ATOM 90 N VAL A 7 2.098 -7.658 -3.734 1.00 0.00 N ATOM 91 CA VAL A 7 1.784 -6.256 -3.337 1.00 0.00 C ATOM 92 C VAL A 7 2.570 -5.847 -2.094 1.00 0.00 C ATOM 93 O VAL A 7 3.240 -4.835 -2.086 1.00 0.00 O ATOM 94 CB VAL A 7 0.278 -6.169 -3.026 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.055 -4.768 -2.491 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.514 -6.411 -4.309 1.00 0.00 C ATOM 97 H VAL A 7 1.505 -8.393 -3.469 1.00 0.00 H ATOM 98 HA VAL A 7 2.022 -5.595 -4.156 1.00 0.00 H ATOM 99 HB VAL A 7 0.030 -6.902 -2.273 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.661 -4.056 -2.873 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.061 -4.502 -2.774 1.00 0.00 H ATOM 102 HG13 VAL A 7 0.015 -4.796 -1.413 1.00 0.00 H ATOM 103 HG21 VAL A 7 -0.002 -7.140 -4.918 1.00 0.00 H ATOM 104 HG22 VAL A 7 -1.512 -6.741 -4.062 1.00 0.00 H ATOM 105 HG23 VAL A 7 -0.572 -5.476 -4.846 1.00 0.00 H ATOM 106 N ARG A 8 2.476 -6.637 -1.065 1.00 0.00 N ATOM 107 CA ARG A 8 3.216 -6.296 0.175 1.00 0.00 C ATOM 108 C ARG A 8 4.712 -6.179 -0.089 1.00 0.00 C ATOM 109 O ARG A 8 5.397 -5.404 0.549 1.00 0.00 O ATOM 110 CB ARG A 8 2.989 -7.407 1.203 1.00 0.00 C ATOM 111 CG ARG A 8 3.565 -6.952 2.546 1.00 0.00 C ATOM 112 CD ARG A 8 3.218 -7.980 3.630 1.00 0.00 C ATOM 113 NE ARG A 8 3.371 -7.341 4.972 1.00 0.00 N ATOM 114 CZ ARG A 8 4.557 -7.256 5.515 1.00 0.00 C ATOM 115 NH1 ARG A 8 5.439 -6.455 4.984 1.00 0.00 N ATOM 116 NH2 ARG A 8 4.818 -7.975 6.572 1.00 0.00 N ATOM 117 H ARG A 8 1.924 -7.446 -1.108 1.00 0.00 H ATOM 118 HA ARG A 8 2.838 -5.364 0.566 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.930 -7.584 1.310 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.500 -8.303 0.881 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.638 -6.875 2.462 1.00 0.00 H ATOM 122 HG3 ARG A 8 3.131 -6.000 2.812 1.00 0.00 H ATOM 123 HD2 ARG A 8 2.194 -8.298 3.507 1.00 0.00 H ATOM 124 HD3 ARG A 8 3.897 -8.816 3.561 1.00 0.00 H ATOM 125 HE ARG A 8 2.586 -6.987 5.441 1.00 0.00 H ATOM 126 HH11 ARG A 8 5.826 -6.662 4.085 1.00 0.00 H ATOM 127 HH12 ARG A 8 5.729 -5.634 5.474 1.00 0.00 H ATOM 128 HH21 ARG A 8 4.923 -8.966 6.490 1.00 0.00 H ATOM 129 HH22 ARG A 8 4.912 -7.534 7.466 1.00 0.00 H ATOM 130 N LYS A 9 5.198 -6.948 -1.027 1.00 0.00 N ATOM 131 CA LYS A 9 6.642 -6.885 -1.335 1.00 0.00 C ATOM 132 C LYS A 9 7.025 -5.495 -1.804 1.00 0.00 C ATOM 133 O LYS A 9 8.070 -4.989 -1.458 1.00 0.00 O ATOM 134 CB LYS A 9 6.932 -7.894 -2.454 1.00 0.00 C ATOM 135 CG LYS A 9 6.354 -9.267 -2.073 1.00 0.00 C ATOM 136 CD LYS A 9 6.860 -9.680 -0.679 1.00 0.00 C ATOM 137 CE LYS A 9 6.715 -11.197 -0.518 1.00 0.00 C ATOM 138 NZ LYS A 9 5.339 -11.629 -0.884 1.00 0.00 N ATOM 139 H LYS A 9 4.612 -7.559 -1.519 1.00 0.00 H ATOM 140 HA LYS A 9 7.205 -7.151 -0.454 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.463 -7.554 -3.366 1.00 0.00 H ATOM 142 HB3 LYS A 9 8.001 -7.983 -2.579 1.00 0.00 H ATOM 143 HG2 LYS A 9 5.276 -9.201 -2.051 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.681 -9.999 -2.797 1.00 0.00 H ATOM 145 HD2 LYS A 9 7.903 -9.411 -0.586 1.00 0.00 H ATOM 146 HD3 LYS A 9 6.266 -9.186 0.075 1.00 0.00 H ATOM 147 HE2 LYS A 9 7.417 -11.690 -1.176 1.00 0.00 H ATOM 148 HE3 LYS A 9 6.897 -11.462 0.514 1.00 0.00 H ATOM 149 HZ1 LYS A 9 4.670 -10.855 -0.695 1.00 0.00 H ATOM 150 HZ2 LYS A 9 5.308 -11.873 -1.895 1.00 0.00 H ATOM 151 HZ3 LYS A 9 5.075 -12.462 -0.319 1.00 0.00 H ATOM 152 N TYR A 10 6.183 -4.901 -2.593 1.00 0.00 N ATOM 153 CA TYR A 10 6.496 -3.552 -3.080 1.00 0.00 C ATOM 154 C TYR A 10 6.665 -2.612 -1.887 1.00 0.00 C ATOM 155 O TYR A 10 7.617 -1.868 -1.802 1.00 0.00 O ATOM 156 CB TYR A 10 5.321 -3.085 -3.965 1.00 0.00 C ATOM 157 CG TYR A 10 5.341 -1.569 -4.092 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.725 -0.799 -3.142 1.00 0.00 C ATOM 159 CD2 TYR A 10 5.978 -0.962 -5.142 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.740 0.567 -3.232 1.00 0.00 C ATOM 161 CE2 TYR A 10 5.997 0.412 -5.245 1.00 0.00 C ATOM 162 CZ TYR A 10 5.377 1.192 -4.287 1.00 0.00 C ATOM 163 OH TYR A 10 5.394 2.567 -4.383 1.00 0.00 O ATOM 164 H TYR A 10 5.351 -5.346 -2.859 1.00 0.00 H ATOM 165 HA TYR A 10 7.400 -3.587 -3.666 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.426 -3.517 -4.949 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.392 -3.383 -3.505 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.222 -1.275 -2.313 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.470 -1.563 -5.892 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.251 1.160 -2.474 1.00 0.00 H ATOM 171 HE2 TYR A 10 6.499 0.882 -6.077 1.00 0.00 H ATOM 172 HH TYR A 10 5.586 2.924 -3.512 1.00 0.00 H ATOM 173 N ALA A 11 5.731 -2.671 -0.998 1.00 0.00 N ATOM 174 CA ALA A 11 5.795 -1.805 0.197 1.00 0.00 C ATOM 175 C ALA A 11 7.153 -1.899 0.856 1.00 0.00 C ATOM 176 O ALA A 11 7.719 -0.909 1.274 1.00 0.00 O ATOM 177 CB ALA A 11 4.742 -2.296 1.194 1.00 0.00 C ATOM 178 H ALA A 11 4.980 -3.291 -1.116 1.00 0.00 H ATOM 179 HA ALA A 11 5.575 -0.789 -0.090 1.00 0.00 H ATOM 180 HB1 ALA A 11 4.572 -3.347 1.011 1.00 0.00 H ATOM 181 HB2 ALA A 11 5.109 -2.167 2.201 1.00 0.00 H ATOM 182 HB3 ALA A 11 3.820 -1.755 1.042 1.00 0.00 H ATOM 183 N ARG A 12 7.645 -3.091 0.938 1.00 0.00 N ATOM 184 CA ARG A 12 8.969 -3.290 1.564 1.00 0.00 C ATOM 185 C ARG A 12 10.060 -2.554 0.788 1.00 0.00 C ATOM 186 O ARG A 12 10.919 -1.921 1.373 1.00 0.00 O ATOM 187 CB ARG A 12 9.285 -4.791 1.559 1.00 0.00 C ATOM 188 CG ARG A 12 8.230 -5.537 2.401 1.00 0.00 C ATOM 189 CD ARG A 12 8.423 -5.224 3.905 1.00 0.00 C ATOM 190 NE ARG A 12 7.621 -4.016 4.257 1.00 0.00 N ATOM 191 CZ ARG A 12 7.356 -3.762 5.511 1.00 0.00 C ATOM 192 NH1 ARG A 12 7.819 -4.566 6.433 1.00 0.00 N ATOM 193 NH2 ARG A 12 6.639 -2.711 5.802 1.00 0.00 N ATOM 194 H ARG A 12 7.144 -3.857 0.588 1.00 0.00 H ATOM 195 HA ARG A 12 8.937 -2.933 2.582 1.00 0.00 H ATOM 196 HB2 ARG A 12 9.249 -5.156 0.542 1.00 0.00 H ATOM 197 HB3 ARG A 12 10.261 -4.950 1.991 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.247 -5.208 2.100 1.00 0.00 H ATOM 199 HG3 ARG A 12 8.346 -6.600 2.248 1.00 0.00 H ATOM 200 HD2 ARG A 12 8.074 -6.060 4.491 1.00 0.00 H ATOM 201 HD3 ARG A 12 9.465 -5.022 4.096 1.00 0.00 H ATOM 202 HE ARG A 12 7.295 -3.419 3.552 1.00 0.00 H ATOM 203 HH11 ARG A 12 8.381 -5.352 6.175 1.00 0.00 H ATOM 204 HH12 ARG A 12 7.611 -4.394 7.396 1.00 0.00 H ATOM 205 HH21 ARG A 12 6.414 -2.048 5.090 1.00 0.00 H ATOM 206 HH22 ARG A 12 6.316 -2.571 6.738 1.00 0.00 H ATOM 207 N GLU A 13 10.008 -2.650 -0.513 1.00 0.00 N ATOM 208 CA GLU A 13 11.037 -1.959 -1.336 1.00 0.00 C ATOM 209 C GLU A 13 11.094 -0.471 -1.001 1.00 0.00 C ATOM 210 O GLU A 13 12.141 0.055 -0.676 1.00 0.00 O ATOM 211 CB GLU A 13 10.662 -2.108 -2.821 1.00 0.00 C ATOM 212 CG GLU A 13 10.849 -3.562 -3.253 1.00 0.00 C ATOM 213 CD GLU A 13 10.512 -3.693 -4.740 1.00 0.00 C ATOM 214 OE1 GLU A 13 9.328 -3.785 -5.019 1.00 0.00 O ATOM 215 OE2 GLU A 13 11.455 -3.691 -5.512 1.00 0.00 O ATOM 216 H GLU A 13 9.300 -3.174 -0.943 1.00 0.00 H ATOM 217 HA GLU A 13 11.998 -2.420 -1.160 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.627 -1.830 -2.953 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.308 -1.478 -3.414 1.00 0.00 H ATOM 220 HG2 GLU A 13 11.878 -3.850 -3.100 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.179 -4.191 -2.686 1.00 0.00 H ATOM 222 N LYS A 14 9.964 0.177 -1.085 1.00 0.00 N ATOM 223 CA LYS A 14 9.929 1.631 -0.777 1.00 0.00 C ATOM 224 C LYS A 14 9.896 1.872 0.730 1.00 0.00 C ATOM 225 O LYS A 14 10.217 2.948 1.194 1.00 0.00 O ATOM 226 CB LYS A 14 8.649 2.228 -1.400 1.00 0.00 C ATOM 227 CG LYS A 14 8.447 1.652 -2.804 1.00 0.00 C ATOM 228 CD LYS A 14 9.696 1.923 -3.652 1.00 0.00 C ATOM 229 CE LYS A 14 9.357 1.697 -5.130 1.00 0.00 C ATOM 230 NZ LYS A 14 8.521 2.817 -5.650 1.00 0.00 N ATOM 231 H LYS A 14 9.144 -0.292 -1.349 1.00 0.00 H ATOM 232 HA LYS A 14 10.795 2.106 -1.210 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.801 1.965 -0.785 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.756 3.300 -1.470 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.293 0.585 -2.732 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.596 2.133 -3.265 1.00 0.00 H ATOM 237 HD2 LYS A 14 10.005 2.948 -3.510 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.479 1.239 -3.358 1.00 0.00 H ATOM 239 HE2 LYS A 14 10.274 1.658 -5.699 1.00 0.00 H ATOM 240 HE3 LYS A 14 8.799 0.778 -5.226 1.00 0.00 H ATOM 241 HZ1 LYS A 14 8.927 3.724 -5.345 1.00 0.00 H ATOM 242 HZ2 LYS A 14 8.499 2.779 -6.689 1.00 0.00 H ATOM 243 HZ3 LYS A 14 7.554 2.729 -5.280 1.00 0.00 H ATOM 244 N GLY A 15 9.514 0.869 1.467 1.00 0.00 N ATOM 245 CA GLY A 15 9.457 1.028 2.947 1.00 0.00 C ATOM 246 C GLY A 15 8.222 1.844 3.338 1.00 0.00 C ATOM 247 O GLY A 15 8.308 3.036 3.564 1.00 0.00 O ATOM 248 H GLY A 15 9.266 0.016 1.051 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.387 0.051 3.401 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.341 1.552 3.276 1.00 0.00 H ATOM 251 N VAL A 16 7.093 1.182 3.407 1.00 0.00 N ATOM 252 CA VAL A 16 5.833 1.894 3.780 1.00 0.00 C ATOM 253 C VAL A 16 4.904 0.969 4.570 1.00 0.00 C ATOM 254 O VAL A 16 4.799 -0.208 4.282 1.00 0.00 O ATOM 255 CB VAL A 16 5.129 2.331 2.462 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.651 2.665 2.726 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.822 3.581 1.916 1.00 0.00 C ATOM 258 H VAL A 16 7.075 0.221 3.213 1.00 0.00 H ATOM 259 HA VAL A 16 6.077 2.766 4.368 1.00 0.00 H ATOM 260 HB VAL A 16 5.183 1.520 1.752 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.606 3.344 3.563 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.228 3.144 1.857 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.116 1.761 2.975 1.00 0.00 H ATOM 264 HG21 VAL A 16 5.812 4.357 2.666 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.845 3.322 1.687 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.327 3.903 1.012 1.00 0.00 H ATOM 267 N ASP A 17 4.249 1.527 5.555 1.00 0.00 N ATOM 268 CA ASP A 17 3.325 0.710 6.377 1.00 0.00 C ATOM 269 C ASP A 17 1.990 0.536 5.657 1.00 0.00 C ATOM 270 O ASP A 17 1.135 1.398 5.710 1.00 0.00 O ATOM 271 CB ASP A 17 3.084 1.444 7.704 1.00 0.00 C ATOM 272 CG ASP A 17 2.223 0.572 8.624 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.844 -0.494 8.162 1.00 0.00 O ATOM 274 OD2 ASP A 17 1.995 1.021 9.735 1.00 0.00 O ATOM 275 H ASP A 17 4.370 2.479 5.748 1.00 0.00 H ATOM 276 HA ASP A 17 3.778 -0.250 6.573 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.032 1.627 8.185 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.561 2.367 7.508 1.00 0.00 H ATOM 279 N ILE A 18 1.843 -0.582 4.997 1.00 0.00 N ATOM 280 CA ILE A 18 0.578 -0.857 4.255 1.00 0.00 C ATOM 281 C ILE A 18 -0.649 -0.396 5.046 1.00 0.00 C ATOM 282 O ILE A 18 -1.609 0.096 4.488 1.00 0.00 O ATOM 283 CB ILE A 18 0.515 -2.386 4.012 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.386 -2.696 2.812 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.052 -3.110 5.266 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.245 -4.178 2.425 1.00 0.00 C ATOM 287 H ILE A 18 2.567 -1.242 4.988 1.00 0.00 H ATOM 288 HA ILE A 18 0.597 -0.338 3.310 1.00 0.00 H ATOM 289 HB ILE A 18 1.511 -2.750 3.805 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.412 -2.499 3.083 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.083 -2.082 1.977 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.151 -2.521 6.146 1.00 0.00 H ATOM 293 HG22 ILE A 18 -1.112 -3.273 5.141 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.446 -4.065 5.354 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.735 -4.512 2.733 1.00 0.00 H ATOM 296 HD12 ILE A 18 -0.996 -4.759 2.937 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.333 -4.283 1.354 1.00 0.00 H ATOM 298 N ARG A 19 -0.585 -0.580 6.319 1.00 0.00 N ATOM 299 CA ARG A 19 -1.725 -0.170 7.191 1.00 0.00 C ATOM 300 C ARG A 19 -2.101 1.307 7.005 1.00 0.00 C ATOM 301 O ARG A 19 -3.196 1.624 6.586 1.00 0.00 O ATOM 302 CB ARG A 19 -1.305 -0.369 8.657 1.00 0.00 C ATOM 303 CG ARG A 19 -1.218 -1.864 8.963 1.00 0.00 C ATOM 304 CD ARG A 19 -0.537 -2.052 10.321 1.00 0.00 C ATOM 305 NE ARG A 19 -1.297 -1.289 11.353 1.00 0.00 N ATOM 306 CZ ARG A 19 -1.036 -1.484 12.616 1.00 0.00 C ATOM 307 NH1 ARG A 19 0.134 -1.140 13.080 1.00 0.00 N ATOM 308 NH2 ARG A 19 -1.953 -2.018 13.375 1.00 0.00 N ATOM 309 H ARG A 19 0.213 -0.989 6.716 1.00 0.00 H ATOM 310 HA ARG A 19 -2.579 -0.792 6.973 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.335 0.081 8.810 1.00 0.00 H ATOM 312 HB3 ARG A 19 -2.046 0.081 9.300 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.215 -2.277 9.005 1.00 0.00 H ATOM 314 HG3 ARG A 19 -0.630 -2.350 8.200 1.00 0.00 H ATOM 315 HD2 ARG A 19 -0.543 -3.100 10.582 1.00 0.00 H ATOM 316 HD3 ARG A 19 0.471 -1.667 10.272 1.00 0.00 H ATOM 317 HE ARG A 19 -1.986 -0.647 11.084 1.00 0.00 H ATOM 318 HH11 ARG A 19 0.804 -0.708 12.475 1.00 0.00 H ATOM 319 HH12 ARG A 19 0.361 -1.307 14.040 1.00 0.00 H ATOM 320 HH21 ARG A 19 -2.299 -2.935 13.172 1.00 0.00 H ATOM 321 HH22 ARG A 19 -2.310 -1.513 14.160 1.00 0.00 H ATOM 322 N LEU A 20 -1.179 2.177 7.322 1.00 0.00 N ATOM 323 CA LEU A 20 -1.448 3.632 7.182 1.00 0.00 C ATOM 324 C LEU A 20 -1.984 3.996 5.807 1.00 0.00 C ATOM 325 O LEU A 20 -2.548 5.056 5.624 1.00 0.00 O ATOM 326 CB LEU A 20 -0.131 4.393 7.398 1.00 0.00 C ATOM 327 CG LEU A 20 0.491 3.978 8.740 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.822 4.723 8.916 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.463 4.352 9.894 1.00 0.00 C ATOM 330 H LEU A 20 -0.310 1.869 7.651 1.00 0.00 H ATOM 331 HA LEU A 20 -2.164 3.932 7.934 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.553 4.144 6.601 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.335 5.453 7.415 1.00 0.00 H ATOM 334 HG LEU A 20 0.675 2.915 8.734 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.743 5.711 8.494 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.076 4.764 9.964 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.586 4.170 8.387 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.390 4.728 9.489 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.663 3.457 10.465 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.010 5.082 10.533 1.00 0.00 H ATOM 341 N VAL A 21 -1.808 3.127 4.860 1.00 0.00 N ATOM 342 CA VAL A 21 -2.317 3.446 3.502 1.00 0.00 C ATOM 343 C VAL A 21 -3.838 3.464 3.468 1.00 0.00 C ATOM 344 O VAL A 21 -4.489 2.657 4.096 1.00 0.00 O ATOM 345 CB VAL A 21 -1.801 2.388 2.512 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.085 2.858 1.081 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.290 2.236 2.689 1.00 0.00 C ATOM 348 H VAL A 21 -1.350 2.279 5.037 1.00 0.00 H ATOM 349 HA VAL A 21 -1.950 4.418 3.210 1.00 0.00 H ATOM 350 HB VAL A 21 -2.316 1.457 2.688 1.00 0.00 H ATOM 351 HG11 VAL A 21 -3.074 3.288 1.030 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.356 3.613 0.827 1.00 0.00 H ATOM 353 HG13 VAL A 21 -1.985 2.026 0.401 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.138 3.184 2.977 1.00 0.00 H ATOM 355 HG22 VAL A 21 -0.086 1.474 3.425 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.127 1.933 1.740 1.00 0.00 H ATOM 357 N GLN A 22 -4.376 4.407 2.722 1.00 0.00 N ATOM 358 CA GLN A 22 -5.856 4.528 2.606 1.00 0.00 C ATOM 359 C GLN A 22 -6.243 4.859 1.165 1.00 0.00 C ATOM 360 O GLN A 22 -6.716 5.938 0.871 1.00 0.00 O ATOM 361 CB GLN A 22 -6.305 5.683 3.545 1.00 0.00 C ATOM 362 CG GLN A 22 -6.660 5.111 4.937 1.00 0.00 C ATOM 363 CD GLN A 22 -8.133 4.672 4.956 1.00 0.00 C ATOM 364 OE1 GLN A 22 -8.504 3.685 4.356 1.00 0.00 O ATOM 365 NE2 GLN A 22 -8.998 5.377 5.633 1.00 0.00 N ATOM 366 H GLN A 22 -3.797 5.034 2.239 1.00 0.00 H ATOM 367 HA GLN A 22 -6.316 3.604 2.922 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.493 6.388 3.651 1.00 0.00 H ATOM 369 HB3 GLN A 22 -7.178 6.159 3.126 1.00 0.00 H ATOM 370 HG2 GLN A 22 -6.039 4.252 5.135 1.00 0.00 H ATOM 371 HG3 GLN A 22 -6.517 5.879 5.682 1.00 0.00 H ATOM 372 HE21 GLN A 22 -8.708 6.180 6.114 1.00 0.00 H ATOM 373 HE22 GLN A 22 -9.939 5.102 5.662 1.00 0.00 H ATOM 374 N GLY A 23 -6.027 3.918 0.290 1.00 0.00 N ATOM 375 CA GLY A 23 -6.375 4.154 -1.148 1.00 0.00 C ATOM 376 C GLY A 23 -7.818 3.738 -1.411 1.00 0.00 C ATOM 377 O GLY A 23 -8.744 4.332 -0.893 1.00 0.00 O ATOM 378 H GLY A 23 -5.638 3.064 0.570 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.272 5.207 -1.364 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.723 3.559 -1.768 1.00 0.00 H ATOM 381 N THR A 24 -7.982 2.721 -2.208 1.00 0.00 N ATOM 382 CA THR A 24 -9.343 2.252 -2.516 1.00 0.00 C ATOM 383 C THR A 24 -9.919 1.509 -1.318 1.00 0.00 C ATOM 384 O THR A 24 -11.061 1.700 -0.949 1.00 0.00 O ATOM 385 CB THR A 24 -9.240 1.294 -3.707 1.00 0.00 C ATOM 386 OG1 THR A 24 -7.962 0.708 -3.595 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.192 2.072 -5.029 1.00 0.00 C ATOM 388 H THR A 24 -7.205 2.271 -2.599 1.00 0.00 H ATOM 389 HA THR A 24 -9.961 3.096 -2.780 1.00 0.00 H ATOM 390 HB THR A 24 -10.000 0.532 -3.639 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.942 0.190 -2.787 1.00 0.00 H ATOM 392 HG21 THR A 24 -9.926 2.862 -5.011 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.207 2.504 -5.126 1.00 0.00 H ATOM 394 HG23 THR A 24 -9.365 1.397 -5.852 1.00 0.00 H ATOM 395 N GLY A 25 -9.107 0.670 -0.735 1.00 0.00 N ATOM 396 CA GLY A 25 -9.563 -0.108 0.441 1.00 0.00 C ATOM 397 C GLY A 25 -8.354 -0.604 1.234 1.00 0.00 C ATOM 398 O GLY A 25 -7.607 -1.437 0.764 1.00 0.00 O ATOM 399 H GLY A 25 -8.195 0.553 -1.076 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.158 0.532 1.074 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.129 -0.961 0.098 1.00 0.00 H ATOM 402 N LYS A 26 -8.181 -0.075 2.418 1.00 0.00 N ATOM 403 CA LYS A 26 -7.027 -0.508 3.250 1.00 0.00 C ATOM 404 C LYS A 26 -7.278 -1.883 3.864 1.00 0.00 C ATOM 405 O LYS A 26 -7.160 -2.065 5.059 1.00 0.00 O ATOM 406 CB LYS A 26 -6.831 0.518 4.382 1.00 0.00 C ATOM 407 CG LYS A 26 -8.155 0.727 5.127 1.00 0.00 C ATOM 408 CD LYS A 26 -7.890 1.546 6.395 1.00 0.00 C ATOM 409 CE LYS A 26 -9.220 1.818 7.106 1.00 0.00 C ATOM 410 NZ LYS A 26 -9.794 0.551 7.635 1.00 0.00 N ATOM 411 H LYS A 26 -8.806 0.600 2.753 1.00 0.00 H ATOM 412 HA LYS A 26 -6.141 -0.540 2.634 1.00 0.00 H ATOM 413 HB2 LYS A 26 -6.093 0.141 5.074 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.514 1.457 3.953 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.839 1.270 4.490 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.563 -0.233 5.403 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.245 0.982 7.052 1.00 0.00 H ATOM 418 HD3 LYS A 26 -7.435 2.486 6.120 1.00 0.00 H ATOM 419 HE2 LYS A 26 -9.045 2.489 7.935 1.00 0.00 H ATOM 420 HE3 LYS A 26 -9.917 2.245 6.401 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -9.024 -0.080 7.938 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -10.409 0.760 8.445 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -10.350 0.084 6.889 1.00 0.00 H ATOM 424 N ASN A 27 -7.615 -2.832 3.029 1.00 0.00 N ATOM 425 CA ASN A 27 -7.882 -4.212 3.529 1.00 0.00 C ATOM 426 C ASN A 27 -7.435 -5.246 2.497 1.00 0.00 C ATOM 427 O ASN A 27 -6.694 -4.938 1.591 1.00 0.00 O ATOM 428 CB ASN A 27 -9.405 -4.344 3.770 1.00 0.00 C ATOM 429 CG ASN A 27 -10.158 -3.619 2.651 1.00 0.00 C ATOM 430 OD1 ASN A 27 -9.621 -3.354 1.593 1.00 0.00 O ATOM 431 ND2 ASN A 27 -11.405 -3.278 2.847 1.00 0.00 N ATOM 432 H ASN A 27 -7.694 -2.636 2.072 1.00 0.00 H ATOM 433 HA ASN A 27 -7.355 -4.362 4.459 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.679 -5.388 3.755 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.657 -3.887 4.715 1.00 0.00 H ATOM 436 HD21 ASN A 27 -11.835 -3.463 3.708 1.00 0.00 H ATOM 437 HD22 ASN A 27 -11.911 -2.839 2.131 1.00 0.00 H ATOM 438 N GLY A 28 -7.887 -6.449 2.650 1.00 0.00 N ATOM 439 CA GLY A 28 -7.487 -7.503 1.680 1.00 0.00 C ATOM 440 C GLY A 28 -7.694 -7.014 0.245 1.00 0.00 C ATOM 441 O GLY A 28 -7.203 -7.614 -0.693 1.00 0.00 O ATOM 442 H GLY A 28 -8.485 -6.663 3.397 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.441 -7.727 1.823 1.00 0.00 H ATOM 444 HA3 GLY A 28 -8.104 -8.376 1.842 1.00 0.00 H ATOM 445 N ARG A 29 -8.418 -5.924 0.099 1.00 0.00 N ATOM 446 CA ARG A 29 -8.674 -5.373 -1.275 1.00 0.00 C ATOM 447 C ARG A 29 -7.774 -4.188 -1.595 1.00 0.00 C ATOM 448 O ARG A 29 -8.176 -3.272 -2.287 1.00 0.00 O ATOM 449 CB ARG A 29 -10.142 -4.907 -1.350 1.00 0.00 C ATOM 450 CG ARG A 29 -11.084 -6.043 -0.847 1.00 0.00 C ATOM 451 CD ARG A 29 -11.442 -5.815 0.630 1.00 0.00 C ATOM 452 NE ARG A 29 -12.283 -6.949 1.107 1.00 0.00 N ATOM 453 CZ ARG A 29 -13.341 -7.299 0.424 1.00 0.00 C ATOM 454 NH1 ARG A 29 -14.209 -6.380 0.088 1.00 0.00 N ATOM 455 NH2 ARG A 29 -13.498 -8.552 0.101 1.00 0.00 N ATOM 456 H ARG A 29 -8.791 -5.473 0.886 1.00 0.00 H ATOM 457 HA ARG A 29 -8.507 -6.150 -2.004 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.267 -4.040 -0.719 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.386 -4.675 -2.376 1.00 0.00 H ATOM 460 HG2 ARG A 29 -11.991 -6.032 -1.433 1.00 0.00 H ATOM 461 HG3 ARG A 29 -10.574 -6.990 -0.942 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.536 -5.779 1.217 1.00 0.00 H ATOM 463 HD3 ARG A 29 -12.002 -4.897 0.725 1.00 0.00 H ATOM 464 HE ARG A 29 -12.045 -7.430 1.928 1.00 0.00 H ATOM 465 HH11 ARG A 29 -14.060 -5.429 0.361 1.00 0.00 H ATOM 466 HH12 ARG A 29 -15.021 -6.628 -0.441 1.00 0.00 H ATOM 467 HH21 ARG A 29 -12.813 -9.228 0.373 1.00 0.00 H ATOM 468 HH22 ARG A 29 -14.303 -8.838 -0.419 1.00 0.00 H ATOM 469 N VAL A 30 -6.578 -4.220 -1.091 1.00 0.00 N ATOM 470 CA VAL A 30 -5.646 -3.092 -1.368 1.00 0.00 C ATOM 471 C VAL A 30 -5.103 -3.231 -2.792 1.00 0.00 C ATOM 472 O VAL A 30 -4.980 -4.329 -3.299 1.00 0.00 O ATOM 473 CB VAL A 30 -4.472 -3.150 -0.330 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.205 -2.487 -0.907 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.891 -2.389 0.935 1.00 0.00 C ATOM 476 H VAL A 30 -6.293 -4.975 -0.536 1.00 0.00 H ATOM 477 HA VAL A 30 -6.178 -2.159 -1.257 1.00 0.00 H ATOM 478 HB VAL A 30 -4.254 -4.185 -0.108 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.488 -1.717 -1.609 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.662 -2.039 -0.087 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.586 -3.237 -1.376 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.112 -1.363 0.683 1.00 0.00 H ATOM 483 HG22 VAL A 30 -5.744 -2.875 1.384 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.062 -2.413 1.629 1.00 0.00 H ATOM 485 N LEU A 31 -4.790 -2.112 -3.414 1.00 0.00 N ATOM 486 CA LEU A 31 -4.249 -2.171 -4.824 1.00 0.00 C ATOM 487 C LEU A 31 -2.762 -1.836 -4.854 1.00 0.00 C ATOM 488 O LEU A 31 -2.174 -1.492 -3.848 1.00 0.00 O ATOM 489 CB LEU A 31 -5.014 -1.115 -5.675 1.00 0.00 C ATOM 490 CG LEU A 31 -6.259 -1.758 -6.303 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.237 -2.163 -5.194 1.00 0.00 C ATOM 492 CD2 LEU A 31 -6.928 -0.737 -7.226 1.00 0.00 C ATOM 493 H LEU A 31 -4.908 -1.248 -2.967 1.00 0.00 H ATOM 494 HA LEU A 31 -4.420 -3.157 -5.229 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.322 -0.304 -5.035 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.366 -0.761 -6.463 1.00 0.00 H ATOM 497 HG LEU A 31 -5.963 -2.638 -6.853 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.686 -2.228 -4.269 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.007 -1.411 -5.098 1.00 0.00 H ATOM 500 HD13 LEU A 31 -7.662 -3.129 -5.423 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.435 0.214 -7.084 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.810 -1.048 -8.253 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.970 -0.640 -6.963 1.00 0.00 H ATOM 504 N LYS A 32 -2.175 -1.961 -6.015 1.00 0.00 N ATOM 505 CA LYS A 32 -0.735 -1.652 -6.134 1.00 0.00 C ATOM 506 C LYS A 32 -0.560 -0.148 -6.167 1.00 0.00 C ATOM 507 O LYS A 32 0.374 0.390 -5.604 1.00 0.00 O ATOM 508 CB LYS A 32 -0.199 -2.255 -7.441 1.00 0.00 C ATOM 509 CG LYS A 32 1.330 -2.253 -7.396 1.00 0.00 C ATOM 510 CD LYS A 32 1.878 -2.873 -8.681 1.00 0.00 C ATOM 511 CE LYS A 32 3.406 -2.758 -8.673 1.00 0.00 C ATOM 512 NZ LYS A 32 3.820 -1.328 -8.692 1.00 0.00 N ATOM 513 H LYS A 32 -2.684 -2.255 -6.798 1.00 0.00 H ATOM 514 HA LYS A 32 -0.212 -2.091 -5.298 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.550 -3.272 -7.535 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.531 -1.654 -8.274 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.679 -1.234 -7.319 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.660 -2.838 -6.552 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.600 -3.914 -8.720 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.486 -2.336 -9.530 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.789 -3.216 -7.774 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.799 -3.242 -9.555 1.00 0.00 H ATOM 523 HZ1 LYS A 32 2.976 -0.722 -8.734 1.00 0.00 H ATOM 524 HZ2 LYS A 32 4.358 -1.111 -7.828 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.417 -1.150 -9.525 1.00 0.00 H ATOM 526 N GLU A 33 -1.474 0.511 -6.835 1.00 0.00 N ATOM 527 CA GLU A 33 -1.392 1.982 -6.924 1.00 0.00 C ATOM 528 C GLU A 33 -1.791 2.578 -5.586 1.00 0.00 C ATOM 529 O GLU A 33 -1.672 3.767 -5.361 1.00 0.00 O ATOM 530 CB GLU A 33 -2.378 2.461 -8.005 1.00 0.00 C ATOM 531 CG GLU A 33 -2.254 3.978 -8.170 1.00 0.00 C ATOM 532 CD GLU A 33 -2.943 4.402 -9.468 1.00 0.00 C ATOM 533 OE1 GLU A 33 -3.947 3.780 -9.778 1.00 0.00 O ATOM 534 OE2 GLU A 33 -2.430 5.329 -10.075 1.00 0.00 O ATOM 535 H GLU A 33 -2.207 0.031 -7.272 1.00 0.00 H ATOM 536 HA GLU A 33 -0.388 2.263 -7.204 1.00 0.00 H ATOM 537 HB2 GLU A 33 -2.135 1.982 -8.941 1.00 0.00 H ATOM 538 HB3 GLU A 33 -3.384 2.220 -7.696 1.00 0.00 H ATOM 539 HG2 GLU A 33 -2.740 4.467 -7.338 1.00 0.00 H ATOM 540 HG3 GLU A 33 -1.210 4.246 -8.225 1.00 0.00 H ATOM 541 N ASP A 34 -2.257 1.715 -4.722 1.00 0.00 N ATOM 542 CA ASP A 34 -2.679 2.157 -3.387 1.00 0.00 C ATOM 543 C ASP A 34 -1.475 2.697 -2.619 1.00 0.00 C ATOM 544 O ASP A 34 -1.460 3.839 -2.189 1.00 0.00 O ATOM 545 CB ASP A 34 -3.247 0.904 -2.670 1.00 0.00 C ATOM 546 CG ASP A 34 -4.348 1.295 -1.693 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.074 2.166 -0.887 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.404 0.687 -1.808 1.00 0.00 O ATOM 549 H ASP A 34 -2.325 0.768 -4.967 1.00 0.00 H ATOM 550 HA ASP A 34 -3.448 2.907 -3.482 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.664 0.236 -3.408 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.452 0.426 -2.118 1.00 0.00 H ATOM 553 N ILE A 35 -0.483 1.863 -2.474 1.00 0.00 N ATOM 554 CA ILE A 35 0.722 2.290 -1.752 1.00 0.00 C ATOM 555 C ILE A 35 1.525 3.277 -2.587 1.00 0.00 C ATOM 556 O ILE A 35 2.218 4.122 -2.059 1.00 0.00 O ATOM 557 CB ILE A 35 1.576 1.057 -1.467 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.689 -0.056 -0.907 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.643 1.443 -0.417 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.548 -1.163 -0.277 1.00 0.00 C ATOM 561 H ILE A 35 -0.540 0.957 -2.843 1.00 0.00 H ATOM 562 HA ILE A 35 0.431 2.749 -0.819 1.00 0.00 H ATOM 563 HB ILE A 35 2.029 0.719 -2.388 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.044 0.361 -0.148 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.111 -0.480 -1.713 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.648 2.515 -0.284 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.436 0.935 0.513 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.606 1.127 -0.788 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.456 -0.734 0.120 1.00 0.00 H ATOM 570 HD12 ILE A 35 0.983 -1.663 0.495 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.799 -1.872 -1.051 1.00 0.00 H ATOM 572 N ASP A 36 1.428 3.156 -3.879 1.00 0.00 N ATOM 573 CA ASP A 36 2.185 4.089 -4.744 1.00 0.00 C ATOM 574 C ASP A 36 1.872 5.522 -4.346 1.00 0.00 C ATOM 575 O ASP A 36 2.757 6.357 -4.248 1.00 0.00 O ATOM 576 CB ASP A 36 1.753 3.871 -6.200 1.00 0.00 C ATOM 577 CG ASP A 36 2.633 4.718 -7.120 1.00 0.00 C ATOM 578 OD1 ASP A 36 2.549 5.928 -6.987 1.00 0.00 O ATOM 579 OD2 ASP A 36 3.343 4.108 -7.903 1.00 0.00 O ATOM 580 H ASP A 36 0.863 2.459 -4.274 1.00 0.00 H ATOM 581 HA ASP A 36 3.239 3.882 -4.647 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.877 2.830 -6.457 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.726 4.181 -6.318 1.00 0.00 H ATOM 584 N ALA A 37 0.611 5.781 -4.113 1.00 0.00 N ATOM 585 CA ALA A 37 0.206 7.146 -3.720 1.00 0.00 C ATOM 586 C ALA A 37 0.706 7.469 -2.319 1.00 0.00 C ATOM 587 O ALA A 37 1.065 8.593 -2.031 1.00 0.00 O ATOM 588 CB ALA A 37 -1.330 7.221 -3.725 1.00 0.00 C ATOM 589 H ALA A 37 -0.061 5.073 -4.199 1.00 0.00 H ATOM 590 HA ALA A 37 0.603 7.853 -4.433 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.736 6.361 -3.213 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.623 8.118 -3.200 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.686 7.273 -4.743 1.00 0.00 H ATOM 594 N PHE A 38 0.724 6.469 -1.465 1.00 0.00 N ATOM 595 CA PHE A 38 1.201 6.706 -0.078 1.00 0.00 C ATOM 596 C PHE A 38 2.457 7.555 -0.064 1.00 0.00 C ATOM 597 O PHE A 38 2.444 8.691 0.368 1.00 0.00 O ATOM 598 CB PHE A 38 1.556 5.371 0.559 1.00 0.00 C ATOM 599 CG PHE A 38 1.874 5.613 2.016 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.855 5.726 2.918 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.185 5.707 2.454 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.118 5.921 4.253 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.454 5.904 3.791 1.00 0.00 C ATOM 604 CZ PHE A 38 2.420 6.011 4.692 1.00 0.00 C ATOM 605 H PHE A 38 0.424 5.577 -1.741 1.00 0.00 H ATOM 606 HA PHE A 38 0.411 7.173 0.491 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.713 4.701 0.486 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.427 4.959 0.070 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.168 5.663 2.579 1.00 0.00 H ATOM 610 HD2 PHE A 38 3.997 5.625 1.747 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.304 6.004 4.958 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.477 5.973 4.131 1.00 0.00 H ATOM 613 HZ PHE A 38 2.630 6.164 5.741 1.00 0.00 H ATOM 614 N LEU A 39 3.524 6.980 -0.544 1.00 0.00 N ATOM 615 CA LEU A 39 4.799 7.719 -0.574 1.00 0.00 C ATOM 616 C LEU A 39 4.786 8.783 -1.668 1.00 0.00 C ATOM 617 O LEU A 39 4.774 9.966 -1.385 1.00 0.00 O ATOM 618 CB LEU A 39 5.925 6.709 -0.857 1.00 0.00 C ATOM 619 CG LEU A 39 7.277 7.297 -0.409 1.00 0.00 C ATOM 620 CD1 LEU A 39 8.349 6.205 -0.519 1.00 0.00 C ATOM 621 CD2 LEU A 39 7.661 8.494 -1.315 1.00 0.00 C ATOM 622 H LEU A 39 3.479 6.062 -0.882 1.00 0.00 H ATOM 623 HA LEU A 39 4.963 8.185 0.386 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.734 5.803 -0.301 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.963 6.510 -1.917 1.00 0.00 H ATOM 626 HG LEU A 39 7.202 7.621 0.618 1.00 0.00 H ATOM 627 HD11 LEU A 39 7.874 5.239 -0.600 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.927 6.394 -1.411 1.00 0.00 H ATOM 629 HD13 LEU A 39 8.999 6.250 0.341 1.00 0.00 H ATOM 630 HD21 LEU A 39 7.036 8.497 -2.194 1.00 0.00 H ATOM 631 HD22 LEU A 39 7.560 9.414 -0.759 1.00 0.00 H ATOM 632 HD23 LEU A 39 8.693 8.369 -1.611 1.00 0.00 H