ATOM 110 N ASN A 8 -8.732 -3.687 -0.366 1.00 0.00 N ATOM 111 CA ASN A 8 -9.107 -2.355 -0.826 1.00 0.00 C ATOM 112 C ASN A 8 -7.869 -1.505 -1.096 1.00 0.00 C ATOM 113 O ASN A 8 -7.793 -0.801 -2.104 1.00 0.00 O ATOM 114 CB ASN A 8 -9.996 -1.667 0.211 1.00 0.00 C ATOM 115 CG ASN A 8 -10.843 -0.564 -0.395 1.00 0.00 C ATOM 116 OD1 ASN A 8 -11.763 -0.826 -1.169 1.00 0.00 O ATOM 117 ND2 ASN A 8 -10.534 0.679 -0.044 1.00 0.00 N ATOM 118 H ASN A 8 -9.153 -4.050 0.441 1.00 0.00 H ATOM 119 HA ASN A 8 -9.661 -2.466 -1.746 1.00 0.00 H ATOM 120 HB2 ASN A 8 -10.656 -2.399 0.653 1.00 0.00 H ATOM 121 HB3 ASN A 8 -9.374 -1.237 0.982 1.00 0.00 H ATOM 122 HD21 ASN A 8 -9.787 0.813 0.577 1.00 0.00 H ATOM 123 HD22 ASN A 8 -11.065 1.412 -0.420 1.00 0.00 H ATOM 124 N LYS A 9 -6.901 -1.574 -0.189 1.00 0.00 N ATOM 125 CA LYS A 9 -5.665 -0.813 -0.329 1.00 0.00 C ATOM 126 C LYS A 9 -5.072 -0.988 -1.723 1.00 0.00 C ATOM 127 O LYS A 9 -4.813 -0.011 -2.427 1.00 0.00 O ATOM 128 CB LYS A 9 -4.649 -1.253 0.728 1.00 0.00 C ATOM 129 CG LYS A 9 -3.625 -0.184 1.069 1.00 0.00 C ATOM 130 CD LYS A 9 -2.560 -0.068 -0.009 1.00 0.00 C ATOM 131 CE LYS A 9 -1.303 0.607 0.520 1.00 0.00 C ATOM 132 NZ LYS A 9 -0.447 -0.339 1.287 1.00 0.00 N ATOM 133 H LYS A 9 -7.020 -2.153 0.593 1.00 0.00 H ATOM 134 HA LYS A 9 -5.899 0.230 -0.179 1.00 0.00 H ATOM 135 HB2 LYS A 9 -5.178 -1.516 1.631 1.00 0.00 H ATOM 136 HB3 LYS A 9 -4.122 -2.123 0.363 1.00 0.00 H ATOM 137 HG2 LYS A 9 -4.128 0.766 1.166 1.00 0.00 H ATOM 138 HG3 LYS A 9 -3.150 -0.439 2.006 1.00 0.00 H ATOM 139 HD2 LYS A 9 -2.303 -1.058 -0.358 1.00 0.00 H ATOM 140 HD3 LYS A 9 -2.953 0.514 -0.830 1.00 0.00 H ATOM 141 HE2 LYS A 9 -0.739 0.993 -0.316 1.00 0.00 H ATOM 142 HE3 LYS A 9 -1.593 1.422 1.166 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -0.581 -0.194 2.308 1.00 0.00 H ATOM 144 HZ2 LYS A 9 0.555 -0.183 1.055 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -0.697 -1.320 1.051 1.00 0.00 H ATOM 146 N THR A 10 -4.861 -2.240 -2.119 1.00 0.00 N ATOM 147 CA THR A 10 -4.300 -2.543 -3.429 1.00 0.00 C ATOM 148 C THR A 10 -5.090 -1.857 -4.538 1.00 0.00 C ATOM 149 O THR A 10 -4.513 -1.332 -5.490 1.00 0.00 O ATOM 150 CB THR A 10 -4.278 -4.060 -3.694 1.00 0.00 C ATOM 151 OG1 THR A 10 -4.834 -4.760 -2.575 1.00 0.00 O ATOM 152 CG2 THR A 10 -2.858 -4.545 -3.947 1.00 0.00 C ATOM 153 H THR A 10 -5.089 -2.976 -1.513 1.00 0.00 H ATOM 154 HA THR A 10 -3.283 -2.180 -3.448 1.00 0.00 H ATOM 155 HB THR A 10 -4.874 -4.266 -4.570 1.00 0.00 H ATOM 156 HG1 THR A 10 -5.775 -4.890 -2.714 1.00 0.00 H ATOM 157 HG21 THR A 10 -2.883 -5.414 -4.587 1.00 0.00 H ATOM 158 HG22 THR A 10 -2.393 -4.802 -3.007 1.00 0.00 H ATOM 159 HG23 THR A 10 -2.291 -3.761 -4.427 1.00 0.00 H ATOM 160 N ILE A 11 -6.413 -1.865 -4.407 1.00 0.00 N ATOM 161 CA ILE A 11 -7.281 -1.242 -5.398 1.00 0.00 C ATOM 162 C ILE A 11 -6.932 0.231 -5.587 1.00 0.00 C ATOM 163 O ILE A 11 -6.978 0.752 -6.701 1.00 0.00 O ATOM 164 CB ILE A 11 -8.764 -1.359 -5.000 1.00 0.00 C ATOM 165 CG1 ILE A 11 -9.150 -2.828 -4.813 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.648 -0.703 -6.050 1.00 0.00 C ATOM 167 CD1 ILE A 11 -10.466 -3.020 -4.093 1.00 0.00 C ATOM 168 H ILE A 11 -6.813 -2.300 -3.626 1.00 0.00 H ATOM 169 HA ILE A 11 -7.139 -1.757 -6.337 1.00 0.00 H ATOM 170 HB ILE A 11 -8.906 -0.836 -4.067 1.00 0.00 H ATOM 171 HG12 ILE A 11 -9.230 -3.298 -5.781 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.381 -3.324 -4.239 1.00 0.00 H ATOM 173 HG21 ILE A 11 -9.068 -0.512 -6.941 1.00 0.00 H ATOM 174 HG22 ILE A 11 -10.470 -1.361 -6.290 1.00 0.00 H ATOM 175 HG23 ILE A 11 -10.033 0.229 -5.665 1.00 0.00 H ATOM 176 HD11 ILE A 11 -10.860 -2.058 -3.798 1.00 0.00 H ATOM 177 HD12 ILE A 11 -11.168 -3.512 -4.749 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.309 -3.628 -3.213 1.00 0.00 H ATOM 179 N ILE A 12 -6.582 0.895 -4.490 1.00 0.00 N ATOM 180 CA ILE A 12 -6.222 2.307 -4.536 1.00 0.00 C ATOM 181 C ILE A 12 -4.860 2.506 -5.192 1.00 0.00 C ATOM 182 O ILE A 12 -4.736 3.219 -6.186 1.00 0.00 O ATOM 183 CB ILE A 12 -6.195 2.926 -3.126 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.338 2.365 -2.277 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.288 4.443 -3.212 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.542 3.105 -0.973 1.00 0.00 C ATOM 187 H ILE A 12 -6.564 0.424 -3.631 1.00 0.00 H ATOM 188 HA ILE A 12 -6.970 2.823 -5.120 1.00 0.00 H ATOM 189 HB ILE A 12 -5.254 2.673 -2.663 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.257 2.423 -2.838 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.128 1.331 -2.043 1.00 0.00 H ATOM 192 HG21 ILE A 12 -7.272 4.724 -3.556 1.00 0.00 H ATOM 193 HG22 ILE A 12 -6.113 4.869 -2.236 1.00 0.00 H ATOM 194 HG23 ILE A 12 -5.546 4.810 -3.905 1.00 0.00 H ATOM 195 HD11 ILE A 12 -8.091 2.479 -0.286 1.00 0.00 H ATOM 196 HD12 ILE A 12 -6.583 3.355 -0.547 1.00 0.00 H ATOM 197 HD13 ILE A 12 -8.101 4.011 -1.158 1.00 0.00 H ATOM 198 N GLY A 13 -3.838 1.868 -4.628 1.00 0.00 N ATOM 199 CA GLY A 13 -2.498 1.986 -5.173 1.00 0.00 C ATOM 200 C GLY A 13 -2.431 1.599 -6.636 1.00 0.00 C ATOM 201 O GLY A 13 -1.927 2.358 -7.465 1.00 0.00 O ATOM 202 H GLY A 13 -3.996 1.313 -3.836 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.167 3.009 -5.066 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.836 1.344 -4.611 1.00 0.00 H ATOM 205 N VAL A 14 -2.938 0.413 -6.957 1.00 0.00 N ATOM 206 CA VAL A 14 -2.933 -0.075 -8.331 1.00 0.00 C ATOM 207 C VAL A 14 -3.653 0.894 -9.261 1.00 0.00 C ATOM 208 O VAL A 14 -3.136 1.258 -10.317 1.00 0.00 O ATOM 209 CB VAL A 14 -3.597 -1.461 -8.437 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.641 -1.922 -9.886 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.863 -2.471 -7.569 1.00 0.00 C ATOM 212 H VAL A 14 -3.326 -0.148 -6.252 1.00 0.00 H ATOM 213 HA VAL A 14 -1.905 -0.167 -8.649 1.00 0.00 H ATOM 214 HB VAL A 14 -4.613 -1.379 -8.077 1.00 0.00 H ATOM 215 HG11 VAL A 14 -3.904 -2.970 -9.922 1.00 0.00 H ATOM 216 HG12 VAL A 14 -4.378 -1.346 -10.425 1.00 0.00 H ATOM 217 HG13 VAL A 14 -2.671 -1.780 -10.338 1.00 0.00 H ATOM 218 HG21 VAL A 14 -1.965 -2.793 -8.074 1.00 0.00 H ATOM 219 HG22 VAL A 14 -2.600 -2.013 -6.626 1.00 0.00 H ATOM 220 HG23 VAL A 14 -3.501 -3.323 -7.389 1.00 0.00 H ATOM 221 N SER A 15 -4.851 1.310 -8.861 1.00 0.00 N ATOM 222 CA SER A 15 -5.645 2.236 -9.660 1.00 0.00 C ATOM 223 C SER A 15 -4.870 3.521 -9.933 1.00 0.00 C ATOM 224 O SER A 15 -4.935 4.079 -11.028 1.00 0.00 O ATOM 225 CB SER A 15 -6.959 2.560 -8.948 1.00 0.00 C ATOM 226 OG SER A 15 -7.755 3.441 -9.722 1.00 0.00 O ATOM 227 H SER A 15 -5.210 0.984 -8.009 1.00 0.00 H ATOM 228 HA SER A 15 -5.865 1.756 -10.602 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.511 1.648 -8.782 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.744 3.029 -7.998 1.00 0.00 H ATOM 231 HG SER A 15 -8.644 3.472 -9.360 1.00 0.00 H ATOM 232 N VAL A 16 -4.136 3.987 -8.927 1.00 0.00 N ATOM 233 CA VAL A 16 -3.347 5.206 -9.057 1.00 0.00 C ATOM 234 C VAL A 16 -2.152 4.992 -9.979 1.00 0.00 C ATOM 235 O VAL A 16 -1.957 5.733 -10.943 1.00 0.00 O ATOM 236 CB VAL A 16 -2.842 5.696 -7.686 1.00 0.00 C ATOM 237 CG1 VAL A 16 -1.981 6.940 -7.848 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.013 5.966 -6.753 1.00 0.00 C ATOM 239 H VAL A 16 -4.124 3.498 -8.078 1.00 0.00 H ATOM 240 HA VAL A 16 -3.982 5.972 -9.478 1.00 0.00 H ATOM 241 HB VAL A 16 -2.233 4.918 -7.250 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.448 7.611 -8.554 1.00 0.00 H ATOM 243 HG12 VAL A 16 -1.879 7.434 -6.893 1.00 0.00 H ATOM 244 HG13 VAL A 16 -1.005 6.656 -8.213 1.00 0.00 H ATOM 245 HG21 VAL A 16 -4.141 7.031 -6.636 1.00 0.00 H ATOM 246 HG22 VAL A 16 -4.913 5.539 -7.171 1.00 0.00 H ATOM 247 HG23 VAL A 16 -3.817 5.518 -5.790 1.00 0.00 H ATOM 248 N LEU A 17 -1.354 3.973 -9.677 1.00 0.00 N ATOM 249 CA LEU A 17 -0.177 3.660 -10.480 1.00 0.00 C ATOM 250 C LEU A 17 -0.536 3.565 -11.959 1.00 0.00 C ATOM 251 O LEU A 17 0.201 4.046 -12.820 1.00 0.00 O ATOM 252 CB LEU A 17 0.450 2.346 -10.010 1.00 0.00 C ATOM 253 CG LEU A 17 1.534 2.465 -8.938 1.00 0.00 C ATOM 254 CD1 LEU A 17 1.123 3.470 -7.873 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.816 1.107 -8.313 1.00 0.00 C ATOM 256 H LEU A 17 -1.560 3.418 -8.897 1.00 0.00 H ATOM 257 HA LEU A 17 0.537 4.458 -10.346 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.340 1.726 -9.614 1.00 0.00 H ATOM 259 HB3 LEU A 17 0.887 1.862 -10.872 1.00 0.00 H ATOM 260 HG LEU A 17 2.447 2.820 -9.396 1.00 0.00 H ATOM 261 HD11 LEU A 17 0.051 3.447 -7.751 1.00 0.00 H ATOM 262 HD12 LEU A 17 1.430 4.460 -8.175 1.00 0.00 H ATOM 263 HD13 LEU A 17 1.598 3.216 -6.937 1.00 0.00 H ATOM 264 HD21 LEU A 17 0.906 0.527 -8.285 1.00 0.00 H ATOM 265 HD22 LEU A 17 2.186 1.244 -7.307 1.00 0.00 H ATOM 266 HD23 LEU A 17 2.557 0.587 -8.901 1.00 0.00 H ATOM 267 N SER A 18 -1.675 2.942 -12.248 1.00 0.00 N ATOM 268 CA SER A 18 -2.132 2.782 -13.623 1.00 0.00 C ATOM 269 C SER A 18 -2.439 4.137 -14.254 1.00 0.00 C ATOM 270 O SER A 18 -1.937 4.462 -15.330 1.00 0.00 O ATOM 271 CB SER A 18 -3.374 1.891 -13.670 1.00 0.00 C ATOM 272 OG SER A 18 -4.195 2.100 -12.534 1.00 0.00 O ATOM 273 H SER A 18 -2.219 2.579 -11.518 1.00 0.00 H ATOM 274 HA SER A 18 -1.338 2.309 -14.183 1.00 0.00 H ATOM 275 HB2 SER A 18 -3.944 2.119 -14.558 1.00 0.00 H ATOM 276 HB3 SER A 18 -3.070 0.855 -13.695 1.00 0.00 H ATOM 277 HG SER A 18 -5.076 2.355 -12.817 1.00 0.00 H ATOM 278 N VAL A 19 -3.269 4.924 -13.576 1.00 0.00 N ATOM 279 CA VAL A 19 -3.644 6.244 -14.068 1.00 0.00 C ATOM 280 C VAL A 19 -2.413 7.055 -14.458 1.00 0.00 C ATOM 281 O VAL A 19 -2.430 7.796 -15.442 1.00 0.00 O ATOM 282 CB VAL A 19 -4.449 7.028 -13.015 1.00 0.00 C ATOM 283 CG1 VAL A 19 -4.728 8.442 -13.500 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.746 6.302 -12.688 1.00 0.00 C ATOM 285 H VAL A 19 -3.637 4.609 -12.724 1.00 0.00 H ATOM 286 HA VAL A 19 -4.266 6.111 -14.941 1.00 0.00 H ATOM 287 HB VAL A 19 -3.859 7.090 -12.113 1.00 0.00 H ATOM 288 HG11 VAL A 19 -5.331 8.960 -12.769 1.00 0.00 H ATOM 289 HG12 VAL A 19 -3.794 8.967 -13.635 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.259 8.402 -14.440 1.00 0.00 H ATOM 291 HG21 VAL A 19 -6.546 6.709 -13.288 1.00 0.00 H ATOM 292 HG22 VAL A 19 -5.634 5.249 -12.904 1.00 0.00 H ATOM 293 HG23 VAL A 19 -5.977 6.432 -11.642 1.00 0.00 H ATOM 294 N LEU A 20 -1.345 6.910 -13.681 1.00 0.00 N ATOM 295 CA LEU A 20 -0.104 7.629 -13.944 1.00 0.00 C ATOM 296 C LEU A 20 0.555 7.127 -15.225 1.00 0.00 C ATOM 297 O LEU A 20 0.759 7.888 -16.171 1.00 0.00 O ATOM 298 CB LEU A 20 0.859 7.472 -12.766 1.00 0.00 C ATOM 299 CG LEU A 20 2.335 7.735 -13.067 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.512 9.093 -13.728 1.00 0.00 C ATOM 301 CD2 LEU A 20 3.162 7.649 -11.792 1.00 0.00 C ATOM 302 H LEU A 20 -1.392 6.306 -12.911 1.00 0.00 H ATOM 303 HA LEU A 20 -0.346 8.675 -14.065 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.552 8.161 -11.994 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.770 6.460 -12.400 1.00 0.00 H ATOM 306 HG LEU A 20 2.696 6.981 -13.752 1.00 0.00 H ATOM 307 HD11 LEU A 20 1.901 9.143 -14.617 1.00 0.00 H ATOM 308 HD12 LEU A 20 3.549 9.230 -13.996 1.00 0.00 H ATOM 309 HD13 LEU A 20 2.213 9.870 -13.041 1.00 0.00 H ATOM 310 HD21 LEU A 20 3.020 6.681 -11.336 1.00 0.00 H ATOM 311 HD22 LEU A 20 2.846 8.421 -11.105 1.00 0.00 H ATOM 312 HD23 LEU A 20 4.207 7.785 -12.031 1.00 0.00 H ATOM 313 N VAL A 21 0.885 5.839 -15.249 1.00 0.00 N ATOM 314 CA VAL A 21 1.518 5.234 -16.415 1.00 0.00 C ATOM 315 C VAL A 21 0.732 5.536 -17.686 1.00 0.00 C ATOM 316 O VAL A 21 1.297 5.967 -18.690 1.00 0.00 O ATOM 317 CB VAL A 21 1.646 3.707 -16.254 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.481 3.120 -17.382 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.247 3.363 -14.899 1.00 0.00 C ATOM 320 H VAL A 21 0.697 5.283 -14.464 1.00 0.00 H ATOM 321 HA VAL A 21 2.510 5.650 -16.509 1.00 0.00 H ATOM 322 HB VAL A 21 0.657 3.276 -16.306 1.00 0.00 H ATOM 323 HG11 VAL A 21 2.521 2.046 -17.277 1.00 0.00 H ATOM 324 HG12 VAL A 21 2.034 3.375 -18.331 1.00 0.00 H ATOM 325 HG13 VAL A 21 3.482 3.523 -17.335 1.00 0.00 H ATOM 326 HG21 VAL A 21 2.562 4.270 -14.406 1.00 0.00 H ATOM 327 HG22 VAL A 21 1.505 2.863 -14.293 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.097 2.713 -15.037 1.00 0.00 H ATOM 329 N VAL A 22 -0.577 5.307 -17.634 1.00 0.00 N ATOM 330 CA VAL A 22 -1.442 5.556 -18.781 1.00 0.00 C ATOM 331 C VAL A 22 -1.280 6.983 -19.292 1.00 0.00 C ATOM 332 O VAL A 22 -1.002 7.203 -20.471 1.00 0.00 O ATOM 333 CB VAL A 22 -2.922 5.313 -18.430 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.825 5.812 -19.548 1.00 0.00 C ATOM 335 CG2 VAL A 22 -3.168 3.837 -18.154 1.00 0.00 C ATOM 336 H VAL A 22 -0.970 4.963 -16.805 1.00 0.00 H ATOM 337 HA VAL A 22 -1.162 4.868 -19.566 1.00 0.00 H ATOM 338 HB VAL A 22 -3.155 5.869 -17.534 1.00 0.00 H ATOM 339 HG11 VAL A 22 -3.743 6.886 -19.624 1.00 0.00 H ATOM 340 HG12 VAL A 22 -3.525 5.360 -20.483 1.00 0.00 H ATOM 341 HG13 VAL A 22 -4.848 5.544 -19.331 1.00 0.00 H ATOM 342 HG21 VAL A 22 -3.117 3.285 -19.080 1.00 0.00 H ATOM 343 HG22 VAL A 22 -2.416 3.468 -17.472 1.00 0.00 H ATOM 344 HG23 VAL A 22 -4.146 3.711 -17.713 1.00 0.00 H ATOM 345 N SER A 23 -1.455 7.950 -18.397 1.00 0.00 N ATOM 346 CA SER A 23 -1.332 9.357 -18.758 1.00 0.00 C ATOM 347 C SER A 23 0.030 9.640 -19.385 1.00 0.00 C ATOM 348 O SER A 23 0.121 10.053 -20.541 1.00 0.00 O ATOM 349 CB SER A 23 -1.532 10.241 -17.525 1.00 0.00 C ATOM 350 OG SER A 23 -1.316 11.607 -17.837 1.00 0.00 O ATOM 351 H SER A 23 -1.676 7.710 -17.472 1.00 0.00 H ATOM 352 HA SER A 23 -2.102 9.583 -19.481 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.540 10.122 -17.160 1.00 0.00 H ATOM 354 HB3 SER A 23 -0.833 9.945 -16.756 1.00 0.00 H ATOM 355 HG SER A 23 -1.962 12.146 -17.374 1.00 0.00 H ATOM 356 N VAL A 24 1.088 9.413 -18.613 1.00 0.00 N ATOM 357 CA VAL A 24 2.447 9.642 -19.091 1.00 0.00 C ATOM 358 C VAL A 24 2.675 8.966 -20.439 1.00 0.00 C ATOM 359 O VAL A 24 3.309 9.533 -21.330 1.00 0.00 O ATOM 360 CB VAL A 24 3.491 9.123 -18.085 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.899 9.328 -18.623 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.320 9.809 -16.739 1.00 0.00 C ATOM 363 H VAL A 24 0.952 9.084 -17.700 1.00 0.00 H ATOM 364 HA VAL A 24 2.586 10.707 -19.205 1.00 0.00 H ATOM 365 HB VAL A 24 3.333 8.063 -17.948 1.00 0.00 H ATOM 366 HG11 VAL A 24 5.149 8.519 -19.293 1.00 0.00 H ATOM 367 HG12 VAL A 24 4.948 10.267 -19.155 1.00 0.00 H ATOM 368 HG13 VAL A 24 5.599 9.343 -17.801 1.00 0.00 H ATOM 369 HG21 VAL A 24 2.272 9.834 -16.479 1.00 0.00 H ATOM 370 HG22 VAL A 24 3.865 9.262 -15.983 1.00 0.00 H ATOM 371 HG23 VAL A 24 3.701 10.818 -16.797 1.00 0.00 H ATOM 372 N VAL A 25 2.155 7.752 -20.582 1.00 0.00 N ATOM 373 CA VAL A 25 2.301 6.999 -21.822 1.00 0.00 C ATOM 374 C VAL A 25 1.791 7.799 -23.014 1.00 0.00 C ATOM 375 O VAL A 25 2.547 8.113 -23.933 1.00 0.00 O ATOM 376 CB VAL A 25 1.545 5.658 -21.756 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.128 5.212 -23.149 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.401 4.597 -21.081 1.00 0.00 C ATOM 379 H VAL A 25 1.660 7.353 -19.836 1.00 0.00 H ATOM 380 HA VAL A 25 3.351 6.789 -21.964 1.00 0.00 H ATOM 381 HB VAL A 25 0.652 5.800 -21.166 1.00 0.00 H ATOM 382 HG11 VAL A 25 0.919 4.152 -23.140 1.00 0.00 H ATOM 383 HG12 VAL A 25 0.242 5.752 -23.451 1.00 0.00 H ATOM 384 HG13 VAL A 25 1.928 5.414 -23.846 1.00 0.00 H ATOM 385 HG21 VAL A 25 3.290 5.057 -20.677 1.00 0.00 H ATOM 386 HG22 VAL A 25 1.839 4.135 -20.282 1.00 0.00 H ATOM 387 HG23 VAL A 25 2.680 3.845 -21.805 1.00 0.00 H ATOM 388 N ALA A 26 0.503 8.128 -22.993 1.00 0.00 N ATOM 389 CA ALA A 26 -0.108 8.894 -24.071 1.00 0.00 C ATOM 390 C ALA A 26 0.523 10.278 -24.187 1.00 0.00 C ATOM 391 O ALA A 26 0.667 10.816 -25.285 1.00 0.00 O ATOM 392 CB ALA A 26 -1.609 9.014 -23.849 1.00 0.00 C ATOM 393 H ALA A 26 -0.049 7.848 -22.233 1.00 0.00 H ATOM 394 HA ALA A 26 0.053 8.358 -24.995 1.00 0.00 H ATOM 395 HB1 ALA A 26 -2.009 8.049 -23.574 1.00 0.00 H ATOM 396 HB2 ALA A 26 -1.800 9.723 -23.058 1.00 0.00 H ATOM 397 HB3 ALA A 26 -2.081 9.352 -24.759 1.00 0.00 H ATOM 398 N VAL A 27 0.897 10.850 -23.047 1.00 0.00 N ATOM 399 CA VAL A 27 1.513 12.171 -23.021 1.00 0.00 C ATOM 400 C VAL A 27 2.692 12.247 -23.985 1.00 0.00 C ATOM 401 O VAL A 27 2.697 13.056 -24.915 1.00 0.00 O ATOM 402 CB VAL A 27 1.998 12.536 -21.605 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.955 13.718 -21.657 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.815 12.837 -20.698 1.00 0.00 C ATOM 405 H VAL A 27 0.756 10.371 -22.204 1.00 0.00 H ATOM 406 HA VAL A 27 0.768 12.893 -23.321 1.00 0.00 H ATOM 407 HB VAL A 27 2.530 11.688 -21.199 1.00 0.00 H ATOM 408 HG11 VAL A 27 2.504 14.522 -22.220 1.00 0.00 H ATOM 409 HG12 VAL A 27 3.166 14.054 -20.652 1.00 0.00 H ATOM 410 HG13 VAL A 27 3.874 13.416 -22.136 1.00 0.00 H ATOM 411 HG21 VAL A 27 0.972 12.371 -19.737 1.00 0.00 H ATOM 412 HG22 VAL A 27 0.722 13.906 -20.570 1.00 0.00 H ATOM 413 HG23 VAL A 27 -0.089 12.448 -21.144 1.00 0.00 H ATOM 414 N LEU A 28 3.689 11.400 -23.759 1.00 0.00 N ATOM 415 CA LEU A 28 4.875 11.370 -24.609 1.00 0.00 C ATOM 416 C LEU A 28 4.520 10.925 -26.024 1.00 0.00 C ATOM 417 O LEU A 28 5.122 11.376 -26.998 1.00 0.00 O ATOM 418 CB LEU A 28 5.928 10.432 -24.016 1.00 0.00 C ATOM 419 CG LEU A 28 6.469 10.815 -22.638 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.400 9.629 -21.689 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.897 11.328 -22.750 1.00 0.00 C ATOM 422 H LEU A 28 3.629 10.779 -23.004 1.00 0.00 H ATOM 423 HA LEU A 28 5.279 12.370 -24.650 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.488 9.449 -23.937 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.762 10.396 -24.703 1.00 0.00 H ATOM 426 HG LEU A 28 5.859 11.607 -22.227 1.00 0.00 H ATOM 427 HD11 LEU A 28 6.359 9.985 -20.671 1.00 0.00 H ATOM 428 HD12 LEU A 28 7.276 9.011 -21.820 1.00 0.00 H ATOM 429 HD13 LEU A 28 5.515 9.048 -21.903 1.00 0.00 H ATOM 430 HD21 LEU A 28 8.238 11.657 -21.780 1.00 0.00 H ATOM 431 HD22 LEU A 28 7.928 12.158 -23.442 1.00 0.00 H ATOM 432 HD23 LEU A 28 8.537 10.536 -23.108 1.00 0.00 H ATOM 433 N VAL A 29 3.535 10.038 -26.130 1.00 0.00 N ATOM 434 CA VAL A 29 3.097 9.534 -27.426 1.00 0.00 C ATOM 435 C VAL A 29 2.700 10.676 -28.354 1.00 0.00 C ATOM 436 O VAL A 29 3.153 10.748 -29.497 1.00 0.00 O ATOM 437 CB VAL A 29 1.906 8.569 -27.280 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.232 8.344 -28.624 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.361 7.249 -26.675 1.00 0.00 C ATOM 440 H VAL A 29 3.093 9.715 -25.318 1.00 0.00 H ATOM 441 HA VAL A 29 3.920 8.992 -27.870 1.00 0.00 H ATOM 442 HB VAL A 29 1.185 9.017 -26.611 1.00 0.00 H ATOM 443 HG11 VAL A 29 1.933 8.557 -29.418 1.00 0.00 H ATOM 444 HG12 VAL A 29 0.906 7.316 -28.697 1.00 0.00 H ATOM 445 HG13 VAL A 29 0.378 9.000 -28.713 1.00 0.00 H ATOM 446 HG21 VAL A 29 3.217 7.422 -26.039 1.00 0.00 H ATOM 447 HG22 VAL A 29 1.558 6.824 -26.090 1.00 0.00 H ATOM 448 HG23 VAL A 29 2.631 6.565 -27.465 1.00 0.00 H ATOM 449 N TYR A 30 1.851 11.568 -27.856 1.00 0.00 N ATOM 450 CA TYR A 30 1.390 12.707 -28.641 1.00 0.00 C ATOM 451 C TYR A 30 2.402 13.848 -28.590 1.00 0.00 C ATOM 452 O TYR A 30 2.736 14.444 -29.614 1.00 0.00 O ATOM 453 CB TYR A 30 0.033 13.191 -28.128 1.00 0.00 C ATOM 454 CG TYR A 30 -0.754 13.981 -29.150 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.951 15.348 -28.998 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.300 13.360 -30.267 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.670 16.073 -29.929 1.00 0.00 C ATOM 458 CE2 TYR A 30 -2.018 14.078 -31.203 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.201 15.434 -31.030 1.00 0.00 C ATOM 460 OH TYR A 30 -2.917 16.152 -31.959 1.00 0.00 O ATOM 461 H TYR A 30 1.524 11.457 -26.938 1.00 0.00 H ATOM 462 HA TYR A 30 1.282 12.382 -29.665 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.561 12.337 -27.841 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.186 13.823 -27.266 1.00 0.00 H ATOM 465 HD1 TYR A 30 -0.534 15.846 -28.135 1.00 0.00 H ATOM 466 HD2 TYR A 30 -1.155 12.297 -30.399 1.00 0.00 H ATOM 467 HE1 TYR A 30 -1.813 17.135 -29.794 1.00 0.00 H ATOM 468 HE2 TYR A 30 -2.435 13.577 -32.065 1.00 0.00 H ATOM 469 HH TYR A 30 -3.841 16.181 -31.699 1.00 0.00 H ATOM 470 N LYS A 31 2.887 14.147 -27.390 1.00 0.00 N ATOM 471 CA LYS A 31 3.862 15.215 -27.202 1.00 0.00 C ATOM 472 C LYS A 31 5.089 14.991 -28.080 1.00 0.00 C ATOM 473 O LYS A 31 5.430 15.831 -28.914 1.00 0.00 O ATOM 474 CB LYS A 31 4.282 15.298 -25.733 1.00 0.00 C ATOM 475 CG LYS A 31 5.348 16.345 -25.463 1.00 0.00 C ATOM 476 CD LYS A 31 6.284 15.913 -24.347 1.00 0.00 C ATOM 477 CE LYS A 31 7.087 14.682 -24.738 1.00 0.00 C ATOM 478 NZ LYS A 31 8.494 14.761 -24.257 1.00 0.00 N ATOM 479 H LYS A 31 2.582 13.636 -26.610 1.00 0.00 H ATOM 480 HA LYS A 31 3.395 16.145 -27.487 1.00 0.00 H ATOM 481 HB2 LYS A 31 3.414 15.536 -25.136 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.666 14.336 -25.426 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.925 16.499 -26.363 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.867 17.271 -25.179 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.968 16.720 -24.129 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.700 15.687 -23.466 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.617 13.811 -24.308 1.00 0.00 H ATOM 488 HE3 LYS A 31 7.087 14.596 -25.815 1.00 0.00 H ATOM 489 HZ1 LYS A 31 9.035 13.941 -24.600 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.516 14.766 -23.217 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.943 15.631 -24.607 1.00 0.00 H ATOM 492 N PHE A 32 5.749 13.854 -27.889 1.00 0.00 N ATOM 493 CA PHE A 32 6.938 13.520 -28.664 1.00 0.00 C ATOM 494 C PHE A 32 6.589 13.320 -30.136 1.00 0.00 C ATOM 495 O PHE A 32 7.449 13.431 -31.010 1.00 0.00 O ATOM 496 CB PHE A 32 7.597 12.256 -28.108 1.00 0.00 C ATOM 497 CG PHE A 32 9.081 12.205 -28.334 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.957 12.717 -27.391 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.600 11.645 -29.491 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.323 12.671 -27.596 1.00 0.00 C ATOM 501 CE2 PHE A 32 10.965 11.595 -29.701 1.00 0.00 C ATOM 502 CZ PHE A 32 11.828 12.110 -28.753 1.00 0.00 C ATOM 503 H PHE A 32 5.428 13.224 -27.209 1.00 0.00 H ATOM 504 HA PHE A 32 7.630 14.344 -28.579 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.422 12.206 -27.044 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.158 11.391 -28.582 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.563 13.156 -26.485 1.00 0.00 H ATOM 508 HD2 PHE A 32 8.926 11.243 -30.234 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.995 13.074 -26.853 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.357 11.157 -30.607 1.00 0.00 H ATOM 511 HZ PHE A 32 12.894 12.073 -28.915 1.00 0.00 H ATOM 512 N TYR A 33 5.322 13.023 -30.402 1.00 0.00 N ATOM 513 CA TYR A 33 4.859 12.804 -31.767 1.00 0.00 C ATOM 514 C TYR A 33 5.391 13.885 -32.703 1.00 0.00 C ATOM 515 O TYR A 33 5.998 13.587 -33.733 1.00 0.00 O ATOM 516 CB TYR A 33 3.330 12.783 -31.812 1.00 0.00 C ATOM 517 CG TYR A 33 2.767 11.818 -32.831 1.00 0.00 C ATOM 518 CD1 TYR A 33 2.052 10.695 -32.433 1.00 0.00 C ATOM 519 CD2 TYR A 33 2.952 12.028 -34.192 1.00 0.00 C ATOM 520 CE1 TYR A 33 1.536 9.810 -33.360 1.00 0.00 C ATOM 521 CE2 TYR A 33 2.439 11.149 -35.127 1.00 0.00 C ATOM 522 CZ TYR A 33 1.732 10.042 -34.705 1.00 0.00 C ATOM 523 OH TYR A 33 1.221 9.163 -35.633 1.00 0.00 O ATOM 524 H TYR A 33 4.683 12.948 -29.663 1.00 0.00 H ATOM 525 HA TYR A 33 5.232 11.845 -32.094 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.952 12.498 -30.843 1.00 0.00 H ATOM 527 HB3 TYR A 33 2.970 13.772 -32.057 1.00 0.00 H ATOM 528 HD1 TYR A 33 1.900 10.517 -31.378 1.00 0.00 H ATOM 529 HD2 TYR A 33 3.506 12.896 -34.519 1.00 0.00 H ATOM 530 HE1 TYR A 33 0.983 8.943 -33.031 1.00 0.00 H ATOM 531 HE2 TYR A 33 2.593 11.330 -36.180 1.00 0.00 H ATOM 532 HH TYR A 33 0.326 8.919 -35.383 1.00 0.00 H