ATOM 110 N GLY A 9 -16.459 -0.520 0.715 1.00 0.00 N ATOM 111 CA GLY A 9 -15.713 -0.283 -0.560 1.00 0.00 C ATOM 112 C GLY A 9 -14.646 0.789 -0.329 1.00 0.00 C ATOM 113 O GLY A 9 -13.475 0.575 -0.583 1.00 0.00 O ATOM 114 H GLY A 9 -17.407 -0.285 0.772 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.241 -1.202 -0.878 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.399 0.054 -1.322 1.00 0.00 H ATOM 117 N LEU A 10 -15.045 1.938 0.161 1.00 0.00 N ATOM 118 CA LEU A 10 -14.056 3.030 0.427 1.00 0.00 C ATOM 119 C LEU A 10 -13.054 2.580 1.498 1.00 0.00 C ATOM 120 O LEU A 10 -11.887 2.914 1.438 1.00 0.00 O ATOM 121 CB LEU A 10 -14.884 4.222 0.930 1.00 0.00 C ATOM 122 CG LEU A 10 -14.780 5.391 -0.058 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.309 5.762 -0.276 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.410 4.994 -1.396 1.00 0.00 C ATOM 125 H LEU A 10 -15.994 2.079 0.363 1.00 0.00 H ATOM 126 HA LEU A 10 -13.540 3.296 -0.481 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.919 3.926 1.027 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.511 4.536 1.894 1.00 0.00 H ATOM 129 HG LEU A 10 -15.305 6.246 0.346 1.00 0.00 H ATOM 130 HD11 LEU A 10 -12.739 5.511 0.606 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.230 6.822 -0.467 1.00 0.00 H ATOM 132 HD13 LEU A 10 -12.922 5.215 -1.122 1.00 0.00 H ATOM 133 HD21 LEU A 10 -15.443 5.853 -2.048 1.00 0.00 H ATOM 134 HD22 LEU A 10 -16.414 4.631 -1.229 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.819 4.216 -1.856 1.00 0.00 H ATOM 136 N LEU A 11 -13.501 1.815 2.469 1.00 0.00 N ATOM 137 CA LEU A 11 -12.574 1.328 3.540 1.00 0.00 C ATOM 138 C LEU A 11 -11.408 0.556 2.909 1.00 0.00 C ATOM 139 O LEU A 11 -10.255 0.796 3.218 1.00 0.00 O ATOM 140 CB LEU A 11 -13.426 0.401 4.417 1.00 0.00 C ATOM 141 CG LEU A 11 -12.940 0.474 5.866 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.758 1.520 6.628 1.00 0.00 C ATOM 143 CD2 LEU A 11 -13.117 -0.893 6.531 1.00 0.00 C ATOM 144 H LEU A 11 -14.447 1.556 2.488 1.00 0.00 H ATOM 145 HA LEU A 11 -12.206 2.157 4.126 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.461 0.710 4.367 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.336 -0.613 4.059 1.00 0.00 H ATOM 148 HG LEU A 11 -11.896 0.752 5.883 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.503 1.483 7.677 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.811 1.312 6.508 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.538 2.503 6.239 1.00 0.00 H ATOM 152 HD21 LEU A 11 -12.454 -0.969 7.380 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.883 -1.673 5.822 1.00 0.00 H ATOM 154 HD23 LEU A 11 -14.139 -1.003 6.863 1.00 0.00 H ATOM 155 N HIS A 12 -11.707 -0.357 2.014 1.00 0.00 N ATOM 156 CA HIS A 12 -10.625 -1.141 1.337 1.00 0.00 C ATOM 157 C HIS A 12 -9.748 -0.199 0.501 1.00 0.00 C ATOM 158 O HIS A 12 -8.541 -0.337 0.460 1.00 0.00 O ATOM 159 CB HIS A 12 -11.355 -2.139 0.429 1.00 0.00 C ATOM 160 CG HIS A 12 -11.768 -3.348 1.228 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.471 -4.639 0.820 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.457 -3.477 2.409 1.00 0.00 C ATOM 163 CE1 HIS A 12 -11.976 -5.481 1.741 1.00 0.00 C ATOM 164 NE2 HIS A 12 -12.587 -4.825 2.731 1.00 0.00 N ATOM 165 H HIS A 12 -12.646 -0.519 1.778 1.00 0.00 H ATOM 166 HA HIS A 12 -10.029 -1.668 2.065 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.232 -1.669 0.010 1.00 0.00 H ATOM 168 HB3 HIS A 12 -10.696 -2.445 -0.369 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.983 -4.895 0.009 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.840 -2.657 2.999 1.00 0.00 H ATOM 171 HE1 HIS A 12 -11.897 -6.557 1.688 1.00 0.00 H ATOM 172 N LEU A 13 -10.354 0.765 -0.154 1.00 0.00 N ATOM 173 CA LEU A 13 -9.568 1.736 -0.981 1.00 0.00 C ATOM 174 C LEU A 13 -8.546 2.469 -0.104 1.00 0.00 C ATOM 175 O LEU A 13 -7.410 2.662 -0.495 1.00 0.00 O ATOM 176 CB LEU A 13 -10.605 2.716 -1.538 1.00 0.00 C ATOM 177 CG LEU A 13 -10.044 3.410 -2.781 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.132 2.464 -3.981 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.859 4.673 -3.067 1.00 0.00 C ATOM 180 H LEU A 13 -11.328 0.856 -0.093 1.00 0.00 H ATOM 181 HA LEU A 13 -9.070 1.223 -1.790 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.504 2.177 -1.801 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.838 3.457 -0.788 1.00 0.00 H ATOM 184 HG LEU A 13 -9.011 3.677 -2.608 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.382 1.693 -3.887 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.964 3.020 -4.890 1.00 0.00 H ATOM 187 HD13 LEU A 13 -11.112 2.012 -4.011 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.662 5.410 -2.303 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.911 4.430 -3.071 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.578 5.071 -4.031 1.00 0.00 H ATOM 191 N HIS A 14 -8.941 2.866 1.087 1.00 0.00 N ATOM 192 CA HIS A 14 -7.990 3.571 2.004 1.00 0.00 C ATOM 193 C HIS A 14 -6.824 2.634 2.341 1.00 0.00 C ATOM 194 O HIS A 14 -5.670 2.984 2.182 1.00 0.00 O ATOM 195 CB HIS A 14 -8.811 3.905 3.262 1.00 0.00 C ATOM 196 CG HIS A 14 -7.888 4.260 4.404 1.00 0.00 C ATOM 197 ND1 HIS A 14 -8.081 3.779 5.691 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.758 5.039 4.462 1.00 0.00 C ATOM 199 CE1 HIS A 14 -7.088 4.267 6.458 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.257 5.042 5.760 1.00 0.00 N ATOM 201 H HIS A 14 -9.861 2.687 1.380 1.00 0.00 H ATOM 202 HA HIS A 14 -7.627 4.477 1.546 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.461 4.741 3.054 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.409 3.048 3.538 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.810 3.195 5.990 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.319 5.562 3.626 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.973 4.051 7.510 1.00 0.00 H ATOM 208 N GLN A 15 -7.125 1.437 2.790 1.00 0.00 N ATOM 209 CA GLN A 15 -6.045 0.458 3.124 1.00 0.00 C ATOM 210 C GLN A 15 -5.177 0.191 1.887 1.00 0.00 C ATOM 211 O GLN A 15 -3.979 0.028 1.988 1.00 0.00 O ATOM 212 CB GLN A 15 -6.783 -0.817 3.550 1.00 0.00 C ATOM 213 CG GLN A 15 -5.826 -1.739 4.313 1.00 0.00 C ATOM 214 CD GLN A 15 -5.771 -1.320 5.785 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.732 -1.481 6.512 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.678 -0.786 6.259 1.00 0.00 N ATOM 217 H GLN A 15 -8.067 1.180 2.896 1.00 0.00 H ATOM 218 HA GLN A 15 -5.441 0.825 3.939 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.616 -0.555 4.187 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.149 -1.329 2.673 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.178 -2.758 4.242 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.838 -1.669 3.884 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.901 -0.657 5.674 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.632 -0.517 7.199 1.00 0.00 H ATOM 225 N ASN A 16 -5.781 0.156 0.722 1.00 0.00 N ATOM 226 CA ASN A 16 -5.003 -0.093 -0.532 1.00 0.00 C ATOM 227 C ASN A 16 -3.967 1.017 -0.750 1.00 0.00 C ATOM 228 O ASN A 16 -2.823 0.752 -1.062 1.00 0.00 O ATOM 229 CB ASN A 16 -6.042 -0.089 -1.660 1.00 0.00 C ATOM 230 CG ASN A 16 -5.863 -1.337 -2.525 1.00 0.00 C ATOM 231 OD1 ASN A 16 -6.813 -2.045 -2.790 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.679 -1.642 -2.982 1.00 0.00 N ATOM 233 H ASN A 16 -6.751 0.294 0.674 1.00 0.00 H ATOM 234 HA ASN A 16 -4.515 -1.054 -0.485 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.036 -0.085 -1.236 1.00 0.00 H ATOM 236 HB3 ASN A 16 -5.909 0.792 -2.270 1.00 0.00 H ATOM 237 HD21 ASN A 16 -3.909 -1.072 -2.772 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.558 -2.441 -3.535 1.00 0.00 H ATOM 239 N ILE A 17 -4.358 2.257 -0.580 1.00 0.00 N ATOM 240 CA ILE A 17 -3.391 3.387 -0.770 1.00 0.00 C ATOM 241 C ILE A 17 -2.406 3.434 0.408 1.00 0.00 C ATOM 242 O ILE A 17 -1.234 3.707 0.235 1.00 0.00 O ATOM 243 CB ILE A 17 -4.257 4.655 -0.813 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.119 4.646 -2.082 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.359 5.896 -0.824 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.374 5.493 -1.857 1.00 0.00 C ATOM 247 H ILE A 17 -5.287 2.446 -0.323 1.00 0.00 H ATOM 248 HA ILE A 17 -2.858 3.270 -1.701 1.00 0.00 H ATOM 249 HB ILE A 17 -4.896 4.683 0.058 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.552 5.054 -2.906 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.409 3.633 -2.313 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.759 5.915 0.073 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.972 6.785 -0.865 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.712 5.865 -1.689 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.136 5.203 -2.564 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.133 6.537 -1.996 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.738 5.339 -0.852 1.00 0.00 H ATOM 258 N VAL A 18 -2.875 3.157 1.599 1.00 0.00 N ATOM 259 CA VAL A 18 -1.975 3.170 2.797 1.00 0.00 C ATOM 260 C VAL A 18 -1.086 1.911 2.823 1.00 0.00 C ATOM 261 O VAL A 18 -0.224 1.769 3.670 1.00 0.00 O ATOM 262 CB VAL A 18 -2.933 3.206 3.995 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.172 2.972 5.302 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.612 4.576 4.056 1.00 0.00 C ATOM 265 H VAL A 18 -3.825 2.933 1.708 1.00 0.00 H ATOM 266 HA VAL A 18 -1.361 4.055 2.788 1.00 0.00 H ATOM 267 HB VAL A 18 -3.682 2.438 3.873 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.820 3.192 6.139 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.307 3.617 5.338 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.856 1.940 5.355 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.014 4.735 5.046 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.412 4.614 3.333 1.00 0.00 H ATOM 273 HG23 VAL A 18 -2.889 5.347 3.835 1.00 0.00 H ATOM 274 N ASP A 19 -1.280 1.008 1.895 1.00 0.00 N ATOM 275 CA ASP A 19 -0.441 -0.228 1.849 1.00 0.00 C ATOM 276 C ASP A 19 0.305 -0.327 0.502 1.00 0.00 C ATOM 277 O ASP A 19 0.968 -1.310 0.229 1.00 0.00 O ATOM 278 CB ASP A 19 -1.437 -1.383 2.001 1.00 0.00 C ATOM 279 CG ASP A 19 -0.697 -2.646 2.446 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.316 -2.709 3.604 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.527 -3.528 1.622 1.00 0.00 O ATOM 282 H ASP A 19 -1.973 1.145 1.221 1.00 0.00 H ATOM 283 HA ASP A 19 0.260 -0.238 2.668 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.178 -1.122 2.743 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.923 -1.568 1.055 1.00 0.00 H ATOM 286 N VAL A 20 0.209 0.679 -0.341 1.00 0.00 N ATOM 287 CA VAL A 20 0.917 0.622 -1.661 1.00 0.00 C ATOM 288 C VAL A 20 2.190 1.479 -1.636 1.00 0.00 C ATOM 289 O VAL A 20 3.162 1.176 -2.301 1.00 0.00 O ATOM 290 CB VAL A 20 -0.090 1.159 -2.693 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.206 2.685 -2.594 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.383 0.784 -4.099 1.00 0.00 C ATOM 293 H VAL A 20 -0.326 1.466 -0.110 1.00 0.00 H ATOM 294 HA VAL A 20 1.170 -0.396 -1.895 1.00 0.00 H ATOM 295 HB VAL A 20 -1.059 0.715 -2.511 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.202 2.980 -1.556 1.00 0.00 H ATOM 297 HG12 VAL A 20 -1.127 3.006 -3.056 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.630 3.143 -3.101 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.353 -0.288 -4.215 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.393 1.136 -4.244 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.266 1.243 -4.830 1.00 0.00 H ATOM 385 N LEU A 26 9.297 -2.018 0.575 1.00 0.00 N ATOM 386 CA LEU A 26 10.299 -3.073 0.954 1.00 0.00 C ATOM 387 C LEU A 26 11.596 -2.442 1.494 1.00 0.00 C ATOM 388 O LEU A 26 12.679 -2.962 1.294 1.00 0.00 O ATOM 389 CB LEU A 26 10.569 -3.864 -0.333 1.00 0.00 C ATOM 390 CG LEU A 26 9.544 -4.994 -0.466 1.00 0.00 C ATOM 391 CD1 LEU A 26 8.493 -4.614 -1.512 1.00 0.00 C ATOM 392 CD2 LEU A 26 10.255 -6.279 -0.902 1.00 0.00 C ATOM 393 H LEU A 26 8.407 -2.033 0.986 1.00 0.00 H ATOM 394 HA LEU A 26 9.876 -3.730 1.699 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.492 -3.204 -1.186 1.00 0.00 H ATOM 396 HB3 LEU A 26 11.563 -4.284 -0.294 1.00 0.00 H ATOM 397 HG LEU A 26 9.060 -5.155 0.487 1.00 0.00 H ATOM 398 HD11 LEU A 26 8.985 -4.343 -2.435 1.00 0.00 H ATOM 399 HD12 LEU A 26 7.915 -3.777 -1.153 1.00 0.00 H ATOM 400 HD13 LEU A 26 7.839 -5.456 -1.687 1.00 0.00 H ATOM 401 HD21 LEU A 26 10.735 -6.731 -0.047 1.00 0.00 H ATOM 402 HD22 LEU A 26 10.998 -6.043 -1.649 1.00 0.00 H ATOM 403 HD23 LEU A 26 9.533 -6.966 -1.316 1.00 0.00 H ATOM 404 N SER A 27 11.493 -1.333 2.184 1.00 0.00 N ATOM 405 CA SER A 27 12.714 -0.672 2.743 1.00 0.00 C ATOM 406 C SER A 27 12.886 -1.024 4.233 1.00 0.00 C ATOM 407 O SER A 27 13.851 -1.667 4.592 1.00 0.00 O ATOM 408 CB SER A 27 12.497 0.830 2.547 1.00 0.00 C ATOM 409 OG SER A 27 13.273 1.274 1.444 1.00 0.00 O ATOM 410 H SER A 27 10.613 -0.937 2.335 1.00 0.00 H ATOM 411 HA SER A 27 13.587 -0.986 2.190 1.00 0.00 H ATOM 412 HB2 SER A 27 11.456 1.026 2.350 1.00 0.00 H ATOM 413 HB3 SER A 27 12.795 1.356 3.445 1.00 0.00 H ATOM 414 HG SER A 27 13.082 2.204 1.299 1.00 0.00 H ATOM 415 N PRO A 28 11.946 -0.605 5.062 1.00 0.00 N ATOM 416 CA PRO A 28 12.037 -0.908 6.517 1.00 0.00 C ATOM 417 C PRO A 28 11.867 -2.410 6.774 1.00 0.00 C ATOM 418 O PRO A 28 12.347 -2.933 7.759 1.00 0.00 O ATOM 419 CB PRO A 28 10.891 -0.104 7.129 1.00 0.00 C ATOM 420 CG PRO A 28 9.918 0.084 6.011 1.00 0.00 C ATOM 421 CD PRO A 28 10.729 0.164 4.747 1.00 0.00 C ATOM 422 HA PRO A 28 12.976 -0.567 6.911 1.00 0.00 H ATOM 423 HB2 PRO A 28 10.435 -0.656 7.940 1.00 0.00 H ATOM 424 HB3 PRO A 28 11.245 0.854 7.475 1.00 0.00 H ATOM 425 HG2 PRO A 28 9.240 -0.757 5.968 1.00 0.00 H ATOM 426 HG3 PRO A 28 9.366 1.000 6.150 1.00 0.00 H ATOM 427 HD2 PRO A 28 10.190 -0.285 3.927 1.00 0.00 H ATOM 428 HD3 PRO A 28 10.984 1.188 4.523 1.00 0.00 H ATOM 429 N ALA A 29 11.201 -3.108 5.887 1.00 0.00 N ATOM 430 CA ALA A 29 11.013 -4.580 6.070 1.00 0.00 C ATOM 431 C ALA A 29 12.364 -5.305 5.982 1.00 0.00 C ATOM 432 O ALA A 29 12.576 -6.311 6.630 1.00 0.00 O ATOM 433 CB ALA A 29 10.095 -5.014 4.924 1.00 0.00 C ATOM 434 H ALA A 29 10.835 -2.662 5.096 1.00 0.00 H ATOM 435 HA ALA A 29 10.540 -4.783 7.017 1.00 0.00 H ATOM 436 HB1 ALA A 29 9.100 -4.629 5.094 1.00 0.00 H ATOM 437 HB2 ALA A 29 10.061 -6.093 4.880 1.00 0.00 H ATOM 438 HB3 ALA A 29 10.476 -4.627 3.991 1.00 0.00 H ATOM 439 N ILE A 30 13.277 -4.796 5.186 1.00 0.00 N ATOM 440 CA ILE A 30 14.618 -5.446 5.057 1.00 0.00 C ATOM 441 C ILE A 30 15.646 -4.707 5.924 1.00 0.00 C ATOM 442 O ILE A 30 16.461 -5.317 6.592 1.00 0.00 O ATOM 443 CB ILE A 30 14.978 -5.335 3.567 1.00 0.00 C ATOM 444 CG1 ILE A 30 13.982 -6.153 2.736 1.00 0.00 C ATOM 445 CG2 ILE A 30 16.393 -5.873 3.331 1.00 0.00 C ATOM 446 CD1 ILE A 30 14.194 -5.863 1.249 1.00 0.00 C ATOM 447 H ILE A 30 13.082 -3.981 4.676 1.00 0.00 H ATOM 448 HA ILE A 30 14.562 -6.480 5.346 1.00 0.00 H ATOM 449 HB ILE A 30 14.934 -4.298 3.265 1.00 0.00 H ATOM 450 HG12 ILE A 30 14.137 -7.206 2.924 1.00 0.00 H ATOM 451 HG13 ILE A 30 12.974 -5.883 3.013 1.00 0.00 H ATOM 452 HG21 ILE A 30 16.611 -5.861 2.274 1.00 0.00 H ATOM 453 HG22 ILE A 30 16.460 -6.885 3.702 1.00 0.00 H ATOM 454 HG23 ILE A 30 17.106 -5.251 3.853 1.00 0.00 H ATOM 455 HD11 ILE A 30 13.407 -6.329 0.675 1.00 0.00 H ATOM 456 HD12 ILE A 30 15.149 -6.260 0.937 1.00 0.00 H ATOM 457 HD13 ILE A 30 14.176 -4.796 1.083 1.00 0.00 H ATOM 458 N THR A 31 15.606 -3.398 5.915 1.00 0.00 N ATOM 459 CA THR A 31 16.574 -2.598 6.734 1.00 0.00 C ATOM 460 C THR A 31 16.363 -2.863 8.232 1.00 0.00 C ATOM 461 O THR A 31 17.311 -2.946 8.990 1.00 0.00 O ATOM 462 CB THR A 31 16.274 -1.131 6.394 1.00 0.00 C ATOM 463 OG1 THR A 31 16.384 -0.930 4.988 1.00 0.00 O ATOM 464 CG2 THR A 31 17.270 -0.220 7.118 1.00 0.00 C ATOM 465 H THR A 31 14.936 -2.941 5.367 1.00 0.00 H ATOM 466 HA THR A 31 17.587 -2.839 6.452 1.00 0.00 H ATOM 467 HB THR A 31 15.273 -0.886 6.714 1.00 0.00 H ATOM 468 HG1 THR A 31 17.221 -1.299 4.696 1.00 0.00 H ATOM 469 HG21 THR A 31 16.900 0.000 8.109 1.00 0.00 H ATOM 470 HG22 THR A 31 17.384 0.700 6.564 1.00 0.00 H ATOM 471 HG23 THR A 31 18.225 -0.717 7.193 1.00 0.00 H ATOM 472 N LYS A 32 15.131 -3.007 8.664 1.00 0.00 N ATOM 473 CA LYS A 32 14.869 -3.277 10.114 1.00 0.00 C ATOM 474 C LYS A 32 14.869 -4.792 10.394 1.00 0.00 C ATOM 475 O LYS A 32 14.415 -5.235 11.432 1.00 0.00 O ATOM 476 CB LYS A 32 13.486 -2.677 10.389 1.00 0.00 C ATOM 477 CG LYS A 32 13.443 -2.102 11.807 1.00 0.00 C ATOM 478 CD LYS A 32 12.277 -1.117 11.922 1.00 0.00 C ATOM 479 CE LYS A 32 11.955 -0.868 13.400 1.00 0.00 C ATOM 480 NZ LYS A 32 10.490 -0.598 13.441 1.00 0.00 N ATOM 481 H LYS A 32 14.380 -2.945 8.035 1.00 0.00 H ATOM 482 HA LYS A 32 15.609 -2.786 10.724 1.00 0.00 H ATOM 483 HB2 LYS A 32 13.289 -1.888 9.676 1.00 0.00 H ATOM 484 HB3 LYS A 32 12.734 -3.445 10.292 1.00 0.00 H ATOM 485 HG2 LYS A 32 13.310 -2.906 12.517 1.00 0.00 H ATOM 486 HG3 LYS A 32 14.368 -1.587 12.016 1.00 0.00 H ATOM 487 HD2 LYS A 32 12.547 -0.184 11.449 1.00 0.00 H ATOM 488 HD3 LYS A 32 11.407 -1.530 11.432 1.00 0.00 H ATOM 489 HE2 LYS A 32 12.197 -1.743 13.988 1.00 0.00 H ATOM 490 HE3 LYS A 32 12.499 -0.009 13.763 1.00 0.00 H ATOM 491 HZ1 LYS A 32 10.212 -0.338 14.408 1.00 0.00 H ATOM 492 HZ2 LYS A 32 9.971 -1.452 13.148 1.00 0.00 H ATOM 493 HZ3 LYS A 32 10.261 0.184 12.795 1.00 0.00 H ATOM 494 N TYR A 33 15.379 -5.584 9.480 1.00 0.00 N ATOM 495 CA TYR A 33 15.414 -7.061 9.693 1.00 0.00 C ATOM 496 C TYR A 33 16.847 -7.514 9.993 1.00 0.00 C ATOM 497 O TYR A 33 17.079 -8.305 10.888 1.00 0.00 O ATOM 498 CB TYR A 33 14.924 -7.663 8.373 1.00 0.00 C ATOM 499 CG TYR A 33 14.328 -9.026 8.629 1.00 0.00 C ATOM 500 CD1 TYR A 33 13.002 -9.140 9.063 1.00 0.00 C ATOM 501 CD2 TYR A 33 15.101 -10.176 8.432 1.00 0.00 C ATOM 502 CE1 TYR A 33 12.449 -10.402 9.301 1.00 0.00 C ATOM 503 CE2 TYR A 33 14.548 -11.440 8.670 1.00 0.00 C ATOM 504 CZ TYR A 33 13.222 -11.552 9.104 1.00 0.00 C ATOM 505 OH TYR A 33 12.677 -12.799 9.338 1.00 0.00 O ATOM 506 H TYR A 33 15.743 -5.207 8.654 1.00 0.00 H ATOM 507 HA TYR A 33 14.752 -7.344 10.496 1.00 0.00 H ATOM 508 HB2 TYR A 33 14.174 -7.018 7.942 1.00 0.00 H ATOM 509 HB3 TYR A 33 15.754 -7.757 7.689 1.00 0.00 H ATOM 510 HD1 TYR A 33 12.406 -8.252 9.214 1.00 0.00 H ATOM 511 HD2 TYR A 33 16.124 -10.088 8.097 1.00 0.00 H ATOM 512 HE1 TYR A 33 11.427 -10.490 9.636 1.00 0.00 H ATOM 513 HE2 TYR A 33 15.145 -12.327 8.519 1.00 0.00 H ATOM 514 HH TYR A 33 12.287 -13.111 8.518 1.00 0.00 H ATOM 515 N VAL A 34 17.810 -7.016 9.255 1.00 0.00 N ATOM 516 CA VAL A 34 19.232 -7.413 9.498 1.00 0.00 C ATOM 517 C VAL A 34 19.826 -6.552 10.624 1.00 0.00 C ATOM 518 O VAL A 34 20.709 -5.742 10.407 1.00 0.00 O ATOM 519 CB VAL A 34 19.961 -7.163 8.170 1.00 0.00 C ATOM 520 CG1 VAL A 34 21.386 -7.718 8.252 1.00 0.00 C ATOM 521 CG2 VAL A 34 19.215 -7.865 7.028 1.00 0.00 C ATOM 522 H VAL A 34 17.596 -6.377 8.542 1.00 0.00 H ATOM 523 HA VAL A 34 19.288 -8.459 9.759 1.00 0.00 H ATOM 524 HB VAL A 34 19.999 -6.100 7.978 1.00 0.00 H ATOM 525 HG11 VAL A 34 21.815 -7.758 7.261 1.00 0.00 H ATOM 526 HG12 VAL A 34 21.362 -8.712 8.673 1.00 0.00 H ATOM 527 HG13 VAL A 34 21.986 -7.076 8.878 1.00 0.00 H ATOM 528 HG21 VAL A 34 18.964 -8.872 7.326 1.00 0.00 H ATOM 529 HG22 VAL A 34 19.845 -7.894 6.151 1.00 0.00 H ATOM 530 HG23 VAL A 34 18.310 -7.320 6.802 1.00 0.00 H