ATOM 102 N LYS A 11 -4.050 13.175 -1.030 1.00 0.00 N ATOM 103 CA LYS A 11 -2.734 12.755 -0.562 1.00 0.00 C ATOM 104 C LYS A 11 -2.009 11.944 -1.631 1.00 0.00 C ATOM 105 O LYS A 11 -2.625 11.336 -2.507 1.00 0.00 O ATOM 106 CB LYS A 11 -2.866 11.928 0.719 1.00 0.00 C ATOM 107 CG LYS A 11 -3.073 12.769 1.967 1.00 0.00 C ATOM 108 CD LYS A 11 -4.509 13.252 2.081 1.00 0.00 C ATOM 109 CE LYS A 11 -4.871 13.589 3.519 1.00 0.00 C ATOM 110 NZ LYS A 11 -4.813 12.391 4.401 1.00 0.00 N ATOM 111 H LYS A 11 -4.737 12.495 -1.197 1.00 0.00 H ATOM 112 HA LYS A 11 -2.159 13.644 -0.349 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.707 11.259 0.616 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.966 11.344 0.850 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.835 12.173 2.835 1.00 0.00 H ATOM 116 HG3 LYS A 11 -2.417 13.626 1.926 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.632 14.137 1.474 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.171 12.474 1.725 1.00 0.00 H ATOM 119 HE2 LYS A 11 -4.178 14.330 3.887 1.00 0.00 H ATOM 120 HE3 LYS A 11 -5.873 13.992 3.540 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -3.913 12.372 4.921 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -4.891 11.524 3.832 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.596 12.413 5.086 1.00 0.00 H ATOM 124 N PRO A 12 -0.670 11.932 -1.560 1.00 0.00 N ATOM 125 CA PRO A 12 0.167 11.198 -2.513 1.00 0.00 C ATOM 126 C PRO A 12 0.047 9.687 -2.345 1.00 0.00 C ATOM 127 O PRO A 12 -0.883 9.195 -1.706 1.00 0.00 O ATOM 128 CB PRO A 12 1.585 11.663 -2.171 1.00 0.00 C ATOM 129 CG PRO A 12 1.513 12.079 -0.742 1.00 0.00 C ATOM 130 CD PRO A 12 0.130 12.635 -0.542 1.00 0.00 C ATOM 131 HA PRO A 12 -0.065 11.465 -3.533 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.278 10.845 -2.310 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.861 12.488 -2.809 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.671 11.225 -0.102 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.254 12.840 -0.545 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.226 12.410 0.452 1.00 0.00 H ATOM 137 HD3 PRO A 12 0.123 13.701 -0.716 1.00 0.00 H ATOM 138 N TYR A 13 0.994 8.955 -2.922 1.00 0.00 N ATOM 139 CA TYR A 13 0.993 7.500 -2.838 1.00 0.00 C ATOM 140 C TYR A 13 -0.424 6.948 -2.965 1.00 0.00 C ATOM 141 O TYR A 13 -0.835 6.083 -2.193 1.00 0.00 O ATOM 142 CB TYR A 13 1.614 7.044 -1.517 1.00 0.00 C ATOM 143 CG TYR A 13 3.038 7.512 -1.323 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.313 8.774 -0.811 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.110 6.691 -1.652 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.613 9.205 -0.634 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.414 7.114 -1.477 1.00 0.00 C ATOM 148 CZ TYR A 13 5.660 8.372 -0.968 1.00 0.00 C ATOM 149 OH TYR A 13 6.957 8.797 -0.791 1.00 0.00 O ATOM 150 H TYR A 13 1.710 9.404 -3.418 1.00 0.00 H ATOM 151 HA TYR A 13 1.590 7.120 -3.655 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.025 7.429 -0.698 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.611 5.964 -1.479 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.490 9.424 -0.550 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.914 5.706 -2.051 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.806 10.190 -0.235 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.234 6.461 -1.739 1.00 0.00 H ATOM 158 HH TYR A 13 7.159 8.827 0.147 1.00 0.00 H ATOM 159 N GLU A 14 -1.164 7.455 -3.945 1.00 0.00 N ATOM 160 CA GLU A 14 -2.535 7.014 -4.174 1.00 0.00 C ATOM 161 C GLU A 14 -2.561 5.620 -4.793 1.00 0.00 C ATOM 162 O GLU A 14 -2.045 5.406 -5.891 1.00 0.00 O ATOM 163 CB GLU A 14 -3.268 8.002 -5.083 1.00 0.00 C ATOM 164 CG GLU A 14 -4.773 8.020 -4.875 1.00 0.00 C ATOM 165 CD GLU A 14 -5.436 9.223 -5.516 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.911 9.718 -6.535 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.481 9.670 -4.998 1.00 0.00 O ATOM 168 H GLU A 14 -0.780 8.143 -4.528 1.00 0.00 H ATOM 169 HA GLU A 14 -3.036 6.979 -3.218 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.887 8.995 -4.896 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.071 7.739 -6.112 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.194 7.124 -5.306 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.976 8.037 -3.814 1.00 0.00 H ATOM 174 N CYS A 15 -3.165 4.674 -4.082 1.00 0.00 N ATOM 175 CA CYS A 15 -3.259 3.299 -4.560 1.00 0.00 C ATOM 176 C CYS A 15 -4.017 3.234 -5.883 1.00 0.00 C ATOM 177 O CYS A 15 -5.194 3.586 -5.954 1.00 0.00 O ATOM 178 CB CYS A 15 -3.955 2.422 -3.517 1.00 0.00 C ATOM 179 SG CYS A 15 -3.734 0.633 -3.785 1.00 0.00 S ATOM 180 H CYS A 15 -3.558 4.906 -3.214 1.00 0.00 H ATOM 181 HA CYS A 15 -2.256 2.933 -4.715 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.562 2.658 -2.539 1.00 0.00 H ATOM 183 HB3 CYS A 15 -5.015 2.628 -3.533 1.00 0.00 H ATOM 184 N SER A 16 -3.332 2.781 -6.928 1.00 0.00 N ATOM 185 CA SER A 16 -3.938 2.672 -8.250 1.00 0.00 C ATOM 186 C SER A 16 -4.694 1.355 -8.394 1.00 0.00 C ATOM 187 O SER A 16 -4.804 0.807 -9.491 1.00 0.00 O ATOM 188 CB SER A 16 -2.866 2.780 -9.336 1.00 0.00 C ATOM 189 OG SER A 16 -3.416 3.267 -10.548 1.00 0.00 O ATOM 190 H SER A 16 -2.396 2.516 -6.808 1.00 0.00 H ATOM 191 HA SER A 16 -4.636 3.488 -8.363 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.092 3.457 -9.009 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.439 1.804 -9.515 1.00 0.00 H ATOM 194 HG SER A 16 -4.352 3.057 -10.583 1.00 0.00 H ATOM 195 N ASP A 17 -5.212 0.852 -7.279 1.00 0.00 N ATOM 196 CA ASP A 17 -5.959 -0.401 -7.280 1.00 0.00 C ATOM 197 C ASP A 17 -7.343 -0.209 -6.668 1.00 0.00 C ATOM 198 O ASP A 17 -8.325 -0.788 -7.133 1.00 0.00 O ATOM 199 CB ASP A 17 -5.191 -1.477 -6.510 1.00 0.00 C ATOM 200 CG ASP A 17 -4.262 -2.275 -7.403 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.531 -2.355 -8.620 1.00 0.00 O ATOM 202 OD2 ASP A 17 -3.264 -2.819 -6.884 1.00 0.00 O ATOM 203 H ASP A 17 -5.090 1.336 -6.435 1.00 0.00 H ATOM 204 HA ASP A 17 -6.073 -0.718 -8.305 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.602 -1.006 -5.737 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.897 -2.156 -6.055 1.00 0.00 H ATOM 207 N CYS A 18 -7.413 0.607 -5.621 1.00 0.00 N ATOM 208 CA CYS A 18 -8.676 0.875 -4.943 1.00 0.00 C ATOM 209 C CYS A 18 -8.937 2.376 -4.853 1.00 0.00 C ATOM 210 O CYS A 18 -10.046 2.840 -5.115 1.00 0.00 O ATOM 211 CB CYS A 18 -8.666 0.262 -3.541 1.00 0.00 C ATOM 212 SG CYS A 18 -7.319 0.869 -2.475 1.00 0.00 S ATOM 213 H CYS A 18 -6.595 1.040 -5.296 1.00 0.00 H ATOM 214 HA CYS A 18 -9.466 0.419 -5.520 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.601 0.491 -3.051 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.562 -0.809 -3.626 1.00 0.00 H ATOM 217 N GLY A 19 -7.907 3.129 -4.480 1.00 0.00 N ATOM 218 CA GLY A 19 -8.045 4.569 -4.362 1.00 0.00 C ATOM 219 C GLY A 19 -7.378 5.115 -3.115 1.00 0.00 C ATOM 220 O GLY A 19 -7.000 6.286 -3.066 1.00 0.00 O ATOM 221 H GLY A 19 -7.046 2.703 -4.284 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.601 5.034 -5.229 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.096 4.817 -4.331 1.00 0.00 H ATOM 224 N LYS A 20 -7.232 4.266 -2.104 1.00 0.00 N ATOM 225 CA LYS A 20 -6.607 4.668 -0.850 1.00 0.00 C ATOM 226 C LYS A 20 -5.446 5.624 -1.104 1.00 0.00 C ATOM 227 O LYS A 20 -4.850 5.621 -2.181 1.00 0.00 O ATOM 228 CB LYS A 20 -6.111 3.439 -0.085 1.00 0.00 C ATOM 229 CG LYS A 20 -6.068 3.635 1.420 1.00 0.00 C ATOM 230 CD LYS A 20 -6.131 2.308 2.157 1.00 0.00 C ATOM 231 CE LYS A 20 -7.569 1.865 2.385 1.00 0.00 C ATOM 232 NZ LYS A 20 -7.649 0.440 2.813 1.00 0.00 N ATOM 233 H LYS A 20 -7.554 3.344 -2.203 1.00 0.00 H ATOM 234 HA LYS A 20 -7.351 5.175 -0.255 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.766 2.608 -0.301 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.114 3.197 -0.424 1.00 0.00 H ATOM 237 HG2 LYS A 20 -5.149 4.137 1.683 1.00 0.00 H ATOM 238 HG3 LYS A 20 -6.910 4.243 1.719 1.00 0.00 H ATOM 239 HD2 LYS A 20 -5.623 1.556 1.572 1.00 0.00 H ATOM 240 HD3 LYS A 20 -5.641 2.414 3.115 1.00 0.00 H ATOM 241 HE2 LYS A 20 -8.007 2.486 3.150 1.00 0.00 H ATOM 242 HE3 LYS A 20 -8.119 1.986 1.463 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -8.160 0.366 3.715 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -6.692 0.050 2.934 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -8.151 -0.121 2.095 1.00 0.00 H ATOM 246 N SER A 21 -5.128 6.441 -0.104 1.00 0.00 N ATOM 247 CA SER A 21 -4.039 7.404 -0.221 1.00 0.00 C ATOM 248 C SER A 21 -3.096 7.305 0.975 1.00 0.00 C ATOM 249 O SER A 21 -3.499 6.901 2.066 1.00 0.00 O ATOM 250 CB SER A 21 -4.596 8.825 -0.329 1.00 0.00 C ATOM 251 OG SER A 21 -5.392 9.148 0.797 1.00 0.00 O ATOM 252 H SER A 21 -5.640 6.396 0.730 1.00 0.00 H ATOM 253 HA SER A 21 -3.487 7.173 -1.119 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.778 9.526 -0.390 1.00 0.00 H ATOM 255 HB3 SER A 21 -5.204 8.903 -1.219 1.00 0.00 H ATOM 256 HG SER A 21 -4.986 9.873 1.278 1.00 0.00 H ATOM 257 N PHE A 22 -1.839 7.678 0.761 1.00 0.00 N ATOM 258 CA PHE A 22 -0.837 7.632 1.820 1.00 0.00 C ATOM 259 C PHE A 22 0.199 8.736 1.637 1.00 0.00 C ATOM 260 O PHE A 22 0.457 9.181 0.518 1.00 0.00 O ATOM 261 CB PHE A 22 -0.147 6.266 1.838 1.00 0.00 C ATOM 262 CG PHE A 22 -1.102 5.112 1.942 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.543 4.670 3.179 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.559 4.469 0.804 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.422 3.609 3.279 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.439 3.407 0.897 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.870 2.976 2.137 1.00 0.00 C ATOM 268 H PHE A 22 -1.578 7.992 -0.130 1.00 0.00 H ATOM 269 HA PHE A 22 -1.344 7.781 2.761 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.420 6.146 0.927 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.524 6.221 2.682 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.192 5.165 4.075 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.223 4.804 -0.166 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.757 3.274 4.250 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.788 2.914 0.002 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.558 2.147 2.212 1.00 0.00 H ATOM 277 N ILE A 23 0.789 9.175 2.744 1.00 0.00 N ATOM 278 CA ILE A 23 1.797 10.227 2.707 1.00 0.00 C ATOM 279 C ILE A 23 3.195 9.642 2.535 1.00 0.00 C ATOM 280 O ILE A 23 4.036 10.209 1.836 1.00 0.00 O ATOM 281 CB ILE A 23 1.765 11.083 3.986 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.388 11.727 4.161 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.851 12.148 3.938 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.150 12.355 2.895 1.00 0.00 C ATOM 285 H ILE A 23 0.541 8.781 3.606 1.00 0.00 H ATOM 286 HA ILE A 23 1.580 10.866 1.863 1.00 0.00 H ATOM 287 HB ILE A 23 1.963 10.439 4.829 1.00 0.00 H ATOM 288 HG12 ILE A 23 -0.316 10.975 4.482 1.00 0.00 H ATOM 289 HG13 ILE A 23 0.453 12.499 4.914 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.257 12.293 4.928 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.637 11.830 3.270 1.00 0.00 H ATOM 292 HG23 ILE A 23 2.430 13.076 3.583 1.00 0.00 H ATOM 293 HD11 ILE A 23 -0.548 11.584 2.251 1.00 0.00 H ATOM 294 HD12 ILE A 23 -0.935 13.054 3.144 1.00 0.00 H ATOM 295 HD13 ILE A 23 0.646 12.874 2.383 1.00 0.00 H ATOM 296 N LYS A 24 3.438 8.504 3.176 1.00 0.00 N ATOM 297 CA LYS A 24 4.733 7.839 3.092 1.00 0.00 C ATOM 298 C LYS A 24 4.660 6.620 2.178 1.00 0.00 C ATOM 299 O LYS A 24 3.601 6.015 2.015 1.00 0.00 O ATOM 300 CB LYS A 24 5.203 7.417 4.486 1.00 0.00 C ATOM 301 CG LYS A 24 5.465 8.587 5.419 1.00 0.00 C ATOM 302 CD LYS A 24 6.910 9.050 5.341 1.00 0.00 C ATOM 303 CE LYS A 24 7.215 9.702 4.001 1.00 0.00 C ATOM 304 NZ LYS A 24 7.707 8.713 3.002 1.00 0.00 N ATOM 305 H LYS A 24 2.727 8.100 3.718 1.00 0.00 H ATOM 306 HA LYS A 24 5.440 8.542 2.680 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.447 6.789 4.933 1.00 0.00 H ATOM 308 HB3 LYS A 24 6.118 6.851 4.388 1.00 0.00 H ATOM 309 HG2 LYS A 24 4.820 9.408 5.143 1.00 0.00 H ATOM 310 HG3 LYS A 24 5.249 8.282 6.433 1.00 0.00 H ATOM 311 HD2 LYS A 24 7.092 9.768 6.127 1.00 0.00 H ATOM 312 HD3 LYS A 24 7.560 8.196 5.473 1.00 0.00 H ATOM 313 HE2 LYS A 24 6.314 10.161 3.626 1.00 0.00 H ATOM 314 HE3 LYS A 24 7.971 10.459 4.148 1.00 0.00 H ATOM 315 HZ1 LYS A 24 8.747 8.701 2.993 1.00 0.00 H ATOM 316 HZ2 LYS A 24 7.365 8.964 2.053 1.00 0.00 H ATOM 317 HZ3 LYS A 24 7.362 7.762 3.242 1.00 0.00 H ATOM 318 N LYS A 25 5.794 6.263 1.585 1.00 0.00 N ATOM 319 CA LYS A 25 5.861 5.114 0.689 1.00 0.00 C ATOM 320 C LYS A 25 5.572 3.820 1.442 1.00 0.00 C ATOM 321 O LYS A 25 4.766 3.001 1.001 1.00 0.00 O ATOM 322 CB LYS A 25 7.240 5.036 0.030 1.00 0.00 C ATOM 323 CG LYS A 25 7.271 4.161 -1.211 1.00 0.00 C ATOM 324 CD LYS A 25 8.588 4.299 -1.958 1.00 0.00 C ATOM 325 CE LYS A 25 8.689 5.642 -2.665 1.00 0.00 C ATOM 326 NZ LYS A 25 10.004 5.814 -3.343 1.00 0.00 N ATOM 327 H LYS A 25 6.607 6.785 1.754 1.00 0.00 H ATOM 328 HA LYS A 25 5.112 5.247 -0.077 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.550 6.032 -0.250 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.945 4.636 0.744 1.00 0.00 H ATOM 331 HG2 LYS A 25 7.144 3.129 -0.917 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.463 4.453 -1.867 1.00 0.00 H ATOM 333 HD2 LYS A 25 9.402 4.213 -1.254 1.00 0.00 H ATOM 334 HD3 LYS A 25 8.660 3.509 -2.692 1.00 0.00 H ATOM 335 HE2 LYS A 25 7.903 5.707 -3.401 1.00 0.00 H ATOM 336 HE3 LYS A 25 8.564 6.428 -1.935 1.00 0.00 H ATOM 337 HZ1 LYS A 25 10.471 6.678 -3.003 1.00 0.00 H ATOM 338 HZ2 LYS A 25 9.868 5.887 -4.372 1.00 0.00 H ATOM 339 HZ3 LYS A 25 10.618 4.999 -3.143 1.00 0.00 H ATOM 340 N SER A 26 6.233 3.643 2.582 1.00 0.00 N ATOM 341 CA SER A 26 6.048 2.446 3.395 1.00 0.00 C ATOM 342 C SER A 26 4.573 2.234 3.721 1.00 0.00 C ATOM 343 O SER A 26 4.055 1.123 3.608 1.00 0.00 O ATOM 344 CB SER A 26 6.858 2.553 4.688 1.00 0.00 C ATOM 345 OG SER A 26 7.218 1.270 5.171 1.00 0.00 O ATOM 346 H SER A 26 6.862 4.332 2.881 1.00 0.00 H ATOM 347 HA SER A 26 6.404 1.600 2.826 1.00 0.00 H ATOM 348 HB2 SER A 26 7.757 3.120 4.501 1.00 0.00 H ATOM 349 HB3 SER A 26 6.265 3.054 5.440 1.00 0.00 H ATOM 350 HG SER A 26 6.459 0.684 5.123 1.00 0.00 H ATOM 351 N GLN A 27 3.902 3.308 4.125 1.00 0.00 N ATOM 352 CA GLN A 27 2.487 3.240 4.469 1.00 0.00 C ATOM 353 C GLN A 27 1.687 2.577 3.352 1.00 0.00 C ATOM 354 O GLN A 27 0.826 1.733 3.607 1.00 0.00 O ATOM 355 CB GLN A 27 1.938 4.641 4.742 1.00 0.00 C ATOM 356 CG GLN A 27 2.160 5.114 6.170 1.00 0.00 C ATOM 357 CD GLN A 27 1.246 4.421 7.162 1.00 0.00 C ATOM 358 OE1 GLN A 27 0.839 3.278 6.955 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.919 5.112 8.248 1.00 0.00 N ATOM 360 H GLN A 27 4.370 4.165 4.195 1.00 0.00 H ATOM 361 HA GLN A 27 2.391 2.645 5.365 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.421 5.340 4.075 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.876 4.644 4.546 1.00 0.00 H ATOM 364 HG2 GLN A 27 3.184 4.913 6.447 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.977 6.177 6.215 1.00 0.00 H ATOM 366 HE21 GLN A 27 1.280 6.019 8.345 1.00 0.00 H ATOM 367 HE22 GLN A 27 0.330 4.690 8.905 1.00 0.00 H ATOM 368 N LEU A 28 1.976 2.963 2.115 1.00 0.00 N ATOM 369 CA LEU A 28 1.283 2.406 0.958 1.00 0.00 C ATOM 370 C LEU A 28 1.645 0.938 0.761 1.00 0.00 C ATOM 371 O LEU A 28 0.768 0.081 0.651 1.00 0.00 O ATOM 372 CB LEU A 28 1.631 3.202 -0.301 1.00 0.00 C ATOM 373 CG LEU A 28 1.193 2.583 -1.629 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.321 2.639 -1.770 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.865 3.291 -2.796 1.00 0.00 C ATOM 376 H LEU A 28 2.671 3.639 1.974 1.00 0.00 H ATOM 377 HA LEU A 28 0.221 2.482 1.139 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.165 4.172 -0.219 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.705 3.322 -0.330 1.00 0.00 H ATOM 380 HG LEU A 28 1.491 1.544 -1.651 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.766 2.817 -0.803 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.680 1.700 -2.165 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.590 3.439 -2.444 1.00 0.00 H ATOM 384 HD21 LEU A 28 2.768 2.764 -3.065 1.00 0.00 H ATOM 385 HD22 LEU A 28 2.111 4.303 -2.509 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.193 3.311 -3.641 1.00 0.00 H ATOM 387 N HIS A 29 2.943 0.654 0.721 1.00 0.00 N ATOM 388 CA HIS A 29 3.421 -0.712 0.541 1.00 0.00 C ATOM 389 C HIS A 29 2.649 -1.680 1.432 1.00 0.00 C ATOM 390 O HIS A 29 2.061 -2.649 0.951 1.00 0.00 O ATOM 391 CB HIS A 29 4.916 -0.797 0.851 1.00 0.00 C ATOM 392 CG HIS A 29 5.789 -0.328 -0.273 1.00 0.00 C ATOM 393 ND1 HIS A 29 6.972 0.351 -0.074 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.645 -0.446 -1.613 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.517 0.632 -1.244 1.00 0.00 C ATOM 396 NE2 HIS A 29 6.732 0.159 -2.194 1.00 0.00 N ATOM 397 H HIS A 29 3.594 1.380 0.815 1.00 0.00 H ATOM 398 HA HIS A 29 3.261 -0.987 -0.491 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.133 -0.186 1.715 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.175 -1.823 1.067 1.00 0.00 H ATOM 401 HD2 HIS A 29 4.827 -0.927 -2.131 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.447 1.159 -1.398 1.00 0.00 H ATOM 403 HE2 HIS A 29 6.858 0.305 -3.155 1.00 0.00 H ATOM 404 N VAL A 30 2.657 -1.412 2.734 1.00 0.00 N ATOM 405 CA VAL A 30 1.957 -2.259 3.693 1.00 0.00 C ATOM 406 C VAL A 30 0.527 -2.535 3.242 1.00 0.00 C ATOM 407 O VAL A 30 0.003 -3.631 3.440 1.00 0.00 O ATOM 408 CB VAL A 30 1.927 -1.616 5.092 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.095 -2.457 6.049 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.340 -1.431 5.624 1.00 0.00 C ATOM 411 H VAL A 30 3.144 -0.626 3.058 1.00 0.00 H ATOM 412 HA VAL A 30 2.490 -3.196 3.762 1.00 0.00 H ATOM 413 HB VAL A 30 1.466 -0.643 5.010 1.00 0.00 H ATOM 414 HG11 VAL A 30 0.783 -3.364 5.552 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.687 -2.706 6.918 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.223 -1.897 6.355 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.299 -1.124 6.658 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.879 -2.364 5.545 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.847 -0.673 5.044 1.00 0.00 H ATOM 420 N HIS A 31 -0.099 -1.533 2.633 1.00 0.00 N ATOM 421 CA HIS A 31 -1.470 -1.667 2.152 1.00 0.00 C ATOM 422 C HIS A 31 -1.523 -2.543 0.904 1.00 0.00 C ATOM 423 O HIS A 31 -2.181 -3.583 0.893 1.00 0.00 O ATOM 424 CB HIS A 31 -2.064 -0.292 1.850 1.00 0.00 C ATOM 425 CG HIS A 31 -3.308 -0.346 1.017 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.559 -0.576 1.548 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.488 -0.197 -0.316 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.455 -0.568 0.577 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.831 -0.340 -0.564 1.00 0.00 N ATOM 430 H HIS A 31 0.371 -0.683 2.505 1.00 0.00 H ATOM 431 HA HIS A 31 -2.050 -2.137 2.931 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.310 0.199 2.780 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.333 0.300 1.318 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.761 -0.725 2.495 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.718 -0.003 -1.050 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.518 -0.721 0.696 1.00 0.00 H ATOM 437 N GLN A 32 -0.828 -2.114 -0.145 1.00 0.00 N ATOM 438 CA GLN A 32 -0.799 -2.859 -1.398 1.00 0.00 C ATOM 439 C GLN A 32 -0.620 -4.351 -1.140 1.00 0.00 C ATOM 440 O GLN A 32 -0.971 -5.183 -1.977 1.00 0.00 O ATOM 441 CB GLN A 32 0.329 -2.345 -2.295 1.00 0.00 C ATOM 442 CG GLN A 32 0.247 -0.855 -2.581 1.00 0.00 C ATOM 443 CD GLN A 32 0.832 -0.487 -3.930 1.00 0.00 C ATOM 444 OE1 GLN A 32 1.994 -0.775 -4.216 1.00 0.00 O ATOM 445 NE2 GLN A 32 0.026 0.153 -4.770 1.00 0.00 N ATOM 446 H GLN A 32 -0.324 -1.277 -0.074 1.00 0.00 H ATOM 447 HA GLN A 32 -1.743 -2.704 -1.898 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.275 -2.547 -1.815 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.292 -2.873 -3.236 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.789 -0.553 -2.561 1.00 0.00 H ATOM 451 HG3 GLN A 32 0.790 -0.324 -1.813 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.888 0.351 -4.474 1.00 0.00 H ATOM 453 HE22 GLN A 32 0.378 0.404 -5.648 1.00 0.00 H ATOM 454 N ARG A 33 -0.071 -4.684 0.024 1.00 0.00 N ATOM 455 CA ARG A 33 0.157 -6.076 0.391 1.00 0.00 C ATOM 456 C ARG A 33 -1.103 -6.909 0.173 1.00 0.00 C ATOM 457 O ARG A 33 -1.036 -8.131 0.034 1.00 0.00 O ATOM 458 CB ARG A 33 0.599 -6.175 1.852 1.00 0.00 C ATOM 459 CG ARG A 33 1.931 -5.498 2.132 1.00 0.00 C ATOM 460 CD ARG A 33 2.667 -6.170 3.280 1.00 0.00 C ATOM 461 NE ARG A 33 2.098 -5.816 4.578 1.00 0.00 N ATOM 462 CZ ARG A 33 2.779 -5.863 5.717 1.00 0.00 C ATOM 463 NH1 ARG A 33 4.048 -6.248 5.719 1.00 0.00 N ATOM 464 NH2 ARG A 33 2.192 -5.525 6.858 1.00 0.00 N ATOM 465 H ARG A 33 0.189 -3.976 0.650 1.00 0.00 H ATOM 466 HA ARG A 33 0.943 -6.462 -0.241 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.152 -5.713 2.476 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.687 -7.217 2.120 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.545 -5.552 1.245 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.752 -4.464 2.387 1.00 0.00 H ATOM 471 HD2 ARG A 33 2.606 -7.240 3.152 1.00 0.00 H ATOM 472 HD3 ARG A 33 3.702 -5.863 3.256 1.00 0.00 H ATOM 473 HE ARG A 33 1.162 -5.528 4.599 1.00 0.00 H ATOM 474 HH11 ARG A 33 4.494 -6.503 4.861 1.00 0.00 H ATOM 475 HH12 ARG A 33 4.559 -6.282 6.578 1.00 0.00 H ATOM 476 HH21 ARG A 33 1.235 -5.234 6.860 1.00 0.00 H ATOM 477 HH22 ARG A 33 2.705 -5.561 7.714 1.00 0.00 H ATOM 478 N ILE A 34 -2.251 -6.240 0.145 1.00 0.00 N ATOM 479 CA ILE A 34 -3.525 -6.918 -0.057 1.00 0.00 C ATOM 480 C ILE A 34 -3.850 -7.048 -1.541 1.00 0.00 C ATOM 481 O ILE A 34 -4.567 -7.960 -1.953 1.00 0.00 O ATOM 482 CB ILE A 34 -4.676 -6.173 0.645 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.929 -4.825 -0.033 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.359 -5.979 2.121 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.342 -4.315 0.146 1.00 0.00 C ATOM 486 H ILE A 34 -2.240 -5.267 0.261 1.00 0.00 H ATOM 487 HA ILE A 34 -3.448 -7.906 0.372 1.00 0.00 H ATOM 488 HB ILE A 34 -5.566 -6.779 0.569 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.257 -4.090 0.380 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.743 -4.923 -1.092 1.00 0.00 H ATOM 491 HG21 ILE A 34 -5.268 -6.064 2.698 1.00 0.00 H ATOM 492 HG22 ILE A 34 -3.659 -6.737 2.440 1.00 0.00 H ATOM 493 HG23 ILE A 34 -3.927 -5.002 2.271 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.777 -4.113 -0.822 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.933 -5.061 0.657 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.326 -3.406 0.729 1.00 0.00 H ATOM 497 N HIS A 35 -3.316 -6.130 -2.341 1.00 0.00 N ATOM 498 CA HIS A 35 -3.546 -6.144 -3.781 1.00 0.00 C ATOM 499 C HIS A 35 -2.573 -7.089 -4.479 1.00 0.00 C ATOM 500 O HIS A 35 -2.313 -6.959 -5.675 1.00 0.00 O ATOM 501 CB HIS A 35 -3.405 -4.734 -4.355 1.00 0.00 C ATOM 502 CG HIS A 35 -4.519 -3.813 -3.962 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.850 -4.165 -4.044 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.495 -2.548 -3.482 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.596 -3.155 -3.632 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.798 -2.162 -3.285 1.00 0.00 N ATOM 507 H HIS A 35 -2.753 -5.428 -1.954 1.00 0.00 H ATOM 508 HA HIS A 35 -4.553 -6.494 -3.953 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.479 -4.301 -4.005 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.385 -4.791 -5.434 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.196 -5.025 -4.359 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.614 -1.952 -3.289 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.675 -3.143 -3.586 1.00 0.00 H