ATOM 102 N LYS A 11 -4.778 -10.729 0.842 1.00 0.00 N ATOM 103 CA LYS A 11 -5.385 -9.444 0.513 1.00 0.00 C ATOM 104 C LYS A 11 -5.083 -9.054 -0.931 1.00 0.00 C ATOM 105 O LYS A 11 -4.090 -9.482 -1.520 1.00 0.00 O ATOM 106 CB LYS A 11 -4.875 -8.358 1.463 1.00 0.00 C ATOM 107 CG LYS A 11 -5.551 -8.374 2.823 1.00 0.00 C ATOM 108 CD LYS A 11 -6.995 -7.911 2.734 1.00 0.00 C ATOM 109 CE LYS A 11 -7.847 -8.530 3.831 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.132 -9.968 3.568 1.00 0.00 N ATOM 111 H LYS A 11 -3.930 -10.745 1.334 1.00 0.00 H ATOM 112 HA LYS A 11 -6.453 -9.542 0.631 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.814 -8.493 1.609 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.047 -7.392 1.010 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.530 -9.380 3.213 1.00 0.00 H ATOM 116 HG3 LYS A 11 -5.012 -7.716 3.490 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.027 -6.836 2.832 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.397 -8.198 1.772 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.322 -8.441 4.770 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.782 -7.991 3.890 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.337 -10.460 4.460 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.310 -10.417 3.117 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -8.953 -10.059 2.937 1.00 0.00 H ATOM 124 N PRO A 12 -5.958 -8.222 -1.515 1.00 0.00 N ATOM 125 CA PRO A 12 -5.804 -7.755 -2.896 1.00 0.00 C ATOM 126 C PRO A 12 -4.633 -6.793 -3.056 1.00 0.00 C ATOM 127 O PRO A 12 -4.099 -6.625 -4.153 1.00 0.00 O ATOM 128 CB PRO A 12 -7.127 -7.039 -3.177 1.00 0.00 C ATOM 129 CG PRO A 12 -7.620 -6.613 -1.837 1.00 0.00 C ATOM 130 CD PRO A 12 -7.164 -7.673 -0.873 1.00 0.00 C ATOM 131 HA PRO A 12 -5.687 -8.580 -3.584 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.950 -6.189 -3.822 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.816 -7.720 -3.653 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.192 -5.658 -1.575 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.698 -6.554 -1.845 1.00 0.00 H ATOM 136 HD2 PRO A 12 -6.925 -7.235 0.085 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.921 -8.435 -0.763 1.00 0.00 H ATOM 138 N PHE A 13 -4.236 -6.163 -1.955 1.00 0.00 N ATOM 139 CA PHE A 13 -3.127 -5.216 -1.974 1.00 0.00 C ATOM 140 C PHE A 13 -2.100 -5.561 -0.900 1.00 0.00 C ATOM 141 O PHE A 13 -2.385 -5.482 0.295 1.00 0.00 O ATOM 142 CB PHE A 13 -3.642 -3.791 -1.763 1.00 0.00 C ATOM 143 CG PHE A 13 -4.808 -3.439 -2.642 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.610 -3.060 -3.960 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.103 -3.487 -2.150 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.681 -2.736 -4.772 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.177 -3.164 -2.957 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.966 -2.787 -4.269 1.00 0.00 C ATOM 149 H PHE A 13 -4.701 -6.339 -1.110 1.00 0.00 H ATOM 150 HA PHE A 13 -2.654 -5.280 -2.941 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.955 -3.676 -0.737 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.845 -3.093 -1.973 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.604 -3.019 -4.354 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.269 -3.780 -1.124 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.512 -2.441 -5.797 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.181 -3.205 -2.562 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.804 -2.535 -4.901 1.00 0.00 H ATOM 158 N GLU A 14 -0.904 -5.945 -1.335 1.00 0.00 N ATOM 159 CA GLU A 14 0.166 -6.304 -0.411 1.00 0.00 C ATOM 160 C GLU A 14 1.410 -5.457 -0.663 1.00 0.00 C ATOM 161 O GLU A 14 1.832 -5.277 -1.806 1.00 0.00 O ATOM 162 CB GLU A 14 0.510 -7.789 -0.546 1.00 0.00 C ATOM 163 CG GLU A 14 1.610 -8.247 0.397 1.00 0.00 C ATOM 164 CD GLU A 14 2.324 -9.489 -0.098 1.00 0.00 C ATOM 165 OE1 GLU A 14 2.380 -9.691 -1.329 1.00 0.00 O ATOM 166 OE2 GLU A 14 2.827 -10.260 0.746 1.00 0.00 O ATOM 167 H GLU A 14 -0.737 -5.989 -2.299 1.00 0.00 H ATOM 168 HA GLU A 14 -0.186 -6.116 0.592 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.376 -8.372 -0.344 1.00 0.00 H ATOM 170 HB3 GLU A 14 0.832 -7.980 -1.559 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.333 -7.452 0.500 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.173 -8.461 1.362 1.00 0.00 H ATOM 173 N CYS A 15 1.993 -4.938 0.412 1.00 0.00 N ATOM 174 CA CYS A 15 3.187 -4.108 0.310 1.00 0.00 C ATOM 175 C CYS A 15 4.317 -4.865 -0.383 1.00 0.00 C ATOM 176 O CYS A 15 4.232 -6.076 -0.588 1.00 0.00 O ATOM 177 CB CYS A 15 3.640 -3.655 1.700 1.00 0.00 C ATOM 178 SG CYS A 15 4.717 -2.186 1.688 1.00 0.00 S ATOM 179 H CYS A 15 1.609 -5.116 1.298 1.00 0.00 H ATOM 180 HA CYS A 15 2.938 -3.239 -0.279 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.769 -3.419 2.294 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.184 -4.459 2.172 1.00 0.00 H ATOM 183 N SER A 16 5.373 -4.142 -0.741 1.00 0.00 N ATOM 184 CA SER A 16 6.519 -4.744 -1.414 1.00 0.00 C ATOM 185 C SER A 16 7.725 -4.806 -0.482 1.00 0.00 C ATOM 186 O SER A 16 8.586 -5.674 -0.622 1.00 0.00 O ATOM 187 CB SER A 16 6.872 -3.949 -2.673 1.00 0.00 C ATOM 188 OG SER A 16 5.892 -4.127 -3.680 1.00 0.00 O ATOM 189 H SER A 16 5.381 -3.181 -0.550 1.00 0.00 H ATOM 190 HA SER A 16 6.246 -5.749 -1.698 1.00 0.00 H ATOM 191 HB2 SER A 16 6.933 -2.900 -2.428 1.00 0.00 H ATOM 192 HB3 SER A 16 7.826 -4.286 -3.051 1.00 0.00 H ATOM 193 HG SER A 16 5.084 -3.677 -3.424 1.00 0.00 H ATOM 194 N GLU A 17 7.780 -3.878 0.468 1.00 0.00 N ATOM 195 CA GLU A 17 8.881 -3.827 1.422 1.00 0.00 C ATOM 196 C GLU A 17 8.625 -4.763 2.600 1.00 0.00 C ATOM 197 O GLU A 17 9.340 -5.746 2.793 1.00 0.00 O ATOM 198 CB GLU A 17 9.081 -2.396 1.928 1.00 0.00 C ATOM 199 CG GLU A 17 9.729 -1.475 0.908 1.00 0.00 C ATOM 200 CD GLU A 17 11.010 -2.049 0.334 1.00 0.00 C ATOM 201 OE1 GLU A 17 11.680 -2.829 1.042 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.342 -1.718 -0.823 1.00 0.00 O ATOM 203 H GLU A 17 7.063 -3.212 0.528 1.00 0.00 H ATOM 204 HA GLU A 17 9.777 -4.147 0.912 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.119 -1.984 2.195 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.708 -2.423 2.807 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.034 -1.309 0.099 1.00 0.00 H ATOM 208 HG3 GLU A 17 9.956 -0.533 1.385 1.00 0.00 H ATOM 209 N CYS A 18 7.599 -4.449 3.385 1.00 0.00 N ATOM 210 CA CYS A 18 7.247 -5.259 4.545 1.00 0.00 C ATOM 211 C CYS A 18 6.289 -6.381 4.154 1.00 0.00 C ATOM 212 O CYS A 18 6.121 -7.352 4.891 1.00 0.00 O ATOM 213 CB CYS A 18 6.613 -4.387 5.630 1.00 0.00 C ATOM 214 SG CYS A 18 5.023 -3.640 5.148 1.00 0.00 S ATOM 215 H CYS A 18 7.066 -3.652 3.180 1.00 0.00 H ATOM 216 HA CYS A 18 8.155 -5.697 4.932 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.439 -4.989 6.509 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.292 -3.584 5.878 1.00 0.00 H ATOM 219 N GLN A 19 5.664 -6.238 2.990 1.00 0.00 N ATOM 220 CA GLN A 19 4.722 -7.239 2.501 1.00 0.00 C ATOM 221 C GLN A 19 3.481 -7.296 3.386 1.00 0.00 C ATOM 222 O GLN A 19 2.878 -8.355 3.561 1.00 0.00 O ATOM 223 CB GLN A 19 5.389 -8.615 2.448 1.00 0.00 C ATOM 224 CG GLN A 19 6.699 -8.626 1.677 1.00 0.00 C ATOM 225 CD GLN A 19 6.972 -9.961 1.011 1.00 0.00 C ATOM 226 OE1 GLN A 19 7.574 -10.854 1.608 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.528 -10.104 -0.233 1.00 0.00 N ATOM 228 H GLN A 19 5.839 -5.442 2.447 1.00 0.00 H ATOM 229 HA GLN A 19 4.425 -6.955 1.503 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.587 -8.944 3.457 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.712 -9.311 1.977 1.00 0.00 H ATOM 232 HG2 GLN A 19 6.659 -7.863 0.914 1.00 0.00 H ATOM 233 HG3 GLN A 19 7.506 -8.410 2.361 1.00 0.00 H ATOM 234 HE21 GLN A 19 6.057 -9.349 -0.645 1.00 0.00 H ATOM 235 HE22 GLN A 19 6.692 -10.956 -0.687 1.00 0.00 H ATOM 236 N LYS A 20 3.104 -6.150 3.942 1.00 0.00 N ATOM 237 CA LYS A 20 1.934 -6.068 4.809 1.00 0.00 C ATOM 238 C LYS A 20 0.653 -6.311 4.018 1.00 0.00 C ATOM 239 O LYS A 20 0.651 -6.251 2.788 1.00 0.00 O ATOM 240 CB LYS A 20 1.873 -4.698 5.490 1.00 0.00 C ATOM 241 CG LYS A 20 0.678 -4.530 6.411 1.00 0.00 C ATOM 242 CD LYS A 20 0.853 -3.341 7.341 1.00 0.00 C ATOM 243 CE LYS A 20 -0.033 -3.460 8.571 1.00 0.00 C ATOM 244 NZ LYS A 20 -0.251 -2.140 9.227 1.00 0.00 N ATOM 245 H LYS A 20 3.625 -5.338 3.765 1.00 0.00 H ATOM 246 HA LYS A 20 2.027 -6.833 5.565 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.773 -4.559 6.072 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.825 -3.933 4.729 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.208 -4.378 5.813 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.564 -5.426 7.005 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.885 -3.292 7.658 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.595 -2.437 6.807 1.00 0.00 H ATOM 253 HE2 LYS A 20 -0.987 -3.866 8.273 1.00 0.00 H ATOM 254 HE3 LYS A 20 0.439 -4.129 9.275 1.00 0.00 H ATOM 255 HZ1 LYS A 20 0.547 -1.505 9.025 1.00 0.00 H ATOM 256 HZ2 LYS A 20 -0.331 -2.263 10.257 1.00 0.00 H ATOM 257 HZ3 LYS A 20 -1.126 -1.705 8.872 1.00 0.00 H ATOM 258 N ALA A 21 -0.435 -6.584 4.731 1.00 0.00 N ATOM 259 CA ALA A 21 -1.723 -6.832 4.095 1.00 0.00 C ATOM 260 C ALA A 21 -2.651 -5.633 4.248 1.00 0.00 C ATOM 261 O ALA A 21 -2.817 -5.100 5.346 1.00 0.00 O ATOM 262 CB ALA A 21 -2.368 -8.080 4.679 1.00 0.00 C ATOM 263 H ALA A 21 -0.370 -6.618 5.708 1.00 0.00 H ATOM 264 HA ALA A 21 -1.547 -7.007 3.043 1.00 0.00 H ATOM 265 HB1 ALA A 21 -2.124 -8.933 4.064 1.00 0.00 H ATOM 266 HB2 ALA A 21 -1.996 -8.241 5.681 1.00 0.00 H ATOM 267 HB3 ALA A 21 -3.440 -7.951 4.709 1.00 0.00 H ATOM 268 N PHE A 22 -3.254 -5.211 3.142 1.00 0.00 N ATOM 269 CA PHE A 22 -4.165 -4.073 3.153 1.00 0.00 C ATOM 270 C PHE A 22 -5.456 -4.402 2.409 1.00 0.00 C ATOM 271 O PHE A 22 -5.494 -5.311 1.581 1.00 0.00 O ATOM 272 CB PHE A 22 -3.496 -2.851 2.521 1.00 0.00 C ATOM 273 CG PHE A 22 -2.459 -2.213 3.401 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.825 -1.306 4.381 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.117 -2.522 3.246 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.873 -0.718 5.192 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.160 -1.937 4.055 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.538 -1.033 5.028 1.00 0.00 C ATOM 279 H PHE A 22 -3.082 -5.677 2.296 1.00 0.00 H ATOM 280 HA PHE A 22 -4.403 -3.851 4.182 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.014 -3.148 1.602 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.250 -2.109 2.304 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.869 -1.058 4.510 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.819 -3.228 2.485 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.172 -0.011 5.952 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.883 -2.186 3.924 1.00 0.00 H ATOM 287 HZ PHE A 22 0.207 -0.576 5.661 1.00 0.00 H ATOM 288 N ASN A 23 -6.513 -3.655 2.712 1.00 0.00 N ATOM 289 CA ASN A 23 -7.807 -3.867 2.073 1.00 0.00 C ATOM 290 C ASN A 23 -7.963 -2.969 0.849 1.00 0.00 C ATOM 291 O ASN A 23 -8.385 -3.421 -0.216 1.00 0.00 O ATOM 292 CB ASN A 23 -8.940 -3.596 3.066 1.00 0.00 C ATOM 293 CG ASN A 23 -9.240 -2.117 3.211 1.00 0.00 C ATOM 294 OD1 ASN A 23 -8.360 -1.323 3.542 1.00 0.00 O ATOM 295 ND2 ASN A 23 -10.489 -1.740 2.963 1.00 0.00 N ATOM 296 H ASN A 23 -6.421 -2.944 3.381 1.00 0.00 H ATOM 297 HA ASN A 23 -7.856 -4.898 1.758 1.00 0.00 H ATOM 298 HB2 ASN A 23 -9.836 -4.094 2.724 1.00 0.00 H ATOM 299 HB3 ASN A 23 -8.663 -3.986 4.034 1.00 0.00 H ATOM 300 HD21 ASN A 23 -11.138 -2.428 2.704 1.00 0.00 H ATOM 301 HD22 ASN A 23 -10.711 -0.789 3.048 1.00 0.00 H ATOM 302 N THR A 24 -7.620 -1.695 1.009 1.00 0.00 N ATOM 303 CA THR A 24 -7.722 -0.734 -0.082 1.00 0.00 C ATOM 304 C THR A 24 -6.343 -0.274 -0.540 1.00 0.00 C ATOM 305 O THR A 24 -5.391 -0.256 0.241 1.00 0.00 O ATOM 306 CB THR A 24 -8.550 0.498 0.331 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.019 1.065 1.533 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.009 0.122 0.543 1.00 0.00 C ATOM 309 H THR A 24 -7.291 -1.396 1.882 1.00 0.00 H ATOM 310 HA THR A 24 -8.222 -1.218 -0.908 1.00 0.00 H ATOM 311 HB THR A 24 -8.494 1.232 -0.460 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.637 1.713 1.882 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.567 0.326 -0.358 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.416 0.703 1.358 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.079 -0.929 0.780 1.00 0.00 H ATOM 316 N LYS A 25 -6.241 0.099 -1.811 1.00 0.00 N ATOM 317 CA LYS A 25 -4.978 0.561 -2.375 1.00 0.00 C ATOM 318 C LYS A 25 -4.573 1.904 -1.774 1.00 0.00 C ATOM 319 O LYS A 25 -3.497 2.035 -1.192 1.00 0.00 O ATOM 320 CB LYS A 25 -5.089 0.684 -3.896 1.00 0.00 C ATOM 321 CG LYS A 25 -3.746 0.702 -4.605 1.00 0.00 C ATOM 322 CD LYS A 25 -3.889 0.368 -6.080 1.00 0.00 C ATOM 323 CE LYS A 25 -4.569 1.494 -6.843 1.00 0.00 C ATOM 324 NZ LYS A 25 -5.122 1.028 -8.145 1.00 0.00 N ATOM 325 H LYS A 25 -7.035 0.062 -2.385 1.00 0.00 H ATOM 326 HA LYS A 25 -4.220 -0.169 -2.136 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.660 -0.152 -4.272 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.610 1.601 -4.134 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.312 1.686 -4.510 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.095 -0.026 -4.141 1.00 0.00 H ATOM 331 HD2 LYS A 25 -2.908 0.204 -6.500 1.00 0.00 H ATOM 332 HD3 LYS A 25 -4.480 -0.532 -6.181 1.00 0.00 H ATOM 333 HE2 LYS A 25 -5.373 1.886 -6.240 1.00 0.00 H ATOM 334 HE3 LYS A 25 -3.844 2.274 -7.028 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -4.360 0.650 -8.743 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -5.579 1.818 -8.643 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -5.827 0.280 -7.986 1.00 0.00 H ATOM 338 N SER A 26 -5.444 2.898 -1.918 1.00 0.00 N ATOM 339 CA SER A 26 -5.176 4.231 -1.392 1.00 0.00 C ATOM 340 C SER A 26 -4.478 4.150 -0.037 1.00 0.00 C ATOM 341 O SER A 26 -3.497 4.849 0.211 1.00 0.00 O ATOM 342 CB SER A 26 -6.479 5.022 -1.261 1.00 0.00 C ATOM 343 OG SER A 26 -7.400 4.352 -0.418 1.00 0.00 O ATOM 344 H SER A 26 -6.285 2.731 -2.393 1.00 0.00 H ATOM 345 HA SER A 26 -4.525 4.738 -2.088 1.00 0.00 H ATOM 346 HB2 SER A 26 -6.266 5.994 -0.841 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.924 5.142 -2.238 1.00 0.00 H ATOM 348 HG SER A 26 -7.028 4.272 0.464 1.00 0.00 H ATOM 349 N ASN A 27 -4.994 3.291 0.837 1.00 0.00 N ATOM 350 CA ASN A 27 -4.423 3.118 2.167 1.00 0.00 C ATOM 351 C ASN A 27 -3.013 2.540 2.082 1.00 0.00 C ATOM 352 O ASN A 27 -2.117 2.950 2.821 1.00 0.00 O ATOM 353 CB ASN A 27 -5.311 2.203 3.012 1.00 0.00 C ATOM 354 CG ASN A 27 -6.379 2.971 3.767 1.00 0.00 C ATOM 355 OD1 ASN A 27 -7.231 3.626 3.166 1.00 0.00 O ATOM 356 ND2 ASN A 27 -6.338 2.893 5.092 1.00 0.00 N ATOM 357 H ASN A 27 -5.778 2.762 0.581 1.00 0.00 H ATOM 358 HA ASN A 27 -4.373 4.090 2.635 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.799 1.488 2.365 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.698 1.676 3.727 1.00 0.00 H ATOM 361 HD21 ASN A 27 -5.631 2.352 5.502 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.017 3.379 5.605 1.00 0.00 H ATOM 363 N LEU A 28 -2.824 1.586 1.177 1.00 0.00 N ATOM 364 CA LEU A 28 -1.524 0.951 0.994 1.00 0.00 C ATOM 365 C LEU A 28 -0.486 1.963 0.520 1.00 0.00 C ATOM 366 O LEU A 28 0.587 2.089 1.111 1.00 0.00 O ATOM 367 CB LEU A 28 -1.631 -0.196 -0.012 1.00 0.00 C ATOM 368 CG LEU A 28 -0.309 -0.725 -0.570 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.570 -1.253 0.552 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.564 -1.809 -1.607 1.00 0.00 C ATOM 371 H LEU A 28 -3.577 1.302 0.618 1.00 0.00 H ATOM 372 HA LEU A 28 -1.212 0.554 1.949 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.136 -1.016 0.474 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.228 0.150 -0.844 1.00 0.00 H ATOM 375 HG LEU A 28 0.219 0.085 -1.055 1.00 0.00 H ATOM 376 HD11 LEU A 28 1.235 -2.009 0.162 1.00 0.00 H ATOM 377 HD12 LEU A 28 -0.051 -1.683 1.324 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.150 -0.442 0.967 1.00 0.00 H ATOM 379 HD21 LEU A 28 -1.083 -2.635 -1.144 1.00 0.00 H ATOM 380 HD22 LEU A 28 0.378 -2.154 -2.006 1.00 0.00 H ATOM 381 HD23 LEU A 28 -1.168 -1.407 -2.408 1.00 0.00 H ATOM 382 N ILE A 29 -0.813 2.684 -0.547 1.00 0.00 N ATOM 383 CA ILE A 29 0.089 3.687 -1.098 1.00 0.00 C ATOM 384 C ILE A 29 0.608 4.617 -0.007 1.00 0.00 C ATOM 385 O ILE A 29 1.814 4.827 0.124 1.00 0.00 O ATOM 386 CB ILE A 29 -0.601 4.527 -2.188 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.095 3.625 -3.321 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.352 5.585 -2.724 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.139 4.278 -4.201 1.00 0.00 C ATOM 390 H ILE A 29 -1.683 2.537 -0.974 1.00 0.00 H ATOM 391 HA ILE A 29 0.927 3.171 -1.545 1.00 0.00 H ATOM 392 HB ILE A 29 -1.445 5.030 -1.743 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.260 3.352 -3.946 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.530 2.732 -2.896 1.00 0.00 H ATOM 395 HG21 ILE A 29 1.348 5.171 -2.793 1.00 0.00 H ATOM 396 HG22 ILE A 29 0.026 5.901 -3.703 1.00 0.00 H ATOM 397 HG23 ILE A 29 0.361 6.434 -2.056 1.00 0.00 H ATOM 398 HD11 ILE A 29 -3.016 3.648 -4.246 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.409 5.239 -3.788 1.00 0.00 H ATOM 400 HD13 ILE A 29 -1.740 4.411 -5.195 1.00 0.00 H ATOM 401 N VAL A 30 -0.311 5.173 0.777 1.00 0.00 N ATOM 402 CA VAL A 30 0.053 6.079 1.859 1.00 0.00 C ATOM 403 C VAL A 30 0.917 5.374 2.899 1.00 0.00 C ATOM 404 O VAL A 30 1.692 6.011 3.613 1.00 0.00 O ATOM 405 CB VAL A 30 -1.196 6.657 2.551 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.796 7.558 3.709 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.058 7.411 1.551 1.00 0.00 C ATOM 408 H VAL A 30 -1.257 4.967 0.623 1.00 0.00 H ATOM 409 HA VAL A 30 0.614 6.898 1.434 1.00 0.00 H ATOM 410 HB VAL A 30 -1.776 5.836 2.947 1.00 0.00 H ATOM 411 HG11 VAL A 30 0.222 7.893 3.570 1.00 0.00 H ATOM 412 HG12 VAL A 30 -1.455 8.413 3.745 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.868 7.007 4.636 1.00 0.00 H ATOM 414 HG21 VAL A 30 -2.771 6.733 1.106 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.585 8.206 2.058 1.00 0.00 H ATOM 416 HG23 VAL A 30 -1.430 7.831 0.778 1.00 0.00 H ATOM 417 N HIS A 31 0.778 4.054 2.979 1.00 0.00 N ATOM 418 CA HIS A 31 1.547 3.261 3.932 1.00 0.00 C ATOM 419 C HIS A 31 2.975 3.052 3.436 1.00 0.00 C ATOM 420 O HIS A 31 3.936 3.306 4.161 1.00 0.00 O ATOM 421 CB HIS A 31 0.872 1.909 4.164 1.00 0.00 C ATOM 422 CG HIS A 31 1.825 0.825 4.562 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.431 0.771 5.799 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.275 -0.253 3.878 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.213 -0.292 5.859 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.136 -0.931 4.705 1.00 0.00 N ATOM 427 H HIS A 31 0.144 3.603 2.383 1.00 0.00 H ATOM 428 HA HIS A 31 1.579 3.803 4.865 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.139 2.011 4.951 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.377 1.600 3.255 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.307 1.417 6.525 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.007 -0.530 2.867 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.813 -0.589 6.706 1.00 0.00 H ATOM 434 N GLN A 32 3.104 2.586 2.198 1.00 0.00 N ATOM 435 CA GLN A 32 4.415 2.341 1.608 1.00 0.00 C ATOM 436 C GLN A 32 5.376 3.482 1.925 1.00 0.00 C ATOM 437 O GLN A 32 6.549 3.253 2.224 1.00 0.00 O ATOM 438 CB GLN A 32 4.291 2.169 0.093 1.00 0.00 C ATOM 439 CG GLN A 32 3.761 0.806 -0.323 1.00 0.00 C ATOM 440 CD GLN A 32 3.803 0.596 -1.824 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.125 1.512 -2.581 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.475 -0.613 -2.262 1.00 0.00 N ATOM 443 H GLN A 32 2.300 2.402 1.670 1.00 0.00 H ATOM 444 HA GLN A 32 4.805 1.429 2.034 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.621 2.924 -0.290 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.265 2.303 -0.354 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.362 0.041 0.148 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.738 0.714 0.011 1.00 0.00 H ATOM 449 HE21 GLN A 32 3.228 -1.294 -1.601 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.493 -0.776 -3.228 1.00 0.00 H