ATOM 1 N GLY A 1 -8.160 4.880 -0.279 1.00 0.00 N ATOM 2 CA GLY A 1 -7.623 6.102 0.237 1.00 0.00 C ATOM 3 C GLY A 1 -6.927 5.906 1.554 1.00 0.00 C ATOM 4 O GLY A 1 -5.959 6.601 1.866 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.313 4.099 0.300 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.920 6.506 -0.475 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.435 6.800 0.372 1.00 0.00 H ATOM 8 N LEU A 2 -7.411 4.982 2.334 1.00 0.00 N ATOM 9 CA LEU A 2 -6.815 4.696 3.613 1.00 0.00 C ATOM 10 C LEU A 2 -5.894 3.486 3.487 1.00 0.00 C ATOM 11 O LEU A 2 -6.105 2.629 2.619 1.00 0.00 O ATOM 12 CB LEU A 2 -7.911 4.448 4.657 1.00 0.00 C ATOM 13 CG LEU A 2 -8.866 5.619 4.925 1.00 0.00 C ATOM 14 CD1 LEU A 2 -9.948 5.202 5.896 1.00 0.00 C ATOM 15 CD2 LEU A 2 -8.109 6.828 5.464 1.00 0.00 C ATOM 16 H LEU A 2 -8.198 4.462 2.063 1.00 0.00 H ATOM 17 HA LEU A 2 -6.230 5.552 3.909 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.501 3.607 4.325 1.00 0.00 H ATOM 19 HB3 LEU A 2 -7.438 4.181 5.590 1.00 0.00 H ATOM 20 HG LEU A 2 -9.344 5.903 3.999 1.00 0.00 H ATOM 21 HD11 LEU A 2 -10.514 4.383 5.477 1.00 0.00 H ATOM 22 HD12 LEU A 2 -10.607 6.037 6.081 1.00 0.00 H ATOM 23 HD13 LEU A 2 -9.494 4.887 6.824 1.00 0.00 H ATOM 24 HD21 LEU A 2 -7.594 6.556 6.373 1.00 0.00 H ATOM 25 HD22 LEU A 2 -8.811 7.621 5.676 1.00 0.00 H ATOM 26 HD23 LEU A 2 -7.395 7.169 4.729 1.00 0.00 H ATOM 27 N PRO A 3 -4.851 3.388 4.328 1.00 0.00 N ATOM 28 CA PRO A 3 -3.893 2.266 4.299 1.00 0.00 C ATOM 29 C PRO A 3 -4.484 0.988 4.916 1.00 0.00 C ATOM 30 O PRO A 3 -3.839 0.315 5.724 1.00 0.00 O ATOM 31 CB PRO A 3 -2.732 2.793 5.143 1.00 0.00 C ATOM 32 CG PRO A 3 -3.363 3.719 6.111 1.00 0.00 C ATOM 33 CD PRO A 3 -4.499 4.372 5.384 1.00 0.00 C ATOM 34 HA PRO A 3 -3.556 2.048 3.297 1.00 0.00 H ATOM 35 HB2 PRO A 3 -2.239 1.967 5.636 1.00 0.00 H ATOM 36 HB3 PRO A 3 -2.028 3.309 4.508 1.00 0.00 H ATOM 37 HG2 PRO A 3 -3.732 3.162 6.960 1.00 0.00 H ATOM 38 HG3 PRO A 3 -2.645 4.459 6.428 1.00 0.00 H ATOM 39 HD2 PRO A 3 -5.330 4.540 6.053 1.00 0.00 H ATOM 40 HD3 PRO A 3 -4.173 5.303 4.944 1.00 0.00 H ATOM 41 N ILE A 4 -5.672 0.622 4.436 1.00 0.00 N ATOM 42 CA ILE A 4 -6.452 -0.533 4.902 1.00 0.00 C ATOM 43 C ILE A 4 -5.660 -1.837 4.710 1.00 0.00 C ATOM 44 O ILE A 4 -5.873 -2.825 5.408 1.00 0.00 O ATOM 45 CB ILE A 4 -7.799 -0.620 4.106 1.00 0.00 C ATOM 46 CG1 ILE A 4 -8.616 0.685 4.223 1.00 0.00 C ATOM 47 CG2 ILE A 4 -8.641 -1.816 4.523 1.00 0.00 C ATOM 48 CD1 ILE A 4 -9.028 1.050 5.640 1.00 0.00 C ATOM 49 H ILE A 4 -6.046 1.185 3.722 1.00 0.00 H ATOM 50 HA ILE A 4 -6.677 -0.397 5.948 1.00 0.00 H ATOM 51 HB ILE A 4 -7.541 -0.768 3.070 1.00 0.00 H ATOM 52 HG12 ILE A 4 -8.025 1.502 3.836 1.00 0.00 H ATOM 53 HG13 ILE A 4 -9.513 0.589 3.628 1.00 0.00 H ATOM 54 HG21 ILE A 4 -8.889 -1.738 5.571 1.00 0.00 H ATOM 55 HG22 ILE A 4 -8.074 -2.717 4.343 1.00 0.00 H ATOM 56 HG23 ILE A 4 -9.542 -1.830 3.929 1.00 0.00 H ATOM 57 HD11 ILE A 4 -9.617 1.955 5.621 1.00 0.00 H ATOM 58 HD12 ILE A 4 -8.145 1.214 6.239 1.00 0.00 H ATOM 59 HD13 ILE A 4 -9.611 0.247 6.065 1.00 0.00 H ATOM 60 N CYS A 5 -4.741 -1.816 3.772 1.00 0.00 N ATOM 61 CA CYS A 5 -3.902 -2.957 3.480 1.00 0.00 C ATOM 62 C CYS A 5 -2.999 -3.270 4.687 1.00 0.00 C ATOM 63 O CYS A 5 -2.707 -4.432 4.973 1.00 0.00 O ATOM 64 CB CYS A 5 -3.079 -2.647 2.243 1.00 0.00 C ATOM 65 SG CYS A 5 -4.087 -1.918 0.914 1.00 0.00 S ATOM 66 H CYS A 5 -4.627 -1.003 3.239 1.00 0.00 H ATOM 67 HA CYS A 5 -4.539 -3.806 3.281 1.00 0.00 H ATOM 68 HB2 CYS A 5 -2.298 -1.946 2.498 1.00 0.00 H ATOM 69 HB3 CYS A 5 -2.639 -3.557 1.863 1.00 0.00 H ATOM 70 N GLY A 6 -2.599 -2.226 5.415 1.00 0.00 N ATOM 71 CA GLY A 6 -1.795 -2.401 6.610 1.00 0.00 C ATOM 72 C GLY A 6 -0.403 -2.861 6.298 1.00 0.00 C ATOM 73 O GLY A 6 0.196 -3.617 7.062 1.00 0.00 O ATOM 74 H GLY A 6 -2.875 -1.316 5.162 1.00 0.00 H ATOM 75 HA2 GLY A 6 -1.736 -1.460 7.134 1.00 0.00 H ATOM 76 HA3 GLY A 6 -2.270 -3.129 7.249 1.00 0.00 H ATOM 77 N GLU A 7 0.082 -2.449 5.164 1.00 0.00 N ATOM 78 CA GLU A 7 1.405 -2.757 4.710 1.00 0.00 C ATOM 79 C GLU A 7 1.967 -1.530 4.037 1.00 0.00 C ATOM 80 O GLU A 7 1.202 -0.652 3.606 1.00 0.00 O ATOM 81 CB GLU A 7 1.396 -3.996 3.792 1.00 0.00 C ATOM 82 CG GLU A 7 0.385 -3.936 2.655 1.00 0.00 C ATOM 83 CD GLU A 7 0.250 -5.255 1.933 1.00 0.00 C ATOM 84 OE1 GLU A 7 0.527 -5.331 0.742 1.00 0.00 O ATOM 85 OE2 GLU A 7 -0.154 -6.251 2.569 1.00 0.00 O ATOM 86 H GLU A 7 -0.456 -1.866 4.588 1.00 0.00 H ATOM 87 HA GLU A 7 1.997 -2.964 5.589 1.00 0.00 H ATOM 88 HB2 GLU A 7 2.378 -4.109 3.358 1.00 0.00 H ATOM 89 HB3 GLU A 7 1.181 -4.867 4.391 1.00 0.00 H ATOM 90 HG2 GLU A 7 -0.578 -3.665 3.062 1.00 0.00 H ATOM 91 HG3 GLU A 7 0.703 -3.182 1.950 1.00 0.00 H ATOM 92 N THR A 8 3.256 -1.425 3.979 1.00 0.00 N ATOM 93 CA THR A 8 3.874 -0.283 3.380 1.00 0.00 C ATOM 94 C THR A 8 4.636 -0.653 2.130 1.00 0.00 C ATOM 95 O THR A 8 5.082 -1.800 1.966 1.00 0.00 O ATOM 96 CB THR A 8 4.795 0.453 4.379 1.00 0.00 C ATOM 97 OG1 THR A 8 5.582 -0.488 5.128 1.00 0.00 O ATOM 98 CG2 THR A 8 3.991 1.317 5.320 1.00 0.00 C ATOM 99 H THR A 8 3.830 -2.138 4.335 1.00 0.00 H ATOM 100 HA THR A 8 3.082 0.395 3.099 1.00 0.00 H ATOM 101 HB THR A 8 5.466 1.081 3.812 1.00 0.00 H ATOM 102 HG1 THR A 8 4.980 -1.047 5.636 1.00 0.00 H ATOM 103 HG21 THR A 8 4.660 1.802 6.016 1.00 0.00 H ATOM 104 HG22 THR A 8 3.289 0.698 5.858 1.00 0.00 H ATOM 105 HG23 THR A 8 3.457 2.064 4.753 1.00 0.00 H ATOM 106 N CYS A 9 4.812 0.309 1.274 1.00 0.00 N ATOM 107 CA CYS A 9 5.534 0.129 0.060 1.00 0.00 C ATOM 108 C CYS A 9 6.975 0.459 0.319 1.00 0.00 C ATOM 109 O CYS A 9 7.469 1.531 -0.048 1.00 0.00 O ATOM 110 CB CYS A 9 4.988 0.994 -1.066 1.00 0.00 C ATOM 111 SG CYS A 9 3.365 0.518 -1.706 1.00 0.00 S ATOM 112 H CYS A 9 4.505 1.212 1.505 1.00 0.00 H ATOM 113 HA CYS A 9 5.447 -0.911 -0.210 1.00 0.00 H ATOM 114 HB2 CYS A 9 4.889 1.999 -0.688 1.00 0.00 H ATOM 115 HB3 CYS A 9 5.688 0.993 -1.887 1.00 0.00 H ATOM 116 N LEU A 10 7.611 -0.424 1.032 1.00 0.00 N ATOM 117 CA LEU A 10 8.983 -0.266 1.411 1.00 0.00 C ATOM 118 C LEU A 10 9.853 -0.649 0.226 1.00 0.00 C ATOM 119 O LEU A 10 10.849 -0.002 -0.082 1.00 0.00 O ATOM 120 CB LEU A 10 9.268 -1.164 2.607 1.00 0.00 C ATOM 121 CG LEU A 10 10.543 -0.879 3.371 1.00 0.00 C ATOM 122 CD1 LEU A 10 10.465 0.498 4.016 1.00 0.00 C ATOM 123 CD2 LEU A 10 10.767 -1.944 4.417 1.00 0.00 C ATOM 124 H LEU A 10 7.112 -1.217 1.326 1.00 0.00 H ATOM 125 HA LEU A 10 9.154 0.764 1.680 1.00 0.00 H ATOM 126 HB2 LEU A 10 8.439 -1.081 3.294 1.00 0.00 H ATOM 127 HB3 LEU A 10 9.311 -2.183 2.252 1.00 0.00 H ATOM 128 HG LEU A 10 11.378 -0.886 2.687 1.00 0.00 H ATOM 129 HD11 LEU A 10 11.349 0.676 4.607 1.00 0.00 H ATOM 130 HD12 LEU A 10 9.583 0.553 4.637 1.00 0.00 H ATOM 131 HD13 LEU A 10 10.391 1.249 3.243 1.00 0.00 H ATOM 132 HD21 LEU A 10 10.828 -2.909 3.939 1.00 0.00 H ATOM 133 HD22 LEU A 10 9.941 -1.936 5.111 1.00 0.00 H ATOM 134 HD23 LEU A 10 11.687 -1.743 4.944 1.00 0.00 H ATOM 135 N LEU A 11 9.451 -1.697 -0.445 1.00 0.00 N ATOM 136 CA LEU A 11 10.108 -2.129 -1.650 1.00 0.00 C ATOM 137 C LEU A 11 9.473 -1.416 -2.823 1.00 0.00 C ATOM 138 O LEU A 11 10.118 -1.124 -3.824 1.00 0.00 O ATOM 139 CB LEU A 11 9.983 -3.640 -1.820 1.00 0.00 C ATOM 140 CG LEU A 11 10.570 -4.491 -0.695 1.00 0.00 C ATOM 141 CD1 LEU A 11 10.373 -5.964 -0.987 1.00 0.00 C ATOM 142 CD2 LEU A 11 12.043 -4.179 -0.493 1.00 0.00 C ATOM 143 H LEU A 11 8.687 -2.212 -0.108 1.00 0.00 H ATOM 144 HA LEU A 11 11.151 -1.856 -1.588 1.00 0.00 H ATOM 145 HB2 LEU A 11 8.936 -3.885 -1.919 1.00 0.00 H ATOM 146 HB3 LEU A 11 10.481 -3.912 -2.737 1.00 0.00 H ATOM 147 HG LEU A 11 10.046 -4.264 0.221 1.00 0.00 H ATOM 148 HD11 LEU A 11 9.318 -6.179 -1.074 1.00 0.00 H ATOM 149 HD12 LEU A 11 10.794 -6.547 -0.181 1.00 0.00 H ATOM 150 HD13 LEU A 11 10.870 -6.218 -1.912 1.00 0.00 H ATOM 151 HD21 LEU A 11 12.580 -4.352 -1.414 1.00 0.00 H ATOM 152 HD22 LEU A 11 12.438 -4.822 0.279 1.00 0.00 H ATOM 153 HD23 LEU A 11 12.159 -3.147 -0.193 1.00 0.00 H ATOM 154 N GLY A 12 8.207 -1.107 -2.673 1.00 0.00 N ATOM 155 CA GLY A 12 7.489 -0.404 -3.704 1.00 0.00 C ATOM 156 C GLY A 12 6.462 -1.284 -4.356 1.00 0.00 C ATOM 157 O GLY A 12 6.106 -1.079 -5.519 1.00 0.00 O ATOM 158 H GLY A 12 7.771 -1.391 -1.841 1.00 0.00 H ATOM 159 HA2 GLY A 12 7.009 0.466 -3.284 1.00 0.00 H ATOM 160 HA3 GLY A 12 8.195 -0.082 -4.456 1.00 0.00 H ATOM 161 N LYS A 13 6.007 -2.272 -3.621 1.00 0.00 N ATOM 162 CA LYS A 13 5.033 -3.214 -4.103 1.00 0.00 C ATOM 163 C LYS A 13 4.039 -3.553 -2.983 1.00 0.00 C ATOM 164 O LYS A 13 4.405 -3.525 -1.802 1.00 0.00 O ATOM 165 CB LYS A 13 5.775 -4.471 -4.565 1.00 0.00 C ATOM 166 CG LYS A 13 4.904 -5.573 -5.122 1.00 0.00 C ATOM 167 CD LYS A 13 5.761 -6.720 -5.590 1.00 0.00 C ATOM 168 CE LYS A 13 4.932 -7.834 -6.170 1.00 0.00 C ATOM 169 NZ LYS A 13 5.782 -8.879 -6.756 1.00 0.00 N ATOM 170 H LYS A 13 6.318 -2.397 -2.700 1.00 0.00 H ATOM 171 HA LYS A 13 4.511 -2.783 -4.944 1.00 0.00 H ATOM 172 HB2 LYS A 13 6.478 -4.187 -5.334 1.00 0.00 H ATOM 173 HB3 LYS A 13 6.328 -4.865 -3.726 1.00 0.00 H ATOM 174 HG2 LYS A 13 4.233 -5.919 -4.350 1.00 0.00 H ATOM 175 HG3 LYS A 13 4.337 -5.190 -5.957 1.00 0.00 H ATOM 176 HD2 LYS A 13 6.440 -6.360 -6.347 1.00 0.00 H ATOM 177 HD3 LYS A 13 6.327 -7.098 -4.752 1.00 0.00 H ATOM 178 HE2 LYS A 13 4.335 -8.267 -5.380 1.00 0.00 H ATOM 179 HE3 LYS A 13 4.281 -7.432 -6.930 1.00 0.00 H ATOM 180 HZ1 LYS A 13 5.208 -9.628 -7.187 1.00 0.00 H ATOM 181 HZ2 LYS A 13 6.379 -9.308 -6.019 1.00 0.00 H ATOM 182 HZ3 LYS A 13 6.419 -8.483 -7.475 1.00 0.00 H ATOM 183 N CYS A 14 2.813 -3.838 -3.347 1.00 0.00 N ATOM 184 CA CYS A 14 1.809 -4.278 -2.400 1.00 0.00 C ATOM 185 C CYS A 14 1.575 -5.759 -2.579 1.00 0.00 C ATOM 186 O CYS A 14 1.638 -6.283 -3.706 1.00 0.00 O ATOM 187 CB CYS A 14 0.491 -3.523 -2.578 1.00 0.00 C ATOM 188 SG CYS A 14 0.566 -1.759 -2.161 1.00 0.00 S ATOM 189 H CYS A 14 2.556 -3.777 -4.292 1.00 0.00 H ATOM 190 HA CYS A 14 2.192 -4.101 -1.405 1.00 0.00 H ATOM 191 HB2 CYS A 14 0.179 -3.597 -3.610 1.00 0.00 H ATOM 192 HB3 CYS A 14 -0.262 -3.979 -1.951 1.00 0.00 H ATOM 193 N TYR A 15 1.315 -6.433 -1.508 1.00 0.00 N ATOM 194 CA TYR A 15 1.097 -7.849 -1.527 1.00 0.00 C ATOM 195 C TYR A 15 -0.384 -8.134 -1.462 1.00 0.00 C ATOM 196 O TYR A 15 -0.873 -9.106 -2.057 1.00 0.00 O ATOM 197 CB TYR A 15 1.843 -8.518 -0.371 1.00 0.00 C ATOM 198 CG TYR A 15 3.340 -8.305 -0.438 1.00 0.00 C ATOM 199 CD1 TYR A 15 3.940 -7.219 0.192 1.00 0.00 C ATOM 200 CD2 TYR A 15 4.147 -9.173 -1.152 1.00 0.00 C ATOM 201 CE1 TYR A 15 5.297 -7.010 0.107 1.00 0.00 C ATOM 202 CE2 TYR A 15 5.504 -8.972 -1.235 1.00 0.00 C ATOM 203 CZ TYR A 15 6.074 -7.891 -0.607 1.00 0.00 C ATOM 204 OH TYR A 15 7.422 -7.687 -0.705 1.00 0.00 O ATOM 205 H TYR A 15 1.236 -5.954 -0.642 1.00 0.00 H ATOM 206 HA TYR A 15 1.483 -8.229 -2.461 1.00 0.00 H ATOM 207 HB2 TYR A 15 1.487 -8.110 0.563 1.00 0.00 H ATOM 208 HB3 TYR A 15 1.654 -9.581 -0.394 1.00 0.00 H ATOM 209 HD1 TYR A 15 3.325 -6.531 0.754 1.00 0.00 H ATOM 210 HD2 TYR A 15 3.701 -10.024 -1.646 1.00 0.00 H ATOM 211 HE1 TYR A 15 5.739 -6.159 0.604 1.00 0.00 H ATOM 212 HE2 TYR A 15 6.113 -9.666 -1.796 1.00 0.00 H ATOM 213 HH TYR A 15 7.784 -7.513 0.173 1.00 0.00 H ATOM 214 N THR A 16 -1.101 -7.286 -0.758 1.00 0.00 N ATOM 215 CA THR A 16 -2.536 -7.408 -0.657 1.00 0.00 C ATOM 216 C THR A 16 -3.209 -6.990 -1.993 1.00 0.00 C ATOM 217 O THR A 16 -2.869 -5.940 -2.575 1.00 0.00 O ATOM 218 CB THR A 16 -3.085 -6.571 0.538 1.00 0.00 C ATOM 219 OG1 THR A 16 -2.505 -7.063 1.768 1.00 0.00 O ATOM 220 CG2 THR A 16 -4.609 -6.673 0.647 1.00 0.00 C ATOM 221 H THR A 16 -0.642 -6.550 -0.290 1.00 0.00 H ATOM 222 HA THR A 16 -2.745 -8.451 -0.479 1.00 0.00 H ATOM 223 HB THR A 16 -2.802 -5.539 0.392 1.00 0.00 H ATOM 224 HG1 THR A 16 -1.604 -6.704 1.870 1.00 0.00 H ATOM 225 HG21 THR A 16 -4.893 -7.703 0.801 1.00 0.00 H ATOM 226 HG22 THR A 16 -5.059 -6.311 -0.266 1.00 0.00 H ATOM 227 HG23 THR A 16 -4.952 -6.076 1.479 1.00 0.00 H ATOM 228 N PRO A 17 -4.103 -7.847 -2.531 1.00 0.00 N ATOM 229 CA PRO A 17 -4.839 -7.560 -3.767 1.00 0.00 C ATOM 230 C PRO A 17 -5.827 -6.406 -3.581 1.00 0.00 C ATOM 231 O PRO A 17 -6.453 -6.271 -2.520 1.00 0.00 O ATOM 232 CB PRO A 17 -5.597 -8.865 -4.044 1.00 0.00 C ATOM 233 CG PRO A 17 -5.711 -9.526 -2.718 1.00 0.00 C ATOM 234 CD PRO A 17 -4.456 -9.179 -1.986 1.00 0.00 C ATOM 235 HA PRO A 17 -4.171 -7.339 -4.586 1.00 0.00 H ATOM 236 HB2 PRO A 17 -6.566 -8.640 -4.464 1.00 0.00 H ATOM 237 HB3 PRO A 17 -5.031 -9.470 -4.736 1.00 0.00 H ATOM 238 HG2 PRO A 17 -6.571 -9.140 -2.191 1.00 0.00 H ATOM 239 HG3 PRO A 17 -5.793 -10.595 -2.840 1.00 0.00 H ATOM 240 HD2 PRO A 17 -4.651 -9.128 -0.925 1.00 0.00 H ATOM 241 HD3 PRO A 17 -3.680 -9.899 -2.198 1.00 0.00 H ATOM 242 N GLY A 18 -5.941 -5.571 -4.588 1.00 0.00 N ATOM 243 CA GLY A 18 -6.865 -4.460 -4.544 1.00 0.00 C ATOM 244 C GLY A 18 -6.265 -3.222 -3.923 1.00 0.00 C ATOM 245 O GLY A 18 -6.954 -2.209 -3.737 1.00 0.00 O ATOM 246 H GLY A 18 -5.410 -5.718 -5.401 1.00 0.00 H ATOM 247 HA2 GLY A 18 -7.178 -4.224 -5.550 1.00 0.00 H ATOM 248 HA3 GLY A 18 -7.728 -4.755 -3.967 1.00 0.00 H ATOM 249 N CYS A 19 -5.010 -3.290 -3.604 1.00 0.00 N ATOM 250 CA CYS A 19 -4.320 -2.188 -2.998 1.00 0.00 C ATOM 251 C CYS A 19 -3.548 -1.388 -4.028 1.00 0.00 C ATOM 252 O CYS A 19 -3.097 -1.924 -5.057 1.00 0.00 O ATOM 253 CB CYS A 19 -3.398 -2.683 -1.904 1.00 0.00 C ATOM 254 SG CYS A 19 -4.258 -3.386 -0.468 1.00 0.00 S ATOM 255 H CYS A 19 -4.513 -4.114 -3.782 1.00 0.00 H ATOM 256 HA CYS A 19 -5.063 -1.545 -2.551 1.00 0.00 H ATOM 257 HB2 CYS A 19 -2.753 -3.451 -2.307 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.791 -1.859 -1.555 1.00 0.00 H ATOM 259 N SER A 20 -3.421 -0.123 -3.773 1.00 0.00 N ATOM 260 CA SER A 20 -2.721 0.761 -4.624 1.00 0.00 C ATOM 261 C SER A 20 -1.455 1.200 -3.895 1.00 0.00 C ATOM 262 O SER A 20 -1.512 1.774 -2.794 1.00 0.00 O ATOM 263 CB SER A 20 -3.623 1.959 -4.973 1.00 0.00 C ATOM 264 OG SER A 20 -3.071 2.760 -6.015 1.00 0.00 O ATOM 265 H SER A 20 -3.800 0.263 -2.949 1.00 0.00 H ATOM 266 HA SER A 20 -2.454 0.231 -5.524 1.00 0.00 H ATOM 267 HB2 SER A 20 -4.588 1.596 -5.295 1.00 0.00 H ATOM 268 HB3 SER A 20 -3.749 2.573 -4.092 1.00 0.00 H ATOM 269 HG SER A 20 -3.017 2.179 -6.788 1.00 0.00 H ATOM 270 N CYS A 21 -0.337 0.906 -4.482 1.00 0.00 N ATOM 271 CA CYS A 21 0.929 1.203 -3.886 1.00 0.00 C ATOM 272 C CYS A 21 1.294 2.640 -4.142 1.00 0.00 C ATOM 273 O CYS A 21 1.459 3.053 -5.293 1.00 0.00 O ATOM 274 CB CYS A 21 2.009 0.269 -4.432 1.00 0.00 C ATOM 275 SG CYS A 21 3.665 0.535 -3.717 1.00 0.00 S ATOM 276 H CYS A 21 -0.354 0.487 -5.368 1.00 0.00 H ATOM 277 HA CYS A 21 0.843 1.045 -2.821 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.727 -0.753 -4.227 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.082 0.408 -5.500 1.00 0.00 H ATOM 280 N ARG A 22 1.375 3.405 -3.085 1.00 0.00 N ATOM 281 CA ARG A 22 1.737 4.793 -3.161 1.00 0.00 C ATOM 282 C ARG A 22 2.885 4.983 -2.206 1.00 0.00 C ATOM 283 O ARG A 22 2.682 5.406 -1.060 1.00 0.00 O ATOM 284 CB ARG A 22 0.573 5.693 -2.727 1.00 0.00 C ATOM 285 CG ARG A 22 -0.759 5.393 -3.390 1.00 0.00 C ATOM 286 CD ARG A 22 -0.736 5.652 -4.878 1.00 0.00 C ATOM 287 NE ARG A 22 -2.013 5.282 -5.488 1.00 0.00 N ATOM 288 CZ ARG A 22 -2.969 6.135 -5.870 1.00 0.00 C ATOM 289 NH1 ARG A 22 -2.846 7.441 -5.626 1.00 0.00 N ATOM 290 NH2 ARG A 22 -4.064 5.664 -6.454 1.00 0.00 N ATOM 291 H ARG A 22 1.211 3.032 -2.190 1.00 0.00 H ATOM 292 HA ARG A 22 2.038 5.031 -4.171 1.00 0.00 H ATOM 293 HB2 ARG A 22 0.454 5.602 -1.658 1.00 0.00 H ATOM 294 HB3 ARG A 22 0.841 6.715 -2.952 1.00 0.00 H ATOM 295 HG2 ARG A 22 -1.000 4.352 -3.229 1.00 0.00 H ATOM 296 HG3 ARG A 22 -1.522 6.009 -2.936 1.00 0.00 H ATOM 297 HD2 ARG A 22 -0.540 6.699 -5.056 1.00 0.00 H ATOM 298 HD3 ARG A 22 0.047 5.057 -5.325 1.00 0.00 H ATOM 299 HE ARG A 22 -2.144 4.312 -5.634 1.00 0.00 H ATOM 300 HH11 ARG A 22 -2.046 7.816 -5.147 1.00 0.00 H ATOM 301 HH12 ARG A 22 -3.530 8.114 -5.915 1.00 0.00 H ATOM 302 HH21 ARG A 22 -4.172 4.676 -6.600 1.00 0.00 H ATOM 303 HH22 ARG A 22 -4.807 6.249 -6.786 1.00 0.00 H ATOM 304 N ARG A 23 4.076 4.592 -2.640 1.00 0.00 N ATOM 305 CA ARG A 23 5.249 4.595 -1.773 1.00 0.00 C ATOM 306 C ARG A 23 5.453 5.915 -1.053 1.00 0.00 C ATOM 307 O ARG A 23 5.347 6.991 -1.656 1.00 0.00 O ATOM 308 CB ARG A 23 6.521 4.070 -2.468 1.00 0.00 C ATOM 309 CG ARG A 23 6.823 4.668 -3.821 1.00 0.00 C ATOM 310 CD ARG A 23 8.097 4.075 -4.396 1.00 0.00 C ATOM 311 NE ARG A 23 8.325 4.491 -5.782 1.00 0.00 N ATOM 312 CZ ARG A 23 9.105 3.845 -6.661 1.00 0.00 C ATOM 313 NH1 ARG A 23 9.818 2.794 -6.278 1.00 0.00 N ATOM 314 NH2 ARG A 23 9.192 4.274 -7.912 1.00 0.00 N ATOM 315 H ARG A 23 4.146 4.332 -3.585 1.00 0.00 H ATOM 316 HA ARG A 23 4.987 3.904 -0.986 1.00 0.00 H ATOM 317 HB2 ARG A 23 7.366 4.274 -1.829 1.00 0.00 H ATOM 318 HB3 ARG A 23 6.431 3.000 -2.583 1.00 0.00 H ATOM 319 HG2 ARG A 23 6.003 4.438 -4.483 1.00 0.00 H ATOM 320 HG3 ARG A 23 6.929 5.738 -3.727 1.00 0.00 H ATOM 321 HD2 ARG A 23 8.935 4.395 -3.795 1.00 0.00 H ATOM 322 HD3 ARG A 23 8.025 2.998 -4.362 1.00 0.00 H ATOM 323 HE ARG A 23 7.833 5.297 -6.061 1.00 0.00 H ATOM 324 HH11 ARG A 23 9.813 2.448 -5.337 1.00 0.00 H ATOM 325 HH12 ARG A 23 10.401 2.292 -6.920 1.00 0.00 H ATOM 326 HH21 ARG A 23 8.685 5.084 -8.221 1.00 0.00 H ATOM 327 HH22 ARG A 23 9.763 3.818 -8.600 1.00 0.00 H ATOM 328 N PRO A 24 5.759 5.854 0.250 1.00 0.00 N ATOM 329 CA PRO A 24 6.052 4.597 0.971 1.00 0.00 C ATOM 330 C PRO A 24 4.844 3.812 1.582 1.00 0.00 C ATOM 331 O PRO A 24 5.062 2.853 2.308 1.00 0.00 O ATOM 332 CB PRO A 24 6.952 5.093 2.093 1.00 0.00 C ATOM 333 CG PRO A 24 6.422 6.451 2.421 1.00 0.00 C ATOM 334 CD PRO A 24 5.860 7.020 1.141 1.00 0.00 C ATOM 335 HA PRO A 24 6.634 3.925 0.359 1.00 0.00 H ATOM 336 HB2 PRO A 24 6.883 4.422 2.936 1.00 0.00 H ATOM 337 HB3 PRO A 24 7.974 5.147 1.748 1.00 0.00 H ATOM 338 HG2 PRO A 24 5.644 6.368 3.166 1.00 0.00 H ATOM 339 HG3 PRO A 24 7.222 7.077 2.787 1.00 0.00 H ATOM 340 HD2 PRO A 24 4.883 7.448 1.311 1.00 0.00 H ATOM 341 HD3 PRO A 24 6.529 7.760 0.728 1.00 0.00 H ATOM 342 N VAL A 25 3.608 4.146 1.278 1.00 0.00 N ATOM 343 CA VAL A 25 2.482 3.461 1.952 1.00 0.00 C ATOM 344 C VAL A 25 1.581 2.710 0.937 1.00 0.00 C ATOM 345 O VAL A 25 1.527 3.060 -0.227 1.00 0.00 O ATOM 346 CB VAL A 25 1.634 4.472 2.805 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.569 3.764 3.633 1.00 0.00 C ATOM 348 CG2 VAL A 25 2.528 5.311 3.715 1.00 0.00 C ATOM 349 H VAL A 25 3.403 4.819 0.588 1.00 0.00 H ATOM 350 HA VAL A 25 2.916 2.727 2.615 1.00 0.00 H ATOM 351 HB VAL A 25 1.130 5.139 2.121 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.105 3.238 2.972 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.015 4.489 4.211 1.00 0.00 H ATOM 354 HG13 VAL A 25 1.044 3.057 4.296 1.00 0.00 H ATOM 355 HG21 VAL A 25 1.920 6.001 4.282 1.00 0.00 H ATOM 356 HG22 VAL A 25 3.238 5.862 3.115 1.00 0.00 H ATOM 357 HG23 VAL A 25 3.061 4.661 4.393 1.00 0.00 H ATOM 358 N CYS A 26 0.917 1.663 1.371 1.00 0.00 N ATOM 359 CA CYS A 26 0.031 0.937 0.504 1.00 0.00 C ATOM 360 C CYS A 26 -1.405 1.258 0.910 1.00 0.00 C ATOM 361 O CYS A 26 -1.837 0.939 2.036 1.00 0.00 O ATOM 362 CB CYS A 26 0.323 -0.559 0.603 1.00 0.00 C ATOM 363 SG CYS A 26 -0.627 -1.597 -0.533 1.00 0.00 S ATOM 364 H CYS A 26 0.973 1.346 2.298 1.00 0.00 H ATOM 365 HA CYS A 26 0.198 1.277 -0.508 1.00 0.00 H ATOM 366 HB2 CYS A 26 1.369 -0.726 0.393 1.00 0.00 H ATOM 367 HB3 CYS A 26 0.111 -0.888 1.609 1.00 0.00 H ATOM 368 N TYR A 27 -2.131 1.911 0.028 1.00 0.00 N ATOM 369 CA TYR A 27 -3.467 2.368 0.330 1.00 0.00 C ATOM 370 C TYR A 27 -4.498 1.568 -0.428 1.00 0.00 C ATOM 371 O TYR A 27 -4.251 1.108 -1.533 1.00 0.00 O ATOM 372 CB TYR A 27 -3.645 3.859 -0.020 1.00 0.00 C ATOM 373 CG TYR A 27 -2.738 4.823 0.726 1.00 0.00 C ATOM 374 CD1 TYR A 27 -1.578 5.305 0.148 1.00 0.00 C ATOM 375 CD2 TYR A 27 -3.059 5.264 1.996 1.00 0.00 C ATOM 376 CE1 TYR A 27 -0.761 6.199 0.814 1.00 0.00 C ATOM 377 CE2 TYR A 27 -2.251 6.152 2.671 1.00 0.00 C ATOM 378 CZ TYR A 27 -1.106 6.618 2.077 1.00 0.00 C ATOM 379 OH TYR A 27 -0.300 7.505 2.751 1.00 0.00 O ATOM 380 H TYR A 27 -1.782 2.053 -0.881 1.00 0.00 H ATOM 381 HA TYR A 27 -3.640 2.248 1.386 1.00 0.00 H ATOM 382 HB2 TYR A 27 -3.467 3.994 -1.077 1.00 0.00 H ATOM 383 HB3 TYR A 27 -4.667 4.136 0.189 1.00 0.00 H ATOM 384 HD1 TYR A 27 -1.313 4.969 -0.843 1.00 0.00 H ATOM 385 HD2 TYR A 27 -3.960 4.900 2.467 1.00 0.00 H ATOM 386 HE1 TYR A 27 0.140 6.561 0.340 1.00 0.00 H ATOM 387 HE2 TYR A 27 -2.525 6.479 3.663 1.00 0.00 H ATOM 388 HH TYR A 27 -0.193 7.183 3.656 1.00 0.00 H ATOM 389 N LYS A 28 -5.635 1.405 0.166 1.00 0.00 N ATOM 390 CA LYS A 28 -6.744 0.771 -0.464 1.00 0.00 C ATOM 391 C LYS A 28 -7.831 1.813 -0.510 1.00 0.00 C ATOM 392 O LYS A 28 -8.348 2.214 0.537 1.00 0.00 O ATOM 393 CB LYS A 28 -7.176 -0.443 0.345 1.00 0.00 C ATOM 394 CG LYS A 28 -8.310 -1.247 -0.252 1.00 0.00 C ATOM 395 CD LYS A 28 -8.623 -2.443 0.625 1.00 0.00 C ATOM 396 CE LYS A 28 -9.789 -3.242 0.091 1.00 0.00 C ATOM 397 NZ LYS A 28 -10.056 -4.430 0.922 1.00 0.00 N ATOM 398 H LYS A 28 -5.776 1.749 1.078 1.00 0.00 H ATOM 399 HA LYS A 28 -6.458 0.481 -1.464 1.00 0.00 H ATOM 400 HB2 LYS A 28 -6.328 -1.101 0.466 1.00 0.00 H ATOM 401 HB3 LYS A 28 -7.489 -0.079 1.310 1.00 0.00 H ATOM 402 HG2 LYS A 28 -9.185 -0.619 -0.333 1.00 0.00 H ATOM 403 HG3 LYS A 28 -8.019 -1.593 -1.233 1.00 0.00 H ATOM 404 HD2 LYS A 28 -7.754 -3.084 0.668 1.00 0.00 H ATOM 405 HD3 LYS A 28 -8.860 -2.096 1.620 1.00 0.00 H ATOM 406 HE2 LYS A 28 -10.671 -2.621 0.070 1.00 0.00 H ATOM 407 HE3 LYS A 28 -9.552 -3.559 -0.913 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -9.243 -5.081 0.918 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -10.876 -4.952 0.557 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -10.253 -4.163 1.905 1.00 0.00 H ATOM 411 N ASN A 29 -8.106 2.308 -1.707 1.00 0.00 N ATOM 412 CA ASN A 29 -9.042 3.425 -1.959 1.00 0.00 C ATOM 413 C ASN A 29 -8.442 4.746 -1.547 1.00 0.00 C ATOM 414 O ASN A 29 -8.209 5.622 -2.384 1.00 0.00 O ATOM 415 CB ASN A 29 -10.434 3.259 -1.314 1.00 0.00 C ATOM 416 CG ASN A 29 -11.328 2.283 -2.022 1.00 0.00 C ATOM 417 OD1 ASN A 29 -12.046 2.660 -2.950 1.00 0.00 O ATOM 418 ND2 ASN A 29 -11.356 1.058 -1.573 1.00 0.00 N ATOM 419 H ASN A 29 -7.643 1.909 -2.477 1.00 0.00 H ATOM 420 HA ASN A 29 -9.159 3.463 -3.033 1.00 0.00 H ATOM 421 HB2 ASN A 29 -10.306 2.908 -0.300 1.00 0.00 H ATOM 422 HB3 ASN A 29 -10.923 4.222 -1.293 1.00 0.00 H ATOM 423 HD21 ASN A 29 -10.807 0.813 -0.795 1.00 0.00 H ATOM 424 HD22 ASN A 29 -11.939 0.415 -2.030 1.00 0.00 H