ATOM 1 N PHE A 1 6.108 4.107 -0.011 1.00 0.00 N ATOM 2 CA PHE A 1 4.819 3.506 -0.212 1.00 0.00 C ATOM 3 C PHE A 1 4.557 3.440 -1.708 1.00 0.00 C ATOM 4 O PHE A 1 5.307 3.993 -2.511 1.00 0.00 O ATOM 5 CB PHE A 1 3.727 4.293 0.575 1.00 0.00 C ATOM 6 CG PHE A 1 2.375 3.627 0.549 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.206 2.338 1.081 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.276 4.266 -0.051 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.966 1.692 1.002 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.035 3.623 -0.135 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.119 2.334 0.391 1.00 0.00 C ATOM 12 H1 PHE A 1 6.569 4.434 -0.833 1.00 0.00 H ATOM 13 HA PHE A 1 4.895 2.493 0.155 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.037 4.363 1.640 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.643 5.328 0.178 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.036 1.841 1.561 1.00 0.00 H ATOM 17 HD2 PHE A 1 1.392 5.261 -0.455 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.842 0.706 1.423 1.00 0.00 H ATOM 19 HE2 PHE A 1 -0.806 4.124 -0.590 1.00 0.00 H ATOM 20 HZ PHE A 1 -1.078 1.840 0.342 1.00 0.00 H ATOM 21 N LEU A 2 3.480 2.750 -2.137 1.00 0.00 N ATOM 22 CA LEU A 2 3.134 2.596 -3.538 1.00 0.00 C ATOM 23 C LEU A 2 1.832 3.305 -3.930 1.00 0.00 C ATOM 24 O LEU A 2 0.886 2.628 -4.343 1.00 0.00 O ATOM 25 CB LEU A 2 3.025 1.092 -3.903 1.00 0.00 C ATOM 26 CG LEU A 2 4.319 0.277 -3.681 1.00 0.00 C ATOM 27 CD1 LEU A 2 4.062 -1.212 -3.957 1.00 0.00 C ATOM 28 CD2 LEU A 2 5.485 0.777 -4.549 1.00 0.00 C ATOM 29 H LEU A 2 2.879 2.315 -1.470 1.00 0.00 H ATOM 30 HA LEU A 2 3.910 3.023 -4.156 1.00 0.00 H ATOM 31 HB2 LEU A 2 2.218 0.632 -3.293 1.00 0.00 H ATOM 32 HB3 LEU A 2 2.742 0.985 -4.972 1.00 0.00 H ATOM 33 HG LEU A 2 4.618 0.373 -2.616 1.00 0.00 H ATOM 34 HD11 LEU A 2 3.246 -1.593 -3.305 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.978 -1.805 -3.753 1.00 0.00 H ATOM 36 HD13 LEU A 2 3.771 -1.366 -5.018 1.00 0.00 H ATOM 37 HD21 LEU A 2 5.215 0.736 -5.626 1.00 0.00 H ATOM 38 HD22 LEU A 2 6.378 0.136 -4.388 1.00 0.00 H ATOM 39 HD23 LEU A 2 5.764 1.819 -4.284 1.00 0.00 H ATOM 40 N PRO A 3 1.684 4.641 -3.912 1.00 0.00 N ATOM 41 CA PRO A 3 0.450 5.314 -4.330 1.00 0.00 C ATOM 42 C PRO A 3 0.239 5.226 -5.833 1.00 0.00 C ATOM 43 O PRO A 3 -0.825 5.594 -6.332 1.00 0.00 O ATOM 44 CB PRO A 3 0.665 6.766 -3.874 1.00 0.00 C ATOM 45 CG PRO A 3 2.181 6.961 -3.951 1.00 0.00 C ATOM 46 CD PRO A 3 2.711 5.602 -3.495 1.00 0.00 C ATOM 47 HA PRO A 3 -0.395 4.836 -3.857 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.101 7.507 -4.479 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.345 6.859 -2.814 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.490 7.154 -5.000 1.00 0.00 H ATOM 51 HG3 PRO A 3 2.539 7.791 -3.304 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.701 5.379 -3.946 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.792 5.580 -2.388 1.00 0.00 H ATOM 54 N ILE A 4 1.233 4.705 -6.579 1.00 0.00 N ATOM 55 CA ILE A 4 1.167 4.391 -7.991 1.00 0.00 C ATOM 56 C ILE A 4 0.051 3.400 -8.280 1.00 0.00 C ATOM 57 O ILE A 4 -0.708 3.576 -9.229 1.00 0.00 O ATOM 58 CB ILE A 4 2.496 3.841 -8.518 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.695 4.754 -8.156 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.416 3.685 -10.055 1.00 0.00 C ATOM 61 CD1 ILE A 4 4.451 4.334 -6.888 1.00 0.00 C ATOM 62 H ILE A 4 2.096 4.488 -6.130 1.00 0.00 H ATOM 63 HA ILE A 4 0.933 5.303 -8.520 1.00 0.00 H ATOM 64 HB ILE A 4 2.695 2.839 -8.080 1.00 0.00 H ATOM 65 HG12 ILE A 4 4.422 4.710 -8.995 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.361 5.811 -8.080 1.00 0.00 H ATOM 67 HG21 ILE A 4 1.638 2.949 -10.352 1.00 0.00 H ATOM 68 HG22 ILE A 4 2.190 4.660 -10.536 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.389 3.320 -10.449 1.00 0.00 H ATOM 70 HD11 ILE A 4 5.347 4.975 -6.746 1.00 0.00 H ATOM 71 HD12 ILE A 4 3.821 4.429 -5.978 1.00 0.00 H ATOM 72 HD13 ILE A 4 4.797 3.282 -6.969 1.00 0.00 H ATOM 73 N LEU A 5 -0.126 2.367 -7.427 1.00 0.00 N ATOM 74 CA LEU A 5 -1.171 1.368 -7.579 1.00 0.00 C ATOM 75 C LEU A 5 -2.575 1.952 -7.502 1.00 0.00 C ATOM 76 O LEU A 5 -3.414 1.698 -8.363 1.00 0.00 O ATOM 77 CB LEU A 5 -1.019 0.267 -6.501 1.00 0.00 C ATOM 78 CG LEU A 5 0.325 -0.493 -6.541 1.00 0.00 C ATOM 79 CD1 LEU A 5 0.415 -1.462 -5.354 1.00 0.00 C ATOM 80 CD2 LEU A 5 0.532 -1.256 -7.859 1.00 0.00 C ATOM 81 H LEU A 5 0.455 2.266 -6.623 1.00 0.00 H ATOM 82 HA LEU A 5 -1.078 0.928 -8.561 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.121 0.725 -5.494 1.00 0.00 H ATOM 84 HB3 LEU A 5 -1.834 -0.479 -6.613 1.00 0.00 H ATOM 85 HG LEU A 5 1.153 0.240 -6.433 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.396 -2.220 -5.408 1.00 0.00 H ATOM 87 HD12 LEU A 5 0.321 -0.913 -4.393 1.00 0.00 H ATOM 88 HD13 LEU A 5 1.391 -1.994 -5.358 1.00 0.00 H ATOM 89 HD21 LEU A 5 1.486 -1.824 -7.823 1.00 0.00 H ATOM 90 HD22 LEU A 5 0.574 -0.563 -8.726 1.00 0.00 H ATOM 91 HD23 LEU A 5 -0.295 -1.980 -8.017 1.00 0.00 H ATOM 92 N ALA A 6 -2.839 2.825 -6.507 1.00 0.00 N ATOM 93 CA ALA A 6 -4.085 3.558 -6.381 1.00 0.00 C ATOM 94 C ALA A 6 -4.321 4.518 -7.543 1.00 0.00 C ATOM 95 O ALA A 6 -5.408 4.601 -8.116 1.00 0.00 O ATOM 96 CB ALA A 6 -4.078 4.334 -5.049 1.00 0.00 C ATOM 97 H ALA A 6 -2.147 3.005 -5.812 1.00 0.00 H ATOM 98 HA ALA A 6 -4.899 2.849 -6.381 1.00 0.00 H ATOM 99 HB1 ALA A 6 -5.036 4.876 -4.900 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.951 3.628 -4.200 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.245 5.069 -5.016 1.00 0.00 H ATOM 102 N SER A 7 -3.261 5.241 -7.960 1.00 0.00 N ATOM 103 CA SER A 7 -3.293 6.146 -9.098 1.00 0.00 C ATOM 104 C SER A 7 -3.614 5.445 -10.410 1.00 0.00 C ATOM 105 O SER A 7 -4.444 5.924 -11.190 1.00 0.00 O ATOM 106 CB SER A 7 -1.946 6.913 -9.230 1.00 0.00 C ATOM 107 OG SER A 7 -2.002 7.999 -10.167 1.00 0.00 O ATOM 108 H SER A 7 -2.408 5.170 -7.449 1.00 0.00 H ATOM 109 HA SER A 7 -4.082 6.859 -8.911 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.690 7.320 -8.229 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.138 6.204 -9.512 1.00 0.00 H ATOM 112 HG SER A 7 -1.151 8.435 -10.085 1.00 0.00 H ATOM 113 N LEU A 8 -2.997 4.276 -10.677 1.00 0.00 N ATOM 114 CA LEU A 8 -3.337 3.424 -11.800 1.00 0.00 C ATOM 115 C LEU A 8 -4.738 2.853 -11.704 1.00 0.00 C ATOM 116 O LEU A 8 -5.501 2.960 -12.657 1.00 0.00 O ATOM 117 CB LEU A 8 -2.334 2.254 -11.948 1.00 0.00 C ATOM 118 CG LEU A 8 -0.924 2.671 -12.416 1.00 0.00 C ATOM 119 CD1 LEU A 8 0.038 1.479 -12.306 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.921 3.215 -13.854 1.00 0.00 C ATOM 121 H LEU A 8 -2.291 3.924 -10.067 1.00 0.00 H ATOM 122 HA LEU A 8 -3.322 4.025 -12.698 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.244 1.739 -10.968 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.718 1.512 -12.680 1.00 0.00 H ATOM 125 HG LEU A 8 -0.548 3.469 -11.741 1.00 0.00 H ATOM 126 HD11 LEU A 8 1.064 1.776 -12.611 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.296 0.647 -12.962 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.077 1.109 -11.259 1.00 0.00 H ATOM 129 HD21 LEU A 8 0.117 3.456 -14.166 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.533 4.139 -13.938 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.325 2.451 -14.553 1.00 0.00 H ATOM 132 N ALA A 9 -5.149 2.300 -10.543 1.00 0.00 N ATOM 133 CA ALA A 9 -6.449 1.676 -10.359 1.00 0.00 C ATOM 134 C ALA A 9 -7.617 2.619 -10.610 1.00 0.00 C ATOM 135 O ALA A 9 -8.546 2.299 -11.349 1.00 0.00 O ATOM 136 CB ALA A 9 -6.545 1.101 -8.933 1.00 0.00 C ATOM 137 H ALA A 9 -4.528 2.222 -9.767 1.00 0.00 H ATOM 138 HA ALA A 9 -6.536 0.870 -11.073 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.512 0.577 -8.775 1.00 0.00 H ATOM 140 HB2 ALA A 9 -5.725 0.371 -8.762 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.448 1.906 -8.174 1.00 0.00 H ATOM 142 N ALA A 10 -7.542 3.858 -10.088 1.00 0.00 N ATOM 143 CA ALA A 10 -8.524 4.899 -10.325 1.00 0.00 C ATOM 144 C ALA A 10 -8.688 5.268 -11.799 1.00 0.00 C ATOM 145 O ALA A 10 -9.778 5.562 -12.279 1.00 0.00 O ATOM 146 CB ALA A 10 -8.124 6.147 -9.514 1.00 0.00 C ATOM 147 H ALA A 10 -6.797 4.084 -9.465 1.00 0.00 H ATOM 148 HA ALA A 10 -9.483 4.540 -9.982 1.00 0.00 H ATOM 149 HB1 ALA A 10 -7.128 6.524 -9.832 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.878 6.955 -9.632 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.064 5.888 -8.436 1.00 0.00 H ATOM 152 N LYS A 11 -7.587 5.244 -12.573 1.00 0.00 N ATOM 153 CA LYS A 11 -7.594 5.645 -13.966 1.00 0.00 C ATOM 154 C LYS A 11 -7.622 4.459 -14.925 1.00 0.00 C ATOM 155 O LYS A 11 -7.505 4.637 -16.141 1.00 0.00 O ATOM 156 CB LYS A 11 -6.384 6.578 -14.239 1.00 0.00 C ATOM 157 CG LYS A 11 -6.567 7.939 -13.536 1.00 0.00 C ATOM 158 CD LYS A 11 -5.454 8.970 -13.811 1.00 0.00 C ATOM 159 CE LYS A 11 -4.100 8.698 -13.139 1.00 0.00 C ATOM 160 NZ LYS A 11 -4.270 8.583 -11.678 1.00 0.00 N ATOM 161 H LYS A 11 -6.724 4.933 -12.181 1.00 0.00 H ATOM 162 HA LYS A 11 -8.490 6.209 -14.178 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.455 6.078 -13.892 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.294 6.766 -15.331 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.521 8.371 -13.908 1.00 0.00 H ATOM 166 HG3 LYS A 11 -6.704 7.784 -12.445 1.00 0.00 H ATOM 167 HD2 LYS A 11 -5.299 9.040 -14.909 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.818 9.966 -13.479 1.00 0.00 H ATOM 169 HE2 LYS A 11 -3.656 7.750 -13.511 1.00 0.00 H ATOM 170 HE3 LYS A 11 -3.396 9.533 -13.344 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -3.350 8.540 -11.194 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -4.726 7.670 -11.480 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -4.839 9.361 -11.288 1.00 0.00 H ATOM 174 N PHE A 12 -7.805 3.219 -14.427 1.00 0.00 N ATOM 175 CA PHE A 12 -7.851 2.024 -15.258 1.00 0.00 C ATOM 176 C PHE A 12 -8.929 1.029 -14.855 1.00 0.00 C ATOM 177 O PHE A 12 -9.262 0.180 -15.670 1.00 0.00 O ATOM 178 CB PHE A 12 -6.493 1.261 -15.301 1.00 0.00 C ATOM 179 CG PHE A 12 -5.563 1.846 -16.332 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.757 2.960 -16.044 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.461 1.250 -17.601 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.882 3.480 -17.006 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.581 1.759 -18.565 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.794 2.879 -18.268 1.00 0.00 C ATOM 185 H PHE A 12 -7.812 3.097 -13.437 1.00 0.00 H ATOM 186 HA PHE A 12 -8.129 2.299 -16.265 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.997 1.288 -14.307 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.637 0.193 -15.570 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.803 3.407 -15.062 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.047 0.369 -17.822 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.248 4.319 -16.761 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.482 1.266 -19.521 1.00 0.00 H ATOM 193 HZ PHE A 12 -3.085 3.250 -18.994 1.00 0.00 H ATOM 194 N GLY A 13 -9.537 1.093 -13.651 1.00 0.00 N ATOM 195 CA GLY A 13 -10.563 0.142 -13.192 1.00 0.00 C ATOM 196 C GLY A 13 -11.700 -0.223 -14.138 1.00 0.00 C ATOM 197 O GLY A 13 -11.837 -1.404 -14.458 1.00 0.00 O ATOM 198 H GLY A 13 -9.232 1.739 -12.956 1.00 0.00 H ATOM 199 HA2 GLY A 13 -10.052 -0.785 -12.975 1.00 0.00 H ATOM 200 HA3 GLY A 13 -11.013 0.564 -12.306 1.00 0.00 H ATOM 201 N PRO A 14 -12.520 0.689 -14.663 1.00 0.00 N ATOM 202 CA PRO A 14 -13.598 0.323 -15.584 1.00 0.00 C ATOM 203 C PRO A 14 -13.049 -0.064 -16.945 1.00 0.00 C ATOM 204 O PRO A 14 -13.646 -0.878 -17.645 1.00 0.00 O ATOM 205 CB PRO A 14 -14.488 1.579 -15.639 1.00 0.00 C ATOM 206 CG PRO A 14 -13.573 2.729 -15.199 1.00 0.00 C ATOM 207 CD PRO A 14 -12.654 2.064 -14.175 1.00 0.00 C ATOM 208 HA PRO A 14 -14.125 -0.538 -15.201 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.946 1.749 -16.636 1.00 0.00 H ATOM 210 HB3 PRO A 14 -15.304 1.466 -14.893 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.977 3.086 -16.066 1.00 0.00 H ATOM 212 HG3 PRO A 14 -14.141 3.581 -14.768 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.676 2.587 -14.113 1.00 0.00 H ATOM 214 HD3 PRO A 14 -13.139 2.043 -13.176 1.00 0.00 H ATOM 215 N LYS A 15 -11.894 0.499 -17.340 1.00 0.00 N ATOM 216 CA LYS A 15 -11.188 0.142 -18.555 1.00 0.00 C ATOM 217 C LYS A 15 -10.693 -1.297 -18.529 1.00 0.00 C ATOM 218 O LYS A 15 -10.747 -1.988 -19.538 1.00 0.00 O ATOM 219 CB LYS A 15 -9.991 1.091 -18.805 1.00 0.00 C ATOM 220 CG LYS A 15 -10.397 2.537 -19.140 1.00 0.00 C ATOM 221 CD LYS A 15 -9.319 3.575 -18.769 1.00 0.00 C ATOM 222 CE LYS A 15 -7.920 3.283 -19.328 1.00 0.00 C ATOM 223 NZ LYS A 15 -6.933 4.216 -18.742 1.00 0.00 N ATOM 224 H LYS A 15 -11.445 1.135 -16.717 1.00 0.00 H ATOM 225 HA LYS A 15 -11.880 0.214 -19.381 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.357 1.089 -17.892 1.00 0.00 H ATOM 227 HB3 LYS A 15 -9.376 0.697 -19.642 1.00 0.00 H ATOM 228 HG2 LYS A 15 -10.644 2.602 -20.222 1.00 0.00 H ATOM 229 HG3 LYS A 15 -11.323 2.798 -18.585 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.662 4.576 -19.109 1.00 0.00 H ATOM 231 HD3 LYS A 15 -9.275 3.602 -17.659 1.00 0.00 H ATOM 232 HE2 LYS A 15 -7.596 2.255 -19.060 1.00 0.00 H ATOM 233 HE3 LYS A 15 -7.900 3.388 -20.434 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -7.138 4.329 -17.728 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -6.992 5.152 -19.193 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -5.970 3.831 -18.826 1.00 0.00 H ATOM 237 N LEU A 16 -10.217 -1.794 -17.371 1.00 0.00 N ATOM 238 CA LEU A 16 -9.799 -3.169 -17.166 1.00 0.00 C ATOM 239 C LEU A 16 -10.927 -4.167 -17.376 1.00 0.00 C ATOM 240 O LEU A 16 -10.759 -5.174 -18.060 1.00 0.00 O ATOM 241 CB LEU A 16 -9.192 -3.328 -15.750 1.00 0.00 C ATOM 242 CG LEU A 16 -8.593 -4.715 -15.433 1.00 0.00 C ATOM 243 CD1 LEU A 16 -7.455 -5.101 -16.393 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.091 -4.753 -13.982 1.00 0.00 C ATOM 245 H LEU A 16 -10.127 -1.194 -16.579 1.00 0.00 H ATOM 246 HA LEU A 16 -9.045 -3.392 -17.907 1.00 0.00 H ATOM 247 HB2 LEU A 16 -8.390 -2.569 -15.629 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.972 -3.098 -14.993 1.00 0.00 H ATOM 249 HG LEU A 16 -9.394 -5.479 -15.527 1.00 0.00 H ATOM 250 HD11 LEU A 16 -7.022 -6.079 -16.094 1.00 0.00 H ATOM 251 HD12 LEU A 16 -6.647 -4.339 -16.365 1.00 0.00 H ATOM 252 HD13 LEU A 16 -7.826 -5.198 -17.436 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.918 -4.518 -13.278 1.00 0.00 H ATOM 254 HD22 LEU A 16 -7.277 -4.011 -13.833 1.00 0.00 H ATOM 255 HD23 LEU A 16 -7.697 -5.761 -13.735 1.00 0.00 H ATOM 256 N PHE A 17 -12.139 -3.864 -16.862 1.00 0.00 N ATOM 257 CA PHE A 17 -13.343 -4.640 -17.124 1.00 0.00 C ATOM 258 C PHE A 17 -13.670 -4.687 -18.621 1.00 0.00 C ATOM 259 O PHE A 17 -13.953 -5.741 -19.194 1.00 0.00 O ATOM 260 CB PHE A 17 -14.522 -4.033 -16.312 1.00 0.00 C ATOM 261 CG PHE A 17 -15.786 -4.836 -16.469 1.00 0.00 C ATOM 262 CD1 PHE A 17 -15.921 -6.083 -15.837 1.00 0.00 C ATOM 263 CD2 PHE A 17 -16.828 -4.367 -17.287 1.00 0.00 C ATOM 264 CE1 PHE A 17 -17.077 -6.852 -16.022 1.00 0.00 C ATOM 265 CE2 PHE A 17 -17.985 -5.134 -17.475 1.00 0.00 C ATOM 266 CZ PHE A 17 -18.109 -6.377 -16.842 1.00 0.00 C ATOM 267 H PHE A 17 -12.242 -3.057 -16.286 1.00 0.00 H ATOM 268 HA PHE A 17 -13.161 -5.656 -16.807 1.00 0.00 H ATOM 269 HB2 PHE A 17 -14.263 -4.022 -15.231 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.719 -2.987 -16.631 1.00 0.00 H ATOM 271 HD1 PHE A 17 -15.124 -6.456 -15.212 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.729 -3.415 -17.786 1.00 0.00 H ATOM 273 HE1 PHE A 17 -17.172 -7.812 -15.537 1.00 0.00 H ATOM 274 HE2 PHE A 17 -18.779 -4.770 -18.110 1.00 0.00 H ATOM 275 HZ PHE A 17 -18.998 -6.971 -16.990 1.00 0.00 H ATOM 276 N CYS A 18 -13.568 -3.536 -19.313 1.00 0.00 N ATOM 277 CA CYS A 18 -13.683 -3.474 -20.759 1.00 0.00 C ATOM 278 C CYS A 18 -12.612 -4.252 -21.511 1.00 0.00 C ATOM 279 O CYS A 18 -12.922 -4.929 -22.483 1.00 0.00 O ATOM 280 CB CYS A 18 -13.721 -2.020 -21.282 1.00 0.00 C ATOM 281 SG CYS A 18 -15.205 -1.140 -20.709 1.00 0.00 S ATOM 282 H CYS A 18 -13.410 -2.678 -18.831 1.00 0.00 H ATOM 283 HA CYS A 18 -14.615 -3.952 -21.021 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.812 -1.479 -20.943 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.721 -2.016 -22.393 1.00 0.00 H ATOM 286 N LEU A 19 -11.333 -4.216 -21.090 1.00 0.00 N ATOM 287 CA LEU A 19 -10.261 -5.004 -21.687 1.00 0.00 C ATOM 288 C LEU A 19 -10.475 -6.509 -21.579 1.00 0.00 C ATOM 289 O LEU A 19 -10.335 -7.230 -22.565 1.00 0.00 O ATOM 290 CB LEU A 19 -8.884 -4.647 -21.069 1.00 0.00 C ATOM 291 CG LEU A 19 -8.349 -3.251 -21.458 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.154 -2.872 -20.570 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.947 -3.180 -22.939 1.00 0.00 C ATOM 294 H LEU A 19 -11.079 -3.614 -20.337 1.00 0.00 H ATOM 295 HA LEU A 19 -10.242 -4.791 -22.746 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.972 -4.705 -19.963 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.122 -5.392 -21.381 1.00 0.00 H ATOM 298 HG LEU A 19 -9.153 -2.504 -21.284 1.00 0.00 H ATOM 299 HD11 LEU A 19 -7.451 -2.871 -19.499 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.778 -1.861 -20.836 1.00 0.00 H ATOM 301 HD13 LEU A 19 -6.329 -3.603 -20.706 1.00 0.00 H ATOM 302 HD21 LEU A 19 -7.164 -3.937 -23.161 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.539 -2.175 -23.180 1.00 0.00 H ATOM 304 HD23 LEU A 19 -8.819 -3.369 -23.601 1.00 0.00 H ATOM 305 N VAL A 20 -10.897 -7.010 -20.397 1.00 0.00 N ATOM 306 CA VAL A 20 -11.280 -8.406 -20.181 1.00 0.00 C ATOM 307 C VAL A 20 -12.455 -8.802 -21.068 1.00 0.00 C ATOM 308 O VAL A 20 -12.491 -9.872 -21.672 1.00 0.00 O ATOM 309 CB VAL A 20 -11.596 -8.660 -18.707 1.00 0.00 C ATOM 310 CG1 VAL A 20 -12.155 -10.080 -18.476 1.00 0.00 C ATOM 311 CG2 VAL A 20 -10.301 -8.486 -17.887 1.00 0.00 C ATOM 312 H VAL A 20 -10.967 -6.411 -19.603 1.00 0.00 H ATOM 313 HA VAL A 20 -10.451 -9.033 -20.474 1.00 0.00 H ATOM 314 HB VAL A 20 -12.346 -7.919 -18.357 1.00 0.00 H ATOM 315 HG11 VAL A 20 -12.267 -10.271 -17.388 1.00 0.00 H ATOM 316 HG12 VAL A 20 -13.154 -10.207 -18.946 1.00 0.00 H ATOM 317 HG13 VAL A 20 -11.465 -10.843 -18.896 1.00 0.00 H ATOM 318 HG21 VAL A 20 -10.508 -8.652 -16.808 1.00 0.00 H ATOM 319 HG22 VAL A 20 -9.537 -9.224 -18.212 1.00 0.00 H ATOM 320 HG23 VAL A 20 -9.874 -7.467 -18.002 1.00 0.00 H ATOM 321 N THR A 21 -13.427 -7.887 -21.232 1.00 0.00 N ATOM 322 CA THR A 21 -14.623 -8.097 -22.046 1.00 0.00 C ATOM 323 C THR A 21 -14.391 -7.635 -23.487 1.00 0.00 C ATOM 324 O THR A 21 -15.315 -7.307 -24.228 1.00 0.00 O ATOM 325 CB THR A 21 -15.853 -7.398 -21.461 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.894 -7.542 -20.047 1.00 0.00 O ATOM 327 CG2 THR A 21 -17.159 -8.038 -21.959 1.00 0.00 C ATOM 328 H THR A 21 -13.374 -7.036 -20.717 1.00 0.00 H ATOM 329 HA THR A 21 -14.836 -9.155 -22.071 1.00 0.00 H ATOM 330 HB THR A 21 -15.833 -6.314 -21.701 1.00 0.00 H ATOM 331 HG1 THR A 21 -15.255 -6.932 -19.673 1.00 0.00 H ATOM 332 HG21 THR A 21 -17.282 -7.935 -23.059 1.00 0.00 H ATOM 333 HG22 THR A 21 -18.029 -7.549 -21.469 1.00 0.00 H ATOM 334 HG23 THR A 21 -17.181 -9.117 -21.697 1.00 0.00 H ATOM 335 N LYS A 22 -13.117 -7.577 -23.935 1.00 0.00 N ATOM 336 CA LYS A 22 -12.695 -7.380 -25.317 1.00 0.00 C ATOM 337 C LYS A 22 -13.181 -6.085 -25.984 1.00 0.00 C ATOM 338 O LYS A 22 -13.551 -6.072 -27.157 1.00 0.00 O ATOM 339 CB LYS A 22 -13.042 -8.640 -26.162 1.00 0.00 C ATOM 340 CG LYS A 22 -12.154 -8.854 -27.402 1.00 0.00 C ATOM 341 CD LYS A 22 -12.727 -9.888 -28.392 1.00 0.00 C ATOM 342 CE LYS A 22 -12.850 -11.306 -27.823 1.00 0.00 C ATOM 343 NZ LYS A 22 -13.396 -12.220 -28.854 1.00 0.00 N ATOM 344 H LYS A 22 -12.388 -7.773 -23.284 1.00 0.00 H ATOM 345 HA LYS A 22 -11.619 -7.305 -25.273 1.00 0.00 H ATOM 346 HB2 LYS A 22 -12.938 -9.524 -25.497 1.00 0.00 H ATOM 347 HB3 LYS A 22 -14.111 -8.575 -26.459 1.00 0.00 H ATOM 348 HG2 LYS A 22 -12.062 -7.888 -27.943 1.00 0.00 H ATOM 349 HG3 LYS A 22 -11.132 -9.147 -27.078 1.00 0.00 H ATOM 350 HD2 LYS A 22 -13.725 -9.521 -28.713 1.00 0.00 H ATOM 351 HD3 LYS A 22 -12.066 -9.898 -29.285 1.00 0.00 H ATOM 352 HE2 LYS A 22 -11.854 -11.686 -27.510 1.00 0.00 H ATOM 353 HE3 LYS A 22 -13.536 -11.324 -26.949 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -14.334 -11.883 -29.153 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -13.484 -13.182 -28.470 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -12.763 -12.237 -29.679 1.00 0.00 H ATOM 357 N LYS A 23 -13.152 -4.978 -25.210 1.00 0.00 N ATOM 358 CA LYS A 23 -13.534 -3.595 -25.490 1.00 0.00 C ATOM 359 C LYS A 23 -14.893 -3.253 -24.890 1.00 0.00 C ATOM 360 O LYS A 23 -15.288 -2.091 -24.913 1.00 0.00 O ATOM 361 CB LYS A 23 -13.565 -3.133 -26.982 1.00 0.00 C ATOM 362 CG LYS A 23 -12.228 -3.160 -27.743 1.00 0.00 C ATOM 363 CD LYS A 23 -12.444 -2.733 -29.209 1.00 0.00 C ATOM 364 CE LYS A 23 -11.182 -2.786 -30.078 1.00 0.00 C ATOM 365 NZ LYS A 23 -11.504 -2.382 -31.469 1.00 0.00 N ATOM 366 H LYS A 23 -12.882 -5.124 -24.261 1.00 0.00 H ATOM 367 HA LYS A 23 -12.821 -2.973 -24.970 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.302 -3.762 -27.526 1.00 0.00 H ATOM 369 HB3 LYS A 23 -13.941 -2.088 -27.026 1.00 0.00 H ATOM 370 HG2 LYS A 23 -11.504 -2.482 -27.242 1.00 0.00 H ATOM 371 HG3 LYS A 23 -11.816 -4.191 -27.711 1.00 0.00 H ATOM 372 HD2 LYS A 23 -13.218 -3.407 -29.635 1.00 0.00 H ATOM 373 HD3 LYS A 23 -12.861 -1.703 -29.204 1.00 0.00 H ATOM 374 HE2 LYS A 23 -10.408 -2.094 -29.682 1.00 0.00 H ATOM 375 HE3 LYS A 23 -10.772 -3.818 -30.100 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -11.878 -1.411 -31.476 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -12.224 -3.020 -31.861 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -10.653 -2.422 -32.065 1.00 0.00 H ATOM 379 N CYS A 24 -15.627 -4.235 -24.317 1.00 0.00 N ATOM 380 CA CYS A 24 -17.007 -4.110 -23.837 1.00 0.00 C ATOM 381 C CYS A 24 -17.955 -3.319 -24.727 1.00 0.00 C ATOM 382 O CYS A 24 -18.752 -3.904 -25.462 1.00 0.00 O ATOM 383 CB CYS A 24 -17.154 -3.663 -22.351 1.00 0.00 C ATOM 384 SG CYS A 24 -16.569 -1.981 -21.957 1.00 0.00 S ATOM 385 H CYS A 24 -15.262 -5.163 -24.324 1.00 0.00 H ATOM 386 HA CYS A 24 -17.393 -5.118 -23.879 1.00 0.00 H ATOM 387 HB2 CYS A 24 -18.222 -3.747 -22.056 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.598 -4.384 -21.715 1.00 0.00 H TER 389 CYS A 24