ATOM 137 N ILE A 12 5.061 -7.902 -7.931 1.00 0.00 N ATOM 138 CA ILE A 12 4.514 -8.180 -6.609 1.00 0.00 C ATOM 139 C ILE A 12 5.601 -8.124 -5.542 1.00 0.00 C ATOM 140 O ILE A 12 6.738 -8.539 -5.775 1.00 0.00 O ATOM 141 CB ILE A 12 3.833 -9.560 -6.561 1.00 0.00 C ATOM 142 CG1 ILE A 12 2.894 -9.733 -7.755 1.00 0.00 C ATOM 143 CG2 ILE A 12 3.074 -9.731 -5.253 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.177 -11.065 -7.773 1.00 0.00 C ATOM 145 H ILE A 12 5.741 -8.500 -8.303 1.00 0.00 H ATOM 146 HA ILE A 12 3.770 -7.426 -6.391 1.00 0.00 H ATOM 147 HB ILE A 12 4.602 -10.317 -6.603 1.00 0.00 H ATOM 148 HG12 ILE A 12 2.147 -8.955 -7.734 1.00 0.00 H ATOM 149 HG13 ILE A 12 3.467 -9.652 -8.669 1.00 0.00 H ATOM 150 HG21 ILE A 12 2.964 -10.782 -5.035 1.00 0.00 H ATOM 151 HG22 ILE A 12 3.621 -9.253 -4.454 1.00 0.00 H ATOM 152 HG23 ILE A 12 2.097 -9.278 -5.343 1.00 0.00 H ATOM 153 HD11 ILE A 12 2.591 -11.707 -7.008 1.00 0.00 H ATOM 154 HD12 ILE A 12 1.125 -10.910 -7.581 1.00 0.00 H ATOM 155 HD13 ILE A 12 2.303 -11.531 -8.739 1.00 0.00 H ATOM 156 N HIS A 13 5.246 -7.609 -4.369 1.00 0.00 N ATOM 157 CA HIS A 13 6.191 -7.500 -3.263 1.00 0.00 C ATOM 158 C HIS A 13 5.942 -8.590 -2.227 1.00 0.00 C ATOM 159 O HIS A 13 5.010 -8.500 -1.428 1.00 0.00 O ATOM 160 CB HIS A 13 6.086 -6.123 -2.608 1.00 0.00 C ATOM 161 CG HIS A 13 6.040 -4.993 -3.591 1.00 0.00 C ATOM 162 ND1 HIS A 13 6.802 -3.851 -3.461 1.00 0.00 N ATOM 163 CD2 HIS A 13 5.318 -4.836 -4.726 1.00 0.00 C ATOM 164 CE1 HIS A 13 6.549 -3.040 -4.473 1.00 0.00 C ATOM 165 NE2 HIS A 13 5.654 -3.613 -5.254 1.00 0.00 N ATOM 166 H HIS A 13 4.326 -7.295 -4.244 1.00 0.00 H ATOM 167 HA HIS A 13 7.186 -7.623 -3.664 1.00 0.00 H ATOM 168 HB2 HIS A 13 5.184 -6.082 -2.014 1.00 0.00 H ATOM 169 HB3 HIS A 13 6.942 -5.970 -1.965 1.00 0.00 H ATOM 170 HD2 HIS A 13 4.611 -5.540 -5.138 1.00 0.00 H ATOM 171 HE1 HIS A 13 6.999 -2.071 -4.633 1.00 0.00 H ATOM 172 HE2 HIS A 13 5.226 -3.191 -6.029 1.00 0.00 H ATOM 173 N TYR A 14 6.779 -9.621 -2.246 1.00 0.00 N ATOM 174 CA TYR A 14 6.649 -10.731 -1.309 1.00 0.00 C ATOM 175 C TYR A 14 7.161 -10.340 0.074 1.00 0.00 C ATOM 176 O TYR A 14 8.024 -11.011 0.641 1.00 0.00 O ATOM 177 CB TYR A 14 7.413 -11.952 -1.822 1.00 0.00 C ATOM 178 CG TYR A 14 7.016 -12.372 -3.219 1.00 0.00 C ATOM 179 CD1 TYR A 14 5.681 -12.546 -3.561 1.00 0.00 C ATOM 180 CD2 TYR A 14 7.977 -12.592 -4.199 1.00 0.00 C ATOM 181 CE1 TYR A 14 5.314 -12.930 -4.836 1.00 0.00 C ATOM 182 CE2 TYR A 14 7.619 -12.975 -5.477 1.00 0.00 C ATOM 183 CZ TYR A 14 6.287 -13.143 -5.790 1.00 0.00 C ATOM 184 OH TYR A 14 5.925 -13.524 -7.062 1.00 0.00 O ATOM 185 H TYR A 14 7.503 -9.637 -2.906 1.00 0.00 H ATOM 186 HA TYR A 14 5.600 -10.980 -1.235 1.00 0.00 H ATOM 187 HB2 TYR A 14 8.469 -11.730 -1.831 1.00 0.00 H ATOM 188 HB3 TYR A 14 7.231 -12.786 -1.161 1.00 0.00 H ATOM 189 HD1 TYR A 14 4.921 -12.378 -2.811 1.00 0.00 H ATOM 190 HD2 TYR A 14 9.020 -12.461 -3.950 1.00 0.00 H ATOM 191 HE1 TYR A 14 4.270 -13.061 -5.082 1.00 0.00 H ATOM 192 HE2 TYR A 14 8.380 -13.142 -6.225 1.00 0.00 H ATOM 193 HH TYR A 14 5.759 -12.743 -7.595 1.00 0.00 H ATOM 194 N ILE A 15 6.622 -9.251 0.611 1.00 0.00 N ATOM 195 CA ILE A 15 7.022 -8.771 1.929 1.00 0.00 C ATOM 196 C ILE A 15 6.149 -9.375 3.022 1.00 0.00 C ATOM 197 O ILE A 15 4.932 -9.485 2.870 1.00 0.00 O ATOM 198 CB ILE A 15 6.947 -7.235 2.015 1.00 0.00 C ATOM 199 CG1 ILE A 15 8.261 -6.611 1.541 1.00 0.00 C ATOM 200 CG2 ILE A 15 6.630 -6.800 3.438 1.00 0.00 C ATOM 201 CD1 ILE A 15 8.250 -6.216 0.081 1.00 0.00 C ATOM 202 H ILE A 15 5.938 -8.759 0.111 1.00 0.00 H ATOM 203 HA ILE A 15 8.047 -9.071 2.095 1.00 0.00 H ATOM 204 HB ILE A 15 6.145 -6.901 1.374 1.00 0.00 H ATOM 205 HG12 ILE A 15 8.461 -5.724 2.122 1.00 0.00 H ATOM 206 HG13 ILE A 15 9.062 -7.321 1.688 1.00 0.00 H ATOM 207 HG21 ILE A 15 7.392 -7.173 4.107 1.00 0.00 H ATOM 208 HG22 ILE A 15 6.606 -5.722 3.487 1.00 0.00 H ATOM 209 HG23 ILE A 15 5.670 -7.196 3.730 1.00 0.00 H ATOM 210 HD11 ILE A 15 7.435 -5.531 -0.101 1.00 0.00 H ATOM 211 HD12 ILE A 15 9.185 -5.736 -0.170 1.00 0.00 H ATOM 212 HD13 ILE A 15 8.122 -7.097 -0.530 1.00 0.00 H ATOM 213 N LYS A 16 6.777 -9.763 4.127 1.00 0.00 N ATOM 214 CA LYS A 16 6.057 -10.351 5.250 1.00 0.00 C ATOM 215 C LYS A 16 5.079 -11.418 4.770 1.00 0.00 C ATOM 216 O LYS A 16 4.059 -11.671 5.409 1.00 0.00 O ATOM 217 CB LYS A 16 5.308 -9.269 6.027 1.00 0.00 C ATOM 218 CG LYS A 16 6.203 -8.149 6.531 1.00 0.00 C ATOM 219 CD LYS A 16 6.728 -8.442 7.926 1.00 0.00 C ATOM 220 CE LYS A 16 7.959 -7.606 8.245 1.00 0.00 C ATOM 221 NZ LYS A 16 9.217 -8.303 7.859 1.00 0.00 N ATOM 222 H LYS A 16 7.749 -9.647 4.190 1.00 0.00 H ATOM 223 HA LYS A 16 6.783 -10.813 5.903 1.00 0.00 H ATOM 224 HB2 LYS A 16 4.555 -8.836 5.384 1.00 0.00 H ATOM 225 HB3 LYS A 16 4.822 -9.724 6.879 1.00 0.00 H ATOM 226 HG2 LYS A 16 7.041 -8.041 5.858 1.00 0.00 H ATOM 227 HG3 LYS A 16 5.636 -7.229 6.554 1.00 0.00 H ATOM 228 HD2 LYS A 16 5.957 -8.214 8.648 1.00 0.00 H ATOM 229 HD3 LYS A 16 6.987 -9.489 7.993 1.00 0.00 H ATOM 230 HE2 LYS A 16 7.894 -6.674 7.706 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.978 -7.408 9.307 1.00 0.00 H ATOM 232 HZ1 LYS A 16 9.547 -7.959 6.935 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.053 -9.329 7.798 1.00 0.00 H ATOM 234 HZ3 LYS A 16 9.957 -8.124 8.569 1.00 0.00 H ATOM 235 N ASN A 17 5.397 -12.041 3.640 1.00 0.00 N ATOM 236 CA ASN A 17 4.545 -13.081 3.074 1.00 0.00 C ATOM 237 C ASN A 17 3.268 -12.482 2.493 1.00 0.00 C ATOM 238 O ASN A 17 2.201 -13.094 2.548 1.00 0.00 O ATOM 239 CB ASN A 17 4.194 -14.119 4.142 1.00 0.00 C ATOM 240 CG ASN A 17 3.614 -15.388 3.548 1.00 0.00 C ATOM 241 OD1 ASN A 17 2.553 -15.852 3.963 1.00 0.00 O ATOM 242 ND2 ASN A 17 4.310 -15.955 2.569 1.00 0.00 N ATOM 243 H ASN A 17 6.224 -11.796 3.175 1.00 0.00 H ATOM 244 HA ASN A 17 5.095 -13.565 2.281 1.00 0.00 H ATOM 245 HB2 ASN A 17 5.089 -14.378 4.691 1.00 0.00 H ATOM 246 HB3 ASN A 17 3.470 -13.697 4.822 1.00 0.00 H ATOM 247 HD21 ASN A 17 5.148 -15.528 2.289 1.00 0.00 H ATOM 248 HD22 ASN A 17 3.958 -16.775 2.166 1.00 0.00 H ATOM 249 N HIS A 18 3.384 -11.281 1.936 1.00 0.00 N ATOM 250 CA HIS A 18 2.240 -10.598 1.342 1.00 0.00 C ATOM 251 C HIS A 18 2.413 -10.457 -0.166 1.00 0.00 C ATOM 252 O HIS A 18 3.443 -10.841 -0.720 1.00 0.00 O ATOM 253 CB HIS A 18 2.055 -9.221 1.978 1.00 0.00 C ATOM 254 CG HIS A 18 1.344 -9.259 3.296 1.00 0.00 C ATOM 255 ND1 HIS A 18 -0.009 -9.032 3.428 1.00 0.00 N ATOM 256 CD2 HIS A 18 1.806 -9.502 4.545 1.00 0.00 C ATOM 257 CE1 HIS A 18 -0.350 -9.131 4.700 1.00 0.00 C ATOM 258 NE2 HIS A 18 0.735 -9.417 5.400 1.00 0.00 N ATOM 259 H HIS A 18 4.261 -10.843 1.923 1.00 0.00 H ATOM 260 HA HIS A 18 1.361 -11.195 1.537 1.00 0.00 H ATOM 261 HB2 HIS A 18 3.024 -8.772 2.138 1.00 0.00 H ATOM 262 HB3 HIS A 18 1.481 -8.596 1.309 1.00 0.00 H ATOM 263 HD2 HIS A 18 2.828 -9.722 4.820 1.00 0.00 H ATOM 264 HE1 HIS A 18 -1.344 -9.003 5.102 1.00 0.00 H ATOM 265 HE2 HIS A 18 0.780 -9.460 6.377 1.00 0.00 H ATOM 266 N GLU A 19 1.399 -9.903 -0.825 1.00 0.00 N ATOM 267 CA GLU A 19 1.441 -9.713 -2.269 1.00 0.00 C ATOM 268 C GLU A 19 1.180 -8.254 -2.634 1.00 0.00 C ATOM 269 O GLU A 19 0.648 -7.955 -3.704 1.00 0.00 O ATOM 270 CB GLU A 19 0.412 -10.613 -2.955 1.00 0.00 C ATOM 271 CG GLU A 19 0.853 -12.063 -3.073 1.00 0.00 C ATOM 272 CD GLU A 19 0.214 -12.773 -4.250 1.00 0.00 C ATOM 273 OE1 GLU A 19 -0.906 -12.384 -4.640 1.00 0.00 O ATOM 274 OE2 GLU A 19 0.833 -13.719 -4.781 1.00 0.00 O ATOM 275 H GLU A 19 0.606 -9.617 -0.327 1.00 0.00 H ATOM 276 HA GLU A 19 2.428 -9.986 -2.612 1.00 0.00 H ATOM 277 HB2 GLU A 19 -0.509 -10.583 -2.389 1.00 0.00 H ATOM 278 HB3 GLU A 19 0.225 -10.235 -3.949 1.00 0.00 H ATOM 279 HG2 GLU A 19 1.925 -12.091 -3.194 1.00 0.00 H ATOM 280 HG3 GLU A 19 0.580 -12.583 -2.166 1.00 0.00 H ATOM 281 N PHE A 20 1.558 -7.350 -1.737 1.00 0.00 N ATOM 282 CA PHE A 20 1.364 -5.923 -1.961 1.00 0.00 C ATOM 283 C PHE A 20 1.703 -5.548 -3.401 1.00 0.00 C ATOM 284 O PHE A 20 2.870 -5.554 -3.796 1.00 0.00 O ATOM 285 CB PHE A 20 2.226 -5.110 -0.994 1.00 0.00 C ATOM 286 CG PHE A 20 1.921 -5.379 0.452 1.00 0.00 C ATOM 287 CD1 PHE A 20 0.661 -5.117 0.968 1.00 0.00 C ATOM 288 CD2 PHE A 20 2.892 -5.892 1.295 1.00 0.00 C ATOM 289 CE1 PHE A 20 0.377 -5.363 2.298 1.00 0.00 C ATOM 290 CE2 PHE A 20 2.615 -6.141 2.626 1.00 0.00 C ATOM 291 CZ PHE A 20 1.355 -5.876 3.128 1.00 0.00 C ATOM 292 H PHE A 20 1.976 -7.650 -0.903 1.00 0.00 H ATOM 293 HA PHE A 20 0.324 -5.697 -1.779 1.00 0.00 H ATOM 294 HB2 PHE A 20 3.266 -5.348 -1.163 1.00 0.00 H ATOM 295 HB3 PHE A 20 2.068 -4.058 -1.178 1.00 0.00 H ATOM 296 HD1 PHE A 20 -0.105 -4.717 0.320 1.00 0.00 H ATOM 297 HD2 PHE A 20 3.878 -6.100 0.903 1.00 0.00 H ATOM 298 HE1 PHE A 20 -0.607 -5.156 2.688 1.00 0.00 H ATOM 299 HE2 PHE A 20 3.381 -6.542 3.272 1.00 0.00 H ATOM 300 HZ PHE A 20 1.136 -6.069 4.168 1.00 0.00 H ATOM 301 N ILE A 21 0.677 -5.221 -4.179 1.00 0.00 N ATOM 302 CA ILE A 21 0.867 -4.843 -5.574 1.00 0.00 C ATOM 303 C ILE A 21 0.627 -3.351 -5.777 1.00 0.00 C ATOM 304 O ILE A 21 -0.435 -2.831 -5.439 1.00 0.00 O ATOM 305 CB ILE A 21 -0.074 -5.634 -6.505 1.00 0.00 C ATOM 306 CG1 ILE A 21 0.498 -7.025 -6.781 1.00 0.00 C ATOM 307 CG2 ILE A 21 -0.290 -4.876 -7.806 1.00 0.00 C ATOM 308 CD1 ILE A 21 -0.350 -7.851 -7.721 1.00 0.00 C ATOM 309 H ILE A 21 -0.229 -5.235 -3.806 1.00 0.00 H ATOM 310 HA ILE A 21 1.886 -5.075 -5.846 1.00 0.00 H ATOM 311 HB ILE A 21 -1.028 -5.735 -6.012 1.00 0.00 H ATOM 312 HG12 ILE A 21 1.478 -6.925 -7.221 1.00 0.00 H ATOM 313 HG13 ILE A 21 0.582 -7.564 -5.847 1.00 0.00 H ATOM 314 HG21 ILE A 21 -0.939 -5.449 -8.452 1.00 0.00 H ATOM 315 HG22 ILE A 21 -0.747 -3.921 -7.593 1.00 0.00 H ATOM 316 HG23 ILE A 21 0.659 -4.722 -8.295 1.00 0.00 H ATOM 317 HD11 ILE A 21 -0.398 -8.870 -7.363 1.00 0.00 H ATOM 318 HD12 ILE A 21 -1.348 -7.439 -7.763 1.00 0.00 H ATOM 319 HD13 ILE A 21 0.087 -7.838 -8.708 1.00 0.00 H ATOM 320 N ALA A 22 1.623 -2.668 -6.332 1.00 0.00 N ATOM 321 CA ALA A 22 1.519 -1.237 -6.584 1.00 0.00 C ATOM 322 C ALA A 22 0.138 -0.871 -7.117 1.00 0.00 C ATOM 323 O ALA A 22 -0.303 -1.394 -8.141 1.00 0.00 O ATOM 324 CB ALA A 22 2.599 -0.792 -7.560 1.00 0.00 C ATOM 325 H ALA A 22 2.446 -3.139 -6.580 1.00 0.00 H ATOM 326 HA ALA A 22 1.682 -0.721 -5.648 1.00 0.00 H ATOM 327 HB1 ALA A 22 3.360 -0.240 -7.029 1.00 0.00 H ATOM 328 HB2 ALA A 22 3.042 -1.662 -8.024 1.00 0.00 H ATOM 329 HB3 ALA A 22 2.161 -0.162 -8.319 1.00 0.00 H ATOM 330 N THR A 23 -0.542 0.032 -6.416 1.00 0.00 N ATOM 331 CA THR A 23 -1.874 0.466 -6.818 1.00 0.00 C ATOM 332 C THR A 23 -2.110 1.926 -6.451 1.00 0.00 C ATOM 333 O THR A 23 -1.603 2.413 -5.441 1.00 0.00 O ATOM 334 CB THR A 23 -2.968 -0.400 -6.165 1.00 0.00 C ATOM 335 OG1 THR A 23 -4.218 -0.194 -6.832 1.00 0.00 O ATOM 336 CG2 THR A 23 -3.114 -0.064 -4.689 1.00 0.00 C ATOM 337 H THR A 23 -0.137 0.413 -5.609 1.00 0.00 H ATOM 338 HA THR A 23 -1.950 0.357 -7.890 1.00 0.00 H ATOM 339 HB THR A 23 -2.686 -1.439 -6.256 1.00 0.00 H ATOM 340 HG1 THR A 23 -4.726 0.470 -6.361 1.00 0.00 H ATOM 341 HG21 THR A 23 -4.026 -0.500 -4.309 1.00 0.00 H ATOM 342 HG22 THR A 23 -3.149 1.008 -4.565 1.00 0.00 H ATOM 343 HG23 THR A 23 -2.270 -0.462 -4.144 1.00 0.00 H ATOM 344 N PHE A 24 -2.884 2.621 -7.278 1.00 0.00 N ATOM 345 CA PHE A 24 -3.188 4.028 -7.040 1.00 0.00 C ATOM 346 C PHE A 24 -4.553 4.185 -6.379 1.00 0.00 C ATOM 347 O PHE A 24 -5.575 3.782 -6.935 1.00 0.00 O ATOM 348 CB PHE A 24 -3.152 4.809 -8.355 1.00 0.00 C ATOM 349 CG PHE A 24 -3.004 6.292 -8.168 1.00 0.00 C ATOM 350 CD1 PHE A 24 -2.046 6.803 -7.308 1.00 0.00 C ATOM 351 CD2 PHE A 24 -3.825 7.175 -8.851 1.00 0.00 C ATOM 352 CE1 PHE A 24 -1.907 8.167 -7.134 1.00 0.00 C ATOM 353 CE2 PHE A 24 -3.691 8.540 -8.681 1.00 0.00 C ATOM 354 CZ PHE A 24 -2.731 9.037 -7.821 1.00 0.00 C ATOM 355 H PHE A 24 -3.259 2.178 -8.068 1.00 0.00 H ATOM 356 HA PHE A 24 -2.433 4.421 -6.377 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.317 4.465 -8.947 1.00 0.00 H ATOM 358 HB3 PHE A 24 -4.070 4.632 -8.895 1.00 0.00 H ATOM 359 HD1 PHE A 24 -1.399 6.123 -6.771 1.00 0.00 H ATOM 360 HD2 PHE A 24 -4.577 6.788 -9.523 1.00 0.00 H ATOM 361 HE1 PHE A 24 -1.155 8.551 -6.460 1.00 0.00 H ATOM 362 HE2 PHE A 24 -4.337 9.217 -9.219 1.00 0.00 H ATOM 363 HZ PHE A 24 -2.624 10.102 -7.687 1.00 0.00 H ATOM 436 N PHE A 30 -8.157 3.909 4.174 1.00 0.00 N ATOM 437 CA PHE A 30 -7.742 3.761 5.564 1.00 0.00 C ATOM 438 C PHE A 30 -6.586 2.771 5.684 1.00 0.00 C ATOM 439 O PHE A 30 -6.766 1.565 5.513 1.00 0.00 O ATOM 440 CB PHE A 30 -8.919 3.294 6.423 1.00 0.00 C ATOM 441 CG PHE A 30 -8.553 3.047 7.859 1.00 0.00 C ATOM 442 CD1 PHE A 30 -8.294 4.108 8.713 1.00 0.00 C ATOM 443 CD2 PHE A 30 -8.468 1.756 8.354 1.00 0.00 C ATOM 444 CE1 PHE A 30 -7.956 3.884 10.034 1.00 0.00 C ATOM 445 CE2 PHE A 30 -8.130 1.526 9.675 1.00 0.00 C ATOM 446 CZ PHE A 30 -7.875 2.591 10.516 1.00 0.00 C ATOM 447 H PHE A 30 -8.853 3.316 3.817 1.00 0.00 H ATOM 448 HA PHE A 30 -7.411 4.726 5.915 1.00 0.00 H ATOM 449 HB2 PHE A 30 -9.691 4.048 6.403 1.00 0.00 H ATOM 450 HB3 PHE A 30 -9.309 2.374 6.016 1.00 0.00 H ATOM 451 HD1 PHE A 30 -8.357 5.119 8.338 1.00 0.00 H ATOM 452 HD2 PHE A 30 -8.667 0.923 7.697 1.00 0.00 H ATOM 453 HE1 PHE A 30 -7.757 4.718 10.690 1.00 0.00 H ATOM 454 HE2 PHE A 30 -8.069 0.515 10.048 1.00 0.00 H ATOM 455 HZ PHE A 30 -7.611 2.414 11.548 1.00 0.00 H ATOM 456 N CYS A 31 -5.399 3.291 5.978 1.00 0.00 N ATOM 457 CA CYS A 31 -4.212 2.455 6.120 1.00 0.00 C ATOM 458 C CYS A 31 -4.360 1.497 7.299 1.00 0.00 C ATOM 459 O CYS A 31 -5.200 1.701 8.176 1.00 0.00 O ATOM 460 CB CYS A 31 -2.969 3.327 6.309 1.00 0.00 C ATOM 461 SG CYS A 31 -1.444 2.385 6.633 1.00 0.00 S ATOM 462 H CYS A 31 -5.318 4.260 6.102 1.00 0.00 H ATOM 463 HA CYS A 31 -4.103 1.878 5.215 1.00 0.00 H ATOM 464 HB2 CYS A 31 -2.810 3.912 5.415 1.00 0.00 H ATOM 465 HB3 CYS A 31 -3.129 3.992 7.144 1.00 0.00 H ATOM 466 N SER A 32 -3.537 0.453 7.312 1.00 0.00 N ATOM 467 CA SER A 32 -3.577 -0.538 8.381 1.00 0.00 C ATOM 468 C SER A 32 -2.424 -0.332 9.356 1.00 0.00 C ATOM 469 O SER A 32 -2.597 -0.432 10.571 1.00 0.00 O ATOM 470 CB SER A 32 -3.521 -1.951 7.796 1.00 0.00 C ATOM 471 OG SER A 32 -3.310 -2.916 8.813 1.00 0.00 O ATOM 472 H SER A 32 -2.890 0.346 6.584 1.00 0.00 H ATOM 473 HA SER A 32 -4.510 -0.415 8.912 1.00 0.00 H ATOM 474 HB2 SER A 32 -4.453 -2.169 7.298 1.00 0.00 H ATOM 475 HB3 SER A 32 -2.709 -2.012 7.085 1.00 0.00 H ATOM 476 HG SER A 32 -3.338 -2.487 9.672 1.00 0.00 H ATOM 477 N VAL A 33 -1.243 -0.046 8.815 1.00 0.00 N ATOM 478 CA VAL A 33 -0.059 0.174 9.637 1.00 0.00 C ATOM 479 C VAL A 33 -0.224 1.408 10.518 1.00 0.00 C ATOM 480 O VAL A 33 -0.362 1.299 11.736 1.00 0.00 O ATOM 481 CB VAL A 33 1.202 0.341 8.769 1.00 0.00 C ATOM 482 CG1 VAL A 33 2.371 0.827 9.614 1.00 0.00 C ATOM 483 CG2 VAL A 33 1.545 -0.966 8.071 1.00 0.00 C ATOM 484 H VAL A 33 -1.168 0.018 7.840 1.00 0.00 H ATOM 485 HA VAL A 33 0.077 -0.692 10.268 1.00 0.00 H ATOM 486 HB VAL A 33 0.999 1.086 8.013 1.00 0.00 H ATOM 487 HG11 VAL A 33 2.126 1.785 10.050 1.00 0.00 H ATOM 488 HG12 VAL A 33 2.569 0.112 10.399 1.00 0.00 H ATOM 489 HG13 VAL A 33 3.247 0.929 8.990 1.00 0.00 H ATOM 490 HG21 VAL A 33 2.616 -1.109 8.079 1.00 0.00 H ATOM 491 HG22 VAL A 33 1.068 -1.785 8.588 1.00 0.00 H ATOM 492 HG23 VAL A 33 1.194 -0.933 7.049 1.00 0.00 H ATOM 493 N CYS A 34 -0.208 2.580 9.894 1.00 0.00 N ATOM 494 CA CYS A 34 -0.355 3.836 10.620 1.00 0.00 C ATOM 495 C CYS A 34 -1.824 4.235 10.725 1.00 0.00 C ATOM 496 O CYS A 34 -2.238 4.875 11.690 1.00 0.00 O ATOM 497 CB CYS A 34 0.438 4.946 9.928 1.00 0.00 C ATOM 498 SG CYS A 34 -0.250 5.461 8.321 1.00 0.00 S ATOM 499 H CYS A 34 -0.093 2.603 8.920 1.00 0.00 H ATOM 500 HA CYS A 34 0.038 3.692 11.614 1.00 0.00 H ATOM 501 HB2 CYS A 34 0.461 5.816 10.568 1.00 0.00 H ATOM 502 HB3 CYS A 34 1.449 4.604 9.758 1.00 0.00 H ATOM 503 N LYS A 35 -2.608 3.851 9.722 1.00 0.00 N ATOM 504 CA LYS A 35 -4.031 4.166 9.699 1.00 0.00 C ATOM 505 C LYS A 35 -4.254 5.667 9.537 1.00 0.00 C ATOM 506 O LYS A 35 -4.991 6.282 10.308 1.00 0.00 O ATOM 507 CB LYS A 35 -4.703 3.677 10.985 1.00 0.00 C ATOM 508 CG LYS A 35 -4.432 2.214 11.294 1.00 0.00 C ATOM 509 CD LYS A 35 -4.563 1.926 12.780 1.00 0.00 C ATOM 510 CE LYS A 35 -4.779 0.443 13.042 1.00 0.00 C ATOM 511 NZ LYS A 35 -4.253 0.032 14.374 1.00 0.00 N ATOM 512 H LYS A 35 -2.219 3.343 8.979 1.00 0.00 H ATOM 513 HA LYS A 35 -4.471 3.656 8.857 1.00 0.00 H ATOM 514 HB2 LYS A 35 -4.345 4.270 11.813 1.00 0.00 H ATOM 515 HB3 LYS A 35 -5.771 3.811 10.892 1.00 0.00 H ATOM 516 HG2 LYS A 35 -5.141 1.604 10.755 1.00 0.00 H ATOM 517 HG3 LYS A 35 -3.428 1.969 10.976 1.00 0.00 H ATOM 518 HD2 LYS A 35 -3.659 2.239 13.280 1.00 0.00 H ATOM 519 HD3 LYS A 35 -5.404 2.478 13.173 1.00 0.00 H ATOM 520 HE2 LYS A 35 -5.837 0.235 13.002 1.00 0.00 H ATOM 521 HE3 LYS A 35 -4.272 -0.123 12.274 1.00 0.00 H ATOM 522 HZ1 LYS A 35 -3.439 0.625 14.635 1.00 0.00 H ATOM 523 HZ2 LYS A 35 -3.950 -0.962 14.346 1.00 0.00 H ATOM 524 HZ3 LYS A 35 -4.992 0.138 15.097 1.00 0.00 H ATOM 676 N GLY A 45 0.530 4.047 -3.465 1.00 0.00 N ATOM 677 CA GLY A 45 0.849 3.285 -2.272 1.00 0.00 C ATOM 678 C GLY A 45 0.973 1.801 -2.547 1.00 0.00 C ATOM 679 O GLY A 45 1.433 1.397 -3.616 1.00 0.00 O ATOM 680 H GLY A 45 -0.376 4.014 -3.838 1.00 0.00 H ATOM 681 HA2 GLY A 45 1.783 3.645 -1.866 1.00 0.00 H ATOM 682 HA3 GLY A 45 0.067 3.440 -1.541 1.00 0.00 H ATOM 683 N TYR A 46 0.563 0.985 -1.582 1.00 0.00 N ATOM 684 CA TYR A 46 0.636 -0.465 -1.724 1.00 0.00 C ATOM 685 C TYR A 46 -0.641 -1.126 -1.214 1.00 0.00 C ATOM 686 O TYR A 46 -1.211 -0.708 -0.205 1.00 0.00 O ATOM 687 CB TYR A 46 1.846 -1.013 -0.966 1.00 0.00 C ATOM 688 CG TYR A 46 3.172 -0.587 -1.553 1.00 0.00 C ATOM 689 CD1 TYR A 46 3.374 -0.574 -2.928 1.00 0.00 C ATOM 690 CD2 TYR A 46 4.223 -0.195 -0.733 1.00 0.00 C ATOM 691 CE1 TYR A 46 4.584 -0.186 -3.470 1.00 0.00 C ATOM 692 CE2 TYR A 46 5.437 0.195 -1.266 1.00 0.00 C ATOM 693 CZ TYR A 46 5.612 0.199 -2.634 1.00 0.00 C ATOM 694 OH TYR A 46 6.819 0.587 -3.169 1.00 0.00 O ATOM 695 H TYR A 46 0.206 1.366 -0.753 1.00 0.00 H ATOM 696 HA TYR A 46 0.748 -0.690 -2.774 1.00 0.00 H ATOM 697 HB2 TYR A 46 1.809 -0.667 0.055 1.00 0.00 H ATOM 698 HB3 TYR A 46 1.809 -2.093 -0.977 1.00 0.00 H ATOM 699 HD1 TYR A 46 2.565 -0.875 -3.579 1.00 0.00 H ATOM 700 HD2 TYR A 46 4.083 -0.198 0.337 1.00 0.00 H ATOM 701 HE1 TYR A 46 4.722 -0.184 -4.540 1.00 0.00 H ATOM 702 HE2 TYR A 46 6.243 0.496 -0.612 1.00 0.00 H ATOM 703 HH TYR A 46 6.678 0.954 -4.045 1.00 0.00 H ATOM 704 N LYS A 47 -1.085 -2.161 -1.917 1.00 0.00 N ATOM 705 CA LYS A 47 -2.293 -2.884 -1.537 1.00 0.00 C ATOM 706 C LYS A 47 -2.170 -4.366 -1.876 1.00 0.00 C ATOM 707 O LYS A 47 -1.955 -4.733 -3.032 1.00 0.00 O ATOM 708 CB LYS A 47 -3.513 -2.288 -2.243 1.00 0.00 C ATOM 709 CG LYS A 47 -4.775 -3.117 -2.080 1.00 0.00 C ATOM 710 CD LYS A 47 -6.022 -2.292 -2.351 1.00 0.00 C ATOM 711 CE LYS A 47 -7.281 -3.145 -2.280 1.00 0.00 C ATOM 712 NZ LYS A 47 -7.343 -4.136 -3.388 1.00 0.00 N ATOM 713 H LYS A 47 -0.587 -2.448 -2.712 1.00 0.00 H ATOM 714 HA LYS A 47 -2.420 -2.781 -0.470 1.00 0.00 H ATOM 715 HB2 LYS A 47 -3.700 -1.303 -1.842 1.00 0.00 H ATOM 716 HB3 LYS A 47 -3.296 -2.203 -3.298 1.00 0.00 H ATOM 717 HG2 LYS A 47 -4.745 -3.943 -2.776 1.00 0.00 H ATOM 718 HG3 LYS A 47 -4.818 -3.496 -1.070 1.00 0.00 H ATOM 719 HD2 LYS A 47 -6.091 -1.507 -1.613 1.00 0.00 H ATOM 720 HD3 LYS A 47 -5.949 -1.857 -3.338 1.00 0.00 H ATOM 721 HE2 LYS A 47 -7.290 -3.670 -1.337 1.00 0.00 H ATOM 722 HE3 LYS A 47 -8.142 -2.496 -2.338 1.00 0.00 H ATOM 723 HZ1 LYS A 47 -6.616 -4.867 -3.256 1.00 0.00 H ATOM 724 HZ2 LYS A 47 -7.180 -3.662 -4.300 1.00 0.00 H ATOM 725 HZ3 LYS A 47 -8.277 -4.591 -3.409 1.00 0.00 H ATOM 726 N CYS A 48 -2.309 -5.214 -0.863 1.00 0.00 N ATOM 727 CA CYS A 48 -2.215 -6.657 -1.053 1.00 0.00 C ATOM 728 C CYS A 48 -3.435 -7.188 -1.800 1.00 0.00 C ATOM 729 O CYS A 48 -4.565 -7.061 -1.332 1.00 0.00 O ATOM 730 CB CYS A 48 -2.083 -7.363 0.298 1.00 0.00 C ATOM 731 SG CYS A 48 -1.792 -9.157 0.173 1.00 0.00 S ATOM 732 H CYS A 48 -2.478 -4.861 0.037 1.00 0.00 H ATOM 733 HA CYS A 48 -1.332 -6.856 -1.642 1.00 0.00 H ATOM 734 HB2 CYS A 48 -1.252 -6.933 0.840 1.00 0.00 H ATOM 735 HB3 CYS A 48 -2.991 -7.215 0.863 1.00 0.00 H ATOM 736 N ARG A 49 -3.196 -7.783 -2.964 1.00 0.00 N ATOM 737 CA ARG A 49 -4.274 -8.333 -3.776 1.00 0.00 C ATOM 738 C ARG A 49 -4.698 -9.704 -3.261 1.00 0.00 C ATOM 739 O ARG A 49 -5.395 -10.448 -3.950 1.00 0.00 O ATOM 740 CB ARG A 49 -3.838 -8.437 -5.239 1.00 0.00 C ATOM 741 CG ARG A 49 -2.558 -9.235 -5.437 1.00 0.00 C ATOM 742 CD ARG A 49 -2.547 -9.945 -6.781 1.00 0.00 C ATOM 743 NE ARG A 49 -3.582 -10.973 -6.867 1.00 0.00 N ATOM 744 CZ ARG A 49 -4.097 -11.403 -8.012 1.00 0.00 C ATOM 745 NH1 ARG A 49 -3.678 -10.897 -9.164 1.00 0.00 N ATOM 746 NH2 ARG A 49 -5.036 -12.340 -8.009 1.00 0.00 N ATOM 747 H ARG A 49 -2.272 -7.854 -3.285 1.00 0.00 H ATOM 748 HA ARG A 49 -5.116 -7.660 -3.709 1.00 0.00 H ATOM 749 HB2 ARG A 49 -4.624 -8.915 -5.804 1.00 0.00 H ATOM 750 HB3 ARG A 49 -3.679 -7.443 -5.627 1.00 0.00 H ATOM 751 HG2 ARG A 49 -1.715 -8.564 -5.389 1.00 0.00 H ATOM 752 HG3 ARG A 49 -2.480 -9.971 -4.649 1.00 0.00 H ATOM 753 HD2 ARG A 49 -2.712 -9.216 -7.559 1.00 0.00 H ATOM 754 HD3 ARG A 49 -1.581 -10.408 -6.920 1.00 0.00 H ATOM 755 HE ARG A 49 -3.908 -11.360 -6.027 1.00 0.00 H ATOM 756 HH11 ARG A 49 -2.969 -10.191 -9.169 1.00 0.00 H ATOM 757 HH12 ARG A 49 -4.067 -11.223 -10.025 1.00 0.00 H ATOM 758 HH21 ARG A 49 -5.357 -12.724 -7.143 1.00 0.00 H ATOM 759 HH22 ARG A 49 -5.425 -12.662 -8.872 1.00 0.00 H ATOM 760 N GLN A 50 -4.272 -10.032 -2.045 1.00 0.00 N ATOM 761 CA GLN A 50 -4.608 -11.314 -1.438 1.00 0.00 C ATOM 762 C GLN A 50 -5.542 -11.126 -0.248 1.00 0.00 C ATOM 763 O GLN A 50 -6.597 -11.757 -0.167 1.00 0.00 O ATOM 764 CB GLN A 50 -3.336 -12.040 -0.994 1.00 0.00 C ATOM 765 CG GLN A 50 -2.311 -12.205 -2.104 1.00 0.00 C ATOM 766 CD GLN A 50 -2.545 -13.451 -2.935 1.00 0.00 C ATOM 767 OE1 GLN A 50 -2.032 -14.526 -2.621 1.00 0.00 O ATOM 768 NE2 GLN A 50 -3.322 -13.314 -4.002 1.00 0.00 N ATOM 769 H GLN A 50 -3.720 -9.396 -1.545 1.00 0.00 H ATOM 770 HA GLN A 50 -5.111 -11.912 -2.183 1.00 0.00 H ATOM 771 HB2 GLN A 50 -2.880 -11.482 -0.191 1.00 0.00 H ATOM 772 HB3 GLN A 50 -3.604 -13.022 -0.633 1.00 0.00 H ATOM 773 HG2 GLN A 50 -2.361 -11.344 -2.754 1.00 0.00 H ATOM 774 HG3 GLN A 50 -1.327 -12.263 -1.662 1.00 0.00 H ATOM 775 HE21 GLN A 50 -3.696 -12.428 -4.192 1.00 0.00 H ATOM 776 HE22 GLN A 50 -3.490 -14.104 -4.557 1.00 0.00 H ATOM 777 N CYS A 51 -5.148 -10.255 0.675 1.00 0.00 N ATOM 778 CA CYS A 51 -5.949 -9.984 1.863 1.00 0.00 C ATOM 779 C CYS A 51 -6.613 -8.613 1.769 1.00 0.00 C ATOM 780 O CYS A 51 -7.524 -8.300 2.534 1.00 0.00 O ATOM 781 CB CYS A 51 -5.078 -10.056 3.119 1.00 0.00 C ATOM 782 SG CYS A 51 -3.716 -8.848 3.149 1.00 0.00 S ATOM 783 H CYS A 51 -4.297 -9.783 0.555 1.00 0.00 H ATOM 784 HA CYS A 51 -6.718 -10.739 1.924 1.00 0.00 H ATOM 785 HB2 CYS A 51 -5.696 -9.875 3.987 1.00 0.00 H ATOM 786 HB3 CYS A 51 -4.645 -11.043 3.191 1.00 0.00 H ATOM 787 N ASN A 52 -6.149 -7.800 0.826 1.00 0.00 N ATOM 788 CA ASN A 52 -6.698 -6.463 0.632 1.00 0.00 C ATOM 789 C ASN A 52 -6.247 -5.523 1.746 1.00 0.00 C ATOM 790 O ASN A 52 -7.069 -4.900 2.417 1.00 0.00 O ATOM 791 CB ASN A 52 -8.226 -6.517 0.583 1.00 0.00 C ATOM 792 CG ASN A 52 -8.738 -7.793 -0.059 1.00 0.00 C ATOM 793 OD1 ASN A 52 -8.054 -8.407 -0.878 1.00 0.00 O ATOM 794 ND2 ASN A 52 -9.949 -8.196 0.310 1.00 0.00 N ATOM 795 H ASN A 52 -5.422 -8.106 0.246 1.00 0.00 H ATOM 796 HA ASN A 52 -6.330 -6.087 -0.310 1.00 0.00 H ATOM 797 HB2 ASN A 52 -8.615 -6.463 1.588 1.00 0.00 H ATOM 798 HB3 ASN A 52 -8.593 -5.677 0.014 1.00 0.00 H ATOM 799 HD21 ASN A 52 -10.436 -7.656 0.968 1.00 0.00 H ATOM 800 HD22 ASN A 52 -10.304 -9.018 -0.089 1.00 0.00 H ATOM 801 N ALA A 53 -4.935 -5.426 1.937 1.00 0.00 N ATOM 802 CA ALA A 53 -4.375 -4.562 2.968 1.00 0.00 C ATOM 803 C ALA A 53 -3.630 -3.383 2.351 1.00 0.00 C ATOM 804 O ALA A 53 -2.475 -3.511 1.947 1.00 0.00 O ATOM 805 CB ALA A 53 -3.450 -5.356 3.877 1.00 0.00 C ATOM 806 H ALA A 53 -4.331 -5.949 1.371 1.00 0.00 H ATOM 807 HA ALA A 53 -5.192 -4.185 3.567 1.00 0.00 H ATOM 808 HB1 ALA A 53 -2.531 -4.807 4.023 1.00 0.00 H ATOM 809 HB2 ALA A 53 -3.931 -5.512 4.832 1.00 0.00 H ATOM 810 HB3 ALA A 53 -3.232 -6.312 3.423 1.00 0.00 H ATOM 811 N ALA A 54 -4.300 -2.238 2.279 1.00 0.00 N ATOM 812 CA ALA A 54 -3.700 -1.036 1.711 1.00 0.00 C ATOM 813 C ALA A 54 -2.876 -0.290 2.754 1.00 0.00 C ATOM 814 O ALA A 54 -3.367 0.025 3.838 1.00 0.00 O ATOM 815 CB ALA A 54 -4.778 -0.128 1.139 1.00 0.00 C ATOM 816 H ALA A 54 -5.218 -2.199 2.618 1.00 0.00 H ATOM 817 HA ALA A 54 -3.051 -1.338 0.902 1.00 0.00 H ATOM 818 HB1 ALA A 54 -5.751 -0.541 1.360 1.00 0.00 H ATOM 819 HB2 ALA A 54 -4.694 0.853 1.582 1.00 0.00 H ATOM 820 HB3 ALA A 54 -4.653 -0.052 0.069 1.00 0.00 H ATOM 821 N ILE A 55 -1.621 -0.009 2.419 1.00 0.00 N ATOM 822 CA ILE A 55 -0.729 0.702 3.327 1.00 0.00 C ATOM 823 C ILE A 55 0.155 1.688 2.571 1.00 0.00 C ATOM 824 O ILE A 55 0.094 1.777 1.344 1.00 0.00 O ATOM 825 CB ILE A 55 0.166 -0.274 4.115 1.00 0.00 C ATOM 826 CG1 ILE A 55 1.283 -0.812 3.217 1.00 0.00 C ATOM 827 CG2 ILE A 55 -0.663 -1.416 4.681 1.00 0.00 C ATOM 828 CD1 ILE A 55 2.325 -1.614 3.965 1.00 0.00 C ATOM 829 H ILE A 55 -1.287 -0.285 1.541 1.00 0.00 H ATOM 830 HA ILE A 55 -1.338 1.249 4.033 1.00 0.00 H ATOM 831 HB ILE A 55 0.607 0.265 4.941 1.00 0.00 H ATOM 832 HG12 ILE A 55 0.852 -1.451 2.462 1.00 0.00 H ATOM 833 HG13 ILE A 55 1.782 0.018 2.739 1.00 0.00 H ATOM 834 HG21 ILE A 55 -1.632 -1.043 4.980 1.00 0.00 H ATOM 835 HG22 ILE A 55 -0.790 -2.177 3.926 1.00 0.00 H ATOM 836 HG23 ILE A 55 -0.159 -1.838 5.537 1.00 0.00 H ATOM 837 HD11 ILE A 55 2.841 -2.266 3.274 1.00 0.00 H ATOM 838 HD12 ILE A 55 3.036 -0.943 4.423 1.00 0.00 H ATOM 839 HD13 ILE A 55 1.844 -2.207 4.728 1.00 0.00 H ATOM 840 N HIS A 56 0.977 2.426 3.310 1.00 0.00 N ATOM 841 CA HIS A 56 1.876 3.404 2.709 1.00 0.00 C ATOM 842 C HIS A 56 3.174 2.743 2.254 1.00 0.00 C ATOM 843 O HIS A 56 3.578 1.710 2.790 1.00 0.00 O ATOM 844 CB HIS A 56 2.182 4.525 3.703 1.00 0.00 C ATOM 845 CG HIS A 56 0.994 5.374 4.033 1.00 0.00 C ATOM 846 ND1 HIS A 56 0.103 5.064 5.040 1.00 0.00 N ATOM 847 CD2 HIS A 56 0.551 6.530 3.484 1.00 0.00 C ATOM 848 CE1 HIS A 56 -0.835 5.991 5.095 1.00 0.00 C ATOM 849 NE2 HIS A 56 -0.588 6.892 4.161 1.00 0.00 N ATOM 850 H HIS A 56 0.980 2.307 4.283 1.00 0.00 H ATOM 851 HA HIS A 56 1.380 3.825 1.847 1.00 0.00 H ATOM 852 HB2 HIS A 56 2.546 4.092 4.623 1.00 0.00 H ATOM 853 HB3 HIS A 56 2.944 5.168 3.286 1.00 0.00 H ATOM 854 HD2 HIS A 56 1.007 7.067 2.664 1.00 0.00 H ATOM 855 HE1 HIS A 56 -1.666 6.010 5.785 1.00 0.00 H ATOM 856 HE2 HIS A 56 -1.175 7.640 3.929 1.00 0.00 H ATOM 857 N LYS A 57 3.822 3.342 1.262 1.00 0.00 N ATOM 858 CA LYS A 57 5.073 2.813 0.734 1.00 0.00 C ATOM 859 C LYS A 57 6.113 2.668 1.841 1.00 0.00 C ATOM 860 O LYS A 57 7.036 1.861 1.740 1.00 0.00 O ATOM 861 CB LYS A 57 5.613 3.727 -0.370 1.00 0.00 C ATOM 862 CG LYS A 57 6.639 3.056 -1.266 1.00 0.00 C ATOM 863 CD LYS A 57 7.623 4.064 -1.837 1.00 0.00 C ATOM 864 CE LYS A 57 8.643 4.498 -0.796 1.00 0.00 C ATOM 865 NZ LYS A 57 9.622 3.417 -0.493 1.00 0.00 N ATOM 866 H LYS A 57 3.449 4.163 0.875 1.00 0.00 H ATOM 867 HA LYS A 57 4.872 1.838 0.317 1.00 0.00 H ATOM 868 HB2 LYS A 57 4.787 4.054 -0.984 1.00 0.00 H ATOM 869 HB3 LYS A 57 6.074 4.590 0.088 1.00 0.00 H ATOM 870 HG2 LYS A 57 7.185 2.325 -0.688 1.00 0.00 H ATOM 871 HG3 LYS A 57 6.127 2.566 -2.081 1.00 0.00 H ATOM 872 HD2 LYS A 57 8.144 3.614 -2.669 1.00 0.00 H ATOM 873 HD3 LYS A 57 7.078 4.933 -2.178 1.00 0.00 H ATOM 874 HE2 LYS A 57 9.177 5.359 -1.170 1.00 0.00 H ATOM 875 HE3 LYS A 57 8.122 4.764 0.112 1.00 0.00 H ATOM 876 HZ1 LYS A 57 10.591 3.751 -0.668 1.00 0.00 H ATOM 877 HZ2 LYS A 57 9.438 2.590 -1.096 1.00 0.00 H ATOM 878 HZ3 LYS A 57 9.540 3.130 0.503 1.00 0.00 H ATOM 879 N LYS A 58 5.955 3.455 2.901 1.00 0.00 N ATOM 880 CA LYS A 58 6.877 3.414 4.030 1.00 0.00 C ATOM 881 C LYS A 58 6.364 2.475 5.116 1.00 0.00 C ATOM 882 O LYS A 58 7.148 1.875 5.853 1.00 0.00 O ATOM 883 CB LYS A 58 7.076 4.817 4.605 1.00 0.00 C ATOM 884 CG LYS A 58 5.870 5.337 5.368 1.00 0.00 C ATOM 885 CD LYS A 58 6.013 6.814 5.700 1.00 0.00 C ATOM 886 CE LYS A 58 5.577 7.691 4.537 1.00 0.00 C ATOM 887 NZ LYS A 58 5.253 9.076 4.978 1.00 0.00 N ATOM 888 H LYS A 58 5.199 4.079 2.925 1.00 0.00 H ATOM 889 HA LYS A 58 7.825 3.044 3.669 1.00 0.00 H ATOM 890 HB2 LYS A 58 7.921 4.802 5.276 1.00 0.00 H ATOM 891 HB3 LYS A 58 7.283 5.500 3.793 1.00 0.00 H ATOM 892 HG2 LYS A 58 4.985 5.201 4.764 1.00 0.00 H ATOM 893 HG3 LYS A 58 5.769 4.779 6.288 1.00 0.00 H ATOM 894 HD2 LYS A 58 5.400 7.042 6.559 1.00 0.00 H ATOM 895 HD3 LYS A 58 7.049 7.022 5.929 1.00 0.00 H ATOM 896 HE2 LYS A 58 6.377 7.731 3.813 1.00 0.00 H ATOM 897 HE3 LYS A 58 4.702 7.254 4.081 1.00 0.00 H ATOM 898 HZ1 LYS A 58 6.126 9.622 5.115 1.00 0.00 H ATOM 899 HZ2 LYS A 58 4.729 9.050 5.877 1.00 0.00 H ATOM 900 HZ3 LYS A 58 4.667 9.551 4.263 1.00 0.00 H ATOM 901 N CYS A 59 5.045 2.351 5.211 1.00 0.00 N ATOM 902 CA CYS A 59 4.427 1.484 6.207 1.00 0.00 C ATOM 903 C CYS A 59 4.729 0.017 5.914 1.00 0.00 C ATOM 904 O CYS A 59 4.563 -0.846 6.777 1.00 0.00 O ATOM 905 CB CYS A 59 2.914 1.708 6.240 1.00 0.00 C ATOM 906 SG CYS A 59 2.396 3.137 7.246 1.00 0.00 S ATOM 907 H CYS A 59 4.472 2.855 4.596 1.00 0.00 H ATOM 908 HA CYS A 59 4.841 1.738 7.171 1.00 0.00 H ATOM 909 HB2 CYS A 59 2.559 1.871 5.233 1.00 0.00 H ATOM 910 HB3 CYS A 59 2.436 0.829 6.646 1.00 0.00 H ATOM 911 N ILE A 60 5.171 -0.257 4.691 1.00 0.00 N ATOM 912 CA ILE A 60 5.497 -1.618 4.286 1.00 0.00 C ATOM 913 C ILE A 60 6.625 -2.192 5.137 1.00 0.00 C ATOM 914 O ILE A 60 6.638 -3.383 5.448 1.00 0.00 O ATOM 915 CB ILE A 60 5.907 -1.680 2.802 1.00 0.00 C ATOM 916 CG1 ILE A 60 5.548 -3.044 2.208 1.00 0.00 C ATOM 917 CG2 ILE A 60 7.396 -1.407 2.652 1.00 0.00 C ATOM 918 CD1 ILE A 60 5.771 -3.130 0.714 1.00 0.00 C ATOM 919 H ILE A 60 5.283 0.473 4.048 1.00 0.00 H ATOM 920 HA ILE A 60 4.614 -2.227 4.420 1.00 0.00 H ATOM 921 HB ILE A 60 5.369 -0.911 2.271 1.00 0.00 H ATOM 922 HG12 ILE A 60 6.152 -3.804 2.677 1.00 0.00 H ATOM 923 HG13 ILE A 60 4.505 -3.249 2.402 1.00 0.00 H ATOM 924 HG21 ILE A 60 7.630 -0.446 3.087 1.00 0.00 H ATOM 925 HG22 ILE A 60 7.956 -2.177 3.160 1.00 0.00 H ATOM 926 HG23 ILE A 60 7.658 -1.402 1.605 1.00 0.00 H ATOM 927 HD11 ILE A 60 6.810 -3.353 0.517 1.00 0.00 H ATOM 928 HD12 ILE A 60 5.152 -3.913 0.302 1.00 0.00 H ATOM 929 HD13 ILE A 60 5.512 -2.187 0.257 1.00 0.00 H ATOM 930 N ASP A 61 7.569 -1.335 5.512 1.00 0.00 N ATOM 931 CA ASP A 61 8.700 -1.756 6.332 1.00 0.00 C ATOM 932 C ASP A 61 8.335 -1.736 7.813 1.00 0.00 C ATOM 933 O ASP A 61 9.177 -1.993 8.674 1.00 0.00 O ATOM 934 CB ASP A 61 9.905 -0.848 6.078 1.00 0.00 C ATOM 935 CG ASP A 61 10.220 -0.701 4.603 1.00 0.00 C ATOM 936 OD1 ASP A 61 10.689 -1.687 3.995 1.00 0.00 O ATOM 937 OD2 ASP A 61 9.996 0.398 4.055 1.00 0.00 O ATOM 938 H ASP A 61 7.503 -0.398 5.233 1.00 0.00 H ATOM 939 HA ASP A 61 8.956 -2.765 6.050 1.00 0.00 H ATOM 940 HB2 ASP A 61 9.700 0.133 6.482 1.00 0.00 H ATOM 941 HB3 ASP A 61 10.770 -1.263 6.574 1.00 0.00 H ATOM 942 N LYS A 62 7.075 -1.430 8.102 1.00 0.00 N ATOM 943 CA LYS A 62 6.597 -1.377 9.480 1.00 0.00 C ATOM 944 C LYS A 62 5.664 -2.547 9.777 1.00 0.00 C ATOM 945 O LYS A 62 5.608 -3.037 10.904 1.00 0.00 O ATOM 946 CB LYS A 62 5.873 -0.054 9.739 1.00 0.00 C ATOM 947 CG LYS A 62 6.739 1.170 9.501 1.00 0.00 C ATOM 948 CD LYS A 62 7.668 1.433 10.675 1.00 0.00 C ATOM 949 CE LYS A 62 8.109 2.888 10.722 1.00 0.00 C ATOM 950 NZ LYS A 62 9.032 3.151 11.861 1.00 0.00 N ATOM 951 H LYS A 62 6.450 -1.235 7.372 1.00 0.00 H ATOM 952 HA LYS A 62 7.456 -1.443 10.131 1.00 0.00 H ATOM 953 HB2 LYS A 62 5.014 0.006 9.087 1.00 0.00 H ATOM 954 HB3 LYS A 62 5.538 -0.037 10.766 1.00 0.00 H ATOM 955 HG2 LYS A 62 7.334 1.013 8.613 1.00 0.00 H ATOM 956 HG3 LYS A 62 6.100 2.030 9.360 1.00 0.00 H ATOM 957 HD2 LYS A 62 7.152 1.195 11.592 1.00 0.00 H ATOM 958 HD3 LYS A 62 8.543 0.804 10.577 1.00 0.00 H ATOM 959 HE2 LYS A 62 8.612 3.129 9.799 1.00 0.00 H ATOM 960 HE3 LYS A 62 7.233 3.512 10.829 1.00 0.00 H ATOM 961 HZ1 LYS A 62 9.780 2.430 11.888 1.00 0.00 H ATOM 962 HZ2 LYS A 62 8.508 3.126 12.758 1.00 0.00 H ATOM 963 HZ3 LYS A 62 9.471 4.087 11.755 1.00 0.00 H ATOM 964 N ILE A 63 4.934 -2.989 8.758 1.00 0.00 N ATOM 965 CA ILE A 63 4.006 -4.103 8.910 1.00 0.00 C ATOM 966 C ILE A 63 4.532 -5.123 9.916 1.00 0.00 C ATOM 967 O ILE A 63 5.726 -5.423 9.943 1.00 0.00 O ATOM 968 CB ILE A 63 3.749 -4.809 7.566 1.00 0.00 C ATOM 969 CG1 ILE A 63 3.034 -3.865 6.598 1.00 0.00 C ATOM 970 CG2 ILE A 63 2.931 -6.074 7.782 1.00 0.00 C ATOM 971 CD1 ILE A 63 2.851 -4.444 5.213 1.00 0.00 C ATOM 972 H ILE A 63 5.024 -2.558 7.883 1.00 0.00 H ATOM 973 HA ILE A 63 3.068 -3.706 9.273 1.00 0.00 H ATOM 974 HB ILE A 63 4.701 -5.092 7.145 1.00 0.00 H ATOM 975 HG12 ILE A 63 2.057 -3.629 6.990 1.00 0.00 H ATOM 976 HG13 ILE A 63 3.609 -2.955 6.505 1.00 0.00 H ATOM 977 HG21 ILE A 63 1.912 -5.808 8.017 1.00 0.00 H ATOM 978 HG22 ILE A 63 2.948 -6.670 6.881 1.00 0.00 H ATOM 979 HG23 ILE A 63 3.353 -6.641 8.597 1.00 0.00 H ATOM 980 HD11 ILE A 63 1.864 -4.199 4.848 1.00 0.00 H ATOM 981 HD12 ILE A 63 3.593 -4.028 4.547 1.00 0.00 H ATOM 982 HD13 ILE A 63 2.963 -5.517 5.254 1.00 0.00 H