ATOM 82 N GLU B 6 6.722 -4.648 -4.631 1.00 0.00 N ATOM 83 CA GLU B 6 6.580 -5.349 -3.408 1.00 0.00 C ATOM 84 C GLU B 6 5.114 -5.636 -3.326 1.00 0.00 C ATOM 85 O GLU B 6 4.319 -4.936 -3.972 1.00 0.00 O ATOM 86 CB GLU B 6 6.964 -4.437 -2.245 1.00 0.00 C ATOM 87 CG GLU B 6 7.106 -5.112 -0.887 1.00 0.00 C ATOM 88 CD GLU B 6 7.439 -4.127 0.214 1.00 0.00 C ATOM 89 OE1 GLU B 6 8.609 -3.706 0.322 1.00 0.00 O ATOM 90 OE2 GLU B 6 6.556 -3.778 1.010 1.00 0.00 O ATOM 91 H GLU B 6 5.981 -4.055 -4.886 1.00 0.00 H ATOM 92 HA GLU B 6 7.175 -6.249 -3.408 1.00 0.00 H ATOM 93 HB2 GLU B 6 7.836 -3.844 -2.472 1.00 0.00 H ATOM 94 HB3 GLU B 6 6.122 -3.774 -2.159 1.00 0.00 H ATOM 95 HG2 GLU B 6 6.171 -5.594 -0.643 1.00 0.00 H ATOM 96 HG3 GLU B 6 7.886 -5.856 -0.939 1.00 0.00 H ATOM 97 N VAL B 7 4.757 -6.595 -2.566 1.00 0.00 N ATOM 98 CA VAL B 7 3.384 -6.994 -2.417 1.00 0.00 C ATOM 99 C VAL B 7 3.168 -7.585 -1.033 1.00 0.00 C ATOM 100 O VAL B 7 3.848 -8.540 -0.632 1.00 0.00 O ATOM 101 CB VAL B 7 2.917 -7.973 -3.564 1.00 0.00 C ATOM 102 CG1 VAL B 7 3.839 -9.177 -3.699 1.00 0.00 C ATOM 103 CG2 VAL B 7 1.468 -8.423 -3.365 1.00 0.00 C ATOM 104 H VAL B 7 5.463 -7.039 -2.050 1.00 0.00 H ATOM 105 HA VAL B 7 2.796 -6.088 -2.476 1.00 0.00 H ATOM 106 HB VAL B 7 2.974 -7.424 -4.492 1.00 0.00 H ATOM 107 HG11 VAL B 7 4.836 -8.842 -3.948 1.00 0.00 H ATOM 108 HG12 VAL B 7 3.473 -9.833 -4.475 1.00 0.00 H ATOM 109 HG13 VAL B 7 3.865 -9.707 -2.758 1.00 0.00 H ATOM 110 HG21 VAL B 7 1.186 -9.097 -4.160 1.00 0.00 H ATOM 111 HG22 VAL B 7 0.818 -7.561 -3.374 1.00 0.00 H ATOM 112 HG23 VAL B 7 1.376 -8.927 -2.414 1.00 0.00 H ATOM 113 N ILE B 8 2.273 -6.992 -0.291 1.00 0.00 N ATOM 114 CA ILE B 8 1.972 -7.421 1.066 1.00 0.00 C ATOM 115 C ILE B 8 0.476 -7.387 1.287 1.00 0.00 C ATOM 116 O ILE B 8 -0.279 -6.909 0.421 1.00 0.00 O ATOM 117 CB ILE B 8 2.667 -6.541 2.160 1.00 0.00 C ATOM 118 CG1 ILE B 8 2.258 -5.072 2.008 1.00 0.00 C ATOM 119 CG2 ILE B 8 4.189 -6.706 2.131 1.00 0.00 C ATOM 120 CD1 ILE B 8 2.878 -4.130 3.028 1.00 0.00 C ATOM 121 H ILE B 8 1.751 -6.246 -0.662 1.00 0.00 H ATOM 122 HA ILE B 8 2.313 -8.442 1.167 1.00 0.00 H ATOM 123 HB ILE B 8 2.327 -6.898 3.121 1.00 0.00 H ATOM 124 HG12 ILE B 8 2.535 -4.756 1.016 1.00 0.00 H ATOM 125 HG13 ILE B 8 1.185 -5.010 2.095 1.00 0.00 H ATOM 126 HG21 ILE B 8 4.443 -7.739 2.321 1.00 0.00 H ATOM 127 HG22 ILE B 8 4.635 -6.080 2.889 1.00 0.00 H ATOM 128 HG23 ILE B 8 4.562 -6.416 1.160 1.00 0.00 H ATOM 129 HD11 ILE B 8 3.955 -4.166 2.943 1.00 0.00 H ATOM 130 HD12 ILE B 8 2.584 -4.433 4.022 1.00 0.00 H ATOM 131 HD13 ILE B 8 2.536 -3.122 2.844 1.00 0.00 H ATOM 132 N LYS B 9 0.058 -7.890 2.413 1.00 0.00 N ATOM 133 CA LYS B 9 -1.334 -7.917 2.786 1.00 0.00 C ATOM 134 C LYS B 9 -1.511 -7.095 4.056 1.00 0.00 C ATOM 135 O LYS B 9 -0.690 -7.184 4.989 1.00 0.00 O ATOM 136 CB LYS B 9 -1.818 -9.357 3.002 1.00 0.00 C ATOM 137 CG LYS B 9 -3.316 -9.469 3.276 1.00 0.00 C ATOM 138 CD LYS B 9 -3.762 -10.906 3.484 1.00 0.00 C ATOM 139 CE LYS B 9 -3.170 -11.514 4.749 1.00 0.00 C ATOM 140 NZ LYS B 9 -3.579 -10.783 5.974 1.00 0.00 N ATOM 141 H LYS B 9 0.738 -8.232 3.032 1.00 0.00 H ATOM 142 HA LYS B 9 -1.896 -7.463 1.982 1.00 0.00 H ATOM 143 HB2 LYS B 9 -1.590 -9.936 2.119 1.00 0.00 H ATOM 144 HB3 LYS B 9 -1.284 -9.771 3.844 1.00 0.00 H ATOM 145 HG2 LYS B 9 -3.549 -8.904 4.166 1.00 0.00 H ATOM 146 HG3 LYS B 9 -3.854 -9.049 2.438 1.00 0.00 H ATOM 147 HD2 LYS B 9 -4.840 -10.933 3.557 1.00 0.00 H ATOM 148 HD3 LYS B 9 -3.447 -11.491 2.633 1.00 0.00 H ATOM 149 HE2 LYS B 9 -3.522 -12.532 4.822 1.00 0.00 H ATOM 150 HE3 LYS B 9 -2.094 -11.512 4.671 1.00 0.00 H ATOM 151 HZ1 LYS B 9 -3.222 -11.264 6.825 1.00 0.00 H ATOM 152 HZ2 LYS B 9 -4.614 -10.752 6.062 1.00 0.00 H ATOM 153 HZ3 LYS B 9 -3.231 -9.805 6.001 1.00 0.00 H ATOM 154 N LEU B 10 -2.558 -6.315 4.092 1.00 0.00 N ATOM 155 CA LEU B 10 -2.828 -5.381 5.167 1.00 0.00 C ATOM 156 C LEU B 10 -4.262 -4.944 5.091 1.00 0.00 C ATOM 157 O LEU B 10 -4.914 -5.153 4.085 1.00 0.00 O ATOM 158 CB LEU B 10 -1.883 -4.125 5.149 1.00 0.00 C ATOM 159 CG LEU B 10 -1.817 -3.237 3.915 1.00 0.00 C ATOM 160 CD1 LEU B 10 -0.699 -2.240 4.087 1.00 0.00 C ATOM 161 CD2 LEU B 10 -1.591 -3.980 2.618 1.00 0.00 C ATOM 162 H LEU B 10 -3.231 -6.355 3.374 1.00 0.00 H ATOM 163 HA LEU B 10 -2.697 -5.902 6.105 1.00 0.00 H ATOM 164 HB2 LEU B 10 -2.344 -3.482 5.885 1.00 0.00 H ATOM 165 HB3 LEU B 10 -0.885 -4.230 5.520 1.00 0.00 H ATOM 166 HG LEU B 10 -2.797 -2.791 3.924 1.00 0.00 H ATOM 167 HD11 LEU B 10 -0.728 -1.522 3.283 1.00 0.00 H ATOM 168 HD12 LEU B 10 0.239 -2.773 4.042 1.00 0.00 H ATOM 169 HD13 LEU B 10 -0.766 -1.739 5.042 1.00 0.00 H ATOM 170 HD21 LEU B 10 -1.624 -3.293 1.785 1.00 0.00 H ATOM 171 HD22 LEU B 10 -2.368 -4.722 2.508 1.00 0.00 H ATOM 172 HD23 LEU B 10 -0.630 -4.471 2.655 1.00 0.00 H ATOM 173 N CYS B 11 -4.707 -4.293 6.119 1.00 0.00 N ATOM 174 CA CYS B 11 -6.104 -3.870 6.281 1.00 0.00 C ATOM 175 C CYS B 11 -6.123 -2.726 7.287 1.00 0.00 C ATOM 176 O CYS B 11 -5.139 -2.529 7.980 1.00 0.00 O ATOM 177 CB CYS B 11 -6.985 -5.004 6.844 1.00 0.00 C ATOM 178 SG CYS B 11 -7.000 -6.596 5.918 1.00 0.00 S ATOM 179 H CYS B 11 -4.045 -4.009 6.783 1.00 0.00 H ATOM 180 HA CYS B 11 -6.491 -3.538 5.329 1.00 0.00 H ATOM 181 HB2 CYS B 11 -6.627 -5.191 7.840 1.00 0.00 H ATOM 182 HB3 CYS B 11 -8.001 -4.641 6.914 1.00 0.00 H ATOM 183 N GLY B 12 -7.205 -1.962 7.312 1.00 0.00 N ATOM 184 CA GLY B 12 -7.405 -0.877 8.282 1.00 0.00 C ATOM 185 C GLY B 12 -6.225 0.062 8.436 1.00 0.00 C ATOM 186 O GLY B 12 -5.638 0.540 7.447 1.00 0.00 O ATOM 187 H GLY B 12 -7.901 -2.134 6.645 1.00 0.00 H ATOM 188 HA2 GLY B 12 -8.262 -0.287 8.005 1.00 0.00 H ATOM 189 HA3 GLY B 12 -7.605 -1.328 9.243 1.00 0.00 H ATOM 190 N ARG B 13 -5.848 0.283 9.673 1.00 0.00 N ATOM 191 CA ARG B 13 -4.731 1.145 10.001 1.00 0.00 C ATOM 192 C ARG B 13 -3.420 0.578 9.450 1.00 0.00 C ATOM 193 O ARG B 13 -2.533 1.331 9.105 1.00 0.00 O ATOM 194 CB ARG B 13 -4.659 1.411 11.519 1.00 0.00 C ATOM 195 CG ARG B 13 -3.433 2.187 11.991 1.00 0.00 C ATOM 196 CD ARG B 13 -3.366 3.585 11.406 1.00 0.00 C ATOM 197 NE ARG B 13 -2.146 4.270 11.833 1.00 0.00 N ATOM 198 CZ ARG B 13 -1.860 5.560 11.635 1.00 0.00 C ATOM 199 NH1 ARG B 13 -2.733 6.369 11.033 1.00 0.00 N ATOM 200 NH2 ARG B 13 -0.701 6.038 12.066 1.00 0.00 N ATOM 201 H ARG B 13 -6.344 -0.163 10.392 1.00 0.00 H ATOM 202 HA ARG B 13 -4.915 2.082 9.494 1.00 0.00 H ATOM 203 HB2 ARG B 13 -5.531 1.981 11.803 1.00 0.00 H ATOM 204 HB3 ARG B 13 -4.685 0.469 12.044 1.00 0.00 H ATOM 205 HG2 ARG B 13 -3.459 2.265 13.067 1.00 0.00 H ATOM 206 HG3 ARG B 13 -2.549 1.642 11.698 1.00 0.00 H ATOM 207 HD2 ARG B 13 -3.373 3.514 10.329 1.00 0.00 H ATOM 208 HD3 ARG B 13 -4.224 4.150 11.737 1.00 0.00 H ATOM 209 HE ARG B 13 -1.493 3.703 12.303 1.00 0.00 H ATOM 210 HH11 ARG B 13 -3.632 6.058 10.713 1.00 0.00 H ATOM 211 HH12 ARG B 13 -2.524 7.338 10.872 1.00 0.00 H ATOM 212 HH21 ARG B 13 -0.046 5.440 12.536 1.00 0.00 H ATOM 213 HH22 ARG B 13 -0.440 6.999 11.946 1.00 0.00 H ATOM 214 N GLU B 14 -3.331 -0.744 9.310 1.00 0.00 N ATOM 215 CA GLU B 14 -2.149 -1.376 8.719 1.00 0.00 C ATOM 216 C GLU B 14 -1.992 -0.931 7.282 1.00 0.00 C ATOM 217 O GLU B 14 -0.878 -0.688 6.831 1.00 0.00 O ATOM 218 CB GLU B 14 -2.239 -2.901 8.775 1.00 0.00 C ATOM 219 CG GLU B 14 -2.105 -3.494 10.156 1.00 0.00 C ATOM 220 CD GLU B 14 -0.760 -3.212 10.752 1.00 0.00 C ATOM 221 OE1 GLU B 14 0.238 -3.725 10.235 1.00 0.00 O ATOM 222 OE2 GLU B 14 -0.674 -2.487 11.766 1.00 0.00 O ATOM 223 H GLU B 14 -4.082 -1.319 9.581 1.00 0.00 H ATOM 224 HA GLU B 14 -1.271 -1.048 9.259 1.00 0.00 H ATOM 225 HB2 GLU B 14 -3.202 -3.192 8.383 1.00 0.00 H ATOM 226 HB3 GLU B 14 -1.472 -3.317 8.140 1.00 0.00 H ATOM 227 HG2 GLU B 14 -2.867 -3.074 10.795 1.00 0.00 H ATOM 228 HG3 GLU B 14 -2.239 -4.564 10.093 1.00 0.00 H ATOM 229 N LEU B 15 -3.128 -0.773 6.571 1.00 0.00 N ATOM 230 CA LEU B 15 -3.087 -0.312 5.176 1.00 0.00 C ATOM 231 C LEU B 15 -2.483 1.072 5.151 1.00 0.00 C ATOM 232 O LEU B 15 -1.592 1.376 4.362 1.00 0.00 O ATOM 233 CB LEU B 15 -4.505 -0.160 4.573 1.00 0.00 C ATOM 234 CG LEU B 15 -5.298 -1.401 4.227 1.00 0.00 C ATOM 235 CD1 LEU B 15 -6.777 -1.054 4.174 1.00 0.00 C ATOM 236 CD2 LEU B 15 -4.906 -1.912 2.871 1.00 0.00 C ATOM 237 H LEU B 15 -3.985 -0.964 7.010 1.00 0.00 H ATOM 238 HA LEU B 15 -2.530 -1.086 4.658 1.00 0.00 H ATOM 239 HB2 LEU B 15 -5.095 0.405 5.279 1.00 0.00 H ATOM 240 HB3 LEU B 15 -4.410 0.438 3.679 1.00 0.00 H ATOM 241 HG LEU B 15 -5.113 -2.174 4.958 1.00 0.00 H ATOM 242 HD11 LEU B 15 -6.945 -0.281 3.439 1.00 0.00 H ATOM 243 HD12 LEU B 15 -7.100 -0.716 5.148 1.00 0.00 H ATOM 244 HD13 LEU B 15 -7.338 -1.937 3.906 1.00 0.00 H ATOM 245 HD21 LEU B 15 -5.261 -2.931 2.814 1.00 0.00 H ATOM 246 HD22 LEU B 15 -3.838 -1.901 2.731 1.00 0.00 H ATOM 247 HD23 LEU B 15 -5.383 -1.318 2.107 1.00 0.00 H ATOM 248 N VAL B 16 -2.920 1.861 6.108 1.00 0.00 N ATOM 249 CA VAL B 16 -2.521 3.249 6.240 1.00 0.00 C ATOM 250 C VAL B 16 -1.059 3.340 6.675 1.00 0.00 C ATOM 251 O VAL B 16 -0.357 4.306 6.357 1.00 0.00 O ATOM 252 CB VAL B 16 -3.429 3.976 7.265 1.00 0.00 C ATOM 253 CG1 VAL B 16 -3.135 5.459 7.317 1.00 0.00 C ATOM 254 CG2 VAL B 16 -4.892 3.737 6.949 1.00 0.00 C ATOM 255 H VAL B 16 -3.566 1.479 6.745 1.00 0.00 H ATOM 256 HA VAL B 16 -2.627 3.724 5.277 1.00 0.00 H ATOM 257 HB VAL B 16 -3.225 3.557 8.239 1.00 0.00 H ATOM 258 HG11 VAL B 16 -2.103 5.608 7.596 1.00 0.00 H ATOM 259 HG12 VAL B 16 -3.777 5.933 8.043 1.00 0.00 H ATOM 260 HG13 VAL B 16 -3.308 5.896 6.345 1.00 0.00 H ATOM 261 HG21 VAL B 16 -5.116 4.132 5.970 1.00 0.00 H ATOM 262 HG22 VAL B 16 -5.504 4.232 7.687 1.00 0.00 H ATOM 263 HG23 VAL B 16 -5.096 2.677 6.966 1.00 0.00 H ATOM 264 N ARG B 17 -0.614 2.333 7.392 1.00 0.00 N ATOM 265 CA ARG B 17 0.750 2.253 7.839 1.00 0.00 C ATOM 266 C ARG B 17 1.708 2.173 6.679 1.00 0.00 C ATOM 267 O ARG B 17 2.648 2.954 6.603 1.00 0.00 O ATOM 268 CB ARG B 17 0.961 1.120 8.843 1.00 0.00 C ATOM 269 CG ARG B 17 0.318 1.382 10.192 1.00 0.00 C ATOM 270 CD ARG B 17 0.656 0.299 11.186 1.00 0.00 C ATOM 271 NE ARG B 17 2.098 0.235 11.463 1.00 0.00 N ATOM 272 CZ ARG B 17 2.732 -0.842 11.930 1.00 0.00 C ATOM 273 NH1 ARG B 17 2.072 -1.975 12.129 1.00 0.00 N ATOM 274 NH2 ARG B 17 4.031 -0.789 12.192 1.00 0.00 N ATOM 275 H ARG B 17 -1.249 1.627 7.639 1.00 0.00 H ATOM 276 HA ARG B 17 0.949 3.186 8.335 1.00 0.00 H ATOM 277 HB2 ARG B 17 0.506 0.231 8.433 1.00 0.00 H ATOM 278 HB3 ARG B 17 2.008 0.919 8.996 1.00 0.00 H ATOM 279 HG2 ARG B 17 0.665 2.331 10.574 1.00 0.00 H ATOM 280 HG3 ARG B 17 -0.755 1.420 10.062 1.00 0.00 H ATOM 281 HD2 ARG B 17 0.131 0.496 12.110 1.00 0.00 H ATOM 282 HD3 ARG B 17 0.336 -0.652 10.789 1.00 0.00 H ATOM 283 HE ARG B 17 2.584 1.074 11.288 1.00 0.00 H ATOM 284 HH11 ARG B 17 1.083 -2.076 11.941 1.00 0.00 H ATOM 285 HH12 ARG B 17 2.531 -2.806 12.459 1.00 0.00 H ATOM 286 HH21 ARG B 17 4.577 0.045 12.056 1.00 0.00 H ATOM 287 HH22 ARG B 17 4.527 -1.599 12.520 1.00 0.00 H ATOM 288 N ALA B 18 1.437 1.293 5.758 1.00 0.00 N ATOM 289 CA ALA B 18 2.291 1.153 4.589 1.00 0.00 C ATOM 290 C ALA B 18 2.101 2.326 3.632 1.00 0.00 C ATOM 291 O ALA B 18 3.064 2.828 3.070 1.00 0.00 O ATOM 292 CB ALA B 18 2.039 -0.157 3.883 1.00 0.00 C ATOM 293 H ALA B 18 0.647 0.727 5.893 1.00 0.00 H ATOM 294 HA ALA B 18 3.313 1.166 4.938 1.00 0.00 H ATOM 295 HB1 ALA B 18 2.720 -0.253 3.051 1.00 0.00 H ATOM 296 HB2 ALA B 18 1.022 -0.176 3.520 1.00 0.00 H ATOM 297 HB3 ALA B 18 2.191 -0.975 4.571 1.00 0.00 H ATOM 298 N GLN B 19 0.859 2.764 3.477 1.00 0.00 N ATOM 299 CA GLN B 19 0.514 3.886 2.604 1.00 0.00 C ATOM 300 C GLN B 19 1.246 5.157 2.991 1.00 0.00 C ATOM 301 O GLN B 19 2.039 5.676 2.209 1.00 0.00 O ATOM 302 CB GLN B 19 -0.986 4.098 2.623 1.00 0.00 C ATOM 303 CG GLN B 19 -1.728 3.128 1.739 1.00 0.00 C ATOM 304 CD GLN B 19 -3.201 3.031 2.031 1.00 0.00 C ATOM 305 OE1 GLN B 19 -3.821 3.965 2.503 1.00 0.00 O ATOM 306 NE2 GLN B 19 -3.774 1.894 1.733 1.00 0.00 N ATOM 307 H GLN B 19 0.132 2.320 3.970 1.00 0.00 H ATOM 308 HA GLN B 19 0.811 3.623 1.596 1.00 0.00 H ATOM 309 HB2 GLN B 19 -1.323 3.957 3.640 1.00 0.00 H ATOM 310 HB3 GLN B 19 -1.209 5.109 2.321 1.00 0.00 H ATOM 311 HG2 GLN B 19 -1.617 3.456 0.716 1.00 0.00 H ATOM 312 HG3 GLN B 19 -1.281 2.153 1.864 1.00 0.00 H ATOM 313 HE21 GLN B 19 -3.220 1.184 1.347 1.00 0.00 H ATOM 314 HE22 GLN B 19 -4.732 1.806 1.906 1.00 0.00 H ATOM 315 N ILE B 20 1.020 5.626 4.206 1.00 0.00 N ATOM 316 CA ILE B 20 1.659 6.846 4.681 1.00 0.00 C ATOM 317 C ILE B 20 3.179 6.684 4.755 1.00 0.00 C ATOM 318 O ILE B 20 3.915 7.642 4.524 1.00 0.00 O ATOM 319 CB ILE B 20 1.067 7.353 6.034 1.00 0.00 C ATOM 320 CG1 ILE B 20 -0.415 7.714 5.846 1.00 0.00 C ATOM 321 CG2 ILE B 20 1.848 8.561 6.576 1.00 0.00 C ATOM 322 CD1 ILE B 20 -1.083 8.286 7.082 1.00 0.00 C ATOM 323 H ILE B 20 0.396 5.141 4.791 1.00 0.00 H ATOM 324 HA ILE B 20 1.465 7.588 3.920 1.00 0.00 H ATOM 325 HB ILE B 20 1.138 6.548 6.748 1.00 0.00 H ATOM 326 HG12 ILE B 20 -0.500 8.451 5.061 1.00 0.00 H ATOM 327 HG13 ILE B 20 -0.957 6.826 5.554 1.00 0.00 H ATOM 328 HG21 ILE B 20 2.877 8.278 6.742 1.00 0.00 H ATOM 329 HG22 ILE B 20 1.408 8.889 7.506 1.00 0.00 H ATOM 330 HG23 ILE B 20 1.807 9.366 5.858 1.00 0.00 H ATOM 331 HD11 ILE B 20 -1.040 7.565 7.884 1.00 0.00 H ATOM 332 HD12 ILE B 20 -2.114 8.517 6.861 1.00 0.00 H ATOM 333 HD13 ILE B 20 -0.566 9.186 7.382 1.00 0.00 H ATOM 334 N ALA B 21 3.647 5.459 5.001 1.00 0.00 N ATOM 335 CA ALA B 21 5.084 5.193 5.012 1.00 0.00 C ATOM 336 C ALA B 21 5.670 5.471 3.637 1.00 0.00 C ATOM 337 O ALA B 21 6.740 6.011 3.526 1.00 0.00 O ATOM 338 CB ALA B 21 5.387 3.769 5.440 1.00 0.00 C ATOM 339 H ALA B 21 3.018 4.726 5.171 1.00 0.00 H ATOM 340 HA ALA B 21 5.533 5.877 5.717 1.00 0.00 H ATOM 341 HB1 ALA B 21 4.970 3.589 6.418 1.00 0.00 H ATOM 342 HB2 ALA B 21 6.457 3.622 5.468 1.00 0.00 H ATOM 343 HB3 ALA B 21 4.949 3.083 4.729 1.00 0.00 H ATOM 344 N ILE B 22 4.920 5.124 2.596 1.00 0.00 N ATOM 345 CA ILE B 22 5.311 5.396 1.214 1.00 0.00 C ATOM 346 C ILE B 22 5.216 6.900 0.924 1.00 0.00 C ATOM 347 O ILE B 22 6.012 7.463 0.160 1.00 0.00 O ATOM 348 CB ILE B 22 4.407 4.627 0.204 1.00 0.00 C ATOM 349 CG1 ILE B 22 4.564 3.113 0.363 1.00 0.00 C ATOM 350 CG2 ILE B 22 4.724 5.038 -1.226 1.00 0.00 C ATOM 351 CD1 ILE B 22 5.941 2.612 0.019 1.00 0.00 C ATOM 352 H ILE B 22 4.070 4.657 2.762 1.00 0.00 H ATOM 353 HA ILE B 22 6.334 5.074 1.076 1.00 0.00 H ATOM 354 HB ILE B 22 3.381 4.896 0.407 1.00 0.00 H ATOM 355 HG12 ILE B 22 4.361 2.843 1.389 1.00 0.00 H ATOM 356 HG13 ILE B 22 3.855 2.615 -0.283 1.00 0.00 H ATOM 357 HG21 ILE B 22 4.151 4.431 -1.911 1.00 0.00 H ATOM 358 HG22 ILE B 22 5.779 4.896 -1.417 1.00 0.00 H ATOM 359 HG23 ILE B 22 4.467 6.077 -1.365 1.00 0.00 H ATOM 360 HD11 ILE B 22 6.112 2.866 -1.016 1.00 0.00 H ATOM 361 HD12 ILE B 22 5.989 1.541 0.140 1.00 0.00 H ATOM 362 HD13 ILE B 22 6.678 3.089 0.648 1.00 0.00 H ATOM 525 N ALA A 5 -11.262 -0.105 -4.131 1.00 0.00 N ATOM 526 CA ALA A 5 -10.936 -1.481 -4.405 1.00 0.00 C ATOM 527 C ALA A 5 -9.520 -1.804 -3.971 1.00 0.00 C ATOM 528 O ALA A 5 -9.247 -2.917 -3.606 1.00 0.00 O ATOM 529 CB ALA A 5 -11.128 -1.801 -5.873 1.00 0.00 C ATOM 530 H ALA A 5 -11.314 0.527 -4.881 1.00 0.00 H ATOM 531 HA ALA A 5 -11.615 -2.096 -3.831 1.00 0.00 H ATOM 532 HB1 ALA A 5 -10.930 -2.849 -6.045 1.00 0.00 H ATOM 533 HB2 ALA A 5 -10.449 -1.203 -6.464 1.00 0.00 H ATOM 534 HB3 ALA A 5 -12.146 -1.577 -6.157 1.00 0.00 H ATOM 535 N LEU A 6 -8.641 -0.807 -4.000 1.00 0.00 N ATOM 536 CA LEU A 6 -7.228 -0.969 -3.626 1.00 0.00 C ATOM 537 C LEU A 6 -7.143 -1.431 -2.190 1.00 0.00 C ATOM 538 O LEU A 6 -6.577 -2.475 -1.911 1.00 0.00 O ATOM 539 CB LEU A 6 -6.481 0.377 -3.840 1.00 0.00 C ATOM 540 CG LEU A 6 -4.931 0.403 -3.835 1.00 0.00 C ATOM 541 CD1 LEU A 6 -4.475 1.661 -4.547 1.00 0.00 C ATOM 542 CD2 LEU A 6 -4.334 0.388 -2.412 1.00 0.00 C ATOM 543 H LEU A 6 -8.939 0.081 -4.292 1.00 0.00 H ATOM 544 HA LEU A 6 -6.794 -1.724 -4.264 1.00 0.00 H ATOM 545 HB2 LEU A 6 -6.804 0.780 -4.789 1.00 0.00 H ATOM 546 HB3 LEU A 6 -6.826 1.052 -3.071 1.00 0.00 H ATOM 547 HG LEU A 6 -4.559 -0.446 -4.390 1.00 0.00 H ATOM 548 HD11 LEU A 6 -3.396 1.713 -4.524 1.00 0.00 H ATOM 549 HD12 LEU A 6 -4.892 2.538 -4.079 1.00 0.00 H ATOM 550 HD13 LEU A 6 -4.800 1.621 -5.577 1.00 0.00 H ATOM 551 HD21 LEU A 6 -3.252 0.460 -2.442 1.00 0.00 H ATOM 552 HD22 LEU A 6 -4.615 -0.526 -1.908 1.00 0.00 H ATOM 553 HD23 LEU A 6 -4.709 1.229 -1.848 1.00 0.00 H ATOM 554 N ALA A 7 -7.793 -0.688 -1.300 1.00 0.00 N ATOM 555 CA ALA A 7 -7.799 -1.011 0.126 1.00 0.00 C ATOM 556 C ALA A 7 -8.315 -2.436 0.361 1.00 0.00 C ATOM 557 O ALA A 7 -7.718 -3.225 1.115 1.00 0.00 O ATOM 558 CB ALA A 7 -8.652 -0.001 0.884 1.00 0.00 C ATOM 559 H ALA A 7 -8.276 0.100 -1.628 1.00 0.00 H ATOM 560 HA ALA A 7 -6.782 -0.941 0.484 1.00 0.00 H ATOM 561 HB1 ALA A 7 -8.619 -0.222 1.940 1.00 0.00 H ATOM 562 HB2 ALA A 7 -9.673 -0.062 0.536 1.00 0.00 H ATOM 563 HB3 ALA A 7 -8.272 0.994 0.712 1.00 0.00 H ATOM 564 N ASN A 8 -9.380 -2.774 -0.339 1.00 0.00 N ATOM 565 CA ASN A 8 -9.992 -4.086 -0.222 1.00 0.00 C ATOM 566 C ASN A 8 -9.104 -5.154 -0.813 1.00 0.00 C ATOM 567 O ASN A 8 -8.944 -6.201 -0.236 1.00 0.00 O ATOM 568 CB ASN A 8 -11.379 -4.125 -0.874 1.00 0.00 C ATOM 569 CG ASN A 8 -12.393 -3.213 -0.201 1.00 0.00 C ATOM 570 OD1 ASN A 8 -13.302 -2.691 -0.847 1.00 0.00 O ATOM 571 ND2 ASN A 8 -12.261 -3.005 1.084 1.00 0.00 N ATOM 572 H ASN A 8 -9.761 -2.111 -0.955 1.00 0.00 H ATOM 573 HA ASN A 8 -10.102 -4.295 0.832 1.00 0.00 H ATOM 574 HB2 ASN A 8 -11.286 -3.819 -1.906 1.00 0.00 H ATOM 575 HB3 ASN A 8 -11.753 -5.138 -0.841 1.00 0.00 H ATOM 576 HD21 ASN A 8 -11.527 -3.426 1.583 1.00 0.00 H ATOM 577 HD22 ASN A 8 -12.901 -2.413 1.533 1.00 0.00 H ATOM 578 N LYS A 9 -8.498 -4.857 -1.934 1.00 0.00 N ATOM 579 CA LYS A 9 -7.611 -5.772 -2.640 1.00 0.00 C ATOM 580 C LYS A 9 -6.465 -6.186 -1.743 1.00 0.00 C ATOM 581 O LYS A 9 -6.177 -7.375 -1.612 1.00 0.00 O ATOM 582 CB LYS A 9 -7.065 -5.094 -3.905 1.00 0.00 C ATOM 583 CG LYS A 9 -6.198 -5.970 -4.798 1.00 0.00 C ATOM 584 CD LYS A 9 -6.984 -7.111 -5.420 1.00 0.00 C ATOM 585 CE LYS A 9 -8.099 -6.609 -6.326 1.00 0.00 C ATOM 586 NZ LYS A 9 -8.831 -7.720 -6.942 1.00 0.00 N ATOM 587 H LYS A 9 -8.650 -3.972 -2.337 1.00 0.00 H ATOM 588 HA LYS A 9 -8.157 -6.661 -2.913 1.00 0.00 H ATOM 589 HB2 LYS A 9 -7.893 -4.723 -4.489 1.00 0.00 H ATOM 590 HB3 LYS A 9 -6.473 -4.246 -3.593 1.00 0.00 H ATOM 591 HG2 LYS A 9 -5.795 -5.358 -5.591 1.00 0.00 H ATOM 592 HG3 LYS A 9 -5.388 -6.376 -4.208 1.00 0.00 H ATOM 593 HD2 LYS A 9 -6.310 -7.721 -6.003 1.00 0.00 H ATOM 594 HD3 LYS A 9 -7.413 -7.712 -4.632 1.00 0.00 H ATOM 595 HE2 LYS A 9 -8.795 -6.024 -5.744 1.00 0.00 H ATOM 596 HE3 LYS A 9 -7.670 -5.994 -7.103 1.00 0.00 H ATOM 597 HZ1 LYS A 9 -8.186 -8.298 -7.518 1.00 0.00 H ATOM 598 HZ2 LYS A 9 -9.587 -7.379 -7.569 1.00 0.00 H ATOM 599 HZ3 LYS A 9 -9.246 -8.347 -6.225 1.00 0.00 H ATOM 600 N CYS A 10 -5.853 -5.216 -1.108 1.00 0.00 N ATOM 601 CA CYS A 10 -4.734 -5.454 -0.212 1.00 0.00 C ATOM 602 C CYS A 10 -5.189 -6.253 1.008 1.00 0.00 C ATOM 603 O CYS A 10 -4.416 -7.022 1.579 1.00 0.00 O ATOM 604 CB CYS A 10 -4.168 -4.135 0.275 1.00 0.00 C ATOM 605 SG CYS A 10 -3.836 -2.891 -1.000 1.00 0.00 S ATOM 606 H CYS A 10 -6.140 -4.285 -1.256 1.00 0.00 H ATOM 607 HA CYS A 10 -3.961 -6.009 -0.730 1.00 0.00 H ATOM 608 HB2 CYS A 10 -4.866 -3.693 0.968 1.00 0.00 H ATOM 609 HB3 CYS A 10 -3.239 -4.335 0.786 1.00 0.00 H ATOM 610 N CYS A 11 -6.431 -6.065 1.402 1.00 0.00 N ATOM 611 CA CYS A 11 -6.961 -6.738 2.567 1.00 0.00 C ATOM 612 C CYS A 11 -7.405 -8.158 2.223 1.00 0.00 C ATOM 613 O CYS A 11 -7.283 -9.081 3.041 1.00 0.00 O ATOM 614 CB CYS A 11 -8.123 -5.932 3.168 1.00 0.00 C ATOM 615 SG CYS A 11 -8.699 -6.528 4.802 1.00 0.00 S ATOM 616 H CYS A 11 -7.004 -5.435 0.913 1.00 0.00 H ATOM 617 HA CYS A 11 -6.168 -6.795 3.298 1.00 0.00 H ATOM 618 HB2 CYS A 11 -7.815 -4.904 3.269 1.00 0.00 H ATOM 619 HB3 CYS A 11 -8.959 -5.976 2.486 1.00 0.00 H ATOM 620 N HIS A 12 -7.915 -8.335 1.027 1.00 0.00 N ATOM 621 CA HIS A 12 -8.384 -9.633 0.579 1.00 0.00 C ATOM 622 C HIS A 12 -7.239 -10.534 0.193 1.00 0.00 C ATOM 623 O HIS A 12 -7.130 -11.664 0.675 1.00 0.00 O ATOM 624 CB HIS A 12 -9.344 -9.501 -0.612 1.00 0.00 C ATOM 625 CG HIS A 12 -10.732 -9.021 -0.283 1.00 0.00 C ATOM 626 ND1 HIS A 12 -11.860 -9.488 -0.905 1.00 0.00 N ATOM 627 CD2 HIS A 12 -11.155 -8.067 0.578 1.00 0.00 C ATOM 628 CE1 HIS A 12 -12.907 -8.826 -0.427 1.00 0.00 C ATOM 629 NE2 HIS A 12 -12.539 -7.943 0.485 1.00 0.00 N ATOM 630 H HIS A 12 -8.003 -7.557 0.427 1.00 0.00 H ATOM 631 HA HIS A 12 -8.920 -10.089 1.397 1.00 0.00 H ATOM 632 HB2 HIS A 12 -8.917 -8.789 -1.304 1.00 0.00 H ATOM 633 HB3 HIS A 12 -9.409 -10.459 -1.106 1.00 0.00 H ATOM 634 HD1 HIS A 12 -11.904 -10.189 -1.591 1.00 0.00 H ATOM 635 HD2 HIS A 12 -10.511 -7.497 1.231 1.00 0.00 H ATOM 636 HE1 HIS A 12 -13.927 -8.989 -0.741 1.00 0.00 H ATOM 637 N VAL A 13 -6.397 -10.041 -0.667 1.00 0.00 N ATOM 638 CA VAL A 13 -5.311 -10.832 -1.201 1.00 0.00 C ATOM 639 C VAL A 13 -3.957 -10.156 -1.007 1.00 0.00 C ATOM 640 O VAL A 13 -2.993 -10.778 -0.551 1.00 0.00 O ATOM 641 CB VAL A 13 -5.544 -11.189 -2.703 1.00 0.00 C ATOM 642 CG1 VAL A 13 -6.705 -12.158 -2.844 1.00 0.00 C ATOM 643 CG2 VAL A 13 -5.837 -9.951 -3.543 1.00 0.00 C ATOM 644 H VAL A 13 -6.500 -9.103 -0.942 1.00 0.00 H ATOM 645 HA VAL A 13 -5.297 -11.756 -0.640 1.00 0.00 H ATOM 646 HB VAL A 13 -4.627 -11.632 -3.058 1.00 0.00 H ATOM 647 HG11 VAL A 13 -6.498 -13.065 -2.297 1.00 0.00 H ATOM 648 HG12 VAL A 13 -6.868 -12.381 -3.888 1.00 0.00 H ATOM 649 HG13 VAL A 13 -7.587 -11.683 -2.436 1.00 0.00 H ATOM 650 HG21 VAL A 13 -6.004 -10.239 -4.570 1.00 0.00 H ATOM 651 HG22 VAL A 13 -4.998 -9.273 -3.490 1.00 0.00 H ATOM 652 HG23 VAL A 13 -6.719 -9.458 -3.159 1.00 0.00 H ATOM 653 N GLY A 14 -3.904 -8.913 -1.352 1.00 0.00 N ATOM 654 CA GLY A 14 -2.720 -8.119 -1.237 1.00 0.00 C ATOM 655 C GLY A 14 -2.589 -7.236 -2.443 1.00 0.00 C ATOM 656 O GLY A 14 -3.340 -7.404 -3.413 1.00 0.00 O ATOM 657 H GLY A 14 -4.705 -8.507 -1.749 1.00 0.00 H ATOM 658 HA2 GLY A 14 -2.787 -7.517 -0.342 1.00 0.00 H ATOM 659 HA3 GLY A 14 -1.843 -8.733 -1.149 1.00 0.00 H ATOM 660 N CYS A 15 -1.674 -6.324 -2.412 1.00 0.00 N ATOM 661 CA CYS A 15 -1.493 -5.381 -3.497 1.00 0.00 C ATOM 662 C CYS A 15 -0.051 -4.976 -3.584 1.00 0.00 C ATOM 663 O CYS A 15 0.736 -5.234 -2.650 1.00 0.00 O ATOM 664 CB CYS A 15 -2.347 -4.155 -3.269 1.00 0.00 C ATOM 665 SG CYS A 15 -2.014 -3.359 -1.679 1.00 0.00 S ATOM 666 H CYS A 15 -1.074 -6.243 -1.638 1.00 0.00 H ATOM 667 HA CYS A 15 -1.795 -5.854 -4.420 1.00 0.00 H ATOM 668 HB2 CYS A 15 -2.142 -3.438 -4.052 1.00 0.00 H ATOM 669 HB3 CYS A 15 -3.388 -4.432 -3.302 1.00 0.00 H ATOM 670 N THR A 16 0.317 -4.381 -4.688 1.00 0.00 N ATOM 671 CA THR A 16 1.641 -3.948 -4.880 1.00 0.00 C ATOM 672 C THR A 16 1.861 -2.626 -4.181 1.00 0.00 C ATOM 673 O THR A 16 0.948 -1.820 -4.044 1.00 0.00 O ATOM 674 CB THR A 16 2.007 -3.847 -6.368 1.00 0.00 C ATOM 675 OG1 THR A 16 1.095 -2.972 -7.026 1.00 0.00 O ATOM 676 CG2 THR A 16 1.964 -5.213 -7.031 1.00 0.00 C ATOM 677 H THR A 16 -0.330 -4.179 -5.395 1.00 0.00 H ATOM 678 HA THR A 16 2.282 -4.676 -4.416 1.00 0.00 H ATOM 679 HB THR A 16 3.007 -3.446 -6.451 1.00 0.00 H ATOM 680 HG1 THR A 16 0.419 -3.498 -7.471 1.00 0.00 H ATOM 681 HG21 THR A 16 2.664 -5.870 -6.538 1.00 0.00 H ATOM 682 HG22 THR A 16 2.230 -5.119 -8.073 1.00 0.00 H ATOM 683 HG23 THR A 16 0.968 -5.621 -6.947 1.00 0.00 H ATOM 684 N LYS A 17 3.056 -2.414 -3.751 1.00 0.00 N ATOM 685 CA LYS A 17 3.433 -1.223 -2.999 1.00 0.00 C ATOM 686 C LYS A 17 3.257 0.030 -3.865 1.00 0.00 C ATOM 687 O LYS A 17 2.960 1.087 -3.350 1.00 0.00 O ATOM 688 CB LYS A 17 4.867 -1.386 -2.506 1.00 0.00 C ATOM 689 CG LYS A 17 5.214 -0.708 -1.193 1.00 0.00 C ATOM 690 CD LYS A 17 4.421 -1.316 -0.033 1.00 0.00 C ATOM 691 CE LYS A 17 4.909 -0.826 1.329 1.00 0.00 C ATOM 692 NZ LYS A 17 6.315 -1.207 1.587 1.00 0.00 N ATOM 693 H LYS A 17 3.699 -3.133 -3.939 1.00 0.00 H ATOM 694 HA LYS A 17 2.768 -1.114 -2.151 1.00 0.00 H ATOM 695 HB2 LYS A 17 4.965 -2.444 -2.341 1.00 0.00 H ATOM 696 HB3 LYS A 17 5.585 -1.087 -3.256 1.00 0.00 H ATOM 697 HG2 LYS A 17 6.267 -0.859 -1.007 1.00 0.00 H ATOM 698 HG3 LYS A 17 4.989 0.346 -1.269 1.00 0.00 H ATOM 699 HD2 LYS A 17 3.381 -1.043 -0.136 1.00 0.00 H ATOM 700 HD3 LYS A 17 4.514 -2.391 -0.073 1.00 0.00 H ATOM 701 HE2 LYS A 17 4.819 0.249 1.376 1.00 0.00 H ATOM 702 HE3 LYS A 17 4.283 -1.269 2.091 1.00 0.00 H ATOM 703 HZ1 LYS A 17 6.976 -0.721 0.951 1.00 0.00 H ATOM 704 HZ2 LYS A 17 6.445 -2.240 1.471 1.00 0.00 H ATOM 705 HZ3 LYS A 17 6.593 -0.958 2.558 1.00 0.00 H ATOM 706 N ARG A 18 3.408 -0.123 -5.199 1.00 0.00 N ATOM 707 CA ARG A 18 3.129 0.983 -6.153 1.00 0.00 C ATOM 708 C ARG A 18 1.680 1.394 -6.082 1.00 0.00 C ATOM 709 O ARG A 18 1.335 2.555 -6.194 1.00 0.00 O ATOM 710 CB ARG A 18 3.446 0.605 -7.608 1.00 0.00 C ATOM 711 CG ARG A 18 2.866 -0.693 -8.112 1.00 0.00 C ATOM 712 CD ARG A 18 3.290 -0.954 -9.541 1.00 0.00 C ATOM 713 NE ARG A 18 2.687 -2.172 -10.084 1.00 0.00 N ATOM 714 CZ ARG A 18 3.139 -2.844 -11.153 1.00 0.00 C ATOM 715 NH1 ARG A 18 4.262 -2.460 -11.766 1.00 0.00 N ATOM 716 NH2 ARG A 18 2.474 -3.904 -11.594 1.00 0.00 N ATOM 717 H ARG A 18 3.736 -0.988 -5.522 1.00 0.00 H ATOM 718 HA ARG A 18 3.743 1.826 -5.866 1.00 0.00 H ATOM 719 HB2 ARG A 18 2.914 1.353 -8.172 1.00 0.00 H ATOM 720 HB3 ARG A 18 4.490 0.657 -7.853 1.00 0.00 H ATOM 721 HG2 ARG A 18 3.216 -1.500 -7.487 1.00 0.00 H ATOM 722 HG3 ARG A 18 1.788 -0.641 -8.067 1.00 0.00 H ATOM 723 HD2 ARG A 18 2.995 -0.114 -10.153 1.00 0.00 H ATOM 724 HD3 ARG A 18 4.365 -1.056 -9.568 1.00 0.00 H ATOM 725 HE ARG A 18 1.869 -2.475 -9.627 1.00 0.00 H ATOM 726 HH11 ARG A 18 4.804 -1.675 -11.458 1.00 0.00 H ATOM 727 HH12 ARG A 18 4.620 -2.931 -12.578 1.00 0.00 H ATOM 728 HH21 ARG A 18 1.633 -4.237 -11.161 1.00 0.00 H ATOM 729 HH22 ARG A 18 2.788 -4.425 -12.395 1.00 0.00 H ATOM 730 N SER A 19 0.869 0.423 -5.887 1.00 0.00 N ATOM 731 CA SER A 19 -0.546 0.578 -5.804 1.00 0.00 C ATOM 732 C SER A 19 -0.887 1.456 -4.584 1.00 0.00 C ATOM 733 O SER A 19 -1.489 2.527 -4.734 1.00 0.00 O ATOM 734 CB SER A 19 -1.216 -0.830 -5.783 1.00 0.00 C ATOM 735 OG SER A 19 -2.630 -0.781 -5.824 1.00 0.00 O ATOM 736 H SER A 19 1.295 -0.450 -5.790 1.00 0.00 H ATOM 737 HA SER A 19 -0.852 1.104 -6.695 1.00 0.00 H ATOM 738 HB2 SER A 19 -0.887 -1.345 -6.674 1.00 0.00 H ATOM 739 HB3 SER A 19 -0.877 -1.405 -4.930 1.00 0.00 H ATOM 740 HG SER A 19 -2.873 -0.023 -6.371 1.00 0.00 H ATOM 741 N LEU A 20 -0.403 1.082 -3.392 1.00 0.00 N ATOM 742 CA LEU A 20 -0.683 1.910 -2.195 1.00 0.00 C ATOM 743 C LEU A 20 0.078 3.220 -2.276 1.00 0.00 C ATOM 744 O LEU A 20 -0.291 4.200 -1.626 1.00 0.00 O ATOM 745 CB LEU A 20 -0.357 1.247 -0.843 1.00 0.00 C ATOM 746 CG LEU A 20 -0.663 -0.230 -0.629 1.00 0.00 C ATOM 747 CD1 LEU A 20 0.454 -1.092 -1.150 1.00 0.00 C ATOM 748 CD2 LEU A 20 -0.862 -0.510 0.828 1.00 0.00 C ATOM 749 H LEU A 20 0.112 0.248 -3.336 1.00 0.00 H ATOM 750 HA LEU A 20 -1.718 2.210 -2.212 1.00 0.00 H ATOM 751 HB2 LEU A 20 0.663 1.448 -0.574 1.00 0.00 H ATOM 752 HB3 LEU A 20 -0.952 1.785 -0.122 1.00 0.00 H ATOM 753 HG LEU A 20 -1.572 -0.490 -1.150 1.00 0.00 H ATOM 754 HD11 LEU A 20 0.594 -0.929 -2.208 1.00 0.00 H ATOM 755 HD12 LEU A 20 0.211 -2.131 -0.979 1.00 0.00 H ATOM 756 HD13 LEU A 20 1.361 -0.843 -0.621 1.00 0.00 H ATOM 757 HD21 LEU A 20 0.063 -0.278 1.335 1.00 0.00 H ATOM 758 HD22 LEU A 20 -1.076 -1.560 0.949 1.00 0.00 H ATOM 759 HD23 LEU A 20 -1.673 0.086 1.221 1.00 0.00 H ATOM 760 N ALA A 21 1.120 3.233 -3.086 1.00 0.00 N ATOM 761 CA ALA A 21 1.918 4.441 -3.303 1.00 0.00 C ATOM 762 C ALA A 21 1.076 5.520 -3.965 1.00 0.00 C ATOM 763 O ALA A 21 1.231 6.716 -3.694 1.00 0.00 O ATOM 764 CB ALA A 21 3.143 4.150 -4.164 1.00 0.00 C ATOM 765 H ALA A 21 1.357 2.382 -3.523 1.00 0.00 H ATOM 766 HA ALA A 21 2.247 4.773 -2.330 1.00 0.00 H ATOM 767 HB1 ALA A 21 3.726 3.360 -3.713 1.00 0.00 H ATOM 768 HB2 ALA A 21 3.748 5.041 -4.245 1.00 0.00 H ATOM 769 HB3 ALA A 21 2.822 3.843 -5.148 1.00 0.00 H ATOM 770 N ARG A 22 0.180 5.085 -4.832 1.00 0.00 N ATOM 771 CA ARG A 22 -0.708 5.982 -5.556 1.00 0.00 C ATOM 772 C ARG A 22 -1.916 6.295 -4.720 1.00 0.00 C ATOM 773 O ARG A 22 -2.626 7.283 -4.966 1.00 0.00 O ATOM 774 CB ARG A 22 -1.139 5.339 -6.857 1.00 0.00 C ATOM 775 CG ARG A 22 0.031 4.927 -7.688 1.00 0.00 C ATOM 776 CD ARG A 22 -0.381 4.216 -8.947 1.00 0.00 C ATOM 777 NE ARG A 22 0.779 3.819 -9.733 1.00 0.00 N ATOM 778 CZ ARG A 22 0.746 3.352 -10.977 1.00 0.00 C ATOM 779 NH1 ARG A 22 -0.417 3.137 -11.585 1.00 0.00 N ATOM 780 NH2 ARG A 22 1.881 3.091 -11.607 1.00 0.00 N ATOM 781 H ARG A 22 0.133 4.118 -5.003 1.00 0.00 H ATOM 782 HA ARG A 22 -0.174 6.895 -5.773 1.00 0.00 H ATOM 783 HB2 ARG A 22 -1.733 4.465 -6.636 1.00 0.00 H ATOM 784 HB3 ARG A 22 -1.733 6.039 -7.424 1.00 0.00 H ATOM 785 HG2 ARG A 22 0.628 5.794 -7.932 1.00 0.00 H ATOM 786 HG3 ARG A 22 0.589 4.254 -7.051 1.00 0.00 H ATOM 787 HD2 ARG A 22 -0.942 3.332 -8.679 1.00 0.00 H ATOM 788 HD3 ARG A 22 -0.998 4.875 -9.538 1.00 0.00 H ATOM 789 HE ARG A 22 1.642 3.939 -9.275 1.00 0.00 H ATOM 790 HH11 ARG A 22 -1.293 3.313 -11.129 1.00 0.00 H ATOM 791 HH12 ARG A 22 -0.464 2.808 -12.531 1.00 0.00 H ATOM 792 HH21 ARG A 22 2.774 3.240 -11.174 1.00 0.00 H ATOM 793 HH22 ARG A 22 1.894 2.736 -12.546 1.00 0.00 H