ATOM 132 N HIS A 102 -6.928 2.714 -3.075 1.00 0.00 N ATOM 133 CA HIS A 102 -5.743 2.356 -2.246 1.00 0.00 C ATOM 134 C HIS A 102 -5.513 3.437 -1.189 1.00 0.00 C ATOM 135 O HIS A 102 -6.146 4.474 -1.194 1.00 0.00 O ATOM 136 CB HIS A 102 -4.502 2.253 -3.136 1.00 0.00 C ATOM 137 CG HIS A 102 -4.400 0.865 -3.706 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.694 -0.270 -2.963 1.00 0.00 N ATOM 139 CD2 HIS A 102 -4.043 0.414 -4.952 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.514 -1.336 -3.764 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.118 -0.975 -4.987 1.00 0.00 N ATOM 142 H HIS A 102 -6.840 2.795 -4.047 1.00 0.00 H ATOM 143 HA HIS A 102 -5.917 1.408 -1.760 1.00 0.00 H ATOM 144 HB2 HIS A 102 -4.577 2.968 -3.942 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.621 2.466 -2.549 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.740 1.043 -5.777 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.677 -2.358 -3.455 1.00 0.00 H ATOM 148 N LYS A 103 -4.602 3.200 -0.289 1.00 0.00 N ATOM 149 CA LYS A 103 -4.309 4.205 0.770 1.00 0.00 C ATOM 150 C LYS A 103 -2.843 4.073 1.179 1.00 0.00 C ATOM 151 O LYS A 103 -2.496 4.174 2.339 1.00 0.00 O ATOM 152 CB LYS A 103 -5.208 3.952 1.983 1.00 0.00 C ATOM 153 CG LYS A 103 -5.479 5.275 2.704 1.00 0.00 C ATOM 154 CD LYS A 103 -6.912 5.280 3.239 1.00 0.00 C ATOM 155 CE LYS A 103 -7.514 6.677 3.073 1.00 0.00 C ATOM 156 NZ LYS A 103 -8.979 6.561 2.829 1.00 0.00 N ATOM 157 H LYS A 103 -4.102 2.360 -0.314 1.00 0.00 H ATOM 158 HA LYS A 103 -4.487 5.198 0.385 1.00 0.00 H ATOM 159 HB2 LYS A 103 -6.144 3.522 1.654 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.716 3.269 2.659 1.00 0.00 H ATOM 161 HG2 LYS A 103 -4.787 5.383 3.526 1.00 0.00 H ATOM 162 HG3 LYS A 103 -5.350 6.095 2.014 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.505 4.564 2.687 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.907 5.015 4.285 1.00 0.00 H ATOM 165 HE2 LYS A 103 -7.343 7.252 3.971 1.00 0.00 H ATOM 166 HE3 LYS A 103 -7.048 7.173 2.233 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -9.414 6.000 3.588 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -9.404 7.511 2.812 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -9.143 6.091 1.916 1.00 0.00 H ATOM 170 N PHE A 104 -1.984 3.839 0.227 1.00 0.00 N ATOM 171 CA PHE A 104 -0.537 3.689 0.540 1.00 0.00 C ATOM 172 C PHE A 104 -0.116 4.756 1.553 1.00 0.00 C ATOM 173 O PHE A 104 -0.581 5.877 1.518 1.00 0.00 O ATOM 174 CB PHE A 104 0.279 3.850 -0.744 1.00 0.00 C ATOM 175 CG PHE A 104 -0.267 2.928 -1.811 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.050 1.562 -1.786 1.00 0.00 C ATOM 177 CD2 PHE A 104 -1.090 3.437 -2.825 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.455 0.707 -2.775 1.00 0.00 C ATOM 179 CE2 PHE A 104 -1.595 2.582 -3.813 1.00 0.00 C ATOM 180 CZ PHE A 104 -1.277 1.218 -3.789 1.00 0.00 C ATOM 181 H PHE A 104 -2.295 3.757 -0.698 1.00 0.00 H ATOM 182 HA PHE A 104 -0.360 2.709 0.958 1.00 0.00 H ATOM 183 HB2 PHE A 104 0.215 4.872 -1.085 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.312 3.599 -0.548 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.683 1.168 -1.006 1.00 0.00 H ATOM 186 HD2 PHE A 104 -1.336 4.488 -2.846 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.210 -0.344 -2.756 1.00 0.00 H ATOM 188 HE2 PHE A 104 -2.228 2.974 -4.594 1.00 0.00 H ATOM 189 HZ PHE A 104 -1.666 0.558 -4.551 1.00 0.00 H ATOM 190 N ARG A 105 0.764 4.414 2.455 1.00 0.00 N ATOM 191 CA ARG A 105 1.215 5.406 3.469 1.00 0.00 C ATOM 192 C ARG A 105 2.663 5.107 3.862 1.00 0.00 C ATOM 193 O ARG A 105 2.955 4.097 4.471 1.00 0.00 O ATOM 194 CB ARG A 105 0.322 5.311 4.708 1.00 0.00 C ATOM 195 CG ARG A 105 -0.894 6.222 4.534 1.00 0.00 C ATOM 196 CD ARG A 105 -1.253 6.856 5.879 1.00 0.00 C ATOM 197 NE ARG A 105 -1.170 8.340 5.767 1.00 0.00 N ATOM 198 CZ ARG A 105 -1.191 9.078 6.843 1.00 0.00 C ATOM 199 NH1 ARG A 105 -2.202 9.005 7.665 1.00 0.00 N ATOM 200 NH2 ARG A 105 -0.200 9.888 7.097 1.00 0.00 N ATOM 201 H ARG A 105 1.128 3.503 2.465 1.00 0.00 H ATOM 202 HA ARG A 105 1.152 6.400 3.055 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.007 4.290 4.838 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.880 5.622 5.579 1.00 0.00 H ATOM 205 HG2 ARG A 105 -0.662 6.999 3.820 1.00 0.00 H ATOM 206 HG3 ARG A 105 -1.731 5.642 4.178 1.00 0.00 H ATOM 207 HD2 ARG A 105 -2.256 6.571 6.156 1.00 0.00 H ATOM 208 HD3 ARG A 105 -0.560 6.514 6.634 1.00 0.00 H ATOM 209 HE ARG A 105 -1.102 8.761 4.885 1.00 0.00 H ATOM 210 HH11 ARG A 105 -2.961 8.384 7.470 1.00 0.00 H ATOM 211 HH12 ARG A 105 -2.218 9.570 8.489 1.00 0.00 H ATOM 212 HH21 ARG A 105 0.574 9.944 6.467 1.00 0.00 H ATOM 213 HH22 ARG A 105 -0.216 10.454 7.921 1.00 0.00 H ATOM 214 N LEU A 106 3.572 5.976 3.519 1.00 0.00 N ATOM 215 CA LEU A 106 4.997 5.739 3.873 1.00 0.00 C ATOM 216 C LEU A 106 5.120 5.532 5.384 1.00 0.00 C ATOM 217 O LEU A 106 4.642 6.325 6.171 1.00 0.00 O ATOM 218 CB LEU A 106 5.835 6.948 3.445 1.00 0.00 C ATOM 219 CG LEU A 106 5.598 8.109 4.411 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.412 9.323 3.963 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.112 8.470 4.425 1.00 0.00 C ATOM 222 H LEU A 106 3.318 6.785 3.029 1.00 0.00 H ATOM 223 HA LEU A 106 5.352 4.857 3.360 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.882 6.680 3.453 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.549 7.248 2.449 1.00 0.00 H ATOM 226 HG LEU A 106 5.906 7.815 5.401 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.792 9.154 2.966 1.00 0.00 H ATOM 228 HD12 LEU A 106 5.780 10.200 3.963 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.238 9.475 4.642 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.754 8.562 3.411 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.558 7.695 4.934 1.00 0.00 H ATOM 232 HD23 LEU A 106 3.975 9.408 4.942 1.00 0.00 H ATOM 233 N HIS A 107 5.755 4.470 5.795 1.00 0.00 N ATOM 234 CA HIS A 107 5.909 4.210 7.253 1.00 0.00 C ATOM 235 C HIS A 107 7.381 4.352 7.641 1.00 0.00 C ATOM 236 O HIS A 107 8.219 4.678 6.825 1.00 0.00 O ATOM 237 CB HIS A 107 5.430 2.792 7.572 1.00 0.00 C ATOM 238 CG HIS A 107 4.042 2.852 8.147 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.787 2.614 9.488 1.00 0.00 N ATOM 240 CD2 HIS A 107 2.823 3.125 7.577 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.461 2.745 9.678 1.00 0.00 C ATOM 242 NE2 HIS A 107 1.827 3.057 8.545 1.00 0.00 N ATOM 243 H HIS A 107 6.132 3.844 5.142 1.00 0.00 H ATOM 244 HA HIS A 107 5.322 4.922 7.811 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.420 2.204 6.666 1.00 0.00 H ATOM 246 HB3 HIS A 107 6.098 2.339 8.289 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.451 2.389 10.173 1.00 0.00 H ATOM 248 HD2 HIS A 107 2.662 3.357 6.534 1.00 0.00 H ATOM 249 HE1 HIS A 107 1.971 2.617 10.632 1.00 0.00 H ATOM 250 N SER A 108 7.702 4.116 8.883 1.00 0.00 N ATOM 251 CA SER A 108 9.121 4.246 9.319 1.00 0.00 C ATOM 252 C SER A 108 9.499 3.068 10.221 1.00 0.00 C ATOM 253 O SER A 108 10.047 3.248 11.291 1.00 0.00 O ATOM 254 CB SER A 108 9.297 5.554 10.090 1.00 0.00 C ATOM 255 OG SER A 108 8.471 6.556 9.511 1.00 0.00 O ATOM 256 H SER A 108 7.011 3.859 9.527 1.00 0.00 H ATOM 257 HA SER A 108 9.763 4.252 8.450 1.00 0.00 H ATOM 258 HB2 SER A 108 9.013 5.410 11.118 1.00 0.00 H ATOM 259 HB3 SER A 108 10.335 5.859 10.045 1.00 0.00 H ATOM 260 HG SER A 108 8.682 7.393 9.929 1.00 0.00 H ATOM 261 N TYR A 109 9.224 1.863 9.798 1.00 0.00 N ATOM 262 CA TYR A 109 9.586 0.686 10.639 1.00 0.00 C ATOM 263 C TYR A 109 11.099 0.680 10.860 1.00 0.00 C ATOM 264 O TYR A 109 11.770 1.671 10.648 1.00 0.00 O ATOM 265 CB TYR A 109 9.179 -0.613 9.933 1.00 0.00 C ATOM 266 CG TYR A 109 7.911 -0.398 9.141 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.672 -0.368 9.793 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.976 -0.235 7.750 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.496 -0.175 9.056 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.800 -0.040 7.013 1.00 0.00 C ATOM 271 CZ TYR A 109 5.561 -0.010 7.666 1.00 0.00 C ATOM 272 OH TYR A 109 4.403 0.181 6.939 1.00 0.00 O ATOM 273 H TYR A 109 8.789 1.735 8.929 1.00 0.00 H ATOM 274 HA TYR A 109 9.082 0.753 11.592 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.971 -0.919 9.264 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.014 -1.385 10.669 1.00 0.00 H ATOM 277 HD1 TYR A 109 6.623 -0.495 10.865 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.931 -0.258 7.247 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.542 -0.151 9.558 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.850 0.086 5.942 1.00 0.00 H ATOM 281 HH TYR A 109 3.671 0.232 7.556 1.00 0.00 H ATOM 282 N SER A 110 11.645 -0.431 11.272 1.00 0.00 N ATOM 283 CA SER A 110 13.118 -0.498 11.491 1.00 0.00 C ATOM 284 C SER A 110 13.815 -0.763 10.153 1.00 0.00 C ATOM 285 O SER A 110 15.026 -0.789 10.068 1.00 0.00 O ATOM 286 CB SER A 110 13.437 -1.630 12.467 1.00 0.00 C ATOM 287 OG SER A 110 13.319 -2.877 11.795 1.00 0.00 O ATOM 288 H SER A 110 11.090 -1.222 11.428 1.00 0.00 H ATOM 289 HA SER A 110 13.464 0.440 11.900 1.00 0.00 H ATOM 290 HB2 SER A 110 14.444 -1.520 12.834 1.00 0.00 H ATOM 291 HB3 SER A 110 12.747 -1.592 13.300 1.00 0.00 H ATOM 292 HG SER A 110 14.202 -3.234 11.675 1.00 0.00 H ATOM 293 N SER A 111 13.056 -0.961 9.108 1.00 0.00 N ATOM 294 CA SER A 111 13.665 -1.225 7.776 1.00 0.00 C ATOM 295 C SER A 111 12.556 -1.276 6.720 1.00 0.00 C ATOM 296 O SER A 111 11.392 -1.364 7.057 1.00 0.00 O ATOM 297 CB SER A 111 14.403 -2.564 7.810 1.00 0.00 C ATOM 298 OG SER A 111 15.751 -2.348 8.208 1.00 0.00 O ATOM 299 H SER A 111 12.081 -0.936 9.201 1.00 0.00 H ATOM 300 HA SER A 111 14.361 -0.435 7.533 1.00 0.00 H ATOM 301 HB2 SER A 111 13.927 -3.223 8.518 1.00 0.00 H ATOM 302 HB3 SER A 111 14.375 -3.017 6.827 1.00 0.00 H ATOM 303 HG SER A 111 16.164 -1.776 7.557 1.00 0.00 H ATOM 304 N PRO A 112 12.950 -1.219 5.475 1.00 0.00 N ATOM 305 CA PRO A 112 12.005 -1.255 4.347 1.00 0.00 C ATOM 306 C PRO A 112 11.508 -2.682 4.105 1.00 0.00 C ATOM 307 O PRO A 112 12.255 -3.635 4.197 1.00 0.00 O ATOM 308 CB PRO A 112 12.834 -0.747 3.165 1.00 0.00 C ATOM 309 CG PRO A 112 14.318 -0.979 3.539 1.00 0.00 C ATOM 310 CD PRO A 112 14.369 -1.114 5.074 1.00 0.00 C ATOM 311 HA PRO A 112 11.176 -0.591 4.524 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.582 -1.302 2.271 1.00 0.00 H ATOM 313 HB3 PRO A 112 12.660 0.307 3.011 1.00 0.00 H ATOM 314 HG2 PRO A 112 14.678 -1.884 3.070 1.00 0.00 H ATOM 315 HG3 PRO A 112 14.914 -0.136 3.227 1.00 0.00 H ATOM 316 HD2 PRO A 112 14.912 -2.006 5.356 1.00 0.00 H ATOM 317 HD3 PRO A 112 14.817 -0.240 5.518 1.00 0.00 H ATOM 318 N THR A 113 10.249 -2.832 3.800 1.00 0.00 N ATOM 319 CA THR A 113 9.697 -4.193 3.553 1.00 0.00 C ATOM 320 C THR A 113 9.852 -4.538 2.074 1.00 0.00 C ATOM 321 O THR A 113 10.278 -3.725 1.280 1.00 0.00 O ATOM 322 CB THR A 113 8.216 -4.221 3.933 1.00 0.00 C ATOM 323 OG1 THR A 113 7.986 -3.312 5.000 1.00 0.00 O ATOM 324 CG2 THR A 113 7.826 -5.634 4.369 1.00 0.00 C ATOM 325 H THR A 113 9.664 -2.048 3.732 1.00 0.00 H ATOM 326 HA THR A 113 10.236 -4.917 4.147 1.00 0.00 H ATOM 327 HB THR A 113 7.619 -3.934 3.081 1.00 0.00 H ATOM 328 HG1 THR A 113 7.049 -3.334 5.212 1.00 0.00 H ATOM 329 HG21 THR A 113 8.673 -6.294 4.248 1.00 0.00 H ATOM 330 HG22 THR A 113 7.525 -5.620 5.406 1.00 0.00 H ATOM 331 HG23 THR A 113 7.005 -5.986 3.761 1.00 0.00 H ATOM 332 N PHE A 114 9.515 -5.736 1.699 1.00 0.00 N ATOM 333 CA PHE A 114 9.653 -6.129 0.270 1.00 0.00 C ATOM 334 C PHE A 114 8.477 -5.571 -0.534 1.00 0.00 C ATOM 335 O PHE A 114 7.357 -5.523 -0.068 1.00 0.00 O ATOM 336 CB PHE A 114 9.667 -7.655 0.157 1.00 0.00 C ATOM 337 CG PHE A 114 10.989 -8.188 0.655 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.324 -8.076 2.011 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.880 -8.796 -0.239 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.551 -8.571 2.473 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.107 -9.292 0.223 1.00 0.00 C ATOM 342 CZ PHE A 114 13.442 -9.179 1.579 1.00 0.00 C ATOM 343 H PHE A 114 9.178 -6.380 2.357 1.00 0.00 H ATOM 344 HA PHE A 114 10.578 -5.730 -0.124 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.866 -8.067 0.754 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.529 -7.942 -0.874 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.638 -7.607 2.700 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.622 -8.883 -1.284 1.00 0.00 H ATOM 349 HE1 PHE A 114 12.809 -8.485 3.518 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.794 -9.760 -0.466 1.00 0.00 H ATOM 351 HZ PHE A 114 14.387 -9.562 1.936 1.00 0.00 H ATOM 352 N CYS A 115 8.731 -5.145 -1.740 1.00 0.00 N ATOM 353 CA CYS A 115 7.639 -4.586 -2.585 1.00 0.00 C ATOM 354 C CYS A 115 6.756 -5.729 -3.090 1.00 0.00 C ATOM 355 O CYS A 115 7.232 -6.796 -3.424 1.00 0.00 O ATOM 356 CB CYS A 115 8.261 -3.833 -3.763 1.00 0.00 C ATOM 357 SG CYS A 115 6.970 -3.238 -4.879 1.00 0.00 S ATOM 358 H CYS A 115 9.644 -5.193 -2.093 1.00 0.00 H ATOM 359 HA CYS A 115 7.044 -3.904 -1.996 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.816 -2.992 -3.386 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.925 -4.491 -4.300 1.00 0.00 H ATOM 362 N ASP A 116 5.471 -5.516 -3.132 1.00 0.00 N ATOM 363 CA ASP A 116 4.547 -6.593 -3.597 1.00 0.00 C ATOM 364 C ASP A 116 4.271 -6.440 -5.093 1.00 0.00 C ATOM 365 O ASP A 116 3.814 -7.357 -5.746 1.00 0.00 O ATOM 366 CB ASP A 116 3.229 -6.500 -2.826 1.00 0.00 C ATOM 367 CG ASP A 116 2.770 -5.042 -2.773 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.456 -4.501 -3.821 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.740 -4.490 -1.685 1.00 0.00 O ATOM 370 H ASP A 116 5.113 -4.649 -2.847 1.00 0.00 H ATOM 371 HA ASP A 116 5.000 -7.556 -3.414 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.478 -7.097 -3.323 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.372 -6.866 -1.821 1.00 0.00 H ATOM 374 N HIS A 117 4.538 -5.289 -5.641 1.00 0.00 N ATOM 375 CA HIS A 117 4.284 -5.080 -7.092 1.00 0.00 C ATOM 376 C HIS A 117 5.523 -5.486 -7.895 1.00 0.00 C ATOM 377 O HIS A 117 5.441 -5.773 -9.072 1.00 0.00 O ATOM 378 CB HIS A 117 3.976 -3.603 -7.346 1.00 0.00 C ATOM 379 CG HIS A 117 3.966 -3.338 -8.826 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.798 -3.359 -9.573 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.973 -3.046 -9.713 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.128 -3.084 -10.848 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.441 -2.885 -10.989 1.00 0.00 N ATOM 384 H HIS A 117 4.898 -4.563 -5.097 1.00 0.00 H ATOM 385 HA HIS A 117 3.443 -5.681 -7.401 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.009 -3.361 -6.931 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.734 -2.991 -6.877 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.897 -3.540 -9.233 1.00 0.00 H ATOM 389 HD2 HIS A 117 6.018 -2.953 -9.458 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.417 -3.032 -11.659 1.00 0.00 H ATOM 391 N CYS A 118 6.671 -5.519 -7.272 1.00 0.00 N ATOM 392 CA CYS A 118 7.902 -5.914 -8.014 1.00 0.00 C ATOM 393 C CYS A 118 8.710 -6.916 -7.183 1.00 0.00 C ATOM 394 O CYS A 118 9.774 -7.347 -7.578 1.00 0.00 O ATOM 395 CB CYS A 118 8.751 -4.672 -8.290 1.00 0.00 C ATOM 396 SG CYS A 118 9.260 -3.929 -6.722 1.00 0.00 S ATOM 397 H CYS A 118 6.724 -5.287 -6.319 1.00 0.00 H ATOM 398 HA CYS A 118 7.623 -6.371 -8.951 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.627 -4.953 -8.856 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.172 -3.958 -8.856 1.00 0.00 H ATOM 401 N GLY A 119 8.213 -7.292 -6.035 1.00 0.00 N ATOM 402 CA GLY A 119 8.954 -8.268 -5.185 1.00 0.00 C ATOM 403 C GLY A 119 10.407 -7.817 -5.024 1.00 0.00 C ATOM 404 O GLY A 119 11.329 -8.532 -5.361 1.00 0.00 O ATOM 405 H GLY A 119 7.352 -6.936 -5.731 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.484 -8.327 -4.213 1.00 0.00 H ATOM 407 HA3 GLY A 119 8.933 -9.240 -5.654 1.00 0.00 H ATOM 408 N SER A 120 10.618 -6.638 -4.509 1.00 0.00 N ATOM 409 CA SER A 120 12.013 -6.144 -4.324 1.00 0.00 C ATOM 410 C SER A 120 12.086 -5.256 -3.078 1.00 0.00 C ATOM 411 O SER A 120 11.346 -4.302 -2.941 1.00 0.00 O ATOM 412 CB SER A 120 12.434 -5.334 -5.551 1.00 0.00 C ATOM 413 OG SER A 120 11.865 -5.916 -6.716 1.00 0.00 O ATOM 414 H SER A 120 9.859 -6.077 -4.243 1.00 0.00 H ATOM 415 HA SER A 120 12.679 -6.986 -4.205 1.00 0.00 H ATOM 416 HB2 SER A 120 12.082 -4.320 -5.454 1.00 0.00 H ATOM 417 HB3 SER A 120 13.513 -5.331 -5.627 1.00 0.00 H ATOM 418 HG SER A 120 12.362 -6.710 -6.924 1.00 0.00 H ATOM 419 N LEU A 121 12.972 -5.563 -2.169 1.00 0.00 N ATOM 420 CA LEU A 121 13.090 -4.735 -0.934 1.00 0.00 C ATOM 421 C LEU A 121 13.072 -3.250 -1.297 1.00 0.00 C ATOM 422 O LEU A 121 13.729 -2.814 -2.222 1.00 0.00 O ATOM 423 CB LEU A 121 14.398 -5.063 -0.213 1.00 0.00 C ATOM 424 CG LEU A 121 14.153 -6.177 0.806 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.483 -6.843 1.163 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.528 -5.577 2.069 1.00 0.00 C ATOM 427 H LEU A 121 13.560 -6.335 -2.299 1.00 0.00 H ATOM 428 HA LEU A 121 12.260 -4.951 -0.280 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.135 -5.389 -0.933 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.759 -4.184 0.299 1.00 0.00 H ATOM 431 HG LEU A 121 13.484 -6.911 0.384 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.233 -6.563 0.437 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.795 -6.520 2.146 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.361 -7.916 1.158 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.181 -4.575 1.858 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.694 -6.186 2.384 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.266 -5.542 2.856 1.00 0.00 H ATOM 438 N LEU A 122 12.323 -2.470 -0.568 1.00 0.00 N ATOM 439 CA LEU A 122 12.255 -1.010 -0.857 1.00 0.00 C ATOM 440 C LEU A 122 13.525 -0.329 -0.342 1.00 0.00 C ATOM 441 O LEU A 122 13.600 0.082 0.799 1.00 0.00 O ATOM 442 CB LEU A 122 11.036 -0.407 -0.156 1.00 0.00 C ATOM 443 CG LEU A 122 9.813 -1.290 -0.402 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.854 -1.178 0.785 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.101 -0.832 -1.676 1.00 0.00 C ATOM 446 H LEU A 122 11.804 -2.847 0.173 1.00 0.00 H ATOM 447 HA LEU A 122 12.172 -0.856 -1.922 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.228 -0.342 0.906 1.00 0.00 H ATOM 449 HB3 LEU A 122 10.848 0.581 -0.548 1.00 0.00 H ATOM 450 HG LEU A 122 10.128 -2.319 -0.513 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.317 -0.595 1.567 1.00 0.00 H ATOM 452 HD12 LEU A 122 7.943 -0.693 0.466 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.625 -2.165 1.158 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.353 0.199 -1.877 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.414 -1.448 -2.506 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.033 -0.922 -1.544 1.00 0.00 H ATOM 457 N TYR A 123 14.524 -0.207 -1.173 1.00 0.00 N ATOM 458 CA TYR A 123 15.785 0.449 -0.728 1.00 0.00 C ATOM 459 C TYR A 123 15.480 1.879 -0.279 1.00 0.00 C ATOM 460 O TYR A 123 14.388 2.183 0.159 1.00 0.00 O ATOM 461 CB TYR A 123 16.780 0.479 -1.890 1.00 0.00 C ATOM 462 CG TYR A 123 16.817 -0.874 -2.557 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.108 -2.020 -1.804 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.559 -0.987 -3.931 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.143 -3.276 -2.422 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.593 -2.244 -4.549 1.00 0.00 C ATOM 467 CZ TYR A 123 16.885 -3.388 -3.795 1.00 0.00 C ATOM 468 OH TYR A 123 16.918 -4.626 -4.405 1.00 0.00 O ATOM 469 H TYR A 123 14.442 -0.544 -2.089 1.00 0.00 H ATOM 470 HA TYR A 123 16.209 -0.106 0.096 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.473 1.227 -2.607 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.763 0.722 -1.516 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.307 -1.933 -0.746 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.334 -0.105 -4.512 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.368 -4.158 -1.842 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.394 -2.330 -5.607 1.00 0.00 H ATOM 477 HH TYR A 123 17.815 -4.781 -4.712 1.00 0.00 H ATOM 478 N GLY A 124 16.433 2.762 -0.388 1.00 0.00 N ATOM 479 CA GLY A 124 16.192 4.172 0.031 1.00 0.00 C ATOM 480 C GLY A 124 15.218 4.834 -0.947 1.00 0.00 C ATOM 481 O GLY A 124 14.784 5.952 -0.744 1.00 0.00 O ATOM 482 H GLY A 124 17.307 2.501 -0.746 1.00 0.00 H ATOM 483 HA2 GLY A 124 15.770 4.184 1.026 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.125 4.714 0.027 1.00 0.00 H ATOM 485 N LEU A 125 14.872 4.156 -2.007 1.00 0.00 N ATOM 486 CA LEU A 125 13.929 4.747 -2.997 1.00 0.00 C ATOM 487 C LEU A 125 12.692 5.285 -2.273 1.00 0.00 C ATOM 488 O LEU A 125 12.089 6.252 -2.693 1.00 0.00 O ATOM 489 CB LEU A 125 13.504 3.672 -4.000 1.00 0.00 C ATOM 490 CG LEU A 125 14.482 3.657 -5.176 1.00 0.00 C ATOM 491 CD1 LEU A 125 14.252 2.402 -6.018 1.00 0.00 C ATOM 492 CD2 LEU A 125 14.255 4.899 -6.041 1.00 0.00 C ATOM 493 H LEU A 125 15.234 3.257 -2.153 1.00 0.00 H ATOM 494 HA LEU A 125 14.418 5.554 -3.521 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.507 2.706 -3.515 1.00 0.00 H ATOM 496 HB3 LEU A 125 12.511 3.891 -4.363 1.00 0.00 H ATOM 497 HG LEU A 125 15.495 3.657 -4.800 1.00 0.00 H ATOM 498 HD11 LEU A 125 13.190 2.231 -6.127 1.00 0.00 H ATOM 499 HD12 LEU A 125 14.697 2.534 -6.992 1.00 0.00 H ATOM 500 HD13 LEU A 125 14.704 1.551 -5.528 1.00 0.00 H ATOM 501 HD21 LEU A 125 13.590 5.578 -5.528 1.00 0.00 H ATOM 502 HD22 LEU A 125 15.200 5.389 -6.222 1.00 0.00 H ATOM 503 HD23 LEU A 125 13.815 4.606 -6.982 1.00 0.00 H ATOM 504 N VAL A 126 12.307 4.669 -1.188 1.00 0.00 N ATOM 505 CA VAL A 126 11.108 5.153 -0.447 1.00 0.00 C ATOM 506 C VAL A 126 11.381 5.107 1.057 1.00 0.00 C ATOM 507 O VAL A 126 11.886 4.132 1.576 1.00 0.00 O ATOM 508 CB VAL A 126 9.911 4.258 -0.770 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.640 4.287 -2.274 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.216 2.824 -0.336 1.00 0.00 C ATOM 511 H VAL A 126 12.805 3.888 -0.862 1.00 0.00 H ATOM 512 HA VAL A 126 10.887 6.168 -0.741 1.00 0.00 H ATOM 513 HB VAL A 126 9.041 4.619 -0.241 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.188 5.102 -2.723 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.958 3.354 -2.715 1.00 0.00 H ATOM 516 HG13 VAL A 126 8.584 4.425 -2.445 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.238 2.580 -0.588 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.077 2.733 0.732 1.00 0.00 H ATOM 519 HG23 VAL A 126 9.548 2.143 -0.844 1.00 0.00 H ATOM 520 N HIS A 127 11.046 6.152 1.763 1.00 0.00 N ATOM 521 CA HIS A 127 11.282 6.160 3.232 1.00 0.00 C ATOM 522 C HIS A 127 10.689 4.889 3.840 1.00 0.00 C ATOM 523 O HIS A 127 9.518 4.832 4.163 1.00 0.00 O ATOM 524 CB HIS A 127 10.610 7.386 3.853 1.00 0.00 C ATOM 525 CG HIS A 127 11.195 7.642 5.215 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.403 7.880 6.327 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.492 7.700 5.658 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.224 8.068 7.376 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.509 7.970 7.024 1.00 0.00 N ATOM 530 H HIS A 127 10.636 6.929 1.326 1.00 0.00 H ATOM 531 HA HIS A 127 12.344 6.191 3.427 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.777 8.246 3.221 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.549 7.207 3.945 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.423 7.905 6.346 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.368 7.559 5.042 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.886 8.273 8.381 1.00 0.00 H ATOM 537 N GLN A 128 11.486 3.867 3.991 1.00 0.00 N ATOM 538 CA GLN A 128 10.971 2.595 4.572 1.00 0.00 C ATOM 539 C GLN A 128 10.137 1.857 3.521 1.00 0.00 C ATOM 540 O GLN A 128 10.604 0.934 2.884 1.00 0.00 O ATOM 541 CB GLN A 128 10.106 2.902 5.796 1.00 0.00 C ATOM 542 CG GLN A 128 10.686 2.192 7.020 1.00 0.00 C ATOM 543 CD GLN A 128 12.161 2.565 7.177 1.00 0.00 C ATOM 544 OE1 GLN A 128 12.485 3.567 7.783 1.00 0.00 O ATOM 545 NE2 GLN A 128 13.075 1.796 6.652 1.00 0.00 N ATOM 546 H GLN A 128 12.424 3.934 3.718 1.00 0.00 H ATOM 547 HA GLN A 128 11.803 1.974 4.867 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.095 3.969 5.971 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.098 2.555 5.624 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.142 2.497 7.902 1.00 0.00 H ATOM 551 HG3 GLN A 128 10.597 1.124 6.893 1.00 0.00 H ATOM 552 HE21 GLN A 128 12.814 0.987 6.163 1.00 0.00 H ATOM 553 HE22 GLN A 128 14.023 2.026 6.746 1.00 0.00 H ATOM 554 N GLY A 129 8.907 2.254 3.330 1.00 0.00 N ATOM 555 CA GLY A 129 8.054 1.569 2.317 1.00 0.00 C ATOM 556 C GLY A 129 6.637 2.145 2.362 1.00 0.00 C ATOM 557 O GLY A 129 6.176 2.603 3.389 1.00 0.00 O ATOM 558 H GLY A 129 8.546 3.000 3.852 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.475 1.721 1.333 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.016 0.513 2.533 1.00 0.00 H ATOM 561 N MET A 130 5.940 2.124 1.257 1.00 0.00 N ATOM 562 CA MET A 130 4.552 2.669 1.240 1.00 0.00 C ATOM 563 C MET A 130 3.569 1.549 1.586 1.00 0.00 C ATOM 564 O MET A 130 3.218 0.739 0.752 1.00 0.00 O ATOM 565 CB MET A 130 4.232 3.218 -0.153 1.00 0.00 C ATOM 566 CG MET A 130 5.510 3.755 -0.801 1.00 0.00 C ATOM 567 SD MET A 130 5.147 5.311 -1.651 1.00 0.00 S ATOM 568 CE MET A 130 5.067 6.358 -0.177 1.00 0.00 C ATOM 569 H MET A 130 6.330 1.749 0.438 1.00 0.00 H ATOM 570 HA MET A 130 4.468 3.461 1.970 1.00 0.00 H ATOM 571 HB2 MET A 130 3.822 2.427 -0.765 1.00 0.00 H ATOM 572 HB3 MET A 130 3.511 4.017 -0.067 1.00 0.00 H ATOM 573 HG2 MET A 130 6.255 3.926 -0.039 1.00 0.00 H ATOM 574 HG3 MET A 130 5.883 3.034 -1.513 1.00 0.00 H ATOM 575 HE1 MET A 130 5.854 6.072 0.508 1.00 0.00 H ATOM 576 HE2 MET A 130 5.190 7.392 -0.465 1.00 0.00 H ATOM 577 HE3 MET A 130 4.111 6.231 0.304 1.00 0.00 H ATOM 578 N LYS A 131 3.124 1.491 2.811 1.00 0.00 N ATOM 579 CA LYS A 131 2.171 0.415 3.204 1.00 0.00 C ATOM 580 C LYS A 131 0.734 0.924 3.102 1.00 0.00 C ATOM 581 O LYS A 131 0.385 1.948 3.654 1.00 0.00 O ATOM 582 CB LYS A 131 2.454 -0.011 4.643 1.00 0.00 C ATOM 583 CG LYS A 131 1.733 -1.328 4.938 1.00 0.00 C ATOM 584 CD LYS A 131 2.163 -1.848 6.312 1.00 0.00 C ATOM 585 CE LYS A 131 1.626 -3.266 6.514 1.00 0.00 C ATOM 586 NZ LYS A 131 2.337 -3.907 7.656 1.00 0.00 N ATOM 587 H LYS A 131 3.421 2.149 3.473 1.00 0.00 H ATOM 588 HA LYS A 131 2.298 -0.434 2.548 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.515 -0.144 4.771 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.100 0.750 5.321 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.666 -1.164 4.932 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.991 -2.057 4.184 1.00 0.00 H ATOM 593 HD2 LYS A 131 3.242 -1.858 6.371 1.00 0.00 H ATOM 594 HD3 LYS A 131 1.766 -1.202 7.082 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.569 -3.224 6.726 1.00 0.00 H ATOM 596 HE3 LYS A 131 1.791 -3.844 5.617 1.00 0.00 H ATOM 597 HZ1 LYS A 131 3.360 -3.743 7.565 1.00 0.00 H ATOM 598 HZ2 LYS A 131 1.997 -3.496 8.550 1.00 0.00 H ATOM 599 HZ3 LYS A 131 2.150 -4.930 7.651 1.00 0.00 H ATOM 600 N CYS A 132 -0.102 0.206 2.408 1.00 0.00 N ATOM 601 CA CYS A 132 -1.522 0.636 2.276 1.00 0.00 C ATOM 602 C CYS A 132 -2.198 0.547 3.645 1.00 0.00 C ATOM 603 O CYS A 132 -2.232 -0.497 4.264 1.00 0.00 O ATOM 604 CB CYS A 132 -2.241 -0.273 1.280 1.00 0.00 C ATOM 605 SG CYS A 132 -3.949 0.287 1.072 1.00 0.00 S ATOM 606 H CYS A 132 0.203 -0.621 1.981 1.00 0.00 H ATOM 607 HA CYS A 132 -1.557 1.653 1.921 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.732 -0.231 0.331 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.237 -1.288 1.649 1.00 0.00 H ATOM 610 N SER A 133 -2.726 1.637 4.126 1.00 0.00 N ATOM 611 CA SER A 133 -3.389 1.620 5.463 1.00 0.00 C ATOM 612 C SER A 133 -4.816 1.073 5.340 1.00 0.00 C ATOM 613 O SER A 133 -5.604 1.167 6.259 1.00 0.00 O ATOM 614 CB SER A 133 -3.439 3.043 6.020 1.00 0.00 C ATOM 615 OG SER A 133 -2.148 3.407 6.492 1.00 0.00 O ATOM 616 H SER A 133 -2.679 2.472 3.613 1.00 0.00 H ATOM 617 HA SER A 133 -2.822 0.993 6.135 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.738 3.726 5.243 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.156 3.086 6.829 1.00 0.00 H ATOM 620 HG SER A 133 -1.512 3.209 5.801 1.00 0.00 H ATOM 621 N CYS A 134 -5.156 0.508 4.215 1.00 0.00 N ATOM 622 CA CYS A 134 -6.535 -0.033 4.046 1.00 0.00 C ATOM 623 C CYS A 134 -6.486 -1.452 3.464 1.00 0.00 C ATOM 624 O CYS A 134 -7.470 -2.166 3.483 1.00 0.00 O ATOM 625 CB CYS A 134 -7.322 0.876 3.099 1.00 0.00 C ATOM 626 SG CYS A 134 -8.517 1.848 4.051 1.00 0.00 S ATOM 627 H CYS A 134 -4.512 0.448 3.484 1.00 0.00 H ATOM 628 HA CYS A 134 -7.028 -0.057 5.005 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.642 1.542 2.589 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.847 0.272 2.373 1.00 0.00 H ATOM 631 HG CYS A 134 -9.397 1.622 3.742 1.00 0.00 H ATOM 632 N CYS A 135 -5.364 -1.871 2.941 1.00 0.00 N ATOM 633 CA CYS A 135 -5.291 -3.245 2.362 1.00 0.00 C ATOM 634 C CYS A 135 -3.941 -3.892 2.690 1.00 0.00 C ATOM 635 O CYS A 135 -3.640 -4.977 2.234 1.00 0.00 O ATOM 636 CB CYS A 135 -5.463 -3.166 0.843 1.00 0.00 C ATOM 637 SG CYS A 135 -4.019 -2.355 0.111 1.00 0.00 S ATOM 638 H CYS A 135 -4.579 -1.289 2.924 1.00 0.00 H ATOM 639 HA CYS A 135 -6.085 -3.849 2.778 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.559 -4.162 0.439 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.351 -2.596 0.610 1.00 0.00 H ATOM 642 N GLU A 136 -3.123 -3.242 3.475 1.00 0.00 N ATOM 643 CA GLU A 136 -1.800 -3.836 3.819 1.00 0.00 C ATOM 644 C GLU A 136 -1.034 -4.149 2.533 1.00 0.00 C ATOM 645 O GLU A 136 -0.863 -5.294 2.163 1.00 0.00 O ATOM 646 CB GLU A 136 -2.009 -5.128 4.613 1.00 0.00 C ATOM 647 CG GLU A 136 -2.469 -4.788 6.031 1.00 0.00 C ATOM 648 CD GLU A 136 -3.514 -5.809 6.486 1.00 0.00 C ATOM 649 OE1 GLU A 136 -4.625 -5.753 5.984 1.00 0.00 O ATOM 650 OE2 GLU A 136 -3.186 -6.628 7.327 1.00 0.00 O ATOM 651 H GLU A 136 -3.376 -2.368 3.834 1.00 0.00 H ATOM 652 HA GLU A 136 -1.233 -3.135 4.414 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.761 -5.731 4.125 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.081 -5.677 4.659 1.00 0.00 H ATOM 655 HG2 GLU A 136 -1.622 -4.816 6.701 1.00 0.00 H ATOM 656 HG3 GLU A 136 -2.906 -3.800 6.042 1.00 0.00 H ATOM 657 N MET A 137 -0.575 -3.141 1.847 1.00 0.00 N ATOM 658 CA MET A 137 0.176 -3.379 0.582 1.00 0.00 C ATOM 659 C MET A 137 1.440 -2.516 0.563 1.00 0.00 C ATOM 660 O MET A 137 1.382 -1.316 0.385 1.00 0.00 O ATOM 661 CB MET A 137 -0.709 -3.010 -0.611 1.00 0.00 C ATOM 662 CG MET A 137 -0.233 -3.762 -1.854 1.00 0.00 C ATOM 663 SD MET A 137 -1.063 -3.096 -3.317 1.00 0.00 S ATOM 664 CE MET A 137 -1.061 -4.620 -4.293 1.00 0.00 C ATOM 665 H MET A 137 -0.727 -2.226 2.164 1.00 0.00 H ATOM 666 HA MET A 137 0.450 -4.421 0.517 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.733 -3.281 -0.395 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.648 -1.948 -0.789 1.00 0.00 H ATOM 669 HG2 MET A 137 0.835 -3.641 -1.961 1.00 0.00 H ATOM 670 HG3 MET A 137 -0.467 -4.812 -1.752 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.480 -5.373 -3.785 1.00 0.00 H ATOM 672 HE2 MET A 137 -2.076 -4.971 -4.413 1.00 0.00 H ATOM 673 HE3 MET A 137 -0.625 -4.424 -5.263 1.00 0.00 H ATOM 674 N ASN A 138 2.584 -3.119 0.743 1.00 0.00 N ATOM 675 CA ASN A 138 3.849 -2.333 0.733 1.00 0.00 C ATOM 676 C ASN A 138 4.396 -2.267 -0.695 1.00 0.00 C ATOM 677 O ASN A 138 4.697 -3.276 -1.301 1.00 0.00 O ATOM 678 CB ASN A 138 4.878 -3.008 1.643 1.00 0.00 C ATOM 679 CG ASN A 138 4.675 -2.533 3.083 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.950 -3.147 3.842 1.00 0.00 O ATOM 681 ND2 ASN A 138 5.287 -1.456 3.495 1.00 0.00 N ATOM 682 H ASN A 138 2.610 -4.088 0.884 1.00 0.00 H ATOM 683 HA ASN A 138 3.654 -1.332 1.091 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.750 -4.080 1.596 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.873 -2.748 1.318 1.00 0.00 H ATOM 686 HD21 ASN A 138 5.870 -0.962 2.883 1.00 0.00 H ATOM 687 HD22 ASN A 138 5.163 -1.143 4.415 1.00 0.00 H ATOM 688 N VAL A 139 4.524 -1.088 -1.237 1.00 0.00 N ATOM 689 CA VAL A 139 5.047 -0.959 -2.626 1.00 0.00 C ATOM 690 C VAL A 139 6.118 0.134 -2.671 1.00 0.00 C ATOM 691 O VAL A 139 6.381 0.802 -1.690 1.00 0.00 O ATOM 692 CB VAL A 139 3.901 -0.589 -3.569 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.999 -1.807 -3.781 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.082 0.548 -2.953 1.00 0.00 C ATOM 695 H VAL A 139 4.274 -0.286 -0.733 1.00 0.00 H ATOM 696 HA VAL A 139 5.479 -1.898 -2.936 1.00 0.00 H ATOM 697 HB VAL A 139 4.304 -0.271 -4.519 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.505 -2.694 -3.431 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.081 -1.675 -3.229 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.776 -1.911 -4.833 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.751 1.278 -2.519 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.485 1.018 -3.720 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.435 0.152 -2.185 1.00 0.00 H ATOM 704 N HIS A 140 6.737 0.320 -3.806 1.00 0.00 N ATOM 705 CA HIS A 140 7.791 1.369 -3.922 1.00 0.00 C ATOM 706 C HIS A 140 7.136 2.730 -4.160 1.00 0.00 C ATOM 707 O HIS A 140 5.930 2.867 -4.116 1.00 0.00 O ATOM 708 CB HIS A 140 8.707 1.042 -5.103 1.00 0.00 C ATOM 709 CG HIS A 140 9.665 -0.050 -4.716 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.533 -1.348 -5.184 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.777 -0.052 -3.911 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.542 -2.071 -4.662 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.328 -1.329 -3.879 1.00 0.00 N ATOM 714 H HIS A 140 6.507 -0.229 -4.584 1.00 0.00 H ATOM 715 HA HIS A 140 8.372 1.399 -3.012 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.110 0.715 -5.941 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.264 1.925 -5.381 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.163 0.806 -3.383 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.696 -3.123 -4.849 1.00 0.00 H ATOM 720 N ARG A 141 7.925 3.736 -4.418 1.00 0.00 N ATOM 721 CA ARG A 141 7.362 5.085 -4.670 1.00 0.00 C ATOM 722 C ARG A 141 7.062 5.217 -6.165 1.00 0.00 C ATOM 723 O ARG A 141 6.215 5.985 -6.576 1.00 0.00 O ATOM 724 CB ARG A 141 8.391 6.135 -4.243 1.00 0.00 C ATOM 725 CG ARG A 141 7.959 7.519 -4.722 1.00 0.00 C ATOM 726 CD ARG A 141 7.061 8.166 -3.667 1.00 0.00 C ATOM 727 NE ARG A 141 6.033 9.007 -4.342 1.00 0.00 N ATOM 728 CZ ARG A 141 5.242 9.765 -3.634 1.00 0.00 C ATOM 729 NH1 ARG A 141 5.485 9.961 -2.366 1.00 0.00 N ATOM 730 NH2 ARG A 141 4.206 10.329 -4.194 1.00 0.00 N ATOM 731 H ARG A 141 8.894 3.604 -4.455 1.00 0.00 H ATOM 732 HA ARG A 141 6.452 5.213 -4.102 1.00 0.00 H ATOM 733 HB2 ARG A 141 8.474 6.139 -3.167 1.00 0.00 H ATOM 734 HB3 ARG A 141 9.351 5.891 -4.674 1.00 0.00 H ATOM 735 HG2 ARG A 141 8.836 8.130 -4.874 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.418 7.429 -5.649 1.00 0.00 H ATOM 737 HD2 ARG A 141 6.573 7.396 -3.088 1.00 0.00 H ATOM 738 HD3 ARG A 141 7.659 8.784 -3.015 1.00 0.00 H ATOM 739 HE ARG A 141 5.949 8.991 -5.318 1.00 0.00 H ATOM 740 HH11 ARG A 141 6.278 9.530 -1.937 1.00 0.00 H ATOM 741 HH12 ARG A 141 4.879 10.542 -1.824 1.00 0.00 H ATOM 742 HH21 ARG A 141 4.019 10.179 -5.165 1.00 0.00 H ATOM 743 HH22 ARG A 141 3.599 10.911 -3.652 1.00 0.00 H ATOM 744 N ARG A 142 7.750 4.463 -6.977 1.00 0.00 N ATOM 745 CA ARG A 142 7.512 4.531 -8.445 1.00 0.00 C ATOM 746 C ARG A 142 6.555 3.408 -8.856 1.00 0.00 C ATOM 747 O ARG A 142 6.071 3.369 -9.970 1.00 0.00 O ATOM 748 CB ARG A 142 8.843 4.364 -9.181 1.00 0.00 C ATOM 749 CG ARG A 142 8.587 4.196 -10.680 1.00 0.00 C ATOM 750 CD ARG A 142 9.924 4.067 -11.412 1.00 0.00 C ATOM 751 NE ARG A 142 9.678 3.829 -12.862 1.00 0.00 N ATOM 752 CZ ARG A 142 10.676 3.548 -13.656 1.00 0.00 C ATOM 753 NH1 ARG A 142 11.867 4.013 -13.395 1.00 0.00 N ATOM 754 NH2 ARG A 142 10.482 2.801 -14.708 1.00 0.00 N ATOM 755 H ARG A 142 8.424 3.847 -6.620 1.00 0.00 H ATOM 756 HA ARG A 142 7.077 5.486 -8.698 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.457 5.238 -9.016 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.354 3.490 -8.806 1.00 0.00 H ATOM 759 HG2 ARG A 142 7.997 3.306 -10.846 1.00 0.00 H ATOM 760 HG3 ARG A 142 8.055 5.057 -11.054 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.491 4.977 -11.288 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.481 3.238 -11.001 1.00 0.00 H ATOM 763 HE ARG A 142 8.767 3.884 -13.220 1.00 0.00 H ATOM 764 HH11 ARG A 142 12.015 4.585 -12.588 1.00 0.00 H ATOM 765 HH12 ARG A 142 12.631 3.798 -14.003 1.00 0.00 H ATOM 766 HH21 ARG A 142 9.570 2.445 -14.907 1.00 0.00 H ATOM 767 HH22 ARG A 142 11.247 2.586 -15.315 1.00 0.00 H ATOM 768 N CYS A 143 6.279 2.494 -7.964 1.00 0.00 N ATOM 769 CA CYS A 143 5.354 1.377 -8.302 1.00 0.00 C ATOM 770 C CYS A 143 3.919 1.782 -7.958 1.00 0.00 C ATOM 771 O CYS A 143 2.967 1.198 -8.438 1.00 0.00 O ATOM 772 CB CYS A 143 5.738 0.133 -7.494 1.00 0.00 C ATOM 773 SG CYS A 143 7.362 -0.461 -8.029 1.00 0.00 S ATOM 774 H CYS A 143 6.680 2.545 -7.072 1.00 0.00 H ATOM 775 HA CYS A 143 5.424 1.156 -9.356 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.776 0.385 -6.444 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.001 -0.640 -7.653 1.00 0.00 H ATOM 778 N VAL A 144 3.755 2.777 -7.130 1.00 0.00 N ATOM 779 CA VAL A 144 2.382 3.219 -6.756 1.00 0.00 C ATOM 780 C VAL A 144 1.627 3.667 -8.010 1.00 0.00 C ATOM 781 O VAL A 144 0.472 3.343 -8.199 1.00 0.00 O ATOM 782 CB VAL A 144 2.472 4.385 -5.771 1.00 0.00 C ATOM 783 CG1 VAL A 144 1.076 4.715 -5.239 1.00 0.00 C ATOM 784 CG2 VAL A 144 3.382 3.997 -4.604 1.00 0.00 C ATOM 785 H VAL A 144 4.536 3.235 -6.754 1.00 0.00 H ATOM 786 HA VAL A 144 1.854 2.397 -6.293 1.00 0.00 H ATOM 787 HB VAL A 144 2.878 5.251 -6.275 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.336 4.174 -5.809 1.00 0.00 H ATOM 789 HG12 VAL A 144 1.011 4.428 -4.200 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.898 5.776 -5.330 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.267 2.946 -4.392 1.00 0.00 H ATOM 792 HG22 VAL A 144 4.410 4.202 -4.866 1.00 0.00 H ATOM 793 HG23 VAL A 144 3.113 4.573 -3.731 1.00 0.00 H ATOM 794 N ARG A 145 2.271 4.409 -8.868 1.00 0.00 N ATOM 795 CA ARG A 145 1.588 4.876 -10.108 1.00 0.00 C ATOM 796 C ARG A 145 1.385 3.691 -11.054 1.00 0.00 C ATOM 797 O ARG A 145 0.629 3.763 -12.002 1.00 0.00 O ATOM 798 CB ARG A 145 2.448 5.937 -10.798 1.00 0.00 C ATOM 799 CG ARG A 145 1.542 6.936 -11.521 1.00 0.00 C ATOM 800 CD ARG A 145 1.844 8.352 -11.025 1.00 0.00 C ATOM 801 NE ARG A 145 0.585 8.991 -10.549 1.00 0.00 N ATOM 802 CZ ARG A 145 -0.133 9.708 -11.369 1.00 0.00 C ATOM 803 NH1 ARG A 145 -0.816 9.126 -12.318 1.00 0.00 N ATOM 804 NH2 ARG A 145 -0.169 11.007 -11.243 1.00 0.00 N ATOM 805 H ARG A 145 3.203 4.661 -8.698 1.00 0.00 H ATOM 806 HA ARG A 145 0.629 5.300 -9.852 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.041 6.456 -10.059 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.101 5.462 -11.515 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.721 6.880 -12.584 1.00 0.00 H ATOM 810 HG3 ARG A 145 0.509 6.699 -11.317 1.00 0.00 H ATOM 811 HD2 ARG A 145 2.553 8.304 -10.212 1.00 0.00 H ATOM 812 HD3 ARG A 145 2.261 8.935 -11.833 1.00 0.00 H ATOM 813 HE ARG A 145 0.297 8.873 -9.620 1.00 0.00 H ATOM 814 HH11 ARG A 145 -0.790 8.132 -12.415 1.00 0.00 H ATOM 815 HH12 ARG A 145 -1.367 9.676 -12.947 1.00 0.00 H ATOM 816 HH21 ARG A 145 0.354 11.452 -10.516 1.00 0.00 H ATOM 817 HH22 ARG A 145 -0.720 11.556 -11.871 1.00 0.00 H ATOM 818 N SER A 146 2.053 2.601 -10.802 1.00 0.00 N ATOM 819 CA SER A 146 1.898 1.411 -11.685 1.00 0.00 C ATOM 820 C SER A 146 0.907 0.431 -11.053 1.00 0.00 C ATOM 821 O SER A 146 0.554 -0.573 -11.639 1.00 0.00 O ATOM 822 CB SER A 146 3.253 0.723 -11.858 1.00 0.00 C ATOM 823 OG SER A 146 4.258 1.709 -12.052 1.00 0.00 O ATOM 824 H SER A 146 2.657 2.563 -10.031 1.00 0.00 H ATOM 825 HA SER A 146 1.528 1.724 -12.650 1.00 0.00 H ATOM 826 HB2 SER A 146 3.485 0.151 -10.975 1.00 0.00 H ATOM 827 HB3 SER A 146 3.213 0.061 -12.714 1.00 0.00 H ATOM 828 HG SER A 146 4.572 1.988 -11.189 1.00 0.00 H ATOM 829 N VAL A 147 0.455 0.712 -9.860 1.00 0.00 N ATOM 830 CA VAL A 147 -0.512 -0.205 -9.196 1.00 0.00 C ATOM 831 C VAL A 147 -1.933 0.122 -9.669 1.00 0.00 C ATOM 832 O VAL A 147 -2.278 1.276 -9.827 1.00 0.00 O ATOM 833 CB VAL A 147 -0.432 -0.021 -7.679 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.427 -0.962 -6.997 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.983 -0.346 -7.200 1.00 0.00 C ATOM 836 H VAL A 147 0.751 1.526 -9.403 1.00 0.00 H ATOM 837 HA VAL A 147 -0.269 -1.226 -9.449 1.00 0.00 H ATOM 838 HB VAL A 147 -0.675 1.001 -7.428 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.395 -0.864 -7.465 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.082 -1.981 -7.092 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.505 -0.705 -5.951 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.501 -0.908 -7.962 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.516 0.573 -7.005 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.930 -0.930 -6.293 1.00 0.00 H ATOM 845 N PRO A 148 -2.718 -0.905 -9.873 1.00 0.00 N ATOM 846 CA PRO A 148 -4.112 -0.757 -10.320 1.00 0.00 C ATOM 847 C PRO A 148 -5.000 -0.355 -9.139 1.00 0.00 C ATOM 848 O PRO A 148 -5.202 -1.119 -8.218 1.00 0.00 O ATOM 849 CB PRO A 148 -4.478 -2.153 -10.831 1.00 0.00 C ATOM 850 CG PRO A 148 -3.504 -3.138 -10.141 1.00 0.00 C ATOM 851 CD PRO A 148 -2.292 -2.307 -9.678 1.00 0.00 C ATOM 852 HA PRO A 148 -4.185 -0.037 -11.119 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.500 -2.389 -10.565 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.349 -2.204 -11.901 1.00 0.00 H ATOM 855 HG2 PRO A 148 -3.987 -3.600 -9.291 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.182 -3.893 -10.842 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.080 -2.500 -8.636 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.429 -2.522 -10.289 1.00 0.00 H ATOM 859 N SER A 149 -5.523 0.841 -9.158 1.00 0.00 N ATOM 860 CA SER A 149 -6.391 1.294 -8.034 1.00 0.00 C ATOM 861 C SER A 149 -7.339 0.163 -7.629 1.00 0.00 C ATOM 862 O SER A 149 -8.390 -0.018 -8.211 1.00 0.00 O ATOM 863 CB SER A 149 -7.207 2.509 -8.477 1.00 0.00 C ATOM 864 OG SER A 149 -7.518 2.386 -9.859 1.00 0.00 O ATOM 865 H SER A 149 -5.342 1.443 -9.910 1.00 0.00 H ATOM 866 HA SER A 149 -5.772 1.563 -7.189 1.00 0.00 H ATOM 867 HB2 SER A 149 -8.121 2.558 -7.911 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.630 3.409 -8.307 1.00 0.00 H ATOM 869 HG SER A 149 -8.468 2.483 -9.958 1.00 0.00 H ATOM 870 N LEU A 150 -6.973 -0.599 -6.637 1.00 0.00 N ATOM 871 CA LEU A 150 -7.848 -1.720 -6.192 1.00 0.00 C ATOM 872 C LEU A 150 -7.545 -2.050 -4.730 1.00 0.00 C ATOM 873 O LEU A 150 -6.903 -3.035 -4.426 1.00 0.00 O ATOM 874 CB LEU A 150 -7.580 -2.952 -7.060 1.00 0.00 C ATOM 875 CG LEU A 150 -8.908 -3.584 -7.478 1.00 0.00 C ATOM 876 CD1 LEU A 150 -9.444 -2.871 -8.721 1.00 0.00 C ATOM 877 CD2 LEU A 150 -8.688 -5.065 -7.795 1.00 0.00 C ATOM 878 H LEU A 150 -6.120 -0.435 -6.182 1.00 0.00 H ATOM 879 HA LEU A 150 -8.885 -1.430 -6.289 1.00 0.00 H ATOM 880 HB2 LEU A 150 -7.027 -2.656 -7.940 1.00 0.00 H ATOM 881 HB3 LEU A 150 -7.004 -3.669 -6.496 1.00 0.00 H ATOM 882 HG LEU A 150 -9.621 -3.487 -6.673 1.00 0.00 H ATOM 883 HD11 LEU A 150 -8.723 -2.140 -9.056 1.00 0.00 H ATOM 884 HD12 LEU A 150 -9.614 -3.594 -9.505 1.00 0.00 H ATOM 885 HD13 LEU A 150 -10.373 -2.377 -8.480 1.00 0.00 H ATOM 886 HD21 LEU A 150 -7.630 -5.256 -7.902 1.00 0.00 H ATOM 887 HD22 LEU A 150 -9.084 -5.668 -6.993 1.00 0.00 H ATOM 888 HD23 LEU A 150 -9.193 -5.315 -8.717 1.00 0.00 H ATOM 889 N CYS A 151 -8.000 -1.232 -3.821 1.00 0.00 N ATOM 890 CA CYS A 151 -7.733 -1.498 -2.380 1.00 0.00 C ATOM 891 C CYS A 151 -8.713 -2.553 -1.864 1.00 0.00 C ATOM 892 O CYS A 151 -9.681 -2.243 -1.199 1.00 0.00 O ATOM 893 CB CYS A 151 -7.911 -0.203 -1.583 1.00 0.00 C ATOM 894 SG CYS A 151 -6.847 -0.246 -0.121 1.00 0.00 S ATOM 895 H CYS A 151 -8.513 -0.440 -4.087 1.00 0.00 H ATOM 896 HA CYS A 151 -6.721 -1.856 -2.261 1.00 0.00 H ATOM 897 HB2 CYS A 151 -7.639 0.640 -2.201 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.941 -0.107 -1.276 1.00 0.00 H