ATOM 1 N ALA A 1 5.219 -10.959 0.756 1.00 0.00 N ATOM 2 CA ALA A 1 5.000 -10.207 -0.504 1.00 0.00 C ATOM 3 C ALA A 1 4.863 -8.725 -0.201 1.00 0.00 C ATOM 4 O ALA A 1 4.202 -8.352 0.761 1.00 0.00 O ATOM 5 CB ALA A 1 3.760 -10.719 -1.221 1.00 0.00 C ATOM 6 H1 ALA A 1 6.139 -11.440 0.731 1.00 0.00 H ATOM 7 H2 ALA A 1 4.472 -11.666 0.886 1.00 0.00 H ATOM 8 H3 ALA A 1 5.206 -10.303 1.570 1.00 0.00 H ATOM 9 HA ALA A 1 5.855 -10.357 -1.148 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.865 -10.554 -2.283 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.891 -10.192 -0.858 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.646 -11.777 -1.030 1.00 0.00 H ATOM 13 N CYS A 2 5.498 -7.889 -1.005 1.00 0.00 N ATOM 14 CA CYS A 2 5.447 -6.451 -0.796 1.00 0.00 C ATOM 15 C CYS A 2 4.869 -5.743 -2.014 1.00 0.00 C ATOM 16 O CYS A 2 5.185 -6.082 -3.156 1.00 0.00 O ATOM 17 CB CYS A 2 6.842 -5.926 -0.463 1.00 0.00 C ATOM 18 SG CYS A 2 8.050 -5.976 -1.827 1.00 0.00 S ATOM 19 H CYS A 2 6.021 -8.239 -1.757 1.00 0.00 H ATOM 20 HA CYS A 2 4.797 -6.250 0.050 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.758 -4.897 -0.150 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.247 -6.505 0.353 1.00 0.00 H ATOM 23 N SER A 3 4.000 -4.779 -1.756 1.00 0.00 N ATOM 24 CA SER A 3 3.352 -4.020 -2.810 1.00 0.00 C ATOM 25 C SER A 3 4.315 -3.005 -3.417 1.00 0.00 C ATOM 26 O SER A 3 5.094 -2.369 -2.701 1.00 0.00 O ATOM 27 CB SER A 3 2.114 -3.307 -2.253 1.00 0.00 C ATOM 28 OG SER A 3 1.410 -2.613 -3.270 1.00 0.00 O ATOM 29 H SER A 3 3.780 -4.579 -0.821 1.00 0.00 H ATOM 30 HA SER A 3 3.042 -4.713 -3.579 1.00 0.00 H ATOM 31 HB2 SER A 3 1.451 -4.036 -1.812 1.00 0.00 H ATOM 32 HB3 SER A 3 2.421 -2.599 -1.498 1.00 0.00 H ATOM 33 HG SER A 3 1.909 -1.830 -3.530 1.00 0.00 H ATOM 34 N LYS A 4 4.239 -2.848 -4.735 1.00 0.00 N ATOM 35 CA LYS A 4 5.078 -1.895 -5.451 1.00 0.00 C ATOM 36 C LYS A 4 4.653 -0.482 -5.076 1.00 0.00 C ATOM 37 O LYS A 4 3.491 -0.256 -4.737 1.00 0.00 O ATOM 38 CB LYS A 4 4.965 -2.080 -6.973 1.00 0.00 C ATOM 39 CG LYS A 4 5.527 -3.392 -7.517 1.00 0.00 C ATOM 40 CD LYS A 4 4.697 -4.598 -7.096 1.00 0.00 C ATOM 41 CE LYS A 4 4.659 -5.661 -8.183 1.00 0.00 C ATOM 42 NZ LYS A 4 3.893 -5.206 -9.377 1.00 0.00 N ATOM 43 H LYS A 4 3.584 -3.374 -5.236 1.00 0.00 H ATOM 44 HA LYS A 4 6.102 -2.050 -5.145 1.00 0.00 H ATOM 45 HB2 LYS A 4 3.922 -2.029 -7.247 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.487 -1.266 -7.456 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.543 -3.343 -8.595 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.535 -3.516 -7.149 1.00 0.00 H ATOM 49 HD2 LYS A 4 5.129 -5.026 -6.203 1.00 0.00 H ATOM 50 HD3 LYS A 4 3.688 -4.272 -6.888 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.673 -5.889 -8.481 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.194 -6.550 -7.783 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.290 -5.972 -9.732 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.540 -4.909 -10.131 1.00 0.00 H ATOM 55 HZ3 LYS A 4 3.280 -4.390 -9.121 1.00 0.00 H ATOM 56 N LYS A 5 5.581 0.462 -5.112 1.00 0.00 N ATOM 57 CA LYS A 5 5.258 1.832 -4.744 1.00 0.00 C ATOM 58 C LYS A 5 4.079 2.377 -5.535 1.00 0.00 C ATOM 59 O LYS A 5 3.027 2.643 -4.991 1.00 0.00 O ATOM 60 CB LYS A 5 6.464 2.764 -4.908 1.00 0.00 C ATOM 61 CG LYS A 5 6.087 4.234 -4.775 1.00 0.00 C ATOM 62 CD LYS A 5 7.253 5.099 -4.348 1.00 0.00 C ATOM 63 CE LYS A 5 6.844 6.562 -4.297 1.00 0.00 C ATOM 64 NZ LYS A 5 7.613 7.313 -3.268 1.00 0.00 N ATOM 65 H LYS A 5 6.495 0.232 -5.371 1.00 0.00 H ATOM 66 HA LYS A 5 4.977 1.821 -3.706 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.198 2.528 -4.152 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.898 2.611 -5.885 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.724 4.592 -5.722 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.304 4.319 -4.049 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.582 4.789 -3.367 1.00 0.00 H ATOM 72 HD3 LYS A 5 8.059 4.982 -5.057 1.00 0.00 H ATOM 73 HE2 LYS A 5 7.027 7.005 -5.267 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.789 6.622 -4.071 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.630 7.246 -3.456 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.421 6.910 -2.316 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.331 8.311 -3.267 1.00 0.00 H ATOM 78 N TRP A 6 4.238 2.543 -6.812 1.00 0.00 N ATOM 79 CA TRP A 6 3.157 3.080 -7.611 1.00 0.00 C ATOM 80 C TRP A 6 2.139 1.999 -7.951 1.00 0.00 C ATOM 81 O TRP A 6 1.418 2.098 -8.942 1.00 0.00 O ATOM 82 CB TRP A 6 3.728 3.749 -8.860 1.00 0.00 C ATOM 83 CG TRP A 6 4.948 4.586 -8.568 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.235 4.141 -8.457 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.995 5.997 -8.313 1.00 0.00 C ATOM 86 NE1 TRP A 6 7.081 5.189 -8.193 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.345 6.339 -8.097 1.00 0.00 C ATOM 88 CE3 TRP A 6 4.033 7.008 -8.259 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.751 7.644 -7.834 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.437 8.303 -7.995 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.786 8.612 -7.788 1.00 0.00 C ATOM 92 H TRP A 6 5.082 2.314 -7.226 1.00 0.00 H ATOM 93 HA TRP A 6 2.654 3.834 -7.012 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.005 2.990 -9.576 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.975 4.392 -9.293 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.530 3.113 -8.572 1.00 0.00 H ATOM 97 HE1 TRP A 6 8.053 5.123 -8.092 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.992 6.789 -8.406 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.788 7.899 -7.673 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.705 9.095 -7.950 1.00 0.00 H ATOM 101 HH2 TRP A 6 6.056 9.637 -7.584 1.00 0.00 H ATOM 102 N GLU A 7 2.055 0.988 -7.090 1.00 0.00 N ATOM 103 CA GLU A 7 1.087 -0.081 -7.274 1.00 0.00 C ATOM 104 C GLU A 7 -0.237 0.364 -6.674 1.00 0.00 C ATOM 105 O GLU A 7 -0.266 0.936 -5.580 1.00 0.00 O ATOM 106 CB GLU A 7 1.556 -1.370 -6.598 1.00 0.00 C ATOM 107 CG GLU A 7 0.809 -2.614 -7.047 1.00 0.00 C ATOM 108 CD GLU A 7 1.163 -3.016 -8.462 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.360 -3.261 -8.729 1.00 0.00 O ATOM 110 OE2 GLU A 7 0.254 -3.103 -9.303 1.00 0.00 O ATOM 111 H GLU A 7 2.641 0.981 -6.286 1.00 0.00 H ATOM 112 HA GLU A 7 0.963 -0.249 -8.333 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.604 -1.512 -6.812 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.428 -1.268 -5.530 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.059 -3.428 -6.384 1.00 0.00 H ATOM 116 HG3 GLU A 7 -0.253 -2.420 -6.997 1.00 0.00 H ATOM 117 N TYR A 8 -1.324 0.116 -7.383 1.00 0.00 N ATOM 118 CA TYR A 8 -2.645 0.500 -6.913 1.00 0.00 C ATOM 119 C TYR A 8 -3.097 -0.448 -5.801 1.00 0.00 C ATOM 120 O TYR A 8 -3.891 -1.363 -6.033 1.00 0.00 O ATOM 121 CB TYR A 8 -3.640 0.477 -8.080 1.00 0.00 C ATOM 122 CG TYR A 8 -4.877 1.321 -7.865 1.00 0.00 C ATOM 123 CD1 TYR A 8 -4.780 2.692 -7.664 1.00 0.00 C ATOM 124 CD2 TYR A 8 -6.142 0.747 -7.868 1.00 0.00 C ATOM 125 CE1 TYR A 8 -5.907 3.466 -7.471 1.00 0.00 C ATOM 126 CE2 TYR A 8 -7.274 1.516 -7.676 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.151 2.874 -7.476 1.00 0.00 C ATOM 128 OH TYR A 8 -8.276 3.643 -7.284 1.00 0.00 O ATOM 129 H TYR A 8 -1.235 -0.337 -8.249 1.00 0.00 H ATOM 130 HA TYR A 8 -2.579 1.506 -6.511 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.146 0.841 -8.968 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.959 -0.542 -8.247 1.00 0.00 H ATOM 133 HD1 TYR A 8 -3.804 3.153 -7.659 1.00 0.00 H ATOM 134 HD2 TYR A 8 -6.237 -0.317 -8.024 1.00 0.00 H ATOM 135 HE1 TYR A 8 -5.810 4.531 -7.316 1.00 0.00 H ATOM 136 HE2 TYR A 8 -8.249 1.052 -7.680 1.00 0.00 H ATOM 137 HH TYR A 8 -8.018 4.559 -7.153 1.00 0.00 H ATOM 138 N CYS A 9 -2.562 -0.240 -4.601 1.00 0.00 N ATOM 139 CA CYS A 9 -2.874 -1.080 -3.449 1.00 0.00 C ATOM 140 C CYS A 9 -4.288 -0.838 -2.912 1.00 0.00 C ATOM 141 O CYS A 9 -4.472 -0.485 -1.750 1.00 0.00 O ATOM 142 CB CYS A 9 -1.829 -0.886 -2.336 1.00 0.00 C ATOM 143 SG CYS A 9 -1.477 0.853 -1.905 1.00 0.00 S ATOM 144 H CYS A 9 -1.916 0.494 -4.493 1.00 0.00 H ATOM 145 HA CYS A 9 -2.819 -2.105 -3.785 1.00 0.00 H ATOM 146 HB2 CYS A 9 -2.178 -1.377 -1.441 1.00 0.00 H ATOM 147 HB3 CYS A 9 -0.899 -1.342 -2.647 1.00 0.00 H ATOM 148 N ILE A 10 -5.287 -1.064 -3.759 1.00 0.00 N ATOM 149 CA ILE A 10 -6.686 -0.910 -3.369 1.00 0.00 C ATOM 150 C ILE A 10 -7.162 -2.199 -2.674 1.00 0.00 C ATOM 151 O ILE A 10 -8.263 -2.706 -2.894 1.00 0.00 O ATOM 152 CB ILE A 10 -7.568 -0.574 -4.604 1.00 0.00 C ATOM 153 CG1 ILE A 10 -9.007 -0.245 -4.183 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.543 -1.714 -5.618 1.00 0.00 C ATOM 155 CD1 ILE A 10 -9.904 0.164 -5.333 1.00 0.00 C ATOM 156 H ILE A 10 -5.076 -1.370 -4.670 1.00 0.00 H ATOM 157 HA ILE A 10 -6.749 -0.090 -2.667 1.00 0.00 H ATOM 158 HB ILE A 10 -7.142 0.295 -5.083 1.00 0.00 H ATOM 159 HG12 ILE A 10 -9.447 -1.114 -3.716 1.00 0.00 H ATOM 160 HG13 ILE A 10 -8.989 0.567 -3.471 1.00 0.00 H ATOM 161 HG21 ILE A 10 -7.861 -2.629 -5.139 1.00 0.00 H ATOM 162 HG22 ILE A 10 -6.538 -1.837 -5.997 1.00 0.00 H ATOM 163 HG23 ILE A 10 -8.210 -1.484 -6.435 1.00 0.00 H ATOM 164 HD11 ILE A 10 -9.451 -0.136 -6.267 1.00 0.00 H ATOM 165 HD12 ILE A 10 -10.035 1.236 -5.324 1.00 0.00 H ATOM 166 HD13 ILE A 10 -10.865 -0.316 -5.229 1.00 0.00 H ATOM 167 N VAL A 11 -6.290 -2.727 -1.833 1.00 0.00 N ATOM 168 CA VAL A 11 -6.550 -3.950 -1.095 1.00 0.00 C ATOM 169 C VAL A 11 -7.391 -3.696 0.152 1.00 0.00 C ATOM 170 O VAL A 11 -7.160 -2.737 0.889 1.00 0.00 O ATOM 171 CB VAL A 11 -5.230 -4.644 -0.697 1.00 0.00 C ATOM 172 CG1 VAL A 11 -4.767 -5.584 -1.801 1.00 0.00 C ATOM 173 CG2 VAL A 11 -4.150 -3.612 -0.400 1.00 0.00 C ATOM 174 H VAL A 11 -5.430 -2.273 -1.706 1.00 0.00 H ATOM 175 HA VAL A 11 -7.093 -4.617 -1.748 1.00 0.00 H ATOM 176 HB VAL A 11 -5.401 -5.225 0.198 1.00 0.00 H ATOM 177 HG11 VAL A 11 -4.862 -6.606 -1.468 1.00 0.00 H ATOM 178 HG12 VAL A 11 -3.734 -5.377 -2.040 1.00 0.00 H ATOM 179 HG13 VAL A 11 -5.376 -5.434 -2.680 1.00 0.00 H ATOM 180 HG21 VAL A 11 -3.836 -3.706 0.629 1.00 0.00 H ATOM 181 HG22 VAL A 11 -4.545 -2.620 -0.567 1.00 0.00 H ATOM 182 HG23 VAL A 11 -3.304 -3.778 -1.052 1.00 0.00 H ATOM 183 N PRO A 12 -8.383 -4.564 0.402 1.00 0.00 N ATOM 184 CA PRO A 12 -9.265 -4.450 1.564 1.00 0.00 C ATOM 185 C PRO A 12 -8.516 -4.684 2.874 1.00 0.00 C ATOM 186 O PRO A 12 -7.528 -5.415 2.908 1.00 0.00 O ATOM 187 CB PRO A 12 -10.308 -5.549 1.340 1.00 0.00 C ATOM 188 CG PRO A 12 -9.639 -6.533 0.444 1.00 0.00 C ATOM 189 CD PRO A 12 -8.715 -5.734 -0.432 1.00 0.00 C ATOM 190 HA PRO A 12 -9.752 -3.486 1.597 1.00 0.00 H ATOM 191 HB2 PRO A 12 -10.575 -5.993 2.287 1.00 0.00 H ATOM 192 HB3 PRO A 12 -11.185 -5.126 0.873 1.00 0.00 H ATOM 193 HG2 PRO A 12 -9.076 -7.242 1.034 1.00 0.00 H ATOM 194 HG3 PRO A 12 -10.375 -7.045 -0.156 1.00 0.00 H ATOM 195 HD2 PRO A 12 -7.829 -6.304 -0.666 1.00 0.00 H ATOM 196 HD3 PRO A 12 -9.222 -5.429 -1.336 1.00 0.00 H ATOM 197 N ILE A 13 -8.994 -4.055 3.945 1.00 0.00 N ATOM 198 CA ILE A 13 -8.376 -4.172 5.270 1.00 0.00 C ATOM 199 C ILE A 13 -8.220 -5.629 5.720 1.00 0.00 C ATOM 200 O ILE A 13 -7.367 -5.933 6.550 1.00 0.00 O ATOM 201 CB ILE A 13 -9.156 -3.387 6.358 1.00 0.00 C ATOM 202 CG1 ILE A 13 -10.593 -3.916 6.533 1.00 0.00 C ATOM 203 CG2 ILE A 13 -9.165 -1.900 6.028 1.00 0.00 C ATOM 204 CD1 ILE A 13 -11.565 -3.490 5.447 1.00 0.00 C ATOM 205 H ILE A 13 -9.783 -3.484 3.842 1.00 0.00 H ATOM 206 HA ILE A 13 -7.390 -3.737 5.199 1.00 0.00 H ATOM 207 HB ILE A 13 -8.626 -3.509 7.291 1.00 0.00 H ATOM 208 HG12 ILE A 13 -10.569 -4.995 6.542 1.00 0.00 H ATOM 209 HG13 ILE A 13 -10.981 -3.566 7.479 1.00 0.00 H ATOM 210 HG21 ILE A 13 -9.758 -1.373 6.761 1.00 0.00 H ATOM 211 HG22 ILE A 13 -9.589 -1.751 5.046 1.00 0.00 H ATOM 212 HG23 ILE A 13 -8.153 -1.522 6.044 1.00 0.00 H ATOM 213 HD11 ILE A 13 -11.218 -3.853 4.491 1.00 0.00 H ATOM 214 HD12 ILE A 13 -11.629 -2.413 5.423 1.00 0.00 H ATOM 215 HD13 ILE A 13 -12.541 -3.905 5.656 1.00 0.00 H ATOM 216 N LEU A 14 -9.038 -6.519 5.165 1.00 0.00 N ATOM 217 CA LEU A 14 -8.986 -7.942 5.505 1.00 0.00 C ATOM 218 C LEU A 14 -7.628 -8.547 5.145 1.00 0.00 C ATOM 219 O LEU A 14 -7.178 -9.501 5.775 1.00 0.00 O ATOM 220 CB LEU A 14 -10.097 -8.721 4.785 1.00 0.00 C ATOM 221 CG LEU A 14 -11.534 -8.439 5.248 1.00 0.00 C ATOM 222 CD1 LEU A 14 -11.628 -8.460 6.766 1.00 0.00 C ATOM 223 CD2 LEU A 14 -12.041 -7.116 4.691 1.00 0.00 C ATOM 224 H LEU A 14 -9.692 -6.213 4.508 1.00 0.00 H ATOM 225 HA LEU A 14 -9.133 -8.030 6.571 1.00 0.00 H ATOM 226 HB2 LEU A 14 -10.035 -8.496 3.731 1.00 0.00 H ATOM 227 HB3 LEU A 14 -9.905 -9.777 4.917 1.00 0.00 H ATOM 228 HG LEU A 14 -12.177 -9.223 4.871 1.00 0.00 H ATOM 229 HD11 LEU A 14 -11.451 -9.463 7.123 1.00 0.00 H ATOM 230 HD12 LEU A 14 -12.613 -8.138 7.070 1.00 0.00 H ATOM 231 HD13 LEU A 14 -10.886 -7.794 7.181 1.00 0.00 H ATOM 232 HD21 LEU A 14 -12.975 -6.857 5.169 1.00 0.00 H ATOM 233 HD22 LEU A 14 -12.196 -7.209 3.626 1.00 0.00 H ATOM 234 HD23 LEU A 14 -11.312 -6.342 4.881 1.00 0.00 H ATOM 235 N GLY A 15 -6.987 -7.990 4.127 1.00 0.00 N ATOM 236 CA GLY A 15 -5.698 -8.485 3.694 1.00 0.00 C ATOM 237 C GLY A 15 -5.006 -7.501 2.781 1.00 0.00 C ATOM 238 O GLY A 15 -4.740 -7.801 1.620 1.00 0.00 O ATOM 239 H GLY A 15 -7.396 -7.230 3.659 1.00 0.00 H ATOM 240 HA2 GLY A 15 -5.078 -8.658 4.562 1.00 0.00 H ATOM 241 HA3 GLY A 15 -5.836 -9.417 3.167 1.00 0.00 H ATOM 242 N PHE A 16 -4.739 -6.312 3.306 1.00 0.00 N ATOM 243 CA PHE A 16 -4.097 -5.251 2.535 1.00 0.00 C ATOM 244 C PHE A 16 -2.598 -5.494 2.329 1.00 0.00 C ATOM 245 O PHE A 16 -1.909 -4.663 1.737 1.00 0.00 O ATOM 246 CB PHE A 16 -4.339 -3.886 3.196 1.00 0.00 C ATOM 247 CG PHE A 16 -4.115 -3.855 4.689 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.939 -4.327 5.251 1.00 0.00 C ATOM 249 CD2 PHE A 16 -5.091 -3.343 5.528 1.00 0.00 C ATOM 250 CE1 PHE A 16 -2.742 -4.291 6.618 1.00 0.00 C ATOM 251 CE2 PHE A 16 -4.900 -3.304 6.897 1.00 0.00 C ATOM 252 CZ PHE A 16 -3.724 -3.779 7.442 1.00 0.00 C ATOM 253 H PHE A 16 -4.998 -6.135 4.234 1.00 0.00 H ATOM 254 HA PHE A 16 -4.567 -5.241 1.564 1.00 0.00 H ATOM 255 HB2 PHE A 16 -3.676 -3.163 2.751 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.361 -3.586 3.009 1.00 0.00 H ATOM 257 HD1 PHE A 16 -2.170 -4.728 4.608 1.00 0.00 H ATOM 258 HD2 PHE A 16 -6.013 -2.973 5.105 1.00 0.00 H ATOM 259 HE1 PHE A 16 -1.821 -4.664 7.042 1.00 0.00 H ATOM 260 HE2 PHE A 16 -5.670 -2.901 7.539 1.00 0.00 H ATOM 261 HZ PHE A 16 -3.573 -3.749 8.511 1.00 0.00 H ATOM 262 N VAL A 17 -2.107 -6.638 2.807 1.00 0.00 N ATOM 263 CA VAL A 17 -0.696 -7.000 2.670 1.00 0.00 C ATOM 264 C VAL A 17 0.196 -5.901 3.247 1.00 0.00 C ATOM 265 O VAL A 17 -0.129 -5.293 4.267 1.00 0.00 O ATOM 266 CB VAL A 17 -0.318 -7.294 1.188 1.00 0.00 C ATOM 267 CG1 VAL A 17 0.910 -8.194 1.103 1.00 0.00 C ATOM 268 CG2 VAL A 17 -1.482 -7.936 0.440 1.00 0.00 C ATOM 269 H VAL A 17 -2.713 -7.257 3.258 1.00 0.00 H ATOM 270 HA VAL A 17 -0.519 -7.893 3.235 1.00 0.00 H ATOM 271 HB VAL A 17 -0.083 -6.356 0.705 1.00 0.00 H ATOM 272 HG11 VAL A 17 1.496 -8.089 2.005 1.00 0.00 H ATOM 273 HG12 VAL A 17 1.508 -7.908 0.251 1.00 0.00 H ATOM 274 HG13 VAL A 17 0.596 -9.222 0.995 1.00 0.00 H ATOM 275 HG21 VAL A 17 -1.364 -7.768 -0.620 1.00 0.00 H ATOM 276 HG22 VAL A 17 -2.410 -7.497 0.774 1.00 0.00 H ATOM 277 HG23 VAL A 17 -1.495 -8.998 0.638 1.00 0.00 H ATOM 278 N TYR A 18 1.312 -5.669 2.599 1.00 0.00 N ATOM 279 CA TYR A 18 2.270 -4.662 3.033 1.00 0.00 C ATOM 280 C TYR A 18 3.241 -4.334 1.904 1.00 0.00 C ATOM 281 O TYR A 18 3.592 -5.202 1.109 1.00 0.00 O ATOM 282 CB TYR A 18 3.038 -5.155 4.273 1.00 0.00 C ATOM 283 CG TYR A 18 3.793 -6.454 4.060 1.00 0.00 C ATOM 284 CD1 TYR A 18 5.093 -6.457 3.564 1.00 0.00 C ATOM 285 CD2 TYR A 18 3.198 -7.679 4.338 1.00 0.00 C ATOM 286 CE1 TYR A 18 5.775 -7.640 3.352 1.00 0.00 C ATOM 287 CE2 TYR A 18 3.875 -8.866 4.132 1.00 0.00 C ATOM 288 CZ TYR A 18 5.162 -8.842 3.638 1.00 0.00 C ATOM 289 OH TYR A 18 5.834 -10.025 3.415 1.00 0.00 O ATOM 290 H TYR A 18 1.504 -6.205 1.808 1.00 0.00 H ATOM 291 HA TYR A 18 1.719 -3.769 3.290 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.754 -4.402 4.564 1.00 0.00 H ATOM 293 HB3 TYR A 18 2.338 -5.307 5.081 1.00 0.00 H ATOM 294 HD1 TYR A 18 5.572 -5.514 3.342 1.00 0.00 H ATOM 295 HD2 TYR A 18 2.190 -7.696 4.725 1.00 0.00 H ATOM 296 HE1 TYR A 18 6.784 -7.620 2.967 1.00 0.00 H ATOM 297 HE2 TYR A 18 3.395 -9.807 4.356 1.00 0.00 H ATOM 298 HH TYR A 18 6.313 -10.272 4.217 1.00 0.00 H ATOM 299 N CYS A 19 3.668 -3.082 1.835 1.00 0.00 N ATOM 300 CA CYS A 19 4.611 -2.648 0.811 1.00 0.00 C ATOM 301 C CYS A 19 6.018 -3.126 1.131 1.00 0.00 C ATOM 302 O CYS A 19 6.278 -3.636 2.222 1.00 0.00 O ATOM 303 CB CYS A 19 4.621 -1.136 0.727 1.00 0.00 C ATOM 304 SG CYS A 19 3.209 -0.418 -0.171 1.00 0.00 S ATOM 305 H CYS A 19 3.349 -2.426 2.495 1.00 0.00 H ATOM 306 HA CYS A 19 4.299 -3.058 -0.137 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.591 -0.756 1.731 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.539 -0.801 0.250 1.00 0.00 H ATOM 309 N CYS A 20 6.926 -2.946 0.182 1.00 0.00 N ATOM 310 CA CYS A 20 8.311 -3.339 0.373 1.00 0.00 C ATOM 311 C CYS A 20 8.938 -2.442 1.422 1.00 0.00 C ATOM 312 O CYS A 20 8.489 -1.311 1.607 1.00 0.00 O ATOM 313 CB CYS A 20 9.083 -3.235 -0.938 1.00 0.00 C ATOM 314 SG CYS A 20 8.245 -4.020 -2.360 1.00 0.00 S ATOM 315 H CYS A 20 6.661 -2.524 -0.664 1.00 0.00 H ATOM 316 HA CYS A 20 8.330 -4.362 0.722 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.231 -2.192 -1.169 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.045 -3.709 -0.817 1.00 0.00 H ATOM 319 N PRO A 21 9.964 -2.923 2.136 1.00 0.00 N ATOM 320 CA PRO A 21 10.614 -2.136 3.173 1.00 0.00 C ATOM 321 C PRO A 21 11.042 -0.774 2.664 1.00 0.00 C ATOM 322 O PRO A 21 11.878 -0.653 1.769 1.00 0.00 O ATOM 323 CB PRO A 21 11.821 -2.970 3.566 1.00 0.00 C ATOM 324 CG PRO A 21 11.437 -4.369 3.221 1.00 0.00 C ATOM 325 CD PRO A 21 10.558 -4.262 2.002 1.00 0.00 C ATOM 326 HA PRO A 21 9.968 -2.007 4.029 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.688 -2.643 3.010 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.994 -2.852 4.623 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.321 -4.949 2.998 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.891 -4.814 4.039 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.149 -4.332 1.102 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.794 -5.024 2.011 1.00 0.00 H ATOM 333 N GLY A 22 10.430 0.236 3.236 1.00 0.00 N ATOM 334 CA GLY A 22 10.706 1.600 2.847 1.00 0.00 C ATOM 335 C GLY A 22 9.495 2.279 2.238 1.00 0.00 C ATOM 336 O GLY A 22 9.380 3.500 2.284 1.00 0.00 O ATOM 337 H GLY A 22 9.766 0.047 3.922 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.019 2.156 3.718 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.508 1.602 2.123 1.00 0.00 H ATOM 340 N LEU A 23 8.593 1.488 1.660 1.00 0.00 N ATOM 341 CA LEU A 23 7.397 2.022 1.035 1.00 0.00 C ATOM 342 C LEU A 23 6.169 1.716 1.886 1.00 0.00 C ATOM 343 O LEU A 23 6.123 0.694 2.575 1.00 0.00 O ATOM 344 CB LEU A 23 7.232 1.410 -0.359 1.00 0.00 C ATOM 345 CG LEU A 23 8.456 1.522 -1.270 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.245 0.721 -2.544 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.748 2.979 -1.598 1.00 0.00 C ATOM 348 H LEU A 23 8.731 0.513 1.651 1.00 0.00 H ATOM 349 HA LEU A 23 7.510 3.092 0.944 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.992 0.363 -0.240 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.402 1.899 -0.846 1.00 0.00 H ATOM 352 HG LEU A 23 9.316 1.114 -0.758 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.357 0.114 -2.444 1.00 0.00 H ATOM 354 HD12 LEU A 23 9.100 0.084 -2.714 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.126 1.397 -3.378 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.723 3.245 -1.218 1.00 0.00 H ATOM 357 HD22 LEU A 23 7.998 3.608 -1.140 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.729 3.117 -2.669 1.00 0.00 H ATOM 359 N ILE A 24 5.174 2.592 1.832 1.00 0.00 N ATOM 360 CA ILE A 24 3.943 2.396 2.593 1.00 0.00 C ATOM 361 C ILE A 24 2.712 2.748 1.758 1.00 0.00 C ATOM 362 O ILE A 24 2.658 3.802 1.125 1.00 0.00 O ATOM 363 CB ILE A 24 3.922 3.230 3.896 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.285 4.693 3.611 1.00 0.00 C ATOM 365 CG2 ILE A 24 4.863 2.631 4.933 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.198 5.592 4.825 1.00 0.00 C ATOM 367 H ILE A 24 5.267 3.391 1.254 1.00 0.00 H ATOM 368 HA ILE A 24 3.888 1.352 2.864 1.00 0.00 H ATOM 369 HB ILE A 24 2.920 3.190 4.295 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.297 4.739 3.237 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.613 5.083 2.860 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.254 3.417 5.561 1.00 0.00 H ATOM 373 HG22 ILE A 24 5.678 2.130 4.433 1.00 0.00 H ATOM 374 HG23 ILE A 24 4.322 1.920 5.540 1.00 0.00 H ATOM 375 HD11 ILE A 24 3.829 6.563 4.530 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.180 5.699 5.265 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.525 5.156 5.549 1.00 0.00 H ATOM 378 N CYS A 25 1.726 1.854 1.755 1.00 0.00 N ATOM 379 CA CYS A 25 0.493 2.080 0.995 1.00 0.00 C ATOM 380 C CYS A 25 -0.295 3.237 1.603 1.00 0.00 C ATOM 381 O CYS A 25 -0.425 3.332 2.826 1.00 0.00 O ATOM 382 CB CYS A 25 -0.365 0.807 0.953 1.00 0.00 C ATOM 383 SG CYS A 25 -1.954 0.992 0.068 1.00 0.00 S ATOM 384 H CYS A 25 1.828 1.025 2.273 1.00 0.00 H ATOM 385 HA CYS A 25 0.772 2.345 -0.011 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.192 0.024 0.463 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.586 0.501 1.966 1.00 0.00 H ATOM 388 N GLY A 26 -0.797 4.125 0.754 1.00 0.00 N ATOM 389 CA GLY A 26 -1.541 5.272 1.232 1.00 0.00 C ATOM 390 C GLY A 26 -2.792 5.552 0.416 1.00 0.00 C ATOM 391 O GLY A 26 -3.787 4.840 0.539 1.00 0.00 O ATOM 392 H GLY A 26 -0.646 4.009 -0.212 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.829 5.096 2.258 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.901 6.140 1.195 1.00 0.00 H ATOM 395 N PRO A 27 -2.775 6.607 -0.422 1.00 0.00 N ATOM 396 CA PRO A 27 -3.926 7.000 -1.255 1.00 0.00 C ATOM 397 C PRO A 27 -4.199 6.038 -2.413 1.00 0.00 C ATOM 398 O PRO A 27 -4.151 6.422 -3.582 1.00 0.00 O ATOM 399 CB PRO A 27 -3.526 8.381 -1.780 1.00 0.00 C ATOM 400 CG PRO A 27 -2.037 8.374 -1.774 1.00 0.00 C ATOM 401 CD PRO A 27 -1.627 7.515 -0.609 1.00 0.00 C ATOM 402 HA PRO A 27 -4.821 7.087 -0.659 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.919 8.518 -2.777 1.00 0.00 H ATOM 404 HB3 PRO A 27 -3.918 9.145 -1.125 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.669 7.951 -2.697 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.666 9.379 -1.647 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.733 6.959 -0.846 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.471 8.123 0.270 1.00 0.00 H ATOM 409 N PHE A 28 -4.478 4.788 -2.060 1.00 0.00 N ATOM 410 CA PHE A 28 -4.763 3.717 -3.020 1.00 0.00 C ATOM 411 C PHE A 28 -3.526 3.399 -3.860 1.00 0.00 C ATOM 412 O PHE A 28 -3.607 2.692 -4.860 1.00 0.00 O ATOM 413 CB PHE A 28 -5.981 4.052 -3.918 1.00 0.00 C ATOM 414 CG PHE A 28 -7.300 4.063 -3.186 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.477 4.823 -2.040 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.363 3.308 -3.652 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.687 4.830 -1.375 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.577 3.311 -2.992 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.739 4.073 -1.851 1.00 0.00 C ATOM 420 H PHE A 28 -4.484 4.572 -1.101 1.00 0.00 H ATOM 421 HA PHE A 28 -5.001 2.836 -2.440 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.852 5.029 -4.363 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.053 3.313 -4.706 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.656 5.415 -1.666 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.238 2.713 -4.544 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.811 5.427 -0.483 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.398 2.718 -3.367 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.687 4.077 -1.333 1.00 0.00 H ATOM 429 N VAL A 29 -2.374 3.891 -3.402 1.00 0.00 N ATOM 430 CA VAL A 29 -1.090 3.653 -4.046 1.00 0.00 C ATOM 431 C VAL A 29 -0.031 3.704 -2.961 1.00 0.00 C ATOM 432 O VAL A 29 -0.246 4.326 -1.919 1.00 0.00 O ATOM 433 CB VAL A 29 -0.727 4.689 -5.150 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.651 4.565 -6.352 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.759 6.106 -4.597 1.00 0.00 C ATOM 436 H VAL A 29 -2.378 4.411 -2.565 1.00 0.00 H ATOM 437 HA VAL A 29 -1.112 2.660 -4.488 1.00 0.00 H ATOM 438 HB VAL A 29 0.286 4.481 -5.488 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.417 3.832 -6.145 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.081 4.255 -7.215 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.113 5.521 -6.551 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.801 6.071 -3.518 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.629 6.622 -4.974 1.00 0.00 H ATOM 444 HG23 VAL A 29 0.134 6.633 -4.905 1.00 0.00 H ATOM 445 N CYS A 30 1.087 3.063 -3.184 1.00 0.00 N ATOM 446 CA CYS A 30 2.154 3.053 -2.204 1.00 0.00 C ATOM 447 C CYS A 30 3.079 4.249 -2.433 1.00 0.00 C ATOM 448 O CYS A 30 3.165 4.780 -3.542 1.00 0.00 O ATOM 449 CB CYS A 30 2.923 1.732 -2.299 1.00 0.00 C ATOM 450 SG CYS A 30 3.945 1.346 -0.850 1.00 0.00 S ATOM 451 H CYS A 30 1.209 2.582 -4.033 1.00 0.00 H ATOM 452 HA CYS A 30 1.711 3.137 -1.226 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.222 0.923 -2.436 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.579 1.775 -3.158 1.00 0.00 H ATOM 455 N VAL A 31 3.759 4.688 -1.393 1.00 0.00 N ATOM 456 CA VAL A 31 4.659 5.820 -1.513 1.00 0.00 C ATOM 457 C VAL A 31 5.944 5.544 -0.752 1.00 0.00 C ATOM 458 O VAL A 31 5.936 4.629 0.094 1.00 0.00 O ATOM 459 CB VAL A 31 4.028 7.134 -0.987 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.820 7.535 -1.822 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.640 7.002 0.480 1.00 0.00 C ATOM 462 OXT VAL A 31 6.953 6.233 -1.026 1.00 0.00 O ATOM 463 H VAL A 31 3.659 4.246 -0.520 1.00 0.00 H ATOM 464 HA VAL A 31 4.896 5.946 -2.567 1.00 0.00 H ATOM 465 HB VAL A 31 4.765 7.918 -1.069 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.846 8.600 -2.007 1.00 0.00 H ATOM 467 HG12 VAL A 31 1.914 7.286 -1.289 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.840 7.007 -2.764 1.00 0.00 H ATOM 469 HG21 VAL A 31 4.515 6.756 1.062 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.904 6.219 0.588 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.226 7.936 0.829 1.00 0.00 H TER 472 VAL A 31