ATOM 110 N PRO A 11 -8.838 10.773 0.148 1.00 0.00 N ATOM 111 CA PRO A 11 -10.203 10.247 0.232 1.00 0.00 C ATOM 112 C PRO A 11 -10.274 8.761 -0.105 1.00 0.00 C ATOM 113 O PRO A 11 -11.355 8.173 -0.138 1.00 0.00 O ATOM 114 CB PRO A 11 -10.965 11.069 -0.810 1.00 0.00 C ATOM 115 CG PRO A 11 -9.926 11.498 -1.787 1.00 0.00 C ATOM 116 CD PRO A 11 -8.663 11.688 -0.992 1.00 0.00 C ATOM 117 HA PRO A 11 -10.633 10.414 1.209 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.718 10.451 -1.279 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.433 11.917 -0.334 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.786 10.733 -2.535 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.220 12.428 -2.250 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.802 11.411 -1.581 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.580 12.711 -0.656 1.00 0.00 H ATOM 124 N TYR A 12 -9.116 8.160 -0.354 1.00 0.00 N ATOM 125 CA TYR A 12 -9.047 6.743 -0.690 1.00 0.00 C ATOM 126 C TYR A 12 -8.234 5.976 0.347 1.00 0.00 C ATOM 127 O TYR A 12 -7.032 5.756 0.194 1.00 0.00 O ATOM 128 CB TYR A 12 -8.431 6.556 -2.078 1.00 0.00 C ATOM 129 CG TYR A 12 -9.256 7.157 -3.193 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.175 8.512 -3.491 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.118 6.371 -3.948 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.927 9.066 -4.509 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.873 6.916 -4.968 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.774 8.264 -5.245 1.00 0.00 C ATOM 135 OH TYR A 12 -11.526 8.811 -6.259 1.00 0.00 O ATOM 136 H TYR A 12 -8.287 8.682 -0.312 1.00 0.00 H ATOM 137 HA TYR A 12 -10.055 6.355 -0.700 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.458 7.023 -2.098 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.322 5.500 -2.277 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.510 9.138 -2.913 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.193 5.316 -3.728 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.850 10.121 -4.726 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.537 6.289 -5.544 1.00 0.00 H ATOM 144 HH TYR A 12 -11.419 8.286 -7.056 1.00 0.00 H ATOM 145 N PRO A 13 -8.904 5.556 1.431 1.00 0.00 N ATOM 146 CA PRO A 13 -8.265 4.805 2.516 1.00 0.00 C ATOM 147 C PRO A 13 -7.873 3.394 2.091 1.00 0.00 C ATOM 148 O PRO A 13 -8.542 2.775 1.263 1.00 0.00 O ATOM 149 CB PRO A 13 -9.346 4.757 3.598 1.00 0.00 C ATOM 150 CG PRO A 13 -10.631 4.894 2.857 1.00 0.00 C ATOM 151 CD PRO A 13 -10.338 5.782 1.680 1.00 0.00 C ATOM 152 HA PRO A 13 -7.395 5.320 2.896 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.291 3.814 4.124 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.203 5.572 4.292 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.966 3.924 2.521 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.375 5.349 3.494 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.929 5.486 0.826 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.526 6.816 1.931 1.00 0.00 H ATOM 159 N CYS A 14 -6.785 2.890 2.664 1.00 0.00 N ATOM 160 CA CYS A 14 -6.304 1.551 2.345 1.00 0.00 C ATOM 161 C CYS A 14 -7.201 0.487 2.971 1.00 0.00 C ATOM 162 O CYS A 14 -7.967 0.771 3.891 1.00 0.00 O ATOM 163 CB CYS A 14 -4.865 1.374 2.836 1.00 0.00 C ATOM 164 SG CYS A 14 -4.247 -0.336 2.725 1.00 0.00 S ATOM 165 H CYS A 14 -6.294 3.432 3.317 1.00 0.00 H ATOM 166 HA CYS A 14 -6.325 1.437 1.272 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.212 1.998 2.244 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.806 1.679 3.870 1.00 0.00 H ATOM 169 N GLU A 15 -7.098 -0.738 2.465 1.00 0.00 N ATOM 170 CA GLU A 15 -7.901 -1.844 2.974 1.00 0.00 C ATOM 171 C GLU A 15 -7.075 -2.734 3.898 1.00 0.00 C ATOM 172 O GLU A 15 -7.574 -3.228 4.910 1.00 0.00 O ATOM 173 CB GLU A 15 -8.461 -2.672 1.816 1.00 0.00 C ATOM 174 CG GLU A 15 -7.389 -3.282 0.929 1.00 0.00 C ATOM 175 CD GLU A 15 -7.967 -4.141 -0.179 1.00 0.00 C ATOM 176 OE1 GLU A 15 -9.044 -4.735 0.033 1.00 0.00 O ATOM 177 OE2 GLU A 15 -7.342 -4.218 -1.258 1.00 0.00 O ATOM 178 H GLU A 15 -6.469 -0.901 1.732 1.00 0.00 H ATOM 179 HA GLU A 15 -8.722 -1.426 3.536 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.064 -3.472 2.219 1.00 0.00 H ATOM 181 HB3 GLU A 15 -9.085 -2.037 1.205 1.00 0.00 H ATOM 182 HG2 GLU A 15 -6.813 -2.485 0.482 1.00 0.00 H ATOM 183 HG3 GLU A 15 -6.741 -3.894 1.538 1.00 0.00 H ATOM 184 N ILE A 16 -5.811 -2.936 3.542 1.00 0.00 N ATOM 185 CA ILE A 16 -4.917 -3.766 4.339 1.00 0.00 C ATOM 186 C ILE A 16 -4.640 -3.130 5.697 1.00 0.00 C ATOM 187 O ILE A 16 -5.127 -3.600 6.726 1.00 0.00 O ATOM 188 CB ILE A 16 -3.579 -4.007 3.615 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.821 -4.661 2.253 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.663 -4.872 4.469 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.005 -3.666 1.129 1.00 0.00 C ATOM 192 H ILE A 16 -5.472 -2.516 2.725 1.00 0.00 H ATOM 193 HA ILE A 16 -5.398 -4.722 4.492 1.00 0.00 H ATOM 194 HB ILE A 16 -3.098 -3.052 3.468 1.00 0.00 H ATOM 195 HG12 ILE A 16 -2.978 -5.287 2.007 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.712 -5.270 2.308 1.00 0.00 H ATOM 197 HG21 ILE A 16 -3.260 -5.536 5.078 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.019 -5.455 3.828 1.00 0.00 H ATOM 199 HG23 ILE A 16 -2.063 -4.241 5.107 1.00 0.00 H ATOM 200 HD11 ILE A 16 -3.196 -3.771 0.420 1.00 0.00 H ATOM 201 HD12 ILE A 16 -4.945 -3.853 0.632 1.00 0.00 H ATOM 202 HD13 ILE A 16 -4.002 -2.664 1.531 1.00 0.00 H ATOM 203 N CYS A 17 -3.857 -2.057 5.693 1.00 0.00 N ATOM 204 CA CYS A 17 -3.516 -1.354 6.924 1.00 0.00 C ATOM 205 C CYS A 17 -4.526 -0.249 7.217 1.00 0.00 C ATOM 206 O CYS A 17 -5.019 -0.124 8.337 1.00 0.00 O ATOM 207 CB CYS A 17 -2.109 -0.761 6.824 1.00 0.00 C ATOM 208 SG CYS A 17 -1.872 0.356 5.405 1.00 0.00 S ATOM 209 H CYS A 17 -3.499 -1.729 4.841 1.00 0.00 H ATOM 210 HA CYS A 17 -3.539 -2.069 7.732 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.899 -0.199 7.722 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.394 -1.565 6.733 1.00 0.00 H ATOM 213 N GLY A 18 -4.831 0.552 6.200 1.00 0.00 N ATOM 214 CA GLY A 18 -5.781 1.636 6.368 1.00 0.00 C ATOM 215 C GLY A 18 -5.276 2.944 5.790 1.00 0.00 C ATOM 216 O GLY A 18 -6.060 3.849 5.504 1.00 0.00 O ATOM 217 H GLY A 18 -4.407 0.405 5.328 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.705 1.370 5.877 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.971 1.772 7.422 1.00 0.00 H ATOM 220 N THR A 19 -3.962 3.045 5.618 1.00 0.00 N ATOM 221 CA THR A 19 -3.353 4.252 5.074 1.00 0.00 C ATOM 222 C THR A 19 -4.147 4.779 3.884 1.00 0.00 C ATOM 223 O THR A 19 -4.609 4.008 3.043 1.00 0.00 O ATOM 224 CB THR A 19 -1.899 3.999 4.634 1.00 0.00 C ATOM 225 OG1 THR A 19 -1.055 3.869 5.784 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.394 5.132 3.754 1.00 0.00 C ATOM 227 H THR A 19 -3.389 2.289 5.865 1.00 0.00 H ATOM 228 HA THR A 19 -3.347 5.002 5.851 1.00 0.00 H ATOM 229 HB THR A 19 -1.865 3.079 4.067 1.00 0.00 H ATOM 230 HG1 THR A 19 -0.155 4.105 5.548 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.720 6.077 4.162 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.790 5.016 2.755 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.315 5.107 3.718 1.00 0.00 H ATOM 234 N ARG A 20 -4.301 6.098 3.819 1.00 0.00 N ATOM 235 CA ARG A 20 -5.040 6.728 2.731 1.00 0.00 C ATOM 236 C ARG A 20 -4.086 7.353 1.717 1.00 0.00 C ATOM 237 O ARG A 20 -3.013 7.837 2.074 1.00 0.00 O ATOM 238 CB ARG A 20 -5.987 7.796 3.281 1.00 0.00 C ATOM 239 CG ARG A 20 -6.778 7.340 4.497 1.00 0.00 C ATOM 240 CD ARG A 20 -7.114 8.507 5.412 1.00 0.00 C ATOM 241 NE ARG A 20 -8.331 8.266 6.182 1.00 0.00 N ATOM 242 CZ ARG A 20 -9.010 9.225 6.802 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.594 10.482 6.741 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.109 8.927 7.483 1.00 0.00 N ATOM 245 H ARG A 20 -3.909 6.660 4.519 1.00 0.00 H ATOM 246 HA ARG A 20 -5.621 5.963 2.238 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.409 8.664 3.560 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.687 8.072 2.507 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.697 6.881 4.166 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.191 6.620 5.047 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.291 8.660 6.095 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.249 9.393 4.809 1.00 0.00 H ATOM 253 HE ARG A 20 -8.656 7.344 6.240 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.767 10.710 6.228 1.00 0.00 H ATOM 255 HH12 ARG A 20 -9.109 11.203 7.208 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.426 7.980 7.531 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.620 9.649 7.949 1.00 0.00 H ATOM 258 N PHE A 21 -4.486 7.338 0.449 1.00 0.00 N ATOM 259 CA PHE A 21 -3.667 7.901 -0.617 1.00 0.00 C ATOM 260 C PHE A 21 -4.435 8.975 -1.383 1.00 0.00 C ATOM 261 O PHE A 21 -5.627 8.828 -1.652 1.00 0.00 O ATOM 262 CB PHE A 21 -3.214 6.799 -1.578 1.00 0.00 C ATOM 263 CG PHE A 21 -2.190 5.874 -0.987 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.557 4.915 -0.057 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.859 5.961 -1.363 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.616 4.063 0.489 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.087 5.111 -0.822 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.292 4.160 0.105 1.00 0.00 C ATOM 269 H PHE A 21 -5.353 6.937 0.226 1.00 0.00 H ATOM 270 HA PHE A 21 -2.798 8.351 -0.164 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.070 6.207 -1.864 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.786 7.253 -2.458 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.592 4.837 0.244 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.561 6.706 -2.089 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.915 3.319 1.213 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.120 5.190 -1.124 1.00 0.00 H ATOM 277 HZ PHE A 21 0.445 3.495 0.530 1.00 0.00 H ATOM 278 N ARG A 22 -3.743 10.055 -1.731 1.00 0.00 N ATOM 279 CA ARG A 22 -4.359 11.154 -2.463 1.00 0.00 C ATOM 280 C ARG A 22 -5.311 10.628 -3.533 1.00 0.00 C ATOM 281 O ARG A 22 -6.463 11.056 -3.618 1.00 0.00 O ATOM 282 CB ARG A 22 -3.284 12.031 -3.109 1.00 0.00 C ATOM 283 CG ARG A 22 -3.718 13.472 -3.317 1.00 0.00 C ATOM 284 CD ARG A 22 -2.550 14.350 -3.741 1.00 0.00 C ATOM 285 NE ARG A 22 -2.978 15.705 -4.077 1.00 0.00 N ATOM 286 CZ ARG A 22 -3.593 16.021 -5.211 1.00 0.00 C ATOM 287 NH1 ARG A 22 -3.852 15.084 -6.113 1.00 0.00 N ATOM 288 NH2 ARG A 22 -3.952 17.278 -5.445 1.00 0.00 N ATOM 289 H ARG A 22 -2.795 10.114 -1.488 1.00 0.00 H ATOM 290 HA ARG A 22 -4.920 11.749 -1.759 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.408 12.030 -2.477 1.00 0.00 H ATOM 292 HB3 ARG A 22 -3.025 11.613 -4.070 1.00 0.00 H ATOM 293 HG2 ARG A 22 -4.474 13.503 -4.088 1.00 0.00 H ATOM 294 HG3 ARG A 22 -4.126 13.853 -2.393 1.00 0.00 H ATOM 295 HD2 ARG A 22 -1.840 14.398 -2.929 1.00 0.00 H ATOM 296 HD3 ARG A 22 -2.079 13.906 -4.605 1.00 0.00 H ATOM 297 HE ARG A 22 -2.796 16.413 -3.425 1.00 0.00 H ATOM 298 HH11 ARG A 22 -3.584 14.137 -5.939 1.00 0.00 H ATOM 299 HH12 ARG A 22 -4.317 15.325 -6.965 1.00 0.00 H ATOM 300 HH21 ARG A 22 -3.758 17.987 -4.767 1.00 0.00 H ATOM 301 HH22 ARG A 22 -4.414 17.515 -6.298 1.00 0.00 H ATOM 302 N HIS A 23 -4.822 9.699 -4.348 1.00 0.00 N ATOM 303 CA HIS A 23 -5.630 9.115 -5.413 1.00 0.00 C ATOM 304 C HIS A 23 -5.729 7.601 -5.251 1.00 0.00 C ATOM 305 O HIS A 23 -4.939 6.990 -4.530 1.00 0.00 O ATOM 306 CB HIS A 23 -5.035 9.455 -6.780 1.00 0.00 C ATOM 307 CG HIS A 23 -5.492 10.775 -7.320 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.653 11.022 -8.667 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.824 11.924 -6.686 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.063 12.266 -8.838 1.00 0.00 C ATOM 311 NE2 HIS A 23 -6.175 12.835 -7.652 1.00 0.00 N ATOM 312 H HIS A 23 -3.897 9.399 -4.231 1.00 0.00 H ATOM 313 HA HIS A 23 -6.622 9.537 -5.347 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.958 9.485 -6.698 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.316 8.690 -7.489 1.00 0.00 H ATOM 316 HD2 HIS A 23 -5.815 12.094 -5.618 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.272 12.738 -9.787 1.00 0.00 H ATOM 318 HE2 HIS A 23 -6.379 13.780 -7.496 1.00 0.00 H ATOM 319 N LEU A 24 -6.704 7.001 -5.926 1.00 0.00 N ATOM 320 CA LEU A 24 -6.907 5.558 -5.856 1.00 0.00 C ATOM 321 C LEU A 24 -5.842 4.819 -6.659 1.00 0.00 C ATOM 322 O LEU A 24 -5.148 3.949 -6.134 1.00 0.00 O ATOM 323 CB LEU A 24 -8.299 5.194 -6.376 1.00 0.00 C ATOM 324 CG LEU A 24 -8.793 3.786 -6.041 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.385 3.400 -4.628 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.304 3.698 -6.204 1.00 0.00 C ATOM 327 H LEU A 24 -7.302 7.540 -6.484 1.00 0.00 H ATOM 328 HA LEU A 24 -6.830 5.262 -4.821 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.002 5.899 -5.961 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.285 5.293 -7.452 1.00 0.00 H ATOM 331 HG LEU A 24 -8.341 3.080 -6.723 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.369 4.281 -4.004 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.402 2.954 -4.646 1.00 0.00 H ATOM 334 HD13 LEU A 24 -9.095 2.689 -4.230 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.777 4.438 -5.576 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.640 2.713 -5.917 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.565 3.881 -7.236 1.00 0.00 H ATOM 338 N GLN A 25 -5.718 5.173 -7.935 1.00 0.00 N ATOM 339 CA GLN A 25 -4.735 4.544 -8.809 1.00 0.00 C ATOM 340 C GLN A 25 -3.427 4.293 -8.067 1.00 0.00 C ATOM 341 O GLN A 25 -2.722 3.321 -8.339 1.00 0.00 O ATOM 342 CB GLN A 25 -4.479 5.420 -10.037 1.00 0.00 C ATOM 343 CG GLN A 25 -4.069 6.843 -9.694 1.00 0.00 C ATOM 344 CD GLN A 25 -3.296 7.513 -10.813 1.00 0.00 C ATOM 345 OE1 GLN A 25 -2.205 7.075 -11.179 1.00 0.00 O ATOM 346 NE2 GLN A 25 -3.860 8.582 -11.364 1.00 0.00 N ATOM 347 H GLN A 25 -6.300 5.873 -8.295 1.00 0.00 H ATOM 348 HA GLN A 25 -5.139 3.596 -9.133 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.693 4.973 -10.626 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.382 5.462 -10.629 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.958 7.423 -9.494 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.448 6.821 -8.810 1.00 0.00 H ATOM 353 HE21 GLN A 25 -4.730 8.875 -11.020 1.00 0.00 H ATOM 354 HE22 GLN A 25 -3.382 9.036 -12.089 1.00 0.00 H ATOM 355 N THR A 26 -3.106 5.177 -7.128 1.00 0.00 N ATOM 356 CA THR A 26 -1.882 5.053 -6.347 1.00 0.00 C ATOM 357 C THR A 26 -2.048 4.039 -5.221 1.00 0.00 C ATOM 358 O THR A 26 -1.154 3.233 -4.961 1.00 0.00 O ATOM 359 CB THR A 26 -1.459 6.407 -5.746 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.337 7.387 -6.782 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.138 6.280 -5.003 1.00 0.00 C ATOM 362 H THR A 26 -3.708 5.932 -6.957 1.00 0.00 H ATOM 363 HA THR A 26 -1.097 4.716 -7.009 1.00 0.00 H ATOM 364 HB THR A 26 -2.219 6.726 -5.047 1.00 0.00 H ATOM 365 HG1 THR A 26 -2.078 7.306 -7.388 1.00 0.00 H ATOM 366 HG21 THR A 26 0.075 5.237 -4.823 1.00 0.00 H ATOM 367 HG22 THR A 26 -0.204 6.801 -4.059 1.00 0.00 H ATOM 368 HG23 THR A 26 0.653 6.711 -5.598 1.00 0.00 H ATOM 369 N LEU A 27 -3.197 4.084 -4.556 1.00 0.00 N ATOM 370 CA LEU A 27 -3.482 3.168 -3.457 1.00 0.00 C ATOM 371 C LEU A 27 -3.414 1.718 -3.926 1.00 0.00 C ATOM 372 O LEU A 27 -2.762 0.882 -3.301 1.00 0.00 O ATOM 373 CB LEU A 27 -4.862 3.461 -2.866 1.00 0.00 C ATOM 374 CG LEU A 27 -5.388 2.445 -1.852 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.312 2.102 -0.833 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.632 2.980 -1.157 1.00 0.00 C ATOM 377 H LEU A 27 -3.871 4.748 -4.809 1.00 0.00 H ATOM 378 HA LEU A 27 -2.733 3.322 -2.695 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.815 4.422 -2.378 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.567 3.510 -3.684 1.00 0.00 H ATOM 381 HG LEU A 27 -5.658 1.535 -2.370 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.389 1.876 -1.346 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.623 1.243 -0.257 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.161 2.943 -0.172 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.431 2.259 -1.246 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.930 3.909 -1.620 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.415 3.151 -0.113 1.00 0.00 H ATOM 388 N LYS A 28 -4.091 1.427 -5.031 1.00 0.00 N ATOM 389 CA LYS A 28 -4.106 0.079 -5.587 1.00 0.00 C ATOM 390 C LYS A 28 -2.688 -0.461 -5.743 1.00 0.00 C ATOM 391 O LYS A 28 -2.466 -1.671 -5.694 1.00 0.00 O ATOM 392 CB LYS A 28 -4.818 0.072 -6.942 1.00 0.00 C ATOM 393 CG LYS A 28 -6.315 0.313 -6.844 1.00 0.00 C ATOM 394 CD LYS A 28 -6.901 0.730 -8.182 1.00 0.00 C ATOM 395 CE LYS A 28 -8.397 0.460 -8.243 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.691 -0.973 -8.525 1.00 0.00 N ATOM 397 H LYS A 28 -4.593 2.137 -5.485 1.00 0.00 H ATOM 398 HA LYS A 28 -4.647 -0.557 -4.902 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.390 0.844 -7.564 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.660 -0.888 -7.413 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.797 -0.598 -6.520 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.497 1.096 -6.121 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.731 1.786 -8.327 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.411 0.173 -8.969 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.837 0.729 -7.296 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.827 1.068 -9.026 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -9.643 -1.216 -8.183 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -7.996 -1.580 -8.046 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -8.645 -1.152 -9.548 1.00 0.00 H ATOM 410 N SER A 29 -1.733 0.444 -5.930 1.00 0.00 N ATOM 411 CA SER A 29 -0.336 0.057 -6.095 1.00 0.00 C ATOM 412 C SER A 29 0.354 -0.077 -4.741 1.00 0.00 C ATOM 413 O SER A 29 1.390 -0.732 -4.622 1.00 0.00 O ATOM 414 CB SER A 29 0.400 1.085 -6.957 1.00 0.00 C ATOM 415 OG SER A 29 1.724 0.662 -7.235 1.00 0.00 O ATOM 416 H SER A 29 -1.973 1.393 -5.959 1.00 0.00 H ATOM 417 HA SER A 29 -0.314 -0.900 -6.594 1.00 0.00 H ATOM 418 HB2 SER A 29 -0.127 1.213 -7.889 1.00 0.00 H ATOM 419 HB3 SER A 29 0.439 2.028 -6.432 1.00 0.00 H ATOM 420 HG SER A 29 2.318 1.008 -6.566 1.00 0.00 H ATOM 421 N HIS A 30 -0.227 0.549 -3.723 1.00 0.00 N ATOM 422 CA HIS A 30 0.331 0.500 -2.376 1.00 0.00 C ATOM 423 C HIS A 30 0.098 -0.868 -1.741 1.00 0.00 C ATOM 424 O HIS A 30 0.759 -1.233 -0.768 1.00 0.00 O ATOM 425 CB HIS A 30 -0.288 1.592 -1.504 1.00 0.00 C ATOM 426 CG HIS A 30 -0.327 1.247 -0.048 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.797 1.232 0.752 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.362 0.903 0.754 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.454 0.892 1.982 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.850 0.688 2.010 1.00 0.00 N ATOM 431 H HIS A 30 -1.051 1.055 -3.881 1.00 0.00 H ATOM 432 HA HIS A 30 1.394 0.671 -2.452 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.286 2.500 -1.614 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.303 1.772 -1.830 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.709 1.438 0.461 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.399 0.814 0.460 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.126 0.798 2.822 1.00 0.00 H ATOM 438 N LEU A 31 -0.847 -1.619 -2.296 1.00 0.00 N ATOM 439 CA LEU A 31 -1.168 -2.947 -1.784 1.00 0.00 C ATOM 440 C LEU A 31 -0.114 -3.964 -2.208 1.00 0.00 C ATOM 441 O LEU A 31 -0.181 -5.135 -1.834 1.00 0.00 O ATOM 442 CB LEU A 31 -2.547 -3.386 -2.279 1.00 0.00 C ATOM 443 CG LEU A 31 -3.576 -2.272 -2.476 1.00 0.00 C ATOM 444 CD1 LEU A 31 -4.968 -2.857 -2.654 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.547 -1.306 -1.301 1.00 0.00 C ATOM 446 H LEU A 31 -1.340 -1.274 -3.069 1.00 0.00 H ATOM 447 HA LEU A 31 -1.183 -2.891 -0.706 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.414 -3.884 -3.227 1.00 0.00 H ATOM 449 HB3 LEU A 31 -2.949 -4.086 -1.560 1.00 0.00 H ATOM 450 HG LEU A 31 -3.330 -1.718 -3.372 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.196 -3.504 -1.821 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.005 -3.426 -3.572 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.692 -2.056 -2.698 1.00 0.00 H ATOM 454 HD21 LEU A 31 -3.521 -1.864 -0.377 1.00 0.00 H ATOM 455 HD22 LEU A 31 -4.432 -0.687 -1.323 1.00 0.00 H ATOM 456 HD23 LEU A 31 -2.669 -0.680 -1.371 1.00 0.00 H ATOM 457 N ARG A 32 0.859 -3.509 -2.991 1.00 0.00 N ATOM 458 CA ARG A 32 1.928 -4.380 -3.465 1.00 0.00 C ATOM 459 C ARG A 32 2.843 -4.793 -2.317 1.00 0.00 C ATOM 460 O ARG A 32 3.409 -5.886 -2.323 1.00 0.00 O ATOM 461 CB ARG A 32 2.742 -3.677 -4.553 1.00 0.00 C ATOM 462 CG ARG A 32 2.214 -3.914 -5.958 1.00 0.00 C ATOM 463 CD ARG A 32 0.984 -3.066 -6.242 1.00 0.00 C ATOM 464 NE ARG A 32 0.159 -3.636 -7.304 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.712 -4.620 -7.110 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.871 -5.140 -5.901 1.00 0.00 N ATOM 467 NH2 ARG A 32 -1.426 -5.086 -8.127 1.00 0.00 N ATOM 468 H ARG A 32 0.858 -2.566 -3.256 1.00 0.00 H ATOM 469 HA ARG A 32 1.473 -5.265 -3.884 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.732 -2.613 -4.363 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.760 -4.032 -4.509 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.985 -3.659 -6.670 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.954 -4.957 -6.064 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.395 -2.997 -5.340 1.00 0.00 H ATOM 475 HD3 ARG A 32 1.305 -2.079 -6.539 1.00 0.00 H ATOM 476 HE ARG A 32 0.261 -3.267 -8.206 1.00 0.00 H ATOM 477 HH11 ARG A 32 -0.335 -4.791 -5.133 1.00 0.00 H ATOM 478 HH12 ARG A 32 -1.529 -5.880 -5.757 1.00 0.00 H ATOM 479 HH21 ARG A 32 -1.309 -4.696 -9.040 1.00 0.00 H ATOM 480 HH22 ARG A 32 -2.081 -5.826 -7.980 1.00 0.00 H ATOM 481 N ILE A 33 2.984 -3.911 -1.333 1.00 0.00 N ATOM 482 CA ILE A 33 3.829 -4.185 -0.177 1.00 0.00 C ATOM 483 C ILE A 33 3.094 -5.034 0.854 1.00 0.00 C ATOM 484 O ILE A 33 3.710 -5.622 1.743 1.00 0.00 O ATOM 485 CB ILE A 33 4.306 -2.882 0.492 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.157 -2.232 1.267 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.860 -1.922 -0.550 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.593 -1.070 2.132 1.00 0.00 C ATOM 489 H ILE A 33 2.507 -3.057 -1.384 1.00 0.00 H ATOM 490 HA ILE A 33 4.698 -4.727 -0.522 1.00 0.00 H ATOM 491 HB ILE A 33 5.101 -3.127 1.180 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.422 -1.866 0.568 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.701 -2.972 1.908 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.663 -2.311 -1.538 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.383 -0.960 -0.441 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.925 -1.815 -0.411 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.357 -0.505 1.617 1.00 0.00 H ATOM 498 HD12 ILE A 33 2.746 -0.430 2.330 1.00 0.00 H ATOM 499 HD13 ILE A 33 3.990 -1.444 3.064 1.00 0.00 H ATOM 500 N HIS A 34 1.772 -5.095 0.728 1.00 0.00 N ATOM 501 CA HIS A 34 0.952 -5.875 1.648 1.00 0.00 C ATOM 502 C HIS A 34 0.924 -7.344 1.238 1.00 0.00 C ATOM 503 O HIS A 34 1.118 -8.235 2.067 1.00 0.00 O ATOM 504 CB HIS A 34 -0.472 -5.319 1.691 1.00 0.00 C ATOM 505 CG HIS A 34 -0.599 -4.059 2.491 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.141 -3.941 3.786 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.134 -2.858 2.172 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.391 -2.721 4.230 1.00 0.00 C ATOM 509 NE2 HIS A 34 -0.993 -2.044 3.269 1.00 0.00 N ATOM 510 H HIS A 34 1.338 -4.604 -0.001 1.00 0.00 H ATOM 511 HA HIS A 34 1.390 -5.796 2.631 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.799 -5.106 0.684 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.127 -6.058 2.129 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.300 -4.646 4.304 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.589 -2.588 1.229 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.145 -2.342 5.210 1.00 0.00 H