ATOM 39 N VAL A 20 -9.163 10.198 -1.917 1.00 0.00 N ATOM 40 CA VAL A 20 -10.525 9.675 -1.880 1.00 0.00 C ATOM 41 C VAL A 20 -10.568 8.333 -1.148 1.00 0.00 C ATOM 42 O VAL A 20 -9.577 7.603 -1.124 1.00 0.00 O ATOM 43 CB VAL A 20 -11.090 9.494 -3.306 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.649 10.807 -3.836 1.00 0.00 C ATOM 45 CG2 VAL A 20 -10.019 8.951 -4.236 1.00 0.00 C ATOM 46 H VAL A 20 -8.410 9.571 -1.895 1.00 0.00 H ATOM 47 HA VAL A 20 -11.142 10.386 -1.352 1.00 0.00 H ATOM 48 HB VAL A 20 -11.897 8.777 -3.268 1.00 0.00 H ATOM 49 HG11 VAL A 20 -12.384 11.192 -3.145 1.00 0.00 H ATOM 50 HG12 VAL A 20 -12.113 10.639 -4.797 1.00 0.00 H ATOM 51 HG13 VAL A 20 -10.847 11.522 -3.944 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.209 9.662 -4.307 1.00 0.00 H ATOM 53 HG22 VAL A 20 -10.440 8.788 -5.216 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.644 8.016 -3.847 1.00 0.00 H ATOM 55 N PRO A 21 -11.715 7.987 -0.539 1.00 0.00 N ATOM 56 CA PRO A 21 -11.870 6.730 0.188 1.00 0.00 C ATOM 57 C PRO A 21 -11.136 5.572 -0.481 1.00 0.00 C ATOM 58 O PRO A 21 -10.775 4.594 0.174 1.00 0.00 O ATOM 59 CB PRO A 21 -13.381 6.514 0.151 1.00 0.00 C ATOM 60 CG PRO A 21 -13.951 7.892 0.192 1.00 0.00 C ATOM 61 CD PRO A 21 -12.955 8.790 -0.510 1.00 0.00 C ATOM 62 HA PRO A 21 -11.541 6.822 1.212 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.653 5.998 -0.760 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.688 5.933 1.008 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.901 7.911 -0.322 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.077 8.205 1.219 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.292 9.016 -1.511 1.00 0.00 H ATOM 68 HD3 PRO A 21 -12.810 9.701 0.053 1.00 0.00 H ATOM 69 N ALA A 22 -10.915 5.689 -1.786 1.00 0.00 N ATOM 70 CA ALA A 22 -10.220 4.652 -2.539 1.00 0.00 C ATOM 71 C ALA A 22 -8.719 4.693 -2.265 1.00 0.00 C ATOM 72 O ALA A 22 -8.130 3.704 -1.827 1.00 0.00 O ATOM 73 CB ALA A 22 -10.493 4.806 -4.028 1.00 0.00 C ATOM 74 H ALA A 22 -11.224 6.494 -2.254 1.00 0.00 H ATOM 75 HA ALA A 22 -10.607 3.694 -2.222 1.00 0.00 H ATOM 76 HB1 ALA A 22 -9.806 4.185 -4.585 1.00 0.00 H ATOM 77 HB2 ALA A 22 -10.358 5.838 -4.314 1.00 0.00 H ATOM 78 HB3 ALA A 22 -11.507 4.501 -4.241 1.00 0.00 H ATOM 79 N GLU A 23 -8.109 5.846 -2.522 1.00 0.00 N ATOM 80 CA GLU A 23 -6.677 6.026 -2.299 1.00 0.00 C ATOM 81 C GLU A 23 -6.430 6.878 -1.057 1.00 0.00 C ATOM 82 O GLU A 23 -7.160 7.834 -0.792 1.00 0.00 O ATOM 83 CB GLU A 23 -6.025 6.677 -3.524 1.00 0.00 C ATOM 84 CG GLU A 23 -6.891 7.741 -4.181 1.00 0.00 C ATOM 85 CD GLU A 23 -6.096 8.662 -5.084 1.00 0.00 C ATOM 86 OE1 GLU A 23 -5.065 8.215 -5.630 1.00 0.00 O ATOM 87 OE2 GLU A 23 -6.504 9.831 -5.247 1.00 0.00 O ATOM 88 H GLU A 23 -8.636 6.598 -2.865 1.00 0.00 H ATOM 89 HA GLU A 23 -6.237 5.052 -2.143 1.00 0.00 H ATOM 90 HB2 GLU A 23 -5.094 7.136 -3.222 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.817 5.911 -4.256 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.652 7.253 -4.771 1.00 0.00 H ATOM 93 HG3 GLU A 23 -7.359 8.332 -3.409 1.00 0.00 H ATOM 94 N CYS A 24 -5.397 6.522 -0.297 1.00 0.00 N ATOM 95 CA CYS A 24 -5.052 7.249 0.922 1.00 0.00 C ATOM 96 C CYS A 24 -3.899 8.215 0.673 1.00 0.00 C ATOM 97 O CYS A 24 -3.087 8.010 -0.229 1.00 0.00 O ATOM 98 CB CYS A 24 -4.675 6.266 2.033 1.00 0.00 C ATOM 99 SG CYS A 24 -6.042 5.185 2.566 1.00 0.00 S ATOM 100 H CYS A 24 -4.855 5.749 -0.561 1.00 0.00 H ATOM 101 HA CYS A 24 -5.919 7.813 1.233 1.00 0.00 H ATOM 102 HB2 CYS A 24 -3.873 5.633 1.686 1.00 0.00 H ATOM 103 HB3 CYS A 24 -4.339 6.823 2.896 1.00 0.00 H ATOM 104 N PHE A 25 -3.835 9.270 1.479 1.00 0.00 N ATOM 105 CA PHE A 25 -2.783 10.273 1.349 1.00 0.00 C ATOM 106 C PHE A 25 -1.485 9.787 1.984 1.00 0.00 C ATOM 107 O PHE A 25 -1.477 9.319 3.122 1.00 0.00 O ATOM 108 CB PHE A 25 -3.223 11.587 1.997 1.00 0.00 C ATOM 109 CG PHE A 25 -2.291 12.736 1.726 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.069 13.171 0.430 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.638 13.382 2.766 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.215 14.227 0.174 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.783 14.438 2.516 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.570 14.860 1.218 1.00 0.00 C ATOM 115 H PHE A 25 -4.513 9.378 2.178 1.00 0.00 H ATOM 116 HA PHE A 25 -2.615 10.441 0.295 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.199 11.856 1.620 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.284 11.447 3.067 1.00 0.00 H ATOM 119 HD1 PHE A 25 -2.571 12.676 -0.388 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.802 13.054 3.781 1.00 0.00 H ATOM 121 HE1 PHE A 25 -1.050 14.554 -0.842 1.00 0.00 H ATOM 122 HE2 PHE A 25 -0.280 14.932 3.335 1.00 0.00 H ATOM 123 HZ PHE A 25 0.097 15.686 1.020 1.00 0.00 H ATOM 124 N ASP A 26 -0.388 9.903 1.238 1.00 0.00 N ATOM 125 CA ASP A 26 0.925 9.478 1.721 1.00 0.00 C ATOM 126 C ASP A 26 1.899 10.651 1.747 1.00 0.00 C ATOM 127 O ASP A 26 2.064 11.356 0.751 1.00 0.00 O ATOM 128 CB ASP A 26 1.478 8.360 0.835 1.00 0.00 C ATOM 129 CG ASP A 26 2.866 7.923 1.255 1.00 0.00 C ATOM 130 OD1 ASP A 26 3.755 8.793 1.365 1.00 0.00 O ATOM 131 OD2 ASP A 26 3.066 6.709 1.473 1.00 0.00 O ATOM 132 H ASP A 26 -0.462 10.285 0.339 1.00 0.00 H ATOM 133 HA ASP A 26 0.809 9.102 2.728 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.820 7.506 0.890 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.523 8.710 -0.186 1.00 0.00 H ATOM 136 N LEU A 27 2.541 10.856 2.893 1.00 0.00 N ATOM 137 CA LEU A 27 3.499 11.946 3.053 1.00 0.00 C ATOM 138 C LEU A 27 4.875 11.547 2.529 1.00 0.00 C ATOM 139 O LEU A 27 5.547 12.333 1.860 1.00 0.00 O ATOM 140 CB LEU A 27 3.599 12.352 4.524 1.00 0.00 C ATOM 141 CG LEU A 27 2.363 13.056 5.087 1.00 0.00 C ATOM 142 CD1 LEU A 27 1.129 12.182 4.923 1.00 0.00 C ATOM 143 CD2 LEU A 27 2.576 13.413 6.551 1.00 0.00 C ATOM 144 H LEU A 27 2.366 10.261 3.651 1.00 0.00 H ATOM 145 HA LEU A 27 3.139 12.790 2.481 1.00 0.00 H ATOM 146 HB2 LEU A 27 3.778 11.462 5.109 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.444 13.014 4.637 1.00 0.00 H ATOM 148 HG LEU A 27 2.198 13.973 4.539 1.00 0.00 H ATOM 149 HD11 LEU A 27 0.809 12.200 3.891 1.00 0.00 H ATOM 150 HD12 LEU A 27 0.334 12.559 5.551 1.00 0.00 H ATOM 151 HD13 LEU A 27 1.365 11.169 5.209 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.633 13.698 6.993 1.00 0.00 H ATOM 153 HD22 LEU A 27 3.271 14.237 6.623 1.00 0.00 H ATOM 154 HD23 LEU A 27 2.976 12.558 7.075 1.00 0.00 H ATOM 155 N LEU A 28 5.290 10.323 2.838 1.00 0.00 N ATOM 156 CA LEU A 28 6.588 9.822 2.400 1.00 0.00 C ATOM 157 C LEU A 28 6.866 10.227 0.956 1.00 0.00 C ATOM 158 O LEU A 28 7.953 10.707 0.632 1.00 0.00 O ATOM 159 CB LEU A 28 6.652 8.295 2.532 1.00 0.00 C ATOM 160 CG LEU A 28 6.340 7.731 3.928 1.00 0.00 C ATOM 161 CD1 LEU A 28 6.753 8.714 5.017 1.00 0.00 C ATOM 162 CD2 LEU A 28 4.862 7.381 4.053 1.00 0.00 C ATOM 163 H LEU A 28 4.710 9.744 3.374 1.00 0.00 H ATOM 164 HA LEU A 28 7.344 10.261 3.033 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.952 7.868 1.828 1.00 0.00 H ATOM 166 HB3 LEU A 28 7.647 7.977 2.256 1.00 0.00 H ATOM 167 HG LEU A 28 6.909 6.824 4.074 1.00 0.00 H ATOM 168 HD11 LEU A 28 6.605 8.258 5.986 1.00 0.00 H ATOM 169 HD12 LEU A 28 6.151 9.607 4.945 1.00 0.00 H ATOM 170 HD13 LEU A 28 7.795 8.969 4.895 1.00 0.00 H ATOM 171 HD21 LEU A 28 4.268 8.137 3.564 1.00 0.00 H ATOM 172 HD22 LEU A 28 4.589 7.329 5.097 1.00 0.00 H ATOM 173 HD23 LEU A 28 4.679 6.424 3.587 1.00 0.00 H ATOM 174 N VAL A 29 5.875 10.031 0.092 1.00 0.00 N ATOM 175 CA VAL A 29 6.002 10.375 -1.321 1.00 0.00 C ATOM 176 C VAL A 29 5.330 11.714 -1.619 1.00 0.00 C ATOM 177 O VAL A 29 5.712 12.415 -2.556 1.00 0.00 O ATOM 178 CB VAL A 29 5.388 9.278 -2.216 1.00 0.00 C ATOM 179 CG1 VAL A 29 6.432 8.233 -2.582 1.00 0.00 C ATOM 180 CG2 VAL A 29 4.205 8.627 -1.515 1.00 0.00 C ATOM 181 H VAL A 29 5.033 9.646 0.413 1.00 0.00 H ATOM 182 HA VAL A 29 7.055 10.455 -1.553 1.00 0.00 H ATOM 183 HB VAL A 29 5.032 9.734 -3.128 1.00 0.00 H ATOM 184 HG11 VAL A 29 6.864 7.824 -1.682 1.00 0.00 H ATOM 185 HG12 VAL A 29 7.208 8.692 -3.177 1.00 0.00 H ATOM 186 HG13 VAL A 29 5.965 7.441 -3.150 1.00 0.00 H ATOM 187 HG21 VAL A 29 3.643 8.041 -2.227 1.00 0.00 H ATOM 188 HG22 VAL A 29 3.570 9.392 -1.095 1.00 0.00 H ATOM 189 HG23 VAL A 29 4.565 7.985 -0.725 1.00 0.00 H ATOM 190 N ARG A 30 4.337 12.066 -0.808 1.00 0.00 N ATOM 191 CA ARG A 30 3.618 13.326 -0.974 1.00 0.00 C ATOM 192 C ARG A 30 2.566 13.231 -2.079 1.00 0.00 C ATOM 193 O ARG A 30 2.544 14.051 -2.997 1.00 0.00 O ATOM 194 CB ARG A 30 4.601 14.461 -1.280 1.00 0.00 C ATOM 195 CG ARG A 30 4.143 15.818 -0.764 1.00 0.00 C ATOM 196 CD ARG A 30 4.508 16.015 0.700 1.00 0.00 C ATOM 197 NE ARG A 30 3.703 17.059 1.329 1.00 0.00 N ATOM 198 CZ ARG A 30 2.607 16.818 2.042 1.00 0.00 C ATOM 199 NH1 ARG A 30 2.185 15.572 2.215 1.00 0.00 N ATOM 200 NH2 ARG A 30 1.930 17.821 2.583 1.00 0.00 N ATOM 201 H ARG A 30 4.086 11.467 -0.074 1.00 0.00 H ATOM 202 HA ARG A 30 3.118 13.541 -0.042 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.553 14.229 -0.823 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.736 14.532 -2.350 1.00 0.00 H ATOM 205 HG2 ARG A 30 4.615 16.595 -1.349 1.00 0.00 H ATOM 206 HG3 ARG A 30 3.070 15.888 -0.871 1.00 0.00 H ATOM 207 HD2 ARG A 30 4.350 15.085 1.225 1.00 0.00 H ATOM 208 HD3 ARG A 30 5.551 16.291 0.764 1.00 0.00 H ATOM 209 HE ARG A 30 3.995 17.988 1.215 1.00 0.00 H ATOM 210 HH11 ARG A 30 2.692 14.812 1.809 1.00 0.00 H ATOM 211 HH12 ARG A 30 1.361 15.393 2.752 1.00 0.00 H ATOM 212 HH21 ARG A 30 2.246 18.762 2.455 1.00 0.00 H ATOM 213 HH22 ARG A 30 1.106 17.639 3.119 1.00 0.00 H ATOM 214 N HIS A 31 1.690 12.237 -1.977 1.00 0.00 N ATOM 215 CA HIS A 31 0.630 12.049 -2.964 1.00 0.00 C ATOM 216 C HIS A 31 -0.341 10.959 -2.521 1.00 0.00 C ATOM 217 O HIS A 31 -0.173 10.359 -1.459 1.00 0.00 O ATOM 218 CB HIS A 31 1.224 11.710 -4.335 1.00 0.00 C ATOM 219 CG HIS A 31 1.632 10.277 -4.487 1.00 0.00 C ATOM 220 ND1 HIS A 31 1.887 9.678 -5.701 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.835 9.318 -3.549 1.00 0.00 C ATOM 222 CE1 HIS A 31 2.230 8.404 -5.468 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.214 8.135 -4.177 1.00 0.00 N ATOM 224 H HIS A 31 1.751 11.620 -1.219 1.00 0.00 H ATOM 225 HA HIS A 31 0.089 12.981 -3.041 1.00 0.00 H ATOM 226 HB2 HIS A 31 0.491 11.925 -5.098 1.00 0.00 H ATOM 227 HB3 HIS A 31 2.097 12.323 -4.502 1.00 0.00 H ATOM 228 HD1 HIS A 31 1.829 10.108 -6.579 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.724 9.441 -2.482 1.00 0.00 H ATOM 230 HE1 HIS A 31 2.486 7.691 -6.237 1.00 0.00 H ATOM 231 N CYS A 32 -1.363 10.712 -3.338 1.00 0.00 N ATOM 232 CA CYS A 32 -2.367 9.698 -3.026 1.00 0.00 C ATOM 233 C CYS A 32 -2.014 8.360 -3.668 1.00 0.00 C ATOM 234 O CYS A 32 -1.391 8.313 -4.729 1.00 0.00 O ATOM 235 CB CYS A 32 -3.746 10.155 -3.505 1.00 0.00 C ATOM 236 SG CYS A 32 -4.248 11.791 -2.876 1.00 0.00 S ATOM 237 H CYS A 32 -1.445 11.228 -4.167 1.00 0.00 H ATOM 238 HA CYS A 32 -2.394 9.573 -1.954 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.746 10.205 -4.583 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.486 9.438 -3.182 1.00 0.00 H ATOM 241 N VAL A 33 -2.420 7.274 -3.017 1.00 0.00 N ATOM 242 CA VAL A 33 -2.153 5.930 -3.519 1.00 0.00 C ATOM 243 C VAL A 33 -3.246 4.958 -3.092 1.00 0.00 C ATOM 244 O VAL A 33 -3.905 5.161 -2.072 1.00 0.00 O ATOM 245 CB VAL A 33 -0.792 5.405 -3.025 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.338 6.272 -3.555 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.758 5.347 -1.504 1.00 0.00 C ATOM 248 H VAL A 33 -2.914 7.378 -2.177 1.00 0.00 H ATOM 249 HA VAL A 33 -2.127 5.974 -4.598 1.00 0.00 H ATOM 250 HB VAL A 33 -0.655 4.403 -3.405 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.246 6.368 -4.626 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.286 5.815 -3.314 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.284 7.250 -3.100 1.00 0.00 H ATOM 254 HG21 VAL A 33 -0.864 6.345 -1.104 1.00 0.00 H ATOM 255 HG22 VAL A 33 0.182 4.927 -1.180 1.00 0.00 H ATOM 256 HG23 VAL A 33 -1.569 4.730 -1.147 1.00 0.00 H ATOM 257 N ALA A 34 -3.434 3.901 -3.875 1.00 0.00 N ATOM 258 CA ALA A 34 -4.449 2.899 -3.572 1.00 0.00 C ATOM 259 C ALA A 34 -4.257 2.333 -2.170 1.00 0.00 C ATOM 260 O ALA A 34 -3.381 1.500 -1.942 1.00 0.00 O ATOM 261 CB ALA A 34 -4.411 1.782 -4.605 1.00 0.00 C ATOM 262 H ALA A 34 -2.877 3.792 -4.673 1.00 0.00 H ATOM 263 HA ALA A 34 -5.416 3.376 -3.628 1.00 0.00 H ATOM 264 HB1 ALA A 34 -5.010 0.951 -4.259 1.00 0.00 H ATOM 265 HB2 ALA A 34 -3.391 1.456 -4.745 1.00 0.00 H ATOM 266 HB3 ALA A 34 -4.806 2.144 -5.543 1.00 0.00 H ATOM 267 N CYS A 35 -5.079 2.793 -1.232 1.00 0.00 N ATOM 268 CA CYS A 35 -4.994 2.333 0.151 1.00 0.00 C ATOM 269 C CYS A 35 -4.722 0.833 0.212 1.00 0.00 C ATOM 270 O CYS A 35 -5.632 0.020 0.057 1.00 0.00 O ATOM 271 CB CYS A 35 -6.287 2.660 0.899 1.00 0.00 C ATOM 272 SG CYS A 35 -6.763 4.418 0.830 1.00 0.00 S ATOM 273 H CYS A 35 -5.756 3.458 -1.473 1.00 0.00 H ATOM 274 HA CYS A 35 -4.175 2.854 0.623 1.00 0.00 H ATOM 275 HB2 CYS A 35 -7.096 2.086 0.473 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.171 2.391 1.939 1.00 0.00 H