ATOM 102 N LYS A 11 -5.673 -10.414 1.334 1.00 0.00 N ATOM 103 CA LYS A 11 -6.542 -9.304 0.963 1.00 0.00 C ATOM 104 C LYS A 11 -6.219 -8.807 -0.443 1.00 0.00 C ATOM 105 O LYS A 11 -5.105 -8.966 -0.943 1.00 0.00 O ATOM 106 CB LYS A 11 -6.396 -8.158 1.967 1.00 0.00 C ATOM 107 CG LYS A 11 -7.020 -8.451 3.320 1.00 0.00 C ATOM 108 CD LYS A 11 -8.536 -8.364 3.266 1.00 0.00 C ATOM 109 CE LYS A 11 -9.159 -8.661 4.621 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.762 -7.657 5.647 1.00 0.00 N ATOM 111 H LYS A 11 -4.768 -10.459 0.959 1.00 0.00 H ATOM 112 HA LYS A 11 -7.561 -9.659 0.981 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.345 -7.955 2.114 1.00 0.00 H ATOM 114 HB3 LYS A 11 -6.870 -7.276 1.559 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.738 -9.447 3.628 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.652 -7.733 4.039 1.00 0.00 H ATOM 117 HD2 LYS A 11 -8.820 -7.368 2.962 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.903 -9.081 2.546 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.234 -8.652 4.518 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.837 -9.640 4.944 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -7.725 -7.597 5.705 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.136 -7.931 6.578 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.139 -6.721 5.396 1.00 0.00 H ATOM 124 N PRO A 12 -7.214 -8.189 -1.096 1.00 0.00 N ATOM 125 CA PRO A 12 -7.059 -7.654 -2.452 1.00 0.00 C ATOM 126 C PRO A 12 -6.143 -6.436 -2.493 1.00 0.00 C ATOM 127 O PRO A 12 -5.833 -5.916 -3.566 1.00 0.00 O ATOM 128 CB PRO A 12 -8.486 -7.264 -2.845 1.00 0.00 C ATOM 129 CG PRO A 12 -9.180 -7.012 -1.551 1.00 0.00 C ATOM 130 CD PRO A 12 -8.567 -7.963 -0.561 1.00 0.00 C ATOM 131 HA PRO A 12 -6.688 -8.405 -3.134 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.462 -6.376 -3.461 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.947 -8.074 -3.389 1.00 0.00 H ATOM 134 HG2 PRO A 12 -9.017 -5.991 -1.240 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.236 -7.210 -1.657 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.524 -7.512 0.419 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.127 -8.887 -0.528 1.00 0.00 H ATOM 138 N TYR A 13 -5.713 -5.985 -1.320 1.00 0.00 N ATOM 139 CA TYR A 13 -4.833 -4.826 -1.223 1.00 0.00 C ATOM 140 C TYR A 13 -3.591 -5.152 -0.400 1.00 0.00 C ATOM 141 O TYR A 13 -3.661 -5.307 0.819 1.00 0.00 O ATOM 142 CB TYR A 13 -5.578 -3.646 -0.596 1.00 0.00 C ATOM 143 CG TYR A 13 -6.399 -2.852 -1.587 1.00 0.00 C ATOM 144 CD1 TYR A 13 -5.824 -1.832 -2.336 1.00 0.00 C ATOM 145 CD2 TYR A 13 -7.749 -3.121 -1.775 1.00 0.00 C ATOM 146 CE1 TYR A 13 -6.570 -1.104 -3.242 1.00 0.00 C ATOM 147 CE2 TYR A 13 -8.502 -2.399 -2.680 1.00 0.00 C ATOM 148 CZ TYR A 13 -7.909 -1.391 -3.411 1.00 0.00 C ATOM 149 OH TYR A 13 -8.656 -0.669 -4.312 1.00 0.00 O ATOM 150 H TYR A 13 -5.994 -6.441 -0.500 1.00 0.00 H ATOM 151 HA TYR A 13 -4.528 -4.555 -2.223 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.246 -4.015 0.167 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.861 -2.975 -0.146 1.00 0.00 H ATOM 154 HD1 TYR A 13 -4.776 -1.609 -2.201 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.211 -3.911 -1.200 1.00 0.00 H ATOM 156 HE1 TYR A 13 -6.106 -0.314 -3.815 1.00 0.00 H ATOM 157 HE2 TYR A 13 -9.550 -2.624 -2.812 1.00 0.00 H ATOM 158 HH TYR A 13 -9.568 -0.968 -4.284 1.00 0.00 H ATOM 159 N LYS A 14 -2.452 -5.255 -1.077 1.00 0.00 N ATOM 160 CA LYS A 14 -1.191 -5.561 -0.412 1.00 0.00 C ATOM 161 C LYS A 14 -0.076 -4.648 -0.912 1.00 0.00 C ATOM 162 O LYS A 14 0.061 -4.421 -2.115 1.00 0.00 O ATOM 163 CB LYS A 14 -0.810 -7.024 -0.644 1.00 0.00 C ATOM 164 CG LYS A 14 0.428 -7.460 0.120 1.00 0.00 C ATOM 165 CD LYS A 14 0.572 -8.972 0.135 1.00 0.00 C ATOM 166 CE LYS A 14 1.408 -9.442 1.316 1.00 0.00 C ATOM 167 NZ LYS A 14 1.503 -10.927 1.373 1.00 0.00 N ATOM 168 H LYS A 14 -2.459 -5.120 -2.048 1.00 0.00 H ATOM 169 HA LYS A 14 -1.326 -5.397 0.647 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.635 -7.652 -0.340 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.626 -7.173 -1.699 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.301 -7.031 -0.350 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.355 -7.104 1.139 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.409 -9.418 0.203 1.00 0.00 H ATOM 175 HD3 LYS A 14 1.050 -9.288 -0.782 1.00 0.00 H ATOM 176 HE2 LYS A 14 2.401 -9.029 1.224 1.00 0.00 H ATOM 177 HE3 LYS A 14 0.952 -9.083 2.227 1.00 0.00 H ATOM 178 HZ1 LYS A 14 2.455 -11.235 1.092 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.807 -11.354 0.727 1.00 0.00 H ATOM 180 HZ3 LYS A 14 1.312 -11.260 2.339 1.00 0.00 H ATOM 181 N CYS A 15 0.720 -4.129 0.017 1.00 0.00 N ATOM 182 CA CYS A 15 1.823 -3.242 -0.330 1.00 0.00 C ATOM 183 C CYS A 15 2.841 -3.959 -1.211 1.00 0.00 C ATOM 184 O CYS A 15 3.421 -4.968 -0.813 1.00 0.00 O ATOM 185 CB CYS A 15 2.506 -2.723 0.938 1.00 0.00 C ATOM 186 SG CYS A 15 3.599 -1.293 0.661 1.00 0.00 S ATOM 187 H CYS A 15 0.560 -4.347 0.960 1.00 0.00 H ATOM 188 HA CYS A 15 1.418 -2.405 -0.878 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.749 -2.424 1.648 1.00 0.00 H ATOM 190 HB3 CYS A 15 3.101 -3.515 1.366 1.00 0.00 H ATOM 191 N ASN A 16 3.054 -3.430 -2.412 1.00 0.00 N ATOM 192 CA ASN A 16 4.001 -4.020 -3.351 1.00 0.00 C ATOM 193 C ASN A 16 5.423 -3.555 -3.052 1.00 0.00 C ATOM 194 O ASN A 16 6.301 -3.621 -3.912 1.00 0.00 O ATOM 195 CB ASN A 16 3.624 -3.652 -4.787 1.00 0.00 C ATOM 196 CG ASN A 16 2.286 -4.235 -5.201 1.00 0.00 C ATOM 197 OD1 ASN A 16 1.267 -3.545 -5.193 1.00 0.00 O ATOM 198 ND2 ASN A 16 2.285 -5.512 -5.564 1.00 0.00 N ATOM 199 H ASN A 16 2.561 -2.624 -2.673 1.00 0.00 H ATOM 200 HA ASN A 16 3.954 -5.092 -3.239 1.00 0.00 H ATOM 201 HB2 ASN A 16 3.568 -2.577 -4.874 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.382 -4.025 -5.459 1.00 0.00 H ATOM 203 HD21 ASN A 16 3.135 -6.000 -5.545 1.00 0.00 H ATOM 204 HD22 ASN A 16 1.434 -5.915 -5.837 1.00 0.00 H ATOM 205 N GLU A 17 5.642 -3.086 -1.827 1.00 0.00 N ATOM 206 CA GLU A 17 6.958 -2.611 -1.416 1.00 0.00 C ATOM 207 C GLU A 17 7.562 -3.530 -0.359 1.00 0.00 C ATOM 208 O GLU A 17 8.641 -4.092 -0.552 1.00 0.00 O ATOM 209 CB GLU A 17 6.861 -1.184 -0.872 1.00 0.00 C ATOM 210 CG GLU A 17 8.138 -0.699 -0.204 1.00 0.00 C ATOM 211 CD GLU A 17 9.136 -0.133 -1.196 1.00 0.00 C ATOM 212 OE1 GLU A 17 9.459 -0.835 -2.177 1.00 0.00 O ATOM 213 OE2 GLU A 17 9.594 1.010 -0.990 1.00 0.00 O ATOM 214 H GLU A 17 4.901 -3.059 -1.186 1.00 0.00 H ATOM 215 HA GLU A 17 7.598 -2.612 -2.285 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.630 -0.515 -1.688 1.00 0.00 H ATOM 217 HB3 GLU A 17 6.063 -1.142 -0.146 1.00 0.00 H ATOM 218 HG2 GLU A 17 7.886 0.071 0.509 1.00 0.00 H ATOM 219 HG3 GLU A 17 8.596 -1.530 0.312 1.00 0.00 H ATOM 220 N CYS A 18 6.860 -3.678 0.760 1.00 0.00 N ATOM 221 CA CYS A 18 7.326 -4.528 1.849 1.00 0.00 C ATOM 222 C CYS A 18 6.475 -5.790 1.957 1.00 0.00 C ATOM 223 O CYS A 18 7.000 -6.900 2.038 1.00 0.00 O ATOM 224 CB CYS A 18 7.291 -3.761 3.172 1.00 0.00 C ATOM 225 SG CYS A 18 5.671 -3.022 3.560 1.00 0.00 S ATOM 226 H CYS A 18 6.007 -3.204 0.855 1.00 0.00 H ATOM 227 HA CYS A 18 8.345 -4.812 1.635 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.544 -4.436 3.977 1.00 0.00 H ATOM 229 HB3 CYS A 18 8.017 -2.963 3.137 1.00 0.00 H ATOM 230 N GLY A 19 5.158 -5.611 1.956 1.00 0.00 N ATOM 231 CA GLY A 19 4.255 -6.743 2.054 1.00 0.00 C ATOM 232 C GLY A 19 3.273 -6.604 3.200 1.00 0.00 C ATOM 233 O GLY A 19 3.296 -7.392 4.146 1.00 0.00 O ATOM 234 H GLY A 19 4.796 -4.702 1.889 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.704 -6.831 1.130 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.837 -7.641 2.201 1.00 0.00 H ATOM 237 N LYS A 20 2.409 -5.598 3.118 1.00 0.00 N ATOM 238 CA LYS A 20 1.414 -5.357 4.157 1.00 0.00 C ATOM 239 C LYS A 20 0.061 -5.011 3.544 1.00 0.00 C ATOM 240 O LYS A 20 -0.047 -4.094 2.730 1.00 0.00 O ATOM 241 CB LYS A 20 1.873 -4.225 5.079 1.00 0.00 C ATOM 242 CG LYS A 20 1.199 -4.239 6.440 1.00 0.00 C ATOM 243 CD LYS A 20 1.950 -3.379 7.442 1.00 0.00 C ATOM 244 CE LYS A 20 1.721 -3.856 8.868 1.00 0.00 C ATOM 245 NZ LYS A 20 2.715 -4.887 9.275 1.00 0.00 N ATOM 246 H LYS A 20 2.441 -5.004 2.339 1.00 0.00 H ATOM 247 HA LYS A 20 1.313 -6.263 4.736 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.940 -4.308 5.227 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.657 -3.280 4.603 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.194 -3.858 6.338 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.166 -5.255 6.805 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.007 -3.426 7.225 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.609 -2.357 7.354 1.00 0.00 H ATOM 254 HE2 LYS A 20 1.800 -3.010 9.534 1.00 0.00 H ATOM 255 HE3 LYS A 20 0.729 -4.277 8.938 1.00 0.00 H ATOM 256 HZ1 LYS A 20 3.251 -5.214 8.445 1.00 0.00 H ATOM 257 HZ2 LYS A 20 2.230 -5.701 9.703 1.00 0.00 H ATOM 258 HZ3 LYS A 20 3.379 -4.490 9.969 1.00 0.00 H ATOM 259 N VAL A 21 -0.970 -5.750 3.941 1.00 0.00 N ATOM 260 CA VAL A 21 -2.317 -5.519 3.433 1.00 0.00 C ATOM 261 C VAL A 21 -3.109 -4.612 4.367 1.00 0.00 C ATOM 262 O VAL A 21 -2.781 -4.478 5.546 1.00 0.00 O ATOM 263 CB VAL A 21 -3.082 -6.844 3.250 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.379 -7.731 2.235 1.00 0.00 C ATOM 265 CG2 VAL A 21 -3.233 -7.560 4.583 1.00 0.00 C ATOM 266 H VAL A 21 -0.821 -6.468 4.592 1.00 0.00 H ATOM 267 HA VAL A 21 -2.232 -5.041 2.468 1.00 0.00 H ATOM 268 HB VAL A 21 -4.069 -6.616 2.874 1.00 0.00 H ATOM 269 HG11 VAL A 21 -1.777 -7.120 1.578 1.00 0.00 H ATOM 270 HG12 VAL A 21 -1.746 -8.438 2.751 1.00 0.00 H ATOM 271 HG13 VAL A 21 -3.115 -8.265 1.652 1.00 0.00 H ATOM 272 HG21 VAL A 21 -4.168 -7.276 5.042 1.00 0.00 H ATOM 273 HG22 VAL A 21 -3.221 -8.627 4.421 1.00 0.00 H ATOM 274 HG23 VAL A 21 -2.415 -7.286 5.234 1.00 0.00 H ATOM 275 N PHE A 22 -4.155 -3.990 3.833 1.00 0.00 N ATOM 276 CA PHE A 22 -4.995 -3.095 4.620 1.00 0.00 C ATOM 277 C PHE A 22 -6.474 -3.352 4.343 1.00 0.00 C ATOM 278 O PHE A 22 -6.837 -3.888 3.295 1.00 0.00 O ATOM 279 CB PHE A 22 -4.653 -1.636 4.308 1.00 0.00 C ATOM 280 CG PHE A 22 -3.204 -1.302 4.518 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.230 -1.835 3.689 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.816 -0.455 5.543 1.00 0.00 C ATOM 283 CE1 PHE A 22 -0.895 -1.530 3.881 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.483 -0.146 5.739 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.522 -0.684 4.906 1.00 0.00 C ATOM 286 H PHE A 22 -4.367 -4.137 2.887 1.00 0.00 H ATOM 287 HA PHE A 22 -4.798 -3.287 5.663 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.895 -1.430 3.276 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.239 -0.992 4.947 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.520 -2.497 2.886 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.568 -0.033 6.196 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.146 -1.952 3.228 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.195 0.516 6.542 1.00 0.00 H ATOM 294 HZ PHE A 22 0.520 -0.444 5.058 1.00 0.00 H ATOM 295 N THR A 23 -7.323 -2.967 5.290 1.00 0.00 N ATOM 296 CA THR A 23 -8.761 -3.158 5.151 1.00 0.00 C ATOM 297 C THR A 23 -9.336 -2.240 4.077 1.00 0.00 C ATOM 298 O THR A 23 -10.237 -2.629 3.334 1.00 0.00 O ATOM 299 CB THR A 23 -9.494 -2.896 6.480 1.00 0.00 C ATOM 300 OG1 THR A 23 -10.908 -3.027 6.294 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.174 -1.506 7.009 1.00 0.00 C ATOM 302 H THR A 23 -6.972 -2.546 6.102 1.00 0.00 H ATOM 303 HA THR A 23 -8.935 -4.185 4.864 1.00 0.00 H ATOM 304 HB THR A 23 -9.165 -3.626 7.205 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.345 -3.019 7.149 1.00 0.00 H ATOM 306 HG21 THR A 23 -8.268 -1.145 6.547 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.038 -1.551 8.080 1.00 0.00 H ATOM 308 HG23 THR A 23 -9.988 -0.836 6.778 1.00 0.00 H ATOM 309 N GLN A 24 -8.808 -1.023 4.001 1.00 0.00 N ATOM 310 CA GLN A 24 -9.269 -0.051 3.017 1.00 0.00 C ATOM 311 C GLN A 24 -8.096 0.536 2.240 1.00 0.00 C ATOM 312 O GLN A 24 -6.964 0.549 2.722 1.00 0.00 O ATOM 313 CB GLN A 24 -10.052 1.069 3.705 1.00 0.00 C ATOM 314 CG GLN A 24 -11.115 1.700 2.819 1.00 0.00 C ATOM 315 CD GLN A 24 -12.406 0.906 2.799 1.00 0.00 C ATOM 316 OE1 GLN A 24 -12.541 -0.098 3.500 1.00 0.00 O ATOM 317 NE2 GLN A 24 -13.363 1.351 1.994 1.00 0.00 N ATOM 318 H GLN A 24 -8.092 -0.773 4.621 1.00 0.00 H ATOM 319 HA GLN A 24 -9.922 -0.563 2.327 1.00 0.00 H ATOM 320 HB2 GLN A 24 -10.537 0.667 4.582 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.361 1.842 4.007 1.00 0.00 H ATOM 322 HG2 GLN A 24 -11.328 2.693 3.186 1.00 0.00 H ATOM 323 HG3 GLN A 24 -10.733 1.764 1.811 1.00 0.00 H ATOM 324 HE21 GLN A 24 -13.184 2.156 1.464 1.00 0.00 H ATOM 325 HE22 GLN A 24 -14.207 0.856 1.961 1.00 0.00 H ATOM 326 N ASN A 25 -8.374 1.021 1.034 1.00 0.00 N ATOM 327 CA ASN A 25 -7.341 1.609 0.190 1.00 0.00 C ATOM 328 C ASN A 25 -6.725 2.835 0.857 1.00 0.00 C ATOM 329 O ASN A 25 -5.504 2.982 0.902 1.00 0.00 O ATOM 330 CB ASN A 25 -7.923 1.994 -1.172 1.00 0.00 C ATOM 331 CG ASN A 25 -8.673 3.311 -1.128 1.00 0.00 C ATOM 332 OD1 ASN A 25 -9.889 3.340 -0.940 1.00 0.00 O ATOM 333 ND2 ASN A 25 -7.948 4.410 -1.303 1.00 0.00 N ATOM 334 H ASN A 25 -9.296 0.982 0.704 1.00 0.00 H ATOM 335 HA ASN A 25 -6.570 0.867 0.045 1.00 0.00 H ATOM 336 HB2 ASN A 25 -7.120 2.082 -1.888 1.00 0.00 H ATOM 337 HB3 ASN A 25 -8.606 1.222 -1.496 1.00 0.00 H ATOM 338 HD21 ASN A 25 -6.984 4.311 -1.448 1.00 0.00 H ATOM 339 HD22 ASN A 25 -8.407 5.275 -1.279 1.00 0.00 H ATOM 340 N SER A 26 -7.580 3.712 1.374 1.00 0.00 N ATOM 341 CA SER A 26 -7.121 4.928 2.036 1.00 0.00 C ATOM 342 C SER A 26 -6.081 4.605 3.105 1.00 0.00 C ATOM 343 O SER A 26 -5.179 5.400 3.371 1.00 0.00 O ATOM 344 CB SER A 26 -8.302 5.669 2.664 1.00 0.00 C ATOM 345 OG SER A 26 -8.005 7.042 2.846 1.00 0.00 O ATOM 346 H SER A 26 -8.542 3.539 1.306 1.00 0.00 H ATOM 347 HA SER A 26 -6.666 5.561 1.288 1.00 0.00 H ATOM 348 HB2 SER A 26 -9.163 5.581 2.019 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.527 5.231 3.626 1.00 0.00 H ATOM 350 HG SER A 26 -7.134 7.132 3.240 1.00 0.00 H ATOM 351 N HIS A 27 -6.215 3.431 3.715 1.00 0.00 N ATOM 352 CA HIS A 27 -5.288 3.001 4.756 1.00 0.00 C ATOM 353 C HIS A 27 -3.951 2.581 4.153 1.00 0.00 C ATOM 354 O HIS A 27 -2.889 2.872 4.706 1.00 0.00 O ATOM 355 CB HIS A 27 -5.886 1.843 5.555 1.00 0.00 C ATOM 356 CG HIS A 27 -6.763 2.286 6.686 1.00 0.00 C ATOM 357 ND1 HIS A 27 -6.830 1.620 7.891 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.611 3.336 6.790 1.00 0.00 C ATOM 359 CE1 HIS A 27 -7.683 2.240 8.687 1.00 0.00 C ATOM 360 NE2 HIS A 27 -8.170 3.285 8.043 1.00 0.00 N ATOM 361 H HIS A 27 -6.954 2.841 3.460 1.00 0.00 H ATOM 362 HA HIS A 27 -5.122 3.837 5.419 1.00 0.00 H ATOM 363 HB2 HIS A 27 -6.481 1.229 4.895 1.00 0.00 H ATOM 364 HB3 HIS A 27 -5.085 1.247 5.969 1.00 0.00 H ATOM 365 HD1 HIS A 27 -6.329 0.812 8.127 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.811 4.077 6.029 1.00 0.00 H ATOM 367 HE1 HIS A 27 -7.938 1.944 9.694 1.00 0.00 H ATOM 368 N LEU A 28 -4.010 1.895 3.016 1.00 0.00 N ATOM 369 CA LEU A 28 -2.804 1.434 2.338 1.00 0.00 C ATOM 370 C LEU A 28 -2.054 2.602 1.706 1.00 0.00 C ATOM 371 O LEU A 28 -0.868 2.806 1.968 1.00 0.00 O ATOM 372 CB LEU A 28 -3.161 0.403 1.266 1.00 0.00 C ATOM 373 CG LEU A 28 -2.052 0.057 0.271 1.00 0.00 C ATOM 374 CD1 LEU A 28 -1.018 -0.851 0.919 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.635 -0.598 -0.972 1.00 0.00 C ATOM 376 H LEU A 28 -4.884 1.693 2.624 1.00 0.00 H ATOM 377 HA LEU A 28 -2.166 0.968 3.075 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.451 -0.508 1.766 1.00 0.00 H ATOM 379 HB3 LEU A 28 -4.001 0.787 0.705 1.00 0.00 H ATOM 380 HG LEU A 28 -1.552 0.967 -0.032 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.235 -1.070 0.209 1.00 0.00 H ATOM 382 HD12 LEU A 28 -1.491 -1.772 1.228 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.595 -0.357 1.782 1.00 0.00 H ATOM 384 HD21 LEU A 28 -1.958 -0.462 -1.802 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.587 -0.144 -1.205 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.776 -1.654 -0.790 1.00 0.00 H ATOM 387 N VAL A 29 -2.753 3.368 0.875 1.00 0.00 N ATOM 388 CA VAL A 29 -2.155 4.518 0.208 1.00 0.00 C ATOM 389 C VAL A 29 -1.318 5.342 1.180 1.00 0.00 C ATOM 390 O VAL A 29 -0.275 5.884 0.813 1.00 0.00 O ATOM 391 CB VAL A 29 -3.230 5.423 -0.422 1.00 0.00 C ATOM 392 CG1 VAL A 29 -3.879 6.300 0.638 1.00 0.00 C ATOM 393 CG2 VAL A 29 -2.627 6.272 -1.532 1.00 0.00 C ATOM 394 H VAL A 29 -3.695 3.154 0.706 1.00 0.00 H ATOM 395 HA VAL A 29 -1.515 4.151 -0.581 1.00 0.00 H ATOM 396 HB VAL A 29 -3.994 4.793 -0.854 1.00 0.00 H ATOM 397 HG11 VAL A 29 -3.993 5.735 1.551 1.00 0.00 H ATOM 398 HG12 VAL A 29 -3.256 7.163 0.822 1.00 0.00 H ATOM 399 HG13 VAL A 29 -4.849 6.624 0.292 1.00 0.00 H ATOM 400 HG21 VAL A 29 -1.589 6.005 -1.666 1.00 0.00 H ATOM 401 HG22 VAL A 29 -3.166 6.096 -2.451 1.00 0.00 H ATOM 402 HG23 VAL A 29 -2.699 7.316 -1.266 1.00 0.00 H ATOM 403 N ARG A 30 -1.782 5.433 2.422 1.00 0.00 N ATOM 404 CA ARG A 30 -1.077 6.192 3.448 1.00 0.00 C ATOM 405 C ARG A 30 0.253 5.531 3.796 1.00 0.00 C ATOM 406 O ARG A 30 1.309 6.160 3.723 1.00 0.00 O ATOM 407 CB ARG A 30 -1.941 6.317 4.704 1.00 0.00 C ATOM 408 CG ARG A 30 -1.688 7.592 5.493 1.00 0.00 C ATOM 409 CD ARG A 30 -2.548 8.740 4.987 1.00 0.00 C ATOM 410 NE ARG A 30 -1.932 9.428 3.856 1.00 0.00 N ATOM 411 CZ ARG A 30 -1.038 10.402 3.986 1.00 0.00 C ATOM 412 NH1 ARG A 30 -0.657 10.799 5.193 1.00 0.00 N ATOM 413 NH2 ARG A 30 -0.522 10.979 2.909 1.00 0.00 N ATOM 414 H ARG A 30 -2.619 4.979 2.655 1.00 0.00 H ATOM 415 HA ARG A 30 -0.883 7.179 3.056 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.981 6.299 4.415 1.00 0.00 H ATOM 417 HB3 ARG A 30 -1.740 5.475 5.349 1.00 0.00 H ATOM 418 HG2 ARG A 30 -1.921 7.414 6.532 1.00 0.00 H ATOM 419 HG3 ARG A 30 -0.648 7.864 5.396 1.00 0.00 H ATOM 420 HD2 ARG A 30 -3.505 8.346 4.678 1.00 0.00 H ATOM 421 HD3 ARG A 30 -2.692 9.445 5.791 1.00 0.00 H ATOM 422 HE ARG A 30 -2.199 9.150 2.955 1.00 0.00 H ATOM 423 HH11 ARG A 30 -1.043 10.364 6.006 1.00 0.00 H ATOM 424 HH12 ARG A 30 0.018 11.531 5.288 1.00 0.00 H ATOM 425 HH21 ARG A 30 -0.807 10.682 1.998 1.00 0.00 H ATOM 426 HH22 ARG A 30 0.150 11.712 3.008 1.00 0.00 H ATOM 427 N HIS A 31 0.194 4.258 4.175 1.00 0.00 N ATOM 428 CA HIS A 31 1.394 3.511 4.534 1.00 0.00 C ATOM 429 C HIS A 31 2.487 3.701 3.486 1.00 0.00 C ATOM 430 O HIS A 31 3.600 4.120 3.805 1.00 0.00 O ATOM 431 CB HIS A 31 1.069 2.025 4.684 1.00 0.00 C ATOM 432 CG HIS A 31 2.278 1.141 4.649 1.00 0.00 C ATOM 433 ND1 HIS A 31 3.108 0.957 5.735 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.793 0.385 3.651 1.00 0.00 C ATOM 435 CE1 HIS A 31 4.083 0.129 5.406 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.915 -0.233 4.147 1.00 0.00 N ATOM 437 H HIS A 31 -0.677 3.811 4.213 1.00 0.00 H ATOM 438 HA HIS A 31 1.750 3.890 5.480 1.00 0.00 H ATOM 439 HB2 HIS A 31 0.570 1.866 5.629 1.00 0.00 H ATOM 440 HB3 HIS A 31 0.413 1.723 3.881 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.999 1.374 6.615 1.00 0.00 H ATOM 442 HD2 HIS A 31 2.397 0.287 2.650 1.00 0.00 H ATOM 443 HE1 HIS A 31 4.882 -0.197 6.055 1.00 0.00 H ATOM 444 N ARG A 32 2.161 3.391 2.236 1.00 0.00 N ATOM 445 CA ARG A 32 3.115 3.526 1.142 1.00 0.00 C ATOM 446 C ARG A 32 4.044 4.714 1.374 1.00 0.00 C ATOM 447 O ARG A 32 5.236 4.652 1.073 1.00 0.00 O ATOM 448 CB ARG A 32 2.379 3.694 -0.189 1.00 0.00 C ATOM 449 CG ARG A 32 1.441 2.543 -0.515 1.00 0.00 C ATOM 450 CD ARG A 32 2.151 1.453 -1.302 1.00 0.00 C ATOM 451 NE ARG A 32 1.267 0.330 -1.602 1.00 0.00 N ATOM 452 CZ ARG A 32 1.454 -0.501 -2.622 1.00 0.00 C ATOM 453 NH1 ARG A 32 2.488 -0.336 -3.434 1.00 0.00 N ATOM 454 NH2 ARG A 32 0.605 -1.500 -2.830 1.00 0.00 N ATOM 455 H ARG A 32 1.258 3.062 2.044 1.00 0.00 H ATOM 456 HA ARG A 32 3.707 2.624 1.104 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.797 4.603 -0.152 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.106 3.773 -0.982 1.00 0.00 H ATOM 459 HG2 ARG A 32 1.069 2.121 0.407 1.00 0.00 H ATOM 460 HG3 ARG A 32 0.615 2.918 -1.100 1.00 0.00 H ATOM 461 HD2 ARG A 32 2.510 1.873 -2.230 1.00 0.00 H ATOM 462 HD3 ARG A 32 2.988 1.095 -0.722 1.00 0.00 H ATOM 463 HE ARG A 32 0.496 0.190 -1.014 1.00 0.00 H ATOM 464 HH11 ARG A 32 3.130 0.415 -3.280 1.00 0.00 H ATOM 465 HH12 ARG A 32 2.627 -0.964 -4.201 1.00 0.00 H ATOM 466 HH21 ARG A 32 -0.176 -1.627 -2.219 1.00 0.00 H ATOM 467 HH22 ARG A 32 0.746 -2.124 -3.597 1.00 0.00 H ATOM 468 N GLY A 33 3.490 5.796 1.912 1.00 0.00 N ATOM 469 CA GLY A 33 4.282 6.983 2.175 1.00 0.00 C ATOM 470 C GLY A 33 5.434 6.713 3.122 1.00 0.00 C ATOM 471 O GLY A 33 6.573 7.093 2.849 1.00 0.00 O ATOM 472 H GLY A 33 2.534 5.789 2.132 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.677 7.353 1.241 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.644 7.739 2.609 1.00 0.00 H ATOM 475 N ILE A 34 5.138 6.056 4.239 1.00 0.00 N ATOM 476 CA ILE A 34 6.159 5.737 5.230 1.00 0.00 C ATOM 477 C ILE A 34 7.455 5.294 4.560 1.00 0.00 C ATOM 478 O ILE A 34 8.547 5.530 5.080 1.00 0.00 O ATOM 479 CB ILE A 34 5.685 4.628 6.188 1.00 0.00 C ATOM 480 CG1 ILE A 34 5.722 3.268 5.488 1.00 0.00 C ATOM 481 CG2 ILE A 34 4.283 4.931 6.696 1.00 0.00 C ATOM 482 CD1 ILE A 34 7.025 2.524 5.683 1.00 0.00 C ATOM 483 H ILE A 34 4.212 5.780 4.400 1.00 0.00 H ATOM 484 HA ILE A 34 6.351 6.628 5.809 1.00 0.00 H ATOM 485 HB ILE A 34 6.352 4.607 7.036 1.00 0.00 H ATOM 486 HG12 ILE A 34 4.927 2.650 5.873 1.00 0.00 H ATOM 487 HG13 ILE A 34 5.578 3.414 4.427 1.00 0.00 H ATOM 488 HG21 ILE A 34 3.571 4.298 6.186 1.00 0.00 H ATOM 489 HG22 ILE A 34 4.236 4.740 7.757 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.045 5.966 6.504 1.00 0.00 H ATOM 491 HD11 ILE A 34 6.821 1.541 6.082 1.00 0.00 H ATOM 492 HD12 ILE A 34 7.530 2.428 4.733 1.00 0.00 H ATOM 493 HD13 ILE A 34 7.652 3.069 6.372 1.00 0.00 H ATOM 494 N HIS A 35 7.329 4.653 3.403 1.00 0.00 N ATOM 495 CA HIS A 35 8.491 4.180 2.660 1.00 0.00 C ATOM 496 C HIS A 35 9.279 5.351 2.079 1.00 0.00 C ATOM 497 O HIS A 35 10.470 5.507 2.350 1.00 0.00 O ATOM 498 CB HIS A 35 8.057 3.236 1.538 1.00 0.00 C ATOM 499 CG HIS A 35 7.582 1.903 2.028 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.417 0.976 2.616 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.349 1.343 2.016 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.719 -0.097 2.943 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.461 0.100 2.590 1.00 0.00 N ATOM 504 H HIS A 35 6.433 4.496 3.039 1.00 0.00 H ATOM 505 HA HIS A 35 9.126 3.641 3.346 1.00 0.00 H ATOM 506 HB2 HIS A 35 7.249 3.693 0.985 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.892 3.068 0.874 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.378 1.087 2.769 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.445 1.790 1.628 1.00 0.00 H ATOM 510 HE1 HIS A 35 8.109 -0.985 3.418 1.00 0.00 H