ATOM 102 N LYS A 11 -4.087 13.059 -0.657 1.00 0.00 N ATOM 103 CA LYS A 11 -2.729 12.675 -0.290 1.00 0.00 C ATOM 104 C LYS A 11 -2.054 11.915 -1.427 1.00 0.00 C ATOM 105 O LYS A 11 -2.709 11.321 -2.285 1.00 0.00 O ATOM 106 CB LYS A 11 -2.744 11.814 0.975 1.00 0.00 C ATOM 107 CG LYS A 11 -2.845 12.620 2.258 1.00 0.00 C ATOM 108 CD LYS A 11 -4.287 12.962 2.590 1.00 0.00 C ATOM 109 CE LYS A 11 -4.929 11.889 3.456 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.554 10.814 2.636 1.00 0.00 N ATOM 111 H LYS A 11 -4.828 12.451 -0.450 1.00 0.00 H ATOM 112 HA LYS A 11 -2.170 13.577 -0.095 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.589 11.142 0.929 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.835 11.232 1.010 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.427 12.042 3.069 1.00 0.00 H ATOM 116 HG3 LYS A 11 -2.285 13.537 2.141 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.312 13.901 3.123 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.848 13.053 1.670 1.00 0.00 H ATOM 119 HE2 LYS A 11 -4.171 11.453 4.088 1.00 0.00 H ATOM 120 HE3 LYS A 11 -5.689 12.348 4.071 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.134 9.893 2.874 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.400 11.002 1.624 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -6.577 10.774 2.817 1.00 0.00 H ATOM 124 N PRO A 12 -0.713 11.930 -1.436 1.00 0.00 N ATOM 125 CA PRO A 12 0.080 11.245 -2.461 1.00 0.00 C ATOM 126 C PRO A 12 0.001 9.728 -2.337 1.00 0.00 C ATOM 127 O PRO A 12 -0.881 9.195 -1.663 1.00 0.00 O ATOM 128 CB PRO A 12 1.506 11.730 -2.190 1.00 0.00 C ATOM 129 CG PRO A 12 1.512 12.100 -0.746 1.00 0.00 C ATOM 130 CD PRO A 12 0.133 12.617 -0.446 1.00 0.00 C ATOM 131 HA PRO A 12 -0.219 11.540 -3.457 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.206 10.933 -2.397 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.726 12.582 -2.816 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.725 11.229 -0.145 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.248 12.870 -0.568 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.159 12.353 0.560 1.00 0.00 H ATOM 137 HD3 PRO A 12 0.094 13.688 -0.583 1.00 0.00 H ATOM 138 N TYR A 13 0.928 9.036 -2.991 1.00 0.00 N ATOM 139 CA TYR A 13 0.962 7.579 -2.956 1.00 0.00 C ATOM 140 C TYR A 13 -0.443 6.998 -3.090 1.00 0.00 C ATOM 141 O TYR A 13 -0.811 6.066 -2.377 1.00 0.00 O ATOM 142 CB TYR A 13 1.604 7.095 -1.655 1.00 0.00 C ATOM 143 CG TYR A 13 3.032 7.556 -1.476 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.321 8.762 -0.848 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.094 6.786 -1.934 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.624 9.187 -0.683 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.401 7.203 -1.773 1.00 0.00 C ATOM 148 CZ TYR A 13 5.661 8.405 -1.147 1.00 0.00 C ATOM 149 OH TYR A 13 6.961 8.825 -0.984 1.00 0.00 O ATOM 150 H TYR A 13 1.605 9.517 -3.512 1.00 0.00 H ATOM 151 HA TYR A 13 1.560 7.241 -3.789 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.030 7.463 -0.819 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.599 6.015 -1.640 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.506 9.372 -0.486 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.887 5.845 -2.424 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.828 10.128 -0.193 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.214 6.591 -2.136 1.00 0.00 H ATOM 158 HH TYR A 13 7.559 8.100 -1.181 1.00 0.00 H ATOM 159 N GLU A 14 -1.222 7.557 -4.011 1.00 0.00 N ATOM 160 CA GLU A 14 -2.586 7.095 -4.239 1.00 0.00 C ATOM 161 C GLU A 14 -2.595 5.660 -4.758 1.00 0.00 C ATOM 162 O GLU A 14 -2.008 5.360 -5.798 1.00 0.00 O ATOM 163 CB GLU A 14 -3.299 8.013 -5.234 1.00 0.00 C ATOM 164 CG GLU A 14 -4.813 7.983 -5.113 1.00 0.00 C ATOM 165 CD GLU A 14 -5.478 9.148 -5.820 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.114 9.424 -6.982 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.364 9.784 -5.210 1.00 0.00 O ATOM 168 H GLU A 14 -0.871 8.298 -4.548 1.00 0.00 H ATOM 169 HA GLU A 14 -3.109 7.127 -3.296 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.965 9.028 -5.073 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.033 7.712 -6.237 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.178 7.064 -5.545 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.078 8.017 -4.066 1.00 0.00 H ATOM 174 N CYS A 15 -3.263 4.776 -4.024 1.00 0.00 N ATOM 175 CA CYS A 15 -3.349 3.372 -4.408 1.00 0.00 C ATOM 176 C CYS A 15 -4.006 3.221 -5.777 1.00 0.00 C ATOM 177 O CYS A 15 -5.131 3.673 -5.989 1.00 0.00 O ATOM 178 CB CYS A 15 -4.137 2.583 -3.361 1.00 0.00 C ATOM 179 SG CYS A 15 -4.149 0.783 -3.640 1.00 0.00 S ATOM 180 H CYS A 15 -3.711 5.076 -3.204 1.00 0.00 H ATOM 181 HA CYS A 15 -2.344 2.981 -4.459 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.706 2.761 -2.387 1.00 0.00 H ATOM 183 HB3 CYS A 15 -5.163 2.923 -3.362 1.00 0.00 H ATOM 184 N SER A 16 -3.295 2.583 -6.701 1.00 0.00 N ATOM 185 CA SER A 16 -3.808 2.375 -8.050 1.00 0.00 C ATOM 186 C SER A 16 -4.578 1.061 -8.142 1.00 0.00 C ATOM 187 O SER A 16 -4.677 0.461 -9.213 1.00 0.00 O ATOM 188 CB SER A 16 -2.659 2.378 -9.061 1.00 0.00 C ATOM 189 OG SER A 16 -2.351 3.696 -9.479 1.00 0.00 O ATOM 190 H SER A 16 -2.404 2.246 -6.470 1.00 0.00 H ATOM 191 HA SER A 16 -4.479 3.189 -8.279 1.00 0.00 H ATOM 192 HB2 SER A 16 -1.782 1.943 -8.606 1.00 0.00 H ATOM 193 HB3 SER A 16 -2.943 1.796 -9.925 1.00 0.00 H ATOM 194 HG SER A 16 -1.429 3.742 -9.743 1.00 0.00 H ATOM 195 N ASP A 17 -5.122 0.621 -7.013 1.00 0.00 N ATOM 196 CA ASP A 17 -5.884 -0.621 -6.965 1.00 0.00 C ATOM 197 C ASP A 17 -7.289 -0.375 -6.422 1.00 0.00 C ATOM 198 O ASP A 17 -8.254 -1.001 -6.862 1.00 0.00 O ATOM 199 CB ASP A 17 -5.163 -1.654 -6.098 1.00 0.00 C ATOM 200 CG ASP A 17 -4.206 -2.515 -6.899 1.00 0.00 C ATOM 201 OD1 ASP A 17 -3.068 -2.065 -7.146 1.00 0.00 O ATOM 202 OD2 ASP A 17 -4.596 -3.639 -7.280 1.00 0.00 O ATOM 203 H ASP A 17 -5.008 1.145 -6.192 1.00 0.00 H ATOM 204 HA ASP A 17 -5.963 -1.001 -7.972 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.600 -1.141 -5.331 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.895 -2.297 -5.632 1.00 0.00 H ATOM 207 N CYS A 18 -7.396 0.540 -5.465 1.00 0.00 N ATOM 208 CA CYS A 18 -8.682 0.868 -4.860 1.00 0.00 C ATOM 209 C CYS A 18 -8.880 2.379 -4.791 1.00 0.00 C ATOM 210 O CYS A 18 -9.937 2.894 -5.153 1.00 0.00 O ATOM 211 CB CYS A 18 -8.778 0.264 -3.458 1.00 0.00 C ATOM 212 SG CYS A 18 -7.489 0.844 -2.308 1.00 0.00 S ATOM 213 H CYS A 18 -6.590 1.006 -5.156 1.00 0.00 H ATOM 214 HA CYS A 18 -9.457 0.443 -5.479 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.737 0.519 -3.030 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.696 -0.810 -3.530 1.00 0.00 H ATOM 217 N GLY A 19 -7.855 3.084 -4.322 1.00 0.00 N ATOM 218 CA GLY A 19 -7.936 4.529 -4.213 1.00 0.00 C ATOM 219 C GLY A 19 -7.257 5.056 -2.964 1.00 0.00 C ATOM 220 O GLY A 19 -6.796 6.197 -2.933 1.00 0.00 O ATOM 221 H GLY A 19 -7.037 2.619 -4.048 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.467 4.971 -5.079 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.976 4.819 -4.193 1.00 0.00 H ATOM 224 N LYS A 20 -7.197 4.223 -1.930 1.00 0.00 N ATOM 225 CA LYS A 20 -6.570 4.610 -0.672 1.00 0.00 C ATOM 226 C LYS A 20 -5.220 5.276 -0.919 1.00 0.00 C ATOM 227 O LYS A 20 -4.335 4.693 -1.546 1.00 0.00 O ATOM 228 CB LYS A 20 -6.390 3.387 0.230 1.00 0.00 C ATOM 229 CG LYS A 20 -7.612 3.069 1.075 1.00 0.00 C ATOM 230 CD LYS A 20 -7.706 1.584 1.383 1.00 0.00 C ATOM 231 CE LYS A 20 -9.105 1.197 1.836 1.00 0.00 C ATOM 232 NZ LYS A 20 -9.136 -0.166 2.436 1.00 0.00 N ATOM 233 H LYS A 20 -7.583 3.326 -2.016 1.00 0.00 H ATOM 234 HA LYS A 20 -7.222 5.317 -0.180 1.00 0.00 H ATOM 235 HB2 LYS A 20 -6.173 2.528 -0.388 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.556 3.563 0.893 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.547 3.615 2.004 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.499 3.373 0.537 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.460 1.024 0.493 1.00 0.00 H ATOM 240 HD3 LYS A 20 -7.003 1.343 2.167 1.00 0.00 H ATOM 241 HE2 LYS A 20 -9.443 1.912 2.570 1.00 0.00 H ATOM 242 HE3 LYS A 20 -9.765 1.220 0.981 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -8.657 -0.161 3.359 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -8.655 -0.843 1.810 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -10.120 -0.475 2.570 1.00 0.00 H ATOM 246 N SER A 21 -5.068 6.499 -0.420 1.00 0.00 N ATOM 247 CA SER A 21 -3.826 7.244 -0.589 1.00 0.00 C ATOM 248 C SER A 21 -3.036 7.286 0.716 1.00 0.00 C ATOM 249 O SER A 21 -3.578 7.032 1.792 1.00 0.00 O ATOM 250 CB SER A 21 -4.122 8.668 -1.065 1.00 0.00 C ATOM 251 OG SER A 21 -4.927 9.362 -0.127 1.00 0.00 O ATOM 252 H SER A 21 -5.810 6.910 0.070 1.00 0.00 H ATOM 253 HA SER A 21 -3.235 6.739 -1.338 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.193 9.203 -1.189 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.644 8.628 -2.010 1.00 0.00 H ATOM 256 HG SER A 21 -5.007 10.281 -0.393 1.00 0.00 H ATOM 257 N PHE A 22 -1.751 7.608 0.612 1.00 0.00 N ATOM 258 CA PHE A 22 -0.884 7.682 1.782 1.00 0.00 C ATOM 259 C PHE A 22 0.181 8.759 1.602 1.00 0.00 C ATOM 260 O PHE A 22 0.489 9.162 0.480 1.00 0.00 O ATOM 261 CB PHE A 22 -0.219 6.328 2.037 1.00 0.00 C ATOM 262 CG PHE A 22 -1.196 5.195 2.167 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.641 4.514 1.045 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.670 4.810 3.410 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.541 3.471 1.161 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.570 3.768 3.533 1.00 0.00 C ATOM 267 CZ PHE A 22 -3.005 3.097 2.407 1.00 0.00 C ATOM 268 H PHE A 22 -1.376 7.800 -0.274 1.00 0.00 H ATOM 269 HA PHE A 22 -1.498 7.937 2.632 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.444 6.100 1.216 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.352 6.382 2.952 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.278 4.804 0.070 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.330 5.334 4.293 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.879 2.948 0.279 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.931 3.478 4.509 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.708 2.283 2.501 1.00 0.00 H ATOM 277 N ILE A 23 0.740 9.221 2.716 1.00 0.00 N ATOM 278 CA ILE A 23 1.772 10.251 2.682 1.00 0.00 C ATOM 279 C ILE A 23 3.161 9.633 2.562 1.00 0.00 C ATOM 280 O ILE A 23 4.030 10.163 1.869 1.00 0.00 O ATOM 281 CB ILE A 23 1.723 11.138 3.940 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.347 11.793 4.076 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.816 12.195 3.885 1.00 0.00 C ATOM 284 CD1 ILE A 23 0.061 12.314 5.467 1.00 0.00 C ATOM 285 H ILE A 23 0.453 8.860 3.580 1.00 0.00 H ATOM 286 HA ILE A 23 1.591 10.875 1.818 1.00 0.00 H ATOM 287 HB ILE A 23 1.903 10.513 4.801 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.281 12.623 3.391 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.414 11.067 3.830 1.00 0.00 H ATOM 290 HG21 ILE A 23 2.405 13.118 3.504 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.208 12.358 4.877 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.610 11.859 3.234 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.789 11.914 6.158 1.00 0.00 H ATOM 294 HD12 ILE A 23 0.122 13.392 5.467 1.00 0.00 H ATOM 295 HD13 ILE A 23 -0.928 12.008 5.770 1.00 0.00 H ATOM 296 N LYS A 24 3.363 8.509 3.240 1.00 0.00 N ATOM 297 CA LYS A 24 4.646 7.816 3.208 1.00 0.00 C ATOM 298 C LYS A 24 4.560 6.551 2.359 1.00 0.00 C ATOM 299 O LYS A 24 3.543 5.856 2.363 1.00 0.00 O ATOM 300 CB LYS A 24 5.093 7.461 4.628 1.00 0.00 C ATOM 301 CG LYS A 24 5.502 8.667 5.455 1.00 0.00 C ATOM 302 CD LYS A 24 5.775 8.284 6.901 1.00 0.00 C ATOM 303 CE LYS A 24 5.494 9.443 7.846 1.00 0.00 C ATOM 304 NZ LYS A 24 6.484 10.543 7.683 1.00 0.00 N ATOM 305 H LYS A 24 2.631 8.135 3.774 1.00 0.00 H ATOM 306 HA LYS A 24 5.372 8.482 2.767 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.279 6.962 5.134 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.936 6.788 4.569 1.00 0.00 H ATOM 309 HG2 LYS A 24 6.399 9.094 5.033 1.00 0.00 H ATOM 310 HG3 LYS A 24 4.706 9.397 5.429 1.00 0.00 H ATOM 311 HD2 LYS A 24 5.140 7.453 7.170 1.00 0.00 H ATOM 312 HD3 LYS A 24 6.811 7.994 6.998 1.00 0.00 H ATOM 313 HE2 LYS A 24 4.506 9.825 7.642 1.00 0.00 H ATOM 314 HE3 LYS A 24 5.537 9.079 8.862 1.00 0.00 H ATOM 315 HZ1 LYS A 24 6.030 11.371 7.246 1.00 0.00 H ATOM 316 HZ2 LYS A 24 7.269 10.231 7.076 1.00 0.00 H ATOM 317 HZ3 LYS A 24 6.866 10.820 8.609 1.00 0.00 H ATOM 318 N LYS A 25 5.633 6.257 1.634 1.00 0.00 N ATOM 319 CA LYS A 25 5.681 5.074 0.782 1.00 0.00 C ATOM 320 C LYS A 25 5.396 3.811 1.589 1.00 0.00 C ATOM 321 O LYS A 25 4.559 2.994 1.206 1.00 0.00 O ATOM 322 CB LYS A 25 7.049 4.962 0.106 1.00 0.00 C ATOM 323 CG LYS A 25 7.006 4.259 -1.240 1.00 0.00 C ATOM 324 CD LYS A 25 8.249 4.554 -2.063 1.00 0.00 C ATOM 325 CE LYS A 25 7.970 4.442 -3.554 1.00 0.00 C ATOM 326 NZ LYS A 25 7.569 3.062 -3.941 1.00 0.00 N ATOM 327 H LYS A 25 6.413 6.849 1.672 1.00 0.00 H ATOM 328 HA LYS A 25 4.921 5.180 0.023 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.446 5.955 -0.043 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.714 4.411 0.755 1.00 0.00 H ATOM 331 HG2 LYS A 25 6.939 3.194 -1.078 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.136 4.598 -1.785 1.00 0.00 H ATOM 333 HD2 LYS A 25 8.586 5.556 -1.845 1.00 0.00 H ATOM 334 HD3 LYS A 25 9.023 3.847 -1.796 1.00 0.00 H ATOM 335 HE2 LYS A 25 7.174 5.125 -3.810 1.00 0.00 H ATOM 336 HE3 LYS A 25 8.865 4.714 -4.095 1.00 0.00 H ATOM 337 HZ1 LYS A 25 6.788 3.095 -4.627 1.00 0.00 H ATOM 338 HZ2 LYS A 25 7.257 2.532 -3.103 1.00 0.00 H ATOM 339 HZ3 LYS A 25 8.374 2.563 -4.372 1.00 0.00 H ATOM 340 N SER A 26 6.097 3.658 2.708 1.00 0.00 N ATOM 341 CA SER A 26 5.921 2.493 3.567 1.00 0.00 C ATOM 342 C SER A 26 4.441 2.220 3.816 1.00 0.00 C ATOM 343 O SER A 26 3.976 1.090 3.673 1.00 0.00 O ATOM 344 CB SER A 26 6.643 2.703 4.900 1.00 0.00 C ATOM 345 OG SER A 26 8.049 2.638 4.734 1.00 0.00 O ATOM 346 H SER A 26 6.751 4.344 2.960 1.00 0.00 H ATOM 347 HA SER A 26 6.353 1.641 3.064 1.00 0.00 H ATOM 348 HB2 SER A 26 6.384 3.672 5.298 1.00 0.00 H ATOM 349 HB3 SER A 26 6.339 1.934 5.596 1.00 0.00 H ATOM 350 HG SER A 26 8.468 3.301 5.287 1.00 0.00 H ATOM 351 N GLN A 27 3.707 3.264 4.188 1.00 0.00 N ATOM 352 CA GLN A 27 2.280 3.137 4.457 1.00 0.00 C ATOM 353 C GLN A 27 1.563 2.472 3.287 1.00 0.00 C ATOM 354 O GLN A 27 0.725 1.589 3.479 1.00 0.00 O ATOM 355 CB GLN A 27 1.667 4.511 4.732 1.00 0.00 C ATOM 356 CG GLN A 27 1.865 4.991 6.161 1.00 0.00 C ATOM 357 CD GLN A 27 1.467 3.949 7.187 1.00 0.00 C ATOM 358 OE1 GLN A 27 0.297 3.838 7.554 1.00 0.00 O ATOM 359 NE2 GLN A 27 2.441 3.177 7.656 1.00 0.00 N ATOM 360 H GLN A 27 4.136 4.139 4.284 1.00 0.00 H ATOM 361 HA GLN A 27 2.162 2.518 5.334 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.117 5.233 4.067 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.606 4.465 4.535 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.908 5.234 6.304 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.266 5.876 6.316 1.00 0.00 H ATOM 366 HE21 GLN A 27 3.350 3.324 7.319 1.00 0.00 H ATOM 367 HE22 GLN A 27 2.212 2.496 8.321 1.00 0.00 H ATOM 368 N LEU A 28 1.896 2.901 2.074 1.00 0.00 N ATOM 369 CA LEU A 28 1.283 2.347 0.872 1.00 0.00 C ATOM 370 C LEU A 28 1.763 0.921 0.623 1.00 0.00 C ATOM 371 O LEU A 28 0.972 0.039 0.287 1.00 0.00 O ATOM 372 CB LEU A 28 1.606 3.224 -0.339 1.00 0.00 C ATOM 373 CG LEU A 28 1.193 2.666 -1.701 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.322 2.574 -1.803 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.753 3.529 -2.823 1.00 0.00 C ATOM 376 H LEU A 28 2.569 3.606 1.985 1.00 0.00 H ATOM 377 HA LEU A 28 0.214 2.334 1.021 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.106 4.171 -0.204 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.675 3.383 -0.356 1.00 0.00 H ATOM 380 HG LEU A 28 1.596 1.669 -1.812 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.730 2.288 -0.846 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.588 1.834 -2.543 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.722 3.534 -2.094 1.00 0.00 H ATOM 384 HD21 LEU A 28 2.792 3.747 -2.625 1.00 0.00 H ATOM 385 HD22 LEU A 28 1.195 4.452 -2.879 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.667 3.000 -3.761 1.00 0.00 H ATOM 387 N HIS A 29 3.063 0.701 0.794 1.00 0.00 N ATOM 388 CA HIS A 29 3.648 -0.619 0.591 1.00 0.00 C ATOM 389 C HIS A 29 2.907 -1.673 1.408 1.00 0.00 C ATOM 390 O HIS A 29 2.545 -2.731 0.894 1.00 0.00 O ATOM 391 CB HIS A 29 5.128 -0.609 0.972 1.00 0.00 C ATOM 392 CG HIS A 29 6.035 -0.221 -0.155 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.221 0.456 0.032 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.924 -0.422 -1.489 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.800 0.657 -1.139 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.033 0.133 -2.078 1.00 0.00 N ATOM 397 H HIS A 29 3.642 1.445 1.062 1.00 0.00 H ATOM 398 HA HIS A 29 3.557 -0.865 -0.456 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.281 0.096 1.777 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.415 -1.596 1.306 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.113 -0.925 -1.997 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.740 1.162 -1.301 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.185 0.217 -3.042 1.00 0.00 H ATOM 404 N VAL A 30 2.686 -1.377 2.685 1.00 0.00 N ATOM 405 CA VAL A 30 1.989 -2.299 3.574 1.00 0.00 C ATOM 406 C VAL A 30 0.566 -2.557 3.091 1.00 0.00 C ATOM 407 O VAL A 30 0.017 -3.641 3.292 1.00 0.00 O ATOM 408 CB VAL A 30 1.940 -1.760 5.016 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.221 -2.741 5.929 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.345 -1.475 5.526 1.00 0.00 C ATOM 411 H VAL A 30 2.999 -0.518 3.038 1.00 0.00 H ATOM 412 HA VAL A 30 2.532 -3.233 3.579 1.00 0.00 H ATOM 413 HB VAL A 30 1.386 -0.832 5.014 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.054 -3.668 5.401 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.826 -2.928 6.804 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.272 -2.322 6.230 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.974 -1.176 4.701 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.308 -0.682 6.257 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.751 -2.367 5.981 1.00 0.00 H ATOM 420 N HIS A 31 -0.028 -1.553 2.453 1.00 0.00 N ATOM 421 CA HIS A 31 -1.388 -1.671 1.940 1.00 0.00 C ATOM 422 C HIS A 31 -1.413 -2.486 0.650 1.00 0.00 C ATOM 423 O HIS A 31 -2.014 -3.559 0.596 1.00 0.00 O ATOM 424 CB HIS A 31 -1.985 -0.285 1.693 1.00 0.00 C ATOM 425 CG HIS A 31 -3.318 -0.320 1.012 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.501 -0.547 1.683 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.652 -0.153 -0.289 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.504 -0.520 0.824 1.00 0.00 C ATOM 429 NE2 HIS A 31 -5.016 -0.282 -0.380 1.00 0.00 N ATOM 430 H HIS A 31 0.461 -0.714 2.324 1.00 0.00 H ATOM 431 HA HIS A 31 -1.980 -2.181 2.685 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.110 0.219 2.640 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.309 0.286 1.073 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.591 -0.707 2.645 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.972 0.045 -1.106 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.547 -0.667 1.065 1.00 0.00 H ATOM 437 N GLN A 32 -0.759 -1.968 -0.384 1.00 0.00 N ATOM 438 CA GLN A 32 -0.708 -2.648 -1.673 1.00 0.00 C ATOM 439 C GLN A 32 -0.641 -4.160 -1.489 1.00 0.00 C ATOM 440 O GLN A 32 -1.141 -4.919 -2.319 1.00 0.00 O ATOM 441 CB GLN A 32 0.499 -2.166 -2.480 1.00 0.00 C ATOM 442 CG GLN A 32 0.225 -0.913 -3.295 1.00 0.00 C ATOM 443 CD GLN A 32 -0.286 -1.223 -4.688 1.00 0.00 C ATOM 444 OE1 GLN A 32 0.181 -2.158 -5.340 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.252 -0.439 -5.153 1.00 0.00 N ATOM 446 H GLN A 32 -0.300 -1.110 -0.278 1.00 0.00 H ATOM 447 HA GLN A 32 -1.610 -2.403 -2.212 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.311 -1.957 -1.800 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.800 -2.952 -3.158 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.516 -0.319 -2.781 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.142 -0.348 -3.382 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.575 0.287 -4.578 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.601 -0.617 -6.050 1.00 0.00 H ATOM 454 N ARG A 33 -0.020 -4.591 -0.396 1.00 0.00 N ATOM 455 CA ARG A 33 0.114 -6.013 -0.104 1.00 0.00 C ATOM 456 C ARG A 33 -1.200 -6.747 -0.361 1.00 0.00 C ATOM 457 O ARG A 33 -1.238 -7.730 -1.101 1.00 0.00 O ATOM 458 CB ARG A 33 0.550 -6.219 1.348 1.00 0.00 C ATOM 459 CG ARG A 33 1.953 -5.712 1.640 1.00 0.00 C ATOM 460 CD ARG A 33 2.607 -6.501 2.764 1.00 0.00 C ATOM 461 NE ARG A 33 2.061 -6.145 4.071 1.00 0.00 N ATOM 462 CZ ARG A 33 2.140 -6.932 5.139 1.00 0.00 C ATOM 463 NH1 ARG A 33 2.739 -8.111 5.055 1.00 0.00 N ATOM 464 NH2 ARG A 33 1.619 -6.538 6.294 1.00 0.00 N ATOM 465 H ARG A 33 0.358 -3.938 0.229 1.00 0.00 H ATOM 466 HA ARG A 33 0.871 -6.417 -0.759 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.140 -5.698 1.996 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.517 -7.274 1.575 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.554 -5.812 0.748 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.897 -4.672 1.926 1.00 0.00 H ATOM 471 HD2 ARG A 33 2.443 -7.553 2.590 1.00 0.00 H ATOM 472 HD3 ARG A 33 3.667 -6.296 2.759 1.00 0.00 H ATOM 473 HE ARG A 33 1.614 -5.278 4.156 1.00 0.00 H ATOM 474 HH11 ARG A 33 3.134 -8.410 4.186 1.00 0.00 H ATOM 475 HH12 ARG A 33 2.798 -8.701 5.860 1.00 0.00 H ATOM 476 HH21 ARG A 33 1.166 -5.650 6.361 1.00 0.00 H ATOM 477 HH22 ARG A 33 1.679 -7.131 7.097 1.00 0.00 H ATOM 478 N ILE A 34 -2.272 -6.262 0.256 1.00 0.00 N ATOM 479 CA ILE A 34 -3.586 -6.872 0.094 1.00 0.00 C ATOM 480 C ILE A 34 -3.979 -6.948 -1.377 1.00 0.00 C ATOM 481 O ILE A 34 -4.767 -7.806 -1.777 1.00 0.00 O ATOM 482 CB ILE A 34 -4.668 -6.090 0.863 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.870 -4.708 0.238 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.288 -5.963 2.330 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.261 -4.149 0.444 1.00 0.00 C ATOM 486 H ILE A 34 -2.177 -5.477 0.834 1.00 0.00 H ATOM 487 HA ILE A 34 -3.541 -7.874 0.496 1.00 0.00 H ATOM 488 HB ILE A 34 -5.592 -6.643 0.802 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.167 -4.016 0.674 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.692 -4.773 -0.826 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.032 -4.936 2.548 1.00 0.00 H ATOM 492 HG22 ILE A 34 -5.122 -6.264 2.945 1.00 0.00 H ATOM 493 HG23 ILE A 34 -3.439 -6.597 2.539 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.215 -3.069 0.463 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.900 -4.466 -0.367 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.659 -4.509 1.380 1.00 0.00 H ATOM 497 N HIS A 35 -3.423 -6.046 -2.180 1.00 0.00 N ATOM 498 CA HIS A 35 -3.713 -6.012 -3.609 1.00 0.00 C ATOM 499 C HIS A 35 -2.713 -6.862 -4.387 1.00 0.00 C ATOM 500 O HIS A 35 -2.356 -6.539 -5.520 1.00 0.00 O ATOM 501 CB HIS A 35 -3.685 -4.572 -4.123 1.00 0.00 C ATOM 502 CG HIS A 35 -4.759 -3.707 -3.540 1.00 0.00 C ATOM 503 ND1 HIS A 35 -6.104 -3.958 -3.711 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.680 -2.588 -2.783 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.806 -3.030 -3.085 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.966 -2.187 -2.513 1.00 0.00 N ATOM 507 H HIS A 35 -2.803 -5.388 -1.802 1.00 0.00 H ATOM 508 HA HIS A 35 -4.703 -6.418 -3.756 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.731 -4.128 -3.877 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.808 -4.578 -5.197 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.487 -4.705 -4.217 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.774 -2.099 -2.451 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.883 -2.971 -3.047 1.00 0.00 H