ATOM 137 N ILE A 12 5.210 -7.751 -7.783 1.00 0.00 N ATOM 138 CA ILE A 12 4.615 -8.028 -6.481 1.00 0.00 C ATOM 139 C ILE A 12 5.680 -8.081 -5.391 1.00 0.00 C ATOM 140 O ILE A 12 6.766 -8.623 -5.595 1.00 0.00 O ATOM 141 CB ILE A 12 3.837 -9.356 -6.488 1.00 0.00 C ATOM 142 CG1 ILE A 12 3.021 -9.487 -7.776 1.00 0.00 C ATOM 143 CG2 ILE A 12 2.931 -9.446 -5.269 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.227 -10.772 -7.860 1.00 0.00 C ATOM 145 H ILE A 12 5.812 -8.412 -8.183 1.00 0.00 H ATOM 146 HA ILE A 12 3.923 -7.229 -6.255 1.00 0.00 H ATOM 147 HB ILE A 12 4.549 -10.165 -6.438 1.00 0.00 H ATOM 148 HG12 ILE A 12 2.326 -8.664 -7.841 1.00 0.00 H ATOM 149 HG13 ILE A 12 3.691 -9.455 -8.623 1.00 0.00 H ATOM 150 HG21 ILE A 12 2.821 -10.479 -4.977 1.00 0.00 H ATOM 151 HG22 ILE A 12 3.367 -8.887 -4.456 1.00 0.00 H ATOM 152 HG23 ILE A 12 1.961 -9.035 -5.510 1.00 0.00 H ATOM 153 HD11 ILE A 12 2.746 -11.475 -8.495 1.00 0.00 H ATOM 154 HD12 ILE A 12 2.118 -11.194 -6.872 1.00 0.00 H ATOM 155 HD13 ILE A 12 1.251 -10.566 -8.273 1.00 0.00 H ATOM 156 N HIS A 13 5.361 -7.515 -4.231 1.00 0.00 N ATOM 157 CA HIS A 13 6.289 -7.500 -3.106 1.00 0.00 C ATOM 158 C HIS A 13 5.989 -8.642 -2.139 1.00 0.00 C ATOM 159 O HIS A 13 5.034 -8.579 -1.365 1.00 0.00 O ATOM 160 CB HIS A 13 6.212 -6.162 -2.372 1.00 0.00 C ATOM 161 CG HIS A 13 6.217 -4.976 -3.287 1.00 0.00 C ATOM 162 ND1 HIS A 13 7.010 -3.868 -3.077 1.00 0.00 N ATOM 163 CD2 HIS A 13 5.522 -4.730 -4.421 1.00 0.00 C ATOM 164 CE1 HIS A 13 6.800 -2.990 -4.042 1.00 0.00 C ATOM 165 NE2 HIS A 13 5.902 -3.490 -4.871 1.00 0.00 N ATOM 166 H HIS A 13 4.479 -7.099 -4.130 1.00 0.00 H ATOM 167 HA HIS A 13 7.286 -7.629 -3.498 1.00 0.00 H ATOM 168 HB2 HIS A 13 5.302 -6.129 -1.791 1.00 0.00 H ATOM 169 HB3 HIS A 13 7.060 -6.073 -1.708 1.00 0.00 H ATOM 170 HD2 HIS A 13 4.800 -5.386 -4.887 1.00 0.00 H ATOM 171 HE1 HIS A 13 7.282 -2.028 -4.138 1.00 0.00 H ATOM 172 HE2 HIS A 13 5.502 -3.009 -5.626 1.00 0.00 H ATOM 173 N TYR A 14 6.810 -9.685 -2.190 1.00 0.00 N ATOM 174 CA TYR A 14 6.631 -10.842 -1.322 1.00 0.00 C ATOM 175 C TYR A 14 7.119 -10.543 0.092 1.00 0.00 C ATOM 176 O TYR A 14 7.872 -11.322 0.679 1.00 0.00 O ATOM 177 CB TYR A 14 7.380 -12.051 -1.886 1.00 0.00 C ATOM 178 CG TYR A 14 6.965 -12.416 -3.294 1.00 0.00 C ATOM 179 CD1 TYR A 14 5.625 -12.564 -3.629 1.00 0.00 C ATOM 180 CD2 TYR A 14 7.915 -12.614 -4.289 1.00 0.00 C ATOM 181 CE1 TYR A 14 5.243 -12.898 -4.913 1.00 0.00 C ATOM 182 CE2 TYR A 14 7.542 -12.947 -5.577 1.00 0.00 C ATOM 183 CZ TYR A 14 6.204 -13.089 -5.884 1.00 0.00 C ATOM 184 OH TYR A 14 5.827 -13.421 -7.165 1.00 0.00 O ATOM 185 H TYR A 14 7.554 -9.677 -2.829 1.00 0.00 H ATOM 186 HA TYR A 14 5.575 -11.070 -1.286 1.00 0.00 H ATOM 187 HB2 TYR A 14 8.438 -11.837 -1.897 1.00 0.00 H ATOM 188 HB3 TYR A 14 7.197 -12.907 -1.253 1.00 0.00 H ATOM 189 HD1 TYR A 14 4.875 -12.413 -2.866 1.00 0.00 H ATOM 190 HD2 TYR A 14 8.961 -12.502 -4.046 1.00 0.00 H ATOM 191 HE1 TYR A 14 4.196 -13.008 -5.154 1.00 0.00 H ATOM 192 HE2 TYR A 14 8.294 -13.097 -6.337 1.00 0.00 H ATOM 193 HH TYR A 14 5.455 -12.649 -7.599 1.00 0.00 H ATOM 194 N ILE A 15 6.685 -9.409 0.633 1.00 0.00 N ATOM 195 CA ILE A 15 7.075 -9.007 1.979 1.00 0.00 C ATOM 196 C ILE A 15 6.164 -9.636 3.027 1.00 0.00 C ATOM 197 O ILE A 15 4.957 -9.763 2.821 1.00 0.00 O ATOM 198 CB ILE A 15 7.044 -7.475 2.140 1.00 0.00 C ATOM 199 CG1 ILE A 15 8.383 -6.868 1.716 1.00 0.00 C ATOM 200 CG2 ILE A 15 6.717 -7.101 3.577 1.00 0.00 C ATOM 201 CD1 ILE A 15 8.419 -6.437 0.266 1.00 0.00 C ATOM 202 H ILE A 15 6.087 -8.831 0.116 1.00 0.00 H ATOM 203 HA ILE A 15 8.087 -9.345 2.147 1.00 0.00 H ATOM 204 HB ILE A 15 6.263 -7.085 1.505 1.00 0.00 H ATOM 205 HG12 ILE A 15 8.586 -6.002 2.325 1.00 0.00 H ATOM 206 HG13 ILE A 15 9.164 -7.599 1.865 1.00 0.00 H ATOM 207 HG21 ILE A 15 5.719 -7.436 3.819 1.00 0.00 H ATOM 208 HG22 ILE A 15 7.425 -7.573 4.241 1.00 0.00 H ATOM 209 HG23 ILE A 15 6.775 -6.029 3.692 1.00 0.00 H ATOM 210 HD11 ILE A 15 8.137 -7.268 -0.363 1.00 0.00 H ATOM 211 HD12 ILE A 15 7.727 -5.622 0.115 1.00 0.00 H ATOM 212 HD13 ILE A 15 9.417 -6.115 0.010 1.00 0.00 H ATOM 213 N LYS A 16 6.749 -10.028 4.153 1.00 0.00 N ATOM 214 CA LYS A 16 5.992 -10.642 5.237 1.00 0.00 C ATOM 215 C LYS A 16 4.998 -11.665 4.695 1.00 0.00 C ATOM 216 O LYS A 16 3.933 -11.876 5.274 1.00 0.00 O ATOM 217 CB LYS A 16 5.249 -9.569 6.038 1.00 0.00 C ATOM 218 CG LYS A 16 6.170 -8.565 6.708 1.00 0.00 C ATOM 219 CD LYS A 16 6.729 -9.104 8.014 1.00 0.00 C ATOM 220 CE LYS A 16 8.048 -8.438 8.374 1.00 0.00 C ATOM 221 NZ LYS A 16 8.931 -9.343 9.160 1.00 0.00 N ATOM 222 H LYS A 16 7.716 -9.901 4.259 1.00 0.00 H ATOM 223 HA LYS A 16 6.691 -11.146 5.887 1.00 0.00 H ATOM 224 HB2 LYS A 16 4.588 -9.033 5.374 1.00 0.00 H ATOM 225 HB3 LYS A 16 4.660 -10.053 6.805 1.00 0.00 H ATOM 226 HG2 LYS A 16 6.991 -8.342 6.043 1.00 0.00 H ATOM 227 HG3 LYS A 16 5.614 -7.660 6.911 1.00 0.00 H ATOM 228 HD2 LYS A 16 6.017 -8.918 8.804 1.00 0.00 H ATOM 229 HD3 LYS A 16 6.889 -10.168 7.915 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.555 -8.157 7.463 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.841 -7.553 8.958 1.00 0.00 H ATOM 232 HZ1 LYS A 16 9.396 -8.813 9.926 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.661 -9.753 8.545 1.00 0.00 H ATOM 234 HZ3 LYS A 16 8.372 -10.114 9.577 1.00 0.00 H ATOM 235 N ASN A 17 5.355 -12.297 3.582 1.00 0.00 N ATOM 236 CA ASN A 17 4.495 -13.298 2.962 1.00 0.00 C ATOM 237 C ASN A 17 3.206 -12.665 2.445 1.00 0.00 C ATOM 238 O ASN A 17 2.129 -13.251 2.548 1.00 0.00 O ATOM 239 CB ASN A 17 4.165 -14.406 3.964 1.00 0.00 C ATOM 240 CG ASN A 17 5.111 -15.587 3.852 1.00 0.00 C ATOM 241 OD1 ASN A 17 6.326 -15.416 3.764 1.00 0.00 O ATOM 242 ND2 ASN A 17 4.555 -16.793 3.856 1.00 0.00 N ATOM 243 H ASN A 17 6.216 -12.084 3.166 1.00 0.00 H ATOM 244 HA ASN A 17 5.031 -13.727 2.128 1.00 0.00 H ATOM 245 HB2 ASN A 17 4.232 -14.009 4.966 1.00 0.00 H ATOM 246 HB3 ASN A 17 3.159 -14.757 3.787 1.00 0.00 H ATOM 247 HD21 ASN A 17 3.580 -16.853 3.930 1.00 0.00 H ATOM 248 HD22 ASN A 17 5.144 -17.574 3.786 1.00 0.00 H ATOM 249 N HIS A 18 3.326 -11.463 1.888 1.00 0.00 N ATOM 250 CA HIS A 18 2.172 -10.750 1.355 1.00 0.00 C ATOM 251 C HIS A 18 2.275 -10.607 -0.162 1.00 0.00 C ATOM 252 O HIS A 18 3.208 -11.119 -0.779 1.00 0.00 O ATOM 253 CB HIS A 18 2.054 -9.370 2.002 1.00 0.00 C ATOM 254 CG HIS A 18 1.298 -9.377 3.294 1.00 0.00 C ATOM 255 ND1 HIS A 18 -0.067 -9.196 3.369 1.00 0.00 N ATOM 256 CD2 HIS A 18 1.724 -9.548 4.567 1.00 0.00 C ATOM 257 CE1 HIS A 18 -0.447 -9.252 4.633 1.00 0.00 C ATOM 258 NE2 HIS A 18 0.620 -9.465 5.381 1.00 0.00 N ATOM 259 H HIS A 18 4.212 -11.047 1.836 1.00 0.00 H ATOM 260 HA HIS A 18 1.289 -11.325 1.589 1.00 0.00 H ATOM 261 HB2 HIS A 18 3.044 -8.987 2.199 1.00 0.00 H ATOM 262 HB3 HIS A 18 1.543 -8.703 1.321 1.00 0.00 H ATOM 263 HD2 HIS A 18 2.743 -9.717 4.886 1.00 0.00 H ATOM 264 HE1 HIS A 18 -1.459 -9.143 4.995 1.00 0.00 H ATOM 265 HE2 HIS A 18 0.633 -9.464 6.361 1.00 0.00 H ATOM 266 N GLU A 19 1.310 -9.910 -0.753 1.00 0.00 N ATOM 267 CA GLU A 19 1.293 -9.702 -2.196 1.00 0.00 C ATOM 268 C GLU A 19 1.056 -8.232 -2.531 1.00 0.00 C ATOM 269 O GLU A 19 0.407 -7.907 -3.525 1.00 0.00 O ATOM 270 CB GLU A 19 0.210 -10.566 -2.845 1.00 0.00 C ATOM 271 CG GLU A 19 0.602 -12.027 -2.990 1.00 0.00 C ATOM 272 CD GLU A 19 -0.068 -12.695 -4.174 1.00 0.00 C ATOM 273 OE1 GLU A 19 -0.470 -11.978 -5.113 1.00 0.00 O ATOM 274 OE2 GLU A 19 -0.191 -13.938 -4.161 1.00 0.00 O ATOM 275 H GLU A 19 0.593 -9.526 -0.206 1.00 0.00 H ATOM 276 HA GLU A 19 2.256 -9.996 -2.584 1.00 0.00 H ATOM 277 HB2 GLU A 19 -0.686 -10.512 -2.243 1.00 0.00 H ATOM 278 HB3 GLU A 19 -0.005 -10.173 -3.828 1.00 0.00 H ATOM 279 HG2 GLU A 19 1.672 -12.088 -3.119 1.00 0.00 H ATOM 280 HG3 GLU A 19 0.318 -12.553 -2.090 1.00 0.00 H ATOM 281 N PHE A 20 1.586 -7.347 -1.693 1.00 0.00 N ATOM 282 CA PHE A 20 1.431 -5.912 -1.899 1.00 0.00 C ATOM 283 C PHE A 20 1.773 -5.529 -3.335 1.00 0.00 C ATOM 284 O PHE A 20 2.939 -5.536 -3.730 1.00 0.00 O ATOM 285 CB PHE A 20 2.322 -5.137 -0.926 1.00 0.00 C ATOM 286 CG PHE A 20 1.996 -5.390 0.518 1.00 0.00 C ATOM 287 CD1 PHE A 20 0.728 -5.128 1.012 1.00 0.00 C ATOM 288 CD2 PHE A 20 2.956 -5.891 1.382 1.00 0.00 C ATOM 289 CE1 PHE A 20 0.426 -5.359 2.341 1.00 0.00 C ATOM 290 CE2 PHE A 20 2.659 -6.125 2.712 1.00 0.00 C ATOM 291 CZ PHE A 20 1.391 -5.859 3.191 1.00 0.00 C ATOM 292 H PHE A 20 2.092 -7.668 -0.917 1.00 0.00 H ATOM 293 HA PHE A 20 0.399 -5.660 -1.707 1.00 0.00 H ATOM 294 HB2 PHE A 20 3.351 -5.421 -1.087 1.00 0.00 H ATOM 295 HB3 PHE A 20 2.211 -4.080 -1.112 1.00 0.00 H ATOM 296 HD1 PHE A 20 -0.029 -4.737 0.348 1.00 0.00 H ATOM 297 HD2 PHE A 20 3.949 -6.100 1.007 1.00 0.00 H ATOM 298 HE1 PHE A 20 -0.567 -5.151 2.712 1.00 0.00 H ATOM 299 HE2 PHE A 20 3.417 -6.516 3.374 1.00 0.00 H ATOM 300 HZ PHE A 20 1.158 -6.041 4.229 1.00 0.00 H ATOM 301 N ILE A 21 0.747 -5.194 -4.111 1.00 0.00 N ATOM 302 CA ILE A 21 0.939 -4.807 -5.504 1.00 0.00 C ATOM 303 C ILE A 21 0.644 -3.325 -5.708 1.00 0.00 C ATOM 304 O ILE A 21 -0.424 -2.837 -5.339 1.00 0.00 O ATOM 305 CB ILE A 21 0.042 -5.632 -6.446 1.00 0.00 C ATOM 306 CG1 ILE A 21 0.605 -7.045 -6.614 1.00 0.00 C ATOM 307 CG2 ILE A 21 -0.083 -4.942 -7.796 1.00 0.00 C ATOM 308 CD1 ILE A 21 -0.242 -7.931 -7.500 1.00 0.00 C ATOM 309 H ILE A 21 -0.159 -5.206 -3.739 1.00 0.00 H ATOM 310 HA ILE A 21 1.970 -4.997 -5.764 1.00 0.00 H ATOM 311 HB ILE A 21 -0.942 -5.694 -6.007 1.00 0.00 H ATOM 312 HG12 ILE A 21 1.589 -6.984 -7.051 1.00 0.00 H ATOM 313 HG13 ILE A 21 0.675 -7.514 -5.643 1.00 0.00 H ATOM 314 HG21 ILE A 21 -0.781 -5.487 -8.415 1.00 0.00 H ATOM 315 HG22 ILE A 21 -0.444 -3.934 -7.653 1.00 0.00 H ATOM 316 HG23 ILE A 21 0.881 -4.915 -8.278 1.00 0.00 H ATOM 317 HD11 ILE A 21 0.352 -8.277 -8.334 1.00 0.00 H ATOM 318 HD12 ILE A 21 -0.592 -8.780 -6.932 1.00 0.00 H ATOM 319 HD13 ILE A 21 -1.087 -7.370 -7.869 1.00 0.00 H ATOM 320 N ALA A 22 1.597 -2.613 -6.301 1.00 0.00 N ATOM 321 CA ALA A 22 1.438 -1.187 -6.558 1.00 0.00 C ATOM 322 C ALA A 22 0.080 -0.891 -7.185 1.00 0.00 C ATOM 323 O ALA A 22 -0.285 -1.473 -8.207 1.00 0.00 O ATOM 324 CB ALA A 22 2.558 -0.685 -7.458 1.00 0.00 C ATOM 325 H ALA A 22 2.426 -3.059 -6.572 1.00 0.00 H ATOM 326 HA ALA A 22 1.509 -0.668 -5.613 1.00 0.00 H ATOM 327 HB1 ALA A 22 2.167 0.058 -8.137 1.00 0.00 H ATOM 328 HB2 ALA A 22 3.336 -0.246 -6.851 1.00 0.00 H ATOM 329 HB3 ALA A 22 2.964 -1.512 -8.022 1.00 0.00 H ATOM 330 N THR A 23 -0.666 0.019 -6.567 1.00 0.00 N ATOM 331 CA THR A 23 -1.985 0.391 -7.063 1.00 0.00 C ATOM 332 C THR A 23 -2.277 1.863 -6.798 1.00 0.00 C ATOM 333 O THR A 23 -1.828 2.425 -5.799 1.00 0.00 O ATOM 334 CB THR A 23 -3.091 -0.465 -6.417 1.00 0.00 C ATOM 335 OG1 THR A 23 -4.326 -0.279 -7.116 1.00 0.00 O ATOM 336 CG2 THR A 23 -3.272 -0.097 -4.952 1.00 0.00 C ATOM 337 H THR A 23 -0.320 0.448 -5.756 1.00 0.00 H ATOM 338 HA THR A 23 -2.001 0.217 -8.129 1.00 0.00 H ATOM 339 HB THR A 23 -2.804 -1.504 -6.479 1.00 0.00 H ATOM 340 HG1 THR A 23 -4.146 0.011 -8.014 1.00 0.00 H ATOM 341 HG21 THR A 23 -2.490 -0.556 -4.367 1.00 0.00 H ATOM 342 HG22 THR A 23 -4.233 -0.452 -4.608 1.00 0.00 H ATOM 343 HG23 THR A 23 -3.224 0.976 -4.841 1.00 0.00 H ATOM 344 N PHE A 24 -3.034 2.484 -7.697 1.00 0.00 N ATOM 345 CA PHE A 24 -3.385 3.893 -7.559 1.00 0.00 C ATOM 346 C PHE A 24 -4.697 4.053 -6.796 1.00 0.00 C ATOM 347 O PHE A 24 -5.755 3.628 -7.261 1.00 0.00 O ATOM 348 CB PHE A 24 -3.500 4.548 -8.938 1.00 0.00 C ATOM 349 CG PHE A 24 -3.532 6.049 -8.886 1.00 0.00 C ATOM 350 CD1 PHE A 24 -2.356 6.780 -8.897 1.00 0.00 C ATOM 351 CD2 PHE A 24 -4.738 6.728 -8.827 1.00 0.00 C ATOM 352 CE1 PHE A 24 -2.381 8.162 -8.850 1.00 0.00 C ATOM 353 CE2 PHE A 24 -4.770 8.109 -8.781 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.590 8.827 -8.792 1.00 0.00 C ATOM 355 H PHE A 24 -3.363 1.982 -8.472 1.00 0.00 H ATOM 356 HA PHE A 24 -2.597 4.378 -7.004 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.654 4.254 -9.540 1.00 0.00 H ATOM 358 HB3 PHE A 24 -4.409 4.211 -9.413 1.00 0.00 H ATOM 359 HD1 PHE A 24 -1.409 6.260 -8.943 1.00 0.00 H ATOM 360 HD2 PHE A 24 -5.662 6.168 -8.818 1.00 0.00 H ATOM 361 HE1 PHE A 24 -1.456 8.719 -8.858 1.00 0.00 H ATOM 362 HE2 PHE A 24 -5.717 8.626 -8.735 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.612 9.905 -8.755 1.00 0.00 H ATOM 436 N PHE A 30 -8.268 4.029 3.989 1.00 0.00 N ATOM 437 CA PHE A 30 -7.728 3.928 5.341 1.00 0.00 C ATOM 438 C PHE A 30 -6.549 2.961 5.385 1.00 0.00 C ATOM 439 O PHE A 30 -6.576 1.902 4.756 1.00 0.00 O ATOM 440 CB PHE A 30 -8.815 3.470 6.314 1.00 0.00 C ATOM 441 CG PHE A 30 -8.396 3.535 7.755 1.00 0.00 C ATOM 442 CD1 PHE A 30 -8.165 4.757 8.368 1.00 0.00 C ATOM 443 CD2 PHE A 30 -8.233 2.377 8.496 1.00 0.00 C ATOM 444 CE1 PHE A 30 -7.777 4.819 9.693 1.00 0.00 C ATOM 445 CE2 PHE A 30 -7.847 2.433 9.822 1.00 0.00 C ATOM 446 CZ PHE A 30 -7.620 3.656 10.422 1.00 0.00 C ATOM 447 H PHE A 30 -9.107 3.568 3.774 1.00 0.00 H ATOM 448 HA PHE A 30 -7.385 4.909 5.632 1.00 0.00 H ATOM 449 HB2 PHE A 30 -9.685 4.098 6.193 1.00 0.00 H ATOM 450 HB3 PHE A 30 -9.081 2.448 6.091 1.00 0.00 H ATOM 451 HD1 PHE A 30 -8.288 5.667 7.800 1.00 0.00 H ATOM 452 HD2 PHE A 30 -8.411 1.419 8.028 1.00 0.00 H ATOM 453 HE1 PHE A 30 -7.601 5.777 10.160 1.00 0.00 H ATOM 454 HE2 PHE A 30 -7.725 1.522 10.389 1.00 0.00 H ATOM 455 HZ PHE A 30 -7.318 3.703 11.458 1.00 0.00 H ATOM 456 N CYS A 31 -5.514 3.333 6.131 1.00 0.00 N ATOM 457 CA CYS A 31 -4.324 2.500 6.257 1.00 0.00 C ATOM 458 C CYS A 31 -4.442 1.563 7.456 1.00 0.00 C ATOM 459 O CYS A 31 -5.285 1.759 8.331 1.00 0.00 O ATOM 460 CB CYS A 31 -3.077 3.375 6.401 1.00 0.00 C ATOM 461 SG CYS A 31 -1.508 2.452 6.319 1.00 0.00 S ATOM 462 H CYS A 31 -5.551 4.189 6.608 1.00 0.00 H ATOM 463 HA CYS A 31 -4.236 1.907 5.360 1.00 0.00 H ATOM 464 HB2 CYS A 31 -3.068 4.108 5.608 1.00 0.00 H ATOM 465 HB3 CYS A 31 -3.112 3.883 7.353 1.00 0.00 H ATOM 466 N SER A 32 -3.589 0.543 7.489 1.00 0.00 N ATOM 467 CA SER A 32 -3.599 -0.428 8.577 1.00 0.00 C ATOM 468 C SER A 32 -2.397 -0.226 9.495 1.00 0.00 C ATOM 469 O SER A 32 -2.505 -0.357 10.714 1.00 0.00 O ATOM 470 CB SER A 32 -3.596 -1.851 8.018 1.00 0.00 C ATOM 471 OG SER A 32 -3.530 -2.808 9.062 1.00 0.00 O ATOM 472 H SER A 32 -2.940 0.440 6.761 1.00 0.00 H ATOM 473 HA SER A 32 -4.503 -0.276 9.147 1.00 0.00 H ATOM 474 HB2 SER A 32 -4.499 -2.016 7.451 1.00 0.00 H ATOM 475 HB3 SER A 32 -2.738 -1.980 7.374 1.00 0.00 H ATOM 476 HG SER A 32 -3.835 -2.411 9.880 1.00 0.00 H ATOM 477 N VAL A 33 -1.253 0.093 8.900 1.00 0.00 N ATOM 478 CA VAL A 33 -0.030 0.313 9.663 1.00 0.00 C ATOM 479 C VAL A 33 -0.099 1.620 10.446 1.00 0.00 C ATOM 480 O VAL A 33 -0.169 1.617 11.675 1.00 0.00 O ATOM 481 CB VAL A 33 1.206 0.343 8.745 1.00 0.00 C ATOM 482 CG1 VAL A 33 2.417 0.878 9.497 1.00 0.00 C ATOM 483 CG2 VAL A 33 1.487 -1.043 8.184 1.00 0.00 C ATOM 484 H VAL A 33 -1.230 0.183 7.924 1.00 0.00 H ATOM 485 HA VAL A 33 0.083 -0.505 10.358 1.00 0.00 H ATOM 486 HB VAL A 33 1.001 1.008 7.919 1.00 0.00 H ATOM 487 HG11 VAL A 33 3.266 0.915 8.830 1.00 0.00 H ATOM 488 HG12 VAL A 33 2.202 1.870 9.866 1.00 0.00 H ATOM 489 HG13 VAL A 33 2.641 0.225 10.327 1.00 0.00 H ATOM 490 HG21 VAL A 33 2.246 -0.976 7.419 1.00 0.00 H ATOM 491 HG22 VAL A 33 1.830 -1.689 8.978 1.00 0.00 H ATOM 492 HG23 VAL A 33 0.580 -1.448 7.758 1.00 0.00 H ATOM 493 N CYS A 34 -0.081 2.737 9.726 1.00 0.00 N ATOM 494 CA CYS A 34 -0.141 4.052 10.352 1.00 0.00 C ATOM 495 C CYS A 34 -1.585 4.446 10.650 1.00 0.00 C ATOM 496 O CYS A 34 -1.846 5.293 11.505 1.00 0.00 O ATOM 497 CB CYS A 34 0.509 5.101 9.448 1.00 0.00 C ATOM 498 SG CYS A 34 -0.465 5.509 7.963 1.00 0.00 S ATOM 499 H CYS A 34 -0.023 2.675 8.749 1.00 0.00 H ATOM 500 HA CYS A 34 0.404 4.002 11.282 1.00 0.00 H ATOM 501 HB2 CYS A 34 0.648 6.013 10.011 1.00 0.00 H ATOM 502 HB3 CYS A 34 1.471 4.736 9.121 1.00 0.00 H ATOM 503 N LYS A 35 -2.520 3.826 9.939 1.00 0.00 N ATOM 504 CA LYS A 35 -3.939 4.110 10.127 1.00 0.00 C ATOM 505 C LYS A 35 -4.251 5.565 9.794 1.00 0.00 C ATOM 506 O LYS A 35 -5.075 6.199 10.452 1.00 0.00 O ATOM 507 CB LYS A 35 -4.355 3.804 11.568 1.00 0.00 C ATOM 508 CG LYS A 35 -4.369 2.321 11.895 1.00 0.00 C ATOM 509 CD LYS A 35 -4.434 2.082 13.394 1.00 0.00 C ATOM 510 CE LYS A 35 -5.105 0.756 13.718 1.00 0.00 C ATOM 511 NZ LYS A 35 -6.589 0.847 13.624 1.00 0.00 N ATOM 512 H LYS A 35 -2.251 3.160 9.272 1.00 0.00 H ATOM 513 HA LYS A 35 -4.495 3.471 9.458 1.00 0.00 H ATOM 514 HB2 LYS A 35 -3.665 4.293 12.240 1.00 0.00 H ATOM 515 HB3 LYS A 35 -5.347 4.198 11.735 1.00 0.00 H ATOM 516 HG2 LYS A 35 -5.234 1.868 11.432 1.00 0.00 H ATOM 517 HG3 LYS A 35 -3.471 1.866 11.505 1.00 0.00 H ATOM 518 HD2 LYS A 35 -3.430 2.070 13.791 1.00 0.00 H ATOM 519 HD3 LYS A 35 -4.996 2.881 13.854 1.00 0.00 H ATOM 520 HE2 LYS A 35 -4.754 0.010 13.023 1.00 0.00 H ATOM 521 HE3 LYS A 35 -4.835 0.467 14.723 1.00 0.00 H ATOM 522 HZ1 LYS A 35 -6.988 1.137 14.539 1.00 0.00 H ATOM 523 HZ2 LYS A 35 -6.987 -0.077 13.360 1.00 0.00 H ATOM 524 HZ3 LYS A 35 -6.858 1.548 12.903 1.00 0.00 H ATOM 676 N GLY A 45 0.484 4.150 -3.204 1.00 0.00 N ATOM 677 CA GLY A 45 0.901 3.300 -2.104 1.00 0.00 C ATOM 678 C GLY A 45 0.950 1.835 -2.489 1.00 0.00 C ATOM 679 O GLY A 45 1.419 1.487 -3.573 1.00 0.00 O ATOM 680 H GLY A 45 -0.439 4.109 -3.530 1.00 0.00 H ATOM 681 HA2 GLY A 45 1.882 3.609 -1.776 1.00 0.00 H ATOM 682 HA3 GLY A 45 0.205 3.421 -1.287 1.00 0.00 H ATOM 683 N TYR A 46 0.467 0.974 -1.601 1.00 0.00 N ATOM 684 CA TYR A 46 0.462 -0.462 -1.853 1.00 0.00 C ATOM 685 C TYR A 46 -0.826 -1.100 -1.340 1.00 0.00 C ATOM 686 O TYR A 46 -1.391 -0.667 -0.336 1.00 0.00 O ATOM 687 CB TYR A 46 1.671 -1.122 -1.187 1.00 0.00 C ATOM 688 CG TYR A 46 2.997 -0.665 -1.751 1.00 0.00 C ATOM 689 CD1 TYR A 46 3.180 -0.527 -3.121 1.00 0.00 C ATOM 690 CD2 TYR A 46 4.067 -0.371 -0.915 1.00 0.00 C ATOM 691 CE1 TYR A 46 4.390 -0.111 -3.642 1.00 0.00 C ATOM 692 CE2 TYR A 46 5.280 0.046 -1.426 1.00 0.00 C ATOM 693 CZ TYR A 46 5.437 0.175 -2.791 1.00 0.00 C ATOM 694 OH TYR A 46 6.644 0.591 -3.305 1.00 0.00 O ATOM 695 H TYR A 46 0.107 1.312 -0.755 1.00 0.00 H ATOM 696 HA TYR A 46 0.525 -0.612 -2.920 1.00 0.00 H ATOM 697 HB2 TYR A 46 1.663 -0.891 -0.132 1.00 0.00 H ATOM 698 HB3 TYR A 46 1.605 -2.192 -1.316 1.00 0.00 H ATOM 699 HD1 TYR A 46 2.359 -0.751 -3.786 1.00 0.00 H ATOM 700 HD2 TYR A 46 3.941 -0.473 0.154 1.00 0.00 H ATOM 701 HE1 TYR A 46 4.513 -0.010 -4.711 1.00 0.00 H ATOM 702 HE2 TYR A 46 6.100 0.270 -0.760 1.00 0.00 H ATOM 703 HH TYR A 46 7.232 -0.163 -3.391 1.00 0.00 H ATOM 704 N LYS A 47 -1.284 -2.134 -2.038 1.00 0.00 N ATOM 705 CA LYS A 47 -2.504 -2.835 -1.655 1.00 0.00 C ATOM 706 C LYS A 47 -2.404 -4.321 -1.987 1.00 0.00 C ATOM 707 O LYS A 47 -2.335 -4.703 -3.156 1.00 0.00 O ATOM 708 CB LYS A 47 -3.713 -2.223 -2.365 1.00 0.00 C ATOM 709 CG LYS A 47 -4.973 -3.064 -2.256 1.00 0.00 C ATOM 710 CD LYS A 47 -6.214 -2.255 -2.594 1.00 0.00 C ATOM 711 CE LYS A 47 -7.444 -2.796 -1.880 1.00 0.00 C ATOM 712 NZ LYS A 47 -8.543 -1.794 -1.833 1.00 0.00 N ATOM 713 H LYS A 47 -0.788 -2.433 -2.829 1.00 0.00 H ATOM 714 HA LYS A 47 -2.629 -2.725 -0.589 1.00 0.00 H ATOM 715 HB2 LYS A 47 -3.914 -1.253 -1.937 1.00 0.00 H ATOM 716 HB3 LYS A 47 -3.476 -2.102 -3.413 1.00 0.00 H ATOM 717 HG2 LYS A 47 -4.901 -3.896 -2.941 1.00 0.00 H ATOM 718 HG3 LYS A 47 -5.061 -3.434 -1.244 1.00 0.00 H ATOM 719 HD2 LYS A 47 -6.059 -1.231 -2.292 1.00 0.00 H ATOM 720 HD3 LYS A 47 -6.380 -2.298 -3.662 1.00 0.00 H ATOM 721 HE2 LYS A 47 -7.791 -3.674 -2.403 1.00 0.00 H ATOM 722 HE3 LYS A 47 -7.169 -3.064 -0.871 1.00 0.00 H ATOM 723 HZ1 LYS A 47 -8.383 -1.054 -2.546 1.00 0.00 H ATOM 724 HZ2 LYS A 47 -8.584 -1.351 -0.892 1.00 0.00 H ATOM 725 HZ3 LYS A 47 -9.456 -2.254 -2.026 1.00 0.00 H ATOM 726 N CYS A 48 -2.398 -5.155 -0.952 1.00 0.00 N ATOM 727 CA CYS A 48 -2.308 -6.598 -1.134 1.00 0.00 C ATOM 728 C CYS A 48 -3.550 -7.137 -1.838 1.00 0.00 C ATOM 729 O CYS A 48 -4.671 -6.974 -1.354 1.00 0.00 O ATOM 730 CB CYS A 48 -2.134 -7.293 0.218 1.00 0.00 C ATOM 731 SG CYS A 48 -1.845 -9.088 0.100 1.00 0.00 S ATOM 732 H CYS A 48 -2.456 -4.790 -0.043 1.00 0.00 H ATOM 733 HA CYS A 48 -1.444 -6.803 -1.747 1.00 0.00 H ATOM 734 HB2 CYS A 48 -1.289 -6.858 0.731 1.00 0.00 H ATOM 735 HB3 CYS A 48 -3.025 -7.141 0.810 1.00 0.00 H ATOM 736 N ARG A 49 -3.343 -7.778 -2.983 1.00 0.00 N ATOM 737 CA ARG A 49 -4.445 -8.340 -3.755 1.00 0.00 C ATOM 738 C ARG A 49 -4.889 -9.679 -3.173 1.00 0.00 C ATOM 739 O ARG A 49 -5.613 -10.437 -3.819 1.00 0.00 O ATOM 740 CB ARG A 49 -4.033 -8.518 -5.217 1.00 0.00 C ATOM 741 CG ARG A 49 -2.689 -9.208 -5.391 1.00 0.00 C ATOM 742 CD ARG A 49 -2.639 -10.012 -6.681 1.00 0.00 C ATOM 743 NE ARG A 49 -3.630 -11.084 -6.698 1.00 0.00 N ATOM 744 CZ ARG A 49 -3.742 -11.967 -7.682 1.00 0.00 C ATOM 745 NH1 ARG A 49 -2.927 -11.907 -8.727 1.00 0.00 N ATOM 746 NH2 ARG A 49 -4.669 -12.914 -7.626 1.00 0.00 N ATOM 747 H ARG A 49 -2.427 -7.876 -3.318 1.00 0.00 H ATOM 748 HA ARG A 49 -5.271 -7.647 -3.705 1.00 0.00 H ATOM 749 HB2 ARG A 49 -4.783 -9.109 -5.721 1.00 0.00 H ATOM 750 HB3 ARG A 49 -3.978 -7.547 -5.685 1.00 0.00 H ATOM 751 HG2 ARG A 49 -1.911 -8.459 -5.417 1.00 0.00 H ATOM 752 HG3 ARG A 49 -2.525 -9.872 -4.557 1.00 0.00 H ATOM 753 HD2 ARG A 49 -2.826 -9.348 -7.512 1.00 0.00 H ATOM 754 HD3 ARG A 49 -1.654 -10.443 -6.782 1.00 0.00 H ATOM 755 HE ARG A 49 -4.243 -11.147 -5.935 1.00 0.00 H ATOM 756 HH11 ARG A 49 -2.226 -11.195 -8.772 1.00 0.00 H ATOM 757 HH12 ARG A 49 -3.011 -12.575 -9.467 1.00 0.00 H ATOM 758 HH21 ARG A 49 -5.286 -12.962 -6.840 1.00 0.00 H ATOM 759 HH22 ARG A 49 -4.753 -13.578 -8.367 1.00 0.00 H ATOM 760 N GLN A 50 -4.450 -9.962 -1.952 1.00 0.00 N ATOM 761 CA GLN A 50 -4.801 -11.210 -1.284 1.00 0.00 C ATOM 762 C GLN A 50 -5.734 -10.953 -0.105 1.00 0.00 C ATOM 763 O GLN A 50 -6.809 -11.547 -0.008 1.00 0.00 O ATOM 764 CB GLN A 50 -3.540 -11.930 -0.805 1.00 0.00 C ATOM 765 CG GLN A 50 -2.482 -12.087 -1.884 1.00 0.00 C ATOM 766 CD GLN A 50 -2.676 -13.341 -2.714 1.00 0.00 C ATOM 767 OE1 GLN A 50 -2.127 -14.397 -2.401 1.00 0.00 O ATOM 768 NE2 GLN A 50 -3.461 -13.230 -3.779 1.00 0.00 N ATOM 769 H GLN A 50 -3.876 -9.318 -1.489 1.00 0.00 H ATOM 770 HA GLN A 50 -5.312 -11.836 -2.000 1.00 0.00 H ATOM 771 HB2 GLN A 50 -3.110 -11.371 0.012 1.00 0.00 H ATOM 772 HB3 GLN A 50 -3.813 -12.914 -0.453 1.00 0.00 H ATOM 773 HG2 GLN A 50 -2.524 -11.230 -2.540 1.00 0.00 H ATOM 774 HG3 GLN A 50 -1.510 -12.130 -1.414 1.00 0.00 H ATOM 775 HE21 GLN A 50 -3.864 -12.356 -3.968 1.00 0.00 H ATOM 776 HE22 GLN A 50 -3.603 -14.024 -4.333 1.00 0.00 H ATOM 777 N CYS A 51 -5.316 -10.064 0.791 1.00 0.00 N ATOM 778 CA CYS A 51 -6.112 -9.728 1.965 1.00 0.00 C ATOM 779 C CYS A 51 -6.716 -8.332 1.831 1.00 0.00 C ATOM 780 O CYS A 51 -7.535 -7.919 2.649 1.00 0.00 O ATOM 781 CB CYS A 51 -5.253 -9.806 3.229 1.00 0.00 C ATOM 782 SG CYS A 51 -3.755 -8.773 3.174 1.00 0.00 S ATOM 783 H CYS A 51 -4.449 -9.623 0.659 1.00 0.00 H ATOM 784 HA CYS A 51 -6.913 -10.447 2.040 1.00 0.00 H ATOM 785 HB2 CYS A 51 -5.843 -9.484 4.075 1.00 0.00 H ATOM 786 HB3 CYS A 51 -4.943 -10.829 3.381 1.00 0.00 H ATOM 787 N ASN A 52 -6.303 -7.612 0.794 1.00 0.00 N ATOM 788 CA ASN A 52 -6.802 -6.263 0.553 1.00 0.00 C ATOM 789 C ASN A 52 -6.322 -5.304 1.637 1.00 0.00 C ATOM 790 O ASN A 52 -7.097 -4.504 2.160 1.00 0.00 O ATOM 791 CB ASN A 52 -8.331 -6.265 0.497 1.00 0.00 C ATOM 792 CG ASN A 52 -8.886 -7.541 -0.105 1.00 0.00 C ATOM 793 OD1 ASN A 52 -8.324 -8.089 -1.053 1.00 0.00 O ATOM 794 ND2 ASN A 52 -9.997 -8.020 0.444 1.00 0.00 N ATOM 795 H ASN A 52 -5.647 -7.997 0.175 1.00 0.00 H ATOM 796 HA ASN A 52 -6.417 -5.933 -0.400 1.00 0.00 H ATOM 797 HB2 ASN A 52 -8.721 -6.164 1.500 1.00 0.00 H ATOM 798 HB3 ASN A 52 -8.665 -5.431 -0.100 1.00 0.00 H ATOM 799 HD21 ASN A 52 -10.390 -7.531 1.197 1.00 0.00 H ATOM 800 HD22 ASN A 52 -10.377 -8.844 0.075 1.00 0.00 H ATOM 801 N ALA A 53 -5.038 -5.390 1.969 1.00 0.00 N ATOM 802 CA ALA A 53 -4.454 -4.528 2.990 1.00 0.00 C ATOM 803 C ALA A 53 -3.707 -3.358 2.358 1.00 0.00 C ATOM 804 O ALA A 53 -2.573 -3.505 1.906 1.00 0.00 O ATOM 805 CB ALA A 53 -3.521 -5.329 3.886 1.00 0.00 C ATOM 806 H ALA A 53 -4.470 -6.047 1.516 1.00 0.00 H ATOM 807 HA ALA A 53 -5.257 -4.142 3.600 1.00 0.00 H ATOM 808 HB1 ALA A 53 -2.550 -5.406 3.419 1.00 0.00 H ATOM 809 HB2 ALA A 53 -3.423 -4.831 4.839 1.00 0.00 H ATOM 810 HB3 ALA A 53 -3.929 -6.317 4.037 1.00 0.00 H ATOM 811 N ALA A 54 -4.353 -2.196 2.331 1.00 0.00 N ATOM 812 CA ALA A 54 -3.750 -1.001 1.756 1.00 0.00 C ATOM 813 C ALA A 54 -2.867 -0.286 2.774 1.00 0.00 C ATOM 814 O ALA A 54 -3.312 0.039 3.875 1.00 0.00 O ATOM 815 CB ALA A 54 -4.829 -0.061 1.239 1.00 0.00 C ATOM 816 H ALA A 54 -5.255 -2.142 2.707 1.00 0.00 H ATOM 817 HA ALA A 54 -3.140 -1.305 0.917 1.00 0.00 H ATOM 818 HB1 ALA A 54 -4.588 0.245 0.231 1.00 0.00 H ATOM 819 HB2 ALA A 54 -5.781 -0.571 1.244 1.00 0.00 H ATOM 820 HB3 ALA A 54 -4.883 0.810 1.876 1.00 0.00 H ATOM 821 N ILE A 55 -1.614 -0.047 2.400 1.00 0.00 N ATOM 822 CA ILE A 55 -0.670 0.628 3.282 1.00 0.00 C ATOM 823 C ILE A 55 0.217 1.592 2.501 1.00 0.00 C ATOM 824 O ILE A 55 0.201 1.609 1.270 1.00 0.00 O ATOM 825 CB ILE A 55 0.221 -0.380 4.031 1.00 0.00 C ATOM 826 CG1 ILE A 55 1.244 -0.997 3.075 1.00 0.00 C ATOM 827 CG2 ILE A 55 -0.631 -1.464 4.674 1.00 0.00 C ATOM 828 CD1 ILE A 55 2.196 -1.962 3.749 1.00 0.00 C ATOM 829 H ILE A 55 -1.318 -0.332 1.510 1.00 0.00 H ATOM 830 HA ILE A 55 -1.238 1.188 4.011 1.00 0.00 H ATOM 831 HB ILE A 55 0.743 0.147 4.814 1.00 0.00 H ATOM 832 HG12 ILE A 55 0.725 -1.534 2.298 1.00 0.00 H ATOM 833 HG13 ILE A 55 1.833 -0.207 2.632 1.00 0.00 H ATOM 834 HG21 ILE A 55 -0.094 -1.897 5.506 1.00 0.00 H ATOM 835 HG22 ILE A 55 -1.555 -1.032 5.028 1.00 0.00 H ATOM 836 HG23 ILE A 55 -0.848 -2.232 3.947 1.00 0.00 H ATOM 837 HD11 ILE A 55 2.885 -2.359 3.017 1.00 0.00 H ATOM 838 HD12 ILE A 55 2.748 -1.445 4.520 1.00 0.00 H ATOM 839 HD13 ILE A 55 1.634 -2.772 4.191 1.00 0.00 H ATOM 840 N HIS A 56 0.992 2.392 3.227 1.00 0.00 N ATOM 841 CA HIS A 56 1.889 3.358 2.602 1.00 0.00 C ATOM 842 C HIS A 56 3.215 2.704 2.223 1.00 0.00 C ATOM 843 O HIS A 56 3.626 1.715 2.831 1.00 0.00 O ATOM 844 CB HIS A 56 2.139 4.536 3.544 1.00 0.00 C ATOM 845 CG HIS A 56 0.916 5.360 3.812 1.00 0.00 C ATOM 846 ND1 HIS A 56 -0.068 4.978 4.699 1.00 0.00 N ATOM 847 CD2 HIS A 56 0.523 6.551 3.306 1.00 0.00 C ATOM 848 CE1 HIS A 56 -1.015 5.898 4.725 1.00 0.00 C ATOM 849 NE2 HIS A 56 -0.680 6.863 3.889 1.00 0.00 N ATOM 850 H HIS A 56 0.960 2.332 4.204 1.00 0.00 H ATOM 851 HA HIS A 56 1.412 3.722 1.705 1.00 0.00 H ATOM 852 HB2 HIS A 56 2.500 4.162 4.490 1.00 0.00 H ATOM 853 HB3 HIS A 56 2.888 5.184 3.110 1.00 0.00 H ATOM 854 HD2 HIS A 56 1.056 7.147 2.577 1.00 0.00 H ATOM 855 HE1 HIS A 56 -1.911 5.867 5.327 1.00 0.00 H ATOM 856 HE2 HIS A 56 -1.247 7.627 3.652 1.00 0.00 H ATOM 857 N LYS A 57 3.877 3.262 1.216 1.00 0.00 N ATOM 858 CA LYS A 57 5.156 2.733 0.756 1.00 0.00 C ATOM 859 C LYS A 57 6.148 2.628 1.910 1.00 0.00 C ATOM 860 O LYS A 57 6.999 1.739 1.932 1.00 0.00 O ATOM 861 CB LYS A 57 5.732 3.625 -0.347 1.00 0.00 C ATOM 862 CG LYS A 57 6.769 2.928 -1.212 1.00 0.00 C ATOM 863 CD LYS A 57 7.709 3.925 -1.867 1.00 0.00 C ATOM 864 CE LYS A 57 8.667 3.238 -2.829 1.00 0.00 C ATOM 865 NZ LYS A 57 9.173 4.175 -3.871 1.00 0.00 N ATOM 866 H LYS A 57 3.497 4.048 0.771 1.00 0.00 H ATOM 867 HA LYS A 57 4.982 1.746 0.355 1.00 0.00 H ATOM 868 HB2 LYS A 57 4.926 3.956 -0.983 1.00 0.00 H ATOM 869 HB3 LYS A 57 6.197 4.486 0.110 1.00 0.00 H ATOM 870 HG2 LYS A 57 7.346 2.255 -0.596 1.00 0.00 H ATOM 871 HG3 LYS A 57 6.260 2.366 -1.983 1.00 0.00 H ATOM 872 HD2 LYS A 57 7.126 4.652 -2.414 1.00 0.00 H ATOM 873 HD3 LYS A 57 8.281 4.425 -1.098 1.00 0.00 H ATOM 874 HE2 LYS A 57 9.504 2.852 -2.268 1.00 0.00 H ATOM 875 HE3 LYS A 57 8.149 2.423 -3.311 1.00 0.00 H ATOM 876 HZ1 LYS A 57 9.574 5.024 -3.423 1.00 0.00 H ATOM 877 HZ2 LYS A 57 8.396 4.462 -4.500 1.00 0.00 H ATOM 878 HZ3 LYS A 57 9.911 3.713 -4.438 1.00 0.00 H ATOM 879 N LYS A 58 6.032 3.539 2.870 1.00 0.00 N ATOM 880 CA LYS A 58 6.917 3.549 4.029 1.00 0.00 C ATOM 881 C LYS A 58 6.381 2.637 5.128 1.00 0.00 C ATOM 882 O LYS A 58 7.141 2.127 5.951 1.00 0.00 O ATOM 883 CB LYS A 58 7.074 4.974 4.564 1.00 0.00 C ATOM 884 CG LYS A 58 5.794 5.550 5.146 1.00 0.00 C ATOM 885 CD LYS A 58 6.023 6.931 5.737 1.00 0.00 C ATOM 886 CE LYS A 58 4.711 7.665 5.963 1.00 0.00 C ATOM 887 NZ LYS A 58 4.034 7.220 7.213 1.00 0.00 N ATOM 888 H LYS A 58 5.333 4.224 2.795 1.00 0.00 H ATOM 889 HA LYS A 58 7.881 3.183 3.712 1.00 0.00 H ATOM 890 HB2 LYS A 58 7.827 4.972 5.337 1.00 0.00 H ATOM 891 HB3 LYS A 58 7.398 5.614 3.758 1.00 0.00 H ATOM 892 HG2 LYS A 58 5.055 5.625 4.362 1.00 0.00 H ATOM 893 HG3 LYS A 58 5.433 4.890 5.922 1.00 0.00 H ATOM 894 HD2 LYS A 58 6.532 6.827 6.685 1.00 0.00 H ATOM 895 HD3 LYS A 58 6.636 7.506 5.059 1.00 0.00 H ATOM 896 HE2 LYS A 58 4.911 8.723 6.030 1.00 0.00 H ATOM 897 HE3 LYS A 58 4.058 7.475 5.124 1.00 0.00 H ATOM 898 HZ1 LYS A 58 3.084 7.638 7.274 1.00 0.00 H ATOM 899 HZ2 LYS A 58 4.586 7.518 8.043 1.00 0.00 H ATOM 900 HZ3 LYS A 58 3.946 6.184 7.224 1.00 0.00 H ATOM 901 N CYS A 59 5.067 2.435 5.136 1.00 0.00 N ATOM 902 CA CYS A 59 4.430 1.584 6.133 1.00 0.00 C ATOM 903 C CYS A 59 4.782 0.117 5.902 1.00 0.00 C ATOM 904 O CYS A 59 4.590 -0.724 6.780 1.00 0.00 O ATOM 905 CB CYS A 59 2.911 1.766 6.094 1.00 0.00 C ATOM 906 SG CYS A 59 2.317 3.245 6.976 1.00 0.00 S ATOM 907 H CYS A 59 4.512 2.869 4.453 1.00 0.00 H ATOM 908 HA CYS A 59 4.795 1.880 7.104 1.00 0.00 H ATOM 909 HB2 CYS A 59 2.592 1.849 5.065 1.00 0.00 H ATOM 910 HB3 CYS A 59 2.441 0.905 6.543 1.00 0.00 H ATOM 911 N ILE A 60 5.301 -0.182 4.715 1.00 0.00 N ATOM 912 CA ILE A 60 5.682 -1.545 4.370 1.00 0.00 C ATOM 913 C ILE A 60 6.827 -2.035 5.249 1.00 0.00 C ATOM 914 O ILE A 60 6.852 -3.194 5.666 1.00 0.00 O ATOM 915 CB ILE A 60 6.100 -1.656 2.891 1.00 0.00 C ATOM 916 CG1 ILE A 60 5.799 -3.057 2.357 1.00 0.00 C ATOM 917 CG2 ILE A 60 7.577 -1.329 2.734 1.00 0.00 C ATOM 918 CD1 ILE A 60 6.035 -3.201 0.869 1.00 0.00 C ATOM 919 H ILE A 60 5.430 0.533 4.057 1.00 0.00 H ATOM 920 HA ILE A 60 4.822 -2.181 4.528 1.00 0.00 H ATOM 921 HB ILE A 60 5.533 -0.932 2.326 1.00 0.00 H ATOM 922 HG12 ILE A 60 6.429 -3.771 2.863 1.00 0.00 H ATOM 923 HG13 ILE A 60 4.763 -3.295 2.554 1.00 0.00 H ATOM 924 HG21 ILE A 60 7.808 -1.206 1.686 1.00 0.00 H ATOM 925 HG22 ILE A 60 7.801 -0.413 3.260 1.00 0.00 H ATOM 926 HG23 ILE A 60 8.170 -2.132 3.142 1.00 0.00 H ATOM 927 HD11 ILE A 60 6.725 -2.436 0.540 1.00 0.00 H ATOM 928 HD12 ILE A 60 6.454 -4.174 0.663 1.00 0.00 H ATOM 929 HD13 ILE A 60 5.099 -3.091 0.344 1.00 0.00 H ATOM 930 N ASP A 61 7.773 -1.146 5.529 1.00 0.00 N ATOM 931 CA ASP A 61 8.921 -1.487 6.362 1.00 0.00 C ATOM 932 C ASP A 61 8.550 -1.447 7.841 1.00 0.00 C ATOM 933 O ASP A 61 9.391 -1.680 8.709 1.00 0.00 O ATOM 934 CB ASP A 61 10.079 -0.527 6.087 1.00 0.00 C ATOM 935 CG ASP A 61 10.435 -0.454 4.615 1.00 0.00 C ATOM 936 OD1 ASP A 61 10.663 -1.520 4.006 1.00 0.00 O ATOM 937 OD2 ASP A 61 10.485 0.669 4.072 1.00 0.00 O ATOM 938 H ASP A 61 7.697 -0.238 5.167 1.00 0.00 H ATOM 939 HA ASP A 61 9.229 -2.490 6.107 1.00 0.00 H ATOM 940 HB2 ASP A 61 9.805 0.463 6.421 1.00 0.00 H ATOM 941 HB3 ASP A 61 10.950 -0.858 6.634 1.00 0.00 H ATOM 942 N LYS A 62 7.286 -1.148 8.121 1.00 0.00 N ATOM 943 CA LYS A 62 6.802 -1.078 9.494 1.00 0.00 C ATOM 944 C LYS A 62 5.995 -2.321 9.852 1.00 0.00 C ATOM 945 O LYS A 62 6.068 -2.818 10.976 1.00 0.00 O ATOM 946 CB LYS A 62 5.944 0.174 9.690 1.00 0.00 C ATOM 947 CG LYS A 62 6.714 1.472 9.523 1.00 0.00 C ATOM 948 CD LYS A 62 7.616 1.743 10.717 1.00 0.00 C ATOM 949 CE LYS A 62 7.856 3.233 10.907 1.00 0.00 C ATOM 950 NZ LYS A 62 6.678 3.911 11.516 1.00 0.00 N ATOM 951 H LYS A 62 6.662 -0.973 7.385 1.00 0.00 H ATOM 952 HA LYS A 62 7.660 -1.021 10.146 1.00 0.00 H ATOM 953 HB2 LYS A 62 5.141 0.162 8.969 1.00 0.00 H ATOM 954 HB3 LYS A 62 5.524 0.155 10.685 1.00 0.00 H ATOM 955 HG2 LYS A 62 7.323 1.407 8.635 1.00 0.00 H ATOM 956 HG3 LYS A 62 6.011 2.287 9.423 1.00 0.00 H ATOM 957 HD2 LYS A 62 7.149 1.349 11.607 1.00 0.00 H ATOM 958 HD3 LYS A 62 8.565 1.251 10.558 1.00 0.00 H ATOM 959 HE2 LYS A 62 8.711 3.367 11.551 1.00 0.00 H ATOM 960 HE3 LYS A 62 8.059 3.677 9.943 1.00 0.00 H ATOM 961 HZ1 LYS A 62 6.413 3.437 12.403 1.00 0.00 H ATOM 962 HZ2 LYS A 62 5.870 3.879 10.862 1.00 0.00 H ATOM 963 HZ3 LYS A 62 6.905 4.905 11.721 1.00 0.00 H ATOM 964 N ILE A 63 5.227 -2.820 8.888 1.00 0.00 N ATOM 965 CA ILE A 63 4.409 -4.007 9.102 1.00 0.00 C ATOM 966 C ILE A 63 5.115 -5.005 10.013 1.00 0.00 C ATOM 967 O ILE A 63 6.338 -5.147 9.966 1.00 0.00 O ATOM 968 CB ILE A 63 4.065 -4.701 7.769 1.00 0.00 C ATOM 969 CG1 ILE A 63 3.227 -3.771 6.889 1.00 0.00 C ATOM 970 CG2 ILE A 63 3.325 -6.005 8.028 1.00 0.00 C ATOM 971 CD1 ILE A 63 2.864 -4.375 5.549 1.00 0.00 C ATOM 972 H ILE A 63 5.212 -2.380 8.013 1.00 0.00 H ATOM 973 HA ILE A 63 3.488 -3.697 9.571 1.00 0.00 H ATOM 974 HB ILE A 63 4.988 -4.932 7.261 1.00 0.00 H ATOM 975 HG12 ILE A 63 2.310 -3.529 7.402 1.00 0.00 H ATOM 976 HG13 ILE A 63 3.784 -2.864 6.705 1.00 0.00 H ATOM 977 HG21 ILE A 63 3.826 -6.554 8.811 1.00 0.00 H ATOM 978 HG22 ILE A 63 2.312 -5.789 8.331 1.00 0.00 H ATOM 979 HG23 ILE A 63 3.314 -6.597 7.125 1.00 0.00 H ATOM 980 HD11 ILE A 63 3.198 -5.402 5.515 1.00 0.00 H ATOM 981 HD12 ILE A 63 1.793 -4.341 5.417 1.00 0.00 H ATOM 982 HD13 ILE A 63 3.343 -3.816 4.761 1.00 0.00 H