ATOM 102 N TYR A 10 -5.868 -6.541 -2.295 1.00 0.00 N ATOM 103 CA TYR A 10 -4.732 -6.121 -3.107 1.00 0.00 C ATOM 104 C TYR A 10 -3.415 -6.420 -2.397 1.00 0.00 C ATOM 105 O TYR A 10 -3.399 -6.796 -1.225 1.00 0.00 O ATOM 106 CB TYR A 10 -4.827 -4.627 -3.422 1.00 0.00 C ATOM 107 CG TYR A 10 -5.650 -4.319 -4.652 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.034 -4.436 -4.633 1.00 0.00 C ATOM 109 CD2 TYR A 10 -5.043 -3.911 -5.834 1.00 0.00 C ATOM 110 CE1 TYR A 10 -7.790 -4.156 -5.755 1.00 0.00 C ATOM 111 CE2 TYR A 10 -5.791 -3.628 -6.960 1.00 0.00 C ATOM 112 CZ TYR A 10 -7.164 -3.752 -6.916 1.00 0.00 C ATOM 113 OH TYR A 10 -7.913 -3.472 -8.036 1.00 0.00 O ATOM 114 H TYR A 10 -6.058 -6.067 -1.459 1.00 0.00 H ATOM 115 HA TYR A 10 -4.762 -6.676 -4.033 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.280 -4.118 -2.585 1.00 0.00 H ATOM 117 HB3 TYR A 10 -3.833 -4.235 -3.580 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.522 -4.753 -3.723 1.00 0.00 H ATOM 119 HD2 TYR A 10 -3.967 -3.815 -5.865 1.00 0.00 H ATOM 120 HE1 TYR A 10 -8.865 -4.253 -5.721 1.00 0.00 H ATOM 121 HE2 TYR A 10 -5.301 -3.311 -7.869 1.00 0.00 H ATOM 122 HH TYR A 10 -8.632 -4.104 -8.106 1.00 0.00 H ATOM 123 N TYR A 11 -2.311 -6.248 -3.116 1.00 0.00 N ATOM 124 CA TYR A 11 -0.988 -6.501 -2.557 1.00 0.00 C ATOM 125 C TYR A 11 -0.060 -5.314 -2.797 1.00 0.00 C ATOM 126 O TYR A 11 0.107 -4.860 -3.930 1.00 0.00 O ATOM 127 CB TYR A 11 -0.385 -7.766 -3.170 1.00 0.00 C ATOM 128 CG TYR A 11 -1.349 -8.929 -3.227 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.907 -9.453 -2.067 1.00 0.00 C ATOM 130 CD2 TYR A 11 -1.703 -9.505 -4.441 1.00 0.00 C ATOM 131 CE1 TYR A 11 -2.787 -10.516 -2.114 1.00 0.00 C ATOM 132 CE2 TYR A 11 -2.584 -10.567 -4.498 1.00 0.00 C ATOM 133 CZ TYR A 11 -3.123 -11.070 -3.332 1.00 0.00 C ATOM 134 OH TYR A 11 -4.001 -12.128 -3.384 1.00 0.00 O ATOM 135 H TYR A 11 -2.387 -5.947 -4.045 1.00 0.00 H ATOM 136 HA TYR A 11 -1.100 -6.646 -1.493 1.00 0.00 H ATOM 137 HB2 TYR A 11 -0.064 -7.552 -4.177 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.468 -8.071 -2.582 1.00 0.00 H ATOM 139 HD1 TYR A 11 -1.642 -9.017 -1.114 1.00 0.00 H ATOM 140 HD2 TYR A 11 -1.280 -9.109 -5.353 1.00 0.00 H ATOM 141 HE1 TYR A 11 -3.210 -10.910 -1.201 1.00 0.00 H ATOM 142 HE2 TYR A 11 -2.847 -11.001 -5.452 1.00 0.00 H ATOM 143 HH TYR A 11 -3.548 -12.903 -3.725 1.00 0.00 H ATOM 144 N CYS A 12 0.543 -4.816 -1.723 1.00 0.00 N ATOM 145 CA CYS A 12 1.455 -3.682 -1.814 1.00 0.00 C ATOM 146 C CYS A 12 2.582 -3.969 -2.802 1.00 0.00 C ATOM 147 O CYS A 12 3.135 -5.068 -2.828 1.00 0.00 O ATOM 148 CB CYS A 12 2.039 -3.359 -0.437 1.00 0.00 C ATOM 149 SG CYS A 12 3.128 -1.898 -0.416 1.00 0.00 S ATOM 150 H CYS A 12 0.370 -5.220 -0.846 1.00 0.00 H ATOM 151 HA CYS A 12 0.893 -2.831 -2.166 1.00 0.00 H ATOM 152 HB2 CYS A 12 1.230 -3.174 0.254 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.615 -4.204 -0.092 1.00 0.00 H ATOM 154 N SER A 13 2.918 -2.971 -3.614 1.00 0.00 N ATOM 155 CA SER A 13 3.976 -3.117 -4.607 1.00 0.00 C ATOM 156 C SER A 13 5.349 -3.095 -3.944 1.00 0.00 C ATOM 157 O SER A 13 6.286 -3.741 -4.412 1.00 0.00 O ATOM 158 CB SER A 13 3.883 -2.001 -5.650 1.00 0.00 C ATOM 159 OG SER A 13 4.121 -0.733 -5.063 1.00 0.00 O ATOM 160 H SER A 13 2.440 -2.118 -3.546 1.00 0.00 H ATOM 161 HA SER A 13 3.841 -4.069 -5.098 1.00 0.00 H ATOM 162 HB2 SER A 13 4.618 -2.171 -6.421 1.00 0.00 H ATOM 163 HB3 SER A 13 2.895 -2.002 -6.087 1.00 0.00 H ATOM 164 HG SER A 13 4.717 -0.833 -4.316 1.00 0.00 H ATOM 165 N GLN A 14 5.460 -2.347 -2.851 1.00 0.00 N ATOM 166 CA GLN A 14 6.719 -2.240 -2.123 1.00 0.00 C ATOM 167 C GLN A 14 6.980 -3.497 -1.299 1.00 0.00 C ATOM 168 O GLN A 14 7.998 -4.167 -1.475 1.00 0.00 O ATOM 169 CB GLN A 14 6.702 -1.013 -1.210 1.00 0.00 C ATOM 170 CG GLN A 14 8.076 -0.399 -0.992 1.00 0.00 C ATOM 171 CD GLN A 14 8.543 0.423 -2.177 1.00 0.00 C ATOM 172 OE1 GLN A 14 8.731 -0.102 -3.275 1.00 0.00 O ATOM 173 NE2 GLN A 14 8.734 1.719 -1.961 1.00 0.00 N ATOM 174 H GLN A 14 4.678 -1.855 -2.527 1.00 0.00 H ATOM 175 HA GLN A 14 7.512 -2.128 -2.847 1.00 0.00 H ATOM 176 HB2 GLN A 14 6.061 -0.262 -1.648 1.00 0.00 H ATOM 177 HB3 GLN A 14 6.303 -1.299 -0.248 1.00 0.00 H ATOM 178 HG2 GLN A 14 8.035 0.242 -0.123 1.00 0.00 H ATOM 179 HG3 GLN A 14 8.787 -1.192 -0.819 1.00 0.00 H ATOM 180 HE21 GLN A 14 8.565 2.067 -1.060 1.00 0.00 H ATOM 181 HE22 GLN A 14 9.036 2.273 -2.710 1.00 0.00 H ATOM 182 N CYS A 15 6.054 -3.812 -0.400 1.00 0.00 N ATOM 183 CA CYS A 15 6.184 -4.988 0.452 1.00 0.00 C ATOM 184 C CYS A 15 5.100 -6.014 0.132 1.00 0.00 C ATOM 185 O CYS A 15 4.188 -5.745 -0.651 1.00 0.00 O ATOM 186 CB CYS A 15 6.102 -4.587 1.926 1.00 0.00 C ATOM 187 SG CYS A 15 4.482 -3.923 2.428 1.00 0.00 S ATOM 188 H CYS A 15 5.264 -3.239 -0.306 1.00 0.00 H ATOM 189 HA CYS A 15 7.149 -5.431 0.262 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.305 -5.454 2.539 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.845 -3.829 2.127 1.00 0.00 H ATOM 192 N HIS A 16 5.207 -7.189 0.743 1.00 0.00 N ATOM 193 CA HIS A 16 4.236 -8.256 0.524 1.00 0.00 C ATOM 194 C HIS A 16 3.145 -8.224 1.590 1.00 0.00 C ATOM 195 O HIS A 16 2.815 -9.250 2.185 1.00 0.00 O ATOM 196 CB HIS A 16 4.932 -9.617 0.530 1.00 0.00 C ATOM 197 CG HIS A 16 4.219 -10.658 -0.277 1.00 0.00 C ATOM 198 ND1 HIS A 16 3.083 -11.304 0.162 1.00 0.00 N ATOM 199 CD2 HIS A 16 4.486 -11.163 -1.505 1.00 0.00 C ATOM 200 CE1 HIS A 16 2.683 -12.162 -0.759 1.00 0.00 C ATOM 201 NE2 HIS A 16 3.517 -12.096 -1.781 1.00 0.00 N ATOM 202 H HIS A 16 5.956 -7.343 1.355 1.00 0.00 H ATOM 203 HA HIS A 16 3.782 -8.098 -0.443 1.00 0.00 H ATOM 204 HB2 HIS A 16 5.927 -9.507 0.124 1.00 0.00 H ATOM 205 HB3 HIS A 16 5.000 -9.975 1.547 1.00 0.00 H ATOM 206 HD1 HIS A 16 2.637 -11.156 1.022 1.00 0.00 H ATOM 207 HD2 HIS A 16 5.309 -10.884 -2.148 1.00 0.00 H ATOM 208 HE1 HIS A 16 1.820 -12.808 -0.690 1.00 0.00 H ATOM 209 N TYR A 17 2.589 -7.041 1.825 1.00 0.00 N ATOM 210 CA TYR A 17 1.537 -6.875 2.822 1.00 0.00 C ATOM 211 C TYR A 17 0.171 -6.750 2.155 1.00 0.00 C ATOM 212 O TYR A 17 -0.077 -5.816 1.393 1.00 0.00 O ATOM 213 CB TYR A 17 1.812 -5.641 3.683 1.00 0.00 C ATOM 214 CG TYR A 17 0.612 -5.177 4.477 1.00 0.00 C ATOM 215 CD1 TYR A 17 0.205 -5.856 5.619 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.117 -4.062 4.083 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.891 -5.436 6.347 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.214 -3.634 4.806 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.597 -4.324 5.937 1.00 0.00 C ATOM 220 OH TYR A 17 -2.690 -3.902 6.658 1.00 0.00 O ATOM 221 H TYR A 17 2.894 -6.259 1.319 1.00 0.00 H ATOM 222 HA TYR A 17 1.539 -7.751 3.454 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.603 -5.867 4.382 1.00 0.00 H ATOM 224 HB3 TYR A 17 2.123 -4.827 3.045 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.760 -6.726 5.938 1.00 0.00 H ATOM 226 HD2 TYR A 17 0.186 -3.523 3.197 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.192 -5.976 7.233 1.00 0.00 H ATOM 228 HE2 TYR A 17 -1.767 -2.764 4.484 1.00 0.00 H ATOM 229 HH TYR A 17 -3.316 -4.625 6.743 1.00 0.00 H ATOM 230 N SER A 18 -0.713 -7.698 2.450 1.00 0.00 N ATOM 231 CA SER A 18 -2.054 -7.697 1.878 1.00 0.00 C ATOM 232 C SER A 18 -3.071 -7.152 2.878 1.00 0.00 C ATOM 233 O SER A 18 -3.117 -7.584 4.030 1.00 0.00 O ATOM 234 CB SER A 18 -2.450 -9.111 1.451 1.00 0.00 C ATOM 235 OG SER A 18 -2.626 -9.954 2.576 1.00 0.00 O ATOM 236 H SER A 18 -0.455 -8.416 3.065 1.00 0.00 H ATOM 237 HA SER A 18 -2.044 -7.057 1.009 1.00 0.00 H ATOM 238 HB2 SER A 18 -3.376 -9.072 0.898 1.00 0.00 H ATOM 239 HB3 SER A 18 -1.674 -9.525 0.824 1.00 0.00 H ATOM 240 HG SER A 18 -3.315 -9.595 3.141 1.00 0.00 H ATOM 241 N SER A 19 -3.883 -6.202 2.427 1.00 0.00 N ATOM 242 CA SER A 19 -4.897 -5.595 3.282 1.00 0.00 C ATOM 243 C SER A 19 -6.169 -5.302 2.492 1.00 0.00 C ATOM 244 O SER A 19 -6.112 -4.819 1.361 1.00 0.00 O ATOM 245 CB SER A 19 -4.362 -4.304 3.906 1.00 0.00 C ATOM 246 OG SER A 19 -5.251 -3.807 4.891 1.00 0.00 O ATOM 247 H SER A 19 -3.797 -5.900 1.499 1.00 0.00 H ATOM 248 HA SER A 19 -5.130 -6.296 4.069 1.00 0.00 H ATOM 249 HB2 SER A 19 -3.406 -4.500 4.367 1.00 0.00 H ATOM 250 HB3 SER A 19 -4.243 -3.557 3.134 1.00 0.00 H ATOM 251 HG SER A 19 -4.763 -3.611 5.693 1.00 0.00 H ATOM 252 N ILE A 20 -7.314 -5.597 3.096 1.00 0.00 N ATOM 253 CA ILE A 20 -8.601 -5.365 2.451 1.00 0.00 C ATOM 254 C ILE A 20 -8.936 -3.878 2.413 1.00 0.00 C ATOM 255 O ILE A 20 -8.364 -3.081 3.158 1.00 0.00 O ATOM 256 CB ILE A 20 -9.736 -6.117 3.170 1.00 0.00 C ATOM 257 CG1 ILE A 20 -11.017 -6.072 2.335 1.00 0.00 C ATOM 258 CG2 ILE A 20 -9.975 -5.522 4.550 1.00 0.00 C ATOM 259 CD1 ILE A 20 -12.084 -7.032 2.812 1.00 0.00 C ATOM 260 H ILE A 20 -7.294 -5.980 3.998 1.00 0.00 H ATOM 261 HA ILE A 20 -8.536 -5.735 1.438 1.00 0.00 H ATOM 262 HB ILE A 20 -9.433 -7.146 3.296 1.00 0.00 H ATOM 263 HG12 ILE A 20 -11.427 -5.075 2.371 1.00 0.00 H ATOM 264 HG13 ILE A 20 -10.779 -6.322 1.311 1.00 0.00 H ATOM 265 HG21 ILE A 20 -11.004 -5.680 4.836 1.00 0.00 H ATOM 266 HG22 ILE A 20 -9.325 -6.002 5.266 1.00 0.00 H ATOM 267 HG23 ILE A 20 -9.766 -4.463 4.526 1.00 0.00 H ATOM 268 HD11 ILE A 20 -12.712 -7.315 1.979 1.00 0.00 H ATOM 269 HD12 ILE A 20 -11.617 -7.913 3.226 1.00 0.00 H ATOM 270 HD13 ILE A 20 -12.686 -6.553 3.570 1.00 0.00 H ATOM 271 N THR A 21 -9.868 -3.509 1.540 1.00 0.00 N ATOM 272 CA THR A 21 -10.281 -2.118 1.405 1.00 0.00 C ATOM 273 C THR A 21 -9.189 -1.282 0.748 1.00 0.00 C ATOM 274 O THR A 21 -8.776 -0.252 1.280 1.00 0.00 O ATOM 275 CB THR A 21 -10.632 -1.501 2.771 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.492 -2.383 3.501 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.312 -0.151 2.597 1.00 0.00 C ATOM 278 H THR A 21 -10.287 -4.190 0.973 1.00 0.00 H ATOM 279 HA THR A 21 -11.165 -2.091 0.783 1.00 0.00 H ATOM 280 HB THR A 21 -9.718 -1.357 3.330 1.00 0.00 H ATOM 281 HG1 THR A 21 -11.294 -3.292 3.263 1.00 0.00 H ATOM 282 HG21 THR A 21 -10.705 0.618 3.049 1.00 0.00 H ATOM 283 HG22 THR A 21 -12.281 -0.172 3.074 1.00 0.00 H ATOM 284 HG23 THR A 21 -11.434 0.057 1.544 1.00 0.00 H ATOM 285 N LYS A 22 -8.724 -1.731 -0.413 1.00 0.00 N ATOM 286 CA LYS A 22 -7.681 -1.023 -1.146 1.00 0.00 C ATOM 287 C LYS A 22 -7.826 0.486 -0.978 1.00 0.00 C ATOM 288 O LYS A 22 -6.835 1.202 -0.840 1.00 0.00 O ATOM 289 CB LYS A 22 -7.733 -1.389 -2.631 1.00 0.00 C ATOM 290 CG LYS A 22 -6.666 -0.702 -3.465 1.00 0.00 C ATOM 291 CD LYS A 22 -7.026 -0.701 -4.941 1.00 0.00 C ATOM 292 CE LYS A 22 -5.801 -0.476 -5.814 1.00 0.00 C ATOM 293 NZ LYS A 22 -6.139 -0.510 -7.264 1.00 0.00 N ATOM 294 H LYS A 22 -9.094 -2.559 -0.788 1.00 0.00 H ATOM 295 HA LYS A 22 -6.727 -1.328 -0.742 1.00 0.00 H ATOM 296 HB2 LYS A 22 -7.607 -2.457 -2.731 1.00 0.00 H ATOM 297 HB3 LYS A 22 -8.701 -1.112 -3.023 1.00 0.00 H ATOM 298 HG2 LYS A 22 -6.563 0.320 -3.130 1.00 0.00 H ATOM 299 HG3 LYS A 22 -5.728 -1.222 -3.332 1.00 0.00 H ATOM 300 HD2 LYS A 22 -7.465 -1.654 -5.196 1.00 0.00 H ATOM 301 HD3 LYS A 22 -7.741 0.088 -5.128 1.00 0.00 H ATOM 302 HE2 LYS A 22 -5.377 0.487 -5.574 1.00 0.00 H ATOM 303 HE3 LYS A 22 -5.078 -1.250 -5.603 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -6.915 -1.181 -7.434 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -5.310 -0.806 -7.817 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -6.435 0.434 -7.583 1.00 0.00 H ATOM 307 N ASN A 23 -9.067 0.961 -0.988 1.00 0.00 N ATOM 308 CA ASN A 23 -9.341 2.386 -0.836 1.00 0.00 C ATOM 309 C ASN A 23 -8.434 3.004 0.224 1.00 0.00 C ATOM 310 O ASN A 23 -7.817 4.045 -0.003 1.00 0.00 O ATOM 311 CB ASN A 23 -10.808 2.606 -0.460 1.00 0.00 C ATOM 312 CG ASN A 23 -11.188 4.074 -0.454 1.00 0.00 C ATOM 313 OD1 ASN A 23 -10.349 4.944 -0.222 1.00 0.00 O ATOM 314 ND2 ASN A 23 -12.461 4.357 -0.710 1.00 0.00 N ATOM 315 H ASN A 23 -9.816 0.340 -1.101 1.00 0.00 H ATOM 316 HA ASN A 23 -9.146 2.864 -1.784 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.437 2.094 -1.174 1.00 0.00 H ATOM 318 HB3 ASN A 23 -10.986 2.203 0.525 1.00 0.00 H ATOM 319 HD21 ASN A 23 -13.074 3.613 -0.886 1.00 0.00 H ATOM 320 HD22 ASN A 23 -12.734 5.298 -0.714 1.00 0.00 H ATOM 321 N CYS A 24 -8.359 2.356 1.381 1.00 0.00 N ATOM 322 CA CYS A 24 -7.528 2.841 2.477 1.00 0.00 C ATOM 323 C CYS A 24 -6.079 2.398 2.299 1.00 0.00 C ATOM 324 O CYS A 24 -5.148 3.152 2.582 1.00 0.00 O ATOM 325 CB CYS A 24 -8.067 2.337 3.816 1.00 0.00 C ATOM 326 SG CYS A 24 -9.475 3.280 4.447 1.00 0.00 S ATOM 327 H CYS A 24 -8.874 1.531 1.502 1.00 0.00 H ATOM 328 HA CYS A 24 -7.564 3.920 2.467 1.00 0.00 H ATOM 329 HB2 CYS A 24 -8.384 1.311 3.705 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.280 2.386 4.554 1.00 0.00 H ATOM 331 HG CYS A 24 -9.229 4.566 4.245 1.00 0.00 H ATOM 332 N LEU A 25 -5.896 1.169 1.829 1.00 0.00 N ATOM 333 CA LEU A 25 -4.561 0.623 1.614 1.00 0.00 C ATOM 334 C LEU A 25 -3.595 1.710 1.154 1.00 0.00 C ATOM 335 O LEU A 25 -2.474 1.811 1.652 1.00 0.00 O ATOM 336 CB LEU A 25 -4.609 -0.503 0.580 1.00 0.00 C ATOM 337 CG LEU A 25 -3.258 -0.999 0.063 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.513 -1.752 1.154 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.446 -1.880 -1.163 1.00 0.00 C ATOM 340 H LEU A 25 -6.677 0.615 1.621 1.00 0.00 H ATOM 341 HA LEU A 25 -4.212 0.222 2.554 1.00 0.00 H ATOM 342 HB2 LEU A 25 -5.119 -1.342 1.028 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.178 -0.149 -0.268 1.00 0.00 H ATOM 344 HG LEU A 25 -2.656 -0.148 -0.225 1.00 0.00 H ATOM 345 HD11 LEU A 25 -1.450 -1.607 1.031 1.00 0.00 H ATOM 346 HD12 LEU A 25 -2.743 -2.805 1.087 1.00 0.00 H ATOM 347 HD13 LEU A 25 -2.817 -1.378 2.121 1.00 0.00 H ATOM 348 HD21 LEU A 25 -2.608 -2.556 -1.252 1.00 0.00 H ATOM 349 HD22 LEU A 25 -3.505 -1.261 -2.045 1.00 0.00 H ATOM 350 HD23 LEU A 25 -4.359 -2.449 -1.060 1.00 0.00 H ATOM 351 N LYS A 26 -4.039 2.524 0.202 1.00 0.00 N ATOM 352 CA LYS A 26 -3.217 3.607 -0.324 1.00 0.00 C ATOM 353 C LYS A 26 -2.397 4.256 0.787 1.00 0.00 C ATOM 354 O LYS A 26 -1.186 4.435 0.654 1.00 0.00 O ATOM 355 CB LYS A 26 -4.097 4.659 -1.004 1.00 0.00 C ATOM 356 CG LYS A 26 -3.341 5.910 -1.416 1.00 0.00 C ATOM 357 CD LYS A 26 -2.468 5.658 -2.634 1.00 0.00 C ATOM 358 CE LYS A 26 -1.957 6.960 -3.233 1.00 0.00 C ATOM 359 NZ LYS A 26 -3.062 7.779 -3.802 1.00 0.00 N ATOM 360 H LYS A 26 -4.943 2.393 -0.155 1.00 0.00 H ATOM 361 HA LYS A 26 -2.543 3.188 -1.054 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.540 4.224 -1.887 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.884 4.948 -0.322 1.00 0.00 H ATOM 364 HG2 LYS A 26 -4.051 6.688 -1.651 1.00 0.00 H ATOM 365 HG3 LYS A 26 -2.714 6.228 -0.595 1.00 0.00 H ATOM 366 HD2 LYS A 26 -1.622 5.053 -2.342 1.00 0.00 H ATOM 367 HD3 LYS A 26 -3.048 5.132 -3.379 1.00 0.00 H ATOM 368 HE2 LYS A 26 -1.462 7.526 -2.460 1.00 0.00 H ATOM 369 HE3 LYS A 26 -1.252 6.727 -4.017 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -2.808 8.111 -4.754 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -3.244 8.605 -3.196 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -3.932 7.212 -3.865 1.00 0.00 H ATOM 373 N ARG A 27 -3.064 4.605 1.882 1.00 0.00 N ATOM 374 CA ARG A 27 -2.396 5.234 3.015 1.00 0.00 C ATOM 375 C ARG A 27 -1.158 4.442 3.424 1.00 0.00 C ATOM 376 O ARG A 27 -0.043 4.966 3.419 1.00 0.00 O ATOM 377 CB ARG A 27 -3.356 5.348 4.201 1.00 0.00 C ATOM 378 CG ARG A 27 -2.995 6.460 5.172 1.00 0.00 C ATOM 379 CD ARG A 27 -4.181 6.846 6.043 1.00 0.00 C ATOM 380 NE ARG A 27 -5.038 7.834 5.394 1.00 0.00 N ATOM 381 CZ ARG A 27 -6.107 8.372 5.971 1.00 0.00 C ATOM 382 NH1 ARG A 27 -6.449 8.018 7.202 1.00 0.00 N ATOM 383 NH2 ARG A 27 -6.837 9.266 5.316 1.00 0.00 N ATOM 384 H ARG A 27 -4.029 4.437 1.929 1.00 0.00 H ATOM 385 HA ARG A 27 -2.092 6.225 2.713 1.00 0.00 H ATOM 386 HB2 ARG A 27 -4.352 5.536 3.827 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.354 4.413 4.741 1.00 0.00 H ATOM 388 HG2 ARG A 27 -2.191 6.123 5.809 1.00 0.00 H ATOM 389 HG3 ARG A 27 -2.675 7.325 4.611 1.00 0.00 H ATOM 390 HD2 ARG A 27 -4.763 5.960 6.249 1.00 0.00 H ATOM 391 HD3 ARG A 27 -3.811 7.257 6.970 1.00 0.00 H ATOM 392 HE ARG A 27 -4.804 8.110 4.484 1.00 0.00 H ATOM 393 HH11 ARG A 27 -5.900 7.345 7.698 1.00 0.00 H ATOM 394 HH12 ARG A 27 -7.254 8.425 7.634 1.00 0.00 H ATOM 395 HH21 ARG A 27 -6.582 9.535 4.387 1.00 0.00 H ATOM 396 HH22 ARG A 27 -7.641 9.669 5.750 1.00 0.00 H ATOM 397 N HIS A 28 -1.361 3.177 3.779 1.00 0.00 N ATOM 398 CA HIS A 28 -0.260 2.313 4.190 1.00 0.00 C ATOM 399 C HIS A 28 0.996 2.606 3.375 1.00 0.00 C ATOM 400 O HIS A 28 2.084 2.763 3.928 1.00 0.00 O ATOM 401 CB HIS A 28 -0.652 0.843 4.034 1.00 0.00 C ATOM 402 CG HIS A 28 0.513 -0.064 3.786 1.00 0.00 C ATOM 403 ND1 HIS A 28 0.895 -1.056 4.664 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.381 -0.127 2.749 1.00 0.00 C ATOM 405 CE1 HIS A 28 1.949 -1.688 4.180 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.264 -1.144 3.018 1.00 0.00 N ATOM 407 H HIS A 28 -2.272 2.817 3.763 1.00 0.00 H ATOM 408 HA HIS A 28 -0.053 2.512 5.231 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.145 0.511 4.936 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.333 0.746 3.201 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.460 -1.264 5.517 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.381 0.506 1.873 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.465 -2.511 4.652 1.00 0.00 H ATOM 414 N VAL A 29 0.836 2.679 2.057 1.00 0.00 N ATOM 415 CA VAL A 29 1.957 2.953 1.166 1.00 0.00 C ATOM 416 C VAL A 29 2.634 4.271 1.525 1.00 0.00 C ATOM 417 O VAL A 29 3.862 4.372 1.516 1.00 0.00 O ATOM 418 CB VAL A 29 1.504 3.006 -0.305 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.681 3.323 -1.215 1.00 0.00 C ATOM 420 CG2 VAL A 29 0.848 1.693 -0.707 1.00 0.00 C ATOM 421 H VAL A 29 -0.056 2.544 1.676 1.00 0.00 H ATOM 422 HA VAL A 29 2.673 2.151 1.272 1.00 0.00 H ATOM 423 HB VAL A 29 0.774 3.795 -0.408 1.00 0.00 H ATOM 424 HG11 VAL A 29 2.490 2.927 -2.202 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.811 4.394 -1.275 1.00 0.00 H ATOM 426 HG13 VAL A 29 3.577 2.873 -0.815 1.00 0.00 H ATOM 427 HG21 VAL A 29 1.552 1.094 -1.264 1.00 0.00 H ATOM 428 HG22 VAL A 29 0.541 1.159 0.180 1.00 0.00 H ATOM 429 HG23 VAL A 29 -0.017 1.896 -1.322 1.00 0.00 H ATOM 430 N ILE A 30 1.827 5.278 1.841 1.00 0.00 N ATOM 431 CA ILE A 30 2.349 6.590 2.205 1.00 0.00 C ATOM 432 C ILE A 30 2.942 6.575 3.609 1.00 0.00 C ATOM 433 O ILE A 30 3.916 7.274 3.889 1.00 0.00 O ATOM 434 CB ILE A 30 1.254 7.670 2.134 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.582 7.657 0.759 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.844 9.042 2.427 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.745 8.382 0.728 1.00 0.00 C ATOM 438 H ILE A 30 0.858 5.135 1.830 1.00 0.00 H ATOM 439 HA ILE A 30 3.126 6.846 1.500 1.00 0.00 H ATOM 440 HB ILE A 30 0.515 7.454 2.890 1.00 0.00 H ATOM 441 HG12 ILE A 30 1.234 8.129 0.042 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.408 6.633 0.462 1.00 0.00 H ATOM 443 HG21 ILE A 30 2.483 8.980 3.296 1.00 0.00 H ATOM 444 HG22 ILE A 30 2.423 9.373 1.578 1.00 0.00 H ATOM 445 HG23 ILE A 30 1.046 9.744 2.616 1.00 0.00 H ATOM 446 HD11 ILE A 30 -0.576 9.446 0.820 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.246 8.178 -0.206 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.360 8.044 1.549 1.00 0.00 H ATOM 449 N GLN A 31 2.350 5.772 4.488 1.00 0.00 N ATOM 450 CA GLN A 31 2.822 5.665 5.863 1.00 0.00 C ATOM 451 C GLN A 31 4.015 4.720 5.958 1.00 0.00 C ATOM 452 O GLN A 31 5.139 5.147 6.227 1.00 0.00 O ATOM 453 CB GLN A 31 1.695 5.176 6.774 1.00 0.00 C ATOM 454 CG GLN A 31 1.865 5.588 8.228 1.00 0.00 C ATOM 455 CD GLN A 31 0.635 5.299 9.064 1.00 0.00 C ATOM 456 OE1 GLN A 31 -0.312 6.086 9.089 1.00 0.00 O ATOM 457 NE2 GLN A 31 0.641 4.165 9.756 1.00 0.00 N ATOM 458 H GLN A 31 1.579 5.240 4.204 1.00 0.00 H ATOM 459 HA GLN A 31 3.131 6.648 6.185 1.00 0.00 H ATOM 460 HB2 GLN A 31 0.759 5.577 6.416 1.00 0.00 H ATOM 461 HB3 GLN A 31 1.656 4.097 6.731 1.00 0.00 H ATOM 462 HG2 GLN A 31 2.701 5.046 8.647 1.00 0.00 H ATOM 463 HG3 GLN A 31 2.069 6.648 8.266 1.00 0.00 H ATOM 464 HE21 GLN A 31 1.430 3.587 9.689 1.00 0.00 H ATOM 465 HE22 GLN A 31 -0.141 3.954 10.305 1.00 0.00 H ATOM 466 N LYS A 32 3.765 3.435 5.736 1.00 0.00 N ATOM 467 CA LYS A 32 4.818 2.428 5.795 1.00 0.00 C ATOM 468 C LYS A 32 5.994 2.819 4.906 1.00 0.00 C ATOM 469 O LYS A 32 7.154 2.626 5.274 1.00 0.00 O ATOM 470 CB LYS A 32 4.272 1.064 5.366 1.00 0.00 C ATOM 471 CG LYS A 32 3.349 0.429 6.391 1.00 0.00 C ATOM 472 CD LYS A 32 4.128 -0.357 7.433 1.00 0.00 C ATOM 473 CE LYS A 32 4.578 0.534 8.581 1.00 0.00 C ATOM 474 NZ LYS A 32 4.692 -0.224 9.858 1.00 0.00 N ATOM 475 H LYS A 32 2.848 3.156 5.525 1.00 0.00 H ATOM 476 HA LYS A 32 5.159 2.365 6.817 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.724 1.183 4.443 1.00 0.00 H ATOM 478 HB3 LYS A 32 5.103 0.394 5.198 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.788 1.206 6.888 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.668 -0.240 5.883 1.00 0.00 H ATOM 481 HD2 LYS A 32 3.498 -1.141 7.826 1.00 0.00 H ATOM 482 HD3 LYS A 32 4.999 -0.793 6.964 1.00 0.00 H ATOM 483 HE2 LYS A 32 5.540 0.956 8.336 1.00 0.00 H ATOM 484 HE3 LYS A 32 3.857 1.328 8.707 1.00 0.00 H ATOM 485 HZ1 LYS A 32 3.832 -0.095 10.428 1.00 0.00 H ATOM 486 HZ2 LYS A 32 5.510 0.116 10.403 1.00 0.00 H ATOM 487 HZ3 LYS A 32 4.817 -1.237 9.662 1.00 0.00 H ATOM 488 N HIS A 33 5.689 3.371 3.736 1.00 0.00 N ATOM 489 CA HIS A 33 6.722 3.791 2.796 1.00 0.00 C ATOM 490 C HIS A 33 6.662 5.297 2.560 1.00 0.00 C ATOM 491 O HIS A 33 5.605 5.844 2.248 1.00 0.00 O ATOM 492 CB HIS A 33 6.566 3.048 1.469 1.00 0.00 C ATOM 493 CG HIS A 33 6.203 1.604 1.629 1.00 0.00 C ATOM 494 ND1 HIS A 33 6.979 0.707 2.332 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.138 0.903 1.174 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.408 -0.484 2.301 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.289 -0.392 1.605 1.00 0.00 N ATOM 498 H HIS A 33 4.747 3.498 3.500 1.00 0.00 H ATOM 499 HA HIS A 33 7.681 3.544 3.226 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.789 3.522 0.888 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.498 3.099 0.923 1.00 0.00 H ATOM 502 HD1 HIS A 33 7.824 0.912 2.784 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.321 1.290 0.582 1.00 0.00 H ATOM 504 HE1 HIS A 33 6.791 -1.381 2.765 1.00 0.00 H