ATOM 121 N PRO A 8 -8.291 -1.472 -3.523 1.00 0.00 N ATOM 122 CA PRO A 8 -6.814 -1.662 -3.517 1.00 0.00 C ATOM 123 C PRO A 8 -6.338 -2.414 -4.757 1.00 0.00 C ATOM 124 O PRO A 8 -7.147 -2.910 -5.542 1.00 0.00 O ATOM 125 CB PRO A 8 -6.554 -2.461 -2.239 1.00 0.00 C ATOM 126 CG PRO A 8 -7.802 -3.248 -2.015 1.00 0.00 C ATOM 127 CD PRO A 8 -8.949 -2.389 -2.554 1.00 0.00 C ATOM 128 HA PRO A 8 -6.317 -0.710 -3.450 1.00 0.00 H ATOM 129 HB2 PRO A 8 -5.713 -3.118 -2.373 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.382 -1.795 -1.404 1.00 0.00 H ATOM 131 HG2 PRO A 8 -7.751 -4.184 -2.555 1.00 0.00 H ATOM 132 HG3 PRO A 8 -7.947 -3.434 -0.959 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.683 -3.013 -3.051 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.408 -1.821 -1.755 1.00 0.00 H ATOM 135 N LEU A 9 -5.017 -2.490 -4.937 1.00 0.00 N ATOM 136 CA LEU A 9 -4.449 -3.182 -6.094 1.00 0.00 C ATOM 137 C LEU A 9 -3.311 -4.097 -5.663 1.00 0.00 C ATOM 138 O LEU A 9 -2.303 -3.639 -5.134 1.00 0.00 O ATOM 139 CB LEU A 9 -3.909 -2.146 -7.095 1.00 0.00 C ATOM 140 CG LEU A 9 -3.783 -2.771 -8.496 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.370 -1.690 -9.494 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.732 -3.894 -8.501 1.00 0.00 C ATOM 143 H LEU A 9 -4.418 -2.076 -4.284 1.00 0.00 H ATOM 144 HA LEU A 9 -5.213 -3.776 -6.579 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.589 -1.308 -7.132 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.935 -1.795 -6.772 1.00 0.00 H ATOM 147 HG LEU A 9 -4.740 -3.178 -8.792 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.320 -1.468 -9.369 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.954 -0.798 -9.320 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.545 -2.044 -10.500 1.00 0.00 H ATOM 151 HD21 LEU A 9 -3.198 -4.814 -8.192 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.930 -3.649 -7.824 1.00 0.00 H ATOM 153 HD23 LEU A 9 -2.332 -4.017 -9.498 1.00 0.00 H ATOM 154 N LEU A 10 -3.464 -5.388 -5.925 1.00 0.00 N ATOM 155 CA LEU A 10 -2.423 -6.358 -5.591 1.00 0.00 C ATOM 156 C LEU A 10 -1.477 -6.530 -6.769 1.00 0.00 C ATOM 157 O LEU A 10 -1.909 -6.732 -7.905 1.00 0.00 O ATOM 158 CB LEU A 10 -3.049 -7.699 -5.196 1.00 0.00 C ATOM 159 CG LEU A 10 -1.945 -8.755 -4.949 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.309 -9.631 -3.744 1.00 0.00 C ATOM 161 CD2 LEU A 10 -1.782 -9.649 -6.187 1.00 0.00 C ATOM 162 H LEU A 10 -4.280 -5.690 -6.372 1.00 0.00 H ATOM 163 HA LEU A 10 -1.856 -5.994 -4.763 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.624 -7.559 -4.286 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.709 -8.029 -5.986 1.00 0.00 H ATOM 166 HG LEU A 10 -1.004 -8.257 -4.746 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.643 -10.478 -3.702 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.329 -9.977 -3.841 1.00 0.00 H ATOM 169 HD13 LEU A 10 -2.211 -9.052 -2.836 1.00 0.00 H ATOM 170 HD21 LEU A 10 -0.827 -10.141 -6.145 1.00 0.00 H ATOM 171 HD22 LEU A 10 -1.837 -9.045 -7.080 1.00 0.00 H ATOM 172 HD23 LEU A 10 -2.570 -10.386 -6.207 1.00 0.00 H ATOM 173 N ILE A 11 -0.174 -6.447 -6.497 1.00 0.00 N ATOM 174 CA ILE A 11 0.833 -6.588 -7.551 1.00 0.00 C ATOM 175 C ILE A 11 1.533 -7.935 -7.447 1.00 0.00 C ATOM 176 O ILE A 11 1.741 -8.618 -8.451 1.00 0.00 O ATOM 177 CB ILE A 11 1.858 -5.445 -7.452 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.223 -5.193 -5.989 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.272 -4.162 -8.045 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.329 -4.121 -5.888 1.00 0.00 C ATOM 181 H ILE A 11 0.122 -6.300 -5.565 1.00 0.00 H ATOM 182 HA ILE A 11 0.347 -6.532 -8.519 1.00 0.00 H ATOM 183 HB ILE A 11 2.750 -5.711 -7.993 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.346 -4.853 -5.457 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.578 -6.109 -5.551 1.00 0.00 H ATOM 186 HG21 ILE A 11 0.976 -4.338 -9.068 1.00 0.00 H ATOM 187 HG22 ILE A 11 2.015 -3.379 -8.014 1.00 0.00 H ATOM 188 HG23 ILE A 11 0.411 -3.863 -7.467 1.00 0.00 H ATOM 189 HD11 ILE A 11 3.581 -3.742 -6.868 1.00 0.00 H ATOM 190 HD12 ILE A 11 4.212 -4.555 -5.443 1.00 0.00 H ATOM 191 HD13 ILE A 11 2.980 -3.304 -5.273 1.00 0.00 H ATOM 192 N GLY A 12 1.899 -8.306 -6.227 1.00 0.00 N ATOM 193 CA GLY A 12 2.583 -9.567 -6.001 1.00 0.00 C ATOM 194 C GLY A 12 2.809 -9.805 -4.518 1.00 0.00 C ATOM 195 O GLY A 12 1.905 -9.628 -3.700 1.00 0.00 O ATOM 196 H GLY A 12 1.712 -7.716 -5.469 1.00 0.00 H ATOM 197 HA2 GLY A 12 1.988 -10.371 -6.404 1.00 0.00 H ATOM 198 HA3 GLY A 12 3.542 -9.545 -6.500 1.00 0.00 H ATOM 199 N THR A 13 4.030 -10.211 -4.183 1.00 0.00 N ATOM 200 CA THR A 13 4.403 -10.486 -2.795 1.00 0.00 C ATOM 201 C THR A 13 5.714 -9.807 -2.438 1.00 0.00 C ATOM 202 O THR A 13 6.451 -9.354 -3.314 1.00 0.00 O ATOM 203 CB THR A 13 4.538 -11.996 -2.581 1.00 0.00 C ATOM 204 OG1 THR A 13 5.563 -12.503 -3.424 1.00 0.00 O ATOM 205 CG2 THR A 13 3.213 -12.681 -2.911 1.00 0.00 C ATOM 206 H THR A 13 4.699 -10.327 -4.887 1.00 0.00 H ATOM 207 HA THR A 13 3.639 -10.111 -2.138 1.00 0.00 H ATOM 208 HB THR A 13 4.794 -12.192 -1.556 1.00 0.00 H ATOM 209 HG1 THR A 13 5.411 -12.170 -4.310 1.00 0.00 H ATOM 210 HG21 THR A 13 3.325 -13.749 -2.811 1.00 0.00 H ATOM 211 HG22 THR A 13 2.928 -12.441 -3.925 1.00 0.00 H ATOM 212 HG23 THR A 13 2.449 -12.331 -2.233 1.00 0.00 H ATOM 213 N CYS A 14 6.000 -9.751 -1.140 1.00 0.00 N ATOM 214 CA CYS A 14 7.238 -9.132 -0.674 1.00 0.00 C ATOM 215 C CYS A 14 8.441 -9.887 -1.233 1.00 0.00 C ATOM 216 O CYS A 14 9.589 -9.496 -1.014 1.00 0.00 O ATOM 217 CB CYS A 14 7.288 -9.122 0.871 1.00 0.00 C ATOM 218 SG CYS A 14 6.899 -7.463 1.492 1.00 0.00 S ATOM 219 H CYS A 14 5.374 -10.140 -0.488 1.00 0.00 H ATOM 220 HA CYS A 14 7.271 -8.118 -1.035 1.00 0.00 H ATOM 221 HB2 CYS A 14 6.568 -9.828 1.253 1.00 0.00 H ATOM 222 HB3 CYS A 14 8.274 -9.406 1.214 1.00 0.00 H ATOM 223 N ILE A 15 8.174 -10.974 -1.945 1.00 0.00 N ATOM 224 CA ILE A 15 9.243 -11.772 -2.515 1.00 0.00 C ATOM 225 C ILE A 15 9.900 -11.016 -3.661 1.00 0.00 C ATOM 226 O ILE A 15 11.125 -11.006 -3.801 1.00 0.00 O ATOM 227 CB ILE A 15 8.682 -13.111 -2.999 1.00 0.00 C ATOM 228 CG1 ILE A 15 7.889 -13.784 -1.860 1.00 0.00 C ATOM 229 CG2 ILE A 15 9.831 -14.021 -3.439 1.00 0.00 C ATOM 230 CD1 ILE A 15 8.743 -13.894 -0.588 1.00 0.00 C ATOM 231 H ILE A 15 7.246 -11.240 -2.096 1.00 0.00 H ATOM 232 HA ILE A 15 9.983 -11.954 -1.754 1.00 0.00 H ATOM 233 HB ILE A 15 8.024 -12.940 -3.838 1.00 0.00 H ATOM 234 HG12 ILE A 15 7.009 -13.193 -1.645 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.587 -14.774 -2.172 1.00 0.00 H ATOM 236 HG21 ILE A 15 10.314 -13.591 -4.304 1.00 0.00 H ATOM 237 HG22 ILE A 15 9.440 -14.995 -3.693 1.00 0.00 H ATOM 238 HG23 ILE A 15 10.547 -14.116 -2.636 1.00 0.00 H ATOM 239 HD11 ILE A 15 8.724 -12.956 -0.055 1.00 0.00 H ATOM 240 HD12 ILE A 15 9.760 -14.139 -0.851 1.00 0.00 H ATOM 241 HD13 ILE A 15 8.341 -14.672 0.044 1.00 0.00 H ATOM 242 N GLU A 16 9.070 -10.391 -4.487 1.00 0.00 N ATOM 243 CA GLU A 16 9.553 -9.635 -5.634 1.00 0.00 C ATOM 244 C GLU A 16 9.391 -8.131 -5.409 1.00 0.00 C ATOM 245 O GLU A 16 10.096 -7.324 -6.018 1.00 0.00 O ATOM 246 CB GLU A 16 8.780 -10.077 -6.867 1.00 0.00 C ATOM 247 CG GLU A 16 7.276 -9.968 -6.611 1.00 0.00 C ATOM 248 CD GLU A 16 6.530 -10.092 -7.933 1.00 0.00 C ATOM 249 OE1 GLU A 16 7.191 -10.102 -8.958 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.317 -10.193 -7.903 1.00 0.00 O ATOM 251 H GLU A 16 8.103 -10.446 -4.326 1.00 0.00 H ATOM 252 HA GLU A 16 10.604 -9.847 -5.796 1.00 0.00 H ATOM 253 HB2 GLU A 16 9.053 -9.463 -7.705 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.025 -11.112 -7.076 1.00 0.00 H ATOM 255 HG2 GLU A 16 6.966 -10.767 -5.943 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.055 -9.014 -6.161 1.00 0.00 H ATOM 257 N PHE A 17 8.466 -7.756 -4.523 1.00 0.00 N ATOM 258 CA PHE A 17 8.214 -6.349 -4.209 1.00 0.00 C ATOM 259 C PHE A 17 8.347 -6.102 -2.704 1.00 0.00 C ATOM 260 O PHE A 17 7.351 -6.006 -2.000 1.00 0.00 O ATOM 261 CB PHE A 17 6.808 -5.967 -4.686 1.00 0.00 C ATOM 262 CG PHE A 17 6.802 -5.889 -6.199 1.00 0.00 C ATOM 263 CD1 PHE A 17 7.633 -4.971 -6.858 1.00 0.00 C ATOM 264 CD2 PHE A 17 5.984 -6.746 -6.946 1.00 0.00 C ATOM 265 CE1 PHE A 17 7.645 -4.909 -8.250 1.00 0.00 C ATOM 266 CE2 PHE A 17 6.001 -6.688 -8.342 1.00 0.00 C ATOM 267 CZ PHE A 17 6.831 -5.770 -8.997 1.00 0.00 C ATOM 268 H PHE A 17 7.937 -8.438 -4.070 1.00 0.00 H ATOM 269 HA PHE A 17 8.931 -5.735 -4.719 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.107 -6.720 -4.359 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.528 -5.008 -4.271 1.00 0.00 H ATOM 272 HD1 PHE A 17 8.256 -4.305 -6.295 1.00 0.00 H ATOM 273 HD2 PHE A 17 5.340 -7.451 -6.442 1.00 0.00 H ATOM 274 HE1 PHE A 17 8.291 -4.201 -8.747 1.00 0.00 H ATOM 275 HE2 PHE A 17 5.373 -7.349 -8.914 1.00 0.00 H ATOM 276 HZ PHE A 17 6.843 -5.725 -10.076 1.00 0.00 H ATOM 277 N PRO A 18 9.560 -5.986 -2.213 1.00 0.00 N ATOM 278 CA PRO A 18 9.836 -5.731 -0.760 1.00 0.00 C ATOM 279 C PRO A 18 8.997 -4.572 -0.219 1.00 0.00 C ATOM 280 O PRO A 18 8.204 -4.000 -0.943 1.00 0.00 O ATOM 281 CB PRO A 18 11.329 -5.397 -0.733 1.00 0.00 C ATOM 282 CG PRO A 18 11.901 -6.114 -1.910 1.00 0.00 C ATOM 283 CD PRO A 18 10.808 -6.088 -2.986 1.00 0.00 C ATOM 284 HA PRO A 18 9.657 -6.626 -0.185 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.472 -4.333 -0.838 1.00 0.00 H ATOM 286 HB3 PRO A 18 11.784 -5.753 0.182 1.00 0.00 H ATOM 287 HG2 PRO A 18 12.791 -5.607 -2.257 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.133 -7.135 -1.651 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.924 -5.231 -3.627 1.00 0.00 H ATOM 290 HD3 PRO A 18 10.814 -6.994 -3.566 1.00 0.00 H ATOM 291 N THR A 19 9.169 -4.238 1.054 1.00 0.00 N ATOM 292 CA THR A 19 8.393 -3.162 1.663 1.00 0.00 C ATOM 293 C THR A 19 8.578 -1.829 0.936 1.00 0.00 C ATOM 294 O THR A 19 7.598 -1.166 0.594 1.00 0.00 O ATOM 295 CB THR A 19 8.829 -2.995 3.117 1.00 0.00 C ATOM 296 OG1 THR A 19 8.592 -4.205 3.822 1.00 0.00 O ATOM 297 CG2 THR A 19 8.031 -1.861 3.761 1.00 0.00 C ATOM 298 H THR A 19 9.817 -4.730 1.597 1.00 0.00 H ATOM 299 HA THR A 19 7.346 -3.430 1.651 1.00 0.00 H ATOM 300 HB THR A 19 9.882 -2.755 3.151 1.00 0.00 H ATOM 301 HG1 THR A 19 7.767 -4.111 4.305 1.00 0.00 H ATOM 302 HG21 THR A 19 8.382 -0.913 3.381 1.00 0.00 H ATOM 303 HG22 THR A 19 8.162 -1.892 4.832 1.00 0.00 H ATOM 304 HG23 THR A 19 6.983 -1.978 3.522 1.00 0.00 H ATOM 305 N GLU A 20 9.828 -1.437 0.707 1.00 0.00 N ATOM 306 CA GLU A 20 10.116 -0.170 0.036 1.00 0.00 C ATOM 307 C GLU A 20 9.436 -0.100 -1.332 1.00 0.00 C ATOM 308 O GLU A 20 8.657 0.814 -1.602 1.00 0.00 O ATOM 309 CB GLU A 20 11.636 -0.001 -0.123 1.00 0.00 C ATOM 310 CG GLU A 20 12.208 -1.168 -0.941 1.00 0.00 C ATOM 311 CD GLU A 20 13.695 -1.364 -0.634 1.00 0.00 C ATOM 312 OE1 GLU A 20 14.045 -1.354 0.536 1.00 0.00 O ATOM 313 OE2 GLU A 20 14.458 -1.527 -1.572 1.00 0.00 O ATOM 314 H GLU A 20 10.570 -2.000 1.005 1.00 0.00 H ATOM 315 HA GLU A 20 9.745 0.639 0.647 1.00 0.00 H ATOM 316 HB2 GLU A 20 11.844 0.930 -0.633 1.00 0.00 H ATOM 317 HB3 GLU A 20 12.098 0.013 0.854 1.00 0.00 H ATOM 318 HG2 GLU A 20 11.670 -2.071 -0.698 1.00 0.00 H ATOM 319 HG3 GLU A 20 12.092 -0.955 -1.996 1.00 0.00 H ATOM 320 N LYS A 21 9.737 -1.071 -2.190 1.00 0.00 N ATOM 321 CA LYS A 21 9.157 -1.110 -3.528 1.00 0.00 C ATOM 322 C LYS A 21 7.657 -1.268 -3.473 1.00 0.00 C ATOM 323 O LYS A 21 6.932 -0.608 -4.201 1.00 0.00 O ATOM 324 CB LYS A 21 9.760 -2.281 -4.330 1.00 0.00 C ATOM 325 CG LYS A 21 11.065 -1.832 -4.998 1.00 0.00 C ATOM 326 CD LYS A 21 12.034 -3.009 -5.181 1.00 0.00 C ATOM 327 CE LYS A 21 12.831 -3.244 -3.892 1.00 0.00 C ATOM 328 NZ LYS A 21 13.741 -4.414 -4.082 1.00 0.00 N ATOM 329 H LYS A 21 10.365 -1.772 -1.916 1.00 0.00 H ATOM 330 HA LYS A 21 9.387 -0.186 -4.035 1.00 0.00 H ATOM 331 HB2 LYS A 21 9.946 -3.109 -3.663 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.065 -2.591 -5.093 1.00 0.00 H ATOM 333 HG2 LYS A 21 10.831 -1.416 -5.969 1.00 0.00 H ATOM 334 HG3 LYS A 21 11.524 -1.077 -4.393 1.00 0.00 H ATOM 335 HD2 LYS A 21 11.475 -3.898 -5.431 1.00 0.00 H ATOM 336 HD3 LYS A 21 12.720 -2.782 -5.985 1.00 0.00 H ATOM 337 HE2 LYS A 21 13.420 -2.364 -3.673 1.00 0.00 H ATOM 338 HE3 LYS A 21 12.149 -3.435 -3.067 1.00 0.00 H ATOM 339 HZ1 LYS A 21 13.180 -5.287 -4.143 1.00 0.00 H ATOM 340 HZ2 LYS A 21 14.396 -4.479 -3.275 1.00 0.00 H ATOM 341 HZ3 LYS A 21 14.285 -4.293 -4.961 1.00 0.00 H ATOM 342 N CYS A 22 7.197 -2.161 -2.639 1.00 0.00 N ATOM 343 CA CYS A 22 5.781 -2.408 -2.544 1.00 0.00 C ATOM 344 C CYS A 22 5.001 -1.107 -2.435 1.00 0.00 C ATOM 345 O CYS A 22 3.992 -0.909 -3.112 1.00 0.00 O ATOM 346 CB CYS A 22 5.511 -3.271 -1.326 1.00 0.00 C ATOM 347 SG CYS A 22 3.741 -3.627 -1.193 1.00 0.00 S ATOM 348 H CYS A 22 7.815 -2.682 -2.094 1.00 0.00 H ATOM 349 HA CYS A 22 5.482 -2.932 -3.435 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.054 -4.195 -1.423 1.00 0.00 H ATOM 351 HB3 CYS A 22 5.846 -2.739 -0.441 1.00 0.00 H ATOM 352 N ASN A 23 5.463 -0.223 -1.575 1.00 0.00 N ATOM 353 CA ASN A 23 4.801 1.054 -1.407 1.00 0.00 C ATOM 354 C ASN A 23 5.182 2.001 -2.535 1.00 0.00 C ATOM 355 O ASN A 23 4.323 2.566 -3.191 1.00 0.00 O ATOM 356 CB ASN A 23 5.172 1.668 -0.058 1.00 0.00 C ATOM 357 CG ASN A 23 6.664 1.933 -0.021 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.423 1.170 0.573 1.00 0.00 O ATOM 359 ND2 ASN A 23 7.126 2.984 -0.627 1.00 0.00 N ATOM 360 H ASN A 23 6.268 -0.423 -1.055 1.00 0.00 H ATOM 361 HA ASN A 23 3.735 0.909 -1.441 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.637 2.599 0.071 1.00 0.00 H ATOM 363 HB3 ASN A 23 4.910 0.985 0.734 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.506 3.600 -1.084 1.00 0.00 H ATOM 365 HD22 ASN A 23 8.085 3.134 -0.668 1.00 0.00 H ATOM 366 N LYS A 24 6.477 2.180 -2.749 1.00 0.00 N ATOM 367 CA LYS A 24 6.938 3.099 -3.776 1.00 0.00 C ATOM 368 C LYS A 24 6.246 2.817 -5.101 1.00 0.00 C ATOM 369 O LYS A 24 5.797 3.736 -5.769 1.00 0.00 O ATOM 370 CB LYS A 24 8.460 2.978 -3.942 1.00 0.00 C ATOM 371 CG LYS A 24 9.185 4.019 -3.080 1.00 0.00 C ATOM 372 CD LYS A 24 10.701 3.811 -3.199 1.00 0.00 C ATOM 373 CE LYS A 24 11.435 4.911 -2.428 1.00 0.00 C ATOM 374 NZ LYS A 24 11.443 4.572 -0.976 1.00 0.00 N ATOM 375 H LYS A 24 7.129 1.710 -2.190 1.00 0.00 H ATOM 376 HA LYS A 24 6.701 4.103 -3.474 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.759 1.995 -3.632 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.730 3.129 -4.977 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.926 5.012 -3.424 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.890 3.905 -2.049 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.962 2.847 -2.787 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.989 3.848 -4.239 1.00 0.00 H ATOM 383 HE2 LYS A 24 12.451 4.984 -2.786 1.00 0.00 H ATOM 384 HE3 LYS A 24 10.930 5.857 -2.573 1.00 0.00 H ATOM 385 HZ1 LYS A 24 10.466 4.439 -0.646 1.00 0.00 H ATOM 386 HZ2 LYS A 24 11.889 5.346 -0.444 1.00 0.00 H ATOM 387 HZ3 LYS A 24 11.978 3.693 -0.829 1.00 0.00 H ATOM 388 N THR A 25 6.155 1.554 -5.473 1.00 0.00 N ATOM 389 CA THR A 25 5.512 1.197 -6.722 1.00 0.00 C ATOM 390 C THR A 25 4.038 1.559 -6.665 1.00 0.00 C ATOM 391 O THR A 25 3.451 2.026 -7.648 1.00 0.00 O ATOM 392 CB THR A 25 5.694 -0.291 -6.992 1.00 0.00 C ATOM 393 OG1 THR A 25 5.307 -0.581 -8.328 1.00 0.00 O ATOM 394 CG2 THR A 25 4.838 -1.110 -6.026 1.00 0.00 C ATOM 395 H THR A 25 6.515 0.860 -4.904 1.00 0.00 H ATOM 396 HA THR A 25 5.978 1.743 -7.510 1.00 0.00 H ATOM 397 HB THR A 25 6.731 -0.538 -6.856 1.00 0.00 H ATOM 398 HG1 THR A 25 5.991 -0.245 -8.912 1.00 0.00 H ATOM 399 HG21 THR A 25 4.796 -0.606 -5.084 1.00 0.00 H ATOM 400 HG22 THR A 25 5.274 -2.086 -5.890 1.00 0.00 H ATOM 401 HG23 THR A 25 3.839 -1.212 -6.421 1.00 0.00 H ATOM 402 N CYS A 26 3.443 1.359 -5.498 1.00 0.00 N ATOM 403 CA CYS A 26 2.039 1.685 -5.327 1.00 0.00 C ATOM 404 C CYS A 26 1.818 3.184 -5.503 1.00 0.00 C ATOM 405 O CYS A 26 0.785 3.615 -6.005 1.00 0.00 O ATOM 406 CB CYS A 26 1.564 1.251 -3.945 1.00 0.00 C ATOM 407 SG CYS A 26 1.341 -0.541 -3.899 1.00 0.00 S ATOM 408 H CYS A 26 3.961 0.994 -4.738 1.00 0.00 H ATOM 409 HA CYS A 26 1.471 1.161 -6.072 1.00 0.00 H ATOM 410 HB2 CYS A 26 2.295 1.523 -3.215 1.00 0.00 H ATOM 411 HB3 CYS A 26 0.638 1.739 -3.716 1.00 0.00 H ATOM 412 N ILE A 27 2.800 3.969 -5.090 1.00 0.00 N ATOM 413 CA ILE A 27 2.720 5.416 -5.205 1.00 0.00 C ATOM 414 C ILE A 27 2.645 5.819 -6.668 1.00 0.00 C ATOM 415 O ILE A 27 1.968 6.782 -7.026 1.00 0.00 O ATOM 416 CB ILE A 27 3.954 6.061 -4.562 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.087 5.602 -3.098 1.00 0.00 C ATOM 418 CG2 ILE A 27 3.861 7.587 -4.650 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.319 6.513 -2.147 1.00 0.00 C ATOM 420 H ILE A 27 3.600 3.569 -4.705 1.00 0.00 H ATOM 421 HA ILE A 27 1.838 5.757 -4.689 1.00 0.00 H ATOM 422 HB ILE A 27 4.825 5.737 -5.104 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.691 4.611 -3.009 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.130 5.597 -2.817 1.00 0.00 H ATOM 425 HG21 ILE A 27 4.098 7.903 -5.654 1.00 0.00 H ATOM 426 HG22 ILE A 27 4.563 8.029 -3.958 1.00 0.00 H ATOM 427 HG23 ILE A 27 2.858 7.904 -4.397 1.00 0.00 H ATOM 428 HD11 ILE A 27 3.166 5.997 -1.212 1.00 0.00 H ATOM 429 HD12 ILE A 27 2.365 6.769 -2.579 1.00 0.00 H ATOM 430 HD13 ILE A 27 3.894 7.408 -1.973 1.00 0.00 H ATOM 431 N GLU A 28 3.370 5.091 -7.511 1.00 0.00 N ATOM 432 CA GLU A 28 3.394 5.409 -8.930 1.00 0.00 C ATOM 433 C GLU A 28 2.026 5.180 -9.559 1.00 0.00 C ATOM 434 O GLU A 28 1.623 5.896 -10.475 1.00 0.00 O ATOM 435 CB GLU A 28 4.426 4.553 -9.673 1.00 0.00 C ATOM 436 CG GLU A 28 5.703 4.454 -8.846 1.00 0.00 C ATOM 437 CD GLU A 28 6.789 3.703 -9.616 1.00 0.00 C ATOM 438 OE1 GLU A 28 6.526 3.305 -10.739 1.00 0.00 O ATOM 439 OE2 GLU A 28 7.869 3.543 -9.072 1.00 0.00 O ATOM 440 H GLU A 28 3.906 4.341 -7.172 1.00 0.00 H ATOM 441 HA GLU A 28 3.661 6.443 -9.029 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.022 3.561 -9.832 1.00 0.00 H ATOM 443 HB3 GLU A 28 4.652 5.010 -10.625 1.00 0.00 H ATOM 444 HG2 GLU A 28 6.056 5.440 -8.601 1.00 0.00 H ATOM 445 HG3 GLU A 28 5.481 3.923 -7.945 1.00 0.00 H ATOM 446 N SER A 29 1.328 4.166 -9.065 1.00 0.00 N ATOM 447 CA SER A 29 0.011 3.821 -9.584 1.00 0.00 C ATOM 448 C SER A 29 -1.018 4.852 -9.149 1.00 0.00 C ATOM 449 O SER A 29 -2.188 4.770 -9.517 1.00 0.00 O ATOM 450 CB SER A 29 -0.404 2.442 -9.079 1.00 0.00 C ATOM 451 OG SER A 29 0.671 1.530 -9.255 1.00 0.00 O ATOM 452 H SER A 29 1.707 3.637 -8.337 1.00 0.00 H ATOM 453 HA SER A 29 0.057 3.800 -10.661 1.00 0.00 H ATOM 454 HB2 SER A 29 -0.654 2.500 -8.032 1.00 0.00 H ATOM 455 HB3 SER A 29 -1.267 2.106 -9.635 1.00 0.00 H ATOM 456 HG SER A 29 1.465 1.932 -8.895 1.00 0.00 H ATOM 457 N ASN A 30 -0.557 5.815 -8.363 1.00 0.00 N ATOM 458 CA ASN A 30 -1.416 6.880 -7.856 1.00 0.00 C ATOM 459 C ASN A 30 -2.258 6.383 -6.682 1.00 0.00 C ATOM 460 O ASN A 30 -3.399 6.809 -6.497 1.00 0.00 O ATOM 461 CB ASN A 30 -2.341 7.388 -8.967 1.00 0.00 C ATOM 462 CG ASN A 30 -1.607 7.413 -10.303 1.00 0.00 C ATOM 463 OD1 ASN A 30 -0.635 8.150 -10.465 1.00 0.00 O ATOM 464 ND2 ASN A 30 -2.017 6.646 -11.276 1.00 0.00 N ATOM 465 H ASN A 30 0.388 5.811 -8.115 1.00 0.00 H ATOM 466 HA ASN A 30 -0.792 7.697 -7.519 1.00 0.00 H ATOM 467 HB2 ASN A 30 -3.212 6.753 -9.045 1.00 0.00 H ATOM 468 HB3 ASN A 30 -2.652 8.383 -8.722 1.00 0.00 H ATOM 469 HD21 ASN A 30 -2.796 6.056 -11.144 1.00 0.00 H ATOM 470 HD22 ASN A 30 -1.546 6.658 -12.142 1.00 0.00 H ATOM 471 N PHE A 31 -1.684 5.479 -5.892 1.00 0.00 N ATOM 472 CA PHE A 31 -2.374 4.917 -4.730 1.00 0.00 C ATOM 473 C PHE A 31 -1.745 5.440 -3.443 1.00 0.00 C ATOM 474 O PHE A 31 -0.621 5.944 -3.445 1.00 0.00 O ATOM 475 CB PHE A 31 -2.284 3.382 -4.765 1.00 0.00 C ATOM 476 CG PHE A 31 -3.365 2.820 -5.668 1.00 0.00 C ATOM 477 CD1 PHE A 31 -3.422 3.214 -7.009 1.00 0.00 C ATOM 478 CD2 PHE A 31 -4.308 1.913 -5.165 1.00 0.00 C ATOM 479 CE1 PHE A 31 -4.420 2.706 -7.847 1.00 0.00 C ATOM 480 CE2 PHE A 31 -5.306 1.403 -6.006 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.362 1.802 -7.346 1.00 0.00 C ATOM 482 H PHE A 31 -0.775 5.178 -6.094 1.00 0.00 H ATOM 483 HA PHE A 31 -3.416 5.210 -4.749 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.317 3.091 -5.147 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.409 2.992 -3.766 1.00 0.00 H ATOM 486 HD1 PHE A 31 -2.697 3.910 -7.396 1.00 0.00 H ATOM 487 HD2 PHE A 31 -4.263 1.604 -4.133 1.00 0.00 H ATOM 488 HE1 PHE A 31 -4.463 3.012 -8.883 1.00 0.00 H ATOM 489 HE2 PHE A 31 -6.033 0.705 -5.619 1.00 0.00 H ATOM 490 HZ PHE A 31 -6.133 1.412 -7.994 1.00 0.00 H ATOM 491 N ALA A 32 -2.479 5.310 -2.347 1.00 0.00 N ATOM 492 CA ALA A 32 -1.990 5.762 -1.051 1.00 0.00 C ATOM 493 C ALA A 32 -0.845 4.873 -0.564 1.00 0.00 C ATOM 494 O ALA A 32 -0.614 4.740 0.637 1.00 0.00 O ATOM 495 CB ALA A 32 -3.135 5.741 -0.038 1.00 0.00 C ATOM 496 H ALA A 32 -3.365 4.894 -2.408 1.00 0.00 H ATOM 497 HA ALA A 32 -1.629 6.774 -1.148 1.00 0.00 H ATOM 498 HB1 ALA A 32 -3.413 4.716 0.170 1.00 0.00 H ATOM 499 HB2 ALA A 32 -3.985 6.268 -0.446 1.00 0.00 H ATOM 500 HB3 ALA A 32 -2.817 6.221 0.876 1.00 0.00 H ATOM 501 N GLY A 33 -0.135 4.267 -1.514 1.00 0.00 N ATOM 502 CA GLY A 33 0.985 3.388 -1.197 1.00 0.00 C ATOM 503 C GLY A 33 0.502 1.963 -0.960 1.00 0.00 C ATOM 504 O GLY A 33 -0.676 1.659 -1.148 1.00 0.00 O ATOM 505 H GLY A 33 -0.371 4.411 -2.448 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.675 3.393 -2.029 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.492 3.748 -0.314 1.00 0.00 H ATOM 508 N GLY A 34 1.420 1.090 -0.560 1.00 0.00 N ATOM 509 CA GLY A 34 1.085 -0.308 -0.314 1.00 0.00 C ATOM 510 C GLY A 34 2.009 -0.909 0.732 1.00 0.00 C ATOM 511 O GLY A 34 2.980 -0.281 1.156 1.00 0.00 O ATOM 512 H GLY A 34 2.342 1.389 -0.431 1.00 0.00 H ATOM 513 HA2 GLY A 34 0.061 -0.380 0.032 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.193 -0.864 -1.236 1.00 0.00 H ATOM 515 N LYS A 35 1.690 -2.125 1.151 1.00 0.00 N ATOM 516 CA LYS A 35 2.485 -2.812 2.158 1.00 0.00 C ATOM 517 C LYS A 35 2.302 -4.321 2.049 1.00 0.00 C ATOM 518 O LYS A 35 1.560 -4.811 1.196 1.00 0.00 O ATOM 519 CB LYS A 35 2.054 -2.350 3.551 1.00 0.00 C ATOM 520 CG LYS A 35 0.518 -2.254 3.609 1.00 0.00 C ATOM 521 CD LYS A 35 0.048 -2.424 5.054 1.00 0.00 C ATOM 522 CE LYS A 35 -1.447 -2.112 5.156 1.00 0.00 C ATOM 523 NZ LYS A 35 -1.870 -2.183 6.583 1.00 0.00 N ATOM 524 H LYS A 35 0.899 -2.568 0.779 1.00 0.00 H ATOM 525 HA LYS A 35 3.527 -2.572 2.016 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.409 -3.056 4.292 1.00 0.00 H ATOM 527 HB3 LYS A 35 2.478 -1.375 3.750 1.00 0.00 H ATOM 528 HG2 LYS A 35 0.204 -1.287 3.241 1.00 0.00 H ATOM 529 HG3 LYS A 35 0.080 -3.033 2.998 1.00 0.00 H ATOM 530 HD2 LYS A 35 0.221 -3.449 5.358 1.00 0.00 H ATOM 531 HD3 LYS A 35 0.602 -1.758 5.698 1.00 0.00 H ATOM 532 HE2 LYS A 35 -1.633 -1.119 4.773 1.00 0.00 H ATOM 533 HE3 LYS A 35 -2.005 -2.831 4.578 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -1.678 -1.272 7.048 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -1.341 -2.938 7.063 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -2.888 -2.386 6.633 1.00 0.00 H ATOM 537 N CYS A 36 2.975 -5.053 2.936 1.00 0.00 N ATOM 538 CA CYS A 36 2.882 -6.510 2.963 1.00 0.00 C ATOM 539 C CYS A 36 2.073 -6.963 4.179 1.00 0.00 C ATOM 540 O CYS A 36 2.379 -6.599 5.313 1.00 0.00 O ATOM 541 CB CYS A 36 4.288 -7.117 2.995 1.00 0.00 C ATOM 542 SG CYS A 36 4.896 -7.309 1.297 1.00 0.00 S ATOM 543 H CYS A 36 3.539 -4.600 3.598 1.00 0.00 H ATOM 544 HA CYS A 36 2.383 -6.850 2.074 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.949 -6.462 3.542 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.257 -8.082 3.476 1.00 0.00 H ATOM 547 N VAL A 37 1.034 -7.762 3.927 1.00 0.00 N ATOM 548 CA VAL A 37 0.175 -8.267 4.999 1.00 0.00 C ATOM 549 C VAL A 37 -0.220 -9.714 4.724 1.00 0.00 C ATOM 550 O VAL A 37 0.091 -10.262 3.667 1.00 0.00 O ATOM 551 CB VAL A 37 -1.080 -7.403 5.113 1.00 0.00 C ATOM 552 CG1 VAL A 37 -0.673 -5.945 5.338 1.00 0.00 C ATOM 553 CG2 VAL A 37 -1.901 -7.512 3.826 1.00 0.00 C ATOM 554 H VAL A 37 0.842 -8.019 2.999 1.00 0.00 H ATOM 555 HA VAL A 37 0.712 -8.228 5.937 1.00 0.00 H ATOM 556 HB VAL A 37 -1.673 -7.742 5.951 1.00 0.00 H ATOM 557 HG11 VAL A 37 -1.535 -5.369 5.638 1.00 0.00 H ATOM 558 HG12 VAL A 37 -0.270 -5.542 4.421 1.00 0.00 H ATOM 559 HG13 VAL A 37 0.078 -5.899 6.112 1.00 0.00 H ATOM 560 HG21 VAL A 37 -1.259 -7.338 2.975 1.00 0.00 H ATOM 561 HG22 VAL A 37 -2.691 -6.776 3.838 1.00 0.00 H ATOM 562 HG23 VAL A 37 -2.331 -8.500 3.758 1.00 0.00 H ATOM 563 N HIS A 38 -0.905 -10.331 5.686 1.00 0.00 N ATOM 564 CA HIS A 38 -1.344 -11.721 5.544 1.00 0.00 C ATOM 565 C HIS A 38 -2.842 -11.782 5.279 1.00 0.00 C ATOM 566 O HIS A 38 -3.592 -10.896 5.689 1.00 0.00 O ATOM 567 CB HIS A 38 -1.032 -12.497 6.822 1.00 0.00 C ATOM 568 CG HIS A 38 0.424 -12.346 7.154 1.00 0.00 C ATOM 569 ND1 HIS A 38 0.865 -11.608 8.240 1.00 0.00 N ATOM 570 CD2 HIS A 38 1.552 -12.839 6.552 1.00 0.00 C ATOM 571 CE1 HIS A 38 2.208 -11.678 8.258 1.00 0.00 C ATOM 572 NE2 HIS A 38 2.677 -12.419 7.250 1.00 0.00 N ATOM 573 H HIS A 38 -1.122 -9.842 6.507 1.00 0.00 H ATOM 574 HA HIS A 38 -0.823 -12.185 4.720 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.629 -12.110 7.636 1.00 0.00 H ATOM 576 HB3 HIS A 38 -1.259 -13.544 6.672 1.00 0.00 H ATOM 577 HD2 HIS A 38 1.563 -13.449 5.663 1.00 0.00 H ATOM 578 HE1 HIS A 38 2.830 -11.190 8.993 1.00 0.00 H ATOM 579 HE2 HIS A 38 3.613 -12.626 7.050 1.00 0.00 H ATOM 580 N ILE A 39 -3.271 -12.839 4.591 1.00 0.00 N ATOM 581 CA ILE A 39 -4.688 -13.026 4.277 1.00 0.00 C ATOM 582 C ILE A 39 -5.140 -14.430 4.666 1.00 0.00 C ATOM 583 O ILE A 39 -4.557 -15.422 4.233 1.00 0.00 O ATOM 584 CB ILE A 39 -4.920 -12.815 2.779 1.00 0.00 C ATOM 585 CG1 ILE A 39 -4.603 -11.361 2.422 1.00 0.00 C ATOM 586 CG2 ILE A 39 -6.378 -13.123 2.430 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.585 -11.197 0.900 1.00 0.00 C ATOM 588 H ILE A 39 -2.622 -13.513 4.296 1.00 0.00 H ATOM 589 HA ILE A 39 -5.280 -12.306 4.826 1.00 0.00 H ATOM 590 HB ILE A 39 -4.269 -13.472 2.221 1.00 0.00 H ATOM 591 HG12 ILE A 39 -5.360 -10.714 2.845 1.00 0.00 H ATOM 592 HG13 ILE A 39 -3.634 -11.097 2.823 1.00 0.00 H ATOM 593 HG21 ILE A 39 -7.028 -12.657 3.154 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.533 -14.191 2.443 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.603 -12.740 1.445 1.00 0.00 H ATOM 596 HD11 ILE A 39 -5.510 -11.569 0.487 1.00 0.00 H ATOM 597 HD12 ILE A 39 -3.756 -11.753 0.488 1.00 0.00 H ATOM 598 HD13 ILE A 39 -4.475 -10.150 0.653 1.00 0.00 H ATOM 599 N GLY A 40 -6.191 -14.502 5.473 1.00 0.00 N ATOM 600 CA GLY A 40 -6.726 -15.790 5.898 1.00 0.00 C ATOM 601 C GLY A 40 -5.741 -16.532 6.787 1.00 0.00 C ATOM 602 O GLY A 40 -5.807 -17.754 6.917 1.00 0.00 O ATOM 603 H GLY A 40 -6.622 -13.677 5.778 1.00 0.00 H ATOM 604 HA2 GLY A 40 -7.645 -15.628 6.445 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.927 -16.390 5.027 1.00 0.00 H ATOM 606 N GLN A 41 -4.826 -15.786 7.387 1.00 0.00 N ATOM 607 CA GLN A 41 -3.823 -16.375 8.261 1.00 0.00 C ATOM 608 C GLN A 41 -3.004 -17.419 7.510 1.00 0.00 C ATOM 609 O GLN A 41 -2.649 -18.461 8.061 1.00 0.00 O ATOM 610 CB GLN A 41 -4.489 -17.024 9.480 1.00 0.00 C ATOM 611 CG GLN A 41 -5.234 -15.963 10.295 1.00 0.00 C ATOM 612 CD GLN A 41 -4.246 -14.965 10.885 1.00 0.00 C ATOM 613 OE1 GLN A 41 -3.244 -15.361 11.480 1.00 0.00 O ATOM 614 NE2 GLN A 41 -4.469 -13.686 10.756 1.00 0.00 N ATOM 615 H GLN A 41 -4.820 -14.820 7.231 1.00 0.00 H ATOM 616 HA GLN A 41 -3.167 -15.595 8.598 1.00 0.00 H ATOM 617 HB2 GLN A 41 -5.187 -17.783 9.153 1.00 0.00 H ATOM 618 HB3 GLN A 41 -3.730 -17.479 10.102 1.00 0.00 H ATOM 619 HG2 GLN A 41 -5.930 -15.442 9.652 1.00 0.00 H ATOM 620 HG3 GLN A 41 -5.779 -16.443 11.094 1.00 0.00 H ATOM 621 HE21 GLN A 41 -5.273 -13.374 10.281 1.00 0.00 H ATOM 622 HE22 GLN A 41 -3.833 -13.036 11.135 1.00 0.00 H ATOM 623 N SER A 42 -2.712 -17.134 6.245 1.00 0.00 N ATOM 624 CA SER A 42 -1.937 -18.052 5.417 1.00 0.00 C ATOM 625 C SER A 42 -0.448 -17.889 5.670 1.00 0.00 C ATOM 626 O SER A 42 0.364 -18.699 5.225 1.00 0.00 O ATOM 627 CB SER A 42 -2.224 -17.765 3.951 1.00 0.00 C ATOM 628 OG SER A 42 -3.542 -18.188 3.643 1.00 0.00 O ATOM 629 H SER A 42 -3.026 -16.286 5.859 1.00 0.00 H ATOM 630 HA SER A 42 -2.228 -19.067 5.640 1.00 0.00 H ATOM 631 HB2 SER A 42 -2.134 -16.708 3.771 1.00 0.00 H ATOM 632 HB3 SER A 42 -1.510 -18.291 3.337 1.00 0.00 H ATOM 633 HG SER A 42 -4.102 -17.410 3.611 1.00 0.00 H ATOM 634 N LEU A 43 -0.099 -16.832 6.383 1.00 0.00 N ATOM 635 CA LEU A 43 1.290 -16.552 6.691 1.00 0.00 C ATOM 636 C LEU A 43 2.049 -16.165 5.416 1.00 0.00 C ATOM 637 O LEU A 43 3.258 -16.371 5.312 1.00 0.00 O ATOM 638 CB LEU A 43 1.916 -17.800 7.347 1.00 0.00 C ATOM 639 CG LEU A 43 2.883 -17.400 8.469 1.00 0.00 C ATOM 640 CD1 LEU A 43 3.457 -18.659 9.129 1.00 0.00 C ATOM 641 CD2 LEU A 43 4.022 -16.574 7.881 1.00 0.00 C ATOM 642 H LEU A 43 -0.789 -16.225 6.702 1.00 0.00 H ATOM 643 HA LEU A 43 1.323 -15.723 7.386 1.00 0.00 H ATOM 644 HB2 LEU A 43 1.128 -18.410 7.761 1.00 0.00 H ATOM 645 HB3 LEU A 43 2.447 -18.374 6.604 1.00 0.00 H ATOM 646 HG LEU A 43 2.354 -16.812 9.208 1.00 0.00 H ATOM 647 HD11 LEU A 43 3.950 -18.393 10.054 1.00 0.00 H ATOM 648 HD12 LEU A 43 4.171 -19.121 8.463 1.00 0.00 H ATOM 649 HD13 LEU A 43 2.657 -19.355 9.337 1.00 0.00 H ATOM 650 HD21 LEU A 43 4.501 -17.136 7.095 1.00 0.00 H ATOM 651 HD22 LEU A 43 4.741 -16.352 8.654 1.00 0.00 H ATOM 652 HD23 LEU A 43 3.631 -15.652 7.478 1.00 0.00 H ATOM 653 N ASP A 44 1.332 -15.596 4.448 1.00 0.00 N ATOM 654 CA ASP A 44 1.940 -15.166 3.189 1.00 0.00 C ATOM 655 C ASP A 44 1.926 -13.647 3.096 1.00 0.00 C ATOM 656 O ASP A 44 0.918 -13.010 3.399 1.00 0.00 O ATOM 657 CB ASP A 44 1.176 -15.775 2.017 1.00 0.00 C ATOM 658 CG ASP A 44 1.428 -17.278 1.974 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.341 -17.724 2.651 1.00 0.00 O ATOM 660 OD2 ASP A 44 0.704 -17.964 1.271 1.00 0.00 O ATOM 661 H ASP A 44 0.373 -15.451 4.585 1.00 0.00 H ATOM 662 HA ASP A 44 2.967 -15.505 3.148 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.119 -15.592 2.144 1.00 0.00 H ATOM 664 HB3 ASP A 44 1.509 -15.330 1.097 1.00 0.00 H ATOM 665 N PHE A 45 3.042 -13.063 2.673 1.00 0.00 N ATOM 666 CA PHE A 45 3.127 -11.615 2.550 1.00 0.00 C ATOM 667 C PHE A 45 2.730 -11.197 1.139 1.00 0.00 C ATOM 668 O PHE A 45 3.405 -11.534 0.165 1.00 0.00 O ATOM 669 CB PHE A 45 4.558 -11.160 2.841 1.00 0.00 C ATOM 670 CG PHE A 45 4.845 -11.266 4.325 1.00 0.00 C ATOM 671 CD1 PHE A 45 4.162 -10.445 5.231 1.00 0.00 C ATOM 672 CD2 PHE A 45 5.801 -12.179 4.796 1.00 0.00 C ATOM 673 CE1 PHE A 45 4.429 -10.536 6.602 1.00 0.00 C ATOM 674 CE2 PHE A 45 6.070 -12.268 6.169 1.00 0.00 C ATOM 675 CZ PHE A 45 5.385 -11.447 7.072 1.00 0.00 C ATOM 676 H PHE A 45 3.816 -13.612 2.439 1.00 0.00 H ATOM 677 HA PHE A 45 2.458 -11.149 3.259 1.00 0.00 H ATOM 678 HB2 PHE A 45 5.250 -11.782 2.293 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.674 -10.138 2.530 1.00 0.00 H ATOM 680 HD1 PHE A 45 3.423 -9.744 4.872 1.00 0.00 H ATOM 681 HD2 PHE A 45 6.331 -12.814 4.100 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.897 -9.904 7.298 1.00 0.00 H ATOM 683 HE2 PHE A 45 6.807 -12.970 6.531 1.00 0.00 H ATOM 684 HZ PHE A 45 5.591 -11.515 8.130 1.00 0.00 H ATOM 685 N VAL A 46 1.636 -10.445 1.040 1.00 0.00 N ATOM 686 CA VAL A 46 1.135 -9.974 -0.249 1.00 0.00 C ATOM 687 C VAL A 46 1.275 -8.465 -0.335 1.00 0.00 C ATOM 688 O VAL A 46 0.920 -7.751 0.600 1.00 0.00 O ATOM 689 CB VAL A 46 -0.335 -10.368 -0.403 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.474 -11.872 -0.162 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.184 -9.598 0.614 1.00 0.00 C ATOM 692 H VAL A 46 1.152 -10.202 1.854 1.00 0.00 H ATOM 693 HA VAL A 46 1.694 -10.425 -1.051 1.00 0.00 H ATOM 694 HB VAL A 46 -0.666 -10.134 -1.405 1.00 0.00 H ATOM 695 HG11 VAL A 46 -0.254 -12.092 0.872 1.00 0.00 H ATOM 696 HG12 VAL A 46 0.219 -12.401 -0.799 1.00 0.00 H ATOM 697 HG13 VAL A 46 -1.483 -12.184 -0.390 1.00 0.00 H ATOM 698 HG21 VAL A 46 -1.319 -8.581 0.273 1.00 0.00 H ATOM 699 HG22 VAL A 46 -0.686 -9.591 1.570 1.00 0.00 H ATOM 700 HG23 VAL A 46 -2.148 -10.071 0.715 1.00 0.00 H ATOM 701 N CYS A 47 1.789 -7.987 -1.465 1.00 0.00 N ATOM 702 CA CYS A 47 1.974 -6.554 -1.663 1.00 0.00 C ATOM 703 C CYS A 47 0.758 -5.969 -2.343 1.00 0.00 C ATOM 704 O CYS A 47 0.446 -6.310 -3.487 1.00 0.00 O ATOM 705 CB CYS A 47 3.189 -6.299 -2.553 1.00 0.00 C ATOM 706 SG CYS A 47 3.286 -4.533 -2.940 1.00 0.00 S ATOM 707 H CYS A 47 2.046 -8.607 -2.179 1.00 0.00 H ATOM 708 HA CYS A 47 2.124 -6.066 -0.710 1.00 0.00 H ATOM 709 HB2 CYS A 47 4.083 -6.610 -2.053 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.082 -6.861 -3.467 1.00 0.00 H ATOM 711 N VAL A 48 0.058 -5.090 -1.635 1.00 0.00 N ATOM 712 CA VAL A 48 -1.135 -4.476 -2.191 1.00 0.00 C ATOM 713 C VAL A 48 -1.141 -2.983 -1.938 1.00 0.00 C ATOM 714 O VAL A 48 -0.620 -2.507 -0.931 1.00 0.00 O ATOM 715 CB VAL A 48 -2.382 -5.140 -1.585 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.605 -4.636 -0.156 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.608 -4.820 -2.444 1.00 0.00 C ATOM 718 H VAL A 48 0.347 -4.855 -0.719 1.00 0.00 H ATOM 719 HA VAL A 48 -1.148 -4.621 -3.252 1.00 0.00 H ATOM 720 HB VAL A 48 -2.234 -6.210 -1.559 1.00 0.00 H ATOM 721 HG11 VAL A 48 -3.032 -3.644 -0.187 1.00 0.00 H ATOM 722 HG12 VAL A 48 -1.661 -4.606 0.368 1.00 0.00 H ATOM 723 HG13 VAL A 48 -3.281 -5.303 0.358 1.00 0.00 H ATOM 724 HG21 VAL A 48 -4.508 -5.019 -1.879 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.599 -5.434 -3.329 1.00 0.00 H ATOM 726 HG23 VAL A 48 -3.585 -3.781 -2.730 1.00 0.00 H ATOM 727 N CYS A 49 -1.742 -2.252 -2.869 1.00 0.00 N ATOM 728 CA CYS A 49 -1.825 -0.800 -2.747 1.00 0.00 C ATOM 729 C CYS A 49 -3.181 -0.415 -2.174 1.00 0.00 C ATOM 730 O CYS A 49 -4.118 -1.216 -2.190 1.00 0.00 O ATOM 731 CB CYS A 49 -1.644 -0.113 -4.104 1.00 0.00 C ATOM 732 SG CYS A 49 -0.296 -0.883 -5.031 1.00 0.00 S ATOM 733 H CYS A 49 -2.137 -2.703 -3.649 1.00 0.00 H ATOM 734 HA CYS A 49 -1.055 -0.450 -2.083 1.00 0.00 H ATOM 735 HB2 CYS A 49 -2.551 -0.184 -4.669 1.00 0.00 H ATOM 736 HB3 CYS A 49 -1.415 0.925 -3.942 1.00 0.00 H ATOM 737 N PHE A 50 -3.282 0.808 -1.653 1.00 0.00 N ATOM 738 CA PHE A 50 -4.534 1.282 -1.060 1.00 0.00 C ATOM 739 C PHE A 50 -5.091 2.479 -1.836 1.00 0.00 C ATOM 740 O PHE A 50 -4.329 3.282 -2.375 1.00 0.00 O ATOM 741 CB PHE A 50 -4.299 1.694 0.400 1.00 0.00 C ATOM 742 CG PHE A 50 -4.234 0.461 1.267 1.00 0.00 C ATOM 743 CD1 PHE A 50 -5.403 -0.057 1.836 1.00 0.00 C ATOM 744 CD2 PHE A 50 -3.005 -0.165 1.491 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.341 -1.208 2.630 1.00 0.00 C ATOM 746 CE2 PHE A 50 -2.942 -1.315 2.282 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.110 -1.837 2.854 1.00 0.00 C ATOM 748 H PHE A 50 -2.500 1.397 -1.661 1.00 0.00 H ATOM 749 HA PHE A 50 -5.253 0.479 -1.084 1.00 0.00 H ATOM 750 HB2 PHE A 50 -3.363 2.233 0.474 1.00 0.00 H ATOM 751 HB3 PHE A 50 -5.108 2.328 0.738 1.00 0.00 H ATOM 752 HD1 PHE A 50 -6.353 0.432 1.661 1.00 0.00 H ATOM 753 HD2 PHE A 50 -2.106 0.239 1.051 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.242 -1.610 3.070 1.00 0.00 H ATOM 755 HE2 PHE A 50 -1.992 -1.799 2.456 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.063 -2.726 3.464 1.00 0.00 H ATOM 757 N PRO A 51 -6.397 2.622 -1.892 1.00 0.00 N ATOM 758 CA PRO A 51 -7.047 3.759 -2.607 1.00 0.00 C ATOM 759 C PRO A 51 -6.744 5.102 -1.938 1.00 0.00 C ATOM 760 O PRO A 51 -6.469 5.162 -0.739 1.00 0.00 O ATOM 761 CB PRO A 51 -8.544 3.419 -2.535 1.00 0.00 C ATOM 762 CG PRO A 51 -8.682 2.543 -1.336 1.00 0.00 C ATOM 763 CD PRO A 51 -7.400 1.723 -1.286 1.00 0.00 C ATOM 764 HA PRO A 51 -6.732 3.780 -3.637 1.00 0.00 H ATOM 765 HB2 PRO A 51 -9.129 4.322 -2.415 1.00 0.00 H ATOM 766 HB3 PRO A 51 -8.856 2.878 -3.422 1.00 0.00 H ATOM 767 HG2 PRO A 51 -8.782 3.146 -0.440 1.00 0.00 H ATOM 768 HG3 PRO A 51 -9.530 1.884 -1.440 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.145 1.484 -0.265 1.00 0.00 H ATOM 770 HD3 PRO A 51 -7.502 0.822 -1.880 1.00 0.00 H