ATOM 150 N LEU A 103 0.817 -19.568 12.546 1.00 0.00 N ATOM 151 CA LEU A 103 0.557 -18.955 13.855 1.00 0.00 C ATOM 152 C LEU A 103 0.725 -19.931 15.046 1.00 0.00 C ATOM 153 O LEU A 103 0.333 -19.620 16.170 1.00 0.00 O ATOM 154 CB LEU A 103 -0.829 -18.273 13.803 1.00 0.00 C ATOM 155 CG LEU A 103 -2.028 -19.115 13.319 1.00 0.00 C ATOM 156 CD1 LEU A 103 -2.280 -20.396 14.114 1.00 0.00 C ATOM 157 CD2 LEU A 103 -3.295 -18.261 13.396 1.00 0.00 C ATOM 158 H LEU A 103 0.293 -20.407 12.345 1.00 0.00 H ATOM 159 HA LEU A 103 1.300 -18.174 14.014 1.00 0.00 H ATOM 160 HB2 LEU A 103 -1.054 -17.863 14.788 1.00 0.00 H ATOM 161 HB3 LEU A 103 -0.736 -17.432 13.116 1.00 0.00 H ATOM 162 HG LEU A 103 -1.874 -19.387 12.276 1.00 0.00 H ATOM 163 HD11 LEU A 103 -2.340 -20.163 15.177 1.00 0.00 H ATOM 164 HD12 LEU A 103 -3.216 -20.854 13.794 1.00 0.00 H ATOM 165 HD13 LEU A 103 -1.479 -21.115 13.941 1.00 0.00 H ATOM 166 HD21 LEU A 103 -4.138 -18.818 12.987 1.00 0.00 H ATOM 167 HD22 LEU A 103 -3.511 -17.994 14.430 1.00 0.00 H ATOM 168 HD23 LEU A 103 -3.159 -17.352 12.809 1.00 0.00 H ATOM 169 N SER A 104 1.315 -21.109 14.807 1.00 0.00 N ATOM 170 CA SER A 104 1.454 -22.199 15.793 1.00 0.00 C ATOM 171 C SER A 104 2.268 -21.823 17.042 1.00 0.00 C ATOM 172 O SER A 104 2.003 -22.329 18.134 1.00 0.00 O ATOM 173 CB SER A 104 2.115 -23.414 15.133 1.00 0.00 C ATOM 174 OG SER A 104 1.479 -23.732 13.904 1.00 0.00 O ATOM 175 H SER A 104 1.622 -21.304 13.864 1.00 0.00 H ATOM 176 HA SER A 104 0.457 -22.495 16.124 1.00 0.00 H ATOM 177 HB2 SER A 104 3.166 -23.200 14.943 1.00 0.00 H ATOM 178 HB3 SER A 104 2.059 -24.264 15.814 1.00 0.00 H ATOM 179 HG SER A 104 1.821 -24.575 13.595 1.00 0.00 H ATOM 180 N THR A 105 3.250 -20.927 16.883 1.00 0.00 N ATOM 181 CA THR A 105 4.198 -20.487 17.934 1.00 0.00 C ATOM 182 C THR A 105 4.513 -18.979 17.883 1.00 0.00 C ATOM 183 O THR A 105 5.414 -18.505 18.582 1.00 0.00 O ATOM 184 CB THR A 105 5.517 -21.282 17.848 1.00 0.00 C ATOM 185 OG1 THR A 105 6.109 -21.122 16.575 1.00 0.00 O ATOM 186 CG2 THR A 105 5.327 -22.783 18.075 1.00 0.00 C ATOM 187 H THR A 105 3.447 -20.627 15.939 1.00 0.00 H ATOM 188 HA THR A 105 3.755 -20.666 18.913 1.00 0.00 H ATOM 189 HB THR A 105 6.207 -20.914 18.608 1.00 0.00 H ATOM 190 HG1 THR A 105 6.949 -21.586 16.594 1.00 0.00 H ATOM 191 HG21 THR A 105 6.300 -23.271 18.132 1.00 0.00 H ATOM 192 HG22 THR A 105 4.800 -22.945 19.014 1.00 0.00 H ATOM 193 HG23 THR A 105 4.759 -23.228 17.256 1.00 0.00 H ATOM 194 N VAL A 106 3.794 -18.204 17.057 1.00 0.00 N ATOM 195 CA VAL A 106 4.003 -16.755 16.864 1.00 0.00 C ATOM 196 C VAL A 106 3.804 -15.960 18.167 1.00 0.00 C ATOM 197 O VAL A 106 2.952 -16.284 18.999 1.00 0.00 O ATOM 198 CB VAL A 106 3.122 -16.230 15.707 1.00 0.00 C ATOM 199 CG1 VAL A 106 1.616 -16.261 15.999 1.00 0.00 C ATOM 200 CG2 VAL A 106 3.504 -14.809 15.278 1.00 0.00 C ATOM 201 H VAL A 106 3.023 -18.634 16.567 1.00 0.00 H ATOM 202 HA VAL A 106 5.041 -16.625 16.557 1.00 0.00 H ATOM 203 HB VAL A 106 3.298 -16.876 14.847 1.00 0.00 H ATOM 204 HG11 VAL A 106 1.308 -17.252 16.331 1.00 0.00 H ATOM 205 HG12 VAL A 106 1.372 -15.534 16.774 1.00 0.00 H ATOM 206 HG13 VAL A 106 1.061 -16.020 15.092 1.00 0.00 H ATOM 207 HG21 VAL A 106 4.571 -14.767 15.061 1.00 0.00 H ATOM 208 HG22 VAL A 106 2.952 -14.546 14.376 1.00 0.00 H ATOM 209 HG23 VAL A 106 3.260 -14.089 16.060 1.00 0.00 H ATOM 210 N ASP A 107 4.599 -14.900 18.347 1.00 0.00 N ATOM 211 CA ASP A 107 4.558 -14.003 19.508 1.00 0.00 C ATOM 212 C ASP A 107 3.368 -13.022 19.437 1.00 0.00 C ATOM 213 O ASP A 107 3.536 -11.837 19.144 1.00 0.00 O ATOM 214 CB ASP A 107 5.898 -13.268 19.654 1.00 0.00 C ATOM 215 CG ASP A 107 7.059 -14.219 19.976 1.00 0.00 C ATOM 216 OD1 ASP A 107 7.153 -14.692 21.134 1.00 0.00 O ATOM 217 OD2 ASP A 107 7.900 -14.476 19.081 1.00 0.00 O ATOM 218 H ASP A 107 5.284 -14.698 17.633 1.00 0.00 H ATOM 219 HA ASP A 107 4.420 -14.605 20.406 1.00 0.00 H ATOM 220 HB2 ASP A 107 6.104 -12.723 18.734 1.00 0.00 H ATOM 221 HB3 ASP A 107 5.817 -12.543 20.464 1.00 0.00 H ATOM 222 N LEU A 108 2.148 -13.510 19.700 1.00 0.00 N ATOM 223 CA LEU A 108 0.898 -12.729 19.679 1.00 0.00 C ATOM 224 C LEU A 108 0.960 -11.434 20.520 1.00 0.00 C ATOM 225 O LEU A 108 0.323 -10.440 20.173 1.00 0.00 O ATOM 226 CB LEU A 108 -0.272 -13.615 20.159 1.00 0.00 C ATOM 227 CG LEU A 108 -0.566 -14.863 19.299 1.00 0.00 C ATOM 228 CD1 LEU A 108 -1.618 -15.727 19.992 1.00 0.00 C ATOM 229 CD2 LEU A 108 -1.098 -14.497 17.914 1.00 0.00 C ATOM 230 H LEU A 108 2.079 -14.502 19.869 1.00 0.00 H ATOM 231 HA LEU A 108 0.706 -12.419 18.651 1.00 0.00 H ATOM 232 HB2 LEU A 108 -0.058 -13.941 21.178 1.00 0.00 H ATOM 233 HB3 LEU A 108 -1.177 -13.009 20.195 1.00 0.00 H ATOM 234 HG LEU A 108 0.343 -15.455 19.187 1.00 0.00 H ATOM 235 HD11 LEU A 108 -1.801 -16.628 19.405 1.00 0.00 H ATOM 236 HD12 LEU A 108 -1.260 -16.026 20.977 1.00 0.00 H ATOM 237 HD13 LEU A 108 -2.549 -15.170 20.101 1.00 0.00 H ATOM 238 HD21 LEU A 108 -2.008 -13.904 18.005 1.00 0.00 H ATOM 239 HD22 LEU A 108 -0.350 -13.920 17.368 1.00 0.00 H ATOM 240 HD23 LEU A 108 -1.313 -15.406 17.353 1.00 0.00 H ATOM 241 N LYS A 109 1.766 -11.419 21.591 1.00 0.00 N ATOM 242 CA LYS A 109 2.048 -10.233 22.423 1.00 0.00 C ATOM 243 C LYS A 109 2.739 -9.072 21.681 1.00 0.00 C ATOM 244 O LYS A 109 2.576 -7.921 22.085 1.00 0.00 O ATOM 245 CB LYS A 109 2.836 -10.660 23.676 1.00 0.00 C ATOM 246 CG LYS A 109 4.266 -11.154 23.384 1.00 0.00 C ATOM 247 CD LYS A 109 4.961 -11.737 24.625 1.00 0.00 C ATOM 248 CE LYS A 109 5.182 -10.679 25.716 1.00 0.00 C ATOM 249 NZ LYS A 109 5.894 -11.248 26.890 1.00 0.00 N ATOM 250 H LYS A 109 2.224 -12.287 21.827 1.00 0.00 H ATOM 251 HA LYS A 109 1.091 -9.837 22.766 1.00 0.00 H ATOM 252 HB2 LYS A 109 2.884 -9.809 24.357 1.00 0.00 H ATOM 253 HB3 LYS A 109 2.280 -11.453 24.175 1.00 0.00 H ATOM 254 HG2 LYS A 109 4.230 -11.933 22.622 1.00 0.00 H ATOM 255 HG3 LYS A 109 4.862 -10.324 23.005 1.00 0.00 H ATOM 256 HD2 LYS A 109 4.352 -12.547 25.025 1.00 0.00 H ATOM 257 HD3 LYS A 109 5.928 -12.140 24.321 1.00 0.00 H ATOM 258 HE2 LYS A 109 5.759 -9.853 25.299 1.00 0.00 H ATOM 259 HE3 LYS A 109 4.212 -10.289 26.027 1.00 0.00 H ATOM 260 HZ1 LYS A 109 6.804 -11.605 26.637 1.00 0.00 H ATOM 261 HZ2 LYS A 109 6.036 -10.546 27.603 1.00 0.00 H ATOM 262 HZ3 LYS A 109 5.370 -12.003 27.308 1.00 0.00 H ATOM 263 N LYS A 110 3.482 -9.351 20.600 1.00 0.00 N ATOM 264 CA LYS A 110 4.206 -8.357 19.779 1.00 0.00 C ATOM 265 C LYS A 110 3.353 -7.776 18.644 1.00 0.00 C ATOM 266 O LYS A 110 3.614 -6.655 18.197 1.00 0.00 O ATOM 267 CB LYS A 110 5.483 -8.985 19.190 1.00 0.00 C ATOM 268 CG LYS A 110 6.482 -9.422 20.278 1.00 0.00 C ATOM 269 CD LYS A 110 7.786 -9.996 19.700 1.00 0.00 C ATOM 270 CE LYS A 110 8.634 -8.922 19.000 1.00 0.00 C ATOM 271 NZ LYS A 110 9.912 -9.480 18.484 1.00 0.00 N ATOM 272 H LYS A 110 3.553 -10.320 20.324 1.00 0.00 H ATOM 273 HA LYS A 110 4.507 -7.517 20.405 1.00 0.00 H ATOM 274 HB2 LYS A 110 5.217 -9.844 18.573 1.00 0.00 H ATOM 275 HB3 LYS A 110 5.962 -8.243 18.552 1.00 0.00 H ATOM 276 HG2 LYS A 110 6.718 -8.574 20.920 1.00 0.00 H ATOM 277 HG3 LYS A 110 6.019 -10.193 20.895 1.00 0.00 H ATOM 278 HD2 LYS A 110 8.363 -10.423 20.520 1.00 0.00 H ATOM 279 HD3 LYS A 110 7.550 -10.794 18.996 1.00 0.00 H ATOM 280 HE2 LYS A 110 8.061 -8.500 18.175 1.00 0.00 H ATOM 281 HE3 LYS A 110 8.841 -8.127 19.716 1.00 0.00 H ATOM 282 HZ1 LYS A 110 10.476 -9.860 19.230 1.00 0.00 H ATOM 283 HZ2 LYS A 110 9.747 -10.215 17.812 1.00 0.00 H ATOM 284 HZ3 LYS A 110 10.458 -8.763 18.026 1.00 0.00 H ATOM 285 N LEU A 111 2.337 -8.512 18.183 1.00 0.00 N ATOM 286 CA LEU A 111 1.350 -8.058 17.198 1.00 0.00 C ATOM 287 C LEU A 111 0.487 -6.897 17.739 1.00 0.00 C ATOM 288 O LEU A 111 0.312 -6.734 18.951 1.00 0.00 O ATOM 289 CB LEU A 111 0.474 -9.259 16.778 1.00 0.00 C ATOM 290 CG LEU A 111 1.027 -10.109 15.614 1.00 0.00 C ATOM 291 CD1 LEU A 111 2.354 -10.800 15.940 1.00 0.00 C ATOM 292 CD2 LEU A 111 0.018 -11.196 15.244 1.00 0.00 C ATOM 293 H LEU A 111 2.188 -9.422 18.596 1.00 0.00 H ATOM 294 HA LEU A 111 1.876 -7.689 16.317 1.00 0.00 H ATOM 295 HB2 LEU A 111 0.297 -9.906 17.637 1.00 0.00 H ATOM 296 HB3 LEU A 111 -0.504 -8.885 16.474 1.00 0.00 H ATOM 297 HG LEU A 111 1.171 -9.466 14.746 1.00 0.00 H ATOM 298 HD11 LEU A 111 3.133 -10.058 16.108 1.00 0.00 H ATOM 299 HD12 LEU A 111 2.250 -11.421 16.831 1.00 0.00 H ATOM 300 HD13 LEU A 111 2.656 -11.428 15.102 1.00 0.00 H ATOM 301 HD21 LEU A 111 -0.124 -11.872 16.087 1.00 0.00 H ATOM 302 HD22 LEU A 111 -0.941 -10.751 14.979 1.00 0.00 H ATOM 303 HD23 LEU A 111 0.381 -11.764 14.388 1.00 0.00 H ATOM 304 N ARG A 112 -0.077 -6.103 16.821 1.00 0.00 N ATOM 305 CA ARG A 112 -1.071 -5.046 17.114 1.00 0.00 C ATOM 306 C ARG A 112 -2.496 -5.601 17.018 1.00 0.00 C ATOM 307 O ARG A 112 -2.718 -6.649 16.417 1.00 0.00 O ATOM 308 CB ARG A 112 -0.893 -3.888 16.108 1.00 0.00 C ATOM 309 CG ARG A 112 0.464 -3.179 16.261 1.00 0.00 C ATOM 310 CD ARG A 112 0.642 -2.072 15.211 1.00 0.00 C ATOM 311 NE ARG A 112 -0.330 -0.971 15.385 1.00 0.00 N ATOM 312 CZ ARG A 112 -0.677 -0.068 14.483 1.00 0.00 C ATOM 313 NH1 ARG A 112 -0.166 -0.048 13.283 1.00 0.00 N ATOM 314 NH2 ARG A 112 -1.553 0.849 14.776 1.00 0.00 N ATOM 315 H ARG A 112 0.119 -6.303 15.851 1.00 0.00 H ATOM 316 HA ARG A 112 -0.935 -4.665 18.126 1.00 0.00 H ATOM 317 HB2 ARG A 112 -0.981 -4.274 15.092 1.00 0.00 H ATOM 318 HB3 ARG A 112 -1.687 -3.157 16.262 1.00 0.00 H ATOM 319 HG2 ARG A 112 0.546 -2.755 17.263 1.00 0.00 H ATOM 320 HG3 ARG A 112 1.267 -3.903 16.129 1.00 0.00 H ATOM 321 HD2 ARG A 112 1.651 -1.670 15.299 1.00 0.00 H ATOM 322 HD3 ARG A 112 0.532 -2.518 14.222 1.00 0.00 H ATOM 323 HE ARG A 112 -0.761 -0.874 16.293 1.00 0.00 H ATOM 324 HH11 ARG A 112 0.544 -0.724 13.039 1.00 0.00 H ATOM 325 HH12 ARG A 112 -0.450 0.653 12.612 1.00 0.00 H ATOM 326 HH21 ARG A 112 -1.967 0.876 15.698 1.00 0.00 H ATOM 327 HH22 ARG A 112 -1.809 1.546 14.092 1.00 0.00 H ATOM 328 N VAL A 113 -3.484 -4.840 17.497 1.00 0.00 N ATOM 329 CA VAL A 113 -4.923 -5.146 17.297 1.00 0.00 C ATOM 330 C VAL A 113 -5.253 -5.347 15.808 1.00 0.00 C ATOM 331 O VAL A 113 -5.968 -6.283 15.461 1.00 0.00 O ATOM 332 CB VAL A 113 -5.807 -4.045 17.921 1.00 0.00 C ATOM 333 CG1 VAL A 113 -7.293 -4.216 17.591 1.00 0.00 C ATOM 334 CG2 VAL A 113 -5.669 -4.061 19.449 1.00 0.00 C ATOM 335 H VAL A 113 -3.228 -3.994 17.986 1.00 0.00 H ATOM 336 HA VAL A 113 -5.153 -6.086 17.796 1.00 0.00 H ATOM 337 HB VAL A 113 -5.490 -3.072 17.547 1.00 0.00 H ATOM 338 HG11 VAL A 113 -7.887 -3.501 18.161 1.00 0.00 H ATOM 339 HG12 VAL A 113 -7.467 -4.022 16.533 1.00 0.00 H ATOM 340 HG13 VAL A 113 -7.609 -5.231 17.831 1.00 0.00 H ATOM 341 HG21 VAL A 113 -6.288 -3.277 19.885 1.00 0.00 H ATOM 342 HG22 VAL A 113 -5.992 -5.027 19.836 1.00 0.00 H ATOM 343 HG23 VAL A 113 -4.634 -3.885 19.741 1.00 0.00 H ATOM 344 N LYS A 114 -4.667 -4.531 14.922 1.00 0.00 N ATOM 345 CA LYS A 114 -4.795 -4.636 13.455 1.00 0.00 C ATOM 346 C LYS A 114 -4.367 -6.002 12.905 1.00 0.00 C ATOM 347 O LYS A 114 -4.985 -6.505 11.966 1.00 0.00 O ATOM 348 CB LYS A 114 -3.957 -3.529 12.788 1.00 0.00 C ATOM 349 CG LYS A 114 -4.369 -2.088 13.152 1.00 0.00 C ATOM 350 CD LYS A 114 -5.813 -1.707 12.783 1.00 0.00 C ATOM 351 CE LYS A 114 -6.073 -1.827 11.274 1.00 0.00 C ATOM 352 NZ LYS A 114 -7.443 -1.371 10.913 1.00 0.00 N ATOM 353 H LYS A 114 -4.103 -3.778 15.292 1.00 0.00 H ATOM 354 HA LYS A 114 -5.843 -4.514 13.181 1.00 0.00 H ATOM 355 HB2 LYS A 114 -2.914 -3.661 13.072 1.00 0.00 H ATOM 356 HB3 LYS A 114 -4.015 -3.647 11.706 1.00 0.00 H ATOM 357 HG2 LYS A 114 -4.236 -1.937 14.224 1.00 0.00 H ATOM 358 HG3 LYS A 114 -3.694 -1.401 12.643 1.00 0.00 H ATOM 359 HD2 LYS A 114 -6.517 -2.334 13.331 1.00 0.00 H ATOM 360 HD3 LYS A 114 -5.980 -0.674 13.089 1.00 0.00 H ATOM 361 HE2 LYS A 114 -5.334 -1.224 10.746 1.00 0.00 H ATOM 362 HE3 LYS A 114 -5.942 -2.865 10.971 1.00 0.00 H ATOM 363 HZ1 LYS A 114 -7.587 -0.404 11.164 1.00 0.00 H ATOM 364 HZ2 LYS A 114 -7.608 -1.449 9.920 1.00 0.00 H ATOM 365 HZ3 LYS A 114 -8.151 -1.918 11.382 1.00 0.00 H ATOM 366 N GLU A 115 -3.333 -6.605 13.493 1.00 0.00 N ATOM 367 CA GLU A 115 -2.818 -7.926 13.102 1.00 0.00 C ATOM 368 C GLU A 115 -3.635 -9.066 13.735 1.00 0.00 C ATOM 369 O GLU A 115 -3.955 -10.042 13.057 1.00 0.00 O ATOM 370 CB GLU A 115 -1.337 -8.060 13.509 1.00 0.00 C ATOM 371 CG GLU A 115 -0.408 -6.992 12.905 1.00 0.00 C ATOM 372 CD GLU A 115 -0.416 -7.014 11.365 1.00 0.00 C ATOM 373 OE1 GLU A 115 0.107 -7.983 10.762 1.00 0.00 O ATOM 374 OE2 GLU A 115 -0.937 -6.056 10.741 1.00 0.00 O ATOM 375 H GLU A 115 -2.912 -6.146 14.288 1.00 0.00 H ATOM 376 HA GLU A 115 -2.891 -8.043 12.020 1.00 0.00 H ATOM 377 HB2 GLU A 115 -1.259 -7.993 14.593 1.00 0.00 H ATOM 378 HB3 GLU A 115 -0.974 -9.042 13.208 1.00 0.00 H ATOM 379 HG2 GLU A 115 -0.698 -6.011 13.280 1.00 0.00 H ATOM 380 HG3 GLU A 115 0.605 -7.183 13.260 1.00 0.00 H ATOM 381 N LEU A 116 -4.006 -8.942 15.020 1.00 0.00 N ATOM 382 CA LEU A 116 -4.787 -9.957 15.735 1.00 0.00 C ATOM 383 C LEU A 116 -6.231 -10.075 15.211 1.00 0.00 C ATOM 384 O LEU A 116 -6.734 -11.190 15.079 1.00 0.00 O ATOM 385 CB LEU A 116 -4.774 -9.673 17.246 1.00 0.00 C ATOM 386 CG LEU A 116 -3.384 -9.716 17.916 1.00 0.00 C ATOM 387 CD1 LEU A 116 -3.553 -9.436 19.402 1.00 0.00 C ATOM 388 CD2 LEU A 116 -2.685 -11.071 17.794 1.00 0.00 C ATOM 389 H LEU A 116 -3.713 -8.119 15.526 1.00 0.00 H ATOM 390 HA LEU A 116 -4.331 -10.932 15.567 1.00 0.00 H ATOM 391 HB2 LEU A 116 -5.221 -8.695 17.421 1.00 0.00 H ATOM 392 HB3 LEU A 116 -5.403 -10.421 17.728 1.00 0.00 H ATOM 393 HG LEU A 116 -2.735 -8.954 17.487 1.00 0.00 H ATOM 394 HD11 LEU A 116 -2.585 -9.512 19.898 1.00 0.00 H ATOM 395 HD12 LEU A 116 -3.953 -8.432 19.542 1.00 0.00 H ATOM 396 HD13 LEU A 116 -4.233 -10.164 19.843 1.00 0.00 H ATOM 397 HD21 LEU A 116 -2.530 -11.327 16.745 1.00 0.00 H ATOM 398 HD22 LEU A 116 -1.714 -11.024 18.285 1.00 0.00 H ATOM 399 HD23 LEU A 116 -3.287 -11.843 18.275 1.00 0.00 H ATOM 400 N LYS A 117 -6.878 -8.961 14.826 1.00 0.00 N ATOM 401 CA LYS A 117 -8.174 -8.969 14.116 1.00 0.00 C ATOM 402 C LYS A 117 -8.141 -9.809 12.837 1.00 0.00 C ATOM 403 O LYS A 117 -9.093 -10.540 12.568 1.00 0.00 O ATOM 404 CB LYS A 117 -8.611 -7.532 13.785 1.00 0.00 C ATOM 405 CG LYS A 117 -9.247 -6.825 14.988 1.00 0.00 C ATOM 406 CD LYS A 117 -9.662 -5.395 14.613 1.00 0.00 C ATOM 407 CE LYS A 117 -10.415 -4.735 15.773 1.00 0.00 C ATOM 408 NZ LYS A 117 -10.878 -3.366 15.422 1.00 0.00 N ATOM 409 H LYS A 117 -6.454 -8.068 15.030 1.00 0.00 H ATOM 410 HA LYS A 117 -8.923 -9.430 14.760 1.00 0.00 H ATOM 411 HB2 LYS A 117 -7.755 -6.963 13.421 1.00 0.00 H ATOM 412 HB3 LYS A 117 -9.358 -7.566 12.991 1.00 0.00 H ATOM 413 HG2 LYS A 117 -10.128 -7.385 15.299 1.00 0.00 H ATOM 414 HG3 LYS A 117 -8.542 -6.798 15.820 1.00 0.00 H ATOM 415 HD2 LYS A 117 -8.775 -4.812 14.362 1.00 0.00 H ATOM 416 HD3 LYS A 117 -10.315 -5.434 13.741 1.00 0.00 H ATOM 417 HE2 LYS A 117 -11.272 -5.357 16.031 1.00 0.00 H ATOM 418 HE3 LYS A 117 -9.762 -4.699 16.644 1.00 0.00 H ATOM 419 HZ1 LYS A 117 -10.104 -2.760 15.188 1.00 0.00 H ATOM 420 HZ2 LYS A 117 -11.509 -3.381 14.633 1.00 0.00 H ATOM 421 HZ3 LYS A 117 -11.375 -2.941 16.193 1.00 0.00 H ATOM 422 N LYS A 118 -7.042 -9.767 12.069 1.00 0.00 N ATOM 423 CA LYS A 118 -6.919 -10.543 10.822 1.00 0.00 C ATOM 424 C LYS A 118 -6.883 -12.060 11.057 1.00 0.00 C ATOM 425 O LYS A 118 -7.459 -12.815 10.277 1.00 0.00 O ATOM 426 CB LYS A 118 -5.702 -10.066 10.006 1.00 0.00 C ATOM 427 CG LYS A 118 -5.567 -10.749 8.634 1.00 0.00 C ATOM 428 CD LYS A 118 -6.875 -10.708 7.831 1.00 0.00 C ATOM 429 CE LYS A 118 -6.692 -11.292 6.428 1.00 0.00 C ATOM 430 NZ LYS A 118 -7.901 -11.074 5.593 1.00 0.00 N ATOM 431 H LYS A 118 -6.291 -9.151 12.344 1.00 0.00 H ATOM 432 HA LYS A 118 -7.821 -10.339 10.245 1.00 0.00 H ATOM 433 HB2 LYS A 118 -5.794 -8.991 9.846 1.00 0.00 H ATOM 434 HB3 LYS A 118 -4.784 -10.243 10.566 1.00 0.00 H ATOM 435 HG2 LYS A 118 -4.783 -10.240 8.072 1.00 0.00 H ATOM 436 HG3 LYS A 118 -5.266 -11.788 8.773 1.00 0.00 H ATOM 437 HD2 LYS A 118 -7.629 -11.298 8.353 1.00 0.00 H ATOM 438 HD3 LYS A 118 -7.216 -9.675 7.772 1.00 0.00 H ATOM 439 HE2 LYS A 118 -5.827 -10.827 5.956 1.00 0.00 H ATOM 440 HE3 LYS A 118 -6.493 -12.360 6.523 1.00 0.00 H ATOM 441 HZ1 LYS A 118 -7.858 -11.591 4.726 1.00 0.00 H ATOM 442 HZ2 LYS A 118 -8.743 -11.345 6.079 1.00 0.00 H ATOM 443 HZ3 LYS A 118 -8.007 -10.097 5.358 1.00 0.00 H ATOM 444 N ILE A 119 -6.296 -12.512 12.164 1.00 0.00 N ATOM 445 CA ILE A 119 -6.334 -13.923 12.582 1.00 0.00 C ATOM 446 C ILE A 119 -7.787 -14.396 12.807 1.00 0.00 C ATOM 447 O ILE A 119 -8.100 -15.562 12.561 1.00 0.00 O ATOM 448 CB ILE A 119 -5.436 -14.148 13.825 1.00 0.00 C ATOM 449 CG1 ILE A 119 -3.974 -13.765 13.482 1.00 0.00 C ATOM 450 CG2 ILE A 119 -5.520 -15.607 14.301 1.00 0.00 C ATOM 451 CD1 ILE A 119 -2.967 -13.884 14.636 1.00 0.00 C ATOM 452 H ILE A 119 -5.852 -11.832 12.764 1.00 0.00 H ATOM 453 HA ILE A 119 -5.932 -14.526 11.768 1.00 0.00 H ATOM 454 HB ILE A 119 -5.783 -13.515 14.642 1.00 0.00 H ATOM 455 HG12 ILE A 119 -3.634 -14.382 12.650 1.00 0.00 H ATOM 456 HG13 ILE A 119 -3.942 -12.726 13.153 1.00 0.00 H ATOM 457 HG21 ILE A 119 -6.531 -15.843 14.635 1.00 0.00 H ATOM 458 HG22 ILE A 119 -5.254 -16.280 13.485 1.00 0.00 H ATOM 459 HG23 ILE A 119 -4.864 -15.780 15.154 1.00 0.00 H ATOM 460 HD11 ILE A 119 -2.825 -14.926 14.926 1.00 0.00 H ATOM 461 HD12 ILE A 119 -2.006 -13.484 14.317 1.00 0.00 H ATOM 462 HD13 ILE A 119 -3.320 -13.310 15.493 1.00 0.00 H ATOM 463 N LEU A 120 -8.695 -13.485 13.190 1.00 0.00 N ATOM 464 CA LEU A 120 -10.115 -13.807 13.394 1.00 0.00 C ATOM 465 C LEU A 120 -10.870 -13.776 12.056 1.00 0.00 C ATOM 466 O LEU A 120 -11.584 -14.722 11.725 1.00 0.00 O ATOM 467 CB LEU A 120 -10.757 -12.845 14.417 1.00 0.00 C ATOM 468 CG LEU A 120 -10.035 -12.718 15.772 1.00 0.00 C ATOM 469 CD1 LEU A 120 -10.832 -11.796 16.701 1.00 0.00 C ATOM 470 CD2 LEU A 120 -9.855 -14.063 16.474 1.00 0.00 C ATOM 471 H LEU A 120 -8.424 -12.512 13.162 1.00 0.00 H ATOM 472 HA LEU A 120 -10.197 -14.819 13.787 1.00 0.00 H ATOM 473 HB2 LEU A 120 -10.825 -11.849 13.979 1.00 0.00 H ATOM 474 HB3 LEU A 120 -11.777 -13.183 14.603 1.00 0.00 H ATOM 475 HG LEU A 120 -9.053 -12.268 15.624 1.00 0.00 H ATOM 476 HD11 LEU A 120 -10.946 -10.817 16.233 1.00 0.00 H ATOM 477 HD12 LEU A 120 -11.815 -12.224 16.895 1.00 0.00 H ATOM 478 HD13 LEU A 120 -10.300 -11.675 17.644 1.00 0.00 H ATOM 479 HD21 LEU A 120 -10.813 -14.578 16.552 1.00 0.00 H ATOM 480 HD22 LEU A 120 -9.153 -14.672 15.905 1.00 0.00 H ATOM 481 HD23 LEU A 120 -9.446 -13.903 17.471 1.00 0.00 H ATOM 482 N ASP A 121 -10.658 -12.735 11.244 1.00 0.00 N ATOM 483 CA ASP A 121 -11.239 -12.611 9.901 1.00 0.00 C ATOM 484 C ASP A 121 -10.884 -13.801 8.983 1.00 0.00 C ATOM 485 O ASP A 121 -11.740 -14.283 8.235 1.00 0.00 O ATOM 486 CB ASP A 121 -10.784 -11.278 9.286 1.00 0.00 C ATOM 487 CG ASP A 121 -11.229 -11.128 7.826 1.00 0.00 C ATOM 488 OD1 ASP A 121 -12.416 -10.803 7.587 1.00 0.00 O ATOM 489 OD2 ASP A 121 -10.382 -11.314 6.916 1.00 0.00 O ATOM 490 H ASP A 121 -10.087 -11.976 11.587 1.00 0.00 H ATOM 491 HA ASP A 121 -12.325 -12.584 9.989 1.00 0.00 H ATOM 492 HB2 ASP A 121 -11.187 -10.456 9.876 1.00 0.00 H ATOM 493 HB3 ASP A 121 -9.697 -11.218 9.339 1.00 0.00 H ATOM 494 N ASP A 122 -9.655 -14.328 9.071 1.00 0.00 N ATOM 495 CA ASP A 122 -9.215 -15.519 8.329 1.00 0.00 C ATOM 496 C ASP A 122 -9.994 -16.805 8.695 1.00 0.00 C ATOM 497 O ASP A 122 -10.177 -17.686 7.850 1.00 0.00 O ATOM 498 CB ASP A 122 -7.712 -15.720 8.553 1.00 0.00 C ATOM 499 CG ASP A 122 -7.140 -16.818 7.640 1.00 0.00 C ATOM 500 OD1 ASP A 122 -7.071 -16.600 6.406 1.00 0.00 O ATOM 501 OD2 ASP A 122 -6.734 -17.891 8.150 1.00 0.00 O ATOM 502 H ASP A 122 -8.979 -13.869 9.663 1.00 0.00 H ATOM 503 HA ASP A 122 -9.370 -15.337 7.265 1.00 0.00 H ATOM 504 HB2 ASP A 122 -7.191 -14.788 8.336 1.00 0.00 H ATOM 505 HB3 ASP A 122 -7.535 -15.971 9.600 1.00 0.00 H ATOM 506 N TRP A 123 -10.509 -16.899 9.930 1.00 0.00 N ATOM 507 CA TRP A 123 -11.382 -17.984 10.404 1.00 0.00 C ATOM 508 C TRP A 123 -12.884 -17.714 10.179 1.00 0.00 C ATOM 509 O TRP A 123 -13.711 -18.599 10.432 1.00 0.00 O ATOM 510 CB TRP A 123 -11.129 -18.224 11.902 1.00 0.00 C ATOM 511 CG TRP A 123 -9.750 -18.642 12.320 1.00 0.00 C ATOM 512 CD1 TRP A 123 -8.856 -19.335 11.574 1.00 0.00 C ATOM 513 CD2 TRP A 123 -9.104 -18.428 13.616 1.00 0.00 C ATOM 514 NE1 TRP A 123 -7.712 -19.572 12.315 1.00 0.00 N ATOM 515 CE2 TRP A 123 -7.818 -19.055 13.589 1.00 0.00 C ATOM 516 CE3 TRP A 123 -9.485 -17.776 14.812 1.00 0.00 C ATOM 517 CZ2 TRP A 123 -6.962 -19.059 14.702 1.00 0.00 C ATOM 518 CZ3 TRP A 123 -8.624 -17.762 15.925 1.00 0.00 C ATOM 519 CH2 TRP A 123 -7.375 -18.409 15.878 1.00 0.00 C ATOM 520 H TRP A 123 -10.332 -16.139 10.572 1.00 0.00 H ATOM 521 HA TRP A 123 -11.137 -18.900 9.867 1.00 0.00 H ATOM 522 HB2 TRP A 123 -11.383 -17.316 12.449 1.00 0.00 H ATOM 523 HB3 TRP A 123 -11.815 -18.997 12.248 1.00 0.00 H ATOM 524 HD1 TRP A 123 -9.021 -19.660 10.558 1.00 0.00 H ATOM 525 HE1 TRP A 123 -6.910 -20.066 11.951 1.00 0.00 H ATOM 526 HE3 TRP A 123 -10.445 -17.283 14.868 1.00 0.00 H ATOM 527 HZ2 TRP A 123 -6.004 -19.555 14.651 1.00 0.00 H ATOM 528 HZ3 TRP A 123 -8.930 -17.245 16.823 1.00 0.00 H ATOM 529 HH2 TRP A 123 -6.734 -18.413 16.746 1.00 0.00 H ATOM 530 N GLY A 124 -13.259 -16.516 9.718 1.00 0.00 N ATOM 531 CA GLY A 124 -14.657 -16.075 9.639 1.00 0.00 C ATOM 532 C GLY A 124 -15.244 -15.683 11.002 1.00 0.00 C ATOM 533 O GLY A 124 -16.432 -15.895 11.253 1.00 0.00 O ATOM 534 H GLY A 124 -12.537 -15.847 9.488 1.00 0.00 H ATOM 535 HA2 GLY A 124 -14.709 -15.198 8.993 1.00 0.00 H ATOM 536 HA3 GLY A 124 -15.272 -16.862 9.201 1.00 0.00 H ATOM 537 N GLU A 125 -14.415 -15.131 11.890 1.00 0.00 N ATOM 538 CA GLU A 125 -14.732 -14.782 13.282 1.00 0.00 C ATOM 539 C GLU A 125 -14.522 -13.282 13.571 1.00 0.00 C ATOM 540 O GLU A 125 -13.951 -12.532 12.772 1.00 0.00 O ATOM 541 CB GLU A 125 -13.866 -15.634 14.238 1.00 0.00 C ATOM 542 CG GLU A 125 -14.191 -17.137 14.221 1.00 0.00 C ATOM 543 CD GLU A 125 -15.539 -17.516 14.875 1.00 0.00 C ATOM 544 OE1 GLU A 125 -16.300 -16.630 15.337 1.00 0.00 O ATOM 545 OE2 GLU A 125 -15.847 -18.732 14.943 1.00 0.00 O ATOM 546 H GLU A 125 -13.453 -15.006 11.609 1.00 0.00 H ATOM 547 HA GLU A 125 -15.782 -14.991 13.486 1.00 0.00 H ATOM 548 HB2 GLU A 125 -12.818 -15.510 13.966 1.00 0.00 H ATOM 549 HB3 GLU A 125 -13.970 -15.268 15.261 1.00 0.00 H ATOM 550 HG2 GLU A 125 -14.169 -17.498 13.192 1.00 0.00 H ATOM 551 HG3 GLU A 125 -13.387 -17.642 14.758 1.00 0.00 H ATOM 552 N THR A 126 -15.005 -12.833 14.735 1.00 0.00 N ATOM 553 CA THR A 126 -14.943 -11.435 15.201 1.00 0.00 C ATOM 554 C THR A 126 -14.985 -11.359 16.739 1.00 0.00 C ATOM 555 O THR A 126 -15.009 -12.390 17.419 1.00 0.00 O ATOM 556 CB THR A 126 -16.067 -10.617 14.530 1.00 0.00 C ATOM 557 OG1 THR A 126 -15.852 -9.231 14.705 1.00 0.00 O ATOM 558 CG2 THR A 126 -17.475 -10.944 15.039 1.00 0.00 C ATOM 559 H THR A 126 -15.432 -13.501 15.359 1.00 0.00 H ATOM 560 HA THR A 126 -13.994 -11.003 14.885 1.00 0.00 H ATOM 561 HB THR A 126 -16.044 -10.816 13.458 1.00 0.00 H ATOM 562 HG1 THR A 126 -16.469 -8.775 14.128 1.00 0.00 H ATOM 563 HG21 THR A 126 -18.210 -10.380 14.465 1.00 0.00 H ATOM 564 HG22 THR A 126 -17.681 -12.006 14.904 1.00 0.00 H ATOM 565 HG23 THR A 126 -17.571 -10.688 16.094 1.00 0.00 H ATOM 566 N CYS A 127 -15.006 -10.148 17.302 1.00 0.00 N ATOM 567 CA CYS A 127 -15.169 -9.890 18.734 1.00 0.00 C ATOM 568 C CYS A 127 -16.065 -8.659 18.981 1.00 0.00 C ATOM 569 O CYS A 127 -16.043 -7.698 18.206 1.00 0.00 O ATOM 570 CB CYS A 127 -13.780 -9.705 19.357 1.00 0.00 C ATOM 571 SG CYS A 127 -13.783 -9.686 21.166 1.00 0.00 S ATOM 572 H CYS A 127 -15.025 -9.352 16.680 1.00 0.00 H ATOM 573 HA CYS A 127 -15.646 -10.751 19.202 1.00 0.00 H ATOM 574 HB2 CYS A 127 -13.140 -10.527 19.032 1.00 0.00 H ATOM 575 HB3 CYS A 127 -13.345 -8.775 18.992 1.00 0.00 H ATOM 576 N LYS A 128 -16.836 -8.686 20.081 1.00 0.00 N ATOM 577 CA LYS A 128 -17.845 -7.662 20.441 1.00 0.00 C ATOM 578 C LYS A 128 -17.576 -6.956 21.785 1.00 0.00 C ATOM 579 O LYS A 128 -18.348 -6.086 22.192 1.00 0.00 O ATOM 580 CB LYS A 128 -19.247 -8.303 20.407 1.00 0.00 C ATOM 581 CG LYS A 128 -19.642 -8.793 18.999 1.00 0.00 C ATOM 582 CD LYS A 128 -21.043 -9.424 18.951 1.00 0.00 C ATOM 583 CE LYS A 128 -22.156 -8.406 19.239 1.00 0.00 C ATOM 584 NZ LYS A 128 -23.502 -9.024 19.116 1.00 0.00 N ATOM 585 H LYS A 128 -16.819 -9.534 20.630 1.00 0.00 H ATOM 586 HA LYS A 128 -17.834 -6.868 19.695 1.00 0.00 H ATOM 587 HB2 LYS A 128 -19.279 -9.138 21.108 1.00 0.00 H ATOM 588 HB3 LYS A 128 -19.974 -7.558 20.731 1.00 0.00 H ATOM 589 HG2 LYS A 128 -19.605 -7.955 18.304 1.00 0.00 H ATOM 590 HG3 LYS A 128 -18.927 -9.545 18.663 1.00 0.00 H ATOM 591 HD2 LYS A 128 -21.193 -9.837 17.954 1.00 0.00 H ATOM 592 HD3 LYS A 128 -21.092 -10.239 19.673 1.00 0.00 H ATOM 593 HE2 LYS A 128 -22.023 -8.009 20.245 1.00 0.00 H ATOM 594 HE3 LYS A 128 -22.064 -7.581 18.534 1.00 0.00 H ATOM 595 HZ1 LYS A 128 -23.660 -9.385 18.186 1.00 0.00 H ATOM 596 HZ2 LYS A 128 -23.623 -9.786 19.768 1.00 0.00 H ATOM 597 HZ3 LYS A 128 -24.228 -8.345 19.299 1.00 0.00 H ATOM 598 N GLY A 129 -16.471 -7.303 22.453 1.00 0.00 N ATOM 599 CA GLY A 129 -16.056 -6.743 23.752 1.00 0.00 C ATOM 600 C GLY A 129 -14.538 -6.751 24.000 1.00 0.00 C ATOM 601 O GLY A 129 -14.111 -6.666 25.153 1.00 0.00 O ATOM 602 H GLY A 129 -15.924 -8.061 22.070 1.00 0.00 H ATOM 603 HA2 GLY A 129 -16.390 -5.707 23.817 1.00 0.00 H ATOM 604 HA3 GLY A 129 -16.534 -7.306 24.553 1.00 0.00 H ATOM 605 N CYS A 130 -13.723 -6.860 22.939 1.00 0.00 N ATOM 606 CA CYS A 130 -12.257 -6.865 23.009 1.00 0.00 C ATOM 607 C CYS A 130 -11.698 -5.443 23.231 1.00 0.00 C ATOM 608 O CYS A 130 -11.151 -4.813 22.320 1.00 0.00 O ATOM 609 CB CYS A 130 -11.657 -7.545 21.768 1.00 0.00 C ATOM 610 SG CYS A 130 -11.835 -9.348 21.653 1.00 0.00 S ATOM 611 H CYS A 130 -14.143 -6.858 22.020 1.00 0.00 H ATOM 612 HA CYS A 130 -11.966 -7.457 23.877 1.00 0.00 H ATOM 613 HB2 CYS A 130 -12.058 -7.081 20.867 1.00 0.00 H ATOM 614 HB3 CYS A 130 -10.583 -7.354 21.790 1.00 0.00 H ATOM 615 N ALA A 131 -11.883 -4.907 24.442 1.00 0.00 N ATOM 616 CA ALA A 131 -11.493 -3.547 24.834 1.00 0.00 C ATOM 617 C ALA A 131 -9.966 -3.300 24.881 1.00 0.00 C ATOM 618 O ALA A 131 -9.528 -2.146 24.919 1.00 0.00 O ATOM 619 CB ALA A 131 -12.137 -3.257 26.197 1.00 0.00 C ATOM 620 H ALA A 131 -12.394 -5.458 25.117 1.00 0.00 H ATOM 621 HA ALA A 131 -11.912 -2.849 24.109 1.00 0.00 H ATOM 622 HB1 ALA A 131 -13.218 -3.383 26.130 1.00 0.00 H ATOM 623 HB2 ALA A 131 -11.736 -3.930 26.953 1.00 0.00 H ATOM 624 HB3 ALA A 131 -11.928 -2.227 26.492 1.00 0.00 H ATOM 625 N GLU A 132 -9.150 -4.365 24.878 1.00 0.00 N ATOM 626 CA GLU A 132 -7.681 -4.315 24.938 1.00 0.00 C ATOM 627 C GLU A 132 -7.052 -5.391 24.037 1.00 0.00 C ATOM 628 O GLU A 132 -7.660 -6.435 23.778 1.00 0.00 O ATOM 629 CB GLU A 132 -7.190 -4.523 26.386 1.00 0.00 C ATOM 630 CG GLU A 132 -7.610 -3.401 27.345 1.00 0.00 C ATOM 631 CD GLU A 132 -6.967 -3.597 28.726 1.00 0.00 C ATOM 632 OE1 GLU A 132 -5.819 -3.134 28.938 1.00 0.00 O ATOM 633 OE2 GLU A 132 -7.608 -4.203 29.621 1.00 0.00 O ATOM 634 H GLU A 132 -9.572 -5.279 24.795 1.00 0.00 H ATOM 635 HA GLU A 132 -7.328 -3.346 24.583 1.00 0.00 H ATOM 636 HB2 GLU A 132 -7.562 -5.474 26.764 1.00 0.00 H ATOM 637 HB3 GLU A 132 -6.101 -4.571 26.372 1.00 0.00 H ATOM 638 HG2 GLU A 132 -7.294 -2.445 26.927 1.00 0.00 H ATOM 639 HG3 GLU A 132 -8.695 -3.394 27.449 1.00 0.00 H ATOM 640 N LYS A 133 -5.804 -5.159 23.599 1.00 0.00 N ATOM 641 CA LYS A 133 -5.031 -6.056 22.712 1.00 0.00 C ATOM 642 C LYS A 133 -4.959 -7.495 23.239 1.00 0.00 C ATOM 643 O LYS A 133 -5.137 -8.450 22.486 1.00 0.00 O ATOM 644 CB LYS A 133 -3.641 -5.423 22.493 1.00 0.00 C ATOM 645 CG LYS A 133 -2.882 -5.970 21.265 1.00 0.00 C ATOM 646 CD LYS A 133 -1.984 -7.187 21.546 1.00 0.00 C ATOM 647 CE LYS A 133 -0.758 -6.896 22.424 1.00 0.00 C ATOM 648 NZ LYS A 133 0.230 -6.017 21.735 1.00 0.00 N ATOM 649 H LYS A 133 -5.377 -4.282 23.861 1.00 0.00 H ATOM 650 HA LYS A 133 -5.542 -6.096 21.750 1.00 0.00 H ATOM 651 HB2 LYS A 133 -3.780 -4.356 22.318 1.00 0.00 H ATOM 652 HB3 LYS A 133 -3.040 -5.528 23.396 1.00 0.00 H ATOM 653 HG2 LYS A 133 -3.599 -6.229 20.486 1.00 0.00 H ATOM 654 HG3 LYS A 133 -2.258 -5.169 20.867 1.00 0.00 H ATOM 655 HD2 LYS A 133 -2.579 -7.967 22.019 1.00 0.00 H ATOM 656 HD3 LYS A 133 -1.627 -7.580 20.593 1.00 0.00 H ATOM 657 HE2 LYS A 133 -1.076 -6.446 23.365 1.00 0.00 H ATOM 658 HE3 LYS A 133 -0.276 -7.846 22.658 1.00 0.00 H ATOM 659 HZ1 LYS A 133 0.408 -6.342 20.795 1.00 0.00 H ATOM 660 HZ2 LYS A 133 -0.095 -5.061 21.684 1.00 0.00 H ATOM 661 HZ3 LYS A 133 1.115 -6.008 22.223 1.00 0.00 H ATOM 662 N SER A 134 -4.771 -7.640 24.546 1.00 0.00 N ATOM 663 CA SER A 134 -4.704 -8.926 25.255 1.00 0.00 C ATOM 664 C SER A 134 -5.997 -9.759 25.209 1.00 0.00 C ATOM 665 O SER A 134 -5.936 -10.980 25.356 1.00 0.00 O ATOM 666 CB SER A 134 -4.280 -8.673 26.705 1.00 0.00 C ATOM 667 OG SER A 134 -5.202 -7.806 27.357 1.00 0.00 O ATOM 668 H SER A 134 -4.692 -6.800 25.103 1.00 0.00 H ATOM 669 HA SER A 134 -3.923 -9.526 24.788 1.00 0.00 H ATOM 670 HB2 SER A 134 -4.221 -9.623 27.235 1.00 0.00 H ATOM 671 HB3 SER A 134 -3.293 -8.211 26.704 1.00 0.00 H ATOM 672 HG SER A 134 -4.899 -7.683 28.260 1.00 0.00 H ATOM 673 N ASP A 135 -7.164 -9.157 24.952 1.00 0.00 N ATOM 674 CA ASP A 135 -8.420 -9.901 24.797 1.00 0.00 C ATOM 675 C ASP A 135 -8.600 -10.463 23.372 1.00 0.00 C ATOM 676 O ASP A 135 -9.221 -11.509 23.197 1.00 0.00 O ATOM 677 CB ASP A 135 -9.606 -9.025 25.224 1.00 0.00 C ATOM 678 CG ASP A 135 -10.788 -9.888 25.706 1.00 0.00 C ATOM 679 OD1 ASP A 135 -10.611 -10.659 26.683 1.00 0.00 O ATOM 680 OD2 ASP A 135 -11.909 -9.773 25.158 1.00 0.00 O ATOM 681 H ASP A 135 -7.183 -8.156 24.819 1.00 0.00 H ATOM 682 HA ASP A 135 -8.389 -10.762 25.465 1.00 0.00 H ATOM 683 HB2 ASP A 135 -9.301 -8.391 26.058 1.00 0.00 H ATOM 684 HB3 ASP A 135 -9.902 -8.382 24.395 1.00 0.00 H ATOM 685 N TYR A 136 -7.987 -9.850 22.347 1.00 0.00 N ATOM 686 CA TYR A 136 -7.893 -10.476 21.017 1.00 0.00 C ATOM 687 C TYR A 136 -6.988 -11.719 21.077 1.00 0.00 C ATOM 688 O TYR A 136 -7.332 -12.755 20.507 1.00 0.00 O ATOM 689 CB TYR A 136 -7.369 -9.487 19.965 1.00 0.00 C ATOM 690 CG TYR A 136 -8.296 -8.324 19.672 1.00 0.00 C ATOM 691 CD1 TYR A 136 -9.269 -8.438 18.660 1.00 0.00 C ATOM 692 CD2 TYR A 136 -8.170 -7.126 20.400 1.00 0.00 C ATOM 693 CE1 TYR A 136 -10.130 -7.352 18.391 1.00 0.00 C ATOM 694 CE2 TYR A 136 -9.024 -6.042 20.135 1.00 0.00 C ATOM 695 CZ TYR A 136 -10.019 -6.160 19.139 1.00 0.00 C ATOM 696 OH TYR A 136 -10.878 -5.128 18.913 1.00 0.00 O ATOM 697 H TYR A 136 -7.492 -8.986 22.518 1.00 0.00 H ATOM 698 HA TYR A 136 -8.884 -10.808 20.705 1.00 0.00 H ATOM 699 HB2 TYR A 136 -6.401 -9.100 20.283 1.00 0.00 H ATOM 700 HB3 TYR A 136 -7.214 -10.033 19.034 1.00 0.00 H ATOM 701 HD1 TYR A 136 -9.365 -9.353 18.096 1.00 0.00 H ATOM 702 HD2 TYR A 136 -7.425 -7.042 21.178 1.00 0.00 H ATOM 703 HE1 TYR A 136 -10.882 -7.433 17.621 1.00 0.00 H ATOM 704 HE2 TYR A 136 -8.939 -5.129 20.706 1.00 0.00 H ATOM 705 HH TYR A 136 -10.739 -4.422 19.548 1.00 0.00 H ATOM 706 N ILE A 137 -5.884 -11.661 21.847 1.00 0.00 N ATOM 707 CA ILE A 137 -5.050 -12.835 22.172 1.00 0.00 C ATOM 708 C ILE A 137 -5.887 -13.914 22.885 1.00 0.00 C ATOM 709 O ILE A 137 -5.735 -15.100 22.593 1.00 0.00 O ATOM 710 CB ILE A 137 -3.793 -12.444 22.999 1.00 0.00 C ATOM 711 CG1 ILE A 137 -2.958 -11.359 22.277 1.00 0.00 C ATOM 712 CG2 ILE A 137 -2.927 -13.683 23.300 1.00 0.00 C ATOM 713 CD1 ILE A 137 -1.695 -10.905 23.020 1.00 0.00 C ATOM 714 H ILE A 137 -5.642 -10.770 22.256 1.00 0.00 H ATOM 715 HA ILE A 137 -4.702 -13.269 21.235 1.00 0.00 H ATOM 716 HB ILE A 137 -4.115 -12.040 23.959 1.00 0.00 H ATOM 717 HG12 ILE A 137 -2.675 -11.721 21.289 1.00 0.00 H ATOM 718 HG13 ILE A 137 -3.582 -10.475 22.143 1.00 0.00 H ATOM 719 HG21 ILE A 137 -2.058 -13.411 23.900 1.00 0.00 H ATOM 720 HG22 ILE A 137 -3.488 -14.406 23.893 1.00 0.00 H ATOM 721 HG23 ILE A 137 -2.595 -14.146 22.370 1.00 0.00 H ATOM 722 HD11 ILE A 137 -1.286 -10.028 22.518 1.00 0.00 H ATOM 723 HD12 ILE A 137 -1.937 -10.637 24.049 1.00 0.00 H ATOM 724 HD13 ILE A 137 -0.939 -11.690 23.006 1.00 0.00 H ATOM 725 N ARG A 138 -6.813 -13.527 23.774 1.00 0.00 N ATOM 726 CA ARG A 138 -7.739 -14.453 24.454 1.00 0.00 C ATOM 727 C ARG A 138 -8.722 -15.129 23.486 1.00 0.00 C ATOM 728 O ARG A 138 -8.850 -16.350 23.533 1.00 0.00 O ATOM 729 CB ARG A 138 -8.456 -13.713 25.604 1.00 0.00 C ATOM 730 CG ARG A 138 -9.353 -14.590 26.492 1.00 0.00 C ATOM 731 CD ARG A 138 -8.647 -15.817 27.083 1.00 0.00 C ATOM 732 NE ARG A 138 -7.460 -15.451 27.887 1.00 0.00 N ATOM 733 CZ ARG A 138 -6.517 -16.275 28.314 1.00 0.00 C ATOM 734 NH1 ARG A 138 -6.541 -17.557 28.069 1.00 0.00 N ATOM 735 NH2 ARG A 138 -5.517 -15.819 29.014 1.00 0.00 N ATOM 736 H ARG A 138 -6.854 -12.547 24.018 1.00 0.00 H ATOM 737 HA ARG A 138 -7.140 -15.251 24.891 1.00 0.00 H ATOM 738 HB2 ARG A 138 -7.703 -13.234 26.230 1.00 0.00 H ATOM 739 HB3 ARG A 138 -9.091 -12.928 25.192 1.00 0.00 H ATOM 740 HG2 ARG A 138 -9.734 -13.976 27.308 1.00 0.00 H ATOM 741 HG3 ARG A 138 -10.203 -14.936 25.904 1.00 0.00 H ATOM 742 HD2 ARG A 138 -9.361 -16.343 27.716 1.00 0.00 H ATOM 743 HD3 ARG A 138 -8.354 -16.469 26.260 1.00 0.00 H ATOM 744 HE ARG A 138 -7.365 -14.487 28.167 1.00 0.00 H ATOM 745 HH11 ARG A 138 -7.327 -17.947 27.570 1.00 0.00 H ATOM 746 HH12 ARG A 138 -5.816 -18.164 28.425 1.00 0.00 H ATOM 747 HH21 ARG A 138 -5.457 -14.836 29.234 1.00 0.00 H ATOM 748 HH22 ARG A 138 -4.799 -16.449 29.343 1.00 0.00 H ATOM 749 N LYS A 139 -9.342 -14.390 22.555 1.00 0.00 N ATOM 750 CA LYS A 139 -10.173 -14.969 21.471 1.00 0.00 C ATOM 751 C LYS A 139 -9.380 -15.912 20.566 1.00 0.00 C ATOM 752 O LYS A 139 -9.887 -16.965 20.187 1.00 0.00 O ATOM 753 CB LYS A 139 -10.843 -13.867 20.629 1.00 0.00 C ATOM 754 CG LYS A 139 -11.884 -13.015 21.378 1.00 0.00 C ATOM 755 CD LYS A 139 -12.977 -13.800 22.125 1.00 0.00 C ATOM 756 CE LYS A 139 -13.772 -14.742 21.208 1.00 0.00 C ATOM 757 NZ LYS A 139 -14.744 -15.552 21.989 1.00 0.00 N ATOM 758 H LYS A 139 -9.216 -13.389 22.590 1.00 0.00 H ATOM 759 HA LYS A 139 -10.949 -15.595 21.912 1.00 0.00 H ATOM 760 HB2 LYS A 139 -10.074 -13.206 20.228 1.00 0.00 H ATOM 761 HB3 LYS A 139 -11.341 -14.339 19.781 1.00 0.00 H ATOM 762 HG2 LYS A 139 -11.369 -12.394 22.111 1.00 0.00 H ATOM 763 HG3 LYS A 139 -12.362 -12.357 20.652 1.00 0.00 H ATOM 764 HD2 LYS A 139 -12.515 -14.373 22.930 1.00 0.00 H ATOM 765 HD3 LYS A 139 -13.661 -13.083 22.579 1.00 0.00 H ATOM 766 HE2 LYS A 139 -14.297 -14.154 20.455 1.00 0.00 H ATOM 767 HE3 LYS A 139 -13.080 -15.409 20.692 1.00 0.00 H ATOM 768 HZ1 LYS A 139 -14.268 -16.130 22.669 1.00 0.00 H ATOM 769 HZ2 LYS A 139 -15.397 -14.969 22.492 1.00 0.00 H ATOM 770 HZ3 LYS A 139 -15.277 -16.172 21.397 1.00 0.00 H ATOM 771 N ILE A 140 -8.124 -15.592 20.265 1.00 0.00 N ATOM 772 CA ILE A 140 -7.227 -16.490 19.521 1.00 0.00 C ATOM 773 C ILE A 140 -6.947 -17.771 20.316 1.00 0.00 C ATOM 774 O ILE A 140 -7.139 -18.858 19.783 1.00 0.00 O ATOM 775 CB ILE A 140 -5.946 -15.732 19.120 1.00 0.00 C ATOM 776 CG1 ILE A 140 -6.301 -14.750 17.981 1.00 0.00 C ATOM 777 CG2 ILE A 140 -4.806 -16.677 18.689 1.00 0.00 C ATOM 778 CD1 ILE A 140 -5.264 -13.648 17.791 1.00 0.00 C ATOM 779 H ILE A 140 -7.789 -14.677 20.535 1.00 0.00 H ATOM 780 HA ILE A 140 -7.725 -16.805 18.604 1.00 0.00 H ATOM 781 HB ILE A 140 -5.612 -15.180 19.999 1.00 0.00 H ATOM 782 HG12 ILE A 140 -6.417 -15.307 17.050 1.00 0.00 H ATOM 783 HG13 ILE A 140 -7.252 -14.262 18.196 1.00 0.00 H ATOM 784 HG21 ILE A 140 -3.963 -16.108 18.297 1.00 0.00 H ATOM 785 HG22 ILE A 140 -4.454 -17.247 19.547 1.00 0.00 H ATOM 786 HG23 ILE A 140 -5.143 -17.365 17.913 1.00 0.00 H ATOM 787 HD11 ILE A 140 -5.619 -12.950 17.032 1.00 0.00 H ATOM 788 HD12 ILE A 140 -5.132 -13.108 18.729 1.00 0.00 H ATOM 789 HD13 ILE A 140 -4.312 -14.068 17.468 1.00 0.00 H ATOM 790 N ASN A 141 -6.581 -17.683 21.598 1.00 0.00 N ATOM 791 CA ASN A 141 -6.375 -18.863 22.447 1.00 0.00 C ATOM 792 C ASN A 141 -7.647 -19.721 22.606 1.00 0.00 C ATOM 793 O ASN A 141 -7.548 -20.935 22.787 1.00 0.00 O ATOM 794 CB ASN A 141 -5.806 -18.430 23.811 1.00 0.00 C ATOM 795 CG ASN A 141 -4.298 -18.252 23.765 1.00 0.00 C ATOM 796 OD1 ASN A 141 -3.535 -19.147 24.097 1.00 0.00 O ATOM 797 ND2 ASN A 141 -3.814 -17.107 23.336 1.00 0.00 N ATOM 798 H ASN A 141 -6.446 -16.764 21.998 1.00 0.00 H ATOM 799 HA ASN A 141 -5.638 -19.503 21.959 1.00 0.00 H ATOM 800 HB2 ASN A 141 -6.284 -17.511 24.155 1.00 0.00 H ATOM 801 HB3 ASN A 141 -6.017 -19.208 24.546 1.00 0.00 H ATOM 802 HD21 ASN A 141 -4.446 -16.372 23.054 1.00 0.00 H ATOM 803 HD22 ASN A 141 -2.811 -16.987 23.305 1.00 0.00 H ATOM 804 N GLU A 142 -8.833 -19.119 22.495 1.00 0.00 N ATOM 805 CA GLU A 142 -10.119 -19.835 22.518 1.00 0.00 C ATOM 806 C GLU A 142 -10.443 -20.577 21.208 1.00 0.00 C ATOM 807 O GLU A 142 -11.055 -21.647 21.261 1.00 0.00 O ATOM 808 CB GLU A 142 -11.272 -18.858 22.817 1.00 0.00 C ATOM 809 CG GLU A 142 -11.385 -18.543 24.313 1.00 0.00 C ATOM 810 CD GLU A 142 -12.431 -17.452 24.630 1.00 0.00 C ATOM 811 OE1 GLU A 142 -13.304 -17.136 23.782 1.00 0.00 O ATOM 812 OE2 GLU A 142 -12.398 -16.909 25.762 1.00 0.00 O ATOM 813 H GLU A 142 -8.832 -18.113 22.402 1.00 0.00 H ATOM 814 HA GLU A 142 -10.097 -20.589 23.305 1.00 0.00 H ATOM 815 HB2 GLU A 142 -11.125 -17.935 22.255 1.00 0.00 H ATOM 816 HB3 GLU A 142 -12.212 -19.303 22.493 1.00 0.00 H ATOM 817 HG2 GLU A 142 -11.657 -19.466 24.825 1.00 0.00 H ATOM 818 HG3 GLU A 142 -10.408 -18.229 24.680 1.00 0.00 H ATOM 819 N LEU A 143 -10.025 -20.051 20.047 1.00 0.00 N ATOM 820 CA LEU A 143 -10.476 -20.521 18.722 1.00 0.00 C ATOM 821 C LEU A 143 -9.363 -21.098 17.819 1.00 0.00 C ATOM 822 O LEU A 143 -9.664 -21.748 16.815 1.00 0.00 O ATOM 823 CB LEU A 143 -11.245 -19.386 18.014 1.00 0.00 C ATOM 824 CG LEU A 143 -12.390 -18.719 18.808 1.00 0.00 C ATOM 825 CD1 LEU A 143 -13.056 -17.656 17.940 1.00 0.00 C ATOM 826 CD2 LEU A 143 -13.463 -19.698 19.277 1.00 0.00 C ATOM 827 H LEU A 143 -9.527 -19.174 20.089 1.00 0.00 H ATOM 828 HA LEU A 143 -11.179 -21.342 18.865 1.00 0.00 H ATOM 829 HB2 LEU A 143 -10.529 -18.609 17.745 1.00 0.00 H ATOM 830 HB3 LEU A 143 -11.656 -19.786 17.087 1.00 0.00 H ATOM 831 HG LEU A 143 -11.992 -18.224 19.694 1.00 0.00 H ATOM 832 HD11 LEU A 143 -12.312 -16.933 17.605 1.00 0.00 H ATOM 833 HD12 LEU A 143 -13.529 -18.124 17.077 1.00 0.00 H ATOM 834 HD13 LEU A 143 -13.816 -17.128 18.516 1.00 0.00 H ATOM 835 HD21 LEU A 143 -14.253 -19.151 19.789 1.00 0.00 H ATOM 836 HD22 LEU A 143 -13.871 -20.242 18.425 1.00 0.00 H ATOM 837 HD23 LEU A 143 -13.034 -20.401 19.990 1.00 0.00 H ATOM 838 N MET A 144 -8.087 -20.965 18.182 1.00 0.00 N ATOM 839 CA MET A 144 -6.977 -21.655 17.525 1.00 0.00 C ATOM 840 C MET A 144 -7.114 -23.197 17.571 1.00 0.00 C ATOM 841 O MET A 144 -6.918 -23.814 16.527 1.00 0.00 O ATOM 842 CB MET A 144 -5.649 -21.149 18.114 1.00 0.00 C ATOM 843 CG MET A 144 -4.483 -21.473 17.186 1.00 0.00 C ATOM 844 SD MET A 144 -2.822 -21.264 17.894 1.00 0.00 S ATOM 845 CE MET A 144 -2.784 -19.470 18.133 1.00 0.00 C ATOM 846 H MET A 144 -7.857 -20.404 18.991 1.00 0.00 H ATOM 847 HA MET A 144 -7.001 -21.363 16.474 1.00 0.00 H ATOM 848 HB2 MET A 144 -5.679 -20.064 18.220 1.00 0.00 H ATOM 849 HB3 MET A 144 -5.482 -21.605 19.090 1.00 0.00 H ATOM 850 HG2 MET A 144 -4.600 -22.516 16.893 1.00 0.00 H ATOM 851 HG3 MET A 144 -4.565 -20.863 16.286 1.00 0.00 H ATOM 852 HE1 MET A 144 -3.041 -18.958 17.205 1.00 0.00 H ATOM 853 HE2 MET A 144 -3.503 -19.195 18.906 1.00 0.00 H ATOM 854 HE3 MET A 144 -1.788 -19.166 18.452 1.00 0.00 H ATOM 855 N PRO A 145 -7.527 -23.865 18.675 1.00 0.00 N ATOM 856 CA PRO A 145 -7.787 -25.314 18.650 1.00 0.00 C ATOM 857 C PRO A 145 -9.007 -25.716 17.795 1.00 0.00 C ATOM 858 O PRO A 145 -9.068 -26.851 17.310 1.00 0.00 O ATOM 859 CB PRO A 145 -7.938 -25.734 20.116 1.00 0.00 C ATOM 860 CG PRO A 145 -8.373 -24.453 20.824 1.00 0.00 C ATOM 861 CD PRO A 145 -7.655 -23.360 20.039 1.00 0.00 C ATOM 862 HA PRO A 145 -6.917 -25.831 18.241 1.00 0.00 H ATOM 863 HB2 PRO A 145 -8.665 -26.534 20.249 1.00 0.00 H ATOM 864 HB3 PRO A 145 -6.967 -26.043 20.503 1.00 0.00 H ATOM 865 HG2 PRO A 145 -9.452 -24.330 20.729 1.00 0.00 H ATOM 866 HG3 PRO A 145 -8.075 -24.442 21.872 1.00 0.00 H ATOM 867 HD2 PRO A 145 -8.239 -22.443 20.103 1.00 0.00 H ATOM 868 HD3 PRO A 145 -6.660 -23.206 20.458 1.00 0.00 H ATOM 869 N LYS A 146 -9.959 -24.797 17.570 1.00 0.00 N ATOM 870 CA LYS A 146 -11.137 -24.977 16.700 1.00 0.00 C ATOM 871 C LYS A 146 -10.794 -24.870 15.199 1.00 0.00 C ATOM 872 O LYS A 146 -11.400 -25.586 14.400 1.00 0.00 O ATOM 873 CB LYS A 146 -12.218 -23.980 17.173 1.00 0.00 C ATOM 874 CG LYS A 146 -13.478 -23.809 16.316 1.00 0.00 C ATOM 875 CD LYS A 146 -14.310 -25.078 16.077 1.00 0.00 C ATOM 876 CE LYS A 146 -15.649 -24.781 15.380 1.00 0.00 C ATOM 877 NZ LYS A 146 -16.616 -24.070 16.261 1.00 0.00 N ATOM 878 H LYS A 146 -9.839 -23.896 18.010 1.00 0.00 H ATOM 879 HA LYS A 146 -11.534 -25.982 16.843 1.00 0.00 H ATOM 880 HB2 LYS A 146 -12.531 -24.267 18.178 1.00 0.00 H ATOM 881 HB3 LYS A 146 -11.771 -22.989 17.253 1.00 0.00 H ATOM 882 HG2 LYS A 146 -14.097 -23.053 16.797 1.00 0.00 H ATOM 883 HG3 LYS A 146 -13.159 -23.419 15.349 1.00 0.00 H ATOM 884 HD2 LYS A 146 -13.749 -25.735 15.414 1.00 0.00 H ATOM 885 HD3 LYS A 146 -14.487 -25.596 17.020 1.00 0.00 H ATOM 886 HE2 LYS A 146 -15.456 -24.189 14.484 1.00 0.00 H ATOM 887 HE3 LYS A 146 -16.082 -25.729 15.062 1.00 0.00 H ATOM 888 HZ1 LYS A 146 -16.822 -24.608 17.091 1.00 0.00 H ATOM 889 HZ2 LYS A 146 -16.268 -23.166 16.546 1.00 0.00 H ATOM 890 HZ3 LYS A 146 -17.492 -23.918 15.783 1.00 0.00 H ATOM 891 N TYR A 147 -9.790 -24.070 14.809 1.00 0.00 N ATOM 892 CA TYR A 147 -9.503 -23.756 13.391 1.00 0.00 C ATOM 893 C TYR A 147 -8.052 -23.993 12.919 1.00 0.00 C ATOM 894 O TYR A 147 -7.777 -23.916 11.718 1.00 0.00 O ATOM 895 CB TYR A 147 -9.946 -22.319 13.093 1.00 0.00 C ATOM 896 CG TYR A 147 -11.417 -22.033 13.339 1.00 0.00 C ATOM 897 CD1 TYR A 147 -12.410 -22.821 12.724 1.00 0.00 C ATOM 898 CD2 TYR A 147 -11.788 -20.983 14.201 1.00 0.00 C ATOM 899 CE1 TYR A 147 -13.771 -22.562 12.970 1.00 0.00 C ATOM 900 CE2 TYR A 147 -13.150 -20.697 14.422 1.00 0.00 C ATOM 901 CZ TYR A 147 -14.147 -21.475 13.794 1.00 0.00 C ATOM 902 OH TYR A 147 -15.462 -21.203 14.000 1.00 0.00 O ATOM 903 H TYR A 147 -9.380 -23.474 15.514 1.00 0.00 H ATOM 904 HA TYR A 147 -10.101 -24.415 12.761 1.00 0.00 H ATOM 905 HB2 TYR A 147 -9.338 -21.641 13.693 1.00 0.00 H ATOM 906 HB3 TYR A 147 -9.745 -22.099 12.044 1.00 0.00 H ATOM 907 HD1 TYR A 147 -12.129 -23.645 12.084 1.00 0.00 H ATOM 908 HD2 TYR A 147 -11.026 -20.396 14.693 1.00 0.00 H ATOM 909 HE1 TYR A 147 -14.530 -23.210 12.556 1.00 0.00 H ATOM 910 HE2 TYR A 147 -13.423 -19.892 15.088 1.00 0.00 H ATOM 911 HH TYR A 147 -15.579 -20.356 14.437 1.00 0.00 H ATOM 912 N ALA A 148 -7.136 -24.348 13.825 1.00 0.00 N ATOM 913 CA ALA A 148 -5.745 -24.730 13.547 1.00 0.00 C ATOM 914 C ALA A 148 -5.275 -25.939 14.406 1.00 0.00 C ATOM 915 O ALA A 148 -4.207 -25.882 15.030 1.00 0.00 O ATOM 916 CB ALA A 148 -4.864 -23.479 13.706 1.00 0.00 C ATOM 917 H ALA A 148 -7.412 -24.339 14.796 1.00 0.00 H ATOM 918 HA ALA A 148 -5.674 -25.049 12.507 1.00 0.00 H ATOM 919 HB1 ALA A 148 -5.229 -22.682 13.058 1.00 0.00 H ATOM 920 HB2 ALA A 148 -4.887 -23.134 14.740 1.00 0.00 H ATOM 921 HB3 ALA A 148 -3.836 -23.713 13.430 1.00 0.00 H