ATOM 150 N LEU A 103 0.637 -18.824 12.360 1.00 0.00 N ATOM 151 CA LEU A 103 -0.062 -18.361 13.569 1.00 0.00 C ATOM 152 C LEU A 103 -0.107 -19.371 14.732 1.00 0.00 C ATOM 153 O LEU A 103 -0.298 -18.961 15.875 1.00 0.00 O ATOM 154 CB LEU A 103 -1.470 -17.863 13.174 1.00 0.00 C ATOM 155 CG LEU A 103 -2.454 -18.957 12.700 1.00 0.00 C ATOM 156 CD1 LEU A 103 -3.320 -19.504 13.836 1.00 0.00 C ATOM 157 CD2 LEU A 103 -3.399 -18.400 11.637 1.00 0.00 C ATOM 158 H LEU A 103 0.142 -18.731 11.484 1.00 0.00 H ATOM 159 HA LEU A 103 0.485 -17.494 13.940 1.00 0.00 H ATOM 160 HB2 LEU A 103 -1.904 -17.324 14.017 1.00 0.00 H ATOM 161 HB3 LEU A 103 -1.344 -17.128 12.379 1.00 0.00 H ATOM 162 HG LEU A 103 -1.903 -19.784 12.251 1.00 0.00 H ATOM 163 HD11 LEU A 103 -3.995 -20.266 13.446 1.00 0.00 H ATOM 164 HD12 LEU A 103 -2.696 -19.964 14.603 1.00 0.00 H ATOM 165 HD13 LEU A 103 -3.904 -18.701 14.285 1.00 0.00 H ATOM 166 HD21 LEU A 103 -2.826 -18.077 10.768 1.00 0.00 H ATOM 167 HD22 LEU A 103 -4.098 -19.173 11.319 1.00 0.00 H ATOM 168 HD23 LEU A 103 -3.960 -17.554 12.034 1.00 0.00 H ATOM 169 N SER A 104 0.090 -20.671 14.467 1.00 0.00 N ATOM 170 CA SER A 104 0.006 -21.762 15.452 1.00 0.00 C ATOM 171 C SER A 104 0.933 -21.604 16.673 1.00 0.00 C ATOM 172 O SER A 104 0.610 -22.113 17.747 1.00 0.00 O ATOM 173 CB SER A 104 0.302 -23.108 14.781 1.00 0.00 C ATOM 174 OG SER A 104 -0.547 -23.305 13.657 1.00 0.00 O ATOM 175 H SER A 104 0.251 -20.935 13.505 1.00 0.00 H ATOM 176 HA SER A 104 -1.019 -21.800 15.822 1.00 0.00 H ATOM 177 HB2 SER A 104 1.343 -23.132 14.462 1.00 0.00 H ATOM 178 HB3 SER A 104 0.136 -23.911 15.500 1.00 0.00 H ATOM 179 HG SER A 104 -0.336 -24.155 13.263 1.00 0.00 H ATOM 180 N THR A 105 2.059 -20.895 16.527 1.00 0.00 N ATOM 181 CA THR A 105 3.028 -20.595 17.610 1.00 0.00 C ATOM 182 C THR A 105 3.635 -19.181 17.508 1.00 0.00 C ATOM 183 O THR A 105 4.702 -18.916 18.070 1.00 0.00 O ATOM 184 CB THR A 105 4.157 -21.649 17.680 1.00 0.00 C ATOM 185 OG1 THR A 105 4.833 -21.755 16.445 1.00 0.00 O ATOM 186 CG2 THR A 105 3.650 -23.043 18.035 1.00 0.00 C ATOM 187 H THR A 105 2.291 -20.577 15.596 1.00 0.00 H ATOM 188 HA THR A 105 2.496 -20.620 18.561 1.00 0.00 H ATOM 189 HB THR A 105 4.867 -21.363 18.455 1.00 0.00 H ATOM 190 HG1 THR A 105 5.443 -21.017 16.384 1.00 0.00 H ATOM 191 HG21 THR A 105 3.050 -23.440 17.216 1.00 0.00 H ATOM 192 HG22 THR A 105 4.501 -23.700 18.211 1.00 0.00 H ATOM 193 HG23 THR A 105 3.049 -22.992 18.944 1.00 0.00 H ATOM 194 N VAL A 106 2.996 -18.264 16.770 1.00 0.00 N ATOM 195 CA VAL A 106 3.463 -16.872 16.594 1.00 0.00 C ATOM 196 C VAL A 106 3.488 -16.092 17.923 1.00 0.00 C ATOM 197 O VAL A 106 2.757 -16.409 18.864 1.00 0.00 O ATOM 198 CB VAL A 106 2.638 -16.164 15.497 1.00 0.00 C ATOM 199 CG1 VAL A 106 1.245 -15.724 15.961 1.00 0.00 C ATOM 200 CG2 VAL A 106 3.368 -14.956 14.905 1.00 0.00 C ATOM 201 H VAL A 106 2.105 -18.519 16.368 1.00 0.00 H ATOM 202 HA VAL A 106 4.492 -16.926 16.238 1.00 0.00 H ATOM 203 HB VAL A 106 2.513 -16.873 14.678 1.00 0.00 H ATOM 204 HG11 VAL A 106 1.327 -14.920 16.692 1.00 0.00 H ATOM 205 HG12 VAL A 106 0.672 -15.362 15.107 1.00 0.00 H ATOM 206 HG13 VAL A 106 0.711 -16.563 16.409 1.00 0.00 H ATOM 207 HG21 VAL A 106 3.465 -14.162 15.647 1.00 0.00 H ATOM 208 HG22 VAL A 106 4.356 -15.252 14.553 1.00 0.00 H ATOM 209 HG23 VAL A 106 2.799 -14.570 14.058 1.00 0.00 H ATOM 210 N ASP A 107 4.331 -15.059 18.009 1.00 0.00 N ATOM 211 CA ASP A 107 4.493 -14.183 19.182 1.00 0.00 C ATOM 212 C ASP A 107 3.315 -13.199 19.354 1.00 0.00 C ATOM 213 O ASP A 107 3.468 -11.987 19.198 1.00 0.00 O ATOM 214 CB ASP A 107 5.843 -13.453 19.105 1.00 0.00 C ATOM 215 CG ASP A 107 7.036 -14.416 19.193 1.00 0.00 C ATOM 216 OD1 ASP A 107 7.329 -14.912 20.308 1.00 0.00 O ATOM 217 OD2 ASP A 107 7.695 -14.665 18.155 1.00 0.00 O ATOM 218 H ASP A 107 4.915 -14.866 17.207 1.00 0.00 H ATOM 219 HA ASP A 107 4.510 -14.808 20.075 1.00 0.00 H ATOM 220 HB2 ASP A 107 5.892 -12.884 18.176 1.00 0.00 H ATOM 221 HB3 ASP A 107 5.909 -12.754 19.938 1.00 0.00 H ATOM 222 N LEU A 108 2.123 -13.704 19.690 1.00 0.00 N ATOM 223 CA LEU A 108 0.893 -12.917 19.907 1.00 0.00 C ATOM 224 C LEU A 108 1.081 -11.719 20.867 1.00 0.00 C ATOM 225 O LEU A 108 0.480 -10.664 20.673 1.00 0.00 O ATOM 226 CB LEU A 108 -0.228 -13.846 20.421 1.00 0.00 C ATOM 227 CG LEU A 108 -0.646 -14.999 19.484 1.00 0.00 C ATOM 228 CD1 LEU A 108 -1.633 -15.917 20.206 1.00 0.00 C ATOM 229 CD2 LEU A 108 -1.319 -14.496 18.210 1.00 0.00 C ATOM 230 H LEU A 108 2.054 -14.710 19.746 1.00 0.00 H ATOM 231 HA LEU A 108 0.583 -12.501 18.949 1.00 0.00 H ATOM 232 HB2 LEU A 108 0.091 -14.271 21.372 1.00 0.00 H ATOM 233 HB3 LEU A 108 -1.112 -13.238 20.613 1.00 0.00 H ATOM 234 HG LEU A 108 0.229 -15.590 19.212 1.00 0.00 H ATOM 235 HD11 LEU A 108 -2.532 -15.366 20.483 1.00 0.00 H ATOM 236 HD12 LEU A 108 -1.899 -16.748 19.553 1.00 0.00 H ATOM 237 HD13 LEU A 108 -1.164 -16.321 21.104 1.00 0.00 H ATOM 238 HD21 LEU A 108 -2.214 -13.928 18.463 1.00 0.00 H ATOM 239 HD22 LEU A 108 -0.638 -13.858 17.646 1.00 0.00 H ATOM 240 HD23 LEU A 108 -1.597 -15.341 17.580 1.00 0.00 H ATOM 241 N LYS A 109 1.968 -11.858 21.863 1.00 0.00 N ATOM 242 CA LYS A 109 2.385 -10.789 22.796 1.00 0.00 C ATOM 243 C LYS A 109 3.045 -9.578 22.115 1.00 0.00 C ATOM 244 O LYS A 109 2.969 -8.468 22.648 1.00 0.00 O ATOM 245 CB LYS A 109 3.357 -11.377 23.838 1.00 0.00 C ATOM 246 CG LYS A 109 2.770 -12.498 24.723 1.00 0.00 C ATOM 247 CD LYS A 109 1.627 -12.064 25.654 1.00 0.00 C ATOM 248 CE LYS A 109 2.078 -11.004 26.666 1.00 0.00 C ATOM 249 NZ LYS A 109 1.002 -10.685 27.645 1.00 0.00 N ATOM 250 H LYS A 109 2.412 -12.761 21.950 1.00 0.00 H ATOM 251 HA LYS A 109 1.505 -10.399 23.309 1.00 0.00 H ATOM 252 HB2 LYS A 109 4.220 -11.782 23.310 1.00 0.00 H ATOM 253 HB3 LYS A 109 3.727 -10.579 24.482 1.00 0.00 H ATOM 254 HG2 LYS A 109 2.419 -13.307 24.083 1.00 0.00 H ATOM 255 HG3 LYS A 109 3.575 -12.903 25.335 1.00 0.00 H ATOM 256 HD2 LYS A 109 0.795 -11.679 25.065 1.00 0.00 H ATOM 257 HD3 LYS A 109 1.281 -12.945 26.195 1.00 0.00 H ATOM 258 HE2 LYS A 109 2.953 -11.379 27.198 1.00 0.00 H ATOM 259 HE3 LYS A 109 2.370 -10.102 26.127 1.00 0.00 H ATOM 260 HZ1 LYS A 109 0.181 -10.318 27.183 1.00 0.00 H ATOM 261 HZ2 LYS A 109 0.725 -11.503 28.168 1.00 0.00 H ATOM 262 HZ3 LYS A 109 1.311 -9.991 28.309 1.00 0.00 H ATOM 263 N LYS A 110 3.673 -9.777 20.950 1.00 0.00 N ATOM 264 CA LYS A 110 4.502 -8.794 20.225 1.00 0.00 C ATOM 265 C LYS A 110 3.848 -8.279 18.935 1.00 0.00 C ATOM 266 O LYS A 110 4.190 -7.186 18.476 1.00 0.00 O ATOM 267 CB LYS A 110 5.872 -9.421 19.910 1.00 0.00 C ATOM 268 CG LYS A 110 6.652 -9.838 21.169 1.00 0.00 C ATOM 269 CD LYS A 110 8.040 -10.422 20.858 1.00 0.00 C ATOM 270 CE LYS A 110 9.000 -9.373 20.275 1.00 0.00 C ATOM 271 NZ LYS A 110 10.357 -9.940 20.055 1.00 0.00 N ATOM 272 H LYS A 110 3.653 -10.715 20.578 1.00 0.00 H ATOM 273 HA LYS A 110 4.671 -7.920 20.855 1.00 0.00 H ATOM 274 HB2 LYS A 110 5.733 -10.291 19.267 1.00 0.00 H ATOM 275 HB3 LYS A 110 6.462 -8.687 19.361 1.00 0.00 H ATOM 276 HG2 LYS A 110 6.771 -8.975 21.825 1.00 0.00 H ATOM 277 HG3 LYS A 110 6.088 -10.603 21.703 1.00 0.00 H ATOM 278 HD2 LYS A 110 8.461 -10.809 21.785 1.00 0.00 H ATOM 279 HD3 LYS A 110 7.933 -11.249 20.156 1.00 0.00 H ATOM 280 HE2 LYS A 110 8.594 -9.004 19.334 1.00 0.00 H ATOM 281 HE3 LYS A 110 9.059 -8.532 20.966 1.00 0.00 H ATOM 282 HZ1 LYS A 110 10.987 -9.243 19.685 1.00 0.00 H ATOM 283 HZ2 LYS A 110 10.759 -10.278 20.918 1.00 0.00 H ATOM 284 HZ3 LYS A 110 10.336 -10.709 19.401 1.00 0.00 H ATOM 285 N LEU A 111 2.898 -9.026 18.365 1.00 0.00 N ATOM 286 CA LEU A 111 2.033 -8.588 17.261 1.00 0.00 C ATOM 287 C LEU A 111 1.247 -7.306 17.610 1.00 0.00 C ATOM 288 O LEU A 111 0.862 -7.086 18.764 1.00 0.00 O ATOM 289 CB LEU A 111 1.077 -9.746 16.890 1.00 0.00 C ATOM 290 CG LEU A 111 1.549 -10.590 15.693 1.00 0.00 C ATOM 291 CD1 LEU A 111 2.885 -11.293 15.926 1.00 0.00 C ATOM 292 CD2 LEU A 111 0.511 -11.663 15.366 1.00 0.00 C ATOM 293 H LEU A 111 2.729 -9.944 18.753 1.00 0.00 H ATOM 294 HA LEU A 111 2.659 -8.358 16.398 1.00 0.00 H ATOM 295 HB2 LEU A 111 0.916 -10.389 17.755 1.00 0.00 H ATOM 296 HB3 LEU A 111 0.106 -9.325 16.628 1.00 0.00 H ATOM 297 HG LEU A 111 1.655 -9.933 14.829 1.00 0.00 H ATOM 298 HD11 LEU A 111 3.666 -10.567 16.154 1.00 0.00 H ATOM 299 HD12 LEU A 111 2.791 -12.000 16.749 1.00 0.00 H ATOM 300 HD13 LEU A 111 3.177 -11.836 15.026 1.00 0.00 H ATOM 301 HD21 LEU A 111 -0.461 -11.200 15.192 1.00 0.00 H ATOM 302 HD22 LEU A 111 0.806 -12.208 14.470 1.00 0.00 H ATOM 303 HD23 LEU A 111 0.426 -12.360 16.200 1.00 0.00 H ATOM 304 N ARG A 112 0.978 -6.469 16.597 1.00 0.00 N ATOM 305 CA ARG A 112 0.084 -5.294 16.706 1.00 0.00 C ATOM 306 C ARG A 112 -1.373 -5.731 16.882 1.00 0.00 C ATOM 307 O ARG A 112 -1.734 -6.841 16.495 1.00 0.00 O ATOM 308 CB ARG A 112 0.190 -4.396 15.451 1.00 0.00 C ATOM 309 CG ARG A 112 1.625 -3.985 15.078 1.00 0.00 C ATOM 310 CD ARG A 112 1.649 -2.997 13.902 1.00 0.00 C ATOM 311 NE ARG A 112 1.129 -3.588 12.650 1.00 0.00 N ATOM 312 CZ ARG A 112 0.857 -2.939 11.531 1.00 0.00 C ATOM 313 NH1 ARG A 112 1.036 -1.652 11.406 1.00 0.00 N ATOM 314 NH2 ARG A 112 0.389 -3.581 10.501 1.00 0.00 N ATOM 315 H ARG A 112 1.336 -6.713 15.684 1.00 0.00 H ATOM 316 HA ARG A 112 0.370 -4.712 17.581 1.00 0.00 H ATOM 317 HB2 ARG A 112 -0.264 -4.910 14.602 1.00 0.00 H ATOM 318 HB3 ARG A 112 -0.386 -3.488 15.626 1.00 0.00 H ATOM 319 HG2 ARG A 112 2.089 -3.511 15.943 1.00 0.00 H ATOM 320 HG3 ARG A 112 2.213 -4.862 14.811 1.00 0.00 H ATOM 321 HD2 ARG A 112 1.061 -2.119 14.170 1.00 0.00 H ATOM 322 HD3 ARG A 112 2.680 -2.681 13.741 1.00 0.00 H ATOM 323 HE ARG A 112 1.001 -4.589 12.619 1.00 0.00 H ATOM 324 HH11 ARG A 112 1.425 -1.136 12.181 1.00 0.00 H ATOM 325 HH12 ARG A 112 0.838 -1.183 10.534 1.00 0.00 H ATOM 326 HH21 ARG A 112 0.241 -4.579 10.560 1.00 0.00 H ATOM 327 HH22 ARG A 112 0.193 -3.096 9.637 1.00 0.00 H ATOM 328 N VAL A 113 -2.242 -4.818 17.320 1.00 0.00 N ATOM 329 CA VAL A 113 -3.709 -5.023 17.338 1.00 0.00 C ATOM 330 C VAL A 113 -4.230 -5.433 15.951 1.00 0.00 C ATOM 331 O VAL A 113 -5.001 -6.383 15.842 1.00 0.00 O ATOM 332 CB VAL A 113 -4.429 -3.760 17.859 1.00 0.00 C ATOM 333 CG1 VAL A 113 -5.954 -3.885 17.786 1.00 0.00 C ATOM 334 CG2 VAL A 113 -4.068 -3.488 19.325 1.00 0.00 C ATOM 335 H VAL A 113 -1.878 -3.919 17.602 1.00 0.00 H ATOM 336 HA VAL A 113 -3.937 -5.847 18.015 1.00 0.00 H ATOM 337 HB VAL A 113 -4.126 -2.900 17.263 1.00 0.00 H ATOM 338 HG11 VAL A 113 -6.278 -3.909 16.746 1.00 0.00 H ATOM 339 HG12 VAL A 113 -6.270 -4.801 18.285 1.00 0.00 H ATOM 340 HG13 VAL A 113 -6.428 -3.030 18.268 1.00 0.00 H ATOM 341 HG21 VAL A 113 -4.408 -4.317 19.948 1.00 0.00 H ATOM 342 HG22 VAL A 113 -2.991 -3.370 19.437 1.00 0.00 H ATOM 343 HG23 VAL A 113 -4.554 -2.573 19.662 1.00 0.00 H ATOM 344 N LYS A 114 -3.737 -4.791 14.881 1.00 0.00 N ATOM 345 CA LYS A 114 -4.064 -5.124 13.479 1.00 0.00 C ATOM 346 C LYS A 114 -3.691 -6.564 13.102 1.00 0.00 C ATOM 347 O LYS A 114 -4.462 -7.256 12.435 1.00 0.00 O ATOM 348 CB LYS A 114 -3.350 -4.136 12.536 1.00 0.00 C ATOM 349 CG LYS A 114 -3.841 -2.689 12.707 1.00 0.00 C ATOM 350 CD LYS A 114 -3.093 -1.753 11.746 1.00 0.00 C ATOM 351 CE LYS A 114 -3.482 -0.278 11.927 1.00 0.00 C ATOM 352 NZ LYS A 114 -4.872 0.007 11.470 1.00 0.00 N ATOM 353 H LYS A 114 -3.109 -4.021 15.057 1.00 0.00 H ATOM 354 HA LYS A 114 -5.139 -5.031 13.328 1.00 0.00 H ATOM 355 HB2 LYS A 114 -2.275 -4.175 12.709 1.00 0.00 H ATOM 356 HB3 LYS A 114 -3.539 -4.442 11.506 1.00 0.00 H ATOM 357 HG2 LYS A 114 -4.912 -2.648 12.502 1.00 0.00 H ATOM 358 HG3 LYS A 114 -3.669 -2.360 13.732 1.00 0.00 H ATOM 359 HD2 LYS A 114 -2.025 -1.844 11.946 1.00 0.00 H ATOM 360 HD3 LYS A 114 -3.270 -2.057 10.715 1.00 0.00 H ATOM 361 HE2 LYS A 114 -3.375 -0.007 12.977 1.00 0.00 H ATOM 362 HE3 LYS A 114 -2.787 0.337 11.354 1.00 0.00 H ATOM 363 HZ1 LYS A 114 -4.998 -0.226 10.496 1.00 0.00 H ATOM 364 HZ2 LYS A 114 -5.557 -0.510 12.002 1.00 0.00 H ATOM 365 HZ3 LYS A 114 -5.092 0.987 11.569 1.00 0.00 H ATOM 366 N GLU A 115 -2.524 -7.028 13.559 1.00 0.00 N ATOM 367 CA GLU A 115 -2.031 -8.388 13.295 1.00 0.00 C ATOM 368 C GLU A 115 -2.736 -9.465 14.138 1.00 0.00 C ATOM 369 O GLU A 115 -2.741 -10.632 13.752 1.00 0.00 O ATOM 370 CB GLU A 115 -0.517 -8.473 13.517 1.00 0.00 C ATOM 371 CG GLU A 115 0.321 -7.482 12.699 1.00 0.00 C ATOM 372 CD GLU A 115 -0.020 -7.454 11.198 1.00 0.00 C ATOM 373 OE1 GLU A 115 -0.277 -8.527 10.598 1.00 0.00 O ATOM 374 OE2 GLU A 115 -0.017 -6.341 10.618 1.00 0.00 O ATOM 375 H GLU A 115 -1.974 -6.423 14.151 1.00 0.00 H ATOM 376 HA GLU A 115 -2.234 -8.632 12.252 1.00 0.00 H ATOM 377 HB2 GLU A 115 -0.304 -8.295 14.571 1.00 0.00 H ATOM 378 HB3 GLU A 115 -0.195 -9.485 13.272 1.00 0.00 H ATOM 379 HG2 GLU A 115 0.172 -6.484 13.112 1.00 0.00 H ATOM 380 HG3 GLU A 115 1.373 -7.733 12.827 1.00 0.00 H ATOM 381 N LEU A 116 -3.364 -9.088 15.254 1.00 0.00 N ATOM 382 CA LEU A 116 -4.241 -9.974 16.025 1.00 0.00 C ATOM 383 C LEU A 116 -5.650 -10.039 15.410 1.00 0.00 C ATOM 384 O LEU A 116 -6.153 -11.132 15.151 1.00 0.00 O ATOM 385 CB LEU A 116 -4.268 -9.519 17.495 1.00 0.00 C ATOM 386 CG LEU A 116 -2.908 -9.602 18.216 1.00 0.00 C ATOM 387 CD1 LEU A 116 -3.022 -8.949 19.591 1.00 0.00 C ATOM 388 CD2 LEU A 116 -2.433 -11.041 18.420 1.00 0.00 C ATOM 389 H LEU A 116 -3.243 -8.133 15.561 1.00 0.00 H ATOM 390 HA LEU A 116 -3.842 -10.988 15.991 1.00 0.00 H ATOM 391 HB2 LEU A 116 -4.634 -8.493 17.538 1.00 0.00 H ATOM 392 HB3 LEU A 116 -4.975 -10.151 18.033 1.00 0.00 H ATOM 393 HG LEU A 116 -2.146 -9.066 17.651 1.00 0.00 H ATOM 394 HD11 LEU A 116 -3.240 -7.888 19.471 1.00 0.00 H ATOM 395 HD12 LEU A 116 -3.825 -9.418 20.160 1.00 0.00 H ATOM 396 HD13 LEU A 116 -2.080 -9.066 20.125 1.00 0.00 H ATOM 397 HD21 LEU A 116 -1.470 -11.034 18.929 1.00 0.00 H ATOM 398 HD22 LEU A 116 -3.150 -11.592 19.028 1.00 0.00 H ATOM 399 HD23 LEU A 116 -2.302 -11.532 17.455 1.00 0.00 H ATOM 400 N LYS A 117 -6.269 -8.894 15.079 1.00 0.00 N ATOM 401 CA LYS A 117 -7.573 -8.821 14.386 1.00 0.00 C ATOM 402 C LYS A 117 -7.643 -9.662 13.103 1.00 0.00 C ATOM 403 O LYS A 117 -8.643 -10.350 12.880 1.00 0.00 O ATOM 404 CB LYS A 117 -7.923 -7.354 14.086 1.00 0.00 C ATOM 405 CG LYS A 117 -8.333 -6.585 15.354 1.00 0.00 C ATOM 406 CD LYS A 117 -8.566 -5.092 15.098 1.00 0.00 C ATOM 407 CE LYS A 117 -9.796 -4.848 14.210 1.00 0.00 C ATOM 408 NZ LYS A 117 -10.040 -3.397 13.990 1.00 0.00 N ATOM 409 H LYS A 117 -5.841 -8.027 15.371 1.00 0.00 H ATOM 410 HA LYS A 117 -8.340 -9.226 15.048 1.00 0.00 H ATOM 411 HB2 LYS A 117 -7.066 -6.866 13.620 1.00 0.00 H ATOM 412 HB3 LYS A 117 -8.754 -7.331 13.381 1.00 0.00 H ATOM 413 HG2 LYS A 117 -9.247 -7.028 15.748 1.00 0.00 H ATOM 414 HG3 LYS A 117 -7.558 -6.690 16.113 1.00 0.00 H ATOM 415 HD2 LYS A 117 -8.717 -4.601 16.060 1.00 0.00 H ATOM 416 HD3 LYS A 117 -7.680 -4.666 14.628 1.00 0.00 H ATOM 417 HE2 LYS A 117 -9.645 -5.340 13.250 1.00 0.00 H ATOM 418 HE3 LYS A 117 -10.665 -5.297 14.691 1.00 0.00 H ATOM 419 HZ1 LYS A 117 -10.852 -3.249 13.408 1.00 0.00 H ATOM 420 HZ2 LYS A 117 -10.200 -2.911 14.860 1.00 0.00 H ATOM 421 HZ3 LYS A 117 -9.257 -2.955 13.530 1.00 0.00 H ATOM 422 N LYS A 118 -6.591 -9.670 12.270 1.00 0.00 N ATOM 423 CA LYS A 118 -6.576 -10.449 11.013 1.00 0.00 C ATOM 424 C LYS A 118 -6.616 -11.973 11.192 1.00 0.00 C ATOM 425 O LYS A 118 -7.155 -12.666 10.332 1.00 0.00 O ATOM 426 CB LYS A 118 -5.440 -9.994 10.085 1.00 0.00 C ATOM 427 CG LYS A 118 -3.995 -10.257 10.542 1.00 0.00 C ATOM 428 CD LYS A 118 -3.473 -11.664 10.192 1.00 0.00 C ATOM 429 CE LYS A 118 -2.024 -11.901 10.654 1.00 0.00 C ATOM 430 NZ LYS A 118 -1.028 -11.126 9.864 1.00 0.00 N ATOM 431 H LYS A 118 -5.819 -9.052 12.475 1.00 0.00 H ATOM 432 HA LYS A 118 -7.498 -10.206 10.486 1.00 0.00 H ATOM 433 HB2 LYS A 118 -5.595 -10.461 9.113 1.00 0.00 H ATOM 434 HB3 LYS A 118 -5.557 -8.918 9.950 1.00 0.00 H ATOM 435 HG2 LYS A 118 -3.351 -9.524 10.053 1.00 0.00 H ATOM 436 HG3 LYS A 118 -3.931 -10.092 11.617 1.00 0.00 H ATOM 437 HD2 LYS A 118 -4.090 -12.417 10.681 1.00 0.00 H ATOM 438 HD3 LYS A 118 -3.544 -11.821 9.116 1.00 0.00 H ATOM 439 HE2 LYS A 118 -1.944 -11.656 11.713 1.00 0.00 H ATOM 440 HE3 LYS A 118 -1.815 -12.965 10.547 1.00 0.00 H ATOM 441 HZ1 LYS A 118 -0.089 -11.446 10.059 1.00 0.00 H ATOM 442 HZ2 LYS A 118 -1.176 -11.231 8.870 1.00 0.00 H ATOM 443 HZ3 LYS A 118 -1.034 -10.142 10.086 1.00 0.00 H ATOM 444 N ILE A 119 -6.102 -12.502 12.309 1.00 0.00 N ATOM 445 CA ILE A 119 -6.188 -13.932 12.657 1.00 0.00 C ATOM 446 C ILE A 119 -7.658 -14.332 12.870 1.00 0.00 C ATOM 447 O ILE A 119 -8.061 -15.444 12.524 1.00 0.00 O ATOM 448 CB ILE A 119 -5.304 -14.238 13.898 1.00 0.00 C ATOM 449 CG1 ILE A 119 -3.827 -13.927 13.549 1.00 0.00 C ATOM 450 CG2 ILE A 119 -5.460 -15.695 14.367 1.00 0.00 C ATOM 451 CD1 ILE A 119 -2.817 -14.095 14.695 1.00 0.00 C ATOM 452 H ILE A 119 -5.674 -11.889 12.988 1.00 0.00 H ATOM 453 HA ILE A 119 -5.816 -14.522 11.820 1.00 0.00 H ATOM 454 HB ILE A 119 -5.616 -13.594 14.719 1.00 0.00 H ATOM 455 HG12 ILE A 119 -3.522 -14.549 12.708 1.00 0.00 H ATOM 456 HG13 ILE A 119 -3.754 -12.893 13.214 1.00 0.00 H ATOM 457 HG21 ILE A 119 -6.492 -15.887 14.661 1.00 0.00 H ATOM 458 HG22 ILE A 119 -5.183 -16.388 13.572 1.00 0.00 H ATOM 459 HG23 ILE A 119 -4.837 -15.884 15.242 1.00 0.00 H ATOM 460 HD11 ILE A 119 -3.109 -13.464 15.534 1.00 0.00 H ATOM 461 HD12 ILE A 119 -2.750 -15.134 15.017 1.00 0.00 H ATOM 462 HD13 ILE A 119 -1.833 -13.776 14.351 1.00 0.00 H ATOM 463 N LEU A 120 -8.479 -13.393 13.359 1.00 0.00 N ATOM 464 CA LEU A 120 -9.916 -13.603 13.575 1.00 0.00 C ATOM 465 C LEU A 120 -10.720 -13.407 12.284 1.00 0.00 C ATOM 466 O LEU A 120 -11.601 -14.205 11.976 1.00 0.00 O ATOM 467 CB LEU A 120 -10.441 -12.668 14.681 1.00 0.00 C ATOM 468 CG LEU A 120 -9.716 -12.790 16.034 1.00 0.00 C ATOM 469 CD1 LEU A 120 -10.376 -11.865 17.051 1.00 0.00 C ATOM 470 CD2 LEU A 120 -9.750 -14.215 16.580 1.00 0.00 C ATOM 471 H LEU A 120 -8.098 -12.462 13.456 1.00 0.00 H ATOM 472 HA LEU A 120 -10.082 -14.633 13.891 1.00 0.00 H ATOM 473 HB2 LEU A 120 -10.365 -11.634 14.343 1.00 0.00 H ATOM 474 HB3 LEU A 120 -11.496 -12.893 14.834 1.00 0.00 H ATOM 475 HG LEU A 120 -8.675 -12.484 15.928 1.00 0.00 H ATOM 476 HD11 LEU A 120 -9.857 -11.940 18.007 1.00 0.00 H ATOM 477 HD12 LEU A 120 -10.314 -10.835 16.699 1.00 0.00 H ATOM 478 HD13 LEU A 120 -11.421 -12.140 17.186 1.00 0.00 H ATOM 479 HD21 LEU A 120 -10.770 -14.601 16.562 1.00 0.00 H ATOM 480 HD22 LEU A 120 -9.103 -14.848 15.973 1.00 0.00 H ATOM 481 HD23 LEU A 120 -9.380 -14.226 17.605 1.00 0.00 H ATOM 482 N ASP A 121 -10.381 -12.382 11.495 1.00 0.00 N ATOM 483 CA ASP A 121 -10.993 -12.122 10.184 1.00 0.00 C ATOM 484 C ASP A 121 -10.798 -13.286 9.188 1.00 0.00 C ATOM 485 O ASP A 121 -11.713 -13.615 8.433 1.00 0.00 O ATOM 486 CB ASP A 121 -10.428 -10.819 9.608 1.00 0.00 C ATOM 487 CG ASP A 121 -11.148 -10.408 8.312 1.00 0.00 C ATOM 488 OD1 ASP A 121 -12.336 -10.008 8.377 1.00 0.00 O ATOM 489 OD2 ASP A 121 -10.524 -10.468 7.225 1.00 0.00 O ATOM 490 H ASP A 121 -9.694 -11.726 11.840 1.00 0.00 H ATOM 491 HA ASP A 121 -12.067 -11.994 10.329 1.00 0.00 H ATOM 492 HB2 ASP A 121 -10.543 -10.022 10.343 1.00 0.00 H ATOM 493 HB3 ASP A 121 -9.365 -10.950 9.408 1.00 0.00 H ATOM 494 N ASP A 122 -9.641 -13.960 9.222 1.00 0.00 N ATOM 495 CA ASP A 122 -9.369 -15.165 8.423 1.00 0.00 C ATOM 496 C ASP A 122 -10.298 -16.353 8.766 1.00 0.00 C ATOM 497 O ASP A 122 -10.676 -17.125 7.878 1.00 0.00 O ATOM 498 CB ASP A 122 -7.898 -15.565 8.591 1.00 0.00 C ATOM 499 CG ASP A 122 -7.504 -16.700 7.633 1.00 0.00 C ATOM 500 OD1 ASP A 122 -7.401 -16.440 6.408 1.00 0.00 O ATOM 501 OD2 ASP A 122 -7.273 -17.844 8.094 1.00 0.00 O ATOM 502 H ASP A 122 -8.908 -13.620 9.828 1.00 0.00 H ATOM 503 HA ASP A 122 -9.527 -14.922 7.372 1.00 0.00 H ATOM 504 HB2 ASP A 122 -7.268 -14.701 8.383 1.00 0.00 H ATOM 505 HB3 ASP A 122 -7.720 -15.867 9.624 1.00 0.00 H ATOM 506 N TRP A 123 -10.711 -16.477 10.033 1.00 0.00 N ATOM 507 CA TRP A 123 -11.713 -17.447 10.500 1.00 0.00 C ATOM 508 C TRP A 123 -13.167 -16.958 10.326 1.00 0.00 C ATOM 509 O TRP A 123 -14.108 -17.720 10.561 1.00 0.00 O ATOM 510 CB TRP A 123 -11.442 -17.781 11.980 1.00 0.00 C ATOM 511 CG TRP A 123 -10.088 -18.337 12.329 1.00 0.00 C ATOM 512 CD1 TRP A 123 -9.306 -19.091 11.523 1.00 0.00 C ATOM 513 CD2 TRP A 123 -9.347 -18.205 13.586 1.00 0.00 C ATOM 514 NE1 TRP A 123 -8.138 -19.430 12.180 1.00 0.00 N ATOM 515 CE2 TRP A 123 -8.111 -18.912 13.456 1.00 0.00 C ATOM 516 CE3 TRP A 123 -9.588 -17.567 14.825 1.00 0.00 C ATOM 517 CZ2 TRP A 123 -7.172 -18.985 14.492 1.00 0.00 C ATOM 518 CZ3 TRP A 123 -8.653 -17.641 15.874 1.00 0.00 C ATOM 519 CH2 TRP A 123 -7.444 -18.340 15.707 1.00 0.00 C ATOM 520 H TRP A 123 -10.356 -15.815 10.709 1.00 0.00 H ATOM 521 HA TRP A 123 -11.614 -18.366 9.923 1.00 0.00 H ATOM 522 HB2 TRP A 123 -11.604 -16.879 12.570 1.00 0.00 H ATOM 523 HB3 TRP A 123 -12.182 -18.513 12.308 1.00 0.00 H ATOM 524 HD1 TRP A 123 -9.555 -19.388 10.515 1.00 0.00 H ATOM 525 HE1 TRP A 123 -7.400 -19.976 11.759 1.00 0.00 H ATOM 526 HE3 TRP A 123 -10.499 -17.004 14.967 1.00 0.00 H ATOM 527 HZ2 TRP A 123 -6.251 -19.533 14.352 1.00 0.00 H ATOM 528 HZ3 TRP A 123 -8.861 -17.148 16.813 1.00 0.00 H ATOM 529 HH2 TRP A 123 -6.730 -18.383 16.516 1.00 0.00 H ATOM 530 N GLY A 124 -13.371 -15.694 9.927 1.00 0.00 N ATOM 531 CA GLY A 124 -14.678 -15.028 9.873 1.00 0.00 C ATOM 532 C GLY A 124 -15.291 -14.748 11.256 1.00 0.00 C ATOM 533 O GLY A 124 -16.512 -14.640 11.374 1.00 0.00 O ATOM 534 H GLY A 124 -12.554 -15.136 9.720 1.00 0.00 H ATOM 535 HA2 GLY A 124 -14.559 -14.071 9.364 1.00 0.00 H ATOM 536 HA3 GLY A 124 -15.373 -15.642 9.299 1.00 0.00 H ATOM 537 N GLU A 125 -14.467 -14.676 12.305 1.00 0.00 N ATOM 538 CA GLU A 125 -14.899 -14.552 13.705 1.00 0.00 C ATOM 539 C GLU A 125 -14.961 -13.091 14.196 1.00 0.00 C ATOM 540 O GLU A 125 -14.237 -12.212 13.720 1.00 0.00 O ATOM 541 CB GLU A 125 -13.956 -15.370 14.612 1.00 0.00 C ATOM 542 CG GLU A 125 -14.156 -16.889 14.482 1.00 0.00 C ATOM 543 CD GLU A 125 -15.449 -17.424 15.145 1.00 0.00 C ATOM 544 OE1 GLU A 125 -16.335 -16.636 15.562 1.00 0.00 O ATOM 545 OE2 GLU A 125 -15.584 -18.667 15.264 1.00 0.00 O ATOM 546 H GLU A 125 -13.473 -14.699 12.127 1.00 0.00 H ATOM 547 HA GLU A 125 -15.908 -14.954 13.799 1.00 0.00 H ATOM 548 HB2 GLU A 125 -12.924 -15.129 14.360 1.00 0.00 H ATOM 549 HB3 GLU A 125 -14.111 -15.092 15.655 1.00 0.00 H ATOM 550 HG2 GLU A 125 -14.145 -17.171 13.429 1.00 0.00 H ATOM 551 HG3 GLU A 125 -13.295 -17.368 14.948 1.00 0.00 H ATOM 552 N THR A 126 -15.830 -12.851 15.184 1.00 0.00 N ATOM 553 CA THR A 126 -16.140 -11.540 15.786 1.00 0.00 C ATOM 554 C THR A 126 -16.436 -11.668 17.292 1.00 0.00 C ATOM 555 O THR A 126 -16.537 -12.779 17.827 1.00 0.00 O ATOM 556 CB THR A 126 -17.346 -10.870 15.087 1.00 0.00 C ATOM 557 OG1 THR A 126 -18.489 -11.702 15.138 1.00 0.00 O ATOM 558 CG2 THR A 126 -17.083 -10.541 13.616 1.00 0.00 C ATOM 559 H THR A 126 -16.360 -13.633 15.541 1.00 0.00 H ATOM 560 HA THR A 126 -15.281 -10.877 15.684 1.00 0.00 H ATOM 561 HB THR A 126 -17.570 -9.933 15.599 1.00 0.00 H ATOM 562 HG1 THR A 126 -19.203 -11.232 14.701 1.00 0.00 H ATOM 563 HG21 THR A 126 -17.899 -9.937 13.219 1.00 0.00 H ATOM 564 HG22 THR A 126 -16.160 -9.968 13.531 1.00 0.00 H ATOM 565 HG23 THR A 126 -16.991 -11.456 13.031 1.00 0.00 H ATOM 566 N CYS A 127 -16.572 -10.540 17.996 1.00 0.00 N ATOM 567 CA CYS A 127 -16.878 -10.488 19.433 1.00 0.00 C ATOM 568 C CYS A 127 -17.670 -9.219 19.827 1.00 0.00 C ATOM 569 O CYS A 127 -17.794 -8.274 19.041 1.00 0.00 O ATOM 570 CB CYS A 127 -15.556 -10.590 20.211 1.00 0.00 C ATOM 571 SG CYS A 127 -14.469 -9.145 20.100 1.00 0.00 S ATOM 572 H CYS A 127 -16.472 -9.656 17.517 1.00 0.00 H ATOM 573 HA CYS A 127 -17.492 -11.349 19.692 1.00 0.00 H ATOM 574 HB2 CYS A 127 -15.766 -10.781 21.264 1.00 0.00 H ATOM 575 HB3 CYS A 127 -15.005 -11.449 19.829 1.00 0.00 H ATOM 576 N LYS A 128 -18.171 -9.194 21.072 1.00 0.00 N ATOM 577 CA LYS A 128 -18.959 -8.087 21.664 1.00 0.00 C ATOM 578 C LYS A 128 -18.279 -7.418 22.876 1.00 0.00 C ATOM 579 O LYS A 128 -18.853 -6.508 23.478 1.00 0.00 O ATOM 580 CB LYS A 128 -20.364 -8.610 22.030 1.00 0.00 C ATOM 581 CG LYS A 128 -21.175 -9.191 20.852 1.00 0.00 C ATOM 582 CD LYS A 128 -21.446 -8.216 19.694 1.00 0.00 C ATOM 583 CE LYS A 128 -22.220 -6.972 20.150 1.00 0.00 C ATOM 584 NZ LYS A 128 -22.530 -6.070 19.005 1.00 0.00 N ATOM 585 H LYS A 128 -18.072 -10.035 21.623 1.00 0.00 H ATOM 586 HA LYS A 128 -19.070 -7.291 20.928 1.00 0.00 H ATOM 587 HB2 LYS A 128 -20.261 -9.392 22.783 1.00 0.00 H ATOM 588 HB3 LYS A 128 -20.939 -7.802 22.482 1.00 0.00 H ATOM 589 HG2 LYS A 128 -20.656 -10.061 20.453 1.00 0.00 H ATOM 590 HG3 LYS A 128 -22.136 -9.532 21.239 1.00 0.00 H ATOM 591 HD2 LYS A 128 -20.505 -7.916 19.235 1.00 0.00 H ATOM 592 HD3 LYS A 128 -22.034 -8.743 18.942 1.00 0.00 H ATOM 593 HE2 LYS A 128 -23.143 -7.290 20.636 1.00 0.00 H ATOM 594 HE3 LYS A 128 -21.625 -6.432 20.886 1.00 0.00 H ATOM 595 HZ1 LYS A 128 -21.688 -5.745 18.551 1.00 0.00 H ATOM 596 HZ2 LYS A 128 -23.097 -6.536 18.312 1.00 0.00 H ATOM 597 HZ3 LYS A 128 -23.039 -5.254 19.310 1.00 0.00 H ATOM 598 N GLY A 129 -17.067 -7.857 23.235 1.00 0.00 N ATOM 599 CA GLY A 129 -16.330 -7.396 24.419 1.00 0.00 C ATOM 600 C GLY A 129 -14.853 -7.807 24.450 1.00 0.00 C ATOM 601 O GLY A 129 -14.330 -8.119 25.521 1.00 0.00 O ATOM 602 H GLY A 129 -16.679 -8.626 22.707 1.00 0.00 H ATOM 603 HA2 GLY A 129 -16.367 -6.307 24.459 1.00 0.00 H ATOM 604 HA3 GLY A 129 -16.814 -7.782 25.316 1.00 0.00 H ATOM 605 N CYS A 130 -14.181 -7.830 23.288 1.00 0.00 N ATOM 606 CA CYS A 130 -12.769 -8.234 23.156 1.00 0.00 C ATOM 607 C CYS A 130 -11.891 -7.218 22.385 1.00 0.00 C ATOM 608 O CYS A 130 -10.783 -7.538 21.965 1.00 0.00 O ATOM 609 CB CYS A 130 -12.687 -9.663 22.576 1.00 0.00 C ATOM 610 SG CYS A 130 -12.682 -9.855 20.766 1.00 0.00 S ATOM 611 H CYS A 130 -14.679 -7.563 22.452 1.00 0.00 H ATOM 612 HA CYS A 130 -12.341 -8.271 24.158 1.00 0.00 H ATOM 613 HB2 CYS A 130 -11.756 -10.102 22.932 1.00 0.00 H ATOM 614 HB3 CYS A 130 -13.501 -10.257 22.992 1.00 0.00 H ATOM 615 N ALA A 131 -12.394 -5.990 22.201 1.00 0.00 N ATOM 616 CA ALA A 131 -11.857 -4.926 21.337 1.00 0.00 C ATOM 617 C ALA A 131 -10.512 -4.278 21.772 1.00 0.00 C ATOM 618 O ALA A 131 -10.222 -3.134 21.415 1.00 0.00 O ATOM 619 CB ALA A 131 -12.972 -3.878 21.200 1.00 0.00 C ATOM 620 H ALA A 131 -13.275 -5.790 22.654 1.00 0.00 H ATOM 621 HA ALA A 131 -11.690 -5.363 20.353 1.00 0.00 H ATOM 622 HB1 ALA A 131 -12.683 -3.125 20.465 1.00 0.00 H ATOM 623 HB2 ALA A 131 -13.890 -4.357 20.859 1.00 0.00 H ATOM 624 HB3 ALA A 131 -13.144 -3.396 22.162 1.00 0.00 H ATOM 625 N GLU A 132 -9.688 -4.983 22.549 1.00 0.00 N ATOM 626 CA GLU A 132 -8.398 -4.525 23.094 1.00 0.00 C ATOM 627 C GLU A 132 -7.322 -5.612 22.931 1.00 0.00 C ATOM 628 O GLU A 132 -7.631 -6.805 22.938 1.00 0.00 O ATOM 629 CB GLU A 132 -8.552 -4.173 24.586 1.00 0.00 C ATOM 630 CG GLU A 132 -9.434 -2.947 24.878 1.00 0.00 C ATOM 631 CD GLU A 132 -8.889 -1.627 24.290 1.00 0.00 C ATOM 632 OE1 GLU A 132 -7.656 -1.485 24.092 1.00 0.00 O ATOM 633 OE2 GLU A 132 -9.698 -0.691 24.063 1.00 0.00 O ATOM 634 H GLU A 132 -9.929 -5.954 22.683 1.00 0.00 H ATOM 635 HA GLU A 132 -8.051 -3.643 22.557 1.00 0.00 H ATOM 636 HB2 GLU A 132 -8.977 -5.034 25.103 1.00 0.00 H ATOM 637 HB3 GLU A 132 -7.564 -4.001 25.012 1.00 0.00 H ATOM 638 HG2 GLU A 132 -10.440 -3.136 24.504 1.00 0.00 H ATOM 639 HG3 GLU A 132 -9.510 -2.839 25.960 1.00 0.00 H ATOM 640 N LYS A 133 -6.049 -5.207 22.806 1.00 0.00 N ATOM 641 CA LYS A 133 -4.893 -6.059 22.447 1.00 0.00 C ATOM 642 C LYS A 133 -4.884 -7.411 23.172 1.00 0.00 C ATOM 643 O LYS A 133 -4.939 -8.462 22.540 1.00 0.00 O ATOM 644 CB LYS A 133 -3.608 -5.245 22.707 1.00 0.00 C ATOM 645 CG LYS A 133 -2.360 -5.699 21.929 1.00 0.00 C ATOM 646 CD LYS A 133 -1.710 -6.993 22.438 1.00 0.00 C ATOM 647 CE LYS A 133 -0.401 -7.307 21.693 1.00 0.00 C ATOM 648 NZ LYS A 133 0.705 -6.381 22.058 1.00 0.00 N ATOM 649 H LYS A 133 -5.885 -4.213 22.867 1.00 0.00 H ATOM 650 HA LYS A 133 -4.953 -6.281 21.381 1.00 0.00 H ATOM 651 HB2 LYS A 133 -3.800 -4.214 22.412 1.00 0.00 H ATOM 652 HB3 LYS A 133 -3.389 -5.233 23.775 1.00 0.00 H ATOM 653 HG2 LYS A 133 -2.615 -5.822 20.876 1.00 0.00 H ATOM 654 HG3 LYS A 133 -1.627 -4.896 22.000 1.00 0.00 H ATOM 655 HD2 LYS A 133 -1.511 -6.915 23.507 1.00 0.00 H ATOM 656 HD3 LYS A 133 -2.396 -7.823 22.274 1.00 0.00 H ATOM 657 HE2 LYS A 133 -0.096 -8.327 21.926 1.00 0.00 H ATOM 658 HE3 LYS A 133 -0.594 -7.265 20.621 1.00 0.00 H ATOM 659 HZ1 LYS A 133 1.552 -6.625 21.563 1.00 0.00 H ATOM 660 HZ2 LYS A 133 0.486 -5.423 21.823 1.00 0.00 H ATOM 661 HZ3 LYS A 133 0.918 -6.422 23.045 1.00 0.00 H ATOM 662 N SER A 134 -4.852 -7.378 24.501 1.00 0.00 N ATOM 663 CA SER A 134 -4.772 -8.569 25.360 1.00 0.00 C ATOM 664 C SER A 134 -6.025 -9.455 25.305 1.00 0.00 C ATOM 665 O SER A 134 -5.917 -10.672 25.470 1.00 0.00 O ATOM 666 CB SER A 134 -4.510 -8.119 26.800 1.00 0.00 C ATOM 667 OG SER A 134 -3.228 -7.515 26.896 1.00 0.00 O ATOM 668 H SER A 134 -4.797 -6.471 24.944 1.00 0.00 H ATOM 669 HA SER A 134 -3.929 -9.182 25.038 1.00 0.00 H ATOM 670 HB2 SER A 134 -5.275 -7.394 27.082 1.00 0.00 H ATOM 671 HB3 SER A 134 -4.554 -8.982 27.464 1.00 0.00 H ATOM 672 HG SER A 134 -3.106 -7.213 27.800 1.00 0.00 H ATOM 673 N ASP A 135 -7.204 -8.893 25.017 1.00 0.00 N ATOM 674 CA ASP A 135 -8.432 -9.669 24.800 1.00 0.00 C ATOM 675 C ASP A 135 -8.541 -10.237 23.371 1.00 0.00 C ATOM 676 O ASP A 135 -9.194 -11.266 23.182 1.00 0.00 O ATOM 677 CB ASP A 135 -9.675 -8.864 25.192 1.00 0.00 C ATOM 678 CG ASP A 135 -9.812 -8.738 26.721 1.00 0.00 C ATOM 679 OD1 ASP A 135 -10.183 -9.737 27.387 1.00 0.00 O ATOM 680 OD2 ASP A 135 -9.571 -7.631 27.259 1.00 0.00 O ATOM 681 H ASP A 135 -7.234 -7.902 24.824 1.00 0.00 H ATOM 682 HA ASP A 135 -8.406 -10.534 25.463 1.00 0.00 H ATOM 683 HB2 ASP A 135 -9.647 -7.885 24.715 1.00 0.00 H ATOM 684 HB3 ASP A 135 -10.553 -9.393 24.823 1.00 0.00 H ATOM 685 N TYR A 136 -7.855 -9.663 22.374 1.00 0.00 N ATOM 686 CA TYR A 136 -7.712 -10.313 21.065 1.00 0.00 C ATOM 687 C TYR A 136 -6.801 -11.548 21.166 1.00 0.00 C ATOM 688 O TYR A 136 -7.135 -12.591 20.601 1.00 0.00 O ATOM 689 CB TYR A 136 -7.191 -9.347 19.993 1.00 0.00 C ATOM 690 CG TYR A 136 -8.182 -8.310 19.493 1.00 0.00 C ATOM 691 CD1 TYR A 136 -9.386 -8.725 18.891 1.00 0.00 C ATOM 692 CD2 TYR A 136 -7.872 -6.938 19.553 1.00 0.00 C ATOM 693 CE1 TYR A 136 -10.283 -7.776 18.365 1.00 0.00 C ATOM 694 CE2 TYR A 136 -8.764 -5.983 19.024 1.00 0.00 C ATOM 695 CZ TYR A 136 -9.974 -6.400 18.429 1.00 0.00 C ATOM 696 OH TYR A 136 -10.830 -5.482 17.902 1.00 0.00 O ATOM 697 H TYR A 136 -7.385 -8.784 22.538 1.00 0.00 H ATOM 698 HA TYR A 136 -8.689 -10.674 20.745 1.00 0.00 H ATOM 699 HB2 TYR A 136 -6.284 -8.856 20.348 1.00 0.00 H ATOM 700 HB3 TYR A 136 -6.914 -9.941 19.122 1.00 0.00 H ATOM 701 HD1 TYR A 136 -9.627 -9.776 18.830 1.00 0.00 H ATOM 702 HD2 TYR A 136 -6.946 -6.613 20.004 1.00 0.00 H ATOM 703 HE1 TYR A 136 -11.205 -8.097 17.901 1.00 0.00 H ATOM 704 HE2 TYR A 136 -8.509 -4.934 19.059 1.00 0.00 H ATOM 705 HH TYR A 136 -10.514 -4.583 18.021 1.00 0.00 H ATOM 706 N ILE A 137 -5.712 -11.489 21.951 1.00 0.00 N ATOM 707 CA ILE A 137 -4.883 -12.671 22.285 1.00 0.00 C ATOM 708 C ILE A 137 -5.735 -13.759 22.965 1.00 0.00 C ATOM 709 O ILE A 137 -5.646 -14.935 22.604 1.00 0.00 O ATOM 710 CB ILE A 137 -3.665 -12.289 23.170 1.00 0.00 C ATOM 711 CG1 ILE A 137 -2.766 -11.245 22.471 1.00 0.00 C ATOM 712 CG2 ILE A 137 -2.843 -13.542 23.546 1.00 0.00 C ATOM 713 CD1 ILE A 137 -1.563 -10.784 23.301 1.00 0.00 C ATOM 714 H ILE A 137 -5.466 -10.595 22.347 1.00 0.00 H ATOM 715 HA ILE A 137 -4.501 -13.096 21.357 1.00 0.00 H ATOM 716 HB ILE A 137 -4.033 -11.843 24.094 1.00 0.00 H ATOM 717 HG12 ILE A 137 -2.412 -11.636 21.517 1.00 0.00 H ATOM 718 HG13 ILE A 137 -3.362 -10.357 22.257 1.00 0.00 H ATOM 719 HG21 ILE A 137 -2.458 -14.024 22.647 1.00 0.00 H ATOM 720 HG22 ILE A 137 -2.010 -13.274 24.196 1.00 0.00 H ATOM 721 HG23 ILE A 137 -3.449 -14.250 24.111 1.00 0.00 H ATOM 722 HD11 ILE A 137 -0.820 -11.580 23.356 1.00 0.00 H ATOM 723 HD12 ILE A 137 -1.102 -9.923 22.816 1.00 0.00 H ATOM 724 HD13 ILE A 137 -1.886 -10.491 24.300 1.00 0.00 H ATOM 725 N ARG A 138 -6.599 -13.374 23.913 1.00 0.00 N ATOM 726 CA ARG A 138 -7.542 -14.267 24.614 1.00 0.00 C ATOM 727 C ARG A 138 -8.531 -14.940 23.652 1.00 0.00 C ATOM 728 O ARG A 138 -8.667 -16.161 23.676 1.00 0.00 O ATOM 729 CB ARG A 138 -8.255 -13.421 25.678 1.00 0.00 C ATOM 730 CG ARG A 138 -9.180 -14.175 26.639 1.00 0.00 C ATOM 731 CD ARG A 138 -9.834 -13.117 27.534 1.00 0.00 C ATOM 732 NE ARG A 138 -10.747 -13.688 28.536 1.00 0.00 N ATOM 733 CZ ARG A 138 -11.525 -12.980 29.336 1.00 0.00 C ATOM 734 NH1 ARG A 138 -11.571 -11.676 29.283 1.00 0.00 N ATOM 735 NH2 ARG A 138 -12.280 -13.579 30.215 1.00 0.00 N ATOM 736 H ARG A 138 -6.578 -12.401 24.182 1.00 0.00 H ATOM 737 HA ARG A 138 -6.985 -15.061 25.111 1.00 0.00 H ATOM 738 HB2 ARG A 138 -7.500 -12.905 26.271 1.00 0.00 H ATOM 739 HB3 ARG A 138 -8.859 -12.668 25.172 1.00 0.00 H ATOM 740 HG2 ARG A 138 -9.953 -14.711 26.087 1.00 0.00 H ATOM 741 HG3 ARG A 138 -8.598 -14.876 27.238 1.00 0.00 H ATOM 742 HD2 ARG A 138 -9.052 -12.556 28.045 1.00 0.00 H ATOM 743 HD3 ARG A 138 -10.398 -12.428 26.903 1.00 0.00 H ATOM 744 HE ARG A 138 -10.778 -14.692 28.633 1.00 0.00 H ATOM 745 HH11 ARG A 138 -11.013 -11.179 28.602 1.00 0.00 H ATOM 746 HH12 ARG A 138 -12.177 -11.158 29.903 1.00 0.00 H ATOM 747 HH21 ARG A 138 -12.273 -14.587 30.280 1.00 0.00 H ATOM 748 HH22 ARG A 138 -12.870 -13.043 30.836 1.00 0.00 H ATOM 749 N LYS A 139 -9.164 -14.173 22.755 1.00 0.00 N ATOM 750 CA LYS A 139 -10.067 -14.673 21.694 1.00 0.00 C ATOM 751 C LYS A 139 -9.348 -15.586 20.694 1.00 0.00 C ATOM 752 O LYS A 139 -9.905 -16.607 20.297 1.00 0.00 O ATOM 753 CB LYS A 139 -10.696 -13.447 20.998 1.00 0.00 C ATOM 754 CG LYS A 139 -11.772 -13.764 19.940 1.00 0.00 C ATOM 755 CD LYS A 139 -12.986 -14.556 20.449 1.00 0.00 C ATOM 756 CE LYS A 139 -13.686 -13.885 21.636 1.00 0.00 C ATOM 757 NZ LYS A 139 -14.863 -14.676 22.083 1.00 0.00 N ATOM 758 H LYS A 139 -9.022 -13.176 22.827 1.00 0.00 H ATOM 759 HA LYS A 139 -10.853 -15.277 22.146 1.00 0.00 H ATOM 760 HB2 LYS A 139 -11.137 -12.797 21.754 1.00 0.00 H ATOM 761 HB3 LYS A 139 -9.908 -12.874 20.510 1.00 0.00 H ATOM 762 HG2 LYS A 139 -12.128 -12.819 19.533 1.00 0.00 H ATOM 763 HG3 LYS A 139 -11.318 -14.325 19.122 1.00 0.00 H ATOM 764 HD2 LYS A 139 -13.700 -14.636 19.630 1.00 0.00 H ATOM 765 HD3 LYS A 139 -12.670 -15.561 20.731 1.00 0.00 H ATOM 766 HE2 LYS A 139 -12.975 -13.799 22.456 1.00 0.00 H ATOM 767 HE3 LYS A 139 -14.000 -12.886 21.335 1.00 0.00 H ATOM 768 HZ1 LYS A 139 -15.339 -14.228 22.855 1.00 0.00 H ATOM 769 HZ2 LYS A 139 -15.532 -14.817 21.340 1.00 0.00 H ATOM 770 HZ3 LYS A 139 -14.578 -15.586 22.417 1.00 0.00 H ATOM 771 N ILE A 140 -8.098 -15.295 20.336 1.00 0.00 N ATOM 772 CA ILE A 140 -7.266 -16.192 19.520 1.00 0.00 C ATOM 773 C ILE A 140 -6.995 -17.511 20.254 1.00 0.00 C ATOM 774 O ILE A 140 -7.271 -18.569 19.704 1.00 0.00 O ATOM 775 CB ILE A 140 -5.971 -15.477 19.091 1.00 0.00 C ATOM 776 CG1 ILE A 140 -6.312 -14.427 18.009 1.00 0.00 C ATOM 777 CG2 ILE A 140 -4.904 -16.456 18.567 1.00 0.00 C ATOM 778 CD1 ILE A 140 -5.229 -13.359 17.862 1.00 0.00 C ATOM 779 H ILE A 140 -7.717 -14.407 20.629 1.00 0.00 H ATOM 780 HA ILE A 140 -7.814 -16.450 18.613 1.00 0.00 H ATOM 781 HB ILE A 140 -5.569 -14.975 19.971 1.00 0.00 H ATOM 782 HG12 ILE A 140 -6.466 -14.928 17.054 1.00 0.00 H ATOM 783 HG13 ILE A 140 -7.246 -13.921 18.257 1.00 0.00 H ATOM 784 HG21 ILE A 140 -4.542 -17.086 19.381 1.00 0.00 H ATOM 785 HG22 ILE A 140 -5.316 -17.091 17.784 1.00 0.00 H ATOM 786 HG23 ILE A 140 -4.045 -15.919 18.165 1.00 0.00 H ATOM 787 HD11 ILE A 140 -4.311 -13.797 17.472 1.00 0.00 H ATOM 788 HD12 ILE A 140 -5.576 -12.588 17.174 1.00 0.00 H ATOM 789 HD13 ILE A 140 -5.032 -12.900 18.831 1.00 0.00 H ATOM 790 N ASN A 141 -6.533 -17.481 21.506 1.00 0.00 N ATOM 791 CA ASN A 141 -6.301 -18.703 22.291 1.00 0.00 C ATOM 792 C ASN A 141 -7.589 -19.521 22.527 1.00 0.00 C ATOM 793 O ASN A 141 -7.530 -20.742 22.686 1.00 0.00 O ATOM 794 CB ASN A 141 -5.608 -18.342 23.614 1.00 0.00 C ATOM 795 CG ASN A 141 -4.110 -18.144 23.440 1.00 0.00 C ATOM 796 OD1 ASN A 141 -3.321 -19.068 23.595 1.00 0.00 O ATOM 797 ND2 ASN A 141 -3.669 -16.954 23.107 1.00 0.00 N ATOM 798 H ASN A 141 -6.339 -16.586 21.933 1.00 0.00 H ATOM 799 HA ASN A 141 -5.633 -19.353 21.724 1.00 0.00 H ATOM 800 HB2 ASN A 141 -6.058 -17.449 24.048 1.00 0.00 H ATOM 801 HB3 ASN A 141 -5.742 -19.161 24.321 1.00 0.00 H ATOM 802 HD21 ASN A 141 -4.324 -16.201 22.951 1.00 0.00 H ATOM 803 HD22 ASN A 141 -2.674 -16.825 22.988 1.00 0.00 H ATOM 804 N GLU A 142 -8.755 -18.868 22.511 1.00 0.00 N ATOM 805 CA GLU A 142 -10.071 -19.506 22.624 1.00 0.00 C ATOM 806 C GLU A 142 -10.504 -20.234 21.334 1.00 0.00 C ATOM 807 O GLU A 142 -11.176 -21.266 21.420 1.00 0.00 O ATOM 808 CB GLU A 142 -11.096 -18.427 23.023 1.00 0.00 C ATOM 809 CG GLU A 142 -12.478 -18.979 23.372 1.00 0.00 C ATOM 810 CD GLU A 142 -13.413 -17.862 23.868 1.00 0.00 C ATOM 811 OE1 GLU A 142 -13.987 -17.129 23.027 1.00 0.00 O ATOM 812 OE2 GLU A 142 -13.584 -17.705 25.102 1.00 0.00 O ATOM 813 H GLU A 142 -8.731 -17.862 22.430 1.00 0.00 H ATOM 814 HA GLU A 142 -10.035 -20.248 23.421 1.00 0.00 H ATOM 815 HB2 GLU A 142 -10.720 -17.901 23.900 1.00 0.00 H ATOM 816 HB3 GLU A 142 -11.203 -17.705 22.214 1.00 0.00 H ATOM 817 HG2 GLU A 142 -12.917 -19.459 22.498 1.00 0.00 H ATOM 818 HG3 GLU A 142 -12.353 -19.733 24.151 1.00 0.00 H ATOM 819 N LEU A 143 -10.092 -19.745 20.153 1.00 0.00 N ATOM 820 CA LEU A 143 -10.605 -20.184 18.839 1.00 0.00 C ATOM 821 C LEU A 143 -9.540 -20.767 17.887 1.00 0.00 C ATOM 822 O LEU A 143 -9.894 -21.348 16.859 1.00 0.00 O ATOM 823 CB LEU A 143 -11.363 -19.017 18.171 1.00 0.00 C ATOM 824 CG LEU A 143 -12.459 -18.333 19.013 1.00 0.00 C ATOM 825 CD1 LEU A 143 -13.117 -17.223 18.193 1.00 0.00 C ATOM 826 CD2 LEU A 143 -13.560 -19.281 19.482 1.00 0.00 C ATOM 827 H LEU A 143 -9.521 -18.911 20.173 1.00 0.00 H ATOM 828 HA LEU A 143 -11.325 -20.988 18.993 1.00 0.00 H ATOM 829 HB2 LEU A 143 -10.636 -18.256 17.890 1.00 0.00 H ATOM 830 HB3 LEU A 143 -11.815 -19.387 17.250 1.00 0.00 H ATOM 831 HG LEU A 143 -12.018 -17.882 19.903 1.00 0.00 H ATOM 832 HD11 LEU A 143 -12.372 -16.469 17.935 1.00 0.00 H ATOM 833 HD12 LEU A 143 -13.551 -17.643 17.286 1.00 0.00 H ATOM 834 HD13 LEU A 143 -13.905 -16.753 18.781 1.00 0.00 H ATOM 835 HD21 LEU A 143 -13.125 -20.051 20.120 1.00 0.00 H ATOM 836 HD22 LEU A 143 -14.280 -18.723 20.079 1.00 0.00 H ATOM 837 HD23 LEU A 143 -14.051 -19.743 18.626 1.00 0.00 H ATOM 838 N MET A 144 -8.246 -20.695 18.217 1.00 0.00 N ATOM 839 CA MET A 144 -7.170 -21.314 17.448 1.00 0.00 C ATOM 840 C MET A 144 -7.309 -22.846 17.336 1.00 0.00 C ATOM 841 O MET A 144 -7.278 -23.336 16.208 1.00 0.00 O ATOM 842 CB MET A 144 -5.807 -20.874 18.011 1.00 0.00 C ATOM 843 CG MET A 144 -4.675 -21.297 17.078 1.00 0.00 C ATOM 844 SD MET A 144 -2.988 -21.018 17.679 1.00 0.00 S ATOM 845 CE MET A 144 -2.940 -19.213 17.795 1.00 0.00 C ATOM 846 H MET A 144 -7.975 -20.196 19.052 1.00 0.00 H ATOM 847 HA MET A 144 -7.242 -20.925 16.432 1.00 0.00 H ATOM 848 HB2 MET A 144 -5.777 -19.788 18.094 1.00 0.00 H ATOM 849 HB3 MET A 144 -5.648 -21.301 19.001 1.00 0.00 H ATOM 850 HG2 MET A 144 -4.792 -22.368 16.914 1.00 0.00 H ATOM 851 HG3 MET A 144 -4.799 -20.789 16.121 1.00 0.00 H ATOM 852 HE1 MET A 144 -1.928 -18.889 18.033 1.00 0.00 H ATOM 853 HE2 MET A 144 -3.245 -18.772 16.845 1.00 0.00 H ATOM 854 HE3 MET A 144 -3.612 -18.891 18.590 1.00 0.00 H ATOM 855 N PRO A 145 -7.528 -23.633 18.416 1.00 0.00 N ATOM 856 CA PRO A 145 -7.594 -25.098 18.303 1.00 0.00 C ATOM 857 C PRO A 145 -8.858 -25.603 17.569 1.00 0.00 C ATOM 858 O PRO A 145 -8.885 -26.737 17.086 1.00 0.00 O ATOM 859 CB PRO A 145 -7.514 -25.619 19.745 1.00 0.00 C ATOM 860 CG PRO A 145 -8.114 -24.482 20.568 1.00 0.00 C ATOM 861 CD PRO A 145 -7.691 -23.232 19.809 1.00 0.00 C ATOM 862 HA PRO A 145 -6.728 -25.463 17.753 1.00 0.00 H ATOM 863 HB2 PRO A 145 -8.056 -26.553 19.888 1.00 0.00 H ATOM 864 HB3 PRO A 145 -6.467 -25.744 20.021 1.00 0.00 H ATOM 865 HG2 PRO A 145 -9.202 -24.563 20.566 1.00 0.00 H ATOM 866 HG3 PRO A 145 -7.737 -24.466 21.591 1.00 0.00 H ATOM 867 HD2 PRO A 145 -8.461 -22.470 19.935 1.00 0.00 H ATOM 868 HD3 PRO A 145 -6.742 -22.868 20.204 1.00 0.00 H ATOM 869 N LYS A 146 -9.889 -24.752 17.452 1.00 0.00 N ATOM 870 CA LYS A 146 -11.113 -24.961 16.660 1.00 0.00 C ATOM 871 C LYS A 146 -10.875 -24.882 15.135 1.00 0.00 C ATOM 872 O LYS A 146 -11.630 -25.511 14.389 1.00 0.00 O ATOM 873 CB LYS A 146 -12.165 -23.967 17.194 1.00 0.00 C ATOM 874 CG LYS A 146 -13.470 -23.773 16.410 1.00 0.00 C ATOM 875 CD LYS A 146 -14.351 -25.012 16.233 1.00 0.00 C ATOM 876 CE LYS A 146 -15.730 -24.589 15.708 1.00 0.00 C ATOM 877 NZ LYS A 146 -16.616 -25.764 15.496 1.00 0.00 N ATOM 878 H LYS A 146 -9.785 -23.855 17.905 1.00 0.00 H ATOM 879 HA LYS A 146 -11.491 -25.967 16.845 1.00 0.00 H ATOM 880 HB2 LYS A 146 -12.428 -24.259 18.212 1.00 0.00 H ATOM 881 HB3 LYS A 146 -11.709 -22.978 17.259 1.00 0.00 H ATOM 882 HG2 LYS A 146 -14.049 -23.009 16.928 1.00 0.00 H ATOM 883 HG3 LYS A 146 -13.210 -23.385 15.425 1.00 0.00 H ATOM 884 HD2 LYS A 146 -13.898 -25.683 15.501 1.00 0.00 H ATOM 885 HD3 LYS A 146 -14.462 -25.527 17.187 1.00 0.00 H ATOM 886 HE2 LYS A 146 -16.186 -23.912 16.430 1.00 0.00 H ATOM 887 HE3 LYS A 146 -15.597 -24.048 14.772 1.00 0.00 H ATOM 888 HZ1 LYS A 146 -16.225 -26.406 14.822 1.00 0.00 H ATOM 889 HZ2 LYS A 146 -16.767 -26.273 16.356 1.00 0.00 H ATOM 890 HZ3 LYS A 146 -17.522 -25.478 15.150 1.00 0.00 H ATOM 891 N TYR A 147 -9.817 -24.202 14.657 1.00 0.00 N ATOM 892 CA TYR A 147 -9.596 -23.944 13.217 1.00 0.00 C ATOM 893 C TYR A 147 -8.184 -24.259 12.682 1.00 0.00 C ATOM 894 O TYR A 147 -8.047 -24.575 11.498 1.00 0.00 O ATOM 895 CB TYR A 147 -9.966 -22.486 12.908 1.00 0.00 C ATOM 896 CG TYR A 147 -11.403 -22.099 13.229 1.00 0.00 C ATOM 897 CD1 TYR A 147 -12.475 -22.848 12.699 1.00 0.00 C ATOM 898 CD2 TYR A 147 -11.670 -20.996 14.066 1.00 0.00 C ATOM 899 CE1 TYR A 147 -13.802 -22.515 13.026 1.00 0.00 C ATOM 900 CE2 TYR A 147 -12.996 -20.636 14.367 1.00 0.00 C ATOM 901 CZ TYR A 147 -14.067 -21.393 13.843 1.00 0.00 C ATOM 902 OH TYR A 147 -15.353 -21.064 14.140 1.00 0.00 O ATOM 903 H TYR A 147 -9.226 -23.729 15.325 1.00 0.00 H ATOM 904 HA TYR A 147 -10.264 -24.580 12.635 1.00 0.00 H ATOM 905 HB2 TYR A 147 -9.285 -21.837 13.461 1.00 0.00 H ATOM 906 HB3 TYR A 147 -9.802 -22.302 11.847 1.00 0.00 H ATOM 907 HD1 TYR A 147 -12.280 -23.700 12.066 1.00 0.00 H ATOM 908 HD2 TYR A 147 -10.855 -20.428 14.490 1.00 0.00 H ATOM 909 HE1 TYR A 147 -14.617 -23.136 12.686 1.00 0.00 H ATOM 910 HE2 TYR A 147 -13.189 -19.805 15.027 1.00 0.00 H ATOM 911 HH TYR A 147 -15.398 -20.234 14.620 1.00 0.00 H ATOM 912 N ALA A 148 -7.141 -24.214 13.514 1.00 0.00 N ATOM 913 CA ALA A 148 -5.791 -24.632 13.200 1.00 0.00 C ATOM 914 C ALA A 148 -5.700 -26.158 12.930 1.00 0.00 C ATOM 915 O ALA A 148 -6.514 -26.941 13.432 1.00 0.00 O ATOM 916 CB ALA A 148 -4.893 -24.206 14.375 1.00 0.00 C ATOM 917 H ALA A 148 -7.266 -23.913 14.470 1.00 0.00 H ATOM 918 HA ALA A 148 -5.484 -24.084 12.309 1.00 0.00 H ATOM 919 HB1 ALA A 148 -3.848 -24.459 14.193 1.00 0.00 H ATOM 920 HB2 ALA A 148 -4.965 -23.126 14.510 1.00 0.00 H ATOM 921 HB3 ALA A 148 -5.209 -24.701 15.292 1.00 0.00 H