ATOM 132 N HIS A 102 -5.472 3.271 -3.311 1.00 0.00 N ATOM 133 CA HIS A 102 -4.831 2.697 -2.093 1.00 0.00 C ATOM 134 C HIS A 102 -4.541 3.815 -1.091 1.00 0.00 C ATOM 135 O HIS A 102 -4.260 4.938 -1.462 1.00 0.00 O ATOM 136 CB HIS A 102 -3.505 2.031 -2.469 1.00 0.00 C ATOM 137 CG HIS A 102 -3.740 0.917 -3.450 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.039 -0.373 -3.044 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.694 0.880 -4.820 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.158 -1.129 -4.152 1.00 0.00 C ATOM 141 NE2 HIS A 102 -3.959 -0.413 -5.263 1.00 0.00 N ATOM 142 H HIS A 102 -4.980 3.297 -4.158 1.00 0.00 H ATOM 143 HA HIS A 102 -5.490 1.968 -1.646 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.850 2.766 -2.914 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.040 1.633 -1.579 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.477 1.724 -5.457 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.374 -2.187 -4.142 1.00 0.00 H ATOM 148 N LYS A 103 -4.576 3.512 0.177 1.00 0.00 N ATOM 149 CA LYS A 103 -4.270 4.549 1.201 1.00 0.00 C ATOM 150 C LYS A 103 -2.772 4.492 1.502 1.00 0.00 C ATOM 151 O LYS A 103 -2.346 4.589 2.636 1.00 0.00 O ATOM 152 CB LYS A 103 -5.066 4.269 2.477 1.00 0.00 C ATOM 153 CG LYS A 103 -6.373 5.065 2.451 1.00 0.00 C ATOM 154 CD LYS A 103 -6.255 6.272 3.384 1.00 0.00 C ATOM 155 CE LYS A 103 -7.094 7.426 2.834 1.00 0.00 C ATOM 156 NZ LYS A 103 -7.963 7.970 3.916 1.00 0.00 N ATOM 157 H LYS A 103 -4.783 2.595 0.456 1.00 0.00 H ATOM 158 HA LYS A 103 -4.526 5.525 0.815 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.288 3.213 2.539 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.484 4.565 3.336 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.566 5.405 1.444 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.185 4.435 2.780 1.00 0.00 H ATOM 163 HD2 LYS A 103 -6.612 6.002 4.367 1.00 0.00 H ATOM 164 HD3 LYS A 103 -5.222 6.579 3.448 1.00 0.00 H ATOM 165 HE2 LYS A 103 -6.440 8.207 2.472 1.00 0.00 H ATOM 166 HE3 LYS A 103 -7.710 7.069 2.023 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -7.393 8.139 4.768 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -8.391 8.865 3.600 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -8.714 7.284 4.135 1.00 0.00 H ATOM 170 N PHE A 104 -1.975 4.318 0.483 1.00 0.00 N ATOM 171 CA PHE A 104 -0.501 4.230 0.672 1.00 0.00 C ATOM 172 C PHE A 104 -0.035 5.245 1.716 1.00 0.00 C ATOM 173 O PHE A 104 -0.432 6.394 1.705 1.00 0.00 O ATOM 174 CB PHE A 104 0.196 4.517 -0.659 1.00 0.00 C ATOM 175 CG PHE A 104 0.125 3.292 -1.539 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.602 2.063 -1.066 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.415 3.384 -2.829 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.540 0.926 -1.881 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.477 2.248 -3.645 1.00 0.00 C ATOM 180 CZ PHE A 104 0.001 1.018 -3.171 1.00 0.00 C ATOM 181 H PHE A 104 -2.353 4.232 -0.417 1.00 0.00 H ATOM 182 HA PHE A 104 -0.243 3.234 1.003 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.296 5.343 -1.151 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.229 4.769 -0.477 1.00 0.00 H ATOM 185 HD1 PHE A 104 1.017 1.992 -0.073 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.784 4.332 -3.195 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.908 -0.021 -1.515 1.00 0.00 H ATOM 188 HE2 PHE A 104 -0.891 2.319 -4.639 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.047 0.141 -3.800 1.00 0.00 H ATOM 190 N ARG A 105 0.816 4.827 2.611 1.00 0.00 N ATOM 191 CA ARG A 105 1.330 5.755 3.653 1.00 0.00 C ATOM 192 C ARG A 105 2.739 5.317 4.053 1.00 0.00 C ATOM 193 O ARG A 105 2.919 4.333 4.743 1.00 0.00 O ATOM 194 CB ARG A 105 0.413 5.709 4.879 1.00 0.00 C ATOM 195 CG ARG A 105 -0.210 7.088 5.103 1.00 0.00 C ATOM 196 CD ARG A 105 -0.417 7.320 6.601 1.00 0.00 C ATOM 197 NE ARG A 105 -0.599 8.776 6.857 1.00 0.00 N ATOM 198 CZ ARG A 105 -0.248 9.286 8.006 1.00 0.00 C ATOM 199 NH1 ARG A 105 -0.152 8.520 9.058 1.00 0.00 N ATOM 200 NH2 ARG A 105 0.007 10.563 8.102 1.00 0.00 N ATOM 201 H ARG A 105 1.126 3.896 2.591 1.00 0.00 H ATOM 202 HA ARG A 105 1.360 6.761 3.261 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.369 4.982 4.715 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.988 5.430 5.749 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.449 7.848 4.707 1.00 0.00 H ATOM 206 HG3 ARG A 105 -1.162 7.139 4.597 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.295 6.783 6.930 1.00 0.00 H ATOM 208 HD3 ARG A 105 0.447 6.964 7.142 1.00 0.00 H ATOM 209 HE ARG A 105 -0.984 9.351 6.162 1.00 0.00 H ATOM 210 HH11 ARG A 105 -0.346 7.543 8.984 1.00 0.00 H ATOM 211 HH12 ARG A 105 0.118 8.911 9.938 1.00 0.00 H ATOM 212 HH21 ARG A 105 -0.069 11.150 7.296 1.00 0.00 H ATOM 213 HH22 ARG A 105 0.276 10.953 8.982 1.00 0.00 H ATOM 214 N LEU A 106 3.744 6.032 3.624 1.00 0.00 N ATOM 215 CA LEU A 106 5.130 5.639 3.986 1.00 0.00 C ATOM 216 C LEU A 106 5.223 5.490 5.504 1.00 0.00 C ATOM 217 O LEU A 106 4.963 6.414 6.250 1.00 0.00 O ATOM 218 CB LEU A 106 6.116 6.704 3.494 1.00 0.00 C ATOM 219 CG LEU A 106 6.021 7.951 4.374 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.949 9.035 3.824 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.583 8.469 4.381 1.00 0.00 C ATOM 222 H LEU A 106 3.587 6.821 3.068 1.00 0.00 H ATOM 223 HA LEU A 106 5.365 4.691 3.521 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.120 6.310 3.537 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.878 6.970 2.476 1.00 0.00 H ATOM 226 HG LEU A 106 6.320 7.701 5.377 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.381 8.701 2.893 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.384 9.940 3.654 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.736 9.231 4.537 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.225 8.549 3.366 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.956 7.782 4.932 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.554 9.440 4.851 1.00 0.00 H ATOM 233 N HIS A 107 5.574 4.324 5.971 1.00 0.00 N ATOM 234 CA HIS A 107 5.668 4.110 7.443 1.00 0.00 C ATOM 235 C HIS A 107 7.137 4.088 7.870 1.00 0.00 C ATOM 236 O HIS A 107 8.033 4.206 7.058 1.00 0.00 O ATOM 237 CB HIS A 107 5.015 2.777 7.806 1.00 0.00 C ATOM 238 CG HIS A 107 3.961 3.004 8.855 1.00 0.00 C ATOM 239 ND1 HIS A 107 4.090 2.519 10.148 1.00 0.00 N ATOM 240 CD2 HIS A 107 2.756 3.659 8.819 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.990 2.888 10.830 1.00 0.00 C ATOM 242 NE2 HIS A 107 2.145 3.586 10.067 1.00 0.00 N ATOM 243 H HIS A 107 5.765 3.589 5.352 1.00 0.00 H ATOM 244 HA HIS A 107 5.157 4.912 7.956 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.559 2.348 6.926 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.764 2.101 8.189 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.844 2.002 10.501 1.00 0.00 H ATOM 248 HD2 HIS A 107 2.345 4.158 7.954 1.00 0.00 H ATOM 249 HE1 HIS A 107 2.812 2.648 11.868 1.00 0.00 H ATOM 250 N SER A 108 7.388 3.935 9.142 1.00 0.00 N ATOM 251 CA SER A 108 8.796 3.902 9.627 1.00 0.00 C ATOM 252 C SER A 108 8.930 2.835 10.717 1.00 0.00 C ATOM 253 O SER A 108 9.087 3.142 11.882 1.00 0.00 O ATOM 254 CB SER A 108 9.168 5.268 10.205 1.00 0.00 C ATOM 255 OG SER A 108 8.429 6.279 9.533 1.00 0.00 O ATOM 256 H SER A 108 6.649 3.840 9.778 1.00 0.00 H ATOM 257 HA SER A 108 9.456 3.665 8.807 1.00 0.00 H ATOM 258 HB2 SER A 108 8.931 5.293 11.255 1.00 0.00 H ATOM 259 HB3 SER A 108 10.229 5.435 10.073 1.00 0.00 H ATOM 260 HG SER A 108 8.314 6.005 8.620 1.00 0.00 H ATOM 261 N TYR A 109 8.870 1.585 10.349 1.00 0.00 N ATOM 262 CA TYR A 109 8.994 0.501 11.366 1.00 0.00 C ATOM 263 C TYR A 109 10.450 0.402 11.821 1.00 0.00 C ATOM 264 O TYR A 109 10.741 0.303 12.996 1.00 0.00 O ATOM 265 CB TYR A 109 8.565 -0.838 10.755 1.00 0.00 C ATOM 266 CG TYR A 109 7.521 -0.606 9.687 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.186 -0.383 10.046 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.891 -0.617 8.335 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.219 -0.170 9.054 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.924 -0.405 7.343 1.00 0.00 C ATOM 271 CZ TYR A 109 5.589 -0.181 7.703 1.00 0.00 C ATOM 272 OH TYR A 109 4.637 0.028 6.726 1.00 0.00 O ATOM 273 H TYR A 109 8.743 1.359 9.403 1.00 0.00 H ATOM 274 HA TYR A 109 8.365 0.729 12.215 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.425 -1.324 10.317 1.00 0.00 H ATOM 276 HB3 TYR A 109 8.152 -1.468 11.529 1.00 0.00 H ATOM 277 HD1 TYR A 109 5.901 -0.374 11.089 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.920 -0.789 8.058 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.190 0.003 9.331 1.00 0.00 H ATOM 280 HE2 TYR A 109 7.209 -0.412 6.301 1.00 0.00 H ATOM 281 HH TYR A 109 4.200 -0.809 6.553 1.00 0.00 H ATOM 282 N SER A 110 11.366 0.426 10.893 1.00 0.00 N ATOM 283 CA SER A 110 12.809 0.329 11.252 1.00 0.00 C ATOM 284 C SER A 110 13.600 -0.069 10.007 1.00 0.00 C ATOM 285 O SER A 110 14.772 0.224 9.878 1.00 0.00 O ATOM 286 CB SER A 110 12.998 -0.731 12.338 1.00 0.00 C ATOM 287 OG SER A 110 14.269 -1.347 12.177 1.00 0.00 O ATOM 288 H SER A 110 11.103 0.504 9.952 1.00 0.00 H ATOM 289 HA SER A 110 13.158 1.286 11.613 1.00 0.00 H ATOM 290 HB2 SER A 110 12.949 -0.268 13.309 1.00 0.00 H ATOM 291 HB3 SER A 110 12.214 -1.473 12.256 1.00 0.00 H ATOM 292 HG SER A 110 14.126 -2.266 11.942 1.00 0.00 H ATOM 293 N SER A 111 12.960 -0.734 9.086 1.00 0.00 N ATOM 294 CA SER A 111 13.656 -1.154 7.839 1.00 0.00 C ATOM 295 C SER A 111 12.630 -1.249 6.706 1.00 0.00 C ATOM 296 O SER A 111 11.442 -1.319 6.954 1.00 0.00 O ATOM 297 CB SER A 111 14.309 -2.520 8.054 1.00 0.00 C ATOM 298 OG SER A 111 15.540 -2.347 8.744 1.00 0.00 O ATOM 299 H SER A 111 12.013 -0.954 9.213 1.00 0.00 H ATOM 300 HA SER A 111 14.411 -0.427 7.583 1.00 0.00 H ATOM 301 HB2 SER A 111 13.658 -3.145 8.642 1.00 0.00 H ATOM 302 HB3 SER A 111 14.485 -2.989 7.095 1.00 0.00 H ATOM 303 HG SER A 111 15.907 -3.217 8.919 1.00 0.00 H ATOM 304 N PRO A 112 13.119 -1.246 5.494 1.00 0.00 N ATOM 305 CA PRO A 112 12.265 -1.327 4.299 1.00 0.00 C ATOM 306 C PRO A 112 11.782 -2.762 4.075 1.00 0.00 C ATOM 307 O PRO A 112 12.550 -3.703 4.123 1.00 0.00 O ATOM 308 CB PRO A 112 13.187 -0.870 3.167 1.00 0.00 C ATOM 309 CG PRO A 112 14.636 -1.089 3.665 1.00 0.00 C ATOM 310 CD PRO A 112 14.565 -1.163 5.203 1.00 0.00 C ATOM 311 HA PRO A 112 11.428 -0.654 4.384 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.004 -1.459 2.278 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.031 0.178 2.958 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.028 -2.013 3.263 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.259 -0.260 3.369 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.078 -2.044 5.563 1.00 0.00 H ATOM 317 HD3 PRO A 112 14.983 -0.272 5.645 1.00 0.00 H ATOM 318 N THR A 113 10.511 -2.933 3.830 1.00 0.00 N ATOM 319 CA THR A 113 9.968 -4.301 3.600 1.00 0.00 C ATOM 320 C THR A 113 10.048 -4.630 2.111 1.00 0.00 C ATOM 321 O THR A 113 10.487 -3.830 1.312 1.00 0.00 O ATOM 322 CB THR A 113 8.508 -4.351 4.057 1.00 0.00 C ATOM 323 OG1 THR A 113 8.315 -3.429 5.120 1.00 0.00 O ATOM 324 CG2 THR A 113 8.170 -5.763 4.538 1.00 0.00 C ATOM 325 H THR A 113 9.913 -2.158 3.796 1.00 0.00 H ATOM 326 HA THR A 113 10.546 -5.023 4.156 1.00 0.00 H ATOM 327 HB THR A 113 7.863 -4.092 3.232 1.00 0.00 H ATOM 328 HG1 THR A 113 7.478 -2.983 4.978 1.00 0.00 H ATOM 329 HG21 THR A 113 9.057 -6.226 4.947 1.00 0.00 H ATOM 330 HG22 THR A 113 7.407 -5.711 5.300 1.00 0.00 H ATOM 331 HG23 THR A 113 7.808 -6.350 3.706 1.00 0.00 H ATOM 332 N PHE A 114 9.632 -5.802 1.734 1.00 0.00 N ATOM 333 CA PHE A 114 9.690 -6.185 0.295 1.00 0.00 C ATOM 334 C PHE A 114 8.515 -5.551 -0.452 1.00 0.00 C ATOM 335 O PHE A 114 7.527 -5.161 0.140 1.00 0.00 O ATOM 336 CB PHE A 114 9.610 -7.708 0.166 1.00 0.00 C ATOM 337 CG PHE A 114 10.953 -8.314 0.495 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.444 -8.264 1.807 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.710 -8.929 -0.512 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.690 -8.827 2.111 1.00 0.00 C ATOM 341 CE2 PHE A 114 12.956 -9.493 -0.208 1.00 0.00 C ATOM 342 CZ PHE A 114 13.445 -9.442 1.104 1.00 0.00 C ATOM 343 H PHE A 114 9.286 -6.434 2.399 1.00 0.00 H ATOM 344 HA PHE A 114 10.618 -5.834 -0.133 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.867 -8.087 0.853 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.335 -7.970 -0.844 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.861 -7.790 2.582 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.332 -8.967 -1.523 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.068 -8.789 3.122 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.539 -9.966 -0.984 1.00 0.00 H ATOM 351 HZ PHE A 114 14.406 -9.876 1.339 1.00 0.00 H ATOM 352 N CYS A 115 8.615 -5.440 -1.750 1.00 0.00 N ATOM 353 CA CYS A 115 7.508 -4.827 -2.534 1.00 0.00 C ATOM 354 C CYS A 115 6.666 -5.928 -3.179 1.00 0.00 C ATOM 355 O CYS A 115 7.177 -6.832 -3.813 1.00 0.00 O ATOM 356 CB CYS A 115 8.096 -3.916 -3.612 1.00 0.00 C ATOM 357 SG CYS A 115 6.818 -3.456 -4.809 1.00 0.00 S ATOM 358 H CYS A 115 9.422 -5.758 -2.206 1.00 0.00 H ATOM 359 HA CYS A 115 6.883 -4.243 -1.874 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.477 -3.023 -3.144 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.898 -4.429 -4.119 1.00 0.00 H ATOM 362 N ASP A 116 5.377 -5.854 -3.013 1.00 0.00 N ATOM 363 CA ASP A 116 4.481 -6.892 -3.602 1.00 0.00 C ATOM 364 C ASP A 116 4.079 -6.494 -5.020 1.00 0.00 C ATOM 365 O ASP A 116 2.974 -6.745 -5.459 1.00 0.00 O ATOM 366 CB ASP A 116 3.223 -7.025 -2.752 1.00 0.00 C ATOM 367 CG ASP A 116 2.743 -5.640 -2.315 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.521 -4.812 -3.183 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.606 -5.430 -1.122 1.00 0.00 O ATOM 370 H ASP A 116 4.999 -5.113 -2.496 1.00 0.00 H ATOM 371 HA ASP A 116 4.997 -7.840 -3.627 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.456 -7.502 -3.339 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.438 -7.623 -1.879 1.00 0.00 H ATOM 374 N HIS A 117 4.968 -5.883 -5.738 1.00 0.00 N ATOM 375 CA HIS A 117 4.651 -5.470 -7.134 1.00 0.00 C ATOM 376 C HIS A 117 5.858 -5.752 -8.027 1.00 0.00 C ATOM 377 O HIS A 117 5.723 -6.182 -9.156 1.00 0.00 O ATOM 378 CB HIS A 117 4.331 -3.974 -7.167 1.00 0.00 C ATOM 379 CG HIS A 117 4.041 -3.557 -8.582 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.774 -3.175 -8.995 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.842 -3.461 -9.693 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.850 -2.869 -10.303 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.087 -3.026 -10.779 1.00 0.00 N ATOM 384 H HIS A 117 5.849 -5.701 -5.361 1.00 0.00 H ATOM 385 HA HIS A 117 3.799 -6.029 -7.491 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.469 -3.776 -6.547 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.178 -3.416 -6.795 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.970 -3.135 -8.436 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.898 -3.689 -9.720 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.010 -2.537 -10.897 1.00 0.00 H ATOM 391 N CYS A 118 7.039 -5.514 -7.529 1.00 0.00 N ATOM 392 CA CYS A 118 8.257 -5.769 -8.345 1.00 0.00 C ATOM 393 C CYS A 118 9.117 -6.831 -7.656 1.00 0.00 C ATOM 394 O CYS A 118 10.061 -7.342 -8.224 1.00 0.00 O ATOM 395 CB CYS A 118 9.057 -4.470 -8.485 1.00 0.00 C ATOM 396 SG CYS A 118 9.442 -3.818 -6.842 1.00 0.00 S ATOM 397 H CYS A 118 7.126 -5.168 -6.617 1.00 0.00 H ATOM 398 HA CYS A 118 7.967 -6.121 -9.324 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.975 -4.670 -9.018 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.473 -3.745 -9.033 1.00 0.00 H ATOM 401 N GLY A 119 8.797 -7.170 -6.434 1.00 0.00 N ATOM 402 CA GLY A 119 9.596 -8.201 -5.714 1.00 0.00 C ATOM 403 C GLY A 119 10.981 -7.640 -5.382 1.00 0.00 C ATOM 404 O GLY A 119 11.990 -8.271 -5.624 1.00 0.00 O ATOM 405 H GLY A 119 8.030 -6.747 -5.992 1.00 0.00 H ATOM 406 HA2 GLY A 119 9.089 -8.474 -4.800 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.707 -9.073 -6.340 1.00 0.00 H ATOM 408 N SER A 120 11.035 -6.461 -4.828 1.00 0.00 N ATOM 409 CA SER A 120 12.354 -5.862 -4.478 1.00 0.00 C ATOM 410 C SER A 120 12.247 -5.150 -3.129 1.00 0.00 C ATOM 411 O SER A 120 11.239 -4.551 -2.812 1.00 0.00 O ATOM 412 CB SER A 120 12.762 -4.858 -5.556 1.00 0.00 C ATOM 413 OG SER A 120 12.845 -5.522 -6.810 1.00 0.00 O ATOM 414 H SER A 120 10.209 -5.969 -4.639 1.00 0.00 H ATOM 415 HA SER A 120 13.098 -6.643 -4.413 1.00 0.00 H ATOM 416 HB2 SER A 120 12.025 -4.074 -5.618 1.00 0.00 H ATOM 417 HB3 SER A 120 13.720 -4.425 -5.300 1.00 0.00 H ATOM 418 HG SER A 120 13.317 -6.347 -6.677 1.00 0.00 H ATOM 419 N LEU A 121 13.278 -5.210 -2.330 1.00 0.00 N ATOM 420 CA LEU A 121 13.229 -4.537 -1.003 1.00 0.00 C ATOM 421 C LEU A 121 13.231 -3.020 -1.191 1.00 0.00 C ATOM 422 O LEU A 121 14.120 -2.457 -1.797 1.00 0.00 O ATOM 423 CB LEU A 121 14.445 -4.947 -0.170 1.00 0.00 C ATOM 424 CG LEU A 121 14.097 -6.182 0.659 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.374 -6.963 0.974 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.432 -5.743 1.965 1.00 0.00 C ATOM 427 H LEU A 121 14.082 -5.699 -2.603 1.00 0.00 H ATOM 428 HA LEU A 121 12.327 -4.831 -0.486 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.271 -5.174 -0.828 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.720 -4.139 0.489 1.00 0.00 H ATOM 431 HG LEU A 121 13.419 -6.811 0.101 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.203 -6.532 0.432 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.574 -6.913 2.035 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.248 -7.994 0.680 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.775 -4.754 2.229 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.360 -5.730 1.837 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.691 -6.436 2.753 1.00 0.00 H ATOM 438 N LEU A 122 12.238 -2.358 -0.668 1.00 0.00 N ATOM 439 CA LEU A 122 12.170 -0.876 -0.804 1.00 0.00 C ATOM 440 C LEU A 122 13.488 -0.259 -0.329 1.00 0.00 C ATOM 441 O LEU A 122 13.641 0.085 0.826 1.00 0.00 O ATOM 442 CB LEU A 122 11.025 -0.340 0.058 1.00 0.00 C ATOM 443 CG LEU A 122 9.720 -1.037 -0.329 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.803 -1.116 0.894 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.026 -0.238 -1.431 1.00 0.00 C ATOM 446 H LEU A 122 11.536 -2.837 -0.181 1.00 0.00 H ATOM 447 HA LEU A 122 11.999 -0.614 -1.837 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.240 -0.530 1.100 1.00 0.00 H ATOM 449 HB3 LEU A 122 10.923 0.723 -0.100 1.00 0.00 H ATOM 450 HG LEU A 122 9.934 -2.034 -0.683 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.387 -0.974 1.791 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.049 -0.345 0.829 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.326 -2.085 0.925 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.718 0.480 -1.846 1.00 0.00 H ATOM 455 HD22 LEU A 122 8.695 -0.910 -2.210 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.174 0.281 -1.018 1.00 0.00 H ATOM 457 N TYR A 123 14.441 -0.114 -1.208 1.00 0.00 N ATOM 458 CA TYR A 123 15.741 0.484 -0.797 1.00 0.00 C ATOM 459 C TYR A 123 15.478 1.735 0.044 1.00 0.00 C ATOM 460 O TYR A 123 14.392 2.279 0.039 1.00 0.00 O ATOM 461 CB TYR A 123 16.546 0.863 -2.042 1.00 0.00 C ATOM 462 CG TYR A 123 17.411 -0.304 -2.459 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.027 -1.614 -2.141 1.00 0.00 C ATOM 464 CD2 TYR A 123 18.599 -0.076 -3.167 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.830 -2.694 -2.530 1.00 0.00 C ATOM 466 CE2 TYR A 123 19.402 -1.156 -3.556 1.00 0.00 C ATOM 467 CZ TYR A 123 19.018 -2.465 -3.238 1.00 0.00 C ATOM 468 OH TYR A 123 19.809 -3.529 -3.620 1.00 0.00 O ATOM 469 H TYR A 123 14.300 -0.394 -2.137 1.00 0.00 H ATOM 470 HA TYR A 123 16.298 -0.232 -0.210 1.00 0.00 H ATOM 471 HB2 TYR A 123 15.869 1.113 -2.845 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.173 1.713 -1.820 1.00 0.00 H ATOM 473 HD1 TYR A 123 16.112 -1.790 -1.595 1.00 0.00 H ATOM 474 HD2 TYR A 123 18.896 0.934 -3.414 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.534 -3.703 -2.284 1.00 0.00 H ATOM 476 HE2 TYR A 123 20.318 -0.980 -4.101 1.00 0.00 H ATOM 477 HH TYR A 123 19.372 -4.338 -3.344 1.00 0.00 H ATOM 478 N GLY A 124 16.462 2.198 0.765 1.00 0.00 N ATOM 479 CA GLY A 124 16.262 3.416 1.601 1.00 0.00 C ATOM 480 C GLY A 124 15.790 4.571 0.717 1.00 0.00 C ATOM 481 O GLY A 124 15.271 5.561 1.195 1.00 0.00 O ATOM 482 H GLY A 124 17.332 1.747 0.755 1.00 0.00 H ATOM 483 HA2 GLY A 124 15.520 3.212 2.360 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.195 3.686 2.073 1.00 0.00 H ATOM 485 N LEU A 125 15.964 4.454 -0.571 1.00 0.00 N ATOM 486 CA LEU A 125 15.527 5.543 -1.489 1.00 0.00 C ATOM 487 C LEU A 125 14.109 5.990 -1.124 1.00 0.00 C ATOM 488 O LEU A 125 13.704 7.097 -1.419 1.00 0.00 O ATOM 489 CB LEU A 125 15.542 5.030 -2.930 1.00 0.00 C ATOM 490 CG LEU A 125 16.975 5.036 -3.460 1.00 0.00 C ATOM 491 CD1 LEU A 125 17.082 4.088 -4.657 1.00 0.00 C ATOM 492 CD2 LEU A 125 17.349 6.454 -3.900 1.00 0.00 C ATOM 493 H LEU A 125 16.385 3.648 -0.936 1.00 0.00 H ATOM 494 HA LEU A 125 16.203 6.380 -1.399 1.00 0.00 H ATOM 495 HB2 LEU A 125 15.152 4.022 -2.956 1.00 0.00 H ATOM 496 HB3 LEU A 125 14.929 5.669 -3.547 1.00 0.00 H ATOM 497 HG LEU A 125 17.649 4.709 -2.681 1.00 0.00 H ATOM 498 HD11 LEU A 125 16.091 3.825 -4.997 1.00 0.00 H ATOM 499 HD12 LEU A 125 17.619 4.577 -5.457 1.00 0.00 H ATOM 500 HD13 LEU A 125 17.610 3.194 -4.362 1.00 0.00 H ATOM 501 HD21 LEU A 125 16.855 7.171 -3.260 1.00 0.00 H ATOM 502 HD22 LEU A 125 18.418 6.583 -3.828 1.00 0.00 H ATOM 503 HD23 LEU A 125 17.036 6.607 -4.921 1.00 0.00 H ATOM 504 N VAL A 126 13.348 5.141 -0.489 1.00 0.00 N ATOM 505 CA VAL A 126 11.957 5.528 -0.116 1.00 0.00 C ATOM 506 C VAL A 126 11.785 5.435 1.401 1.00 0.00 C ATOM 507 O VAL A 126 10.971 4.681 1.896 1.00 0.00 O ATOM 508 CB VAL A 126 10.966 4.584 -0.800 1.00 0.00 C ATOM 509 CG1 VAL A 126 10.721 5.052 -2.235 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.541 3.167 -0.818 1.00 0.00 C ATOM 511 H VAL A 126 13.688 4.249 -0.261 1.00 0.00 H ATOM 512 HA VAL A 126 11.768 6.541 -0.438 1.00 0.00 H ATOM 513 HB VAL A 126 10.032 4.589 -0.255 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.714 6.132 -2.266 1.00 0.00 H ATOM 515 HG12 VAL A 126 11.507 4.678 -2.875 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.768 4.676 -2.578 1.00 0.00 H ATOM 517 HG21 VAL A 126 12.189 3.030 0.036 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.735 2.452 -0.775 1.00 0.00 H ATOM 519 HG23 VAL A 126 12.107 3.021 -1.726 1.00 0.00 H ATOM 520 N HIS A 127 12.543 6.198 2.142 1.00 0.00 N ATOM 521 CA HIS A 127 12.422 6.157 3.628 1.00 0.00 C ATOM 522 C HIS A 127 12.301 4.700 4.091 1.00 0.00 C ATOM 523 O HIS A 127 13.290 4.018 4.278 1.00 0.00 O ATOM 524 CB HIS A 127 11.184 6.951 4.060 1.00 0.00 C ATOM 525 CG HIS A 127 11.071 6.917 5.559 1.00 0.00 C ATOM 526 ND1 HIS A 127 9.992 7.468 6.232 1.00 0.00 N ATOM 527 CD2 HIS A 127 11.897 6.406 6.527 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.196 7.276 7.549 1.00 0.00 C ATOM 529 NE2 HIS A 127 11.343 6.634 7.784 1.00 0.00 N ATOM 530 H HIS A 127 13.191 6.800 1.721 1.00 0.00 H ATOM 531 HA HIS A 127 13.302 6.598 4.070 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.282 7.974 3.732 1.00 0.00 H ATOM 533 HB3 HIS A 127 10.300 6.516 3.621 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.221 7.914 5.824 1.00 0.00 H ATOM 535 HD2 HIS A 127 12.836 5.904 6.343 1.00 0.00 H ATOM 536 HE1 HIS A 127 9.517 7.605 8.321 1.00 0.00 H ATOM 537 N GLN A 128 11.103 4.213 4.271 1.00 0.00 N ATOM 538 CA GLN A 128 10.933 2.801 4.716 1.00 0.00 C ATOM 539 C GLN A 128 10.156 2.027 3.648 1.00 0.00 C ATOM 540 O GLN A 128 10.690 1.163 2.983 1.00 0.00 O ATOM 541 CB GLN A 128 10.157 2.773 6.035 1.00 0.00 C ATOM 542 CG GLN A 128 10.978 2.037 7.096 1.00 0.00 C ATOM 543 CD GLN A 128 12.164 2.908 7.516 1.00 0.00 C ATOM 544 OE1 GLN A 128 12.591 3.772 6.777 1.00 0.00 O ATOM 545 NE2 GLN A 128 12.718 2.714 8.682 1.00 0.00 N ATOM 546 H GLN A 128 10.317 4.772 4.113 1.00 0.00 H ATOM 547 HA GLN A 128 11.902 2.348 4.857 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.967 3.785 6.362 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.218 2.259 5.889 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.356 1.836 7.956 1.00 0.00 H ATOM 551 HG3 GLN A 128 11.343 1.108 6.688 1.00 0.00 H ATOM 552 HE21 GLN A 128 12.374 2.017 9.278 1.00 0.00 H ATOM 553 HE22 GLN A 128 13.479 3.266 8.960 1.00 0.00 H ATOM 554 N GLY A 129 8.898 2.335 3.478 1.00 0.00 N ATOM 555 CA GLY A 129 8.088 1.622 2.451 1.00 0.00 C ATOM 556 C GLY A 129 6.666 2.188 2.442 1.00 0.00 C ATOM 557 O GLY A 129 6.202 2.735 3.422 1.00 0.00 O ATOM 558 H GLY A 129 8.488 3.038 4.025 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.538 1.758 1.478 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.050 0.569 2.688 1.00 0.00 H ATOM 561 N MET A 130 5.971 2.061 1.345 1.00 0.00 N ATOM 562 CA MET A 130 4.580 2.593 1.283 1.00 0.00 C ATOM 563 C MET A 130 3.600 1.513 1.737 1.00 0.00 C ATOM 564 O MET A 130 3.346 0.559 1.031 1.00 0.00 O ATOM 565 CB MET A 130 4.248 3.002 -0.153 1.00 0.00 C ATOM 566 CG MET A 130 4.615 4.469 -0.373 1.00 0.00 C ATOM 567 SD MET A 130 6.309 4.763 0.189 1.00 0.00 S ATOM 568 CE MET A 130 6.299 6.557 -0.034 1.00 0.00 C ATOM 569 H MET A 130 6.361 1.616 0.563 1.00 0.00 H ATOM 570 HA MET A 130 4.495 3.453 1.934 1.00 0.00 H ATOM 571 HB2 MET A 130 4.808 2.384 -0.840 1.00 0.00 H ATOM 572 HB3 MET A 130 3.191 2.869 -0.329 1.00 0.00 H ATOM 573 HG2 MET A 130 4.539 4.706 -1.424 1.00 0.00 H ATOM 574 HG3 MET A 130 3.936 5.097 0.187 1.00 0.00 H ATOM 575 HE1 MET A 130 5.305 6.937 0.161 1.00 0.00 H ATOM 576 HE2 MET A 130 6.995 7.012 0.652 1.00 0.00 H ATOM 577 HE3 MET A 130 6.588 6.795 -1.049 1.00 0.00 H ATOM 578 N LYS A 131 3.044 1.654 2.908 1.00 0.00 N ATOM 579 CA LYS A 131 2.080 0.633 3.398 1.00 0.00 C ATOM 580 C LYS A 131 0.655 1.102 3.118 1.00 0.00 C ATOM 581 O LYS A 131 0.265 2.192 3.485 1.00 0.00 O ATOM 582 CB LYS A 131 2.262 0.436 4.902 1.00 0.00 C ATOM 583 CG LYS A 131 1.451 -0.777 5.362 1.00 0.00 C ATOM 584 CD LYS A 131 0.356 -0.323 6.330 1.00 0.00 C ATOM 585 CE LYS A 131 -0.023 -1.483 7.253 1.00 0.00 C ATOM 586 NZ LYS A 131 1.207 -2.039 7.884 1.00 0.00 N ATOM 587 H LYS A 131 3.260 2.434 3.463 1.00 0.00 H ATOM 588 HA LYS A 131 2.257 -0.303 2.889 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.306 0.275 5.115 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.918 1.316 5.425 1.00 0.00 H ATOM 591 HG2 LYS A 131 1.000 -1.254 4.504 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.103 -1.478 5.862 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.721 0.504 6.921 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.512 -0.012 5.771 1.00 0.00 H ATOM 595 HE2 LYS A 131 -0.693 -1.127 8.021 1.00 0.00 H ATOM 596 HE3 LYS A 131 -0.513 -2.255 6.678 1.00 0.00 H ATOM 597 HZ1 LYS A 131 1.911 -1.283 7.999 1.00 0.00 H ATOM 598 HZ2 LYS A 131 0.969 -2.437 8.817 1.00 0.00 H ATOM 599 HZ3 LYS A 131 1.601 -2.787 7.278 1.00 0.00 H ATOM 600 N CYS A 132 -0.128 0.285 2.474 1.00 0.00 N ATOM 601 CA CYS A 132 -1.532 0.685 2.177 1.00 0.00 C ATOM 602 C CYS A 132 -2.344 0.641 3.471 1.00 0.00 C ATOM 603 O CYS A 132 -2.463 -0.388 4.105 1.00 0.00 O ATOM 604 CB CYS A 132 -2.137 -0.273 1.155 1.00 0.00 C ATOM 605 SG CYS A 132 -3.781 0.310 0.677 1.00 0.00 S ATOM 606 H CYS A 132 0.205 -0.592 2.191 1.00 0.00 H ATOM 607 HA CYS A 132 -1.541 1.686 1.778 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.502 -0.306 0.284 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.216 -1.259 1.583 1.00 0.00 H ATOM 610 N SER A 133 -2.899 1.750 3.872 1.00 0.00 N ATOM 611 CA SER A 133 -3.698 1.769 5.132 1.00 0.00 C ATOM 612 C SER A 133 -5.097 1.206 4.872 1.00 0.00 C ATOM 613 O SER A 133 -5.971 1.282 5.714 1.00 0.00 O ATOM 614 CB SER A 133 -3.816 3.209 5.636 1.00 0.00 C ATOM 615 OG SER A 133 -2.544 3.838 5.562 1.00 0.00 O ATOM 616 H SER A 133 -2.786 2.572 3.349 1.00 0.00 H ATOM 617 HA SER A 133 -3.203 1.168 5.878 1.00 0.00 H ATOM 618 HB2 SER A 133 -4.517 3.750 5.024 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.166 3.200 6.660 1.00 0.00 H ATOM 620 HG SER A 133 -2.535 4.565 6.190 1.00 0.00 H ATOM 621 N CYS A 134 -5.325 0.642 3.716 1.00 0.00 N ATOM 622 CA CYS A 134 -6.671 0.081 3.419 1.00 0.00 C ATOM 623 C CYS A 134 -6.547 -1.397 3.044 1.00 0.00 C ATOM 624 O CYS A 134 -7.529 -2.109 2.964 1.00 0.00 O ATOM 625 CB CYS A 134 -7.294 0.850 2.251 1.00 0.00 C ATOM 626 SG CYS A 134 -8.660 1.870 2.860 1.00 0.00 S ATOM 627 H CYS A 134 -4.615 0.590 3.046 1.00 0.00 H ATOM 628 HA CYS A 134 -7.302 0.180 4.289 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.546 1.483 1.797 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.667 0.150 1.517 1.00 0.00 H ATOM 631 HG CYS A 134 -8.896 1.558 3.736 1.00 0.00 H ATOM 632 N CYS A 135 -5.352 -1.871 2.806 1.00 0.00 N ATOM 633 CA CYS A 135 -5.191 -3.306 2.431 1.00 0.00 C ATOM 634 C CYS A 135 -3.832 -3.838 2.903 1.00 0.00 C ATOM 635 O CYS A 135 -3.419 -4.917 2.527 1.00 0.00 O ATOM 636 CB CYS A 135 -5.288 -3.440 0.909 1.00 0.00 C ATOM 637 SG CYS A 135 -3.806 -2.733 0.144 1.00 0.00 S ATOM 638 H CYS A 135 -4.569 -1.285 2.867 1.00 0.00 H ATOM 639 HA CYS A 135 -5.980 -3.884 2.888 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.367 -4.484 0.643 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.162 -2.912 0.555 1.00 0.00 H ATOM 642 N GLU A 136 -3.130 -3.100 3.721 1.00 0.00 N ATOM 643 CA GLU A 136 -1.804 -3.585 4.199 1.00 0.00 C ATOM 644 C GLU A 136 -0.984 -4.057 2.996 1.00 0.00 C ATOM 645 O GLU A 136 -0.716 -5.230 2.832 1.00 0.00 O ATOM 646 CB GLU A 136 -2.004 -4.749 5.171 1.00 0.00 C ATOM 647 CG GLU A 136 -2.842 -4.280 6.362 1.00 0.00 C ATOM 648 CD GLU A 136 -1.948 -4.156 7.597 1.00 0.00 C ATOM 649 OE1 GLU A 136 -0.743 -4.267 7.446 1.00 0.00 O ATOM 650 OE2 GLU A 136 -2.485 -3.951 8.674 1.00 0.00 O ATOM 651 H GLU A 136 -3.469 -2.231 4.016 1.00 0.00 H ATOM 652 HA GLU A 136 -1.283 -2.781 4.698 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.514 -5.556 4.666 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.044 -5.094 5.523 1.00 0.00 H ATOM 655 HG2 GLU A 136 -3.282 -3.319 6.137 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.624 -4.999 6.557 1.00 0.00 H ATOM 657 N MET A 137 -0.598 -3.146 2.148 1.00 0.00 N ATOM 658 CA MET A 137 0.190 -3.525 0.944 1.00 0.00 C ATOM 659 C MET A 137 1.455 -2.667 0.867 1.00 0.00 C ATOM 660 O MET A 137 1.391 -1.466 0.697 1.00 0.00 O ATOM 661 CB MET A 137 -0.672 -3.284 -0.294 1.00 0.00 C ATOM 662 CG MET A 137 0.062 -3.755 -1.551 1.00 0.00 C ATOM 663 SD MET A 137 -0.223 -2.562 -2.884 1.00 0.00 S ATOM 664 CE MET A 137 -0.136 -3.731 -4.262 1.00 0.00 C ATOM 665 H MET A 137 -0.837 -2.211 2.298 1.00 0.00 H ATOM 666 HA MET A 137 0.462 -4.568 0.999 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.595 -3.831 -0.192 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.888 -2.229 -0.381 1.00 0.00 H ATOM 669 HG2 MET A 137 1.120 -3.824 -1.347 1.00 0.00 H ATOM 670 HG3 MET A 137 -0.313 -4.723 -1.846 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.035 -4.735 -3.876 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.039 -3.656 -4.853 1.00 0.00 H ATOM 673 HE3 MET A 137 0.715 -3.498 -4.881 1.00 0.00 H ATOM 674 N ASN A 138 2.603 -3.273 0.988 1.00 0.00 N ATOM 675 CA ASN A 138 3.869 -2.489 0.921 1.00 0.00 C ATOM 676 C ASN A 138 4.345 -2.414 -0.530 1.00 0.00 C ATOM 677 O ASN A 138 4.480 -3.419 -1.200 1.00 0.00 O ATOM 678 CB ASN A 138 4.938 -3.173 1.775 1.00 0.00 C ATOM 679 CG ASN A 138 4.366 -3.480 3.160 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.875 -2.598 3.837 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.409 -4.703 3.614 1.00 0.00 N ATOM 682 H ASN A 138 2.634 -4.243 1.124 1.00 0.00 H ATOM 683 HA ASN A 138 3.693 -1.491 1.295 1.00 0.00 H ATOM 684 HB2 ASN A 138 5.244 -4.092 1.299 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.791 -2.518 1.877 1.00 0.00 H ATOM 686 HD21 ASN A 138 4.806 -5.414 3.069 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.046 -4.909 4.501 1.00 0.00 H ATOM 688 N VAL A 139 4.598 -1.232 -1.024 1.00 0.00 N ATOM 689 CA VAL A 139 5.062 -1.100 -2.433 1.00 0.00 C ATOM 690 C VAL A 139 6.062 0.053 -2.542 1.00 0.00 C ATOM 691 O VAL A 139 6.243 0.821 -1.617 1.00 0.00 O ATOM 692 CB VAL A 139 3.864 -0.817 -3.340 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.910 -2.012 -3.315 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.132 0.428 -2.837 1.00 0.00 C ATOM 695 H VAL A 139 4.481 -0.434 -0.468 1.00 0.00 H ATOM 696 HA VAL A 139 5.537 -2.019 -2.744 1.00 0.00 H ATOM 697 HB VAL A 139 4.208 -0.651 -4.351 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.468 -2.914 -3.108 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.167 -1.864 -2.545 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.422 -2.102 -4.275 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.807 1.271 -2.846 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.290 0.635 -3.479 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.784 0.258 -1.828 1.00 0.00 H ATOM 704 N HIS A 140 6.711 0.176 -3.668 1.00 0.00 N ATOM 705 CA HIS A 140 7.701 1.275 -3.847 1.00 0.00 C ATOM 706 C HIS A 140 6.968 2.584 -4.149 1.00 0.00 C ATOM 707 O HIS A 140 5.763 2.612 -4.298 1.00 0.00 O ATOM 708 CB HIS A 140 8.633 0.931 -5.013 1.00 0.00 C ATOM 709 CG HIS A 140 9.546 -0.193 -4.607 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.314 -1.508 -4.980 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.694 -0.213 -3.852 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.300 -2.258 -4.452 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.168 -1.518 -3.756 1.00 0.00 N ATOM 714 H HIS A 140 6.546 -0.457 -4.398 1.00 0.00 H ATOM 715 HA HIS A 140 8.282 1.387 -2.944 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.044 0.628 -5.866 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.222 1.799 -5.270 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.158 0.651 -3.402 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.378 -3.329 -4.571 1.00 0.00 H ATOM 720 N ARG A 141 7.688 3.668 -4.240 1.00 0.00 N ATOM 721 CA ARG A 141 7.040 4.975 -4.531 1.00 0.00 C ATOM 722 C ARG A 141 6.843 5.116 -6.044 1.00 0.00 C ATOM 723 O ARG A 141 6.179 6.021 -6.510 1.00 0.00 O ATOM 724 CB ARG A 141 7.937 6.104 -4.017 1.00 0.00 C ATOM 725 CG ARG A 141 7.500 7.432 -4.633 1.00 0.00 C ATOM 726 CD ARG A 141 7.802 8.572 -3.658 1.00 0.00 C ATOM 727 NE ARG A 141 7.212 9.838 -4.176 1.00 0.00 N ATOM 728 CZ ARG A 141 5.927 10.044 -4.086 1.00 0.00 C ATOM 729 NH1 ARG A 141 5.411 10.465 -2.963 1.00 0.00 N ATOM 730 NH2 ARG A 141 5.158 9.830 -5.118 1.00 0.00 N ATOM 731 H ARG A 141 8.658 3.625 -4.117 1.00 0.00 H ATOM 732 HA ARG A 141 6.081 5.021 -4.037 1.00 0.00 H ATOM 733 HB2 ARG A 141 7.857 6.163 -2.941 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.961 5.902 -4.291 1.00 0.00 H ATOM 735 HG2 ARG A 141 8.039 7.592 -5.555 1.00 0.00 H ATOM 736 HG3 ARG A 141 6.441 7.402 -4.835 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.372 8.343 -2.694 1.00 0.00 H ATOM 738 HD3 ARG A 141 8.871 8.687 -3.558 1.00 0.00 H ATOM 739 HE ARG A 141 7.790 10.517 -4.584 1.00 0.00 H ATOM 740 HH11 ARG A 141 6.000 10.629 -2.173 1.00 0.00 H ATOM 741 HH12 ARG A 141 4.425 10.623 -2.895 1.00 0.00 H ATOM 742 HH21 ARG A 141 5.553 9.507 -5.978 1.00 0.00 H ATOM 743 HH22 ARG A 141 4.173 9.988 -5.048 1.00 0.00 H ATOM 744 N ARG A 142 7.414 4.230 -6.812 1.00 0.00 N ATOM 745 CA ARG A 142 7.259 4.315 -8.291 1.00 0.00 C ATOM 746 C ARG A 142 6.380 3.163 -8.781 1.00 0.00 C ATOM 747 O ARG A 142 5.988 3.113 -9.929 1.00 0.00 O ATOM 748 CB ARG A 142 8.635 4.225 -8.953 1.00 0.00 C ATOM 749 CG ARG A 142 9.517 3.252 -8.169 1.00 0.00 C ATOM 750 CD ARG A 142 10.482 2.551 -9.126 1.00 0.00 C ATOM 751 NE ARG A 142 10.395 1.077 -8.928 1.00 0.00 N ATOM 752 CZ ARG A 142 11.484 0.358 -8.901 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.137 0.122 -10.005 1.00 0.00 N ATOM 754 NH2 ARG A 142 11.920 -0.123 -7.769 1.00 0.00 N ATOM 755 H ARG A 142 7.945 3.508 -6.416 1.00 0.00 H ATOM 756 HA ARG A 142 6.796 5.256 -8.551 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.523 3.874 -9.969 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.097 5.201 -8.958 1.00 0.00 H ATOM 759 HG2 ARG A 142 10.078 3.796 -7.424 1.00 0.00 H ATOM 760 HG3 ARG A 142 8.896 2.514 -7.685 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.217 2.794 -10.145 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.490 2.883 -8.928 1.00 0.00 H ATOM 763 HE ARG A 142 9.521 0.648 -8.818 1.00 0.00 H ATOM 764 HH11 ARG A 142 11.803 0.492 -10.872 1.00 0.00 H ATOM 765 HH12 ARG A 142 12.971 -0.429 -9.985 1.00 0.00 H ATOM 766 HH21 ARG A 142 11.419 0.058 -6.923 1.00 0.00 H ATOM 767 HH22 ARG A 142 12.754 -0.674 -7.748 1.00 0.00 H ATOM 768 N CYS A 143 6.065 2.236 -7.917 1.00 0.00 N ATOM 769 CA CYS A 143 5.209 1.090 -8.335 1.00 0.00 C ATOM 770 C CYS A 143 3.739 1.450 -8.108 1.00 0.00 C ATOM 771 O CYS A 143 2.850 0.866 -8.694 1.00 0.00 O ATOM 772 CB CYS A 143 5.567 -0.145 -7.503 1.00 0.00 C ATOM 773 SG CYS A 143 7.201 -0.750 -7.995 1.00 0.00 S ATOM 774 H CYS A 143 6.390 2.294 -6.995 1.00 0.00 H ATOM 775 HA CYS A 143 5.372 0.880 -9.381 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.581 0.118 -6.456 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.831 -0.917 -7.672 1.00 0.00 H ATOM 778 N VAL A 144 3.480 2.408 -7.262 1.00 0.00 N ATOM 779 CA VAL A 144 2.070 2.810 -6.997 1.00 0.00 C ATOM 780 C VAL A 144 1.472 3.437 -8.257 1.00 0.00 C ATOM 781 O VAL A 144 0.289 3.333 -8.513 1.00 0.00 O ATOM 782 CB VAL A 144 2.037 3.832 -5.858 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.600 4.307 -5.639 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.560 3.183 -4.575 1.00 0.00 C ATOM 785 H VAL A 144 4.214 2.866 -6.801 1.00 0.00 H ATOM 786 HA VAL A 144 1.493 1.941 -6.717 1.00 0.00 H ATOM 787 HB VAL A 144 2.659 4.677 -6.116 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.083 3.500 -5.857 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.475 4.618 -4.613 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.392 5.141 -6.295 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.434 2.591 -4.801 1.00 0.00 H ATOM 792 HG22 VAL A 144 2.819 3.951 -3.863 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.793 2.548 -4.155 1.00 0.00 H ATOM 794 N ARG A 145 2.280 4.090 -9.047 1.00 0.00 N ATOM 795 CA ARG A 145 1.757 4.725 -10.289 1.00 0.00 C ATOM 796 C ARG A 145 1.408 3.642 -11.314 1.00 0.00 C ATOM 797 O ARG A 145 0.891 3.926 -12.376 1.00 0.00 O ATOM 798 CB ARG A 145 2.822 5.655 -10.875 1.00 0.00 C ATOM 799 CG ARG A 145 3.132 6.772 -9.876 1.00 0.00 C ATOM 800 CD ARG A 145 4.032 7.816 -10.540 1.00 0.00 C ATOM 801 NE ARG A 145 3.973 9.087 -9.767 1.00 0.00 N ATOM 802 CZ ARG A 145 3.917 10.231 -10.392 1.00 0.00 C ATOM 803 NH1 ARG A 145 4.867 10.568 -11.221 1.00 0.00 N ATOM 804 NH2 ARG A 145 2.911 11.037 -10.190 1.00 0.00 N ATOM 805 H ARG A 145 3.232 4.165 -8.822 1.00 0.00 H ATOM 806 HA ARG A 145 0.871 5.297 -10.055 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.722 5.090 -11.075 1.00 0.00 H ATOM 808 HB3 ARG A 145 2.457 6.088 -11.794 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.210 7.238 -9.561 1.00 0.00 H ATOM 810 HG3 ARG A 145 3.639 6.357 -9.017 1.00 0.00 H ATOM 811 HD2 ARG A 145 5.050 7.453 -10.560 1.00 0.00 H ATOM 812 HD3 ARG A 145 3.693 7.993 -11.550 1.00 0.00 H ATOM 813 HE ARG A 145 3.977 9.065 -8.786 1.00 0.00 H ATOM 814 HH11 ARG A 145 5.637 9.950 -11.377 1.00 0.00 H ATOM 815 HH12 ARG A 145 4.823 11.444 -11.702 1.00 0.00 H ATOM 816 HH21 ARG A 145 2.183 10.778 -9.554 1.00 0.00 H ATOM 817 HH22 ARG A 145 2.868 11.913 -10.670 1.00 0.00 H ATOM 818 N SER A 146 1.686 2.405 -11.005 1.00 0.00 N ATOM 819 CA SER A 146 1.369 1.311 -11.966 1.00 0.00 C ATOM 820 C SER A 146 0.167 0.513 -11.454 1.00 0.00 C ATOM 821 O SER A 146 -0.415 -0.277 -12.170 1.00 0.00 O ATOM 822 CB SER A 146 2.577 0.383 -12.100 1.00 0.00 C ATOM 823 OG SER A 146 3.770 1.147 -11.981 1.00 0.00 O ATOM 824 H SER A 146 2.103 2.195 -10.145 1.00 0.00 H ATOM 825 HA SER A 146 1.133 1.736 -12.930 1.00 0.00 H ATOM 826 HB2 SER A 146 2.552 -0.358 -11.320 1.00 0.00 H ATOM 827 HB3 SER A 146 2.545 -0.109 -13.063 1.00 0.00 H ATOM 828 HG SER A 146 4.361 0.885 -12.690 1.00 0.00 H ATOM 829 N VAL A 147 -0.208 0.712 -10.220 1.00 0.00 N ATOM 830 CA VAL A 147 -1.371 -0.038 -9.667 1.00 0.00 C ATOM 831 C VAL A 147 -2.673 0.607 -10.158 1.00 0.00 C ATOM 832 O VAL A 147 -2.769 1.816 -10.235 1.00 0.00 O ATOM 833 CB VAL A 147 -1.325 0.010 -8.138 1.00 0.00 C ATOM 834 CG1 VAL A 147 -2.342 -0.976 -7.563 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.079 -0.370 -7.660 1.00 0.00 C ATOM 836 H VAL A 147 0.274 1.354 -9.658 1.00 0.00 H ATOM 837 HA VAL A 147 -1.325 -1.063 -9.997 1.00 0.00 H ATOM 838 HB VAL A 147 -1.563 1.009 -7.802 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.169 -1.957 -7.982 1.00 0.00 H ATOM 840 HG12 VAL A 147 -2.234 -1.020 -6.490 1.00 0.00 H ATOM 841 HG13 VAL A 147 -3.341 -0.650 -7.812 1.00 0.00 H ATOM 842 HG21 VAL A 147 0.741 -0.444 -8.510 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.446 0.388 -6.983 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.040 -1.320 -7.149 1.00 0.00 H ATOM 845 N PRO A 148 -3.637 -0.221 -10.479 1.00 0.00 N ATOM 846 CA PRO A 148 -4.951 0.237 -10.970 1.00 0.00 C ATOM 847 C PRO A 148 -5.845 0.677 -9.803 1.00 0.00 C ATOM 848 O PRO A 148 -7.026 0.394 -9.777 1.00 0.00 O ATOM 849 CB PRO A 148 -5.529 -1.005 -11.652 1.00 0.00 C ATOM 850 CG PRO A 148 -4.805 -2.223 -11.029 1.00 0.00 C ATOM 851 CD PRO A 148 -3.508 -1.690 -10.392 1.00 0.00 C ATOM 852 HA PRO A 148 -4.837 1.034 -11.687 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.594 -1.066 -11.466 1.00 0.00 H ATOM 854 HB3 PRO A 148 -5.337 -0.971 -12.712 1.00 0.00 H ATOM 855 HG2 PRO A 148 -5.431 -2.678 -10.273 1.00 0.00 H ATOM 856 HG3 PRO A 148 -4.564 -2.943 -11.795 1.00 0.00 H ATOM 857 HD2 PRO A 148 -3.437 -2.006 -9.360 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.647 -2.021 -10.952 1.00 0.00 H ATOM 859 N SER A 149 -5.295 1.363 -8.837 1.00 0.00 N ATOM 860 CA SER A 149 -6.119 1.813 -7.679 1.00 0.00 C ATOM 861 C SER A 149 -6.925 0.631 -7.133 1.00 0.00 C ATOM 862 O SER A 149 -7.935 0.806 -6.480 1.00 0.00 O ATOM 863 CB SER A 149 -7.077 2.916 -8.131 1.00 0.00 C ATOM 864 OG SER A 149 -6.791 3.260 -9.480 1.00 0.00 O ATOM 865 H SER A 149 -4.343 1.582 -8.872 1.00 0.00 H ATOM 866 HA SER A 149 -5.471 2.194 -6.904 1.00 0.00 H ATOM 867 HB2 SER A 149 -8.092 2.564 -8.062 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.953 3.781 -7.493 1.00 0.00 H ATOM 869 HG SER A 149 -7.347 2.722 -10.048 1.00 0.00 H ATOM 870 N LEU A 150 -6.486 -0.570 -7.392 1.00 0.00 N ATOM 871 CA LEU A 150 -7.225 -1.761 -6.886 1.00 0.00 C ATOM 872 C LEU A 150 -6.871 -1.992 -5.418 1.00 0.00 C ATOM 873 O LEU A 150 -6.115 -2.883 -5.085 1.00 0.00 O ATOM 874 CB LEU A 150 -6.829 -2.990 -7.705 1.00 0.00 C ATOM 875 CG LEU A 150 -8.087 -3.671 -8.246 1.00 0.00 C ATOM 876 CD1 LEU A 150 -7.897 -3.996 -9.728 1.00 0.00 C ATOM 877 CD2 LEU A 150 -8.339 -4.965 -7.469 1.00 0.00 C ATOM 878 H LEU A 150 -5.668 -0.689 -7.918 1.00 0.00 H ATOM 879 HA LEU A 150 -8.290 -1.595 -6.978 1.00 0.00 H ATOM 880 HB2 LEU A 150 -6.201 -2.686 -8.531 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.289 -3.683 -7.078 1.00 0.00 H ATOM 882 HG LEU A 150 -8.933 -3.008 -8.128 1.00 0.00 H ATOM 883 HD11 LEU A 150 -6.958 -4.510 -9.867 1.00 0.00 H ATOM 884 HD12 LEU A 150 -8.707 -4.627 -10.064 1.00 0.00 H ATOM 885 HD13 LEU A 150 -7.894 -3.080 -10.300 1.00 0.00 H ATOM 886 HD21 LEU A 150 -8.339 -4.755 -6.409 1.00 0.00 H ATOM 887 HD22 LEU A 150 -9.295 -5.376 -7.754 1.00 0.00 H ATOM 888 HD23 LEU A 150 -7.558 -5.678 -7.694 1.00 0.00 H ATOM 889 N CYS A 151 -7.414 -1.198 -4.535 1.00 0.00 N ATOM 890 CA CYS A 151 -7.111 -1.377 -3.087 1.00 0.00 C ATOM 891 C CYS A 151 -8.073 -2.411 -2.502 1.00 0.00 C ATOM 892 O CYS A 151 -8.826 -2.132 -1.589 1.00 0.00 O ATOM 893 CB CYS A 151 -7.285 -0.043 -2.358 1.00 0.00 C ATOM 894 SG CYS A 151 -6.500 -0.141 -0.731 1.00 0.00 S ATOM 895 H CYS A 151 -8.023 -0.487 -4.824 1.00 0.00 H ATOM 896 HA CYS A 151 -6.096 -1.723 -2.970 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.822 0.745 -2.934 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.336 0.170 -2.238 1.00 0.00 H