ATOM 104 N TYR A 11 -7.579 -2.649 -3.870 1.00 0.00 N ATOM 105 CA TYR A 11 -6.249 -3.222 -3.989 1.00 0.00 C ATOM 106 C TYR A 11 -5.698 -3.619 -2.618 1.00 0.00 C ATOM 107 O TYR A 11 -6.160 -3.121 -1.592 1.00 0.00 O ATOM 108 CB TYR A 11 -5.367 -2.121 -4.581 1.00 0.00 C ATOM 109 CG TYR A 11 -5.907 -1.522 -5.881 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.766 -0.443 -5.839 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.536 -2.062 -7.096 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.274 0.121 -7.063 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.044 -1.498 -8.319 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.888 -0.434 -8.242 1.00 0.00 C ATOM 115 OH TYR A 11 -7.369 0.098 -9.398 1.00 0.00 O ATOM 116 H TYR A 11 -7.609 -1.650 -3.855 1.00 0.00 H ATOM 117 HA TYR A 11 -6.321 -4.112 -4.615 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.255 -1.325 -3.845 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.372 -2.527 -4.766 1.00 0.00 H ATOM 120 HD1 TYR A 11 -7.059 -0.017 -4.879 1.00 0.00 H ATOM 121 HD2 TYR A 11 -4.858 -2.914 -7.129 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.953 0.974 -7.044 1.00 0.00 H ATOM 123 HE2 TYR A 11 -5.759 -1.914 -9.286 1.00 0.00 H ATOM 124 HH TYR A 11 -7.178 -0.517 -10.163 1.00 0.00 H ATOM 125 N GLN A 12 -4.719 -4.511 -2.644 1.00 0.00 N ATOM 126 CA GLN A 12 -4.101 -4.980 -1.416 1.00 0.00 C ATOM 127 C GLN A 12 -2.580 -4.824 -1.494 1.00 0.00 C ATOM 128 O GLN A 12 -2.009 -4.808 -2.583 1.00 0.00 O ATOM 129 CB GLN A 12 -4.488 -6.431 -1.126 1.00 0.00 C ATOM 130 CG GLN A 12 -5.432 -6.517 0.075 1.00 0.00 C ATOM 131 CD GLN A 12 -6.530 -7.556 -0.164 1.00 0.00 C ATOM 132 OE1 GLN A 12 -6.339 -8.555 -0.837 1.00 0.00 O ATOM 133 NE2 GLN A 12 -7.687 -7.264 0.424 1.00 0.00 N ATOM 134 H GLN A 12 -4.349 -4.911 -3.483 1.00 0.00 H ATOM 135 HA GLN A 12 -4.498 -4.340 -0.629 1.00 0.00 H ATOM 136 HB2 GLN A 12 -4.969 -6.865 -2.003 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.591 -7.019 -0.931 1.00 0.00 H ATOM 138 HG2 GLN A 12 -4.866 -6.780 0.968 1.00 0.00 H ATOM 139 HG3 GLN A 12 -5.883 -5.542 0.258 1.00 0.00 H ATOM 140 HE21 GLN A 12 -7.777 -6.427 0.963 1.00 0.00 H ATOM 141 HE22 GLN A 12 -8.467 -7.883 0.327 1.00 0.00 H ATOM 142 N ASP A 13 -1.968 -4.712 -0.324 1.00 0.00 N ATOM 143 CA ASP A 13 -0.526 -4.558 -0.246 1.00 0.00 C ATOM 144 C ASP A 13 0.103 -5.886 0.179 1.00 0.00 C ATOM 145 O ASP A 13 -0.038 -6.304 1.327 1.00 0.00 O ATOM 146 CB ASP A 13 -0.140 -3.499 0.789 1.00 0.00 C ATOM 147 CG ASP A 13 -1.295 -2.988 1.652 1.00 0.00 C ATOM 148 OD1 ASP A 13 -2.001 -3.847 2.222 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.446 -1.749 1.722 1.00 0.00 O ATOM 150 H ASP A 13 -2.440 -4.726 0.557 1.00 0.00 H ATOM 151 HA ASP A 13 -0.216 -4.250 -1.245 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.626 -3.915 1.444 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.309 -2.652 0.271 1.00 0.00 H ATOM 154 N LEU A 14 0.784 -6.512 -0.769 1.00 0.00 N ATOM 155 CA LEU A 14 1.434 -7.785 -0.507 1.00 0.00 C ATOM 156 C LEU A 14 2.442 -7.613 0.630 1.00 0.00 C ATOM 157 O LEU A 14 2.638 -8.522 1.435 1.00 0.00 O ATOM 158 CB LEU A 14 2.047 -8.348 -1.792 1.00 0.00 C ATOM 159 CG LEU A 14 1.055 -8.843 -2.847 1.00 0.00 C ATOM 160 CD1 LEU A 14 0.305 -10.083 -2.355 1.00 0.00 C ATOM 161 CD2 LEU A 14 0.100 -7.725 -3.268 1.00 0.00 C ATOM 162 H LEU A 14 0.894 -6.165 -1.701 1.00 0.00 H ATOM 163 HA LEU A 14 0.664 -8.485 -0.184 1.00 0.00 H ATOM 164 HB2 LEU A 14 2.671 -7.576 -2.242 1.00 0.00 H ATOM 165 HB3 LEU A 14 2.705 -9.175 -1.524 1.00 0.00 H ATOM 166 HG LEU A 14 1.618 -9.137 -3.733 1.00 0.00 H ATOM 167 HD11 LEU A 14 -0.227 -9.844 -1.435 1.00 0.00 H ATOM 168 HD12 LEU A 14 -0.408 -10.401 -3.116 1.00 0.00 H ATOM 169 HD13 LEU A 14 1.017 -10.886 -2.166 1.00 0.00 H ATOM 170 HD21 LEU A 14 -0.522 -7.439 -2.420 1.00 0.00 H ATOM 171 HD22 LEU A 14 0.675 -6.862 -3.604 1.00 0.00 H ATOM 172 HD23 LEU A 14 -0.535 -8.077 -4.082 1.00 0.00 H ATOM 173 N LEU A 15 3.056 -6.439 0.661 1.00 0.00 N ATOM 174 CA LEU A 15 4.040 -6.136 1.688 1.00 0.00 C ATOM 175 C LEU A 15 3.323 -5.873 3.013 1.00 0.00 C ATOM 176 O LEU A 15 2.108 -5.683 3.039 1.00 0.00 O ATOM 177 CB LEU A 15 4.945 -4.986 1.239 1.00 0.00 C ATOM 178 CG LEU A 15 5.878 -5.286 0.065 1.00 0.00 C ATOM 179 CD1 LEU A 15 5.935 -4.105 -0.906 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.269 -5.689 0.559 1.00 0.00 C ATOM 181 H LEU A 15 2.892 -5.704 0.003 1.00 0.00 H ATOM 182 HA LEU A 15 4.671 -7.016 1.805 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.315 -4.138 0.970 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.551 -4.675 2.090 1.00 0.00 H ATOM 185 HG LEU A 15 5.473 -6.136 -0.485 1.00 0.00 H ATOM 186 HD11 LEU A 15 6.253 -3.210 -0.371 1.00 0.00 H ATOM 187 HD12 LEU A 15 6.645 -4.324 -1.704 1.00 0.00 H ATOM 188 HD13 LEU A 15 4.946 -3.940 -1.335 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.859 -6.061 -0.279 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.765 -4.822 0.996 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.174 -6.471 1.312 1.00 0.00 H ATOM 192 N SER A 16 4.105 -5.871 4.082 1.00 0.00 N ATOM 193 CA SER A 16 3.560 -5.634 5.408 1.00 0.00 C ATOM 194 C SER A 16 4.309 -4.484 6.085 1.00 0.00 C ATOM 195 O SER A 16 4.662 -4.574 7.259 1.00 0.00 O ATOM 196 CB SER A 16 3.638 -6.897 6.269 1.00 0.00 C ATOM 197 OG SER A 16 2.443 -7.108 7.017 1.00 0.00 O ATOM 198 H SER A 16 5.093 -6.026 4.053 1.00 0.00 H ATOM 199 HA SER A 16 2.515 -5.369 5.248 1.00 0.00 H ATOM 200 HB2 SER A 16 3.823 -7.760 5.630 1.00 0.00 H ATOM 201 HB3 SER A 16 4.484 -6.819 6.951 1.00 0.00 H ATOM 202 HG SER A 16 2.566 -7.873 7.649 1.00 0.00 H ATOM 203 N ASN A 17 4.529 -3.429 5.313 1.00 0.00 N ATOM 204 CA ASN A 17 5.229 -2.263 5.823 1.00 0.00 C ATOM 205 C ASN A 17 5.041 -1.096 4.852 1.00 0.00 C ATOM 206 O ASN A 17 5.919 -0.244 4.722 1.00 0.00 O ATOM 207 CB ASN A 17 6.730 -2.534 5.952 1.00 0.00 C ATOM 208 CG ASN A 17 7.298 -1.884 7.216 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.711 -1.929 8.285 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.468 -1.280 7.034 1.00 0.00 N ATOM 211 H ASN A 17 4.239 -3.364 4.359 1.00 0.00 H ATOM 212 HA ASN A 17 4.787 -2.068 6.800 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.908 -3.609 5.980 1.00 0.00 H ATOM 214 HB3 ASN A 17 7.249 -2.147 5.075 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.896 -1.281 6.130 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.921 -0.826 7.801 1.00 0.00 H ATOM 217 N CYS A 18 3.890 -1.093 4.196 1.00 0.00 N ATOM 218 CA CYS A 18 3.576 -0.045 3.240 1.00 0.00 C ATOM 219 C CYS A 18 3.233 1.227 4.019 1.00 0.00 C ATOM 220 O CYS A 18 3.527 2.333 3.568 1.00 0.00 O ATOM 221 CB CYS A 18 2.445 -0.459 2.297 1.00 0.00 C ATOM 222 SG CYS A 18 2.749 -2.005 1.366 1.00 0.00 S ATOM 223 H CYS A 18 3.181 -1.789 4.308 1.00 0.00 H ATOM 224 HA CYS A 18 4.468 0.103 2.632 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.530 -0.576 2.879 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.269 0.348 1.586 1.00 0.00 H ATOM 227 N ASP A 19 2.615 1.027 5.174 1.00 0.00 N ATOM 228 CA ASP A 19 2.229 2.144 6.019 1.00 0.00 C ATOM 229 C ASP A 19 3.468 2.692 6.731 1.00 0.00 C ATOM 230 O ASP A 19 3.517 3.870 7.081 1.00 0.00 O ATOM 231 CB ASP A 19 1.225 1.705 7.087 1.00 0.00 C ATOM 232 CG ASP A 19 -0.040 2.561 7.175 1.00 0.00 C ATOM 233 OD1 ASP A 19 -0.049 3.630 6.528 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.971 2.126 7.888 1.00 0.00 O ATOM 235 H ASP A 19 2.380 0.124 5.533 1.00 0.00 H ATOM 236 HA ASP A 19 1.780 2.872 5.344 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.935 0.673 6.890 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.722 1.717 8.057 1.00 0.00 H ATOM 239 N SER A 20 4.438 1.810 6.924 1.00 0.00 N ATOM 240 CA SER A 20 5.673 2.190 7.588 1.00 0.00 C ATOM 241 C SER A 20 6.651 2.785 6.573 1.00 0.00 C ATOM 242 O SER A 20 7.466 3.640 6.918 1.00 0.00 O ATOM 243 CB SER A 20 6.308 0.993 8.298 1.00 0.00 C ATOM 244 OG SER A 20 6.137 1.058 9.711 1.00 0.00 O ATOM 245 H SER A 20 4.390 0.854 6.636 1.00 0.00 H ATOM 246 HA SER A 20 5.386 2.939 8.326 1.00 0.00 H ATOM 247 HB2 SER A 20 5.865 0.071 7.921 1.00 0.00 H ATOM 248 HB3 SER A 20 7.372 0.954 8.063 1.00 0.00 H ATOM 249 HG SER A 20 6.479 0.221 10.137 1.00 0.00 H ATOM 250 N LEU A 21 6.539 2.309 5.342 1.00 0.00 N ATOM 251 CA LEU A 21 7.403 2.783 4.274 1.00 0.00 C ATOM 252 C LEU A 21 6.841 4.089 3.710 1.00 0.00 C ATOM 253 O LEU A 21 7.542 5.098 3.655 1.00 0.00 O ATOM 254 CB LEU A 21 7.600 1.692 3.220 1.00 0.00 C ATOM 255 CG LEU A 21 8.446 0.490 3.647 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.223 -0.698 2.710 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.924 0.870 3.749 1.00 0.00 C ATOM 258 H LEU A 21 5.874 1.613 5.070 1.00 0.00 H ATOM 259 HA LEU A 21 8.380 2.988 4.712 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.619 1.329 2.913 1.00 0.00 H ATOM 261 HB3 LEU A 21 8.062 2.142 2.341 1.00 0.00 H ATOM 262 HG LEU A 21 8.123 0.182 4.641 1.00 0.00 H ATOM 263 HD11 LEU A 21 8.168 -1.617 3.294 1.00 0.00 H ATOM 264 HD12 LEU A 21 7.290 -0.560 2.163 1.00 0.00 H ATOM 265 HD13 LEU A 21 9.051 -0.765 2.004 1.00 0.00 H ATOM 266 HD21 LEU A 21 10.280 0.674 4.761 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.502 0.277 3.040 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.045 1.929 3.520 1.00 0.00 H ATOM 269 N LYS A 22 5.581 4.027 3.306 1.00 0.00 N ATOM 270 CA LYS A 22 4.916 5.193 2.748 1.00 0.00 C ATOM 271 C LYS A 22 5.198 6.408 3.634 1.00 0.00 C ATOM 272 O LYS A 22 5.213 7.541 3.154 1.00 0.00 O ATOM 273 CB LYS A 22 3.426 4.913 2.544 1.00 0.00 C ATOM 274 CG LYS A 22 2.678 6.187 2.145 1.00 0.00 C ATOM 275 CD LYS A 22 1.598 6.533 3.172 1.00 0.00 C ATOM 276 CE LYS A 22 0.206 6.177 2.644 1.00 0.00 C ATOM 277 NZ LYS A 22 -0.296 7.242 1.747 1.00 0.00 N ATOM 278 H LYS A 22 5.017 3.203 3.355 1.00 0.00 H ATOM 279 HA LYS A 22 5.347 5.375 1.764 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.296 4.155 1.772 1.00 0.00 H ATOM 281 HB3 LYS A 22 2.999 4.509 3.462 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.383 7.015 2.060 1.00 0.00 H ATOM 283 HG3 LYS A 22 2.223 6.054 1.164 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.787 5.995 4.100 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.640 7.597 3.405 1.00 0.00 H ATOM 286 HE2 LYS A 22 0.246 5.229 2.107 1.00 0.00 H ATOM 287 HE3 LYS A 22 -0.482 6.042 3.479 1.00 0.00 H ATOM 288 HZ1 LYS A 22 -1.257 7.069 1.531 1.00 0.00 H ATOM 289 HZ2 LYS A 22 -0.211 8.128 2.201 1.00 0.00 H ATOM 290 HZ3 LYS A 22 0.240 7.247 0.903 1.00 0.00 H ATOM 291 N ASN A 23 5.415 6.132 4.912 1.00 0.00 N ATOM 292 CA ASN A 23 5.695 7.188 5.869 1.00 0.00 C ATOM 293 C ASN A 23 6.626 8.219 5.226 1.00 0.00 C ATOM 294 O ASN A 23 6.230 9.360 4.997 1.00 0.00 O ATOM 295 CB ASN A 23 6.392 6.633 7.113 1.00 0.00 C ATOM 296 CG ASN A 23 5.981 7.412 8.364 1.00 0.00 C ATOM 297 OD1 ASN A 23 4.932 7.192 8.948 1.00 0.00 O ATOM 298 ND2 ASN A 23 6.864 8.332 8.743 1.00 0.00 N ATOM 299 H ASN A 23 5.401 5.208 5.294 1.00 0.00 H ATOM 300 HA ASN A 23 4.723 7.607 6.126 1.00 0.00 H ATOM 301 HB2 ASN A 23 6.139 5.580 7.237 1.00 0.00 H ATOM 302 HB3 ASN A 23 7.473 6.688 6.984 1.00 0.00 H ATOM 303 HD21 ASN A 23 7.706 8.462 8.219 1.00 0.00 H ATOM 304 HD22 ASN A 23 6.685 8.894 9.551 1.00 0.00 H ATOM 305 N THR A 24 7.846 7.779 4.954 1.00 0.00 N ATOM 306 CA THR A 24 8.836 8.649 4.342 1.00 0.00 C ATOM 307 C THR A 24 9.214 8.132 2.953 1.00 0.00 C ATOM 308 O THR A 24 9.190 8.884 1.980 1.00 0.00 O ATOM 309 CB THR A 24 10.027 8.753 5.297 1.00 0.00 C ATOM 310 OG1 THR A 24 10.384 7.398 5.556 1.00 0.00 O ATOM 311 CG2 THR A 24 9.632 9.303 6.669 1.00 0.00 C ATOM 312 H THR A 24 8.160 6.848 5.144 1.00 0.00 H ATOM 313 HA THR A 24 8.391 9.634 4.207 1.00 0.00 H ATOM 314 HB THR A 24 10.829 9.346 4.855 1.00 0.00 H ATOM 315 HG1 THR A 24 11.314 7.222 5.233 1.00 0.00 H ATOM 316 HG21 THR A 24 10.109 10.271 6.823 1.00 0.00 H ATOM 317 HG22 THR A 24 8.550 9.419 6.716 1.00 0.00 H ATOM 318 HG23 THR A 24 9.958 8.611 7.445 1.00 0.00 H ATOM 319 N ALA A 25 9.553 6.852 2.904 1.00 0.00 N ATOM 320 CA ALA A 25 9.936 6.227 1.650 1.00 0.00 C ATOM 321 C ALA A 25 8.958 6.653 0.553 1.00 0.00 C ATOM 322 O ALA A 25 9.367 7.194 -0.473 1.00 0.00 O ATOM 323 CB ALA A 25 9.984 4.708 1.831 1.00 0.00 C ATOM 324 H ALA A 25 9.570 6.248 3.701 1.00 0.00 H ATOM 325 HA ALA A 25 10.934 6.581 1.393 1.00 0.00 H ATOM 326 HB1 ALA A 25 9.525 4.441 2.783 1.00 0.00 H ATOM 327 HB2 ALA A 25 9.439 4.228 1.017 1.00 0.00 H ATOM 328 HB3 ALA A 25 11.021 4.373 1.820 1.00 0.00 H ATOM 329 N GLY A 26 7.684 6.393 0.808 1.00 0.00 N ATOM 330 CA GLY A 26 6.644 6.743 -0.145 1.00 0.00 C ATOM 331 C GLY A 26 6.580 5.725 -1.285 1.00 0.00 C ATOM 332 O GLY A 26 7.604 5.183 -1.697 1.00 0.00 O ATOM 333 H GLY A 26 7.359 5.953 1.644 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.680 6.787 0.362 1.00 0.00 H ATOM 335 HA3 GLY A 26 6.837 7.736 -0.551 1.00 0.00 H ATOM 336 N CYS A 27 5.366 5.495 -1.763 1.00 0.00 N ATOM 337 CA CYS A 27 5.154 4.551 -2.848 1.00 0.00 C ATOM 338 C CYS A 27 6.266 4.749 -3.880 1.00 0.00 C ATOM 339 O CYS A 27 6.661 3.803 -4.560 1.00 0.00 O ATOM 340 CB CYS A 27 3.764 4.705 -3.469 1.00 0.00 C ATOM 341 SG CYS A 27 2.411 3.906 -2.531 1.00 0.00 S ATOM 342 H CYS A 27 4.537 5.939 -1.422 1.00 0.00 H ATOM 343 HA CYS A 27 5.205 3.554 -2.410 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.542 5.767 -3.567 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.784 4.289 -4.476 1.00 0.00 H ATOM 346 N GLU A 28 6.739 5.983 -3.964 1.00 0.00 N ATOM 347 CA GLU A 28 7.797 6.317 -4.902 1.00 0.00 C ATOM 348 C GLU A 28 8.836 5.195 -4.951 1.00 0.00 C ATOM 349 O GLU A 28 9.403 4.915 -6.007 1.00 0.00 O ATOM 350 CB GLU A 28 8.450 7.653 -4.540 1.00 0.00 C ATOM 351 CG GLU A 28 7.987 8.763 -5.485 1.00 0.00 C ATOM 352 CD GLU A 28 9.146 9.266 -6.348 1.00 0.00 C ATOM 353 OE1 GLU A 28 9.456 8.573 -7.342 1.00 0.00 O ATOM 354 OE2 GLU A 28 9.696 10.332 -5.996 1.00 0.00 O ATOM 355 H GLU A 28 6.412 6.747 -3.407 1.00 0.00 H ATOM 356 HA GLU A 28 7.307 6.410 -5.871 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.199 7.917 -3.512 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.534 7.557 -4.589 1.00 0.00 H ATOM 359 HG2 GLU A 28 7.187 8.391 -6.125 1.00 0.00 H ATOM 360 HG3 GLU A 28 7.575 9.590 -4.907 1.00 0.00 H ATOM 361 N HIS A 29 9.054 4.582 -3.797 1.00 0.00 N ATOM 362 CA HIS A 29 10.014 3.497 -3.695 1.00 0.00 C ATOM 363 C HIS A 29 9.762 2.482 -4.812 1.00 0.00 C ATOM 364 O HIS A 29 8.817 2.628 -5.586 1.00 0.00 O ATOM 365 CB HIS A 29 9.977 2.867 -2.302 1.00 0.00 C ATOM 366 CG HIS A 29 11.185 2.021 -1.977 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.312 0.706 -2.388 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.319 2.317 -1.279 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.473 0.241 -1.950 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.095 1.241 -1.263 1.00 0.00 N ATOM 371 H HIS A 29 8.588 4.816 -2.943 1.00 0.00 H ATOM 372 HA HIS A 29 11.001 3.938 -3.834 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.891 3.660 -1.558 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.082 2.251 -2.216 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.549 3.276 -0.814 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.862 -0.765 -2.111 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.013 1.191 -0.869 1.00 0.00 H ATOM 378 N GLU A 30 10.622 1.475 -4.859 1.00 0.00 N ATOM 379 CA GLU A 30 10.504 0.436 -5.867 1.00 0.00 C ATOM 380 C GLU A 30 9.887 -0.825 -5.260 1.00 0.00 C ATOM 381 O GLU A 30 9.397 -1.691 -5.983 1.00 0.00 O ATOM 382 CB GLU A 30 11.862 0.131 -6.502 1.00 0.00 C ATOM 383 CG GLU A 30 11.830 0.378 -8.012 1.00 0.00 C ATOM 384 CD GLU A 30 12.849 -0.506 -8.734 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.996 -0.568 -8.242 1.00 0.00 O ATOM 386 OE2 GLU A 30 12.457 -1.100 -9.761 1.00 0.00 O ATOM 387 H GLU A 30 11.387 1.364 -4.225 1.00 0.00 H ATOM 388 HA GLU A 30 9.838 0.844 -6.627 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.630 0.754 -6.044 1.00 0.00 H ATOM 390 HB3 GLU A 30 12.135 -0.906 -6.305 1.00 0.00 H ATOM 391 HG2 GLU A 30 10.830 0.175 -8.395 1.00 0.00 H ATOM 392 HG3 GLU A 30 12.043 1.427 -8.216 1.00 0.00 H ATOM 393 N LEU A 31 9.931 -0.889 -3.937 1.00 0.00 N ATOM 394 CA LEU A 31 9.382 -2.030 -3.224 1.00 0.00 C ATOM 395 C LEU A 31 7.886 -1.810 -2.993 1.00 0.00 C ATOM 396 O LEU A 31 7.087 -2.731 -3.153 1.00 0.00 O ATOM 397 CB LEU A 31 10.171 -2.290 -1.940 1.00 0.00 C ATOM 398 CG LEU A 31 10.943 -3.609 -1.882 1.00 0.00 C ATOM 399 CD1 LEU A 31 10.035 -4.791 -2.225 1.00 0.00 C ATOM 400 CD2 LEU A 31 12.182 -3.559 -2.778 1.00 0.00 C ATOM 401 H LEU A 31 10.331 -0.181 -3.356 1.00 0.00 H ATOM 402 HA LEU A 31 9.508 -2.905 -3.862 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.878 -1.472 -1.800 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.478 -2.260 -1.099 1.00 0.00 H ATOM 405 HG LEU A 31 11.291 -3.757 -0.859 1.00 0.00 H ATOM 406 HD11 LEU A 31 10.522 -5.419 -2.971 1.00 0.00 H ATOM 407 HD12 LEU A 31 9.845 -5.377 -1.325 1.00 0.00 H ATOM 408 HD13 LEU A 31 9.091 -4.420 -2.623 1.00 0.00 H ATOM 409 HD21 LEU A 31 12.962 -2.977 -2.288 1.00 0.00 H ATOM 410 HD22 LEU A 31 12.543 -4.572 -2.956 1.00 0.00 H ATOM 411 HD23 LEU A 31 11.924 -3.093 -3.729 1.00 0.00 H ATOM 412 N LEU A 32 7.551 -0.583 -2.620 1.00 0.00 N ATOM 413 CA LEU A 32 6.165 -0.230 -2.364 1.00 0.00 C ATOM 414 C LEU A 32 5.636 0.612 -3.527 1.00 0.00 C ATOM 415 O LEU A 32 4.854 1.539 -3.321 1.00 0.00 O ATOM 416 CB LEU A 32 6.028 0.449 -1.000 1.00 0.00 C ATOM 417 CG LEU A 32 6.887 1.696 -0.782 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.109 2.771 -0.021 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.203 1.341 -0.087 1.00 0.00 C ATOM 420 H LEU A 32 8.207 0.161 -2.492 1.00 0.00 H ATOM 421 HA LEU A 32 5.594 -1.158 -2.322 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.982 0.722 -0.856 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.276 -0.279 -0.228 1.00 0.00 H ATOM 424 HG LEU A 32 7.140 2.111 -1.757 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.942 2.442 1.005 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.681 3.699 -0.016 1.00 0.00 H ATOM 427 HD13 LEU A 32 5.149 2.939 -0.509 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.674 2.250 0.286 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.003 0.666 0.746 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.869 0.852 -0.799 1.00 0.00 H ATOM 431 N LYS A 33 6.083 0.259 -4.723 1.00 0.00 N ATOM 432 CA LYS A 33 5.663 0.971 -5.918 1.00 0.00 C ATOM 433 C LYS A 33 4.349 0.376 -6.427 1.00 0.00 C ATOM 434 O LYS A 33 3.392 1.105 -6.685 1.00 0.00 O ATOM 435 CB LYS A 33 6.782 0.971 -6.962 1.00 0.00 C ATOM 436 CG LYS A 33 6.635 -0.209 -7.924 1.00 0.00 C ATOM 437 CD LYS A 33 7.687 -0.147 -9.033 1.00 0.00 C ATOM 438 CE LYS A 33 8.105 -1.552 -9.471 1.00 0.00 C ATOM 439 NZ LYS A 33 8.895 -1.492 -10.722 1.00 0.00 N ATOM 440 H LYS A 33 6.718 -0.496 -4.882 1.00 0.00 H ATOM 441 HA LYS A 33 5.487 2.009 -5.635 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.763 1.906 -7.522 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.750 0.920 -6.463 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.735 -1.145 -7.375 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.637 -0.202 -8.364 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.289 0.401 -9.887 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.560 0.402 -8.681 1.00 0.00 H ATOM 448 HE2 LYS A 33 8.694 -2.025 -8.685 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.220 -2.171 -9.622 1.00 0.00 H ATOM 450 HZ1 LYS A 33 9.462 -2.312 -10.797 1.00 0.00 H ATOM 451 HZ2 LYS A 33 8.275 -1.442 -11.505 1.00 0.00 H ATOM 452 HZ3 LYS A 33 9.480 -0.681 -10.707 1.00 0.00 H ATOM 453 N GLU A 34 4.344 -0.942 -6.555 1.00 0.00 N ATOM 454 CA GLU A 34 3.162 -1.644 -7.028 1.00 0.00 C ATOM 455 C GLU A 34 2.683 -2.646 -5.976 1.00 0.00 C ATOM 456 O GLU A 34 1.482 -2.793 -5.754 1.00 0.00 O ATOM 457 CB GLU A 34 3.435 -2.339 -8.363 1.00 0.00 C ATOM 458 CG GLU A 34 3.223 -1.378 -9.535 1.00 0.00 C ATOM 459 CD GLU A 34 2.966 -2.145 -10.834 1.00 0.00 C ATOM 460 OE1 GLU A 34 1.907 -2.805 -10.903 1.00 0.00 O ATOM 461 OE2 GLU A 34 3.835 -2.054 -11.727 1.00 0.00 O ATOM 462 H GLU A 34 5.126 -1.528 -6.343 1.00 0.00 H ATOM 463 HA GLU A 34 2.407 -0.872 -7.175 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.457 -2.717 -8.378 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.775 -3.200 -8.471 1.00 0.00 H ATOM 466 HG2 GLU A 34 2.379 -0.721 -9.323 1.00 0.00 H ATOM 467 HG3 GLU A 34 4.100 -0.742 -9.651 1.00 0.00 H ATOM 468 N LYS A 35 3.647 -3.310 -5.355 1.00 0.00 N ATOM 469 CA LYS A 35 3.339 -4.294 -4.331 1.00 0.00 C ATOM 470 C LYS A 35 2.584 -3.614 -3.187 1.00 0.00 C ATOM 471 O LYS A 35 1.961 -4.284 -2.365 1.00 0.00 O ATOM 472 CB LYS A 35 4.611 -5.018 -3.884 1.00 0.00 C ATOM 473 CG LYS A 35 5.139 -5.933 -4.991 1.00 0.00 C ATOM 474 CD LYS A 35 6.538 -6.451 -4.653 1.00 0.00 C ATOM 475 CE LYS A 35 7.326 -6.771 -5.925 1.00 0.00 C ATOM 476 NZ LYS A 35 7.759 -8.186 -5.924 1.00 0.00 N ATOM 477 H LYS A 35 4.622 -3.184 -5.540 1.00 0.00 H ATOM 478 HA LYS A 35 2.685 -5.040 -4.782 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.375 -4.288 -3.615 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.404 -5.605 -2.990 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.459 -6.774 -5.128 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.167 -5.389 -5.935 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.074 -5.705 -4.066 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.459 -7.346 -4.035 1.00 0.00 H ATOM 485 HE2 LYS A 35 6.709 -6.574 -6.801 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.196 -6.118 -5.994 1.00 0.00 H ATOM 487 HZ1 LYS A 35 8.207 -8.398 -6.792 1.00 0.00 H ATOM 488 HZ2 LYS A 35 8.401 -8.338 -5.172 1.00 0.00 H ATOM 489 HZ3 LYS A 35 6.962 -8.779 -5.806 1.00 0.00 H ATOM 490 N CYS A 36 2.664 -2.292 -3.171 1.00 0.00 N ATOM 491 CA CYS A 36 1.996 -1.514 -2.141 1.00 0.00 C ATOM 492 C CYS A 36 0.914 -0.663 -2.808 1.00 0.00 C ATOM 493 O CYS A 36 0.674 0.473 -2.403 1.00 0.00 O ATOM 494 CB CYS A 36 2.986 -0.658 -1.347 1.00 0.00 C ATOM 495 SG CYS A 36 4.001 -1.582 -0.137 1.00 0.00 S ATOM 496 H CYS A 36 3.173 -1.754 -3.843 1.00 0.00 H ATOM 497 HA CYS A 36 1.554 -2.228 -1.447 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.651 -0.153 -2.047 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.431 0.117 -0.818 1.00 0.00 H ATOM 500 N LYS A 37 0.288 -1.246 -3.821 1.00 0.00 N ATOM 501 CA LYS A 37 -0.764 -0.556 -4.548 1.00 0.00 C ATOM 502 C LYS A 37 -1.750 0.056 -3.551 1.00 0.00 C ATOM 503 O LYS A 37 -1.966 1.267 -3.551 1.00 0.00 O ATOM 504 CB LYS A 37 -1.419 -1.495 -5.563 1.00 0.00 C ATOM 505 CG LYS A 37 -0.888 -1.233 -6.974 1.00 0.00 C ATOM 506 CD LYS A 37 -1.394 -2.293 -7.955 1.00 0.00 C ATOM 507 CE LYS A 37 -0.229 -2.975 -8.674 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.097 -4.381 -8.230 1.00 0.00 N ATOM 509 H LYS A 37 0.489 -2.171 -4.144 1.00 0.00 H ATOM 510 HA LYS A 37 -0.296 0.251 -5.111 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.224 -2.531 -5.284 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.500 -1.359 -5.545 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.203 -0.244 -7.306 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.201 -1.234 -6.963 1.00 0.00 H ATOM 515 HD2 LYS A 37 -1.983 -3.038 -7.419 1.00 0.00 H ATOM 516 HD3 LYS A 37 -2.057 -1.830 -8.686 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.389 -2.942 -9.752 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.696 -2.436 -8.472 1.00 0.00 H ATOM 519 HZ1 LYS A 37 0.160 -4.402 -7.264 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -0.971 -4.852 -8.353 1.00 0.00 H ATOM 521 HZ3 LYS A 37 0.607 -4.837 -8.773 1.00 0.00 H ATOM 522 N ALA A 38 -2.321 -0.809 -2.726 1.00 0.00 N ATOM 523 CA ALA A 38 -3.279 -0.368 -1.726 1.00 0.00 C ATOM 524 C ALA A 38 -2.798 0.947 -1.109 1.00 0.00 C ATOM 525 O ALA A 38 -3.442 1.983 -1.266 1.00 0.00 O ATOM 526 CB ALA A 38 -3.468 -1.468 -0.679 1.00 0.00 C ATOM 527 H ALA A 38 -2.139 -1.792 -2.732 1.00 0.00 H ATOM 528 HA ALA A 38 -4.230 -0.196 -2.230 1.00 0.00 H ATOM 529 HB1 ALA A 38 -2.511 -1.685 -0.204 1.00 0.00 H ATOM 530 HB2 ALA A 38 -4.181 -1.134 0.074 1.00 0.00 H ATOM 531 HB3 ALA A 38 -3.845 -2.369 -1.163 1.00 0.00 H ATOM 532 N THR A 39 -1.669 0.863 -0.421 1.00 0.00 N ATOM 533 CA THR A 39 -1.094 2.033 0.220 1.00 0.00 C ATOM 534 C THR A 39 -1.047 3.208 -0.758 1.00 0.00 C ATOM 535 O THR A 39 -1.209 4.360 -0.359 1.00 0.00 O ATOM 536 CB THR A 39 0.280 1.644 0.769 1.00 0.00 C ATOM 537 OG1 THR A 39 -0.014 0.909 1.953 1.00 0.00 O ATOM 538 CG2 THR A 39 1.075 2.853 1.269 1.00 0.00 C ATOM 539 H THR A 39 -1.151 0.016 -0.298 1.00 0.00 H ATOM 540 HA THR A 39 -1.744 2.328 1.043 1.00 0.00 H ATOM 541 HB THR A 39 0.850 1.083 0.029 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.041 -0.070 1.751 1.00 0.00 H ATOM 543 HG21 THR A 39 2.122 2.740 0.989 1.00 0.00 H ATOM 544 HG22 THR A 39 0.674 3.762 0.819 1.00 0.00 H ATOM 545 HG23 THR A 39 0.993 2.918 2.354 1.00 0.00 H ATOM 546 N CYS A 40 -0.824 2.876 -2.022 1.00 0.00 N ATOM 547 CA CYS A 40 -0.754 3.889 -3.061 1.00 0.00 C ATOM 548 C CYS A 40 -2.174 4.380 -3.350 1.00 0.00 C ATOM 549 O CYS A 40 -2.526 5.509 -3.011 1.00 0.00 O ATOM 550 CB CYS A 40 -0.065 3.361 -4.320 1.00 0.00 C ATOM 551 SG CYS A 40 1.619 2.697 -4.053 1.00 0.00 S ATOM 552 H CYS A 40 -0.693 1.937 -2.338 1.00 0.00 H ATOM 553 HA CYS A 40 -0.138 4.698 -2.668 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.685 2.577 -4.755 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.011 4.167 -5.053 1.00 0.00 H ATOM 556 N LEU A 41 -2.952 3.507 -3.973 1.00 0.00 N ATOM 557 CA LEU A 41 -4.326 3.837 -4.312 1.00 0.00 C ATOM 558 C LEU A 41 -5.173 3.846 -3.038 1.00 0.00 C ATOM 559 O LEU A 41 -5.527 4.909 -2.531 1.00 0.00 O ATOM 560 CB LEU A 41 -4.853 2.893 -5.394 1.00 0.00 C ATOM 561 CG LEU A 41 -3.868 2.534 -6.509 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.888 1.031 -6.796 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.138 3.361 -7.767 1.00 0.00 C ATOM 564 H LEU A 41 -2.658 2.591 -4.246 1.00 0.00 H ATOM 565 HA LEU A 41 -4.326 4.843 -4.734 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.181 1.970 -4.915 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.734 3.347 -5.848 1.00 0.00 H ATOM 568 HG LEU A 41 -2.862 2.783 -6.170 1.00 0.00 H ATOM 569 HD11 LEU A 41 -2.966 0.745 -7.301 1.00 0.00 H ATOM 570 HD12 LEU A 41 -3.974 0.483 -5.857 1.00 0.00 H ATOM 571 HD13 LEU A 41 -4.740 0.795 -7.433 1.00 0.00 H ATOM 572 HD21 LEU A 41 -3.222 3.865 -8.075 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.478 2.704 -8.568 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.907 4.104 -7.555 1.00 0.00 H