ATOM 110 N GLY A 9 -16.419 -0.214 0.812 1.00 0.00 N ATOM 111 CA GLY A 9 -15.696 0.097 -0.456 1.00 0.00 C ATOM 112 C GLY A 9 -14.585 1.105 -0.162 1.00 0.00 C ATOM 113 O GLY A 9 -13.437 0.892 -0.506 1.00 0.00 O ATOM 114 H GLY A 9 -17.025 0.451 1.198 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.268 -0.811 -0.860 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.385 0.521 -1.170 1.00 0.00 H ATOM 117 N LEU A 10 -14.919 2.200 0.480 1.00 0.00 N ATOM 118 CA LEU A 10 -13.886 3.231 0.811 1.00 0.00 C ATOM 119 C LEU A 10 -12.833 2.640 1.756 1.00 0.00 C ATOM 120 O LEU A 10 -11.651 2.869 1.589 1.00 0.00 O ATOM 121 CB LEU A 10 -14.649 4.369 1.500 1.00 0.00 C ATOM 122 CG LEU A 10 -14.799 5.545 0.532 1.00 0.00 C ATOM 123 CD1 LEU A 10 -15.950 6.444 0.991 1.00 0.00 C ATOM 124 CD2 LEU A 10 -13.500 6.356 0.505 1.00 0.00 C ATOM 125 H LEU A 10 -15.852 2.339 0.750 1.00 0.00 H ATOM 126 HA LEU A 10 -13.418 3.593 -0.090 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.628 4.019 1.797 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.102 4.692 2.372 1.00 0.00 H ATOM 129 HG LEU A 10 -15.011 5.170 -0.459 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.882 5.905 0.908 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.987 7.327 0.370 1.00 0.00 H ATOM 132 HD13 LEU A 10 -15.792 6.733 2.019 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.194 6.578 1.517 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.662 7.279 -0.032 1.00 0.00 H ATOM 135 HD23 LEU A 10 -12.728 5.784 0.013 1.00 0.00 H ATOM 136 N LEU A 11 -13.251 1.874 2.738 1.00 0.00 N ATOM 137 CA LEU A 11 -12.268 1.257 3.685 1.00 0.00 C ATOM 138 C LEU A 11 -11.288 0.366 2.910 1.00 0.00 C ATOM 139 O LEU A 11 -10.093 0.402 3.139 1.00 0.00 O ATOM 140 CB LEU A 11 -13.110 0.422 4.657 1.00 0.00 C ATOM 141 CG LEU A 11 -12.237 -0.042 5.828 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.012 1.122 6.797 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.940 -1.185 6.564 1.00 0.00 C ATOM 144 H LEU A 11 -14.210 1.698 2.845 1.00 0.00 H ATOM 145 HA LEU A 11 -11.733 2.025 4.222 1.00 0.00 H ATOM 146 HB2 LEU A 11 -13.926 1.022 5.032 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.505 -0.440 4.141 1.00 0.00 H ATOM 148 HG LEU A 11 -11.284 -0.386 5.453 1.00 0.00 H ATOM 149 HD11 LEU A 11 -11.612 0.744 7.727 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.952 1.621 6.984 1.00 0.00 H ATOM 151 HD13 LEU A 11 -11.313 1.822 6.362 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.833 -0.811 7.043 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.276 -1.595 7.311 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.207 -1.959 5.858 1.00 0.00 H ATOM 155 N HIS A 12 -11.789 -0.421 1.984 1.00 0.00 N ATOM 156 CA HIS A 12 -10.895 -1.307 1.175 1.00 0.00 C ATOM 157 C HIS A 12 -9.964 -0.450 0.306 1.00 0.00 C ATOM 158 O HIS A 12 -8.775 -0.694 0.229 1.00 0.00 O ATOM 159 CB HIS A 12 -11.835 -2.142 0.298 1.00 0.00 C ATOM 160 CG HIS A 12 -12.322 -3.341 1.069 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.513 -4.579 0.472 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.662 -3.507 2.389 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.948 -5.424 1.423 1.00 0.00 C ATOM 164 NE2 HIS A 12 -13.057 -4.823 2.610 1.00 0.00 N ATOM 165 H HIS A 12 -12.755 -0.418 1.816 1.00 0.00 H ATOM 166 HA HIS A 12 -10.319 -1.952 1.821 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.681 -1.539 0.001 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.304 -2.474 -0.583 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.358 -4.797 -0.471 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.629 -2.733 3.143 1.00 0.00 H ATOM 171 HE1 HIS A 12 -13.182 -6.465 1.248 1.00 0.00 H ATOM 172 N LEU A 13 -10.499 0.563 -0.336 1.00 0.00 N ATOM 173 CA LEU A 13 -9.647 1.451 -1.190 1.00 0.00 C ATOM 174 C LEU A 13 -8.663 2.237 -0.311 1.00 0.00 C ATOM 175 O LEU A 13 -7.545 2.507 -0.711 1.00 0.00 O ATOM 176 CB LEU A 13 -10.630 2.404 -1.889 1.00 0.00 C ATOM 177 CG LEU A 13 -10.298 2.502 -3.386 1.00 0.00 C ATOM 178 CD1 LEU A 13 -8.839 2.927 -3.574 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.524 1.142 -4.054 1.00 0.00 C ATOM 180 H LEU A 13 -11.459 0.744 -0.246 1.00 0.00 H ATOM 181 HA LEU A 13 -9.113 0.867 -1.923 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.636 2.030 -1.770 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.558 3.384 -1.442 1.00 0.00 H ATOM 184 HG LEU A 13 -10.944 3.239 -3.844 1.00 0.00 H ATOM 185 HD11 LEU A 13 -8.192 2.079 -3.409 1.00 0.00 H ATOM 186 HD12 LEU A 13 -8.597 3.707 -2.867 1.00 0.00 H ATOM 187 HD13 LEU A 13 -8.699 3.296 -4.580 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.526 0.799 -3.844 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.810 0.430 -3.670 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.394 1.241 -5.122 1.00 0.00 H ATOM 191 N HIS A 14 -9.072 2.595 0.886 1.00 0.00 N ATOM 192 CA HIS A 14 -8.168 3.355 1.807 1.00 0.00 C ATOM 193 C HIS A 14 -6.941 2.502 2.155 1.00 0.00 C ATOM 194 O HIS A 14 -5.816 2.940 2.013 1.00 0.00 O ATOM 195 CB HIS A 14 -9.019 3.633 3.057 1.00 0.00 C ATOM 196 CG HIS A 14 -8.153 4.168 4.170 1.00 0.00 C ATOM 197 ND1 HIS A 14 -8.303 3.753 5.486 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.129 5.082 4.182 1.00 0.00 C ATOM 199 CE1 HIS A 14 -7.392 4.412 6.225 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.652 5.235 5.479 1.00 0.00 N ATOM 201 H HIS A 14 -9.977 2.358 1.181 1.00 0.00 H ATOM 202 HA HIS A 14 -7.862 4.285 1.352 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.780 4.361 2.817 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.491 2.717 3.379 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.956 3.102 5.819 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.744 5.596 3.314 1.00 0.00 H ATOM 207 HE1 HIS A 14 -7.272 4.287 7.290 1.00 0.00 H ATOM 208 N GLN A 15 -7.152 1.286 2.600 1.00 0.00 N ATOM 209 CA GLN A 15 -5.996 0.398 2.947 1.00 0.00 C ATOM 210 C GLN A 15 -5.137 0.144 1.701 1.00 0.00 C ATOM 211 O GLN A 15 -3.928 0.063 1.779 1.00 0.00 O ATOM 212 CB GLN A 15 -6.621 -0.910 3.451 1.00 0.00 C ATOM 213 CG GLN A 15 -6.256 -1.122 4.924 1.00 0.00 C ATOM 214 CD GLN A 15 -7.198 -0.303 5.811 1.00 0.00 C ATOM 215 OE1 GLN A 15 -8.267 -0.759 6.168 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.845 0.897 6.185 1.00 0.00 N ATOM 217 H GLN A 15 -8.071 0.954 2.698 1.00 0.00 H ATOM 218 HA GLN A 15 -5.400 0.847 3.726 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.696 -0.859 3.350 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.245 -1.737 2.867 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.351 -2.170 5.170 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.238 -0.805 5.093 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.983 1.269 5.899 1.00 0.00 H ATOM 224 HE22 GLN A 15 -7.442 1.428 6.752 1.00 0.00 H ATOM 225 N ASN A 16 -5.759 0.030 0.550 1.00 0.00 N ATOM 226 CA ASN A 16 -4.990 -0.206 -0.712 1.00 0.00 C ATOM 227 C ASN A 16 -3.994 0.941 -0.952 1.00 0.00 C ATOM 228 O ASN A 16 -2.854 0.716 -1.311 1.00 0.00 O ATOM 229 CB ASN A 16 -6.058 -0.252 -1.816 1.00 0.00 C ATOM 230 CG ASN A 16 -5.408 -0.085 -3.194 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.821 0.750 -3.973 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.407 -0.851 -3.534 1.00 0.00 N ATOM 233 H ASN A 16 -6.736 0.108 0.516 1.00 0.00 H ATOM 234 HA ASN A 16 -4.470 -1.150 -0.663 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.571 -1.202 -1.776 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.769 0.544 -1.659 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.073 -1.529 -2.911 1.00 0.00 H ATOM 238 HD22 ASN A 16 -3.989 -0.746 -4.414 1.00 0.00 H ATOM 239 N ILE A 17 -4.418 2.164 -0.754 1.00 0.00 N ATOM 240 CA ILE A 17 -3.499 3.327 -0.967 1.00 0.00 C ATOM 241 C ILE A 17 -2.603 3.543 0.266 1.00 0.00 C ATOM 242 O ILE A 17 -1.512 4.072 0.162 1.00 0.00 O ATOM 243 CB ILE A 17 -4.426 4.531 -1.191 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.127 4.391 -2.547 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.611 5.828 -1.175 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.366 5.289 -2.582 1.00 0.00 C ATOM 247 H ILE A 17 -5.342 2.319 -0.461 1.00 0.00 H ATOM 248 HA ILE A 17 -2.890 3.163 -1.844 1.00 0.00 H ATOM 249 HB ILE A 17 -5.168 4.563 -0.403 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.448 4.683 -3.336 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.427 3.364 -2.694 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.393 6.104 -0.153 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.178 6.617 -1.647 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.685 5.679 -1.713 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.077 4.950 -1.844 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.815 5.246 -3.563 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.078 6.308 -2.364 1.00 0.00 H ATOM 258 N VAL A 18 -3.049 3.137 1.430 1.00 0.00 N ATOM 259 CA VAL A 18 -2.218 3.317 2.663 1.00 0.00 C ATOM 260 C VAL A 18 -1.237 2.145 2.833 1.00 0.00 C ATOM 261 O VAL A 18 -0.370 2.171 3.685 1.00 0.00 O ATOM 262 CB VAL A 18 -3.228 3.372 3.815 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.509 3.270 5.162 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.989 4.697 3.757 1.00 0.00 C ATOM 265 H VAL A 18 -3.930 2.709 1.493 1.00 0.00 H ATOM 266 HA VAL A 18 -1.672 4.246 2.607 1.00 0.00 H ATOM 267 HB VAL A 18 -3.923 2.550 3.716 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.686 3.970 5.185 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.131 2.267 5.295 1.00 0.00 H ATOM 270 HG13 VAL A 18 -3.202 3.503 5.957 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.629 4.708 2.886 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.285 5.513 3.695 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.590 4.806 4.646 1.00 0.00 H ATOM 274 N ASP A 19 -1.354 1.128 2.019 1.00 0.00 N ATOM 275 CA ASP A 19 -0.416 -0.030 2.117 1.00 0.00 C ATOM 276 C ASP A 19 0.296 -0.234 0.771 1.00 0.00 C ATOM 277 O ASP A 19 0.625 -1.344 0.398 1.00 0.00 O ATOM 278 CB ASP A 19 -1.296 -1.237 2.461 1.00 0.00 C ATOM 279 CG ASP A 19 -0.686 -1.998 3.640 1.00 0.00 C ATOM 280 OD1 ASP A 19 0.376 -2.575 3.464 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.291 -1.994 4.699 1.00 0.00 O ATOM 282 H ASP A 19 -2.051 1.131 1.333 1.00 0.00 H ATOM 283 HA ASP A 19 0.306 0.137 2.902 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.285 -0.897 2.728 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.360 -1.893 1.606 1.00 0.00 H ATOM 286 N VAL A 20 0.538 0.833 0.043 1.00 0.00 N ATOM 287 CA VAL A 20 1.230 0.708 -1.282 1.00 0.00 C ATOM 288 C VAL A 20 2.490 1.583 -1.319 1.00 0.00 C ATOM 289 O VAL A 20 3.540 1.158 -1.767 1.00 0.00 O ATOM 290 CB VAL A 20 0.199 1.164 -2.333 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.134 2.650 -2.163 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.777 0.943 -3.731 1.00 0.00 C ATOM 293 H VAL A 20 0.263 1.716 0.367 1.00 0.00 H ATOM 294 HA VAL A 20 1.496 -0.319 -1.458 1.00 0.00 H ATOM 295 HB VAL A 20 -0.706 0.585 -2.224 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.656 3.248 -2.594 1.00 0.00 H ATOM 297 HG12 VAL A 20 -0.228 2.881 -1.114 1.00 0.00 H ATOM 298 HG13 VAL A 20 -1.065 2.869 -2.664 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.633 1.587 -3.871 1.00 0.00 H ATOM 300 HG22 VAL A 20 0.026 1.177 -4.471 1.00 0.00 H ATOM 301 HG23 VAL A 20 1.080 -0.086 -3.836 1.00 0.00 H ATOM 385 N LEU A 26 10.929 0.128 0.802 1.00 0.00 N ATOM 386 CA LEU A 26 12.220 -0.612 1.006 1.00 0.00 C ATOM 387 C LEU A 26 13.223 0.217 1.828 1.00 0.00 C ATOM 388 O LEU A 26 14.420 0.028 1.725 1.00 0.00 O ATOM 389 CB LEU A 26 12.764 -0.881 -0.404 1.00 0.00 C ATOM 390 CG LEU A 26 12.423 -2.313 -0.823 1.00 0.00 C ATOM 391 CD1 LEU A 26 11.022 -2.348 -1.440 1.00 0.00 C ATOM 392 CD2 LEU A 26 13.445 -2.798 -1.853 1.00 0.00 C ATOM 393 H LEU A 26 10.092 -0.274 1.117 1.00 0.00 H ATOM 394 HA LEU A 26 12.029 -1.550 1.502 1.00 0.00 H ATOM 395 HB2 LEU A 26 12.321 -0.186 -1.102 1.00 0.00 H ATOM 396 HB3 LEU A 26 13.837 -0.754 -0.406 1.00 0.00 H ATOM 397 HG LEU A 26 12.450 -2.959 0.044 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.913 -1.526 -2.132 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.282 -2.261 -0.658 1.00 0.00 H ATOM 400 HD13 LEU A 26 10.883 -3.282 -1.966 1.00 0.00 H ATOM 401 HD21 LEU A 26 13.115 -3.737 -2.273 1.00 0.00 H ATOM 402 HD22 LEU A 26 14.403 -2.935 -1.374 1.00 0.00 H ATOM 403 HD23 LEU A 26 13.537 -2.065 -2.641 1.00 0.00 H ATOM 404 N SER A 27 12.747 1.120 2.655 1.00 0.00 N ATOM 405 CA SER A 27 13.680 1.943 3.489 1.00 0.00 C ATOM 406 C SER A 27 14.342 1.069 4.568 1.00 0.00 C ATOM 407 O SER A 27 15.556 1.005 4.639 1.00 0.00 O ATOM 408 CB SER A 27 12.816 3.037 4.123 1.00 0.00 C ATOM 409 OG SER A 27 12.819 4.181 3.280 1.00 0.00 O ATOM 410 H SER A 27 11.779 1.251 2.732 1.00 0.00 H ATOM 411 HA SER A 27 14.435 2.394 2.863 1.00 0.00 H ATOM 412 HB2 SER A 27 11.804 2.683 4.234 1.00 0.00 H ATOM 413 HB3 SER A 27 13.214 3.292 5.096 1.00 0.00 H ATOM 414 HG SER A 27 12.649 4.953 3.826 1.00 0.00 H ATOM 415 N PRO A 28 13.530 0.405 5.370 1.00 0.00 N ATOM 416 CA PRO A 28 14.077 -0.480 6.432 1.00 0.00 C ATOM 417 C PRO A 28 14.694 -1.745 5.819 1.00 0.00 C ATOM 418 O PRO A 28 15.505 -2.407 6.436 1.00 0.00 O ATOM 419 CB PRO A 28 12.857 -0.819 7.286 1.00 0.00 C ATOM 420 CG PRO A 28 11.687 -0.652 6.371 1.00 0.00 C ATOM 421 CD PRO A 28 12.057 0.409 5.369 1.00 0.00 C ATOM 422 HA PRO A 28 14.805 0.046 7.022 1.00 0.00 H ATOM 423 HB2 PRO A 28 12.920 -1.840 7.639 1.00 0.00 H ATOM 424 HB3 PRO A 28 12.777 -0.136 8.117 1.00 0.00 H ATOM 425 HG2 PRO A 28 11.478 -1.586 5.866 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.822 -0.334 6.932 1.00 0.00 H ATOM 427 HD2 PRO A 28 11.673 0.150 4.391 1.00 0.00 H ATOM 428 HD3 PRO A 28 11.687 1.372 5.681 1.00 0.00 H ATOM 429 N ALA A 29 14.319 -2.077 4.606 1.00 0.00 N ATOM 430 CA ALA A 29 14.885 -3.291 3.942 1.00 0.00 C ATOM 431 C ALA A 29 16.356 -3.056 3.572 1.00 0.00 C ATOM 432 O ALA A 29 17.177 -3.945 3.682 1.00 0.00 O ATOM 433 CB ALA A 29 14.039 -3.489 2.681 1.00 0.00 C ATOM 434 H ALA A 29 13.670 -1.521 4.131 1.00 0.00 H ATOM 435 HA ALA A 29 14.792 -4.151 4.586 1.00 0.00 H ATOM 436 HB1 ALA A 29 14.306 -2.744 1.946 1.00 0.00 H ATOM 437 HB2 ALA A 29 12.992 -3.391 2.928 1.00 0.00 H ATOM 438 HB3 ALA A 29 14.222 -4.474 2.276 1.00 0.00 H ATOM 439 N ILE A 30 16.691 -1.862 3.142 1.00 0.00 N ATOM 440 CA ILE A 30 18.112 -1.567 2.773 1.00 0.00 C ATOM 441 C ILE A 30 18.966 -1.430 4.038 1.00 0.00 C ATOM 442 O ILE A 30 20.086 -1.895 4.089 1.00 0.00 O ATOM 443 CB ILE A 30 18.064 -0.244 1.991 1.00 0.00 C ATOM 444 CG1 ILE A 30 17.351 -0.460 0.646 1.00 0.00 C ATOM 445 CG2 ILE A 30 19.489 0.261 1.732 1.00 0.00 C ATOM 446 CD1 ILE A 30 18.071 -1.542 -0.167 1.00 0.00 C ATOM 447 H ILE A 30 16.012 -1.159 3.067 1.00 0.00 H ATOM 448 HA ILE A 30 18.501 -2.350 2.148 1.00 0.00 H ATOM 449 HB ILE A 30 17.526 0.492 2.569 1.00 0.00 H ATOM 450 HG12 ILE A 30 16.332 -0.768 0.827 1.00 0.00 H ATOM 451 HG13 ILE A 30 17.352 0.465 0.089 1.00 0.00 H ATOM 452 HG21 ILE A 30 19.814 0.863 2.568 1.00 0.00 H ATOM 453 HG22 ILE A 30 19.503 0.859 0.832 1.00 0.00 H ATOM 454 HG23 ILE A 30 20.155 -0.581 1.615 1.00 0.00 H ATOM 455 HD11 ILE A 30 17.789 -2.517 0.202 1.00 0.00 H ATOM 456 HD12 ILE A 30 19.139 -1.415 -0.070 1.00 0.00 H ATOM 457 HD13 ILE A 30 17.791 -1.456 -1.206 1.00 0.00 H ATOM 458 N THR A 31 18.441 -0.804 5.060 1.00 0.00 N ATOM 459 CA THR A 31 19.226 -0.645 6.327 1.00 0.00 C ATOM 460 C THR A 31 19.395 -2.004 7.020 1.00 0.00 C ATOM 461 O THR A 31 20.445 -2.307 7.556 1.00 0.00 O ATOM 462 CB THR A 31 18.412 0.314 7.209 1.00 0.00 C ATOM 463 OG1 THR A 31 17.091 -0.187 7.374 1.00 0.00 O ATOM 464 CG2 THR A 31 18.357 1.698 6.556 1.00 0.00 C ATOM 465 H THR A 31 17.533 -0.445 4.996 1.00 0.00 H ATOM 466 HA THR A 31 20.192 -0.216 6.114 1.00 0.00 H ATOM 467 HB THR A 31 18.886 0.399 8.175 1.00 0.00 H ATOM 468 HG1 THR A 31 17.064 -0.691 8.190 1.00 0.00 H ATOM 469 HG21 THR A 31 19.361 2.078 6.431 1.00 0.00 H ATOM 470 HG22 THR A 31 17.794 2.370 7.186 1.00 0.00 H ATOM 471 HG23 THR A 31 17.879 1.622 5.591 1.00 0.00 H ATOM 472 N LYS A 32 18.370 -2.824 7.010 1.00 0.00 N ATOM 473 CA LYS A 32 18.471 -4.167 7.666 1.00 0.00 C ATOM 474 C LYS A 32 19.371 -5.102 6.848 1.00 0.00 C ATOM 475 O LYS A 32 20.015 -5.979 7.391 1.00 0.00 O ATOM 476 CB LYS A 32 17.039 -4.709 7.713 1.00 0.00 C ATOM 477 CG LYS A 32 16.314 -4.142 8.937 1.00 0.00 C ATOM 478 CD LYS A 32 16.438 -5.124 10.106 1.00 0.00 C ATOM 479 CE LYS A 32 15.890 -4.475 11.382 1.00 0.00 C ATOM 480 NZ LYS A 32 15.771 -5.588 12.368 1.00 0.00 N ATOM 481 H LYS A 32 17.534 -2.557 6.569 1.00 0.00 H ATOM 482 HA LYS A 32 18.856 -4.063 8.663 1.00 0.00 H ATOM 483 HB2 LYS A 32 16.514 -4.416 6.815 1.00 0.00 H ATOM 484 HB3 LYS A 32 17.066 -5.786 7.779 1.00 0.00 H ATOM 485 HG2 LYS A 32 16.757 -3.195 9.211 1.00 0.00 H ATOM 486 HG3 LYS A 32 15.271 -3.996 8.701 1.00 0.00 H ATOM 487 HD2 LYS A 32 15.874 -6.018 9.885 1.00 0.00 H ATOM 488 HD3 LYS A 32 17.477 -5.380 10.253 1.00 0.00 H ATOM 489 HE2 LYS A 32 16.578 -3.723 11.744 1.00 0.00 H ATOM 490 HE3 LYS A 32 14.920 -4.040 11.197 1.00 0.00 H ATOM 491 HZ1 LYS A 32 15.131 -6.318 11.993 1.00 0.00 H ATOM 492 HZ2 LYS A 32 15.388 -5.218 13.262 1.00 0.00 H ATOM 493 HZ3 LYS A 32 16.707 -6.007 12.539 1.00 0.00 H ATOM 494 N TYR A 33 19.421 -4.922 5.554 1.00 0.00 N ATOM 495 CA TYR A 33 20.280 -5.799 4.702 1.00 0.00 C ATOM 496 C TYR A 33 21.710 -5.246 4.640 1.00 0.00 C ATOM 497 O TYR A 33 22.670 -5.976 4.813 1.00 0.00 O ATOM 498 CB TYR A 33 19.629 -5.780 3.314 1.00 0.00 C ATOM 499 CG TYR A 33 20.461 -6.593 2.352 1.00 0.00 C ATOM 500 CD1 TYR A 33 20.355 -7.990 2.341 1.00 0.00 C ATOM 501 CD2 TYR A 33 21.343 -5.951 1.474 1.00 0.00 C ATOM 502 CE1 TYR A 33 21.130 -8.742 1.451 1.00 0.00 C ATOM 503 CE2 TYR A 33 22.118 -6.704 0.585 1.00 0.00 C ATOM 504 CZ TYR A 33 22.012 -8.099 0.574 1.00 0.00 C ATOM 505 OH TYR A 33 22.776 -8.842 -0.301 1.00 0.00 O ATOM 506 H TYR A 33 18.893 -4.207 5.143 1.00 0.00 H ATOM 507 HA TYR A 33 20.285 -6.806 5.090 1.00 0.00 H ATOM 508 HB2 TYR A 33 18.635 -6.200 3.377 1.00 0.00 H ATOM 509 HB3 TYR A 33 19.565 -4.761 2.962 1.00 0.00 H ATOM 510 HD1 TYR A 33 19.674 -8.486 3.016 1.00 0.00 H ATOM 511 HD2 TYR A 33 21.425 -4.873 1.485 1.00 0.00 H ATOM 512 HE1 TYR A 33 21.048 -9.819 1.441 1.00 0.00 H ATOM 513 HE2 TYR A 33 22.799 -6.208 -0.091 1.00 0.00 H ATOM 514 HH TYR A 33 23.610 -9.044 0.128 1.00 0.00 H ATOM 515 N VAL A 34 21.859 -3.966 4.394 1.00 0.00 N ATOM 516 CA VAL A 34 23.229 -3.369 4.319 1.00 0.00 C ATOM 517 C VAL A 34 23.762 -3.110 5.734 1.00 0.00 C ATOM 518 O VAL A 34 23.689 -2.009 6.251 1.00 0.00 O ATOM 519 CB VAL A 34 23.065 -2.056 3.544 1.00 0.00 C ATOM 520 CG1 VAL A 34 24.436 -1.400 3.344 1.00 0.00 C ATOM 521 CG2 VAL A 34 22.439 -2.339 2.173 1.00 0.00 C ATOM 522 H VAL A 34 21.069 -3.398 4.257 1.00 0.00 H ATOM 523 HA VAL A 34 23.895 -4.029 3.785 1.00 0.00 H ATOM 524 HB VAL A 34 22.426 -1.389 4.103 1.00 0.00 H ATOM 525 HG11 VAL A 34 25.027 -1.521 4.239 1.00 0.00 H ATOM 526 HG12 VAL A 34 24.304 -0.348 3.140 1.00 0.00 H ATOM 527 HG13 VAL A 34 24.941 -1.868 2.513 1.00 0.00 H ATOM 528 HG21 VAL A 34 22.951 -3.170 1.708 1.00 0.00 H ATOM 529 HG22 VAL A 34 22.532 -1.464 1.546 1.00 0.00 H ATOM 530 HG23 VAL A 34 21.395 -2.584 2.297 1.00 0.00 H