ATOM 82 N GLU B 6 7.312 -4.912 -4.163 1.00 0.00 N ATOM 83 CA GLU B 6 7.052 -5.264 -2.804 1.00 0.00 C ATOM 84 C GLU B 6 5.577 -5.409 -2.736 1.00 0.00 C ATOM 85 O GLU B 6 4.852 -4.681 -3.427 1.00 0.00 O ATOM 86 CB GLU B 6 7.505 -4.200 -1.820 1.00 0.00 C ATOM 87 CG GLU B 6 7.613 -4.683 -0.379 1.00 0.00 C ATOM 88 CD GLU B 6 8.179 -3.643 0.551 1.00 0.00 C ATOM 89 OE1 GLU B 6 7.481 -2.682 0.888 1.00 0.00 O ATOM 90 OE2 GLU B 6 9.339 -3.791 0.994 1.00 0.00 O ATOM 91 H GLU B 6 6.785 -4.188 -4.555 1.00 0.00 H ATOM 92 HA GLU B 6 7.523 -6.214 -2.595 1.00 0.00 H ATOM 93 HB2 GLU B 6 8.423 -3.721 -2.122 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.701 -3.480 -1.820 1.00 0.00 H ATOM 95 HG2 GLU B 6 6.632 -4.961 -0.026 1.00 0.00 H ATOM 96 HG3 GLU B 6 8.259 -5.549 -0.358 1.00 0.00 H ATOM 97 N VAL B 7 5.139 -6.283 -1.941 1.00 0.00 N ATOM 98 CA VAL B 7 3.746 -6.631 -1.859 1.00 0.00 C ATOM 99 C VAL B 7 3.384 -6.947 -0.424 1.00 0.00 C ATOM 100 O VAL B 7 4.181 -7.537 0.308 1.00 0.00 O ATOM 101 CB VAL B 7 3.409 -7.827 -2.827 1.00 0.00 C ATOM 102 CG1 VAL B 7 4.303 -9.026 -2.565 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.932 -8.228 -2.758 1.00 0.00 C ATOM 104 H VAL B 7 5.799 -6.688 -1.338 1.00 0.00 H ATOM 105 HA VAL B 7 3.175 -5.768 -2.164 1.00 0.00 H ATOM 106 HB VAL B 7 3.621 -7.489 -3.832 1.00 0.00 H ATOM 107 HG11 VAL B 7 4.044 -9.829 -3.238 1.00 0.00 H ATOM 108 HG12 VAL B 7 4.173 -9.349 -1.544 1.00 0.00 H ATOM 109 HG13 VAL B 7 5.335 -8.744 -2.722 1.00 0.00 H ATOM 110 HG21 VAL B 7 1.748 -9.057 -3.426 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.312 -7.391 -3.043 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.683 -8.518 -1.747 1.00 0.00 H ATOM 113 N ILE B 8 2.228 -6.496 -0.005 1.00 0.00 N ATOM 114 CA ILE B 8 1.766 -6.712 1.345 1.00 0.00 C ATOM 115 C ILE B 8 0.323 -7.162 1.312 1.00 0.00 C ATOM 116 O ILE B 8 -0.333 -7.082 0.271 1.00 0.00 O ATOM 117 CB ILE B 8 1.843 -5.421 2.215 1.00 0.00 C ATOM 118 CG1 ILE B 8 0.908 -4.340 1.648 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.281 -4.914 2.331 1.00 0.00 C ATOM 120 CD1 ILE B 8 0.889 -3.043 2.429 1.00 0.00 C ATOM 121 H ILE B 8 1.637 -6.024 -0.635 1.00 0.00 H ATOM 122 HA ILE B 8 2.381 -7.475 1.798 1.00 0.00 H ATOM 123 HB ILE B 8 1.509 -5.685 3.205 1.00 0.00 H ATOM 124 HG12 ILE B 8 1.205 -4.143 0.632 1.00 0.00 H ATOM 125 HG13 ILE B 8 -0.097 -4.738 1.632 1.00 0.00 H ATOM 126 HG21 ILE B 8 3.896 -5.668 2.799 1.00 0.00 H ATOM 127 HG22 ILE B 8 3.297 -4.014 2.927 1.00 0.00 H ATOM 128 HG23 ILE B 8 3.665 -4.697 1.345 1.00 0.00 H ATOM 129 HD11 ILE B 8 0.565 -3.237 3.440 1.00 0.00 H ATOM 130 HD12 ILE B 8 0.208 -2.349 1.959 1.00 0.00 H ATOM 131 HD13 ILE B 8 1.882 -2.620 2.445 1.00 0.00 H ATOM 132 N LYS B 9 -0.161 -7.594 2.440 1.00 0.00 N ATOM 133 CA LYS B 9 -1.539 -7.991 2.606 1.00 0.00 C ATOM 134 C LYS B 9 -2.004 -7.491 3.963 1.00 0.00 C ATOM 135 O LYS B 9 -2.108 -8.240 4.932 1.00 0.00 O ATOM 136 CB LYS B 9 -1.719 -9.517 2.483 1.00 0.00 C ATOM 137 CG LYS B 9 -3.174 -9.995 2.486 1.00 0.00 C ATOM 138 CD LYS B 9 -3.252 -11.511 2.422 1.00 0.00 C ATOM 139 CE LYS B 9 -4.688 -12.020 2.328 1.00 0.00 C ATOM 140 NZ LYS B 9 -5.519 -11.631 3.486 1.00 0.00 N ATOM 141 H LYS B 9 0.445 -7.629 3.207 1.00 0.00 H ATOM 142 HA LYS B 9 -2.112 -7.489 1.839 1.00 0.00 H ATOM 143 HB2 LYS B 9 -1.259 -9.844 1.563 1.00 0.00 H ATOM 144 HB3 LYS B 9 -1.208 -9.985 3.312 1.00 0.00 H ATOM 145 HG2 LYS B 9 -3.652 -9.655 3.392 1.00 0.00 H ATOM 146 HG3 LYS B 9 -3.683 -9.577 1.630 1.00 0.00 H ATOM 147 HD2 LYS B 9 -2.715 -11.848 1.549 1.00 0.00 H ATOM 148 HD3 LYS B 9 -2.790 -11.921 3.308 1.00 0.00 H ATOM 149 HE2 LYS B 9 -5.139 -11.619 1.433 1.00 0.00 H ATOM 150 HE3 LYS B 9 -4.664 -13.097 2.257 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -5.111 -11.961 4.382 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -6.474 -12.033 3.402 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -5.628 -10.598 3.558 1.00 0.00 H ATOM 154 N LEU B 10 -2.146 -6.208 4.045 1.00 0.00 N ATOM 155 CA LEU B 10 -2.588 -5.540 5.249 1.00 0.00 C ATOM 156 C LEU B 10 -3.976 -5.057 5.067 1.00 0.00 C ATOM 157 O LEU B 10 -4.546 -5.187 3.979 1.00 0.00 O ATOM 158 CB LEU B 10 -1.652 -4.387 5.658 1.00 0.00 C ATOM 159 CG LEU B 10 -0.438 -4.749 6.549 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.413 -5.858 5.955 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.425 -3.530 6.797 1.00 0.00 C ATOM 162 H LEU B 10 -1.985 -5.668 3.245 1.00 0.00 H ATOM 163 HA LEU B 10 -2.629 -6.255 6.058 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.313 -3.899 4.759 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.253 -3.670 6.197 1.00 0.00 H ATOM 166 HG LEU B 10 -0.838 -5.069 7.499 1.00 0.00 H ATOM 167 HD11 LEU B 10 -0.191 -6.741 5.807 1.00 0.00 H ATOM 168 HD12 LEU B 10 1.225 -6.082 6.631 1.00 0.00 H ATOM 169 HD13 LEU B 10 0.811 -5.525 5.010 1.00 0.00 H ATOM 170 HD21 LEU B 10 1.239 -3.795 7.456 1.00 0.00 H ATOM 171 HD22 LEU B 10 -0.164 -2.749 7.251 1.00 0.00 H ATOM 172 HD23 LEU B 10 0.826 -3.177 5.858 1.00 0.00 H ATOM 173 N CYS B 11 -4.522 -4.511 6.096 1.00 0.00 N ATOM 174 CA CYS B 11 -5.887 -4.065 6.075 1.00 0.00 C ATOM 175 C CYS B 11 -6.052 -2.961 7.098 1.00 0.00 C ATOM 176 O CYS B 11 -5.157 -2.747 7.945 1.00 0.00 O ATOM 177 CB CYS B 11 -6.790 -5.199 6.503 1.00 0.00 C ATOM 178 SG CYS B 11 -6.774 -6.743 5.505 1.00 0.00 S ATOM 179 H CYS B 11 -3.988 -4.383 6.918 1.00 0.00 H ATOM 180 HA CYS B 11 -6.168 -3.746 5.082 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.314 -5.437 7.434 1.00 0.00 H ATOM 182 HB3 CYS B 11 -7.802 -4.854 6.657 1.00 0.00 H ATOM 183 N GLY B 12 -7.163 -2.263 7.003 1.00 0.00 N ATOM 184 CA GLY B 12 -7.548 -1.242 7.953 1.00 0.00 C ATOM 185 C GLY B 12 -6.506 -0.196 8.188 1.00 0.00 C ATOM 186 O GLY B 12 -5.922 0.358 7.251 1.00 0.00 O ATOM 187 H GLY B 12 -7.749 -2.447 6.240 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.443 -0.745 7.617 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.764 -1.725 8.894 1.00 0.00 H ATOM 190 N ARG B 13 -6.226 0.020 9.439 1.00 0.00 N ATOM 191 CA ARG B 13 -5.288 1.027 9.859 1.00 0.00 C ATOM 192 C ARG B 13 -3.874 0.636 9.527 1.00 0.00 C ATOM 193 O ARG B 13 -3.064 1.495 9.252 1.00 0.00 O ATOM 194 CB ARG B 13 -5.425 1.329 11.351 1.00 0.00 C ATOM 195 CG ARG B 13 -6.760 1.941 11.742 1.00 0.00 C ATOM 196 CD ARG B 13 -6.955 3.291 11.080 1.00 0.00 C ATOM 197 NE ARG B 13 -8.236 3.900 11.426 1.00 0.00 N ATOM 198 CZ ARG B 13 -8.735 5.000 10.863 1.00 0.00 C ATOM 199 NH1 ARG B 13 -8.038 5.657 9.945 1.00 0.00 N ATOM 200 NH2 ARG B 13 -9.918 5.456 11.244 1.00 0.00 N ATOM 201 H ARG B 13 -6.663 -0.550 10.106 1.00 0.00 H ATOM 202 HA ARG B 13 -5.505 1.931 9.308 1.00 0.00 H ATOM 203 HB2 ARG B 13 -5.297 0.412 11.904 1.00 0.00 H ATOM 204 HB3 ARG B 13 -4.641 2.017 11.635 1.00 0.00 H ATOM 205 HG2 ARG B 13 -7.553 1.280 11.428 1.00 0.00 H ATOM 206 HG3 ARG B 13 -6.794 2.066 12.814 1.00 0.00 H ATOM 207 HD2 ARG B 13 -6.165 3.949 11.408 1.00 0.00 H ATOM 208 HD3 ARG B 13 -6.905 3.175 10.007 1.00 0.00 H ATOM 209 HE ARG B 13 -8.745 3.435 12.128 1.00 0.00 H ATOM 210 HH11 ARG B 13 -7.125 5.355 9.654 1.00 0.00 H ATOM 211 HH12 ARG B 13 -8.401 6.488 9.510 1.00 0.00 H ATOM 212 HH21 ARG B 13 -10.465 5.002 11.952 1.00 0.00 H ATOM 213 HH22 ARG B 13 -10.314 6.287 10.842 1.00 0.00 H ATOM 214 N GLU B 14 -3.587 -0.664 9.465 1.00 0.00 N ATOM 215 CA GLU B 14 -2.235 -1.100 9.182 1.00 0.00 C ATOM 216 C GLU B 14 -1.952 -0.901 7.725 1.00 0.00 C ATOM 217 O GLU B 14 -0.822 -0.627 7.324 1.00 0.00 O ATOM 218 CB GLU B 14 -2.006 -2.555 9.603 1.00 0.00 C ATOM 219 CG GLU B 14 -1.732 -2.763 11.093 1.00 0.00 C ATOM 220 CD GLU B 14 -2.821 -2.260 12.006 1.00 0.00 C ATOM 221 OE1 GLU B 14 -3.819 -2.984 12.216 1.00 0.00 O ATOM 222 OE2 GLU B 14 -2.691 -1.133 12.547 1.00 0.00 O ATOM 223 H GLU B 14 -4.279 -1.362 9.537 1.00 0.00 H ATOM 224 HA GLU B 14 -1.553 -0.458 9.725 1.00 0.00 H ATOM 225 HB2 GLU B 14 -2.895 -3.116 9.350 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.177 -2.954 9.039 1.00 0.00 H ATOM 227 HG2 GLU B 14 -1.607 -3.820 11.272 1.00 0.00 H ATOM 228 HG3 GLU B 14 -0.810 -2.258 11.344 1.00 0.00 H ATOM 229 N LEU B 15 -3.002 -0.974 6.942 1.00 0.00 N ATOM 230 CA LEU B 15 -2.898 -0.755 5.532 1.00 0.00 C ATOM 231 C LEU B 15 -2.542 0.695 5.303 1.00 0.00 C ATOM 232 O LEU B 15 -1.666 1.016 4.504 1.00 0.00 O ATOM 233 CB LEU B 15 -4.233 -1.038 4.871 1.00 0.00 C ATOM 234 CG LEU B 15 -4.199 -1.210 3.376 1.00 0.00 C ATOM 235 CD1 LEU B 15 -3.420 -2.449 3.058 1.00 0.00 C ATOM 236 CD2 LEU B 15 -5.597 -1.311 2.816 1.00 0.00 C ATOM 237 H LEU B 15 -3.866 -1.197 7.351 1.00 0.00 H ATOM 238 HA LEU B 15 -2.144 -1.406 5.121 1.00 0.00 H ATOM 239 HB2 LEU B 15 -4.640 -1.938 5.309 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.900 -0.219 5.101 1.00 0.00 H ATOM 241 HG LEU B 15 -3.702 -0.365 2.924 1.00 0.00 H ATOM 242 HD11 LEU B 15 -3.467 -2.653 1.998 1.00 0.00 H ATOM 243 HD12 LEU B 15 -3.868 -3.260 3.626 1.00 0.00 H ATOM 244 HD13 LEU B 15 -2.394 -2.335 3.370 1.00 0.00 H ATOM 245 HD21 LEU B 15 -6.094 -2.167 3.246 1.00 0.00 H ATOM 246 HD22 LEU B 15 -5.528 -1.434 1.746 1.00 0.00 H ATOM 247 HD23 LEU B 15 -6.147 -0.411 3.047 1.00 0.00 H ATOM 248 N VAL B 16 -3.175 1.557 6.082 1.00 0.00 N ATOM 249 CA VAL B 16 -2.930 2.974 6.009 1.00 0.00 C ATOM 250 C VAL B 16 -1.522 3.282 6.529 1.00 0.00 C ATOM 251 O VAL B 16 -0.844 4.124 5.985 1.00 0.00 O ATOM 252 CB VAL B 16 -4.000 3.793 6.786 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.774 5.286 6.617 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.403 3.428 6.325 1.00 0.00 C ATOM 255 H VAL B 16 -3.845 1.215 6.713 1.00 0.00 H ATOM 256 HA VAL B 16 -2.966 3.250 4.964 1.00 0.00 H ATOM 257 HB VAL B 16 -3.914 3.551 7.836 1.00 0.00 H ATOM 258 HG11 VAL B 16 -2.813 5.549 7.030 1.00 0.00 H ATOM 259 HG12 VAL B 16 -4.555 5.826 7.130 1.00 0.00 H ATOM 260 HG13 VAL B 16 -3.796 5.534 5.566 1.00 0.00 H ATOM 261 HG21 VAL B 16 -6.127 4.006 6.878 1.00 0.00 H ATOM 262 HG22 VAL B 16 -5.576 2.375 6.495 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.501 3.643 5.271 1.00 0.00 H ATOM 264 N ARG B 17 -1.082 2.551 7.562 1.00 0.00 N ATOM 265 CA ARG B 17 0.282 2.694 8.108 1.00 0.00 C ATOM 266 C ARG B 17 1.327 2.494 7.016 1.00 0.00 C ATOM 267 O ARG B 17 2.269 3.289 6.873 1.00 0.00 O ATOM 268 CB ARG B 17 0.537 1.703 9.261 1.00 0.00 C ATOM 269 CG ARG B 17 -0.339 1.911 10.477 1.00 0.00 C ATOM 270 CD ARG B 17 -0.004 0.926 11.587 1.00 0.00 C ATOM 271 NE ARG B 17 -0.975 1.001 12.684 1.00 0.00 N ATOM 272 CZ ARG B 17 -0.816 1.698 13.818 1.00 0.00 C ATOM 273 NH1 ARG B 17 0.333 2.312 14.079 1.00 0.00 N ATOM 274 NH2 ARG B 17 -1.807 1.767 14.697 1.00 0.00 N ATOM 275 H ARG B 17 -1.710 1.923 7.985 1.00 0.00 H ATOM 276 HA ARG B 17 0.379 3.701 8.479 1.00 0.00 H ATOM 277 HB2 ARG B 17 0.339 0.709 8.888 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.568 1.742 9.571 1.00 0.00 H ATOM 279 HG2 ARG B 17 -0.190 2.915 10.847 1.00 0.00 H ATOM 280 HG3 ARG B 17 -1.373 1.786 10.193 1.00 0.00 H ATOM 281 HD2 ARG B 17 -0.020 -0.074 11.179 1.00 0.00 H ATOM 282 HD3 ARG B 17 0.980 1.139 11.972 1.00 0.00 H ATOM 283 HE ARG B 17 -1.798 0.478 12.509 1.00 0.00 H ATOM 284 HH11 ARG B 17 1.115 2.284 13.448 1.00 0.00 H ATOM 285 HH12 ARG B 17 0.482 2.818 14.932 1.00 0.00 H ATOM 286 HH21 ARG B 17 -2.692 1.317 14.558 1.00 0.00 H ATOM 287 HH22 ARG B 17 -1.719 2.290 15.547 1.00 0.00 H ATOM 288 N ALA B 18 1.137 1.456 6.236 1.00 0.00 N ATOM 289 CA ALA B 18 2.031 1.144 5.132 1.00 0.00 C ATOM 290 C ALA B 18 1.904 2.193 4.023 1.00 0.00 C ATOM 291 O ALA B 18 2.909 2.611 3.417 1.00 0.00 O ATOM 292 CB ALA B 18 1.745 -0.245 4.598 1.00 0.00 C ATOM 293 H ALA B 18 0.360 0.889 6.433 1.00 0.00 H ATOM 294 HA ALA B 18 3.041 1.169 5.515 1.00 0.00 H ATOM 295 HB1 ALA B 18 0.741 -0.278 4.199 1.00 0.00 H ATOM 296 HB2 ALA B 18 1.838 -0.966 5.398 1.00 0.00 H ATOM 297 HB3 ALA B 18 2.451 -0.483 3.816 1.00 0.00 H ATOM 298 N GLN B 19 0.674 2.615 3.772 1.00 0.00 N ATOM 299 CA GLN B 19 0.378 3.653 2.790 1.00 0.00 C ATOM 300 C GLN B 19 1.075 4.952 3.135 1.00 0.00 C ATOM 301 O GLN B 19 1.785 5.492 2.323 1.00 0.00 O ATOM 302 CB GLN B 19 -1.111 3.930 2.722 1.00 0.00 C ATOM 303 CG GLN B 19 -1.935 2.880 2.025 1.00 0.00 C ATOM 304 CD GLN B 19 -3.343 3.343 1.764 1.00 0.00 C ATOM 305 OE1 GLN B 19 -4.260 3.141 2.570 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.529 4.010 0.651 1.00 0.00 N ATOM 307 H GLN B 19 -0.070 2.202 4.265 1.00 0.00 H ATOM 308 HA GLN B 19 0.718 3.314 1.817 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.448 3.976 3.748 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.273 4.902 2.288 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.473 2.630 1.084 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.974 1.999 2.649 1.00 0.00 H ATOM 313 HE21 GLN B 19 -2.743 4.158 0.082 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.431 4.326 0.441 1.00 0.00 H ATOM 315 N ILE B 20 0.841 5.444 4.344 1.00 0.00 N ATOM 316 CA ILE B 20 1.440 6.694 4.853 1.00 0.00 C ATOM 317 C ILE B 20 2.948 6.684 4.661 1.00 0.00 C ATOM 318 O ILE B 20 3.525 7.658 4.176 1.00 0.00 O ATOM 319 CB ILE B 20 1.118 6.935 6.365 1.00 0.00 C ATOM 320 CG1 ILE B 20 -0.390 7.090 6.582 1.00 0.00 C ATOM 321 CG2 ILE B 20 1.848 8.173 6.886 1.00 0.00 C ATOM 322 CD1 ILE B 20 -0.800 7.252 8.038 1.00 0.00 C ATOM 323 H ILE B 20 0.209 4.938 4.904 1.00 0.00 H ATOM 324 HA ILE B 20 1.027 7.510 4.275 1.00 0.00 H ATOM 325 HB ILE B 20 1.467 6.079 6.924 1.00 0.00 H ATOM 326 HG12 ILE B 20 -0.725 7.965 6.047 1.00 0.00 H ATOM 327 HG13 ILE B 20 -0.892 6.218 6.186 1.00 0.00 H ATOM 328 HG21 ILE B 20 1.611 8.317 7.929 1.00 0.00 H ATOM 329 HG22 ILE B 20 1.528 9.035 6.320 1.00 0.00 H ATOM 330 HG23 ILE B 20 2.913 8.040 6.768 1.00 0.00 H ATOM 331 HD11 ILE B 20 -1.872 7.365 8.100 1.00 0.00 H ATOM 332 HD12 ILE B 20 -0.322 8.129 8.449 1.00 0.00 H ATOM 333 HD13 ILE B 20 -0.495 6.379 8.598 1.00 0.00 H ATOM 334 N ALA B 21 3.559 5.561 4.983 1.00 0.00 N ATOM 335 CA ALA B 21 4.996 5.396 4.851 1.00 0.00 C ATOM 336 C ALA B 21 5.432 5.581 3.401 1.00 0.00 C ATOM 337 O ALA B 21 6.379 6.305 3.120 1.00 0.00 O ATOM 338 CB ALA B 21 5.420 4.033 5.359 1.00 0.00 C ATOM 339 H ALA B 21 3.009 4.822 5.326 1.00 0.00 H ATOM 340 HA ALA B 21 5.473 6.152 5.456 1.00 0.00 H ATOM 341 HB1 ALA B 21 6.493 3.935 5.283 1.00 0.00 H ATOM 342 HB2 ALA B 21 4.941 3.269 4.767 1.00 0.00 H ATOM 343 HB3 ALA B 21 5.121 3.925 6.391 1.00 0.00 H ATOM 344 N ILE B 22 4.688 4.982 2.485 1.00 0.00 N ATOM 345 CA ILE B 22 5.015 5.046 1.074 1.00 0.00 C ATOM 346 C ILE B 22 4.570 6.408 0.490 1.00 0.00 C ATOM 347 O ILE B 22 5.128 6.916 -0.471 1.00 0.00 O ATOM 348 CB ILE B 22 4.363 3.838 0.301 1.00 0.00 C ATOM 349 CG1 ILE B 22 5.328 3.252 -0.722 1.00 0.00 C ATOM 350 CG2 ILE B 22 3.041 4.175 -0.354 1.00 0.00 C ATOM 351 CD1 ILE B 22 5.855 4.199 -1.784 1.00 0.00 C ATOM 352 H ILE B 22 3.897 4.481 2.780 1.00 0.00 H ATOM 353 HA ILE B 22 6.090 4.970 0.991 1.00 0.00 H ATOM 354 HB ILE B 22 4.124 3.068 1.019 1.00 0.00 H ATOM 355 HG12 ILE B 22 6.180 2.880 -0.177 1.00 0.00 H ATOM 356 HG13 ILE B 22 4.813 2.440 -1.210 1.00 0.00 H ATOM 357 HG21 ILE B 22 3.208 4.967 -1.070 1.00 0.00 H ATOM 358 HG22 ILE B 22 2.334 4.501 0.394 1.00 0.00 H ATOM 359 HG23 ILE B 22 2.661 3.305 -0.867 1.00 0.00 H ATOM 360 HD11 ILE B 22 6.414 4.994 -1.314 1.00 0.00 H ATOM 361 HD12 ILE B 22 5.026 4.620 -2.334 1.00 0.00 H ATOM 362 HD13 ILE B 22 6.498 3.658 -2.462 1.00 0.00 H ATOM 525 N ALA A 5 -11.211 0.297 -3.563 1.00 0.00 N ATOM 526 CA ALA A 5 -10.798 -0.841 -4.382 1.00 0.00 C ATOM 527 C ALA A 5 -9.438 -1.340 -3.925 1.00 0.00 C ATOM 528 O ALA A 5 -9.224 -2.546 -3.788 1.00 0.00 O ATOM 529 CB ALA A 5 -10.753 -0.462 -5.858 1.00 0.00 C ATOM 530 H ALA A 5 -11.295 1.179 -3.985 1.00 0.00 H ATOM 531 HA ALA A 5 -11.524 -1.628 -4.244 1.00 0.00 H ATOM 532 HB1 ALA A 5 -11.720 -0.100 -6.173 1.00 0.00 H ATOM 533 HB2 ALA A 5 -10.487 -1.330 -6.444 1.00 0.00 H ATOM 534 HB3 ALA A 5 -10.013 0.311 -6.006 1.00 0.00 H ATOM 535 N LEU A 6 -8.533 -0.394 -3.670 1.00 0.00 N ATOM 536 CA LEU A 6 -7.192 -0.693 -3.173 1.00 0.00 C ATOM 537 C LEU A 6 -7.289 -1.473 -1.863 1.00 0.00 C ATOM 538 O LEU A 6 -6.699 -2.542 -1.728 1.00 0.00 O ATOM 539 CB LEU A 6 -6.392 0.612 -2.950 1.00 0.00 C ATOM 540 CG LEU A 6 -4.932 0.439 -2.507 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.131 -0.238 -3.600 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.301 1.780 -2.113 1.00 0.00 C ATOM 543 H LEU A 6 -8.772 0.541 -3.854 1.00 0.00 H ATOM 544 HA LEU A 6 -6.685 -1.302 -3.908 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.400 1.173 -3.873 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.905 1.192 -2.197 1.00 0.00 H ATOM 547 HG LEU A 6 -4.914 -0.214 -1.646 1.00 0.00 H ATOM 548 HD11 LEU A 6 -4.182 0.355 -4.501 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.534 -1.222 -3.793 1.00 0.00 H ATOM 550 HD13 LEU A 6 -3.100 -0.334 -3.297 1.00 0.00 H ATOM 551 HD21 LEU A 6 -4.296 2.447 -2.962 1.00 0.00 H ATOM 552 HD22 LEU A 6 -3.283 1.624 -1.775 1.00 0.00 H ATOM 553 HD23 LEU A 6 -4.864 2.226 -1.307 1.00 0.00 H ATOM 554 N ALA A 7 -8.089 -0.949 -0.933 1.00 0.00 N ATOM 555 CA ALA A 7 -8.308 -1.576 0.372 1.00 0.00 C ATOM 556 C ALA A 7 -8.800 -3.001 0.197 1.00 0.00 C ATOM 557 O ALA A 7 -8.264 -3.941 0.795 1.00 0.00 O ATOM 558 CB ALA A 7 -9.317 -0.770 1.176 1.00 0.00 C ATOM 559 H ALA A 7 -8.544 -0.104 -1.144 1.00 0.00 H ATOM 560 HA ALA A 7 -7.369 -1.588 0.905 1.00 0.00 H ATOM 561 HB1 ALA A 7 -9.466 -1.240 2.137 1.00 0.00 H ATOM 562 HB2 ALA A 7 -10.255 -0.734 0.643 1.00 0.00 H ATOM 563 HB3 ALA A 7 -8.946 0.233 1.320 1.00 0.00 H ATOM 564 N ASN A 8 -9.790 -3.145 -0.663 1.00 0.00 N ATOM 565 CA ASN A 8 -10.378 -4.431 -0.994 1.00 0.00 C ATOM 566 C ASN A 8 -9.325 -5.392 -1.557 1.00 0.00 C ATOM 567 O ASN A 8 -9.263 -6.542 -1.171 1.00 0.00 O ATOM 568 CB ASN A 8 -11.550 -4.219 -1.976 1.00 0.00 C ATOM 569 CG ASN A 8 -12.155 -5.498 -2.524 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.025 -6.106 -1.908 1.00 0.00 O ATOM 571 ND2 ASN A 8 -11.767 -5.862 -3.707 1.00 0.00 N ATOM 572 H ASN A 8 -10.148 -2.340 -1.098 1.00 0.00 H ATOM 573 HA ASN A 8 -10.767 -4.852 -0.079 1.00 0.00 H ATOM 574 HB2 ASN A 8 -12.334 -3.677 -1.468 1.00 0.00 H ATOM 575 HB3 ASN A 8 -11.200 -3.621 -2.805 1.00 0.00 H ATOM 576 HD21 ASN A 8 -11.115 -5.313 -4.195 1.00 0.00 H ATOM 577 HD22 ASN A 8 -12.162 -6.671 -4.100 1.00 0.00 H ATOM 578 N LYS A 9 -8.480 -4.899 -2.432 1.00 0.00 N ATOM 579 CA LYS A 9 -7.422 -5.708 -3.024 1.00 0.00 C ATOM 580 C LYS A 9 -6.384 -6.155 -2.023 1.00 0.00 C ATOM 581 O LYS A 9 -6.112 -7.353 -1.916 1.00 0.00 O ATOM 582 CB LYS A 9 -6.775 -5.006 -4.223 1.00 0.00 C ATOM 583 CG LYS A 9 -7.400 -5.348 -5.562 1.00 0.00 C ATOM 584 CD LYS A 9 -7.040 -6.775 -5.965 1.00 0.00 C ATOM 585 CE LYS A 9 -7.704 -7.190 -7.261 1.00 0.00 C ATOM 586 NZ LYS A 9 -9.168 -7.235 -7.137 1.00 0.00 N ATOM 587 H LYS A 9 -8.560 -3.955 -2.696 1.00 0.00 H ATOM 588 HA LYS A 9 -7.886 -6.618 -3.368 1.00 0.00 H ATOM 589 HB2 LYS A 9 -6.866 -3.940 -4.077 1.00 0.00 H ATOM 590 HB3 LYS A 9 -5.726 -5.258 -4.257 1.00 0.00 H ATOM 591 HG2 LYS A 9 -8.474 -5.260 -5.482 1.00 0.00 H ATOM 592 HG3 LYS A 9 -7.030 -4.666 -6.313 1.00 0.00 H ATOM 593 HD2 LYS A 9 -5.970 -6.838 -6.095 1.00 0.00 H ATOM 594 HD3 LYS A 9 -7.339 -7.456 -5.182 1.00 0.00 H ATOM 595 HE2 LYS A 9 -7.442 -6.475 -8.027 1.00 0.00 H ATOM 596 HE3 LYS A 9 -7.340 -8.167 -7.541 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -9.568 -6.300 -6.931 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -9.458 -7.890 -6.382 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -9.594 -7.579 -8.020 1.00 0.00 H ATOM 600 N CYS A 10 -5.841 -5.232 -1.283 1.00 0.00 N ATOM 601 CA CYS A 10 -4.785 -5.535 -0.325 1.00 0.00 C ATOM 602 C CYS A 10 -5.291 -6.437 0.786 1.00 0.00 C ATOM 603 O CYS A 10 -4.568 -7.310 1.258 1.00 0.00 O ATOM 604 CB CYS A 10 -4.253 -4.258 0.294 1.00 0.00 C ATOM 605 SG CYS A 10 -3.779 -2.961 -0.885 1.00 0.00 S ATOM 606 H CYS A 10 -6.136 -4.296 -1.377 1.00 0.00 H ATOM 607 HA CYS A 10 -3.975 -6.051 -0.827 1.00 0.00 H ATOM 608 HB2 CYS A 10 -5.014 -3.845 0.938 1.00 0.00 H ATOM 609 HB3 CYS A 10 -3.384 -4.501 0.888 1.00 0.00 H ATOM 610 N CYS A 11 -6.526 -6.245 1.183 1.00 0.00 N ATOM 611 CA CYS A 11 -7.063 -7.007 2.270 1.00 0.00 C ATOM 612 C CYS A 11 -7.465 -8.402 1.797 1.00 0.00 C ATOM 613 O CYS A 11 -7.389 -9.372 2.563 1.00 0.00 O ATOM 614 CB CYS A 11 -8.244 -6.278 2.913 1.00 0.00 C ATOM 615 SG CYS A 11 -8.603 -6.811 4.620 1.00 0.00 S ATOM 616 H CYS A 11 -7.082 -5.557 0.754 1.00 0.00 H ATOM 617 HA CYS A 11 -6.279 -7.113 3.005 1.00 0.00 H ATOM 618 HB2 CYS A 11 -8.028 -5.221 2.923 1.00 0.00 H ATOM 619 HB3 CYS A 11 -9.128 -6.450 2.317 1.00 0.00 H ATOM 620 N HIS A 12 -7.861 -8.522 0.529 1.00 0.00 N ATOM 621 CA HIS A 12 -8.256 -9.821 -0.002 1.00 0.00 C ATOM 622 C HIS A 12 -7.066 -10.641 -0.414 1.00 0.00 C ATOM 623 O HIS A 12 -6.861 -11.746 0.081 1.00 0.00 O ATOM 624 CB HIS A 12 -9.226 -9.694 -1.180 1.00 0.00 C ATOM 625 CG HIS A 12 -10.627 -9.340 -0.791 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.735 -9.685 -1.526 1.00 0.00 N ATOM 627 CD2 HIS A 12 -11.085 -8.650 0.275 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.809 -9.210 -0.904 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.470 -8.570 0.204 1.00 0.00 N ATOM 630 H HIS A 12 -7.898 -7.731 -0.059 1.00 0.00 H ATOM 631 HA HIS A 12 -8.761 -10.346 0.795 1.00 0.00 H ATOM 632 HB2 HIS A 12 -8.865 -8.916 -1.837 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.244 -10.627 -1.721 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.752 -10.193 -2.366 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.458 -8.225 1.046 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.822 -9.337 -1.253 1.00 0.00 H ATOM 637 N VAL A 13 -6.270 -10.102 -1.291 1.00 0.00 N ATOM 638 CA VAL A 13 -5.153 -10.844 -1.845 1.00 0.00 C ATOM 639 C VAL A 13 -3.825 -10.191 -1.526 1.00 0.00 C ATOM 640 O VAL A 13 -2.830 -10.860 -1.198 1.00 0.00 O ATOM 641 CB VAL A 13 -5.306 -11.052 -3.375 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.425 -12.037 -3.661 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.598 -9.738 -4.104 1.00 0.00 C ATOM 644 H VAL A 13 -6.414 -9.165 -1.554 1.00 0.00 H ATOM 645 HA VAL A 13 -5.160 -11.817 -1.375 1.00 0.00 H ATOM 646 HB VAL A 13 -4.351 -11.421 -3.710 1.00 0.00 H ATOM 647 HG11 VAL A 13 -7.338 -11.654 -3.225 1.00 0.00 H ATOM 648 HG12 VAL A 13 -6.191 -12.996 -3.223 1.00 0.00 H ATOM 649 HG13 VAL A 13 -6.557 -12.143 -4.727 1.00 0.00 H ATOM 650 HG21 VAL A 13 -6.512 -9.310 -3.718 1.00 0.00 H ATOM 651 HG22 VAL A 13 -5.706 -9.925 -5.162 1.00 0.00 H ATOM 652 HG23 VAL A 13 -4.784 -9.048 -3.943 1.00 0.00 H ATOM 653 N GLY A 14 -3.817 -8.917 -1.641 1.00 0.00 N ATOM 654 CA GLY A 14 -2.672 -8.132 -1.364 1.00 0.00 C ATOM 655 C GLY A 14 -2.454 -7.152 -2.458 1.00 0.00 C ATOM 656 O GLY A 14 -3.194 -7.156 -3.452 1.00 0.00 O ATOM 657 H GLY A 14 -4.628 -8.485 -1.983 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.807 -7.610 -0.429 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.796 -8.746 -1.269 1.00 0.00 H ATOM 660 N CYS A 15 -1.487 -6.321 -2.305 1.00 0.00 N ATOM 661 CA CYS A 15 -1.192 -5.319 -3.289 1.00 0.00 C ATOM 662 C CYS A 15 0.247 -4.949 -3.217 1.00 0.00 C ATOM 663 O CYS A 15 0.920 -5.208 -2.200 1.00 0.00 O ATOM 664 CB CYS A 15 -2.040 -4.088 -3.052 1.00 0.00 C ATOM 665 SG CYS A 15 -1.880 -3.416 -1.373 1.00 0.00 S ATOM 666 H CYS A 15 -0.926 -6.361 -1.499 1.00 0.00 H ATOM 667 HA CYS A 15 -1.419 -5.713 -4.268 1.00 0.00 H ATOM 668 HB2 CYS A 15 -1.736 -3.320 -3.748 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.074 -4.335 -3.227 1.00 0.00 H ATOM 670 N THR A 16 0.735 -4.361 -4.263 1.00 0.00 N ATOM 671 CA THR A 16 2.066 -3.933 -4.298 1.00 0.00 C ATOM 672 C THR A 16 2.200 -2.610 -3.584 1.00 0.00 C ATOM 673 O THR A 16 1.238 -1.845 -3.436 1.00 0.00 O ATOM 674 CB THR A 16 2.610 -3.823 -5.740 1.00 0.00 C ATOM 675 OG1 THR A 16 1.768 -2.975 -6.521 1.00 0.00 O ATOM 676 CG2 THR A 16 2.708 -5.191 -6.390 1.00 0.00 C ATOM 677 H THR A 16 0.169 -4.186 -5.043 1.00 0.00 H ATOM 678 HA THR A 16 2.655 -4.666 -3.771 1.00 0.00 H ATOM 679 HB THR A 16 3.596 -3.385 -5.697 1.00 0.00 H ATOM 680 HG1 THR A 16 1.240 -3.529 -7.109 1.00 0.00 H ATOM 681 HG21 THR A 16 3.393 -5.809 -5.829 1.00 0.00 H ATOM 682 HG22 THR A 16 3.070 -5.081 -7.402 1.00 0.00 H ATOM 683 HG23 THR A 16 1.733 -5.655 -6.402 1.00 0.00 H ATOM 684 N LYS A 17 3.366 -2.346 -3.150 1.00 0.00 N ATOM 685 CA LYS A 17 3.686 -1.119 -2.451 1.00 0.00 C ATOM 686 C LYS A 17 3.539 0.060 -3.413 1.00 0.00 C ATOM 687 O LYS A 17 3.096 1.139 -3.028 1.00 0.00 O ATOM 688 CB LYS A 17 5.087 -1.277 -1.856 1.00 0.00 C ATOM 689 CG LYS A 17 5.529 -0.233 -0.855 1.00 0.00 C ATOM 690 CD LYS A 17 4.501 0.009 0.262 1.00 0.00 C ATOM 691 CE LYS A 17 4.255 -1.205 1.155 1.00 0.00 C ATOM 692 NZ LYS A 17 5.420 -1.537 1.988 1.00 0.00 N ATOM 693 H LYS A 17 4.037 -3.049 -3.297 1.00 0.00 H ATOM 694 HA LYS A 17 2.958 -0.932 -1.671 1.00 0.00 H ATOM 695 HB2 LYS A 17 5.132 -2.249 -1.397 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.807 -1.274 -2.663 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.432 -0.635 -0.418 1.00 0.00 H ATOM 698 HG3 LYS A 17 5.754 0.687 -1.373 1.00 0.00 H ATOM 699 HD2 LYS A 17 4.874 0.812 0.880 1.00 0.00 H ATOM 700 HD3 LYS A 17 3.572 0.328 -0.186 1.00 0.00 H ATOM 701 HE2 LYS A 17 3.418 -0.993 1.804 1.00 0.00 H ATOM 702 HE3 LYS A 17 4.011 -2.053 0.531 1.00 0.00 H ATOM 703 HZ1 LYS A 17 6.237 -1.869 1.423 1.00 0.00 H ATOM 704 HZ2 LYS A 17 5.184 -2.301 2.651 1.00 0.00 H ATOM 705 HZ3 LYS A 17 5.734 -0.728 2.561 1.00 0.00 H ATOM 706 N ARG A 18 3.819 -0.194 -4.679 1.00 0.00 N ATOM 707 CA ARG A 18 3.575 0.796 -5.731 1.00 0.00 C ATOM 708 C ARG A 18 2.081 0.990 -5.989 1.00 0.00 C ATOM 709 O ARG A 18 1.665 2.023 -6.512 1.00 0.00 O ATOM 710 CB ARG A 18 4.285 0.476 -7.039 1.00 0.00 C ATOM 711 CG ARG A 18 5.772 0.760 -7.036 1.00 0.00 C ATOM 712 CD ARG A 18 6.373 0.527 -8.413 1.00 0.00 C ATOM 713 NE ARG A 18 6.242 -0.869 -8.844 1.00 0.00 N ATOM 714 CZ ARG A 18 5.587 -1.297 -9.936 1.00 0.00 C ATOM 715 NH1 ARG A 18 4.919 -0.444 -10.709 1.00 0.00 N ATOM 716 NH2 ARG A 18 5.615 -2.584 -10.248 1.00 0.00 N ATOM 717 H ARG A 18 4.211 -1.071 -4.876 1.00 0.00 H ATOM 718 HA ARG A 18 3.962 1.728 -5.344 1.00 0.00 H ATOM 719 HB2 ARG A 18 4.146 -0.574 -7.256 1.00 0.00 H ATOM 720 HB3 ARG A 18 3.827 1.053 -7.828 1.00 0.00 H ATOM 721 HG2 ARG A 18 5.935 1.787 -6.747 1.00 0.00 H ATOM 722 HG3 ARG A 18 6.253 0.104 -6.326 1.00 0.00 H ATOM 723 HD2 ARG A 18 5.870 1.165 -9.124 1.00 0.00 H ATOM 724 HD3 ARG A 18 7.421 0.788 -8.382 1.00 0.00 H ATOM 725 HE ARG A 18 6.712 -1.527 -8.279 1.00 0.00 H ATOM 726 HH11 ARG A 18 4.867 0.543 -10.530 1.00 0.00 H ATOM 727 HH12 ARG A 18 4.430 -0.766 -11.525 1.00 0.00 H ATOM 728 HH21 ARG A 18 6.121 -3.263 -9.705 1.00 0.00 H ATOM 729 HH22 ARG A 18 5.114 -2.944 -11.042 1.00 0.00 H ATOM 730 N SER A 19 1.288 0.016 -5.594 1.00 0.00 N ATOM 731 CA SER A 19 -0.139 0.063 -5.773 1.00 0.00 C ATOM 732 C SER A 19 -0.698 1.064 -4.787 1.00 0.00 C ATOM 733 O SER A 19 -1.600 1.814 -5.116 1.00 0.00 O ATOM 734 CB SER A 19 -0.765 -1.337 -5.590 1.00 0.00 C ATOM 735 OG SER A 19 -2.157 -1.370 -5.874 1.00 0.00 O ATOM 736 H SER A 19 1.669 -0.756 -5.131 1.00 0.00 H ATOM 737 HA SER A 19 -0.332 0.421 -6.774 1.00 0.00 H ATOM 738 HB2 SER A 19 -0.266 -2.023 -6.259 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.598 -1.666 -4.575 1.00 0.00 H ATOM 740 HG SER A 19 -2.508 -0.471 -5.904 1.00 0.00 H ATOM 741 N LEU A 20 -0.141 1.096 -3.576 1.00 0.00 N ATOM 742 CA LEU A 20 -0.540 2.138 -2.632 1.00 0.00 C ATOM 743 C LEU A 20 0.034 3.430 -3.100 1.00 0.00 C ATOM 744 O LEU A 20 -0.655 4.431 -3.153 1.00 0.00 O ATOM 745 CB LEU A 20 -0.098 1.914 -1.164 1.00 0.00 C ATOM 746 CG LEU A 20 -0.355 0.571 -0.464 1.00 0.00 C ATOM 747 CD1 LEU A 20 -1.709 0.006 -0.704 1.00 0.00 C ATOM 748 CD2 LEU A 20 0.734 -0.436 -0.679 1.00 0.00 C ATOM 749 H LEU A 20 0.500 0.391 -3.333 1.00 0.00 H ATOM 750 HA LEU A 20 -1.598 2.332 -2.677 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.940 2.161 -1.032 1.00 0.00 H ATOM 752 HB3 LEU A 20 -0.626 2.664 -0.601 1.00 0.00 H ATOM 753 HG LEU A 20 -0.359 0.825 0.579 1.00 0.00 H ATOM 754 HD11 LEU A 20 -2.463 0.652 -0.280 1.00 0.00 H ATOM 755 HD12 LEU A 20 -1.752 -0.975 -0.253 1.00 0.00 H ATOM 756 HD13 LEU A 20 -1.847 -0.082 -1.769 1.00 0.00 H ATOM 757 HD21 LEU A 20 0.474 -1.362 -0.186 1.00 0.00 H ATOM 758 HD22 LEU A 20 1.651 -0.052 -0.260 1.00 0.00 H ATOM 759 HD23 LEU A 20 0.856 -0.612 -1.737 1.00 0.00 H ATOM 760 N ALA A 21 1.283 3.366 -3.494 1.00 0.00 N ATOM 761 CA ALA A 21 2.062 4.547 -3.944 1.00 0.00 C ATOM 762 C ALA A 21 1.372 5.381 -5.034 1.00 0.00 C ATOM 763 O ALA A 21 1.497 6.604 -5.056 1.00 0.00 O ATOM 764 CB ALA A 21 3.437 4.137 -4.416 1.00 0.00 C ATOM 765 H ALA A 21 1.681 2.463 -3.442 1.00 0.00 H ATOM 766 HA ALA A 21 2.191 5.183 -3.081 1.00 0.00 H ATOM 767 HB1 ALA A 21 3.889 3.475 -3.692 1.00 0.00 H ATOM 768 HB2 ALA A 21 4.049 5.020 -4.530 1.00 0.00 H ATOM 769 HB3 ALA A 21 3.349 3.636 -5.368 1.00 0.00 H ATOM 770 N ARG A 22 0.628 4.731 -5.916 1.00 0.00 N ATOM 771 CA ARG A 22 -0.046 5.442 -7.011 1.00 0.00 C ATOM 772 C ARG A 22 -1.313 6.163 -6.546 1.00 0.00 C ATOM 773 O ARG A 22 -1.936 6.896 -7.299 1.00 0.00 O ATOM 774 CB ARG A 22 -0.297 4.531 -8.228 1.00 0.00 C ATOM 775 CG ARG A 22 -1.082 3.264 -7.949 1.00 0.00 C ATOM 776 CD ARG A 22 -1.078 2.359 -9.168 1.00 0.00 C ATOM 777 NE ARG A 22 -1.720 1.060 -8.917 1.00 0.00 N ATOM 778 CZ ARG A 22 -1.172 -0.137 -9.216 1.00 0.00 C ATOM 779 NH1 ARG A 22 0.046 -0.208 -9.770 1.00 0.00 N ATOM 780 NH2 ARG A 22 -1.841 -1.255 -8.955 1.00 0.00 N ATOM 781 H ARG A 22 0.541 3.757 -5.828 1.00 0.00 H ATOM 782 HA ARG A 22 0.646 6.218 -7.305 1.00 0.00 H ATOM 783 HB2 ARG A 22 -0.847 5.097 -8.966 1.00 0.00 H ATOM 784 HB3 ARG A 22 0.656 4.254 -8.654 1.00 0.00 H ATOM 785 HG2 ARG A 22 -0.628 2.742 -7.118 1.00 0.00 H ATOM 786 HG3 ARG A 22 -2.101 3.523 -7.703 1.00 0.00 H ATOM 787 HD2 ARG A 22 -1.607 2.857 -9.969 1.00 0.00 H ATOM 788 HD3 ARG A 22 -0.054 2.194 -9.468 1.00 0.00 H ATOM 789 HE ARG A 22 -2.621 1.102 -8.519 1.00 0.00 H ATOM 790 HH11 ARG A 22 0.596 0.605 -9.990 1.00 0.00 H ATOM 791 HH12 ARG A 22 0.484 -1.080 -10.006 1.00 0.00 H ATOM 792 HH21 ARG A 22 -2.755 -1.239 -8.536 1.00 0.00 H ATOM 793 HH22 ARG A 22 -1.473 -2.168 -9.152 1.00 0.00 H