ATOM 80 N ARG A 6 10.818 -2.624 -4.969 1.00 0.00 N ATOM 81 CA ARG A 6 9.392 -2.890 -4.882 1.00 0.00 C ATOM 82 C ARG A 6 8.832 -2.353 -3.563 1.00 0.00 C ATOM 83 O ARG A 6 7.632 -2.108 -3.448 1.00 0.00 O ATOM 84 CB ARG A 6 9.105 -4.391 -4.977 1.00 0.00 C ATOM 85 CG ARG A 6 9.825 -5.157 -3.867 1.00 0.00 C ATOM 86 CD ARG A 6 8.909 -6.215 -3.248 1.00 0.00 C ATOM 87 NE ARG A 6 9.264 -7.557 -3.764 1.00 0.00 N ATOM 88 CZ ARG A 6 8.825 -8.056 -4.938 1.00 0.00 C ATOM 89 NH1 ARG A 6 8.010 -7.328 -5.731 1.00 0.00 N ATOM 90 NH2 ARG A 6 9.206 -9.268 -5.301 1.00 0.00 N ATOM 91 H ARG A 6 11.388 -3.171 -4.357 1.00 0.00 H ATOM 92 HA ARG A 6 8.958 -2.368 -5.734 1.00 0.00 H ATOM 93 HB2 ARG A 6 8.031 -4.564 -4.906 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.425 -4.765 -5.949 1.00 0.00 H ATOM 95 HG2 ARG A 6 10.718 -5.635 -4.269 1.00 0.00 H ATOM 96 HG3 ARG A 6 10.156 -4.463 -3.095 1.00 0.00 H ATOM 97 HD2 ARG A 6 9.001 -6.198 -2.162 1.00 0.00 H ATOM 98 HD3 ARG A 6 7.868 -5.990 -3.484 1.00 0.00 H ATOM 99 HE ARG A 6 9.867 -8.129 -3.206 1.00 0.00 H ATOM 100 HH11 ARG A 6 7.726 -6.412 -5.449 1.00 0.00 H ATOM 101 HH12 ARG A 6 7.690 -7.706 -6.599 1.00 0.00 H ATOM 102 HH21 ARG A 6 8.927 -9.710 -6.153 1.00 0.00 H ATOM 103 N LEU A 7 9.727 -2.187 -2.601 1.00 0.00 N ATOM 104 CA LEU A 7 9.339 -1.683 -1.295 1.00 0.00 C ATOM 105 C LEU A 7 8.593 -0.358 -1.465 1.00 0.00 C ATOM 106 O LEU A 7 7.453 -0.222 -1.024 1.00 0.00 O ATOM 107 CB LEU A 7 10.555 -1.590 -0.371 1.00 0.00 C ATOM 108 CG LEU A 7 10.630 -2.632 0.746 1.00 0.00 C ATOM 109 CD1 LEU A 7 9.477 -2.458 1.736 1.00 0.00 C ATOM 110 CD2 LEU A 7 10.683 -4.049 0.172 1.00 0.00 C ATOM 111 H LEU A 7 10.702 -2.389 -2.703 1.00 0.00 H ATOM 112 HA LEU A 7 8.655 -2.410 -0.855 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.455 -1.674 -0.981 1.00 0.00 H ATOM 114 HB3 LEU A 7 10.568 -0.599 0.081 1.00 0.00 H ATOM 115 HG LEU A 7 11.556 -2.475 1.299 1.00 0.00 H ATOM 116 HD11 LEU A 7 9.533 -1.468 2.188 1.00 0.00 H ATOM 117 HD12 LEU A 7 8.527 -2.566 1.211 1.00 0.00 H ATOM 118 HD13 LEU A 7 9.549 -3.218 2.514 1.00 0.00 H ATOM 119 HD21 LEU A 7 9.876 -4.180 -0.550 1.00 0.00 H ATOM 120 HD22 LEU A 7 11.642 -4.206 -0.323 1.00 0.00 H ATOM 121 HD23 LEU A 7 10.569 -4.773 0.979 1.00 0.00 H ATOM 122 N VAL A 8 9.267 0.585 -2.107 1.00 0.00 N ATOM 123 CA VAL A 8 8.682 1.894 -2.341 1.00 0.00 C ATOM 124 C VAL A 8 7.282 1.725 -2.933 1.00 0.00 C ATOM 125 O VAL A 8 6.359 2.453 -2.571 1.00 0.00 O ATOM 126 CB VAL A 8 9.608 2.730 -3.227 1.00 0.00 C ATOM 127 CG1 VAL A 8 10.684 3.428 -2.393 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.239 1.870 -4.325 1.00 0.00 C ATOM 129 H VAL A 8 10.193 0.466 -2.464 1.00 0.00 H ATOM 130 HA VAL A 8 8.597 2.394 -1.376 1.00 0.00 H ATOM 131 HB VAL A 8 9.006 3.499 -3.710 1.00 0.00 H ATOM 132 HG11 VAL A 8 11.449 2.707 -2.109 1.00 0.00 H ATOM 133 HG12 VAL A 8 11.137 4.228 -2.979 1.00 0.00 H ATOM 134 HG13 VAL A 8 10.229 3.848 -1.494 1.00 0.00 H ATOM 135 HG21 VAL A 8 10.538 2.507 -5.158 1.00 0.00 H ATOM 136 HG22 VAL A 8 11.115 1.358 -3.927 1.00 0.00 H ATOM 137 HG23 VAL A 8 9.514 1.133 -4.672 1.00 0.00 H ATOM 138 N LEU A 9 7.167 0.759 -3.834 1.00 0.00 N ATOM 139 CA LEU A 9 5.895 0.485 -4.479 1.00 0.00 C ATOM 140 C LEU A 9 4.942 -0.155 -3.467 1.00 0.00 C ATOM 141 O LEU A 9 3.725 -0.021 -3.585 1.00 0.00 O ATOM 142 CB LEU A 9 6.105 -0.353 -5.742 1.00 0.00 C ATOM 143 CG LEU A 9 6.054 0.408 -7.068 1.00 0.00 C ATOM 144 CD1 LEU A 9 6.818 -0.345 -8.161 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.611 0.702 -7.477 1.00 0.00 C ATOM 146 H LEU A 9 7.924 0.172 -4.123 1.00 0.00 H ATOM 147 HA LEU A 9 5.475 1.440 -4.793 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.071 -0.851 -5.668 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.345 -1.135 -5.765 1.00 0.00 H ATOM 150 HG LEU A 9 6.553 1.368 -6.930 1.00 0.00 H ATOM 151 HD11 LEU A 9 7.483 -1.076 -7.701 1.00 0.00 H ATOM 152 HD12 LEU A 9 6.110 -0.855 -8.813 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.406 0.363 -8.746 1.00 0.00 H ATOM 154 HD21 LEU A 9 3.932 0.325 -6.713 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.475 1.780 -7.584 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.395 0.215 -8.428 1.00 0.00 H ATOM 157 N PHE A 10 5.532 -0.836 -2.497 1.00 0.00 N ATOM 158 CA PHE A 10 4.751 -1.497 -1.465 1.00 0.00 C ATOM 159 C PHE A 10 4.235 -0.488 -0.437 1.00 0.00 C ATOM 160 O PHE A 10 3.253 -0.749 0.257 1.00 0.00 O ATOM 161 CB PHE A 10 5.683 -2.489 -0.765 1.00 0.00 C ATOM 162 CG PHE A 10 4.981 -3.753 -0.262 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.250 -4.513 -1.122 1.00 0.00 C ATOM 164 CD2 PHE A 10 5.088 -4.116 1.044 1.00 0.00 C ATOM 165 CE1 PHE A 10 3.600 -5.686 -0.656 1.00 0.00 C ATOM 166 CE2 PHE A 10 4.438 -5.289 1.509 1.00 0.00 C ATOM 167 CZ PHE A 10 3.707 -6.049 0.651 1.00 0.00 C ATOM 168 H PHE A 10 6.523 -0.940 -2.408 1.00 0.00 H ATOM 169 HA PHE A 10 3.904 -1.977 -1.956 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.476 -2.776 -1.456 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.159 -1.991 0.079 1.00 0.00 H ATOM 172 HD1 PHE A 10 4.165 -4.221 -2.169 1.00 0.00 H ATOM 173 HD2 PHE A 10 5.673 -3.507 1.732 1.00 0.00 H ATOM 174 HE1 PHE A 10 3.015 -6.294 -1.345 1.00 0.00 H ATOM 175 HE2 PHE A 10 4.523 -5.580 2.557 1.00 0.00 H ATOM 176 HZ PHE A 10 3.208 -6.949 1.008 1.00 0.00 H ATOM 177 N VAL A 11 4.921 0.644 -0.371 1.00 0.00 N ATOM 178 CA VAL A 11 4.544 1.694 0.561 1.00 0.00 C ATOM 179 C VAL A 11 3.309 2.424 0.028 1.00 0.00 C ATOM 180 O VAL A 11 2.367 2.683 0.775 1.00 0.00 O ATOM 181 CB VAL A 11 5.731 2.626 0.806 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.267 3.963 1.392 1.00 0.00 C ATOM 183 CG2 VAL A 11 6.773 1.963 1.709 1.00 0.00 C ATOM 184 H VAL A 11 5.717 0.849 -0.938 1.00 0.00 H ATOM 185 HA VAL A 11 4.288 1.217 1.507 1.00 0.00 H ATOM 186 HB VAL A 11 6.202 2.828 -0.156 1.00 0.00 H ATOM 187 HG11 VAL A 11 4.445 3.789 2.085 1.00 0.00 H ATOM 188 HG12 VAL A 11 6.095 4.434 1.921 1.00 0.00 H ATOM 189 HG13 VAL A 11 4.932 4.615 0.586 1.00 0.00 H ATOM 190 HG21 VAL A 11 7.768 2.121 1.293 1.00 0.00 H ATOM 191 HG22 VAL A 11 6.722 2.403 2.705 1.00 0.00 H ATOM 192 HG23 VAL A 11 6.570 0.894 1.773 1.00 0.00 H ATOM 193 N LYS A 12 3.355 2.734 -1.259 1.00 0.00 N ATOM 194 CA LYS A 12 2.251 3.430 -1.901 1.00 0.00 C ATOM 195 C LYS A 12 1.052 2.487 -2.003 1.00 0.00 C ATOM 196 O LYS A 12 -0.045 2.909 -2.367 1.00 0.00 O ATOM 197 CB LYS A 12 2.694 4.011 -3.245 1.00 0.00 C ATOM 198 CG LYS A 12 1.701 5.063 -3.741 1.00 0.00 C ATOM 199 CD LYS A 12 2.106 6.463 -3.276 1.00 0.00 C ATOM 200 CE LYS A 12 2.560 7.324 -4.456 1.00 0.00 C ATOM 201 NZ LYS A 12 4.033 7.454 -4.467 1.00 0.00 N ATOM 202 H LYS A 12 4.126 2.520 -1.859 1.00 0.00 H ATOM 203 HA LYS A 12 1.978 4.269 -1.261 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.683 4.458 -3.144 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.779 3.211 -3.981 1.00 0.00 H ATOM 206 HG2 LYS A 12 1.652 5.038 -4.829 1.00 0.00 H ATOM 207 HG3 LYS A 12 0.702 4.829 -3.372 1.00 0.00 H ATOM 208 HD2 LYS A 12 1.266 6.941 -2.774 1.00 0.00 H ATOM 209 HD3 LYS A 12 2.913 6.388 -2.545 1.00 0.00 H ATOM 210 HE2 LYS A 12 2.222 6.876 -5.392 1.00 0.00 H ATOM 211 HE3 LYS A 12 2.102 8.310 -4.392 1.00 0.00 H ATOM 212 HZ1 LYS A 12 4.442 6.604 -4.798 1.00 0.00 H ATOM 213 HZ2 LYS A 12 4.297 8.207 -5.071 1.00 0.00 H ATOM 214 HZ3 LYS A 12 4.358 7.642 -3.540 1.00 0.00 H ATOM 215 N ARG A 13 1.299 1.227 -1.676 1.00 0.00 N ATOM 216 CA ARG A 13 0.251 0.221 -1.727 1.00 0.00 C ATOM 217 C ARG A 13 -0.327 -0.013 -0.330 1.00 0.00 C ATOM 218 O ARG A 13 -1.441 -0.517 -0.192 1.00 0.00 O ATOM 219 CB ARG A 13 0.785 -1.103 -2.278 1.00 0.00 C ATOM 220 CG ARG A 13 0.181 -1.408 -3.650 1.00 0.00 C ATOM 221 CD ARG A 13 0.728 -0.454 -4.714 1.00 0.00 C ATOM 222 NE ARG A 13 0.356 -0.936 -6.064 1.00 0.00 N ATOM 223 CZ ARG A 13 0.757 -0.351 -7.213 1.00 0.00 C ATOM 224 NH1 ARG A 13 1.546 0.744 -7.186 1.00 0.00 N ATOM 225 NH2 ARG A 13 0.364 -0.866 -8.364 1.00 0.00 N ATOM 226 H ARG A 13 2.193 0.892 -1.381 1.00 0.00 H ATOM 227 HA ARG A 13 -0.500 0.635 -2.398 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.871 -1.056 -2.358 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.551 -1.910 -1.585 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.407 -2.438 -3.929 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.904 -1.321 -3.601 1.00 0.00 H ATOM 232 HD2 ARG A 13 0.330 0.548 -4.555 1.00 0.00 H ATOM 233 HD3 ARG A 13 1.812 -0.384 -4.630 1.00 0.00 H ATOM 234 HE ARG A 13 -0.229 -1.745 -6.129 1.00 0.00 H ATOM 235 HH11 ARG A 13 1.838 1.127 -6.310 1.00 0.00 H ATOM 236 HH12 ARG A 13 1.838 1.171 -8.042 1.00 0.00 H ATOM 237 HH21 ARG A 13 0.616 -0.494 -9.257 1.00 0.00 H ATOM 238 N TYR A 14 0.455 0.364 0.671 1.00 0.00 N ATOM 239 CA TYR A 14 0.032 0.202 2.052 1.00 0.00 C ATOM 240 C TYR A 14 -0.874 1.355 2.487 1.00 0.00 C ATOM 241 O TYR A 14 -1.718 1.187 3.368 1.00 0.00 O ATOM 242 CB TYR A 14 1.313 0.232 2.890 1.00 0.00 C ATOM 243 CG TYR A 14 1.428 1.450 3.807 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.526 1.628 4.836 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.435 2.373 3.605 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.635 2.775 5.699 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.543 3.520 4.469 1.00 0.00 C ATOM 248 CZ TYR A 14 1.638 3.664 5.473 1.00 0.00 C ATOM 249 OH TYR A 14 1.740 4.749 6.288 1.00 0.00 O ATOM 250 H TYR A 14 1.358 0.774 0.550 1.00 0.00 H ATOM 251 HA TYR A 14 -0.520 -0.734 2.127 1.00 0.00 H ATOM 252 HB2 TYR A 14 1.358 -0.673 3.497 1.00 0.00 H ATOM 253 HB3 TYR A 14 2.173 0.209 2.221 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.270 0.899 4.995 1.00 0.00 H ATOM 255 HD2 TYR A 14 3.147 2.233 2.793 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.072 2.928 6.515 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.333 4.256 4.320 1.00 0.00 H ATOM 258 HH TYR A 14 2.600 4.713 6.798 1.00 0.00 H ATOM 259 N VAL A 15 -0.671 2.498 1.851 1.00 0.00 N ATOM 260 CA VAL A 15 -1.460 3.679 2.162 1.00 0.00 C ATOM 261 C VAL A 15 -2.748 3.657 1.337 1.00 0.00 C ATOM 262 O VAL A 15 -3.744 4.271 1.718 1.00 0.00 O ATOM 263 CB VAL A 15 -0.625 4.940 1.935 1.00 0.00 C ATOM 264 CG1 VAL A 15 -1.321 6.171 2.521 1.00 0.00 C ATOM 265 CG2 VAL A 15 0.781 4.779 2.515 1.00 0.00 C ATOM 266 H VAL A 15 0.018 2.626 1.137 1.00 0.00 H ATOM 267 HA VAL A 15 -1.720 3.631 3.220 1.00 0.00 H ATOM 268 HB VAL A 15 -0.529 5.090 0.860 1.00 0.00 H ATOM 269 HG11 VAL A 15 -1.306 6.113 3.610 1.00 0.00 H ATOM 270 HG12 VAL A 15 -0.800 7.072 2.197 1.00 0.00 H ATOM 271 HG13 VAL A 15 -2.354 6.203 2.174 1.00 0.00 H ATOM 272 HG21 VAL A 15 0.739 4.860 3.601 1.00 0.00 H ATOM 273 HG22 VAL A 15 1.178 3.802 2.239 1.00 0.00 H ATOM 274 HG23 VAL A 15 1.430 5.560 2.118 1.00 0.00 H ATOM 275 N ARG A 16 -2.687 2.943 0.222 1.00 0.00 N ATOM 276 CA ARG A 16 -3.836 2.834 -0.660 1.00 0.00 C ATOM 277 C ARG A 16 -4.782 1.738 -0.167 1.00 0.00 C ATOM 278 O ARG A 16 -5.967 1.740 -0.496 1.00 0.00 O ATOM 279 CB ARG A 16 -3.403 2.518 -2.093 1.00 0.00 C ATOM 280 CG ARG A 16 -4.408 3.071 -3.105 1.00 0.00 C ATOM 281 CD ARG A 16 -5.367 1.977 -3.579 1.00 0.00 C ATOM 282 NE ARG A 16 -4.768 1.235 -4.710 1.00 0.00 N ATOM 283 CZ ARG A 16 -4.743 1.686 -5.982 1.00 0.00 C ATOM 284 NH1 ARG A 16 -5.285 2.882 -6.296 1.00 0.00 N ATOM 285 NH2 ARG A 16 -4.181 0.939 -6.915 1.00 0.00 N ATOM 286 H ARG A 16 -1.873 2.447 -0.080 1.00 0.00 H ATOM 287 HA ARG A 16 -4.315 3.813 -0.617 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.419 2.947 -2.282 1.00 0.00 H ATOM 289 HB3 ARG A 16 -3.310 1.439 -2.219 1.00 0.00 H ATOM 290 HG2 ARG A 16 -4.975 3.885 -2.653 1.00 0.00 H ATOM 291 HG3 ARG A 16 -3.877 3.490 -3.959 1.00 0.00 H ATOM 292 HD2 ARG A 16 -5.585 1.292 -2.759 1.00 0.00 H ATOM 293 HD3 ARG A 16 -6.315 2.420 -3.884 1.00 0.00 H ATOM 294 HE ARG A 16 -4.356 0.343 -4.521 1.00 0.00 H ATOM 295 HH11 ARG A 16 -5.708 3.441 -5.584 1.00 0.00 H ATOM 296 HH12 ARG A 16 -5.261 3.209 -7.241 1.00 0.00 H ATOM 297 HH21 ARG A 16 -4.122 1.199 -7.879 1.00 0.00 H ATOM 298 N LYS A 17 -4.222 0.826 0.615 1.00 0.00 N ATOM 299 CA LYS A 17 -5.001 -0.276 1.157 1.00 0.00 C ATOM 300 C LYS A 17 -5.684 0.177 2.448 1.00 0.00 C ATOM 301 O LYS A 17 -6.696 -0.395 2.852 1.00 0.00 O ATOM 302 CB LYS A 17 -4.124 -1.518 1.327 1.00 0.00 C ATOM 303 CG LYS A 17 -4.900 -2.789 0.977 1.00 0.00 C ATOM 304 CD LYS A 17 -4.535 -3.287 -0.423 1.00 0.00 C ATOM 305 CE LYS A 17 -5.292 -4.572 -0.763 1.00 0.00 C ATOM 306 NZ LYS A 17 -5.741 -4.550 -2.173 1.00 0.00 N ATOM 307 H LYS A 17 -3.258 0.831 0.878 1.00 0.00 H ATOM 308 HA LYS A 17 -5.770 -0.522 0.426 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.244 -1.438 0.689 1.00 0.00 H ATOM 310 HB3 LYS A 17 -3.767 -1.577 2.355 1.00 0.00 H ATOM 311 HG2 LYS A 17 -4.685 -3.566 1.711 1.00 0.00 H ATOM 312 HG3 LYS A 17 -5.971 -2.591 1.028 1.00 0.00 H ATOM 313 HD2 LYS A 17 -4.768 -2.518 -1.159 1.00 0.00 H ATOM 314 HD3 LYS A 17 -3.461 -3.467 -0.479 1.00 0.00 H ATOM 315 HE2 LYS A 17 -4.649 -5.435 -0.593 1.00 0.00 H ATOM 316 HE3 LYS A 17 -6.153 -4.679 -0.102 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -6.647 -4.131 -2.228 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -5.094 -4.021 -2.721 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -5.786 -5.487 -2.523 1.00 0.00 H ATOM 320 N MET A 18 -5.105 1.199 3.061 1.00 0.00 N ATOM 321 CA MET A 18 -5.647 1.735 4.298 1.00 0.00 C ATOM 322 C MET A 18 -6.859 2.627 4.026 1.00 0.00 C ATOM 323 O MET A 18 -7.891 2.496 4.681 1.00 0.00 O ATOM 324 CB MET A 18 -4.568 2.545 5.019 1.00 0.00 C ATOM 325 CG MET A 18 -4.377 2.049 6.454 1.00 0.00 C ATOM 326 SD MET A 18 -3.847 3.395 7.500 1.00 0.00 S ATOM 327 CE MET A 18 -4.621 2.916 9.036 1.00 0.00 C ATOM 328 H MET A 18 -4.283 1.659 2.725 1.00 0.00 H ATOM 329 HA MET A 18 -5.950 0.867 4.884 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.626 2.468 4.476 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.844 3.598 5.029 1.00 0.00 H ATOM 332 HG2 MET A 18 -5.310 1.630 6.831 1.00 0.00 H ATOM 333 HG3 MET A 18 -3.637 1.248 6.475 1.00 0.00 H ATOM 334 HE1 MET A 18 -5.501 2.309 8.826 1.00 0.00 H ATOM 335 HE2 MET A 18 -3.916 2.338 9.633 1.00 0.00 H ATOM 336 HE3 MET A 18 -4.917 3.808 9.587 1.00 0.00 H ATOM 337 N ARG A 19 -6.693 3.516 3.056 1.00 0.00 N ATOM 338 CA ARG A 19 -7.761 4.430 2.688 1.00 0.00 C ATOM 339 C ARG A 19 -8.451 3.953 1.408 1.00 0.00 C ATOM 340 O ARG A 19 -8.158 4.446 0.321 1.00 0.00 O ATOM 341 CB ARG A 19 -7.224 5.845 2.473 1.00 0.00 C ATOM 342 CG ARG A 19 -7.619 6.764 3.631 1.00 0.00 C ATOM 343 CD ARG A 19 -6.792 6.456 4.881 1.00 0.00 C ATOM 344 NE ARG A 19 -7.473 6.991 6.082 1.00 0.00 N ATOM 345 CZ ARG A 19 -7.184 6.613 7.346 1.00 0.00 C ATOM 346 NH1 ARG A 19 -6.224 5.695 7.585 1.00 0.00 N ATOM 347 NH2 ARG A 19 -7.857 7.155 8.345 1.00 0.00 N ATOM 348 H ARG A 19 -5.851 3.616 2.527 1.00 0.00 H ATOM 349 HA ARG A 19 -8.448 4.411 3.534 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.138 5.816 2.381 1.00 0.00 H ATOM 351 HB3 ARG A 19 -7.611 6.248 1.536 1.00 0.00 H ATOM 352 HG2 ARG A 19 -7.472 7.805 3.341 1.00 0.00 H ATOM 353 HG3 ARG A 19 -8.678 6.641 3.852 1.00 0.00 H ATOM 354 HD2 ARG A 19 -6.653 5.380 4.979 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.800 6.899 4.789 1.00 0.00 H ATOM 356 HE ARG A 19 -8.192 7.673 5.949 1.00 0.00 H ATOM 357 HH11 ARG A 19 -5.720 5.289 6.822 1.00 0.00 H ATOM 358 HH12 ARG A 19 -6.017 5.422 8.523 1.00 0.00 H ATOM 359 HH21 ARG A 19 -7.705 6.932 9.307 1.00 0.00 H