ATOM 1 N ALA A 1 -13.557 4.567 10.140 1.00 0.00 N ATOM 2 CA ALA A 1 -12.507 4.529 9.089 1.00 0.00 C ATOM 3 C ALA A 1 -11.775 3.192 9.095 1.00 0.00 C ATOM 4 O ALA A 1 -11.294 2.741 10.134 1.00 0.00 O ATOM 5 CB ALA A 1 -11.521 5.670 9.289 1.00 0.00 C ATOM 6 H1 ALA A 1 -14.375 4.030 9.790 1.00 1.00 H ATOM 7 H2 ALA A 1 -13.803 5.564 10.306 1.00 1.00 H ATOM 8 H3 ALA A 1 -13.163 4.129 10.997 1.00 1.00 H ATOM 9 HA ALA A 1 -12.983 4.662 8.129 1.00 0.00 H ATOM 10 HB1 ALA A 1 -10.928 5.794 8.395 1.00 0.00 H ATOM 11 HB2 ALA A 1 -10.872 5.443 10.122 1.00 0.00 H ATOM 12 HB3 ALA A 1 -12.062 6.582 9.492 1.00 0.00 H ATOM 13 N VAL A 2 -11.694 2.562 7.927 1.00 0.00 N ATOM 14 CA VAL A 2 -11.019 1.274 7.799 1.00 0.00 C ATOM 15 C VAL A 2 -9.823 1.373 6.863 1.00 0.00 C ATOM 16 O VAL A 2 -9.636 2.376 6.175 1.00 0.00 O ATOM 17 CB VAL A 2 -11.966 0.170 7.281 1.00 0.00 C ATOM 18 CG1 VAL A 2 -11.614 -1.169 7.911 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.423 0.524 7.551 1.00 0.00 C ATOM 20 H VAL A 2 -12.097 2.972 7.133 1.00 0.00 H ATOM 21 HA VAL A 2 -10.666 0.983 8.778 1.00 0.00 H ATOM 22 HB VAL A 2 -11.831 0.082 6.213 1.00 0.00 H ATOM 23 HG11 VAL A 2 -10.822 -1.636 7.345 1.00 0.00 H ATOM 24 HG12 VAL A 2 -12.485 -1.808 7.908 1.00 0.00 H ATOM 25 HG13 VAL A 2 -11.286 -1.013 8.928 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.654 1.473 7.090 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.585 0.592 8.617 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.062 -0.243 7.138 1.00 0.00 H ATOM 29 N CYS A 3 -9.017 0.321 6.849 1.00 0.00 N ATOM 30 CA CYS A 3 -7.830 0.272 6.005 1.00 0.00 C ATOM 31 C CYS A 3 -8.193 -0.073 4.564 1.00 0.00 C ATOM 32 O CYS A 3 -8.747 -1.137 4.291 1.00 0.00 O ATOM 33 CB CYS A 3 -6.843 -0.758 6.552 1.00 0.00 C ATOM 34 SG CYS A 3 -5.274 -0.853 5.631 1.00 0.00 S ATOM 35 H CYS A 3 -9.225 -0.443 7.425 1.00 0.00 H ATOM 36 HA CYS A 3 -7.367 1.247 6.024 1.00 0.00 H ATOM 37 HB2 CYS A 3 -6.609 -0.509 7.576 1.00 0.00 H ATOM 38 HB3 CYS A 3 -7.302 -1.735 6.522 1.00 0.00 H ATOM 39 N VAL A 4 -7.870 0.831 3.644 1.00 0.00 N ATOM 40 CA VAL A 4 -8.156 0.618 2.231 1.00 0.00 C ATOM 41 C VAL A 4 -6.895 0.202 1.481 1.00 0.00 C ATOM 42 O VAL A 4 -5.851 0.844 1.597 1.00 0.00 O ATOM 43 CB VAL A 4 -8.740 1.882 1.574 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.345 1.547 0.219 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.777 2.529 2.482 1.00 0.00 C ATOM 46 H VAL A 4 -7.425 1.659 3.922 1.00 0.00 H ATOM 47 HA VAL A 4 -8.886 -0.174 2.155 1.00 0.00 H ATOM 48 HB VAL A 4 -7.937 2.587 1.422 1.00 0.00 H ATOM 49 HG11 VAL A 4 -9.771 2.438 -0.217 1.00 0.00 H ATOM 50 HG12 VAL A 4 -10.118 0.803 0.345 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.576 1.159 -0.432 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.658 1.907 2.522 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.040 3.501 2.092 1.00 0.00 H ATOM 54 HG23 VAL A 4 -9.367 2.638 3.475 1.00 0.00 H ATOM 55 N TYR A 5 -6.997 -0.881 0.721 1.00 0.00 N ATOM 56 CA TYR A 5 -5.865 -1.394 -0.042 1.00 0.00 C ATOM 57 C TYR A 5 -5.502 -0.471 -1.202 1.00 0.00 C ATOM 58 O TYR A 5 -4.336 -0.131 -1.395 1.00 0.00 O ATOM 59 CB TYR A 5 -6.181 -2.789 -0.569 1.00 0.00 C ATOM 60 CG TYR A 5 -5.038 -3.434 -1.321 1.00 0.00 C ATOM 61 CD1 TYR A 5 -4.663 -2.979 -2.579 1.00 0.00 C ATOM 62 CD2 TYR A 5 -4.337 -4.500 -0.773 1.00 0.00 C ATOM 63 CE1 TYR A 5 -3.620 -3.569 -3.269 1.00 0.00 C ATOM 64 CE2 TYR A 5 -3.293 -5.094 -1.456 1.00 0.00 C ATOM 65 CZ TYR A 5 -2.939 -4.625 -2.703 1.00 0.00 C ATOM 66 OH TYR A 5 -1.901 -5.215 -3.387 1.00 0.00 O ATOM 67 H TYR A 5 -7.855 -1.352 0.675 1.00 0.00 H ATOM 68 HA TYR A 5 -5.024 -1.462 0.622 1.00 0.00 H ATOM 69 HB2 TYR A 5 -6.437 -3.431 0.260 1.00 0.00 H ATOM 70 HB3 TYR A 5 -7.020 -2.721 -1.236 1.00 0.00 H ATOM 71 HD1 TYR A 5 -5.198 -2.151 -3.019 1.00 0.00 H ATOM 72 HD2 TYR A 5 -4.617 -4.866 0.204 1.00 0.00 H ATOM 73 HE1 TYR A 5 -3.343 -3.200 -4.245 1.00 0.00 H ATOM 74 HE2 TYR A 5 -2.761 -5.922 -1.013 1.00 0.00 H ATOM 75 HH TYR A 5 -1.354 -4.535 -3.787 1.00 0.00 H ATOM 76 N ARG A 6 -6.506 -0.083 -1.979 1.00 0.00 N ATOM 77 CA ARG A 6 -6.293 0.784 -3.131 1.00 0.00 C ATOM 78 C ARG A 6 -5.826 2.177 -2.718 1.00 0.00 C ATOM 79 O ARG A 6 -4.985 2.780 -3.387 1.00 0.00 O ATOM 80 CB ARG A 6 -7.578 0.892 -3.947 1.00 0.00 C ATOM 81 CG ARG A 6 -7.341 1.017 -5.444 1.00 0.00 C ATOM 82 CD ARG A 6 -7.555 -0.309 -6.159 1.00 0.00 C ATOM 83 NE ARG A 6 -6.345 -0.764 -6.839 1.00 0.00 N ATOM 84 CZ ARG A 6 -6.337 -1.672 -7.812 1.00 0.00 C ATOM 85 NH1 ARG A 6 -7.471 -2.225 -8.223 1.00 0.00 N ATOM 86 NH2 ARG A 6 -5.191 -2.029 -8.375 1.00 0.00 N ATOM 87 H ARG A 6 -7.412 -0.396 -1.782 1.00 0.00 H ATOM 88 HA ARG A 6 -5.534 0.334 -3.745 1.00 0.00 H ATOM 89 HB2 ARG A 6 -8.179 0.012 -3.770 1.00 0.00 H ATOM 90 HB3 ARG A 6 -8.121 1.759 -3.616 1.00 0.00 H ATOM 91 HG2 ARG A 6 -8.028 1.746 -5.847 1.00 0.00 H ATOM 92 HG3 ARG A 6 -6.326 1.346 -5.611 1.00 0.00 H ATOM 93 HD2 ARG A 6 -7.851 -1.053 -5.434 1.00 0.00 H ATOM 94 HD3 ARG A 6 -8.343 -0.186 -6.888 1.00 0.00 H ATOM 95 HE ARG A 6 -5.493 -0.372 -6.555 1.00 0.00 H ATOM 96 HH11 ARG A 6 -8.339 -1.960 -7.803 1.00 0.00 H ATOM 97 HH12 ARG A 6 -7.458 -2.906 -8.955 1.00 0.00 H ATOM 98 HH21 ARG A 6 -4.334 -1.616 -8.069 1.00 0.00 H ATOM 99 HH22 ARG A 6 -5.184 -2.712 -9.106 1.00 0.00 H ATOM 100 N THR A 7 -6.370 2.687 -1.618 1.00 0.00 N ATOM 101 CA THR A 7 -6.001 4.009 -1.134 1.00 0.00 C ATOM 102 C THR A 7 -4.621 3.974 -0.504 1.00 0.00 C ATOM 103 O THR A 7 -3.796 4.857 -0.735 1.00 0.00 O ATOM 104 CB THR A 7 -7.029 4.516 -0.121 1.00 0.00 C ATOM 105 OG1 THR A 7 -8.335 4.105 -0.484 1.00 0.00 O ATOM 106 CG2 THR A 7 -7.044 6.024 0.012 1.00 0.00 C ATOM 107 H THR A 7 -7.027 2.162 -1.119 1.00 0.00 H ATOM 108 HA THR A 7 -5.981 4.679 -1.981 1.00 0.00 H ATOM 109 HB THR A 7 -6.798 4.100 0.849 1.00 0.00 H ATOM 110 HG1 THR A 7 -8.963 4.418 0.171 1.00 0.00 H ATOM 111 HG21 THR A 7 -6.258 6.333 0.686 1.00 0.00 H ATOM 112 HG22 THR A 7 -7.999 6.341 0.404 1.00 0.00 H ATOM 113 HG23 THR A 7 -6.885 6.473 -0.957 1.00 0.00 H ATOM 114 N CYS A 8 -4.374 2.937 0.283 1.00 0.00 N ATOM 115 CA CYS A 8 -3.084 2.776 0.940 1.00 0.00 C ATOM 116 C CYS A 8 -2.010 2.439 -0.085 1.00 0.00 C ATOM 117 O CYS A 8 -0.870 2.898 0.014 1.00 0.00 O ATOM 118 CB CYS A 8 -3.156 1.682 2.006 1.00 0.00 C ATOM 119 SG CYS A 8 -1.783 1.724 3.204 1.00 0.00 S ATOM 120 H CYS A 8 -5.074 2.259 0.415 1.00 0.00 H ATOM 121 HA CYS A 8 -2.833 3.714 1.413 1.00 0.00 H ATOM 122 HB2 CYS A 8 -4.077 1.789 2.560 1.00 0.00 H ATOM 123 HB3 CYS A 8 -3.143 0.717 1.522 1.00 0.00 H ATOM 124 N ASP A 9 -2.388 1.641 -1.079 1.00 0.00 N ATOM 125 CA ASP A 9 -1.468 1.244 -2.133 1.00 0.00 C ATOM 126 C ASP A 9 -1.047 2.454 -2.957 1.00 0.00 C ATOM 127 O ASP A 9 0.142 2.691 -3.163 1.00 0.00 O ATOM 128 CB ASP A 9 -2.116 0.195 -3.038 1.00 0.00 C ATOM 129 CG ASP A 9 -1.169 -0.311 -4.107 1.00 0.00 C ATOM 130 OD1 ASP A 9 -0.211 -1.034 -3.758 1.00 0.00 O ATOM 131 OD2 ASP A 9 -1.384 0.014 -5.294 1.00 0.00 O ATOM 132 H ASP A 9 -3.310 1.317 -1.106 1.00 0.00 H ATOM 133 HA ASP A 9 -0.594 0.816 -1.667 1.00 0.00 H ATOM 134 HB2 ASP A 9 -2.432 -0.645 -2.437 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.978 0.630 -3.523 1.00 0.00 H ATOM 136 N LYS A 10 -2.031 3.218 -3.424 1.00 0.00 N ATOM 137 CA LYS A 10 -1.759 4.405 -4.225 1.00 0.00 C ATOM 138 C LYS A 10 -0.948 5.428 -3.432 1.00 0.00 C ATOM 139 O LYS A 10 0.039 5.974 -3.930 1.00 0.00 O ATOM 140 CB LYS A 10 -3.065 5.032 -4.708 1.00 0.00 C ATOM 141 CG LYS A 10 -3.191 5.085 -6.223 1.00 0.00 C ATOM 142 CD LYS A 10 -3.060 3.703 -6.844 1.00 0.00 C ATOM 143 CE LYS A 10 -4.419 3.111 -7.180 1.00 0.00 C ATOM 144 NZ LYS A 10 -4.391 1.623 -7.181 1.00 0.00 N ATOM 145 H LYS A 10 -2.962 2.977 -3.224 1.00 0.00 H ATOM 146 HA LYS A 10 -1.186 4.100 -5.082 1.00 0.00 H ATOM 147 HB2 LYS A 10 -3.889 4.456 -4.321 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.129 6.038 -4.329 1.00 0.00 H ATOM 149 HG2 LYS A 10 -4.157 5.494 -6.479 1.00 0.00 H ATOM 150 HG3 LYS A 10 -2.413 5.723 -6.616 1.00 0.00 H ATOM 151 HD2 LYS A 10 -2.478 3.781 -7.750 1.00 0.00 H ATOM 152 HD3 LYS A 10 -2.556 3.052 -6.145 1.00 0.00 H ATOM 153 HE2 LYS A 10 -5.136 3.448 -6.446 1.00 0.00 H ATOM 154 HE3 LYS A 10 -4.716 3.458 -8.159 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -3.526 1.282 -7.647 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -5.216 1.250 -7.693 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -4.411 1.264 -6.205 1.00 0.00 H ATOM 158 N ASP A 11 -1.368 5.681 -2.194 1.00 0.00 N ATOM 159 CA ASP A 11 -0.680 6.635 -1.334 1.00 0.00 C ATOM 160 C ASP A 11 0.788 6.264 -1.179 1.00 0.00 C ATOM 161 O ASP A 11 1.673 7.102 -1.351 1.00 0.00 O ATOM 162 CB ASP A 11 -1.348 6.683 0.037 1.00 0.00 C ATOM 163 CG ASP A 11 -1.419 8.089 0.599 1.00 0.00 C ATOM 164 OD1 ASP A 11 -0.390 8.575 1.116 1.00 0.00 O ATOM 165 OD2 ASP A 11 -2.502 8.706 0.521 1.00 0.00 O ATOM 166 H ASP A 11 -2.156 5.212 -1.849 1.00 0.00 H ATOM 167 HA ASP A 11 -0.749 7.607 -1.791 1.00 0.00 H ATOM 168 HB2 ASP A 11 -2.350 6.297 -0.045 1.00 0.00 H ATOM 169 HB3 ASP A 11 -0.787 6.069 0.719 1.00 0.00 H ATOM 170 N CYS A 12 1.038 5.003 -0.852 1.00 0.00 N ATOM 171 CA CYS A 12 2.401 4.523 -0.674 1.00 0.00 C ATOM 172 C CYS A 12 3.135 4.459 -2.010 1.00 0.00 C ATOM 173 O CYS A 12 4.331 4.739 -2.084 1.00 0.00 O ATOM 174 CB CYS A 12 2.399 3.147 -0.010 1.00 0.00 C ATOM 175 SG CYS A 12 3.996 2.686 0.734 1.00 0.00 S ATOM 176 H CYS A 12 0.288 4.381 -0.727 1.00 0.00 H ATOM 177 HA CYS A 12 2.915 5.221 -0.030 1.00 0.00 H ATOM 178 HB2 CYS A 12 1.656 3.135 0.773 1.00 0.00 H ATOM 179 HB3 CYS A 12 2.149 2.400 -0.748 1.00 0.00 H ATOM 180 N LYS A 13 2.411 4.096 -3.066 1.00 0.00 N ATOM 181 CA LYS A 13 3.000 4.003 -4.399 1.00 0.00 C ATOM 182 C LYS A 13 3.650 5.326 -4.791 1.00 0.00 C ATOM 183 O LYS A 13 4.790 5.357 -5.254 1.00 0.00 O ATOM 184 CB LYS A 13 1.938 3.615 -5.431 1.00 0.00 C ATOM 185 CG LYS A 13 2.170 2.248 -6.056 1.00 0.00 C ATOM 186 CD LYS A 13 0.926 1.377 -5.981 1.00 0.00 C ATOM 187 CE LYS A 13 1.215 -0.047 -6.428 1.00 0.00 C ATOM 188 NZ LYS A 13 0.804 -0.280 -7.841 1.00 0.00 N ATOM 189 H LYS A 13 1.461 3.889 -2.948 1.00 0.00 H ATOM 190 HA LYS A 13 3.761 3.237 -4.372 1.00 0.00 H ATOM 191 HB2 LYS A 13 0.971 3.610 -4.952 1.00 0.00 H ATOM 192 HB3 LYS A 13 1.932 4.350 -6.223 1.00 0.00 H ATOM 193 HG2 LYS A 13 2.442 2.378 -7.093 1.00 0.00 H ATOM 194 HG3 LYS A 13 2.975 1.755 -5.530 1.00 0.00 H ATOM 195 HD2 LYS A 13 0.572 1.358 -4.961 1.00 0.00 H ATOM 196 HD3 LYS A 13 0.164 1.799 -6.621 1.00 0.00 H ATOM 197 HE2 LYS A 13 2.275 -0.231 -6.336 1.00 0.00 H ATOM 198 HE3 LYS A 13 0.675 -0.728 -5.788 1.00 0.00 H ATOM 199 HZ1 LYS A 13 0.060 0.394 -8.112 1.00 0.00 H ATOM 200 HZ2 LYS A 13 0.438 -1.246 -7.952 1.00 0.00 H ATOM 201 HZ3 LYS A 13 1.619 -0.155 -8.475 1.00 0.00 H ATOM 202 N ARG A 14 2.917 6.417 -4.595 1.00 0.00 N ATOM 203 CA ARG A 14 3.424 7.744 -4.921 1.00 0.00 C ATOM 204 C ARG A 14 4.558 8.148 -3.977 1.00 0.00 C ATOM 205 O ARG A 14 5.259 9.130 -4.223 1.00 0.00 O ATOM 206 CB ARG A 14 2.297 8.776 -4.853 1.00 0.00 C ATOM 207 CG ARG A 14 1.577 8.806 -3.514 1.00 0.00 C ATOM 208 CD ARG A 14 0.533 9.910 -3.467 1.00 0.00 C ATOM 209 NE ARG A 14 -0.682 9.545 -4.191 1.00 0.00 N ATOM 210 CZ ARG A 14 -1.855 10.153 -4.026 1.00 0.00 C ATOM 211 NH1 ARG A 14 -1.974 11.155 -3.163 1.00 0.00 N ATOM 212 NH2 ARG A 14 -2.910 9.758 -4.724 1.00 0.00 N ATOM 213 H ARG A 14 2.014 6.327 -4.218 1.00 0.00 H ATOM 214 HA ARG A 14 3.808 7.712 -5.929 1.00 0.00 H ATOM 215 HB2 ARG A 14 2.710 9.757 -5.036 1.00 0.00 H ATOM 216 HB3 ARG A 14 1.572 8.552 -5.622 1.00 0.00 H ATOM 217 HG2 ARG A 14 1.088 7.856 -3.359 1.00 0.00 H ATOM 218 HG3 ARG A 14 2.302 8.973 -2.731 1.00 0.00 H ATOM 219 HD2 ARG A 14 0.281 10.105 -2.436 1.00 0.00 H ATOM 220 HD3 ARG A 14 0.951 10.802 -3.910 1.00 0.00 H ATOM 221 HE ARG A 14 -0.622 8.808 -4.834 1.00 0.00 H ATOM 222 HH11 ARG A 14 -1.183 11.458 -2.634 1.00 0.00 H ATOM 223 HH12 ARG A 14 -2.858 11.608 -3.044 1.00 0.00 H ATOM 224 HH21 ARG A 14 -2.825 9.003 -5.375 1.00 0.00 H ATOM 225 HH22 ARG A 14 -3.791 10.214 -4.600 1.00 0.00 H ATOM 226 N ARG A 15 4.733 7.389 -2.896 1.00 0.00 N ATOM 227 CA ARG A 15 5.781 7.674 -1.923 1.00 0.00 C ATOM 228 C ARG A 15 7.053 6.885 -2.228 1.00 0.00 C ATOM 229 O ARG A 15 7.907 6.709 -1.359 1.00 0.00 O ATOM 230 CB ARG A 15 5.292 7.347 -0.510 1.00 0.00 C ATOM 231 CG ARG A 15 5.773 8.331 0.543 1.00 0.00 C ATOM 232 CD ARG A 15 4.727 8.542 1.627 1.00 0.00 C ATOM 233 NE ARG A 15 4.872 7.585 2.721 1.00 0.00 N ATOM 234 CZ ARG A 15 3.909 7.310 3.598 1.00 0.00 C ATOM 235 NH1 ARG A 15 2.732 7.917 3.514 1.00 0.00 N ATOM 236 NH2 ARG A 15 4.125 6.427 4.563 1.00 0.00 N ATOM 237 H ARG A 15 4.146 6.620 -2.749 1.00 0.00 H ATOM 238 HA ARG A 15 6.004 8.728 -1.979 1.00 0.00 H ATOM 239 HB2 ARG A 15 4.212 7.347 -0.506 1.00 0.00 H ATOM 240 HB3 ARG A 15 5.644 6.362 -0.239 1.00 0.00 H ATOM 241 HG2 ARG A 15 6.674 7.947 0.997 1.00 0.00 H ATOM 242 HG3 ARG A 15 5.982 9.279 0.068 1.00 0.00 H ATOM 243 HD2 ARG A 15 4.831 9.542 2.020 1.00 0.00 H ATOM 244 HD3 ARG A 15 3.747 8.427 1.189 1.00 0.00 H ATOM 245 HE ARG A 15 5.732 7.123 2.807 1.00 0.00 H ATOM 246 HH11 ARG A 15 2.563 8.584 2.789 1.00 0.00 H ATOM 247 HH12 ARG A 15 2.013 7.706 4.176 1.00 0.00 H ATOM 248 HH21 ARG A 15 5.010 5.967 4.631 1.00 0.00 H ATOM 249 HH22 ARG A 15 3.402 6.220 5.223 1.00 0.00 H ATOM 250 N GLY A 16 7.178 6.417 -3.467 1.00 0.00 N ATOM 251 CA GLY A 16 8.350 5.663 -3.860 1.00 0.00 C ATOM 252 C GLY A 16 8.297 4.211 -3.422 1.00 0.00 C ATOM 253 O GLY A 16 9.174 3.743 -2.696 1.00 0.00 O ATOM 254 H GLY A 16 6.475 6.590 -4.120 1.00 0.00 H ATOM 255 HA2 GLY A 16 8.441 5.698 -4.936 1.00 0.00 H ATOM 256 HA3 GLY A 16 9.217 6.128 -3.424 1.00 0.00 H ATOM 257 N TYR A 17 7.270 3.495 -3.869 1.00 0.00 N ATOM 258 CA TYR A 17 7.110 2.087 -3.526 1.00 0.00 C ATOM 259 C TYR A 17 6.650 1.287 -4.740 1.00 0.00 C ATOM 260 O TYR A 17 6.089 1.842 -5.685 1.00 0.00 O ATOM 261 CB TYR A 17 6.107 1.926 -2.384 1.00 0.00 C ATOM 262 CG TYR A 17 6.598 2.476 -1.063 1.00 0.00 C ATOM 263 CD1 TYR A 17 6.756 3.843 -0.874 1.00 0.00 C ATOM 264 CD2 TYR A 17 6.903 1.627 -0.006 1.00 0.00 C ATOM 265 CE1 TYR A 17 7.204 4.349 0.332 1.00 0.00 C ATOM 266 CE2 TYR A 17 7.351 2.126 1.203 1.00 0.00 C ATOM 267 CZ TYR A 17 7.500 3.487 1.366 1.00 0.00 C ATOM 268 OH TYR A 17 7.945 3.987 2.568 1.00 0.00 O ATOM 269 H TYR A 17 6.605 3.922 -4.448 1.00 0.00 H ATOM 270 HA TYR A 17 8.071 1.713 -3.206 1.00 0.00 H ATOM 271 HB2 TYR A 17 5.194 2.444 -2.639 1.00 0.00 H ATOM 272 HB3 TYR A 17 5.893 0.877 -2.249 1.00 0.00 H ATOM 273 HD1 TYR A 17 6.524 4.515 -1.686 1.00 0.00 H ATOM 274 HD2 TYR A 17 6.786 0.562 -0.137 1.00 0.00 H ATOM 275 HE1 TYR A 17 7.321 5.415 0.459 1.00 0.00 H ATOM 276 HE2 TYR A 17 7.582 1.451 2.013 1.00 0.00 H ATOM 277 HH TYR A 17 8.900 4.082 2.542 1.00 0.00 H ATOM 278 N ARG A 18 6.894 -0.019 -4.712 1.00 0.00 N ATOM 279 CA ARG A 18 6.505 -0.890 -5.816 1.00 0.00 C ATOM 280 C ARG A 18 5.136 -1.514 -5.567 1.00 0.00 C ATOM 281 O ARG A 18 4.233 -1.400 -6.396 1.00 0.00 O ATOM 282 CB ARG A 18 7.552 -1.988 -6.020 1.00 0.00 C ATOM 283 CG ARG A 18 8.053 -2.091 -7.452 1.00 0.00 C ATOM 284 CD ARG A 18 7.367 -3.220 -8.203 1.00 0.00 C ATOM 285 NE ARG A 18 6.001 -2.872 -8.587 1.00 0.00 N ATOM 286 CZ ARG A 18 5.280 -3.562 -9.468 1.00 0.00 C ATOM 287 NH1 ARG A 18 5.790 -4.636 -10.058 1.00 0.00 N ATOM 288 NH2 ARG A 18 4.045 -3.177 -9.760 1.00 0.00 N ATOM 289 H ARG A 18 7.347 -0.405 -3.934 1.00 0.00 H ATOM 290 HA ARG A 18 6.454 -0.286 -6.709 1.00 0.00 H ATOM 291 HB2 ARG A 18 8.397 -1.786 -5.380 1.00 0.00 H ATOM 292 HB3 ARG A 18 7.122 -2.939 -5.743 1.00 0.00 H ATOM 293 HG2 ARG A 18 7.853 -1.160 -7.960 1.00 0.00 H ATOM 294 HG3 ARG A 18 9.118 -2.274 -7.437 1.00 0.00 H ATOM 295 HD2 ARG A 18 7.936 -3.440 -9.094 1.00 0.00 H ATOM 296 HD3 ARG A 18 7.341 -4.094 -7.569 1.00 0.00 H ATOM 297 HE ARG A 18 5.600 -2.083 -8.167 1.00 0.00 H ATOM 298 HH11 ARG A 18 6.720 -4.932 -9.842 1.00 0.00 H ATOM 299 HH12 ARG A 18 5.242 -5.151 -10.718 1.00 0.00 H ATOM 300 HH21 ARG A 18 3.656 -2.368 -9.319 1.00 0.00 H ATOM 301 HH22 ARG A 18 3.503 -3.695 -10.421 1.00 0.00 H ATOM 302 N SER A 19 4.987 -2.177 -4.424 1.00 0.00 N ATOM 303 CA SER A 19 3.724 -2.820 -4.078 1.00 0.00 C ATOM 304 C SER A 19 3.436 -2.702 -2.585 1.00 0.00 C ATOM 305 O SER A 19 4.176 -2.049 -1.849 1.00 0.00 O ATOM 306 CB SER A 19 3.749 -4.293 -4.490 1.00 0.00 C ATOM 307 OG SER A 19 2.479 -4.895 -4.310 1.00 0.00 O ATOM 308 H SER A 19 5.744 -2.237 -3.802 1.00 0.00 H ATOM 309 HA SER A 19 2.939 -2.318 -4.623 1.00 0.00 H ATOM 310 HB2 SER A 19 4.025 -4.369 -5.531 1.00 0.00 H ATOM 311 HB3 SER A 19 4.473 -4.821 -3.886 1.00 0.00 H ATOM 312 HG SER A 19 2.522 -5.525 -3.587 1.00 0.00 H ATOM 313 N GLY A 20 2.354 -3.339 -2.147 1.00 0.00 N ATOM 314 CA GLY A 20 1.983 -3.295 -0.745 1.00 0.00 C ATOM 315 C GLY A 20 0.619 -3.905 -0.487 1.00 0.00 C ATOM 316 O GLY A 20 -0.190 -4.044 -1.404 1.00 0.00 O ATOM 317 H GLY A 20 1.803 -3.842 -2.782 1.00 0.00 H ATOM 318 HA2 GLY A 20 2.720 -3.837 -0.171 1.00 0.00 H ATOM 319 HA3 GLY A 20 1.973 -2.266 -0.417 1.00 0.00 H ATOM 320 N LYS A 21 0.364 -4.270 0.765 1.00 0.00 N ATOM 321 CA LYS A 21 -0.911 -4.871 1.143 1.00 0.00 C ATOM 322 C LYS A 21 -1.255 -4.552 2.594 1.00 0.00 C ATOM 323 O LYS A 21 -0.373 -4.255 3.400 1.00 0.00 O ATOM 324 CB LYS A 21 -0.872 -6.387 0.941 1.00 0.00 C ATOM 325 CG LYS A 21 0.500 -6.992 1.169 1.00 0.00 C ATOM 326 CD LYS A 21 0.475 -8.506 1.030 1.00 0.00 C ATOM 327 CE LYS A 21 1.790 -9.038 0.483 1.00 0.00 C ATOM 328 NZ LYS A 21 2.213 -10.287 1.174 1.00 0.00 N ATOM 329 H LYS A 21 1.051 -4.134 1.451 1.00 0.00 H ATOM 330 HA LYS A 21 -1.672 -4.454 0.506 1.00 0.00 H ATOM 331 HB2 LYS A 21 -1.565 -6.849 1.628 1.00 0.00 H ATOM 332 HB3 LYS A 21 -1.177 -6.612 -0.071 1.00 0.00 H ATOM 333 HG2 LYS A 21 1.185 -6.584 0.442 1.00 0.00 H ATOM 334 HG3 LYS A 21 0.833 -6.735 2.164 1.00 0.00 H ATOM 335 HD2 LYS A 21 0.296 -8.944 2.000 1.00 0.00 H ATOM 336 HD3 LYS A 21 -0.323 -8.782 0.356 1.00 0.00 H ATOM 337 HE2 LYS A 21 1.671 -9.242 -0.570 1.00 0.00 H ATOM 338 HE3 LYS A 21 2.553 -8.285 0.619 1.00 0.00 H ATOM 339 HZ1 LYS A 21 1.892 -11.118 0.638 1.00 0.00 H ATOM 340 HZ2 LYS A 21 1.803 -10.325 2.128 1.00 0.00 H ATOM 341 HZ3 LYS A 21 3.250 -10.318 1.253 1.00 0.00 H ATOM 342 N CYS A 22 -2.542 -4.617 2.922 1.00 0.00 N ATOM 343 CA CYS A 22 -2.999 -4.337 4.278 1.00 0.00 C ATOM 344 C CYS A 22 -3.461 -5.613 4.971 1.00 0.00 C ATOM 345 O CYS A 22 -4.546 -6.125 4.695 1.00 0.00 O ATOM 346 CB CYS A 22 -4.134 -3.312 4.261 1.00 0.00 C ATOM 347 SG CYS A 22 -4.666 -2.769 5.917 1.00 0.00 S ATOM 348 H CYS A 22 -3.199 -4.860 2.237 1.00 0.00 H ATOM 349 HA CYS A 22 -2.166 -3.927 4.829 1.00 0.00 H ATOM 350 HB2 CYS A 22 -3.812 -2.437 3.716 1.00 0.00 H ATOM 351 HB3 CYS A 22 -4.991 -3.744 3.764 1.00 0.00 H ATOM 352 N ILE A 23 -2.627 -6.124 5.871 1.00 0.00 N ATOM 353 CA ILE A 23 -2.942 -7.340 6.604 1.00 0.00 C ATOM 354 C ILE A 23 -3.046 -7.064 8.103 1.00 0.00 C ATOM 355 O ILE A 23 -2.265 -6.289 8.655 1.00 0.00 O ATOM 356 CB ILE A 23 -1.883 -8.435 6.341 1.00 0.00 C ATOM 357 CG1 ILE A 23 -2.462 -9.822 6.631 1.00 0.00 C ATOM 358 CG2 ILE A 23 -0.623 -8.189 7.164 1.00 0.00 C ATOM 359 CD1 ILE A 23 -2.679 -10.101 8.103 1.00 0.00 C ATOM 360 H ILE A 23 -1.778 -5.672 6.044 1.00 0.00 H ATOM 361 HA ILE A 23 -3.895 -7.700 6.249 1.00 0.00 H ATOM 362 HB ILE A 23 -1.608 -8.383 5.299 1.00 0.00 H ATOM 363 HG12 ILE A 23 -3.416 -9.917 6.135 1.00 0.00 H ATOM 364 HG13 ILE A 23 -1.787 -10.573 6.247 1.00 0.00 H ATOM 365 HG21 ILE A 23 -0.339 -7.150 7.086 1.00 0.00 H ATOM 366 HG22 ILE A 23 0.178 -8.810 6.791 1.00 0.00 H ATOM 367 HG23 ILE A 23 -0.815 -8.433 8.199 1.00 0.00 H ATOM 368 HD11 ILE A 23 -2.197 -9.333 8.690 1.00 0.00 H ATOM 369 HD12 ILE A 23 -2.258 -11.063 8.353 1.00 0.00 H ATOM 370 HD13 ILE A 23 -3.738 -10.105 8.316 1.00 0.00 H ATOM 371 N ASN A 24 -4.017 -7.698 8.758 1.00 0.00 N ATOM 372 CA ASN A 24 -4.219 -7.512 10.193 1.00 0.00 C ATOM 373 C ASN A 24 -4.294 -6.031 10.542 1.00 0.00 C ATOM 374 O ASN A 24 -3.551 -5.540 11.392 1.00 0.00 O ATOM 375 CB ASN A 24 -3.088 -8.166 10.974 1.00 0.00 C ATOM 376 CG ASN A 24 -3.198 -9.678 11.006 1.00 0.00 C ATOM 377 OD1 ASN A 24 -4.289 -10.230 11.147 1.00 0.00 O ATOM 378 ND2 ASN A 24 -2.064 -10.356 10.874 1.00 0.00 N ATOM 379 H ASN A 24 -4.612 -8.301 8.265 1.00 0.00 H ATOM 380 HA ASN A 24 -5.151 -7.983 10.463 1.00 0.00 H ATOM 381 HB2 ASN A 24 -2.150 -7.899 10.516 1.00 0.00 H ATOM 382 HB3 ASN A 24 -3.107 -7.799 11.988 1.00 0.00 H ATOM 383 HD21 ASN A 24 -1.231 -9.850 10.765 1.00 0.00 H ATOM 384 HD22 ASN A 24 -2.105 -11.335 10.890 1.00 0.00 H ATOM 385 N ASN A 25 -5.189 -5.328 9.865 1.00 0.00 N ATOM 386 CA ASN A 25 -5.375 -3.894 10.074 1.00 0.00 C ATOM 387 C ASN A 25 -4.037 -3.157 10.054 1.00 0.00 C ATOM 388 O ASN A 25 -3.884 -2.109 10.683 1.00 0.00 O ATOM 389 CB ASN A 25 -6.113 -3.631 11.393 1.00 0.00 C ATOM 390 CG ASN A 25 -5.259 -3.913 12.616 1.00 0.00 C ATOM 391 OD1 ASN A 25 -5.262 -5.024 13.146 1.00 0.00 O ATOM 392 ND2 ASN A 25 -4.523 -2.905 13.069 1.00 0.00 N ATOM 393 H ASN A 25 -5.734 -5.787 9.197 1.00 0.00 H ATOM 394 HA ASN A 25 -5.981 -3.524 9.260 1.00 0.00 H ATOM 395 HB2 ASN A 25 -6.418 -2.596 11.425 1.00 0.00 H ATOM 396 HB3 ASN A 25 -6.990 -4.259 11.438 1.00 0.00 H ATOM 397 HD21 ASN A 25 -4.571 -2.047 12.597 1.00 0.00 H ATOM 398 HD22 ASN A 25 -3.962 -3.059 13.858 1.00 0.00 H ATOM 399 N ALA A 26 -3.073 -3.712 9.325 1.00 0.00 N ATOM 400 CA ALA A 26 -1.750 -3.110 9.217 1.00 0.00 C ATOM 401 C ALA A 26 -1.299 -3.046 7.762 1.00 0.00 C ATOM 402 O ALA A 26 -1.175 -4.074 7.095 1.00 0.00 O ATOM 403 CB ALA A 26 -0.746 -3.892 10.051 1.00 0.00 C ATOM 404 H ALA A 26 -3.257 -4.547 8.845 1.00 0.00 H ATOM 405 HA ALA A 26 -1.807 -2.106 9.612 1.00 0.00 H ATOM 406 HB1 ALA A 26 -1.181 -4.129 11.010 1.00 0.00 H ATOM 407 HB2 ALA A 26 0.143 -3.295 10.196 1.00 0.00 H ATOM 408 HB3 ALA A 26 -0.486 -4.806 9.537 1.00 0.00 H ATOM 409 N CYS A 27 -1.060 -1.833 7.274 1.00 0.00 N ATOM 410 CA CYS A 27 -0.627 -1.636 5.897 1.00 0.00 C ATOM 411 C CYS A 27 0.892 -1.713 5.787 1.00 0.00 C ATOM 412 O CYS A 27 1.614 -1.166 6.621 1.00 0.00 O ATOM 413 CB CYS A 27 -1.122 -0.285 5.378 1.00 0.00 C ATOM 414 SG CYS A 27 -1.398 -0.234 3.577 1.00 0.00 S ATOM 415 H CYS A 27 -1.180 -1.052 7.854 1.00 0.00 H ATOM 416 HA CYS A 27 -1.059 -2.422 5.298 1.00 0.00 H ATOM 417 HB2 CYS A 27 -2.058 -0.045 5.859 1.00 0.00 H ATOM 418 HB3 CYS A 27 -0.393 0.473 5.622 1.00 0.00 H ATOM 419 N LYS A 28 1.371 -2.396 4.752 1.00 0.00 N ATOM 420 CA LYS A 28 2.805 -2.545 4.532 1.00 0.00 C ATOM 421 C LYS A 28 3.124 -2.616 3.042 1.00 0.00 C ATOM 422 O LYS A 28 2.585 -3.455 2.320 1.00 0.00 O ATOM 423 CB LYS A 28 3.321 -3.801 5.239 1.00 0.00 C ATOM 424 CG LYS A 28 4.576 -3.563 6.062 1.00 0.00 C ATOM 425 CD LYS A 28 5.392 -4.837 6.215 1.00 0.00 C ATOM 426 CE LYS A 28 4.596 -5.928 6.913 1.00 0.00 C ATOM 427 NZ LYS A 28 5.345 -7.215 6.970 1.00 0.00 N ATOM 428 H LYS A 28 0.745 -2.809 4.121 1.00 0.00 H ATOM 429 HA LYS A 28 3.295 -1.680 4.952 1.00 0.00 H ATOM 430 HB2 LYS A 28 2.549 -4.171 5.899 1.00 0.00 H ATOM 431 HB3 LYS A 28 3.540 -4.555 4.498 1.00 0.00 H ATOM 432 HG2 LYS A 28 5.182 -2.817 5.570 1.00 0.00 H ATOM 433 HG3 LYS A 28 4.291 -3.209 7.042 1.00 0.00 H ATOM 434 HD2 LYS A 28 5.682 -5.187 5.236 1.00 0.00 H ATOM 435 HD3 LYS A 28 6.275 -4.619 6.798 1.00 0.00 H ATOM 436 HE2 LYS A 28 4.375 -5.607 7.919 1.00 0.00 H ATOM 437 HE3 LYS A 28 3.673 -6.082 6.373 1.00 0.00 H ATOM 438 HZ1 LYS A 28 4.722 -8.003 6.702 1.00 0.00 H ATOM 439 HZ2 LYS A 28 5.699 -7.380 7.933 1.00 0.00 H ATOM 440 HZ3 LYS A 28 6.154 -7.188 6.315 1.00 0.00 H ATOM 441 N CYS A 29 4.005 -1.729 2.588 1.00 0.00 N ATOM 442 CA CYS A 29 4.399 -1.689 1.184 1.00 0.00 C ATOM 443 C CYS A 29 5.896 -1.943 1.038 1.00 0.00 C ATOM 444 O CYS A 29 6.650 -1.834 2.004 1.00 0.00 O ATOM 445 CB CYS A 29 4.028 -0.342 0.549 1.00 0.00 C ATOM 446 SG CYS A 29 3.587 0.971 1.738 1.00 0.00 S ATOM 447 H CYS A 29 4.400 -1.087 3.213 1.00 0.00 H ATOM 448 HA CYS A 29 3.865 -2.475 0.671 1.00 0.00 H ATOM 449 HB2 CYS A 29 4.866 0.015 -0.030 1.00 0.00 H ATOM 450 HB3 CYS A 29 3.183 -0.486 -0.107 1.00 0.00 H ATOM 451 N TYR A 30 6.320 -2.289 -0.174 1.00 0.00 N ATOM 452 CA TYR A 30 7.727 -2.566 -0.438 1.00 0.00 C ATOM 453 C TYR A 30 8.176 -1.931 -1.753 1.00 0.00 C ATOM 454 O TYR A 30 7.414 -1.882 -2.720 1.00 0.00 O ATOM 455 CB TYR A 30 7.970 -4.078 -0.481 1.00 0.00 C ATOM 456 CG TYR A 30 7.016 -4.872 0.384 1.00 0.00 C ATOM 457 CD1 TYR A 30 7.288 -5.097 1.727 1.00 0.00 C ATOM 458 CD2 TYR A 30 5.840 -5.389 -0.143 1.00 0.00 C ATOM 459 CE1 TYR A 30 6.415 -5.817 2.521 1.00 0.00 C ATOM 460 CE2 TYR A 30 4.962 -6.110 0.643 1.00 0.00 C ATOM 461 CZ TYR A 30 5.255 -6.321 1.974 1.00 0.00 C ATOM 462 OH TYR A 30 4.383 -7.038 2.761 1.00 0.00 O ATOM 463 H TYR A 30 5.672 -2.367 -0.905 1.00 0.00 H ATOM 464 HA TYR A 30 8.303 -2.142 0.370 1.00 0.00 H ATOM 465 HB2 TYR A 30 7.858 -4.422 -1.498 1.00 0.00 H ATOM 466 HB3 TYR A 30 8.975 -4.283 -0.144 1.00 0.00 H ATOM 467 HD1 TYR A 30 8.199 -4.701 2.153 1.00 0.00 H ATOM 468 HD2 TYR A 30 5.614 -5.224 -1.186 1.00 0.00 H ATOM 469 HE1 TYR A 30 6.644 -5.981 3.563 1.00 0.00 H ATOM 470 HE2 TYR A 30 4.053 -6.505 0.215 1.00 0.00 H ATOM 471 HH TYR A 30 4.419 -7.965 2.516 1.00 0.00 H ATOM 472 N PRO A 31 9.426 -1.435 -1.804 1.00 0.00 N ATOM 473 CA PRO A 31 9.977 -0.803 -3.003 1.00 0.00 C ATOM 474 C PRO A 31 10.454 -1.825 -4.030 1.00 0.00 C ATOM 475 O PRO A 31 10.165 -3.016 -3.915 1.00 0.00 O ATOM 476 CB PRO A 31 11.157 -0.006 -2.454 1.00 0.00 C ATOM 477 CG PRO A 31 11.627 -0.797 -1.283 1.00 0.00 C ATOM 478 CD PRO A 31 10.401 -1.452 -0.695 1.00 0.00 C ATOM 479 HA PRO A 31 9.266 -0.132 -3.463 1.00 0.00 H ATOM 480 HB2 PRO A 31 11.924 0.076 -3.211 1.00 0.00 H ATOM 481 HB3 PRO A 31 10.827 0.978 -2.159 1.00 0.00 H ATOM 482 HG2 PRO A 31 12.332 -1.548 -1.606 1.00 0.00 H ATOM 483 HG3 PRO A 31 12.084 -0.141 -0.557 1.00 0.00 H ATOM 484 HD2 PRO A 31 10.624 -2.465 -0.395 1.00 0.00 H ATOM 485 HD3 PRO A 31 10.037 -0.881 0.146 1.00 0.00 H ATOM 486 N TYR A 32 11.187 -1.352 -5.032 1.00 0.00 N ATOM 487 CA TYR A 32 11.705 -2.225 -6.079 1.00 0.00 C ATOM 488 C TYR A 32 12.790 -3.146 -5.531 1.00 0.00 C ATOM 489 O TYR A 32 13.548 -2.703 -4.643 1.00 0.00 O ATOM 490 CB TYR A 32 12.258 -1.392 -7.238 1.00 0.00 C ATOM 491 CG TYR A 32 11.562 -1.650 -8.556 1.00 0.00 C ATOM 492 CD1 TYR A 32 11.736 -2.851 -9.232 1.00 0.00 C ATOM 493 CD2 TYR A 32 10.730 -0.693 -9.123 1.00 0.00 C ATOM 494 CE1 TYR A 32 11.102 -3.090 -10.436 1.00 0.00 C ATOM 495 CE2 TYR A 32 10.091 -0.925 -10.326 1.00 0.00 C ATOM 496 CZ TYR A 32 10.281 -2.125 -10.978 1.00 0.00 C ATOM 497 OH TYR A 32 9.646 -2.360 -12.177 1.00 0.00 O ATOM 498 OXT TYR A 32 12.872 -4.304 -5.993 1.00 0.00 O ATOM 499 H TYR A 32 11.384 -0.392 -5.069 1.00 0.00 H ATOM 500 HA TYR A 32 10.886 -2.829 -6.441 1.00 0.00 H ATOM 501 HB2 TYR A 32 12.146 -0.344 -7.005 1.00 0.00 H ATOM 502 HB3 TYR A 32 13.307 -1.616 -7.368 1.00 0.00 H ATOM 503 HD1 TYR A 32 12.380 -3.606 -8.804 1.00 0.00 H ATOM 504 HD2 TYR A 32 10.584 0.246 -8.609 1.00 0.00 H ATOM 505 HE1 TYR A 32 11.250 -4.030 -10.947 1.00 0.00 H ATOM 506 HE2 TYR A 32 9.448 -0.168 -10.750 1.00 0.00 H ATOM 507 HH TYR A 32 9.648 -1.557 -12.703 1.00 0.00 H TER 508 TYR A 32