ATOM 121 N PRO A 12 -8.668 -5.474 -3.101 1.00 0.00 N ATOM 122 CA PRO A 12 -9.034 -4.785 -4.342 1.00 0.00 C ATOM 123 C PRO A 12 -8.026 -3.707 -4.726 1.00 0.00 C ATOM 124 O PRO A 12 -7.630 -3.597 -5.886 1.00 0.00 O ATOM 125 CB PRO A 12 -10.390 -4.155 -4.013 1.00 0.00 C ATOM 126 CG PRO A 12 -10.381 -3.991 -2.532 1.00 0.00 C ATOM 127 CD PRO A 12 -9.579 -5.143 -1.992 1.00 0.00 C ATOM 128 HA PRO A 12 -9.147 -5.478 -5.162 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.479 -3.203 -4.516 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.184 -4.814 -4.332 1.00 0.00 H ATOM 131 HG2 PRO A 12 -9.915 -3.054 -2.269 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.392 -4.029 -2.153 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.026 -4.839 -1.116 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.225 -5.978 -1.762 1.00 0.00 H ATOM 135 N PHE A 13 -7.613 -2.913 -3.743 1.00 0.00 N ATOM 136 CA PHE A 13 -6.650 -1.843 -3.978 1.00 0.00 C ATOM 137 C PHE A 13 -5.224 -2.386 -3.986 1.00 0.00 C ATOM 138 O PHE A 13 -4.819 -3.113 -3.078 1.00 0.00 O ATOM 139 CB PHE A 13 -6.789 -0.759 -2.907 1.00 0.00 C ATOM 140 CG PHE A 13 -8.072 0.015 -3.001 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.233 1.001 -3.962 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.118 -0.242 -2.129 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.413 1.716 -4.051 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.300 0.469 -2.214 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.447 1.450 -3.176 1.00 0.00 C ATOM 146 H PHE A 13 -7.964 -3.050 -2.838 1.00 0.00 H ATOM 147 HA PHE A 13 -6.864 -1.412 -4.944 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.751 -1.220 -1.932 1.00 0.00 H ATOM 149 HB3 PHE A 13 -5.971 -0.061 -3.004 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.424 1.210 -4.648 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.004 -1.007 -1.376 1.00 0.00 H ATOM 152 HE1 PHE A 13 -9.525 2.482 -4.804 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.107 0.260 -1.528 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.370 2.006 -3.244 1.00 0.00 H ATOM 155 N LYS A 14 -4.467 -2.029 -5.018 1.00 0.00 N ATOM 156 CA LYS A 14 -3.086 -2.479 -5.147 1.00 0.00 C ATOM 157 C LYS A 14 -2.170 -1.320 -5.527 1.00 0.00 C ATOM 158 O LYS A 14 -2.513 -0.498 -6.377 1.00 0.00 O ATOM 159 CB LYS A 14 -2.985 -3.589 -6.195 1.00 0.00 C ATOM 160 CG LYS A 14 -1.562 -3.874 -6.644 1.00 0.00 C ATOM 161 CD LYS A 14 -0.793 -4.660 -5.595 1.00 0.00 C ATOM 162 CE LYS A 14 -0.956 -6.159 -5.792 1.00 0.00 C ATOM 163 NZ LYS A 14 -0.210 -6.646 -6.985 1.00 0.00 N ATOM 164 H LYS A 14 -4.847 -1.448 -5.711 1.00 0.00 H ATOM 165 HA LYS A 14 -2.774 -2.869 -4.190 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.399 -4.497 -5.782 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.563 -3.302 -7.062 1.00 0.00 H ATOM 168 HG2 LYS A 14 -1.590 -4.447 -7.558 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.056 -2.935 -6.821 1.00 0.00 H ATOM 170 HD2 LYS A 14 0.255 -4.410 -5.667 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.162 -4.392 -4.615 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.586 -6.666 -4.914 1.00 0.00 H ATOM 173 HE3 LYS A 14 -2.005 -6.380 -5.919 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -0.513 -6.127 -7.833 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -0.390 -7.660 -7.129 1.00 0.00 H ATOM 176 HZ3 LYS A 14 0.811 -6.503 -6.850 1.00 0.00 H ATOM 177 N CYS A 15 -1.003 -1.262 -4.894 1.00 0.00 N ATOM 178 CA CYS A 15 -0.037 -0.205 -5.167 1.00 0.00 C ATOM 179 C CYS A 15 0.766 -0.514 -6.427 1.00 0.00 C ATOM 180 O CYS A 15 1.234 -1.637 -6.619 1.00 0.00 O ATOM 181 CB CYS A 15 0.908 -0.030 -3.977 1.00 0.00 C ATOM 182 SG CYS A 15 1.965 1.451 -4.078 1.00 0.00 S ATOM 183 H CYS A 15 -0.787 -1.947 -4.226 1.00 0.00 H ATOM 184 HA CYS A 15 -0.583 0.713 -5.319 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.324 0.046 -3.071 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.555 -0.892 -3.911 1.00 0.00 H ATOM 187 N LYS A 16 0.922 0.490 -7.284 1.00 0.00 N ATOM 188 CA LYS A 16 1.669 0.328 -8.525 1.00 0.00 C ATOM 189 C LYS A 16 3.103 0.823 -8.365 1.00 0.00 C ATOM 190 O LYS A 16 3.816 1.015 -9.350 1.00 0.00 O ATOM 191 CB LYS A 16 0.980 1.086 -9.662 1.00 0.00 C ATOM 192 CG LYS A 16 -0.392 0.539 -10.014 1.00 0.00 C ATOM 193 CD LYS A 16 -0.295 -0.625 -10.986 1.00 0.00 C ATOM 194 CE LYS A 16 -0.329 -0.149 -12.430 1.00 0.00 C ATOM 195 NZ LYS A 16 1.028 0.213 -12.926 1.00 0.00 N ATOM 196 H LYS A 16 0.525 1.362 -7.075 1.00 0.00 H ATOM 197 HA LYS A 16 1.689 -0.724 -8.766 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.869 2.121 -9.373 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.603 1.033 -10.543 1.00 0.00 H ATOM 200 HG2 LYS A 16 -0.877 0.200 -9.111 1.00 0.00 H ATOM 201 HG3 LYS A 16 -0.978 1.326 -10.466 1.00 0.00 H ATOM 202 HD2 LYS A 16 0.632 -1.151 -10.814 1.00 0.00 H ATOM 203 HD3 LYS A 16 -1.128 -1.294 -10.817 1.00 0.00 H ATOM 204 HE2 LYS A 16 -0.729 -0.939 -13.047 1.00 0.00 H ATOM 205 HE3 LYS A 16 -0.970 0.717 -12.495 1.00 0.00 H ATOM 206 HZ1 LYS A 16 1.747 -0.384 -12.470 1.00 0.00 H ATOM 207 HZ2 LYS A 16 1.233 1.210 -12.711 1.00 0.00 H ATOM 208 HZ3 LYS A 16 1.081 0.075 -13.956 1.00 0.00 H ATOM 209 N GLU A 17 3.520 1.025 -7.119 1.00 0.00 N ATOM 210 CA GLU A 17 4.869 1.497 -6.833 1.00 0.00 C ATOM 211 C GLU A 17 5.718 0.383 -6.228 1.00 0.00 C ATOM 212 O GLU A 17 6.848 0.145 -6.656 1.00 0.00 O ATOM 213 CB GLU A 17 4.823 2.693 -5.879 1.00 0.00 C ATOM 214 CG GLU A 17 4.288 3.963 -6.520 1.00 0.00 C ATOM 215 CD GLU A 17 5.078 4.374 -7.748 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.247 4.784 -7.592 1.00 0.00 O ATOM 217 OE2 GLU A 17 4.526 4.285 -8.865 1.00 0.00 O ATOM 218 H GLU A 17 2.905 0.854 -6.376 1.00 0.00 H ATOM 219 HA GLU A 17 5.317 1.809 -7.764 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.192 2.445 -5.039 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.823 2.890 -5.521 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.261 3.799 -6.811 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.334 4.763 -5.797 1.00 0.00 H ATOM 224 N CYS A 18 5.166 -0.297 -5.228 1.00 0.00 N ATOM 225 CA CYS A 18 5.871 -1.386 -4.563 1.00 0.00 C ATOM 226 C CYS A 18 5.084 -2.689 -4.668 1.00 0.00 C ATOM 227 O CYS A 18 5.647 -3.746 -4.949 1.00 0.00 O ATOM 228 CB CYS A 18 6.112 -1.041 -3.092 1.00 0.00 C ATOM 229 SG CYS A 18 4.588 -0.781 -2.129 1.00 0.00 S ATOM 230 H CYS A 18 4.262 -0.061 -4.931 1.00 0.00 H ATOM 231 HA CYS A 18 6.823 -1.514 -5.054 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.660 -1.847 -2.626 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.697 -0.135 -3.034 1.00 0.00 H ATOM 234 N GLY A 19 3.776 -2.604 -4.441 1.00 0.00 N ATOM 235 CA GLY A 19 2.932 -3.782 -4.515 1.00 0.00 C ATOM 236 C GLY A 19 2.033 -3.929 -3.303 1.00 0.00 C ATOM 237 O GLY A 19 1.407 -4.970 -3.108 1.00 0.00 O ATOM 238 H GLY A 19 3.382 -1.734 -4.220 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.318 -3.716 -5.400 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.561 -4.657 -4.590 1.00 0.00 H ATOM 241 N LYS A 20 1.970 -2.883 -2.486 1.00 0.00 N ATOM 242 CA LYS A 20 1.142 -2.899 -1.286 1.00 0.00 C ATOM 243 C LYS A 20 -0.311 -3.210 -1.631 1.00 0.00 C ATOM 244 O LYS A 20 -0.724 -3.090 -2.785 1.00 0.00 O ATOM 245 CB LYS A 20 1.228 -1.552 -0.564 1.00 0.00 C ATOM 246 CG LYS A 20 1.052 -1.656 0.941 1.00 0.00 C ATOM 247 CD LYS A 20 2.246 -2.328 1.597 1.00 0.00 C ATOM 248 CE LYS A 20 3.376 -1.341 1.843 1.00 0.00 C ATOM 249 NZ LYS A 20 4.300 -1.809 2.913 1.00 0.00 N ATOM 250 H LYS A 20 2.493 -2.081 -2.695 1.00 0.00 H ATOM 251 HA LYS A 20 1.517 -3.672 -0.633 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.195 -1.112 -0.762 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.459 -0.900 -0.951 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.941 -0.663 1.351 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.164 -2.236 1.151 1.00 0.00 H ATOM 256 HD2 LYS A 20 1.937 -2.747 2.544 1.00 0.00 H ATOM 257 HD3 LYS A 20 2.603 -3.118 0.952 1.00 0.00 H ATOM 258 HE2 LYS A 20 3.934 -1.217 0.927 1.00 0.00 H ATOM 259 HE3 LYS A 20 2.950 -0.392 2.136 1.00 0.00 H ATOM 260 HZ1 LYS A 20 3.997 -1.436 3.835 1.00 0.00 H ATOM 261 HZ2 LYS A 20 5.267 -1.480 2.719 1.00 0.00 H ATOM 262 HZ3 LYS A 20 4.301 -2.848 2.955 1.00 0.00 H ATOM 263 N ALA A 21 -1.082 -3.608 -0.625 1.00 0.00 N ATOM 264 CA ALA A 21 -2.489 -3.932 -0.822 1.00 0.00 C ATOM 265 C ALA A 21 -3.360 -3.266 0.238 1.00 0.00 C ATOM 266 O ALA A 21 -2.908 -3.004 1.352 1.00 0.00 O ATOM 267 CB ALA A 21 -2.691 -5.440 -0.802 1.00 0.00 C ATOM 268 H ALA A 21 -0.695 -3.684 0.272 1.00 0.00 H ATOM 269 HA ALA A 21 -2.782 -3.567 -1.796 1.00 0.00 H ATOM 270 HB1 ALA A 21 -3.672 -5.667 -0.414 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.603 -5.827 -1.807 1.00 0.00 H ATOM 272 HB3 ALA A 21 -1.940 -5.895 -0.174 1.00 0.00 H ATOM 273 N PHE A 22 -4.611 -2.994 -0.117 1.00 0.00 N ATOM 274 CA PHE A 22 -5.545 -2.356 0.804 1.00 0.00 C ATOM 275 C PHE A 22 -6.988 -2.678 0.424 1.00 0.00 C ATOM 276 O PHE A 22 -7.260 -3.152 -0.679 1.00 0.00 O ATOM 277 CB PHE A 22 -5.334 -0.841 0.810 1.00 0.00 C ATOM 278 CG PHE A 22 -3.894 -0.436 0.667 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.248 -0.548 -0.553 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.188 0.055 1.753 1.00 0.00 C ATOM 281 CE1 PHE A 22 -1.924 -0.176 -0.689 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.864 0.429 1.623 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.230 0.312 0.401 1.00 0.00 C ATOM 284 H PHE A 22 -4.914 -3.227 -1.020 1.00 0.00 H ATOM 285 HA PHE A 22 -5.351 -2.743 1.792 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.884 -0.404 -0.009 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.702 -0.438 1.741 1.00 0.00 H ATOM 288 HD1 PHE A 22 -3.790 -0.930 -1.407 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.681 0.146 2.709 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.432 -0.269 -1.646 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.324 0.811 2.477 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.196 0.604 0.298 1.00 0.00 H ATOM 293 N ARG A 23 -7.908 -2.418 1.347 1.00 0.00 N ATOM 294 CA ARG A 23 -9.323 -2.681 1.111 1.00 0.00 C ATOM 295 C ARG A 23 -10.074 -1.386 0.814 1.00 0.00 C ATOM 296 O ARG A 23 -10.960 -1.354 -0.039 1.00 0.00 O ATOM 297 CB ARG A 23 -9.943 -3.377 2.324 1.00 0.00 C ATOM 298 CG ARG A 23 -11.119 -4.274 1.975 1.00 0.00 C ATOM 299 CD ARG A 23 -11.441 -5.236 3.108 1.00 0.00 C ATOM 300 NE ARG A 23 -12.434 -6.232 2.715 1.00 0.00 N ATOM 301 CZ ARG A 23 -12.796 -7.252 3.485 1.00 0.00 C ATOM 302 NH1 ARG A 23 -12.250 -7.410 4.683 1.00 0.00 N ATOM 303 NH2 ARG A 23 -13.707 -8.117 3.057 1.00 0.00 N ATOM 304 H ARG A 23 -7.630 -2.040 2.207 1.00 0.00 H ATOM 305 HA ARG A 23 -9.401 -3.333 0.254 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.187 -3.981 2.803 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.286 -2.625 3.018 1.00 0.00 H ATOM 308 HG2 ARG A 23 -11.986 -3.659 1.783 1.00 0.00 H ATOM 309 HG3 ARG A 23 -10.876 -4.843 1.090 1.00 0.00 H ATOM 310 HD2 ARG A 23 -10.533 -5.743 3.401 1.00 0.00 H ATOM 311 HD3 ARG A 23 -11.823 -4.671 3.945 1.00 0.00 H ATOM 312 HE ARG A 23 -12.850 -6.135 1.834 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.564 -6.759 5.008 1.00 0.00 H ATOM 314 HH12 ARG A 23 -12.525 -8.178 5.261 1.00 0.00 H ATOM 315 HH21 ARG A 23 -14.121 -8.002 2.155 1.00 0.00 H ATOM 316 HH22 ARG A 23 -13.979 -8.885 3.637 1.00 0.00 H ATOM 317 N GLN A 24 -9.714 -0.323 1.525 1.00 0.00 N ATOM 318 CA GLN A 24 -10.356 0.974 1.338 1.00 0.00 C ATOM 319 C GLN A 24 -9.565 1.836 0.360 1.00 0.00 C ATOM 320 O GLN A 24 -8.387 1.586 0.109 1.00 0.00 O ATOM 321 CB GLN A 24 -10.493 1.696 2.679 1.00 0.00 C ATOM 322 CG GLN A 24 -11.736 2.565 2.778 1.00 0.00 C ATOM 323 CD GLN A 24 -11.543 3.760 3.691 1.00 0.00 C ATOM 324 OE1 GLN A 24 -11.760 4.904 3.290 1.00 0.00 O ATOM 325 NE2 GLN A 24 -11.133 3.500 4.927 1.00 0.00 N ATOM 326 H GLN A 24 -9.001 -0.411 2.191 1.00 0.00 H ATOM 327 HA GLN A 24 -11.340 0.800 0.931 1.00 0.00 H ATOM 328 HB2 GLN A 24 -10.530 0.961 3.469 1.00 0.00 H ATOM 329 HB3 GLN A 24 -9.628 2.327 2.825 1.00 0.00 H ATOM 330 HG2 GLN A 24 -11.989 2.924 1.791 1.00 0.00 H ATOM 331 HG3 GLN A 24 -12.549 1.966 3.161 1.00 0.00 H ATOM 332 HE21 GLN A 24 -10.978 2.564 5.176 1.00 0.00 H ATOM 333 HE22 GLN A 24 -10.998 4.254 5.538 1.00 0.00 H ATOM 334 N ASN A 25 -10.221 2.854 -0.188 1.00 0.00 N ATOM 335 CA ASN A 25 -9.579 3.753 -1.140 1.00 0.00 C ATOM 336 C ASN A 25 -8.604 4.688 -0.431 1.00 0.00 C ATOM 337 O ASN A 25 -7.503 4.941 -0.922 1.00 0.00 O ATOM 338 CB ASN A 25 -10.632 4.571 -1.891 1.00 0.00 C ATOM 339 CG ASN A 25 -10.020 5.480 -2.939 1.00 0.00 C ATOM 340 OD1 ASN A 25 -9.272 5.029 -3.807 1.00 0.00 O ATOM 341 ND2 ASN A 25 -10.334 6.767 -2.861 1.00 0.00 N ATOM 342 H ASN A 25 -11.160 3.002 0.052 1.00 0.00 H ATOM 343 HA ASN A 25 -9.032 3.150 -1.848 1.00 0.00 H ATOM 344 HB2 ASN A 25 -11.318 3.897 -2.384 1.00 0.00 H ATOM 345 HB3 ASN A 25 -11.177 5.180 -1.186 1.00 0.00 H ATOM 346 HD21 ASN A 25 -10.936 7.055 -2.143 1.00 0.00 H ATOM 347 HD22 ASN A 25 -9.953 7.377 -3.527 1.00 0.00 H ATOM 348 N ILE A 26 -9.015 5.198 0.725 1.00 0.00 N ATOM 349 CA ILE A 26 -8.178 6.103 1.501 1.00 0.00 C ATOM 350 C ILE A 26 -6.878 5.424 1.923 1.00 0.00 C ATOM 351 O ILE A 26 -5.828 6.063 2.000 1.00 0.00 O ATOM 352 CB ILE A 26 -8.910 6.609 2.758 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.092 7.705 3.445 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.174 5.458 3.717 1.00 0.00 C ATOM 355 CD1 ILE A 26 -8.909 8.577 4.373 1.00 0.00 C ATOM 356 H ILE A 26 -9.903 4.959 1.064 1.00 0.00 H ATOM 357 HA ILE A 26 -7.941 6.954 0.879 1.00 0.00 H ATOM 358 HB ILE A 26 -9.861 7.017 2.453 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.306 7.249 4.026 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.653 8.342 2.690 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.401 4.565 3.154 1.00 0.00 H ATOM 362 HG22 ILE A 26 -8.296 5.287 4.323 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.009 5.704 4.355 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.536 9.236 3.788 1.00 0.00 H ATOM 365 HD12 ILE A 26 -9.530 7.954 4.999 1.00 0.00 H ATOM 366 HD13 ILE A 26 -8.247 9.165 4.990 1.00 0.00 H ATOM 367 N HIS A 27 -6.956 4.125 2.193 1.00 0.00 N ATOM 368 CA HIS A 27 -5.786 3.358 2.604 1.00 0.00 C ATOM 369 C HIS A 27 -4.722 3.362 1.509 1.00 0.00 C ATOM 370 O HIS A 27 -3.558 3.674 1.762 1.00 0.00 O ATOM 371 CB HIS A 27 -6.184 1.921 2.940 1.00 0.00 C ATOM 372 CG HIS A 27 -6.613 1.735 4.363 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.507 0.533 5.030 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.149 2.608 5.247 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.961 0.674 6.262 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.357 1.925 6.419 1.00 0.00 N ATOM 377 H HIS A 27 -7.821 3.672 2.113 1.00 0.00 H ATOM 378 HA HIS A 27 -5.377 3.825 3.487 1.00 0.00 H ATOM 379 HB2 HIS A 27 -7.005 1.624 2.305 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.341 1.269 2.758 1.00 0.00 H ATOM 381 HD1 HIS A 27 -6.153 -0.300 4.655 1.00 0.00 H ATOM 382 HD2 HIS A 27 -7.373 3.650 5.064 1.00 0.00 H ATOM 383 HE1 HIS A 27 -7.002 -0.100 7.014 1.00 0.00 H ATOM 384 N LEU A 28 -5.129 3.011 0.295 1.00 0.00 N ATOM 385 CA LEU A 28 -4.212 2.973 -0.839 1.00 0.00 C ATOM 386 C LEU A 28 -3.666 4.365 -1.145 1.00 0.00 C ATOM 387 O LEU A 28 -2.455 4.580 -1.147 1.00 0.00 O ATOM 388 CB LEU A 28 -4.917 2.407 -2.072 1.00 0.00 C ATOM 389 CG LEU A 28 -4.162 2.538 -3.396 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.936 1.639 -3.403 1.00 0.00 C ATOM 391 CD2 LEU A 28 -5.076 2.205 -4.566 1.00 0.00 C ATOM 392 H LEU A 28 -6.069 2.773 0.155 1.00 0.00 H ATOM 393 HA LEU A 28 -3.388 2.326 -0.576 1.00 0.00 H ATOM 394 HB2 LEU A 28 -5.097 1.358 -1.898 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.862 2.920 -2.177 1.00 0.00 H ATOM 396 HG LEU A 28 -3.827 3.560 -3.512 1.00 0.00 H ATOM 397 HD11 LEU A 28 -3.245 0.608 -3.310 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.295 1.898 -2.573 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.397 1.772 -4.329 1.00 0.00 H ATOM 400 HD21 LEU A 28 -4.528 2.304 -5.491 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.916 2.885 -4.571 1.00 0.00 H ATOM 402 HD23 LEU A 28 -5.435 1.191 -4.466 1.00 0.00 H ATOM 403 N ALA A 29 -4.569 5.306 -1.400 1.00 0.00 N ATOM 404 CA ALA A 29 -4.178 6.677 -1.703 1.00 0.00 C ATOM 405 C ALA A 29 -3.292 7.251 -0.603 1.00 0.00 C ATOM 406 O ALA A 29 -2.428 8.088 -0.862 1.00 0.00 O ATOM 407 CB ALA A 29 -5.412 7.546 -1.897 1.00 0.00 C ATOM 408 H ALA A 29 -5.520 5.072 -1.384 1.00 0.00 H ATOM 409 HA ALA A 29 -3.624 6.669 -2.631 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.109 8.572 -2.046 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.961 7.203 -2.762 1.00 0.00 H ATOM 412 HB3 ALA A 29 -6.041 7.480 -1.021 1.00 0.00 H ATOM 413 N SER A 30 -3.513 6.796 0.626 1.00 0.00 N ATOM 414 CA SER A 30 -2.736 7.267 1.767 1.00 0.00 C ATOM 415 C SER A 30 -1.337 6.660 1.761 1.00 0.00 C ATOM 416 O SER A 30 -0.391 7.245 2.290 1.00 0.00 O ATOM 417 CB SER A 30 -3.450 6.920 3.075 1.00 0.00 C ATOM 418 OG SER A 30 -2.721 7.394 4.195 1.00 0.00 O ATOM 419 H SER A 30 -4.216 6.128 0.769 1.00 0.00 H ATOM 420 HA SER A 30 -2.650 8.341 1.688 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.429 7.374 3.080 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.550 5.847 3.153 1.00 0.00 H ATOM 423 HG SER A 30 -2.054 6.748 4.439 1.00 0.00 H ATOM 424 N HIS A 31 -1.213 5.481 1.158 1.00 0.00 N ATOM 425 CA HIS A 31 0.071 4.793 1.081 1.00 0.00 C ATOM 426 C HIS A 31 0.972 5.439 0.033 1.00 0.00 C ATOM 427 O HIS A 31 2.146 5.708 0.289 1.00 0.00 O ATOM 428 CB HIS A 31 -0.138 3.315 0.751 1.00 0.00 C ATOM 429 CG HIS A 31 1.119 2.608 0.347 1.00 0.00 C ATOM 430 ND1 HIS A 31 2.108 2.262 1.244 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.545 2.181 -0.864 1.00 0.00 C ATOM 432 CE1 HIS A 31 3.089 1.654 0.600 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.772 1.591 -0.680 1.00 0.00 N ATOM 434 H HIS A 31 -2.003 5.066 0.755 1.00 0.00 H ATOM 435 HA HIS A 31 0.548 4.873 2.046 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.537 2.812 1.619 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.843 3.231 -0.064 1.00 0.00 H ATOM 438 HD1 HIS A 31 2.094 2.437 2.207 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.019 2.285 -1.803 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.995 1.271 1.045 1.00 0.00 H ATOM 441 N LEU A 32 0.415 5.685 -1.148 1.00 0.00 N ATOM 442 CA LEU A 32 1.168 6.299 -2.236 1.00 0.00 C ATOM 443 C LEU A 32 1.878 7.563 -1.762 1.00 0.00 C ATOM 444 O LEU A 32 2.807 8.045 -2.410 1.00 0.00 O ATOM 445 CB LEU A 32 0.237 6.630 -3.404 1.00 0.00 C ATOM 446 CG LEU A 32 -0.484 5.444 -4.045 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.620 5.927 -4.933 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.494 4.594 -4.843 1.00 0.00 C ATOM 449 H LEU A 32 -0.525 5.448 -1.293 1.00 0.00 H ATOM 450 HA LEU A 32 1.909 5.587 -2.568 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.513 7.317 -3.043 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.827 7.114 -4.169 1.00 0.00 H ATOM 453 HG LEU A 32 -0.908 4.825 -3.267 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.535 5.959 -4.360 1.00 0.00 H ATOM 455 HD12 LEU A 32 -1.740 5.249 -5.765 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.392 6.915 -5.304 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.310 4.728 -5.899 1.00 0.00 H ATOM 458 HD22 LEU A 32 0.362 3.554 -4.583 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.506 4.896 -4.612 1.00 0.00 H ATOM 460 N ARG A 33 1.435 8.094 -0.627 1.00 0.00 N ATOM 461 CA ARG A 33 2.028 9.301 -0.065 1.00 0.00 C ATOM 462 C ARG A 33 3.524 9.113 0.169 1.00 0.00 C ATOM 463 O ARG A 33 4.340 9.906 -0.303 1.00 0.00 O ATOM 464 CB ARG A 33 1.338 9.670 1.249 1.00 0.00 C ATOM 465 CG ARG A 33 -0.179 9.708 1.151 1.00 0.00 C ATOM 466 CD ARG A 33 -0.679 11.095 0.781 1.00 0.00 C ATOM 467 NE ARG A 33 -0.661 11.316 -0.663 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.353 12.276 -1.268 1.00 0.00 C ATOM 469 NH1 ARG A 33 -2.111 13.099 -0.557 1.00 0.00 N ATOM 470 NH2 ARG A 33 -1.285 12.414 -2.585 1.00 0.00 N ATOM 471 H ARG A 33 0.690 7.663 -0.156 1.00 0.00 H ATOM 472 HA ARG A 33 1.884 10.102 -0.775 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.610 8.945 2.001 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.681 10.645 1.560 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.499 9.008 0.393 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.598 9.425 2.105 1.00 0.00 H ATOM 477 HD2 ARG A 33 -1.691 11.206 1.140 1.00 0.00 H ATOM 478 HD3 ARG A 33 -0.046 11.830 1.256 1.00 0.00 H ATOM 479 HE ARG A 33 -0.107 10.719 -1.207 1.00 0.00 H ATOM 480 HH11 ARG A 33 -2.163 12.999 0.436 1.00 0.00 H ATOM 481 HH12 ARG A 33 -2.630 13.822 -1.015 1.00 0.00 H ATOM 482 HH21 ARG A 33 -0.714 11.795 -3.124 1.00 0.00 H ATOM 483 HH22 ARG A 33 -1.806 13.136 -3.040 1.00 0.00 H ATOM 484 N ILE A 34 3.876 8.061 0.899 1.00 0.00 N ATOM 485 CA ILE A 34 5.273 7.769 1.195 1.00 0.00 C ATOM 486 C ILE A 34 6.093 7.653 -0.085 1.00 0.00 C ATOM 487 O ILE A 34 7.266 8.027 -0.120 1.00 0.00 O ATOM 488 CB ILE A 34 5.418 6.467 2.004 1.00 0.00 C ATOM 489 CG1 ILE A 34 5.242 5.252 1.090 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.406 6.433 3.139 1.00 0.00 C ATOM 491 CD1 ILE A 34 6.517 4.829 0.395 1.00 0.00 C ATOM 492 H ILE A 34 3.180 7.466 1.247 1.00 0.00 H ATOM 493 HA ILE A 34 5.665 8.583 1.788 1.00 0.00 H ATOM 494 HB ILE A 34 6.407 6.444 2.434 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.892 4.417 1.676 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.510 5.485 0.330 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.832 5.520 3.084 1.00 0.00 H ATOM 498 HG22 ILE A 34 4.925 6.474 4.085 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.742 7.281 3.056 1.00 0.00 H ATOM 500 HD11 ILE A 34 7.359 5.325 0.855 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.638 3.759 0.484 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.466 5.101 -0.648 1.00 0.00 H ATOM 503 N HIS A 35 5.468 7.135 -1.138 1.00 0.00 N ATOM 504 CA HIS A 35 6.139 6.972 -2.422 1.00 0.00 C ATOM 505 C HIS A 35 6.447 8.328 -3.050 1.00 0.00 C ATOM 506 O HIS A 35 7.411 8.472 -3.803 1.00 0.00 O ATOM 507 CB HIS A 35 5.275 6.142 -3.371 1.00 0.00 C ATOM 508 CG HIS A 35 5.401 4.665 -3.159 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.508 3.940 -3.547 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.551 3.776 -2.593 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.334 2.670 -3.231 1.00 0.00 C ATOM 512 NE2 HIS A 35 5.154 2.543 -2.650 1.00 0.00 N ATOM 513 H HIS A 35 4.533 6.856 -1.048 1.00 0.00 H ATOM 514 HA HIS A 35 7.068 6.451 -2.247 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.238 6.409 -3.230 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.562 6.357 -4.391 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.303 4.303 -3.990 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.579 3.995 -2.174 1.00 0.00 H ATOM 519 HE1 HIS A 35 7.035 1.870 -3.415 1.00 0.00 H