ATOM 80 N ARG A 6 11.106 -2.121 -5.052 1.00 0.00 N ATOM 81 CA ARG A 6 9.701 -2.484 -4.966 1.00 0.00 C ATOM 82 C ARG A 6 9.124 -2.052 -3.616 1.00 0.00 C ATOM 83 O ARG A 6 7.923 -1.814 -3.498 1.00 0.00 O ATOM 84 CB ARG A 6 9.509 -3.992 -5.137 1.00 0.00 C ATOM 85 CG ARG A 6 8.933 -4.319 -6.516 1.00 0.00 C ATOM 86 CD ARG A 6 9.089 -5.807 -6.836 1.00 0.00 C ATOM 87 NE ARG A 6 9.952 -5.982 -8.025 1.00 0.00 N ATOM 88 CZ ARG A 6 9.910 -7.057 -8.840 1.00 0.00 C ATOM 89 NH1 ARG A 6 9.044 -8.065 -8.600 1.00 0.00 N ATOM 90 NH2 ARG A 6 10.728 -7.109 -9.875 1.00 0.00 N ATOM 91 H ARG A 6 11.395 -1.401 -4.424 1.00 0.00 H ATOM 92 HA ARG A 6 9.223 -1.947 -5.786 1.00 0.00 H ATOM 93 HB2 ARG A 6 10.465 -4.500 -5.008 1.00 0.00 H ATOM 94 HB3 ARG A 6 8.842 -4.368 -4.361 1.00 0.00 H ATOM 95 HG2 ARG A 6 7.879 -4.044 -6.548 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.441 -3.725 -7.276 1.00 0.00 H ATOM 97 HD2 ARG A 6 9.521 -6.327 -5.982 1.00 0.00 H ATOM 98 HD3 ARG A 6 8.110 -6.252 -7.019 1.00 0.00 H ATOM 99 HE ARG A 6 10.608 -5.257 -8.238 1.00 0.00 H ATOM 100 HH11 ARG A 6 8.427 -8.018 -7.814 1.00 0.00 H ATOM 101 HH12 ARG A 6 9.019 -8.858 -9.209 1.00 0.00 H ATOM 102 HH21 ARG A 6 10.760 -7.868 -10.524 1.00 0.00 H ATOM 103 N LEU A 7 10.006 -1.965 -2.632 1.00 0.00 N ATOM 104 CA LEU A 7 9.599 -1.567 -1.295 1.00 0.00 C ATOM 105 C LEU A 7 8.863 -0.229 -1.368 1.00 0.00 C ATOM 106 O LEU A 7 7.776 -0.082 -0.811 1.00 0.00 O ATOM 107 CB LEU A 7 10.802 -1.557 -0.349 1.00 0.00 C ATOM 108 CG LEU A 7 10.485 -1.674 1.142 1.00 0.00 C ATOM 109 CD1 LEU A 7 10.527 -3.134 1.598 1.00 0.00 C ATOM 110 CD2 LEU A 7 11.413 -0.786 1.973 1.00 0.00 C ATOM 111 H LEU A 7 10.982 -2.161 -2.736 1.00 0.00 H ATOM 112 HA LEU A 7 8.906 -2.323 -0.925 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.463 -2.379 -0.626 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.357 -0.633 -0.511 1.00 0.00 H ATOM 115 HG LEU A 7 9.467 -1.317 1.304 1.00 0.00 H ATOM 116 HD11 LEU A 7 10.996 -3.193 2.582 1.00 0.00 H ATOM 117 HD12 LEU A 7 9.513 -3.527 1.656 1.00 0.00 H ATOM 118 HD13 LEU A 7 11.105 -3.721 0.885 1.00 0.00 H ATOM 119 HD21 LEU A 7 12.152 -0.321 1.319 1.00 0.00 H ATOM 120 HD22 LEU A 7 10.828 -0.012 2.469 1.00 0.00 H ATOM 121 HD23 LEU A 7 11.922 -1.392 2.722 1.00 0.00 H ATOM 122 N VAL A 8 9.484 0.715 -2.060 1.00 0.00 N ATOM 123 CA VAL A 8 8.902 2.038 -2.213 1.00 0.00 C ATOM 124 C VAL A 8 7.560 1.919 -2.939 1.00 0.00 C ATOM 125 O VAL A 8 6.736 2.830 -2.883 1.00 0.00 O ATOM 126 CB VAL A 8 9.887 2.965 -2.927 1.00 0.00 C ATOM 127 CG1 VAL A 8 9.299 4.367 -3.094 1.00 0.00 C ATOM 128 CG2 VAL A 8 11.226 3.016 -2.188 1.00 0.00 C ATOM 129 H VAL A 8 10.369 0.588 -2.510 1.00 0.00 H ATOM 130 HA VAL A 8 8.726 2.438 -1.214 1.00 0.00 H ATOM 131 HB VAL A 8 10.069 2.558 -3.922 1.00 0.00 H ATOM 132 HG11 VAL A 8 9.901 4.931 -3.806 1.00 0.00 H ATOM 133 HG12 VAL A 8 8.276 4.290 -3.463 1.00 0.00 H ATOM 134 HG13 VAL A 8 9.301 4.879 -2.132 1.00 0.00 H ATOM 135 HG21 VAL A 8 11.308 2.155 -1.524 1.00 0.00 H ATOM 136 HG22 VAL A 8 12.042 2.995 -2.912 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.283 3.933 -1.602 1.00 0.00 H ATOM 138 N LEU A 9 7.383 0.785 -3.603 1.00 0.00 N ATOM 139 CA LEU A 9 6.154 0.535 -4.340 1.00 0.00 C ATOM 140 C LEU A 9 5.145 -0.155 -3.419 1.00 0.00 C ATOM 141 O LEU A 9 3.939 -0.075 -3.645 1.00 0.00 O ATOM 142 CB LEU A 9 6.449 -0.244 -5.623 1.00 0.00 C ATOM 143 CG LEU A 9 6.809 0.596 -6.850 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.680 -0.200 -7.823 1.00 0.00 C ATOM 145 CD2 LEU A 9 5.552 1.147 -7.525 1.00 0.00 C ATOM 146 H LEU A 9 8.058 0.049 -3.644 1.00 0.00 H ATOM 147 HA LEU A 9 5.748 1.502 -4.635 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.270 -0.933 -5.425 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.576 -0.849 -5.865 1.00 0.00 H ATOM 150 HG LEU A 9 7.397 1.452 -6.517 1.00 0.00 H ATOM 151 HD11 LEU A 9 8.428 -0.763 -7.264 1.00 0.00 H ATOM 152 HD12 LEU A 9 7.056 -0.890 -8.390 1.00 0.00 H ATOM 153 HD13 LEU A 9 8.180 0.485 -8.508 1.00 0.00 H ATOM 154 HD21 LEU A 9 5.517 0.809 -8.561 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.669 0.788 -6.996 1.00 0.00 H ATOM 156 HD23 LEU A 9 5.573 2.237 -7.499 1.00 0.00 H ATOM 157 N PHE A 10 5.676 -0.816 -2.401 1.00 0.00 N ATOM 158 CA PHE A 10 4.837 -1.519 -1.445 1.00 0.00 C ATOM 159 C PHE A 10 4.253 -0.552 -0.414 1.00 0.00 C ATOM 160 O PHE A 10 3.228 -0.840 0.202 1.00 0.00 O ATOM 161 CB PHE A 10 5.729 -2.535 -0.729 1.00 0.00 C ATOM 162 CG PHE A 10 5.066 -3.896 -0.505 1.00 0.00 C ATOM 163 CD1 PHE A 10 5.167 -4.865 -1.453 1.00 0.00 C ATOM 164 CD2 PHE A 10 4.376 -4.136 0.642 1.00 0.00 C ATOM 165 CE1 PHE A 10 4.552 -6.128 -1.246 1.00 0.00 C ATOM 166 CE2 PHE A 10 3.761 -5.398 0.849 1.00 0.00 C ATOM 167 CZ PHE A 10 3.862 -6.368 -0.098 1.00 0.00 C ATOM 168 H PHE A 10 6.658 -0.876 -2.224 1.00 0.00 H ATOM 169 HA PHE A 10 4.025 -1.981 -2.008 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.639 -2.677 -1.311 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.027 -2.124 0.235 1.00 0.00 H ATOM 172 HD1 PHE A 10 5.720 -4.672 -2.373 1.00 0.00 H ATOM 173 HD2 PHE A 10 4.295 -3.359 1.402 1.00 0.00 H ATOM 174 HE1 PHE A 10 4.633 -6.905 -2.006 1.00 0.00 H ATOM 175 HE2 PHE A 10 3.208 -5.591 1.770 1.00 0.00 H ATOM 176 HZ PHE A 10 3.390 -7.338 0.061 1.00 0.00 H ATOM 177 N VAL A 11 4.932 0.576 -0.255 1.00 0.00 N ATOM 178 CA VAL A 11 4.493 1.585 0.692 1.00 0.00 C ATOM 179 C VAL A 11 3.306 2.350 0.102 1.00 0.00 C ATOM 180 O VAL A 11 2.316 2.593 0.792 1.00 0.00 O ATOM 181 CB VAL A 11 5.664 2.496 1.065 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.773 3.676 0.097 1.00 0.00 C ATOM 183 CG2 VAL A 11 5.542 2.982 2.511 1.00 0.00 C ATOM 184 H VAL A 11 5.764 0.802 -0.760 1.00 0.00 H ATOM 185 HA VAL A 11 4.166 1.070 1.595 1.00 0.00 H ATOM 186 HB VAL A 11 6.581 1.912 0.985 1.00 0.00 H ATOM 187 HG11 VAL A 11 6.660 4.262 0.336 1.00 0.00 H ATOM 188 HG12 VAL A 11 5.847 3.302 -0.924 1.00 0.00 H ATOM 189 HG13 VAL A 11 4.886 4.304 0.190 1.00 0.00 H ATOM 190 HG21 VAL A 11 5.872 2.194 3.188 1.00 0.00 H ATOM 191 HG22 VAL A 11 6.166 3.865 2.651 1.00 0.00 H ATOM 192 HG23 VAL A 11 4.504 3.234 2.723 1.00 0.00 H ATOM 193 N LYS A 12 3.445 2.709 -1.165 1.00 0.00 N ATOM 194 CA LYS A 12 2.396 3.441 -1.855 1.00 0.00 C ATOM 195 C LYS A 12 1.202 2.513 -2.090 1.00 0.00 C ATOM 196 O LYS A 12 0.146 2.957 -2.536 1.00 0.00 O ATOM 197 CB LYS A 12 2.940 4.079 -3.134 1.00 0.00 C ATOM 198 CG LYS A 12 2.040 5.225 -3.601 1.00 0.00 C ATOM 199 CD LYS A 12 2.731 6.578 -3.408 1.00 0.00 C ATOM 200 CE LYS A 12 3.662 6.889 -4.582 1.00 0.00 C ATOM 201 NZ LYS A 12 4.990 7.320 -4.088 1.00 0.00 N ATOM 202 H LYS A 12 4.253 2.508 -1.718 1.00 0.00 H ATOM 203 HA LYS A 12 2.079 4.252 -1.199 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.950 4.452 -2.958 1.00 0.00 H ATOM 205 HB3 LYS A 12 3.013 3.326 -3.918 1.00 0.00 H ATOM 206 HG2 LYS A 12 1.787 5.088 -4.653 1.00 0.00 H ATOM 207 HG3 LYS A 12 1.104 5.207 -3.043 1.00 0.00 H ATOM 208 HD2 LYS A 12 1.980 7.362 -3.317 1.00 0.00 H ATOM 209 HD3 LYS A 12 3.300 6.570 -2.479 1.00 0.00 H ATOM 210 HE2 LYS A 12 3.771 6.006 -5.212 1.00 0.00 H ATOM 211 HE3 LYS A 12 3.227 7.672 -5.202 1.00 0.00 H ATOM 212 HZ1 LYS A 12 5.648 7.299 -4.841 1.00 0.00 H ATOM 213 HZ2 LYS A 12 4.925 8.250 -3.727 1.00 0.00 H ATOM 214 HZ3 LYS A 12 5.294 6.701 -3.364 1.00 0.00 H ATOM 215 N ARG A 13 1.411 1.242 -1.780 1.00 0.00 N ATOM 216 CA ARG A 13 0.365 0.248 -1.952 1.00 0.00 C ATOM 217 C ARG A 13 -0.343 -0.013 -0.621 1.00 0.00 C ATOM 218 O ARG A 13 -1.486 -0.466 -0.601 1.00 0.00 O ATOM 219 CB ARG A 13 0.939 -1.068 -2.483 1.00 0.00 C ATOM 220 CG ARG A 13 0.594 -1.259 -3.961 1.00 0.00 C ATOM 221 CD ARG A 13 1.476 -0.378 -4.848 1.00 0.00 C ATOM 222 NE ARG A 13 0.743 -0.004 -6.079 1.00 0.00 N ATOM 223 CZ ARG A 13 0.468 -0.860 -7.085 1.00 0.00 C ATOM 224 NH1 ARG A 13 0.863 -2.149 -7.016 1.00 0.00 N ATOM 225 NH2 ARG A 13 -0.192 -0.418 -8.139 1.00 0.00 N ATOM 226 H ARG A 13 2.274 0.889 -1.416 1.00 0.00 H ATOM 227 HA ARG A 13 -0.317 0.685 -2.680 1.00 0.00 H ATOM 228 HB2 ARG A 13 2.021 -1.075 -2.354 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.543 -1.901 -1.904 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.725 -2.305 -4.237 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.455 -1.013 -4.128 1.00 0.00 H ATOM 232 HD2 ARG A 13 1.773 0.520 -4.305 1.00 0.00 H ATOM 233 HD3 ARG A 13 2.391 -0.910 -5.108 1.00 0.00 H ATOM 234 HE ARG A 13 0.433 0.943 -6.170 1.00 0.00 H ATOM 235 HH11 ARG A 13 1.363 -2.476 -6.213 1.00 0.00 H ATOM 236 HH12 ARG A 13 0.655 -2.777 -7.766 1.00 0.00 H ATOM 237 HH21 ARG A 13 -0.436 -0.986 -8.925 1.00 0.00 H ATOM 238 N TYR A 14 0.365 0.285 0.458 1.00 0.00 N ATOM 239 CA TYR A 14 -0.182 0.088 1.790 1.00 0.00 C ATOM 240 C TYR A 14 -1.116 1.237 2.174 1.00 0.00 C ATOM 241 O TYR A 14 -2.056 1.046 2.945 1.00 0.00 O ATOM 242 CB TYR A 14 1.017 0.081 2.742 1.00 0.00 C ATOM 243 CG TYR A 14 1.083 1.298 3.667 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.093 1.506 4.606 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.134 2.187 3.564 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.155 2.651 5.476 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.197 3.332 4.435 1.00 0.00 C ATOM 248 CZ TYR A 14 1.204 3.507 5.349 1.00 0.00 C ATOM 249 OH TYR A 14 1.263 4.589 6.171 1.00 0.00 O ATOM 250 H TYR A 14 1.295 0.653 0.433 1.00 0.00 H ATOM 251 HA TYR A 14 -0.746 -0.845 1.788 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.980 -0.823 3.349 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.934 0.034 2.154 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.737 0.804 4.687 1.00 0.00 H ATOM 255 HD2 TYR A 14 2.916 2.022 2.823 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.620 2.827 6.222 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.020 4.041 4.364 1.00 0.00 H ATOM 258 HH TYR A 14 0.432 4.642 6.725 1.00 0.00 H ATOM 259 N VAL A 15 -0.826 2.405 1.619 1.00 0.00 N ATOM 260 CA VAL A 15 -1.628 3.584 1.894 1.00 0.00 C ATOM 261 C VAL A 15 -2.944 3.492 1.119 1.00 0.00 C ATOM 262 O VAL A 15 -3.931 4.126 1.487 1.00 0.00 O ATOM 263 CB VAL A 15 -0.830 4.848 1.568 1.00 0.00 C ATOM 264 CG1 VAL A 15 -1.363 6.050 2.351 1.00 0.00 C ATOM 265 CG2 VAL A 15 0.663 4.638 1.834 1.00 0.00 C ATOM 266 H VAL A 15 -0.059 2.551 0.993 1.00 0.00 H ATOM 267 HA VAL A 15 -1.850 3.590 2.961 1.00 0.00 H ATOM 268 HB VAL A 15 -0.954 5.058 0.505 1.00 0.00 H ATOM 269 HG11 VAL A 15 -2.450 6.005 2.388 1.00 0.00 H ATOM 270 HG12 VAL A 15 -0.963 6.029 3.365 1.00 0.00 H ATOM 271 HG13 VAL A 15 -1.053 6.971 1.856 1.00 0.00 H ATOM 272 HG21 VAL A 15 0.797 3.774 2.485 1.00 0.00 H ATOM 273 HG22 VAL A 15 1.179 4.465 0.890 1.00 0.00 H ATOM 274 HG23 VAL A 15 1.074 5.524 2.318 1.00 0.00 H ATOM 275 N ARG A 16 -2.916 2.697 0.059 1.00 0.00 N ATOM 276 CA ARG A 16 -4.094 2.514 -0.771 1.00 0.00 C ATOM 277 C ARG A 16 -5.068 1.540 -0.102 1.00 0.00 C ATOM 278 O ARG A 16 -6.261 1.548 -0.400 1.00 0.00 O ATOM 279 CB ARG A 16 -3.716 1.978 -2.153 1.00 0.00 C ATOM 280 CG ARG A 16 -4.738 2.411 -3.207 1.00 0.00 C ATOM 281 CD ARG A 16 -4.057 3.153 -4.358 1.00 0.00 C ATOM 282 NE ARG A 16 -5.054 3.950 -5.107 1.00 0.00 N ATOM 283 CZ ARG A 16 -4.881 4.381 -6.375 1.00 0.00 C ATOM 284 NH1 ARG A 16 -3.745 4.097 -7.046 1.00 0.00 N ATOM 285 NH2 ARG A 16 -5.839 5.087 -6.947 1.00 0.00 N ATOM 286 H ARG A 16 -2.109 2.184 -0.233 1.00 0.00 H ATOM 287 HA ARG A 16 -4.531 3.509 -0.857 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.726 2.342 -2.429 1.00 0.00 H ATOM 289 HB3 ARG A 16 -3.659 0.890 -2.122 1.00 0.00 H ATOM 290 HG2 ARG A 16 -5.261 1.536 -3.592 1.00 0.00 H ATOM 291 HG3 ARG A 16 -5.488 3.055 -2.747 1.00 0.00 H ATOM 292 HD2 ARG A 16 -3.276 3.806 -3.968 1.00 0.00 H ATOM 293 HD3 ARG A 16 -3.572 2.441 -5.025 1.00 0.00 H ATOM 294 HE ARG A 16 -5.910 4.183 -4.645 1.00 0.00 H ATOM 295 HH11 ARG A 16 -3.024 3.561 -6.605 1.00 0.00 H ATOM 296 HH12 ARG A 16 -3.625 4.420 -7.984 1.00 0.00 H ATOM 297 HH21 ARG A 16 -5.789 5.442 -7.880 1.00 0.00 H ATOM 298 N LYS A 17 -4.522 0.725 0.788 1.00 0.00 N ATOM 299 CA LYS A 17 -5.327 -0.252 1.501 1.00 0.00 C ATOM 300 C LYS A 17 -5.816 0.358 2.816 1.00 0.00 C ATOM 301 O LYS A 17 -6.819 -0.084 3.374 1.00 0.00 O ATOM 302 CB LYS A 17 -4.551 -1.558 1.679 1.00 0.00 C ATOM 303 CG LYS A 17 -5.424 -2.767 1.336 1.00 0.00 C ATOM 304 CD LYS A 17 -4.903 -3.485 0.090 1.00 0.00 C ATOM 305 CE LYS A 17 -4.225 -4.805 0.461 1.00 0.00 C ATOM 306 NZ LYS A 17 -2.870 -4.557 1.005 1.00 0.00 N ATOM 307 H LYS A 17 -3.550 0.725 1.024 1.00 0.00 H ATOM 308 HA LYS A 17 -6.195 -0.475 0.880 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.668 -1.552 1.040 1.00 0.00 H ATOM 310 HB3 LYS A 17 -4.199 -1.639 2.707 1.00 0.00 H ATOM 311 HG2 LYS A 17 -5.442 -3.458 2.179 1.00 0.00 H ATOM 312 HG3 LYS A 17 -6.452 -2.441 1.170 1.00 0.00 H ATOM 313 HD2 LYS A 17 -5.729 -3.677 -0.596 1.00 0.00 H ATOM 314 HD3 LYS A 17 -4.195 -2.843 -0.434 1.00 0.00 H ATOM 315 HE2 LYS A 17 -4.827 -5.336 1.199 1.00 0.00 H ATOM 316 HE3 LYS A 17 -4.158 -5.447 -0.418 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -2.352 -5.412 1.013 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -2.399 -3.888 0.430 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -2.945 -4.202 1.937 1.00 0.00 H ATOM 320 N MET A 18 -5.083 1.362 3.273 1.00 0.00 N ATOM 321 CA MET A 18 -5.429 2.037 4.513 1.00 0.00 C ATOM 322 C MET A 18 -6.742 2.809 4.369 1.00 0.00 C ATOM 323 O MET A 18 -7.563 2.821 5.284 1.00 0.00 O ATOM 324 CB MET A 18 -4.308 3.004 4.899 1.00 0.00 C ATOM 325 CG MET A 18 -4.585 3.651 6.257 1.00 0.00 C ATOM 326 SD MET A 18 -5.634 5.080 6.049 1.00 0.00 S ATOM 327 CE MET A 18 -6.533 5.031 7.591 1.00 0.00 C ATOM 328 H MET A 18 -4.268 1.715 2.814 1.00 0.00 H ATOM 329 HA MET A 18 -5.544 1.246 5.254 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.358 2.469 4.933 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.211 3.777 4.137 1.00 0.00 H ATOM 332 HG2 MET A 18 -5.064 2.931 6.921 1.00 0.00 H ATOM 333 HG3 MET A 18 -3.646 3.943 6.728 1.00 0.00 H ATOM 334 HE1 MET A 18 -6.249 4.140 8.149 1.00 0.00 H ATOM 335 HE2 MET A 18 -6.296 5.918 8.178 1.00 0.00 H ATOM 336 HE3 MET A 18 -7.603 5.006 7.386 1.00 0.00 H ATOM 337 N ARG A 19 -6.900 3.435 3.211 1.00 0.00 N ATOM 338 CA ARG A 19 -8.099 4.207 2.936 1.00 0.00 C ATOM 339 C ARG A 19 -9.277 3.275 2.649 1.00 0.00 C ATOM 340 O ARG A 19 -9.853 3.313 1.563 1.00 0.00 O ATOM 341 CB ARG A 19 -7.891 5.138 1.739 1.00 0.00 C ATOM 342 CG ARG A 19 -7.456 6.532 2.198 1.00 0.00 C ATOM 343 CD ARG A 19 -5.950 6.725 2.010 1.00 0.00 C ATOM 344 NE ARG A 19 -5.687 7.495 0.774 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.754 8.840 0.692 1.00 0.00 C ATOM 346 NH1 ARG A 19 -6.076 9.578 1.776 1.00 0.00 N ATOM 347 NH2 ARG A 19 -5.501 9.425 -0.465 1.00 0.00 N ATOM 348 H ARG A 19 -6.227 3.419 2.472 1.00 0.00 H ATOM 349 HA ARG A 19 -8.270 4.789 3.842 1.00 0.00 H ATOM 350 HB2 ARG A 19 -7.137 4.718 1.074 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.815 5.212 1.166 1.00 0.00 H ATOM 352 HG2 ARG A 19 -7.996 7.291 1.631 1.00 0.00 H ATOM 353 HG3 ARG A 19 -7.716 6.671 3.246 1.00 0.00 H ATOM 354 HD2 ARG A 19 -5.532 7.249 2.870 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.454 5.755 1.957 1.00 0.00 H ATOM 356 HE ARG A 19 -5.447 6.986 -0.053 1.00 0.00 H ATOM 357 HH11 ARG A 19 -6.266 9.128 2.648 1.00 0.00 H ATOM 358 HH12 ARG A 19 -6.123 10.575 1.707 1.00 0.00 H ATOM 359 HH21 ARG A 19 -5.528 10.414 -0.609 1.00 0.00 H