ATOM 1 N LYS A 9 -11.410 -5.052 3.221 1.00 0.00 N ATOM 2 CA LYS A 9 -12.839 -5.034 2.800 1.00 0.00 C ATOM 3 C LYS A 9 -12.917 -5.041 1.278 1.00 0.00 C ATOM 4 O LYS A 9 -12.942 -6.102 0.652 1.00 0.00 O ATOM 5 CB LYS A 9 -13.516 -3.779 3.354 1.00 0.00 C ATOM 6 CG LYS A 9 -13.711 -3.928 4.864 1.00 0.00 C ATOM 7 CD LYS A 9 -14.289 -2.631 5.435 1.00 0.00 C ATOM 8 CE LYS A 9 -14.820 -2.887 6.848 1.00 0.00 C ATOM 9 NZ LYS A 9 -13.692 -3.283 7.739 1.00 0.00 N ATOM 10 H LYS A 9 -10.809 -5.268 2.401 1.00 0.00 H ATOM 11 HA LYS A 9 -13.337 -5.911 3.188 1.00 0.00 H ATOM 12 HB2 LYS A 9 -12.895 -2.917 3.154 1.00 0.00 H ATOM 13 HB3 LYS A 9 -14.476 -3.648 2.880 1.00 0.00 H ATOM 14 HG2 LYS A 9 -14.392 -4.744 5.060 1.00 0.00 H ATOM 15 HG3 LYS A 9 -12.760 -4.133 5.332 1.00 0.00 H ATOM 16 HD2 LYS A 9 -13.515 -1.878 5.472 1.00 0.00 H ATOM 17 HD3 LYS A 9 -15.097 -2.289 4.807 1.00 0.00 H ATOM 18 HE2 LYS A 9 -15.279 -1.987 7.228 1.00 0.00 H ATOM 19 HE3 LYS A 9 -15.551 -3.681 6.819 1.00 0.00 H ATOM 20 HZ1 LYS A 9 -13.773 -2.780 8.645 1.00 0.00 H ATOM 21 HZ2 LYS A 9 -12.789 -3.036 7.283 1.00 0.00 H ATOM 22 HZ3 LYS A 9 -13.727 -4.308 7.908 1.00 0.00 H ATOM 23 N ILE A 10 -12.958 -3.849 0.684 1.00 0.00 N ATOM 24 CA ILE A 10 -13.036 -3.717 -0.769 1.00 0.00 C ATOM 25 C ILE A 10 -12.201 -2.530 -1.240 1.00 0.00 C ATOM 26 O ILE A 10 -12.459 -1.384 -0.867 1.00 0.00 O ATOM 27 CB ILE A 10 -14.502 -3.538 -1.186 1.00 0.00 C ATOM 28 CG1 ILE A 10 -14.641 -3.737 -2.706 1.00 0.00 C ATOM 29 CG2 ILE A 10 -14.995 -2.132 -0.804 1.00 0.00 C ATOM 30 CD1 ILE A 10 -14.369 -5.200 -3.096 1.00 0.00 C ATOM 31 H ILE A 10 -12.939 -3.042 1.232 1.00 0.00 H ATOM 32 HA ILE A 10 -12.650 -4.615 -1.229 1.00 0.00 H ATOM 33 HB ILE A 10 -15.103 -4.269 -0.668 1.00 0.00 H ATOM 34 HG12 ILE A 10 -15.642 -3.467 -3.009 1.00 0.00 H ATOM 35 HG13 ILE A 10 -13.933 -3.097 -3.213 1.00 0.00 H ATOM 36 HG21 ILE A 10 -16.072 -2.138 -0.733 1.00 0.00 H ATOM 37 HG22 ILE A 10 -14.690 -1.420 -1.558 1.00 0.00 H ATOM 38 HG23 ILE A 10 -14.575 -1.846 0.151 1.00 0.00 H ATOM 39 HD11 ILE A 10 -13.323 -5.319 -3.340 1.00 0.00 H ATOM 40 HD12 ILE A 10 -14.967 -5.456 -3.959 1.00 0.00 H ATOM 41 HD13 ILE A 10 -14.625 -5.859 -2.278 1.00 0.00 H ATOM 42 N VAL A 11 -11.193 -2.814 -2.054 1.00 0.00 N ATOM 43 CA VAL A 11 -10.317 -1.768 -2.571 1.00 0.00 C ATOM 44 C VAL A 11 -10.965 -1.047 -3.737 1.00 0.00 C ATOM 45 O VAL A 11 -11.502 -1.668 -4.654 1.00 0.00 O ATOM 46 CB VAL A 11 -8.983 -2.366 -3.018 1.00 0.00 C ATOM 47 CG1 VAL A 11 -9.230 -3.433 -4.086 1.00 0.00 C ATOM 48 CG2 VAL A 11 -8.099 -1.260 -3.600 1.00 0.00 C ATOM 49 H VAL A 11 -11.033 -3.746 -2.309 1.00 0.00 H ATOM 50 HA VAL A 11 -10.127 -1.046 -1.793 1.00 0.00 H ATOM 51 HB VAL A 11 -8.490 -2.812 -2.169 1.00 0.00 H ATOM 52 HG11 VAL A 11 -9.558 -2.959 -4.999 1.00 0.00 H ATOM 53 HG12 VAL A 11 -9.991 -4.118 -3.742 1.00 0.00 H ATOM 54 HG13 VAL A 11 -8.315 -3.975 -4.270 1.00 0.00 H ATOM 55 HG21 VAL A 11 -7.084 -1.618 -3.683 1.00 0.00 H ATOM 56 HG22 VAL A 11 -8.125 -0.398 -2.951 1.00 0.00 H ATOM 57 HG23 VAL A 11 -8.464 -0.984 -4.579 1.00 0.00 H ATOM 58 N SER A 12 -10.897 0.276 -3.691 1.00 0.00 N ATOM 59 CA SER A 12 -11.462 1.108 -4.742 1.00 0.00 C ATOM 60 C SER A 12 -10.627 2.361 -4.927 1.00 0.00 C ATOM 61 O SER A 12 -10.462 3.163 -4.008 1.00 0.00 O ATOM 62 CB SER A 12 -12.895 1.502 -4.411 1.00 0.00 C ATOM 63 OG SER A 12 -12.943 2.043 -3.098 1.00 0.00 O ATOM 64 H SER A 12 -10.445 0.703 -2.933 1.00 0.00 H ATOM 65 HA SER A 12 -11.462 0.555 -5.673 1.00 0.00 H ATOM 66 HB2 SER A 12 -13.228 2.244 -5.116 1.00 0.00 H ATOM 67 HB3 SER A 12 -13.531 0.630 -4.479 1.00 0.00 H ATOM 68 HG SER A 12 -12.061 2.345 -2.868 1.00 0.00 H ATOM 69 N CYS A 13 -10.107 2.511 -6.127 1.00 0.00 N ATOM 70 CA CYS A 13 -9.281 3.662 -6.465 1.00 0.00 C ATOM 71 C CYS A 13 -10.112 4.940 -6.433 1.00 0.00 C ATOM 72 O CYS A 13 -11.342 4.888 -6.408 1.00 0.00 O ATOM 73 CB CYS A 13 -8.675 3.468 -7.855 1.00 0.00 C ATOM 74 SG CYS A 13 -7.302 4.621 -8.088 1.00 0.00 S ATOM 75 H CYS A 13 -10.288 1.829 -6.801 1.00 0.00 H ATOM 76 HA CYS A 13 -8.482 3.744 -5.744 1.00 0.00 H ATOM 77 HB2 CYS A 13 -8.314 2.456 -7.952 1.00 0.00 H ATOM 78 HB3 CYS A 13 -9.427 3.651 -8.603 1.00 0.00 H ATOM 79 N ARG A 14 -9.433 6.091 -6.429 1.00 0.00 N ATOM 80 CA ARG A 14 -10.118 7.392 -6.394 1.00 0.00 C ATOM 81 C ARG A 14 -9.744 8.225 -7.620 1.00 0.00 C ATOM 82 O ARG A 14 -9.667 9.451 -7.549 1.00 0.00 O ATOM 83 CB ARG A 14 -9.732 8.146 -5.106 1.00 0.00 C ATOM 84 CG ARG A 14 -10.872 9.077 -4.674 1.00 0.00 C ATOM 85 CD ARG A 14 -10.361 10.050 -3.611 1.00 0.00 C ATOM 86 NE ARG A 14 -11.443 10.916 -3.157 1.00 0.00 N ATOM 87 CZ ARG A 14 -12.423 10.448 -2.390 1.00 0.00 C ATOM 88 NH1 ARG A 14 -12.429 9.193 -2.033 1.00 0.00 N ATOM 89 NH2 ARG A 14 -13.380 11.244 -1.997 1.00 0.00 N ATOM 90 H ARG A 14 -8.453 6.068 -6.447 1.00 0.00 H ATOM 91 HA ARG A 14 -11.189 7.232 -6.402 1.00 0.00 H ATOM 92 HB2 ARG A 14 -9.543 7.429 -4.321 1.00 0.00 H ATOM 93 HB3 ARG A 14 -8.838 8.729 -5.277 1.00 0.00 H ATOM 94 HG2 ARG A 14 -11.227 9.631 -5.531 1.00 0.00 H ATOM 95 HG3 ARG A 14 -11.680 8.490 -4.264 1.00 0.00 H ATOM 96 HD2 ARG A 14 -9.977 9.492 -2.771 1.00 0.00 H ATOM 97 HD3 ARG A 14 -9.569 10.653 -4.030 1.00 0.00 H ATOM 98 HE ARG A 14 -11.447 11.860 -3.421 1.00 0.00 H ATOM 99 HH11 ARG A 14 -11.695 8.584 -2.335 1.00 0.00 H ATOM 100 HH12 ARG A 14 -13.166 8.841 -1.457 1.00 0.00 H ATOM 101 HH21 ARG A 14 -13.375 12.205 -2.270 1.00 0.00 H ATOM 102 HH22 ARG A 14 -14.117 10.891 -1.420 1.00 0.00 H ATOM 103 N ILE A 15 -9.514 7.546 -8.741 1.00 0.00 N ATOM 104 CA ILE A 15 -9.147 8.223 -9.987 1.00 0.00 C ATOM 105 C ILE A 15 -9.758 7.492 -11.177 1.00 0.00 C ATOM 106 O ILE A 15 -10.261 8.114 -12.113 1.00 0.00 O ATOM 107 CB ILE A 15 -7.622 8.251 -10.137 1.00 0.00 C ATOM 108 CG1 ILE A 15 -6.977 8.592 -8.791 1.00 0.00 C ATOM 109 CG2 ILE A 15 -7.224 9.306 -11.172 1.00 0.00 C ATOM 110 CD1 ILE A 15 -5.460 8.658 -8.962 1.00 0.00 C ATOM 111 H ILE A 15 -9.592 6.570 -8.734 1.00 0.00 H ATOM 112 HA ILE A 15 -9.520 9.237 -9.968 1.00 0.00 H ATOM 113 HB ILE A 15 -7.273 7.281 -10.465 1.00 0.00 H ATOM 114 HG12 ILE A 15 -7.345 9.547 -8.446 1.00 0.00 H ATOM 115 HG13 ILE A 15 -7.220 7.828 -8.069 1.00 0.00 H ATOM 116 HG21 ILE A 15 -6.193 9.161 -11.458 1.00 0.00 H ATOM 117 HG22 ILE A 15 -7.343 10.291 -10.746 1.00 0.00 H ATOM 118 HG23 ILE A 15 -7.857 9.212 -12.043 1.00 0.00 H ATOM 119 HD11 ILE A 15 -4.991 8.713 -7.991 1.00 0.00 H ATOM 120 HD12 ILE A 15 -5.200 9.534 -9.537 1.00 0.00 H ATOM 121 HD13 ILE A 15 -5.119 7.773 -9.477 1.00 0.00 H ATOM 122 N CYS A 16 -9.701 6.163 -11.130 1.00 0.00 N ATOM 123 CA CYS A 16 -10.239 5.324 -12.196 1.00 0.00 C ATOM 124 C CYS A 16 -11.184 4.280 -11.615 1.00 0.00 C ATOM 125 O CYS A 16 -11.992 3.689 -12.332 1.00 0.00 O ATOM 126 CB CYS A 16 -9.088 4.629 -12.923 1.00 0.00 C ATOM 127 SG CYS A 16 -8.233 3.524 -11.774 1.00 0.00 S ATOM 128 H CYS A 16 -9.283 5.734 -10.357 1.00 0.00 H ATOM 129 HA CYS A 16 -10.783 5.933 -12.906 1.00 0.00 H ATOM 130 HB2 CYS A 16 -9.475 4.058 -13.754 1.00 0.00 H ATOM 131 HB3 CYS A 16 -8.396 5.372 -13.287 1.00 0.00 H ATOM 132 N LYS A 17 -11.083 4.064 -10.305 1.00 0.00 N ATOM 133 CA LYS A 17 -11.938 3.098 -9.630 1.00 0.00 C ATOM 134 C LYS A 17 -11.730 1.701 -10.205 1.00 0.00 C ATOM 135 O LYS A 17 -12.614 1.149 -10.859 1.00 0.00 O ATOM 136 CB LYS A 17 -13.401 3.509 -9.782 1.00 0.00 C ATOM 137 CG LYS A 17 -13.546 5.005 -9.484 1.00 0.00 C ATOM 138 CD LYS A 17 -15.012 5.416 -9.630 1.00 0.00 C ATOM 139 CE LYS A 17 -15.229 6.784 -8.977 1.00 0.00 C ATOM 140 NZ LYS A 17 -15.199 6.636 -7.494 1.00 0.00 N ATOM 141 H LYS A 17 -10.425 4.567 -9.781 1.00 0.00 H ATOM 142 HA LYS A 17 -11.691 3.083 -8.580 1.00 0.00 H ATOM 143 HB2 LYS A 17 -13.730 3.307 -10.791 1.00 0.00 H ATOM 144 HB3 LYS A 17 -14.002 2.949 -9.087 1.00 0.00 H ATOM 145 HG2 LYS A 17 -13.213 5.204 -8.475 1.00 0.00 H ATOM 146 HG3 LYS A 17 -12.946 5.571 -10.179 1.00 0.00 H ATOM 147 HD2 LYS A 17 -15.265 5.474 -10.679 1.00 0.00 H ATOM 148 HD3 LYS A 17 -15.642 4.684 -9.147 1.00 0.00 H ATOM 149 HE2 LYS A 17 -14.446 7.459 -9.288 1.00 0.00 H ATOM 150 HE3 LYS A 17 -16.187 7.179 -9.281 1.00 0.00 H ATOM 151 HZ1 LYS A 17 -15.540 5.689 -7.233 1.00 0.00 H ATOM 152 HZ2 LYS A 17 -15.812 7.358 -7.062 1.00 0.00 H ATOM 153 HZ3 LYS A 17 -14.225 6.757 -7.153 1.00 0.00 H ATOM 154 N GLY A 18 -10.550 1.135 -9.953 1.00 0.00 N ATOM 155 CA GLY A 18 -10.214 -0.205 -10.441 1.00 0.00 C ATOM 156 C GLY A 18 -9.974 -1.159 -9.277 1.00 0.00 C ATOM 157 O GLY A 18 -10.844 -1.347 -8.426 1.00 0.00 O ATOM 158 H GLY A 18 -9.888 1.629 -9.424 1.00 0.00 H ATOM 159 HA2 GLY A 18 -11.022 -0.587 -11.054 1.00 0.00 H ATOM 160 HA3 GLY A 18 -9.316 -0.147 -11.037 1.00 0.00 H ATOM 161 N ASP A 19 -8.787 -1.765 -9.247 1.00 0.00 N ATOM 162 CA ASP A 19 -8.425 -2.707 -8.185 1.00 0.00 C ATOM 163 C ASP A 19 -7.107 -2.297 -7.533 1.00 0.00 C ATOM 164 O ASP A 19 -6.131 -3.046 -7.558 1.00 0.00 O ATOM 165 CB ASP A 19 -8.292 -4.115 -8.769 1.00 0.00 C ATOM 166 CG ASP A 19 -7.095 -4.180 -9.712 1.00 0.00 C ATOM 167 OD1 ASP A 19 -7.064 -3.406 -10.655 1.00 0.00 O ATOM 168 OD2 ASP A 19 -6.224 -5.003 -9.476 1.00 0.00 O ATOM 169 H ASP A 19 -8.138 -1.575 -9.956 1.00 0.00 H ATOM 170 HA ASP A 19 -9.199 -2.718 -7.428 1.00 0.00 H ATOM 171 HB2 ASP A 19 -8.157 -4.825 -7.967 1.00 0.00 H ATOM 172 HB3 ASP A 19 -9.190 -4.358 -9.318 1.00 0.00 H ATOM 173 N HIS A 20 -7.089 -1.102 -6.949 1.00 0.00 N ATOM 174 CA HIS A 20 -5.892 -0.598 -6.293 1.00 0.00 C ATOM 175 C HIS A 20 -6.153 0.790 -5.717 1.00 0.00 C ATOM 176 O HIS A 20 -6.842 1.607 -6.324 1.00 0.00 O ATOM 177 CB HIS A 20 -4.730 -0.533 -7.290 1.00 0.00 C ATOM 178 CG HIS A 20 -5.217 0.033 -8.597 1.00 0.00 C ATOM 179 ND1 HIS A 20 -5.308 -0.736 -9.746 1.00 0.00 N ATOM 180 CD2 HIS A 20 -5.636 1.292 -8.955 1.00 0.00 C ATOM 181 CE1 HIS A 20 -5.765 0.059 -10.732 1.00 0.00 C ATOM 182 NE2 HIS A 20 -5.982 1.306 -10.302 1.00 0.00 N ATOM 183 H HIS A 20 -7.896 -0.550 -6.957 1.00 0.00 H ATOM 184 HA HIS A 20 -5.624 -1.267 -5.489 1.00 0.00 H ATOM 185 HB2 HIS A 20 -3.948 0.097 -6.895 1.00 0.00 H ATOM 186 HB3 HIS A 20 -4.339 -1.527 -7.454 1.00 0.00 H ATOM 187 HD2 HIS A 20 -5.689 2.143 -8.292 1.00 0.00 H ATOM 188 HE1 HIS A 20 -5.935 -0.270 -11.746 1.00 0.00 H ATOM 189 N TRP A 21 -5.595 1.047 -4.543 1.00 0.00 N ATOM 190 CA TRP A 21 -5.771 2.342 -3.893 1.00 0.00 C ATOM 191 C TRP A 21 -5.366 3.469 -4.842 1.00 0.00 C ATOM 192 O TRP A 21 -5.149 3.242 -6.032 1.00 0.00 O ATOM 193 CB TRP A 21 -4.923 2.411 -2.619 1.00 0.00 C ATOM 194 CG TRP A 21 -5.546 1.568 -1.551 1.00 0.00 C ATOM 195 CD1 TRP A 21 -5.254 0.269 -1.317 1.00 0.00 C ATOM 196 CD2 TRP A 21 -6.560 1.943 -0.574 1.00 0.00 C ATOM 197 NE1 TRP A 21 -6.024 -0.178 -0.257 1.00 0.00 N ATOM 198 CE2 TRP A 21 -6.845 0.818 0.234 1.00 0.00 C ATOM 199 CE3 TRP A 21 -7.253 3.139 -0.313 1.00 0.00 C ATOM 200 CZ2 TRP A 21 -7.783 0.875 1.265 1.00 0.00 C ATOM 201 CZ3 TRP A 21 -8.199 3.202 0.723 1.00 0.00 C ATOM 202 CH2 TRP A 21 -8.462 2.072 1.511 1.00 0.00 C ATOM 203 H TRP A 21 -5.056 0.357 -4.106 1.00 0.00 H ATOM 204 HA TRP A 21 -6.812 2.463 -3.631 1.00 0.00 H ATOM 205 HB2 TRP A 21 -3.929 2.046 -2.830 1.00 0.00 H ATOM 206 HB3 TRP A 21 -4.866 3.436 -2.280 1.00 0.00 H ATOM 207 HD1 TRP A 21 -4.538 -0.323 -1.866 1.00 0.00 H ATOM 208 HE1 TRP A 21 -6.002 -1.085 0.114 1.00 0.00 H ATOM 209 HE3 TRP A 21 -7.057 4.014 -0.915 1.00 0.00 H ATOM 210 HZ2 TRP A 21 -7.983 0.003 1.869 1.00 0.00 H ATOM 211 HZ3 TRP A 21 -8.725 4.125 0.915 1.00 0.00 H ATOM 212 HH2 TRP A 21 -9.191 2.126 2.307 1.00 0.00 H ATOM 213 N THR A 22 -5.269 4.682 -4.306 1.00 0.00 N ATOM 214 CA THR A 22 -4.893 5.839 -5.114 1.00 0.00 C ATOM 215 C THR A 22 -3.376 5.928 -5.257 1.00 0.00 C ATOM 216 O THR A 22 -2.865 6.378 -6.281 1.00 0.00 O ATOM 217 CB THR A 22 -5.421 7.119 -4.464 1.00 0.00 C ATOM 218 OG1 THR A 22 -4.753 7.331 -3.228 1.00 0.00 O ATOM 219 CG2 THR A 22 -6.923 6.986 -4.219 1.00 0.00 C ATOM 220 H THR A 22 -5.456 4.803 -3.351 1.00 0.00 H ATOM 221 HA THR A 22 -5.332 5.742 -6.096 1.00 0.00 H ATOM 222 HB THR A 22 -5.240 7.957 -5.120 1.00 0.00 H ATOM 223 HG1 THR A 22 -3.907 7.745 -3.414 1.00 0.00 H ATOM 224 HG21 THR A 22 -7.290 7.878 -3.734 1.00 0.00 H ATOM 225 HG22 THR A 22 -7.110 6.130 -3.587 1.00 0.00 H ATOM 226 HG23 THR A 22 -7.432 6.854 -5.163 1.00 0.00 H ATOM 227 N THR A 23 -2.663 5.502 -4.221 1.00 0.00 N ATOM 228 CA THR A 23 -1.205 5.543 -4.241 1.00 0.00 C ATOM 229 C THR A 23 -0.651 4.580 -5.287 1.00 0.00 C ATOM 230 O THR A 23 0.223 4.941 -6.075 1.00 0.00 O ATOM 231 CB THR A 23 -0.653 5.174 -2.863 1.00 0.00 C ATOM 232 OG1 THR A 23 -1.275 5.983 -1.874 1.00 0.00 O ATOM 233 CG2 THR A 23 0.858 5.402 -2.838 1.00 0.00 C ATOM 234 H THR A 23 -3.123 5.156 -3.427 1.00 0.00 H ATOM 235 HA THR A 23 -0.886 6.544 -4.484 1.00 0.00 H ATOM 236 HB THR A 23 -0.859 4.136 -2.660 1.00 0.00 H ATOM 237 HG1 THR A 23 -1.536 5.415 -1.146 1.00 0.00 H ATOM 238 HG21 THR A 23 1.343 4.680 -3.477 1.00 0.00 H ATOM 239 HG22 THR A 23 1.222 5.291 -1.827 1.00 0.00 H ATOM 240 HG23 THR A 23 1.078 6.399 -3.191 1.00 0.00 H ATOM 241 N ARG A 24 -1.164 3.352 -5.287 1.00 0.00 N ATOM 242 CA ARG A 24 -0.713 2.337 -6.238 1.00 0.00 C ATOM 243 C ARG A 24 -1.551 2.388 -7.517 1.00 0.00 C ATOM 244 O ARG A 24 -1.676 1.391 -8.228 1.00 0.00 O ATOM 245 CB ARG A 24 -0.823 0.945 -5.596 1.00 0.00 C ATOM 246 CG ARG A 24 -2.076 0.885 -4.716 1.00 0.00 C ATOM 247 CD ARG A 24 -2.429 -0.575 -4.420 1.00 0.00 C ATOM 248 NE ARG A 24 -1.375 -1.200 -3.630 1.00 0.00 N ATOM 249 CZ ARG A 24 -1.249 -2.522 -3.576 1.00 0.00 C ATOM 250 NH1 ARG A 24 -2.076 -3.283 -4.238 1.00 0.00 N ATOM 251 NH2 ARG A 24 -0.298 -3.059 -2.861 1.00 0.00 N ATOM 252 H ARG A 24 -1.857 3.122 -4.634 1.00 0.00 H ATOM 253 HA ARG A 24 0.322 2.522 -6.492 1.00 0.00 H ATOM 254 HB2 ARG A 24 -0.883 0.188 -6.369 1.00 0.00 H ATOM 255 HB3 ARG A 24 0.049 0.763 -4.984 1.00 0.00 H ATOM 256 HG2 ARG A 24 -1.886 1.404 -3.788 1.00 0.00 H ATOM 257 HG3 ARG A 24 -2.902 1.356 -5.229 1.00 0.00 H ATOM 258 HD2 ARG A 24 -3.356 -0.613 -3.869 1.00 0.00 H ATOM 259 HD3 ARG A 24 -2.547 -1.110 -5.352 1.00 0.00 H ATOM 260 HE ARG A 24 -0.748 -0.636 -3.130 1.00 0.00 H ATOM 261 HH11 ARG A 24 -2.805 -2.872 -4.786 1.00 0.00 H ATOM 262 HH12 ARG A 24 -1.981 -4.278 -4.199 1.00 0.00 H ATOM 263 HH21 ARG A 24 0.336 -2.475 -2.354 1.00 0.00 H ATOM 264 HH22 ARG A 24 -0.204 -4.053 -2.821 1.00 0.00 H ATOM 265 N CYS A 25 -2.120 3.556 -7.806 1.00 0.00 N ATOM 266 CA CYS A 25 -2.939 3.718 -9.004 1.00 0.00 C ATOM 267 C CYS A 25 -2.044 3.932 -10.232 1.00 0.00 C ATOM 268 O CYS A 25 -1.085 4.699 -10.163 1.00 0.00 O ATOM 269 CB CYS A 25 -3.865 4.926 -8.840 1.00 0.00 C ATOM 270 SG CYS A 25 -4.663 5.296 -10.423 1.00 0.00 S ATOM 271 H CYS A 25 -1.987 4.319 -7.206 1.00 0.00 H ATOM 272 HA CYS A 25 -3.539 2.834 -9.132 1.00 0.00 H ATOM 273 HB2 CYS A 25 -4.617 4.703 -8.100 1.00 0.00 H ATOM 274 HB3 CYS A 25 -3.288 5.780 -8.521 1.00 0.00 H ATOM 275 N PRO A 26 -2.323 3.293 -11.349 1.00 0.00 N ATOM 276 CA PRO A 26 -1.497 3.467 -12.581 1.00 0.00 C ATOM 277 C PRO A 26 -1.748 4.822 -13.242 1.00 0.00 C ATOM 278 O PRO A 26 -1.423 5.021 -14.413 1.00 0.00 O ATOM 279 CB PRO A 26 -1.948 2.310 -13.480 1.00 0.00 C ATOM 280 CG PRO A 26 -3.362 2.048 -13.076 1.00 0.00 C ATOM 281 CD PRO A 26 -3.433 2.344 -11.575 1.00 0.00 C ATOM 282 HA PRO A 26 -0.450 3.357 -12.346 1.00 0.00 H ATOM 283 HB2 PRO A 26 -1.894 2.595 -14.525 1.00 0.00 H ATOM 284 HB3 PRO A 26 -1.343 1.433 -13.299 1.00 0.00 H ATOM 285 HG2 PRO A 26 -4.032 2.704 -13.622 1.00 0.00 H ATOM 286 HG3 PRO A 26 -3.622 1.016 -13.259 1.00 0.00 H ATOM 287 HD2 PRO A 26 -4.382 2.794 -11.322 1.00 0.00 H ATOM 288 HD3 PRO A 26 -3.274 1.444 -11.000 1.00 0.00 H ATOM 289 N TYR A 27 -2.333 5.750 -12.484 1.00 0.00 N ATOM 290 CA TYR A 27 -2.627 7.085 -13.005 1.00 0.00 C ATOM 291 C TYR A 27 -2.585 8.125 -11.889 1.00 0.00 C ATOM 292 O TYR A 27 -3.507 8.929 -11.744 1.00 0.00 O ATOM 293 CB TYR A 27 -4.011 7.095 -13.659 1.00 0.00 C ATOM 294 CG TYR A 27 -4.051 6.071 -14.772 1.00 0.00 C ATOM 295 CD1 TYR A 27 -3.239 6.235 -15.901 1.00 0.00 C ATOM 296 CD2 TYR A 27 -4.898 4.958 -14.676 1.00 0.00 C ATOM 297 CE1 TYR A 27 -3.273 5.289 -16.932 1.00 0.00 C ATOM 298 CE2 TYR A 27 -4.932 4.013 -15.708 1.00 0.00 C ATOM 299 CZ TYR A 27 -4.119 4.178 -16.836 1.00 0.00 C ATOM 300 OH TYR A 27 -4.152 3.246 -17.853 1.00 0.00 O ATOM 301 H TYR A 27 -2.571 5.532 -11.559 1.00 0.00 H ATOM 302 HA TYR A 27 -1.890 7.346 -13.750 1.00 0.00 H ATOM 303 HB2 TYR A 27 -4.761 6.859 -12.918 1.00 0.00 H ATOM 304 HB3 TYR A 27 -4.207 8.075 -14.068 1.00 0.00 H ATOM 305 HD1 TYR A 27 -2.585 7.092 -15.975 1.00 0.00 H ATOM 306 HD2 TYR A 27 -5.525 4.829 -13.806 1.00 0.00 H ATOM 307 HE1 TYR A 27 -2.646 5.417 -17.802 1.00 0.00 H ATOM 308 HE2 TYR A 27 -5.584 3.156 -15.634 1.00 0.00 H ATOM 309 HH TYR A 27 -3.778 3.651 -18.639 1.00 0.00 H ATOM 310 N LYS A 28 -1.507 8.113 -11.108 1.00 0.00 N ATOM 311 CA LYS A 28 -1.355 9.072 -10.014 1.00 0.00 C ATOM 312 C LYS A 28 -0.858 10.410 -10.556 1.00 0.00 C ATOM 313 O LYS A 28 -0.427 11.280 -9.800 1.00 0.00 O ATOM 314 CB LYS A 28 -0.383 8.530 -8.935 1.00 0.00 C ATOM 315 CG LYS A 28 0.623 7.544 -9.548 1.00 0.00 C ATOM 316 CD LYS A 28 1.466 8.229 -10.633 1.00 0.00 C ATOM 317 CE LYS A 28 2.286 9.382 -10.032 1.00 0.00 C ATOM 318 NZ LYS A 28 2.737 9.023 -8.657 1.00 0.00 N ATOM 319 H LYS A 28 -0.804 7.456 -11.277 1.00 0.00 H ATOM 320 HA LYS A 28 -2.323 9.231 -9.561 1.00 0.00 H ATOM 321 HB2 LYS A 28 0.156 9.349 -8.480 1.00 0.00 H ATOM 322 HB3 LYS A 28 -0.949 8.018 -8.170 1.00 0.00 H ATOM 323 HG2 LYS A 28 1.273 7.171 -8.771 1.00 0.00 H ATOM 324 HG3 LYS A 28 0.091 6.713 -9.981 1.00 0.00 H ATOM 325 HD2 LYS A 28 2.139 7.504 -11.068 1.00 0.00 H ATOM 326 HD3 LYS A 28 0.818 8.616 -11.404 1.00 0.00 H ATOM 327 HE2 LYS A 28 3.151 9.569 -10.652 1.00 0.00 H ATOM 328 HE3 LYS A 28 1.680 10.272 -9.990 1.00 0.00 H ATOM 329 HZ1 LYS A 28 1.973 9.216 -7.979 1.00 0.00 H ATOM 330 HZ2 LYS A 28 3.574 9.590 -8.408 1.00 0.00 H ATOM 331 HZ3 LYS A 28 2.980 8.013 -8.623 1.00 0.00 H ATOM 332 N ASP A 29 -0.924 10.560 -11.873 1.00 0.00 N ATOM 333 CA ASP A 29 -0.486 11.774 -12.525 1.00 0.00 C ATOM 334 C ASP A 29 -1.218 12.991 -11.970 1.00 0.00 C ATOM 335 O ASP A 29 -0.926 14.130 -12.331 1.00 0.00 O ATOM 336 CB ASP A 29 -0.728 11.624 -14.029 1.00 0.00 C ATOM 337 CG ASP A 29 -2.181 11.939 -14.388 1.00 0.00 C ATOM 338 OD1 ASP A 29 -3.049 11.620 -13.593 1.00 0.00 O ATOM 339 OD2 ASP A 29 -2.400 12.492 -15.453 1.00 0.00 O ATOM 340 H ASP A 29 -1.274 9.835 -12.423 1.00 0.00 H ATOM 341 HA ASP A 29 0.565 11.898 -12.350 1.00 0.00 H ATOM 342 HB2 ASP A 29 -0.078 12.286 -14.557 1.00 0.00 H ATOM 343 HB3 ASP A 29 -0.508 10.609 -14.317 1.00 0.00 H ATOM 344 N THR A 30 -2.168 12.728 -11.092 1.00 0.00 N ATOM 345 CA THR A 30 -2.953 13.792 -10.474 1.00 0.00 C ATOM 346 C THR A 30 -2.183 14.419 -9.316 1.00 0.00 C ATOM 347 O THR A 30 -2.636 15.391 -8.711 1.00 0.00 O ATOM 348 CB THR A 30 -4.280 13.229 -9.963 1.00 0.00 C ATOM 349 OG1 THR A 30 -4.965 14.232 -9.225 1.00 0.00 O ATOM 350 CG2 THR A 30 -4.013 12.021 -9.062 1.00 0.00 C ATOM 351 H THR A 30 -2.341 11.797 -10.854 1.00 0.00 H ATOM 352 HA THR A 30 -3.158 14.553 -11.212 1.00 0.00 H ATOM 353 HB THR A 30 -4.887 12.920 -10.800 1.00 0.00 H ATOM 354 HG1 THR A 30 -4.632 14.217 -8.324 1.00 0.00 H ATOM 355 HG21 THR A 30 -3.329 12.305 -8.276 1.00 0.00 H ATOM 356 HG22 THR A 30 -3.577 11.225 -9.648 1.00 0.00 H ATOM 357 HG23 THR A 30 -4.941 11.684 -8.628 1.00 0.00 H ATOM 358 N LEU A 31 -1.018 13.856 -9.014 1.00 0.00 N ATOM 359 CA LEU A 31 -0.191 14.368 -7.926 1.00 0.00 C ATOM 360 C LEU A 31 0.426 15.709 -8.314 1.00 0.00 C ATOM 361 O LEU A 31 1.075 15.825 -9.354 1.00 0.00 O ATOM 362 CB LEU A 31 0.914 13.355 -7.596 1.00 0.00 C ATOM 363 CG LEU A 31 1.888 13.933 -6.558 1.00 0.00 C ATOM 364 CD1 LEU A 31 1.119 14.415 -5.320 1.00 0.00 C ATOM 365 CD2 LEU A 31 2.884 12.842 -6.148 1.00 0.00 C ATOM 366 H LEU A 31 -0.708 13.084 -9.532 1.00 0.00 H ATOM 367 HA LEU A 31 -0.812 14.505 -7.055 1.00 0.00 H ATOM 368 HB2 LEU A 31 0.465 12.456 -7.202 1.00 0.00 H ATOM 369 HB3 LEU A 31 1.457 13.115 -8.499 1.00 0.00 H ATOM 370 HG LEU A 31 2.428 14.762 -6.990 1.00 0.00 H ATOM 371 HD11 LEU A 31 1.793 14.483 -4.478 1.00 0.00 H ATOM 372 HD12 LEU A 31 0.327 13.719 -5.091 1.00 0.00 H ATOM 373 HD13 LEU A 31 0.695 15.389 -5.517 1.00 0.00 H ATOM 374 HD21 LEU A 31 2.347 11.936 -5.907 1.00 0.00 H ATOM 375 HD22 LEU A 31 3.441 13.171 -5.283 1.00 0.00 H ATOM 376 HD23 LEU A 31 3.565 12.651 -6.964 1.00 0.00 H ATOM 377 N GLY A 32 0.220 16.716 -7.472 1.00 0.00 N ATOM 378 CA GLY A 32 0.762 18.044 -7.739 1.00 0.00 C ATOM 379 C GLY A 32 2.286 18.025 -7.717 1.00 0.00 C ATOM 380 O GLY A 32 2.869 19.077 -7.518 1.00 0.00 O ATOM 381 H GLY A 32 -0.305 16.564 -6.659 1.00 0.00 H ATOM 382 HA2 GLY A 32 0.423 18.376 -8.710 1.00 0.00 H ATOM 383 HA3 GLY A 32 0.407 18.729 -6.984 1.00 0.00 H TER 384 GLY A 32 HETATM 385 ZN ZN A 300 -6.506 3.616 -10.315 1.00 0.00 ZN