ATOM 102 N TYR A 10 -5.461 -6.898 -2.350 1.00 0.00 N ATOM 103 CA TYR A 10 -4.459 -6.215 -3.161 1.00 0.00 C ATOM 104 C TYR A 10 -3.103 -6.212 -2.462 1.00 0.00 C ATOM 105 O TYR A 10 -3.017 -6.030 -1.248 1.00 0.00 O ATOM 106 CB TYR A 10 -4.899 -4.778 -3.449 1.00 0.00 C ATOM 107 CG TYR A 10 -6.065 -4.683 -4.408 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.342 -5.067 -4.019 1.00 0.00 C ATOM 109 CD2 TYR A 10 -5.888 -4.211 -5.702 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.410 -4.982 -4.891 1.00 0.00 C ATOM 111 CE2 TYR A 10 -6.950 -4.121 -6.581 1.00 0.00 C ATOM 112 CZ TYR A 10 -8.209 -4.508 -6.171 1.00 0.00 C ATOM 113 OH TYR A 10 -9.270 -4.422 -7.044 1.00 0.00 O ATOM 114 H TYR A 10 -5.828 -6.445 -1.563 1.00 0.00 H ATOM 115 HA TYR A 10 -4.369 -6.748 -4.096 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.192 -4.306 -2.524 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.071 -4.235 -3.879 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.497 -5.438 -3.016 1.00 0.00 H ATOM 119 HD2 TYR A 10 -4.901 -3.908 -6.020 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.396 -5.285 -4.571 1.00 0.00 H ATOM 121 HE2 TYR A 10 -6.793 -3.750 -7.583 1.00 0.00 H ATOM 122 HH TYR A 10 -10.047 -4.816 -6.642 1.00 0.00 H ATOM 123 N TYR A 11 -2.045 -6.415 -3.239 1.00 0.00 N ATOM 124 CA TYR A 11 -0.691 -6.439 -2.697 1.00 0.00 C ATOM 125 C TYR A 11 -0.005 -5.089 -2.887 1.00 0.00 C ATOM 126 O TYR A 11 0.078 -4.573 -4.002 1.00 0.00 O ATOM 127 CB TYR A 11 0.130 -7.541 -3.368 1.00 0.00 C ATOM 128 CG TYR A 11 -0.647 -8.815 -3.608 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.211 -9.518 -2.550 1.00 0.00 C ATOM 130 CD2 TYR A 11 -0.819 -9.316 -4.893 1.00 0.00 C ATOM 131 CE1 TYR A 11 -1.921 -10.683 -2.765 1.00 0.00 C ATOM 132 CE2 TYR A 11 -1.529 -10.479 -5.117 1.00 0.00 C ATOM 133 CZ TYR A 11 -2.078 -11.159 -4.050 1.00 0.00 C ATOM 134 OH TYR A 11 -2.786 -12.319 -4.268 1.00 0.00 O ATOM 135 H TYR A 11 -2.177 -6.554 -4.200 1.00 0.00 H ATOM 136 HA TYR A 11 -0.761 -6.648 -1.640 1.00 0.00 H ATOM 137 HB2 TYR A 11 0.485 -7.185 -4.323 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.977 -7.781 -2.742 1.00 0.00 H ATOM 139 HD1 TYR A 11 -1.087 -9.142 -1.545 1.00 0.00 H ATOM 140 HD2 TYR A 11 -0.388 -8.780 -5.727 1.00 0.00 H ATOM 141 HE1 TYR A 11 -2.351 -11.216 -1.930 1.00 0.00 H ATOM 142 HE2 TYR A 11 -1.652 -10.853 -6.123 1.00 0.00 H ATOM 143 HH TYR A 11 -2.934 -12.431 -5.210 1.00 0.00 H ATOM 144 N CYS A 12 0.486 -4.523 -1.790 1.00 0.00 N ATOM 145 CA CYS A 12 1.166 -3.234 -1.833 1.00 0.00 C ATOM 146 C CYS A 12 2.259 -3.231 -2.898 1.00 0.00 C ATOM 147 O CYS A 12 2.831 -4.273 -3.219 1.00 0.00 O ATOM 148 CB CYS A 12 1.770 -2.907 -0.466 1.00 0.00 C ATOM 149 SG CYS A 12 3.056 -1.617 -0.511 1.00 0.00 S ATOM 150 H CYS A 12 0.389 -4.984 -0.929 1.00 0.00 H ATOM 151 HA CYS A 12 0.434 -2.481 -2.083 1.00 0.00 H ATOM 152 HB2 CYS A 12 0.986 -2.565 0.193 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.215 -3.801 -0.054 1.00 0.00 H ATOM 154 N SER A 13 2.543 -2.052 -3.443 1.00 0.00 N ATOM 155 CA SER A 13 3.564 -1.913 -4.475 1.00 0.00 C ATOM 156 C SER A 13 4.952 -2.191 -3.906 1.00 0.00 C ATOM 157 O SER A 13 5.714 -2.983 -4.461 1.00 0.00 O ATOM 158 CB SER A 13 3.520 -0.508 -5.079 1.00 0.00 C ATOM 159 OG SER A 13 4.006 -0.510 -6.410 1.00 0.00 O ATOM 160 H SER A 13 2.052 -1.258 -3.145 1.00 0.00 H ATOM 161 HA SER A 13 3.353 -2.635 -5.249 1.00 0.00 H ATOM 162 HB2 SER A 13 2.501 -0.151 -5.081 1.00 0.00 H ATOM 163 HB3 SER A 13 4.133 0.155 -4.485 1.00 0.00 H ATOM 164 HG SER A 13 3.343 -0.135 -6.994 1.00 0.00 H ATOM 165 N GLN A 14 5.272 -1.535 -2.796 1.00 0.00 N ATOM 166 CA GLN A 14 6.569 -1.711 -2.152 1.00 0.00 C ATOM 167 C GLN A 14 6.696 -3.110 -1.559 1.00 0.00 C ATOM 168 O GLN A 14 7.483 -3.929 -2.036 1.00 0.00 O ATOM 169 CB GLN A 14 6.765 -0.660 -1.057 1.00 0.00 C ATOM 170 CG GLN A 14 7.403 0.626 -1.556 1.00 0.00 C ATOM 171 CD GLN A 14 6.380 1.634 -2.044 1.00 0.00 C ATOM 172 OE1 GLN A 14 6.114 2.636 -1.380 1.00 0.00 O ATOM 173 NE2 GLN A 14 5.800 1.372 -3.209 1.00 0.00 N ATOM 174 H GLN A 14 4.622 -0.918 -2.401 1.00 0.00 H ATOM 175 HA GLN A 14 7.332 -1.581 -2.904 1.00 0.00 H ATOM 176 HB2 GLN A 14 5.803 -0.419 -0.631 1.00 0.00 H ATOM 177 HB3 GLN A 14 7.398 -1.075 -0.287 1.00 0.00 H ATOM 178 HG2 GLN A 14 7.966 1.071 -0.749 1.00 0.00 H ATOM 179 HG3 GLN A 14 8.070 0.389 -2.372 1.00 0.00 H ATOM 180 HE21 GLN A 14 6.061 0.554 -3.682 1.00 0.00 H ATOM 181 HE22 GLN A 14 5.135 2.006 -3.548 1.00 0.00 H ATOM 182 N CYS A 15 5.919 -3.379 -0.516 1.00 0.00 N ATOM 183 CA CYS A 15 5.945 -4.678 0.144 1.00 0.00 C ATOM 184 C CYS A 15 4.753 -5.530 -0.284 1.00 0.00 C ATOM 185 O CYS A 15 3.903 -5.084 -1.055 1.00 0.00 O ATOM 186 CB CYS A 15 5.940 -4.503 1.664 1.00 0.00 C ATOM 187 SG CYS A 15 4.347 -3.936 2.342 1.00 0.00 S ATOM 188 H CYS A 15 5.312 -2.685 -0.180 1.00 0.00 H ATOM 189 HA CYS A 15 6.854 -5.181 -0.148 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.176 -5.449 2.129 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.691 -3.776 1.937 1.00 0.00 H ATOM 192 N HIS A 16 4.699 -6.758 0.221 1.00 0.00 N ATOM 193 CA HIS A 16 3.611 -7.673 -0.109 1.00 0.00 C ATOM 194 C HIS A 16 2.487 -7.572 0.918 1.00 0.00 C ATOM 195 O HIS A 16 1.800 -8.555 1.198 1.00 0.00 O ATOM 196 CB HIS A 16 4.128 -9.110 -0.178 1.00 0.00 C ATOM 197 CG HIS A 16 4.531 -9.666 1.153 1.00 0.00 C ATOM 198 ND1 HIS A 16 3.684 -10.413 1.944 1.00 0.00 N ATOM 199 CD2 HIS A 16 5.700 -9.582 1.830 1.00 0.00 C ATOM 200 CE1 HIS A 16 4.314 -10.763 3.052 1.00 0.00 C ATOM 201 NE2 HIS A 16 5.540 -10.271 3.007 1.00 0.00 N ATOM 202 H HIS A 16 5.406 -7.056 0.829 1.00 0.00 H ATOM 203 HA HIS A 16 3.223 -7.392 -1.076 1.00 0.00 H ATOM 204 HB2 HIS A 16 3.353 -9.745 -0.581 1.00 0.00 H ATOM 205 HB3 HIS A 16 4.990 -9.145 -0.828 1.00 0.00 H ATOM 206 HD1 HIS A 16 2.759 -10.650 1.728 1.00 0.00 H ATOM 207 HD2 HIS A 16 6.594 -9.067 1.506 1.00 0.00 H ATOM 208 HE1 HIS A 16 3.899 -11.350 3.857 1.00 0.00 H ATOM 209 N TYR A 17 2.307 -6.381 1.476 1.00 0.00 N ATOM 210 CA TYR A 17 1.269 -6.153 2.475 1.00 0.00 C ATOM 211 C TYR A 17 -0.085 -5.923 1.810 1.00 0.00 C ATOM 212 O TYR A 17 -0.256 -4.986 1.031 1.00 0.00 O ATOM 213 CB TYR A 17 1.629 -4.953 3.351 1.00 0.00 C ATOM 214 CG TYR A 17 0.572 -4.614 4.378 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.590 -3.945 4.013 1.00 0.00 C ATOM 216 CD2 TYR A 17 0.736 -4.962 5.713 1.00 0.00 C ATOM 217 CE1 TYR A 17 -1.558 -3.633 4.948 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.228 -4.655 6.654 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.372 -3.990 6.267 1.00 0.00 C ATOM 220 OH TYR A 17 -2.335 -3.682 7.201 1.00 0.00 O ATOM 221 H TYR A 17 2.887 -5.636 1.212 1.00 0.00 H ATOM 222 HA TYR A 17 1.207 -7.035 3.096 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.547 -5.163 3.878 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.772 -4.086 2.722 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.732 -3.667 2.978 1.00 0.00 H ATOM 226 HD2 TYR A 17 1.633 -5.483 6.013 1.00 0.00 H ATOM 227 HE1 TYR A 17 -2.454 -3.112 4.644 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.083 -4.934 7.688 1.00 0.00 H ATOM 229 HH TYR A 17 -2.561 -2.751 7.132 1.00 0.00 H ATOM 230 N SER A 18 -1.045 -6.787 2.124 1.00 0.00 N ATOM 231 CA SER A 18 -2.384 -6.682 1.556 1.00 0.00 C ATOM 232 C SER A 18 -3.442 -6.674 2.656 1.00 0.00 C ATOM 233 O SER A 18 -3.436 -7.526 3.544 1.00 0.00 O ATOM 234 CB SER A 18 -2.644 -7.840 0.591 1.00 0.00 C ATOM 235 OG SER A 18 -2.693 -9.077 1.280 1.00 0.00 O ATOM 236 H SER A 18 -0.848 -7.514 2.752 1.00 0.00 H ATOM 237 HA SER A 18 -2.441 -5.751 1.012 1.00 0.00 H ATOM 238 HB2 SER A 18 -3.587 -7.683 0.090 1.00 0.00 H ATOM 239 HB3 SER A 18 -1.850 -7.880 -0.141 1.00 0.00 H ATOM 240 HG SER A 18 -2.184 -9.012 2.091 1.00 0.00 H ATOM 241 N SER A 19 -4.349 -5.705 2.589 1.00 0.00 N ATOM 242 CA SER A 19 -5.412 -5.583 3.580 1.00 0.00 C ATOM 243 C SER A 19 -6.728 -5.183 2.920 1.00 0.00 C ATOM 244 O SER A 19 -6.737 -4.552 1.863 1.00 0.00 O ATOM 245 CB SER A 19 -5.029 -4.554 4.645 1.00 0.00 C ATOM 246 OG SER A 19 -4.157 -5.118 5.609 1.00 0.00 O ATOM 247 H SER A 19 -4.301 -5.056 1.856 1.00 0.00 H ATOM 248 HA SER A 19 -5.538 -6.546 4.052 1.00 0.00 H ATOM 249 HB2 SER A 19 -4.533 -3.719 4.173 1.00 0.00 H ATOM 250 HB3 SER A 19 -5.922 -4.206 5.144 1.00 0.00 H ATOM 251 HG SER A 19 -4.502 -5.967 5.895 1.00 0.00 H ATOM 252 N ILE A 20 -7.836 -5.555 3.551 1.00 0.00 N ATOM 253 CA ILE A 20 -9.158 -5.235 3.026 1.00 0.00 C ATOM 254 C ILE A 20 -9.331 -3.729 2.855 1.00 0.00 C ATOM 255 O ILE A 20 -8.688 -2.936 3.544 1.00 0.00 O ATOM 256 CB ILE A 20 -10.273 -5.767 3.945 1.00 0.00 C ATOM 257 CG1 ILE A 20 -10.205 -5.086 5.313 1.00 0.00 C ATOM 258 CG2 ILE A 20 -10.161 -7.277 4.093 1.00 0.00 C ATOM 259 CD1 ILE A 20 -11.493 -5.182 6.100 1.00 0.00 C ATOM 260 H ILE A 20 -7.764 -6.056 4.389 1.00 0.00 H ATOM 261 HA ILE A 20 -9.257 -5.710 2.060 1.00 0.00 H ATOM 262 HB ILE A 20 -11.224 -5.544 3.486 1.00 0.00 H ATOM 263 HG12 ILE A 20 -9.424 -5.545 5.899 1.00 0.00 H ATOM 264 HG13 ILE A 20 -9.977 -4.039 5.175 1.00 0.00 H ATOM 265 HG21 ILE A 20 -9.141 -7.541 4.328 1.00 0.00 H ATOM 266 HG22 ILE A 20 -10.811 -7.610 4.888 1.00 0.00 H ATOM 267 HG23 ILE A 20 -10.452 -7.752 3.168 1.00 0.00 H ATOM 268 HD11 ILE A 20 -12.185 -5.828 5.580 1.00 0.00 H ATOM 269 HD12 ILE A 20 -11.288 -5.590 7.079 1.00 0.00 H ATOM 270 HD13 ILE A 20 -11.927 -4.199 6.203 1.00 0.00 H ATOM 271 N THR A 21 -10.206 -3.341 1.932 1.00 0.00 N ATOM 272 CA THR A 21 -10.465 -1.931 1.670 1.00 0.00 C ATOM 273 C THR A 21 -9.302 -1.287 0.923 1.00 0.00 C ATOM 274 O THR A 21 -8.769 -0.262 1.347 1.00 0.00 O ATOM 275 CB THR A 21 -10.714 -1.153 2.977 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.595 -1.894 3.828 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.312 0.215 2.687 1.00 0.00 C ATOM 278 H THR A 21 -10.687 -4.020 1.415 1.00 0.00 H ATOM 279 HA THR A 21 -11.354 -1.862 1.061 1.00 0.00 H ATOM 280 HB THR A 21 -9.768 -1.017 3.482 1.00 0.00 H ATOM 281 HG1 THR A 21 -12.505 -1.664 3.625 1.00 0.00 H ATOM 282 HG21 THR A 21 -10.853 0.628 1.802 1.00 0.00 H ATOM 283 HG22 THR A 21 -11.133 0.872 3.525 1.00 0.00 H ATOM 284 HG23 THR A 21 -12.376 0.116 2.528 1.00 0.00 H ATOM 285 N LYS A 22 -8.913 -1.895 -0.192 1.00 0.00 N ATOM 286 CA LYS A 22 -7.814 -1.381 -1.001 1.00 0.00 C ATOM 287 C LYS A 22 -7.840 0.143 -1.047 1.00 0.00 C ATOM 288 O LYS A 22 -6.801 0.786 -1.193 1.00 0.00 O ATOM 289 CB LYS A 22 -7.891 -1.946 -2.421 1.00 0.00 C ATOM 290 CG LYS A 22 -6.938 -1.275 -3.395 1.00 0.00 C ATOM 291 CD LYS A 22 -7.367 -1.497 -4.836 1.00 0.00 C ATOM 292 CE LYS A 22 -8.339 -0.423 -5.300 1.00 0.00 C ATOM 293 NZ LYS A 22 -9.751 -0.781 -4.987 1.00 0.00 N ATOM 294 H LYS A 22 -9.377 -2.710 -0.479 1.00 0.00 H ATOM 295 HA LYS A 22 -6.889 -1.700 -0.545 1.00 0.00 H ATOM 296 HB2 LYS A 22 -7.658 -3.000 -2.390 1.00 0.00 H ATOM 297 HB3 LYS A 22 -8.899 -1.820 -2.792 1.00 0.00 H ATOM 298 HG2 LYS A 22 -6.921 -0.214 -3.195 1.00 0.00 H ATOM 299 HG3 LYS A 22 -5.948 -1.686 -3.256 1.00 0.00 H ATOM 300 HD2 LYS A 22 -6.493 -1.473 -5.470 1.00 0.00 H ATOM 301 HD3 LYS A 22 -7.845 -2.463 -4.916 1.00 0.00 H ATOM 302 HE2 LYS A 22 -8.094 0.504 -4.805 1.00 0.00 H ATOM 303 HE3 LYS A 22 -8.236 -0.300 -6.368 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -9.788 -1.701 -4.504 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -10.307 -0.839 -5.864 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -10.173 -0.060 -4.369 1.00 0.00 H ATOM 307 N ASN A 23 -9.033 0.715 -0.920 1.00 0.00 N ATOM 308 CA ASN A 23 -9.193 2.164 -0.947 1.00 0.00 C ATOM 309 C ASN A 23 -8.315 2.828 0.110 1.00 0.00 C ATOM 310 O ASN A 23 -7.602 3.790 -0.175 1.00 0.00 O ATOM 311 CB ASN A 23 -10.658 2.541 -0.719 1.00 0.00 C ATOM 312 CG ASN A 23 -10.835 4.017 -0.418 1.00 0.00 C ATOM 313 OD1 ASN A 23 -10.774 4.438 0.737 1.00 0.00 O ATOM 314 ND2 ASN A 23 -11.057 4.810 -1.460 1.00 0.00 N ATOM 315 H ASN A 23 -9.825 0.149 -0.807 1.00 0.00 H ATOM 316 HA ASN A 23 -8.888 2.514 -1.922 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.227 2.304 -1.606 1.00 0.00 H ATOM 318 HB3 ASN A 23 -11.044 1.973 0.114 1.00 0.00 H ATOM 319 HD21 ASN A 23 -11.093 4.405 -2.351 1.00 0.00 H ATOM 320 HD22 ASN A 23 -11.175 5.769 -1.294 1.00 0.00 H ATOM 321 N CYS A 24 -8.372 2.306 1.331 1.00 0.00 N ATOM 322 CA CYS A 24 -7.583 2.847 2.431 1.00 0.00 C ATOM 323 C CYS A 24 -6.136 2.370 2.350 1.00 0.00 C ATOM 324 O CYS A 24 -5.211 3.092 2.722 1.00 0.00 O ATOM 325 CB CYS A 24 -8.192 2.439 3.773 1.00 0.00 C ATOM 326 SG CYS A 24 -7.494 3.308 5.196 1.00 0.00 S ATOM 327 H CYS A 24 -8.959 1.539 1.496 1.00 0.00 H ATOM 328 HA CYS A 24 -7.598 3.924 2.351 1.00 0.00 H ATOM 329 HB2 CYS A 24 -9.253 2.641 3.754 1.00 0.00 H ATOM 330 HB3 CYS A 24 -8.037 1.381 3.923 1.00 0.00 H ATOM 331 HG CYS A 24 -8.480 3.566 6.042 1.00 0.00 H ATOM 332 N LEU A 25 -5.949 1.148 1.862 1.00 0.00 N ATOM 333 CA LEU A 25 -4.615 0.572 1.733 1.00 0.00 C ATOM 334 C LEU A 25 -3.614 1.619 1.254 1.00 0.00 C ATOM 335 O LEU A 25 -2.521 1.746 1.806 1.00 0.00 O ATOM 336 CB LEU A 25 -4.640 -0.608 0.760 1.00 0.00 C ATOM 337 CG LEU A 25 -3.280 -1.194 0.380 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.589 -1.777 1.603 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.438 -2.253 -0.701 1.00 0.00 C ATOM 340 H LEU A 25 -6.726 0.621 1.582 1.00 0.00 H ATOM 341 HA LEU A 25 -4.311 0.219 2.707 1.00 0.00 H ATOM 342 HB2 LEU A 25 -5.225 -1.395 1.210 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.124 -0.277 -0.148 1.00 0.00 H ATOM 344 HG LEU A 25 -2.652 -0.405 -0.012 1.00 0.00 H ATOM 345 HD11 LEU A 25 -3.033 -2.730 1.847 1.00 0.00 H ATOM 346 HD12 LEU A 25 -2.706 -1.102 2.438 1.00 0.00 H ATOM 347 HD13 LEU A 25 -1.538 -1.911 1.394 1.00 0.00 H ATOM 348 HD21 LEU A 25 -2.589 -2.218 -1.367 1.00 0.00 H ATOM 349 HD22 LEU A 25 -4.343 -2.064 -1.259 1.00 0.00 H ATOM 350 HD23 LEU A 25 -3.496 -3.230 -0.242 1.00 0.00 H ATOM 351 N LYS A 26 -3.996 2.369 0.226 1.00 0.00 N ATOM 352 CA LYS A 26 -3.134 3.408 -0.325 1.00 0.00 C ATOM 353 C LYS A 26 -2.350 4.107 0.780 1.00 0.00 C ATOM 354 O LYS A 26 -1.156 4.371 0.636 1.00 0.00 O ATOM 355 CB LYS A 26 -3.966 4.431 -1.101 1.00 0.00 C ATOM 356 CG LYS A 26 -3.169 5.639 -1.563 1.00 0.00 C ATOM 357 CD LYS A 26 -4.053 6.651 -2.272 1.00 0.00 C ATOM 358 CE LYS A 26 -4.845 7.490 -1.282 1.00 0.00 C ATOM 359 NZ LYS A 26 -4.037 8.615 -0.736 1.00 0.00 N ATOM 360 H LYS A 26 -4.880 2.220 -0.172 1.00 0.00 H ATOM 361 HA LYS A 26 -2.437 2.936 -1.002 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.388 3.950 -1.970 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.770 4.778 -0.467 1.00 0.00 H ATOM 364 HG2 LYS A 26 -2.717 6.111 -0.703 1.00 0.00 H ATOM 365 HG3 LYS A 26 -2.397 5.309 -2.243 1.00 0.00 H ATOM 366 HD2 LYS A 26 -3.431 7.306 -2.865 1.00 0.00 H ATOM 367 HD3 LYS A 26 -4.742 6.125 -2.918 1.00 0.00 H ATOM 368 HE2 LYS A 26 -5.713 7.892 -1.783 1.00 0.00 H ATOM 369 HE3 LYS A 26 -5.162 6.857 -0.466 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -3.107 8.269 -0.424 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -4.525 9.045 0.076 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -3.897 9.342 -1.466 1.00 0.00 H ATOM 373 N ARG A 27 -3.028 4.404 1.884 1.00 0.00 N ATOM 374 CA ARG A 27 -2.394 5.072 3.014 1.00 0.00 C ATOM 375 C ARG A 27 -1.150 4.313 3.467 1.00 0.00 C ATOM 376 O ARG A 27 -0.062 4.883 3.562 1.00 0.00 O ATOM 377 CB ARG A 27 -3.379 5.199 4.177 1.00 0.00 C ATOM 378 CG ARG A 27 -2.774 5.826 5.422 1.00 0.00 C ATOM 379 CD ARG A 27 -2.178 4.773 6.343 1.00 0.00 C ATOM 380 NE ARG A 27 -3.189 3.845 6.840 1.00 0.00 N ATOM 381 CZ ARG A 27 -3.028 3.093 7.923 1.00 0.00 C ATOM 382 NH1 ARG A 27 -1.901 3.159 8.619 1.00 0.00 N ATOM 383 NH2 ARG A 27 -3.995 2.272 8.313 1.00 0.00 N ATOM 384 H ARG A 27 -3.977 4.168 1.940 1.00 0.00 H ATOM 385 HA ARG A 27 -2.101 6.061 2.693 1.00 0.00 H ATOM 386 HB2 ARG A 27 -4.213 5.809 3.863 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.741 4.215 4.436 1.00 0.00 H ATOM 388 HG2 ARG A 27 -1.994 6.512 5.126 1.00 0.00 H ATOM 389 HG3 ARG A 27 -3.545 6.363 5.955 1.00 0.00 H ATOM 390 HD2 ARG A 27 -1.431 4.217 5.796 1.00 0.00 H ATOM 391 HD3 ARG A 27 -1.714 5.269 7.183 1.00 0.00 H ATOM 392 HE ARG A 27 -4.030 3.779 6.341 1.00 0.00 H ATOM 393 HH11 ARG A 27 -1.171 3.778 8.329 1.00 0.00 H ATOM 394 HH12 ARG A 27 -1.783 2.593 9.435 1.00 0.00 H ATOM 395 HH21 ARG A 27 -4.846 2.219 7.791 1.00 0.00 H ATOM 396 HH22 ARG A 27 -3.873 1.706 9.128 1.00 0.00 H ATOM 397 N HIS A 28 -1.319 3.025 3.746 1.00 0.00 N ATOM 398 CA HIS A 28 -0.210 2.187 4.189 1.00 0.00 C ATOM 399 C HIS A 28 1.062 2.514 3.413 1.00 0.00 C ATOM 400 O HIS A 28 2.143 2.625 3.992 1.00 0.00 O ATOM 401 CB HIS A 28 -0.560 0.708 4.018 1.00 0.00 C ATOM 402 CG HIS A 28 0.636 -0.171 3.822 1.00 0.00 C ATOM 403 ND1 HIS A 28 1.014 -1.140 4.728 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.540 -0.226 2.816 1.00 0.00 C ATOM 405 CE1 HIS A 28 2.100 -1.751 4.288 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.439 -1.216 3.130 1.00 0.00 N ATOM 407 H HIS A 28 -2.210 2.628 3.652 1.00 0.00 H ATOM 408 HA HIS A 28 -0.040 2.388 5.236 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.083 0.365 4.898 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.201 0.594 3.156 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.556 -1.348 5.569 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.553 0.394 1.931 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.621 -2.553 4.790 1.00 0.00 H ATOM 414 N VAL A 29 0.926 2.667 2.100 1.00 0.00 N ATOM 415 CA VAL A 29 2.063 2.981 1.244 1.00 0.00 C ATOM 416 C VAL A 29 2.656 4.341 1.596 1.00 0.00 C ATOM 417 O VAL A 29 3.873 4.525 1.566 1.00 0.00 O ATOM 418 CB VAL A 29 1.665 2.977 -0.244 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.863 3.314 -1.118 1.00 0.00 C ATOM 420 CG2 VAL A 29 1.073 1.631 -0.632 1.00 0.00 C ATOM 421 H VAL A 29 0.038 2.566 1.697 1.00 0.00 H ATOM 422 HA VAL A 29 2.816 2.221 1.396 1.00 0.00 H ATOM 423 HB VAL A 29 0.912 3.736 -0.396 1.00 0.00 H ATOM 424 HG11 VAL A 29 3.242 2.411 -1.573 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.562 4.008 -1.890 1.00 0.00 H ATOM 426 HG13 VAL A 29 3.636 3.763 -0.512 1.00 0.00 H ATOM 427 HG21 VAL A 29 0.082 1.539 -0.215 1.00 0.00 H ATOM 428 HG22 VAL A 29 1.019 1.559 -1.708 1.00 0.00 H ATOM 429 HG23 VAL A 29 1.699 0.838 -0.250 1.00 0.00 H ATOM 430 N ILE A 30 1.789 5.290 1.931 1.00 0.00 N ATOM 431 CA ILE A 30 2.227 6.633 2.291 1.00 0.00 C ATOM 432 C ILE A 30 2.902 6.643 3.658 1.00 0.00 C ATOM 433 O ILE A 30 3.821 7.424 3.901 1.00 0.00 O ATOM 434 CB ILE A 30 1.048 7.624 2.306 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.402 7.702 0.921 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.519 9.000 2.754 1.00 0.00 C ATOM 437 CD1 ILE A 30 -1.066 8.067 0.959 1.00 0.00 C ATOM 438 H ILE A 30 0.831 5.082 1.937 1.00 0.00 H ATOM 439 HA ILE A 30 2.938 6.961 1.547 1.00 0.00 H ATOM 440 HB ILE A 30 0.318 7.271 3.017 1.00 0.00 H ATOM 441 HG12 ILE A 30 0.913 8.448 0.333 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.493 6.742 0.435 1.00 0.00 H ATOM 443 HG21 ILE A 30 1.259 9.148 3.792 1.00 0.00 H ATOM 444 HG22 ILE A 30 2.591 9.068 2.640 1.00 0.00 H ATOM 445 HG23 ILE A 30 1.043 9.758 2.152 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.648 7.262 0.534 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.371 8.228 1.983 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.228 8.968 0.388 1.00 0.00 H ATOM 449 N GLN A 31 2.441 5.768 4.546 1.00 0.00 N ATOM 450 CA GLN A 31 3.002 5.676 5.889 1.00 0.00 C ATOM 451 C GLN A 31 4.194 4.724 5.917 1.00 0.00 C ATOM 452 O GLN A 31 5.330 5.142 6.140 1.00 0.00 O ATOM 453 CB GLN A 31 1.935 5.205 6.879 1.00 0.00 C ATOM 454 CG GLN A 31 1.051 6.327 7.399 1.00 0.00 C ATOM 455 CD GLN A 31 0.542 6.066 8.803 1.00 0.00 C ATOM 456 OE1 GLN A 31 -0.300 5.193 9.019 1.00 0.00 O ATOM 457 NE2 GLN A 31 1.052 6.822 9.768 1.00 0.00 N ATOM 458 H GLN A 31 1.707 5.171 4.293 1.00 0.00 H ATOM 459 HA GLN A 31 3.337 6.661 6.176 1.00 0.00 H ATOM 460 HB2 GLN A 31 1.306 4.476 6.392 1.00 0.00 H ATOM 461 HB3 GLN A 31 2.424 4.741 7.723 1.00 0.00 H ATOM 462 HG2 GLN A 31 1.620 7.244 7.404 1.00 0.00 H ATOM 463 HG3 GLN A 31 0.203 6.435 6.739 1.00 0.00 H ATOM 464 HE21 GLN A 31 1.719 7.498 9.522 1.00 0.00 H ATOM 465 HE22 GLN A 31 0.741 6.676 10.685 1.00 0.00 H ATOM 466 N LYS A 32 3.927 3.443 5.690 1.00 0.00 N ATOM 467 CA LYS A 32 4.976 2.430 5.688 1.00 0.00 C ATOM 468 C LYS A 32 6.079 2.793 4.699 1.00 0.00 C ATOM 469 O LYS A 32 7.251 2.482 4.918 1.00 0.00 O ATOM 470 CB LYS A 32 4.391 1.061 5.336 1.00 0.00 C ATOM 471 CG LYS A 32 3.447 0.513 6.393 1.00 0.00 C ATOM 472 CD LYS A 32 4.207 -0.051 7.581 1.00 0.00 C ATOM 473 CE LYS A 32 3.322 -0.144 8.815 1.00 0.00 C ATOM 474 NZ LYS A 32 3.862 -1.109 9.813 1.00 0.00 N ATOM 475 H LYS A 32 3.000 3.171 5.518 1.00 0.00 H ATOM 476 HA LYS A 32 5.398 2.388 6.680 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.849 1.142 4.406 1.00 0.00 H ATOM 478 HB3 LYS A 32 5.202 0.358 5.210 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.804 1.310 6.736 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.848 -0.272 5.955 1.00 0.00 H ATOM 481 HD2 LYS A 32 4.564 -1.039 7.333 1.00 0.00 H ATOM 482 HD3 LYS A 32 5.047 0.593 7.799 1.00 0.00 H ATOM 483 HE2 LYS A 32 3.258 0.832 9.270 1.00 0.00 H ATOM 484 HE3 LYS A 32 2.337 -0.466 8.512 1.00 0.00 H ATOM 485 HZ1 LYS A 32 3.363 -2.019 9.736 1.00 0.00 H ATOM 486 HZ2 LYS A 32 3.735 -0.736 10.775 1.00 0.00 H ATOM 487 HZ3 LYS A 32 4.876 -1.267 9.645 1.00 0.00 H ATOM 488 N HIS A 33 5.698 3.453 3.609 1.00 0.00 N ATOM 489 CA HIS A 33 6.656 3.859 2.588 1.00 0.00 C ATOM 490 C HIS A 33 6.506 5.342 2.261 1.00 0.00 C ATOM 491 O HIS A 33 5.498 5.963 2.598 1.00 0.00 O ATOM 492 CB HIS A 33 6.468 3.025 1.321 1.00 0.00 C ATOM 493 CG HIS A 33 6.316 1.559 1.586 1.00 0.00 C ATOM 494 ND1 HIS A 33 7.313 0.788 2.147 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.275 0.722 1.365 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.892 -0.459 2.259 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.658 -0.526 1.792 1.00 0.00 N ATOM 498 H HIS A 33 4.751 3.672 3.491 1.00 0.00 H ATOM 499 HA HIS A 33 7.649 3.688 2.976 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.580 3.361 0.805 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.325 3.160 0.677 1.00 0.00 H ATOM 502 HD1 HIS A 33 8.197 1.108 2.421 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.320 0.986 0.934 1.00 0.00 H ATOM 504 HE1 HIS A 33 7.459 -1.284 2.663 1.00 0.00 H