ATOM 1 N LYS A 1 6.386 10.373 -0.503 1.00 0.00 N ATOM 2 CA LYS A 1 4.946 10.378 -0.902 1.00 0.00 C ATOM 3 C LYS A 1 4.255 9.091 -0.436 1.00 0.00 C ATOM 4 O LYS A 1 4.871 8.221 0.149 1.00 0.00 O ATOM 5 CB LYS A 1 4.954 10.456 -2.432 1.00 0.00 C ATOM 6 CG LYS A 1 4.019 11.581 -2.891 1.00 0.00 C ATOM 7 CD LYS A 1 4.830 12.670 -3.594 1.00 0.00 C ATOM 8 CE LYS A 1 4.595 12.587 -5.106 1.00 0.00 C ATOM 9 NZ LYS A 1 4.442 14.001 -5.554 1.00 0.00 N ATOM 10 H1 LYS A 1 6.861 11.207 -0.901 1.00 0.00 H ATOM 11 H2 LYS A 1 6.844 9.509 -0.861 1.00 0.00 H ATOM 12 H3 LYS A 1 6.459 10.399 0.534 1.00 0.00 H ATOM 13 HA LYS A 1 4.447 11.242 -0.492 1.00 0.00 H ATOM 14 HB2 LYS A 1 5.957 10.658 -2.779 1.00 0.00 H ATOM 15 HB3 LYS A 1 4.611 9.519 -2.843 1.00 0.00 H ATOM 16 HG2 LYS A 1 3.283 11.179 -3.571 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.519 12.006 -2.033 1.00 0.00 H ATOM 18 HD2 LYS A 1 4.519 13.640 -3.232 1.00 0.00 H ATOM 19 HD3 LYS A 1 5.882 12.528 -3.388 1.00 0.00 H ATOM 20 HE2 LYS A 1 5.445 12.125 -5.592 1.00 0.00 H ATOM 21 HE3 LYS A 1 3.693 12.033 -5.318 1.00 0.00 H ATOM 22 HZ1 LYS A 1 4.269 14.022 -6.579 1.00 0.00 H ATOM 23 HZ2 LYS A 1 5.312 14.531 -5.338 1.00 0.00 H ATOM 24 HZ3 LYS A 1 3.639 14.436 -5.061 1.00 0.00 H ATOM 25 N CYS A 2 2.978 8.967 -0.694 1.00 0.00 N ATOM 26 CA CYS A 2 2.241 7.739 -0.274 1.00 0.00 C ATOM 27 C CYS A 2 1.103 7.435 -1.257 1.00 0.00 C ATOM 28 O CYS A 2 0.681 8.289 -2.015 1.00 0.00 O ATOM 29 CB CYS A 2 1.689 8.059 1.120 1.00 0.00 C ATOM 30 SG CYS A 2 0.195 9.075 0.977 1.00 0.00 S ATOM 31 H CYS A 2 2.504 9.684 -1.169 1.00 0.00 H ATOM 32 HA CYS A 2 2.920 6.902 -0.217 1.00 0.00 H ATOM 33 HB2 CYS A 2 1.449 7.138 1.627 1.00 0.00 H ATOM 34 HB3 CYS A 2 2.435 8.596 1.687 1.00 0.00 H ATOM 35 N LEU A 3 0.607 6.223 -1.250 1.00 0.00 N ATOM 36 CA LEU A 3 -0.503 5.859 -2.184 1.00 0.00 C ATOM 37 C LEU A 3 -1.866 6.116 -1.528 1.00 0.00 C ATOM 38 O LEU A 3 -1.961 6.220 -0.319 1.00 0.00 O ATOM 39 CB LEU A 3 -0.322 4.364 -2.466 1.00 0.00 C ATOM 40 CG LEU A 3 0.951 4.144 -3.286 1.00 0.00 C ATOM 41 CD1 LEU A 3 1.251 2.646 -3.374 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.761 4.711 -4.697 1.00 0.00 C ATOM 43 H LEU A 3 0.964 5.553 -0.629 1.00 0.00 H ATOM 44 HA LEU A 3 -0.418 6.418 -3.102 1.00 0.00 H ATOM 45 HB2 LEU A 3 -0.244 3.830 -1.529 1.00 0.00 H ATOM 46 HB3 LEU A 3 -1.173 3.997 -3.020 1.00 0.00 H ATOM 47 HG LEU A 3 1.777 4.647 -2.804 1.00 0.00 H ATOM 48 HD11 LEU A 3 0.378 2.124 -3.732 1.00 0.00 H ATOM 49 HD12 LEU A 3 1.518 2.275 -2.395 1.00 0.00 H ATOM 50 HD13 LEU A 3 2.072 2.483 -4.057 1.00 0.00 H ATOM 51 HD21 LEU A 3 1.145 5.722 -4.732 1.00 0.00 H ATOM 52 HD22 LEU A 3 -0.289 4.715 -4.946 1.00 0.00 H ATOM 53 HD23 LEU A 3 1.297 4.099 -5.408 1.00 0.00 H ATOM 54 N PRO A 4 -2.883 6.206 -2.353 1.00 0.00 N ATOM 55 CA PRO A 4 -4.258 6.446 -1.843 1.00 0.00 C ATOM 56 C PRO A 4 -4.791 5.193 -1.130 1.00 0.00 C ATOM 57 O PRO A 4 -4.260 4.112 -1.303 1.00 0.00 O ATOM 58 CB PRO A 4 -5.062 6.743 -3.107 1.00 0.00 C ATOM 59 CG PRO A 4 -4.307 6.076 -4.210 1.00 0.00 C ATOM 60 CD PRO A 4 -2.853 6.094 -3.818 1.00 0.00 C ATOM 61 HA PRO A 4 -4.277 7.299 -1.183 1.00 0.00 H ATOM 62 HB2 PRO A 4 -6.058 6.329 -3.025 1.00 0.00 H ATOM 63 HB3 PRO A 4 -5.110 7.807 -3.283 1.00 0.00 H ATOM 64 HG2 PRO A 4 -4.649 5.058 -4.328 1.00 0.00 H ATOM 65 HG3 PRO A 4 -4.440 6.622 -5.133 1.00 0.00 H ATOM 66 HD2 PRO A 4 -2.369 5.175 -4.122 1.00 0.00 H ATOM 67 HD3 PRO A 4 -2.354 6.948 -4.247 1.00 0.00 H ATOM 68 N PRO A 5 -5.824 5.382 -0.346 1.00 0.00 N ATOM 69 CA PRO A 5 -6.431 4.250 0.401 1.00 0.00 C ATOM 70 C PRO A 5 -7.177 3.316 -0.561 1.00 0.00 C ATOM 71 O PRO A 5 -8.184 3.681 -1.139 1.00 0.00 O ATOM 72 CB PRO A 5 -7.392 4.935 1.369 1.00 0.00 C ATOM 73 CG PRO A 5 -7.724 6.242 0.725 1.00 0.00 C ATOM 74 CD PRO A 5 -6.521 6.650 -0.086 1.00 0.00 C ATOM 75 HA PRO A 5 -5.675 3.709 0.949 1.00 0.00 H ATOM 76 HB2 PRO A 5 -8.285 4.337 1.496 1.00 0.00 H ATOM 77 HB3 PRO A 5 -6.914 5.102 2.320 1.00 0.00 H ATOM 78 HG2 PRO A 5 -8.586 6.129 0.082 1.00 0.00 H ATOM 79 HG3 PRO A 5 -7.921 6.988 1.481 1.00 0.00 H ATOM 80 HD2 PRO A 5 -6.831 7.113 -1.013 1.00 0.00 H ATOM 81 HD3 PRO A 5 -5.887 7.314 0.479 1.00 0.00 H ATOM 82 N GLY A 6 -6.682 2.116 -0.735 1.00 0.00 N ATOM 83 CA GLY A 6 -7.347 1.151 -1.662 1.00 0.00 C ATOM 84 C GLY A 6 -6.290 0.406 -2.487 1.00 0.00 C ATOM 85 O GLY A 6 -6.479 -0.738 -2.853 1.00 0.00 O ATOM 86 H GLY A 6 -5.867 1.850 -0.259 1.00 0.00 H ATOM 87 HA2 GLY A 6 -7.920 0.441 -1.082 1.00 0.00 H ATOM 88 HA3 GLY A 6 -8.007 1.686 -2.327 1.00 0.00 H ATOM 89 N LYS A 7 -5.179 1.046 -2.785 1.00 0.00 N ATOM 90 CA LYS A 7 -4.108 0.376 -3.591 1.00 0.00 C ATOM 91 C LYS A 7 -3.677 -0.937 -2.922 1.00 0.00 C ATOM 92 O LYS A 7 -3.377 -0.959 -1.746 1.00 0.00 O ATOM 93 CB LYS A 7 -2.940 1.368 -3.612 1.00 0.00 C ATOM 94 CG LYS A 7 -3.206 2.464 -4.652 1.00 0.00 C ATOM 95 CD LYS A 7 -3.123 1.873 -6.062 1.00 0.00 C ATOM 96 CE LYS A 7 -1.674 1.480 -6.374 1.00 0.00 C ATOM 97 NZ LYS A 7 -1.554 1.587 -7.855 1.00 0.00 N ATOM 98 H LYS A 7 -5.053 1.969 -2.480 1.00 0.00 H ATOM 99 HA LYS A 7 -4.454 0.195 -4.595 1.00 0.00 H ATOM 100 HB2 LYS A 7 -2.834 1.818 -2.635 1.00 0.00 H ATOM 101 HB3 LYS A 7 -2.030 0.846 -3.868 1.00 0.00 H ATOM 102 HG2 LYS A 7 -4.190 2.879 -4.492 1.00 0.00 H ATOM 103 HG3 LYS A 7 -2.465 3.243 -4.547 1.00 0.00 H ATOM 104 HD2 LYS A 7 -3.754 0.998 -6.122 1.00 0.00 H ATOM 105 HD3 LYS A 7 -3.457 2.607 -6.779 1.00 0.00 H ATOM 106 HE2 LYS A 7 -0.990 2.160 -5.887 1.00 0.00 H ATOM 107 HE3 LYS A 7 -1.484 0.466 -6.059 1.00 0.00 H ATOM 108 HZ1 LYS A 7 -0.618 1.245 -8.151 1.00 0.00 H ATOM 109 HZ2 LYS A 7 -1.666 2.582 -8.141 1.00 0.00 H ATOM 110 HZ3 LYS A 7 -2.291 1.010 -8.307 1.00 0.00 H ATOM 111 N PRO A 8 -3.663 -1.998 -3.698 1.00 0.00 N ATOM 112 CA PRO A 8 -3.268 -3.328 -3.163 1.00 0.00 C ATOM 113 C PRO A 8 -1.755 -3.386 -2.905 1.00 0.00 C ATOM 114 O PRO A 8 -0.958 -3.039 -3.759 1.00 0.00 O ATOM 115 CB PRO A 8 -3.669 -4.295 -4.273 1.00 0.00 C ATOM 116 CG PRO A 8 -3.671 -3.474 -5.524 1.00 0.00 C ATOM 117 CD PRO A 8 -4.005 -2.059 -5.125 1.00 0.00 C ATOM 118 HA PRO A 8 -3.816 -3.552 -2.264 1.00 0.00 H ATOM 119 HB2 PRO A 8 -2.950 -5.099 -4.348 1.00 0.00 H ATOM 120 HB3 PRO A 8 -4.657 -4.689 -4.089 1.00 0.00 H ATOM 121 HG2 PRO A 8 -2.694 -3.509 -5.986 1.00 0.00 H ATOM 122 HG3 PRO A 8 -4.419 -3.845 -6.207 1.00 0.00 H ATOM 123 HD2 PRO A 8 -3.408 -1.358 -5.694 1.00 0.00 H ATOM 124 HD3 PRO A 8 -5.058 -1.863 -5.267 1.00 0.00 H ATOM 125 N CYS A 9 -1.360 -3.827 -1.735 1.00 0.00 N ATOM 126 CA CYS A 9 0.102 -3.918 -1.416 1.00 0.00 C ATOM 127 C CYS A 9 0.503 -5.377 -1.165 1.00 0.00 C ATOM 128 O CYS A 9 -0.338 -6.241 -0.994 1.00 0.00 O ATOM 129 CB CYS A 9 0.292 -3.072 -0.150 1.00 0.00 C ATOM 130 SG CYS A 9 -0.297 -3.981 1.304 1.00 0.00 S ATOM 131 H CYS A 9 -2.021 -4.102 -1.068 1.00 0.00 H ATOM 132 HA CYS A 9 0.686 -3.504 -2.222 1.00 0.00 H ATOM 133 HB2 CYS A 9 1.341 -2.844 -0.028 1.00 0.00 H ATOM 134 HB3 CYS A 9 -0.264 -2.152 -0.249 1.00 0.00 H ATOM 135 N TYR A 10 1.782 -5.657 -1.141 1.00 0.00 N ATOM 136 CA TYR A 10 2.244 -7.060 -0.902 1.00 0.00 C ATOM 137 C TYR A 10 2.649 -7.253 0.566 1.00 0.00 C ATOM 138 O TYR A 10 2.709 -6.312 1.334 1.00 0.00 O ATOM 139 CB TYR A 10 3.453 -7.246 -1.823 1.00 0.00 C ATOM 140 CG TYR A 10 3.010 -7.899 -3.112 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.345 -9.134 -3.080 1.00 0.00 C ATOM 142 CD2 TYR A 10 3.262 -7.272 -4.336 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.936 -9.737 -4.275 1.00 0.00 C ATOM 144 CE2 TYR A 10 2.852 -7.877 -5.530 1.00 0.00 C ATOM 145 CZ TYR A 10 2.189 -9.109 -5.499 1.00 0.00 C ATOM 146 OH TYR A 10 1.784 -9.704 -6.676 1.00 0.00 O ATOM 147 H TYR A 10 2.442 -4.943 -1.281 1.00 0.00 H ATOM 148 HA TYR A 10 1.468 -7.759 -1.171 1.00 0.00 H ATOM 149 HB2 TYR A 10 3.892 -6.286 -2.041 1.00 0.00 H ATOM 150 HB3 TYR A 10 4.185 -7.874 -1.335 1.00 0.00 H ATOM 151 HD1 TYR A 10 2.149 -9.619 -2.135 1.00 0.00 H ATOM 152 HD2 TYR A 10 3.775 -6.322 -4.360 1.00 0.00 H ATOM 153 HE1 TYR A 10 1.423 -10.687 -4.250 1.00 0.00 H ATOM 154 HE2 TYR A 10 3.047 -7.392 -6.475 1.00 0.00 H ATOM 155 HH TYR A 10 0.934 -9.330 -6.920 1.00 0.00 H ATOM 156 N GLY A 11 2.921 -8.474 0.955 1.00 0.00 N ATOM 157 CA GLY A 11 3.318 -8.747 2.368 1.00 0.00 C ATOM 158 C GLY A 11 4.793 -8.390 2.574 1.00 0.00 C ATOM 159 O GLY A 11 5.113 -7.386 3.181 1.00 0.00 O ATOM 160 H GLY A 11 2.861 -9.214 0.316 1.00 0.00 H ATOM 161 HA2 GLY A 11 2.706 -8.155 3.034 1.00 0.00 H ATOM 162 HA3 GLY A 11 3.173 -9.795 2.585 1.00 0.00 H ATOM 163 N ALA A 12 5.689 -9.205 2.073 1.00 0.00 N ATOM 164 CA ALA A 12 7.149 -8.916 2.240 1.00 0.00 C ATOM 165 C ALA A 12 7.761 -8.427 0.917 1.00 0.00 C ATOM 166 O ALA A 12 8.930 -8.640 0.651 1.00 0.00 O ATOM 167 CB ALA A 12 7.770 -10.249 2.668 1.00 0.00 C ATOM 168 H ALA A 12 5.403 -10.008 1.588 1.00 0.00 H ATOM 169 HA ALA A 12 7.297 -8.179 3.013 1.00 0.00 H ATOM 170 HB1 ALA A 12 8.317 -10.112 3.588 1.00 0.00 H ATOM 171 HB2 ALA A 12 8.441 -10.599 1.897 1.00 0.00 H ATOM 172 HB3 ALA A 12 6.987 -10.979 2.821 1.00 0.00 H ATOM 173 N THR A 13 6.986 -7.767 0.091 1.00 0.00 N ATOM 174 CA THR A 13 7.524 -7.257 -1.208 1.00 0.00 C ATOM 175 C THR A 13 6.857 -5.920 -1.557 1.00 0.00 C ATOM 176 O THR A 13 6.074 -5.826 -2.485 1.00 0.00 O ATOM 177 CB THR A 13 7.168 -8.327 -2.251 1.00 0.00 C ATOM 178 OG1 THR A 13 7.660 -9.592 -1.827 1.00 0.00 O ATOM 179 CG2 THR A 13 7.798 -7.956 -3.593 1.00 0.00 C ATOM 180 H THR A 13 6.050 -7.599 0.329 1.00 0.00 H ATOM 181 HA THR A 13 8.594 -7.136 -1.150 1.00 0.00 H ATOM 182 HB THR A 13 6.096 -8.377 -2.363 1.00 0.00 H ATOM 183 HG1 THR A 13 6.912 -10.190 -1.749 1.00 0.00 H ATOM 184 HG21 THR A 13 8.183 -8.846 -4.069 1.00 0.00 H ATOM 185 HG22 THR A 13 8.604 -7.256 -3.432 1.00 0.00 H ATOM 186 HG23 THR A 13 7.051 -7.504 -4.228 1.00 0.00 H ATOM 187 N GLN A 14 7.161 -4.889 -0.813 1.00 0.00 N ATOM 188 CA GLN A 14 6.542 -3.561 -1.096 1.00 0.00 C ATOM 189 C GLN A 14 7.611 -2.464 -1.136 1.00 0.00 C ATOM 190 O GLN A 14 8.065 -1.986 -0.112 1.00 0.00 O ATOM 191 CB GLN A 14 5.566 -3.329 0.062 1.00 0.00 C ATOM 192 CG GLN A 14 4.813 -2.012 -0.155 1.00 0.00 C ATOM 193 CD GLN A 14 3.874 -1.749 1.025 1.00 0.00 C ATOM 194 OE1 GLN A 14 3.936 -2.422 2.036 1.00 0.00 O ATOM 195 NE2 GLN A 14 2.998 -0.787 0.939 1.00 0.00 N ATOM 196 H GLN A 14 7.791 -4.987 -0.070 1.00 0.00 H ATOM 197 HA GLN A 14 6.003 -3.595 -2.029 1.00 0.00 H ATOM 198 HB2 GLN A 14 4.858 -4.145 0.102 1.00 0.00 H ATOM 199 HB3 GLN A 14 6.113 -3.280 0.989 1.00 0.00 H ATOM 200 HG2 GLN A 14 5.523 -1.203 -0.235 1.00 0.00 H ATOM 201 HG3 GLN A 14 4.235 -2.074 -1.065 1.00 0.00 H ATOM 202 HE21 GLN A 14 2.948 -0.241 0.127 1.00 0.00 H ATOM 203 HE22 GLN A 14 2.391 -0.609 1.687 1.00 0.00 H ATOM 204 N LYS A 15 8.005 -2.057 -2.315 1.00 0.00 N ATOM 205 CA LYS A 15 9.034 -0.979 -2.441 1.00 0.00 C ATOM 206 C LYS A 15 8.358 0.399 -2.530 1.00 0.00 C ATOM 207 O LYS A 15 8.912 1.336 -3.074 1.00 0.00 O ATOM 208 CB LYS A 15 9.793 -1.296 -3.734 1.00 0.00 C ATOM 209 CG LYS A 15 10.569 -2.608 -3.568 1.00 0.00 C ATOM 210 CD LYS A 15 11.402 -2.879 -4.825 1.00 0.00 C ATOM 211 CE LYS A 15 10.611 -3.777 -5.785 1.00 0.00 C ATOM 212 NZ LYS A 15 9.943 -2.846 -6.738 1.00 0.00 N ATOM 213 H LYS A 15 7.614 -2.452 -3.123 1.00 0.00 H ATOM 214 HA LYS A 15 9.708 -1.010 -1.601 1.00 0.00 H ATOM 215 HB2 LYS A 15 9.088 -1.395 -4.547 1.00 0.00 H ATOM 216 HB3 LYS A 15 10.484 -0.496 -3.950 1.00 0.00 H ATOM 217 HG2 LYS A 15 11.226 -2.530 -2.712 1.00 0.00 H ATOM 218 HG3 LYS A 15 9.875 -3.421 -3.416 1.00 0.00 H ATOM 219 HD2 LYS A 15 11.630 -1.942 -5.314 1.00 0.00 H ATOM 220 HD3 LYS A 15 12.320 -3.373 -4.548 1.00 0.00 H ATOM 221 HE2 LYS A 15 11.282 -4.441 -6.311 1.00 0.00 H ATOM 222 HE3 LYS A 15 9.869 -4.345 -5.242 1.00 0.00 H ATOM 223 HZ1 LYS A 15 9.605 -3.379 -7.564 1.00 0.00 H ATOM 224 HZ2 LYS A 15 10.621 -2.119 -7.048 1.00 0.00 H ATOM 225 HZ3 LYS A 15 9.135 -2.389 -6.270 1.00 0.00 H ATOM 226 N ILE A 16 7.167 0.526 -1.999 1.00 0.00 N ATOM 227 CA ILE A 16 6.447 1.833 -2.052 1.00 0.00 C ATOM 228 C ILE A 16 5.834 2.158 -0.676 1.00 0.00 C ATOM 229 O ILE A 16 5.198 1.316 -0.067 1.00 0.00 O ATOM 230 CB ILE A 16 5.370 1.640 -3.139 1.00 0.00 C ATOM 231 CG1 ILE A 16 4.953 3.005 -3.708 1.00 0.00 C ATOM 232 CG2 ILE A 16 4.148 0.906 -2.569 1.00 0.00 C ATOM 233 CD1 ILE A 16 4.095 3.772 -2.696 1.00 0.00 C ATOM 234 H ILE A 16 6.743 -0.244 -1.568 1.00 0.00 H ATOM 235 HA ILE A 16 7.127 2.616 -2.351 1.00 0.00 H ATOM 236 HB ILE A 16 5.790 1.042 -3.936 1.00 0.00 H ATOM 237 HG12 ILE A 16 5.837 3.582 -3.935 1.00 0.00 H ATOM 238 HG13 ILE A 16 4.383 2.854 -4.613 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.659 1.532 -1.838 1.00 0.00 H ATOM 240 HG22 ILE A 16 4.465 -0.014 -2.102 1.00 0.00 H ATOM 241 HG23 ILE A 16 3.458 0.683 -3.371 1.00 0.00 H ATOM 242 HD11 ILE A 16 4.733 4.299 -2.007 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.471 3.081 -2.151 1.00 0.00 H ATOM 244 HD13 ILE A 16 3.472 4.481 -3.222 1.00 0.00 H ATOM 245 N PRO A 17 6.058 3.371 -0.227 1.00 0.00 N ATOM 246 CA PRO A 17 5.528 3.811 1.091 1.00 0.00 C ATOM 247 C PRO A 17 4.010 4.040 1.019 1.00 0.00 C ATOM 248 O PRO A 17 3.540 4.898 0.297 1.00 0.00 O ATOM 249 CB PRO A 17 6.258 5.127 1.348 1.00 0.00 C ATOM 250 CG PRO A 17 6.622 5.638 -0.008 1.00 0.00 C ATOM 251 CD PRO A 17 6.819 4.438 -0.893 1.00 0.00 C ATOM 252 HA PRO A 17 5.771 3.094 1.860 1.00 0.00 H ATOM 253 HB2 PRO A 17 5.606 5.824 1.854 1.00 0.00 H ATOM 254 HB3 PRO A 17 7.151 4.954 1.929 1.00 0.00 H ATOM 255 HG2 PRO A 17 5.822 6.256 -0.396 1.00 0.00 H ATOM 256 HG3 PRO A 17 7.537 6.206 0.040 1.00 0.00 H ATOM 257 HD2 PRO A 17 6.425 4.633 -1.881 1.00 0.00 H ATOM 258 HD3 PRO A 17 7.863 4.174 -0.946 1.00 0.00 H ATOM 259 N CYS A 18 3.245 3.287 1.767 1.00 0.00 N ATOM 260 CA CYS A 18 1.761 3.472 1.748 1.00 0.00 C ATOM 261 C CYS A 18 1.349 4.485 2.822 1.00 0.00 C ATOM 262 O CYS A 18 1.904 4.510 3.905 1.00 0.00 O ATOM 263 CB CYS A 18 1.170 2.093 2.051 1.00 0.00 C ATOM 264 SG CYS A 18 0.696 1.295 0.498 1.00 0.00 S ATOM 265 H CYS A 18 3.646 2.605 2.347 1.00 0.00 H ATOM 266 HA CYS A 18 1.436 3.806 0.775 1.00 0.00 H ATOM 267 HB2 CYS A 18 1.905 1.488 2.562 1.00 0.00 H ATOM 268 HB3 CYS A 18 0.297 2.204 2.681 1.00 0.00 H ATOM 269 N CYS A 19 0.381 5.321 2.531 1.00 0.00 N ATOM 270 CA CYS A 19 -0.067 6.336 3.537 1.00 0.00 C ATOM 271 C CYS A 19 -0.604 5.640 4.794 1.00 0.00 C ATOM 272 O CYS A 19 -0.274 6.011 5.904 1.00 0.00 O ATOM 273 CB CYS A 19 -1.180 7.133 2.848 1.00 0.00 C ATOM 274 SG CYS A 19 -0.710 8.880 2.771 1.00 0.00 S ATOM 275 H CYS A 19 -0.050 5.280 1.650 1.00 0.00 H ATOM 276 HA CYS A 19 0.749 6.991 3.794 1.00 0.00 H ATOM 277 HB2 CYS A 19 -1.330 6.756 1.848 1.00 0.00 H ATOM 278 HB3 CYS A 19 -2.096 7.034 3.410 1.00 0.00 H ATOM 279 N GLY A 20 -1.422 4.629 4.624 1.00 0.00 N ATOM 280 CA GLY A 20 -1.973 3.901 5.804 1.00 0.00 C ATOM 281 C GLY A 20 -1.113 2.667 6.087 1.00 0.00 C ATOM 282 O GLY A 20 0.086 2.768 6.277 1.00 0.00 O ATOM 283 H GLY A 20 -1.668 4.346 3.718 1.00 0.00 H ATOM 284 HA2 GLY A 20 -1.967 4.553 6.665 1.00 0.00 H ATOM 285 HA3 GLY A 20 -2.986 3.590 5.594 1.00 0.00 H ATOM 286 N VAL A 21 -1.715 1.506 6.108 1.00 0.00 N ATOM 287 CA VAL A 21 -0.937 0.250 6.371 1.00 0.00 C ATOM 288 C VAL A 21 -1.409 -0.854 5.423 1.00 0.00 C ATOM 289 O VAL A 21 -2.360 -0.685 4.683 1.00 0.00 O ATOM 290 CB VAL A 21 -1.230 -0.148 7.828 1.00 0.00 C ATOM 291 CG1 VAL A 21 -0.043 -0.939 8.386 1.00 0.00 C ATOM 292 CG2 VAL A 21 -1.454 1.097 8.696 1.00 0.00 C ATOM 293 H VAL A 21 -2.679 1.453 5.944 1.00 0.00 H ATOM 294 HA VAL A 21 0.120 0.427 6.241 1.00 0.00 H ATOM 295 HB VAL A 21 -2.111 -0.771 7.854 1.00 0.00 H ATOM 296 HG11 VAL A 21 -0.178 -1.988 8.172 1.00 0.00 H ATOM 297 HG12 VAL A 21 0.017 -0.795 9.455 1.00 0.00 H ATOM 298 HG13 VAL A 21 0.871 -0.591 7.926 1.00 0.00 H ATOM 299 HG21 VAL A 21 -0.674 1.818 8.502 1.00 0.00 H ATOM 300 HG22 VAL A 21 -1.434 0.818 9.740 1.00 0.00 H ATOM 301 HG23 VAL A 21 -2.414 1.533 8.459 1.00 0.00 H ATOM 302 N CYS A 22 -0.759 -1.987 5.450 1.00 0.00 N ATOM 303 CA CYS A 22 -1.172 -3.112 4.554 1.00 0.00 C ATOM 304 C CYS A 22 -2.245 -3.965 5.237 1.00 0.00 C ATOM 305 O CYS A 22 -1.950 -4.814 6.060 1.00 0.00 O ATOM 306 CB CYS A 22 0.099 -3.931 4.311 1.00 0.00 C ATOM 307 SG CYS A 22 0.914 -3.359 2.799 1.00 0.00 S ATOM 308 H CYS A 22 -0.004 -2.098 6.063 1.00 0.00 H ATOM 309 HA CYS A 22 -1.542 -2.725 3.617 1.00 0.00 H ATOM 310 HB2 CYS A 22 0.772 -3.810 5.148 1.00 0.00 H ATOM 311 HB3 CYS A 22 -0.159 -4.975 4.207 1.00 0.00 H ATOM 312 N SER A 23 -3.489 -3.741 4.901 1.00 0.00 N ATOM 313 CA SER A 23 -4.600 -4.529 5.518 1.00 0.00 C ATOM 314 C SER A 23 -5.569 -5.004 4.429 1.00 0.00 C ATOM 315 O SER A 23 -5.811 -4.306 3.464 1.00 0.00 O ATOM 316 CB SER A 23 -5.297 -3.559 6.475 1.00 0.00 C ATOM 317 OG SER A 23 -5.768 -2.427 5.751 1.00 0.00 O ATOM 318 H SER A 23 -3.695 -3.051 4.236 1.00 0.00 H ATOM 319 HA SER A 23 -4.208 -5.371 6.066 1.00 0.00 H ATOM 320 HB2 SER A 23 -6.133 -4.052 6.945 1.00 0.00 H ATOM 321 HB3 SER A 23 -4.595 -3.243 7.238 1.00 0.00 H ATOM 322 HG SER A 23 -6.704 -2.555 5.574 1.00 0.00 H ATOM 323 N HIS A 24 -6.118 -6.187 4.577 1.00 0.00 N ATOM 324 CA HIS A 24 -7.072 -6.722 3.549 1.00 0.00 C ATOM 325 C HIS A 24 -6.442 -6.672 2.145 1.00 0.00 C ATOM 326 O HIS A 24 -7.100 -6.350 1.172 1.00 0.00 O ATOM 327 CB HIS A 24 -8.307 -5.812 3.626 1.00 0.00 C ATOM 328 CG HIS A 24 -9.144 -6.186 4.819 1.00 0.00 C ATOM 329 ND1 HIS A 24 -10.479 -6.544 4.704 1.00 0.00 N ATOM 330 CD2 HIS A 24 -8.853 -6.256 6.160 1.00 0.00 C ATOM 331 CE1 HIS A 24 -10.935 -6.809 5.942 1.00 0.00 C ATOM 332 NE2 HIS A 24 -9.986 -6.649 6.866 1.00 0.00 N ATOM 333 H HIS A 24 -5.901 -6.729 5.364 1.00 0.00 H ATOM 334 HA HIS A 24 -7.351 -7.736 3.794 1.00 0.00 H ATOM 335 HB2 HIS A 24 -7.993 -4.783 3.715 1.00 0.00 H ATOM 336 HB3 HIS A 24 -8.895 -5.930 2.726 1.00 0.00 H ATOM 337 HD1 HIS A 24 -10.996 -6.595 3.872 1.00 0.00 H ATOM 338 HD2 HIS A 24 -7.891 -6.040 6.600 1.00 0.00 H ATOM 339 HE1 HIS A 24 -11.949 -7.113 6.161 1.00 0.00 H ATOM 340 N ASN A 25 -5.171 -6.994 2.040 1.00 0.00 N ATOM 341 CA ASN A 25 -4.473 -6.976 0.712 1.00 0.00 C ATOM 342 C ASN A 25 -4.533 -5.575 0.073 1.00 0.00 C ATOM 343 O ASN A 25 -4.575 -5.443 -1.136 1.00 0.00 O ATOM 344 CB ASN A 25 -5.219 -8.000 -0.152 1.00 0.00 C ATOM 345 CG ASN A 25 -4.209 -8.830 -0.949 1.00 0.00 C ATOM 346 OD1 ASN A 25 -4.027 -10.002 -0.685 1.00 0.00 O ATOM 347 ND2 ASN A 25 -3.538 -8.270 -1.921 1.00 0.00 N ATOM 348 H ASN A 25 -4.669 -7.250 2.841 1.00 0.00 H ATOM 349 HA ASN A 25 -3.446 -7.280 0.832 1.00 0.00 H ATOM 350 HB2 ASN A 25 -5.797 -8.654 0.484 1.00 0.00 H ATOM 351 HB3 ASN A 25 -5.877 -7.487 -0.837 1.00 0.00 H ATOM 352 HD21 ASN A 25 -3.681 -7.324 -2.134 1.00 0.00 H ATOM 353 HD22 ASN A 25 -2.889 -8.796 -2.435 1.00 0.00 H ATOM 354 N LYS A 26 -4.525 -4.533 0.870 1.00 0.00 N ATOM 355 CA LYS A 26 -4.571 -3.149 0.300 1.00 0.00 C ATOM 356 C LYS A 26 -4.045 -2.127 1.319 1.00 0.00 C ATOM 357 O LYS A 26 -3.836 -2.440 2.477 1.00 0.00 O ATOM 358 CB LYS A 26 -6.049 -2.889 -0.028 1.00 0.00 C ATOM 359 CG LYS A 26 -6.880 -2.863 1.258 1.00 0.00 C ATOM 360 CD LYS A 26 -8.007 -1.836 1.122 1.00 0.00 C ATOM 361 CE LYS A 26 -7.491 -0.452 1.532 1.00 0.00 C ATOM 362 NZ LYS A 26 -8.696 0.426 1.542 1.00 0.00 N ATOM 363 H LYS A 26 -4.482 -4.660 1.842 1.00 0.00 H ATOM 364 HA LYS A 26 -3.986 -3.103 -0.602 1.00 0.00 H ATOM 365 HB2 LYS A 26 -6.139 -1.936 -0.533 1.00 0.00 H ATOM 366 HB3 LYS A 26 -6.416 -3.672 -0.674 1.00 0.00 H ATOM 367 HG2 LYS A 26 -7.302 -3.841 1.432 1.00 0.00 H ATOM 368 HG3 LYS A 26 -6.249 -2.591 2.090 1.00 0.00 H ATOM 369 HD2 LYS A 26 -8.345 -1.806 0.096 1.00 0.00 H ATOM 370 HD3 LYS A 26 -8.828 -2.115 1.764 1.00 0.00 H ATOM 371 HE2 LYS A 26 -7.045 -0.495 2.516 1.00 0.00 H ATOM 372 HE3 LYS A 26 -6.777 -0.089 0.809 1.00 0.00 H ATOM 373 HZ1 LYS A 26 -9.404 0.038 2.197 1.00 0.00 H ATOM 374 HZ2 LYS A 26 -9.099 0.477 0.585 1.00 0.00 H ATOM 375 HZ3 LYS A 26 -8.426 1.380 1.856 1.00 0.00 H ATOM 376 N CYS A 27 -3.830 -0.909 0.891 1.00 0.00 N ATOM 377 CA CYS A 27 -3.314 0.139 1.822 1.00 0.00 C ATOM 378 C CYS A 27 -4.442 1.086 2.228 1.00 0.00 C ATOM 379 O CYS A 27 -5.158 1.602 1.393 1.00 0.00 O ATOM 380 CB CYS A 27 -2.250 0.893 1.028 1.00 0.00 C ATOM 381 SG CYS A 27 -0.707 -0.051 1.041 1.00 0.00 S ATOM 382 H CYS A 27 -4.004 -0.684 -0.048 1.00 0.00 H ATOM 383 HA CYS A 27 -2.871 -0.315 2.691 1.00 0.00 H ATOM 384 HB2 CYS A 27 -2.584 1.026 0.009 1.00 0.00 H ATOM 385 HB3 CYS A 27 -2.084 1.860 1.479 1.00 0.00 H ATOM 386 N THR A 28 -4.604 1.321 3.504 1.00 0.00 N ATOM 387 CA THR A 28 -5.689 2.244 3.966 1.00 0.00 C ATOM 388 C THR A 28 -5.182 3.698 4.016 1.00 0.00 C ATOM 389 O THR A 28 -4.202 3.991 3.347 1.00 0.00 O ATOM 390 CB THR A 28 -6.070 1.745 5.368 1.00 0.00 C ATOM 391 OG1 THR A 28 -4.892 1.491 6.125 1.00 0.00 O ATOM 392 CG2 THR A 28 -6.892 0.459 5.244 1.00 0.00 C ATOM 393 OXT THR A 28 -5.787 4.494 4.716 1.00 0.00 O ATOM 394 H THR A 28 -4.011 0.896 4.159 1.00 0.00 H ATOM 395 HA THR A 28 -6.542 2.173 3.310 1.00 0.00 H ATOM 396 HB THR A 28 -6.663 2.496 5.867 1.00 0.00 H ATOM 397 HG1 THR A 28 -4.835 2.153 6.816 1.00 0.00 H ATOM 398 HG21 THR A 28 -6.416 -0.208 4.541 1.00 0.00 H ATOM 399 HG22 THR A 28 -7.886 0.699 4.895 1.00 0.00 H ATOM 400 HG23 THR A 28 -6.956 -0.021 6.209 1.00 0.00 H TER 401 THR A 28