ATOM 1 N LYS B 1 -5.224 0.524 12.811 1.00 0.00 N ATOM 2 CA LYS B 1 -4.525 1.251 11.760 1.00 0.00 C ATOM 3 C LYS B 1 -5.474 1.544 10.599 1.00 0.00 C ATOM 4 O LYS B 1 -6.544 0.938 10.496 1.00 0.00 O ATOM 5 CB LYS B 1 -3.304 0.456 11.279 1.00 0.00 C ATOM 6 CG LYS B 1 -3.582 -1.021 11.038 1.00 0.00 C ATOM 7 CD LYS B 1 -2.336 -1.757 10.563 1.00 0.00 C ATOM 8 CE LYS B 1 -2.655 -3.179 10.122 1.00 0.00 C ATOM 9 NZ LYS B 1 -3.453 -3.212 8.866 1.00 0.00 N ATOM 10 H1 LYS B 1 -6.169 0.300 12.678 1.00 0.00 H ATOM 11 HA LYS B 1 -4.190 2.190 12.177 1.00 0.00 H ATOM 12 HB2 LYS B 1 -2.952 0.888 10.354 1.00 0.00 H ATOM 13 HB3 LYS B 1 -2.523 0.536 12.022 1.00 0.00 H ATOM 14 HG2 LYS B 1 -3.922 -1.469 11.960 1.00 0.00 H ATOM 15 HG3 LYS B 1 -4.352 -1.114 10.286 1.00 0.00 H ATOM 16 HD2 LYS B 1 -1.909 -1.220 9.729 1.00 0.00 H ATOM 17 HD3 LYS B 1 -1.621 -1.792 11.373 1.00 0.00 H ATOM 18 HE2 LYS B 1 -1.727 -3.708 9.960 1.00 0.00 H ATOM 19 HE3 LYS B 1 -3.213 -3.668 10.906 1.00 0.00 H ATOM 20 HZ1 LYS B 1 -4.234 -2.525 8.919 1.00 0.00 H ATOM 21 HZ2 LYS B 1 -3.859 -4.169 8.720 1.00 0.00 H ATOM 22 HZ3 LYS B 1 -2.851 -2.976 8.053 1.00 0.00 H ATOM 23 N GLU B 2 -5.085 2.478 9.740 1.00 0.00 N ATOM 24 CA GLU B 2 -5.890 2.874 8.586 1.00 0.00 C ATOM 25 C GLU B 2 -5.787 1.850 7.452 1.00 0.00 C ATOM 26 O GLU B 2 -5.407 2.160 6.323 1.00 0.00 O ATOM 27 CB GLU B 2 -5.479 4.277 8.117 1.00 0.00 C ATOM 28 CG GLU B 2 -4.054 4.403 7.563 1.00 0.00 C ATOM 29 CD GLU B 2 -2.960 4.258 8.611 1.00 0.00 C ATOM 30 OE1 GLU B 2 -3.258 4.380 9.814 1.00 0.00 O ATOM 31 OE2 GLU B 2 -1.798 4.008 8.224 1.00 0.00 O ATOM 32 H GLU B 2 -4.224 2.943 9.897 1.00 0.00 H ATOM 33 HA GLU B 2 -6.919 2.910 8.912 1.00 0.00 H ATOM 34 HB2 GLU B 2 -6.164 4.598 7.347 1.00 0.00 H ATOM 35 HB3 GLU B 2 -5.570 4.939 8.958 1.00 0.00 H ATOM 36 HG2 GLU B 2 -3.908 3.637 6.817 1.00 0.00 H ATOM 37 HG3 GLU B 2 -3.954 5.373 7.096 1.00 0.00 H ATOM 38 N SER B 3 -6.145 0.626 7.776 1.00 0.00 N ATOM 39 CA SER B 3 -6.096 -0.479 6.830 1.00 0.00 C ATOM 40 C SER B 3 -7.184 -0.369 5.763 1.00 0.00 C ATOM 41 O SER B 3 -8.374 -0.468 6.062 1.00 0.00 O ATOM 42 CB SER B 3 -6.244 -1.803 7.578 1.00 0.00 C ATOM 43 OG SER B 3 -5.845 -1.672 8.934 1.00 0.00 O ATOM 44 H SER B 3 -6.454 0.460 8.694 1.00 0.00 H ATOM 45 HA SER B 3 -5.132 -0.459 6.346 1.00 0.00 H ATOM 46 HB2 SER B 3 -7.273 -2.120 7.547 1.00 0.00 H ATOM 47 HB3 SER B 3 -5.625 -2.552 7.105 1.00 0.00 H ATOM 48 HG SER B 3 -6.507 -2.083 9.502 1.00 0.00 H ATOM 49 N VAL B 4 -6.769 -0.161 4.522 1.00 0.00 N ATOM 50 CA VAL B 4 -7.704 -0.068 3.411 1.00 0.00 C ATOM 51 C VAL B 4 -7.613 -1.327 2.555 1.00 0.00 C ATOM 52 O VAL B 4 -6.553 -1.949 2.460 1.00 0.00 O ATOM 53 CB VAL B 4 -7.458 1.183 2.538 1.00 0.00 C ATOM 54 CG1 VAL B 4 -7.993 2.428 3.229 1.00 0.00 C ATOM 55 CG2 VAL B 4 -5.980 1.348 2.218 1.00 0.00 C ATOM 56 H VAL B 4 -5.804 -0.068 4.346 1.00 0.00 H ATOM 57 HA VAL B 4 -8.701 -0.003 3.825 1.00 0.00 H ATOM 58 HB VAL B 4 -7.994 1.058 1.608 1.00 0.00 H ATOM 59 HG11 VAL B 4 -9.058 2.327 3.379 1.00 0.00 H ATOM 60 HG12 VAL B 4 -7.797 3.293 2.614 1.00 0.00 H ATOM 61 HG13 VAL B 4 -7.504 2.547 4.185 1.00 0.00 H ATOM 62 HG21 VAL B 4 -5.610 0.447 1.750 1.00 0.00 H ATOM 63 HG22 VAL B 4 -5.433 1.529 3.131 1.00 0.00 H ATOM 64 HG23 VAL B 4 -5.848 2.183 1.546 1.00 0.00 H ATOM 65 N ARG B 5 -8.725 -1.711 1.947 1.00 0.00 N ATOM 66 CA ARG B 5 -8.764 -2.912 1.123 1.00 0.00 C ATOM 67 C ARG B 5 -8.284 -2.627 -0.295 1.00 0.00 C ATOM 68 O ARG B 5 -9.061 -2.218 -1.155 1.00 0.00 O ATOM 69 CB ARG B 5 -10.178 -3.496 1.097 1.00 0.00 C ATOM 70 CG ARG B 5 -10.672 -3.942 2.464 1.00 0.00 C ATOM 71 CD ARG B 5 -9.981 -5.214 2.925 1.00 0.00 C ATOM 72 NE ARG B 5 -9.962 -5.331 4.383 1.00 0.00 N ATOM 73 CZ ARG B 5 -10.589 -6.284 5.074 1.00 0.00 C ATOM 74 NH1 ARG B 5 -11.291 -7.222 4.446 1.00 0.00 N ATOM 75 NH2 ARG B 5 -10.491 -6.310 6.397 1.00 0.00 N ATOM 76 H ARG B 5 -9.534 -1.170 2.044 1.00 0.00 H ATOM 77 HA ARG B 5 -8.098 -3.635 1.570 1.00 0.00 H ATOM 78 HB2 ARG B 5 -10.858 -2.747 0.717 1.00 0.00 H ATOM 79 HB3 ARG B 5 -10.191 -4.351 0.436 1.00 0.00 H ATOM 80 HG2 ARG B 5 -10.470 -3.160 3.178 1.00 0.00 H ATOM 81 HG3 ARG B 5 -11.737 -4.118 2.411 1.00 0.00 H ATOM 82 HD2 ARG B 5 -10.505 -6.063 2.512 1.00 0.00 H ATOM 83 HD3 ARG B 5 -8.964 -5.209 2.561 1.00 0.00 H ATOM 84 HE ARG B 5 -9.435 -4.662 4.880 1.00 0.00 H ATOM 85 HH11 ARG B 5 -11.353 -7.222 3.445 1.00 0.00 H ATOM 86 HH12 ARG B 5 -11.749 -7.942 4.968 1.00 0.00 H ATOM 87 HH21 ARG B 5 -9.944 -5.613 6.876 1.00 0.00 H ATOM 88 HH22 ARG B 5 -10.941 -7.032 6.924 1.00 0.00 H ATOM 89 N LEU B 6 -6.996 -2.837 -0.522 1.00 0.00 N ATOM 90 CA LEU B 6 -6.401 -2.616 -1.832 1.00 0.00 C ATOM 91 C LEU B 6 -5.963 -3.944 -2.433 1.00 0.00 C ATOM 92 O LEU B 6 -4.919 -4.482 -2.081 1.00 0.00 O ATOM 93 CB LEU B 6 -5.204 -1.673 -1.728 1.00 0.00 C ATOM 94 CG LEU B 6 -5.488 -0.313 -1.088 1.00 0.00 C ATOM 95 CD1 LEU B 6 -4.188 0.432 -0.834 1.00 0.00 C ATOM 96 CD2 LEU B 6 -6.412 0.515 -1.969 1.00 0.00 C ATOM 97 H LEU B 6 -6.428 -3.150 0.213 1.00 0.00 H ATOM 98 HA LEU B 6 -7.151 -2.171 -2.469 1.00 0.00 H ATOM 99 HB2 LEU B 6 -4.436 -2.165 -1.150 1.00 0.00 H ATOM 100 HB3 LEU B 6 -4.828 -1.505 -2.725 1.00 0.00 H ATOM 101 HG LEU B 6 -5.978 -0.466 -0.137 1.00 0.00 H ATOM 102 HD11 LEU B 6 -3.558 -0.155 -0.181 1.00 0.00 H ATOM 103 HD12 LEU B 6 -4.403 1.382 -0.368 1.00 0.00 H ATOM 104 HD13 LEU B 6 -3.679 0.598 -1.771 1.00 0.00 H ATOM 105 HD21 LEU B 6 -7.346 -0.010 -2.104 1.00 0.00 H ATOM 106 HD22 LEU B 6 -5.946 0.674 -2.930 1.00 0.00 H ATOM 107 HD23 LEU B 6 -6.599 1.468 -1.497 1.00 0.00 H ATOM 108 N CYS B 7 -6.753 -4.462 -3.351 1.00 0.00 N ATOM 109 CA CYS B 7 -6.454 -5.747 -3.965 1.00 0.00 C ATOM 110 C CYS B 7 -5.498 -5.621 -5.150 1.00 0.00 C ATOM 111 O CYS B 7 -5.844 -5.051 -6.185 1.00 0.00 O ATOM 112 CB CYS B 7 -7.744 -6.436 -4.400 1.00 0.00 C ATOM 113 SG CYS B 7 -8.660 -7.191 -3.018 1.00 0.00 S ATOM 114 H CYS B 7 -7.549 -3.967 -3.631 1.00 0.00 H ATOM 115 HA CYS B 7 -5.983 -6.363 -3.209 1.00 0.00 H ATOM 116 HB2 CYS B 7 -8.392 -5.713 -4.873 1.00 0.00 H ATOM 117 HB3 CYS B 7 -7.504 -7.218 -5.105 1.00 0.00 H ATOM 118 N GLY B 8 -4.290 -6.151 -4.967 1.00 0.00 N ATOM 119 CA GLY B 8 -3.267 -6.152 -6.007 1.00 0.00 C ATOM 120 C GLY B 8 -2.981 -4.794 -6.616 1.00 0.00 C ATOM 121 O GLY B 8 -2.274 -3.980 -6.024 1.00 0.00 O ATOM 122 H GLY B 8 -4.084 -6.551 -4.096 1.00 0.00 H ATOM 123 HA2 GLY B 8 -2.349 -6.528 -5.584 1.00 0.00 H ATOM 124 HA3 GLY B 8 -3.580 -6.821 -6.794 1.00 0.00 H ATOM 125 N LEU B 9 -3.538 -4.565 -7.804 1.00 0.00 N ATOM 126 CA LEU B 9 -3.339 -3.322 -8.550 1.00 0.00 C ATOM 127 C LEU B 9 -3.603 -2.092 -7.694 1.00 0.00 C ATOM 128 O LEU B 9 -2.866 -1.109 -7.772 1.00 0.00 O ATOM 129 CB LEU B 9 -4.247 -3.296 -9.782 1.00 0.00 C ATOM 130 CG LEU B 9 -3.988 -4.403 -10.807 1.00 0.00 C ATOM 131 CD1 LEU B 9 -5.046 -4.373 -11.898 1.00 0.00 C ATOM 132 CD2 LEU B 9 -2.597 -4.261 -11.409 1.00 0.00 C ATOM 133 H LEU B 9 -4.117 -5.254 -8.190 1.00 0.00 H ATOM 134 HA LEU B 9 -2.312 -3.298 -8.877 1.00 0.00 H ATOM 135 HB2 LEU B 9 -5.272 -3.376 -9.448 1.00 0.00 H ATOM 136 HB3 LEU B 9 -4.120 -2.344 -10.275 1.00 0.00 H ATOM 137 HG LEU B 9 -4.045 -5.362 -10.313 1.00 0.00 H ATOM 138 HD11 LEU B 9 -4.846 -5.155 -12.615 1.00 0.00 H ATOM 139 HD12 LEU B 9 -5.023 -3.414 -12.396 1.00 0.00 H ATOM 140 HD13 LEU B 9 -6.020 -4.528 -11.459 1.00 0.00 H ATOM 141 HD21 LEU B 9 -2.461 -5.007 -12.179 1.00 0.00 H ATOM 142 HD22 LEU B 9 -1.855 -4.401 -10.638 1.00 0.00 H ATOM 143 HD23 LEU B 9 -2.489 -3.276 -11.839 1.00 0.00 H ATOM 144 N GLU B 10 -4.647 -2.153 -6.878 1.00 0.00 N ATOM 145 CA GLU B 10 -5.004 -1.039 -6.010 1.00 0.00 C ATOM 146 C GLU B 10 -3.867 -0.731 -5.037 1.00 0.00 C ATOM 147 O GLU B 10 -3.510 0.429 -4.823 1.00 0.00 O ATOM 148 CB GLU B 10 -6.292 -1.353 -5.245 1.00 0.00 C ATOM 149 CG GLU B 10 -7.434 -1.826 -6.135 1.00 0.00 C ATOM 150 CD GLU B 10 -7.538 -1.028 -7.419 1.00 0.00 C ATOM 151 OE1 GLU B 10 -7.885 0.167 -7.357 1.00 0.00 O ATOM 152 OE2 GLU B 10 -7.238 -1.588 -8.495 1.00 0.00 O ATOM 153 H GLU B 10 -5.200 -2.964 -6.868 1.00 0.00 H ATOM 154 HA GLU B 10 -5.168 -0.173 -6.635 1.00 0.00 H ATOM 155 HB2 GLU B 10 -6.087 -2.127 -4.520 1.00 0.00 H ATOM 156 HB3 GLU B 10 -6.615 -0.462 -4.725 1.00 0.00 H ATOM 157 HG2 GLU B 10 -7.272 -2.863 -6.386 1.00 0.00 H ATOM 158 HG3 GLU B 10 -8.362 -1.729 -5.591 1.00 0.00 H ATOM 159 N TYR B 11 -3.283 -1.780 -4.472 1.00 0.00 N ATOM 160 CA TYR B 11 -2.183 -1.626 -3.532 1.00 0.00 C ATOM 161 C TYR B 11 -0.939 -1.134 -4.260 1.00 0.00 C ATOM 162 O TYR B 11 -0.318 -0.156 -3.849 1.00 0.00 O ATOM 163 CB TYR B 11 -1.892 -2.952 -2.824 1.00 0.00 C ATOM 164 CG TYR B 11 -0.737 -2.886 -1.847 1.00 0.00 C ATOM 165 CD1 TYR B 11 -0.686 -1.905 -0.863 1.00 0.00 C ATOM 166 CD2 TYR B 11 0.302 -3.805 -1.909 1.00 0.00 C ATOM 167 CE1 TYR B 11 0.366 -1.844 0.030 1.00 0.00 C ATOM 168 CE2 TYR B 11 1.358 -3.750 -1.020 1.00 0.00 C ATOM 169 CZ TYR B 11 1.385 -2.768 -0.053 1.00 0.00 C ATOM 170 OH TYR B 11 2.437 -2.707 0.831 1.00 0.00 O ATOM 171 H TYR B 11 -3.592 -2.681 -4.702 1.00 0.00 H ATOM 172 HA TYR B 11 -2.473 -0.889 -2.799 1.00 0.00 H ATOM 173 HB2 TYR B 11 -2.770 -3.259 -2.277 1.00 0.00 H ATOM 174 HB3 TYR B 11 -1.656 -3.702 -3.565 1.00 0.00 H ATOM 175 HD1 TYR B 11 -1.487 -1.183 -0.800 1.00 0.00 H ATOM 176 HD2 TYR B 11 0.278 -4.573 -2.668 1.00 0.00 H ATOM 177 HE1 TYR B 11 0.387 -1.075 0.788 1.00 0.00 H ATOM 178 HE2 TYR B 11 2.157 -4.474 -1.085 1.00 0.00 H ATOM 179 HH TYR B 11 3.258 -2.869 0.362 1.00 0.00 H ATOM 180 N ILE B 12 -0.605 -1.808 -5.355 1.00 0.00 N ATOM 181 CA ILE B 12 0.560 -1.459 -6.163 1.00 0.00 C ATOM 182 C ILE B 12 0.514 0.010 -6.583 1.00 0.00 C ATOM 183 O ILE B 12 1.511 0.727 -6.485 1.00 0.00 O ATOM 184 CB ILE B 12 0.643 -2.348 -7.424 1.00 0.00 C ATOM 185 CG1 ILE B 12 0.783 -3.820 -7.032 1.00 0.00 C ATOM 186 CG2 ILE B 12 1.807 -1.925 -8.312 1.00 0.00 C ATOM 187 CD1 ILE B 12 0.537 -4.775 -8.181 1.00 0.00 C ATOM 188 H ILE B 12 -1.162 -2.570 -5.631 1.00 0.00 H ATOM 189 HA ILE B 12 1.445 -1.627 -5.567 1.00 0.00 H ATOM 190 HB ILE B 12 -0.271 -2.221 -7.986 1.00 0.00 H ATOM 191 HG12 ILE B 12 1.782 -3.996 -6.664 1.00 0.00 H ATOM 192 HG13 ILE B 12 0.071 -4.048 -6.252 1.00 0.00 H ATOM 193 HG21 ILE B 12 2.732 -2.023 -7.764 1.00 0.00 H ATOM 194 HG22 ILE B 12 1.674 -0.896 -8.614 1.00 0.00 H ATOM 195 HG23 ILE B 12 1.838 -2.556 -9.188 1.00 0.00 H ATOM 196 HD11 ILE B 12 1.274 -4.607 -8.952 1.00 0.00 H ATOM 197 HD12 ILE B 12 -0.451 -4.604 -8.585 1.00 0.00 H ATOM 198 HD13 ILE B 12 0.611 -5.792 -7.827 1.00 0.00 H ATOM 199 N ARG B 13 -0.661 0.448 -7.023 1.00 0.00 N ATOM 200 CA ARG B 13 -0.867 1.823 -7.463 1.00 0.00 C ATOM 201 C ARG B 13 -0.594 2.807 -6.330 1.00 0.00 C ATOM 202 O ARG B 13 0.025 3.849 -6.536 1.00 0.00 O ATOM 203 CB ARG B 13 -2.299 1.995 -7.965 1.00 0.00 C ATOM 204 CG ARG B 13 -2.462 3.091 -9.004 1.00 0.00 C ATOM 205 CD ARG B 13 -3.888 3.137 -9.533 1.00 0.00 C ATOM 206 NE ARG B 13 -4.341 1.823 -10.000 1.00 0.00 N ATOM 207 CZ ARG B 13 -5.371 1.154 -9.471 1.00 0.00 C ATOM 208 NH1 ARG B 13 -6.069 1.674 -8.468 1.00 0.00 N ATOM 209 NH2 ARG B 13 -5.707 -0.037 -9.951 1.00 0.00 N ATOM 210 H ARG B 13 -1.419 -0.179 -7.056 1.00 0.00 H ATOM 211 HA ARG B 13 -0.182 2.021 -8.273 1.00 0.00 H ATOM 212 HB2 ARG B 13 -2.627 1.064 -8.402 1.00 0.00 H ATOM 213 HB3 ARG B 13 -2.935 2.229 -7.124 1.00 0.00 H ATOM 214 HG2 ARG B 13 -2.224 4.043 -8.553 1.00 0.00 H ATOM 215 HG3 ARG B 13 -1.788 2.899 -9.825 1.00 0.00 H ATOM 216 HD2 ARG B 13 -4.540 3.474 -8.743 1.00 0.00 H ATOM 217 HD3 ARG B 13 -3.931 3.835 -10.356 1.00 0.00 H ATOM 218 HE ARG B 13 -3.845 1.416 -10.741 1.00 0.00 H ATOM 219 HH11 ARG B 13 -5.834 2.568 -8.097 1.00 0.00 H ATOM 220 HH12 ARG B 13 -6.850 1.153 -8.067 1.00 0.00 H ATOM 221 HH21 ARG B 13 -5.201 -0.439 -10.710 1.00 0.00 H ATOM 222 HH22 ARG B 13 -6.477 -0.557 -9.529 1.00 0.00 H ATOM 223 N THR B 14 -1.057 2.469 -5.137 1.00 0.00 N ATOM 224 CA THR B 14 -0.860 3.323 -3.978 1.00 0.00 C ATOM 225 C THR B 14 0.608 3.320 -3.543 1.00 0.00 C ATOM 226 O THR B 14 1.144 4.350 -3.127 1.00 0.00 O ATOM 227 CB THR B 14 -1.763 2.881 -2.810 1.00 0.00 C ATOM 228 OG1 THR B 14 -3.092 2.642 -3.295 1.00 0.00 O ATOM 229 CG2 THR B 14 -1.807 3.943 -1.721 1.00 0.00 C ATOM 230 H THR B 14 -1.547 1.625 -5.032 1.00 0.00 H ATOM 231 HA THR B 14 -1.138 4.329 -4.258 1.00 0.00 H ATOM 232 HB THR B 14 -1.367 1.967 -2.391 1.00 0.00 H ATOM 233 HG1 THR B 14 -3.148 1.756 -3.675 1.00 0.00 H ATOM 234 HG21 THR B 14 -0.806 4.131 -1.361 1.00 0.00 H ATOM 235 HG22 THR B 14 -2.424 3.596 -0.905 1.00 0.00 H ATOM 236 HG23 THR B 14 -2.222 4.855 -2.124 1.00 0.00 H ATOM 237 N VAL B 15 1.257 2.164 -3.668 1.00 0.00 N ATOM 238 CA VAL B 15 2.663 2.027 -3.298 1.00 0.00 C ATOM 239 C VAL B 15 3.540 2.929 -4.156 1.00 0.00 C ATOM 240 O VAL B 15 4.266 3.775 -3.636 1.00 0.00 O ATOM 241 CB VAL B 15 3.154 0.567 -3.435 1.00 0.00 C ATOM 242 CG1 VAL B 15 4.661 0.477 -3.232 1.00 0.00 C ATOM 243 CG2 VAL B 15 2.438 -0.333 -2.445 1.00 0.00 C ATOM 244 H VAL B 15 0.774 1.380 -4.013 1.00 0.00 H ATOM 245 HA VAL B 15 2.765 2.322 -2.265 1.00 0.00 H ATOM 246 HB VAL B 15 2.926 0.223 -4.433 1.00 0.00 H ATOM 247 HG11 VAL B 15 4.978 -0.551 -3.334 1.00 0.00 H ATOM 248 HG12 VAL B 15 4.914 0.834 -2.245 1.00 0.00 H ATOM 249 HG13 VAL B 15 5.161 1.083 -3.973 1.00 0.00 H ATOM 250 HG21 VAL B 15 2.774 -1.352 -2.575 1.00 0.00 H ATOM 251 HG22 VAL B 15 1.373 -0.282 -2.617 1.00 0.00 H ATOM 252 HG23 VAL B 15 2.656 -0.008 -1.439 1.00 0.00 H ATOM 253 N ILE B 16 3.448 2.765 -5.472 1.00 0.00 N ATOM 254 CA ILE B 16 4.249 3.558 -6.396 1.00 0.00 C ATOM 255 C ILE B 16 3.938 5.047 -6.262 1.00 0.00 C ATOM 256 O ILE B 16 4.815 5.889 -6.450 1.00 0.00 O ATOM 257 CB ILE B 16 4.053 3.109 -7.863 1.00 0.00 C ATOM 258 CG1 ILE B 16 2.572 3.155 -8.257 1.00 0.00 C ATOM 259 CG2 ILE B 16 4.621 1.709 -8.061 1.00 0.00 C ATOM 260 CD1 ILE B 16 2.286 2.629 -9.649 1.00 0.00 C ATOM 261 H ILE B 16 2.824 2.093 -5.829 1.00 0.00 H ATOM 262 HA ILE B 16 5.287 3.403 -6.138 1.00 0.00 H ATOM 263 HB ILE B 16 4.607 3.785 -8.498 1.00 0.00 H ATOM 264 HG12 ILE B 16 2.003 2.561 -7.558 1.00 0.00 H ATOM 265 HG13 ILE B 16 2.229 4.178 -8.212 1.00 0.00 H ATOM 266 HG21 ILE B 16 4.470 1.400 -9.085 1.00 0.00 H ATOM 267 HG22 ILE B 16 4.117 1.020 -7.399 1.00 0.00 H ATOM 268 HG23 ILE B 16 5.678 1.714 -7.838 1.00 0.00 H ATOM 269 HD11 ILE B 16 2.904 3.149 -10.365 1.00 0.00 H ATOM 270 HD12 ILE B 16 1.244 2.789 -9.887 1.00 0.00 H ATOM 271 HD13 ILE B 16 2.504 1.571 -9.685 1.00 0.00 H ATOM 272 N TYR B 17 2.697 5.363 -5.911 1.00 0.00 N ATOM 273 CA TYR B 17 2.282 6.748 -5.743 1.00 0.00 C ATOM 274 C TYR B 17 2.977 7.377 -4.539 1.00 0.00 C ATOM 275 O TYR B 17 3.637 8.411 -4.661 1.00 0.00 O ATOM 276 CB TYR B 17 0.762 6.832 -5.575 1.00 0.00 C ATOM 277 CG TYR B 17 0.227 8.247 -5.546 1.00 0.00 C ATOM 278 CD1 TYR B 17 0.086 8.979 -6.719 1.00 0.00 C ATOM 279 CD2 TYR B 17 -0.138 8.850 -4.349 1.00 0.00 C ATOM 280 CE1 TYR B 17 -0.403 10.271 -6.698 1.00 0.00 C ATOM 281 CE2 TYR B 17 -0.628 10.141 -4.321 1.00 0.00 C ATOM 282 CZ TYR B 17 -0.759 10.847 -5.498 1.00 0.00 C ATOM 283 OH TYR B 17 -1.246 12.134 -5.474 1.00 0.00 O ATOM 284 H TYR B 17 2.044 4.646 -5.765 1.00 0.00 H ATOM 285 HA TYR B 17 2.568 7.290 -6.633 1.00 0.00 H ATOM 286 HB2 TYR B 17 0.288 6.316 -6.396 1.00 0.00 H ATOM 287 HB3 TYR B 17 0.484 6.352 -4.648 1.00 0.00 H ATOM 288 HD1 TYR B 17 0.366 8.525 -7.658 1.00 0.00 H ATOM 289 HD2 TYR B 17 -0.034 8.295 -3.428 1.00 0.00 H ATOM 290 HE1 TYR B 17 -0.506 10.824 -7.621 1.00 0.00 H ATOM 291 HE2 TYR B 17 -0.906 10.593 -3.380 1.00 0.00 H ATOM 292 HH TYR B 17 -0.753 12.651 -4.833 1.00 0.00 H ATOM 293 N ILE B 18 2.842 6.740 -3.381 1.00 0.00 N ATOM 294 CA ILE B 18 3.449 7.246 -2.155 1.00 0.00 C ATOM 295 C ILE B 18 4.974 7.210 -2.242 1.00 0.00 C ATOM 296 O ILE B 18 5.645 8.178 -1.878 1.00 0.00 O ATOM 297 CB ILE B 18 2.977 6.449 -0.917 1.00 0.00 C ATOM 298 CG1 ILE B 18 1.468 6.635 -0.714 1.00 0.00 C ATOM 299 CG2 ILE B 18 3.741 6.884 0.330 1.00 0.00 C ATOM 300 CD1 ILE B 18 0.909 5.858 0.461 1.00 0.00 C ATOM 301 H ILE B 18 2.322 5.904 -3.350 1.00 0.00 H ATOM 302 HA ILE B 18 3.135 8.273 -2.034 1.00 0.00 H ATOM 303 HB ILE B 18 3.183 5.403 -1.089 1.00 0.00 H ATOM 304 HG12 ILE B 18 1.262 7.681 -0.545 1.00 0.00 H ATOM 305 HG13 ILE B 18 0.949 6.310 -1.604 1.00 0.00 H ATOM 306 HG21 ILE B 18 4.797 6.714 0.182 1.00 0.00 H ATOM 307 HG22 ILE B 18 3.400 6.310 1.179 1.00 0.00 H ATOM 308 HG23 ILE B 18 3.566 7.934 0.512 1.00 0.00 H ATOM 309 HD11 ILE B 18 -0.140 6.085 0.576 1.00 0.00 H ATOM 310 HD12 ILE B 18 1.440 6.133 1.361 1.00 0.00 H ATOM 311 HD13 ILE B 18 1.030 4.798 0.282 1.00 0.00 H ATOM 312 N CYS B 19 5.512 6.106 -2.747 1.00 0.00 N ATOM 313 CA CYS B 19 6.957 5.948 -2.881 1.00 0.00 C ATOM 314 C CYS B 19 7.552 7.056 -3.747 1.00 0.00 C ATOM 315 O CYS B 19 8.602 7.610 -3.422 1.00 0.00 O ATOM 316 CB CYS B 19 7.300 4.576 -3.470 1.00 0.00 C ATOM 317 SG CYS B 19 7.303 3.202 -2.264 1.00 0.00 S ATOM 318 H CYS B 19 4.923 5.368 -3.028 1.00 0.00 H ATOM 319 HA CYS B 19 7.385 6.019 -1.892 1.00 0.00 H ATOM 320 HB2 CYS B 19 6.578 4.334 -4.235 1.00 0.00 H ATOM 321 HB3 CYS B 19 8.283 4.624 -3.916 1.00 0.00 H ATOM 322 N ALA B 20 6.874 7.392 -4.842 1.00 0.00 N ATOM 323 CA ALA B 20 7.354 8.442 -5.731 1.00 0.00 C ATOM 324 C ALA B 20 7.208 9.810 -5.081 1.00 0.00 C ATOM 325 O ALA B 20 8.124 10.623 -5.128 1.00 0.00 O ATOM 326 CB ALA B 20 6.621 8.413 -7.063 1.00 0.00 C ATOM 327 H ALA B 20 6.038 6.923 -5.059 1.00 0.00 H ATOM 328 HA ALA B 20 8.402 8.259 -5.921 1.00 0.00 H ATOM 329 HB1 ALA B 20 5.570 8.599 -6.900 1.00 0.00 H ATOM 330 HB2 ALA B 20 6.749 7.445 -7.523 1.00 0.00 H ATOM 331 HB3 ALA B 20 7.027 9.178 -7.711 1.00 0.00 H ATOM 332 N SER B 21 6.061 10.053 -4.457 1.00 0.00 N ATOM 333 CA SER B 21 5.803 11.331 -3.802 1.00 0.00 C ATOM 334 C SER B 21 6.847 11.624 -2.725 1.00 0.00 C ATOM 335 O SER B 21 7.300 12.758 -2.583 1.00 0.00 O ATOM 336 CB SER B 21 4.405 11.338 -3.192 1.00 0.00 C ATOM 337 OG SER B 21 3.420 11.040 -4.169 1.00 0.00 O ATOM 338 H SER B 21 5.369 9.357 -4.439 1.00 0.00 H ATOM 339 HA SER B 21 5.858 12.103 -4.555 1.00 0.00 H ATOM 340 HB2 SER B 21 4.356 10.598 -2.410 1.00 0.00 H ATOM 341 HB3 SER B 21 4.202 12.314 -2.778 1.00 0.00 H ATOM 342 HG SER B 21 3.448 10.097 -4.378 1.00 0.00 H ATOM 343 N SER B 22 7.238 10.593 -1.983 1.00 0.00 N ATOM 344 CA SER B 22 8.236 10.742 -0.929 1.00 0.00 C ATOM 345 C SER B 22 9.629 10.921 -1.535 1.00 0.00 C ATOM 346 O SER B 22 10.570 11.334 -0.860 1.00 0.00 O ATOM 347 CB SER B 22 8.205 9.522 -0.007 1.00 0.00 C ATOM 348 OG SER B 22 6.872 9.197 0.357 1.00 0.00 O ATOM 349 H SER B 22 6.839 9.710 -2.141 1.00 0.00 H ATOM 350 HA SER B 22 7.987 11.624 -0.358 1.00 0.00 H ATOM 351 HB2 SER B 22 8.644 8.676 -0.516 1.00 0.00 H ATOM 352 HB3 SER B 22 8.768 9.735 0.889 1.00 0.00 H ATOM 353 HG SER B 22 6.467 8.673 -0.343 1.00 0.00 H ATOM 354 N ARG B 23 9.742 10.604 -2.816 1.00 0.00 N ATOM 355 CA ARG B 23 10.997 10.731 -3.536 1.00 0.00 C ATOM 356 C ARG B 23 11.116 12.125 -4.147 1.00 0.00 C ATOM 357 O ARG B 23 12.201 12.711 -4.175 1.00 0.00 O ATOM 358 CB ARG B 23 11.083 9.654 -4.629 1.00 0.00 C ATOM 359 CG ARG B 23 11.994 10.007 -5.800 1.00 0.00 C ATOM 360 CD ARG B 23 13.460 9.744 -5.479 1.00 0.00 C ATOM 361 NE ARG B 23 14.004 10.746 -4.561 1.00 0.00 N ATOM 362 CZ ARG B 23 15.108 10.584 -3.836 1.00 0.00 C ATOM 363 NH1 ARG B 23 15.813 9.460 -3.927 1.00 0.00 N ATOM 364 NH2 ARG B 23 15.505 11.553 -3.016 1.00 0.00 N ATOM 365 H ARG B 23 8.951 10.278 -3.296 1.00 0.00 H ATOM 366 HA ARG B 23 11.803 10.587 -2.832 1.00 0.00 H ATOM 367 HB2 ARG B 23 11.449 8.740 -4.185 1.00 0.00 H ATOM 368 HB3 ARG B 23 10.090 9.478 -5.016 1.00 0.00 H ATOM 369 HG2 ARG B 23 11.707 9.415 -6.656 1.00 0.00 H ATOM 370 HG3 ARG B 23 11.870 11.056 -6.032 1.00 0.00 H ATOM 371 HD2 ARG B 23 13.548 8.768 -5.025 1.00 0.00 H ATOM 372 HD3 ARG B 23 14.027 9.766 -6.398 1.00 0.00 H ATOM 373 HE ARG B 23 13.501 11.595 -4.478 1.00 0.00 H ATOM 374 HH11 ARG B 23 15.514 8.730 -4.544 1.00 0.00 H ATOM 375 HH12 ARG B 23 16.643 9.338 -3.381 1.00 0.00 H ATOM 376 HH21 ARG B 23 14.972 12.402 -2.946 1.00 0.00 H ATOM 377 HH22 ARG B 23 16.334 11.443 -2.465 1.00 0.00 H ATOM 378 N TRP B 24 9.998 12.648 -4.630 1.00 0.00 N ATOM 379 CA TRP B 24 9.980 13.964 -5.252 1.00 0.00 C ATOM 380 C TRP B 24 9.915 15.063 -4.197 1.00 0.00 C ATOM 381 O TRP B 24 10.647 16.048 -4.267 1.00 0.00 O ATOM 382 CB TRP B 24 8.799 14.083 -6.220 1.00 0.00 C ATOM 383 CG TRP B 24 8.805 13.047 -7.309 1.00 0.00 C ATOM 384 CD1 TRP B 24 7.799 12.179 -7.618 1.00 0.00 C ATOM 385 CD2 TRP B 24 9.867 12.770 -8.232 1.00 0.00 C ATOM 386 NE1 TRP B 24 8.167 11.382 -8.673 1.00 0.00 N ATOM 387 CE2 TRP B 24 9.432 11.725 -9.069 1.00 0.00 C ATOM 388 CE3 TRP B 24 11.142 13.303 -8.432 1.00 0.00 C ATOM 389 CZ2 TRP B 24 10.226 11.206 -10.089 1.00 0.00 C ATOM 390 CZ3 TRP B 24 11.930 12.788 -9.443 1.00 0.00 C ATOM 391 CH2 TRP B 24 11.470 11.749 -10.261 1.00 0.00 C ATOM 392 H TRP B 24 9.159 12.137 -4.561 1.00 0.00 H ATOM 393 HA TRP B 24 10.899 14.075 -5.807 1.00 0.00 H ATOM 394 HB2 TRP B 24 7.878 13.976 -5.666 1.00 0.00 H ATOM 395 HB3 TRP B 24 8.822 15.057 -6.685 1.00 0.00 H ATOM 396 HD1 TRP B 24 6.857 12.132 -7.094 1.00 0.00 H ATOM 397 HE1 TRP B 24 7.613 10.683 -9.079 1.00 0.00 H ATOM 398 HE3 TRP B 24 11.512 14.102 -7.812 1.00 0.00 H ATOM 399 HZ2 TRP B 24 9.885 10.406 -10.728 1.00 0.00 H ATOM 400 HZ3 TRP B 24 12.919 13.189 -9.612 1.00 0.00 H ATOM 401 HH2 TRP B 24 12.121 11.377 -11.039 1.00 0.00 H HETATM 402 N NH2 B 25 9.039 14.896 -3.218 1.00 0.00 N HETATM 403 HN1 NH2 B 25 8.486 14.084 -3.222 1.00 0.00 H HETATM 404 HN2 NH2 B 25 8.981 15.588 -2.529 1.00 0.00 H TER 405 NH2 B 25 HETATM 406 N PCA A 1 -1.849 -13.146 4.551 1.00 0.00 N HETATM 407 CA PCA A 1 -0.598 -13.869 4.361 1.00 0.00 C HETATM 408 CB PCA A 1 -0.975 -14.975 3.381 1.00 0.00 C HETATM 409 CG PCA A 1 -2.453 -14.797 3.078 1.00 0.00 C HETATM 410 CD PCA A 1 -2.900 -13.578 3.862 1.00 0.00 C HETATM 411 OE PCA A 1 -4.030 -13.091 3.842 1.00 0.00 O HETATM 412 C PCA A 1 0.488 -12.954 3.807 1.00 0.00 C HETATM 413 O PCA A 1 1.387 -12.529 4.530 1.00 0.00 O HETATM 414 H1 PCA A 1 -1.909 -12.377 5.154 1.00 0.00 H HETATM 415 HA PCA A 1 -0.285 -14.299 5.295 1.00 0.00 H HETATM 416 HB2 PCA A 1 -0.395 -14.880 2.471 1.00 0.00 H HETATM 417 HB3 PCA A 1 -0.819 -15.943 3.829 1.00 0.00 H HETATM 418 HG2 PCA A 1 -2.597 -14.632 2.019 1.00 0.00 H HETATM 419 HG3 PCA A 1 -3.008 -15.660 3.411 1.00 0.00 H ATOM 420 N ASP A 2 0.386 -12.651 2.524 1.00 0.00 N ATOM 421 CA ASP A 2 1.339 -11.765 1.868 1.00 0.00 C ATOM 422 C ASP A 2 0.897 -10.319 2.076 1.00 0.00 C ATOM 423 O ASP A 2 -0.268 -10.076 2.363 1.00 0.00 O ATOM 424 CB ASP A 2 1.460 -12.120 0.376 1.00 0.00 C ATOM 425 CG ASP A 2 1.721 -10.919 -0.514 1.00 0.00 C ATOM 426 OD1 ASP A 2 2.846 -10.382 -0.495 1.00 0.00 O ATOM 427 OD2 ASP A 2 0.788 -10.499 -1.221 1.00 0.00 O ATOM 428 H ASP A 2 -0.355 -13.024 2.008 1.00 0.00 H ATOM 429 HA ASP A 2 2.291 -11.905 2.342 1.00 0.00 H ATOM 430 HB2 ASP A 2 2.275 -12.816 0.247 1.00 0.00 H ATOM 431 HB3 ASP A 2 0.542 -12.590 0.053 1.00 0.00 H ATOM 432 N LEU A 3 1.816 -9.370 1.946 1.00 0.00 N ATOM 433 CA LEU A 3 1.496 -7.958 2.147 1.00 0.00 C ATOM 434 C LEU A 3 0.361 -7.508 1.231 1.00 0.00 C ATOM 435 O LEU A 3 -0.626 -6.934 1.688 1.00 0.00 O ATOM 436 CB LEU A 3 2.732 -7.090 1.904 1.00 0.00 C ATOM 437 CG LEU A 3 3.054 -6.095 3.021 1.00 0.00 C ATOM 438 CD1 LEU A 3 4.380 -5.405 2.753 1.00 0.00 C ATOM 439 CD2 LEU A 3 1.942 -5.066 3.168 1.00 0.00 C ATOM 440 H LEU A 3 2.728 -9.622 1.684 1.00 0.00 H ATOM 441 HA LEU A 3 1.181 -7.836 3.173 1.00 0.00 H ATOM 442 HB2 LEU A 3 3.584 -7.743 1.775 1.00 0.00 H ATOM 443 HB3 LEU A 3 2.583 -6.535 0.990 1.00 0.00 H ATOM 444 HG LEU A 3 3.139 -6.632 3.953 1.00 0.00 H ATOM 445 HD11 LEU A 3 5.166 -6.143 2.701 1.00 0.00 H ATOM 446 HD12 LEU A 3 4.592 -4.709 3.552 1.00 0.00 H ATOM 447 HD13 LEU A 3 4.325 -4.871 1.816 1.00 0.00 H ATOM 448 HD21 LEU A 3 1.013 -5.568 3.394 1.00 0.00 H ATOM 449 HD22 LEU A 3 1.837 -4.513 2.246 1.00 0.00 H ATOM 450 HD23 LEU A 3 2.186 -4.384 3.970 1.00 0.00 H ATOM 451 N GLN A 4 0.498 -7.799 -0.053 1.00 0.00 N ATOM 452 CA GLN A 4 -0.505 -7.418 -1.043 1.00 0.00 C ATOM 453 C GLN A 4 -1.768 -8.253 -0.865 1.00 0.00 C ATOM 454 O GLN A 4 -2.885 -7.770 -1.042 1.00 0.00 O ATOM 455 CB GLN A 4 0.048 -7.613 -2.457 1.00 0.00 C ATOM 456 CG GLN A 4 1.518 -7.248 -2.593 1.00 0.00 C ATOM 457 CD GLN A 4 2.214 -8.037 -3.682 1.00 0.00 C ATOM 458 OE1 GLN A 4 2.304 -7.593 -4.826 1.00 0.00 O ATOM 459 NE2 GLN A 4 2.702 -9.218 -3.335 1.00 0.00 N ATOM 460 H GLN A 4 1.289 -8.303 -0.342 1.00 0.00 H ATOM 461 HA GLN A 4 -0.746 -6.376 -0.895 1.00 0.00 H ATOM 462 HB2 GLN A 4 -0.070 -8.650 -2.737 1.00 0.00 H ATOM 463 HB3 GLN A 4 -0.518 -6.998 -3.140 1.00 0.00 H ATOM 464 HG2 GLN A 4 1.596 -6.197 -2.827 1.00 0.00 H ATOM 465 HG3 GLN A 4 2.014 -7.444 -1.654 1.00 0.00 H ATOM 466 HE21 GLN A 4 2.586 -9.518 -2.401 1.00 0.00 H ATOM 467 HE22 GLN A 4 3.157 -9.748 -4.019 1.00 0.00 H ATOM 468 N THR A 5 -1.569 -9.511 -0.516 1.00 0.00 N ATOM 469 CA THR A 5 -2.659 -10.445 -0.299 1.00 0.00 C ATOM 470 C THR A 5 -3.501 -10.051 0.919 1.00 0.00 C ATOM 471 O THR A 5 -4.731 -9.990 0.844 1.00 0.00 O ATOM 472 CB THR A 5 -2.104 -11.873 -0.118 1.00 0.00 C ATOM 473 OG1 THR A 5 -1.306 -12.226 -1.256 1.00 0.00 O ATOM 474 CG2 THR A 5 -3.229 -12.884 0.049 1.00 0.00 C ATOM 475 H THR A 5 -0.642 -9.833 -0.424 1.00 0.00 H ATOM 476 HA THR A 5 -3.287 -10.435 -1.178 1.00 0.00 H ATOM 477 HB THR A 5 -1.477 -11.894 0.770 1.00 0.00 H ATOM 478 HG1 THR A 5 -0.609 -11.561 -1.384 1.00 0.00 H ATOM 479 HG21 THR A 5 -3.919 -12.796 -0.777 1.00 0.00 H ATOM 480 HG22 THR A 5 -3.751 -12.693 0.976 1.00 0.00 H ATOM 481 HG23 THR A 5 -2.817 -13.882 0.067 1.00 0.00 H ATOM 482 N LEU A 6 -2.830 -9.742 2.025 1.00 0.00 N ATOM 483 CA LEU A 6 -3.503 -9.362 3.262 1.00 0.00 C ATOM 484 C LEU A 6 -4.208 -8.018 3.113 1.00 0.00 C ATOM 485 O LEU A 6 -4.996 -7.626 3.968 1.00 0.00 O ATOM 486 CB LEU A 6 -2.508 -9.309 4.426 1.00 0.00 C ATOM 487 CG LEU A 6 -3.124 -9.099 5.808 1.00 0.00 C ATOM 488 CD1 LEU A 6 -3.690 -10.404 6.346 1.00 0.00 C ATOM 489 CD2 LEU A 6 -2.096 -8.523 6.768 1.00 0.00 C ATOM 490 H LEU A 6 -1.844 -9.771 2.010 1.00 0.00 H ATOM 491 HA LEU A 6 -4.246 -10.117 3.475 1.00 0.00 H ATOM 492 HB2 LEU A 6 -1.964 -10.238 4.445 1.00 0.00 H ATOM 493 HB3 LEU A 6 -1.813 -8.507 4.241 1.00 0.00 H ATOM 494 HG LEU A 6 -3.937 -8.394 5.724 1.00 0.00 H ATOM 495 HD11 LEU A 6 -4.378 -10.821 5.627 1.00 0.00 H ATOM 496 HD12 LEU A 6 -4.208 -10.216 7.274 1.00 0.00 H ATOM 497 HD13 LEU A 6 -2.883 -11.101 6.519 1.00 0.00 H ATOM 498 HD21 LEU A 6 -1.257 -9.199 6.846 1.00 0.00 H ATOM 499 HD22 LEU A 6 -2.545 -8.394 7.742 1.00 0.00 H ATOM 500 HD23 LEU A 6 -1.754 -7.567 6.400 1.00 0.00 H ATOM 501 N CYS A 7 -3.927 -7.318 2.023 1.00 0.00 N ATOM 502 CA CYS A 7 -4.556 -6.032 1.760 1.00 0.00 C ATOM 503 C CYS A 7 -6.059 -6.201 1.562 1.00 0.00 C ATOM 504 O CYS A 7 -6.832 -5.264 1.755 1.00 0.00 O ATOM 505 CB CYS A 7 -3.944 -5.378 0.526 1.00 0.00 C ATOM 506 SG CYS A 7 -2.375 -4.516 0.837 1.00 0.00 S ATOM 507 H CYS A 7 -3.273 -7.672 1.382 1.00 0.00 H ATOM 508 HA CYS A 7 -4.386 -5.398 2.618 1.00 0.00 H ATOM 509 HB2 CYS A 7 -3.757 -6.137 -0.218 1.00 0.00 H ATOM 510 HB3 CYS A 7 -4.643 -4.656 0.129 1.00 0.00 H ATOM 511 N CYS A 8 -6.469 -7.402 1.180 1.00 0.00 N ATOM 512 CA CYS A 8 -7.877 -7.690 0.967 1.00 0.00 C ATOM 513 C CYS A 8 -8.456 -8.447 2.163 1.00 0.00 C ATOM 514 O CYS A 8 -9.666 -8.428 2.393 1.00 0.00 O ATOM 515 CB CYS A 8 -8.061 -8.489 -0.326 1.00 0.00 C ATOM 516 SG CYS A 8 -7.181 -7.786 -1.758 1.00 0.00 S ATOM 517 H CYS A 8 -5.805 -8.112 1.027 1.00 0.00 H ATOM 518 HA CYS A 8 -8.395 -6.744 0.873 1.00 0.00 H ATOM 519 HB2 CYS A 8 -7.689 -9.490 -0.179 1.00 0.00 H ATOM 520 HB3 CYS A 8 -9.111 -8.529 -0.573 1.00 0.00 H ATOM 521 N THR A 9 -7.584 -9.103 2.925 1.00 0.00 N ATOM 522 CA THR A 9 -7.997 -9.856 4.105 1.00 0.00 C ATOM 523 C THR A 9 -8.145 -8.932 5.314 1.00 0.00 C ATOM 524 O THR A 9 -9.174 -8.936 5.992 1.00 0.00 O ATOM 525 CB THR A 9 -6.971 -10.956 4.432 1.00 0.00 C ATOM 526 OG1 THR A 9 -6.022 -11.061 3.364 1.00 0.00 O ATOM 527 CG2 THR A 9 -7.655 -12.297 4.640 1.00 0.00 C ATOM 528 H THR A 9 -6.635 -9.093 2.682 1.00 0.00 H ATOM 529 HA THR A 9 -8.948 -10.322 3.894 1.00 0.00 H ATOM 530 HB THR A 9 -6.453 -10.686 5.341 1.00 0.00 H ATOM 531 HG1 THR A 9 -5.492 -11.864 3.479 1.00 0.00 H ATOM 532 HG21 THR A 9 -6.913 -13.045 4.878 1.00 0.00 H ATOM 533 HG22 THR A 9 -8.175 -12.580 3.738 1.00 0.00 H ATOM 534 HG23 THR A 9 -8.361 -12.219 5.454 1.00 0.00 H ATOM 535 N ASP A 10 -7.107 -8.144 5.567 1.00 0.00 N ATOM 536 CA ASP A 10 -7.093 -7.193 6.678 1.00 0.00 C ATOM 537 C ASP A 10 -7.130 -5.776 6.133 1.00 0.00 C ATOM 538 O ASP A 10 -7.998 -4.970 6.479 1.00 0.00 O ATOM 539 CB ASP A 10 -5.824 -7.365 7.522 1.00 0.00 C ATOM 540 CG ASP A 10 -5.683 -6.288 8.589 1.00 0.00 C ATOM 541 OD1 ASP A 10 -6.588 -6.162 9.436 1.00 0.00 O ATOM 542 OD2 ASP A 10 -4.661 -5.562 8.575 1.00 0.00 O ATOM 543 H ASP A 10 -6.319 -8.197 4.983 1.00 0.00 H ATOM 544 HA ASP A 10 -7.964 -7.367 7.291 1.00 0.00 H ATOM 545 HB2 ASP A 10 -5.839 -8.332 8.002 1.00 0.00 H ATOM 546 HB3 ASP A 10 -4.965 -7.308 6.873 1.00 0.00 H ATOM 547 N GLY A 11 -6.195 -5.499 5.244 1.00 0.00 N ATOM 548 CA GLY A 11 -6.092 -4.193 4.650 1.00 0.00 C ATOM 549 C GLY A 11 -4.764 -3.555 4.970 1.00 0.00 C ATOM 550 O GLY A 11 -4.290 -3.632 6.102 1.00 0.00 O ATOM 551 H GLY A 11 -5.553 -6.199 4.993 1.00 0.00 H ATOM 552 HA2 GLY A 11 -6.195 -4.283 3.577 1.00 0.00 H ATOM 553 HA3 GLY A 11 -6.884 -3.567 5.031 1.00 0.00 H ATOM 554 N CYS A 12 -4.147 -2.941 3.986 1.00 0.00 N ATOM 555 CA CYS A 12 -2.869 -2.294 4.199 1.00 0.00 C ATOM 556 C CYS A 12 -3.087 -0.849 4.590 1.00 0.00 C ATOM 557 O CYS A 12 -3.978 -0.183 4.065 1.00 0.00 O ATOM 558 CB CYS A 12 -2.007 -2.381 2.943 1.00 0.00 C ATOM 559 SG CYS A 12 -2.962 -2.665 1.419 1.00 0.00 S ATOM 560 H CYS A 12 -4.563 -2.905 3.098 1.00 0.00 H ATOM 561 HA CYS A 12 -2.372 -2.804 5.010 1.00 0.00 H ATOM 562 HB2 CYS A 12 -1.463 -1.456 2.823 1.00 0.00 H ATOM 563 HB3 CYS A 12 -1.306 -3.196 3.050 1.00 0.00 H ATOM 564 N SER A 13 -2.300 -0.375 5.528 1.00 0.00 N ATOM 565 CA SER A 13 -2.412 0.987 5.986 1.00 0.00 C ATOM 566 C SER A 13 -1.278 1.824 5.415 1.00 0.00 C ATOM 567 O SER A 13 -0.347 1.290 4.803 1.00 0.00 O ATOM 568 CB SER A 13 -2.386 0.999 7.511 1.00 0.00 C ATOM 569 OG SER A 13 -3.244 -0.005 8.030 1.00 0.00 O ATOM 570 H SER A 13 -1.613 -0.958 5.934 1.00 0.00 H ATOM 571 HA SER A 13 -3.355 1.383 5.642 1.00 0.00 H ATOM 572 HB2 SER A 13 -1.380 0.812 7.855 1.00 0.00 H ATOM 573 HB3 SER A 13 -2.719 1.962 7.869 1.00 0.00 H ATOM 574 HG SER A 13 -4.157 0.285 7.953 1.00 0.00 H ATOM 575 N MET A 14 -1.356 3.132 5.601 1.00 0.00 N ATOM 576 CA MET A 14 -0.321 4.024 5.110 1.00 0.00 C ATOM 577 C MET A 14 0.952 3.767 5.886 1.00 0.00 C ATOM 578 O MET A 14 2.057 3.929 5.376 1.00 0.00 O ATOM 579 CB MET A 14 -0.743 5.482 5.265 1.00 0.00 C ATOM 580 CG MET A 14 0.002 6.428 4.337 1.00 0.00 C ATOM 581 SD MET A 14 -0.558 8.135 4.482 1.00 0.00 S ATOM 582 CE MET A 14 0.580 8.957 3.368 1.00 0.00 C ATOM 583 H MET A 14 -2.114 3.505 6.103 1.00 0.00 H ATOM 584 HA MET A 14 -0.149 3.804 4.069 1.00 0.00 H ATOM 585 HB2 MET A 14 -1.798 5.559 5.065 1.00 0.00 H ATOM 586 HB3 MET A 14 -0.556 5.790 6.283 1.00 0.00 H ATOM 587 HG2 MET A 14 1.054 6.390 4.575 1.00 0.00 H ATOM 588 HG3 MET A 14 -0.146 6.101 3.318 1.00 0.00 H ATOM 589 HE1 MET A 14 1.592 8.811 3.715 1.00 0.00 H ATOM 590 HE2 MET A 14 0.357 10.014 3.340 1.00 0.00 H ATOM 591 HE3 MET A 14 0.476 8.542 2.377 1.00 0.00 H ATOM 592 N THR A 15 0.766 3.359 7.125 1.00 0.00 N ATOM 593 CA THR A 15 1.867 3.043 8.018 1.00 0.00 C ATOM 594 C THR A 15 2.751 1.933 7.440 1.00 0.00 C ATOM 595 O THR A 15 3.954 2.132 7.239 1.00 0.00 O ATOM 596 CB THR A 15 1.335 2.621 9.399 1.00 0.00 C ATOM 597 OG1 THR A 15 -0.047 2.252 9.292 1.00 0.00 O ATOM 598 CG2 THR A 15 1.486 3.749 10.408 1.00 0.00 C ATOM 599 H THR A 15 -0.159 3.281 7.458 1.00 0.00 H ATOM 600 HA THR A 15 2.462 3.936 8.143 1.00 0.00 H ATOM 601 HB THR A 15 1.903 1.768 9.743 1.00 0.00 H ATOM 602 HG1 THR A 15 -0.596 3.050 9.204 1.00 0.00 H ATOM 603 HG21 THR A 15 0.935 4.612 10.067 1.00 0.00 H ATOM 604 HG22 THR A 15 2.531 4.004 10.508 1.00 0.00 H ATOM 605 HG23 THR A 15 1.100 3.430 11.365 1.00 0.00 H ATOM 606 N ASP A 16 2.148 0.777 7.147 1.00 0.00 N ATOM 607 CA ASP A 16 2.891 -0.356 6.590 1.00 0.00 C ATOM 608 C ASP A 16 3.463 0.009 5.228 1.00 0.00 C ATOM 609 O ASP A 16 4.610 -0.307 4.914 1.00 0.00 O ATOM 610 CB ASP A 16 1.999 -1.597 6.425 1.00 0.00 C ATOM 611 CG ASP A 16 0.872 -1.678 7.432 1.00 0.00 C ATOM 612 OD1 ASP A 16 1.073 -2.260 8.516 1.00 0.00 O ATOM 613 OD2 ASP A 16 -0.225 -1.166 7.127 1.00 0.00 O ATOM 614 H ASP A 16 1.182 0.678 7.320 1.00 0.00 H ATOM 615 HA ASP A 16 3.703 -0.588 7.263 1.00 0.00 H ATOM 616 HB2 ASP A 16 1.565 -1.585 5.437 1.00 0.00 H ATOM 617 HB3 ASP A 16 2.611 -2.482 6.528 1.00 0.00 H ATOM 618 N LEU A 17 2.651 0.688 4.428 1.00 0.00 N ATOM 619 CA LEU A 17 3.046 1.099 3.087 1.00 0.00 C ATOM 620 C LEU A 17 4.267 2.020 3.122 1.00 0.00 C ATOM 621 O LEU A 17 5.200 1.845 2.342 1.00 0.00 O ATOM 622 CB LEU A 17 1.870 1.797 2.395 1.00 0.00 C ATOM 623 CG LEU A 17 1.922 1.830 0.865 1.00 0.00 C ATOM 624 CD1 LEU A 17 0.521 1.956 0.291 1.00 0.00 C ATOM 625 CD2 LEU A 17 2.797 2.976 0.381 1.00 0.00 C ATOM 626 H LEU A 17 1.749 0.911 4.749 1.00 0.00 H ATOM 627 HA LEU A 17 3.302 0.206 2.531 1.00 0.00 H ATOM 628 HB2 LEU A 17 0.960 1.293 2.689 1.00 0.00 H ATOM 629 HB3 LEU A 17 1.826 2.815 2.752 1.00 0.00 H ATOM 630 HG LEU A 17 2.348 0.908 0.505 1.00 0.00 H ATOM 631 HD11 LEU A 17 0.578 2.022 -0.786 1.00 0.00 H ATOM 632 HD12 LEU A 17 0.050 2.845 0.682 1.00 0.00 H ATOM 633 HD13 LEU A 17 -0.061 1.089 0.567 1.00 0.00 H ATOM 634 HD21 LEU A 17 2.708 3.807 1.065 1.00 0.00 H ATOM 635 HD22 LEU A 17 2.475 3.284 -0.601 1.00 0.00 H ATOM 636 HD23 LEU A 17 3.826 2.652 0.340 1.00 0.00 H ATOM 637 N SER A 18 4.265 2.994 4.028 1.00 0.00 N ATOM 638 CA SER A 18 5.383 3.927 4.142 1.00 0.00 C ATOM 639 C SER A 18 6.661 3.186 4.519 1.00 0.00 C ATOM 640 O SER A 18 7.748 3.541 4.068 1.00 0.00 O ATOM 641 CB SER A 18 5.077 5.014 5.174 1.00 0.00 C ATOM 642 OG SER A 18 3.895 5.721 4.833 1.00 0.00 O ATOM 643 H SER A 18 3.496 3.089 4.632 1.00 0.00 H ATOM 644 HA SER A 18 5.525 4.391 3.173 1.00 0.00 H ATOM 645 HB2 SER A 18 4.942 4.559 6.144 1.00 0.00 H ATOM 646 HB3 SER A 18 5.901 5.712 5.215 1.00 0.00 H ATOM 647 HG SER A 18 3.127 5.177 5.046 1.00 0.00 H ATOM 648 N ALA A 19 6.522 2.140 5.332 1.00 0.00 N ATOM 649 CA ALA A 19 7.667 1.340 5.747 1.00 0.00 C ATOM 650 C ALA A 19 8.250 0.599 4.549 1.00 0.00 C ATOM 651 O ALA A 19 9.435 0.268 4.518 1.00 0.00 O ATOM 652 CB ALA A 19 7.266 0.362 6.841 1.00 0.00 C ATOM 653 H ALA A 19 5.626 1.902 5.660 1.00 0.00 H ATOM 654 HA ALA A 19 8.416 2.010 6.146 1.00 0.00 H ATOM 655 HB1 ALA A 19 6.860 0.907 7.680 1.00 0.00 H ATOM 656 HB2 ALA A 19 8.133 -0.198 7.161 1.00 0.00 H ATOM 657 HB3 ALA A 19 6.519 -0.318 6.459 1.00 0.00 H ATOM 658 N LEU A 20 7.397 0.344 3.565 1.00 0.00 N ATOM 659 CA LEU A 20 7.802 -0.335 2.343 1.00 0.00 C ATOM 660 C LEU A 20 8.429 0.669 1.381 1.00 0.00 C ATOM 661 O LEU A 20 9.243 0.315 0.528 1.00 0.00 O ATOM 662 CB LEU A 20 6.588 -0.992 1.683 1.00 0.00 C ATOM 663 CG LEU A 20 6.911 -2.051 0.632 1.00 0.00 C ATOM 664 CD1 LEU A 20 7.097 -3.405 1.291 1.00 0.00 C ATOM 665 CD2 LEU A 20 5.813 -2.111 -0.419 1.00 0.00 C ATOM 666 H LEU A 20 6.461 0.622 3.665 1.00 0.00 H ATOM 667 HA LEU A 20 8.529 -1.090 2.597 1.00 0.00 H ATOM 668 HB2 LEU A 20 5.991 -1.453 2.457 1.00 0.00 H ATOM 669 HB3 LEU A 20 6.000 -0.219 1.213 1.00 0.00 H ATOM 670 HG LEU A 20 7.836 -1.790 0.138 1.00 0.00 H ATOM 671 HD11 LEU A 20 7.275 -4.154 0.535 1.00 0.00 H ATOM 672 HD12 LEU A 20 6.204 -3.657 1.846 1.00 0.00 H ATOM 673 HD13 LEU A 20 7.940 -3.365 1.965 1.00 0.00 H ATOM 674 HD21 LEU A 20 4.867 -2.311 0.062 1.00 0.00 H ATOM 675 HD22 LEU A 20 6.032 -2.898 -1.124 1.00 0.00 H ATOM 676 HD23 LEU A 20 5.761 -1.165 -0.939 1.00 0.00 H ATOM 677 N CYS A 21 8.046 1.927 1.544 1.00 0.00 N ATOM 678 CA CYS A 21 8.545 3.005 0.706 1.00 0.00 C ATOM 679 C CYS A 21 9.867 3.543 1.247 1.00 0.00 C ATOM 680 O CYS A 21 9.963 4.701 1.653 1.00 0.00 O ATOM 681 CB CYS A 21 7.504 4.127 0.629 1.00 0.00 C ATOM 682 SG CYS A 21 6.246 3.896 -0.673 1.00 0.00 S ATOM 683 H CYS A 21 7.412 2.140 2.260 1.00 0.00 H ATOM 684 HA CYS A 21 8.708 2.608 -0.285 1.00 0.00 H ATOM 685 HB2 CYS A 21 6.985 4.187 1.573 1.00 0.00 H ATOM 686 HB3 CYS A 21 8.003 5.064 0.443 1.00 0.00 H HETATM 687 N NH2 A 22 10.888 2.698 1.252 1.00 0.00 N HETATM 688 HN1 NH2 A 22 10.736 1.789 0.912 1.00 0.00 H HETATM 689 HN2 NH2 A 22 11.748 3.013 1.596 1.00 0.00 H TER 690 NH2 A 22