ATOM 80 N ARG A 6 11.295 -1.515 -5.090 1.00 0.00 N ATOM 81 CA ARG A 6 9.932 -1.994 -4.932 1.00 0.00 C ATOM 82 C ARG A 6 9.380 -1.580 -3.567 1.00 0.00 C ATOM 83 O ARG A 6 8.169 -1.607 -3.349 1.00 0.00 O ATOM 84 CB ARG A 6 9.865 -3.516 -5.062 1.00 0.00 C ATOM 85 CG ARG A 6 9.276 -3.926 -6.414 1.00 0.00 C ATOM 86 CD ARG A 6 10.223 -4.866 -7.162 1.00 0.00 C ATOM 87 NE ARG A 6 11.329 -4.092 -7.770 1.00 0.00 N ATOM 88 CZ ARG A 6 12.034 -4.497 -8.847 1.00 0.00 C ATOM 89 NH1 ARG A 6 11.755 -5.675 -9.446 1.00 0.00 N ATOM 90 NH2 ARG A 6 13.002 -3.726 -9.307 1.00 0.00 N ATOM 91 H ARG A 6 12.006 -2.189 -4.890 1.00 0.00 H ATOM 92 HA ARG A 6 9.376 -1.520 -5.740 1.00 0.00 H ATOM 93 HB2 ARG A 6 10.864 -3.939 -4.953 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.256 -3.927 -4.257 1.00 0.00 H ATOM 95 HG2 ARG A 6 8.315 -4.418 -6.262 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.088 -3.037 -7.017 1.00 0.00 H ATOM 97 HD2 ARG A 6 10.626 -5.612 -6.478 1.00 0.00 H ATOM 98 HD3 ARG A 6 9.678 -5.405 -7.936 1.00 0.00 H ATOM 99 HE ARG A 6 11.569 -3.213 -7.357 1.00 0.00 H ATOM 100 HH11 ARG A 6 11.020 -6.254 -9.091 1.00 0.00 H ATOM 101 HH12 ARG A 6 12.282 -5.968 -10.243 1.00 0.00 H ATOM 102 HH21 ARG A 6 13.570 -3.953 -10.098 1.00 0.00 H ATOM 103 N LEU A 7 10.294 -1.209 -2.682 1.00 0.00 N ATOM 104 CA LEU A 7 9.913 -0.790 -1.343 1.00 0.00 C ATOM 105 C LEU A 7 8.866 0.322 -1.440 1.00 0.00 C ATOM 106 O LEU A 7 7.833 0.266 -0.773 1.00 0.00 O ATOM 107 CB LEU A 7 11.151 -0.402 -0.531 1.00 0.00 C ATOM 108 CG LEU A 7 11.442 -1.262 0.699 1.00 0.00 C ATOM 109 CD1 LEU A 7 12.349 -2.441 0.342 1.00 0.00 C ATOM 110 CD2 LEU A 7 12.023 -0.417 1.834 1.00 0.00 C ATOM 111 H LEU A 7 11.276 -1.191 -2.867 1.00 0.00 H ATOM 112 HA LEU A 7 9.460 -1.649 -0.849 1.00 0.00 H ATOM 113 HB2 LEU A 7 12.018 -0.437 -1.189 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.037 0.634 -0.208 1.00 0.00 H ATOM 115 HG LEU A 7 10.500 -1.678 1.057 1.00 0.00 H ATOM 116 HD11 LEU A 7 12.337 -3.168 1.153 1.00 0.00 H ATOM 117 HD12 LEU A 7 11.988 -2.913 -0.572 1.00 0.00 H ATOM 118 HD13 LEU A 7 13.368 -2.083 0.188 1.00 0.00 H ATOM 119 HD21 LEU A 7 12.165 -1.041 2.716 1.00 0.00 H ATOM 120 HD22 LEU A 7 12.982 -0.001 1.525 1.00 0.00 H ATOM 121 HD23 LEU A 7 11.335 0.396 2.071 1.00 0.00 H ATOM 122 N VAL A 8 9.169 1.304 -2.274 1.00 0.00 N ATOM 123 CA VAL A 8 8.267 2.428 -2.466 1.00 0.00 C ATOM 124 C VAL A 8 6.933 1.917 -3.014 1.00 0.00 C ATOM 125 O VAL A 8 5.875 2.454 -2.686 1.00 0.00 O ATOM 126 CB VAL A 8 8.921 3.476 -3.368 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.006 4.690 -3.550 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.286 3.897 -2.819 1.00 0.00 C ATOM 129 H VAL A 8 10.011 1.343 -2.813 1.00 0.00 H ATOM 130 HA VAL A 8 8.094 2.882 -1.490 1.00 0.00 H ATOM 131 HB VAL A 8 9.078 3.025 -4.347 1.00 0.00 H ATOM 132 HG11 VAL A 8 7.316 4.754 -2.710 1.00 0.00 H ATOM 133 HG12 VAL A 8 8.610 5.596 -3.596 1.00 0.00 H ATOM 134 HG13 VAL A 8 7.442 4.582 -4.477 1.00 0.00 H ATOM 135 HG21 VAL A 8 10.247 4.941 -2.510 1.00 0.00 H ATOM 136 HG22 VAL A 8 10.540 3.272 -1.963 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.042 3.775 -3.595 1.00 0.00 H ATOM 138 N LEU A 9 7.025 0.884 -3.839 1.00 0.00 N ATOM 139 CA LEU A 9 5.838 0.295 -4.435 1.00 0.00 C ATOM 140 C LEU A 9 5.052 -0.458 -3.360 1.00 0.00 C ATOM 141 O LEU A 9 3.865 -0.729 -3.529 1.00 0.00 O ATOM 142 CB LEU A 9 6.217 -0.571 -5.639 1.00 0.00 C ATOM 143 CG LEU A 9 6.086 0.094 -7.011 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.005 -0.577 -8.034 1.00 0.00 C ATOM 145 CD2 LEU A 9 4.628 0.113 -7.474 1.00 0.00 C ATOM 146 H LEU A 9 7.888 0.453 -4.101 1.00 0.00 H ATOM 147 HA LEU A 9 5.219 1.111 -4.807 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.248 -0.901 -5.514 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.593 -1.464 -5.629 1.00 0.00 H ATOM 150 HG LEU A 9 6.410 1.131 -6.920 1.00 0.00 H ATOM 151 HD11 LEU A 9 7.574 -1.368 -7.548 1.00 0.00 H ATOM 152 HD12 LEU A 9 6.403 -1.002 -8.838 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.690 0.163 -8.448 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.088 0.893 -6.939 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.591 0.314 -8.545 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.170 -0.854 -7.270 1.00 0.00 H ATOM 157 N PHE A 10 5.747 -0.773 -2.276 1.00 0.00 N ATOM 158 CA PHE A 10 5.128 -1.489 -1.174 1.00 0.00 C ATOM 159 C PHE A 10 4.592 -0.516 -0.121 1.00 0.00 C ATOM 160 O PHE A 10 3.733 -0.877 0.682 1.00 0.00 O ATOM 161 CB PHE A 10 6.216 -2.358 -0.539 1.00 0.00 C ATOM 162 CG PHE A 10 5.746 -3.764 -0.161 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.704 -3.926 0.697 1.00 0.00 C ATOM 164 CD2 PHE A 10 6.371 -4.854 -0.684 1.00 0.00 C ATOM 165 CE1 PHE A 10 4.268 -5.231 1.048 1.00 0.00 C ATOM 166 CE2 PHE A 10 5.935 -6.159 -0.333 1.00 0.00 C ATOM 167 CZ PHE A 10 4.893 -6.320 0.526 1.00 0.00 C ATOM 168 H PHE A 10 6.712 -0.548 -2.147 1.00 0.00 H ATOM 169 HA PHE A 10 4.302 -2.068 -1.586 1.00 0.00 H ATOM 170 HB2 PHE A 10 7.052 -2.440 -1.233 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.591 -1.860 0.354 1.00 0.00 H ATOM 172 HD1 PHE A 10 4.203 -3.054 1.117 1.00 0.00 H ATOM 173 HD2 PHE A 10 7.206 -4.725 -1.372 1.00 0.00 H ATOM 174 HE1 PHE A 10 3.433 -5.360 1.736 1.00 0.00 H ATOM 175 HE2 PHE A 10 6.436 -7.031 -0.752 1.00 0.00 H ATOM 176 HZ PHE A 10 4.558 -7.322 0.795 1.00 0.00 H ATOM 177 N VAL A 11 5.119 0.698 -0.159 1.00 0.00 N ATOM 178 CA VAL A 11 4.704 1.725 0.780 1.00 0.00 C ATOM 179 C VAL A 11 3.660 2.626 0.117 1.00 0.00 C ATOM 180 O VAL A 11 3.150 3.554 0.741 1.00 0.00 O ATOM 181 CB VAL A 11 5.925 2.496 1.286 1.00 0.00 C ATOM 182 CG1 VAL A 11 6.263 3.661 0.352 1.00 0.00 C ATOM 183 CG2 VAL A 11 5.709 2.987 2.719 1.00 0.00 C ATOM 184 H VAL A 11 5.817 0.983 -0.816 1.00 0.00 H ATOM 185 HA VAL A 11 4.245 1.225 1.632 1.00 0.00 H ATOM 186 HB VAL A 11 6.774 1.813 1.290 1.00 0.00 H ATOM 187 HG11 VAL A 11 5.825 3.478 -0.629 1.00 0.00 H ATOM 188 HG12 VAL A 11 5.859 4.586 0.764 1.00 0.00 H ATOM 189 HG13 VAL A 11 7.345 3.747 0.256 1.00 0.00 H ATOM 190 HG21 VAL A 11 4.960 3.780 2.722 1.00 0.00 H ATOM 191 HG22 VAL A 11 5.364 2.160 3.339 1.00 0.00 H ATOM 192 HG23 VAL A 11 6.648 3.373 3.116 1.00 0.00 H ATOM 193 N LYS A 12 3.374 2.320 -1.140 1.00 0.00 N ATOM 194 CA LYS A 12 2.401 3.089 -1.895 1.00 0.00 C ATOM 195 C LYS A 12 1.141 2.246 -2.105 1.00 0.00 C ATOM 196 O LYS A 12 0.100 2.766 -2.504 1.00 0.00 O ATOM 197 CB LYS A 12 3.019 3.607 -3.195 1.00 0.00 C ATOM 198 CG LYS A 12 2.434 4.969 -3.576 1.00 0.00 C ATOM 199 CD LYS A 12 3.212 6.105 -2.910 1.00 0.00 C ATOM 200 CE LYS A 12 4.489 6.426 -3.690 1.00 0.00 C ATOM 201 NZ LYS A 12 4.752 7.882 -3.677 1.00 0.00 N ATOM 202 H LYS A 12 3.794 1.562 -1.641 1.00 0.00 H ATOM 203 HA LYS A 12 2.137 3.961 -1.294 1.00 0.00 H ATOM 204 HB2 LYS A 12 4.099 3.689 -3.082 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.837 2.891 -3.998 1.00 0.00 H ATOM 206 HG2 LYS A 12 2.462 5.090 -4.659 1.00 0.00 H ATOM 207 HG3 LYS A 12 1.387 5.016 -3.277 1.00 0.00 H ATOM 208 HD2 LYS A 12 2.585 6.995 -2.851 1.00 0.00 H ATOM 209 HD3 LYS A 12 3.467 5.825 -1.888 1.00 0.00 H ATOM 210 HE2 LYS A 12 5.334 5.894 -3.250 1.00 0.00 H ATOM 211 HE3 LYS A 12 4.392 6.077 -4.717 1.00 0.00 H ATOM 212 HZ1 LYS A 12 5.327 8.110 -2.891 1.00 0.00 H ATOM 213 HZ2 LYS A 12 5.222 8.143 -4.520 1.00 0.00 H ATOM 214 HZ3 LYS A 12 3.885 8.377 -3.611 1.00 0.00 H ATOM 215 N ARG A 13 1.278 0.958 -1.827 1.00 0.00 N ATOM 216 CA ARG A 13 0.164 0.037 -1.981 1.00 0.00 C ATOM 217 C ARG A 13 -0.470 -0.261 -0.620 1.00 0.00 C ATOM 218 O ARG A 13 -1.580 -0.785 -0.551 1.00 0.00 O ATOM 219 CB ARG A 13 0.619 -1.275 -2.621 1.00 0.00 C ATOM 220 CG ARG A 13 0.093 -1.397 -4.053 1.00 0.00 C ATOM 221 CD ARG A 13 0.741 -0.355 -4.966 1.00 0.00 C ATOM 222 NE ARG A 13 0.749 -0.840 -6.365 1.00 0.00 N ATOM 223 CZ ARG A 13 1.675 -1.685 -6.867 1.00 0.00 C ATOM 224 NH1 ARG A 13 2.677 -2.145 -6.089 1.00 0.00 N ATOM 225 NH2 ARG A 13 1.585 -2.054 -8.131 1.00 0.00 N ATOM 226 H ARG A 13 2.128 0.543 -1.503 1.00 0.00 H ATOM 227 HA ARG A 13 -0.537 0.555 -2.635 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.708 -1.324 -2.626 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.265 -2.117 -2.027 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.297 -2.398 -4.435 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.989 -1.268 -4.059 1.00 0.00 H ATOM 232 HD2 ARG A 13 0.195 0.586 -4.903 1.00 0.00 H ATOM 233 HD3 ARG A 13 1.761 -0.154 -4.637 1.00 0.00 H ATOM 234 HE ARG A 13 0.023 -0.523 -6.975 1.00 0.00 H ATOM 235 HH11 ARG A 13 2.738 -1.860 -5.132 1.00 0.00 H ATOM 236 HH12 ARG A 13 3.358 -2.770 -6.469 1.00 0.00 H ATOM 237 HH21 ARG A 13 2.228 -2.675 -8.579 1.00 0.00 H ATOM 238 N TYR A 14 0.264 0.086 0.428 1.00 0.00 N ATOM 239 CA TYR A 14 -0.212 -0.138 1.782 1.00 0.00 C ATOM 240 C TYR A 14 -0.947 1.093 2.315 1.00 0.00 C ATOM 241 O TYR A 14 -1.700 1.001 3.283 1.00 0.00 O ATOM 242 CB TYR A 14 1.036 -0.382 2.633 1.00 0.00 C ATOM 243 CG TYR A 14 1.392 0.780 3.562 1.00 0.00 C ATOM 244 CD1 TYR A 14 2.100 1.859 3.076 1.00 0.00 C ATOM 245 CD2 TYR A 14 1.004 0.748 4.886 1.00 0.00 C ATOM 246 CE1 TYR A 14 2.435 2.954 3.951 1.00 0.00 C ATOM 247 CE2 TYR A 14 1.339 1.842 5.761 1.00 0.00 C ATOM 248 CZ TYR A 14 2.039 2.891 5.250 1.00 0.00 C ATOM 249 OH TYR A 14 2.355 3.924 6.076 1.00 0.00 O ATOM 250 H TYR A 14 1.166 0.511 0.362 1.00 0.00 H ATOM 251 HA TYR A 14 -0.902 -0.983 1.760 1.00 0.00 H ATOM 252 HB2 TYR A 14 0.885 -1.280 3.232 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.880 -0.578 1.973 1.00 0.00 H ATOM 254 HD1 TYR A 14 2.407 1.885 2.030 1.00 0.00 H ATOM 255 HD2 TYR A 14 0.444 -0.104 5.270 1.00 0.00 H ATOM 256 HE1 TYR A 14 2.995 3.812 3.580 1.00 0.00 H ATOM 257 HE2 TYR A 14 1.040 1.830 6.809 1.00 0.00 H ATOM 258 HH TYR A 14 3.343 4.076 6.070 1.00 0.00 H ATOM 259 N VAL A 15 -0.701 2.219 1.661 1.00 0.00 N ATOM 260 CA VAL A 15 -1.329 3.467 2.057 1.00 0.00 C ATOM 261 C VAL A 15 -2.715 3.562 1.416 1.00 0.00 C ATOM 262 O VAL A 15 -3.668 4.011 2.052 1.00 0.00 O ATOM 263 CB VAL A 15 -0.423 4.646 1.698 1.00 0.00 C ATOM 264 CG1 VAL A 15 0.685 4.823 2.738 1.00 0.00 C ATOM 265 CG2 VAL A 15 0.164 4.479 0.295 1.00 0.00 C ATOM 266 H VAL A 15 -0.087 2.286 0.875 1.00 0.00 H ATOM 267 HA VAL A 15 -1.444 3.448 3.141 1.00 0.00 H ATOM 268 HB VAL A 15 -1.031 5.550 1.700 1.00 0.00 H ATOM 269 HG11 VAL A 15 0.474 4.196 3.604 1.00 0.00 H ATOM 270 HG12 VAL A 15 1.641 4.531 2.303 1.00 0.00 H ATOM 271 HG13 VAL A 15 0.730 5.867 3.047 1.00 0.00 H ATOM 272 HG21 VAL A 15 1.003 3.786 0.332 1.00 0.00 H ATOM 273 HG22 VAL A 15 -0.602 4.087 -0.375 1.00 0.00 H ATOM 274 HG23 VAL A 15 0.507 5.447 -0.073 1.00 0.00 H ATOM 275 N ARG A 16 -2.784 3.131 0.165 1.00 0.00 N ATOM 276 CA ARG A 16 -4.037 3.162 -0.570 1.00 0.00 C ATOM 277 C ARG A 16 -4.978 2.068 -0.060 1.00 0.00 C ATOM 278 O ARG A 16 -6.193 2.160 -0.228 1.00 0.00 O ATOM 279 CB ARG A 16 -3.803 2.966 -2.068 1.00 0.00 C ATOM 280 CG ARG A 16 -4.548 4.025 -2.883 1.00 0.00 C ATOM 281 CD ARG A 16 -3.675 4.557 -4.021 1.00 0.00 C ATOM 282 NE ARG A 16 -4.387 4.423 -5.311 1.00 0.00 N ATOM 283 CZ ARG A 16 -3.774 4.389 -6.514 1.00 0.00 C ATOM 284 NH1 ARG A 16 -2.431 4.480 -6.602 1.00 0.00 N ATOM 285 NH2 ARG A 16 -4.511 4.267 -7.604 1.00 0.00 N ATOM 286 H ARG A 16 -2.005 2.767 -0.345 1.00 0.00 H ATOM 287 HA ARG A 16 -4.449 4.153 -0.378 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.736 3.021 -2.284 1.00 0.00 H ATOM 289 HB3 ARG A 16 -4.137 1.972 -2.366 1.00 0.00 H ATOM 290 HG2 ARG A 16 -5.463 3.598 -3.292 1.00 0.00 H ATOM 291 HG3 ARG A 16 -4.844 4.849 -2.232 1.00 0.00 H ATOM 292 HD2 ARG A 16 -3.424 5.603 -3.841 1.00 0.00 H ATOM 293 HD3 ARG A 16 -2.734 4.006 -4.056 1.00 0.00 H ATOM 294 HE ARG A 16 -5.385 4.353 -5.291 1.00 0.00 H ATOM 295 HH11 ARG A 16 -1.881 4.572 -5.771 1.00 0.00 H ATOM 296 HH12 ARG A 16 -1.985 4.453 -7.496 1.00 0.00 H ATOM 297 HH21 ARG A 16 -4.136 4.234 -8.530 1.00 0.00 H ATOM 298 N LYS A 17 -4.380 1.056 0.553 1.00 0.00 N ATOM 299 CA LYS A 17 -5.149 -0.055 1.087 1.00 0.00 C ATOM 300 C LYS A 17 -5.794 0.366 2.409 1.00 0.00 C ATOM 301 O LYS A 17 -6.820 -0.183 2.805 1.00 0.00 O ATOM 302 CB LYS A 17 -4.275 -1.306 1.201 1.00 0.00 C ATOM 303 CG LYS A 17 -3.682 -1.436 2.605 1.00 0.00 C ATOM 304 CD LYS A 17 -2.561 -2.476 2.634 1.00 0.00 C ATOM 305 CE LYS A 17 -3.051 -3.793 3.240 1.00 0.00 C ATOM 306 NZ LYS A 17 -3.352 -3.621 4.679 1.00 0.00 N ATOM 307 H LYS A 17 -3.391 0.988 0.685 1.00 0.00 H ATOM 308 HA LYS A 17 -5.940 -0.279 0.372 1.00 0.00 H ATOM 309 HB2 LYS A 17 -4.867 -2.190 0.968 1.00 0.00 H ATOM 310 HB3 LYS A 17 -3.471 -1.261 0.466 1.00 0.00 H ATOM 311 HG2 LYS A 17 -3.296 -0.470 2.931 1.00 0.00 H ATOM 312 HG3 LYS A 17 -4.465 -1.720 3.309 1.00 0.00 H ATOM 313 HD2 LYS A 17 -2.197 -2.652 1.622 1.00 0.00 H ATOM 314 HD3 LYS A 17 -1.721 -2.095 3.213 1.00 0.00 H ATOM 315 HE2 LYS A 17 -3.943 -4.133 2.714 1.00 0.00 H ATOM 316 HE3 LYS A 17 -2.292 -4.564 3.111 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -3.220 -4.492 5.154 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -2.739 -2.933 5.068 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -4.300 -3.322 4.788 1.00 0.00 H ATOM 320 N MET A 18 -5.165 1.337 3.055 1.00 0.00 N ATOM 321 CA MET A 18 -5.664 1.838 4.324 1.00 0.00 C ATOM 322 C MET A 18 -6.868 2.758 4.113 1.00 0.00 C ATOM 323 O MET A 18 -7.905 2.585 4.754 1.00 0.00 O ATOM 324 CB MET A 18 -4.553 2.606 5.043 1.00 0.00 C ATOM 325 CG MET A 18 -4.284 2.013 6.427 1.00 0.00 C ATOM 326 SD MET A 18 -3.139 3.049 7.323 1.00 0.00 S ATOM 327 CE MET A 18 -4.281 3.954 8.354 1.00 0.00 C ATOM 328 H MET A 18 -4.329 1.777 2.725 1.00 0.00 H ATOM 329 HA MET A 18 -5.966 0.955 4.888 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.641 2.576 4.447 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.836 3.654 5.141 1.00 0.00 H ATOM 332 HG2 MET A 18 -5.219 1.925 6.982 1.00 0.00 H ATOM 333 HG3 MET A 18 -3.876 1.007 6.328 1.00 0.00 H ATOM 334 HE1 MET A 18 -5.063 4.392 7.732 1.00 0.00 H ATOM 335 HE2 MET A 18 -4.731 3.277 9.080 1.00 0.00 H ATOM 336 HE3 MET A 18 -3.748 4.748 8.878 1.00 0.00 H ATOM 337 N ARG A 19 -6.691 3.716 3.215 1.00 0.00 N ATOM 338 CA ARG A 19 -7.751 4.663 2.913 1.00 0.00 C ATOM 339 C ARG A 19 -9.071 3.927 2.679 1.00 0.00 C ATOM 340 O ARG A 19 -10.078 4.233 3.314 1.00 0.00 O ATOM 341 CB ARG A 19 -7.410 5.493 1.673 1.00 0.00 C ATOM 342 CG ARG A 19 -6.130 6.303 1.891 1.00 0.00 C ATOM 343 CD ARG A 19 -6.305 7.310 3.029 1.00 0.00 C ATOM 344 NE ARG A 19 -6.100 8.686 2.524 1.00 0.00 N ATOM 345 CZ ARG A 19 -7.062 9.425 1.932 1.00 0.00 C ATOM 346 NH1 ARG A 19 -8.304 8.927 1.765 1.00 0.00 N ATOM 347 NH2 ARG A 19 -6.768 10.645 1.518 1.00 0.00 N ATOM 348 H ARG A 19 -5.845 3.848 2.700 1.00 0.00 H ATOM 349 HA ARG A 19 -7.810 5.304 3.792 1.00 0.00 H ATOM 350 HB2 ARG A 19 -7.286 4.834 0.814 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.236 6.166 1.444 1.00 0.00 H ATOM 352 HG2 ARG A 19 -5.304 5.630 2.119 1.00 0.00 H ATOM 353 HG3 ARG A 19 -5.868 6.829 0.973 1.00 0.00 H ATOM 354 HD2 ARG A 19 -7.302 7.215 3.459 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.593 7.096 3.827 1.00 0.00 H ATOM 356 HE ARG A 19 -5.193 9.093 2.628 1.00 0.00 H ATOM 357 HH11 ARG A 19 -8.519 8.002 2.081 1.00 0.00 H ATOM 358 HH12 ARG A 19 -9.011 9.482 1.325 1.00 0.00 H ATOM 359 HH21 ARG A 19 -7.421 11.255 1.071 1.00 0.00 H