ATOM 104 N PRO A 10 0.749 9.676 -5.703 1.00 0.00 N ATOM 105 CA PRO A 10 0.628 9.591 -7.162 1.00 0.00 C ATOM 106 C PRO A 10 0.414 8.160 -7.643 1.00 0.00 C ATOM 107 O PRO A 10 -0.236 7.929 -8.663 1.00 0.00 O ATOM 108 CB PRO A 10 1.972 10.127 -7.661 1.00 0.00 C ATOM 109 CG PRO A 10 2.921 9.875 -6.540 1.00 0.00 C ATOM 110 CD PRO A 10 2.116 10.017 -5.277 1.00 0.00 C ATOM 111 HA PRO A 10 -0.171 10.217 -7.531 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.266 9.595 -8.555 1.00 0.00 H ATOM 113 HB3 PRO A 10 1.886 11.182 -7.875 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.323 8.876 -6.617 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.716 10.605 -6.561 1.00 0.00 H ATOM 116 HD2 PRO A 10 2.470 9.327 -4.525 1.00 0.00 H ATOM 117 HD3 PRO A 10 2.164 11.033 -4.912 1.00 0.00 H ATOM 118 N TYR A 11 0.963 7.203 -6.903 1.00 0.00 N ATOM 119 CA TYR A 11 0.833 5.795 -7.257 1.00 0.00 C ATOM 120 C TYR A 11 -0.091 5.072 -6.281 1.00 0.00 C ATOM 121 O TYR A 11 0.320 4.688 -5.187 1.00 0.00 O ATOM 122 CB TYR A 11 2.207 5.122 -7.269 1.00 0.00 C ATOM 123 CG TYR A 11 3.292 5.971 -7.891 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.414 6.075 -9.272 1.00 0.00 C ATOM 125 CD2 TYR A 11 4.195 6.669 -7.100 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.404 6.850 -9.845 1.00 0.00 C ATOM 127 CE2 TYR A 11 5.187 7.447 -7.664 1.00 0.00 C ATOM 128 CZ TYR A 11 5.288 7.534 -9.037 1.00 0.00 C ATOM 129 OH TYR A 11 6.276 8.307 -9.603 1.00 0.00 O ATOM 130 H TYR A 11 1.470 7.450 -6.102 1.00 0.00 H ATOM 131 HA TYR A 11 0.407 5.739 -8.247 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.501 4.900 -6.255 1.00 0.00 H ATOM 133 HB3 TYR A 11 2.144 4.201 -7.830 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.720 5.538 -9.902 1.00 0.00 H ATOM 135 HD2 TYR A 11 4.114 6.598 -6.025 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.482 6.918 -10.920 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.880 7.982 -7.032 1.00 0.00 H ATOM 138 HH TYR A 11 7.065 7.775 -9.728 1.00 0.00 H ATOM 139 N GLY A 12 -1.344 4.889 -6.688 1.00 0.00 N ATOM 140 CA GLY A 12 -2.308 4.212 -5.841 1.00 0.00 C ATOM 141 C GLY A 12 -2.948 3.022 -6.527 1.00 0.00 C ATOM 142 O GLY A 12 -3.602 3.169 -7.560 1.00 0.00 O ATOM 143 H GLY A 12 -1.615 5.216 -7.571 1.00 0.00 H ATOM 144 HA2 GLY A 12 -1.808 3.872 -4.946 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.082 4.913 -5.565 1.00 0.00 H ATOM 146 N CYS A 13 -2.761 1.838 -5.953 1.00 0.00 N ATOM 147 CA CYS A 13 -3.323 0.617 -6.516 1.00 0.00 C ATOM 148 C CYS A 13 -4.844 0.612 -6.394 1.00 0.00 C ATOM 149 O CYS A 13 -5.401 1.121 -5.421 1.00 0.00 O ATOM 150 CB CYS A 13 -2.740 -0.610 -5.812 1.00 0.00 C ATOM 151 SG CYS A 13 -3.285 -2.200 -6.515 1.00 0.00 S ATOM 152 H CYS A 13 -2.230 1.785 -5.129 1.00 0.00 H ATOM 153 HA CYS A 13 -3.058 0.581 -7.562 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.662 -0.575 -5.878 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.032 -0.592 -4.772 1.00 0.00 H ATOM 156 N SER A 14 -5.510 0.032 -7.388 1.00 0.00 N ATOM 157 CA SER A 14 -6.967 -0.036 -7.394 1.00 0.00 C ATOM 158 C SER A 14 -7.445 -1.455 -7.098 1.00 0.00 C ATOM 159 O SER A 14 -8.457 -1.652 -6.426 1.00 0.00 O ATOM 160 CB SER A 14 -7.515 0.427 -8.745 1.00 0.00 C ATOM 161 OG SER A 14 -6.915 -0.289 -9.811 1.00 0.00 O ATOM 162 H SER A 14 -5.010 -0.356 -8.136 1.00 0.00 H ATOM 163 HA SER A 14 -7.333 0.623 -6.621 1.00 0.00 H ATOM 164 HB2 SER A 14 -8.581 0.264 -8.773 1.00 0.00 H ATOM 165 HB3 SER A 14 -7.307 1.480 -8.872 1.00 0.00 H ATOM 166 HG SER A 14 -5.965 -0.153 -9.794 1.00 0.00 H ATOM 167 N GLU A 15 -6.709 -2.438 -7.605 1.00 0.00 N ATOM 168 CA GLU A 15 -7.058 -3.839 -7.395 1.00 0.00 C ATOM 169 C GLU A 15 -7.499 -4.080 -5.955 1.00 0.00 C ATOM 170 O GLU A 15 -8.541 -4.686 -5.706 1.00 0.00 O ATOM 171 CB GLU A 15 -5.869 -4.740 -7.734 1.00 0.00 C ATOM 172 CG GLU A 15 -5.494 -4.726 -9.207 1.00 0.00 C ATOM 173 CD GLU A 15 -6.467 -5.512 -10.064 1.00 0.00 C ATOM 174 OE1 GLU A 15 -6.714 -6.695 -9.747 1.00 0.00 O ATOM 175 OE2 GLU A 15 -6.981 -4.946 -11.051 1.00 0.00 O ATOM 176 H GLU A 15 -5.913 -2.218 -8.132 1.00 0.00 H ATOM 177 HA GLU A 15 -7.878 -4.078 -8.055 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.012 -4.415 -7.162 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.112 -5.755 -7.456 1.00 0.00 H ATOM 180 HG2 GLU A 15 -5.480 -3.703 -9.552 1.00 0.00 H ATOM 181 HG3 GLU A 15 -4.510 -5.156 -9.319 1.00 0.00 H ATOM 182 N CYS A 16 -6.697 -3.602 -5.009 1.00 0.00 N ATOM 183 CA CYS A 16 -7.002 -3.765 -3.593 1.00 0.00 C ATOM 184 C CYS A 16 -7.358 -2.425 -2.954 1.00 0.00 C ATOM 185 O CYS A 16 -8.299 -2.330 -2.169 1.00 0.00 O ATOM 186 CB CYS A 16 -5.813 -4.391 -2.862 1.00 0.00 C ATOM 187 SG CYS A 16 -4.260 -3.452 -3.029 1.00 0.00 S ATOM 188 H CYS A 16 -5.880 -3.127 -5.270 1.00 0.00 H ATOM 189 HA CYS A 16 -7.852 -4.426 -3.510 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.043 -4.460 -1.809 1.00 0.00 H ATOM 191 HB3 CYS A 16 -5.641 -5.383 -3.253 1.00 0.00 H ATOM 192 N GLY A 17 -6.596 -1.391 -3.299 1.00 0.00 N ATOM 193 CA GLY A 17 -6.845 -0.071 -2.751 1.00 0.00 C ATOM 194 C GLY A 17 -5.769 0.366 -1.778 1.00 0.00 C ATOM 195 O GLY A 17 -6.047 0.620 -0.606 1.00 0.00 O ATOM 196 H GLY A 17 -5.858 -1.527 -3.930 1.00 0.00 H ATOM 197 HA2 GLY A 17 -6.893 0.640 -3.562 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.796 -0.080 -2.238 1.00 0.00 H ATOM 199 N LYS A 18 -4.535 0.452 -2.262 1.00 0.00 N ATOM 200 CA LYS A 18 -3.411 0.861 -1.427 1.00 0.00 C ATOM 201 C LYS A 18 -2.574 1.927 -2.126 1.00 0.00 C ATOM 202 O LYS A 18 -2.354 1.864 -3.335 1.00 0.00 O ATOM 203 CB LYS A 18 -2.536 -0.348 -1.087 1.00 0.00 C ATOM 204 CG LYS A 18 -3.235 -1.380 -0.219 1.00 0.00 C ATOM 205 CD LYS A 18 -2.236 -2.276 0.495 1.00 0.00 C ATOM 206 CE LYS A 18 -2.859 -3.610 0.877 1.00 0.00 C ATOM 207 NZ LYS A 18 -3.658 -3.511 2.129 1.00 0.00 N ATOM 208 H LYS A 18 -4.376 0.237 -3.206 1.00 0.00 H ATOM 209 HA LYS A 18 -3.810 1.274 -0.514 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.232 -0.827 -2.006 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.656 -0.004 -0.563 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.835 -0.869 0.519 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.871 -1.991 -0.844 1.00 0.00 H ATOM 214 HD2 LYS A 18 -1.397 -2.458 -0.159 1.00 0.00 H ATOM 215 HD3 LYS A 18 -1.896 -1.777 1.391 1.00 0.00 H ATOM 216 HE2 LYS A 18 -3.503 -3.935 0.074 1.00 0.00 H ATOM 217 HE3 LYS A 18 -2.069 -4.333 1.020 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -3.026 -3.466 2.954 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -4.276 -4.342 2.225 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -4.247 -2.655 2.110 1.00 0.00 H ATOM 221 N ALA A 19 -2.109 2.906 -1.356 1.00 0.00 N ATOM 222 CA ALA A 19 -1.293 3.984 -1.901 1.00 0.00 C ATOM 223 C ALA A 19 0.193 3.691 -1.724 1.00 0.00 C ATOM 224 O ALA A 19 0.591 2.985 -0.797 1.00 0.00 O ATOM 225 CB ALA A 19 -1.654 5.305 -1.238 1.00 0.00 C ATOM 226 H ALA A 19 -2.318 2.901 -0.399 1.00 0.00 H ATOM 227 HA ALA A 19 -1.510 4.067 -2.956 1.00 0.00 H ATOM 228 HB1 ALA A 19 -0.933 5.530 -0.467 1.00 0.00 H ATOM 229 HB2 ALA A 19 -1.646 6.092 -1.979 1.00 0.00 H ATOM 230 HB3 ALA A 19 -2.639 5.231 -0.802 1.00 0.00 H ATOM 231 N PHE A 20 1.010 4.236 -2.620 1.00 0.00 N ATOM 232 CA PHE A 20 2.452 4.031 -2.564 1.00 0.00 C ATOM 233 C PHE A 20 3.196 5.354 -2.721 1.00 0.00 C ATOM 234 O PHE A 20 2.900 6.142 -3.619 1.00 0.00 O ATOM 235 CB PHE A 20 2.893 3.053 -3.655 1.00 0.00 C ATOM 236 CG PHE A 20 2.195 1.725 -3.587 1.00 0.00 C ATOM 237 CD1 PHE A 20 0.850 1.617 -3.903 1.00 0.00 C ATOM 238 CD2 PHE A 20 2.883 0.584 -3.206 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.205 0.396 -3.841 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.243 -0.639 -3.144 1.00 0.00 C ATOM 241 CZ PHE A 20 0.902 -0.733 -3.460 1.00 0.00 C ATOM 242 H PHE A 20 0.633 4.789 -3.336 1.00 0.00 H ATOM 243 HA PHE A 20 2.689 3.611 -1.599 1.00 0.00 H ATOM 244 HB2 PHE A 20 2.686 3.487 -4.622 1.00 0.00 H ATOM 245 HB3 PHE A 20 3.954 2.877 -3.564 1.00 0.00 H ATOM 246 HD1 PHE A 20 0.303 2.501 -4.201 1.00 0.00 H ATOM 247 HD2 PHE A 20 3.932 0.656 -2.957 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.844 0.327 -4.089 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.791 -1.521 -2.845 1.00 0.00 H ATOM 250 HZ PHE A 20 0.400 -1.688 -3.412 1.00 0.00 H ATOM 251 N ARG A 21 4.163 5.591 -1.840 1.00 0.00 N ATOM 252 CA ARG A 21 4.948 6.819 -1.879 1.00 0.00 C ATOM 253 C ARG A 21 6.155 6.664 -2.800 1.00 0.00 C ATOM 254 O ARG A 21 7.070 7.486 -2.784 1.00 0.00 O ATOM 255 CB ARG A 21 5.413 7.197 -0.472 1.00 0.00 C ATOM 256 CG ARG A 21 6.370 6.190 0.145 1.00 0.00 C ATOM 257 CD ARG A 21 7.259 6.836 1.196 1.00 0.00 C ATOM 258 NE ARG A 21 6.649 6.806 2.522 1.00 0.00 N ATOM 259 CZ ARG A 21 6.575 5.713 3.273 1.00 0.00 C ATOM 260 NH1 ARG A 21 7.071 4.566 2.829 1.00 0.00 N ATOM 261 NH2 ARG A 21 6.005 5.765 4.470 1.00 0.00 N ATOM 262 H ARG A 21 4.352 4.924 -1.147 1.00 0.00 H ATOM 263 HA ARG A 21 4.316 7.605 -2.263 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.912 8.154 -0.515 1.00 0.00 H ATOM 265 HB3 ARG A 21 4.549 7.279 0.170 1.00 0.00 H ATOM 266 HG2 ARG A 21 5.797 5.401 0.610 1.00 0.00 H ATOM 267 HG3 ARG A 21 6.991 5.774 -0.634 1.00 0.00 H ATOM 268 HD2 ARG A 21 8.198 6.305 1.230 1.00 0.00 H ATOM 269 HD3 ARG A 21 7.436 7.863 0.914 1.00 0.00 H ATOM 270 HE ARG A 21 6.276 7.643 2.869 1.00 0.00 H ATOM 271 HH11 ARG A 21 7.502 4.524 1.928 1.00 0.00 H ATOM 272 HH12 ARG A 21 7.015 3.744 3.397 1.00 0.00 H ATOM 273 HH21 ARG A 21 5.630 6.628 4.807 1.00 0.00 H ATOM 274 HH22 ARG A 21 5.949 4.942 5.033 1.00 0.00 H ATOM 275 N SER A 22 6.148 5.603 -3.602 1.00 0.00 N ATOM 276 CA SER A 22 7.244 5.338 -4.527 1.00 0.00 C ATOM 277 C SER A 22 6.802 4.384 -5.633 1.00 0.00 C ATOM 278 O SER A 22 6.072 3.424 -5.387 1.00 0.00 O ATOM 279 CB SER A 22 8.440 4.748 -3.778 1.00 0.00 C ATOM 280 OG SER A 22 9.504 4.453 -4.667 1.00 0.00 O ATOM 281 H SER A 22 5.389 4.984 -3.569 1.00 0.00 H ATOM 282 HA SER A 22 7.536 6.277 -4.973 1.00 0.00 H ATOM 283 HB2 SER A 22 8.787 5.458 -3.043 1.00 0.00 H ATOM 284 HB3 SER A 22 8.137 3.837 -3.283 1.00 0.00 H ATOM 285 HG SER A 22 9.152 4.300 -5.547 1.00 0.00 H ATOM 286 N LYS A 23 7.249 4.657 -6.854 1.00 0.00 N ATOM 287 CA LYS A 23 6.902 3.825 -8.000 1.00 0.00 C ATOM 288 C LYS A 23 7.225 2.359 -7.726 1.00 0.00 C ATOM 289 O LYS A 23 6.329 1.552 -7.480 1.00 0.00 O ATOM 290 CB LYS A 23 7.653 4.299 -9.246 1.00 0.00 C ATOM 291 CG LYS A 23 7.399 3.440 -10.473 1.00 0.00 C ATOM 292 CD LYS A 23 5.978 3.606 -10.986 1.00 0.00 C ATOM 293 CE LYS A 23 5.834 4.861 -11.833 1.00 0.00 C ATOM 294 NZ LYS A 23 4.435 5.057 -12.302 1.00 0.00 N ATOM 295 H LYS A 23 7.828 5.437 -6.988 1.00 0.00 H ATOM 296 HA LYS A 23 5.841 3.921 -8.171 1.00 0.00 H ATOM 297 HB2 LYS A 23 7.350 5.311 -9.472 1.00 0.00 H ATOM 298 HB3 LYS A 23 8.714 4.288 -9.039 1.00 0.00 H ATOM 299 HG2 LYS A 23 8.087 3.729 -11.253 1.00 0.00 H ATOM 300 HG3 LYS A 23 7.559 2.403 -10.215 1.00 0.00 H ATOM 301 HD2 LYS A 23 5.718 2.748 -11.587 1.00 0.00 H ATOM 302 HD3 LYS A 23 5.306 3.673 -10.142 1.00 0.00 H ATOM 303 HE2 LYS A 23 6.130 5.715 -11.242 1.00 0.00 H ATOM 304 HE3 LYS A 23 6.484 4.776 -12.692 1.00 0.00 H ATOM 305 HZ1 LYS A 23 3.778 5.010 -11.497 1.00 0.00 H ATOM 306 HZ2 LYS A 23 4.181 4.316 -12.986 1.00 0.00 H ATOM 307 HZ3 LYS A 23 4.338 5.984 -12.762 1.00 0.00 H ATOM 308 N SER A 24 8.510 2.023 -7.769 1.00 0.00 N ATOM 309 CA SER A 24 8.951 0.654 -7.527 1.00 0.00 C ATOM 310 C SER A 24 8.115 0.000 -6.431 1.00 0.00 C ATOM 311 O SER A 24 7.613 -1.112 -6.597 1.00 0.00 O ATOM 312 CB SER A 24 10.430 0.633 -7.137 1.00 0.00 C ATOM 313 OG SER A 24 11.259 0.809 -8.273 1.00 0.00 O ATOM 314 H SER A 24 9.178 2.712 -7.970 1.00 0.00 H ATOM 315 HA SER A 24 8.821 0.098 -8.443 1.00 0.00 H ATOM 316 HB2 SER A 24 10.626 1.430 -6.436 1.00 0.00 H ATOM 317 HB3 SER A 24 10.665 -0.316 -6.678 1.00 0.00 H ATOM 318 HG SER A 24 11.293 1.741 -8.503 1.00 0.00 H ATOM 319 N TYR A 25 7.970 0.699 -5.310 1.00 0.00 N ATOM 320 CA TYR A 25 7.198 0.186 -4.185 1.00 0.00 C ATOM 321 C TYR A 25 5.888 -0.435 -4.660 1.00 0.00 C ATOM 322 O TYR A 25 5.494 -1.509 -4.204 1.00 0.00 O ATOM 323 CB TYR A 25 6.910 1.307 -3.184 1.00 0.00 C ATOM 324 CG TYR A 25 6.423 0.810 -1.842 1.00 0.00 C ATOM 325 CD1 TYR A 25 7.031 -0.273 -1.218 1.00 0.00 C ATOM 326 CD2 TYR A 25 5.357 1.424 -1.196 1.00 0.00 C ATOM 327 CE1 TYR A 25 6.589 -0.731 0.008 1.00 0.00 C ATOM 328 CE2 TYR A 25 4.910 0.974 0.031 1.00 0.00 C ATOM 329 CZ TYR A 25 5.528 -0.104 0.629 1.00 0.00 C ATOM 330 OH TYR A 25 5.086 -0.556 1.851 1.00 0.00 O ATOM 331 H TYR A 25 8.394 1.579 -5.237 1.00 0.00 H ATOM 332 HA TYR A 25 7.788 -0.576 -3.697 1.00 0.00 H ATOM 333 HB2 TYR A 25 7.813 1.874 -3.020 1.00 0.00 H ATOM 334 HB3 TYR A 25 6.150 1.958 -3.592 1.00 0.00 H ATOM 335 HD1 TYR A 25 7.861 -0.761 -1.706 1.00 0.00 H ATOM 336 HD2 TYR A 25 4.874 2.268 -1.667 1.00 0.00 H ATOM 337 HE1 TYR A 25 7.074 -1.574 0.477 1.00 0.00 H ATOM 338 HE2 TYR A 25 4.079 1.465 0.517 1.00 0.00 H ATOM 339 HH TYR A 25 4.129 -0.625 1.839 1.00 0.00 H ATOM 340 N LEU A 26 5.217 0.248 -5.581 1.00 0.00 N ATOM 341 CA LEU A 26 3.951 -0.235 -6.122 1.00 0.00 C ATOM 342 C LEU A 26 4.150 -1.533 -6.897 1.00 0.00 C ATOM 343 O LEU A 26 3.570 -2.565 -6.560 1.00 0.00 O ATOM 344 CB LEU A 26 3.324 0.824 -7.030 1.00 0.00 C ATOM 345 CG LEU A 26 2.121 0.372 -7.857 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.913 0.141 -6.962 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.799 1.396 -8.935 1.00 0.00 C ATOM 348 H LEU A 26 5.581 1.098 -5.906 1.00 0.00 H ATOM 349 HA LEU A 26 3.287 -0.424 -5.291 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.007 1.647 -6.408 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.088 1.166 -7.714 1.00 0.00 H ATOM 352 HG LEU A 26 2.358 -0.564 -8.344 1.00 0.00 H ATOM 353 HD11 LEU A 26 1.204 -0.461 -6.114 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.143 -0.371 -7.520 1.00 0.00 H ATOM 355 HD13 LEU A 26 0.535 1.092 -6.616 1.00 0.00 H ATOM 356 HD21 LEU A 26 1.587 2.349 -8.474 1.00 0.00 H ATOM 357 HD22 LEU A 26 0.938 1.068 -9.498 1.00 0.00 H ATOM 358 HD23 LEU A 26 2.645 1.497 -9.600 1.00 0.00 H ATOM 359 N ILE A 27 4.976 -1.474 -7.937 1.00 0.00 N ATOM 360 CA ILE A 27 5.254 -2.646 -8.758 1.00 0.00 C ATOM 361 C ILE A 27 5.506 -3.876 -7.893 1.00 0.00 C ATOM 362 O ILE A 27 4.886 -4.922 -8.089 1.00 0.00 O ATOM 363 CB ILE A 27 6.472 -2.416 -9.672 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.175 -1.312 -10.688 1.00 0.00 C ATOM 365 CG2 ILE A 27 6.853 -3.707 -10.381 1.00 0.00 C ATOM 366 CD1 ILE A 27 6.524 0.075 -10.193 1.00 0.00 C ATOM 367 H ILE A 27 5.409 -0.623 -8.156 1.00 0.00 H ATOM 368 HA ILE A 27 4.391 -2.827 -9.382 1.00 0.00 H ATOM 369 HB ILE A 27 7.305 -2.114 -9.055 1.00 0.00 H ATOM 370 HG12 ILE A 27 6.742 -1.495 -11.587 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.120 -1.325 -10.924 1.00 0.00 H ATOM 372 HG21 ILE A 27 7.808 -3.581 -10.870 1.00 0.00 H ATOM 373 HG22 ILE A 27 6.922 -4.507 -9.659 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.101 -3.949 -11.117 1.00 0.00 H ATOM 375 HD11 ILE A 27 6.972 0.004 -9.212 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.223 0.535 -10.875 1.00 0.00 H ATOM 377 HD13 ILE A 27 5.627 0.673 -10.136 1.00 0.00 H ATOM 378 N ILE A 28 6.417 -3.743 -6.936 1.00 0.00 N ATOM 379 CA ILE A 28 6.748 -4.843 -6.039 1.00 0.00 C ATOM 380 C ILE A 28 5.488 -5.486 -5.469 1.00 0.00 C ATOM 381 O ILE A 28 5.468 -6.681 -5.173 1.00 0.00 O ATOM 382 CB ILE A 28 7.641 -4.372 -4.876 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.911 -3.710 -5.415 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.991 -5.542 -3.969 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.479 -2.652 -4.494 1.00 0.00 C ATOM 386 H ILE A 28 6.877 -2.884 -6.829 1.00 0.00 H ATOM 387 HA ILE A 28 7.293 -5.584 -6.607 1.00 0.00 H ATOM 388 HB ILE A 28 7.087 -3.651 -4.295 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.669 -4.464 -5.559 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.689 -3.242 -6.363 1.00 0.00 H ATOM 391 HG21 ILE A 28 8.346 -5.168 -3.020 1.00 0.00 H ATOM 392 HG22 ILE A 28 7.112 -6.149 -3.809 1.00 0.00 H ATOM 393 HG23 ILE A 28 8.762 -6.139 -4.432 1.00 0.00 H ATOM 394 HD11 ILE A 28 10.558 -2.680 -4.537 1.00 0.00 H ATOM 395 HD12 ILE A 28 9.132 -1.679 -4.808 1.00 0.00 H ATOM 396 HD13 ILE A 28 9.154 -2.843 -3.483 1.00 0.00 H ATOM 397 N HIS A 29 4.437 -4.686 -5.320 1.00 0.00 N ATOM 398 CA HIS A 29 3.171 -5.178 -4.788 1.00 0.00 C ATOM 399 C HIS A 29 2.259 -5.656 -5.913 1.00 0.00 C ATOM 400 O HIS A 29 1.571 -6.668 -5.780 1.00 0.00 O ATOM 401 CB HIS A 29 2.474 -4.083 -3.980 1.00 0.00 C ATOM 402 CG HIS A 29 0.984 -4.233 -3.930 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.336 -4.992 -2.980 1.00 0.00 N ATOM 404 CD2 HIS A 29 0.016 -3.713 -4.720 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.968 -4.935 -3.188 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.188 -4.164 -4.238 1.00 0.00 N ATOM 407 H HIS A 29 4.515 -3.743 -5.574 1.00 0.00 H ATOM 408 HA HIS A 29 3.387 -6.012 -4.138 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.843 -4.104 -2.965 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.697 -3.122 -4.420 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.766 -5.499 -2.261 1.00 0.00 H ATOM 412 HD2 HIS A 29 0.162 -3.064 -5.572 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.725 -5.432 -2.600 1.00 0.00 H ATOM 414 N MET A 30 2.257 -4.921 -7.021 1.00 0.00 N ATOM 415 CA MET A 30 1.429 -5.271 -8.169 1.00 0.00 C ATOM 416 C MET A 30 1.508 -6.766 -8.461 1.00 0.00 C ATOM 417 O MET A 30 0.488 -7.420 -8.678 1.00 0.00 O ATOM 418 CB MET A 30 1.865 -4.475 -9.400 1.00 0.00 C ATOM 419 CG MET A 30 1.186 -3.120 -9.520 1.00 0.00 C ATOM 420 SD MET A 30 -0.353 -3.194 -10.457 1.00 0.00 S ATOM 421 CE MET A 30 -1.333 -4.272 -9.414 1.00 0.00 C ATOM 422 H MET A 30 2.827 -4.125 -7.068 1.00 0.00 H ATOM 423 HA MET A 30 0.407 -5.016 -7.930 1.00 0.00 H ATOM 424 HB2 MET A 30 2.931 -4.316 -9.353 1.00 0.00 H ATOM 425 HB3 MET A 30 1.633 -5.048 -10.286 1.00 0.00 H ATOM 426 HG2 MET A 30 0.969 -2.752 -8.528 1.00 0.00 H ATOM 427 HG3 MET A 30 1.861 -2.437 -10.015 1.00 0.00 H ATOM 428 HE1 MET A 30 -1.282 -3.926 -8.392 1.00 0.00 H ATOM 429 HE2 MET A 30 -2.360 -4.259 -9.747 1.00 0.00 H ATOM 430 HE3 MET A 30 -0.947 -5.278 -9.475 1.00 0.00 H ATOM 431 N ARG A 31 2.725 -7.299 -8.465 1.00 0.00 N ATOM 432 CA ARG A 31 2.937 -8.717 -8.732 1.00 0.00 C ATOM 433 C ARG A 31 1.920 -9.570 -7.980 1.00 0.00 C ATOM 434 O ARG A 31 1.382 -10.537 -8.521 1.00 0.00 O ATOM 435 CB ARG A 31 4.356 -9.126 -8.334 1.00 0.00 C ATOM 436 CG ARG A 31 4.584 -9.151 -6.832 1.00 0.00 C ATOM 437 CD ARG A 31 5.993 -9.611 -6.490 1.00 0.00 C ATOM 438 NE ARG A 31 6.443 -9.084 -5.204 1.00 0.00 N ATOM 439 CZ ARG A 31 7.557 -9.479 -4.598 1.00 0.00 C ATOM 440 NH1 ARG A 31 8.330 -10.399 -5.157 1.00 0.00 N ATOM 441 NH2 ARG A 31 7.900 -8.952 -3.429 1.00 0.00 N ATOM 442 H ARG A 31 3.500 -6.726 -8.285 1.00 0.00 H ATOM 443 HA ARG A 31 2.810 -8.877 -9.793 1.00 0.00 H ATOM 444 HB2 ARG A 31 4.556 -10.114 -8.723 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.055 -8.429 -8.771 1.00 0.00 H ATOM 446 HG2 ARG A 31 4.437 -8.156 -6.438 1.00 0.00 H ATOM 447 HG3 ARG A 31 3.874 -9.828 -6.381 1.00 0.00 H ATOM 448 HD2 ARG A 31 6.006 -10.690 -6.450 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.666 -9.271 -7.263 1.00 0.00 H ATOM 450 HE ARG A 31 5.887 -8.403 -4.773 1.00 0.00 H ATOM 451 HH11 ARG A 31 8.075 -10.797 -6.039 1.00 0.00 H ATOM 452 HH12 ARG A 31 9.169 -10.694 -4.699 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.320 -8.258 -3.004 1.00 0.00 H ATOM 454 HH22 ARG A 31 8.738 -9.250 -2.973 1.00 0.00 H ATOM 455 N THR A 32 1.661 -9.206 -6.728 1.00 0.00 N ATOM 456 CA THR A 32 0.710 -9.937 -5.900 1.00 0.00 C ATOM 457 C THR A 32 -0.571 -10.238 -6.669 1.00 0.00 C ATOM 458 O THR A 32 -1.010 -11.387 -6.739 1.00 0.00 O ATOM 459 CB THR A 32 0.356 -9.152 -4.623 1.00 0.00 C ATOM 460 OG1 THR A 32 -0.358 -7.959 -4.964 1.00 0.00 O ATOM 461 CG2 THR A 32 1.612 -8.793 -3.843 1.00 0.00 C ATOM 462 H THR A 32 2.121 -8.426 -6.353 1.00 0.00 H ATOM 463 HA THR A 32 1.171 -10.870 -5.608 1.00 0.00 H ATOM 464 HB THR A 32 -0.272 -9.773 -4.000 1.00 0.00 H ATOM 465 HG1 THR A 32 -1.300 -8.144 -4.985 1.00 0.00 H ATOM 466 HG21 THR A 32 1.487 -7.823 -3.387 1.00 0.00 H ATOM 467 HG22 THR A 32 2.458 -8.768 -4.514 1.00 0.00 H ATOM 468 HG23 THR A 32 1.783 -9.533 -3.076 1.00 0.00 H ATOM 469 N HIS A 33 -1.167 -9.200 -7.246 1.00 0.00 N ATOM 470 CA HIS A 33 -2.399 -9.354 -8.013 1.00 0.00 C ATOM 471 C HIS A 33 -2.165 -10.220 -9.247 1.00 0.00 C ATOM 472 O HIS A 33 -2.984 -11.076 -9.582 1.00 0.00 O ATOM 473 CB HIS A 33 -2.940 -7.986 -8.429 1.00 0.00 C ATOM 474 CG HIS A 33 -3.427 -7.159 -7.279 1.00 0.00 C ATOM 475 ND1 HIS A 33 -4.569 -7.459 -6.566 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.918 -6.038 -6.717 1.00 0.00 C ATOM 477 CE1 HIS A 33 -4.742 -6.557 -5.617 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.754 -5.683 -5.687 1.00 0.00 N ATOM 479 H HIS A 33 -0.769 -8.309 -7.155 1.00 0.00 H ATOM 480 HA HIS A 33 -3.124 -9.841 -7.379 1.00 0.00 H ATOM 481 HB2 HIS A 33 -2.157 -7.433 -8.927 1.00 0.00 H ATOM 482 HB3 HIS A 33 -3.766 -8.126 -9.111 1.00 0.00 H ATOM 483 HD1 HIS A 33 -5.164 -8.219 -6.733 1.00 0.00 H ATOM 484 HD2 HIS A 33 -2.021 -5.517 -7.022 1.00 0.00 H ATOM 485 HE1 HIS A 33 -5.554 -6.536 -4.905 1.00 0.00 H