ATOM 1 N ALA A 1 3.682 -10.848 0.330 1.00 0.00 N ATOM 2 CA ALA A 1 4.314 -10.153 -0.816 1.00 0.00 C ATOM 3 C ALA A 1 4.206 -8.648 -0.634 1.00 0.00 C ATOM 4 O ALA A 1 3.182 -8.154 -0.167 1.00 0.00 O ATOM 5 CB ALA A 1 3.659 -10.579 -2.122 1.00 0.00 C ATOM 6 H1 ALA A 1 4.207 -10.639 1.209 1.00 0.00 H ATOM 7 H2 ALA A 1 3.683 -11.874 0.174 1.00 0.00 H ATOM 8 H3 ALA A 1 2.701 -10.523 0.443 1.00 0.00 H ATOM 9 HA ALA A 1 5.358 -10.430 -0.853 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.037 -9.777 -2.491 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.054 -11.457 -1.952 1.00 0.00 H ATOM 12 HB3 ALA A 1 4.424 -10.805 -2.850 1.00 0.00 H ATOM 13 N CYS A 2 5.261 -7.931 -0.988 1.00 0.00 N ATOM 14 CA CYS A 2 5.279 -6.482 -0.853 1.00 0.00 C ATOM 15 C CYS A 2 4.858 -5.814 -2.159 1.00 0.00 C ATOM 16 O CYS A 2 5.313 -6.190 -3.239 1.00 0.00 O ATOM 17 CB CYS A 2 6.665 -6.011 -0.418 1.00 0.00 C ATOM 18 SG CYS A 2 7.980 -6.173 -1.667 1.00 0.00 S ATOM 19 H CYS A 2 6.052 -8.381 -1.350 1.00 0.00 H ATOM 20 HA CYS A 2 4.566 -6.201 -0.084 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.606 -4.967 -0.152 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.970 -6.574 0.452 1.00 0.00 H ATOM 23 N SER A 3 3.970 -4.842 -2.049 1.00 0.00 N ATOM 24 CA SER A 3 3.470 -4.122 -3.206 1.00 0.00 C ATOM 25 C SER A 3 4.433 -3.008 -3.608 1.00 0.00 C ATOM 26 O SER A 3 5.025 -2.351 -2.746 1.00 0.00 O ATOM 27 CB SER A 3 2.093 -3.536 -2.892 1.00 0.00 C ATOM 28 OG SER A 3 1.225 -4.532 -2.377 1.00 0.00 O ATOM 29 H SER A 3 3.632 -4.604 -1.158 1.00 0.00 H ATOM 30 HA SER A 3 3.378 -4.821 -4.023 1.00 0.00 H ATOM 31 HB2 SER A 3 2.196 -2.751 -2.157 1.00 0.00 H ATOM 32 HB3 SER A 3 1.661 -3.130 -3.795 1.00 0.00 H ATOM 33 HG SER A 3 1.126 -5.233 -3.028 1.00 0.00 H ATOM 34 N LYS A 4 4.580 -2.792 -4.913 1.00 0.00 N ATOM 35 CA LYS A 4 5.457 -1.743 -5.416 1.00 0.00 C ATOM 36 C LYS A 4 4.844 -0.377 -5.119 1.00 0.00 C ATOM 37 O LYS A 4 3.641 -0.267 -4.889 1.00 0.00 O ATOM 38 CB LYS A 4 5.720 -1.911 -6.918 1.00 0.00 C ATOM 39 CG LYS A 4 6.345 -3.254 -7.277 1.00 0.00 C ATOM 40 CD LYS A 4 6.910 -3.269 -8.693 1.00 0.00 C ATOM 41 CE LYS A 4 5.833 -3.062 -9.751 1.00 0.00 C ATOM 42 NZ LYS A 4 4.799 -4.132 -9.721 1.00 0.00 N ATOM 43 H LYS A 4 4.074 -3.339 -5.548 1.00 0.00 H ATOM 44 HA LYS A 4 6.395 -1.820 -4.885 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.783 -1.820 -7.449 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.388 -1.128 -7.245 1.00 0.00 H ATOM 47 HG2 LYS A 4 7.144 -3.463 -6.583 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.588 -4.023 -7.195 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.639 -2.479 -8.784 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.391 -4.222 -8.865 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.355 -2.111 -9.576 1.00 0.00 H ATOM 52 HE3 LYS A 4 6.302 -3.054 -10.724 1.00 0.00 H ATOM 53 HZ1 LYS A 4 5.115 -4.926 -9.133 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.609 -4.477 -10.680 1.00 0.00 H ATOM 55 HZ3 LYS A 4 3.905 -3.753 -9.319 1.00 0.00 H ATOM 56 N LYS A 5 5.673 0.652 -5.082 1.00 0.00 N ATOM 57 CA LYS A 5 5.200 1.993 -4.760 1.00 0.00 C ATOM 58 C LYS A 5 3.998 2.420 -5.594 1.00 0.00 C ATOM 59 O LYS A 5 2.910 2.608 -5.078 1.00 0.00 O ATOM 60 CB LYS A 5 6.332 3.018 -4.902 1.00 0.00 C ATOM 61 CG LYS A 5 5.849 4.457 -4.816 1.00 0.00 C ATOM 62 CD LYS A 5 6.937 5.405 -4.360 1.00 0.00 C ATOM 63 CE LYS A 5 6.439 6.842 -4.366 1.00 0.00 C ATOM 64 NZ LYS A 5 7.134 7.670 -3.343 1.00 0.00 N ATOM 65 H LYS A 5 6.626 0.504 -5.239 1.00 0.00 H ATOM 66 HA LYS A 5 4.887 1.975 -3.733 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.055 2.853 -4.117 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.814 2.877 -5.859 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.503 4.770 -5.784 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.032 4.501 -4.122 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.239 5.140 -3.358 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.781 5.323 -5.030 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.617 7.267 -5.343 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.376 6.844 -4.166 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.131 7.801 -3.601 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.090 7.194 -2.407 1.00 0.00 H ATOM 77 HZ3 LYS A 5 6.678 8.598 -3.262 1.00 0.00 H ATOM 78 N TRP A 6 4.186 2.583 -6.869 1.00 0.00 N ATOM 79 CA TRP A 6 3.101 3.014 -7.724 1.00 0.00 C ATOM 80 C TRP A 6 2.207 1.846 -8.112 1.00 0.00 C ATOM 81 O TRP A 6 1.621 1.836 -9.192 1.00 0.00 O ATOM 82 CB TRP A 6 3.662 3.732 -8.952 1.00 0.00 C ATOM 83 CG TRP A 6 4.809 4.655 -8.627 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.118 4.303 -8.462 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.748 6.070 -8.394 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.878 5.410 -8.181 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.061 6.507 -8.132 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.718 7.012 -8.396 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.367 7.841 -7.875 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.021 8.336 -8.137 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.337 8.739 -7.882 1.00 0.00 C ATOM 92 H TRP A 6 5.058 2.418 -7.247 1.00 0.00 H ATOM 93 HA TRP A 6 2.502 3.719 -7.153 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.015 2.997 -9.661 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.879 4.319 -9.408 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.488 3.295 -8.551 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.849 5.413 -8.041 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.699 6.721 -8.581 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.377 8.169 -7.677 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.236 9.076 -8.134 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.528 9.784 -7.684 1.00 0.00 H ATOM 102 N GLU A 7 2.096 0.871 -7.213 1.00 0.00 N ATOM 103 CA GLU A 7 1.243 -0.292 -7.458 1.00 0.00 C ATOM 104 C GLU A 7 -0.223 0.088 -7.217 1.00 0.00 C ATOM 105 O GLU A 7 -0.728 1.063 -7.772 1.00 0.00 O ATOM 106 CB GLU A 7 1.636 -1.454 -6.539 1.00 0.00 C ATOM 107 CG GLU A 7 1.353 -2.834 -7.116 1.00 0.00 C ATOM 108 CD GLU A 7 2.335 -3.217 -8.203 1.00 0.00 C ATOM 109 OE1 GLU A 7 3.162 -2.371 -8.589 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.309 -4.373 -8.664 1.00 0.00 O ATOM 111 H GLU A 7 2.596 0.944 -6.352 1.00 0.00 H ATOM 112 HA GLU A 7 1.367 -0.589 -8.489 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.694 -1.389 -6.331 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.092 -1.360 -5.611 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.416 -3.563 -6.321 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.357 -2.840 -7.532 1.00 0.00 H ATOM 117 N TYR A 8 -0.892 -0.677 -6.370 1.00 0.00 N ATOM 118 CA TYR A 8 -2.281 -0.428 -6.033 1.00 0.00 C ATOM 119 C TYR A 8 -2.611 -1.169 -4.749 1.00 0.00 C ATOM 120 O TYR A 8 -2.253 -2.337 -4.593 1.00 0.00 O ATOM 121 CB TYR A 8 -3.200 -0.897 -7.167 1.00 0.00 C ATOM 122 CG TYR A 8 -4.651 -0.497 -6.995 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.017 0.841 -6.914 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.652 -1.456 -6.915 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.339 1.211 -6.757 1.00 0.00 C ATOM 126 CE2 TYR A 8 -6.976 -1.095 -6.758 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.314 0.240 -6.680 1.00 0.00 C ATOM 128 OH TYR A 8 -8.632 0.605 -6.524 1.00 0.00 O ATOM 129 H TYR A 8 -0.432 -1.432 -5.947 1.00 0.00 H ATOM 130 HA TYR A 8 -2.408 0.634 -5.876 1.00 0.00 H ATOM 131 HB2 TYR A 8 -2.852 -0.477 -8.099 1.00 0.00 H ATOM 132 HB3 TYR A 8 -3.159 -1.975 -7.230 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.250 1.599 -6.975 1.00 0.00 H ATOM 134 HD2 TYR A 8 -5.384 -2.501 -6.975 1.00 0.00 H ATOM 135 HE1 TYR A 8 -6.603 2.256 -6.696 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.740 -1.856 -6.698 1.00 0.00 H ATOM 137 HH TYR A 8 -8.690 1.559 -6.422 1.00 0.00 H ATOM 138 N CYS A 9 -3.273 -0.500 -3.823 1.00 0.00 N ATOM 139 CA CYS A 9 -3.617 -1.124 -2.558 1.00 0.00 C ATOM 140 C CYS A 9 -4.896 -0.534 -1.980 1.00 0.00 C ATOM 141 O CYS A 9 -5.055 0.681 -1.893 1.00 0.00 O ATOM 142 CB CYS A 9 -2.457 -0.987 -1.564 1.00 0.00 C ATOM 143 SG CYS A 9 -1.790 0.703 -1.407 1.00 0.00 S ATOM 144 H CYS A 9 -3.525 0.437 -3.986 1.00 0.00 H ATOM 145 HA CYS A 9 -3.783 -2.173 -2.750 1.00 0.00 H ATOM 146 HB2 CYS A 9 -2.795 -1.295 -0.586 1.00 0.00 H ATOM 147 HB3 CYS A 9 -1.649 -1.632 -1.877 1.00 0.00 H ATOM 148 N ILE A 10 -5.805 -1.418 -1.593 1.00 0.00 N ATOM 149 CA ILE A 10 -7.087 -1.029 -1.020 1.00 0.00 C ATOM 150 C ILE A 10 -7.384 -1.896 0.198 1.00 0.00 C ATOM 151 O ILE A 10 -8.465 -2.465 0.335 1.00 0.00 O ATOM 152 CB ILE A 10 -8.238 -1.163 -2.044 1.00 0.00 C ATOM 153 CG1 ILE A 10 -8.178 -2.524 -2.752 1.00 0.00 C ATOM 154 CG2 ILE A 10 -8.185 -0.026 -3.054 1.00 0.00 C ATOM 155 CD1 ILE A 10 -9.318 -2.760 -3.721 1.00 0.00 C ATOM 156 H ILE A 10 -5.611 -2.371 -1.700 1.00 0.00 H ATOM 157 HA ILE A 10 -7.018 0.005 -0.709 1.00 0.00 H ATOM 158 HB ILE A 10 -9.173 -1.087 -1.509 1.00 0.00 H ATOM 159 HG12 ILE A 10 -7.255 -2.592 -3.306 1.00 0.00 H ATOM 160 HG13 ILE A 10 -8.205 -3.308 -2.009 1.00 0.00 H ATOM 161 HG21 ILE A 10 -8.234 0.919 -2.535 1.00 0.00 H ATOM 162 HG22 ILE A 10 -9.022 -0.109 -3.732 1.00 0.00 H ATOM 163 HG23 ILE A 10 -7.262 -0.084 -3.612 1.00 0.00 H ATOM 164 HD11 ILE A 10 -9.973 -3.523 -3.327 1.00 0.00 H ATOM 165 HD12 ILE A 10 -8.920 -3.082 -4.672 1.00 0.00 H ATOM 166 HD13 ILE A 10 -9.872 -1.843 -3.854 1.00 0.00 H ATOM 167 N VAL A 11 -6.392 -2.002 1.070 1.00 0.00 N ATOM 168 CA VAL A 11 -6.509 -2.807 2.276 1.00 0.00 C ATOM 169 C VAL A 11 -7.505 -2.200 3.264 1.00 0.00 C ATOM 170 O VAL A 11 -7.507 -0.991 3.499 1.00 0.00 O ATOM 171 CB VAL A 11 -5.134 -2.991 2.960 1.00 0.00 C ATOM 172 CG1 VAL A 11 -4.180 -3.730 2.038 1.00 0.00 C ATOM 173 CG2 VAL A 11 -4.538 -1.652 3.375 1.00 0.00 C ATOM 174 H VAL A 11 -5.555 -1.529 0.894 1.00 0.00 H ATOM 175 HA VAL A 11 -6.868 -3.783 1.982 1.00 0.00 H ATOM 176 HB VAL A 11 -5.276 -3.589 3.849 1.00 0.00 H ATOM 177 HG11 VAL A 11 -4.438 -4.778 2.018 1.00 0.00 H ATOM 178 HG12 VAL A 11 -3.169 -3.616 2.400 1.00 0.00 H ATOM 179 HG13 VAL A 11 -4.255 -3.322 1.041 1.00 0.00 H ATOM 180 HG21 VAL A 11 -4.374 -1.044 2.497 1.00 0.00 H ATOM 181 HG22 VAL A 11 -3.598 -1.817 3.880 1.00 0.00 H ATOM 182 HG23 VAL A 11 -5.220 -1.145 4.041 1.00 0.00 H ATOM 183 N PRO A 12 -8.377 -3.036 3.847 1.00 0.00 N ATOM 184 CA PRO A 12 -9.382 -2.583 4.806 1.00 0.00 C ATOM 185 C PRO A 12 -8.782 -2.286 6.182 1.00 0.00 C ATOM 186 O PRO A 12 -7.571 -2.122 6.325 1.00 0.00 O ATOM 187 CB PRO A 12 -10.348 -3.765 4.883 1.00 0.00 C ATOM 188 CG PRO A 12 -9.510 -4.956 4.573 1.00 0.00 C ATOM 189 CD PRO A 12 -8.458 -4.488 3.603 1.00 0.00 C ATOM 190 HA PRO A 12 -9.906 -1.709 4.449 1.00 0.00 H ATOM 191 HB2 PRO A 12 -10.769 -3.825 5.876 1.00 0.00 H ATOM 192 HB3 PRO A 12 -11.137 -3.637 4.157 1.00 0.00 H ATOM 193 HG2 PRO A 12 -9.048 -5.325 5.476 1.00 0.00 H ATOM 194 HG3 PRO A 12 -10.119 -5.724 4.121 1.00 0.00 H ATOM 195 HD2 PRO A 12 -7.512 -4.965 3.814 1.00 0.00 H ATOM 196 HD3 PRO A 12 -8.764 -4.692 2.587 1.00 0.00 H ATOM 197 N ILE A 13 -9.644 -2.224 7.191 1.00 0.00 N ATOM 198 CA ILE A 13 -9.222 -1.942 8.561 1.00 0.00 C ATOM 199 C ILE A 13 -8.209 -2.965 9.080 1.00 0.00 C ATOM 200 O ILE A 13 -7.310 -2.621 9.841 1.00 0.00 O ATOM 201 CB ILE A 13 -10.429 -1.885 9.525 1.00 0.00 C ATOM 202 CG1 ILE A 13 -11.267 -3.166 9.424 1.00 0.00 C ATOM 203 CG2 ILE A 13 -11.282 -0.659 9.225 1.00 0.00 C ATOM 204 CD1 ILE A 13 -12.411 -3.228 10.415 1.00 0.00 C ATOM 205 H ILE A 13 -10.594 -2.365 7.007 1.00 0.00 H ATOM 206 HA ILE A 13 -8.753 -0.969 8.562 1.00 0.00 H ATOM 207 HB ILE A 13 -10.050 -1.790 10.531 1.00 0.00 H ATOM 208 HG12 ILE A 13 -11.687 -3.236 8.432 1.00 0.00 H ATOM 209 HG13 ILE A 13 -10.628 -4.020 9.599 1.00 0.00 H ATOM 210 HG21 ILE A 13 -11.171 -0.389 8.185 1.00 0.00 H ATOM 211 HG22 ILE A 13 -10.959 0.164 9.847 1.00 0.00 H ATOM 212 HG23 ILE A 13 -12.317 -0.882 9.432 1.00 0.00 H ATOM 213 HD11 ILE A 13 -12.015 -3.326 11.415 1.00 0.00 H ATOM 214 HD12 ILE A 13 -13.036 -4.079 10.191 1.00 0.00 H ATOM 215 HD13 ILE A 13 -12.996 -2.322 10.346 1.00 0.00 H ATOM 216 N LEU A 14 -8.361 -4.218 8.671 1.00 0.00 N ATOM 217 CA LEU A 14 -7.454 -5.273 9.110 1.00 0.00 C ATOM 218 C LEU A 14 -6.352 -5.512 8.082 1.00 0.00 C ATOM 219 O LEU A 14 -5.669 -6.535 8.122 1.00 0.00 O ATOM 220 CB LEU A 14 -8.232 -6.569 9.354 1.00 0.00 C ATOM 221 CG LEU A 14 -9.328 -6.480 10.420 1.00 0.00 C ATOM 222 CD1 LEU A 14 -10.072 -7.802 10.530 1.00 0.00 C ATOM 223 CD2 LEU A 14 -8.736 -6.088 11.766 1.00 0.00 C ATOM 224 H LEU A 14 -9.095 -4.439 8.065 1.00 0.00 H ATOM 225 HA LEU A 14 -7.002 -4.956 10.037 1.00 0.00 H ATOM 226 HB2 LEU A 14 -8.689 -6.870 8.423 1.00 0.00 H ATOM 227 HB3 LEU A 14 -7.532 -7.333 9.655 1.00 0.00 H ATOM 228 HG LEU A 14 -10.041 -5.720 10.132 1.00 0.00 H ATOM 229 HD11 LEU A 14 -11.069 -7.688 10.132 1.00 0.00 H ATOM 230 HD12 LEU A 14 -10.129 -8.097 11.568 1.00 0.00 H ATOM 231 HD13 LEU A 14 -9.545 -8.559 9.969 1.00 0.00 H ATOM 232 HD21 LEU A 14 -8.307 -6.960 12.238 1.00 0.00 H ATOM 233 HD22 LEU A 14 -9.514 -5.683 12.397 1.00 0.00 H ATOM 234 HD23 LEU A 14 -7.968 -5.343 11.618 1.00 0.00 H ATOM 235 N GLY A 15 -6.184 -4.562 7.167 1.00 0.00 N ATOM 236 CA GLY A 15 -5.167 -4.682 6.140 1.00 0.00 C ATOM 237 C GLY A 15 -5.399 -5.874 5.228 1.00 0.00 C ATOM 238 O GLY A 15 -6.522 -6.370 5.125 1.00 0.00 O ATOM 239 H GLY A 15 -6.759 -3.766 7.191 1.00 0.00 H ATOM 240 HA2 GLY A 15 -5.165 -3.782 5.544 1.00 0.00 H ATOM 241 HA3 GLY A 15 -4.204 -4.790 6.614 1.00 0.00 H ATOM 242 N PHE A 16 -4.331 -6.332 4.579 1.00 0.00 N ATOM 243 CA PHE A 16 -4.389 -7.478 3.671 1.00 0.00 C ATOM 244 C PHE A 16 -3.028 -7.676 3.017 1.00 0.00 C ATOM 245 O PHE A 16 -2.467 -8.771 3.026 1.00 0.00 O ATOM 246 CB PHE A 16 -5.455 -7.273 2.586 1.00 0.00 C ATOM 247 CG PHE A 16 -5.701 -8.491 1.738 1.00 0.00 C ATOM 248 CD1 PHE A 16 -5.868 -9.737 2.323 1.00 0.00 C ATOM 249 CD2 PHE A 16 -5.766 -8.389 0.357 1.00 0.00 C ATOM 250 CE1 PHE A 16 -6.094 -10.857 1.546 1.00 0.00 C ATOM 251 CE2 PHE A 16 -5.992 -9.506 -0.424 1.00 0.00 C ATOM 252 CZ PHE A 16 -6.156 -10.742 0.171 1.00 0.00 C ATOM 253 H PHE A 16 -3.469 -5.891 4.724 1.00 0.00 H ATOM 254 HA PHE A 16 -4.632 -8.355 4.252 1.00 0.00 H ATOM 255 HB2 PHE A 16 -6.389 -7.003 3.056 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.143 -6.471 1.932 1.00 0.00 H ATOM 257 HD1 PHE A 16 -5.820 -9.829 3.398 1.00 0.00 H ATOM 258 HD2 PHE A 16 -5.638 -7.423 -0.109 1.00 0.00 H ATOM 259 HE1 PHE A 16 -6.222 -11.822 2.014 1.00 0.00 H ATOM 260 HE2 PHE A 16 -6.040 -9.413 -1.498 1.00 0.00 H ATOM 261 HZ PHE A 16 -6.333 -11.616 -0.437 1.00 0.00 H ATOM 262 N VAL A 17 -2.498 -6.596 2.461 1.00 0.00 N ATOM 263 CA VAL A 17 -1.196 -6.625 1.813 1.00 0.00 C ATOM 264 C VAL A 17 -0.265 -5.647 2.521 1.00 0.00 C ATOM 265 O VAL A 17 -0.635 -5.064 3.541 1.00 0.00 O ATOM 266 CB VAL A 17 -1.283 -6.255 0.310 1.00 0.00 C ATOM 267 CG1 VAL A 17 -0.187 -6.955 -0.485 1.00 0.00 C ATOM 268 CG2 VAL A 17 -2.653 -6.588 -0.265 1.00 0.00 C ATOM 269 H VAL A 17 -2.988 -5.752 2.501 1.00 0.00 H ATOM 270 HA VAL A 17 -0.794 -7.623 1.901 1.00 0.00 H ATOM 271 HB VAL A 17 -1.129 -5.190 0.218 1.00 0.00 H ATOM 272 HG11 VAL A 17 -0.629 -7.705 -1.123 1.00 0.00 H ATOM 273 HG12 VAL A 17 0.506 -7.424 0.197 1.00 0.00 H ATOM 274 HG13 VAL A 17 0.337 -6.231 -1.090 1.00 0.00 H ATOM 275 HG21 VAL A 17 -3.127 -5.683 -0.615 1.00 0.00 H ATOM 276 HG22 VAL A 17 -3.264 -7.041 0.502 1.00 0.00 H ATOM 277 HG23 VAL A 17 -2.540 -7.277 -1.089 1.00 0.00 H ATOM 278 N TYR A 18 0.929 -5.465 1.980 1.00 0.00 N ATOM 279 CA TYR A 18 1.912 -4.563 2.563 1.00 0.00 C ATOM 280 C TYR A 18 2.986 -4.227 1.538 1.00 0.00 C ATOM 281 O TYR A 18 3.330 -5.057 0.703 1.00 0.00 O ATOM 282 CB TYR A 18 2.546 -5.199 3.812 1.00 0.00 C ATOM 283 CG TYR A 18 3.167 -6.562 3.562 1.00 0.00 C ATOM 284 CD1 TYR A 18 4.456 -6.682 3.055 1.00 0.00 C ATOM 285 CD2 TYR A 18 2.452 -7.726 3.816 1.00 0.00 C ATOM 286 CE1 TYR A 18 5.012 -7.922 2.807 1.00 0.00 C ATOM 287 CE2 TYR A 18 3.003 -8.969 3.575 1.00 0.00 C ATOM 288 CZ TYR A 18 4.282 -9.061 3.070 1.00 0.00 C ATOM 289 OH TYR A 18 4.829 -10.301 2.812 1.00 0.00 O ATOM 290 H TYR A 18 1.162 -5.955 1.163 1.00 0.00 H ATOM 291 HA TYR A 18 1.402 -3.654 2.848 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.321 -4.547 4.184 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.786 -5.315 4.572 1.00 0.00 H ATOM 294 HD1 TYR A 18 5.026 -5.788 2.852 1.00 0.00 H ATOM 295 HD2 TYR A 18 1.450 -7.651 4.211 1.00 0.00 H ATOM 296 HE1 TYR A 18 6.014 -7.995 2.413 1.00 0.00 H ATOM 297 HE2 TYR A 18 2.433 -9.861 3.780 1.00 0.00 H ATOM 298 HH TYR A 18 5.318 -10.600 3.591 1.00 0.00 H ATOM 299 N CYS A 19 3.501 -3.012 1.598 1.00 0.00 N ATOM 300 CA CYS A 19 4.540 -2.572 0.674 1.00 0.00 C ATOM 301 C CYS A 19 5.899 -3.129 1.060 1.00 0.00 C ATOM 302 O CYS A 19 6.080 -3.646 2.164 1.00 0.00 O ATOM 303 CB CYS A 19 4.621 -1.063 0.693 1.00 0.00 C ATOM 304 SG CYS A 19 3.191 -0.227 -0.052 1.00 0.00 S ATOM 305 H CYS A 19 3.176 -2.383 2.281 1.00 0.00 H ATOM 306 HA CYS A 19 4.281 -2.904 -0.319 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.681 -0.753 1.720 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.519 -0.737 0.174 1.00 0.00 H ATOM 309 N CYS A 20 6.858 -2.995 0.154 1.00 0.00 N ATOM 310 CA CYS A 20 8.214 -3.451 0.412 1.00 0.00 C ATOM 311 C CYS A 20 8.837 -2.541 1.453 1.00 0.00 C ATOM 312 O CYS A 20 8.435 -1.383 1.573 1.00 0.00 O ATOM 313 CB CYS A 20 9.048 -3.426 -0.866 1.00 0.00 C ATOM 314 SG CYS A 20 8.265 -4.258 -2.292 1.00 0.00 S ATOM 315 H CYS A 20 6.656 -2.555 -0.699 1.00 0.00 H ATOM 316 HA CYS A 20 8.168 -4.461 0.797 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.234 -2.400 -1.136 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.992 -3.915 -0.675 1.00 0.00 H ATOM 319 N PRO A 21 9.808 -3.038 2.229 1.00 0.00 N ATOM 320 CA PRO A 21 10.450 -2.238 3.261 1.00 0.00 C ATOM 321 C PRO A 21 10.969 -0.921 2.716 1.00 0.00 C ATOM 322 O PRO A 21 11.848 -0.881 1.856 1.00 0.00 O ATOM 323 CB PRO A 21 11.595 -3.111 3.747 1.00 0.00 C ATOM 324 CG PRO A 21 11.158 -4.504 3.438 1.00 0.00 C ATOM 325 CD PRO A 21 10.346 -4.406 2.174 1.00 0.00 C ATOM 326 HA PRO A 21 9.774 -2.039 4.080 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.502 -2.849 3.222 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.722 -2.957 4.805 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.022 -5.134 3.282 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.551 -4.888 4.245 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.976 -4.535 1.307 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.548 -5.131 2.171 1.00 0.00 H ATOM 333 N GLY A 22 10.383 0.141 3.215 1.00 0.00 N ATOM 334 CA GLY A 22 10.743 1.472 2.783 1.00 0.00 C ATOM 335 C GLY A 22 9.559 2.225 2.212 1.00 0.00 C ATOM 336 O GLY A 22 9.481 3.445 2.332 1.00 0.00 O ATOM 337 H GLY A 22 9.680 0.015 3.877 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.134 2.019 3.627 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.509 1.400 2.025 1.00 0.00 H ATOM 340 N LEU A 23 8.634 1.497 1.592 1.00 0.00 N ATOM 341 CA LEU A 23 7.454 2.102 0.999 1.00 0.00 C ATOM 342 C LEU A 23 6.230 1.823 1.866 1.00 0.00 C ATOM 343 O LEU A 23 6.166 0.792 2.541 1.00 0.00 O ATOM 344 CB LEU A 23 7.246 1.541 -0.409 1.00 0.00 C ATOM 345 CG LEU A 23 8.445 1.687 -1.349 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.214 0.904 -2.630 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.704 3.155 -1.660 1.00 0.00 C ATOM 348 H LEU A 23 8.743 0.521 1.530 1.00 0.00 H ATOM 349 HA LEU A 23 7.613 3.168 0.940 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.007 0.491 -0.323 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.404 2.049 -0.854 1.00 0.00 H ATOM 352 HG LEU A 23 9.324 1.286 -0.866 1.00 0.00 H ATOM 353 HD11 LEU A 23 9.008 1.116 -3.331 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.266 1.192 -3.063 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.202 -0.152 -2.409 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.527 3.337 -2.709 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.728 3.397 -1.420 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.041 3.771 -1.070 1.00 0.00 H ATOM 359 N ILE A 24 5.265 2.732 1.851 1.00 0.00 N ATOM 360 CA ILE A 24 4.051 2.560 2.645 1.00 0.00 C ATOM 361 C ILE A 24 2.797 2.893 1.833 1.00 0.00 C ATOM 362 O ILE A 24 2.727 3.925 1.169 1.00 0.00 O ATOM 363 CB ILE A 24 4.050 3.412 3.947 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.243 4.914 3.658 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.112 2.909 4.919 1.00 0.00 C ATOM 366 CD1 ILE A 24 5.673 5.328 3.359 1.00 0.00 C ATOM 367 H ILE A 24 5.369 3.541 1.290 1.00 0.00 H ATOM 368 HA ILE A 24 4.001 1.520 2.932 1.00 0.00 H ATOM 369 HB ILE A 24 3.090 3.274 4.422 1.00 0.00 H ATOM 370 HG12 ILE A 24 3.642 5.186 2.805 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.910 5.480 4.516 1.00 0.00 H ATOM 372 HG21 ILE A 24 6.087 2.996 4.464 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.918 1.874 5.159 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.081 3.500 5.822 1.00 0.00 H ATOM 375 HD11 ILE A 24 6.176 5.580 4.281 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.670 6.188 2.705 1.00 0.00 H ATOM 377 HD13 ILE A 24 6.191 4.511 2.877 1.00 0.00 H ATOM 378 N CYS A 25 1.810 2.000 1.888 1.00 0.00 N ATOM 379 CA CYS A 25 0.552 2.195 1.165 1.00 0.00 C ATOM 380 C CYS A 25 -0.207 3.403 1.715 1.00 0.00 C ATOM 381 O CYS A 25 -0.228 3.630 2.926 1.00 0.00 O ATOM 382 CB CYS A 25 -0.320 0.936 1.258 1.00 0.00 C ATOM 383 SG CYS A 25 -2.000 1.127 0.568 1.00 0.00 S ATOM 384 H CYS A 25 1.931 1.186 2.427 1.00 0.00 H ATOM 385 HA CYS A 25 0.792 2.378 0.129 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.163 0.133 0.722 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.421 0.657 2.297 1.00 0.00 H ATOM 388 N GLY A 26 -0.815 4.179 0.824 1.00 0.00 N ATOM 389 CA GLY A 26 -1.550 5.355 1.241 1.00 0.00 C ATOM 390 C GLY A 26 -2.799 5.603 0.408 1.00 0.00 C ATOM 391 O GLY A 26 -3.802 4.912 0.573 1.00 0.00 O ATOM 392 H GLY A 26 -0.755 3.954 -0.131 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.841 5.235 2.274 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.902 6.216 1.159 1.00 0.00 H ATOM 395 N PRO A 27 -2.771 6.608 -0.489 1.00 0.00 N ATOM 396 CA PRO A 27 -3.921 6.968 -1.341 1.00 0.00 C ATOM 397 C PRO A 27 -4.213 5.949 -2.444 1.00 0.00 C ATOM 398 O PRO A 27 -4.151 6.268 -3.632 1.00 0.00 O ATOM 399 CB PRO A 27 -3.504 8.311 -1.944 1.00 0.00 C ATOM 400 CG PRO A 27 -2.015 8.282 -1.943 1.00 0.00 C ATOM 401 CD PRO A 27 -1.615 7.491 -0.728 1.00 0.00 C ATOM 402 HA PRO A 27 -4.812 7.102 -0.748 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.898 8.396 -2.946 1.00 0.00 H ATOM 404 HB3 PRO A 27 -3.883 9.116 -1.333 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.657 7.798 -2.840 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.629 9.288 -1.878 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.725 6.913 -0.931 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.453 8.149 0.114 1.00 0.00 H ATOM 409 N PHE A 28 -4.523 4.727 -2.026 1.00 0.00 N ATOM 410 CA PHE A 28 -4.832 3.614 -2.931 1.00 0.00 C ATOM 411 C PHE A 28 -3.595 3.212 -3.735 1.00 0.00 C ATOM 412 O PHE A 28 -3.679 2.413 -4.666 1.00 0.00 O ATOM 413 CB PHE A 28 -6.029 3.935 -3.867 1.00 0.00 C ATOM 414 CG PHE A 28 -7.369 3.945 -3.175 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.515 4.464 -1.896 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.488 3.432 -3.813 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.746 4.471 -1.271 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.722 3.436 -3.191 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.851 3.956 -1.918 1.00 0.00 C ATOM 420 H PHE A 28 -4.539 4.561 -1.058 1.00 0.00 H ATOM 421 HA PHE A 28 -5.106 2.772 -2.309 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.892 4.908 -4.317 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.075 3.189 -4.651 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.651 4.867 -1.388 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.389 3.025 -4.808 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.845 4.878 -0.275 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.585 3.034 -3.701 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.815 3.960 -1.431 1.00 0.00 H ATOM 429 N VAL A 29 -2.440 3.737 -3.327 1.00 0.00 N ATOM 430 CA VAL A 29 -1.161 3.434 -3.954 1.00 0.00 C ATOM 431 C VAL A 29 -0.091 3.554 -2.891 1.00 0.00 C ATOM 432 O VAL A 29 -0.323 4.159 -1.845 1.00 0.00 O ATOM 433 CB VAL A 29 -0.800 4.376 -5.139 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.748 4.180 -6.313 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.798 5.832 -4.692 1.00 0.00 C ATOM 436 H VAL A 29 -2.436 4.334 -2.541 1.00 0.00 H ATOM 437 HA VAL A 29 -1.194 2.412 -4.314 1.00 0.00 H ATOM 438 HB VAL A 29 0.203 4.127 -5.478 1.00 0.00 H ATOM 439 HG11 VAL A 29 -1.493 4.871 -7.102 1.00 0.00 H ATOM 440 HG12 VAL A 29 -2.763 4.362 -5.990 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.663 3.167 -6.678 1.00 0.00 H ATOM 442 HG21 VAL A 29 -1.762 6.081 -4.274 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.599 6.468 -5.542 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.033 5.978 -3.946 1.00 0.00 H ATOM 445 N CYS A 30 1.061 2.990 -3.144 1.00 0.00 N ATOM 446 CA CYS A 30 2.148 3.049 -2.193 1.00 0.00 C ATOM 447 C CYS A 30 2.996 4.291 -2.448 1.00 0.00 C ATOM 448 O CYS A 30 3.027 4.816 -3.563 1.00 0.00 O ATOM 449 CB CYS A 30 2.995 1.785 -2.305 1.00 0.00 C ATOM 450 SG CYS A 30 4.010 1.448 -0.842 1.00 0.00 S ATOM 451 H CYS A 30 1.198 2.524 -3.999 1.00 0.00 H ATOM 452 HA CYS A 30 1.725 3.108 -1.202 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.350 0.935 -2.469 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.662 1.886 -3.149 1.00 0.00 H ATOM 455 N VAL A 31 3.681 4.767 -1.426 1.00 0.00 N ATOM 456 CA VAL A 31 4.526 5.938 -1.563 1.00 0.00 C ATOM 457 C VAL A 31 5.827 5.727 -0.810 1.00 0.00 C ATOM 458 O VAL A 31 5.874 4.807 0.030 1.00 0.00 O ATOM 459 CB VAL A 31 3.840 7.229 -1.048 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.653 7.604 -1.924 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.404 7.070 0.402 1.00 0.00 C ATOM 462 OXT VAL A 31 6.797 6.468 -1.088 1.00 0.00 O ATOM 463 H VAL A 31 3.629 4.316 -0.552 1.00 0.00 H ATOM 464 HA VAL A 31 4.749 6.064 -2.620 1.00 0.00 H ATOM 465 HB VAL A 31 4.559 8.034 -1.097 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.737 7.446 -1.375 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.652 6.989 -2.812 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.729 8.645 -2.206 1.00 0.00 H ATOM 469 HG21 VAL A 31 4.071 7.631 1.041 1.00 0.00 H ATOM 470 HG22 VAL A 31 3.437 6.026 0.676 1.00 0.00 H ATOM 471 HG23 VAL A 31 2.397 7.441 0.518 1.00 0.00 H TER 472 VAL A 31