ATOM 134 N TYR A 13 -5.796 -3.837 2.505 1.00 0.00 N ATOM 135 CA TYR A 13 -4.756 -2.969 1.964 1.00 0.00 C ATOM 136 C TYR A 13 -5.367 -1.803 1.193 1.00 0.00 C ATOM 137 O TYR A 13 -6.550 -1.817 0.857 1.00 0.00 O ATOM 138 CB TYR A 13 -3.823 -3.766 1.052 1.00 0.00 C ATOM 139 CG TYR A 13 -3.544 -5.168 1.545 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.741 -5.388 2.657 1.00 0.00 C ATOM 141 CD2 TYR A 13 -4.086 -6.273 0.900 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.483 -6.667 3.111 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.836 -7.556 1.347 1.00 0.00 C ATOM 144 CZ TYR A 13 -3.033 -7.748 2.453 1.00 0.00 C ATOM 145 OH TYR A 13 -2.781 -9.023 2.903 1.00 0.00 O ATOM 146 H TYR A 13 -6.050 -4.644 2.011 1.00 0.00 H ATOM 147 HA TYR A 13 -4.186 -2.578 2.794 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.267 -3.843 0.071 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.878 -3.248 0.974 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.312 -4.539 3.170 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.714 -6.120 0.034 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.856 -6.818 3.976 1.00 0.00 H ATOM 153 HE2 TYR A 13 -4.266 -8.402 0.833 1.00 0.00 H ATOM 154 HH TYR A 13 -3.304 -9.650 2.398 1.00 0.00 H ATOM 155 N GLY A 14 -4.548 -0.793 0.914 1.00 0.00 N ATOM 156 CA GLY A 14 -5.023 0.367 0.184 1.00 0.00 C ATOM 157 C GLY A 14 -4.334 1.646 0.616 1.00 0.00 C ATOM 158 O GLY A 14 -4.175 1.902 1.810 1.00 0.00 O ATOM 159 H GLY A 14 -3.613 -0.837 1.207 1.00 0.00 H ATOM 160 HA2 GLY A 14 -4.846 0.213 -0.870 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.085 0.472 0.349 1.00 0.00 H ATOM 162 N CYS A 15 -3.921 2.452 -0.357 1.00 0.00 N ATOM 163 CA CYS A 15 -3.242 3.710 -0.072 1.00 0.00 C ATOM 164 C CYS A 15 -4.251 4.816 0.228 1.00 0.00 C ATOM 165 O CYS A 15 -5.378 4.793 -0.266 1.00 0.00 O ATOM 166 CB CYS A 15 -2.359 4.117 -1.253 1.00 0.00 C ATOM 167 SG CYS A 15 -1.802 5.850 -1.204 1.00 0.00 S ATOM 168 H CYS A 15 -4.076 2.193 -1.290 1.00 0.00 H ATOM 169 HA CYS A 15 -2.620 3.563 0.797 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.479 3.490 -1.267 1.00 0.00 H ATOM 171 HB3 CYS A 15 -2.911 3.974 -2.171 1.00 0.00 H ATOM 172 N SER A 16 -3.836 5.783 1.040 1.00 0.00 N ATOM 173 CA SER A 16 -4.703 6.896 1.408 1.00 0.00 C ATOM 174 C SER A 16 -4.178 8.208 0.832 1.00 0.00 C ATOM 175 O SER A 16 -4.952 9.061 0.400 1.00 0.00 O ATOM 176 CB SER A 16 -4.813 7.002 2.930 1.00 0.00 C ATOM 177 OG SER A 16 -3.546 7.247 3.517 1.00 0.00 O ATOM 178 H SER A 16 -2.926 5.746 1.401 1.00 0.00 H ATOM 179 HA SER A 16 -5.683 6.703 0.998 1.00 0.00 H ATOM 180 HB2 SER A 16 -5.477 7.814 3.185 1.00 0.00 H ATOM 181 HB3 SER A 16 -5.207 6.077 3.325 1.00 0.00 H ATOM 182 HG SER A 16 -2.946 6.532 3.294 1.00 0.00 H ATOM 183 N GLU A 17 -2.858 8.360 0.830 1.00 0.00 N ATOM 184 CA GLU A 17 -2.229 9.567 0.308 1.00 0.00 C ATOM 185 C GLU A 17 -2.918 10.029 -0.973 1.00 0.00 C ATOM 186 O GLU A 17 -3.196 11.216 -1.148 1.00 0.00 O ATOM 187 CB GLU A 17 -0.743 9.321 0.041 1.00 0.00 C ATOM 188 CG GLU A 17 0.070 9.077 1.301 1.00 0.00 C ATOM 189 CD GLU A 17 0.387 10.358 2.048 1.00 0.00 C ATOM 190 OE1 GLU A 17 1.008 11.258 1.445 1.00 0.00 O ATOM 191 OE2 GLU A 17 0.013 10.460 3.235 1.00 0.00 O ATOM 192 H GLU A 17 -2.293 7.643 1.188 1.00 0.00 H ATOM 193 HA GLU A 17 -2.327 10.341 1.054 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.643 8.457 -0.600 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.333 10.182 -0.465 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.490 8.426 1.956 1.00 0.00 H ATOM 197 HG3 GLU A 17 0.999 8.598 1.028 1.00 0.00 H ATOM 198 N CYS A 18 -3.189 9.083 -1.866 1.00 0.00 N ATOM 199 CA CYS A 18 -3.844 9.391 -3.131 1.00 0.00 C ATOM 200 C CYS A 18 -5.118 8.568 -3.299 1.00 0.00 C ATOM 201 O CYS A 18 -6.101 9.036 -3.871 1.00 0.00 O ATOM 202 CB CYS A 18 -2.893 9.122 -4.300 1.00 0.00 C ATOM 203 SG CYS A 18 -2.536 7.358 -4.577 1.00 0.00 S ATOM 204 H CYS A 18 -2.942 8.154 -1.669 1.00 0.00 H ATOM 205 HA CYS A 18 -4.104 10.438 -3.124 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.330 9.515 -5.207 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.955 9.623 -4.113 1.00 0.00 H ATOM 208 N GLY A 19 -5.092 7.338 -2.794 1.00 0.00 N ATOM 209 CA GLY A 19 -6.250 6.469 -2.898 1.00 0.00 C ATOM 210 C GLY A 19 -6.081 5.401 -3.960 1.00 0.00 C ATOM 211 O GLY A 19 -6.789 5.399 -4.967 1.00 0.00 O ATOM 212 H GLY A 19 -4.280 7.018 -2.349 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.414 5.991 -1.944 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.115 7.069 -3.142 1.00 0.00 H ATOM 215 N LYS A 20 -5.139 4.491 -3.737 1.00 0.00 N ATOM 216 CA LYS A 20 -4.877 3.413 -4.682 1.00 0.00 C ATOM 217 C LYS A 20 -4.905 2.057 -3.983 1.00 0.00 C ATOM 218 O LYS A 20 -4.128 1.808 -3.061 1.00 0.00 O ATOM 219 CB LYS A 20 -3.522 3.620 -5.362 1.00 0.00 C ATOM 220 CG LYS A 20 -3.436 3.004 -6.748 1.00 0.00 C ATOM 221 CD LYS A 20 -2.064 3.214 -7.367 1.00 0.00 C ATOM 222 CE LYS A 20 -1.820 2.251 -8.519 1.00 0.00 C ATOM 223 NZ LYS A 20 -2.455 2.723 -9.781 1.00 0.00 N ATOM 224 H LYS A 20 -4.607 4.546 -2.915 1.00 0.00 H ATOM 225 HA LYS A 20 -5.654 3.433 -5.432 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.335 4.680 -5.450 1.00 0.00 H ATOM 227 HB3 LYS A 20 -2.752 3.178 -4.746 1.00 0.00 H ATOM 228 HG2 LYS A 20 -3.627 1.944 -6.673 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.181 3.462 -7.382 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.997 4.225 -7.738 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.309 3.055 -6.610 1.00 0.00 H ATOM 232 HE2 LYS A 20 -0.756 2.159 -8.675 1.00 0.00 H ATOM 233 HE3 LYS A 20 -2.230 1.287 -8.258 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -2.022 2.249 -10.598 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -2.329 3.751 -9.881 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -3.473 2.510 -9.769 1.00 0.00 H ATOM 237 N ALA A 21 -5.803 1.185 -4.428 1.00 0.00 N ATOM 238 CA ALA A 21 -5.929 -0.146 -3.846 1.00 0.00 C ATOM 239 C ALA A 21 -5.180 -1.181 -4.679 1.00 0.00 C ATOM 240 O ALA A 21 -4.980 -1.000 -5.880 1.00 0.00 O ATOM 241 CB ALA A 21 -7.396 -0.529 -3.718 1.00 0.00 C ATOM 242 H ALA A 21 -6.395 1.442 -5.165 1.00 0.00 H ATOM 243 HA ALA A 21 -5.501 -0.118 -2.854 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.473 -1.574 -3.457 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.857 0.070 -2.947 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.897 -0.355 -4.659 1.00 0.00 H ATOM 247 N PHE A 22 -4.768 -2.267 -4.033 1.00 0.00 N ATOM 248 CA PHE A 22 -4.040 -3.331 -4.713 1.00 0.00 C ATOM 249 C PHE A 22 -4.565 -4.702 -4.298 1.00 0.00 C ATOM 250 O PHE A 22 -5.272 -4.831 -3.298 1.00 0.00 O ATOM 251 CB PHE A 22 -2.544 -3.231 -4.406 1.00 0.00 C ATOM 252 CG PHE A 22 -1.951 -1.893 -4.744 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.123 -0.811 -3.896 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.222 -1.717 -5.909 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.578 0.422 -4.203 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.675 -0.487 -6.221 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.854 0.584 -5.368 1.00 0.00 C ATOM 258 H PHE A 22 -4.958 -2.354 -3.075 1.00 0.00 H ATOM 259 HA PHE A 22 -4.190 -3.208 -5.775 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.387 -3.407 -3.353 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.016 -3.982 -4.975 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.690 -0.937 -2.984 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.082 -2.554 -6.578 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.720 1.257 -3.533 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.109 -0.363 -7.133 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.427 1.546 -5.609 1.00 0.00 H ATOM 267 N SER A 23 -4.214 -5.723 -5.073 1.00 0.00 N ATOM 268 CA SER A 23 -4.653 -7.084 -4.789 1.00 0.00 C ATOM 269 C SER A 23 -3.940 -7.640 -3.560 1.00 0.00 C ATOM 270 O SER A 23 -4.565 -8.233 -2.680 1.00 0.00 O ATOM 271 CB SER A 23 -4.394 -7.989 -5.995 1.00 0.00 C ATOM 272 OG SER A 23 -5.451 -7.900 -6.935 1.00 0.00 O ATOM 273 H SER A 23 -3.649 -5.557 -5.856 1.00 0.00 H ATOM 274 HA SER A 23 -5.715 -7.056 -4.592 1.00 0.00 H ATOM 275 HB2 SER A 23 -3.475 -7.690 -6.475 1.00 0.00 H ATOM 276 HB3 SER A 23 -4.310 -9.013 -5.662 1.00 0.00 H ATOM 277 HG SER A 23 -6.099 -8.584 -6.755 1.00 0.00 H ATOM 278 N SER A 24 -2.627 -7.444 -3.507 1.00 0.00 N ATOM 279 CA SER A 24 -1.826 -7.928 -2.388 1.00 0.00 C ATOM 280 C SER A 24 -1.269 -6.764 -1.575 1.00 0.00 C ATOM 281 O SER A 24 -1.546 -5.600 -1.864 1.00 0.00 O ATOM 282 CB SER A 24 -0.679 -8.805 -2.896 1.00 0.00 C ATOM 283 OG SER A 24 0.422 -8.015 -3.309 1.00 0.00 O ATOM 284 H SER A 24 -2.185 -6.964 -4.239 1.00 0.00 H ATOM 285 HA SER A 24 -2.467 -8.522 -1.754 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.357 -9.465 -2.106 1.00 0.00 H ATOM 287 HB3 SER A 24 -1.023 -9.390 -3.737 1.00 0.00 H ATOM 288 HG SER A 24 0.821 -7.596 -2.543 1.00 0.00 H ATOM 289 N LYS A 25 -0.482 -7.087 -0.554 1.00 0.00 N ATOM 290 CA LYS A 25 0.116 -6.071 0.303 1.00 0.00 C ATOM 291 C LYS A 25 1.417 -5.549 -0.299 1.00 0.00 C ATOM 292 O LYS A 25 1.679 -4.346 -0.287 1.00 0.00 O ATOM 293 CB LYS A 25 0.380 -6.641 1.698 1.00 0.00 C ATOM 294 CG LYS A 25 0.588 -5.577 2.761 1.00 0.00 C ATOM 295 CD LYS A 25 2.051 -5.181 2.876 1.00 0.00 C ATOM 296 CE LYS A 25 2.788 -6.054 3.880 1.00 0.00 C ATOM 297 NZ LYS A 25 3.189 -7.361 3.289 1.00 0.00 N ATOM 298 H LYS A 25 -0.298 -8.033 -0.373 1.00 0.00 H ATOM 299 HA LYS A 25 -0.583 -5.252 0.384 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.461 -7.252 1.990 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.266 -7.259 1.660 1.00 0.00 H ATOM 302 HG2 LYS A 25 0.009 -4.703 2.501 1.00 0.00 H ATOM 303 HG3 LYS A 25 0.254 -5.962 3.714 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.521 -5.288 1.909 1.00 0.00 H ATOM 305 HD3 LYS A 25 2.112 -4.150 3.195 1.00 0.00 H ATOM 306 HE2 LYS A 25 3.672 -5.531 4.210 1.00 0.00 H ATOM 307 HE3 LYS A 25 2.139 -6.234 4.724 1.00 0.00 H ATOM 308 HZ1 LYS A 25 3.623 -7.213 2.356 1.00 0.00 H ATOM 309 HZ2 LYS A 25 2.356 -7.973 3.179 1.00 0.00 H ATOM 310 HZ3 LYS A 25 3.876 -7.837 3.908 1.00 0.00 H ATOM 311 N SER A 26 2.228 -6.461 -0.825 1.00 0.00 N ATOM 312 CA SER A 26 3.503 -6.092 -1.430 1.00 0.00 C ATOM 313 C SER A 26 3.308 -5.019 -2.497 1.00 0.00 C ATOM 314 O SER A 26 4.149 -4.136 -2.667 1.00 0.00 O ATOM 315 CB SER A 26 4.175 -7.322 -2.043 1.00 0.00 C ATOM 316 OG SER A 26 3.212 -8.259 -2.491 1.00 0.00 O ATOM 317 H SER A 26 1.964 -7.404 -0.804 1.00 0.00 H ATOM 318 HA SER A 26 4.137 -5.696 -0.651 1.00 0.00 H ATOM 319 HB2 SER A 26 4.780 -7.017 -2.883 1.00 0.00 H ATOM 320 HB3 SER A 26 4.802 -7.794 -1.301 1.00 0.00 H ATOM 321 HG SER A 26 2.807 -7.941 -3.301 1.00 0.00 H ATOM 322 N TYR A 27 2.193 -5.104 -3.215 1.00 0.00 N ATOM 323 CA TYR A 27 1.887 -4.143 -4.268 1.00 0.00 C ATOM 324 C TYR A 27 1.633 -2.757 -3.683 1.00 0.00 C ATOM 325 O TYR A 27 1.867 -1.741 -4.339 1.00 0.00 O ATOM 326 CB TYR A 27 0.668 -4.602 -5.068 1.00 0.00 C ATOM 327 CG TYR A 27 1.014 -5.480 -6.250 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.899 -5.044 -7.228 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.458 -6.746 -6.386 1.00 0.00 C ATOM 330 CE1 TYR A 27 2.218 -5.843 -8.309 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.773 -7.552 -7.463 1.00 0.00 C ATOM 332 CZ TYR A 27 1.652 -7.096 -8.423 1.00 0.00 C ATOM 333 OH TYR A 27 1.969 -7.895 -9.497 1.00 0.00 O ATOM 334 H TYR A 27 1.561 -5.830 -3.033 1.00 0.00 H ATOM 335 HA TYR A 27 2.741 -4.091 -4.928 1.00 0.00 H ATOM 336 HB2 TYR A 27 0.011 -5.163 -4.421 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.143 -3.735 -5.442 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.341 -4.062 -7.136 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.231 -7.101 -5.633 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.908 -5.486 -9.060 1.00 0.00 H ATOM 341 HE2 TYR A 27 0.330 -8.533 -7.553 1.00 0.00 H ATOM 342 HH TYR A 27 2.343 -8.721 -9.183 1.00 0.00 H ATOM 343 N LEU A 28 1.153 -2.723 -2.445 1.00 0.00 N ATOM 344 CA LEU A 28 0.867 -1.462 -1.769 1.00 0.00 C ATOM 345 C LEU A 28 2.152 -0.799 -1.286 1.00 0.00 C ATOM 346 O LEU A 28 2.288 0.424 -1.333 1.00 0.00 O ATOM 347 CB LEU A 28 -0.076 -1.697 -0.588 1.00 0.00 C ATOM 348 CG LEU A 28 -0.312 -0.497 0.331 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.208 0.527 -0.348 1.00 0.00 C ATOM 350 CD2 LEU A 28 -0.919 -0.948 1.651 1.00 0.00 C ATOM 351 H LEU A 28 0.987 -3.565 -1.973 1.00 0.00 H ATOM 352 HA LEU A 28 0.384 -0.808 -2.480 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.032 -2.003 -0.983 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.338 -2.496 0.011 1.00 0.00 H ATOM 355 HG LEU A 28 0.636 -0.022 0.543 1.00 0.00 H ATOM 356 HD11 LEU A 28 -0.999 1.508 0.050 1.00 0.00 H ATOM 357 HD12 LEU A 28 -2.243 0.277 -0.166 1.00 0.00 H ATOM 358 HD13 LEU A 28 -1.019 0.521 -1.412 1.00 0.00 H ATOM 359 HD21 LEU A 28 -1.534 -1.820 1.486 1.00 0.00 H ATOM 360 HD22 LEU A 28 -1.526 -0.152 2.058 1.00 0.00 H ATOM 361 HD23 LEU A 28 -0.129 -1.189 2.347 1.00 0.00 H ATOM 362 N ILE A 29 3.094 -1.614 -0.822 1.00 0.00 N ATOM 363 CA ILE A 29 4.370 -1.107 -0.333 1.00 0.00 C ATOM 364 C ILE A 29 5.157 -0.430 -1.451 1.00 0.00 C ATOM 365 O ILE A 29 5.661 0.681 -1.283 1.00 0.00 O ATOM 366 CB ILE A 29 5.228 -2.233 0.274 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.478 -2.912 1.423 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.560 -1.681 0.758 1.00 0.00 C ATOM 369 CD1 ILE A 29 5.060 -4.251 1.816 1.00 0.00 C ATOM 370 H ILE A 29 2.927 -2.580 -0.810 1.00 0.00 H ATOM 371 HA ILE A 29 4.165 -0.381 0.440 1.00 0.00 H ATOM 372 HB ILE A 29 5.425 -2.961 -0.497 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.505 -2.271 2.290 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.450 -3.069 1.128 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.407 -0.710 1.206 1.00 0.00 H ATOM 376 HG22 ILE A 29 6.983 -2.352 1.490 1.00 0.00 H ATOM 377 HG23 ILE A 29 7.237 -1.588 -0.079 1.00 0.00 H ATOM 378 HD11 ILE A 29 6.008 -4.100 2.312 1.00 0.00 H ATOM 379 HD12 ILE A 29 4.381 -4.757 2.486 1.00 0.00 H ATOM 380 HD13 ILE A 29 5.210 -4.853 0.932 1.00 0.00 H ATOM 381 N ILE A 30 5.256 -1.106 -2.590 1.00 0.00 N ATOM 382 CA ILE A 30 5.979 -0.569 -3.736 1.00 0.00 C ATOM 383 C ILE A 30 5.418 0.787 -4.153 1.00 0.00 C ATOM 384 O ILE A 30 6.160 1.673 -4.579 1.00 0.00 O ATOM 385 CB ILE A 30 5.921 -1.528 -4.939 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.421 -2.917 -4.536 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.743 -0.978 -6.096 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.936 -4.022 -5.449 1.00 0.00 C ATOM 389 H ILE A 30 4.833 -1.987 -2.662 1.00 0.00 H ATOM 390 HA ILE A 30 7.014 -0.445 -3.449 1.00 0.00 H ATOM 391 HB ILE A 30 4.894 -1.603 -5.262 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.499 -2.923 -4.552 1.00 0.00 H ATOM 393 HG13 ILE A 30 6.078 -3.138 -3.536 1.00 0.00 H ATOM 394 HG21 ILE A 30 7.777 -1.263 -5.969 1.00 0.00 H ATOM 395 HG22 ILE A 30 6.370 -1.382 -7.025 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.664 0.098 -6.113 1.00 0.00 H ATOM 397 HD11 ILE A 30 4.859 -4.087 -5.394 1.00 0.00 H ATOM 398 HD12 ILE A 30 6.231 -3.805 -6.465 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.369 -4.961 -5.140 1.00 0.00 H ATOM 400 N HIS A 31 4.104 0.942 -4.026 1.00 0.00 N ATOM 401 CA HIS A 31 3.443 2.191 -4.388 1.00 0.00 C ATOM 402 C HIS A 31 3.817 3.305 -3.415 1.00 0.00 C ATOM 403 O HIS A 31 4.074 4.437 -3.823 1.00 0.00 O ATOM 404 CB HIS A 31 1.926 2.002 -4.407 1.00 0.00 C ATOM 405 CG HIS A 31 1.165 3.284 -4.551 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.874 3.854 -5.772 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.634 4.108 -3.617 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.197 4.973 -5.583 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.038 5.149 -4.284 1.00 0.00 N ATOM 410 H HIS A 31 3.567 0.199 -3.681 1.00 0.00 H ATOM 411 HA HIS A 31 3.775 2.467 -5.377 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.660 1.365 -5.237 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.616 1.533 -3.485 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.126 3.493 -6.647 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.671 3.971 -2.545 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.165 5.631 -6.358 1.00 0.00 H ATOM 417 N MET A 32 3.846 2.975 -2.128 1.00 0.00 N ATOM 418 CA MET A 32 4.189 3.948 -1.098 1.00 0.00 C ATOM 419 C MET A 32 5.521 4.623 -1.409 1.00 0.00 C ATOM 420 O MET A 32 5.773 5.748 -0.978 1.00 0.00 O ATOM 421 CB MET A 32 4.255 3.271 0.272 1.00 0.00 C ATOM 422 CG MET A 32 2.912 3.197 0.980 1.00 0.00 C ATOM 423 SD MET A 32 2.594 4.638 2.017 1.00 0.00 S ATOM 424 CE MET A 32 1.386 5.510 1.023 1.00 0.00 C ATOM 425 H MET A 32 3.632 2.056 -1.864 1.00 0.00 H ATOM 426 HA MET A 32 3.414 4.699 -1.081 1.00 0.00 H ATOM 427 HB2 MET A 32 4.626 2.265 0.145 1.00 0.00 H ATOM 428 HB3 MET A 32 4.939 3.822 0.901 1.00 0.00 H ATOM 429 HG2 MET A 32 2.132 3.128 0.237 1.00 0.00 H ATOM 430 HG3 MET A 32 2.895 2.313 1.600 1.00 0.00 H ATOM 431 HE1 MET A 32 1.798 5.704 0.044 1.00 0.00 H ATOM 432 HE2 MET A 32 0.496 4.906 0.926 1.00 0.00 H ATOM 433 HE3 MET A 32 1.135 6.446 1.501 1.00 0.00 H ATOM 434 N ARG A 33 6.370 3.929 -2.160 1.00 0.00 N ATOM 435 CA ARG A 33 7.676 4.461 -2.528 1.00 0.00 C ATOM 436 C ARG A 33 7.551 5.881 -3.073 1.00 0.00 C ATOM 437 O ARG A 33 8.375 6.747 -2.776 1.00 0.00 O ATOM 438 CB ARG A 33 8.343 3.560 -3.569 1.00 0.00 C ATOM 439 CG ARG A 33 8.843 2.241 -3.003 1.00 0.00 C ATOM 440 CD ARG A 33 9.807 1.555 -3.959 1.00 0.00 C ATOM 441 NE ARG A 33 10.993 2.367 -4.217 1.00 0.00 N ATOM 442 CZ ARG A 33 12.051 1.929 -4.891 1.00 0.00 C ATOM 443 NH1 ARG A 33 12.070 0.694 -5.372 1.00 0.00 N ATOM 444 NH2 ARG A 33 13.093 2.727 -5.084 1.00 0.00 N ATOM 445 H ARG A 33 6.111 3.037 -2.474 1.00 0.00 H ATOM 446 HA ARG A 33 8.288 4.482 -1.639 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.629 3.344 -4.351 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.184 4.086 -3.997 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.353 2.431 -2.070 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.998 1.592 -2.829 1.00 0.00 H ATOM 451 HD2 ARG A 33 10.113 0.615 -3.526 1.00 0.00 H ATOM 452 HD3 ARG A 33 9.297 1.372 -4.893 1.00 0.00 H ATOM 453 HE ARG A 33 11.000 3.283 -3.870 1.00 0.00 H ATOM 454 HH11 ARG A 33 11.286 0.090 -5.228 1.00 0.00 H ATOM 455 HH12 ARG A 33 12.867 0.367 -5.880 1.00 0.00 H ATOM 456 HH21 ARG A 33 13.082 3.659 -4.723 1.00 0.00 H ATOM 457 HH22 ARG A 33 13.888 2.397 -5.591 1.00 0.00 H ATOM 458 N THR A 34 6.515 6.113 -3.873 1.00 0.00 N ATOM 459 CA THR A 34 6.283 7.426 -4.461 1.00 0.00 C ATOM 460 C THR A 34 5.920 8.451 -3.392 1.00 0.00 C ATOM 461 O THR A 34 6.502 9.534 -3.332 1.00 0.00 O ATOM 462 CB THR A 34 5.161 7.380 -5.514 1.00 0.00 C ATOM 463 OG1 THR A 34 3.975 6.816 -4.942 1.00 0.00 O ATOM 464 CG2 THR A 34 5.586 6.560 -6.723 1.00 0.00 C ATOM 465 H THR A 34 5.894 5.383 -4.072 1.00 0.00 H ATOM 466 HA THR A 34 7.195 7.739 -4.950 1.00 0.00 H ATOM 467 HB THR A 34 4.950 8.389 -5.838 1.00 0.00 H ATOM 468 HG1 THR A 34 3.204 7.269 -5.292 1.00 0.00 H ATOM 469 HG21 THR A 34 4.710 6.197 -7.238 1.00 0.00 H ATOM 470 HG22 THR A 34 6.185 5.722 -6.397 1.00 0.00 H ATOM 471 HG23 THR A 34 6.166 7.179 -7.391 1.00 0.00 H ATOM 472 N HIS A 35 4.953 8.102 -2.549 1.00 0.00 N ATOM 473 CA HIS A 35 4.513 8.991 -1.480 1.00 0.00 C ATOM 474 C HIS A 35 5.613 9.177 -0.439 1.00 0.00 C ATOM 475 O HIS A 35 5.672 8.449 0.552 1.00 0.00 O ATOM 476 CB HIS A 35 3.252 8.438 -0.815 1.00 0.00 C ATOM 477 CG HIS A 35 2.034 8.512 -1.683 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.627 9.670 -2.311 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.134 7.562 -2.028 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.528 9.430 -3.003 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.208 8.158 -2.849 1.00 0.00 N ATOM 482 H HIS A 35 4.527 7.225 -2.647 1.00 0.00 H ATOM 483 HA HIS A 35 4.285 9.951 -1.920 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.414 7.402 -0.558 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.053 9.000 0.087 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.075 10.539 -2.256 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.142 6.527 -1.716 1.00 0.00 H ATOM 488 HE1 HIS A 35 -0.017 10.150 -3.595 1.00 0.00 H