ATOM 143 N GLY A 13 2.884 -15.506 0.908 1.00 0.00 N ATOM 144 CA GLY A 13 1.663 -15.426 1.688 1.00 0.00 C ATOM 145 C GLY A 13 1.872 -15.831 3.134 1.00 0.00 C ATOM 146 O GLY A 13 1.076 -16.583 3.696 1.00 0.00 O ATOM 147 H GLY A 13 3.754 -15.462 1.357 1.00 0.00 H ATOM 148 HA2 GLY A 13 1.296 -14.411 1.658 1.00 0.00 H ATOM 149 HA3 GLY A 13 0.924 -16.079 1.247 1.00 0.00 H ATOM 150 N SER A 14 2.946 -15.332 3.738 1.00 0.00 N ATOM 151 CA SER A 14 3.260 -15.651 5.125 1.00 0.00 C ATOM 152 C SER A 14 3.010 -14.447 6.029 1.00 0.00 C ATOM 153 O SER A 14 3.767 -13.477 6.013 1.00 0.00 O ATOM 154 CB SER A 14 4.716 -16.103 5.250 1.00 0.00 C ATOM 155 OG SER A 14 4.964 -16.676 6.522 1.00 0.00 O ATOM 156 H SER A 14 3.542 -14.737 3.236 1.00 0.00 H ATOM 157 HA SER A 14 2.613 -16.458 5.435 1.00 0.00 H ATOM 158 HB2 SER A 14 4.927 -16.840 4.490 1.00 0.00 H ATOM 159 HB3 SER A 14 5.367 -15.252 5.118 1.00 0.00 H ATOM 160 HG SER A 14 4.890 -17.631 6.464 1.00 0.00 H ATOM 161 N GLY A 15 1.942 -14.517 6.817 1.00 0.00 N ATOM 162 CA GLY A 15 1.610 -13.428 7.716 1.00 0.00 C ATOM 163 C GLY A 15 1.951 -12.070 7.134 1.00 0.00 C ATOM 164 O GLY A 15 2.505 -11.212 7.822 1.00 0.00 O ATOM 165 H GLY A 15 1.374 -15.315 6.787 1.00 0.00 H ATOM 166 HA2 GLY A 15 0.552 -13.461 7.930 1.00 0.00 H ATOM 167 HA3 GLY A 15 2.158 -13.558 8.638 1.00 0.00 H ATOM 168 N LEU A 16 1.622 -11.875 5.862 1.00 0.00 N ATOM 169 CA LEU A 16 1.898 -10.612 5.185 1.00 0.00 C ATOM 170 C LEU A 16 0.604 -9.865 4.878 1.00 0.00 C ATOM 171 O LEU A 16 0.629 -8.752 4.354 1.00 0.00 O ATOM 172 CB LEU A 16 2.674 -10.864 3.891 1.00 0.00 C ATOM 173 CG LEU A 16 2.267 -12.104 3.094 1.00 0.00 C ATOM 174 CD1 LEU A 16 0.766 -12.113 2.851 1.00 0.00 C ATOM 175 CD2 LEU A 16 3.024 -12.162 1.775 1.00 0.00 C ATOM 176 H LEU A 16 1.182 -12.596 5.365 1.00 0.00 H ATOM 177 HA LEU A 16 2.501 -10.008 5.846 1.00 0.00 H ATOM 178 HB2 LEU A 16 2.542 -10.003 3.254 1.00 0.00 H ATOM 179 HB3 LEU A 16 3.719 -10.962 4.148 1.00 0.00 H ATOM 180 HG LEU A 16 2.518 -12.988 3.664 1.00 0.00 H ATOM 181 HD11 LEU A 16 0.283 -12.712 3.607 1.00 0.00 H ATOM 182 HD12 LEU A 16 0.562 -12.531 1.876 1.00 0.00 H ATOM 183 HD13 LEU A 16 0.388 -11.102 2.895 1.00 0.00 H ATOM 184 HD21 LEU A 16 3.547 -13.103 1.701 1.00 0.00 H ATOM 185 HD22 LEU A 16 3.735 -11.350 1.733 1.00 0.00 H ATOM 186 HD23 LEU A 16 2.326 -12.072 0.956 1.00 0.00 H ATOM 187 N GLU A 17 -0.525 -10.484 5.211 1.00 0.00 N ATOM 188 CA GLU A 17 -1.828 -9.876 4.971 1.00 0.00 C ATOM 189 C GLU A 17 -1.807 -8.390 5.321 1.00 0.00 C ATOM 190 O GLU A 17 -1.189 -7.981 6.304 1.00 0.00 O ATOM 191 CB GLU A 17 -2.906 -10.589 5.789 1.00 0.00 C ATOM 192 CG GLU A 17 -2.646 -10.571 7.286 1.00 0.00 C ATOM 193 CD GLU A 17 -3.600 -11.464 8.055 1.00 0.00 C ATOM 194 OE1 GLU A 17 -3.376 -12.693 8.076 1.00 0.00 O ATOM 195 OE2 GLU A 17 -4.570 -10.934 8.636 1.00 0.00 O ATOM 196 H GLU A 17 -0.479 -11.370 5.626 1.00 0.00 H ATOM 197 HA GLU A 17 -2.056 -9.983 3.922 1.00 0.00 H ATOM 198 HB2 GLU A 17 -3.857 -10.111 5.604 1.00 0.00 H ATOM 199 HB3 GLU A 17 -2.963 -11.618 5.468 1.00 0.00 H ATOM 200 HG2 GLU A 17 -1.636 -10.908 7.467 1.00 0.00 H ATOM 201 HG3 GLU A 17 -2.756 -9.558 7.646 1.00 0.00 H ATOM 202 N CYS A 18 -2.487 -7.588 4.509 1.00 0.00 N ATOM 203 CA CYS A 18 -2.548 -6.148 4.729 1.00 0.00 C ATOM 204 C CYS A 18 -3.046 -5.834 6.137 1.00 0.00 C ATOM 205 O CYS A 18 -4.091 -6.316 6.575 1.00 0.00 O ATOM 206 CB CYS A 18 -3.462 -5.490 3.695 1.00 0.00 C ATOM 207 SG CYS A 18 -4.110 -3.864 4.201 1.00 0.00 S ATOM 208 H CYS A 18 -2.960 -7.974 3.741 1.00 0.00 H ATOM 209 HA CYS A 18 -1.549 -5.753 4.618 1.00 0.00 H ATOM 210 HB2 CYS A 18 -2.912 -5.352 2.775 1.00 0.00 H ATOM 211 HB3 CYS A 18 -4.307 -6.137 3.509 1.00 0.00 H ATOM 212 N PRO A 19 -2.280 -5.007 6.865 1.00 0.00 N ATOM 213 CA PRO A 19 -2.624 -4.609 8.233 1.00 0.00 C ATOM 214 C PRO A 19 -3.837 -3.688 8.282 1.00 0.00 C ATOM 215 O PRO A 19 -4.602 -3.702 9.247 1.00 0.00 O ATOM 216 CB PRO A 19 -1.372 -3.871 8.713 1.00 0.00 C ATOM 217 CG PRO A 19 -0.727 -3.370 7.467 1.00 0.00 C ATOM 218 CD PRO A 19 -1.021 -4.396 6.407 1.00 0.00 C ATOM 219 HA PRO A 19 -2.800 -5.469 8.864 1.00 0.00 H ATOM 220 HB2 PRO A 19 -1.658 -3.057 9.365 1.00 0.00 H ATOM 221 HB3 PRO A 19 -0.727 -4.555 9.243 1.00 0.00 H ATOM 222 HG2 PRO A 19 -1.149 -2.416 7.192 1.00 0.00 H ATOM 223 HG3 PRO A 19 0.339 -3.281 7.616 1.00 0.00 H ATOM 224 HD2 PRO A 19 -1.151 -3.920 5.446 1.00 0.00 H ATOM 225 HD3 PRO A 19 -0.231 -5.130 6.363 1.00 0.00 H ATOM 226 N VAL A 20 -4.009 -2.887 7.235 1.00 0.00 N ATOM 227 CA VAL A 20 -5.131 -1.959 7.158 1.00 0.00 C ATOM 228 C VAL A 20 -6.456 -2.680 7.381 1.00 0.00 C ATOM 229 O VAL A 20 -7.278 -2.253 8.193 1.00 0.00 O ATOM 230 CB VAL A 20 -5.173 -1.241 5.796 1.00 0.00 C ATOM 231 CG1 VAL A 20 -6.094 -0.032 5.857 1.00 0.00 C ATOM 232 CG2 VAL A 20 -3.772 -0.833 5.365 1.00 0.00 C ATOM 233 H VAL A 20 -3.366 -2.921 6.496 1.00 0.00 H ATOM 234 HA VAL A 20 -5.003 -1.214 7.930 1.00 0.00 H ATOM 235 HB VAL A 20 -5.567 -1.929 5.061 1.00 0.00 H ATOM 236 HG11 VAL A 20 -7.120 -0.356 5.758 1.00 0.00 H ATOM 237 HG12 VAL A 20 -5.964 0.472 6.804 1.00 0.00 H ATOM 238 HG13 VAL A 20 -5.852 0.646 5.052 1.00 0.00 H ATOM 239 HG21 VAL A 20 -3.506 -1.357 4.459 1.00 0.00 H ATOM 240 HG22 VAL A 20 -3.747 0.231 5.187 1.00 0.00 H ATOM 241 HG23 VAL A 20 -3.068 -1.084 6.146 1.00 0.00 H ATOM 242 N CYS A 21 -6.657 -3.775 6.656 1.00 0.00 N ATOM 243 CA CYS A 21 -7.882 -4.556 6.774 1.00 0.00 C ATOM 244 C CYS A 21 -7.615 -5.883 7.479 1.00 0.00 C ATOM 245 O CYS A 21 -8.536 -6.532 7.976 1.00 0.00 O ATOM 246 CB CYS A 21 -8.484 -4.812 5.391 1.00 0.00 C ATOM 247 SG CYS A 21 -7.290 -5.434 4.164 1.00 0.00 S ATOM 248 H CYS A 21 -5.964 -4.065 6.025 1.00 0.00 H ATOM 249 HA CYS A 21 -8.585 -3.986 7.363 1.00 0.00 H ATOM 250 HB2 CYS A 21 -9.273 -5.545 5.480 1.00 0.00 H ATOM 251 HB3 CYS A 21 -8.898 -3.890 5.011 1.00 0.00 H ATOM 252 N LYS A 22 -6.348 -6.282 7.517 1.00 0.00 N ATOM 253 CA LYS A 22 -5.958 -7.530 8.161 1.00 0.00 C ATOM 254 C LYS A 22 -6.607 -8.725 7.471 1.00 0.00 C ATOM 255 O LYS A 22 -7.056 -9.664 8.128 1.00 0.00 O ATOM 256 CB LYS A 22 -6.347 -7.509 9.641 1.00 0.00 C ATOM 257 CG LYS A 22 -5.871 -6.268 10.377 1.00 0.00 C ATOM 258 CD LYS A 22 -4.501 -6.480 10.998 1.00 0.00 C ATOM 259 CE LYS A 22 -4.001 -5.220 11.687 1.00 0.00 C ATOM 260 NZ LYS A 22 -3.014 -5.528 12.759 1.00 0.00 N ATOM 261 H LYS A 22 -5.659 -5.722 7.102 1.00 0.00 H ATOM 262 HA LYS A 22 -4.885 -7.623 8.081 1.00 0.00 H ATOM 263 HB2 LYS A 22 -7.423 -7.557 9.718 1.00 0.00 H ATOM 264 HB3 LYS A 22 -5.921 -8.375 10.126 1.00 0.00 H ATOM 265 HG2 LYS A 22 -5.815 -5.446 9.679 1.00 0.00 H ATOM 266 HG3 LYS A 22 -6.579 -6.032 11.159 1.00 0.00 H ATOM 267 HD2 LYS A 22 -4.564 -7.274 11.727 1.00 0.00 H ATOM 268 HD3 LYS A 22 -3.802 -6.757 10.221 1.00 0.00 H ATOM 269 HE2 LYS A 22 -3.533 -4.584 10.952 1.00 0.00 H ATOM 270 HE3 LYS A 22 -4.844 -4.705 12.124 1.00 0.00 H ATOM 271 HZ1 LYS A 22 -2.046 -5.455 12.386 1.00 0.00 H ATOM 272 HZ2 LYS A 22 -3.165 -6.494 13.116 1.00 0.00 H ATOM 273 HZ3 LYS A 22 -3.122 -4.859 13.548 1.00 0.00 H ATOM 274 N GLU A 23 -6.653 -8.683 6.143 1.00 0.00 N ATOM 275 CA GLU A 23 -7.248 -9.764 5.365 1.00 0.00 C ATOM 276 C GLU A 23 -6.168 -10.637 4.732 1.00 0.00 C ATOM 277 O GLU A 23 -5.787 -11.669 5.285 1.00 0.00 O ATOM 278 CB GLU A 23 -8.162 -9.196 4.277 1.00 0.00 C ATOM 279 CG GLU A 23 -9.397 -8.500 4.823 1.00 0.00 C ATOM 280 CD GLU A 23 -10.577 -9.440 4.975 1.00 0.00 C ATOM 281 OE1 GLU A 23 -10.794 -10.272 4.069 1.00 0.00 O ATOM 282 OE2 GLU A 23 -11.285 -9.342 5.999 1.00 0.00 O ATOM 283 H GLU A 23 -6.279 -7.908 5.675 1.00 0.00 H ATOM 284 HA GLU A 23 -7.836 -10.371 6.036 1.00 0.00 H ATOM 285 HB2 GLU A 23 -7.602 -8.484 3.689 1.00 0.00 H ATOM 286 HB3 GLU A 23 -8.483 -10.004 3.637 1.00 0.00 H ATOM 287 HG2 GLU A 23 -9.162 -8.083 5.791 1.00 0.00 H ATOM 288 HG3 GLU A 23 -9.674 -7.704 4.147 1.00 0.00 H ATOM 289 N ASP A 24 -5.680 -10.215 3.571 1.00 0.00 N ATOM 290 CA ASP A 24 -4.644 -10.958 2.862 1.00 0.00 C ATOM 291 C ASP A 24 -4.331 -10.306 1.519 1.00 0.00 C ATOM 292 O ASP A 24 -5.031 -9.391 1.083 1.00 0.00 O ATOM 293 CB ASP A 24 -5.080 -12.408 2.650 1.00 0.00 C ATOM 294 CG ASP A 24 -6.555 -12.527 2.321 1.00 0.00 C ATOM 295 OD1 ASP A 24 -6.907 -12.430 1.127 1.00 0.00 O ATOM 296 OD2 ASP A 24 -7.358 -12.718 3.258 1.00 0.00 O ATOM 297 H ASP A 24 -6.024 -9.385 3.181 1.00 0.00 H ATOM 298 HA ASP A 24 -3.752 -10.945 3.470 1.00 0.00 H ATOM 299 HB2 ASP A 24 -4.513 -12.832 1.834 1.00 0.00 H ATOM 300 HB3 ASP A 24 -4.883 -12.972 3.550 1.00 0.00 H ATOM 301 N TYR A 25 -3.275 -10.782 0.868 1.00 0.00 N ATOM 302 CA TYR A 25 -2.867 -10.243 -0.424 1.00 0.00 C ATOM 303 C TYR A 25 -3.344 -11.139 -1.563 1.00 0.00 C ATOM 304 O TYR A 25 -4.069 -12.109 -1.343 1.00 0.00 O ATOM 305 CB TYR A 25 -1.346 -10.094 -0.480 1.00 0.00 C ATOM 306 CG TYR A 25 -0.818 -8.954 0.361 1.00 0.00 C ATOM 307 CD1 TYR A 25 -1.461 -7.722 0.378 1.00 0.00 C ATOM 308 CD2 TYR A 25 0.323 -9.108 1.138 1.00 0.00 C ATOM 309 CE1 TYR A 25 -0.982 -6.677 1.145 1.00 0.00 C ATOM 310 CE2 TYR A 25 0.809 -8.070 1.909 1.00 0.00 C ATOM 311 CZ TYR A 25 0.153 -6.856 1.909 1.00 0.00 C ATOM 312 OH TYR A 25 0.634 -5.819 2.675 1.00 0.00 O ATOM 313 H TYR A 25 -2.757 -11.511 1.266 1.00 0.00 H ATOM 314 HA TYR A 25 -3.319 -9.268 -0.535 1.00 0.00 H ATOM 315 HB2 TYR A 25 -0.888 -11.005 -0.128 1.00 0.00 H ATOM 316 HB3 TYR A 25 -1.046 -9.918 -1.503 1.00 0.00 H ATOM 317 HD1 TYR A 25 -2.349 -7.584 -0.221 1.00 0.00 H ATOM 318 HD2 TYR A 25 0.835 -10.060 1.135 1.00 0.00 H ATOM 319 HE1 TYR A 25 -1.495 -5.727 1.146 1.00 0.00 H ATOM 320 HE2 TYR A 25 1.697 -8.209 2.507 1.00 0.00 H ATOM 321 HH TYR A 25 -0.094 -5.252 2.939 1.00 0.00 H ATOM 322 N ALA A 26 -2.930 -10.808 -2.781 1.00 0.00 N ATOM 323 CA ALA A 26 -3.311 -11.583 -3.955 1.00 0.00 C ATOM 324 C ALA A 26 -2.411 -11.259 -5.143 1.00 0.00 C ATOM 325 O ALA A 26 -2.180 -10.092 -5.460 1.00 0.00 O ATOM 326 CB ALA A 26 -4.768 -11.323 -4.309 1.00 0.00 C ATOM 327 H ALA A 26 -2.353 -10.024 -2.893 1.00 0.00 H ATOM 328 HA ALA A 26 -3.207 -12.630 -3.712 1.00 0.00 H ATOM 329 HB1 ALA A 26 -4.819 -10.640 -5.144 1.00 0.00 H ATOM 330 HB2 ALA A 26 -5.245 -12.255 -4.575 1.00 0.00 H ATOM 331 HB3 ALA A 26 -5.273 -10.890 -3.458 1.00 0.00 H ATOM 332 N LEU A 27 -1.904 -12.300 -5.795 1.00 0.00 N ATOM 333 CA LEU A 27 -1.028 -12.126 -6.949 1.00 0.00 C ATOM 334 C LEU A 27 -1.475 -10.942 -7.799 1.00 0.00 C ATOM 335 O LEU A 27 -0.665 -10.098 -8.181 1.00 0.00 O ATOM 336 CB LEU A 27 -1.009 -13.400 -7.796 1.00 0.00 C ATOM 337 CG LEU A 27 -0.637 -14.689 -7.063 1.00 0.00 C ATOM 338 CD1 LEU A 27 -0.946 -15.902 -7.926 1.00 0.00 C ATOM 339 CD2 LEU A 27 0.832 -14.673 -6.668 1.00 0.00 C ATOM 340 H LEU A 27 -2.124 -13.206 -5.496 1.00 0.00 H ATOM 341 HA LEU A 27 -0.031 -11.934 -6.581 1.00 0.00 H ATOM 342 HB2 LEU A 27 -1.995 -13.531 -8.216 1.00 0.00 H ATOM 343 HB3 LEU A 27 -0.296 -13.254 -8.595 1.00 0.00 H ATOM 344 HG LEU A 27 -1.227 -14.765 -6.159 1.00 0.00 H ATOM 345 HD11 LEU A 27 -0.026 -16.411 -8.174 1.00 0.00 H ATOM 346 HD12 LEU A 27 -1.436 -15.583 -8.834 1.00 0.00 H ATOM 347 HD13 LEU A 27 -1.595 -16.574 -7.384 1.00 0.00 H ATOM 348 HD21 LEU A 27 0.988 -13.940 -5.890 1.00 0.00 H ATOM 349 HD22 LEU A 27 1.433 -14.418 -7.528 1.00 0.00 H ATOM 350 HD23 LEU A 27 1.118 -15.650 -6.306 1.00 0.00 H ATOM 351 N GLY A 28 -2.771 -10.885 -8.091 1.00 0.00 N ATOM 352 CA GLY A 28 -3.303 -9.799 -8.893 1.00 0.00 C ATOM 353 C GLY A 28 -3.533 -8.539 -8.082 1.00 0.00 C ATOM 354 O GLY A 28 -3.472 -7.431 -8.616 1.00 0.00 O ATOM 355 H GLY A 28 -3.370 -11.586 -7.759 1.00 0.00 H ATOM 356 HA2 GLY A 28 -2.609 -9.580 -9.690 1.00 0.00 H ATOM 357 HA3 GLY A 28 -4.244 -10.112 -9.323 1.00 0.00 H ATOM 358 N GLU A 29 -3.798 -8.707 -6.791 1.00 0.00 N ATOM 359 CA GLU A 29 -4.040 -7.573 -5.907 1.00 0.00 C ATOM 360 C GLU A 29 -2.826 -6.650 -5.862 1.00 0.00 C ATOM 361 O GLU A 29 -1.742 -7.052 -5.438 1.00 0.00 O ATOM 362 CB GLU A 29 -4.376 -8.060 -4.496 1.00 0.00 C ATOM 363 CG GLU A 29 -5.860 -8.299 -4.272 1.00 0.00 C ATOM 364 CD GLU A 29 -6.208 -8.473 -2.806 1.00 0.00 C ATOM 365 OE1 GLU A 29 -5.274 -8.603 -1.987 1.00 0.00 O ATOM 366 OE2 GLU A 29 -7.413 -8.481 -2.479 1.00 0.00 O ATOM 367 H GLU A 29 -3.833 -9.615 -6.424 1.00 0.00 H ATOM 368 HA GLU A 29 -4.882 -7.022 -6.297 1.00 0.00 H ATOM 369 HB2 GLU A 29 -3.851 -8.986 -4.313 1.00 0.00 H ATOM 370 HB3 GLU A 29 -4.040 -7.321 -3.784 1.00 0.00 H ATOM 371 HG2 GLU A 29 -6.410 -7.454 -4.658 1.00 0.00 H ATOM 372 HG3 GLU A 29 -6.153 -9.191 -4.805 1.00 0.00 H ATOM 373 N SER A 30 -3.015 -5.410 -6.303 1.00 0.00 N ATOM 374 CA SER A 30 -1.935 -4.431 -6.318 1.00 0.00 C ATOM 375 C SER A 30 -1.500 -4.081 -4.899 1.00 0.00 C ATOM 376 O SER A 30 -2.216 -3.396 -4.168 1.00 0.00 O ATOM 377 CB SER A 30 -2.377 -3.164 -7.055 1.00 0.00 C ATOM 378 OG SER A 30 -1.311 -2.237 -7.160 1.00 0.00 O ATOM 379 H SER A 30 -3.902 -5.150 -6.629 1.00 0.00 H ATOM 380 HA SER A 30 -1.098 -4.868 -6.842 1.00 0.00 H ATOM 381 HB2 SER A 30 -2.710 -3.426 -8.047 1.00 0.00 H ATOM 382 HB3 SER A 30 -3.189 -2.701 -6.513 1.00 0.00 H ATOM 383 HG SER A 30 -0.679 -2.395 -6.455 1.00 0.00 H ATOM 384 N VAL A 31 -0.319 -4.556 -4.515 1.00 0.00 N ATOM 385 CA VAL A 31 0.214 -4.294 -3.183 1.00 0.00 C ATOM 386 C VAL A 31 1.304 -3.229 -3.228 1.00 0.00 C ATOM 387 O VAL A 31 2.018 -3.098 -4.222 1.00 0.00 O ATOM 388 CB VAL A 31 0.788 -5.573 -2.547 1.00 0.00 C ATOM 389 CG1 VAL A 31 -0.274 -6.283 -1.721 1.00 0.00 C ATOM 390 CG2 VAL A 31 1.347 -6.497 -3.619 1.00 0.00 C ATOM 391 H VAL A 31 0.206 -5.096 -5.142 1.00 0.00 H ATOM 392 HA VAL A 31 -0.596 -3.940 -2.562 1.00 0.00 H ATOM 393 HB VAL A 31 1.596 -5.292 -1.887 1.00 0.00 H ATOM 394 HG11 VAL A 31 0.135 -7.197 -1.317 1.00 0.00 H ATOM 395 HG12 VAL A 31 -0.591 -5.640 -0.913 1.00 0.00 H ATOM 396 HG13 VAL A 31 -1.122 -6.515 -2.350 1.00 0.00 H ATOM 397 HG21 VAL A 31 0.535 -6.902 -4.204 1.00 0.00 H ATOM 398 HG22 VAL A 31 2.012 -5.940 -4.261 1.00 0.00 H ATOM 399 HG23 VAL A 31 1.891 -7.305 -3.151 1.00 0.00 H ATOM 400 N ARG A 32 1.427 -2.469 -2.144 1.00 0.00 N ATOM 401 CA ARG A 32 2.429 -1.414 -2.060 1.00 0.00 C ATOM 402 C ARG A 32 3.340 -1.625 -0.854 1.00 0.00 C ATOM 403 O ARG A 32 2.873 -1.932 0.242 1.00 0.00 O ATOM 404 CB ARG A 32 1.753 -0.045 -1.968 1.00 0.00 C ATOM 405 CG ARG A 32 2.561 0.982 -1.192 1.00 0.00 C ATOM 406 CD ARG A 32 2.341 2.387 -1.731 1.00 0.00 C ATOM 407 NE ARG A 32 3.160 3.375 -1.034 1.00 0.00 N ATOM 408 CZ ARG A 32 3.368 4.607 -1.485 1.00 0.00 C ATOM 409 NH1 ARG A 32 2.819 5.000 -2.626 1.00 0.00 N ATOM 410 NH2 ARG A 32 4.125 5.449 -0.793 1.00 0.00 N ATOM 411 H ARG A 32 0.828 -2.621 -1.383 1.00 0.00 H ATOM 412 HA ARG A 32 3.027 -1.452 -2.958 1.00 0.00 H ATOM 413 HB2 ARG A 32 1.596 0.334 -2.968 1.00 0.00 H ATOM 414 HB3 ARG A 32 0.797 -0.161 -1.482 1.00 0.00 H ATOM 415 HG2 ARG A 32 2.258 0.956 -0.155 1.00 0.00 H ATOM 416 HG3 ARG A 32 3.609 0.735 -1.269 1.00 0.00 H ATOM 417 HD2 ARG A 32 2.596 2.399 -2.781 1.00 0.00 H ATOM 418 HD3 ARG A 32 1.300 2.646 -1.611 1.00 0.00 H ATOM 419 HE ARG A 32 3.575 3.106 -0.188 1.00 0.00 H ATOM 420 HH11 ARG A 32 2.247 4.368 -3.149 1.00 0.00 H ATOM 421 HH12 ARG A 32 2.976 5.929 -2.963 1.00 0.00 H ATOM 422 HH21 ARG A 32 4.540 5.156 0.068 1.00 0.00 H ATOM 423 HH22 ARG A 32 4.281 6.376 -1.133 1.00 0.00 H ATOM 424 N GLN A 33 4.642 -1.460 -1.066 1.00 0.00 N ATOM 425 CA GLN A 33 5.618 -1.633 0.003 1.00 0.00 C ATOM 426 C GLN A 33 6.102 -0.284 0.523 1.00 0.00 C ATOM 427 O GLN A 33 6.316 0.651 -0.251 1.00 0.00 O ATOM 428 CB GLN A 33 6.806 -2.459 -0.491 1.00 0.00 C ATOM 429 CG GLN A 33 7.747 -2.897 0.619 1.00 0.00 C ATOM 430 CD GLN A 33 8.366 -4.256 0.358 1.00 0.00 C ATOM 431 OE1 GLN A 33 8.437 -4.709 -0.785 1.00 0.00 O ATOM 432 NE2 GLN A 33 8.820 -4.914 1.418 1.00 0.00 N ATOM 433 H GLN A 33 4.953 -1.215 -1.962 1.00 0.00 H ATOM 434 HA GLN A 33 5.134 -2.163 0.810 1.00 0.00 H ATOM 435 HB2 GLN A 33 6.434 -3.343 -0.988 1.00 0.00 H ATOM 436 HB3 GLN A 33 7.370 -1.869 -1.199 1.00 0.00 H ATOM 437 HG2 GLN A 33 8.540 -2.169 0.710 1.00 0.00 H ATOM 438 HG3 GLN A 33 7.194 -2.942 1.545 1.00 0.00 H ATOM 439 HE21 GLN A 33 8.729 -4.492 2.298 1.00 0.00 H ATOM 440 HE22 GLN A 33 9.224 -5.795 1.278 1.00 0.00 H ATOM 441 N LEU A 34 6.273 -0.188 1.837 1.00 0.00 N ATOM 442 CA LEU A 34 6.733 1.048 2.460 1.00 0.00 C ATOM 443 C LEU A 34 8.230 0.991 2.744 1.00 0.00 C ATOM 444 O LEU A 34 8.836 -0.079 2.800 1.00 0.00 O ATOM 445 CB LEU A 34 5.965 1.303 3.759 1.00 0.00 C ATOM 446 CG LEU A 34 4.562 1.890 3.606 1.00 0.00 C ATOM 447 CD1 LEU A 34 4.023 2.345 4.953 1.00 0.00 C ATOM 448 CD2 LEU A 34 4.573 3.046 2.616 1.00 0.00 C ATOM 449 H LEU A 34 6.087 -0.966 2.402 1.00 0.00 H ATOM 450 HA LEU A 34 6.539 1.858 1.773 1.00 0.00 H ATOM 451 HB2 LEU A 34 5.875 0.362 4.279 1.00 0.00 H ATOM 452 HB3 LEU A 34 6.549 1.989 4.357 1.00 0.00 H ATOM 453 HG LEU A 34 3.899 1.127 3.222 1.00 0.00 H ATOM 454 HD11 LEU A 34 4.217 1.584 5.694 1.00 0.00 H ATOM 455 HD12 LEU A 34 2.959 2.511 4.878 1.00 0.00 H ATOM 456 HD13 LEU A 34 4.511 3.264 5.244 1.00 0.00 H ATOM 457 HD21 LEU A 34 3.911 3.825 2.965 1.00 0.00 H ATOM 458 HD22 LEU A 34 4.239 2.696 1.650 1.00 0.00 H ATOM 459 HD23 LEU A 34 5.577 3.437 2.530 1.00 0.00 H ATOM 460 N PRO A 35 8.843 2.170 2.929 1.00 0.00 N ATOM 461 CA PRO A 35 10.277 2.281 3.213 1.00 0.00 C ATOM 462 C PRO A 35 10.634 1.766 4.603 1.00 0.00 C ATOM 463 O PRO A 35 11.777 1.887 5.046 1.00 0.00 O ATOM 464 CB PRO A 35 10.542 3.786 3.116 1.00 0.00 C ATOM 465 CG PRO A 35 9.229 4.422 3.415 1.00 0.00 C ATOM 466 CD PRO A 35 8.183 3.485 2.877 1.00 0.00 C ATOM 467 HA PRO A 35 10.869 1.761 2.474 1.00 0.00 H ATOM 468 HB2 PRO A 35 11.293 4.068 3.840 1.00 0.00 H ATOM 469 HB3 PRO A 35 10.882 4.031 2.121 1.00 0.00 H ATOM 470 HG2 PRO A 35 9.113 4.541 4.481 1.00 0.00 H ATOM 471 HG3 PRO A 35 9.164 5.380 2.920 1.00 0.00 H ATOM 472 HD2 PRO A 35 7.303 3.501 3.504 1.00 0.00 H ATOM 473 HD3 PRO A 35 7.928 3.748 1.860 1.00 0.00 H ATOM 474 N CYS A 36 9.651 1.189 5.286 1.00 0.00 N ATOM 475 CA CYS A 36 9.861 0.655 6.626 1.00 0.00 C ATOM 476 C CYS A 36 9.747 -0.867 6.629 1.00 0.00 C ATOM 477 O CYS A 36 9.697 -1.494 7.686 1.00 0.00 O ATOM 478 CB CYS A 36 8.847 1.255 7.602 1.00 0.00 C ATOM 479 SG CYS A 36 7.112 1.065 7.081 1.00 0.00 S ATOM 480 H CYS A 36 8.761 1.122 4.879 1.00 0.00 H ATOM 481 HA CYS A 36 10.856 0.930 6.941 1.00 0.00 H ATOM 482 HB2 CYS A 36 8.956 0.773 8.563 1.00 0.00 H ATOM 483 HB3 CYS A 36 9.045 2.311 7.710 1.00 0.00 H ATOM 484 N ASN A 37 9.708 -1.454 5.437 1.00 0.00 N ATOM 485 CA ASN A 37 9.599 -2.902 5.301 1.00 0.00 C ATOM 486 C ASN A 37 8.183 -3.373 5.616 1.00 0.00 C ATOM 487 O ASN A 37 7.985 -4.464 6.153 1.00 0.00 O ATOM 488 CB ASN A 37 10.599 -3.598 6.228 1.00 0.00 C ATOM 489 CG ASN A 37 11.823 -2.746 6.502 1.00 0.00 C ATOM 490 OD1 ASN A 37 12.425 -2.190 5.583 1.00 0.00 O ATOM 491 ND2 ASN A 37 12.196 -2.639 7.772 1.00 0.00 N ATOM 492 H ASN A 37 9.751 -0.900 4.629 1.00 0.00 H ATOM 493 HA ASN A 37 9.833 -3.157 4.278 1.00 0.00 H ATOM 494 HB2 ASN A 37 10.116 -3.814 7.170 1.00 0.00 H ATOM 495 HB3 ASN A 37 10.920 -4.522 5.772 1.00 0.00 H ATOM 496 HD21 ASN A 37 11.669 -3.110 8.451 1.00 0.00 H ATOM 497 HD22 ASN A 37 12.984 -2.094 7.978 1.00 0.00 H ATOM 498 N HIS A 38 7.200 -2.545 5.277 1.00 0.00 N ATOM 499 CA HIS A 38 5.801 -2.877 5.522 1.00 0.00 C ATOM 500 C HIS A 38 4.973 -2.713 4.252 1.00 0.00 C ATOM 501 O HIS A 38 4.991 -1.656 3.619 1.00 0.00 O ATOM 502 CB HIS A 38 5.233 -1.995 6.634 1.00 0.00 C ATOM 503 CG HIS A 38 5.697 -2.382 8.004 1.00 0.00 C ATOM 504 ND1 HIS A 38 6.069 -1.462 8.961 1.00 0.00 N ATOM 505 CD2 HIS A 38 5.847 -3.600 8.576 1.00 0.00 C ATOM 506 CE1 HIS A 38 6.429 -2.097 10.062 1.00 0.00 C ATOM 507 NE2 HIS A 38 6.303 -3.395 9.855 1.00 0.00 N ATOM 508 H HIS A 38 7.421 -1.690 4.852 1.00 0.00 H ATOM 509 HA HIS A 38 5.756 -3.909 5.836 1.00 0.00 H ATOM 510 HB2 HIS A 38 5.532 -0.971 6.460 1.00 0.00 H ATOM 511 HB3 HIS A 38 4.154 -2.057 6.618 1.00 0.00 H ATOM 512 HD2 HIS A 38 5.646 -4.556 8.113 1.00 0.00 H ATOM 513 HE1 HIS A 38 6.769 -1.634 10.976 1.00 0.00 H ATOM 514 HE2 HIS A 38 6.585 -4.096 10.479 1.00 0.00 H ATOM 515 N LEU A 39 4.249 -3.764 3.883 1.00 0.00 N ATOM 516 CA LEU A 39 3.415 -3.737 2.687 1.00 0.00 C ATOM 517 C LEU A 39 1.966 -3.417 3.041 1.00 0.00 C ATOM 518 O LEU A 39 1.535 -3.614 4.178 1.00 0.00 O ATOM 519 CB LEU A 39 3.488 -5.080 1.959 1.00 0.00 C ATOM 520 CG LEU A 39 4.708 -5.290 1.061 1.00 0.00 C ATOM 521 CD1 LEU A 39 5.087 -6.762 1.011 1.00 0.00 C ATOM 522 CD2 LEU A 39 4.437 -4.761 -0.340 1.00 0.00 C ATOM 523 H LEU A 39 4.276 -4.578 4.427 1.00 0.00 H ATOM 524 HA LEU A 39 3.793 -2.963 2.036 1.00 0.00 H ATOM 525 HB2 LEU A 39 3.488 -5.861 2.704 1.00 0.00 H ATOM 526 HB3 LEU A 39 2.604 -5.171 1.344 1.00 0.00 H ATOM 527 HG LEU A 39 5.547 -4.744 1.469 1.00 0.00 H ATOM 528 HD11 LEU A 39 4.919 -7.144 0.016 1.00 0.00 H ATOM 529 HD12 LEU A 39 4.481 -7.314 1.715 1.00 0.00 H ATOM 530 HD13 LEU A 39 6.130 -6.874 1.270 1.00 0.00 H ATOM 531 HD21 LEU A 39 5.227 -5.078 -1.004 1.00 0.00 H ATOM 532 HD22 LEU A 39 4.398 -3.682 -0.315 1.00 0.00 H ATOM 533 HD23 LEU A 39 3.491 -5.146 -0.694 1.00 0.00 H ATOM 534 N PHE A 40 1.218 -2.923 2.060 1.00 0.00 N ATOM 535 CA PHE A 40 -0.184 -2.576 2.268 1.00 0.00 C ATOM 536 C PHE A 40 -0.937 -2.539 0.941 1.00 0.00 C ATOM 537 O PHE A 40 -0.389 -2.136 -0.086 1.00 0.00 O ATOM 538 CB PHE A 40 -0.297 -1.222 2.970 1.00 0.00 C ATOM 539 CG PHE A 40 0.549 -1.115 4.206 1.00 0.00 C ATOM 540 CD1 PHE A 40 1.921 -0.946 4.111 1.00 0.00 C ATOM 541 CD2 PHE A 40 -0.028 -1.182 5.464 1.00 0.00 C ATOM 542 CE1 PHE A 40 2.702 -0.848 5.247 1.00 0.00 C ATOM 543 CE2 PHE A 40 0.748 -1.085 6.604 1.00 0.00 C ATOM 544 CZ PHE A 40 2.114 -0.916 6.495 1.00 0.00 C ATOM 545 H PHE A 40 1.618 -2.788 1.175 1.00 0.00 H ATOM 546 HA PHE A 40 -0.622 -3.336 2.896 1.00 0.00 H ATOM 547 HB2 PHE A 40 0.012 -0.444 2.289 1.00 0.00 H ATOM 548 HB3 PHE A 40 -1.325 -1.057 3.255 1.00 0.00 H ATOM 549 HD1 PHE A 40 2.381 -0.891 3.135 1.00 0.00 H ATOM 550 HD2 PHE A 40 -1.097 -1.314 5.551 1.00 0.00 H ATOM 551 HE1 PHE A 40 3.770 -0.716 5.159 1.00 0.00 H ATOM 552 HE2 PHE A 40 0.285 -1.138 7.579 1.00 0.00 H ATOM 553 HZ PHE A 40 2.722 -0.840 7.384 1.00 0.00 H ATOM 554 N HIS A 41 -2.196 -2.963 0.971 1.00 0.00 N ATOM 555 CA HIS A 41 -3.026 -2.978 -0.229 1.00 0.00 C ATOM 556 C HIS A 41 -2.999 -1.621 -0.926 1.00 0.00 C ATOM 557 O HIS A 41 -3.126 -0.579 -0.282 1.00 0.00 O ATOM 558 CB HIS A 41 -4.465 -3.354 0.125 1.00 0.00 C ATOM 559 CG HIS A 41 -4.652 -4.813 0.404 1.00 0.00 C ATOM 560 ND1 HIS A 41 -5.367 -5.288 1.483 1.00 0.00 N ATOM 561 CD2 HIS A 41 -4.213 -5.906 -0.265 1.00 0.00 C ATOM 562 CE1 HIS A 41 -5.359 -6.609 1.467 1.00 0.00 C ATOM 563 NE2 HIS A 41 -4.666 -7.009 0.416 1.00 0.00 N ATOM 564 H HIS A 41 -2.577 -3.272 1.819 1.00 0.00 H ATOM 565 HA HIS A 41 -2.624 -3.722 -0.901 1.00 0.00 H ATOM 566 HB2 HIS A 41 -4.766 -2.807 1.007 1.00 0.00 H ATOM 567 HB3 HIS A 41 -5.113 -3.086 -0.697 1.00 0.00 H ATOM 568 HD2 HIS A 41 -3.618 -5.909 -1.167 1.00 0.00 H ATOM 569 HE1 HIS A 41 -5.837 -7.253 2.189 1.00 0.00 H ATOM 570 HE2 HIS A 41 -4.431 -7.939 0.215 1.00 0.00 H ATOM 571 N ASP A 42 -2.832 -1.642 -2.244 1.00 0.00 N ATOM 572 CA ASP A 42 -2.788 -0.413 -3.028 1.00 0.00 C ATOM 573 C ASP A 42 -4.095 0.363 -2.895 1.00 0.00 C ATOM 574 O ASP A 42 -4.207 1.495 -3.366 1.00 0.00 O ATOM 575 CB ASP A 42 -2.516 -0.731 -4.499 1.00 0.00 C ATOM 576 CG ASP A 42 -2.508 0.511 -5.368 1.00 0.00 C ATOM 577 OD1 ASP A 42 -3.601 0.957 -5.777 1.00 0.00 O ATOM 578 OD2 ASP A 42 -1.409 1.039 -5.638 1.00 0.00 O ATOM 579 H ASP A 42 -2.736 -2.504 -2.700 1.00 0.00 H ATOM 580 HA ASP A 42 -1.982 0.196 -2.646 1.00 0.00 H ATOM 581 HB2 ASP A 42 -1.553 -1.213 -4.584 1.00 0.00 H ATOM 582 HB3 ASP A 42 -3.283 -1.399 -4.864 1.00 0.00 H ATOM 583 N SER A 43 -5.081 -0.254 -2.252 1.00 0.00 N ATOM 584 CA SER A 43 -6.382 0.377 -2.062 1.00 0.00 C ATOM 585 C SER A 43 -6.621 0.695 -0.589 1.00 0.00 C ATOM 586 O SER A 43 -7.641 1.282 -0.226 1.00 0.00 O ATOM 587 CB SER A 43 -7.495 -0.532 -2.587 1.00 0.00 C ATOM 588 OG SER A 43 -8.772 0.026 -2.331 1.00 0.00 O ATOM 589 H SER A 43 -4.930 -1.156 -1.899 1.00 0.00 H ATOM 590 HA SER A 43 -6.388 1.300 -2.623 1.00 0.00 H ATOM 591 HB2 SER A 43 -7.378 -0.662 -3.652 1.00 0.00 H ATOM 592 HB3 SER A 43 -7.431 -1.494 -2.097 1.00 0.00 H ATOM 593 HG SER A 43 -8.671 0.851 -1.851 1.00 0.00 H ATOM 594 N CYS A 44 -5.673 0.304 0.256 1.00 0.00 N ATOM 595 CA CYS A 44 -5.779 0.545 1.690 1.00 0.00 C ATOM 596 C CYS A 44 -4.759 1.586 2.142 1.00 0.00 C ATOM 597 O CYS A 44 -5.007 2.347 3.078 1.00 0.00 O ATOM 598 CB CYS A 44 -5.572 -0.758 2.464 1.00 0.00 C ATOM 599 SG CYS A 44 -6.897 -1.985 2.222 1.00 0.00 S ATOM 600 H CYS A 44 -4.882 -0.160 -0.094 1.00 0.00 H ATOM 601 HA CYS A 44 -6.771 0.920 1.891 1.00 0.00 H ATOM 602 HB2 CYS A 44 -4.644 -1.212 2.149 1.00 0.00 H ATOM 603 HB3 CYS A 44 -5.518 -0.536 3.520 1.00 0.00 H ATOM 604 N ILE A 45 -3.612 1.613 1.472 1.00 0.00 N ATOM 605 CA ILE A 45 -2.556 2.561 1.804 1.00 0.00 C ATOM 606 C ILE A 45 -2.728 3.867 1.037 1.00 0.00 C ATOM 607 O ILE A 45 -2.621 4.953 1.607 1.00 0.00 O ATOM 608 CB ILE A 45 -1.162 1.980 1.500 1.00 0.00 C ATOM 609 CG1 ILE A 45 -0.124 2.555 2.467 1.00 0.00 C ATOM 610 CG2 ILE A 45 -0.770 2.270 0.059 1.00 0.00 C ATOM 611 CD1 ILE A 45 -0.477 2.351 3.923 1.00 0.00 C ATOM 612 H ILE A 45 -3.473 0.981 0.736 1.00 0.00 H ATOM 613 HA ILE A 45 -2.615 2.767 2.863 1.00 0.00 H ATOM 614 HB ILE A 45 -1.207 0.909 1.627 1.00 0.00 H ATOM 615 HG12 ILE A 45 0.828 2.080 2.287 1.00 0.00 H ATOM 616 HG13 ILE A 45 -0.031 3.617 2.292 1.00 0.00 H ATOM 617 HG21 ILE A 45 -0.749 3.338 -0.100 1.00 0.00 H ATOM 618 HG22 ILE A 45 0.209 1.858 -0.137 1.00 0.00 H ATOM 619 HG23 ILE A 45 -1.490 1.820 -0.607 1.00 0.00 H ATOM 620 HD11 ILE A 45 0.416 2.443 4.526 1.00 0.00 H ATOM 621 HD12 ILE A 45 -1.194 3.099 4.229 1.00 0.00 H ATOM 622 HD13 ILE A 45 -0.901 1.368 4.058 1.00 0.00 H ATOM 623 N VAL A 46 -2.997 3.754 -0.260 1.00 0.00 N ATOM 624 CA VAL A 46 -3.187 4.926 -1.106 1.00 0.00 C ATOM 625 C VAL A 46 -4.041 5.977 -0.405 1.00 0.00 C ATOM 626 O VAL A 46 -3.629 7.121 -0.215 1.00 0.00 O ATOM 627 CB VAL A 46 -3.850 4.551 -2.444 1.00 0.00 C ATOM 628 CG1 VAL A 46 -4.745 5.680 -2.933 1.00 0.00 C ATOM 629 CG2 VAL A 46 -2.794 4.208 -3.485 1.00 0.00 C ATOM 630 H VAL A 46 -3.070 2.861 -0.657 1.00 0.00 H ATOM 631 HA VAL A 46 -2.215 5.348 -1.316 1.00 0.00 H ATOM 632 HB VAL A 46 -4.465 3.677 -2.286 1.00 0.00 H ATOM 633 HG11 VAL A 46 -4.261 6.627 -2.748 1.00 0.00 H ATOM 634 HG12 VAL A 46 -4.924 5.566 -3.992 1.00 0.00 H ATOM 635 HG13 VAL A 46 -5.686 5.648 -2.403 1.00 0.00 H ATOM 636 HG21 VAL A 46 -2.849 4.915 -4.299 1.00 0.00 H ATOM 637 HG22 VAL A 46 -1.815 4.255 -3.031 1.00 0.00 H ATOM 638 HG23 VAL A 46 -2.969 3.211 -3.861 1.00 0.00 H ATOM 639 N PRO A 47 -5.261 5.582 -0.012 1.00 0.00 N ATOM 640 CA PRO A 47 -6.199 6.474 0.675 1.00 0.00 C ATOM 641 C PRO A 47 -5.745 6.814 2.091 1.00 0.00 C ATOM 642 O PRO A 47 -6.313 7.691 2.741 1.00 0.00 O ATOM 643 CB PRO A 47 -7.498 5.665 0.710 1.00 0.00 C ATOM 644 CG PRO A 47 -7.060 4.243 0.641 1.00 0.00 C ATOM 645 CD PRO A 47 -5.818 4.232 -0.207 1.00 0.00 C ATOM 646 HA PRO A 47 -6.356 7.387 0.120 1.00 0.00 H ATOM 647 HB2 PRO A 47 -8.029 5.872 1.629 1.00 0.00 H ATOM 648 HB3 PRO A 47 -8.114 5.930 -0.136 1.00 0.00 H ATOM 649 HG2 PRO A 47 -6.840 3.878 1.633 1.00 0.00 H ATOM 650 HG3 PRO A 47 -7.832 3.643 0.182 1.00 0.00 H ATOM 651 HD2 PRO A 47 -5.129 3.477 0.142 1.00 0.00 H ATOM 652 HD3 PRO A 47 -6.070 4.066 -1.243 1.00 0.00 H ATOM 653 N TRP A 48 -4.718 6.115 2.561 1.00 0.00 N ATOM 654 CA TRP A 48 -4.188 6.344 3.901 1.00 0.00 C ATOM 655 C TRP A 48 -3.104 7.416 3.881 1.00 0.00 C ATOM 656 O TRP A 48 -3.226 8.448 4.543 1.00 0.00 O ATOM 657 CB TRP A 48 -3.626 5.043 4.478 1.00 0.00 C ATOM 658 CG TRP A 48 -2.980 5.219 5.819 1.00 0.00 C ATOM 659 CD1 TRP A 48 -1.646 5.364 6.073 1.00 0.00 C ATOM 660 CD2 TRP A 48 -3.640 5.266 7.088 1.00 0.00 C ATOM 661 NE1 TRP A 48 -1.437 5.498 7.425 1.00 0.00 N ATOM 662 CE2 TRP A 48 -2.645 5.442 8.069 1.00 0.00 C ATOM 663 CE3 TRP A 48 -4.975 5.178 7.492 1.00 0.00 C ATOM 664 CZ2 TRP A 48 -2.945 5.531 9.426 1.00 0.00 C ATOM 665 CZ3 TRP A 48 -5.271 5.266 8.839 1.00 0.00 C ATOM 666 CH2 TRP A 48 -4.260 5.441 9.793 1.00 0.00 C ATOM 667 H TRP A 48 -4.307 5.428 1.995 1.00 0.00 H ATOM 668 HA TRP A 48 -5.001 6.682 4.525 1.00 0.00 H ATOM 669 HB2 TRP A 48 -4.427 4.328 4.585 1.00 0.00 H ATOM 670 HB3 TRP A 48 -2.884 4.648 3.799 1.00 0.00 H ATOM 671 HD1 TRP A 48 -0.879 5.369 5.314 1.00 0.00 H ATOM 672 HE1 TRP A 48 -0.565 5.617 7.857 1.00 0.00 H ATOM 673 HE3 TRP A 48 -5.769 5.042 6.771 1.00 0.00 H ATOM 674 HZ2 TRP A 48 -2.177 5.667 10.174 1.00 0.00 H ATOM 675 HZ3 TRP A 48 -6.298 5.199 9.169 1.00 0.00 H ATOM 676 HH2 TRP A 48 -4.537 5.504 10.833 1.00 0.00 H ATOM 677 N LEU A 49 -2.045 7.167 3.119 1.00 0.00 N ATOM 678 CA LEU A 49 -0.939 8.112 3.014 1.00 0.00 C ATOM 679 C LEU A 49 -1.439 9.490 2.590 1.00 0.00 C ATOM 680 O LEU A 49 -0.899 10.512 3.011 1.00 0.00 O ATOM 681 CB LEU A 49 0.099 7.603 2.011 1.00 0.00 C ATOM 682 CG LEU A 49 0.457 6.120 2.110 1.00 0.00 C ATOM 683 CD1 LEU A 49 1.498 5.751 1.065 1.00 0.00 C ATOM 684 CD2 LEU A 49 0.958 5.784 3.507 1.00 0.00 C ATOM 685 H LEU A 49 -2.004 6.327 2.615 1.00 0.00 H ATOM 686 HA LEU A 49 -0.478 8.193 3.987 1.00 0.00 H ATOM 687 HB2 LEU A 49 -0.283 7.786 1.019 1.00 0.00 H ATOM 688 HB3 LEU A 49 1.005 8.174 2.157 1.00 0.00 H ATOM 689 HG LEU A 49 -0.429 5.529 1.921 1.00 0.00 H ATOM 690 HD11 LEU A 49 1.018 5.631 0.106 1.00 0.00 H ATOM 691 HD12 LEU A 49 1.978 4.825 1.346 1.00 0.00 H ATOM 692 HD13 LEU A 49 2.238 6.535 1.002 1.00 0.00 H ATOM 693 HD21 LEU A 49 0.526 6.471 4.219 1.00 0.00 H ATOM 694 HD22 LEU A 49 2.035 5.869 3.532 1.00 0.00 H ATOM 695 HD23 LEU A 49 0.671 4.774 3.759 1.00 0.00 H ATOM 696 N GLU A 50 -2.474 9.508 1.757 1.00 0.00 N ATOM 697 CA GLU A 50 -3.047 10.760 1.278 1.00 0.00 C ATOM 698 C GLU A 50 -3.755 11.501 2.409 1.00 0.00 C ATOM 699 O GLU A 50 -4.280 12.597 2.213 1.00 0.00 O ATOM 700 CB GLU A 50 -4.029 10.494 0.135 1.00 0.00 C ATOM 701 CG GLU A 50 -3.351 10.180 -1.188 1.00 0.00 C ATOM 702 CD GLU A 50 -2.005 9.505 -1.009 1.00 0.00 C ATOM 703 OE1 GLU A 50 -1.069 10.169 -0.518 1.00 0.00 O ATOM 704 OE2 GLU A 50 -1.890 8.312 -1.360 1.00 0.00 O ATOM 705 H GLU A 50 -2.861 8.659 1.457 1.00 0.00 H ATOM 706 HA GLU A 50 -2.240 11.375 0.911 1.00 0.00 H ATOM 707 HB2 GLU A 50 -4.656 9.656 0.403 1.00 0.00 H ATOM 708 HB3 GLU A 50 -4.649 11.368 -0.000 1.00 0.00 H ATOM 709 HG2 GLU A 50 -3.992 9.525 -1.760 1.00 0.00 H ATOM 710 HG3 GLU A 50 -3.205 11.103 -1.731 1.00 0.00 H ATOM 711 N GLN A 51 -3.765 10.895 3.591 1.00 0.00 N ATOM 712 CA GLN A 51 -4.409 11.497 4.753 1.00 0.00 C ATOM 713 C GLN A 51 -3.426 11.633 5.911 1.00 0.00 C ATOM 714 O GLN A 51 -3.439 12.628 6.636 1.00 0.00 O ATOM 715 CB GLN A 51 -5.613 10.658 5.186 1.00 0.00 C ATOM 716 CG GLN A 51 -6.890 10.991 4.432 1.00 0.00 C ATOM 717 CD GLN A 51 -7.706 12.071 5.114 1.00 0.00 C ATOM 718 OE1 GLN A 51 -7.336 13.246 5.102 1.00 0.00 O ATOM 719 NE2 GLN A 51 -8.824 11.679 5.713 1.00 0.00 N ATOM 720 H GLN A 51 -3.329 10.023 3.685 1.00 0.00 H ATOM 721 HA GLN A 51 -4.751 12.480 4.470 1.00 0.00 H ATOM 722 HB2 GLN A 51 -5.386 9.615 5.025 1.00 0.00 H ATOM 723 HB3 GLN A 51 -5.790 10.822 6.239 1.00 0.00 H ATOM 724 HG2 GLN A 51 -6.629 11.331 3.440 1.00 0.00 H ATOM 725 HG3 GLN A 51 -7.492 10.098 4.357 1.00 0.00 H ATOM 726 HE21 GLN A 51 -9.055 10.726 5.683 1.00 0.00 H ATOM 727 HE22 GLN A 51 -9.370 12.356 6.162 1.00 0.00 H ATOM 728 N HIS A 52 -2.575 10.626 6.080 1.00 0.00 N ATOM 729 CA HIS A 52 -1.584 10.634 7.150 1.00 0.00 C ATOM 730 C HIS A 52 -0.169 10.657 6.581 1.00 0.00 C ATOM 731 O HIS A 52 0.769 11.104 7.241 1.00 0.00 O ATOM 732 CB HIS A 52 -1.765 9.411 8.050 1.00 0.00 C ATOM 733 CG HIS A 52 -3.197 9.101 8.358 1.00 0.00 C ATOM 734 ND1 HIS A 52 -3.774 9.351 9.585 1.00 0.00 N ATOM 735 CD2 HIS A 52 -4.170 8.558 7.590 1.00 0.00 C ATOM 736 CE1 HIS A 52 -5.040 8.975 9.559 1.00 0.00 C ATOM 737 NE2 HIS A 52 -5.306 8.491 8.359 1.00 0.00 N ATOM 738 H HIS A 52 -2.613 9.860 5.470 1.00 0.00 H ATOM 739 HA HIS A 52 -1.737 11.527 7.737 1.00 0.00 H ATOM 740 HB2 HIS A 52 -1.336 8.548 7.563 1.00 0.00 H ATOM 741 HB3 HIS A 52 -1.252 9.582 8.986 1.00 0.00 H ATOM 742 HD2 HIS A 52 -4.073 8.238 6.562 1.00 0.00 H ATOM 743 HE1 HIS A 52 -5.739 9.050 10.378 1.00 0.00 H ATOM 744 HE2 HIS A 52 -6.148 8.063 8.097 1.00 0.00 H ATOM 745 N ASP A 53 -0.023 10.172 5.353 1.00 0.00 N ATOM 746 CA ASP A 53 1.278 10.137 4.694 1.00 0.00 C ATOM 747 C ASP A 53 2.306 9.414 5.559 1.00 0.00 C ATOM 748 O ASP A 53 3.472 9.805 5.613 1.00 0.00 O ATOM 749 CB ASP A 53 1.758 11.557 4.390 1.00 0.00 C ATOM 750 CG ASP A 53 2.647 11.617 3.163 1.00 0.00 C ATOM 751 OD1 ASP A 53 2.107 11.765 2.047 1.00 0.00 O ATOM 752 OD2 ASP A 53 3.882 11.516 3.320 1.00 0.00 O ATOM 753 H ASP A 53 -0.809 9.830 4.877 1.00 0.00 H ATOM 754 HA ASP A 53 1.165 9.598 3.765 1.00 0.00 H ATOM 755 HB2 ASP A 53 0.900 12.191 4.221 1.00 0.00 H ATOM 756 HB3 ASP A 53 2.316 11.930 5.236 1.00 0.00 H ATOM 757 N SER A 54 1.865 8.357 6.235 1.00 0.00 N ATOM 758 CA SER A 54 2.745 7.582 7.101 1.00 0.00 C ATOM 759 C SER A 54 2.287 6.129 7.181 1.00 0.00 C ATOM 760 O SER A 54 1.247 5.763 6.633 1.00 0.00 O ATOM 761 CB SER A 54 2.783 8.194 8.503 1.00 0.00 C ATOM 762 OG SER A 54 2.962 9.598 8.442 1.00 0.00 O ATOM 763 H SER A 54 0.924 8.095 6.150 1.00 0.00 H ATOM 764 HA SER A 54 3.738 7.612 6.678 1.00 0.00 H ATOM 765 HB2 SER A 54 1.854 7.983 9.011 1.00 0.00 H ATOM 766 HB3 SER A 54 3.603 7.762 9.059 1.00 0.00 H ATOM 767 HG SER A 54 3.884 9.812 8.605 1.00 0.00 H ATOM 768 N CYS A 55 3.073 5.305 7.866 1.00 0.00 N ATOM 769 CA CYS A 55 2.751 3.891 8.017 1.00 0.00 C ATOM 770 C CYS A 55 1.727 3.683 9.129 1.00 0.00 C ATOM 771 O CYS A 55 1.940 4.058 10.282 1.00 0.00 O ATOM 772 CB CYS A 55 4.018 3.088 8.319 1.00 0.00 C ATOM 773 SG CYS A 55 3.750 1.289 8.422 1.00 0.00 S ATOM 774 H CYS A 55 3.890 5.656 8.280 1.00 0.00 H ATOM 775 HA CYS A 55 2.329 3.545 7.087 1.00 0.00 H ATOM 776 HB2 CYS A 55 4.743 3.267 7.538 1.00 0.00 H ATOM 777 HB3 CYS A 55 4.426 3.415 9.264 1.00 0.00 H ATOM 778 N PRO A 56 0.587 3.069 8.777 1.00 0.00 N ATOM 779 CA PRO A 56 -0.492 2.796 9.730 1.00 0.00 C ATOM 780 C PRO A 56 -0.113 1.722 10.743 1.00 0.00 C ATOM 781 O PRO A 56 -0.938 1.300 11.554 1.00 0.00 O ATOM 782 CB PRO A 56 -1.638 2.310 8.838 1.00 0.00 C ATOM 783 CG PRO A 56 -0.968 1.759 7.627 1.00 0.00 C ATOM 784 CD PRO A 56 0.265 2.595 7.420 1.00 0.00 C ATOM 785 HA PRO A 56 -0.796 3.691 10.253 1.00 0.00 H ATOM 786 HB2 PRO A 56 -2.204 1.549 9.358 1.00 0.00 H ATOM 787 HB3 PRO A 56 -2.283 3.139 8.590 1.00 0.00 H ATOM 788 HG2 PRO A 56 -0.698 0.728 7.794 1.00 0.00 H ATOM 789 HG3 PRO A 56 -1.625 1.844 6.774 1.00 0.00 H ATOM 790 HD2 PRO A 56 1.068 1.991 7.022 1.00 0.00 H ATOM 791 HD3 PRO A 56 0.053 3.425 6.763 1.00 0.00 H ATOM 792 N VAL A 57 1.141 1.283 10.692 1.00 0.00 N ATOM 793 CA VAL A 57 1.630 0.258 11.607 1.00 0.00 C ATOM 794 C VAL A 57 2.711 0.814 12.527 1.00 0.00 C ATOM 795 O VAL A 57 2.582 0.772 13.751 1.00 0.00 O ATOM 796 CB VAL A 57 2.195 -0.953 10.843 1.00 0.00 C ATOM 797 CG1 VAL A 57 2.786 -1.967 11.811 1.00 0.00 C ATOM 798 CG2 VAL A 57 1.115 -1.591 9.982 1.00 0.00 C ATOM 799 H VAL A 57 1.751 1.657 10.024 1.00 0.00 H ATOM 800 HA VAL A 57 0.797 -0.078 12.208 1.00 0.00 H ATOM 801 HB VAL A 57 2.985 -0.607 10.193 1.00 0.00 H ATOM 802 HG11 VAL A 57 3.447 -2.633 11.275 1.00 0.00 H ATOM 803 HG12 VAL A 57 3.339 -1.450 12.581 1.00 0.00 H ATOM 804 HG13 VAL A 57 1.989 -2.540 12.262 1.00 0.00 H ATOM 805 HG21 VAL A 57 1.544 -1.913 9.045 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.700 -2.443 10.500 1.00 0.00 H ATOM 807 HG23 VAL A 57 0.333 -0.870 9.792 1.00 0.00 H ATOM 808 N CYS A 58 3.777 1.337 11.931 1.00 0.00 N ATOM 809 CA CYS A 58 4.882 1.902 12.696 1.00 0.00 C ATOM 810 C CYS A 58 4.911 3.422 12.566 1.00 0.00 C ATOM 811 O CYS A 58 5.581 4.108 13.338 1.00 0.00 O ATOM 812 CB CYS A 58 6.212 1.313 12.222 1.00 0.00 C ATOM 813 SG CYS A 58 6.683 1.804 10.532 1.00 0.00 S ATOM 814 H CYS A 58 3.822 1.342 10.951 1.00 0.00 H ATOM 815 HA CYS A 58 4.733 1.645 13.733 1.00 0.00 H ATOM 816 HB2 CYS A 58 6.998 1.636 12.888 1.00 0.00 H ATOM 817 HB3 CYS A 58 6.148 0.235 12.246 1.00 0.00 H ATOM 818 N ARG A 59 4.181 3.941 11.584 1.00 0.00 N ATOM 819 CA ARG A 59 4.124 5.379 11.352 1.00 0.00 C ATOM 820 C ARG A 59 5.498 5.924 10.974 1.00 0.00 C ATOM 821 O ARG A 59 5.840 7.060 11.302 1.00 0.00 O ATOM 822 CB ARG A 59 3.605 6.098 12.599 1.00 0.00 C ATOM 823 CG ARG A 59 2.299 5.529 13.130 1.00 0.00 C ATOM 824 CD ARG A 59 1.100 6.097 12.387 1.00 0.00 C ATOM 825 NE ARG A 59 -0.063 6.246 13.258 1.00 0.00 N ATOM 826 CZ ARG A 59 -1.074 7.068 12.999 1.00 0.00 C ATOM 827 NH1 ARG A 59 -1.064 7.810 11.901 1.00 0.00 N ATOM 828 NH2 ARG A 59 -2.097 7.149 13.841 1.00 0.00 N ATOM 829 H ARG A 59 3.668 3.343 11.001 1.00 0.00 H ATOM 830 HA ARG A 59 3.442 5.557 10.534 1.00 0.00 H ATOM 831 HB2 ARG A 59 4.348 6.025 13.379 1.00 0.00 H ATOM 832 HB3 ARG A 59 3.447 7.139 12.359 1.00 0.00 H ATOM 833 HG2 ARG A 59 2.309 4.456 13.008 1.00 0.00 H ATOM 834 HG3 ARG A 59 2.212 5.774 14.178 1.00 0.00 H ATOM 835 HD2 ARG A 59 1.366 7.064 11.988 1.00 0.00 H ATOM 836 HD3 ARG A 59 0.848 5.430 11.576 1.00 0.00 H ATOM 837 HE ARG A 59 -0.090 5.708 14.076 1.00 0.00 H ATOM 838 HH11 ARG A 59 -0.295 7.751 11.264 1.00 0.00 H ATOM 839 HH12 ARG A 59 -1.828 8.428 11.707 1.00 0.00 H ATOM 840 HH21 ARG A 59 -2.107 6.591 14.670 1.00 0.00 H ATOM 841 HH22 ARG A 59 -2.857 7.768 13.645 1.00 0.00 H ATOM 842 N LYS A 60 6.283 5.105 10.282 1.00 0.00 N ATOM 843 CA LYS A 60 7.620 5.503 9.857 1.00 0.00 C ATOM 844 C LYS A 60 7.561 6.725 8.946 1.00 0.00 C ATOM 845 O LYS A 60 7.044 6.655 7.831 1.00 0.00 O ATOM 846 CB LYS A 60 8.313 4.346 9.133 1.00 0.00 C ATOM 847 CG LYS A 60 9.133 3.457 10.051 1.00 0.00 C ATOM 848 CD LYS A 60 10.589 3.887 10.091 1.00 0.00 C ATOM 849 CE LYS A 60 11.240 3.778 8.721 1.00 0.00 C ATOM 850 NZ LYS A 60 12.726 3.745 8.814 1.00 0.00 N ATOM 851 H LYS A 60 5.955 4.210 10.050 1.00 0.00 H ATOM 852 HA LYS A 60 8.188 5.754 10.740 1.00 0.00 H ATOM 853 HB2 LYS A 60 7.562 3.737 8.652 1.00 0.00 H ATOM 854 HB3 LYS A 60 8.971 4.753 8.378 1.00 0.00 H ATOM 855 HG2 LYS A 60 8.724 3.512 11.050 1.00 0.00 H ATOM 856 HG3 LYS A 60 9.077 2.438 9.694 1.00 0.00 H ATOM 857 HD2 LYS A 60 10.643 4.914 10.422 1.00 0.00 H ATOM 858 HD3 LYS A 60 11.124 3.255 10.786 1.00 0.00 H ATOM 859 HE2 LYS A 60 10.898 2.871 8.246 1.00 0.00 H ATOM 860 HE3 LYS A 60 10.944 4.630 8.127 1.00 0.00 H ATOM 861 HZ1 LYS A 60 13.055 4.433 9.522 1.00 0.00 H ATOM 862 HZ2 LYS A 60 13.147 3.983 7.893 1.00 0.00 H ATOM 863 HZ3 LYS A 60 13.046 2.796 9.094 1.00 0.00 H ATOM 864 N SER A 61 8.094 7.843 9.428 1.00 0.00 N ATOM 865 CA SER A 61 8.099 9.081 8.658 1.00 0.00 C ATOM 866 C SER A 61 8.514 8.820 7.213 1.00 0.00 C ATOM 867 O SER A 61 9.674 8.512 6.934 1.00 0.00 O ATOM 868 CB SER A 61 9.045 10.100 9.296 1.00 0.00 C ATOM 869 OG SER A 61 8.621 11.426 9.031 1.00 0.00 O ATOM 870 H SER A 61 8.491 7.835 10.324 1.00 0.00 H ATOM 871 HA SER A 61 7.096 9.480 8.665 1.00 0.00 H ATOM 872 HB2 SER A 61 9.065 9.948 10.364 1.00 0.00 H ATOM 873 HB3 SER A 61 10.039 9.965 8.894 1.00 0.00 H ATOM 874 HG SER A 61 8.266 11.477 8.140 1.00 0.00 H ATOM 875 N LEU A 62 7.560 8.946 6.298 1.00 0.00 N ATOM 876 CA LEU A 62 7.824 8.724 4.881 1.00 0.00 C ATOM 877 C LEU A 62 8.241 10.021 4.195 1.00 0.00 C ATOM 878 O LEU A 62 7.858 10.285 3.055 1.00 0.00 O ATOM 879 CB LEU A 62 6.585 8.147 4.194 1.00 0.00 C ATOM 880 CG LEU A 62 5.866 7.023 4.942 1.00 0.00 C ATOM 881 CD1 LEU A 62 4.518 6.733 4.300 1.00 0.00 C ATOM 882 CD2 LEU A 62 6.725 5.768 4.973 1.00 0.00 C ATOM 883 H LEU A 62 6.655 9.193 6.581 1.00 0.00 H ATOM 884 HA LEU A 62 8.633 8.013 4.802 1.00 0.00 H ATOM 885 HB2 LEU A 62 5.881 8.952 4.052 1.00 0.00 H ATOM 886 HB3 LEU A 62 6.890 7.762 3.231 1.00 0.00 H ATOM 887 HG LEU A 62 5.689 7.334 5.962 1.00 0.00 H ATOM 888 HD11 LEU A 62 3.872 7.591 4.415 1.00 0.00 H ATOM 889 HD12 LEU A 62 4.067 5.877 4.781 1.00 0.00 H ATOM 890 HD13 LEU A 62 4.656 6.524 3.250 1.00 0.00 H ATOM 891 HD21 LEU A 62 7.375 5.798 5.834 1.00 0.00 H ATOM 892 HD22 LEU A 62 7.321 5.718 4.073 1.00 0.00 H ATOM 893 HD23 LEU A 62 6.088 4.897 5.031 1.00 0.00 H