11.112 -7.969 -24.803 1.00 0.00 C ATOM 337 C LYS A 22 -11.625 -6.645 -25.372 1.00 0.00 C ATOM 338 O LYS A 22 -11.718 -6.447 -26.582 1.00 0.00 O ATOM 339 CB LYS A 22 -11.023 -9.082 -25.889 1.00 0.00 C ATOM 340 CG LYS A 22 -9.840 -8.923 -26.865 1.00 0.00 C ATOM 341 CD LYS A 22 -10.065 -9.607 -28.229 1.00 0.00 C ATOM 342 CE LYS A 22 -10.219 -11.130 -28.162 1.00 0.00 C ATOM 343 NZ LYS A 22 -10.409 -11.677 -29.527 1.00 0.00 N ATOM 344 H LYS A 22 -11.331 -8.426 -22.774 1.00 0.00 H ATOM 345 HA LYS A 22 -10.108 -7.778 -24.455 1.00 0.00 H ATOM 346 HB2 LYS A 22 -10.934 -10.061 -25.373 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.983 -9.090 -26.449 1.00 0.00 H ATOM 348 HG2 LYS A 22 -9.692 -7.841 -27.066 1.00 0.00 H ATOM 349 HG3 LYS A 22 -8.909 -9.292 -26.383 1.00 0.00 H ATOM 350 HD2 LYS A 22 -10.974 -9.153 -28.678 1.00 0.00 H ATOM 351 HD3 LYS A 22 -9.201 -9.345 -28.877 1.00 0.00 H ATOM 352 HE2 LYS A 22 -9.309 -11.593 -27.723 1.00 0.00 H ATOM 353 HE3 LYS A 22 -11.102 -11.412 -27.550 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -10.515 -12.711 -29.491 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -9.588 -11.437 -30.119 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -11.263 -11.261 -29.952 1.00 0.00 H ATOM 357 N LYS A 23 -11.967 -5.709 -24.460 1.00 0.00 N ATOM 358 CA LYS A 23 -12.533 -4.397 -24.723 1.00 0.00 C ATOM 359 C LYS A 23 -14.031 -4.516 -24.946 1.00 0.00 C ATOM 360 O LYS A 23 -14.492 -4.831 -26.041 1.00 0.00 O ATOM 361 CB LYS A 23 -11.814 -3.588 -25.845 1.00 0.00 C ATOM 362 CG LYS A 23 -12.006 -2.056 -25.845 1.00 0.00 C ATOM 363 CD LYS A 23 -13.360 -1.490 -26.332 1.00 0.00 C ATOM 364 CE LYS A 23 -13.735 -1.787 -27.799 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.673 -2.924 -27.900 1.00 0.00 N ATOM 366 H LYS A 23 -11.917 -5.968 -23.498 1.00 0.00 H ATOM 367 HA LYS A 23 -12.396 -3.839 -23.809 1.00 0.00 H ATOM 368 HB2 LYS A 23 -10.727 -3.766 -25.699 1.00 0.00 H ATOM 369 HB3 LYS A 23 -12.058 -4.017 -26.840 1.00 0.00 H ATOM 370 HG2 LYS A 23 -11.808 -1.680 -24.819 1.00 0.00 H ATOM 371 HG3 LYS A 23 -11.215 -1.626 -26.495 1.00 0.00 H ATOM 372 HD2 LYS A 23 -14.177 -1.782 -25.637 1.00 0.00 H ATOM 373 HD3 LYS A 23 -13.271 -0.385 -26.251 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.245 -0.902 -28.236 1.00 0.00 H ATOM 375 HE3 LYS A 23 -12.829 -2.011 -28.401 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.282 -3.769 -27.436 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.923 -3.150 -28.884 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -15.535 -2.713 -27.357 1.00 0.00 H ATOM 379 N CYS A 24 -14.848 -4.233 -23.913 1.00 0.00 N ATOM 380 CA CYS A 24 -16.300 -4.273 -24.004 1.00 0.00 C ATOM 381 C CYS A 24 -16.914 -3.081 -24.741 1.00 0.00 C ATOM 382 O CYS A 24 -16.541 -2.730 -25.868 1.00 0.00 O ATOM 383 CB CYS A 24 -16.935 -4.376 -22.589 1.00 0.00 C ATOM 384 SG CYS A 24 -16.610 -2.938 -21.510 1.00 0.00 S ATOM 385 H CYS A 24 -14.457 -4.114 -23.004 1.00 0.00 H ATOM 386 HA CYS A 24 -16.572 -5.158 -24.560 1.00 0.00 H ATOM 387 HB2 CYS A 24 -18.032 -4.526 -22.682 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.528 -5.285 -22.096 1.00 0.00 H TER 389 CYS A 24