ATOM 82 N GLU B 6 7.119 -4.700 -4.508 1.00 0.00 N ATOM 83 CA GLU B 6 6.767 -5.549 -3.424 1.00 0.00 C ATOM 84 C GLU B 6 5.277 -5.777 -3.463 1.00 0.00 C ATOM 85 O GLU B 6 4.537 -5.014 -4.095 1.00 0.00 O ATOM 86 CB GLU B 6 7.123 -4.846 -2.107 1.00 0.00 C ATOM 87 CG GLU B 6 6.969 -5.686 -0.847 1.00 0.00 C ATOM 88 CD GLU B 6 7.788 -6.937 -0.875 1.00 0.00 C ATOM 89 OE1 GLU B 6 7.340 -7.943 -1.455 1.00 0.00 O ATOM 90 OE2 GLU B 6 8.892 -6.936 -0.317 1.00 0.00 O ATOM 91 H GLU B 6 6.413 -4.134 -4.890 1.00 0.00 H ATOM 92 HA GLU B 6 7.310 -6.480 -3.483 1.00 0.00 H ATOM 93 HB2 GLU B 6 8.088 -4.367 -2.149 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.386 -4.067 -2.033 1.00 0.00 H ATOM 95 HG2 GLU B 6 7.275 -5.095 0.003 1.00 0.00 H ATOM 96 HG3 GLU B 6 5.928 -5.955 -0.739 1.00 0.00 H ATOM 97 N VAL B 7 4.863 -6.773 -2.766 1.00 0.00 N ATOM 98 CA VAL B 7 3.486 -7.123 -2.605 1.00 0.00 C ATOM 99 C VAL B 7 3.265 -7.481 -1.142 1.00 0.00 C ATOM 100 O VAL B 7 3.982 -8.309 -0.577 1.00 0.00 O ATOM 101 CB VAL B 7 3.026 -8.278 -3.571 1.00 0.00 C ATOM 102 CG1 VAL B 7 3.882 -9.532 -3.421 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.541 -8.608 -3.375 1.00 0.00 C ATOM 104 H VAL B 7 5.551 -7.277 -2.276 1.00 0.00 H ATOM 105 HA VAL B 7 2.912 -6.231 -2.808 1.00 0.00 H ATOM 106 HB VAL B 7 3.158 -7.922 -4.583 1.00 0.00 H ATOM 107 HG11 VAL B 7 3.805 -9.899 -2.408 1.00 0.00 H ATOM 108 HG12 VAL B 7 4.912 -9.289 -3.637 1.00 0.00 H ATOM 109 HG13 VAL B 7 3.537 -10.289 -4.109 1.00 0.00 H ATOM 110 HG21 VAL B 7 0.942 -7.732 -3.582 1.00 0.00 H ATOM 111 HG22 VAL B 7 1.369 -8.919 -2.354 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.250 -9.405 -4.042 1.00 0.00 H ATOM 113 N ILE B 8 2.345 -6.814 -0.525 1.00 0.00 N ATOM 114 CA ILE B 8 2.049 -7.018 0.870 1.00 0.00 C ATOM 115 C ILE B 8 0.581 -7.312 1.001 1.00 0.00 C ATOM 116 O ILE B 8 -0.162 -7.194 0.027 1.00 0.00 O ATOM 117 CB ILE B 8 2.412 -5.772 1.742 1.00 0.00 C ATOM 118 CG1 ILE B 8 1.613 -4.538 1.278 1.00 0.00 C ATOM 119 CG2 ILE B 8 3.919 -5.504 1.716 1.00 0.00 C ATOM 120 CD1 ILE B 8 1.932 -3.251 2.024 1.00 0.00 C ATOM 121 H ILE B 8 1.786 -6.182 -1.035 1.00 0.00 H ATOM 122 HA ILE B 8 2.615 -7.871 1.215 1.00 0.00 H ATOM 123 HB ILE B 8 2.140 -6.001 2.762 1.00 0.00 H ATOM 124 HG12 ILE B 8 1.801 -4.393 0.228 1.00 0.00 H ATOM 125 HG13 ILE B 8 0.560 -4.748 1.406 1.00 0.00 H ATOM 126 HG21 ILE B 8 4.230 -5.316 0.700 1.00 0.00 H ATOM 127 HG22 ILE B 8 4.447 -6.363 2.100 1.00 0.00 H ATOM 128 HG23 ILE B 8 4.142 -4.641 2.326 1.00 0.00 H ATOM 129 HD11 ILE B 8 1.726 -3.375 3.077 1.00 0.00 H ATOM 130 HD12 ILE B 8 1.327 -2.447 1.630 1.00 0.00 H ATOM 131 HD13 ILE B 8 2.977 -3.009 1.891 1.00 0.00 H ATOM 132 N LYS B 9 0.167 -7.678 2.160 1.00 0.00 N ATOM 133 CA LYS B 9 -1.211 -7.984 2.396 1.00 0.00 C ATOM 134 C LYS B 9 -1.648 -7.361 3.712 1.00 0.00 C ATOM 135 O LYS B 9 -1.699 -8.024 4.764 1.00 0.00 O ATOM 136 CB LYS B 9 -1.451 -9.500 2.387 1.00 0.00 C ATOM 137 CG LYS B 9 -2.910 -9.900 2.470 1.00 0.00 C ATOM 138 CD LYS B 9 -3.069 -11.401 2.569 1.00 0.00 C ATOM 139 CE LYS B 9 -4.532 -11.796 2.621 1.00 0.00 C ATOM 140 NZ LYS B 9 -5.235 -11.228 3.798 1.00 0.00 N ATOM 141 H LYS B 9 0.815 -7.731 2.894 1.00 0.00 H ATOM 142 HA LYS B 9 -1.782 -7.531 1.599 1.00 0.00 H ATOM 143 HB2 LYS B 9 -1.040 -9.913 1.477 1.00 0.00 H ATOM 144 HB3 LYS B 9 -0.934 -9.933 3.230 1.00 0.00 H ATOM 145 HG2 LYS B 9 -3.348 -9.440 3.341 1.00 0.00 H ATOM 146 HG3 LYS B 9 -3.419 -9.549 1.585 1.00 0.00 H ATOM 147 HD2 LYS B 9 -2.610 -11.861 1.706 1.00 0.00 H ATOM 148 HD3 LYS B 9 -2.577 -11.748 3.467 1.00 0.00 H ATOM 149 HE2 LYS B 9 -5.019 -11.444 1.724 1.00 0.00 H ATOM 150 HE3 LYS B 9 -4.592 -12.873 2.661 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -6.241 -11.492 3.773 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -5.185 -10.188 3.797 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -4.826 -11.579 4.685 1.00 0.00 H ATOM 154 N LEU B 10 -1.878 -6.079 3.675 1.00 0.00 N ATOM 155 CA LEU B 10 -2.310 -5.344 4.845 1.00 0.00 C ATOM 156 C LEU B 10 -3.729 -4.965 4.714 1.00 0.00 C ATOM 157 O LEU B 10 -4.326 -5.110 3.649 1.00 0.00 O ATOM 158 CB LEU B 10 -1.454 -4.105 5.132 1.00 0.00 C ATOM 159 CG LEU B 10 -0.163 -4.323 5.929 1.00 0.00 C ATOM 160 CD1 LEU B 10 0.766 -5.309 5.258 1.00 0.00 C ATOM 161 CD2 LEU B 10 0.556 -3.017 6.156 1.00 0.00 C ATOM 162 H LEU B 10 -1.797 -5.601 2.822 1.00 0.00 H ATOM 163 HA LEU B 10 -2.243 -6.009 5.693 1.00 0.00 H ATOM 164 HB2 LEU B 10 -1.224 -3.631 4.194 1.00 0.00 H ATOM 165 HB3 LEU B 10 -2.074 -3.417 5.691 1.00 0.00 H ATOM 166 HG LEU B 10 -0.471 -4.701 6.892 1.00 0.00 H ATOM 167 HD11 LEU B 10 0.274 -6.268 5.196 1.00 0.00 H ATOM 168 HD12 LEU B 10 1.671 -5.392 5.840 1.00 0.00 H ATOM 169 HD13 LEU B 10 0.999 -4.955 4.266 1.00 0.00 H ATOM 170 HD21 LEU B 10 0.841 -2.603 5.200 1.00 0.00 H ATOM 171 HD22 LEU B 10 1.443 -3.189 6.747 1.00 0.00 H ATOM 172 HD23 LEU B 10 -0.095 -2.322 6.666 1.00 0.00 H ATOM 173 N CYS B 11 -4.270 -4.459 5.765 1.00 0.00 N ATOM 174 CA CYS B 11 -5.663 -4.142 5.782 1.00 0.00 C ATOM 175 C CYS B 11 -5.947 -3.183 6.885 1.00 0.00 C ATOM 176 O CYS B 11 -5.100 -2.977 7.777 1.00 0.00 O ATOM 177 CB CYS B 11 -6.472 -5.440 5.922 1.00 0.00 C ATOM 178 SG CYS B 11 -8.296 -5.299 5.962 1.00 0.00 S ATOM 179 H CYS B 11 -3.710 -4.279 6.557 1.00 0.00 H ATOM 180 HA CYS B 11 -5.917 -3.682 4.839 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.250 -5.958 5.006 1.00 0.00 H ATOM 182 HB3 CYS B 11 -6.128 -6.006 6.774 1.00 0.00 H ATOM 183 N GLY B 12 -7.094 -2.567 6.789 1.00 0.00 N ATOM 184 CA GLY B 12 -7.557 -1.612 7.761 1.00 0.00 C ATOM 185 C GLY B 12 -6.583 -0.493 7.997 1.00 0.00 C ATOM 186 O GLY B 12 -6.042 0.115 7.047 1.00 0.00 O ATOM 187 H GLY B 12 -7.644 -2.802 6.007 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.496 -1.185 7.445 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.714 -2.129 8.697 1.00 0.00 H ATOM 190 N ARG B 13 -6.303 -0.276 9.247 1.00 0.00 N ATOM 191 CA ARG B 13 -5.425 0.775 9.681 1.00 0.00 C ATOM 192 C ARG B 13 -3.999 0.520 9.256 1.00 0.00 C ATOM 193 O ARG B 13 -3.289 1.458 8.946 1.00 0.00 O ATOM 194 CB ARG B 13 -5.472 0.947 11.185 1.00 0.00 C ATOM 195 CG ARG B 13 -6.819 1.351 11.746 1.00 0.00 C ATOM 196 CD ARG B 13 -6.754 1.432 13.257 1.00 0.00 C ATOM 197 NE ARG B 13 -6.354 0.145 13.852 1.00 0.00 N ATOM 198 CZ ARG B 13 -5.779 -0.006 15.051 1.00 0.00 C ATOM 199 NH1 ARG B 13 -5.481 1.056 15.787 1.00 0.00 N ATOM 200 NH2 ARG B 13 -5.478 -1.220 15.499 1.00 0.00 N ATOM 201 H ARG B 13 -6.709 -0.876 9.910 1.00 0.00 H ATOM 202 HA ARG B 13 -5.760 1.695 9.226 1.00 0.00 H ATOM 203 HB2 ARG B 13 -5.179 0.018 11.652 1.00 0.00 H ATOM 204 HB3 ARG B 13 -4.755 1.709 11.452 1.00 0.00 H ATOM 205 HG2 ARG B 13 -7.091 2.318 11.348 1.00 0.00 H ATOM 206 HG3 ARG B 13 -7.558 0.617 11.458 1.00 0.00 H ATOM 207 HD2 ARG B 13 -6.033 2.186 13.531 1.00 0.00 H ATOM 208 HD3 ARG B 13 -7.727 1.708 13.637 1.00 0.00 H ATOM 209 HE ARG B 13 -6.561 -0.640 13.296 1.00 0.00 H ATOM 210 HH11 ARG B 13 -5.667 1.993 15.482 1.00 0.00 H ATOM 211 HH12 ARG B 13 -5.063 0.962 16.695 1.00 0.00 H ATOM 212 HH21 ARG B 13 -5.651 -2.061 14.977 1.00 0.00 H ATOM 213 HH22 ARG B 13 -5.074 -1.353 16.407 1.00 0.00 H ATOM 214 N GLU B 14 -3.579 -0.754 9.193 1.00 0.00 N ATOM 215 CA GLU B 14 -2.204 -1.057 8.839 1.00 0.00 C ATOM 216 C GLU B 14 -1.949 -0.713 7.414 1.00 0.00 C ATOM 217 O GLU B 14 -0.877 -0.245 7.059 1.00 0.00 O ATOM 218 CB GLU B 14 -1.854 -2.508 9.095 1.00 0.00 C ATOM 219 CG GLU B 14 -1.818 -2.877 10.555 1.00 0.00 C ATOM 220 CD GLU B 14 -1.209 -4.225 10.781 1.00 0.00 C ATOM 221 OE1 GLU B 14 -1.933 -5.241 10.733 1.00 0.00 O ATOM 222 OE2 GLU B 14 0.015 -4.295 11.032 1.00 0.00 O ATOM 223 H GLU B 14 -4.198 -1.506 9.336 1.00 0.00 H ATOM 224 HA GLU B 14 -1.568 -0.432 9.448 1.00 0.00 H ATOM 225 HB2 GLU B 14 -2.610 -3.111 8.615 1.00 0.00 H ATOM 226 HB3 GLU B 14 -0.900 -2.733 8.642 1.00 0.00 H ATOM 227 HG2 GLU B 14 -1.239 -2.141 11.091 1.00 0.00 H ATOM 228 HG3 GLU B 14 -2.830 -2.885 10.931 1.00 0.00 H ATOM 229 N LEU B 15 -2.960 -0.893 6.613 1.00 0.00 N ATOM 230 CA LEU B 15 -2.876 -0.598 5.212 1.00 0.00 C ATOM 231 C LEU B 15 -2.715 0.907 5.024 1.00 0.00 C ATOM 232 O LEU B 15 -1.898 1.360 4.230 1.00 0.00 O ATOM 233 CB LEU B 15 -4.130 -1.098 4.521 1.00 0.00 C ATOM 234 CG LEU B 15 -4.121 -1.088 3.008 1.00 0.00 C ATOM 235 CD1 LEU B 15 -2.998 -1.954 2.491 1.00 0.00 C ATOM 236 CD2 LEU B 15 -5.434 -1.600 2.491 1.00 0.00 C ATOM 237 H LEU B 15 -3.790 -1.241 7.002 1.00 0.00 H ATOM 238 HA LEU B 15 -2.015 -1.110 4.810 1.00 0.00 H ATOM 239 HB2 LEU B 15 -4.305 -2.113 4.847 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.958 -0.491 4.857 1.00 0.00 H ATOM 241 HG LEU B 15 -3.981 -0.080 2.645 1.00 0.00 H ATOM 242 HD11 LEU B 15 -2.045 -1.575 2.827 1.00 0.00 H ATOM 243 HD12 LEU B 15 -3.025 -1.971 1.411 1.00 0.00 H ATOM 244 HD13 LEU B 15 -3.143 -2.957 2.869 1.00 0.00 H ATOM 245 HD21 LEU B 15 -5.614 -2.591 2.882 1.00 0.00 H ATOM 246 HD22 LEU B 15 -5.384 -1.637 1.413 1.00 0.00 H ATOM 247 HD23 LEU B 15 -6.225 -0.937 2.807 1.00 0.00 H ATOM 248 N VAL B 16 -3.448 1.667 5.824 1.00 0.00 N ATOM 249 CA VAL B 16 -3.354 3.126 5.812 1.00 0.00 C ATOM 250 C VAL B 16 -1.988 3.550 6.355 1.00 0.00 C ATOM 251 O VAL B 16 -1.361 4.452 5.819 1.00 0.00 O ATOM 252 CB VAL B 16 -4.490 3.778 6.655 1.00 0.00 C ATOM 253 CG1 VAL B 16 -4.403 5.301 6.634 1.00 0.00 C ATOM 254 CG2 VAL B 16 -5.849 3.324 6.157 1.00 0.00 C ATOM 255 H VAL B 16 -4.082 1.226 6.434 1.00 0.00 H ATOM 256 HA VAL B 16 -3.414 3.478 4.789 1.00 0.00 H ATOM 257 HB VAL B 16 -4.377 3.449 7.677 1.00 0.00 H ATOM 258 HG11 VAL B 16 -5.199 5.713 7.236 1.00 0.00 H ATOM 259 HG12 VAL B 16 -4.500 5.653 5.618 1.00 0.00 H ATOM 260 HG13 VAL B 16 -3.449 5.613 7.034 1.00 0.00 H ATOM 261 HG21 VAL B 16 -6.622 3.776 6.761 1.00 0.00 H ATOM 262 HG22 VAL B 16 -5.919 2.249 6.233 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.975 3.622 5.128 1.00 0.00 H ATOM 264 N ARG B 17 -1.531 2.867 7.401 1.00 0.00 N ATOM 265 CA ARG B 17 -0.211 3.108 7.989 1.00 0.00 C ATOM 266 C ARG B 17 0.879 2.925 6.955 1.00 0.00 C ATOM 267 O ARG B 17 1.760 3.772 6.827 1.00 0.00 O ATOM 268 CB ARG B 17 0.046 2.197 9.195 1.00 0.00 C ATOM 269 CG ARG B 17 -0.754 2.544 10.441 1.00 0.00 C ATOM 270 CD ARG B 17 -0.589 1.482 11.525 1.00 0.00 C ATOM 271 NE ARG B 17 0.812 1.257 11.902 1.00 0.00 N ATOM 272 CZ ARG B 17 1.269 0.174 12.559 1.00 0.00 C ATOM 273 NH1 ARG B 17 0.433 -0.798 12.942 1.00 0.00 N ATOM 274 NH2 ARG B 17 2.558 0.087 12.846 1.00 0.00 N ATOM 275 H ARG B 17 -2.119 2.185 7.796 1.00 0.00 H ATOM 276 HA ARG B 17 -0.186 4.134 8.313 1.00 0.00 H ATOM 277 HB2 ARG B 17 -0.197 1.183 8.915 1.00 0.00 H ATOM 278 HB3 ARG B 17 1.095 2.240 9.444 1.00 0.00 H ATOM 279 HG2 ARG B 17 -0.412 3.493 10.825 1.00 0.00 H ATOM 280 HG3 ARG B 17 -1.799 2.617 10.176 1.00 0.00 H ATOM 281 HD2 ARG B 17 -1.117 1.810 12.406 1.00 0.00 H ATOM 282 HD3 ARG B 17 -1.013 0.551 11.179 1.00 0.00 H ATOM 283 HE ARG B 17 1.448 1.964 11.647 1.00 0.00 H ATOM 284 HH11 ARG B 17 -0.554 -0.749 12.764 1.00 0.00 H ATOM 285 HH12 ARG B 17 0.753 -1.627 13.411 1.00 0.00 H ATOM 286 HH21 ARG B 17 3.190 0.821 12.581 1.00 0.00 H ATOM 287 HH22 ARG B 17 2.951 -0.703 13.325 1.00 0.00 H ATOM 288 N ALA B 18 0.789 1.843 6.213 1.00 0.00 N ATOM 289 CA ALA B 18 1.734 1.541 5.144 1.00 0.00 C ATOM 290 C ALA B 18 1.677 2.621 4.079 1.00 0.00 C ATOM 291 O ALA B 18 2.703 3.119 3.640 1.00 0.00 O ATOM 292 CB ALA B 18 1.436 0.183 4.536 1.00 0.00 C ATOM 293 H ALA B 18 0.058 1.219 6.418 1.00 0.00 H ATOM 294 HA ALA B 18 2.726 1.523 5.572 1.00 0.00 H ATOM 295 HB1 ALA B 18 1.491 -0.571 5.307 1.00 0.00 H ATOM 296 HB2 ALA B 18 2.158 -0.033 3.762 1.00 0.00 H ATOM 297 HB3 ALA B 18 0.444 0.191 4.109 1.00 0.00 H ATOM 298 N GLN B 19 0.467 2.991 3.697 1.00 0.00 N ATOM 299 CA GLN B 19 0.224 4.056 2.733 1.00 0.00 C ATOM 300 C GLN B 19 0.886 5.365 3.166 1.00 0.00 C ATOM 301 O GLN B 19 1.645 5.974 2.412 1.00 0.00 O ATOM 302 CB GLN B 19 -1.271 4.267 2.589 1.00 0.00 C ATOM 303 CG GLN B 19 -1.932 3.226 1.737 1.00 0.00 C ATOM 304 CD GLN B 19 -3.387 3.467 1.496 1.00 0.00 C ATOM 305 OE1 GLN B 19 -4.088 4.052 2.315 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.852 3.023 0.364 1.00 0.00 N ATOM 307 H GLN B 19 -0.301 2.512 4.083 1.00 0.00 H ATOM 308 HA GLN B 19 0.615 3.721 1.777 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.671 4.161 3.588 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.516 5.259 2.256 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.442 3.239 0.777 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.806 2.263 2.208 1.00 0.00 H ATOM 313 HE21 GLN B 19 -3.229 2.571 -0.241 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.799 3.152 0.168 1.00 0.00 H ATOM 315 N ILE B 20 0.587 5.783 4.380 1.00 0.00 N ATOM 316 CA ILE B 20 1.174 6.989 4.969 1.00 0.00 C ATOM 317 C ILE B 20 2.708 6.877 5.027 1.00 0.00 C ATOM 318 O ILE B 20 3.412 7.855 4.778 1.00 0.00 O ATOM 319 CB ILE B 20 0.599 7.291 6.397 1.00 0.00 C ATOM 320 CG1 ILE B 20 -0.930 7.502 6.349 1.00 0.00 C ATOM 321 CG2 ILE B 20 1.279 8.507 7.033 1.00 0.00 C ATOM 322 CD1 ILE B 20 -1.387 8.654 5.469 1.00 0.00 C ATOM 323 H ILE B 20 -0.088 5.262 4.874 1.00 0.00 H ATOM 324 HA ILE B 20 0.931 7.814 4.314 1.00 0.00 H ATOM 325 HB ILE B 20 0.809 6.434 7.021 1.00 0.00 H ATOM 326 HG12 ILE B 20 -1.394 6.604 5.972 1.00 0.00 H ATOM 327 HG13 ILE B 20 -1.287 7.685 7.351 1.00 0.00 H ATOM 328 HG21 ILE B 20 1.123 9.373 6.408 1.00 0.00 H ATOM 329 HG22 ILE B 20 2.339 8.320 7.129 1.00 0.00 H ATOM 330 HG23 ILE B 20 0.855 8.687 8.011 1.00 0.00 H ATOM 331 HD11 ILE B 20 -1.092 8.472 4.447 1.00 0.00 H ATOM 332 HD12 ILE B 20 -0.939 9.573 5.818 1.00 0.00 H ATOM 333 HD13 ILE B 20 -2.463 8.738 5.522 1.00 0.00 H ATOM 334 N ALA B 21 3.208 5.677 5.311 1.00 0.00 N ATOM 335 CA ALA B 21 4.646 5.423 5.363 1.00 0.00 C ATOM 336 C ALA B 21 5.273 5.648 4.000 1.00 0.00 C ATOM 337 O ALA B 21 6.356 6.225 3.901 1.00 0.00 O ATOM 338 CB ALA B 21 4.943 4.014 5.858 1.00 0.00 C ATOM 339 H ALA B 21 2.590 4.937 5.497 1.00 0.00 H ATOM 340 HA ALA B 21 5.075 6.133 6.055 1.00 0.00 H ATOM 341 HB1 ALA B 21 6.012 3.879 5.939 1.00 0.00 H ATOM 342 HB2 ALA B 21 4.544 3.297 5.156 1.00 0.00 H ATOM 343 HB3 ALA B 21 4.487 3.863 6.824 1.00 0.00 H ATOM 344 N ILE B 22 4.567 5.212 2.956 1.00 0.00 N ATOM 345 CA ILE B 22 4.998 5.403 1.576 1.00 0.00 C ATOM 346 C ILE B 22 5.130 6.879 1.288 1.00 0.00 C ATOM 347 O ILE B 22 6.185 7.361 0.923 1.00 0.00 O ATOM 348 CB ILE B 22 3.961 4.853 0.547 1.00 0.00 C ATOM 349 CG1 ILE B 22 3.672 3.369 0.736 1.00 0.00 C ATOM 350 CG2 ILE B 22 4.432 5.118 -0.878 1.00 0.00 C ATOM 351 CD1 ILE B 22 4.851 2.481 0.503 1.00 0.00 C ATOM 352 H ILE B 22 3.733 4.723 3.134 1.00 0.00 H ATOM 353 HA ILE B 22 5.942 4.906 1.418 1.00 0.00 H ATOM 354 HB ILE B 22 3.048 5.414 0.688 1.00 0.00 H ATOM 355 HG12 ILE B 22 3.333 3.200 1.748 1.00 0.00 H ATOM 356 HG13 ILE B 22 2.890 3.074 0.052 1.00 0.00 H ATOM 357 HG21 ILE B 22 4.459 6.182 -1.063 1.00 0.00 H ATOM 358 HG22 ILE B 22 3.767 4.627 -1.571 1.00 0.00 H ATOM 359 HG23 ILE B 22 5.425 4.710 -1.000 1.00 0.00 H ATOM 360 HD11 ILE B 22 5.200 2.618 -0.509 1.00 0.00 H ATOM 361 HD12 ILE B 22 4.543 1.456 0.641 1.00 0.00 H ATOM 362 HD13 ILE B 22 5.637 2.729 1.200 1.00 0.00 H ATOM 525 N ALA A 5 -11.028 0.241 -3.503 1.00 0.00 N ATOM 526 CA ALA A 5 -10.706 -0.945 -4.290 1.00 0.00 C ATOM 527 C ALA A 5 -9.390 -1.546 -3.822 1.00 0.00 C ATOM 528 O ALA A 5 -9.293 -2.754 -3.589 1.00 0.00 O ATOM 529 CB ALA A 5 -10.645 -0.607 -5.775 1.00 0.00 C ATOM 530 H ALA A 5 -11.129 1.101 -3.972 1.00 0.00 H ATOM 531 HA ALA A 5 -11.493 -1.668 -4.130 1.00 0.00 H ATOM 532 HB1 ALA A 5 -11.586 -0.176 -6.085 1.00 0.00 H ATOM 533 HB2 ALA A 5 -10.458 -1.506 -6.343 1.00 0.00 H ATOM 534 HB3 ALA A 5 -9.849 0.102 -5.949 1.00 0.00 H ATOM 535 N LEU A 6 -8.396 -0.689 -3.631 1.00 0.00 N ATOM 536 CA LEU A 6 -7.088 -1.115 -3.145 1.00 0.00 C ATOM 537 C LEU A 6 -7.212 -1.689 -1.730 1.00 0.00 C ATOM 538 O LEU A 6 -6.629 -2.734 -1.421 1.00 0.00 O ATOM 539 CB LEU A 6 -6.107 0.065 -3.133 1.00 0.00 C ATOM 540 CG LEU A 6 -4.683 -0.251 -2.658 1.00 0.00 C ATOM 541 CD1 LEU A 6 -3.957 -1.130 -3.656 1.00 0.00 C ATOM 542 CD2 LEU A 6 -3.904 1.021 -2.377 1.00 0.00 C ATOM 543 H LEU A 6 -8.549 0.262 -3.827 1.00 0.00 H ATOM 544 HA LEU A 6 -6.720 -1.885 -3.809 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.049 0.464 -4.134 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.513 0.830 -2.488 1.00 0.00 H ATOM 547 HG LEU A 6 -4.755 -0.812 -1.738 1.00 0.00 H ATOM 548 HD11 LEU A 6 -3.921 -0.634 -4.615 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.474 -2.074 -3.753 1.00 0.00 H ATOM 550 HD13 LEU A 6 -2.950 -1.305 -3.307 1.00 0.00 H ATOM 551 HD21 LEU A 6 -4.382 1.567 -1.576 1.00 0.00 H ATOM 552 HD22 LEU A 6 -3.880 1.634 -3.262 1.00 0.00 H ATOM 553 HD23 LEU A 6 -2.893 0.772 -2.086 1.00 0.00 H ATOM 554 N ALA A 7 -7.991 -1.004 -0.894 1.00 0.00 N ATOM 555 CA ALA A 7 -8.218 -1.394 0.489 1.00 0.00 C ATOM 556 C ALA A 7 -8.770 -2.801 0.577 1.00 0.00 C ATOM 557 O ALA A 7 -8.277 -3.631 1.352 1.00 0.00 O ATOM 558 CB ALA A 7 -9.153 -0.407 1.183 1.00 0.00 C ATOM 559 H ALA A 7 -8.413 -0.178 -1.225 1.00 0.00 H ATOM 560 HA ALA A 7 -7.267 -1.368 0.995 1.00 0.00 H ATOM 561 HB1 ALA A 7 -9.252 -0.673 2.225 1.00 0.00 H ATOM 562 HB2 ALA A 7 -10.123 -0.439 0.709 1.00 0.00 H ATOM 563 HB3 ALA A 7 -8.747 0.591 1.103 1.00 0.00 H ATOM 564 N ASN A 8 -9.758 -3.076 -0.239 1.00 0.00 N ATOM 565 CA ASN A 8 -10.372 -4.387 -0.276 1.00 0.00 C ATOM 566 C ASN A 8 -9.431 -5.406 -0.884 1.00 0.00 C ATOM 567 O ASN A 8 -9.239 -6.476 -0.331 1.00 0.00 O ATOM 568 CB ASN A 8 -11.718 -4.369 -1.026 1.00 0.00 C ATOM 569 CG ASN A 8 -12.848 -3.715 -0.232 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.581 -4.385 0.496 1.00 0.00 O ATOM 571 ND2 ASN A 8 -13.006 -2.429 -0.355 1.00 0.00 N ATOM 572 H ASN A 8 -10.075 -2.359 -0.833 1.00 0.00 H ATOM 573 HA ASN A 8 -10.554 -4.676 0.749 1.00 0.00 H ATOM 574 HB2 ASN A 8 -11.598 -3.821 -1.948 1.00 0.00 H ATOM 575 HB3 ASN A 8 -12.004 -5.384 -1.256 1.00 0.00 H ATOM 576 HD21 ASN A 8 -12.397 -1.934 -0.950 1.00 0.00 H ATOM 577 HD22 ASN A 8 -13.718 -1.970 0.141 1.00 0.00 H ATOM 578 N LYS A 9 -8.794 -5.043 -1.979 1.00 0.00 N ATOM 579 CA LYS A 9 -7.897 -5.949 -2.696 1.00 0.00 C ATOM 580 C LYS A 9 -6.741 -6.405 -1.815 1.00 0.00 C ATOM 581 O LYS A 9 -6.472 -7.598 -1.716 1.00 0.00 O ATOM 582 CB LYS A 9 -7.359 -5.289 -3.975 1.00 0.00 C ATOM 583 CG LYS A 9 -6.581 -6.226 -4.894 1.00 0.00 C ATOM 584 CD LYS A 9 -6.089 -5.498 -6.140 1.00 0.00 C ATOM 585 CE LYS A 9 -5.406 -6.447 -7.122 1.00 0.00 C ATOM 586 NZ LYS A 9 -6.329 -7.495 -7.625 1.00 0.00 N ATOM 587 H LYS A 9 -8.933 -4.138 -2.339 1.00 0.00 H ATOM 588 HA LYS A 9 -8.453 -6.835 -2.956 1.00 0.00 H ATOM 589 HB2 LYS A 9 -8.160 -4.820 -4.525 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.682 -4.505 -3.666 1.00 0.00 H ATOM 591 HG2 LYS A 9 -5.728 -6.615 -4.356 1.00 0.00 H ATOM 592 HG3 LYS A 9 -7.223 -7.041 -5.190 1.00 0.00 H ATOM 593 HD2 LYS A 9 -6.932 -5.037 -6.632 1.00 0.00 H ATOM 594 HD3 LYS A 9 -5.386 -4.735 -5.842 1.00 0.00 H ATOM 595 HE2 LYS A 9 -5.038 -5.877 -7.961 1.00 0.00 H ATOM 596 HE3 LYS A 9 -4.576 -6.920 -6.621 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -5.857 -8.090 -8.337 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -7.159 -7.067 -8.082 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -6.673 -8.115 -6.866 1.00 0.00 H ATOM 600 N CYS A 10 -6.103 -5.474 -1.154 1.00 0.00 N ATOM 601 CA CYS A 10 -4.952 -5.783 -0.326 1.00 0.00 C ATOM 602 C CYS A 10 -5.384 -6.556 0.907 1.00 0.00 C ATOM 603 O CYS A 10 -4.644 -7.392 1.417 1.00 0.00 O ATOM 604 CB CYS A 10 -4.242 -4.505 0.088 1.00 0.00 C ATOM 605 SG CYS A 10 -2.520 -4.754 0.614 1.00 0.00 S ATOM 606 H CYS A 10 -6.402 -4.537 -1.221 1.00 0.00 H ATOM 607 HA CYS A 10 -4.260 -6.406 -0.882 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.258 -3.791 -0.721 1.00 0.00 H ATOM 609 HB3 CYS A 10 -4.777 -4.081 0.925 1.00 0.00 H ATOM 610 N CYS A 11 -6.598 -6.304 1.357 1.00 0.00 N ATOM 611 CA CYS A 11 -7.109 -6.977 2.522 1.00 0.00 C ATOM 612 C CYS A 11 -7.435 -8.431 2.182 1.00 0.00 C ATOM 613 O CYS A 11 -7.133 -9.339 2.959 1.00 0.00 O ATOM 614 CB CYS A 11 -8.344 -6.242 3.062 1.00 0.00 C ATOM 615 SG CYS A 11 -8.930 -6.777 4.711 1.00 0.00 S ATOM 616 H CYS A 11 -7.163 -5.637 0.910 1.00 0.00 H ATOM 617 HA CYS A 11 -6.335 -6.968 3.274 1.00 0.00 H ATOM 618 HB2 CYS A 11 -8.122 -5.188 3.119 1.00 0.00 H ATOM 619 HB3 CYS A 11 -9.154 -6.382 2.362 1.00 0.00 H ATOM 620 N HIS A 12 -7.994 -8.657 0.993 1.00 0.00 N ATOM 621 CA HIS A 12 -8.379 -10.005 0.597 1.00 0.00 C ATOM 622 C HIS A 12 -7.205 -10.803 0.076 1.00 0.00 C ATOM 623 O HIS A 12 -6.914 -11.886 0.575 1.00 0.00 O ATOM 624 CB HIS A 12 -9.502 -9.993 -0.440 1.00 0.00 C ATOM 625 CG HIS A 12 -10.849 -9.599 0.102 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.926 -10.448 0.182 1.00 0.00 N ATOM 627 CD2 HIS A 12 -11.290 -8.405 0.548 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.960 -9.760 0.658 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.625 -8.504 0.898 1.00 0.00 N ATOM 630 H HIS A 12 -8.153 -7.911 0.366 1.00 0.00 H ATOM 631 HA HIS A 12 -8.745 -10.498 1.484 1.00 0.00 H ATOM 632 HB2 HIS A 12 -9.241 -9.279 -1.208 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.572 -10.972 -0.886 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.950 -11.398 -0.067 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.686 -7.512 0.618 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.944 -10.171 0.827 1.00 0.00 H ATOM 637 N VAL A 13 -6.540 -10.279 -0.913 1.00 0.00 N ATOM 638 CA VAL A 13 -5.429 -10.984 -1.523 1.00 0.00 C ATOM 639 C VAL A 13 -4.087 -10.309 -1.258 1.00 0.00 C ATOM 640 O VAL A 13 -3.137 -10.948 -0.809 1.00 0.00 O ATOM 641 CB VAL A 13 -5.643 -11.231 -3.046 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.777 -12.219 -3.265 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.946 -9.940 -3.805 1.00 0.00 C ATOM 644 H VAL A 13 -6.795 -9.386 -1.232 1.00 0.00 H ATOM 645 HA VAL A 13 -5.392 -11.948 -1.036 1.00 0.00 H ATOM 646 HB VAL A 13 -4.712 -11.634 -3.415 1.00 0.00 H ATOM 647 HG11 VAL A 13 -6.922 -12.379 -4.323 1.00 0.00 H ATOM 648 HG12 VAL A 13 -7.680 -11.811 -2.833 1.00 0.00 H ATOM 649 HG13 VAL A 13 -6.541 -13.156 -2.783 1.00 0.00 H ATOM 650 HG21 VAL A 13 -6.084 -10.163 -4.853 1.00 0.00 H ATOM 651 HG22 VAL A 13 -5.122 -9.252 -3.689 1.00 0.00 H ATOM 652 HG23 VAL A 13 -6.846 -9.492 -3.410 1.00 0.00 H ATOM 653 N GLY A 14 -4.016 -9.045 -1.533 1.00 0.00 N ATOM 654 CA GLY A 14 -2.807 -8.304 -1.325 1.00 0.00 C ATOM 655 C GLY A 14 -2.678 -7.192 -2.313 1.00 0.00 C ATOM 656 O GLY A 14 -3.467 -7.111 -3.266 1.00 0.00 O ATOM 657 H GLY A 14 -4.801 -8.599 -1.917 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.784 -7.896 -0.327 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.959 -8.956 -1.440 1.00 0.00 H ATOM 660 N CYS A 15 -1.725 -6.345 -2.102 1.00 0.00 N ATOM 661 CA CYS A 15 -1.508 -5.210 -2.954 1.00 0.00 C ATOM 662 C CYS A 15 -0.046 -4.995 -3.181 1.00 0.00 C ATOM 663 O CYS A 15 0.795 -5.453 -2.394 1.00 0.00 O ATOM 664 CB CYS A 15 -2.107 -3.958 -2.335 1.00 0.00 C ATOM 665 SG CYS A 15 -1.484 -3.547 -0.651 1.00 0.00 S ATOM 666 H CYS A 15 -1.118 -6.474 -1.336 1.00 0.00 H ATOM 667 HA CYS A 15 -2.001 -5.394 -3.896 1.00 0.00 H ATOM 668 HB2 CYS A 15 -1.857 -3.128 -2.980 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.177 -4.066 -2.307 1.00 0.00 H ATOM 670 N THR A 16 0.269 -4.309 -4.228 1.00 0.00 N ATOM 671 CA THR A 16 1.609 -4.015 -4.527 1.00 0.00 C ATOM 672 C THR A 16 1.993 -2.672 -3.952 1.00 0.00 C ATOM 673 O THR A 16 1.185 -1.754 -3.908 1.00 0.00 O ATOM 674 CB THR A 16 1.887 -4.110 -6.033 1.00 0.00 C ATOM 675 OG1 THR A 16 0.827 -3.482 -6.771 1.00 0.00 O ATOM 676 CG2 THR A 16 2.031 -5.564 -6.461 1.00 0.00 C ATOM 677 H THR A 16 -0.421 -3.946 -4.822 1.00 0.00 H ATOM 678 HA THR A 16 2.200 -4.756 -4.022 1.00 0.00 H ATOM 679 HB THR A 16 2.811 -3.590 -6.239 1.00 0.00 H ATOM 680 HG1 THR A 16 0.375 -4.168 -7.283 1.00 0.00 H ATOM 681 HG21 THR A 16 2.166 -5.609 -7.530 1.00 0.00 H ATOM 682 HG22 THR A 16 1.141 -6.110 -6.187 1.00 0.00 H ATOM 683 HG23 THR A 16 2.894 -5.996 -5.975 1.00 0.00 H ATOM 684 N LYS A 17 3.213 -2.573 -3.516 1.00 0.00 N ATOM 685 CA LYS A 17 3.755 -1.378 -2.840 1.00 0.00 C ATOM 686 C LYS A 17 3.699 -0.180 -3.794 1.00 0.00 C ATOM 687 O LYS A 17 3.412 0.935 -3.369 1.00 0.00 O ATOM 688 CB LYS A 17 5.186 -1.694 -2.413 1.00 0.00 C ATOM 689 CG LYS A 17 5.841 -0.826 -1.356 1.00 0.00 C ATOM 690 CD LYS A 17 5.419 -1.181 0.064 1.00 0.00 C ATOM 691 CE LYS A 17 6.364 -0.506 1.065 1.00 0.00 C ATOM 692 NZ LYS A 17 6.062 -0.831 2.476 1.00 0.00 N ATOM 693 H LYS A 17 3.772 -3.371 -3.661 1.00 0.00 H ATOM 694 HA LYS A 17 3.154 -1.102 -1.982 1.00 0.00 H ATOM 695 HB2 LYS A 17 5.161 -2.692 -2.014 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.834 -1.686 -3.279 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.901 -1.016 -1.427 1.00 0.00 H ATOM 698 HG3 LYS A 17 5.629 0.214 -1.554 1.00 0.00 H ATOM 699 HD2 LYS A 17 4.409 -0.837 0.234 1.00 0.00 H ATOM 700 HD3 LYS A 17 5.470 -2.251 0.198 1.00 0.00 H ATOM 701 HE2 LYS A 17 7.368 -0.841 0.853 1.00 0.00 H ATOM 702 HE3 LYS A 17 6.325 0.564 0.927 1.00 0.00 H ATOM 703 HZ1 LYS A 17 6.725 -0.311 3.087 1.00 0.00 H ATOM 704 HZ2 LYS A 17 6.198 -1.843 2.668 1.00 0.00 H ATOM 705 HZ3 LYS A 17 5.100 -0.567 2.771 1.00 0.00 H ATOM 706 N ARG A 18 3.927 -0.432 -5.092 1.00 0.00 N ATOM 707 CA ARG A 18 3.791 0.618 -6.116 1.00 0.00 C ATOM 708 C ARG A 18 2.350 1.064 -6.210 1.00 0.00 C ATOM 709 O ARG A 18 2.065 2.199 -6.548 1.00 0.00 O ATOM 710 CB ARG A 18 4.212 0.150 -7.511 1.00 0.00 C ATOM 711 CG ARG A 18 5.644 -0.283 -7.642 1.00 0.00 C ATOM 712 CD ARG A 18 6.015 -0.570 -9.082 1.00 0.00 C ATOM 713 NE ARG A 18 5.119 -1.539 -9.711 1.00 0.00 N ATOM 714 CZ ARG A 18 5.284 -2.043 -10.933 1.00 0.00 C ATOM 715 NH1 ARG A 18 6.378 -1.764 -11.623 1.00 0.00 N ATOM 716 NH2 ARG A 18 4.368 -2.846 -11.449 1.00 0.00 N ATOM 717 H ARG A 18 4.215 -1.337 -5.345 1.00 0.00 H ATOM 718 HA ARG A 18 4.405 1.457 -5.821 1.00 0.00 H ATOM 719 HB2 ARG A 18 3.588 -0.687 -7.786 1.00 0.00 H ATOM 720 HB3 ARG A 18 4.029 0.954 -8.208 1.00 0.00 H ATOM 721 HG2 ARG A 18 6.276 0.514 -7.283 1.00 0.00 H ATOM 722 HG3 ARG A 18 5.806 -1.170 -7.048 1.00 0.00 H ATOM 723 HD2 ARG A 18 5.976 0.352 -9.643 1.00 0.00 H ATOM 724 HD3 ARG A 18 7.023 -0.958 -9.107 1.00 0.00 H ATOM 725 HE ARG A 18 4.327 -1.792 -9.182 1.00 0.00 H ATOM 726 HH11 ARG A 18 7.106 -1.178 -11.261 1.00 0.00 H ATOM 727 HH12 ARG A 18 6.525 -2.141 -12.541 1.00 0.00 H ATOM 728 HH21 ARG A 18 3.535 -3.099 -10.945 1.00 0.00 H ATOM 729 HH22 ARG A 18 4.452 -3.219 -12.377 1.00 0.00 H ATOM 730 N SER A 19 1.453 0.177 -5.880 1.00 0.00 N ATOM 731 CA SER A 19 0.071 0.455 -5.993 1.00 0.00 C ATOM 732 C SER A 19 -0.377 1.350 -4.842 1.00 0.00 C ATOM 733 O SER A 19 -1.122 2.300 -5.050 1.00 0.00 O ATOM 734 CB SER A 19 -0.742 -0.832 -6.088 1.00 0.00 C ATOM 735 OG SER A 19 -2.096 -0.564 -6.423 1.00 0.00 O ATOM 736 H SER A 19 1.734 -0.689 -5.516 1.00 0.00 H ATOM 737 HA SER A 19 -0.042 1.004 -6.915 1.00 0.00 H ATOM 738 HB2 SER A 19 -0.294 -1.429 -6.867 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.678 -1.392 -5.164 1.00 0.00 H ATOM 740 HG SER A 19 -2.559 -1.409 -6.378 1.00 0.00 H ATOM 741 N LEU A 20 0.118 1.105 -3.621 1.00 0.00 N ATOM 742 CA LEU A 20 -0.237 2.028 -2.529 1.00 0.00 C ATOM 743 C LEU A 20 0.447 3.346 -2.781 1.00 0.00 C ATOM 744 O LEU A 20 -0.078 4.401 -2.444 1.00 0.00 O ATOM 745 CB LEU A 20 0.068 1.559 -1.067 1.00 0.00 C ATOM 746 CG LEU A 20 -0.225 0.108 -0.648 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.868 -0.819 -1.076 1.00 0.00 C ATOM 748 CD2 LEU A 20 -0.400 0.018 0.845 1.00 0.00 C ATOM 749 H LEU A 20 0.672 0.304 -3.497 1.00 0.00 H ATOM 750 HA LEU A 20 -1.281 2.265 -2.642 1.00 0.00 H ATOM 751 HB2 LEU A 20 1.030 1.878 -0.695 1.00 0.00 H ATOM 752 HB3 LEU A 20 -0.631 2.150 -0.500 1.00 0.00 H ATOM 753 HG LEU A 20 -1.145 -0.218 -1.110 1.00 0.00 H ATOM 754 HD11 LEU A 20 0.621 -1.826 -0.774 1.00 0.00 H ATOM 755 HD12 LEU A 20 1.787 -0.517 -0.596 1.00 0.00 H ATOM 756 HD13 LEU A 20 0.985 -0.782 -2.149 1.00 0.00 H ATOM 757 HD21 LEU A 20 -0.566 -1.015 1.116 1.00 0.00 H ATOM 758 HD22 LEU A 20 -1.242 0.618 1.152 1.00 0.00 H ATOM 759 HD23 LEU A 20 0.503 0.371 1.319 1.00 0.00 H ATOM 760 N ALA A 21 1.587 3.268 -3.427 1.00 0.00 N ATOM 761 CA ALA A 21 2.364 4.448 -3.774 1.00 0.00 C ATOM 762 C ALA A 21 1.675 5.310 -4.823 1.00 0.00 C ATOM 763 O ALA A 21 1.733 6.536 -4.753 1.00 0.00 O ATOM 764 CB ALA A 21 3.766 4.071 -4.225 1.00 0.00 C ATOM 765 H ALA A 21 1.912 2.364 -3.644 1.00 0.00 H ATOM 766 HA ALA A 21 2.443 5.049 -2.884 1.00 0.00 H ATOM 767 HB1 ALA A 21 4.357 4.966 -4.354 1.00 0.00 H ATOM 768 HB2 ALA A 21 3.708 3.544 -5.166 1.00 0.00 H ATOM 769 HB3 ALA A 21 4.229 3.436 -3.485 1.00 0.00 H ATOM 770 N ARG A 22 0.995 4.681 -5.765 1.00 0.00 N ATOM 771 CA ARG A 22 0.345 5.428 -6.839 1.00 0.00 C ATOM 772 C ARG A 22 -0.939 6.078 -6.352 1.00 0.00 C ATOM 773 O ARG A 22 -1.416 7.056 -6.931 1.00 0.00 O ATOM 774 CB ARG A 22 0.076 4.549 -8.079 1.00 0.00 C ATOM 775 CG ARG A 22 -0.941 3.446 -7.868 1.00 0.00 C ATOM 776 CD ARG A 22 -1.091 2.573 -9.097 1.00 0.00 C ATOM 777 NE ARG A 22 -2.058 1.481 -8.889 1.00 0.00 N ATOM 778 CZ ARG A 22 -2.887 0.994 -9.834 1.00 0.00 C ATOM 779 NH1 ARG A 22 -2.871 1.487 -11.072 1.00 0.00 N ATOM 780 NH2 ARG A 22 -3.712 0.000 -9.540 1.00 0.00 N ATOM 781 H ARG A 22 0.955 3.700 -5.741 1.00 0.00 H ATOM 782 HA ARG A 22 1.027 6.218 -7.114 1.00 0.00 H ATOM 783 HB2 ARG A 22 -0.281 5.180 -8.880 1.00 0.00 H ATOM 784 HB3 ARG A 22 1.008 4.095 -8.385 1.00 0.00 H ATOM 785 HG2 ARG A 22 -0.637 2.847 -7.025 1.00 0.00 H ATOM 786 HG3 ARG A 22 -1.894 3.903 -7.644 1.00 0.00 H ATOM 787 HD2 ARG A 22 -1.423 3.186 -9.923 1.00 0.00 H ATOM 788 HD3 ARG A 22 -0.130 2.144 -9.334 1.00 0.00 H ATOM 789 HE ARG A 22 -2.070 1.090 -7.984 1.00 0.00 H ATOM 790 HH11 ARG A 22 -2.250 2.225 -11.350 1.00 0.00 H ATOM 791 HH12 ARG A 22 -3.486 1.141 -11.786 1.00 0.00 H ATOM 792 HH21 ARG A 22 -3.744 -0.414 -8.626 1.00 0.00 H ATOM 793 HH22 ARG A 22 -4.337 -0.375 -10.229 1.00 0.00 H