HETATM 1 N PCA A 1 0.097 0.846 -0.470 1.00 0.00 N HETATM 2 CA PCA A 1 -0.804 0.455 0.623 1.00 0.00 C HETATM 3 CB PCA A 1 0.085 -0.405 1.538 1.00 0.00 C HETATM 4 CG PCA A 1 1.463 0.179 1.232 1.00 0.00 C HETATM 5 CD PCA A 1 1.334 0.492 -0.255 1.00 0.00 C HETATM 6 OE PCA A 1 2.288 0.852 -0.914 1.00 0.00 O HETATM 7 C PCA A 1 -1.291 1.711 1.314 1.00 0.00 C HETATM 8 O PCA A 1 -0.722 2.779 1.186 1.00 0.00 O HETATM 9 H PCA A 1 -0.299 0.781 -1.357 1.00 0.00 H HETATM 10 HA PCA A 1 -1.637 -0.099 0.214 1.00 0.00 H HETATM 11 HB2 PCA A 1 -0.173 -0.274 2.580 1.00 0.00 H HETATM 12 HB3 PCA A 1 0.029 -1.452 1.271 1.00 0.00 H HETATM 13 HG2 PCA A 1 1.648 1.093 1.775 1.00 0.00 H HETATM 14 HG3 PCA A 1 2.265 -0.529 1.382 1.00 0.00 H ATOM 15 N CYS A 2 -2.352 1.482 2.013 1.00 0.00 N ATOM 16 CA CYS A 2 -3.031 2.547 2.792 1.00 0.00 C ATOM 17 C CYS A 2 -2.650 2.648 4.281 1.00 0.00 C ATOM 18 O CYS A 2 -2.838 1.745 5.079 1.00 0.00 O ATOM 19 CB CYS A 2 -4.517 2.323 2.680 1.00 0.00 C ATOM 20 SG CYS A 2 -5.300 2.233 1.051 1.00 0.00 S ATOM 21 H CYS A 2 -2.694 0.576 1.987 1.00 0.00 H ATOM 22 HA CYS A 2 -2.823 3.493 2.327 1.00 0.00 H ATOM 23 HB2 CYS A 2 -4.796 1.448 3.247 1.00 0.00 H ATOM 24 HB3 CYS A 2 -4.945 3.171 3.165 1.00 0.00 H ATOM 25 N ARG A 3 -2.105 3.803 4.558 1.00 0.00 N ATOM 26 CA ARG A 3 -1.633 4.224 5.893 1.00 0.00 C ATOM 27 C ARG A 3 -2.156 5.651 6.143 1.00 0.00 C ATOM 28 O ARG A 3 -2.679 6.275 5.235 1.00 0.00 O ATOM 29 CB ARG A 3 -0.137 4.206 5.845 1.00 0.00 C ATOM 30 CG ARG A 3 0.352 5.212 4.770 1.00 0.00 C ATOM 31 CD ARG A 3 1.865 5.229 4.717 1.00 0.00 C ATOM 32 NE ARG A 3 2.214 6.104 3.560 1.00 0.00 N ATOM 33 CZ ARG A 3 3.002 7.128 3.704 1.00 0.00 C ATOM 34 NH1 ARG A 3 4.272 6.887 3.651 1.00 0.00 N ATOM 35 NH2 ARG A 3 2.489 8.312 3.891 1.00 0.00 N ATOM 36 H ARG A 3 -1.979 4.461 3.849 1.00 0.00 H ATOM 37 HA ARG A 3 -2.025 3.561 6.653 1.00 0.00 H ATOM 38 HB2 ARG A 3 0.214 4.494 6.809 1.00 0.00 H ATOM 39 HB3 ARG A 3 0.192 3.207 5.602 1.00 0.00 H ATOM 40 HG2 ARG A 3 -0.035 4.924 3.801 1.00 0.00 H ATOM 41 HG3 ARG A 3 -0.003 6.207 5.001 1.00 0.00 H ATOM 42 HD2 ARG A 3 2.282 5.620 5.639 1.00 0.00 H ATOM 43 HD3 ARG A 3 2.248 4.233 4.538 1.00 0.00 H ATOM 44 HE ARG A 3 1.830 5.884 2.678 1.00 0.00 H ATOM 45 HH11 ARG A 3 4.581 5.939 3.555 1.00 0.00 H ATOM 46 HH12 ARG A 3 4.954 7.614 3.705 1.00 0.00 H ATOM 47 HH21 ARG A 3 1.491 8.391 3.912 1.00 0.00 H ATOM 48 HH22 ARG A 3 3.053 9.132 4.017 1.00 0.00 H ATOM 49 N ARG A 4 -1.979 6.142 7.344 1.00 0.00 N ATOM 50 CA ARG A 4 -2.458 7.526 7.655 1.00 0.00 C ATOM 51 C ARG A 4 -1.201 8.403 7.739 1.00 0.00 C ATOM 52 O ARG A 4 -0.156 7.947 8.167 1.00 0.00 O ATOM 53 CB ARG A 4 -3.212 7.542 9.005 1.00 0.00 C ATOM 54 CG ARG A 4 -4.216 8.718 8.954 1.00 0.00 C ATOM 55 CD ARG A 4 -5.049 8.799 10.237 1.00 0.00 C ATOM 56 NE ARG A 4 -4.156 9.217 11.368 1.00 0.00 N ATOM 57 CZ ARG A 4 -4.371 10.361 11.949 1.00 0.00 C ATOM 58 NH1 ARG A 4 -5.490 10.476 12.595 1.00 0.00 N ATOM 59 NH2 ARG A 4 -3.491 11.307 11.863 1.00 0.00 N ATOM 60 H ARG A 4 -1.529 5.608 8.030 1.00 0.00 H ATOM 61 HA ARG A 4 -3.086 7.882 6.855 1.00 0.00 H ATOM 62 HB2 ARG A 4 -3.738 6.609 9.145 1.00 0.00 H ATOM 63 HB3 ARG A 4 -2.518 7.681 9.823 1.00 0.00 H ATOM 64 HG2 ARG A 4 -3.688 9.651 8.812 1.00 0.00 H ATOM 65 HG3 ARG A 4 -4.878 8.581 8.106 1.00 0.00 H ATOM 66 HD2 ARG A 4 -5.853 9.513 10.104 1.00 0.00 H ATOM 67 HD3 ARG A 4 -5.486 7.834 10.459 1.00 0.00 H ATOM 68 HE ARG A 4 -3.425 8.628 11.665 1.00 0.00 H ATOM 69 HH11 ARG A 4 -6.114 9.697 12.626 1.00 0.00 H ATOM 70 HH12 ARG A 4 -5.752 11.317 13.065 1.00 0.00 H ATOM 71 HH21 ARG A 4 -2.634 11.182 11.365 1.00 0.00 H ATOM 72 HH22 ARG A 4 -3.627 12.207 12.282 1.00 0.00 H ATOM 73 N LEU A 5 -1.360 9.634 7.328 1.00 0.00 N ATOM 74 CA LEU A 5 -0.256 10.642 7.321 1.00 0.00 C ATOM 75 C LEU A 5 -0.850 11.967 7.810 1.00 0.00 C ATOM 76 O LEU A 5 -2.053 12.132 7.751 1.00 0.00 O ATOM 77 CB LEU A 5 0.268 10.755 5.841 1.00 0.00 C ATOM 78 CG LEU A 5 -0.252 12.033 5.085 1.00 0.00 C ATOM 79 CD1 LEU A 5 0.735 13.172 5.187 1.00 0.00 C ATOM 80 CD2 LEU A 5 -0.494 11.724 3.630 1.00 0.00 C ATOM 81 H LEU A 5 -2.246 9.923 7.017 1.00 0.00 H ATOM 82 HA LEU A 5 0.529 10.326 7.992 1.00 0.00 H ATOM 83 HB2 LEU A 5 1.345 10.724 5.824 1.00 0.00 H ATOM 84 HB3 LEU A 5 -0.112 9.903 5.299 1.00 0.00 H ATOM 85 HG LEU A 5 -1.188 12.348 5.513 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.918 13.434 6.230 1.00 0.00 H ATOM 87 HD12 LEU A 5 1.677 12.875 4.715 1.00 0.00 H ATOM 88 HD13 LEU A 5 0.315 14.032 4.656 1.00 0.00 H ATOM 89 HD21 LEU A 5 0.449 11.407 3.185 1.00 0.00 H ATOM 90 HD22 LEU A 5 -1.241 10.930 3.552 1.00 0.00 H ATOM 91 HD23 LEU A 5 -0.854 12.622 3.120 1.00 0.00 H ATOM 92 N CYS A 6 -0.040 12.878 8.269 1.00 0.00 N ATOM 93 CA CYS A 6 -0.592 14.178 8.726 1.00 0.00 C ATOM 94 C CYS A 6 0.268 15.237 8.075 1.00 0.00 C ATOM 95 O CYS A 6 1.481 15.151 8.144 1.00 0.00 O ATOM 96 CB CYS A 6 -0.526 14.259 10.236 1.00 0.00 C ATOM 97 SG CYS A 6 -1.638 13.155 11.156 1.00 0.00 S ATOM 98 H CYS A 6 0.927 12.731 8.316 1.00 0.00 H ATOM 99 HA CYS A 6 -1.583 14.310 8.351 1.00 0.00 H ATOM 100 HB2 CYS A 6 0.485 14.044 10.548 1.00 0.00 H ATOM 101 HB3 CYS A 6 -0.720 15.294 10.467 1.00 0.00 H ATOM 102 N TYR A 7 -0.352 16.226 7.477 1.00 0.00 N ATOM 103 CA TYR A 7 0.484 17.262 6.822 1.00 0.00 C ATOM 104 C TYR A 7 0.718 18.331 7.884 1.00 0.00 C ATOM 105 O TYR A 7 0.165 19.412 7.832 1.00 0.00 O ATOM 106 CB TYR A 7 -0.280 17.822 5.603 1.00 0.00 C ATOM 107 CG TYR A 7 0.627 18.750 4.806 1.00 0.00 C ATOM 108 CD1 TYR A 7 1.591 18.243 3.960 1.00 0.00 C ATOM 109 CD2 TYR A 7 0.479 20.116 4.929 1.00 0.00 C ATOM 110 CE1 TYR A 7 2.396 19.095 3.242 1.00 0.00 C ATOM 111 CE2 TYR A 7 1.284 20.963 4.212 1.00 0.00 C ATOM 112 CZ TYR A 7 2.243 20.461 3.369 1.00 0.00 C ATOM 113 OH TYR A 7 3.032 21.342 2.665 1.00 0.00 O ATOM 114 H TYR A 7 -1.344 16.296 7.478 1.00 0.00 H ATOM 115 HA TYR A 7 1.413 16.798 6.526 1.00 0.00 H ATOM 116 HB2 TYR A 7 -0.610 17.019 4.963 1.00 0.00 H ATOM 117 HB3 TYR A 7 -1.122 18.412 5.915 1.00 0.00 H ATOM 118 HD1 TYR A 7 1.719 17.176 3.854 1.00 0.00 H ATOM 119 HD2 TYR A 7 -0.268 20.530 5.591 1.00 0.00 H ATOM 120 HE1 TYR A 7 3.147 18.687 2.580 1.00 0.00 H ATOM 121 HE2 TYR A 7 1.170 22.034 4.305 1.00 0.00 H ATOM 122 HH TYR A 7 3.687 20.849 2.163 1.00 0.00 H ATOM 123 N LYS A 8 1.535 17.954 8.833 1.00 0.00 N ATOM 124 CA LYS A 8 1.920 18.827 9.990 1.00 0.00 C ATOM 125 C LYS A 8 0.817 19.676 10.640 1.00 0.00 C ATOM 126 O LYS A 8 1.109 20.542 11.440 1.00 0.00 O ATOM 127 CB LYS A 8 3.052 19.748 9.508 1.00 0.00 C ATOM 128 CG LYS A 8 4.269 18.895 9.038 1.00 0.00 C ATOM 129 CD LYS A 8 5.517 19.154 9.927 1.00 0.00 C ATOM 130 CE LYS A 8 5.227 18.746 11.392 1.00 0.00 C ATOM 131 NZ LYS A 8 6.453 18.956 12.232 1.00 0.00 N ATOM 132 H LYS A 8 1.919 17.048 8.787 1.00 0.00 H ATOM 133 HA LYS A 8 2.268 18.173 10.765 1.00 0.00 H ATOM 134 HB2 LYS A 8 2.662 20.316 8.674 1.00 0.00 H ATOM 135 HB3 LYS A 8 3.307 20.455 10.285 1.00 0.00 H ATOM 136 HG2 LYS A 8 4.031 17.839 9.049 1.00 0.00 H ATOM 137 HG3 LYS A 8 4.493 19.162 8.016 1.00 0.00 H ATOM 138 HD2 LYS A 8 6.340 18.570 9.535 1.00 0.00 H ATOM 139 HD3 LYS A 8 5.783 20.201 9.863 1.00 0.00 H ATOM 140 HE2 LYS A 8 4.420 19.344 11.795 1.00 0.00 H ATOM 141 HE3 LYS A 8 4.926 17.706 11.428 1.00 0.00 H ATOM 142 HZ1 LYS A 8 7.240 19.325 11.659 1.00 0.00 H ATOM 143 HZ2 LYS A 8 6.245 19.642 12.989 1.00 0.00 H ATOM 144 HZ3 LYS A 8 6.750 18.059 12.668 1.00 0.00 H ATOM 145 N GLN A 9 -0.404 19.413 10.293 1.00 0.00 N ATOM 146 CA GLN A 9 -1.552 20.158 10.856 1.00 0.00 C ATOM 147 C GLN A 9 -2.763 19.261 10.667 1.00 0.00 C ATOM 148 O GLN A 9 -3.500 18.970 11.585 1.00 0.00 O ATOM 149 CB GLN A 9 -1.731 21.503 10.094 1.00 0.00 C ATOM 150 CG GLN A 9 -2.909 22.307 10.708 1.00 0.00 C ATOM 151 CD GLN A 9 -3.081 23.621 9.942 1.00 0.00 C ATOM 152 OE1 GLN A 9 -3.247 23.631 8.742 1.00 0.00 O ATOM 153 NE2 GLN A 9 -3.056 24.760 10.569 1.00 0.00 N ATOM 154 H GLN A 9 -0.568 18.708 9.644 1.00 0.00 H ATOM 155 HA GLN A 9 -1.380 20.297 11.908 1.00 0.00 H ATOM 156 HB2 GLN A 9 -0.821 22.081 10.173 1.00 0.00 H ATOM 157 HB3 GLN A 9 -1.925 21.323 9.046 1.00 0.00 H ATOM 158 HG2 GLN A 9 -3.833 21.752 10.640 1.00 0.00 H ATOM 159 HG3 GLN A 9 -2.711 22.526 11.747 1.00 0.00 H ATOM 160 HE21 GLN A 9 -2.924 24.803 11.538 1.00 0.00 H ATOM 161 HE22 GLN A 9 -3.171 25.579 10.044 1.00 0.00 H ATOM 162 N ARG A 10 -2.914 18.834 9.448 1.00 0.00 N ATOM 163 CA ARG A 10 -4.033 17.966 9.080 1.00 0.00 C ATOM 164 C ARG A 10 -3.575 16.529 8.996 1.00 0.00 C ATOM 165 O ARG A 10 -2.395 16.268 8.970 1.00 0.00 O ATOM 166 CB ARG A 10 -4.490 18.479 7.765 1.00 0.00 C ATOM 167 CG ARG A 10 -3.655 17.936 6.611 1.00 0.00 C ATOM 168 CD ARG A 10 -3.840 18.798 5.368 1.00 0.00 C ATOM 169 NE ARG A 10 -3.468 17.931 4.213 1.00 0.00 N ATOM 170 CZ ARG A 10 -4.284 17.823 3.208 1.00 0.00 C ATOM 171 NH1 ARG A 10 -5.338 17.078 3.352 1.00 0.00 N ATOM 172 NH2 ARG A 10 -3.995 18.476 2.123 1.00 0.00 N ATOM 173 H ARG A 10 -2.307 19.068 8.727 1.00 0.00 H ATOM 174 HA ARG A 10 -4.814 18.049 9.819 1.00 0.00 H ATOM 175 HB2 ARG A 10 -5.472 18.140 7.649 1.00 0.00 H ATOM 176 HB3 ARG A 10 -4.458 19.550 7.765 1.00 0.00 H ATOM 177 HG2 ARG A 10 -2.630 17.920 6.933 1.00 0.00 H ATOM 178 HG3 ARG A 10 -3.958 16.922 6.391 1.00 0.00 H ATOM 179 HD2 ARG A 10 -4.863 19.134 5.267 1.00 0.00 H ATOM 180 HD3 ARG A 10 -3.189 19.662 5.395 1.00 0.00 H ATOM 181 HE ARG A 10 -2.615 17.444 4.229 1.00 0.00 H ATOM 182 HH11 ARG A 10 -5.463 16.611 4.232 1.00 0.00 H ATOM 183 HH12 ARG A 10 -6.016 16.964 2.624 1.00 0.00 H ATOM 184 HH21 ARG A 10 -3.166 19.037 2.108 1.00 0.00 H ATOM 185 HH22 ARG A 10 -4.564 18.445 1.302 1.00 0.00 H ATOM 186 N CYS A 11 -4.530 15.652 8.938 1.00 0.00 N ATOM 187 CA CYS A 11 -4.295 14.200 8.842 1.00 0.00 C ATOM 188 C CYS A 11 -5.212 13.657 7.757 1.00 0.00 C ATOM 189 O CYS A 11 -6.370 14.017 7.667 1.00 0.00 O ATOM 190 CB CYS A 11 -4.560 13.604 10.195 1.00 0.00 C ATOM 191 SG CYS A 11 -3.392 14.112 11.490 1.00 0.00 S ATOM 192 H CYS A 11 -5.450 15.940 8.954 1.00 0.00 H ATOM 193 HA CYS A 11 -3.298 13.989 8.563 1.00 0.00 H ATOM 194 HB2 CYS A 11 -5.561 13.852 10.519 1.00 0.00 H ATOM 195 HB3 CYS A 11 -4.515 12.544 10.043 1.00 0.00 H ATOM 196 N VAL A 12 -4.628 12.811 6.963 1.00 0.00 N ATOM 197 CA VAL A 12 -5.287 12.148 5.831 1.00 0.00 C ATOM 198 C VAL A 12 -4.727 10.751 5.717 1.00 0.00 C ATOM 199 O VAL A 12 -3.898 10.330 6.495 1.00 0.00 O ATOM 200 CB VAL A 12 -4.988 12.921 4.549 1.00 0.00 C ATOM 201 CG1 VAL A 12 -5.950 14.074 4.412 1.00 0.00 C ATOM 202 CG2 VAL A 12 -3.549 13.389 4.525 1.00 0.00 C ATOM 203 H VAL A 12 -3.691 12.567 7.099 1.00 0.00 H ATOM 204 HA VAL A 12 -6.346 12.073 6.038 1.00 0.00 H ATOM 205 HB VAL A 12 -5.092 12.243 3.729 1.00 0.00 H ATOM 206 HG11 VAL A 12 -6.965 13.657 4.375 1.00 0.00 H ATOM 207 HG12 VAL A 12 -5.860 14.742 5.266 1.00 0.00 H ATOM 208 HG13 VAL A 12 -5.735 14.595 3.481 1.00 0.00 H ATOM 209 HG21 VAL A 12 -2.933 12.485 4.584 1.00 0.00 H ATOM 210 HG22 VAL A 12 -3.347 13.901 3.585 1.00 0.00 H ATOM 211 HG23 VAL A 12 -3.336 14.054 5.364 1.00 0.00 H ATOM 212 N THR A 13 -5.196 10.082 4.719 1.00 0.00 N ATOM 213 CA THR A 13 -4.765 8.701 4.442 1.00 0.00 C ATOM 214 C THR A 13 -4.044 8.744 3.097 1.00 0.00 C ATOM 215 O THR A 13 -4.385 9.549 2.251 1.00 0.00 O ATOM 216 CB THR A 13 -6.026 7.880 4.404 1.00 0.00 C ATOM 217 OG1 THR A 13 -6.586 8.071 5.698 1.00 0.00 O ATOM 218 CG2 THR A 13 -5.736 6.403 4.308 1.00 0.00 C ATOM 219 H THR A 13 -5.855 10.489 4.127 1.00 0.00 H ATOM 220 HA THR A 13 -4.084 8.361 5.204 1.00 0.00 H ATOM 221 HB THR A 13 -6.702 8.281 3.654 1.00 0.00 H ATOM 222 HG1 THR A 13 -7.002 7.250 5.975 1.00 0.00 H ATOM 223 HG21 THR A 13 -5.147 6.085 5.173 1.00 0.00 H ATOM 224 HG22 THR A 13 -6.683 5.860 4.277 1.00 0.00 H ATOM 225 HG23 THR A 13 -5.179 6.203 3.386 1.00 0.00 H ATOM 226 N TYR A 14 -3.072 7.893 2.942 1.00 0.00 N ATOM 227 CA TYR A 14 -2.299 7.820 1.692 1.00 0.00 C ATOM 228 C TYR A 14 -2.305 6.335 1.390 1.00 0.00 C ATOM 229 O TYR A 14 -1.952 5.542 2.246 1.00 0.00 O ATOM 230 CB TYR A 14 -0.877 8.346 1.946 1.00 0.00 C ATOM 231 CG TYR A 14 -0.593 9.732 1.295 1.00 0.00 C ATOM 232 CD1 TYR A 14 -1.607 10.614 0.936 1.00 0.00 C ATOM 233 CD2 TYR A 14 0.716 10.134 1.069 1.00 0.00 C ATOM 234 CE1 TYR A 14 -1.318 11.844 0.379 1.00 0.00 C ATOM 235 CE2 TYR A 14 0.995 11.372 0.512 1.00 0.00 C ATOM 236 CZ TYR A 14 -0.018 12.236 0.161 1.00 0.00 C ATOM 237 OH TYR A 14 0.251 13.470 -0.400 1.00 0.00 O ATOM 238 H TYR A 14 -2.829 7.270 3.662 1.00 0.00 H ATOM 239 HA TYR A 14 -2.814 8.323 0.888 1.00 0.00 H ATOM 240 HB2 TYR A 14 -0.731 8.447 3.011 1.00 0.00 H ATOM 241 HB3 TYR A 14 -0.191 7.602 1.597 1.00 0.00 H ATOM 242 HD1 TYR A 14 -2.644 10.362 1.088 1.00 0.00 H ATOM 243 HD2 TYR A 14 1.537 9.485 1.330 1.00 0.00 H ATOM 244 HE1 TYR A 14 -2.124 12.513 0.115 1.00 0.00 H ATOM 245 HE2 TYR A 14 2.019 11.677 0.353 1.00 0.00 H ATOM 246 HH TYR A 14 0.112 13.393 -1.351 1.00 0.00 H ATOM 247 N CYS A 15 -2.714 6.043 0.190 1.00 0.00 N ATOM 248 CA CYS A 15 -2.794 4.655 -0.313 1.00 0.00 C ATOM 249 C CYS A 15 -1.841 4.676 -1.493 1.00 0.00 C ATOM 250 O CYS A 15 -2.107 5.361 -2.462 1.00 0.00 O ATOM 251 CB CYS A 15 -4.219 4.336 -0.777 1.00 0.00 C ATOM 252 SG CYS A 15 -5.512 4.160 0.478 1.00 0.00 S ATOM 253 H CYS A 15 -2.982 6.756 -0.426 1.00 0.00 H ATOM 254 HA CYS A 15 -2.480 3.956 0.440 1.00 0.00 H ATOM 255 HB2 CYS A 15 -4.531 5.102 -1.471 1.00 0.00 H ATOM 256 HB3 CYS A 15 -4.182 3.408 -1.331 1.00 0.00 H ATOM 257 N ARG A 16 -0.760 3.958 -1.395 1.00 0.00 N ATOM 258 CA ARG A 16 0.200 3.953 -2.540 1.00 0.00 C ATOM 259 C ARG A 16 -0.197 2.830 -3.500 1.00 0.00 C ATOM 260 O ARG A 16 -0.547 1.728 -3.125 1.00 0.00 O ATOM 261 CB ARG A 16 1.618 3.727 -2.003 1.00 0.00 C ATOM 262 CG ARG A 16 2.678 3.477 -3.118 1.00 0.00 C ATOM 263 CD ARG A 16 2.852 4.687 -4.065 1.00 0.00 C ATOM 264 NE ARG A 16 3.679 5.734 -3.384 1.00 0.00 N ATOM 265 CZ ARG A 16 4.752 6.147 -3.988 1.00 0.00 C ATOM 266 NH1 ARG A 16 5.833 5.429 -3.907 1.00 0.00 N ATOM 267 NH2 ARG A 16 4.682 7.258 -4.652 1.00 0.00 N ATOM 268 H ARG A 16 -0.605 3.442 -0.574 1.00 0.00 H ATOM 269 HA ARG A 16 0.133 4.905 -3.047 1.00 0.00 H ATOM 270 HB2 ARG A 16 1.891 4.548 -1.370 1.00 0.00 H ATOM 271 HB3 ARG A 16 1.554 2.848 -1.397 1.00 0.00 H ATOM 272 HG2 ARG A 16 3.617 3.249 -2.634 1.00 0.00 H ATOM 273 HG3 ARG A 16 2.400 2.597 -3.685 1.00 0.00 H ATOM 274 HD2 ARG A 16 3.350 4.358 -4.972 1.00 0.00 H ATOM 275 HD3 ARG A 16 1.902 5.119 -4.343 1.00 0.00 H ATOM 276 HE ARG A 16 3.416 6.096 -2.507 1.00 0.00 H ATOM 277 HH11 ARG A 16 5.807 4.588 -3.366 1.00 0.00 H ATOM 278 HH12 ARG A 16 6.685 5.686 -4.365 1.00 0.00 H ATOM 279 HH21 ARG A 16 3.818 7.761 -4.674 1.00 0.00 H ATOM 280 HH22 ARG A 16 5.469 7.624 -5.147 1.00 0.00 H ATOM 281 N GLY A 17 -0.097 3.202 -4.739 1.00 0.00 N ATOM 282 CA GLY A 17 -0.424 2.328 -5.906 1.00 0.00 C ATOM 283 C GLY A 17 -1.276 3.223 -6.822 1.00 0.00 C ATOM 284 O GLY A 17 -1.424 4.390 -6.510 1.00 0.00 O ATOM 285 H GLY A 17 0.205 4.116 -4.907 1.00 0.00 H ATOM 286 HA2 GLY A 17 0.477 2.024 -6.413 1.00 0.00 H ATOM 287 HA3 GLY A 17 -0.998 1.469 -5.583 1.00 0.00 H ATOM 288 N ARG A 18 -1.800 2.696 -7.897 1.00 0.00 N ATOM 289 CA ARG A 18 -2.636 3.532 -8.820 1.00 0.00 C ATOM 290 C ARG A 18 -4.034 2.896 -8.831 1.00 0.00 C ATOM 291 O ARG A 18 -4.545 2.451 -9.839 1.00 0.00 O ATOM 292 CB ARG A 18 -1.960 3.515 -10.229 1.00 0.00 C ATOM 293 CG ARG A 18 -2.417 4.705 -11.135 1.00 0.00 C ATOM 294 CD ARG A 18 -3.919 4.619 -11.495 1.00 0.00 C ATOM 295 NE ARG A 18 -4.231 5.711 -12.473 1.00 0.00 N ATOM 296 CZ ARG A 18 -4.705 5.406 -13.642 1.00 0.00 C ATOM 297 NH1 ARG A 18 -5.994 5.322 -13.771 1.00 0.00 N ATOM 298 NH2 ARG A 18 -3.856 5.201 -14.603 1.00 0.00 N ATOM 299 H ARG A 18 -1.650 1.748 -8.101 1.00 0.00 H ATOM 300 HA ARG A 18 -2.711 4.543 -8.441 1.00 0.00 H ATOM 301 HB2 ARG A 18 -0.887 3.564 -10.105 1.00 0.00 H ATOM 302 HB3 ARG A 18 -2.194 2.582 -10.726 1.00 0.00 H ATOM 303 HG2 ARG A 18 -2.220 5.630 -10.608 1.00 0.00 H ATOM 304 HG3 ARG A 18 -1.822 4.700 -12.036 1.00 0.00 H ATOM 305 HD2 ARG A 18 -4.158 3.651 -11.921 1.00 0.00 H ATOM 306 HD3 ARG A 18 -4.532 4.760 -10.616 1.00 0.00 H ATOM 307 HE ARG A 18 -4.079 6.654 -12.229 1.00 0.00 H ATOM 308 HH11 ARG A 18 -6.569 5.493 -12.971 1.00 0.00 H ATOM 309 HH12 ARG A 18 -6.432 5.093 -14.639 1.00 0.00 H ATOM 310 HH21 ARG A 18 -2.880 5.281 -14.401 1.00 0.00 H ATOM 311 HH22 ARG A 18 -4.141 4.968 -15.532 1.00 0.00 H HETATM 312 N NH2 A 19 -4.697 2.828 -7.718 1.00 0.00 N HETATM 313 HN1 NH2 A 19 -4.310 3.180 -6.887 1.00 0.00 H HETATM 314 HN2 NH2 A 19 -5.587 2.420 -7.717 1.00 0.00 H TER 315 NH2 A 19