ATOM 102 N TYR A 10 -6.027 -6.711 -2.415 1.00 0.00 N ATOM 103 CA TYR A 10 -4.878 -6.296 -3.211 1.00 0.00 C ATOM 104 C TYR A 10 -3.576 -6.531 -2.451 1.00 0.00 C ATOM 105 O TYR A 10 -3.584 -6.780 -1.245 1.00 0.00 O ATOM 106 CB TYR A 10 -5.001 -4.820 -3.591 1.00 0.00 C ATOM 107 CG TYR A 10 -5.949 -4.568 -4.742 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.324 -4.576 -4.548 1.00 0.00 C ATOM 109 CD2 TYR A 10 -5.469 -4.322 -6.022 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.195 -4.347 -5.597 1.00 0.00 C ATOM 111 CE2 TYR A 10 -6.331 -4.090 -7.076 1.00 0.00 C ATOM 112 CZ TYR A 10 -7.693 -4.104 -6.859 1.00 0.00 C ATOM 113 OH TYR A 10 -8.556 -3.875 -7.906 1.00 0.00 O ATOM 114 H TYR A 10 -6.317 -6.149 -1.666 1.00 0.00 H ATOM 115 HA TYR A 10 -4.867 -6.890 -4.113 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.360 -4.264 -2.739 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.027 -4.446 -3.875 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.714 -4.767 -3.559 1.00 0.00 H ATOM 119 HD2 TYR A 10 -4.401 -4.312 -6.189 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.261 -4.358 -5.427 1.00 0.00 H ATOM 121 HE2 TYR A 10 -5.939 -3.900 -8.064 1.00 0.00 H ATOM 122 HH TYR A 10 -8.723 -4.700 -8.369 1.00 0.00 H ATOM 123 N TYR A 11 -2.459 -6.448 -3.165 1.00 0.00 N ATOM 124 CA TYR A 11 -1.148 -6.652 -2.560 1.00 0.00 C ATOM 125 C TYR A 11 -0.270 -5.416 -2.731 1.00 0.00 C ATOM 126 O TYR A 11 -0.009 -4.975 -3.850 1.00 0.00 O ATOM 127 CB TYR A 11 -0.461 -7.869 -3.182 1.00 0.00 C ATOM 128 CG TYR A 11 -1.405 -9.012 -3.480 1.00 0.00 C ATOM 129 CD1 TYR A 11 -2.287 -9.480 -2.514 1.00 0.00 C ATOM 130 CD2 TYR A 11 -1.416 -9.622 -4.728 1.00 0.00 C ATOM 131 CE1 TYR A 11 -3.151 -10.524 -2.782 1.00 0.00 C ATOM 132 CE2 TYR A 11 -2.278 -10.666 -5.005 1.00 0.00 C ATOM 133 CZ TYR A 11 -3.143 -11.114 -4.029 1.00 0.00 C ATOM 134 OH TYR A 11 -4.003 -12.153 -4.300 1.00 0.00 O ATOM 135 H TYR A 11 -2.517 -6.246 -4.122 1.00 0.00 H ATOM 136 HA TYR A 11 -1.294 -6.834 -1.505 1.00 0.00 H ATOM 137 HB2 TYR A 11 0.006 -7.576 -4.109 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.296 -8.233 -2.502 1.00 0.00 H ATOM 139 HD1 TYR A 11 -2.291 -9.016 -1.538 1.00 0.00 H ATOM 140 HD2 TYR A 11 -0.737 -9.269 -5.491 1.00 0.00 H ATOM 141 HE1 TYR A 11 -3.829 -10.875 -2.017 1.00 0.00 H ATOM 142 HE2 TYR A 11 -2.271 -11.128 -5.981 1.00 0.00 H ATOM 143 HH TYR A 11 -3.622 -12.715 -4.978 1.00 0.00 H ATOM 144 N CYS A 12 0.182 -4.861 -1.611 1.00 0.00 N ATOM 145 CA CYS A 12 1.031 -3.676 -1.634 1.00 0.00 C ATOM 146 C CYS A 12 2.170 -3.842 -2.635 1.00 0.00 C ATOM 147 O CYS A 12 2.719 -4.932 -2.792 1.00 0.00 O ATOM 148 CB CYS A 12 1.598 -3.403 -0.240 1.00 0.00 C ATOM 149 SG CYS A 12 2.551 -1.855 -0.114 1.00 0.00 S ATOM 150 H CYS A 12 -0.061 -5.259 -0.748 1.00 0.00 H ATOM 151 HA CYS A 12 0.422 -2.837 -1.936 1.00 0.00 H ATOM 152 HB2 CYS A 12 0.783 -3.344 0.467 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.252 -4.216 0.040 1.00 0.00 H ATOM 154 N SER A 13 2.521 -2.752 -3.310 1.00 0.00 N ATOM 155 CA SER A 13 3.592 -2.776 -4.299 1.00 0.00 C ATOM 156 C SER A 13 4.959 -2.754 -3.620 1.00 0.00 C ATOM 157 O SER A 13 5.792 -3.629 -3.852 1.00 0.00 O ATOM 158 CB SER A 13 3.464 -1.585 -5.251 1.00 0.00 C ATOM 159 OG SER A 13 4.567 -1.521 -6.138 1.00 0.00 O ATOM 160 H SER A 13 2.046 -1.911 -3.140 1.00 0.00 H ATOM 161 HA SER A 13 3.500 -3.691 -4.865 1.00 0.00 H ATOM 162 HB2 SER A 13 2.558 -1.686 -5.829 1.00 0.00 H ATOM 163 HB3 SER A 13 3.425 -0.671 -4.676 1.00 0.00 H ATOM 164 HG SER A 13 5.324 -1.145 -5.682 1.00 0.00 H ATOM 165 N GLN A 14 5.179 -1.747 -2.781 1.00 0.00 N ATOM 166 CA GLN A 14 6.444 -1.610 -2.069 1.00 0.00 C ATOM 167 C GLN A 14 6.763 -2.875 -1.277 1.00 0.00 C ATOM 168 O GLN A 14 7.841 -3.454 -1.420 1.00 0.00 O ATOM 169 CB GLN A 14 6.396 -0.405 -1.128 1.00 0.00 C ATOM 170 CG GLN A 14 6.455 0.932 -1.850 1.00 0.00 C ATOM 171 CD GLN A 14 7.874 1.424 -2.053 1.00 0.00 C ATOM 172 OE1 GLN A 14 8.758 0.660 -2.444 1.00 0.00 O ATOM 173 NE2 GLN A 14 8.101 2.705 -1.789 1.00 0.00 N ATOM 174 H GLN A 14 4.475 -1.082 -2.638 1.00 0.00 H ATOM 175 HA GLN A 14 7.221 -1.454 -2.801 1.00 0.00 H ATOM 176 HB2 GLN A 14 5.479 -0.443 -0.559 1.00 0.00 H ATOM 177 HB3 GLN A 14 7.234 -0.460 -0.449 1.00 0.00 H ATOM 178 HG2 GLN A 14 5.985 0.826 -2.816 1.00 0.00 H ATOM 179 HG3 GLN A 14 5.915 1.664 -1.267 1.00 0.00 H ATOM 180 HE21 GLN A 14 7.349 3.253 -1.480 1.00 0.00 H ATOM 181 HE22 GLN A 14 9.009 3.049 -1.911 1.00 0.00 H ATOM 182 N CYS A 15 5.820 -3.298 -0.443 1.00 0.00 N ATOM 183 CA CYS A 15 6.000 -4.494 0.372 1.00 0.00 C ATOM 184 C CYS A 15 4.966 -5.558 0.013 1.00 0.00 C ATOM 185 O CYS A 15 4.119 -5.348 -0.856 1.00 0.00 O ATOM 186 CB CYS A 15 5.893 -4.144 1.858 1.00 0.00 C ATOM 187 SG CYS A 15 4.203 -3.748 2.409 1.00 0.00 S ATOM 188 H CYS A 15 4.981 -2.794 -0.373 1.00 0.00 H ATOM 189 HA CYS A 15 6.986 -4.886 0.173 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.240 -4.984 2.443 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.516 -3.287 2.064 1.00 0.00 H ATOM 192 N HIS A 16 5.042 -6.700 0.688 1.00 0.00 N ATOM 193 CA HIS A 16 4.113 -7.797 0.442 1.00 0.00 C ATOM 194 C HIS A 16 3.011 -7.824 1.497 1.00 0.00 C ATOM 195 O HIS A 16 2.768 -8.852 2.129 1.00 0.00 O ATOM 196 CB HIS A 16 4.858 -9.132 0.432 1.00 0.00 C ATOM 197 CG HIS A 16 3.979 -10.306 0.128 1.00 0.00 C ATOM 198 ND1 HIS A 16 3.473 -10.562 -1.129 1.00 0.00 N ATOM 199 CD2 HIS A 16 3.518 -11.297 0.926 1.00 0.00 C ATOM 200 CE1 HIS A 16 2.738 -11.659 -1.090 1.00 0.00 C ATOM 201 NE2 HIS A 16 2.749 -12.124 0.146 1.00 0.00 N ATOM 202 H HIS A 16 5.739 -6.807 1.369 1.00 0.00 H ATOM 203 HA HIS A 16 3.662 -7.639 -0.526 1.00 0.00 H ATOM 204 HB2 HIS A 16 5.635 -9.097 -0.318 1.00 0.00 H ATOM 205 HB3 HIS A 16 5.306 -9.294 1.401 1.00 0.00 H ATOM 206 HD1 HIS A 16 3.629 -10.020 -1.930 1.00 0.00 H ATOM 207 HD2 HIS A 16 3.717 -11.415 1.982 1.00 0.00 H ATOM 208 HE1 HIS A 16 2.216 -12.101 -1.926 1.00 0.00 H ATOM 209 N TYR A 17 2.349 -6.687 1.683 1.00 0.00 N ATOM 210 CA TYR A 17 1.276 -6.580 2.664 1.00 0.00 C ATOM 211 C TYR A 17 -0.079 -6.441 1.976 1.00 0.00 C ATOM 212 O TYR A 17 -0.315 -5.490 1.231 1.00 0.00 O ATOM 213 CB TYR A 17 1.517 -5.383 3.586 1.00 0.00 C ATOM 214 CG TYR A 17 0.338 -5.055 4.473 1.00 0.00 C ATOM 215 CD1 TYR A 17 0.135 -5.731 5.670 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.574 -4.070 4.115 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.941 -5.435 6.484 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.652 -3.767 4.923 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.832 -4.452 6.107 1.00 0.00 C ATOM 220 OH TYR A 17 -2.905 -4.154 6.914 1.00 0.00 O ATOM 221 H TYR A 17 2.588 -5.901 1.149 1.00 0.00 H ATOM 222 HA TYR A 17 1.275 -7.483 3.256 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.362 -5.592 4.222 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.733 -4.512 2.984 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.835 -6.500 5.963 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.431 -3.536 3.187 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.082 -5.971 7.411 1.00 0.00 H ATOM 228 HE2 TYR A 17 -2.350 -2.997 4.627 1.00 0.00 H ATOM 229 HH TYR A 17 -2.930 -4.767 7.653 1.00 0.00 H ATOM 230 N SER A 18 -0.966 -7.397 2.232 1.00 0.00 N ATOM 231 CA SER A 18 -2.297 -7.385 1.636 1.00 0.00 C ATOM 232 C SER A 18 -3.354 -7.026 2.676 1.00 0.00 C ATOM 233 O SER A 18 -3.370 -7.575 3.777 1.00 0.00 O ATOM 234 CB SER A 18 -2.615 -8.748 1.019 1.00 0.00 C ATOM 235 OG SER A 18 -3.004 -9.680 2.013 1.00 0.00 O ATOM 236 H SER A 18 -0.718 -8.130 2.835 1.00 0.00 H ATOM 237 HA SER A 18 -2.305 -6.637 0.858 1.00 0.00 H ATOM 238 HB2 SER A 18 -3.420 -8.640 0.309 1.00 0.00 H ATOM 239 HB3 SER A 18 -1.737 -9.125 0.513 1.00 0.00 H ATOM 240 HG SER A 18 -2.410 -9.614 2.764 1.00 0.00 H ATOM 241 N SER A 19 -4.237 -6.099 2.317 1.00 0.00 N ATOM 242 CA SER A 19 -5.296 -5.662 3.218 1.00 0.00 C ATOM 243 C SER A 19 -6.587 -5.392 2.450 1.00 0.00 C ATOM 244 O SER A 19 -6.565 -4.813 1.364 1.00 0.00 O ATOM 245 CB SER A 19 -4.866 -4.403 3.973 1.00 0.00 C ATOM 246 OG SER A 19 -5.688 -4.180 5.105 1.00 0.00 O ATOM 247 H SER A 19 -4.172 -5.698 1.424 1.00 0.00 H ATOM 248 HA SER A 19 -5.474 -6.455 3.930 1.00 0.00 H ATOM 249 HB2 SER A 19 -3.844 -4.515 4.302 1.00 0.00 H ATOM 250 HB3 SER A 19 -4.940 -3.549 3.315 1.00 0.00 H ATOM 251 HG SER A 19 -5.455 -3.343 5.511 1.00 0.00 H ATOM 252 N ILE A 20 -7.708 -5.817 3.023 1.00 0.00 N ATOM 253 CA ILE A 20 -9.008 -5.621 2.393 1.00 0.00 C ATOM 254 C ILE A 20 -9.336 -4.138 2.260 1.00 0.00 C ATOM 255 O ILE A 20 -8.971 -3.330 3.114 1.00 0.00 O ATOM 256 CB ILE A 20 -10.129 -6.313 3.190 1.00 0.00 C ATOM 257 CG1 ILE A 20 -9.808 -7.797 3.382 1.00 0.00 C ATOM 258 CG2 ILE A 20 -11.465 -6.143 2.482 1.00 0.00 C ATOM 259 CD1 ILE A 20 -10.688 -8.479 4.406 1.00 0.00 C ATOM 260 H ILE A 20 -7.660 -6.273 3.889 1.00 0.00 H ATOM 261 HA ILE A 20 -8.970 -6.061 1.407 1.00 0.00 H ATOM 262 HB ILE A 20 -10.199 -5.839 4.157 1.00 0.00 H ATOM 263 HG12 ILE A 20 -9.933 -8.311 2.442 1.00 0.00 H ATOM 264 HG13 ILE A 20 -8.782 -7.896 3.707 1.00 0.00 H ATOM 265 HG21 ILE A 20 -12.040 -5.375 2.978 1.00 0.00 H ATOM 266 HG22 ILE A 20 -11.294 -5.857 1.455 1.00 0.00 H ATOM 267 HG23 ILE A 20 -12.009 -7.075 2.510 1.00 0.00 H ATOM 268 HD11 ILE A 20 -10.942 -9.470 4.059 1.00 0.00 H ATOM 269 HD12 ILE A 20 -10.160 -8.551 5.345 1.00 0.00 H ATOM 270 HD13 ILE A 20 -11.592 -7.905 4.543 1.00 0.00 H ATOM 271 N THR A 21 -10.029 -3.785 1.181 1.00 0.00 N ATOM 272 CA THR A 21 -10.408 -2.400 0.935 1.00 0.00 C ATOM 273 C THR A 21 -9.204 -1.570 0.502 1.00 0.00 C ATOM 274 O THR A 21 -8.898 -0.541 1.104 1.00 0.00 O ATOM 275 CB THR A 21 -11.036 -1.758 2.187 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.872 -2.708 2.857 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.852 -0.530 1.814 1.00 0.00 C ATOM 278 H THR A 21 -10.291 -4.475 0.537 1.00 0.00 H ATOM 279 HA THR A 21 -11.143 -2.390 0.144 1.00 0.00 H ATOM 280 HB THR A 21 -10.241 -1.455 2.855 1.00 0.00 H ATOM 281 HG1 THR A 21 -12.372 -2.264 3.546 1.00 0.00 H ATOM 282 HG21 THR A 21 -11.333 0.359 2.138 1.00 0.00 H ATOM 283 HG22 THR A 21 -12.817 -0.579 2.296 1.00 0.00 H ATOM 284 HG23 THR A 21 -11.986 -0.499 0.743 1.00 0.00 H ATOM 285 N LYS A 22 -8.526 -2.023 -0.546 1.00 0.00 N ATOM 286 CA LYS A 22 -7.356 -1.322 -1.063 1.00 0.00 C ATOM 287 C LYS A 22 -7.538 0.189 -0.959 1.00 0.00 C ATOM 288 O LYS A 22 -6.570 0.930 -0.793 1.00 0.00 O ATOM 289 CB LYS A 22 -7.101 -1.716 -2.519 1.00 0.00 C ATOM 290 CG LYS A 22 -6.018 -0.891 -3.192 1.00 0.00 C ATOM 291 CD LYS A 22 -6.255 -0.773 -4.688 1.00 0.00 C ATOM 292 CE LYS A 22 -5.087 -0.093 -5.386 1.00 0.00 C ATOM 293 NZ LYS A 22 -3.972 -1.042 -5.655 1.00 0.00 N ATOM 294 H LYS A 22 -8.819 -2.850 -0.985 1.00 0.00 H ATOM 295 HA LYS A 22 -6.505 -1.612 -0.465 1.00 0.00 H ATOM 296 HB2 LYS A 22 -6.806 -2.755 -2.552 1.00 0.00 H ATOM 297 HB3 LYS A 22 -8.017 -1.593 -3.078 1.00 0.00 H ATOM 298 HG2 LYS A 22 -6.011 0.098 -2.760 1.00 0.00 H ATOM 299 HG3 LYS A 22 -5.061 -1.365 -3.025 1.00 0.00 H ATOM 300 HD2 LYS A 22 -6.381 -1.762 -5.103 1.00 0.00 H ATOM 301 HD3 LYS A 22 -7.152 -0.194 -4.857 1.00 0.00 H ATOM 302 HE2 LYS A 22 -5.434 0.317 -6.322 1.00 0.00 H ATOM 303 HE3 LYS A 22 -4.725 0.706 -4.755 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -3.330 -0.646 -6.370 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -4.350 -1.946 -6.006 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -3.436 -1.220 -4.782 1.00 0.00 H ATOM 307 N ASN A 23 -8.785 0.639 -1.055 1.00 0.00 N ATOM 308 CA ASN A 23 -9.093 2.062 -0.971 1.00 0.00 C ATOM 309 C ASN A 23 -8.286 2.728 0.139 1.00 0.00 C ATOM 310 O ASN A 23 -7.711 3.800 -0.056 1.00 0.00 O ATOM 311 CB ASN A 23 -10.589 2.267 -0.723 1.00 0.00 C ATOM 312 CG ASN A 23 -11.045 3.672 -1.065 1.00 0.00 C ATOM 313 OD1 ASN A 23 -11.668 3.899 -2.102 1.00 0.00 O ATOM 314 ND2 ASN A 23 -10.734 4.624 -0.192 1.00 0.00 N ATOM 315 H ASN A 23 -9.516 -0.001 -1.187 1.00 0.00 H ATOM 316 HA ASN A 23 -8.829 2.514 -1.915 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.148 1.570 -1.331 1.00 0.00 H ATOM 318 HB3 ASN A 23 -10.804 2.082 0.319 1.00 0.00 H ATOM 319 HD21 ASN A 23 -10.235 4.369 0.612 1.00 0.00 H ATOM 320 HD22 ASN A 23 -11.017 5.541 -0.388 1.00 0.00 H ATOM 321 N CYS A 24 -8.248 2.087 1.302 1.00 0.00 N ATOM 322 CA CYS A 24 -7.511 2.618 2.443 1.00 0.00 C ATOM 323 C CYS A 24 -6.027 2.285 2.335 1.00 0.00 C ATOM 324 O CYS A 24 -5.170 3.098 2.684 1.00 0.00 O ATOM 325 CB CYS A 24 -8.078 2.056 3.748 1.00 0.00 C ATOM 326 SG CYS A 24 -7.560 2.959 5.227 1.00 0.00 S ATOM 327 H CYS A 24 -8.727 1.237 1.396 1.00 0.00 H ATOM 328 HA CYS A 24 -7.628 3.691 2.442 1.00 0.00 H ATOM 329 HB2 CYS A 24 -9.157 2.088 3.706 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.759 1.031 3.858 1.00 0.00 H ATOM 331 HG CYS A 24 -8.334 2.576 6.231 1.00 0.00 H ATOM 332 N LEU A 25 -5.729 1.085 1.850 1.00 0.00 N ATOM 333 CA LEU A 25 -4.347 0.643 1.696 1.00 0.00 C ATOM 334 C LEU A 25 -3.467 1.777 1.181 1.00 0.00 C ATOM 335 O LEU A 25 -2.305 1.901 1.569 1.00 0.00 O ATOM 336 CB LEU A 25 -4.275 -0.549 0.740 1.00 0.00 C ATOM 337 CG LEU A 25 -2.878 -0.936 0.253 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.160 -1.771 1.302 1.00 0.00 C ATOM 339 CD2 LEU A 25 -2.963 -1.690 -1.066 1.00 0.00 C ATOM 340 H LEU A 25 -6.455 0.481 1.588 1.00 0.00 H ATOM 341 HA LEU A 25 -3.988 0.337 2.667 1.00 0.00 H ATOM 342 HB2 LEU A 25 -4.698 -1.404 1.245 1.00 0.00 H ATOM 343 HB3 LEU A 25 -4.875 -0.312 -0.128 1.00 0.00 H ATOM 344 HG LEU A 25 -2.300 -0.037 0.089 1.00 0.00 H ATOM 345 HD11 LEU A 25 -2.421 -2.810 1.174 1.00 0.00 H ATOM 346 HD12 LEU A 25 -2.456 -1.444 2.287 1.00 0.00 H ATOM 347 HD13 LEU A 25 -1.093 -1.650 1.188 1.00 0.00 H ATOM 348 HD21 LEU A 25 -2.113 -2.350 -1.158 1.00 0.00 H ATOM 349 HD22 LEU A 25 -2.962 -0.984 -1.884 1.00 0.00 H ATOM 350 HD23 LEU A 25 -3.875 -2.269 -1.091 1.00 0.00 H ATOM 351 N LYS A 26 -4.028 2.604 0.306 1.00 0.00 N ATOM 352 CA LYS A 26 -3.297 3.731 -0.260 1.00 0.00 C ATOM 353 C LYS A 26 -2.487 4.450 0.814 1.00 0.00 C ATOM 354 O LYS A 26 -1.317 4.774 0.610 1.00 0.00 O ATOM 355 CB LYS A 26 -4.265 4.712 -0.925 1.00 0.00 C ATOM 356 CG LYS A 26 -3.591 5.960 -1.467 1.00 0.00 C ATOM 357 CD LYS A 26 -4.605 7.039 -1.809 1.00 0.00 C ATOM 358 CE LYS A 26 -3.988 8.427 -1.738 1.00 0.00 C ATOM 359 NZ LYS A 26 -4.897 9.467 -2.295 1.00 0.00 N ATOM 360 H LYS A 26 -4.959 2.454 0.036 1.00 0.00 H ATOM 361 HA LYS A 26 -2.619 3.345 -1.007 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.760 4.211 -1.745 1.00 0.00 H ATOM 363 HB3 LYS A 26 -5.007 5.015 -0.200 1.00 0.00 H ATOM 364 HG2 LYS A 26 -2.912 6.344 -0.720 1.00 0.00 H ATOM 365 HG3 LYS A 26 -3.038 5.702 -2.359 1.00 0.00 H ATOM 366 HD2 LYS A 26 -4.972 6.871 -2.811 1.00 0.00 H ATOM 367 HD3 LYS A 26 -5.427 6.983 -1.109 1.00 0.00 H ATOM 368 HE2 LYS A 26 -3.778 8.661 -0.705 1.00 0.00 H ATOM 369 HE3 LYS A 26 -3.067 8.426 -2.301 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -5.474 9.882 -1.536 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -5.528 9.045 -3.006 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -4.341 10.222 -2.746 1.00 0.00 H ATOM 373 N ARG A 27 -3.117 4.694 1.959 1.00 0.00 N ATOM 374 CA ARG A 27 -2.454 5.374 3.065 1.00 0.00 C ATOM 375 C ARG A 27 -1.231 4.590 3.531 1.00 0.00 C ATOM 376 O ARG A 27 -0.108 5.095 3.502 1.00 0.00 O ATOM 377 CB ARG A 27 -3.426 5.563 4.231 1.00 0.00 C ATOM 378 CG ARG A 27 -3.139 6.798 5.069 1.00 0.00 C ATOM 379 CD ARG A 27 -1.837 6.658 5.841 1.00 0.00 C ATOM 380 NE ARG A 27 -1.374 7.937 6.373 1.00 0.00 N ATOM 381 CZ ARG A 27 -1.984 8.587 7.357 1.00 0.00 C ATOM 382 NH1 ARG A 27 -3.075 8.081 7.915 1.00 0.00 N ATOM 383 NH2 ARG A 27 -1.503 9.747 7.786 1.00 0.00 N ATOM 384 H ARG A 27 -4.050 4.412 2.062 1.00 0.00 H ATOM 385 HA ARG A 27 -2.133 6.344 2.715 1.00 0.00 H ATOM 386 HB2 ARG A 27 -4.429 5.647 3.839 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.371 4.698 4.874 1.00 0.00 H ATOM 388 HG2 ARG A 27 -3.067 7.656 4.417 1.00 0.00 H ATOM 389 HG3 ARG A 27 -3.949 6.943 5.769 1.00 0.00 H ATOM 390 HD2 ARG A 27 -1.992 5.973 6.662 1.00 0.00 H ATOM 391 HD3 ARG A 27 -1.083 6.260 5.179 1.00 0.00 H ATOM 392 HE ARG A 27 -0.570 8.329 5.975 1.00 0.00 H ATOM 393 HH11 ARG A 27 -3.440 7.207 7.594 1.00 0.00 H ATOM 394 HH12 ARG A 27 -3.532 8.572 8.657 1.00 0.00 H ATOM 395 HH21 ARG A 27 -0.681 10.132 7.368 1.00 0.00 H ATOM 396 HH22 ARG A 27 -1.963 10.236 8.527 1.00 0.00 H ATOM 397 N HIS A 28 -1.456 3.352 3.961 1.00 0.00 N ATOM 398 CA HIS A 28 -0.372 2.498 4.433 1.00 0.00 C ATOM 399 C HIS A 28 0.897 2.732 3.619 1.00 0.00 C ATOM 400 O HIS A 28 1.991 2.841 4.174 1.00 0.00 O ATOM 401 CB HIS A 28 -0.781 1.027 4.350 1.00 0.00 C ATOM 402 CG HIS A 28 0.377 0.092 4.185 1.00 0.00 C ATOM 403 ND1 HIS A 28 0.835 -0.724 5.198 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.170 -0.156 3.116 1.00 0.00 C ATOM 405 CE1 HIS A 28 1.861 -1.432 4.760 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.084 -1.106 3.499 1.00 0.00 N ATOM 407 H HIS A 28 -2.372 3.006 3.960 1.00 0.00 H ATOM 408 HA HIS A 28 -0.176 2.750 5.464 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.301 0.753 5.256 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.442 0.890 3.506 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.465 -0.776 6.103 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.097 0.308 2.142 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.422 -2.154 5.333 1.00 0.00 H ATOM 414 N VAL A 29 0.745 2.807 2.301 1.00 0.00 N ATOM 415 CA VAL A 29 1.878 3.027 1.411 1.00 0.00 C ATOM 416 C VAL A 29 2.593 4.332 1.745 1.00 0.00 C ATOM 417 O VAL A 29 3.820 4.375 1.830 1.00 0.00 O ATOM 418 CB VAL A 29 1.436 3.060 -0.064 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.592 3.481 -0.958 1.00 0.00 C ATOM 420 CG2 VAL A 29 0.891 1.704 -0.486 1.00 0.00 C ATOM 421 H VAL A 29 -0.152 2.712 1.918 1.00 0.00 H ATOM 422 HA VAL A 29 2.569 2.207 1.540 1.00 0.00 H ATOM 423 HB VAL A 29 0.647 3.790 -0.166 1.00 0.00 H ATOM 424 HG11 VAL A 29 3.515 3.437 -0.399 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.652 2.815 -1.807 1.00 0.00 H ATOM 426 HG13 VAL A 29 2.430 4.491 -1.304 1.00 0.00 H ATOM 427 HG21 VAL A 29 -0.131 1.606 -0.150 1.00 0.00 H ATOM 428 HG22 VAL A 29 0.927 1.622 -1.562 1.00 0.00 H ATOM 429 HG23 VAL A 29 1.491 0.921 -0.045 1.00 0.00 H ATOM 430 N ILE A 30 1.816 5.394 1.934 1.00 0.00 N ATOM 431 CA ILE A 30 2.375 6.700 2.261 1.00 0.00 C ATOM 432 C ILE A 30 3.107 6.666 3.598 1.00 0.00 C ATOM 433 O ILE A 30 4.162 7.280 3.754 1.00 0.00 O ATOM 434 CB ILE A 30 1.282 7.783 2.315 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.521 7.836 0.988 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.893 9.138 2.635 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.864 8.433 1.110 1.00 0.00 C ATOM 438 H ILE A 30 0.845 5.296 1.853 1.00 0.00 H ATOM 439 HA ILE A 30 3.078 6.965 1.484 1.00 0.00 H ATOM 440 HB ILE A 30 0.593 7.529 3.106 1.00 0.00 H ATOM 441 HG12 ILE A 30 1.078 8.434 0.284 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.418 6.833 0.600 1.00 0.00 H ATOM 443 HG21 ILE A 30 1.421 9.547 3.517 1.00 0.00 H ATOM 444 HG22 ILE A 30 2.951 9.021 2.817 1.00 0.00 H ATOM 445 HG23 ILE A 30 1.742 9.808 1.802 1.00 0.00 H ATOM 446 HD11 ILE A 30 -0.789 9.510 1.159 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.454 8.154 0.249 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.338 8.065 2.007 1.00 0.00 H ATOM 449 N GLN A 31 2.541 5.942 4.558 1.00 0.00 N ATOM 450 CA GLN A 31 3.141 5.827 5.882 1.00 0.00 C ATOM 451 C GLN A 31 4.322 4.862 5.863 1.00 0.00 C ATOM 452 O GLN A 31 5.474 5.270 6.007 1.00 0.00 O ATOM 453 CB GLN A 31 2.099 5.357 6.899 1.00 0.00 C ATOM 454 CG GLN A 31 1.115 6.441 7.307 1.00 0.00 C ATOM 455 CD GLN A 31 1.804 7.708 7.776 1.00 0.00 C ATOM 456 OE1 GLN A 31 2.104 8.597 6.978 1.00 0.00 O ATOM 457 NE2 GLN A 31 2.060 7.797 9.076 1.00 0.00 N ATOM 458 H GLN A 31 1.700 5.475 4.372 1.00 0.00 H ATOM 459 HA GLN A 31 3.496 6.805 6.171 1.00 0.00 H ATOM 460 HB2 GLN A 31 1.541 4.537 6.471 1.00 0.00 H ATOM 461 HB3 GLN A 31 2.609 5.011 7.786 1.00 0.00 H ATOM 462 HG2 GLN A 31 0.492 6.682 6.459 1.00 0.00 H ATOM 463 HG3 GLN A 31 0.499 6.066 8.111 1.00 0.00 H ATOM 464 HE21 GLN A 31 1.793 7.050 9.652 1.00 0.00 H ATOM 465 HE22 GLN A 31 2.505 8.605 9.406 1.00 0.00 H ATOM 466 N LYS A 32 4.027 3.579 5.683 1.00 0.00 N ATOM 467 CA LYS A 32 5.064 2.554 5.644 1.00 0.00 C ATOM 468 C LYS A 32 6.105 2.874 4.577 1.00 0.00 C ATOM 469 O LYS A 32 7.261 2.460 4.679 1.00 0.00 O ATOM 470 CB LYS A 32 4.443 1.182 5.371 1.00 0.00 C ATOM 471 CG LYS A 32 3.885 0.508 6.613 1.00 0.00 C ATOM 472 CD LYS A 32 4.981 -0.168 7.419 1.00 0.00 C ATOM 473 CE LYS A 32 5.349 -1.523 6.833 1.00 0.00 C ATOM 474 NZ LYS A 32 6.356 -2.234 7.669 1.00 0.00 N ATOM 475 H LYS A 32 3.089 3.314 5.574 1.00 0.00 H ATOM 476 HA LYS A 32 5.548 2.534 6.608 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.639 1.299 4.659 1.00 0.00 H ATOM 478 HB3 LYS A 32 5.198 0.537 4.945 1.00 0.00 H ATOM 479 HG2 LYS A 32 3.406 1.253 7.231 1.00 0.00 H ATOM 480 HG3 LYS A 32 3.160 -0.235 6.313 1.00 0.00 H ATOM 481 HD2 LYS A 32 5.858 0.462 7.418 1.00 0.00 H ATOM 482 HD3 LYS A 32 4.636 -0.307 8.434 1.00 0.00 H ATOM 483 HE2 LYS A 32 4.457 -2.127 6.769 1.00 0.00 H ATOM 484 HE3 LYS A 32 5.755 -1.374 5.844 1.00 0.00 H ATOM 485 HZ1 LYS A 32 6.153 -3.253 7.684 1.00 0.00 H ATOM 486 HZ2 LYS A 32 6.331 -1.871 8.644 1.00 0.00 H ATOM 487 HZ3 LYS A 32 7.310 -2.087 7.282 1.00 0.00 H ATOM 488 N HIS A 33 5.690 3.614 3.554 1.00 0.00 N ATOM 489 CA HIS A 33 6.588 3.991 2.468 1.00 0.00 C ATOM 490 C HIS A 33 6.454 5.476 2.144 1.00 0.00 C ATOM 491 O HIS A 33 5.636 5.869 1.312 1.00 0.00 O ATOM 492 CB HIS A 33 6.294 3.157 1.222 1.00 0.00 C ATOM 493 CG HIS A 33 5.826 1.767 1.527 1.00 0.00 C ATOM 494 ND1 HIS A 33 6.490 0.923 2.392 1.00 0.00 N ATOM 495 CD2 HIS A 33 4.752 1.077 1.080 1.00 0.00 C ATOM 496 CE1 HIS A 33 5.845 -0.228 2.462 1.00 0.00 C ATOM 497 NE2 HIS A 33 4.786 -0.161 1.675 1.00 0.00 N ATOM 498 H HIS A 33 4.757 3.914 3.529 1.00 0.00 H ATOM 499 HA HIS A 33 7.599 3.796 2.792 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.525 3.645 0.642 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.193 3.081 0.627 1.00 0.00 H ATOM 502 HD1 HIS A 33 7.312 1.135 2.881 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.005 1.432 0.383 1.00 0.00 H ATOM 504 HE1 HIS A 33 6.133 -1.079 3.060 1.00 0.00 H