ATOM 80 N ARG A 6 11.281 -1.806 -4.784 1.00 0.00 N ATOM 81 CA ARG A 6 9.901 -2.253 -4.709 1.00 0.00 C ATOM 82 C ARG A 6 9.247 -1.746 -3.422 1.00 0.00 C ATOM 83 O ARG A 6 8.034 -1.553 -3.372 1.00 0.00 O ATOM 84 CB ARG A 6 9.814 -3.780 -4.749 1.00 0.00 C ATOM 85 CG ARG A 6 9.199 -4.260 -6.065 1.00 0.00 C ATOM 86 CD ARG A 6 8.517 -5.619 -5.889 1.00 0.00 C ATOM 87 NE ARG A 6 8.328 -6.265 -7.207 1.00 0.00 N ATOM 88 CZ ARG A 6 7.770 -7.483 -7.381 1.00 0.00 C ATOM 89 NH1 ARG A 6 7.342 -8.197 -6.318 1.00 0.00 N ATOM 90 NH2 ARG A 6 7.651 -7.963 -8.604 1.00 0.00 N ATOM 91 H ARG A 6 11.511 -1.041 -4.183 1.00 0.00 H ATOM 92 HA ARG A 6 9.421 -1.824 -5.589 1.00 0.00 H ATOM 93 HB2 ARG A 6 10.809 -4.209 -4.631 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.212 -4.136 -3.912 1.00 0.00 H ATOM 95 HG2 ARG A 6 8.472 -3.529 -6.420 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.974 -4.334 -6.828 1.00 0.00 H ATOM 97 HD2 ARG A 6 9.122 -6.257 -5.245 1.00 0.00 H ATOM 98 HD3 ARG A 6 7.553 -5.490 -5.396 1.00 0.00 H ATOM 99 HE ARG A 6 8.633 -5.769 -8.020 1.00 0.00 H ATOM 100 HH11 ARG A 6 7.436 -7.825 -5.395 1.00 0.00 H ATOM 101 HH12 ARG A 6 6.930 -9.097 -6.455 1.00 0.00 H ATOM 102 HH21 ARG A 6 7.251 -8.854 -8.818 1.00 0.00 H ATOM 103 N LEU A 7 10.082 -1.542 -2.413 1.00 0.00 N ATOM 104 CA LEU A 7 9.600 -1.061 -1.130 1.00 0.00 C ATOM 105 C LEU A 7 8.734 0.182 -1.349 1.00 0.00 C ATOM 106 O LEU A 7 7.602 0.245 -0.871 1.00 0.00 O ATOM 107 CB LEU A 7 10.770 -0.834 -0.170 1.00 0.00 C ATOM 108 CG LEU A 7 11.428 -2.094 0.395 1.00 0.00 C ATOM 109 CD1 LEU A 7 12.770 -2.365 -0.285 1.00 0.00 C ATOM 110 CD2 LEU A 7 11.564 -2.006 1.917 1.00 0.00 C ATOM 111 H LEU A 7 11.068 -1.702 -2.463 1.00 0.00 H ATOM 112 HA LEU A 7 8.977 -1.845 -0.699 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.532 -0.252 -0.688 1.00 0.00 H ATOM 114 HB3 LEU A 7 10.417 -0.227 0.664 1.00 0.00 H ATOM 115 HG LEU A 7 10.780 -2.944 0.180 1.00 0.00 H ATOM 116 HD11 LEU A 7 13.510 -1.648 0.073 1.00 0.00 H ATOM 117 HD12 LEU A 7 13.100 -3.376 -0.050 1.00 0.00 H ATOM 118 HD13 LEU A 7 12.658 -2.261 -1.365 1.00 0.00 H ATOM 119 HD21 LEU A 7 12.458 -1.435 2.169 1.00 0.00 H ATOM 120 HD22 LEU A 7 10.687 -1.509 2.332 1.00 0.00 H ATOM 121 HD23 LEU A 7 11.644 -3.010 2.334 1.00 0.00 H ATOM 122 N VAL A 8 9.300 1.138 -2.070 1.00 0.00 N ATOM 123 CA VAL A 8 8.593 2.375 -2.357 1.00 0.00 C ATOM 124 C VAL A 8 7.254 2.050 -3.022 1.00 0.00 C ATOM 125 O VAL A 8 6.250 2.712 -2.761 1.00 0.00 O ATOM 126 CB VAL A 8 9.473 3.295 -3.207 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.713 4.558 -3.614 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.768 3.646 -2.472 1.00 0.00 C ATOM 129 H VAL A 8 10.221 1.079 -2.454 1.00 0.00 H ATOM 130 HA VAL A 8 8.402 2.873 -1.407 1.00 0.00 H ATOM 131 HB VAL A 8 9.740 2.757 -4.116 1.00 0.00 H ATOM 132 HG11 VAL A 8 8.118 4.912 -2.772 1.00 0.00 H ATOM 133 HG12 VAL A 8 9.423 5.331 -3.907 1.00 0.00 H ATOM 134 HG13 VAL A 8 8.056 4.332 -4.454 1.00 0.00 H ATOM 135 HG21 VAL A 8 10.776 3.159 -1.497 1.00 0.00 H ATOM 136 HG22 VAL A 8 11.622 3.305 -3.056 1.00 0.00 H ATOM 137 HG23 VAL A 8 10.828 4.726 -2.338 1.00 0.00 H ATOM 138 N LEU A 9 7.280 1.029 -3.866 1.00 0.00 N ATOM 139 CA LEU A 9 6.081 0.608 -4.569 1.00 0.00 C ATOM 140 C LEU A 9 5.164 -0.142 -3.601 1.00 0.00 C ATOM 141 O LEU A 9 3.955 -0.215 -3.815 1.00 0.00 O ATOM 142 CB LEU A 9 6.446 -0.197 -5.817 1.00 0.00 C ATOM 143 CG LEU A 9 6.395 0.562 -7.145 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.396 -0.016 -8.148 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.973 0.591 -7.707 1.00 0.00 C ATOM 146 H LEU A 9 8.101 0.496 -4.073 1.00 0.00 H ATOM 147 HA LEU A 9 5.565 1.508 -4.906 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.453 -0.595 -5.688 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.773 -1.051 -5.885 1.00 0.00 H ATOM 150 HG LEU A 9 6.688 1.596 -6.958 1.00 0.00 H ATOM 151 HD11 LEU A 9 7.394 0.588 -9.054 1.00 0.00 H ATOM 152 HD12 LEU A 9 8.394 -0.011 -7.708 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.113 -1.040 -8.393 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.595 -0.428 -7.792 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.329 1.162 -7.037 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.979 1.060 -8.691 1.00 0.00 H ATOM 157 N PHE A 10 5.775 -0.680 -2.555 1.00 0.00 N ATOM 158 CA PHE A 10 5.028 -1.422 -1.553 1.00 0.00 C ATOM 159 C PHE A 10 4.482 -0.486 -0.472 1.00 0.00 C ATOM 160 O PHE A 10 3.524 -0.824 0.221 1.00 0.00 O ATOM 161 CB PHE A 10 6.003 -2.410 -0.910 1.00 0.00 C ATOM 162 CG PHE A 10 5.360 -3.733 -0.489 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.862 -4.577 -1.432 1.00 0.00 C ATOM 164 CD2 PHE A 10 5.288 -4.066 0.828 1.00 0.00 C ATOM 165 CE1 PHE A 10 4.266 -5.806 -1.041 1.00 0.00 C ATOM 166 CE2 PHE A 10 4.692 -5.294 1.218 1.00 0.00 C ATOM 167 CZ PHE A 10 4.193 -6.138 0.275 1.00 0.00 C ATOM 168 H PHE A 10 6.758 -0.616 -2.388 1.00 0.00 H ATOM 169 HA PHE A 10 4.197 -1.909 -2.063 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.811 -2.617 -1.612 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.453 -1.942 -0.034 1.00 0.00 H ATOM 172 HD1 PHE A 10 4.921 -4.311 -2.487 1.00 0.00 H ATOM 173 HD2 PHE A 10 5.687 -3.388 1.584 1.00 0.00 H ATOM 174 HE1 PHE A 10 3.867 -6.482 -1.796 1.00 0.00 H ATOM 175 HE2 PHE A 10 4.633 -5.559 2.274 1.00 0.00 H ATOM 176 HZ PHE A 10 3.736 -7.081 0.575 1.00 0.00 H ATOM 177 N VAL A 11 5.115 0.673 -0.363 1.00 0.00 N ATOM 178 CA VAL A 11 4.704 1.660 0.622 1.00 0.00 C ATOM 179 C VAL A 11 3.460 2.391 0.115 1.00 0.00 C ATOM 180 O VAL A 11 2.655 2.876 0.909 1.00 0.00 O ATOM 181 CB VAL A 11 5.868 2.604 0.932 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.870 3.802 -0.021 1.00 0.00 C ATOM 183 CG2 VAL A 11 5.827 3.063 2.391 1.00 0.00 C ATOM 184 H VAL A 11 5.893 0.940 -0.931 1.00 0.00 H ATOM 185 HA VAL A 11 4.450 1.125 1.536 1.00 0.00 H ATOM 186 HB VAL A 11 6.796 2.054 0.780 1.00 0.00 H ATOM 187 HG11 VAL A 11 5.343 3.539 -0.937 1.00 0.00 H ATOM 188 HG12 VAL A 11 5.371 4.646 0.457 1.00 0.00 H ATOM 189 HG13 VAL A 11 6.899 4.075 -0.258 1.00 0.00 H ATOM 190 HG21 VAL A 11 6.725 3.638 2.616 1.00 0.00 H ATOM 191 HG22 VAL A 11 4.947 3.686 2.551 1.00 0.00 H ATOM 192 HG23 VAL A 11 5.780 2.192 3.045 1.00 0.00 H ATOM 193 N LYS A 12 3.339 2.447 -1.203 1.00 0.00 N ATOM 194 CA LYS A 12 2.206 3.110 -1.825 1.00 0.00 C ATOM 195 C LYS A 12 1.043 2.123 -1.941 1.00 0.00 C ATOM 196 O LYS A 12 -0.029 2.476 -2.426 1.00 0.00 O ATOM 197 CB LYS A 12 2.617 3.737 -3.159 1.00 0.00 C ATOM 198 CG LYS A 12 2.212 5.210 -3.220 1.00 0.00 C ATOM 199 CD LYS A 12 3.195 6.084 -2.441 1.00 0.00 C ATOM 200 CE LYS A 12 2.460 7.173 -1.657 1.00 0.00 C ATOM 201 NZ LYS A 12 1.876 8.170 -2.580 1.00 0.00 N ATOM 202 H LYS A 12 3.999 2.049 -1.842 1.00 0.00 H ATOM 203 HA LYS A 12 1.904 3.924 -1.166 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.695 3.647 -3.290 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.150 3.192 -3.979 1.00 0.00 H ATOM 206 HG2 LYS A 12 2.173 5.537 -4.260 1.00 0.00 H ATOM 207 HG3 LYS A 12 1.208 5.333 -2.811 1.00 0.00 H ATOM 208 HD2 LYS A 12 3.772 5.463 -1.754 1.00 0.00 H ATOM 209 HD3 LYS A 12 3.905 6.542 -3.129 1.00 0.00 H ATOM 210 HE2 LYS A 12 1.673 6.725 -1.050 1.00 0.00 H ATOM 211 HE3 LYS A 12 3.150 7.664 -0.971 1.00 0.00 H ATOM 212 HZ1 LYS A 12 2.431 9.004 -2.566 1.00 0.00 H ATOM 213 HZ2 LYS A 12 1.861 7.797 -3.508 1.00 0.00 H ATOM 214 HZ3 LYS A 12 0.944 8.386 -2.292 1.00 0.00 H ATOM 215 N ARG A 13 1.296 0.904 -1.486 1.00 0.00 N ATOM 216 CA ARG A 13 0.283 -0.137 -1.533 1.00 0.00 C ATOM 217 C ARG A 13 -0.496 -0.179 -0.218 1.00 0.00 C ATOM 218 O ARG A 13 -1.726 -0.207 -0.222 1.00 0.00 O ATOM 219 CB ARG A 13 0.915 -1.508 -1.788 1.00 0.00 C ATOM 220 CG ARG A 13 0.606 -1.999 -3.205 1.00 0.00 C ATOM 221 CD ARG A 13 1.758 -1.676 -4.159 1.00 0.00 C ATOM 222 NE ARG A 13 1.526 -2.326 -5.469 1.00 0.00 N ATOM 223 CZ ARG A 13 2.506 -2.628 -6.347 1.00 0.00 C ATOM 224 NH1 ARG A 13 3.794 -2.339 -6.063 1.00 0.00 N ATOM 225 NH2 ARG A 13 2.185 -3.209 -7.488 1.00 0.00 N ATOM 226 H ARG A 13 2.171 0.624 -1.093 1.00 0.00 H ATOM 227 HA ARG A 13 -0.364 0.141 -2.366 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.994 -1.447 -1.648 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.538 -2.226 -1.061 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.432 -3.074 -3.191 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.310 -1.531 -3.564 1.00 0.00 H ATOM 232 HD2 ARG A 13 1.841 -0.597 -4.289 1.00 0.00 H ATOM 233 HD3 ARG A 13 2.701 -2.020 -3.734 1.00 0.00 H ATOM 234 HE ARG A 13 0.586 -2.556 -5.718 1.00 0.00 H ATOM 235 HH11 ARG A 13 4.029 -1.899 -5.196 1.00 0.00 H ATOM 236 HH12 ARG A 13 4.514 -2.566 -6.720 1.00 0.00 H ATOM 237 HH21 ARG A 13 2.849 -3.464 -8.192 1.00 0.00 H ATOM 238 N TYR A 14 0.251 -0.183 0.876 1.00 0.00 N ATOM 239 CA TYR A 14 -0.355 -0.220 2.196 1.00 0.00 C ATOM 240 C TYR A 14 -1.201 1.030 2.448 1.00 0.00 C ATOM 241 O TYR A 14 -2.199 0.976 3.165 1.00 0.00 O ATOM 242 CB TYR A 14 0.805 -0.246 3.192 1.00 0.00 C ATOM 243 CG TYR A 14 1.095 1.107 3.845 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.188 1.655 4.729 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.263 1.779 3.550 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.461 2.929 5.343 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.537 3.053 4.164 1.00 0.00 C ATOM 248 CZ TYR A 14 1.622 3.564 5.031 1.00 0.00 C ATOM 249 OH TYR A 14 1.879 4.767 5.610 1.00 0.00 O ATOM 250 H TYR A 14 1.251 -0.160 0.871 1.00 0.00 H ATOM 251 HA TYR A 14 -0.997 -1.100 2.246 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.584 -0.975 3.973 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.704 -0.590 2.680 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.734 1.124 4.963 1.00 0.00 H ATOM 255 HD2 TYR A 14 2.980 1.346 2.851 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.246 3.373 6.044 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.455 3.595 3.939 1.00 0.00 H ATOM 258 HH TYR A 14 1.242 5.456 5.266 1.00 0.00 H ATOM 259 N VAL A 15 -0.769 2.128 1.843 1.00 0.00 N ATOM 260 CA VAL A 15 -1.474 3.389 1.993 1.00 0.00 C ATOM 261 C VAL A 15 -2.815 3.311 1.259 1.00 0.00 C ATOM 262 O VAL A 15 -3.864 3.571 1.846 1.00 0.00 O ATOM 263 CB VAL A 15 -0.594 4.542 1.506 1.00 0.00 C ATOM 264 CG1 VAL A 15 0.710 4.611 2.304 1.00 0.00 C ATOM 265 CG2 VAL A 15 -0.311 4.421 0.007 1.00 0.00 C ATOM 266 H VAL A 15 0.043 2.163 1.261 1.00 0.00 H ATOM 267 HA VAL A 15 -1.664 3.536 3.056 1.00 0.00 H ATOM 268 HB VAL A 15 -1.136 5.472 1.669 1.00 0.00 H ATOM 269 HG11 VAL A 15 1.165 3.621 2.344 1.00 0.00 H ATOM 270 HG12 VAL A 15 1.396 5.306 1.821 1.00 0.00 H ATOM 271 HG13 VAL A 15 0.497 4.954 3.316 1.00 0.00 H ATOM 272 HG21 VAL A 15 0.523 5.070 -0.260 1.00 0.00 H ATOM 273 HG22 VAL A 15 -0.059 3.388 -0.233 1.00 0.00 H ATOM 274 HG23 VAL A 15 -1.197 4.718 -0.555 1.00 0.00 H ATOM 275 N ARG A 16 -2.736 2.949 -0.013 1.00 0.00 N ATOM 276 CA ARG A 16 -3.929 2.834 -0.833 1.00 0.00 C ATOM 277 C ARG A 16 -4.897 1.819 -0.221 1.00 0.00 C ATOM 278 O ARG A 16 -6.092 1.841 -0.512 1.00 0.00 O ATOM 279 CB ARG A 16 -3.580 2.399 -2.258 1.00 0.00 C ATOM 280 CG ARG A 16 -4.292 3.275 -3.290 1.00 0.00 C ATOM 281 CD ARG A 16 -4.336 2.588 -4.656 1.00 0.00 C ATOM 282 NE ARG A 16 -5.248 1.424 -4.608 1.00 0.00 N ATOM 283 CZ ARG A 16 -5.634 0.720 -5.693 1.00 0.00 C ATOM 284 NH1 ARG A 16 -5.190 1.057 -6.923 1.00 0.00 N ATOM 285 NH2 ARG A 16 -6.453 -0.304 -5.534 1.00 0.00 N ATOM 286 H ARG A 16 -1.879 2.740 -0.484 1.00 0.00 H ATOM 287 HA ARG A 16 -4.363 3.834 -0.839 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.501 2.460 -2.406 1.00 0.00 H ATOM 289 HB3 ARG A 16 -3.863 1.356 -2.403 1.00 0.00 H ATOM 290 HG2 ARG A 16 -5.306 3.487 -2.952 1.00 0.00 H ATOM 291 HG3 ARG A 16 -3.778 4.232 -3.376 1.00 0.00 H ATOM 292 HD2 ARG A 16 -4.672 3.293 -5.416 1.00 0.00 H ATOM 293 HD3 ARG A 16 -3.335 2.265 -4.942 1.00 0.00 H ATOM 294 HE ARG A 16 -5.600 1.140 -3.716 1.00 0.00 H ATOM 295 HH11 ARG A 16 -4.570 1.833 -7.034 1.00 0.00 H ATOM 296 HH12 ARG A 16 -5.481 0.530 -7.721 1.00 0.00 H ATOM 297 HH21 ARG A 16 -6.786 -0.875 -6.284 1.00 0.00 H ATOM 298 N LYS A 17 -4.345 0.953 0.616 1.00 0.00 N ATOM 299 CA LYS A 17 -5.144 -0.069 1.272 1.00 0.00 C ATOM 300 C LYS A 17 -5.722 0.498 2.570 1.00 0.00 C ATOM 301 O LYS A 17 -6.717 -0.009 3.085 1.00 0.00 O ATOM 302 CB LYS A 17 -4.325 -1.345 1.469 1.00 0.00 C ATOM 303 CG LYS A 17 -5.044 -2.556 0.873 1.00 0.00 C ATOM 304 CD LYS A 17 -4.045 -3.635 0.450 1.00 0.00 C ATOM 305 CE LYS A 17 -4.711 -5.011 0.403 1.00 0.00 C ATOM 306 NZ LYS A 17 -4.047 -5.874 -0.600 1.00 0.00 N ATOM 307 H LYS A 17 -3.372 0.942 0.847 1.00 0.00 H ATOM 308 HA LYS A 17 -5.969 -0.315 0.605 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.348 -1.231 1.001 1.00 0.00 H ATOM 310 HB3 LYS A 17 -4.150 -1.509 2.533 1.00 0.00 H ATOM 311 HG2 LYS A 17 -5.740 -2.966 1.604 1.00 0.00 H ATOM 312 HG3 LYS A 17 -5.635 -2.244 0.011 1.00 0.00 H ATOM 313 HD2 LYS A 17 -3.634 -3.392 -0.530 1.00 0.00 H ATOM 314 HD3 LYS A 17 -3.209 -3.655 1.150 1.00 0.00 H ATOM 315 HE2 LYS A 17 -4.661 -5.480 1.385 1.00 0.00 H ATOM 316 HE3 LYS A 17 -5.767 -4.902 0.156 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -3.704 -6.700 -0.153 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -4.706 -6.127 -1.309 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -3.285 -5.377 -1.015 1.00 0.00 H ATOM 320 N MET A 18 -5.072 1.543 3.063 1.00 0.00 N ATOM 321 CA MET A 18 -5.509 2.185 4.293 1.00 0.00 C ATOM 322 C MET A 18 -6.719 3.086 4.040 1.00 0.00 C ATOM 323 O MET A 18 -7.705 3.027 4.773 1.00 0.00 O ATOM 324 CB MET A 18 -4.362 3.017 4.869 1.00 0.00 C ATOM 325 CG MET A 18 -3.491 2.178 5.804 1.00 0.00 C ATOM 326 SD MET A 18 -4.299 1.985 7.383 1.00 0.00 S ATOM 327 CE MET A 18 -4.137 3.646 8.018 1.00 0.00 C ATOM 328 H MET A 18 -4.263 1.950 2.639 1.00 0.00 H ATOM 329 HA MET A 18 -5.786 1.371 4.964 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.754 3.415 4.057 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.767 3.872 5.412 1.00 0.00 H ATOM 332 HG2 MET A 18 -3.304 1.200 5.360 1.00 0.00 H ATOM 333 HG3 MET A 18 -2.520 2.657 5.938 1.00 0.00 H ATOM 334 HE1 MET A 18 -4.574 3.698 9.016 1.00 0.00 H ATOM 335 HE2 MET A 18 -3.083 3.916 8.070 1.00 0.00 H ATOM 336 HE3 MET A 18 -4.658 4.340 7.357 1.00 0.00 H ATOM 337 N ARG A 19 -6.605 3.899 3.000 1.00 0.00 N ATOM 338 CA ARG A 19 -7.677 4.811 2.642 1.00 0.00 C ATOM 339 C ARG A 19 -9.010 4.064 2.574 1.00 0.00 C ATOM 340 O ARG A 19 -10.000 4.495 3.164 1.00 0.00 O ATOM 341 CB ARG A 19 -7.405 5.479 1.292 1.00 0.00 C ATOM 342 CG ARG A 19 -7.087 6.965 1.470 1.00 0.00 C ATOM 343 CD ARG A 19 -5.579 7.214 1.415 1.00 0.00 C ATOM 344 NE ARG A 19 -5.291 8.392 0.565 1.00 0.00 N ATOM 345 CZ ARG A 19 -4.155 9.116 0.636 1.00 0.00 C ATOM 346 NH1 ARG A 19 -3.187 8.789 1.519 1.00 0.00 N ATOM 347 NH2 ARG A 19 -4.002 10.149 -0.171 1.00 0.00 N ATOM 348 H ARG A 19 -5.799 3.940 2.409 1.00 0.00 H ATOM 349 HA ARG A 19 -7.687 5.557 3.437 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.570 4.981 0.799 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.274 5.363 0.644 1.00 0.00 H ATOM 352 HG2 ARG A 19 -7.585 7.542 0.689 1.00 0.00 H ATOM 353 HG3 ARG A 19 -7.483 7.313 2.424 1.00 0.00 H ATOM 354 HD2 ARG A 19 -5.193 7.377 2.420 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.072 6.335 1.016 1.00 0.00 H ATOM 356 HE ARG A 19 -5.982 8.668 -0.103 1.00 0.00 H ATOM 357 HH11 ARG A 19 -3.310 8.004 2.127 1.00 0.00 H ATOM 358 HH12 ARG A 19 -2.349 9.330 1.566 1.00 0.00 H ATOM 359 HH21 ARG A 19 -3.193 10.735 -0.182 1.00 0.00 H