ATOM 82 N GLU B 6 7.354 -5.633 -4.094 1.00 0.00 N ATOM 83 CA GLU B 6 6.596 -5.662 -2.873 1.00 0.00 C ATOM 84 C GLU B 6 5.149 -5.956 -3.149 1.00 0.00 C ATOM 85 O GLU B 6 4.495 -5.239 -3.920 1.00 0.00 O ATOM 86 CB GLU B 6 6.656 -4.329 -2.167 1.00 0.00 C ATOM 87 CG GLU B 6 7.863 -4.054 -1.329 1.00 0.00 C ATOM 88 CD GLU B 6 7.861 -4.837 -0.067 1.00 0.00 C ATOM 89 OE1 GLU B 6 7.203 -4.407 0.899 1.00 0.00 O ATOM 90 OE2 GLU B 6 8.538 -5.877 0.015 1.00 0.00 O ATOM 91 H GLU B 6 6.906 -5.331 -4.914 1.00 0.00 H ATOM 92 HA GLU B 6 7.018 -6.411 -2.222 1.00 0.00 H ATOM 93 HB2 GLU B 6 6.574 -3.536 -2.896 1.00 0.00 H ATOM 94 HB3 GLU B 6 5.797 -4.292 -1.515 1.00 0.00 H ATOM 95 HG2 GLU B 6 8.745 -4.316 -1.894 1.00 0.00 H ATOM 96 HG3 GLU B 6 7.890 -3.002 -1.088 1.00 0.00 H ATOM 97 N VAL B 7 4.658 -6.961 -2.501 1.00 0.00 N ATOM 98 CA VAL B 7 3.279 -7.350 -2.551 1.00 0.00 C ATOM 99 C VAL B 7 2.922 -8.012 -1.229 1.00 0.00 C ATOM 100 O VAL B 7 3.403 -9.101 -0.896 1.00 0.00 O ATOM 101 CB VAL B 7 2.907 -8.242 -3.796 1.00 0.00 C ATOM 102 CG1 VAL B 7 3.788 -9.482 -3.917 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.425 -8.630 -3.766 1.00 0.00 C ATOM 104 H VAL B 7 5.253 -7.478 -1.915 1.00 0.00 H ATOM 105 HA VAL B 7 2.720 -6.426 -2.592 1.00 0.00 H ATOM 106 HB VAL B 7 3.074 -7.644 -4.681 1.00 0.00 H ATOM 107 HG11 VAL B 7 3.485 -10.058 -4.779 1.00 0.00 H ATOM 108 HG12 VAL B 7 3.683 -10.081 -3.026 1.00 0.00 H ATOM 109 HG13 VAL B 7 4.819 -9.179 -4.029 1.00 0.00 H ATOM 110 HG21 VAL B 7 0.813 -7.739 -3.774 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.217 -9.190 -2.865 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.184 -9.236 -4.626 1.00 0.00 H ATOM 113 N ILE B 8 2.151 -7.315 -0.453 1.00 0.00 N ATOM 114 CA ILE B 8 1.767 -7.763 0.864 1.00 0.00 C ATOM 115 C ILE B 8 0.297 -7.553 1.026 1.00 0.00 C ATOM 116 O ILE B 8 -0.350 -6.968 0.148 1.00 0.00 O ATOM 117 CB ILE B 8 2.500 -6.998 2.017 1.00 0.00 C ATOM 118 CG1 ILE B 8 2.188 -5.494 1.956 1.00 0.00 C ATOM 119 CG2 ILE B 8 4.003 -7.255 1.995 1.00 0.00 C ATOM 120 CD1 ILE B 8 2.817 -4.672 3.067 1.00 0.00 C ATOM 121 H ILE B 8 1.773 -6.471 -0.780 1.00 0.00 H ATOM 122 HA ILE B 8 1.993 -8.816 0.942 1.00 0.00 H ATOM 123 HB ILE B 8 2.123 -7.388 2.952 1.00 0.00 H ATOM 124 HG12 ILE B 8 2.528 -5.121 1.004 1.00 0.00 H ATOM 125 HG13 ILE B 8 1.117 -5.370 2.008 1.00 0.00 H ATOM 126 HG21 ILE B 8 4.403 -6.917 1.050 1.00 0.00 H ATOM 127 HG22 ILE B 8 4.192 -8.312 2.110 1.00 0.00 H ATOM 128 HG23 ILE B 8 4.474 -6.713 2.800 1.00 0.00 H ATOM 129 HD11 ILE B 8 3.892 -4.771 3.025 1.00 0.00 H ATOM 130 HD12 ILE B 8 2.461 -5.028 4.023 1.00 0.00 H ATOM 131 HD13 ILE B 8 2.545 -3.635 2.945 1.00 0.00 H ATOM 132 N LYS B 9 -0.226 -8.032 2.105 1.00 0.00 N ATOM 133 CA LYS B 9 -1.596 -7.818 2.428 1.00 0.00 C ATOM 134 C LYS B 9 -1.685 -6.987 3.702 1.00 0.00 C ATOM 135 O LYS B 9 -0.888 -7.157 4.638 1.00 0.00 O ATOM 136 CB LYS B 9 -2.384 -9.138 2.553 1.00 0.00 C ATOM 137 CG LYS B 9 -1.801 -10.142 3.533 1.00 0.00 C ATOM 138 CD LYS B 9 -2.684 -11.379 3.689 1.00 0.00 C ATOM 139 CE LYS B 9 -2.939 -12.089 2.367 1.00 0.00 C ATOM 140 NZ LYS B 9 -3.653 -13.372 2.567 1.00 0.00 N ATOM 141 H LYS B 9 0.349 -8.514 2.737 1.00 0.00 H ATOM 142 HA LYS B 9 -2.001 -7.243 1.606 1.00 0.00 H ATOM 143 HB2 LYS B 9 -3.391 -8.911 2.869 1.00 0.00 H ATOM 144 HB3 LYS B 9 -2.424 -9.601 1.577 1.00 0.00 H ATOM 145 HG2 LYS B 9 -0.831 -10.453 3.172 1.00 0.00 H ATOM 146 HG3 LYS B 9 -1.689 -9.664 4.494 1.00 0.00 H ATOM 147 HD2 LYS B 9 -2.186 -12.070 4.350 1.00 0.00 H ATOM 148 HD3 LYS B 9 -3.629 -11.085 4.121 1.00 0.00 H ATOM 149 HE2 LYS B 9 -3.547 -11.452 1.743 1.00 0.00 H ATOM 150 HE3 LYS B 9 -1.995 -12.276 1.878 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -4.561 -13.235 3.052 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -3.083 -14.017 3.154 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -3.843 -13.856 1.669 1.00 0.00 H ATOM 154 N LEU B 10 -2.600 -6.076 3.715 1.00 0.00 N ATOM 155 CA LEU B 10 -2.828 -5.182 4.831 1.00 0.00 C ATOM 156 C LEU B 10 -4.242 -4.724 4.782 1.00 0.00 C ATOM 157 O LEU B 10 -4.896 -4.844 3.762 1.00 0.00 O ATOM 158 CB LEU B 10 -1.855 -3.944 4.904 1.00 0.00 C ATOM 159 CG LEU B 10 -1.752 -2.990 3.739 1.00 0.00 C ATOM 160 CD1 LEU B 10 -0.656 -1.991 4.012 1.00 0.00 C ATOM 161 CD2 LEU B 10 -1.456 -3.654 2.429 1.00 0.00 C ATOM 162 H LEU B 10 -3.193 -5.989 2.935 1.00 0.00 H ATOM 163 HA LEU B 10 -2.722 -5.769 5.732 1.00 0.00 H ATOM 164 HB2 LEU B 10 -2.321 -3.337 5.665 1.00 0.00 H ATOM 165 HB3 LEU B 10 -0.867 -4.076 5.289 1.00 0.00 H ATOM 166 HG LEU B 10 -2.741 -2.564 3.725 1.00 0.00 H ATOM 167 HD11 LEU B 10 -0.797 -1.522 4.975 1.00 0.00 H ATOM 168 HD12 LEU B 10 -0.670 -1.234 3.242 1.00 0.00 H ATOM 169 HD13 LEU B 10 0.298 -2.496 3.995 1.00 0.00 H ATOM 170 HD21 LEU B 10 -0.513 -4.174 2.501 1.00 0.00 H ATOM 171 HD22 LEU B 10 -1.398 -2.909 1.651 1.00 0.00 H ATOM 172 HD23 LEU B 10 -2.241 -4.360 2.199 1.00 0.00 H ATOM 173 N CYS B 11 -4.684 -4.154 5.844 1.00 0.00 N ATOM 174 CA CYS B 11 -6.077 -3.791 6.005 1.00 0.00 C ATOM 175 C CYS B 11 -6.157 -2.673 7.013 1.00 0.00 C ATOM 176 O CYS B 11 -5.224 -2.492 7.780 1.00 0.00 O ATOM 177 CB CYS B 11 -6.890 -4.957 6.561 1.00 0.00 C ATOM 178 SG CYS B 11 -6.804 -6.547 5.654 1.00 0.00 S ATOM 179 H CYS B 11 -4.028 -3.897 6.524 1.00 0.00 H ATOM 180 HA CYS B 11 -6.489 -3.486 5.056 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.530 -5.108 7.562 1.00 0.00 H ATOM 182 HB3 CYS B 11 -7.921 -4.645 6.610 1.00 0.00 H ATOM 183 N GLY B 12 -7.247 -1.929 6.973 1.00 0.00 N ATOM 184 CA GLY B 12 -7.529 -0.858 7.923 1.00 0.00 C ATOM 185 C GLY B 12 -6.390 0.099 8.186 1.00 0.00 C ATOM 186 O GLY B 12 -5.828 0.736 7.259 1.00 0.00 O ATOM 187 H GLY B 12 -7.902 -2.124 6.269 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.380 -0.279 7.606 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.784 -1.330 8.860 1.00 0.00 H ATOM 190 N ARG B 13 -6.034 0.159 9.443 1.00 0.00 N ATOM 191 CA ARG B 13 -4.987 1.020 9.955 1.00 0.00 C ATOM 192 C ARG B 13 -3.667 0.622 9.336 1.00 0.00 C ATOM 193 O ARG B 13 -2.874 1.471 8.961 1.00 0.00 O ATOM 194 CB ARG B 13 -4.893 0.909 11.488 1.00 0.00 C ATOM 195 CG ARG B 13 -6.214 1.136 12.216 1.00 0.00 C ATOM 196 CD ARG B 13 -6.048 1.026 13.726 1.00 0.00 C ATOM 197 NE ARG B 13 -7.341 1.114 14.428 1.00 0.00 N ATOM 198 CZ ARG B 13 -7.528 0.929 15.744 1.00 0.00 C ATOM 199 NH1 ARG B 13 -6.491 0.817 16.557 1.00 0.00 N ATOM 200 NH2 ARG B 13 -8.755 0.924 16.245 1.00 0.00 N ATOM 201 H ARG B 13 -6.508 -0.448 10.052 1.00 0.00 H ATOM 202 HA ARG B 13 -5.209 2.042 9.685 1.00 0.00 H ATOM 203 HB2 ARG B 13 -4.533 -0.076 11.742 1.00 0.00 H ATOM 204 HB3 ARG B 13 -4.181 1.640 11.843 1.00 0.00 H ATOM 205 HG2 ARG B 13 -6.593 2.116 11.975 1.00 0.00 H ATOM 206 HG3 ARG B 13 -6.921 0.388 11.888 1.00 0.00 H ATOM 207 HD2 ARG B 13 -5.585 0.079 13.960 1.00 0.00 H ATOM 208 HD3 ARG B 13 -5.412 1.832 14.059 1.00 0.00 H ATOM 209 HE ARG B 13 -8.117 1.292 13.847 1.00 0.00 H ATOM 210 HH11 ARG B 13 -5.548 0.884 16.222 1.00 0.00 H ATOM 211 HH12 ARG B 13 -6.592 0.657 17.543 1.00 0.00 H ATOM 212 HH21 ARG B 13 -9.568 1.059 15.673 1.00 0.00 H ATOM 213 HH22 ARG B 13 -8.935 0.777 17.222 1.00 0.00 H ATOM 214 N GLU B 14 -3.465 -0.681 9.166 1.00 0.00 N ATOM 215 CA GLU B 14 -2.243 -1.197 8.574 1.00 0.00 C ATOM 216 C GLU B 14 -2.073 -0.705 7.158 1.00 0.00 C ATOM 217 O GLU B 14 -0.939 -0.401 6.743 1.00 0.00 O ATOM 218 CB GLU B 14 -2.216 -2.709 8.566 1.00 0.00 C ATOM 219 CG GLU B 14 -2.083 -3.359 9.915 1.00 0.00 C ATOM 220 CD GLU B 14 -1.958 -4.844 9.776 1.00 0.00 C ATOM 221 OE1 GLU B 14 -0.966 -5.311 9.173 1.00 0.00 O ATOM 222 OE2 GLU B 14 -2.833 -5.583 10.261 1.00 0.00 O ATOM 223 H GLU B 14 -4.171 -1.315 9.427 1.00 0.00 H ATOM 224 HA GLU B 14 -1.408 -0.839 9.157 1.00 0.00 H ATOM 225 HB2 GLU B 14 -3.140 -3.054 8.127 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.400 -3.034 7.939 1.00 0.00 H ATOM 227 HG2 GLU B 14 -1.203 -2.976 10.411 1.00 0.00 H ATOM 228 HG3 GLU B 14 -2.960 -3.139 10.506 1.00 0.00 H ATOM 229 N LEU B 15 -3.203 -0.606 6.408 1.00 0.00 N ATOM 230 CA LEU B 15 -3.144 -0.131 5.016 1.00 0.00 C ATOM 231 C LEU B 15 -2.596 1.279 5.016 1.00 0.00 C ATOM 232 O LEU B 15 -1.705 1.621 4.245 1.00 0.00 O ATOM 233 CB LEU B 15 -4.550 -0.028 4.366 1.00 0.00 C ATOM 234 CG LEU B 15 -5.294 -1.293 3.978 1.00 0.00 C ATOM 235 CD1 LEU B 15 -6.778 -0.985 3.887 1.00 0.00 C ATOM 236 CD2 LEU B 15 -4.855 -1.784 2.619 1.00 0.00 C ATOM 237 H LEU B 15 -4.060 -0.847 6.820 1.00 0.00 H ATOM 238 HA LEU B 15 -2.543 -0.887 4.518 1.00 0.00 H ATOM 239 HB2 LEU B 15 -5.182 0.507 5.057 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.448 0.586 3.483 1.00 0.00 H ATOM 241 HG LEU B 15 -5.114 -2.069 4.706 1.00 0.00 H ATOM 242 HD11 LEU B 15 -7.306 -1.879 3.588 1.00 0.00 H ATOM 243 HD12 LEU B 15 -6.950 -0.199 3.168 1.00 0.00 H ATOM 244 HD13 LEU B 15 -7.134 -0.676 4.860 1.00 0.00 H ATOM 245 HD21 LEU B 15 -3.784 -1.706 2.517 1.00 0.00 H ATOM 246 HD22 LEU B 15 -5.320 -1.165 1.865 1.00 0.00 H ATOM 247 HD23 LEU B 15 -5.163 -2.815 2.514 1.00 0.00 H ATOM 248 N VAL B 16 -3.089 2.053 5.967 1.00 0.00 N ATOM 249 CA VAL B 16 -2.726 3.455 6.108 1.00 0.00 C ATOM 250 C VAL B 16 -1.280 3.591 6.528 1.00 0.00 C ATOM 251 O VAL B 16 -0.550 4.397 5.966 1.00 0.00 O ATOM 252 CB VAL B 16 -3.662 4.174 7.124 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.259 5.617 7.351 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.099 4.107 6.656 1.00 0.00 C ATOM 255 H VAL B 16 -3.745 1.658 6.586 1.00 0.00 H ATOM 256 HA VAL B 16 -2.817 3.931 5.142 1.00 0.00 H ATOM 257 HB VAL B 16 -3.597 3.652 8.068 1.00 0.00 H ATOM 258 HG11 VAL B 16 -3.917 6.054 8.089 1.00 0.00 H ATOM 259 HG12 VAL B 16 -3.341 6.165 6.424 1.00 0.00 H ATOM 260 HG13 VAL B 16 -2.241 5.656 7.708 1.00 0.00 H ATOM 261 HG21 VAL B 16 -5.734 4.603 7.374 1.00 0.00 H ATOM 262 HG22 VAL B 16 -5.398 3.074 6.560 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.184 4.603 5.700 1.00 0.00 H ATOM 264 N ARG B 17 -0.871 2.770 7.477 1.00 0.00 N ATOM 265 CA ARG B 17 0.498 2.777 7.984 1.00 0.00 C ATOM 266 C ARG B 17 1.516 2.630 6.876 1.00 0.00 C ATOM 267 O ARG B 17 2.480 3.397 6.813 1.00 0.00 O ATOM 268 CB ARG B 17 0.699 1.730 9.096 1.00 0.00 C ATOM 269 CG ARG B 17 0.448 2.250 10.520 1.00 0.00 C ATOM 270 CD ARG B 17 -0.882 2.967 10.636 1.00 0.00 C ATOM 271 NE ARG B 17 -1.196 3.389 11.995 1.00 0.00 N ATOM 272 CZ ARG B 17 -1.933 4.463 12.304 1.00 0.00 C ATOM 273 NH1 ARG B 17 -2.160 5.399 11.391 1.00 0.00 N ATOM 274 NH2 ARG B 17 -2.359 4.643 13.540 1.00 0.00 N ATOM 275 H ARG B 17 -1.530 2.142 7.850 1.00 0.00 H ATOM 276 HA ARG B 17 0.654 3.755 8.406 1.00 0.00 H ATOM 277 HB2 ARG B 17 0.004 0.923 8.916 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.700 1.330 9.045 1.00 0.00 H ATOM 279 HG2 ARG B 17 0.451 1.414 11.203 1.00 0.00 H ATOM 280 HG3 ARG B 17 1.243 2.931 10.787 1.00 0.00 H ATOM 281 HD2 ARG B 17 -0.862 3.837 9.996 1.00 0.00 H ATOM 282 HD3 ARG B 17 -1.657 2.300 10.289 1.00 0.00 H ATOM 283 HE ARG B 17 -0.882 2.765 12.693 1.00 0.00 H ATOM 284 HH11 ARG B 17 -1.778 5.337 10.465 1.00 0.00 H ATOM 285 HH12 ARG B 17 -2.723 6.210 11.573 1.00 0.00 H ATOM 286 HH21 ARG B 17 -2.141 3.988 14.267 1.00 0.00 H ATOM 287 HH22 ARG B 17 -2.926 5.427 13.807 1.00 0.00 H ATOM 288 N ALA B 18 1.275 1.712 5.978 1.00 0.00 N ATOM 289 CA ALA B 18 2.184 1.515 4.872 1.00 0.00 C ATOM 290 C ALA B 18 2.029 2.623 3.852 1.00 0.00 C ATOM 291 O ALA B 18 3.014 3.202 3.429 1.00 0.00 O ATOM 292 CB ALA B 18 1.995 0.164 4.223 1.00 0.00 C ATOM 293 H ALA B 18 0.453 1.186 6.075 1.00 0.00 H ATOM 294 HA ALA B 18 3.186 1.567 5.272 1.00 0.00 H ATOM 295 HB1 ALA B 18 2.726 0.037 3.438 1.00 0.00 H ATOM 296 HB2 ALA B 18 1.002 0.106 3.802 1.00 0.00 H ATOM 297 HB3 ALA B 18 2.120 -0.617 4.959 1.00 0.00 H ATOM 298 N GLN B 19 0.781 2.945 3.503 1.00 0.00 N ATOM 299 CA GLN B 19 0.479 3.981 2.515 1.00 0.00 C ATOM 300 C GLN B 19 1.127 5.307 2.866 1.00 0.00 C ATOM 301 O GLN B 19 1.874 5.871 2.070 1.00 0.00 O ATOM 302 CB GLN B 19 -1.027 4.162 2.405 1.00 0.00 C ATOM 303 CG GLN B 19 -1.690 3.182 1.467 1.00 0.00 C ATOM 304 CD GLN B 19 -3.184 3.305 1.438 1.00 0.00 C ATOM 305 OE1 GLN B 19 -3.799 3.679 2.417 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.780 3.002 0.313 1.00 0.00 N ATOM 307 H GLN B 19 0.022 2.493 3.939 1.00 0.00 H ATOM 308 HA GLN B 19 0.848 3.633 1.558 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.428 3.982 3.393 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.275 5.174 2.131 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.340 3.425 0.475 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.412 2.174 1.737 1.00 0.00 H ATOM 313 HE21 GLN B 19 -3.238 2.708 -0.448 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.758 3.083 0.280 1.00 0.00 H ATOM 315 N ILE B 20 0.859 5.774 4.061 1.00 0.00 N ATOM 316 CA ILE B 20 1.385 7.034 4.559 1.00 0.00 C ATOM 317 C ILE B 20 2.916 6.992 4.663 1.00 0.00 C ATOM 318 O ILE B 20 3.594 7.992 4.362 1.00 0.00 O ATOM 319 CB ILE B 20 0.737 7.417 5.927 1.00 0.00 C ATOM 320 CG1 ILE B 20 -0.785 7.603 5.774 1.00 0.00 C ATOM 321 CG2 ILE B 20 1.367 8.661 6.534 1.00 0.00 C ATOM 322 CD1 ILE B 20 -1.200 8.661 4.763 1.00 0.00 C ATOM 323 H ILE B 20 0.268 5.242 4.644 1.00 0.00 H ATOM 324 HA ILE B 20 1.130 7.792 3.834 1.00 0.00 H ATOM 325 HB ILE B 20 0.906 6.597 6.609 1.00 0.00 H ATOM 326 HG12 ILE B 20 -1.220 6.667 5.457 1.00 0.00 H ATOM 327 HG13 ILE B 20 -1.200 7.876 6.732 1.00 0.00 H ATOM 328 HG21 ILE B 20 2.421 8.486 6.695 1.00 0.00 H ATOM 329 HG22 ILE B 20 0.890 8.885 7.476 1.00 0.00 H ATOM 330 HG23 ILE B 20 1.240 9.493 5.858 1.00 0.00 H ATOM 331 HD11 ILE B 20 -0.772 9.613 5.038 1.00 0.00 H ATOM 332 HD12 ILE B 20 -2.276 8.738 4.753 1.00 0.00 H ATOM 333 HD13 ILE B 20 -0.858 8.379 3.778 1.00 0.00 H ATOM 334 N ALA B 21 3.459 5.838 5.033 1.00 0.00 N ATOM 335 CA ALA B 21 4.904 5.671 5.126 1.00 0.00 C ATOM 336 C ALA B 21 5.559 5.862 3.762 1.00 0.00 C ATOM 337 O ALA B 21 6.487 6.642 3.625 1.00 0.00 O ATOM 338 CB ALA B 21 5.262 4.310 5.693 1.00 0.00 C ATOM 339 H ALA B 21 2.877 5.079 5.259 1.00 0.00 H ATOM 340 HA ALA B 21 5.280 6.433 5.792 1.00 0.00 H ATOM 341 HB1 ALA B 21 4.802 4.189 6.663 1.00 0.00 H ATOM 342 HB2 ALA B 21 6.334 4.232 5.787 1.00 0.00 H ATOM 343 HB3 ALA B 21 4.903 3.540 5.027 1.00 0.00 H ATOM 344 N ILE B 22 5.021 5.201 2.748 1.00 0.00 N ATOM 345 CA ILE B 22 5.564 5.282 1.380 1.00 0.00 C ATOM 346 C ILE B 22 5.317 6.680 0.807 1.00 0.00 C ATOM 347 O ILE B 22 6.093 7.198 0.002 1.00 0.00 O ATOM 348 CB ILE B 22 4.863 4.276 0.438 1.00 0.00 C ATOM 349 CG1 ILE B 22 4.794 2.901 1.072 1.00 0.00 C ATOM 350 CG2 ILE B 22 5.638 4.183 -0.875 1.00 0.00 C ATOM 351 CD1 ILE B 22 3.875 1.954 0.345 1.00 0.00 C ATOM 352 H ILE B 22 4.238 4.632 2.929 1.00 0.00 H ATOM 353 HA ILE B 22 6.623 5.065 1.403 1.00 0.00 H ATOM 354 HB ILE B 22 3.861 4.628 0.235 1.00 0.00 H ATOM 355 HG12 ILE B 22 5.785 2.473 1.080 1.00 0.00 H ATOM 356 HG13 ILE B 22 4.442 2.994 2.088 1.00 0.00 H ATOM 357 HG21 ILE B 22 5.632 5.143 -1.369 1.00 0.00 H ATOM 358 HG22 ILE B 22 5.183 3.438 -1.510 1.00 0.00 H ATOM 359 HG23 ILE B 22 6.657 3.894 -0.666 1.00 0.00 H ATOM 360 HD11 ILE B 22 2.878 2.367 0.329 1.00 0.00 H ATOM 361 HD12 ILE B 22 3.859 1.004 0.859 1.00 0.00 H ATOM 362 HD13 ILE B 22 4.222 1.820 -0.669 1.00 0.00 H ATOM 525 N ALA A 5 -11.236 0.040 -3.608 1.00 0.00 N ATOM 526 CA ALA A 5 -10.918 -1.156 -4.363 1.00 0.00 C ATOM 527 C ALA A 5 -9.581 -1.705 -3.899 1.00 0.00 C ATOM 528 O ALA A 5 -9.481 -2.877 -3.536 1.00 0.00 O ATOM 529 CB ALA A 5 -10.886 -0.866 -5.856 1.00 0.00 C ATOM 530 H ALA A 5 -11.314 0.897 -4.079 1.00 0.00 H ATOM 531 HA ALA A 5 -11.684 -1.891 -4.161 1.00 0.00 H ATOM 532 HB1 ALA A 5 -10.105 -0.149 -6.063 1.00 0.00 H ATOM 533 HB2 ALA A 5 -11.838 -0.462 -6.166 1.00 0.00 H ATOM 534 HB3 ALA A 5 -10.686 -1.780 -6.395 1.00 0.00 H ATOM 535 N LEU A 6 -8.573 -0.830 -3.865 1.00 0.00 N ATOM 536 CA LEU A 6 -7.234 -1.189 -3.408 1.00 0.00 C ATOM 537 C LEU A 6 -7.292 -1.707 -1.983 1.00 0.00 C ATOM 538 O LEU A 6 -6.720 -2.746 -1.682 1.00 0.00 O ATOM 539 CB LEU A 6 -6.281 0.027 -3.483 1.00 0.00 C ATOM 540 CG LEU A 6 -4.844 -0.215 -2.995 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.162 -1.247 -3.858 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.036 1.082 -2.962 1.00 0.00 C ATOM 543 H LEU A 6 -8.730 0.095 -4.162 1.00 0.00 H ATOM 544 HA LEU A 6 -6.855 -1.980 -4.043 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.238 0.357 -4.510 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.708 0.821 -2.889 1.00 0.00 H ATOM 547 HG LEU A 6 -4.893 -0.608 -1.990 1.00 0.00 H ATOM 548 HD11 LEU A 6 -4.136 -0.901 -4.881 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.700 -2.182 -3.804 1.00 0.00 H ATOM 550 HD13 LEU A 6 -3.151 -1.397 -3.508 1.00 0.00 H ATOM 551 HD21 LEU A 6 -4.471 1.773 -2.255 1.00 0.00 H ATOM 552 HD22 LEU A 6 -4.029 1.529 -3.944 1.00 0.00 H ATOM 553 HD23 LEU A 6 -3.014 0.879 -2.666 1.00 0.00 H ATOM 554 N ALA A 7 -8.015 -0.990 -1.131 1.00 0.00 N ATOM 555 CA ALA A 7 -8.178 -1.354 0.271 1.00 0.00 C ATOM 556 C ALA A 7 -8.684 -2.788 0.420 1.00 0.00 C ATOM 557 O ALA A 7 -8.072 -3.597 1.114 1.00 0.00 O ATOM 558 CB ALA A 7 -9.117 -0.380 0.966 1.00 0.00 C ATOM 559 H ALA A 7 -8.442 -0.167 -1.458 1.00 0.00 H ATOM 560 HA ALA A 7 -7.207 -1.283 0.739 1.00 0.00 H ATOM 561 HB1 ALA A 7 -9.178 -0.623 2.016 1.00 0.00 H ATOM 562 HB2 ALA A 7 -10.098 -0.452 0.520 1.00 0.00 H ATOM 563 HB3 ALA A 7 -8.743 0.627 0.849 1.00 0.00 H ATOM 564 N ASN A 8 -9.767 -3.110 -0.272 1.00 0.00 N ATOM 565 CA ASN A 8 -10.346 -4.456 -0.211 1.00 0.00 C ATOM 566 C ASN A 8 -9.434 -5.487 -0.832 1.00 0.00 C ATOM 567 O ASN A 8 -9.140 -6.511 -0.222 1.00 0.00 O ATOM 568 CB ASN A 8 -11.731 -4.524 -0.862 1.00 0.00 C ATOM 569 CG ASN A 8 -12.829 -3.933 -0.004 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.456 -4.632 0.805 1.00 0.00 O ATOM 571 ND2 ASN A 8 -13.077 -2.665 -0.157 1.00 0.00 N ATOM 572 H ASN A 8 -10.183 -2.423 -0.840 1.00 0.00 H ATOM 573 HA ASN A 8 -10.449 -4.700 0.836 1.00 0.00 H ATOM 574 HB2 ASN A 8 -11.704 -3.978 -1.793 1.00 0.00 H ATOM 575 HB3 ASN A 8 -11.969 -5.556 -1.071 1.00 0.00 H ATOM 576 HD21 ASN A 8 -12.550 -2.150 -0.811 1.00 0.00 H ATOM 577 HD22 ASN A 8 -13.782 -2.242 0.375 1.00 0.00 H ATOM 578 N LYS A 9 -8.947 -5.196 -2.015 1.00 0.00 N ATOM 579 CA LYS A 9 -8.087 -6.115 -2.748 1.00 0.00 C ATOM 580 C LYS A 9 -6.806 -6.427 -2.010 1.00 0.00 C ATOM 581 O LYS A 9 -6.422 -7.580 -1.893 1.00 0.00 O ATOM 582 CB LYS A 9 -7.785 -5.579 -4.143 1.00 0.00 C ATOM 583 CG LYS A 9 -8.976 -5.618 -5.082 1.00 0.00 C ATOM 584 CD LYS A 9 -8.619 -5.142 -6.479 1.00 0.00 C ATOM 585 CE LYS A 9 -7.612 -6.063 -7.156 1.00 0.00 C ATOM 586 NZ LYS A 9 -7.333 -5.646 -8.540 1.00 0.00 N ATOM 587 H LYS A 9 -9.170 -4.330 -2.426 1.00 0.00 H ATOM 588 HA LYS A 9 -8.626 -7.043 -2.850 1.00 0.00 H ATOM 589 HB2 LYS A 9 -7.506 -4.543 -4.022 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.951 -6.094 -4.588 1.00 0.00 H ATOM 591 HG2 LYS A 9 -9.332 -6.637 -5.145 1.00 0.00 H ATOM 592 HG3 LYS A 9 -9.757 -4.990 -4.681 1.00 0.00 H ATOM 593 HD2 LYS A 9 -9.514 -5.102 -7.081 1.00 0.00 H ATOM 594 HD3 LYS A 9 -8.196 -4.151 -6.405 1.00 0.00 H ATOM 595 HE2 LYS A 9 -6.685 -6.040 -6.603 1.00 0.00 H ATOM 596 HE3 LYS A 9 -8.005 -7.068 -7.163 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -8.206 -5.661 -9.101 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -6.640 -6.278 -8.989 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -6.950 -4.679 -8.559 1.00 0.00 H ATOM 600 N CYS A 10 -6.183 -5.427 -1.473 1.00 0.00 N ATOM 601 CA CYS A 10 -4.914 -5.599 -0.802 1.00 0.00 C ATOM 602 C CYS A 10 -5.132 -6.196 0.595 1.00 0.00 C ATOM 603 O CYS A 10 -4.213 -6.712 1.216 1.00 0.00 O ATOM 604 CB CYS A 10 -4.206 -4.258 -0.726 1.00 0.00 C ATOM 605 SG CYS A 10 -2.421 -4.371 -0.553 1.00 0.00 S ATOM 606 H CYS A 10 -6.564 -4.519 -1.521 1.00 0.00 H ATOM 607 HA CYS A 10 -4.298 -6.294 -1.362 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.411 -3.697 -1.625 1.00 0.00 H ATOM 609 HB3 CYS A 10 -4.586 -3.709 0.124 1.00 0.00 H ATOM 610 N CYS A 11 -6.358 -6.127 1.071 1.00 0.00 N ATOM 611 CA CYS A 11 -6.715 -6.720 2.338 1.00 0.00 C ATOM 612 C CYS A 11 -6.960 -8.214 2.164 1.00 0.00 C ATOM 613 O CYS A 11 -6.660 -9.026 3.049 1.00 0.00 O ATOM 614 CB CYS A 11 -7.964 -6.034 2.892 1.00 0.00 C ATOM 615 SG CYS A 11 -8.500 -6.584 4.543 1.00 0.00 S ATOM 616 H CYS A 11 -7.045 -5.627 0.579 1.00 0.00 H ATOM 617 HA CYS A 11 -5.897 -6.570 3.027 1.00 0.00 H ATOM 618 HB2 CYS A 11 -7.778 -4.972 2.938 1.00 0.00 H ATOM 619 HB3 CYS A 11 -8.778 -6.204 2.203 1.00 0.00 H ATOM 620 N HIS A 12 -7.504 -8.579 1.021 1.00 0.00 N ATOM 621 CA HIS A 12 -7.804 -9.969 0.745 1.00 0.00 C ATOM 622 C HIS A 12 -6.638 -10.680 0.100 1.00 0.00 C ATOM 623 O HIS A 12 -6.073 -11.604 0.677 1.00 0.00 O ATOM 624 CB HIS A 12 -9.083 -10.121 -0.094 1.00 0.00 C ATOM 625 CG HIS A 12 -10.347 -9.789 0.651 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.419 -10.641 0.773 1.00 0.00 N ATOM 627 CD2 HIS A 12 -10.689 -8.671 1.321 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.356 -10.034 1.499 1.00 0.00 C ATOM 629 NE2 HIS A 12 -11.962 -8.821 1.863 1.00 0.00 N ATOM 630 H HIS A 12 -7.714 -7.887 0.353 1.00 0.00 H ATOM 631 HA HIS A 12 -7.973 -10.442 1.702 1.00 0.00 H ATOM 632 HB2 HIS A 12 -9.022 -9.464 -0.950 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.154 -11.142 -0.439 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.492 -11.535 0.368 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.061 -7.797 1.403 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.310 -10.469 1.759 1.00 0.00 H ATOM 637 N VAL A 13 -6.255 -10.243 -1.064 1.00 0.00 N ATOM 638 CA VAL A 13 -5.187 -10.900 -1.782 1.00 0.00 C ATOM 639 C VAL A 13 -3.855 -10.196 -1.560 1.00 0.00 C ATOM 640 O VAL A 13 -2.860 -10.813 -1.165 1.00 0.00 O ATOM 641 CB VAL A 13 -5.511 -11.085 -3.303 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.689 -12.024 -3.465 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.828 -9.767 -4.015 1.00 0.00 C ATOM 644 H VAL A 13 -6.671 -9.438 -1.445 1.00 0.00 H ATOM 645 HA VAL A 13 -5.098 -11.880 -1.335 1.00 0.00 H ATOM 646 HB VAL A 13 -4.623 -11.511 -3.741 1.00 0.00 H ATOM 647 HG11 VAL A 13 -7.539 -11.600 -2.948 1.00 0.00 H ATOM 648 HG12 VAL A 13 -6.447 -12.982 -3.030 1.00 0.00 H ATOM 649 HG13 VAL A 13 -6.924 -12.142 -4.512 1.00 0.00 H ATOM 650 HG21 VAL A 13 -4.976 -9.107 -3.949 1.00 0.00 H ATOM 651 HG22 VAL A 13 -6.682 -9.301 -3.545 1.00 0.00 H ATOM 652 HG23 VAL A 13 -6.053 -9.964 -5.052 1.00 0.00 H ATOM 653 N GLY A 14 -3.857 -8.926 -1.780 1.00 0.00 N ATOM 654 CA GLY A 14 -2.693 -8.121 -1.596 1.00 0.00 C ATOM 655 C GLY A 14 -2.496 -7.225 -2.769 1.00 0.00 C ATOM 656 O GLY A 14 -3.286 -7.270 -3.723 1.00 0.00 O ATOM 657 H GLY A 14 -4.680 -8.522 -2.130 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.813 -7.518 -0.708 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.816 -8.723 -1.453 1.00 0.00 H ATOM 660 N CYS A 15 -1.497 -6.414 -2.721 1.00 0.00 N ATOM 661 CA CYS A 15 -1.246 -5.459 -3.763 1.00 0.00 C ATOM 662 C CYS A 15 0.181 -5.033 -3.707 1.00 0.00 C ATOM 663 O CYS A 15 0.893 -5.327 -2.725 1.00 0.00 O ATOM 664 CB CYS A 15 -2.117 -4.234 -3.595 1.00 0.00 C ATOM 665 SG CYS A 15 -1.736 -3.266 -2.100 1.00 0.00 S ATOM 666 H CYS A 15 -0.895 -6.408 -1.943 1.00 0.00 H ATOM 667 HA CYS A 15 -1.460 -5.914 -4.718 1.00 0.00 H ATOM 668 HB2 CYS A 15 -1.969 -3.590 -4.449 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.149 -4.538 -3.559 1.00 0.00 H ATOM 670 N THR A 16 0.628 -4.398 -4.749 1.00 0.00 N ATOM 671 CA THR A 16 1.932 -3.898 -4.785 1.00 0.00 C ATOM 672 C THR A 16 2.055 -2.690 -3.867 1.00 0.00 C ATOM 673 O THR A 16 1.129 -1.906 -3.696 1.00 0.00 O ATOM 674 CB THR A 16 2.406 -3.568 -6.218 1.00 0.00 C ATOM 675 OG1 THR A 16 1.479 -2.698 -6.851 1.00 0.00 O ATOM 676 CG2 THR A 16 2.572 -4.837 -7.047 1.00 0.00 C ATOM 677 H THR A 16 0.033 -4.231 -5.508 1.00 0.00 H ATOM 678 HA THR A 16 2.562 -4.673 -4.391 1.00 0.00 H ATOM 679 HB THR A 16 3.361 -3.068 -6.153 1.00 0.00 H ATOM 680 HG1 THR A 16 0.855 -3.209 -7.383 1.00 0.00 H ATOM 681 HG21 THR A 16 1.630 -5.361 -7.097 1.00 0.00 H ATOM 682 HG22 THR A 16 3.312 -5.474 -6.584 1.00 0.00 H ATOM 683 HG23 THR A 16 2.894 -4.578 -8.044 1.00 0.00 H ATOM 684 N LYS A 17 3.169 -2.564 -3.275 1.00 0.00 N ATOM 685 CA LYS A 17 3.463 -1.456 -2.357 1.00 0.00 C ATOM 686 C LYS A 17 3.457 -0.158 -3.157 1.00 0.00 C ATOM 687 O LYS A 17 3.071 0.889 -2.662 1.00 0.00 O ATOM 688 CB LYS A 17 4.825 -1.736 -1.784 1.00 0.00 C ATOM 689 CG LYS A 17 5.182 -1.200 -0.429 1.00 0.00 C ATOM 690 CD LYS A 17 4.391 -1.894 0.664 1.00 0.00 C ATOM 691 CE LYS A 17 5.020 -1.668 2.029 1.00 0.00 C ATOM 692 NZ LYS A 17 6.411 -2.181 2.075 1.00 0.00 N ATOM 693 H LYS A 17 3.809 -3.290 -3.447 1.00 0.00 H ATOM 694 HA LYS A 17 2.720 -1.348 -1.579 1.00 0.00 H ATOM 695 HB2 LYS A 17 4.817 -2.805 -1.667 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.606 -1.495 -2.487 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.228 -1.423 -0.274 1.00 0.00 H ATOM 698 HG3 LYS A 17 5.010 -0.135 -0.396 1.00 0.00 H ATOM 699 HD2 LYS A 17 3.384 -1.507 0.675 1.00 0.00 H ATOM 700 HD3 LYS A 17 4.366 -2.956 0.463 1.00 0.00 H ATOM 701 HE2 LYS A 17 5.029 -0.609 2.239 1.00 0.00 H ATOM 702 HE3 LYS A 17 4.431 -2.178 2.777 1.00 0.00 H ATOM 703 HZ1 LYS A 17 6.521 -3.149 1.689 1.00 0.00 H ATOM 704 HZ2 LYS A 17 6.778 -2.196 3.049 1.00 0.00 H ATOM 705 HZ3 LYS A 17 7.069 -1.569 1.558 1.00 0.00 H ATOM 706 N ARG A 18 3.831 -0.271 -4.416 1.00 0.00 N ATOM 707 CA ARG A 18 3.803 0.838 -5.341 1.00 0.00 C ATOM 708 C ARG A 18 2.366 1.208 -5.716 1.00 0.00 C ATOM 709 O ARG A 18 2.095 2.335 -6.126 1.00 0.00 O ATOM 710 CB ARG A 18 4.614 0.512 -6.583 1.00 0.00 C ATOM 711 CG ARG A 18 6.121 0.539 -6.367 1.00 0.00 C ATOM 712 CD ARG A 18 6.868 -0.011 -7.576 1.00 0.00 C ATOM 713 NE ARG A 18 6.736 -1.477 -7.683 1.00 0.00 N ATOM 714 CZ ARG A 18 5.954 -2.147 -8.544 1.00 0.00 C ATOM 715 NH1 ARG A 18 5.155 -1.499 -9.367 1.00 0.00 N ATOM 716 NH2 ARG A 18 5.984 -3.465 -8.563 1.00 0.00 N ATOM 717 H ARG A 18 4.140 -1.145 -4.732 1.00 0.00 H ATOM 718 HA ARG A 18 4.257 1.682 -4.843 1.00 0.00 H ATOM 719 HB2 ARG A 18 4.341 -0.475 -6.926 1.00 0.00 H ATOM 720 HB3 ARG A 18 4.365 1.231 -7.348 1.00 0.00 H ATOM 721 HG2 ARG A 18 6.434 1.559 -6.196 1.00 0.00 H ATOM 722 HG3 ARG A 18 6.361 -0.061 -5.502 1.00 0.00 H ATOM 723 HD2 ARG A 18 6.477 0.447 -8.471 1.00 0.00 H ATOM 724 HD3 ARG A 18 7.914 0.237 -7.478 1.00 0.00 H ATOM 725 HE ARG A 18 7.315 -1.991 -7.072 1.00 0.00 H ATOM 726 HH11 ARG A 18 5.105 -0.498 -9.391 1.00 0.00 H ATOM 727 HH12 ARG A 18 4.540 -1.982 -9.996 1.00 0.00 H ATOM 728 HH21 ARG A 18 6.584 -3.989 -7.945 1.00 0.00 H ATOM 729 HH22 ARG A 18 5.435 -4.014 -9.199 1.00 0.00 H ATOM 730 N SER A 19 1.442 0.277 -5.535 1.00 0.00 N ATOM 731 CA SER A 19 0.067 0.541 -5.850 1.00 0.00 C ATOM 732 C SER A 19 -0.489 1.443 -4.750 1.00 0.00 C ATOM 733 O SER A 19 -1.142 2.438 -5.019 1.00 0.00 O ATOM 734 CB SER A 19 -0.748 -0.770 -5.994 1.00 0.00 C ATOM 735 OG SER A 19 -1.119 -1.314 -4.752 1.00 0.00 O ATOM 736 H SER A 19 1.689 -0.597 -5.170 1.00 0.00 H ATOM 737 HA SER A 19 0.053 1.089 -6.781 1.00 0.00 H ATOM 738 HB2 SER A 19 -1.638 -0.621 -6.583 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.100 -1.506 -6.458 1.00 0.00 H ATOM 740 HG SER A 19 -0.346 -1.698 -4.317 1.00 0.00 H ATOM 741 N LEU A 20 -0.141 1.118 -3.495 1.00 0.00 N ATOM 742 CA LEU A 20 -0.535 1.943 -2.342 1.00 0.00 C ATOM 743 C LEU A 20 0.105 3.282 -2.490 1.00 0.00 C ATOM 744 O LEU A 20 -0.512 4.320 -2.221 1.00 0.00 O ATOM 745 CB LEU A 20 -0.055 1.364 -1.014 1.00 0.00 C ATOM 746 CG LEU A 20 -0.201 -0.130 -0.759 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.667 -0.529 0.419 1.00 0.00 C ATOM 748 CD2 LEU A 20 -1.626 -0.463 -0.438 1.00 0.00 C ATOM 749 H LEU A 20 0.357 0.282 -3.369 1.00 0.00 H ATOM 750 HA LEU A 20 -1.587 2.145 -2.312 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.948 1.688 -0.817 1.00 0.00 H ATOM 752 HB3 LEU A 20 -0.673 1.853 -0.277 1.00 0.00 H ATOM 753 HG LEU A 20 0.101 -0.692 -1.631 1.00 0.00 H ATOM 754 HD11 LEU A 20 1.697 -0.283 0.206 1.00 0.00 H ATOM 755 HD12 LEU A 20 0.579 -1.593 0.589 1.00 0.00 H ATOM 756 HD13 LEU A 20 0.346 0.003 1.302 1.00 0.00 H ATOM 757 HD21 LEU A 20 -1.949 0.083 0.434 1.00 0.00 H ATOM 758 HD22 LEU A 20 -1.663 -1.524 -0.241 1.00 0.00 H ATOM 759 HD23 LEU A 20 -2.246 -0.236 -1.290 1.00 0.00 H ATOM 760 N ALA A 21 1.337 3.239 -2.925 1.00 0.00 N ATOM 761 CA ALA A 21 2.145 4.427 -3.145 1.00 0.00 C ATOM 762 C ALA A 21 1.474 5.428 -4.089 1.00 0.00 C ATOM 763 O ALA A 21 1.527 6.632 -3.856 1.00 0.00 O ATOM 764 CB ALA A 21 3.503 4.045 -3.676 1.00 0.00 C ATOM 765 H ALA A 21 1.701 2.332 -3.072 1.00 0.00 H ATOM 766 HA ALA A 21 2.287 4.904 -2.187 1.00 0.00 H ATOM 767 HB1 ALA A 21 4.152 4.907 -3.676 1.00 0.00 H ATOM 768 HB2 ALA A 21 3.390 3.684 -4.687 1.00 0.00 H ATOM 769 HB3 ALA A 21 3.926 3.263 -3.065 1.00 0.00 H ATOM 770 N ARG A 22 0.791 4.932 -5.114 1.00 0.00 N ATOM 771 CA ARG A 22 0.166 5.828 -6.092 1.00 0.00 C ATOM 772 C ARG A 22 -1.254 6.220 -5.704 1.00 0.00 C ATOM 773 O ARG A 22 -1.981 6.837 -6.495 1.00 0.00 O ATOM 774 CB ARG A 22 0.220 5.286 -7.532 1.00 0.00 C ATOM 775 CG ARG A 22 -0.402 3.922 -7.747 1.00 0.00 C ATOM 776 CD ARG A 22 -0.460 3.585 -9.227 1.00 0.00 C ATOM 777 NE ARG A 22 -1.390 4.481 -9.944 1.00 0.00 N ATOM 778 CZ ARG A 22 -1.272 4.886 -11.219 1.00 0.00 C ATOM 779 NH1 ARG A 22 -0.207 4.561 -11.936 1.00 0.00 N ATOM 780 NH2 ARG A 22 -2.234 5.623 -11.762 1.00 0.00 N ATOM 781 H ARG A 22 0.706 3.955 -5.200 1.00 0.00 H ATOM 782 HA ARG A 22 0.749 6.736 -6.051 1.00 0.00 H ATOM 783 HB2 ARG A 22 -0.294 5.982 -8.177 1.00 0.00 H ATOM 784 HB3 ARG A 22 1.254 5.239 -7.841 1.00 0.00 H ATOM 785 HG2 ARG A 22 0.196 3.182 -7.236 1.00 0.00 H ATOM 786 HG3 ARG A 22 -1.404 3.923 -7.342 1.00 0.00 H ATOM 787 HD2 ARG A 22 0.528 3.691 -9.646 1.00 0.00 H ATOM 788 HD3 ARG A 22 -0.798 2.566 -9.342 1.00 0.00 H ATOM 789 HE ARG A 22 -2.176 4.770 -9.427 1.00 0.00 H ATOM 790 HH11 ARG A 22 0.545 4.010 -11.567 1.00 0.00 H ATOM 791 HH12 ARG A 22 -0.094 4.841 -12.893 1.00 0.00 H ATOM 792 HH21 ARG A 22 -3.044 5.879 -11.225 1.00 0.00 H ATOM 793 HH22 ARG A 22 -2.191 5.936 -12.716 1.00 0.00 H