ATOM 102 N TYR A 10 -5.459 -6.478 -2.397 1.00 0.00 N ATOM 103 CA TYR A 10 -4.421 -5.706 -3.071 1.00 0.00 C ATOM 104 C TYR A 10 -3.051 -5.986 -2.462 1.00 0.00 C ATOM 105 O TYR A 10 -2.913 -6.109 -1.244 1.00 0.00 O ATOM 106 CB TYR A 10 -4.733 -4.211 -2.986 1.00 0.00 C ATOM 107 CG TYR A 10 -5.568 -3.701 -4.139 1.00 0.00 C ATOM 108 CD1 TYR A 10 -6.765 -4.317 -4.482 1.00 0.00 C ATOM 109 CD2 TYR A 10 -5.159 -2.603 -4.886 1.00 0.00 C ATOM 110 CE1 TYR A 10 -7.531 -3.854 -5.535 1.00 0.00 C ATOM 111 CE2 TYR A 10 -5.918 -2.133 -5.940 1.00 0.00 C ATOM 112 CZ TYR A 10 -7.103 -2.762 -6.260 1.00 0.00 C ATOM 113 OH TYR A 10 -7.862 -2.298 -7.310 1.00 0.00 O ATOM 114 H TYR A 10 -5.532 -6.429 -1.421 1.00 0.00 H ATOM 115 HA TYR A 10 -4.409 -6.003 -4.109 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.274 -4.014 -2.074 1.00 0.00 H ATOM 117 HB3 TYR A 10 -3.806 -3.657 -2.977 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.097 -5.172 -3.912 1.00 0.00 H ATOM 119 HD2 TYR A 10 -4.230 -2.113 -4.633 1.00 0.00 H ATOM 120 HE1 TYR A 10 -8.459 -4.347 -5.786 1.00 0.00 H ATOM 121 HE2 TYR A 10 -5.584 -1.278 -6.509 1.00 0.00 H ATOM 122 HH TYR A 10 -8.793 -2.434 -7.117 1.00 0.00 H ATOM 123 N TYR A 11 -2.040 -6.086 -3.317 1.00 0.00 N ATOM 124 CA TYR A 11 -0.680 -6.354 -2.865 1.00 0.00 C ATOM 125 C TYR A 11 0.187 -5.103 -2.976 1.00 0.00 C ATOM 126 O TYR A 11 0.512 -4.654 -4.076 1.00 0.00 O ATOM 127 CB TYR A 11 -0.063 -7.490 -3.683 1.00 0.00 C ATOM 128 CG TYR A 11 -1.043 -8.586 -4.033 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.350 -9.589 -3.122 1.00 0.00 C ATOM 130 CD2 TYR A 11 -1.664 -8.618 -5.276 1.00 0.00 C ATOM 131 CE1 TYR A 11 -2.245 -10.592 -3.438 1.00 0.00 C ATOM 132 CE2 TYR A 11 -2.562 -9.617 -5.601 1.00 0.00 C ATOM 133 CZ TYR A 11 -2.848 -10.602 -4.679 1.00 0.00 C ATOM 134 OH TYR A 11 -3.741 -11.599 -4.997 1.00 0.00 O ATOM 135 H TYR A 11 -2.212 -5.979 -4.276 1.00 0.00 H ATOM 136 HA TYR A 11 -0.728 -6.654 -1.829 1.00 0.00 H ATOM 137 HB2 TYR A 11 0.329 -7.089 -4.605 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.744 -7.934 -3.118 1.00 0.00 H ATOM 139 HD1 TYR A 11 -0.876 -9.578 -2.151 1.00 0.00 H ATOM 140 HD2 TYR A 11 -1.438 -7.845 -5.996 1.00 0.00 H ATOM 141 HE1 TYR A 11 -2.470 -11.363 -2.716 1.00 0.00 H ATOM 142 HE2 TYR A 11 -3.034 -9.625 -6.572 1.00 0.00 H ATOM 143 HH TYR A 11 -4.347 -11.283 -5.671 1.00 0.00 H ATOM 144 N CYS A 12 0.559 -4.546 -1.829 1.00 0.00 N ATOM 145 CA CYS A 12 1.389 -3.348 -1.794 1.00 0.00 C ATOM 146 C CYS A 12 2.561 -3.469 -2.763 1.00 0.00 C ATOM 147 O CYS A 12 3.031 -4.570 -3.050 1.00 0.00 O ATOM 148 CB CYS A 12 1.908 -3.103 -0.376 1.00 0.00 C ATOM 149 SG CYS A 12 3.149 -1.774 -0.258 1.00 0.00 S ATOM 150 H CYS A 12 0.269 -4.951 -0.984 1.00 0.00 H ATOM 151 HA CYS A 12 0.776 -2.511 -2.093 1.00 0.00 H ATOM 152 HB2 CYS A 12 1.078 -2.834 0.262 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.361 -4.010 -0.005 1.00 0.00 H ATOM 154 N SER A 13 3.029 -2.330 -3.263 1.00 0.00 N ATOM 155 CA SER A 13 4.144 -2.308 -4.202 1.00 0.00 C ATOM 156 C SER A 13 5.464 -2.571 -3.484 1.00 0.00 C ATOM 157 O SER A 13 6.168 -3.532 -3.791 1.00 0.00 O ATOM 158 CB SER A 13 4.203 -0.961 -4.926 1.00 0.00 C ATOM 159 OG SER A 13 5.257 -0.936 -5.872 1.00 0.00 O ATOM 160 H SER A 13 2.612 -1.484 -2.995 1.00 0.00 H ATOM 161 HA SER A 13 3.981 -3.090 -4.929 1.00 0.00 H ATOM 162 HB2 SER A 13 3.269 -0.790 -5.440 1.00 0.00 H ATOM 163 HB3 SER A 13 4.365 -0.174 -4.203 1.00 0.00 H ATOM 164 HG SER A 13 4.904 -1.107 -6.749 1.00 0.00 H ATOM 165 N GLN A 14 5.792 -1.708 -2.528 1.00 0.00 N ATOM 166 CA GLN A 14 7.028 -1.846 -1.767 1.00 0.00 C ATOM 167 C GLN A 14 7.109 -3.218 -1.105 1.00 0.00 C ATOM 168 O GLN A 14 8.057 -3.972 -1.329 1.00 0.00 O ATOM 169 CB GLN A 14 7.124 -0.748 -0.706 1.00 0.00 C ATOM 170 CG GLN A 14 7.775 0.530 -1.210 1.00 0.00 C ATOM 171 CD GLN A 14 6.840 1.363 -2.064 1.00 0.00 C ATOM 172 OE1 GLN A 14 6.116 0.836 -2.909 1.00 0.00 O ATOM 173 NE2 GLN A 14 6.850 2.674 -1.847 1.00 0.00 N ATOM 174 H GLN A 14 5.190 -0.962 -2.330 1.00 0.00 H ATOM 175 HA GLN A 14 7.854 -1.743 -2.454 1.00 0.00 H ATOM 176 HB2 GLN A 14 6.129 -0.509 -0.362 1.00 0.00 H ATOM 177 HB3 GLN A 14 7.704 -1.118 0.126 1.00 0.00 H ATOM 178 HG2 GLN A 14 8.084 1.121 -0.360 1.00 0.00 H ATOM 179 HG3 GLN A 14 8.641 0.268 -1.799 1.00 0.00 H ATOM 180 HE21 GLN A 14 7.454 3.024 -1.159 1.00 0.00 H ATOM 181 HE22 GLN A 14 6.257 3.236 -2.386 1.00 0.00 H ATOM 182 N CYS A 15 6.111 -3.535 -0.288 1.00 0.00 N ATOM 183 CA CYS A 15 6.069 -4.815 0.408 1.00 0.00 C ATOM 184 C CYS A 15 4.884 -5.653 -0.065 1.00 0.00 C ATOM 185 O CYS A 15 4.069 -5.198 -0.868 1.00 0.00 O ATOM 186 CB CYS A 15 5.981 -4.595 1.920 1.00 0.00 C ATOM 187 SG CYS A 15 4.365 -3.977 2.489 1.00 0.00 S ATOM 188 H CYS A 15 5.383 -2.892 -0.149 1.00 0.00 H ATOM 189 HA CYS A 15 6.981 -5.346 0.183 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.169 -5.532 2.423 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.731 -3.877 2.215 1.00 0.00 H ATOM 192 N HIS A 16 4.794 -6.880 0.440 1.00 0.00 N ATOM 193 CA HIS A 16 3.709 -7.781 0.070 1.00 0.00 C ATOM 194 C HIS A 16 2.629 -7.801 1.148 1.00 0.00 C ATOM 195 O HIS A 16 2.373 -8.836 1.765 1.00 0.00 O ATOM 196 CB HIS A 16 4.246 -9.194 -0.157 1.00 0.00 C ATOM 197 CG HIS A 16 3.339 -10.055 -0.981 1.00 0.00 C ATOM 198 ND1 HIS A 16 2.189 -10.630 -0.483 1.00 0.00 N ATOM 199 CD2 HIS A 16 3.417 -10.435 -2.278 1.00 0.00 C ATOM 200 CE1 HIS A 16 1.600 -11.328 -1.437 1.00 0.00 C ATOM 201 NE2 HIS A 16 2.324 -11.226 -2.536 1.00 0.00 N ATOM 202 H HIS A 16 5.474 -7.185 1.076 1.00 0.00 H ATOM 203 HA HIS A 16 3.275 -7.418 -0.849 1.00 0.00 H ATOM 204 HB2 HIS A 16 5.197 -9.133 -0.665 1.00 0.00 H ATOM 205 HB3 HIS A 16 4.385 -9.678 0.799 1.00 0.00 H ATOM 206 HD1 HIS A 16 1.856 -10.541 0.434 1.00 0.00 H ATOM 207 HD2 HIS A 16 4.194 -10.167 -2.980 1.00 0.00 H ATOM 208 HE1 HIS A 16 0.682 -11.888 -1.336 1.00 0.00 H ATOM 209 N TYR A 17 2.000 -6.653 1.370 1.00 0.00 N ATOM 210 CA TYR A 17 0.950 -6.538 2.375 1.00 0.00 C ATOM 211 C TYR A 17 -0.414 -6.344 1.719 1.00 0.00 C ATOM 212 O TYR A 17 -0.607 -5.424 0.925 1.00 0.00 O ATOM 213 CB TYR A 17 1.245 -5.372 3.320 1.00 0.00 C ATOM 214 CG TYR A 17 0.066 -4.976 4.180 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.360 -5.786 5.225 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.623 -3.793 3.945 1.00 0.00 C ATOM 217 CE1 TYR A 17 -1.438 -5.429 6.013 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.701 -3.426 4.728 1.00 0.00 C ATOM 219 CZ TYR A 17 -2.104 -4.248 5.761 1.00 0.00 C ATOM 220 OH TYR A 17 -3.178 -3.887 6.542 1.00 0.00 O ATOM 221 H TYR A 17 2.248 -5.863 0.846 1.00 0.00 H ATOM 222 HA TYR A 17 0.935 -7.456 2.945 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.056 -5.647 3.977 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.536 -4.511 2.738 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.164 -6.710 5.420 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.305 -3.152 3.136 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.754 -6.071 6.821 1.00 0.00 H ATOM 228 HE2 TYR A 17 -2.223 -2.502 4.531 1.00 0.00 H ATOM 229 HH TYR A 17 -3.359 -2.951 6.425 1.00 0.00 H ATOM 230 N SER A 18 -1.356 -7.217 2.059 1.00 0.00 N ATOM 231 CA SER A 18 -2.702 -7.145 1.502 1.00 0.00 C ATOM 232 C SER A 18 -3.750 -7.157 2.610 1.00 0.00 C ATOM 233 O SER A 18 -3.698 -7.985 3.520 1.00 0.00 O ATOM 234 CB SER A 18 -2.943 -8.312 0.542 1.00 0.00 C ATOM 235 OG SER A 18 -1.886 -8.429 -0.394 1.00 0.00 O ATOM 236 H SER A 18 -1.141 -7.929 2.698 1.00 0.00 H ATOM 237 HA SER A 18 -2.785 -6.217 0.955 1.00 0.00 H ATOM 238 HB2 SER A 18 -3.012 -9.230 1.106 1.00 0.00 H ATOM 239 HB3 SER A 18 -3.867 -8.149 0.006 1.00 0.00 H ATOM 240 HG SER A 18 -1.378 -9.221 -0.205 1.00 0.00 H ATOM 241 N SER A 19 -4.702 -6.233 2.526 1.00 0.00 N ATOM 242 CA SER A 19 -5.761 -6.134 3.524 1.00 0.00 C ATOM 243 C SER A 19 -7.088 -5.758 2.871 1.00 0.00 C ATOM 244 O SER A 19 -7.138 -5.431 1.685 1.00 0.00 O ATOM 245 CB SER A 19 -5.393 -5.100 4.589 1.00 0.00 C ATOM 246 OG SER A 19 -6.211 -5.238 5.738 1.00 0.00 O ATOM 247 H SER A 19 -4.690 -5.601 1.777 1.00 0.00 H ATOM 248 HA SER A 19 -5.866 -7.101 3.993 1.00 0.00 H ATOM 249 HB2 SER A 19 -4.362 -5.237 4.878 1.00 0.00 H ATOM 250 HB3 SER A 19 -5.525 -4.107 4.184 1.00 0.00 H ATOM 251 HG SER A 19 -7.025 -4.744 5.613 1.00 0.00 H ATOM 252 N ILE A 20 -8.160 -5.808 3.655 1.00 0.00 N ATOM 253 CA ILE A 20 -9.488 -5.472 3.154 1.00 0.00 C ATOM 254 C ILE A 20 -9.600 -3.981 2.854 1.00 0.00 C ATOM 255 O ILE A 20 -8.810 -3.175 3.345 1.00 0.00 O ATOM 256 CB ILE A 20 -10.585 -5.865 4.160 1.00 0.00 C ATOM 257 CG1 ILE A 20 -10.270 -7.226 4.785 1.00 0.00 C ATOM 258 CG2 ILE A 20 -11.944 -5.892 3.478 1.00 0.00 C ATOM 259 CD1 ILE A 20 -9.465 -7.133 6.063 1.00 0.00 C ATOM 260 H ILE A 20 -8.056 -6.076 4.591 1.00 0.00 H ATOM 261 HA ILE A 20 -9.649 -6.026 2.241 1.00 0.00 H ATOM 262 HB ILE A 20 -10.614 -5.118 4.938 1.00 0.00 H ATOM 263 HG12 ILE A 20 -11.194 -7.733 5.013 1.00 0.00 H ATOM 264 HG13 ILE A 20 -9.705 -7.816 4.078 1.00 0.00 H ATOM 265 HG21 ILE A 20 -12.213 -4.891 3.173 1.00 0.00 H ATOM 266 HG22 ILE A 20 -11.899 -6.532 2.610 1.00 0.00 H ATOM 267 HG23 ILE A 20 -12.686 -6.270 4.166 1.00 0.00 H ATOM 268 HD11 ILE A 20 -8.633 -7.821 6.015 1.00 0.00 H ATOM 269 HD12 ILE A 20 -9.092 -6.126 6.181 1.00 0.00 H ATOM 270 HD13 ILE A 20 -10.093 -7.386 6.904 1.00 0.00 H ATOM 271 N THR A 21 -10.590 -3.619 2.043 1.00 0.00 N ATOM 272 CA THR A 21 -10.808 -2.226 1.677 1.00 0.00 C ATOM 273 C THR A 21 -9.515 -1.573 1.203 1.00 0.00 C ATOM 274 O THR A 21 -9.099 -0.540 1.729 1.00 0.00 O ATOM 275 CB THR A 21 -11.375 -1.417 2.859 1.00 0.00 C ATOM 276 OG1 THR A 21 -10.508 -1.531 3.992 1.00 0.00 O ATOM 277 CG2 THR A 21 -12.769 -1.903 3.228 1.00 0.00 C ATOM 278 H THR A 21 -11.188 -4.308 1.683 1.00 0.00 H ATOM 279 HA THR A 21 -11.528 -2.201 0.872 1.00 0.00 H ATOM 280 HB THR A 21 -11.438 -0.378 2.567 1.00 0.00 H ATOM 281 HG1 THR A 21 -9.595 -1.542 3.697 1.00 0.00 H ATOM 282 HG21 THR A 21 -13.504 -1.353 2.660 1.00 0.00 H ATOM 283 HG22 THR A 21 -12.937 -1.745 4.283 1.00 0.00 H ATOM 284 HG23 THR A 21 -12.854 -2.955 3.003 1.00 0.00 H ATOM 285 N LYS A 22 -8.881 -2.182 0.206 1.00 0.00 N ATOM 286 CA LYS A 22 -7.635 -1.659 -0.341 1.00 0.00 C ATOM 287 C LYS A 22 -7.721 -0.150 -0.546 1.00 0.00 C ATOM 288 O LYS A 22 -6.743 0.570 -0.346 1.00 0.00 O ATOM 289 CB LYS A 22 -7.308 -2.347 -1.668 1.00 0.00 C ATOM 290 CG LYS A 22 -8.300 -2.036 -2.775 1.00 0.00 C ATOM 291 CD LYS A 22 -7.885 -0.808 -3.567 1.00 0.00 C ATOM 292 CE LYS A 22 -8.892 -0.482 -4.659 1.00 0.00 C ATOM 293 NZ LYS A 22 -10.126 0.142 -4.107 1.00 0.00 N ATOM 294 H LYS A 22 -9.262 -3.002 -0.172 1.00 0.00 H ATOM 295 HA LYS A 22 -6.847 -1.869 0.368 1.00 0.00 H ATOM 296 HB2 LYS A 22 -6.328 -2.031 -1.992 1.00 0.00 H ATOM 297 HB3 LYS A 22 -7.298 -3.417 -1.512 1.00 0.00 H ATOM 298 HG2 LYS A 22 -8.356 -2.881 -3.445 1.00 0.00 H ATOM 299 HG3 LYS A 22 -9.272 -1.858 -2.335 1.00 0.00 H ATOM 300 HD2 LYS A 22 -7.813 0.036 -2.896 1.00 0.00 H ATOM 301 HD3 LYS A 22 -6.921 -0.992 -4.021 1.00 0.00 H ATOM 302 HE2 LYS A 22 -8.436 0.201 -5.359 1.00 0.00 H ATOM 303 HE3 LYS A 22 -9.158 -1.396 -5.169 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -10.815 0.307 -4.869 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -9.896 1.053 -3.659 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -10.555 -0.483 -3.395 1.00 0.00 H ATOM 307 N ASN A 23 -8.897 0.322 -0.945 1.00 0.00 N ATOM 308 CA ASN A 23 -9.111 1.746 -1.176 1.00 0.00 C ATOM 309 C ASN A 23 -8.391 2.582 -0.123 1.00 0.00 C ATOM 310 O ASN A 23 -7.928 3.689 -0.404 1.00 0.00 O ATOM 311 CB ASN A 23 -10.607 2.067 -1.164 1.00 0.00 C ATOM 312 CG ASN A 23 -11.174 2.122 0.242 1.00 0.00 C ATOM 313 OD1 ASN A 23 -11.328 1.094 0.902 1.00 0.00 O ATOM 314 ND2 ASN A 23 -11.490 3.326 0.706 1.00 0.00 N ATOM 315 H ASN A 23 -9.640 -0.302 -1.088 1.00 0.00 H ATOM 316 HA ASN A 23 -8.708 1.988 -2.148 1.00 0.00 H ATOM 317 HB2 ASN A 23 -10.767 3.027 -1.633 1.00 0.00 H ATOM 318 HB3 ASN A 23 -11.137 1.307 -1.717 1.00 0.00 H ATOM 319 HD21 ASN A 23 -11.340 4.100 0.124 1.00 0.00 H ATOM 320 HD22 ASN A 23 -11.858 3.391 1.612 1.00 0.00 H ATOM 321 N CYS A 24 -8.299 2.046 1.089 1.00 0.00 N ATOM 322 CA CYS A 24 -7.635 2.743 2.185 1.00 0.00 C ATOM 323 C CYS A 24 -6.134 2.473 2.171 1.00 0.00 C ATOM 324 O CYS A 24 -5.327 3.382 2.367 1.00 0.00 O ATOM 325 CB CYS A 24 -8.231 2.311 3.526 1.00 0.00 C ATOM 326 SG CYS A 24 -9.653 3.296 4.053 1.00 0.00 S ATOM 327 H CYS A 24 -8.688 1.161 1.251 1.00 0.00 H ATOM 328 HA CYS A 24 -7.799 3.801 2.052 1.00 0.00 H ATOM 329 HB2 CYS A 24 -8.553 1.283 3.454 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.472 2.391 4.290 1.00 0.00 H ATOM 331 HG CYS A 24 -9.412 3.737 5.279 1.00 0.00 H ATOM 332 N LEU A 25 -5.767 1.217 1.940 1.00 0.00 N ATOM 333 CA LEU A 25 -4.362 0.826 1.902 1.00 0.00 C ATOM 334 C LEU A 25 -3.503 1.938 1.309 1.00 0.00 C ATOM 335 O LEU A 25 -2.349 2.120 1.697 1.00 0.00 O ATOM 336 CB LEU A 25 -4.191 -0.456 1.086 1.00 0.00 C ATOM 337 CG LEU A 25 -2.775 -0.753 0.591 1.00 0.00 C ATOM 338 CD1 LEU A 25 -1.951 -1.405 1.690 1.00 0.00 C ATOM 339 CD2 LEU A 25 -2.817 -1.641 -0.645 1.00 0.00 C ATOM 340 H LEU A 25 -6.455 0.536 1.792 1.00 0.00 H ATOM 341 HA LEU A 25 -4.041 0.643 2.917 1.00 0.00 H ATOM 342 HB2 LEU A 25 -4.506 -1.285 1.702 1.00 0.00 H ATOM 343 HB3 LEU A 25 -4.837 -0.386 0.223 1.00 0.00 H ATOM 344 HG LEU A 25 -2.293 0.176 0.320 1.00 0.00 H ATOM 345 HD11 LEU A 25 -0.942 -1.021 1.659 1.00 0.00 H ATOM 346 HD12 LEU A 25 -1.933 -2.475 1.540 1.00 0.00 H ATOM 347 HD13 LEU A 25 -2.392 -1.184 2.650 1.00 0.00 H ATOM 348 HD21 LEU A 25 -3.839 -1.920 -0.852 1.00 0.00 H ATOM 349 HD22 LEU A 25 -2.229 -2.529 -0.469 1.00 0.00 H ATOM 350 HD23 LEU A 25 -2.412 -1.102 -1.489 1.00 0.00 H ATOM 351 N LYS A 26 -4.074 2.681 0.367 1.00 0.00 N ATOM 352 CA LYS A 26 -3.363 3.778 -0.279 1.00 0.00 C ATOM 353 C LYS A 26 -2.454 4.497 0.714 1.00 0.00 C ATOM 354 O LYS A 26 -1.317 4.841 0.392 1.00 0.00 O ATOM 355 CB LYS A 26 -4.358 4.770 -0.886 1.00 0.00 C ATOM 356 CG LYS A 26 -3.701 5.858 -1.718 1.00 0.00 C ATOM 357 CD LYS A 26 -4.734 6.733 -2.408 1.00 0.00 C ATOM 358 CE LYS A 26 -4.200 8.134 -2.660 1.00 0.00 C ATOM 359 NZ LYS A 26 -4.354 9.009 -1.465 1.00 0.00 N ATOM 360 H LYS A 26 -4.997 2.487 0.100 1.00 0.00 H ATOM 361 HA LYS A 26 -2.756 3.362 -1.068 1.00 0.00 H ATOM 362 HB2 LYS A 26 -5.047 4.230 -1.518 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.911 5.242 -0.086 1.00 0.00 H ATOM 364 HG2 LYS A 26 -3.096 6.477 -1.072 1.00 0.00 H ATOM 365 HG3 LYS A 26 -3.074 5.396 -2.467 1.00 0.00 H ATOM 366 HD2 LYS A 26 -4.997 6.285 -3.355 1.00 0.00 H ATOM 367 HD3 LYS A 26 -5.613 6.798 -1.783 1.00 0.00 H ATOM 368 HE2 LYS A 26 -3.153 8.066 -2.912 1.00 0.00 H ATOM 369 HE3 LYS A 26 -4.742 8.569 -3.486 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -3.423 9.333 -1.135 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -4.819 8.485 -0.696 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -4.933 9.839 -1.702 1.00 0.00 H ATOM 373 N ARG A 27 -2.963 4.719 1.921 1.00 0.00 N ATOM 374 CA ARG A 27 -2.197 5.395 2.961 1.00 0.00 C ATOM 375 C ARG A 27 -1.006 4.547 3.398 1.00 0.00 C ATOM 376 O ARG A 27 0.132 5.017 3.413 1.00 0.00 O ATOM 377 CB ARG A 27 -3.089 5.701 4.165 1.00 0.00 C ATOM 378 CG ARG A 27 -3.635 4.458 4.849 1.00 0.00 C ATOM 379 CD ARG A 27 -4.745 4.804 5.829 1.00 0.00 C ATOM 380 NE ARG A 27 -6.027 5.000 5.158 1.00 0.00 N ATOM 381 CZ ARG A 27 -7.015 5.733 5.659 1.00 0.00 C ATOM 382 NH1 ARG A 27 -6.868 6.337 6.830 1.00 0.00 N ATOM 383 NH2 ARG A 27 -8.152 5.864 4.988 1.00 0.00 N ATOM 384 H ARG A 27 -3.876 4.421 2.118 1.00 0.00 H ATOM 385 HA ARG A 27 -1.830 6.325 2.551 1.00 0.00 H ATOM 386 HB2 ARG A 27 -2.516 6.261 4.890 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.924 6.301 3.836 1.00 0.00 H ATOM 388 HG2 ARG A 27 -4.030 3.789 4.098 1.00 0.00 H ATOM 389 HG3 ARG A 27 -2.834 3.970 5.383 1.00 0.00 H ATOM 390 HD2 ARG A 27 -4.842 3.998 6.541 1.00 0.00 H ATOM 391 HD3 ARG A 27 -4.478 5.713 6.348 1.00 0.00 H ATOM 392 HE ARG A 27 -6.157 4.562 4.291 1.00 0.00 H ATOM 393 HH11 ARG A 27 -6.012 6.241 7.338 1.00 0.00 H ATOM 394 HH12 ARG A 27 -7.613 6.890 7.205 1.00 0.00 H ATOM 395 HH21 ARG A 27 -8.267 5.410 4.105 1.00 0.00 H ATOM 396 HH22 ARG A 27 -8.895 6.416 5.367 1.00 0.00 H ATOM 397 N HIS A 28 -1.277 3.295 3.754 1.00 0.00 N ATOM 398 CA HIS A 28 -0.228 2.381 4.191 1.00 0.00 C ATOM 399 C HIS A 28 1.051 2.598 3.389 1.00 0.00 C ATOM 400 O HIS A 28 2.151 2.600 3.943 1.00 0.00 O ATOM 401 CB HIS A 28 -0.694 0.932 4.049 1.00 0.00 C ATOM 402 CG HIS A 28 0.429 -0.043 3.870 1.00 0.00 C ATOM 403 ND1 HIS A 28 0.782 -0.969 4.830 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.279 -0.235 2.834 1.00 0.00 C ATOM 405 CE1 HIS A 28 1.801 -1.686 4.392 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.122 -1.261 3.183 1.00 0.00 N ATOM 407 H HIS A 28 -2.204 2.979 3.721 1.00 0.00 H ATOM 408 HA HIS A 28 -0.024 2.584 5.232 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.241 0.648 4.936 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.344 0.852 3.190 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.351 -1.082 5.702 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.292 0.318 1.905 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.290 -2.485 4.930 1.00 0.00 H ATOM 414 N VAL A 29 0.900 2.779 2.081 1.00 0.00 N ATOM 415 CA VAL A 29 2.043 2.996 1.202 1.00 0.00 C ATOM 416 C VAL A 29 2.764 4.294 1.549 1.00 0.00 C ATOM 417 O VAL A 29 3.994 4.351 1.551 1.00 0.00 O ATOM 418 CB VAL A 29 1.614 3.040 -0.276 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.814 3.302 -1.173 1.00 0.00 C ATOM 420 CG2 VAL A 29 0.918 1.745 -0.667 1.00 0.00 C ATOM 421 H VAL A 29 -0.002 2.766 1.698 1.00 0.00 H ATOM 422 HA VAL A 29 2.727 2.170 1.332 1.00 0.00 H ATOM 423 HB VAL A 29 0.914 3.853 -0.403 1.00 0.00 H ATOM 424 HG11 VAL A 29 3.693 2.847 -0.740 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.633 2.879 -2.151 1.00 0.00 H ATOM 426 HG13 VAL A 29 2.969 4.367 -1.265 1.00 0.00 H ATOM 427 HG21 VAL A 29 1.631 1.078 -1.129 1.00 0.00 H ATOM 428 HG22 VAL A 29 0.506 1.278 0.215 1.00 0.00 H ATOM 429 HG23 VAL A 29 0.122 1.960 -1.366 1.00 0.00 H ATOM 430 N ILE A 30 1.990 5.334 1.843 1.00 0.00 N ATOM 431 CA ILE A 30 2.555 6.631 2.194 1.00 0.00 C ATOM 432 C ILE A 30 3.144 6.612 3.600 1.00 0.00 C ATOM 433 O ILE A 30 4.158 7.255 3.867 1.00 0.00 O ATOM 434 CB ILE A 30 1.498 7.747 2.107 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.931 7.833 0.688 1.00 0.00 C ATOM 436 CG2 ILE A 30 2.101 9.081 2.523 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.408 8.533 0.614 1.00 0.00 C ATOM 438 H ILE A 30 1.017 5.226 1.824 1.00 0.00 H ATOM 439 HA ILE A 30 3.343 6.852 1.488 1.00 0.00 H ATOM 440 HB ILE A 30 0.700 7.511 2.793 1.00 0.00 H ATOM 441 HG12 ILE A 30 1.623 8.374 0.062 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.805 6.833 0.298 1.00 0.00 H ATOM 443 HG21 ILE A 30 3.038 9.229 2.007 1.00 0.00 H ATOM 444 HG22 ILE A 30 1.420 9.879 2.268 1.00 0.00 H ATOM 445 HG23 ILE A 30 2.273 9.081 3.589 1.00 0.00 H ATOM 446 HD11 ILE A 30 -0.272 9.589 0.799 1.00 0.00 H ATOM 447 HD12 ILE A 30 -0.835 8.392 -0.368 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.072 8.121 1.359 1.00 0.00 H ATOM 449 N GLN A 31 2.501 5.868 4.495 1.00 0.00 N ATOM 450 CA GLN A 31 2.962 5.765 5.874 1.00 0.00 C ATOM 451 C GLN A 31 4.139 4.800 5.984 1.00 0.00 C ATOM 452 O GLN A 31 5.258 5.203 6.300 1.00 0.00 O ATOM 453 CB GLN A 31 1.822 5.302 6.782 1.00 0.00 C ATOM 454 CG GLN A 31 2.035 5.641 8.249 1.00 0.00 C ATOM 455 CD GLN A 31 2.201 7.129 8.485 1.00 0.00 C ATOM 456 OE1 GLN A 31 3.272 7.691 8.252 1.00 0.00 O ATOM 457 NE2 GLN A 31 1.140 7.777 8.951 1.00 0.00 N ATOM 458 H GLN A 31 1.698 5.378 4.221 1.00 0.00 H ATOM 459 HA GLN A 31 3.286 6.745 6.190 1.00 0.00 H ATOM 460 HB2 GLN A 31 0.905 5.770 6.456 1.00 0.00 H ATOM 461 HB3 GLN A 31 1.720 4.230 6.694 1.00 0.00 H ATOM 462 HG2 GLN A 31 1.181 5.296 8.813 1.00 0.00 H ATOM 463 HG3 GLN A 31 2.923 5.134 8.596 1.00 0.00 H ATOM 464 HE21 GLN A 31 0.320 7.264 9.115 1.00 0.00 H ATOM 465 HE22 GLN A 31 1.219 8.739 9.114 1.00 0.00 H ATOM 466 N LYS A 32 3.878 3.524 5.722 1.00 0.00 N ATOM 467 CA LYS A 32 4.914 2.501 5.790 1.00 0.00 C ATOM 468 C LYS A 32 6.042 2.803 4.808 1.00 0.00 C ATOM 469 O LYS A 32 7.218 2.617 5.123 1.00 0.00 O ATOM 470 CB LYS A 32 4.319 1.123 5.491 1.00 0.00 C ATOM 471 CG LYS A 32 3.311 0.658 6.528 1.00 0.00 C ATOM 472 CD LYS A 32 3.977 -0.140 7.636 1.00 0.00 C ATOM 473 CE LYS A 32 4.870 0.740 8.497 1.00 0.00 C ATOM 474 NZ LYS A 32 6.267 0.783 7.985 1.00 0.00 N ATOM 475 H LYS A 32 2.965 3.264 5.475 1.00 0.00 H ATOM 476 HA LYS A 32 5.315 2.501 6.792 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.827 1.156 4.531 1.00 0.00 H ATOM 478 HB3 LYS A 32 5.121 0.399 5.451 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.829 1.522 6.961 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.571 0.037 6.043 1.00 0.00 H ATOM 481 HD2 LYS A 32 3.214 -0.580 8.260 1.00 0.00 H ATOM 482 HD3 LYS A 32 4.577 -0.922 7.193 1.00 0.00 H ATOM 483 HE2 LYS A 32 4.467 1.741 8.505 1.00 0.00 H ATOM 484 HE3 LYS A 32 4.876 0.347 9.504 1.00 0.00 H ATOM 485 HZ1 LYS A 32 6.780 -0.074 8.274 1.00 0.00 H ATOM 486 HZ2 LYS A 32 6.761 1.615 8.366 1.00 0.00 H ATOM 487 HZ3 LYS A 32 6.265 0.840 6.947 1.00 0.00 H ATOM 488 N HIS A 33 5.676 3.270 3.619 1.00 0.00 N ATOM 489 CA HIS A 33 6.658 3.600 2.592 1.00 0.00 C ATOM 490 C HIS A 33 6.549 5.067 2.187 1.00 0.00 C ATOM 491 O HIS A 33 5.625 5.768 2.599 1.00 0.00 O ATOM 492 CB HIS A 33 6.466 2.705 1.367 1.00 0.00 C ATOM 493 CG HIS A 33 6.258 1.262 1.706 1.00 0.00 C ATOM 494 ND1 HIS A 33 7.257 0.454 2.208 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.156 0.481 1.615 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.779 -0.761 2.409 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.506 -0.771 2.058 1.00 0.00 N ATOM 498 H HIS A 33 4.723 3.397 3.428 1.00 0.00 H ATOM 499 HA HIS A 33 7.640 3.425 3.004 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.602 3.044 0.814 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.341 2.776 0.737 1.00 0.00 H ATOM 502 HD1 HIS A 33 8.179 0.731 2.387 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.181 0.786 1.260 1.00 0.00 H ATOM 504 HE1 HIS A 33 7.334 -1.603 2.795 1.00 0.00 H