ATOM 110 N GLY A 9 -15.810 -0.803 0.169 1.00 0.00 N ATOM 111 CA GLY A 9 -15.215 -0.018 -0.953 1.00 0.00 C ATOM 112 C GLY A 9 -14.318 1.086 -0.386 1.00 0.00 C ATOM 113 O GLY A 9 -13.124 1.102 -0.615 1.00 0.00 O ATOM 114 H GLY A 9 -16.549 -0.423 0.691 1.00 0.00 H ATOM 115 HA2 GLY A 9 -14.628 -0.675 -1.580 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.003 0.429 -1.538 1.00 0.00 H ATOM 117 N LEU A 10 -14.889 2.007 0.352 1.00 0.00 N ATOM 118 CA LEU A 10 -14.076 3.121 0.938 1.00 0.00 C ATOM 119 C LEU A 10 -13.019 2.568 1.905 1.00 0.00 C ATOM 120 O LEU A 10 -11.864 2.945 1.846 1.00 0.00 O ATOM 121 CB LEU A 10 -15.082 4.007 1.688 1.00 0.00 C ATOM 122 CG LEU A 10 -14.845 5.483 1.344 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.426 5.893 1.752 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.025 5.699 -0.162 1.00 0.00 C ATOM 125 H LEU A 10 -15.854 1.967 0.519 1.00 0.00 H ATOM 126 HA LEU A 10 -13.601 3.687 0.153 1.00 0.00 H ATOM 127 HB2 LEU A 10 -16.086 3.730 1.403 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.960 3.865 2.752 1.00 0.00 H ATOM 129 HG LEU A 10 -15.557 6.092 1.881 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.224 5.543 2.754 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.339 6.968 1.722 1.00 0.00 H ATOM 132 HD13 LEU A 10 -12.714 5.455 1.067 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.171 5.299 -0.689 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.111 6.756 -0.367 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.921 5.195 -0.493 1.00 0.00 H ATOM 136 N LEU A 11 -13.406 1.680 2.791 1.00 0.00 N ATOM 137 CA LEU A 11 -12.425 1.098 3.764 1.00 0.00 C ATOM 138 C LEU A 11 -11.279 0.407 3.012 1.00 0.00 C ATOM 139 O LEU A 11 -10.117 0.673 3.261 1.00 0.00 O ATOM 140 CB LEU A 11 -13.227 0.079 4.584 1.00 0.00 C ATOM 141 CG LEU A 11 -12.374 -0.433 5.749 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.107 -0.185 7.071 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.125 -1.934 5.579 1.00 0.00 C ATOM 144 H LEU A 11 -14.343 1.394 2.815 1.00 0.00 H ATOM 145 HA LEU A 11 -12.038 1.868 4.412 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.119 0.552 4.969 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.505 -0.751 3.952 1.00 0.00 H ATOM 148 HG LEU A 11 -11.429 0.091 5.761 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.995 -0.798 7.110 1.00 0.00 H ATOM 150 HD12 LEU A 11 -13.384 0.856 7.140 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.457 -0.440 7.895 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.069 -2.459 5.583 1.00 0.00 H ATOM 153 HD22 LEU A 11 -11.512 -2.292 6.393 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.619 -2.110 4.642 1.00 0.00 H ATOM 155 N HIS A 12 -11.603 -0.470 2.089 1.00 0.00 N ATOM 156 CA HIS A 12 -10.539 -1.177 1.307 1.00 0.00 C ATOM 157 C HIS A 12 -9.727 -0.165 0.491 1.00 0.00 C ATOM 158 O HIS A 12 -8.518 -0.261 0.404 1.00 0.00 O ATOM 159 CB HIS A 12 -11.284 -2.141 0.377 1.00 0.00 C ATOM 160 CG HIS A 12 -10.976 -3.563 0.764 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.639 -4.529 -0.173 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.952 -4.199 1.981 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.429 -5.681 0.490 1.00 0.00 C ATOM 164 NE2 HIS A 12 -10.606 -5.535 1.806 1.00 0.00 N ATOM 165 H HIS A 12 -12.548 -0.658 1.907 1.00 0.00 H ATOM 166 HA HIS A 12 -9.891 -1.729 1.970 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.348 -1.970 0.458 1.00 0.00 H ATOM 168 HB3 HIS A 12 -10.971 -1.972 -0.642 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.569 -4.396 -1.142 1.00 0.00 H ATOM 170 HD2 HIS A 12 -11.171 -3.732 2.930 1.00 0.00 H ATOM 171 HE1 HIS A 12 -10.151 -6.609 0.016 1.00 0.00 H ATOM 172 N LEU A 13 -10.386 0.810 -0.097 1.00 0.00 N ATOM 173 CA LEU A 13 -9.658 1.842 -0.904 1.00 0.00 C ATOM 174 C LEU A 13 -8.590 2.530 -0.042 1.00 0.00 C ATOM 175 O LEU A 13 -7.482 2.757 -0.487 1.00 0.00 O ATOM 176 CB LEU A 13 -10.731 2.849 -1.340 1.00 0.00 C ATOM 177 CG LEU A 13 -10.135 3.832 -2.354 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.031 3.898 -3.594 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.042 5.223 -1.722 1.00 0.00 C ATOM 180 H LEU A 13 -11.362 0.864 -0.002 1.00 0.00 H ATOM 181 HA LEU A 13 -9.206 1.389 -1.771 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.557 2.320 -1.793 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.084 3.393 -0.477 1.00 0.00 H ATOM 184 HG LEU A 13 -9.148 3.499 -2.643 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.963 4.381 -3.339 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.229 2.899 -3.949 1.00 0.00 H ATOM 187 HD13 LEU A 13 -10.533 4.463 -4.367 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.035 5.589 -1.506 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.552 5.898 -2.408 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.473 5.165 -0.806 1.00 0.00 H ATOM 191 N HIS A 14 -8.915 2.852 1.191 1.00 0.00 N ATOM 192 CA HIS A 14 -7.917 3.514 2.092 1.00 0.00 C ATOM 193 C HIS A 14 -6.701 2.595 2.286 1.00 0.00 C ATOM 194 O HIS A 14 -5.568 3.011 2.133 1.00 0.00 O ATOM 195 CB HIS A 14 -8.661 3.731 3.420 1.00 0.00 C ATOM 196 CG HIS A 14 -7.679 4.047 4.519 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.678 3.365 5.727 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.660 4.963 4.606 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.687 3.876 6.480 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.035 4.853 5.844 1.00 0.00 N ATOM 201 H HIS A 14 -9.816 2.651 1.524 1.00 0.00 H ATOM 202 HA HIS A 14 -7.609 4.463 1.680 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.354 4.553 3.311 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.207 2.835 3.674 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.290 2.645 5.988 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.385 5.662 3.830 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.446 3.536 7.476 1.00 0.00 H ATOM 208 N GLN A 15 -6.935 1.348 2.608 1.00 0.00 N ATOM 209 CA GLN A 15 -5.800 0.392 2.798 1.00 0.00 C ATOM 210 C GLN A 15 -5.098 0.147 1.456 1.00 0.00 C ATOM 211 O GLN A 15 -3.895 0.009 1.394 1.00 0.00 O ATOM 212 CB GLN A 15 -6.442 -0.897 3.317 1.00 0.00 C ATOM 213 CG GLN A 15 -6.600 -0.813 4.837 1.00 0.00 C ATOM 214 CD GLN A 15 -5.290 -1.230 5.512 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.979 -2.402 5.587 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.502 -0.314 6.008 1.00 0.00 N ATOM 217 H GLN A 15 -7.859 1.036 2.715 1.00 0.00 H ATOM 218 HA GLN A 15 -5.101 0.777 3.524 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.413 -1.025 2.861 1.00 0.00 H ATOM 220 HB3 GLN A 15 -5.814 -1.738 3.068 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.845 0.201 5.119 1.00 0.00 H ATOM 222 HG3 GLN A 15 -7.392 -1.475 5.155 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.751 0.631 5.949 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.659 -0.572 6.435 1.00 0.00 H ATOM 225 N ASN A 16 -5.848 0.108 0.382 1.00 0.00 N ATOM 226 CA ASN A 16 -5.237 -0.115 -0.965 1.00 0.00 C ATOM 227 C ASN A 16 -4.292 1.042 -1.338 1.00 0.00 C ATOM 228 O ASN A 16 -3.461 0.906 -2.213 1.00 0.00 O ATOM 229 CB ASN A 16 -6.424 -0.174 -1.932 1.00 0.00 C ATOM 230 CG ASN A 16 -5.925 -0.475 -3.347 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.731 0.426 -4.138 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.704 -1.711 -3.701 1.00 0.00 N ATOM 233 H ASN A 16 -6.819 0.232 0.462 1.00 0.00 H ATOM 234 HA ASN A 16 -4.704 -1.052 -0.980 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.104 -0.952 -1.617 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.938 0.776 -1.928 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.856 -2.439 -3.064 1.00 0.00 H ATOM 238 HD22 ASN A 16 -5.387 -1.911 -4.606 1.00 0.00 H ATOM 239 N ILE A 17 -4.411 2.175 -0.687 1.00 0.00 N ATOM 240 CA ILE A 17 -3.515 3.327 -1.010 1.00 0.00 C ATOM 241 C ILE A 17 -2.449 3.483 0.084 1.00 0.00 C ATOM 242 O ILE A 17 -1.277 3.642 -0.198 1.00 0.00 O ATOM 243 CB ILE A 17 -4.438 4.553 -1.057 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.397 4.424 -2.246 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.599 5.825 -1.219 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.542 5.428 -2.097 1.00 0.00 C ATOM 247 H ILE A 17 -5.089 2.269 0.015 1.00 0.00 H ATOM 248 HA ILE A 17 -3.047 3.182 -1.971 1.00 0.00 H ATOM 249 HB ILE A 17 -5.005 4.610 -0.138 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.862 4.622 -3.164 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.801 3.423 -2.276 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.852 5.669 -1.983 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.115 6.058 -0.282 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.241 6.646 -1.505 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.365 5.131 -2.729 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.200 6.410 -2.388 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.870 5.452 -1.068 1.00 0.00 H ATOM 258 N VAL A 18 -2.851 3.436 1.330 1.00 0.00 N ATOM 259 CA VAL A 18 -1.869 3.584 2.452 1.00 0.00 C ATOM 260 C VAL A 18 -0.977 2.342 2.568 1.00 0.00 C ATOM 261 O VAL A 18 0.196 2.442 2.873 1.00 0.00 O ATOM 262 CB VAL A 18 -2.725 3.754 3.715 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.841 3.671 4.962 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.421 5.116 3.683 1.00 0.00 C ATOM 265 H VAL A 18 -3.803 3.307 1.530 1.00 0.00 H ATOM 266 HA VAL A 18 -1.264 4.459 2.301 1.00 0.00 H ATOM 267 HB VAL A 18 -3.469 2.970 3.752 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.371 4.084 5.807 1.00 0.00 H ATOM 269 HG12 VAL A 18 -0.932 4.233 4.797 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.595 2.638 5.162 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.592 5.457 4.693 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.366 5.025 3.169 1.00 0.00 H ATOM 273 HG23 VAL A 18 -2.796 5.827 3.164 1.00 0.00 H ATOM 274 N ASP A 19 -1.523 1.177 2.333 1.00 0.00 N ATOM 275 CA ASP A 19 -0.704 -0.073 2.441 1.00 0.00 C ATOM 276 C ASP A 19 0.026 -0.382 1.122 1.00 0.00 C ATOM 277 O ASP A 19 0.775 -1.337 1.039 1.00 0.00 O ATOM 278 CB ASP A 19 -1.703 -1.186 2.779 1.00 0.00 C ATOM 279 CG ASP A 19 -1.230 -1.934 4.027 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.352 -2.770 3.896 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.756 -1.657 5.092 1.00 0.00 O ATOM 282 H ASP A 19 -2.470 1.123 2.092 1.00 0.00 H ATOM 283 HA ASP A 19 0.014 0.027 3.242 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.675 -0.754 2.964 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.768 -1.875 1.951 1.00 0.00 H ATOM 286 N VAL A 20 -0.168 0.411 0.096 1.00 0.00 N ATOM 287 CA VAL A 20 0.539 0.144 -1.194 1.00 0.00 C ATOM 288 C VAL A 20 1.538 1.269 -1.480 1.00 0.00 C ATOM 289 O VAL A 20 2.701 1.022 -1.731 1.00 0.00 O ATOM 290 CB VAL A 20 -0.561 0.093 -2.262 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.072 -0.020 -3.652 1.00 0.00 C ATOM 292 CG2 VAL A 20 -1.452 -1.130 -2.016 1.00 0.00 C ATOM 293 H VAL A 20 -0.766 1.183 0.174 1.00 0.00 H ATOM 294 HA VAL A 20 1.049 -0.799 -1.149 1.00 0.00 H ATOM 295 HB VAL A 20 -1.157 0.993 -2.209 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.945 -0.653 -3.601 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.360 0.962 -3.997 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.644 -0.447 -4.340 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.869 -2.031 -2.135 1.00 0.00 H ATOM 300 HG22 VAL A 20 -2.266 -1.131 -2.728 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.852 -1.088 -1.013 1.00 0.00 H ATOM 385 N LEU A 26 10.096 3.892 -3.925 1.00 0.00 N ATOM 386 CA LEU A 26 11.337 3.652 -4.734 1.00 0.00 C ATOM 387 C LEU A 26 11.838 4.961 -5.368 1.00 0.00 C ATOM 388 O LEU A 26 12.204 4.999 -6.528 1.00 0.00 O ATOM 389 CB LEU A 26 10.926 2.648 -5.818 1.00 0.00 C ATOM 390 CG LEU A 26 10.728 1.263 -5.192 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.235 1.011 -4.963 1.00 0.00 C ATOM 392 CD2 LEU A 26 11.283 0.192 -6.134 1.00 0.00 C ATOM 393 H LEU A 26 10.048 3.556 -3.005 1.00 0.00 H ATOM 394 HA LEU A 26 12.108 3.223 -4.114 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.004 2.972 -6.277 1.00 0.00 H ATOM 396 HB3 LEU A 26 11.700 2.595 -6.568 1.00 0.00 H ATOM 397 HG LEU A 26 11.247 1.217 -4.246 1.00 0.00 H ATOM 398 HD11 LEU A 26 9.069 -0.042 -4.795 1.00 0.00 H ATOM 399 HD12 LEU A 26 8.678 1.328 -5.834 1.00 0.00 H ATOM 400 HD13 LEU A 26 8.904 1.571 -4.101 1.00 0.00 H ATOM 401 HD21 LEU A 26 11.035 -0.787 -5.753 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.357 0.291 -6.200 1.00 0.00 H ATOM 403 HD23 LEU A 26 10.849 0.318 -7.116 1.00 0.00 H ATOM 404 N SER A 27 11.853 6.030 -4.609 1.00 0.00 N ATOM 405 CA SER A 27 12.322 7.344 -5.157 1.00 0.00 C ATOM 406 C SER A 27 13.747 7.229 -5.729 1.00 0.00 C ATOM 407 O SER A 27 13.963 7.560 -6.876 1.00 0.00 O ATOM 408 CB SER A 27 12.287 8.316 -3.974 1.00 0.00 C ATOM 409 OG SER A 27 10.984 8.876 -3.869 1.00 0.00 O ATOM 410 H SER A 27 11.549 5.970 -3.680 1.00 0.00 H ATOM 411 HA SER A 27 11.645 7.684 -5.924 1.00 0.00 H ATOM 412 HB2 SER A 27 12.520 7.791 -3.064 1.00 0.00 H ATOM 413 HB3 SER A 27 13.015 9.100 -4.132 1.00 0.00 H ATOM 414 HG SER A 27 11.013 9.766 -4.226 1.00 0.00 H ATOM 415 N PRO A 28 14.679 6.762 -4.920 1.00 0.00 N ATOM 416 CA PRO A 28 16.084 6.613 -5.389 1.00 0.00 C ATOM 417 C PRO A 28 16.216 5.442 -6.374 1.00 0.00 C ATOM 418 O PRO A 28 17.088 5.429 -7.222 1.00 0.00 O ATOM 419 CB PRO A 28 16.867 6.340 -4.108 1.00 0.00 C ATOM 420 CG PRO A 28 15.868 5.756 -3.160 1.00 0.00 C ATOM 421 CD PRO A 28 14.524 6.336 -3.519 1.00 0.00 C ATOM 422 HA PRO A 28 16.429 7.525 -5.842 1.00 0.00 H ATOM 423 HB2 PRO A 28 17.664 5.634 -4.299 1.00 0.00 H ATOM 424 HB3 PRO A 28 17.264 7.258 -3.706 1.00 0.00 H ATOM 425 HG2 PRO A 28 15.848 4.681 -3.262 1.00 0.00 H ATOM 426 HG3 PRO A 28 16.119 6.027 -2.146 1.00 0.00 H ATOM 427 HD2 PRO A 28 13.754 5.581 -3.431 1.00 0.00 H ATOM 428 HD3 PRO A 28 14.299 7.185 -2.895 1.00 0.00 H ATOM 429 N ALA A 29 15.356 4.462 -6.265 1.00 0.00 N ATOM 430 CA ALA A 29 15.422 3.287 -7.187 1.00 0.00 C ATOM 431 C ALA A 29 14.939 3.674 -8.592 1.00 0.00 C ATOM 432 O ALA A 29 15.500 3.248 -9.583 1.00 0.00 O ATOM 433 CB ALA A 29 14.490 2.241 -6.570 1.00 0.00 C ATOM 434 H ALA A 29 14.665 4.501 -5.574 1.00 0.00 H ATOM 435 HA ALA A 29 16.428 2.901 -7.231 1.00 0.00 H ATOM 436 HB1 ALA A 29 14.203 1.524 -7.325 1.00 0.00 H ATOM 437 HB2 ALA A 29 13.608 2.727 -6.182 1.00 0.00 H ATOM 438 HB3 ALA A 29 15.003 1.732 -5.767 1.00 0.00 H ATOM 439 N ILE A 30 13.902 4.473 -8.685 1.00 0.00 N ATOM 440 CA ILE A 30 13.382 4.879 -10.030 1.00 0.00 C ATOM 441 C ILE A 30 14.233 6.006 -10.647 1.00 0.00 C ATOM 442 O ILE A 30 14.095 6.317 -11.814 1.00 0.00 O ATOM 443 CB ILE A 30 11.938 5.345 -9.776 1.00 0.00 C ATOM 444 CG1 ILE A 30 11.141 5.276 -11.083 1.00 0.00 C ATOM 445 CG2 ILE A 30 11.928 6.784 -9.249 1.00 0.00 C ATOM 446 CD1 ILE A 30 9.662 5.036 -10.768 1.00 0.00 C ATOM 447 H ILE A 30 13.463 4.802 -7.871 1.00 0.00 H ATOM 448 HA ILE A 30 13.374 4.028 -10.689 1.00 0.00 H ATOM 449 HB ILE A 30 11.481 4.696 -9.042 1.00 0.00 H ATOM 450 HG12 ILE A 30 11.249 6.207 -11.621 1.00 0.00 H ATOM 451 HG13 ILE A 30 11.514 4.465 -11.689 1.00 0.00 H ATOM 452 HG21 ILE A 30 12.128 7.468 -10.062 1.00 0.00 H ATOM 453 HG22 ILE A 30 12.688 6.895 -8.491 1.00 0.00 H ATOM 454 HG23 ILE A 30 10.961 7.005 -8.823 1.00 0.00 H ATOM 455 HD11 ILE A 30 9.576 4.431 -9.878 1.00 0.00 H ATOM 456 HD12 ILE A 30 9.196 4.525 -11.598 1.00 0.00 H ATOM 457 HD13 ILE A 30 9.171 5.984 -10.608 1.00 0.00 H ATOM 458 N THR A 31 15.106 6.615 -9.883 1.00 0.00 N ATOM 459 CA THR A 31 15.957 7.716 -10.440 1.00 0.00 C ATOM 460 C THR A 31 17.365 7.197 -10.764 1.00 0.00 C ATOM 461 O THR A 31 17.962 7.592 -11.745 1.00 0.00 O ATOM 462 CB THR A 31 16.015 8.789 -9.345 1.00 0.00 C ATOM 463 OG1 THR A 31 16.362 8.187 -8.103 1.00 0.00 O ATOM 464 CG2 THR A 31 14.652 9.476 -9.221 1.00 0.00 C ATOM 465 H THR A 31 15.204 6.349 -8.946 1.00 0.00 H ATOM 466 HA THR A 31 15.500 8.125 -11.329 1.00 0.00 H ATOM 467 HB THR A 31 16.760 9.525 -9.605 1.00 0.00 H ATOM 468 HG1 THR A 31 16.493 8.887 -7.459 1.00 0.00 H ATOM 469 HG21 THR A 31 14.660 10.141 -8.371 1.00 0.00 H ATOM 470 HG22 THR A 31 13.884 8.729 -9.087 1.00 0.00 H ATOM 471 HG23 THR A 31 14.451 10.041 -10.119 1.00 0.00 H ATOM 472 N LYS A 32 17.897 6.313 -9.953 1.00 0.00 N ATOM 473 CA LYS A 32 19.263 5.769 -10.226 1.00 0.00 C ATOM 474 C LYS A 32 19.159 4.489 -11.070 1.00 0.00 C ATOM 475 O LYS A 32 19.802 3.492 -10.792 1.00 0.00 O ATOM 476 CB LYS A 32 19.859 5.474 -8.846 1.00 0.00 C ATOM 477 CG LYS A 32 21.389 5.502 -8.928 1.00 0.00 C ATOM 478 CD LYS A 32 21.874 6.951 -9.051 1.00 0.00 C ATOM 479 CE LYS A 32 23.182 6.990 -9.852 1.00 0.00 C ATOM 480 NZ LYS A 32 22.768 7.173 -11.275 1.00 0.00 N ATOM 481 H LYS A 32 17.395 6.003 -9.169 1.00 0.00 H ATOM 482 HA LYS A 32 19.863 6.505 -10.737 1.00 0.00 H ATOM 483 HB2 LYS A 32 19.523 6.221 -8.141 1.00 0.00 H ATOM 484 HB3 LYS A 32 19.538 4.498 -8.514 1.00 0.00 H ATOM 485 HG2 LYS A 32 21.805 5.059 -8.035 1.00 0.00 H ATOM 486 HG3 LYS A 32 21.713 4.941 -9.791 1.00 0.00 H ATOM 487 HD2 LYS A 32 21.123 7.541 -9.556 1.00 0.00 H ATOM 488 HD3 LYS A 32 22.048 7.356 -8.066 1.00 0.00 H ATOM 489 HE2 LYS A 32 23.793 7.821 -9.527 1.00 0.00 H ATOM 490 HE3 LYS A 32 23.720 6.061 -9.741 1.00 0.00 H ATOM 491 HZ1 LYS A 32 22.166 8.016 -11.358 1.00 0.00 H ATOM 492 HZ2 LYS A 32 22.240 6.334 -11.594 1.00 0.00 H ATOM 493 HZ3 LYS A 32 23.613 7.294 -11.868 1.00 0.00 H ATOM 494 N TYR A 33 18.353 4.519 -12.102 1.00 0.00 N ATOM 495 CA TYR A 33 18.188 3.324 -12.982 1.00 0.00 C ATOM 496 C TYR A 33 17.935 3.775 -14.426 1.00 0.00 C ATOM 497 O TYR A 33 18.626 3.369 -15.341 1.00 0.00 O ATOM 498 CB TYR A 33 16.968 2.582 -12.426 1.00 0.00 C ATOM 499 CG TYR A 33 17.390 1.234 -11.889 1.00 0.00 C ATOM 500 CD1 TYR A 33 17.534 0.147 -12.760 1.00 0.00 C ATOM 501 CD2 TYR A 33 17.635 1.069 -10.520 1.00 0.00 C ATOM 502 CE1 TYR A 33 17.922 -1.103 -12.263 1.00 0.00 C ATOM 503 CE2 TYR A 33 18.021 -0.181 -10.023 1.00 0.00 C ATOM 504 CZ TYR A 33 18.166 -1.267 -10.894 1.00 0.00 C ATOM 505 OH TYR A 33 18.546 -2.501 -10.404 1.00 0.00 O ATOM 506 H TYR A 33 17.852 5.337 -12.300 1.00 0.00 H ATOM 507 HA TYR A 33 19.062 2.694 -12.931 1.00 0.00 H ATOM 508 HB2 TYR A 33 16.525 3.163 -11.630 1.00 0.00 H ATOM 509 HB3 TYR A 33 16.243 2.442 -13.214 1.00 0.00 H ATOM 510 HD1 TYR A 33 17.347 0.273 -13.816 1.00 0.00 H ATOM 511 HD2 TYR A 33 17.524 1.908 -9.847 1.00 0.00 H ATOM 512 HE1 TYR A 33 18.033 -1.940 -12.936 1.00 0.00 H ATOM 513 HE2 TYR A 33 18.210 -0.307 -8.967 1.00 0.00 H ATOM 514 HH TYR A 33 17.750 -2.999 -10.205 1.00 0.00 H ATOM 515 N VAL A 34 16.952 4.621 -14.633 1.00 0.00 N ATOM 516 CA VAL A 34 16.653 5.111 -16.015 1.00 0.00 C ATOM 517 C VAL A 34 17.430 6.413 -16.285 1.00 0.00 C ATOM 518 O VAL A 34 16.868 7.418 -16.680 1.00 0.00 O ATOM 519 CB VAL A 34 15.134 5.355 -16.033 1.00 0.00 C ATOM 520 CG1 VAL A 34 14.694 5.804 -17.431 1.00 0.00 C ATOM 521 CG2 VAL A 34 14.399 4.057 -15.673 1.00 0.00 C ATOM 522 H VAL A 34 16.415 4.938 -13.876 1.00 0.00 H ATOM 523 HA VAL A 34 16.915 4.361 -16.744 1.00 0.00 H ATOM 524 HB VAL A 34 14.886 6.123 -15.312 1.00 0.00 H ATOM 525 HG11 VAL A 34 15.426 5.488 -18.159 1.00 0.00 H ATOM 526 HG12 VAL A 34 14.608 6.881 -17.452 1.00 0.00 H ATOM 527 HG13 VAL A 34 13.737 5.362 -17.667 1.00 0.00 H ATOM 528 HG21 VAL A 34 14.566 3.323 -16.447 1.00 0.00 H ATOM 529 HG22 VAL A 34 13.342 4.255 -15.586 1.00 0.00 H ATOM 530 HG23 VAL A 34 14.773 3.680 -14.732 1.00 0.00 H