ATOM 107 N PHE A 10 -8.035 -5.738 -1.486 1.00 0.00 N ATOM 108 CA PHE A 10 -6.886 -4.939 -1.896 1.00 0.00 C ATOM 109 C PHE A 10 -5.597 -5.489 -1.294 1.00 0.00 C ATOM 110 O PHE A 10 -5.387 -5.427 -0.082 1.00 0.00 O ATOM 111 CB PHE A 10 -7.077 -3.480 -1.475 1.00 0.00 C ATOM 112 CG PHE A 10 -8.062 -2.734 -2.329 1.00 0.00 C ATOM 113 CD1 PHE A 10 -7.665 -2.159 -3.526 1.00 0.00 C ATOM 114 CD2 PHE A 10 -9.384 -2.605 -1.935 1.00 0.00 C ATOM 115 CE1 PHE A 10 -8.569 -1.472 -4.315 1.00 0.00 C ATOM 116 CE2 PHE A 10 -10.292 -1.920 -2.719 1.00 0.00 C ATOM 117 CZ PHE A 10 -9.883 -1.351 -3.910 1.00 0.00 C ATOM 118 H PHE A 10 -8.440 -5.578 -0.608 1.00 0.00 H ATOM 119 HA PHE A 10 -6.817 -4.988 -2.972 1.00 0.00 H ATOM 120 HB2 PHE A 10 -7.433 -3.451 -0.456 1.00 0.00 H ATOM 121 HB3 PHE A 10 -6.128 -2.969 -1.536 1.00 0.00 H ATOM 122 HD1 PHE A 10 -6.636 -2.253 -3.844 1.00 0.00 H ATOM 123 HD2 PHE A 10 -9.704 -3.048 -1.003 1.00 0.00 H ATOM 124 HE1 PHE A 10 -8.246 -1.029 -5.245 1.00 0.00 H ATOM 125 HE2 PHE A 10 -11.319 -1.826 -2.400 1.00 0.00 H ATOM 126 HZ PHE A 10 -10.591 -0.815 -4.525 1.00 0.00 H ATOM 127 N THR A 11 -4.735 -6.030 -2.150 1.00 0.00 N ATOM 128 CA THR A 11 -3.467 -6.593 -1.704 1.00 0.00 C ATOM 129 C THR A 11 -2.324 -5.606 -1.909 1.00 0.00 C ATOM 130 O THR A 11 -2.315 -4.842 -2.875 1.00 0.00 O ATOM 131 CB THR A 11 -3.140 -7.901 -2.449 1.00 0.00 C ATOM 132 OG1 THR A 11 -4.312 -8.719 -2.540 1.00 0.00 O ATOM 133 CG2 THR A 11 -2.034 -8.667 -1.739 1.00 0.00 C ATOM 134 H THR A 11 -4.959 -6.050 -3.104 1.00 0.00 H ATOM 135 HA THR A 11 -3.553 -6.816 -0.650 1.00 0.00 H ATOM 136 HB THR A 11 -2.804 -7.655 -3.447 1.00 0.00 H ATOM 137 HG1 THR A 11 -5.056 -8.182 -2.824 1.00 0.00 H ATOM 138 HG21 THR A 11 -1.156 -8.044 -1.665 1.00 0.00 H ATOM 139 HG22 THR A 11 -1.797 -9.559 -2.300 1.00 0.00 H ATOM 140 HG23 THR A 11 -2.365 -8.941 -0.749 1.00 0.00 H ATOM 141 N CYS A 12 -1.360 -5.626 -0.995 1.00 0.00 N ATOM 142 CA CYS A 12 -0.211 -4.732 -1.075 1.00 0.00 C ATOM 143 C CYS A 12 0.979 -5.433 -1.724 1.00 0.00 C ATOM 144 O CYS A 12 1.454 -6.456 -1.232 1.00 0.00 O ATOM 145 CB CYS A 12 0.175 -4.237 0.321 1.00 0.00 C ATOM 146 SG CYS A 12 1.245 -2.763 0.317 1.00 0.00 S ATOM 147 H CYS A 12 -1.422 -6.257 -0.247 1.00 0.00 H ATOM 148 HA CYS A 12 -0.490 -3.885 -1.683 1.00 0.00 H ATOM 149 HB2 CYS A 12 -0.724 -3.987 0.867 1.00 0.00 H ATOM 150 HB3 CYS A 12 0.699 -5.024 0.842 1.00 0.00 H ATOM 151 N GLU A 13 1.455 -4.874 -2.832 1.00 0.00 N ATOM 152 CA GLU A 13 2.589 -5.445 -3.549 1.00 0.00 C ATOM 153 C GLU A 13 3.905 -5.068 -2.875 1.00 0.00 C ATOM 154 O GLU A 13 4.982 -5.263 -3.439 1.00 0.00 O ATOM 155 CB GLU A 13 2.594 -4.970 -5.004 1.00 0.00 C ATOM 156 CG GLU A 13 2.818 -3.475 -5.155 1.00 0.00 C ATOM 157 CD GLU A 13 2.454 -2.968 -6.537 1.00 0.00 C ATOM 158 OE1 GLU A 13 3.295 -3.087 -7.452 1.00 0.00 O ATOM 159 OE2 GLU A 13 1.329 -2.452 -6.703 1.00 0.00 O ATOM 160 H GLU A 13 1.034 -4.058 -3.176 1.00 0.00 H ATOM 161 HA GLU A 13 2.485 -6.520 -3.531 1.00 0.00 H ATOM 162 HB2 GLU A 13 3.378 -5.488 -5.536 1.00 0.00 H ATOM 163 HB3 GLU A 13 1.643 -5.218 -5.453 1.00 0.00 H ATOM 164 HG2 GLU A 13 2.212 -2.958 -4.427 1.00 0.00 H ATOM 165 HG3 GLU A 13 3.861 -3.260 -4.972 1.00 0.00 H ATOM 166 N TYR A 14 3.810 -4.526 -1.666 1.00 0.00 N ATOM 167 CA TYR A 14 4.992 -4.118 -0.916 1.00 0.00 C ATOM 168 C TYR A 14 5.254 -5.069 0.248 1.00 0.00 C ATOM 169 O TYR A 14 6.391 -5.475 0.489 1.00 0.00 O ATOM 170 CB TYR A 14 4.822 -2.690 -0.394 1.00 0.00 C ATOM 171 CG TYR A 14 4.403 -1.702 -1.459 1.00 0.00 C ATOM 172 CD1 TYR A 14 4.949 -1.753 -2.736 1.00 0.00 C ATOM 173 CD2 TYR A 14 3.462 -0.716 -1.188 1.00 0.00 C ATOM 174 CE1 TYR A 14 4.570 -0.852 -3.712 1.00 0.00 C ATOM 175 CE2 TYR A 14 3.076 0.188 -2.159 1.00 0.00 C ATOM 176 CZ TYR A 14 3.633 0.117 -3.418 1.00 0.00 C ATOM 177 OH TYR A 14 3.252 1.017 -4.387 1.00 0.00 O ATOM 178 H TYR A 14 2.923 -4.396 -1.269 1.00 0.00 H ATOM 179 HA TYR A 14 5.837 -4.147 -1.588 1.00 0.00 H ATOM 180 HB2 TYR A 14 4.069 -2.684 0.378 1.00 0.00 H ATOM 181 HB3 TYR A 14 5.760 -2.352 0.022 1.00 0.00 H ATOM 182 HD1 TYR A 14 5.683 -2.513 -2.962 1.00 0.00 H ATOM 183 HD2 TYR A 14 3.028 -0.662 -0.200 1.00 0.00 H ATOM 184 HE1 TYR A 14 5.006 -0.908 -4.698 1.00 0.00 H ATOM 185 HE2 TYR A 14 2.343 0.947 -1.929 1.00 0.00 H ATOM 186 HH TYR A 14 3.966 1.127 -5.020 1.00 0.00 H ATOM 187 N CYS A 15 4.193 -5.421 0.966 1.00 0.00 N ATOM 188 CA CYS A 15 4.305 -6.325 2.104 1.00 0.00 C ATOM 189 C CYS A 15 3.366 -7.518 1.947 1.00 0.00 C ATOM 190 O CYS A 15 3.187 -8.306 2.874 1.00 0.00 O ATOM 191 CB CYS A 15 3.989 -5.582 3.404 1.00 0.00 C ATOM 192 SG CYS A 15 2.304 -4.896 3.478 1.00 0.00 S ATOM 193 H CYS A 15 3.311 -5.064 0.724 1.00 0.00 H ATOM 194 HA CYS A 15 5.322 -6.685 2.143 1.00 0.00 H ATOM 195 HB2 CYS A 15 4.103 -6.263 4.235 1.00 0.00 H ATOM 196 HB3 CYS A 15 4.684 -4.763 3.519 1.00 0.00 H ATOM 197 N ASN A 16 2.771 -7.643 0.765 1.00 0.00 N ATOM 198 CA ASN A 16 1.851 -8.739 0.485 1.00 0.00 C ATOM 199 C ASN A 16 0.736 -8.792 1.525 1.00 0.00 C ATOM 200 O ASN A 16 0.335 -9.869 1.968 1.00 0.00 O ATOM 201 CB ASN A 16 2.604 -10.071 0.461 1.00 0.00 C ATOM 202 CG ASN A 16 3.975 -9.948 -0.175 1.00 0.00 C ATOM 203 OD1 ASN A 16 4.988 -10.284 0.439 1.00 0.00 O ATOM 204 ND2 ASN A 16 4.013 -9.465 -1.411 1.00 0.00 N ATOM 205 H ASN A 16 2.954 -6.983 0.064 1.00 0.00 H ATOM 206 HA ASN A 16 1.414 -8.565 -0.486 1.00 0.00 H ATOM 207 HB2 ASN A 16 2.728 -10.426 1.473 1.00 0.00 H ATOM 208 HB3 ASN A 16 2.030 -10.792 -0.101 1.00 0.00 H ATOM 209 HD21 ASN A 16 3.166 -9.217 -1.838 1.00 0.00 H ATOM 210 HD22 ASN A 16 4.886 -9.375 -1.846 1.00 0.00 H ATOM 211 N LYS A 17 0.237 -7.622 1.910 1.00 0.00 N ATOM 212 CA LYS A 17 -0.833 -7.533 2.896 1.00 0.00 C ATOM 213 C LYS A 17 -2.153 -7.153 2.233 1.00 0.00 C ATOM 214 O LYS A 17 -2.201 -6.259 1.388 1.00 0.00 O ATOM 215 CB LYS A 17 -0.477 -6.506 3.974 1.00 0.00 C ATOM 216 CG LYS A 17 -1.422 -6.521 5.164 1.00 0.00 C ATOM 217 CD LYS A 17 -1.096 -5.411 6.148 1.00 0.00 C ATOM 218 CE LYS A 17 -1.511 -5.782 7.564 1.00 0.00 C ATOM 219 NZ LYS A 17 -0.432 -6.512 8.284 1.00 0.00 N ATOM 220 H LYS A 17 0.598 -6.798 1.521 1.00 0.00 H ATOM 221 HA LYS A 17 -0.941 -8.503 3.357 1.00 0.00 H ATOM 222 HB2 LYS A 17 0.522 -6.708 4.331 1.00 0.00 H ATOM 223 HB3 LYS A 17 -0.501 -5.519 3.535 1.00 0.00 H ATOM 224 HG2 LYS A 17 -2.434 -6.389 4.810 1.00 0.00 H ATOM 225 HG3 LYS A 17 -1.336 -7.474 5.668 1.00 0.00 H ATOM 226 HD2 LYS A 17 -0.032 -5.229 6.133 1.00 0.00 H ATOM 227 HD3 LYS A 17 -1.621 -4.514 5.852 1.00 0.00 H ATOM 228 HE2 LYS A 17 -1.745 -4.878 8.105 1.00 0.00 H ATOM 229 HE3 LYS A 17 -2.389 -6.409 7.515 1.00 0.00 H ATOM 230 HZ1 LYS A 17 -0.416 -7.509 7.988 1.00 0.00 H ATOM 231 HZ2 LYS A 17 -0.595 -6.469 9.311 1.00 0.00 H ATOM 232 HZ3 LYS A 17 0.492 -6.084 8.074 1.00 0.00 H ATOM 233 N VAL A 18 -3.224 -7.838 2.623 1.00 0.00 N ATOM 234 CA VAL A 18 -4.546 -7.570 2.068 1.00 0.00 C ATOM 235 C VAL A 18 -5.381 -6.723 3.021 1.00 0.00 C ATOM 236 O VAL A 18 -5.114 -6.674 4.222 1.00 0.00 O ATOM 237 CB VAL A 18 -5.302 -8.877 1.764 1.00 0.00 C ATOM 238 CG1 VAL A 18 -4.843 -9.464 0.438 1.00 0.00 C ATOM 239 CG2 VAL A 18 -5.111 -9.878 2.894 1.00 0.00 C ATOM 240 H VAL A 18 -3.123 -8.539 3.300 1.00 0.00 H ATOM 241 HA VAL A 18 -4.416 -7.031 1.141 1.00 0.00 H ATOM 242 HB VAL A 18 -6.355 -8.650 1.687 1.00 0.00 H ATOM 243 HG11 VAL A 18 -5.379 -10.383 0.247 1.00 0.00 H ATOM 244 HG12 VAL A 18 -5.041 -8.759 -0.356 1.00 0.00 H ATOM 245 HG13 VAL A 18 -3.784 -9.669 0.483 1.00 0.00 H ATOM 246 HG21 VAL A 18 -4.206 -10.442 2.726 1.00 0.00 H ATOM 247 HG22 VAL A 18 -5.038 -9.350 3.833 1.00 0.00 H ATOM 248 HG23 VAL A 18 -5.954 -10.552 2.925 1.00 0.00 H ATOM 249 N PHE A 19 -6.394 -6.055 2.478 1.00 0.00 N ATOM 250 CA PHE A 19 -7.269 -5.208 3.280 1.00 0.00 C ATOM 251 C PHE A 19 -8.728 -5.400 2.879 1.00 0.00 C ATOM 252 O PHE A 19 -9.035 -6.135 1.941 1.00 0.00 O ATOM 253 CB PHE A 19 -6.874 -3.738 3.124 1.00 0.00 C ATOM 254 CG PHE A 19 -5.435 -3.465 3.460 1.00 0.00 C ATOM 255 CD1 PHE A 19 -4.417 -3.992 2.682 1.00 0.00 C ATOM 256 CD2 PHE A 19 -5.102 -2.681 4.552 1.00 0.00 C ATOM 257 CE1 PHE A 19 -3.092 -3.743 2.989 1.00 0.00 C ATOM 258 CE2 PHE A 19 -3.779 -2.428 4.864 1.00 0.00 C ATOM 259 CZ PHE A 19 -2.773 -2.959 4.080 1.00 0.00 C ATOM 260 H PHE A 19 -6.556 -6.134 1.515 1.00 0.00 H ATOM 261 HA PHE A 19 -7.151 -5.496 4.314 1.00 0.00 H ATOM 262 HB2 PHE A 19 -7.038 -3.435 2.101 1.00 0.00 H ATOM 263 HB3 PHE A 19 -7.488 -3.137 3.777 1.00 0.00 H ATOM 264 HD1 PHE A 19 -4.665 -4.605 1.828 1.00 0.00 H ATOM 265 HD2 PHE A 19 -5.889 -2.264 5.165 1.00 0.00 H ATOM 266 HE1 PHE A 19 -2.308 -4.159 2.375 1.00 0.00 H ATOM 267 HE2 PHE A 19 -3.533 -1.814 5.718 1.00 0.00 H ATOM 268 HZ PHE A 19 -1.739 -2.763 4.322 1.00 0.00 H ATOM 269 N LYS A 20 -9.625 -4.733 3.597 1.00 0.00 N ATOM 270 CA LYS A 20 -11.053 -4.828 3.318 1.00 0.00 C ATOM 271 C LYS A 20 -11.509 -3.683 2.419 1.00 0.00 C ATOM 272 O LYS A 20 -12.196 -3.900 1.421 1.00 0.00 O ATOM 273 CB LYS A 20 -11.851 -4.813 4.624 1.00 0.00 C ATOM 274 CG LYS A 20 -11.541 -5.985 5.539 1.00 0.00 C ATOM 275 CD LYS A 20 -12.376 -7.205 5.186 1.00 0.00 C ATOM 276 CE LYS A 20 -11.904 -7.846 3.889 1.00 0.00 C ATOM 277 NZ LYS A 20 -12.174 -9.310 3.865 1.00 0.00 N ATOM 278 H LYS A 20 -9.319 -4.162 4.334 1.00 0.00 H ATOM 279 HA LYS A 20 -11.230 -5.762 2.808 1.00 0.00 H ATOM 280 HB2 LYS A 20 -11.632 -3.899 5.156 1.00 0.00 H ATOM 281 HB3 LYS A 20 -12.906 -4.837 4.387 1.00 0.00 H ATOM 282 HG2 LYS A 20 -10.496 -6.238 5.444 1.00 0.00 H ATOM 283 HG3 LYS A 20 -11.753 -5.698 6.560 1.00 0.00 H ATOM 284 HD2 LYS A 20 -12.295 -7.929 5.982 1.00 0.00 H ATOM 285 HD3 LYS A 20 -13.408 -6.904 5.074 1.00 0.00 H ATOM 286 HE2 LYS A 20 -12.420 -7.380 3.064 1.00 0.00 H ATOM 287 HE3 LYS A 20 -10.841 -7.682 3.788 1.00 0.00 H ATOM 288 HZ1 LYS A 20 -11.319 -9.836 4.137 1.00 0.00 H ATOM 289 HZ2 LYS A 20 -12.460 -9.604 2.909 1.00 0.00 H ATOM 290 HZ3 LYS A 20 -12.938 -9.544 4.530 1.00 0.00 H ATOM 291 N PHE A 21 -11.120 -2.464 2.778 1.00 0.00 N ATOM 292 CA PHE A 21 -11.488 -1.285 2.003 1.00 0.00 C ATOM 293 C PHE A 21 -10.257 -0.647 1.364 1.00 0.00 C ATOM 294 O PHE A 21 -9.179 -0.620 1.958 1.00 0.00 O ATOM 295 CB PHE A 21 -12.200 -0.264 2.894 1.00 0.00 C ATOM 296 CG PHE A 21 -13.567 -0.704 3.334 1.00 0.00 C ATOM 297 CD1 PHE A 21 -13.720 -1.778 4.196 1.00 0.00 C ATOM 298 CD2 PHE A 21 -14.700 -0.044 2.886 1.00 0.00 C ATOM 299 CE1 PHE A 21 -14.976 -2.185 4.604 1.00 0.00 C ATOM 300 CE2 PHE A 21 -15.958 -0.446 3.291 1.00 0.00 C ATOM 301 CZ PHE A 21 -16.097 -1.519 4.149 1.00 0.00 C ATOM 302 H PHE A 21 -10.573 -2.355 3.584 1.00 0.00 H ATOM 303 HA PHE A 21 -12.162 -1.600 1.221 1.00 0.00 H ATOM 304 HB2 PHE A 21 -11.606 -0.093 3.779 1.00 0.00 H ATOM 305 HB3 PHE A 21 -12.307 0.663 2.352 1.00 0.00 H ATOM 306 HD1 PHE A 21 -12.843 -2.301 4.552 1.00 0.00 H ATOM 307 HD2 PHE A 21 -14.593 0.795 2.213 1.00 0.00 H ATOM 308 HE1 PHE A 21 -15.080 -3.025 5.275 1.00 0.00 H ATOM 309 HE2 PHE A 21 -16.833 0.077 2.934 1.00 0.00 H ATOM 310 HZ PHE A 21 -17.079 -1.834 4.467 1.00 0.00 H ATOM 311 N LYS A 22 -10.426 -0.136 0.149 1.00 0.00 N ATOM 312 CA LYS A 22 -9.331 0.502 -0.572 1.00 0.00 C ATOM 313 C LYS A 22 -8.569 1.462 0.335 1.00 0.00 C ATOM 314 O LYS A 22 -7.374 1.287 0.577 1.00 0.00 O ATOM 315 CB LYS A 22 -9.867 1.254 -1.792 1.00 0.00 C ATOM 316 CG LYS A 22 -8.807 2.059 -2.524 1.00 0.00 C ATOM 317 CD LYS A 22 -9.430 3.042 -3.501 1.00 0.00 C ATOM 318 CE LYS A 22 -8.370 3.879 -4.201 1.00 0.00 C ATOM 319 NZ LYS A 22 -8.057 5.124 -3.446 1.00 0.00 N ATOM 320 H LYS A 22 -11.310 -0.188 -0.272 1.00 0.00 H ATOM 321 HA LYS A 22 -8.657 -0.273 -0.904 1.00 0.00 H ATOM 322 HB2 LYS A 22 -10.288 0.539 -2.484 1.00 0.00 H ATOM 323 HB3 LYS A 22 -10.645 1.931 -1.470 1.00 0.00 H ATOM 324 HG2 LYS A 22 -8.222 2.608 -1.801 1.00 0.00 H ATOM 325 HG3 LYS A 22 -8.166 1.381 -3.069 1.00 0.00 H ATOM 326 HD2 LYS A 22 -9.988 2.494 -4.244 1.00 0.00 H ATOM 327 HD3 LYS A 22 -10.096 3.700 -2.960 1.00 0.00 H ATOM 328 HE2 LYS A 22 -7.470 3.290 -4.296 1.00 0.00 H ATOM 329 HE3 LYS A 22 -8.731 4.144 -5.184 1.00 0.00 H ATOM 330 HZ1 LYS A 22 -7.115 5.052 -3.012 1.00 0.00 H ATOM 331 HZ2 LYS A 22 -8.763 5.273 -2.697 1.00 0.00 H ATOM 332 HZ3 LYS A 22 -8.071 5.943 -4.087 1.00 0.00 H ATOM 333 N HIS A 23 -9.267 2.476 0.837 1.00 0.00 N ATOM 334 CA HIS A 23 -8.655 3.462 1.720 1.00 0.00 C ATOM 335 C HIS A 23 -7.752 2.786 2.748 1.00 0.00 C ATOM 336 O HIS A 23 -6.638 3.242 3.005 1.00 0.00 O ATOM 337 CB HIS A 23 -9.734 4.280 2.431 1.00 0.00 C ATOM 338 CG HIS A 23 -10.403 3.543 3.550 1.00 0.00 C ATOM 339 ND1 HIS A 23 -9.881 3.475 4.825 1.00 0.00 N ATOM 340 CD2 HIS A 23 -11.561 2.842 3.581 1.00 0.00 C ATOM 341 CE1 HIS A 23 -10.687 2.762 5.591 1.00 0.00 C ATOM 342 NE2 HIS A 23 -11.715 2.367 4.860 1.00 0.00 N ATOM 343 H HIS A 23 -10.215 2.562 0.608 1.00 0.00 H ATOM 344 HA HIS A 23 -8.056 4.124 1.113 1.00 0.00 H ATOM 345 HB2 HIS A 23 -9.286 5.173 2.843 1.00 0.00 H ATOM 346 HB3 HIS A 23 -10.493 4.561 1.716 1.00 0.00 H ATOM 347 HD1 HIS A 23 -9.043 3.886 5.123 1.00 0.00 H ATOM 348 HD2 HIS A 23 -12.238 2.685 2.754 1.00 0.00 H ATOM 349 HE1 HIS A 23 -10.534 2.540 6.636 1.00 0.00 H ATOM 350 N SER A 24 -8.241 1.698 3.333 1.00 0.00 N ATOM 351 CA SER A 24 -7.481 0.961 4.336 1.00 0.00 C ATOM 352 C SER A 24 -6.050 0.722 3.864 1.00 0.00 C ATOM 353 O SER A 24 -5.091 0.991 4.590 1.00 0.00 O ATOM 354 CB SER A 24 -8.160 -0.375 4.642 1.00 0.00 C ATOM 355 OG SER A 24 -7.913 -0.779 5.977 1.00 0.00 O ATOM 356 H SER A 24 -9.137 1.384 3.085 1.00 0.00 H ATOM 357 HA SER A 24 -7.456 1.557 5.236 1.00 0.00 H ATOM 358 HB2 SER A 24 -9.225 -0.276 4.500 1.00 0.00 H ATOM 359 HB3 SER A 24 -7.776 -1.132 3.972 1.00 0.00 H ATOM 360 HG SER A 24 -7.738 -1.723 6.000 1.00 0.00 H ATOM 361 N LEU A 25 -5.913 0.214 2.645 1.00 0.00 N ATOM 362 CA LEU A 25 -4.599 -0.062 2.074 1.00 0.00 C ATOM 363 C LEU A 25 -3.884 1.232 1.701 1.00 0.00 C ATOM 364 O LEU A 25 -2.747 1.465 2.112 1.00 0.00 O ATOM 365 CB LEU A 25 -4.735 -0.957 0.841 1.00 0.00 C ATOM 366 CG LEU A 25 -3.532 -0.986 -0.103 1.00 0.00 C ATOM 367 CD1 LEU A 25 -2.334 -1.628 0.579 1.00 0.00 C ATOM 368 CD2 LEU A 25 -3.879 -1.728 -1.386 1.00 0.00 C ATOM 369 H LEU A 25 -6.713 0.021 2.114 1.00 0.00 H ATOM 370 HA LEU A 25 -4.015 -0.579 2.821 1.00 0.00 H ATOM 371 HB2 LEU A 25 -4.911 -1.966 1.182 1.00 0.00 H ATOM 372 HB3 LEU A 25 -5.591 -0.614 0.277 1.00 0.00 H ATOM 373 HG LEU A 25 -3.263 0.028 -0.364 1.00 0.00 H ATOM 374 HD11 LEU A 25 -1.497 -1.644 -0.103 1.00 0.00 H ATOM 375 HD12 LEU A 25 -2.583 -2.639 0.867 1.00 0.00 H ATOM 376 HD13 LEU A 25 -2.071 -1.058 1.458 1.00 0.00 H ATOM 377 HD21 LEU A 25 -4.180 -2.737 -1.148 1.00 0.00 H ATOM 378 HD22 LEU A 25 -3.013 -1.753 -2.032 1.00 0.00 H ATOM 379 HD23 LEU A 25 -4.688 -1.218 -1.888 1.00 0.00 H ATOM 380 N GLN A 26 -4.558 2.071 0.921 1.00 0.00 N ATOM 381 CA GLN A 26 -3.987 3.343 0.494 1.00 0.00 C ATOM 382 C GLN A 26 -3.310 4.055 1.661 1.00 0.00 C ATOM 383 O GLN A 26 -2.185 4.539 1.538 1.00 0.00 O ATOM 384 CB GLN A 26 -5.073 4.239 -0.105 1.00 0.00 C ATOM 385 CG GLN A 26 -5.738 3.648 -1.337 1.00 0.00 C ATOM 386 CD GLN A 26 -4.970 3.940 -2.611 1.00 0.00 C ATOM 387 OE1 GLN A 26 -4.556 3.025 -3.324 1.00 0.00 O ATOM 388 NE2 GLN A 26 -4.775 5.220 -2.905 1.00 0.00 N ATOM 389 H GLN A 26 -5.460 1.829 0.626 1.00 0.00 H ATOM 390 HA GLN A 26 -3.246 3.136 -0.263 1.00 0.00 H ATOM 391 HB2 GLN A 26 -5.834 4.409 0.642 1.00 0.00 H ATOM 392 HB3 GLN A 26 -4.631 5.185 -0.380 1.00 0.00 H ATOM 393 HG2 GLN A 26 -5.807 2.577 -1.215 1.00 0.00 H ATOM 394 HG3 GLN A 26 -6.730 4.063 -1.429 1.00 0.00 H ATOM 395 HE21 GLN A 26 -5.131 5.895 -2.289 1.00 0.00 H ATOM 396 HE22 GLN A 26 -4.281 5.438 -3.722 1.00 0.00 H ATOM 397 N ALA A 27 -4.003 4.115 2.793 1.00 0.00 N ATOM 398 CA ALA A 27 -3.469 4.766 3.983 1.00 0.00 C ATOM 399 C ALA A 27 -2.220 4.051 4.486 1.00 0.00 C ATOM 400 O ALA A 27 -1.268 4.687 4.941 1.00 0.00 O ATOM 401 CB ALA A 27 -4.526 4.819 5.076 1.00 0.00 C ATOM 402 H ALA A 27 -4.895 3.711 2.830 1.00 0.00 H ATOM 403 HA ALA A 27 -3.208 5.781 3.719 1.00 0.00 H ATOM 404 HB1 ALA A 27 -4.051 5.009 6.027 1.00 0.00 H ATOM 405 HB2 ALA A 27 -5.228 5.611 4.859 1.00 0.00 H ATOM 406 HB3 ALA A 27 -5.049 3.875 5.116 1.00 0.00 H ATOM 407 N HIS A 28 -2.229 2.724 4.402 1.00 0.00 N ATOM 408 CA HIS A 28 -1.096 1.922 4.850 1.00 0.00 C ATOM 409 C HIS A 28 0.150 2.234 4.026 1.00 0.00 C ATOM 410 O HIS A 28 1.244 2.385 4.570 1.00 0.00 O ATOM 411 CB HIS A 28 -1.428 0.433 4.750 1.00 0.00 C ATOM 412 CG HIS A 28 -0.222 -0.440 4.582 1.00 0.00 C ATOM 413 ND1 HIS A 28 0.599 -0.798 5.630 1.00 0.00 N ATOM 414 CD2 HIS A 28 0.300 -1.027 3.480 1.00 0.00 C ATOM 415 CE1 HIS A 28 1.574 -1.567 5.180 1.00 0.00 C ATOM 416 NE2 HIS A 28 1.415 -1.722 3.877 1.00 0.00 N ATOM 417 H HIS A 28 -3.016 2.275 4.031 1.00 0.00 H ATOM 418 HA HIS A 28 -0.902 2.170 5.882 1.00 0.00 H ATOM 419 HB2 HIS A 28 -1.938 0.123 5.650 1.00 0.00 H ATOM 420 HB3 HIS A 28 -2.076 0.271 3.901 1.00 0.00 H ATOM 421 HD1 HIS A 28 0.485 -0.528 6.565 1.00 0.00 H ATOM 422 HD2 HIS A 28 -0.089 -0.961 2.473 1.00 0.00 H ATOM 423 HE1 HIS A 28 2.367 -1.997 5.774 1.00 0.00 H ATOM 424 N LEU A 29 -0.024 2.330 2.713 1.00 0.00 N ATOM 425 CA LEU A 29 1.086 2.623 1.813 1.00 0.00 C ATOM 426 C LEU A 29 1.912 3.796 2.333 1.00 0.00 C ATOM 427 O LEU A 29 3.069 3.971 1.949 1.00 0.00 O ATOM 428 CB LEU A 29 0.563 2.935 0.410 1.00 0.00 C ATOM 429 CG LEU A 29 -0.478 1.965 -0.149 1.00 0.00 C ATOM 430 CD1 LEU A 29 -0.916 2.396 -1.540 1.00 0.00 C ATOM 431 CD2 LEU A 29 0.074 0.548 -0.177 1.00 0.00 C ATOM 432 H LEU A 29 -0.920 2.200 2.338 1.00 0.00 H ATOM 433 HA LEU A 29 1.716 1.747 1.767 1.00 0.00 H ATOM 434 HB2 LEU A 29 0.119 3.919 0.434 1.00 0.00 H ATOM 435 HB3 LEU A 29 1.408 2.940 -0.263 1.00 0.00 H ATOM 436 HG LEU A 29 -1.349 1.973 0.492 1.00 0.00 H ATOM 437 HD11 LEU A 29 -1.975 2.223 -1.654 1.00 0.00 H ATOM 438 HD12 LEU A 29 -0.376 1.824 -2.281 1.00 0.00 H ATOM 439 HD13 LEU A 29 -0.706 3.447 -1.674 1.00 0.00 H ATOM 440 HD21 LEU A 29 1.148 0.582 -0.289 1.00 0.00 H ATOM 441 HD22 LEU A 29 -0.358 0.010 -1.008 1.00 0.00 H ATOM 442 HD23 LEU A 29 -0.176 0.045 0.746 1.00 0.00 H ATOM 443 N ARG A 30 1.311 4.594 3.209 1.00 0.00 N ATOM 444 CA ARG A 30 1.992 5.749 3.782 1.00 0.00 C ATOM 445 C ARG A 30 3.313 5.338 4.425 1.00 0.00 C ATOM 446 O ARG A 30 4.345 5.971 4.204 1.00 0.00 O ATOM 447 CB ARG A 30 1.098 6.432 4.819 1.00 0.00 C ATOM 448 CG ARG A 30 -0.027 7.252 4.209 1.00 0.00 C ATOM 449 CD ARG A 30 -0.558 8.285 5.190 1.00 0.00 C ATOM 450 NE ARG A 30 0.242 9.507 5.186 1.00 0.00 N ATOM 451 CZ ARG A 30 0.138 10.451 4.257 1.00 0.00 C ATOM 452 NH1 ARG A 30 -0.729 10.314 3.263 1.00 0.00 N ATOM 453 NH2 ARG A 30 0.901 11.534 4.322 1.00 0.00 N ATOM 454 H ARG A 30 0.388 4.403 3.476 1.00 0.00 H ATOM 455 HA ARG A 30 2.195 6.445 2.982 1.00 0.00 H ATOM 456 HB2 ARG A 30 0.658 5.675 5.453 1.00 0.00 H ATOM 457 HB3 ARG A 30 1.705 7.087 5.424 1.00 0.00 H ATOM 458 HG2 ARG A 30 0.347 7.762 3.334 1.00 0.00 H ATOM 459 HG3 ARG A 30 -0.831 6.589 3.926 1.00 0.00 H ATOM 460 HD2 ARG A 30 -1.574 8.531 4.918 1.00 0.00 H ATOM 461 HD3 ARG A 30 -0.544 7.860 6.182 1.00 0.00 H ATOM 462 HE ARG A 30 0.889 9.628 5.912 1.00 0.00 H ATOM 463 HH11 ARG A 30 -1.306 9.499 3.212 1.00 0.00 H ATOM 464 HH12 ARG A 30 -0.807 11.027 2.566 1.00 0.00 H ATOM 465 HH21 ARG A 30 1.555 11.641 5.070 1.00 0.00 H ATOM 466 HH22 ARG A 30 0.822 12.244 3.622 1.00 0.00 H ATOM 467 N ILE A 31 3.272 4.275 5.221 1.00 0.00 N ATOM 468 CA ILE A 31 4.466 3.780 5.895 1.00 0.00 C ATOM 469 C ILE A 31 5.462 3.203 4.896 1.00 0.00 C ATOM 470 O ILE A 31 6.653 3.088 5.186 1.00 0.00 O ATOM 471 CB ILE A 31 4.117 2.700 6.937 1.00 0.00 C ATOM 472 CG1 ILE A 31 3.594 1.441 6.243 1.00 0.00 C ATOM 473 CG2 ILE A 31 3.090 3.231 7.926 1.00 0.00 C ATOM 474 CD1 ILE A 31 3.897 0.165 6.997 1.00 0.00 C ATOM 475 H ILE A 31 2.419 3.813 5.358 1.00 0.00 H ATOM 476 HA ILE A 31 4.927 4.611 6.409 1.00 0.00 H ATOM 477 HB ILE A 31 5.015 2.455 7.483 1.00 0.00 H ATOM 478 HG12 ILE A 31 2.523 1.515 6.134 1.00 0.00 H ATOM 479 HG13 ILE A 31 4.046 1.364 5.264 1.00 0.00 H ATOM 480 HG21 ILE A 31 2.972 2.525 8.735 1.00 0.00 H ATOM 481 HG22 ILE A 31 3.428 4.177 8.322 1.00 0.00 H ATOM 482 HG23 ILE A 31 2.144 3.367 7.426 1.00 0.00 H ATOM 483 HD11 ILE A 31 3.007 -0.169 7.511 1.00 0.00 H ATOM 484 HD12 ILE A 31 4.216 -0.597 6.302 1.00 0.00 H ATOM 485 HD13 ILE A 31 4.681 0.349 7.716 1.00 0.00 H ATOM 486 N HIS A 32 4.967 2.843 3.716 1.00 0.00 N ATOM 487 CA HIS A 32 5.815 2.279 2.671 1.00 0.00 C ATOM 488 C HIS A 32 6.579 3.379 1.940 1.00 0.00 C ATOM 489 O HIS A 32 7.781 3.259 1.698 1.00 0.00 O ATOM 490 CB HIS A 32 4.972 1.481 1.676 1.00 0.00 C ATOM 491 CG HIS A 32 4.808 0.040 2.051 1.00 0.00 C ATOM 492 ND1 HIS A 32 5.873 -0.800 2.294 1.00 0.00 N ATOM 493 CD2 HIS A 32 3.693 -0.708 2.225 1.00 0.00 C ATOM 494 CE1 HIS A 32 5.422 -2.003 2.600 1.00 0.00 C ATOM 495 NE2 HIS A 32 4.102 -1.974 2.566 1.00 0.00 N ATOM 496 H HIS A 32 4.010 2.959 3.544 1.00 0.00 H ATOM 497 HA HIS A 32 6.525 1.616 3.141 1.00 0.00 H ATOM 498 HB2 HIS A 32 3.987 1.921 1.614 1.00 0.00 H ATOM 499 HB3 HIS A 32 5.441 1.520 0.703 1.00 0.00 H ATOM 500 HD1 HIS A 32 6.820 -0.552 2.248 1.00 0.00 H ATOM 501 HD2 HIS A 32 2.671 -0.372 2.116 1.00 0.00 H ATOM 502 HE1 HIS A 32 6.028 -2.864 2.839 1.00 0.00 H