ATOM 134 N TYR A 13 -5.602 -3.491 2.378 1.00 0.00 N ATOM 135 CA TYR A 13 -4.538 -2.547 2.059 1.00 0.00 C ATOM 136 C TYR A 13 -5.021 -1.498 1.062 1.00 0.00 C ATOM 137 O TYR A 13 -5.303 -1.808 -0.095 1.00 0.00 O ATOM 138 CB TYR A 13 -3.325 -3.285 1.492 1.00 0.00 C ATOM 139 CG TYR A 13 -2.985 -4.555 2.240 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.319 -4.510 3.458 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.330 -5.800 1.728 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.005 -5.667 4.144 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.022 -6.962 2.407 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.359 -6.891 3.615 1.00 0.00 C ATOM 145 OH TYR A 13 -2.050 -8.046 4.296 1.00 0.00 O ATOM 146 H TYR A 13 -5.599 -4.375 1.955 1.00 0.00 H ATOM 147 HA TYR A 13 -4.250 -2.051 2.975 1.00 0.00 H ATOM 148 HB2 TYR A 13 -3.521 -3.549 0.464 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.464 -2.635 1.534 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.044 -3.550 3.870 1.00 0.00 H ATOM 151 HD2 TYR A 13 -3.849 -5.852 0.781 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.487 -5.611 5.090 1.00 0.00 H ATOM 153 HE2 TYR A 13 -3.298 -7.921 1.993 1.00 0.00 H ATOM 154 HH TYR A 13 -1.217 -8.396 3.971 1.00 0.00 H ATOM 155 N GLY A 14 -5.115 -0.253 1.521 1.00 0.00 N ATOM 156 CA GLY A 14 -5.563 0.823 0.657 1.00 0.00 C ATOM 157 C GLY A 14 -4.826 2.122 0.919 1.00 0.00 C ATOM 158 O GLY A 14 -4.819 2.624 2.043 1.00 0.00 O ATOM 159 H GLY A 14 -4.877 -0.065 2.453 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.407 0.534 -0.371 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.619 0.983 0.820 1.00 0.00 H ATOM 162 N CYS A 15 -4.203 2.666 -0.120 1.00 0.00 N ATOM 163 CA CYS A 15 -3.457 3.913 0.002 1.00 0.00 C ATOM 164 C CYS A 15 -4.372 5.054 0.439 1.00 0.00 C ATOM 165 O CYS A 15 -5.559 5.070 0.113 1.00 0.00 O ATOM 166 CB CYS A 15 -2.786 4.263 -1.327 1.00 0.00 C ATOM 167 SG CYS A 15 -1.865 5.835 -1.304 1.00 0.00 S ATOM 168 H CYS A 15 -4.245 2.218 -0.992 1.00 0.00 H ATOM 169 HA CYS A 15 -2.695 3.772 0.754 1.00 0.00 H ATOM 170 HB2 CYS A 15 -2.090 3.479 -1.588 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.542 4.336 -2.095 1.00 0.00 H ATOM 172 N SER A 16 -3.811 6.005 1.178 1.00 0.00 N ATOM 173 CA SER A 16 -4.577 7.148 1.662 1.00 0.00 C ATOM 174 C SER A 16 -4.078 8.444 1.031 1.00 0.00 C ATOM 175 O SER A 16 -4.862 9.346 0.738 1.00 0.00 O ATOM 176 CB SER A 16 -4.484 7.242 3.187 1.00 0.00 C ATOM 177 OG SER A 16 -5.283 6.250 3.808 1.00 0.00 O ATOM 178 H SER A 16 -2.860 5.936 1.405 1.00 0.00 H ATOM 179 HA SER A 16 -5.609 6.999 1.382 1.00 0.00 H ATOM 180 HB2 SER A 16 -3.458 7.103 3.491 1.00 0.00 H ATOM 181 HB3 SER A 16 -4.827 8.215 3.506 1.00 0.00 H ATOM 182 HG SER A 16 -5.784 6.645 4.526 1.00 0.00 H ATOM 183 N GLU A 17 -2.767 8.527 0.824 1.00 0.00 N ATOM 184 CA GLU A 17 -2.162 9.713 0.228 1.00 0.00 C ATOM 185 C GLU A 17 -2.950 10.168 -0.997 1.00 0.00 C ATOM 186 O GLU A 17 -3.392 11.314 -1.075 1.00 0.00 O ATOM 187 CB GLU A 17 -0.710 9.430 -0.162 1.00 0.00 C ATOM 188 CG GLU A 17 0.252 9.453 1.014 1.00 0.00 C ATOM 189 CD GLU A 17 0.093 10.692 1.873 1.00 0.00 C ATOM 190 OE1 GLU A 17 0.754 11.709 1.577 1.00 0.00 O ATOM 191 OE2 GLU A 17 -0.693 10.644 2.843 1.00 0.00 O ATOM 192 H GLU A 17 -2.194 7.775 1.079 1.00 0.00 H ATOM 193 HA GLU A 17 -2.180 10.501 0.965 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.657 8.456 -0.626 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.390 10.176 -0.875 1.00 0.00 H ATOM 196 HG2 GLU A 17 0.071 8.583 1.627 1.00 0.00 H ATOM 197 HG3 GLU A 17 1.263 9.422 0.636 1.00 0.00 H ATOM 198 N CYS A 18 -3.122 9.261 -1.953 1.00 0.00 N ATOM 199 CA CYS A 18 -3.855 9.567 -3.176 1.00 0.00 C ATOM 200 C CYS A 18 -5.214 8.874 -3.183 1.00 0.00 C ATOM 201 O CYS A 18 -6.203 9.428 -3.660 1.00 0.00 O ATOM 202 CB CYS A 18 -3.045 9.139 -4.401 1.00 0.00 C ATOM 203 SG CYS A 18 -2.999 7.338 -4.670 1.00 0.00 S ATOM 204 H CYS A 18 -2.745 8.363 -1.834 1.00 0.00 H ATOM 205 HA CYS A 18 -4.009 10.635 -3.212 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.475 9.591 -5.283 1.00 0.00 H ATOM 207 HB3 CYS A 18 -2.027 9.481 -4.288 1.00 0.00 H ATOM 208 N GLY A 19 -5.254 7.657 -2.649 1.00 0.00 N ATOM 209 CA GLY A 19 -6.496 6.907 -2.604 1.00 0.00 C ATOM 210 C GLY A 19 -6.524 5.769 -3.605 1.00 0.00 C ATOM 211 O GLY A 19 -7.095 5.898 -4.688 1.00 0.00 O ATOM 212 H GLY A 19 -4.434 7.264 -2.284 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.624 6.503 -1.611 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.316 7.578 -2.817 1.00 0.00 H ATOM 215 N LYS A 20 -5.903 4.651 -3.244 1.00 0.00 N ATOM 216 CA LYS A 20 -5.857 3.485 -4.117 1.00 0.00 C ATOM 217 C LYS A 20 -5.996 2.196 -3.312 1.00 0.00 C ATOM 218 O LYS A 20 -6.153 2.230 -2.092 1.00 0.00 O ATOM 219 CB LYS A 20 -4.548 3.465 -4.909 1.00 0.00 C ATOM 220 CG LYS A 20 -4.612 4.246 -6.210 1.00 0.00 C ATOM 221 CD LYS A 20 -3.510 3.826 -7.167 1.00 0.00 C ATOM 222 CE LYS A 20 -3.262 4.884 -8.232 1.00 0.00 C ATOM 223 NZ LYS A 20 -4.407 4.999 -9.176 1.00 0.00 N ATOM 224 H LYS A 20 -5.466 4.609 -2.367 1.00 0.00 H ATOM 225 HA LYS A 20 -6.684 3.554 -4.808 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.765 3.889 -4.297 1.00 0.00 H ATOM 227 HB3 LYS A 20 -4.296 2.440 -5.140 1.00 0.00 H ATOM 228 HG2 LYS A 20 -5.568 4.069 -6.679 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.505 5.300 -5.992 1.00 0.00 H ATOM 230 HD2 LYS A 20 -2.598 3.673 -6.609 1.00 0.00 H ATOM 231 HD3 LYS A 20 -3.797 2.902 -7.650 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.110 5.835 -7.746 1.00 0.00 H ATOM 233 HE3 LYS A 20 -2.374 4.617 -8.786 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -4.267 4.363 -9.987 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -4.486 5.976 -9.525 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -5.293 4.742 -8.697 1.00 0.00 H ATOM 237 N ALA A 21 -5.935 1.063 -4.003 1.00 0.00 N ATOM 238 CA ALA A 21 -6.051 -0.236 -3.352 1.00 0.00 C ATOM 239 C ALA A 21 -5.295 -1.309 -4.129 1.00 0.00 C ATOM 240 O ALA A 21 -4.854 -1.079 -5.255 1.00 0.00 O ATOM 241 CB ALA A 21 -7.514 -0.623 -3.201 1.00 0.00 C ATOM 242 H ALA A 21 -5.809 1.101 -4.974 1.00 0.00 H ATOM 243 HA ALA A 21 -5.622 -0.153 -2.363 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.584 -1.657 -2.899 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.976 0.004 -2.452 1.00 0.00 H ATOM 246 HB3 ALA A 21 -8.021 -0.489 -4.145 1.00 0.00 H ATOM 247 N PHE A 22 -5.149 -2.481 -3.520 1.00 0.00 N ATOM 248 CA PHE A 22 -4.445 -3.589 -4.155 1.00 0.00 C ATOM 249 C PHE A 22 -4.908 -4.926 -3.583 1.00 0.00 C ATOM 250 O PHE A 22 -5.743 -4.972 -2.680 1.00 0.00 O ATOM 251 CB PHE A 22 -2.934 -3.437 -3.966 1.00 0.00 C ATOM 252 CG PHE A 22 -2.412 -2.090 -4.377 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.547 -0.995 -3.540 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.786 -1.919 -5.602 1.00 0.00 C ATOM 255 CE1 PHE A 22 -2.067 0.246 -3.915 1.00 0.00 C ATOM 256 CE2 PHE A 22 -1.304 -0.681 -5.982 1.00 0.00 C ATOM 257 CZ PHE A 22 -1.445 0.403 -5.138 1.00 0.00 C ATOM 258 H PHE A 22 -5.523 -2.604 -2.623 1.00 0.00 H ATOM 259 HA PHE A 22 -4.672 -3.565 -5.210 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.692 -3.582 -2.924 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.428 -4.185 -4.557 1.00 0.00 H ATOM 262 HD1 PHE A 22 -3.033 -1.117 -2.582 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.676 -2.766 -6.264 1.00 0.00 H ATOM 264 HE1 PHE A 22 -2.179 1.092 -3.252 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.819 -0.561 -6.939 1.00 0.00 H ATOM 266 HZ PHE A 22 -1.069 1.371 -5.433 1.00 0.00 H ATOM 267 N SER A 23 -4.359 -6.013 -4.117 1.00 0.00 N ATOM 268 CA SER A 23 -4.718 -7.352 -3.664 1.00 0.00 C ATOM 269 C SER A 23 -3.815 -7.798 -2.517 1.00 0.00 C ATOM 270 O SER A 23 -4.287 -8.321 -1.508 1.00 0.00 O ATOM 271 CB SER A 23 -4.621 -8.348 -4.821 1.00 0.00 C ATOM 272 OG SER A 23 -5.844 -8.422 -5.534 1.00 0.00 O ATOM 273 H SER A 23 -3.698 -5.912 -4.834 1.00 0.00 H ATOM 274 HA SER A 23 -5.738 -7.320 -3.311 1.00 0.00 H ATOM 275 HB2 SER A 23 -3.842 -8.034 -5.498 1.00 0.00 H ATOM 276 HB3 SER A 23 -4.386 -9.327 -4.430 1.00 0.00 H ATOM 277 HG SER A 23 -5.667 -8.388 -6.477 1.00 0.00 H ATOM 278 N SER A 24 -2.513 -7.586 -2.681 1.00 0.00 N ATOM 279 CA SER A 24 -1.542 -7.969 -1.663 1.00 0.00 C ATOM 280 C SER A 24 -0.837 -6.741 -1.095 1.00 0.00 C ATOM 281 O SER A 24 -0.932 -5.645 -1.648 1.00 0.00 O ATOM 282 CB SER A 24 -0.513 -8.938 -2.248 1.00 0.00 C ATOM 283 OG SER A 24 -1.148 -10.023 -2.902 1.00 0.00 O ATOM 284 H SER A 24 -2.198 -7.165 -3.508 1.00 0.00 H ATOM 285 HA SER A 24 -2.076 -8.464 -0.865 1.00 0.00 H ATOM 286 HB2 SER A 24 0.105 -8.415 -2.962 1.00 0.00 H ATOM 287 HB3 SER A 24 0.106 -9.325 -1.452 1.00 0.00 H ATOM 288 HG SER A 24 -0.495 -10.692 -3.120 1.00 0.00 H ATOM 289 N LYS A 25 -0.128 -6.933 0.012 1.00 0.00 N ATOM 290 CA LYS A 25 0.596 -5.843 0.656 1.00 0.00 C ATOM 291 C LYS A 25 1.758 -5.373 -0.213 1.00 0.00 C ATOM 292 O LYS A 25 1.850 -4.196 -0.559 1.00 0.00 O ATOM 293 CB LYS A 25 1.116 -6.288 2.025 1.00 0.00 C ATOM 294 CG LYS A 25 1.884 -5.206 2.764 1.00 0.00 C ATOM 295 CD LYS A 25 2.505 -5.739 4.044 1.00 0.00 C ATOM 296 CE LYS A 25 2.618 -4.653 5.104 1.00 0.00 C ATOM 297 NZ LYS A 25 2.872 -5.222 6.456 1.00 0.00 N ATOM 298 H LYS A 25 -0.090 -7.830 0.406 1.00 0.00 H ATOM 299 HA LYS A 25 -0.092 -5.022 0.791 1.00 0.00 H ATOM 300 HB2 LYS A 25 0.277 -6.586 2.636 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.771 -7.136 1.889 1.00 0.00 H ATOM 302 HG2 LYS A 25 2.670 -4.833 2.124 1.00 0.00 H ATOM 303 HG3 LYS A 25 1.206 -4.401 3.012 1.00 0.00 H ATOM 304 HD2 LYS A 25 1.888 -6.538 4.428 1.00 0.00 H ATOM 305 HD3 LYS A 25 3.493 -6.119 3.824 1.00 0.00 H ATOM 306 HE2 LYS A 25 3.432 -3.995 4.841 1.00 0.00 H ATOM 307 HE3 LYS A 25 1.695 -4.093 5.125 1.00 0.00 H ATOM 308 HZ1 LYS A 25 3.312 -4.506 7.068 1.00 0.00 H ATOM 309 HZ2 LYS A 25 3.508 -6.041 6.385 1.00 0.00 H ATOM 310 HZ3 LYS A 25 1.977 -5.529 6.888 1.00 0.00 H ATOM 311 N SER A 26 2.642 -6.302 -0.563 1.00 0.00 N ATOM 312 CA SER A 26 3.799 -5.982 -1.391 1.00 0.00 C ATOM 313 C SER A 26 3.431 -4.970 -2.472 1.00 0.00 C ATOM 314 O SER A 26 4.096 -3.946 -2.632 1.00 0.00 O ATOM 315 CB SER A 26 4.360 -7.252 -2.034 1.00 0.00 C ATOM 316 OG SER A 26 5.068 -8.033 -1.087 1.00 0.00 O ATOM 317 H SER A 26 2.514 -7.224 -0.256 1.00 0.00 H ATOM 318 HA SER A 26 4.554 -5.549 -0.751 1.00 0.00 H ATOM 319 HB2 SER A 26 3.547 -7.840 -2.432 1.00 0.00 H ATOM 320 HB3 SER A 26 5.033 -6.979 -2.834 1.00 0.00 H ATOM 321 HG SER A 26 5.979 -7.732 -1.040 1.00 0.00 H ATOM 322 N TYR A 27 2.368 -5.265 -3.212 1.00 0.00 N ATOM 323 CA TYR A 27 1.912 -4.384 -4.280 1.00 0.00 C ATOM 324 C TYR A 27 1.750 -2.954 -3.774 1.00 0.00 C ATOM 325 O TYR A 27 2.129 -1.997 -4.450 1.00 0.00 O ATOM 326 CB TYR A 27 0.586 -4.887 -4.854 1.00 0.00 C ATOM 327 CG TYR A 27 0.739 -6.069 -5.784 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.647 -6.039 -6.835 1.00 0.00 C ATOM 329 CD2 TYR A 27 -0.024 -7.218 -5.611 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.789 -7.116 -7.687 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.112 -8.300 -6.458 1.00 0.00 C ATOM 332 CZ TYR A 27 1.020 -8.245 -7.495 1.00 0.00 C ATOM 333 OH TYR A 27 1.160 -9.321 -8.341 1.00 0.00 O ATOM 334 H TYR A 27 1.879 -6.096 -3.036 1.00 0.00 H ATOM 335 HA TYR A 27 2.658 -4.395 -5.061 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.059 -5.186 -4.042 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.115 -4.088 -5.407 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.249 -5.154 -6.982 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.735 -7.258 -4.798 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.501 -7.073 -8.499 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.491 -9.184 -6.308 1.00 0.00 H ATOM 342 HH TYR A 27 0.803 -9.097 -9.204 1.00 0.00 H ATOM 343 N LEU A 28 1.184 -2.816 -2.580 1.00 0.00 N ATOM 344 CA LEU A 28 0.971 -1.503 -1.981 1.00 0.00 C ATOM 345 C LEU A 28 2.297 -0.779 -1.772 1.00 0.00 C ATOM 346 O LEU A 28 2.421 0.409 -2.073 1.00 0.00 O ATOM 347 CB LEU A 28 0.237 -1.642 -0.647 1.00 0.00 C ATOM 348 CG LEU A 28 0.052 -0.354 0.155 1.00 0.00 C ATOM 349 CD1 LEU A 28 -0.805 0.637 -0.618 1.00 0.00 C ATOM 350 CD2 LEU A 28 -0.570 -0.654 1.511 1.00 0.00 C ATOM 351 H LEU A 28 0.902 -3.615 -2.089 1.00 0.00 H ATOM 352 HA LEU A 28 0.362 -0.924 -2.660 1.00 0.00 H ATOM 353 HB2 LEU A 28 -0.742 -2.049 -0.849 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.794 -2.337 -0.035 1.00 0.00 H ATOM 355 HG LEU A 28 1.018 0.101 0.323 1.00 0.00 H ATOM 356 HD11 LEU A 28 -1.844 0.484 -0.371 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.660 0.488 -1.677 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.517 1.644 -0.353 1.00 0.00 H ATOM 359 HD21 LEU A 28 -1.643 -0.708 1.412 1.00 0.00 H ATOM 360 HD22 LEU A 28 -0.311 0.130 2.207 1.00 0.00 H ATOM 361 HD23 LEU A 28 -0.194 -1.599 1.878 1.00 0.00 H ATOM 362 N ILE A 29 3.285 -1.502 -1.256 1.00 0.00 N ATOM 363 CA ILE A 29 4.603 -0.929 -1.010 1.00 0.00 C ATOM 364 C ILE A 29 5.182 -0.316 -2.280 1.00 0.00 C ATOM 365 O ILE A 29 5.727 0.788 -2.256 1.00 0.00 O ATOM 366 CB ILE A 29 5.584 -1.985 -0.470 1.00 0.00 C ATOM 367 CG1 ILE A 29 5.099 -2.522 0.879 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.980 -1.394 -0.340 1.00 0.00 C ATOM 369 CD1 ILE A 29 5.824 -3.771 1.328 1.00 0.00 C ATOM 370 H ILE A 29 3.125 -2.443 -1.037 1.00 0.00 H ATOM 371 HA ILE A 29 4.495 -0.153 -0.265 1.00 0.00 H ATOM 372 HB ILE A 29 5.629 -2.799 -1.178 1.00 0.00 H ATOM 373 HG12 ILE A 29 5.245 -1.765 1.633 1.00 0.00 H ATOM 374 HG13 ILE A 29 4.047 -2.756 0.807 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.906 -0.328 -0.182 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.486 -1.847 0.500 1.00 0.00 H ATOM 377 HG23 ILE A 29 7.539 -1.587 -1.243 1.00 0.00 H ATOM 378 HD11 ILE A 29 5.693 -3.900 2.393 1.00 0.00 H ATOM 379 HD12 ILE A 29 5.420 -4.629 0.811 1.00 0.00 H ATOM 380 HD13 ILE A 29 6.876 -3.678 1.104 1.00 0.00 H ATOM 381 N ILE A 30 5.058 -1.038 -3.389 1.00 0.00 N ATOM 382 CA ILE A 30 5.566 -0.563 -4.670 1.00 0.00 C ATOM 383 C ILE A 30 4.903 0.750 -5.072 1.00 0.00 C ATOM 384 O ILE A 30 5.457 1.524 -5.853 1.00 0.00 O ATOM 385 CB ILE A 30 5.340 -1.602 -5.785 1.00 0.00 C ATOM 386 CG1 ILE A 30 5.933 -2.953 -5.380 1.00 0.00 C ATOM 387 CG2 ILE A 30 5.953 -1.119 -7.091 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.432 -4.108 -6.219 1.00 0.00 C ATOM 389 H ILE A 30 4.613 -1.910 -3.344 1.00 0.00 H ATOM 390 HA ILE A 30 6.629 -0.401 -4.567 1.00 0.00 H ATOM 391 HB ILE A 30 4.277 -1.713 -5.933 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.006 -2.913 -5.479 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.678 -3.156 -4.350 1.00 0.00 H ATOM 394 HG21 ILE A 30 5.671 -1.788 -7.890 1.00 0.00 H ATOM 395 HG22 ILE A 30 5.592 -0.125 -7.311 1.00 0.00 H ATOM 396 HG23 ILE A 30 7.028 -1.100 -6.999 1.00 0.00 H ATOM 397 HD11 ILE A 30 6.253 -4.777 -6.437 1.00 0.00 H ATOM 398 HD12 ILE A 30 4.668 -4.644 -5.675 1.00 0.00 H ATOM 399 HD13 ILE A 30 5.020 -3.731 -7.143 1.00 0.00 H ATOM 400 N HIS A 31 3.714 0.996 -4.532 1.00 0.00 N ATOM 401 CA HIS A 31 2.976 2.217 -4.832 1.00 0.00 C ATOM 402 C HIS A 31 3.292 3.308 -3.813 1.00 0.00 C ATOM 403 O HIS A 31 3.408 4.482 -4.162 1.00 0.00 O ATOM 404 CB HIS A 31 1.473 1.939 -4.849 1.00 0.00 C ATOM 405 CG HIS A 31 0.634 3.179 -4.908 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.450 3.909 -6.063 1.00 0.00 N ATOM 407 CD2 HIS A 31 -0.072 3.816 -3.945 1.00 0.00 C ATOM 408 CE1 HIS A 31 -0.332 4.942 -5.808 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.664 4.909 -4.530 1.00 0.00 N ATOM 410 H HIS A 31 3.324 0.341 -3.916 1.00 0.00 H ATOM 411 HA HIS A 31 3.281 2.557 -5.810 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.234 1.337 -5.713 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.203 1.398 -3.953 1.00 0.00 H ATOM 414 HD1 HIS A 31 0.836 3.701 -6.939 1.00 0.00 H ATOM 415 HD2 HIS A 31 -0.156 3.521 -2.908 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.648 5.687 -6.523 1.00 0.00 H ATOM 417 N MET A 32 3.430 2.911 -2.552 1.00 0.00 N ATOM 418 CA MET A 32 3.733 3.855 -1.483 1.00 0.00 C ATOM 419 C MET A 32 5.218 4.204 -1.471 1.00 0.00 C ATOM 420 O MET A 32 5.633 5.169 -0.829 1.00 0.00 O ATOM 421 CB MET A 32 3.323 3.273 -0.129 1.00 0.00 C ATOM 422 CG MET A 32 1.818 3.203 0.072 1.00 0.00 C ATOM 423 SD MET A 32 1.023 4.816 -0.058 1.00 0.00 S ATOM 424 CE MET A 32 1.067 5.353 1.650 1.00 0.00 C ATOM 425 H MET A 32 3.326 1.961 -2.335 1.00 0.00 H ATOM 426 HA MET A 32 3.165 4.755 -1.665 1.00 0.00 H ATOM 427 HB2 MET A 32 3.723 2.274 -0.043 1.00 0.00 H ATOM 428 HB3 MET A 32 3.740 3.888 0.655 1.00 0.00 H ATOM 429 HG2 MET A 32 1.398 2.550 -0.679 1.00 0.00 H ATOM 430 HG3 MET A 32 1.618 2.796 1.052 1.00 0.00 H ATOM 431 HE1 MET A 32 0.236 4.917 2.186 1.00 0.00 H ATOM 432 HE2 MET A 32 1.994 5.036 2.104 1.00 0.00 H ATOM 433 HE3 MET A 32 0.997 6.430 1.690 1.00 0.00 H ATOM 434 N ARG A 33 6.013 3.413 -2.184 1.00 0.00 N ATOM 435 CA ARG A 33 7.452 3.639 -2.253 1.00 0.00 C ATOM 436 C ARG A 33 7.759 5.104 -2.550 1.00 0.00 C ATOM 437 O ARG A 33 8.699 5.677 -1.997 1.00 0.00 O ATOM 438 CB ARG A 33 8.078 2.748 -3.328 1.00 0.00 C ATOM 439 CG ARG A 33 7.732 3.169 -4.746 1.00 0.00 C ATOM 440 CD ARG A 33 8.384 2.257 -5.773 1.00 0.00 C ATOM 441 NE ARG A 33 8.164 2.726 -7.139 1.00 0.00 N ATOM 442 CZ ARG A 33 8.961 2.422 -8.158 1.00 0.00 C ATOM 443 NH1 ARG A 33 10.025 1.654 -7.965 1.00 0.00 N ATOM 444 NH2 ARG A 33 8.694 2.887 -9.372 1.00 0.00 N ATOM 445 H ARG A 33 5.623 2.660 -2.674 1.00 0.00 H ATOM 446 HA ARG A 33 7.875 3.381 -1.294 1.00 0.00 H ATOM 447 HB2 ARG A 33 9.152 2.774 -3.220 1.00 0.00 H ATOM 448 HB3 ARG A 33 7.735 1.734 -3.183 1.00 0.00 H ATOM 449 HG2 ARG A 33 6.660 3.127 -4.873 1.00 0.00 H ATOM 450 HG3 ARG A 33 8.075 4.181 -4.905 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.446 2.223 -5.582 1.00 0.00 H ATOM 452 HD3 ARG A 33 7.967 1.266 -5.671 1.00 0.00 H ATOM 453 HE ARG A 33 7.384 3.295 -7.304 1.00 0.00 H ATOM 454 HH11 ARG A 33 10.227 1.302 -7.052 1.00 0.00 H ATOM 455 HH12 ARG A 33 10.622 1.426 -8.734 1.00 0.00 H ATOM 456 HH21 ARG A 33 7.893 3.466 -9.520 1.00 0.00 H ATOM 457 HH22 ARG A 33 9.295 2.658 -10.137 1.00 0.00 H ATOM 458 N THR A 34 6.960 5.705 -3.426 1.00 0.00 N ATOM 459 CA THR A 34 7.147 7.102 -3.797 1.00 0.00 C ATOM 460 C THR A 34 6.446 8.031 -2.813 1.00 0.00 C ATOM 461 O THR A 34 6.994 9.060 -2.417 1.00 0.00 O ATOM 462 CB THR A 34 6.618 7.381 -5.217 1.00 0.00 C ATOM 463 OG1 THR A 34 6.882 8.741 -5.579 1.00 0.00 O ATOM 464 CG2 THR A 34 5.123 7.111 -5.299 1.00 0.00 C ATOM 465 H THR A 34 6.229 5.195 -3.832 1.00 0.00 H ATOM 466 HA THR A 34 8.207 7.312 -3.783 1.00 0.00 H ATOM 467 HB THR A 34 7.126 6.726 -5.910 1.00 0.00 H ATOM 468 HG1 THR A 34 7.677 9.043 -5.132 1.00 0.00 H ATOM 469 HG21 THR A 34 4.582 7.960 -4.910 1.00 0.00 H ATOM 470 HG22 THR A 34 4.883 6.234 -4.717 1.00 0.00 H ATOM 471 HG23 THR A 34 4.843 6.947 -6.329 1.00 0.00 H ATOM 472 N HIS A 35 5.231 7.662 -2.421 1.00 0.00 N ATOM 473 CA HIS A 35 4.455 8.463 -1.481 1.00 0.00 C ATOM 474 C HIS A 35 5.291 8.828 -0.259 1.00 0.00 C ATOM 475 O HIS A 35 5.207 9.945 0.252 1.00 0.00 O ATOM 476 CB HIS A 35 3.200 7.704 -1.046 1.00 0.00 C ATOM 477 CG HIS A 35 2.059 7.834 -2.007 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.590 9.050 -2.459 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.292 6.892 -2.603 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.583 8.849 -3.290 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.382 7.548 -3.395 1.00 0.00 N ATOM 482 H HIS A 35 4.847 6.831 -2.772 1.00 0.00 H ATOM 483 HA HIS A 35 4.159 9.371 -1.984 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.437 6.654 -0.953 1.00 0.00 H ATOM 485 HB3 HIS A 35 2.873 8.081 -0.088 1.00 0.00 H ATOM 486 HD1 HIS A 35 1.942 9.928 -2.206 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.378 5.821 -2.479 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.020 9.618 -3.798 1.00 0.00 H