ATOM 110 N GLY A 9 -16.608 0.102 0.248 1.00 0.00 N ATOM 111 CA GLY A 9 -15.715 0.298 -0.934 1.00 0.00 C ATOM 112 C GLY A 9 -14.570 1.239 -0.557 1.00 0.00 C ATOM 113 O GLY A 9 -13.409 0.907 -0.706 1.00 0.00 O ATOM 114 H GLY A 9 -17.459 0.580 0.297 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.313 -0.657 -1.243 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.280 0.730 -1.745 1.00 0.00 H ATOM 117 N LEU A 10 -14.891 2.410 -0.065 1.00 0.00 N ATOM 118 CA LEU A 10 -13.821 3.382 0.331 1.00 0.00 C ATOM 119 C LEU A 10 -13.024 2.849 1.533 1.00 0.00 C ATOM 120 O LEU A 10 -11.846 3.122 1.667 1.00 0.00 O ATOM 121 CB LEU A 10 -14.552 4.687 0.688 1.00 0.00 C ATOM 122 CG LEU A 10 -15.538 4.453 1.842 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.943 4.993 3.145 1.00 0.00 C ATOM 124 CD2 LEU A 10 -16.850 5.183 1.544 1.00 0.00 C ATOM 125 H LEU A 10 -15.835 2.650 0.046 1.00 0.00 H ATOM 126 HA LEU A 10 -13.157 3.556 -0.501 1.00 0.00 H ATOM 127 HB2 LEU A 10 -13.826 5.430 0.984 1.00 0.00 H ATOM 128 HB3 LEU A 10 -15.092 5.040 -0.177 1.00 0.00 H ATOM 129 HG LEU A 10 -15.730 3.396 1.946 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.870 4.875 3.128 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.351 4.444 3.981 1.00 0.00 H ATOM 132 HD13 LEU A 10 -15.189 6.040 3.248 1.00 0.00 H ATOM 133 HD21 LEU A 10 -17.527 5.062 2.377 1.00 0.00 H ATOM 134 HD22 LEU A 10 -17.299 4.768 0.653 1.00 0.00 H ATOM 135 HD23 LEU A 10 -16.652 6.234 1.391 1.00 0.00 H ATOM 136 N LEU A 11 -13.650 2.087 2.403 1.00 0.00 N ATOM 137 CA LEU A 11 -12.918 1.536 3.587 1.00 0.00 C ATOM 138 C LEU A 11 -11.810 0.583 3.121 1.00 0.00 C ATOM 139 O LEU A 11 -10.694 0.634 3.602 1.00 0.00 O ATOM 140 CB LEU A 11 -13.972 0.776 4.405 1.00 0.00 C ATOM 141 CG LEU A 11 -13.852 1.141 5.892 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.418 0.902 6.377 1.00 0.00 C ATOM 143 CD2 LEU A 11 -14.218 2.616 6.089 1.00 0.00 C ATOM 144 H LEU A 11 -14.596 1.874 2.273 1.00 0.00 H ATOM 145 HA LEU A 11 -12.500 2.337 4.176 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.958 1.038 4.052 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.821 -0.286 4.287 1.00 0.00 H ATOM 148 HG LEU A 11 -14.529 0.524 6.466 1.00 0.00 H ATOM 149 HD11 LEU A 11 -11.798 1.743 6.100 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.029 0.003 5.923 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.416 0.792 7.452 1.00 0.00 H ATOM 152 HD21 LEU A 11 -14.386 2.807 7.139 1.00 0.00 H ATOM 153 HD22 LEU A 11 -15.117 2.842 5.535 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.411 3.239 5.735 1.00 0.00 H ATOM 155 N HIS A 12 -12.111 -0.276 2.178 1.00 0.00 N ATOM 156 CA HIS A 12 -11.076 -1.227 1.663 1.00 0.00 C ATOM 157 C HIS A 12 -10.024 -0.464 0.847 1.00 0.00 C ATOM 158 O HIS A 12 -8.847 -0.772 0.894 1.00 0.00 O ATOM 159 CB HIS A 12 -11.845 -2.210 0.771 1.00 0.00 C ATOM 160 CG HIS A 12 -12.357 -3.360 1.599 1.00 0.00 C ATOM 161 ND1 HIS A 12 -13.133 -3.172 2.733 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.213 -4.720 1.468 1.00 0.00 C ATOM 163 CE1 HIS A 12 -13.423 -4.386 3.234 1.00 0.00 C ATOM 164 NE2 HIS A 12 -12.886 -5.365 2.501 1.00 0.00 N ATOM 165 H HIS A 12 -13.015 -0.289 1.801 1.00 0.00 H ATOM 166 HA HIS A 12 -10.610 -1.755 2.481 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.679 -1.701 0.309 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.186 -2.587 0.003 1.00 0.00 H ATOM 169 HD1 HIS A 12 -13.424 -2.312 3.102 1.00 0.00 H ATOM 170 HD2 HIS A 12 -11.663 -5.213 0.681 1.00 0.00 H ATOM 171 HE1 HIS A 12 -14.017 -4.551 4.120 1.00 0.00 H ATOM 172 N LEU A 13 -10.444 0.535 0.103 1.00 0.00 N ATOM 173 CA LEU A 13 -9.480 1.332 -0.722 1.00 0.00 C ATOM 174 C LEU A 13 -8.416 1.984 0.172 1.00 0.00 C ATOM 175 O LEU A 13 -7.250 2.030 -0.177 1.00 0.00 O ATOM 176 CB LEU A 13 -10.332 2.403 -1.409 1.00 0.00 C ATOM 177 CG LEU A 13 -9.627 2.885 -2.679 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.059 2.018 -3.863 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.009 4.343 -2.951 1.00 0.00 C ATOM 180 H LEU A 13 -11.399 0.761 0.088 1.00 0.00 H ATOM 181 HA LEU A 13 -9.013 0.703 -1.464 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.295 1.986 -1.667 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.469 3.238 -0.737 1.00 0.00 H ATOM 184 HG LEU A 13 -8.557 2.810 -2.549 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.521 2.324 -4.749 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.120 2.135 -4.029 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.839 0.982 -3.650 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.062 4.483 -2.756 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.800 4.583 -3.983 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.434 4.992 -2.307 1.00 0.00 H ATOM 191 N HIS A 14 -8.811 2.484 1.320 1.00 0.00 N ATOM 192 CA HIS A 14 -7.829 3.131 2.247 1.00 0.00 C ATOM 193 C HIS A 14 -6.676 2.161 2.550 1.00 0.00 C ATOM 194 O HIS A 14 -5.519 2.499 2.402 1.00 0.00 O ATOM 195 CB HIS A 14 -8.636 3.454 3.517 1.00 0.00 C ATOM 196 CG HIS A 14 -7.724 3.515 4.718 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.702 2.515 5.677 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.797 4.444 5.123 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.788 2.862 6.603 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.208 4.030 6.314 1.00 0.00 N ATOM 201 H HIS A 14 -9.757 2.431 1.574 1.00 0.00 H ATOM 202 HA HIS A 14 -7.447 4.041 1.812 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.127 4.408 3.395 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.380 2.688 3.673 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.249 1.702 5.680 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.555 5.353 4.594 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.552 2.269 7.473 1.00 0.00 H ATOM 208 N GLN A 15 -6.990 0.958 2.967 1.00 0.00 N ATOM 209 CA GLN A 15 -5.917 -0.040 3.276 1.00 0.00 C ATOM 210 C GLN A 15 -5.104 -0.364 2.014 1.00 0.00 C ATOM 211 O GLN A 15 -3.922 -0.637 2.087 1.00 0.00 O ATOM 212 CB GLN A 15 -6.660 -1.285 3.774 1.00 0.00 C ATOM 213 CG GLN A 15 -5.658 -2.298 4.339 1.00 0.00 C ATOM 214 CD GLN A 15 -4.956 -1.710 5.569 1.00 0.00 C ATOM 215 OE1 GLN A 15 -3.744 -1.679 5.631 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.668 -1.243 6.557 1.00 0.00 N ATOM 217 H GLN A 15 -7.934 0.710 3.072 1.00 0.00 H ATOM 218 HA GLN A 15 -5.269 0.337 4.051 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.359 -1.001 4.548 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.198 -1.735 2.953 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.179 -3.201 4.620 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.920 -2.532 3.585 1.00 0.00 H ATOM 223 HE21 GLN A 15 -6.647 -1.270 6.515 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.223 -0.862 7.343 1.00 0.00 H ATOM 225 N ASN A 16 -5.727 -0.335 0.860 1.00 0.00 N ATOM 226 CA ASN A 16 -4.990 -0.641 -0.406 1.00 0.00 C ATOM 227 C ASN A 16 -4.038 0.510 -0.768 1.00 0.00 C ATOM 228 O ASN A 16 -2.883 0.292 -1.085 1.00 0.00 O ATOM 229 CB ASN A 16 -6.081 -0.793 -1.471 1.00 0.00 C ATOM 230 CG ASN A 16 -5.555 -1.642 -2.631 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.905 -2.798 -2.759 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.722 -1.115 -3.486 1.00 0.00 N ATOM 233 H ASN A 16 -6.681 -0.111 0.827 1.00 0.00 H ATOM 234 HA ASN A 16 -4.443 -1.565 -0.306 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.945 -1.276 -1.035 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.363 0.181 -1.841 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.436 -0.182 -3.383 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.380 -1.651 -4.231 1.00 0.00 H ATOM 239 N ILE A 17 -4.517 1.730 -0.728 1.00 0.00 N ATOM 240 CA ILE A 17 -3.645 2.899 -1.074 1.00 0.00 C ATOM 241 C ILE A 17 -2.609 3.141 0.033 1.00 0.00 C ATOM 242 O ILE A 17 -1.461 3.434 -0.242 1.00 0.00 O ATOM 243 CB ILE A 17 -4.597 4.097 -1.197 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.569 3.876 -2.367 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.789 5.377 -1.442 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.789 3.655 -3.668 1.00 0.00 C ATOM 247 H ILE A 17 -5.453 1.878 -0.471 1.00 0.00 H ATOM 248 HA ILE A 17 -3.149 2.727 -2.016 1.00 0.00 H ATOM 249 HB ILE A 17 -5.158 4.201 -0.278 1.00 0.00 H ATOM 250 HG12 ILE A 17 -6.182 3.010 -2.164 1.00 0.00 H ATOM 251 HG13 ILE A 17 -6.202 4.744 -2.474 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.400 6.095 -1.969 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.916 5.144 -2.034 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.479 5.795 -0.494 1.00 0.00 H ATOM 255 HD11 ILE A 17 -4.438 2.634 -3.707 1.00 0.00 H ATOM 256 HD12 ILE A 17 -3.943 4.327 -3.700 1.00 0.00 H ATOM 257 HD13 ILE A 17 -5.434 3.847 -4.511 1.00 0.00 H ATOM 258 N VAL A 18 -3.002 3.016 1.278 1.00 0.00 N ATOM 259 CA VAL A 18 -2.034 3.235 2.401 1.00 0.00 C ATOM 260 C VAL A 18 -0.895 2.208 2.327 1.00 0.00 C ATOM 261 O VAL A 18 0.222 2.483 2.721 1.00 0.00 O ATOM 262 CB VAL A 18 -2.861 3.064 3.685 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.936 2.916 4.897 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.748 4.296 3.882 1.00 0.00 C ATOM 265 H VAL A 18 -3.933 2.775 1.475 1.00 0.00 H ATOM 266 HA VAL A 18 -1.634 4.232 2.353 1.00 0.00 H ATOM 267 HB VAL A 18 -3.482 2.183 3.598 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.175 3.681 4.864 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.472 1.942 4.877 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.515 3.022 5.803 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.356 4.163 4.764 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.385 4.424 3.021 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.126 5.171 4.004 1.00 0.00 H ATOM 274 N ASP A 19 -1.170 1.035 1.813 1.00 0.00 N ATOM 275 CA ASP A 19 -0.105 -0.012 1.696 1.00 0.00 C ATOM 276 C ASP A 19 0.833 0.291 0.516 1.00 0.00 C ATOM 277 O ASP A 19 1.910 -0.262 0.418 1.00 0.00 O ATOM 278 CB ASP A 19 -0.855 -1.327 1.457 1.00 0.00 C ATOM 279 CG ASP A 19 -0.859 -2.159 2.741 1.00 0.00 C ATOM 280 OD1 ASP A 19 -1.356 -1.671 3.743 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.364 -3.273 2.701 1.00 0.00 O ATOM 282 H ASP A 19 -2.076 0.846 1.495 1.00 0.00 H ATOM 283 HA ASP A 19 0.460 -0.072 2.615 1.00 0.00 H ATOM 284 HB2 ASP A 19 -1.872 -1.114 1.163 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.364 -1.883 0.673 1.00 0.00 H ATOM 286 N VAL A 20 0.437 1.162 -0.378 1.00 0.00 N ATOM 287 CA VAL A 20 1.317 1.496 -1.538 1.00 0.00 C ATOM 288 C VAL A 20 1.983 2.858 -1.312 1.00 0.00 C ATOM 289 O VAL A 20 3.133 3.060 -1.651 1.00 0.00 O ATOM 290 CB VAL A 20 0.389 1.537 -2.757 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.195 1.922 -3.998 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.235 0.154 -2.974 1.00 0.00 C ATOM 293 H VAL A 20 -0.434 1.600 -0.286 1.00 0.00 H ATOM 294 HA VAL A 20 2.065 0.735 -1.669 1.00 0.00 H ATOM 295 HB VAL A 20 -0.390 2.266 -2.593 1.00 0.00 H ATOM 296 HG11 VAL A 20 1.263 2.998 -4.063 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.705 1.538 -4.881 1.00 0.00 H ATOM 298 HG13 VAL A 20 2.189 1.503 -3.927 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.527 -0.538 -3.301 1.00 0.00 H ATOM 300 HG22 VAL A 20 -1.007 0.222 -3.726 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.666 -0.196 -2.047 1.00 0.00 H ATOM 385 N LEU A 26 5.631 8.057 0.246 1.00 0.00 N ATOM 386 CA LEU A 26 4.692 9.208 0.075 1.00 0.00 C ATOM 387 C LEU A 26 3.912 9.486 1.370 1.00 0.00 C ATOM 388 O LEU A 26 2.966 10.252 1.373 1.00 0.00 O ATOM 389 CB LEU A 26 3.741 8.780 -1.046 1.00 0.00 C ATOM 390 CG LEU A 26 4.084 9.536 -2.333 1.00 0.00 C ATOM 391 CD1 LEU A 26 5.373 8.970 -2.936 1.00 0.00 C ATOM 392 CD2 LEU A 26 2.938 9.374 -3.336 1.00 0.00 C ATOM 393 H LEU A 26 5.275 7.150 0.379 1.00 0.00 H ATOM 394 HA LEU A 26 5.235 10.089 -0.225 1.00 0.00 H ATOM 395 HB2 LEU A 26 3.838 7.717 -1.215 1.00 0.00 H ATOM 396 HB3 LEU A 26 2.726 9.007 -0.760 1.00 0.00 H ATOM 397 HG LEU A 26 4.222 10.584 -2.109 1.00 0.00 H ATOM 398 HD11 LEU A 26 5.438 7.914 -2.723 1.00 0.00 H ATOM 399 HD12 LEU A 26 6.223 9.478 -2.506 1.00 0.00 H ATOM 400 HD13 LEU A 26 5.366 9.122 -4.006 1.00 0.00 H ATOM 401 HD21 LEU A 26 2.962 10.188 -4.043 1.00 0.00 H ATOM 402 HD22 LEU A 26 1.996 9.380 -2.810 1.00 0.00 H ATOM 403 HD23 LEU A 26 3.051 8.437 -3.862 1.00 0.00 H ATOM 404 N SER A 27 4.301 8.882 2.470 1.00 0.00 N ATOM 405 CA SER A 27 3.580 9.130 3.759 1.00 0.00 C ATOM 406 C SER A 27 3.705 10.609 4.167 1.00 0.00 C ATOM 407 O SER A 27 2.706 11.260 4.405 1.00 0.00 O ATOM 408 CB SER A 27 4.251 8.218 4.791 1.00 0.00 C ATOM 409 OG SER A 27 3.280 7.776 5.730 1.00 0.00 O ATOM 410 H SER A 27 5.070 8.276 2.450 1.00 0.00 H ATOM 411 HA SER A 27 2.539 8.861 3.657 1.00 0.00 H ATOM 412 HB2 SER A 27 4.680 7.362 4.297 1.00 0.00 H ATOM 413 HB3 SER A 27 5.033 8.765 5.300 1.00 0.00 H ATOM 414 HG SER A 27 3.744 7.435 6.499 1.00 0.00 H ATOM 415 N PRO A 28 4.928 11.103 4.227 1.00 0.00 N ATOM 416 CA PRO A 28 5.150 12.524 4.605 1.00 0.00 C ATOM 417 C PRO A 28 4.736 13.460 3.462 1.00 0.00 C ATOM 418 O PRO A 28 4.298 14.571 3.688 1.00 0.00 O ATOM 419 CB PRO A 28 6.653 12.602 4.855 1.00 0.00 C ATOM 420 CG PRO A 28 7.243 11.488 4.051 1.00 0.00 C ATOM 421 CD PRO A 28 6.199 10.407 3.956 1.00 0.00 C ATOM 422 HA PRO A 28 4.613 12.764 5.502 1.00 0.00 H ATOM 423 HB2 PRO A 28 7.039 13.556 4.522 1.00 0.00 H ATOM 424 HB3 PRO A 28 6.867 12.456 5.903 1.00 0.00 H ATOM 425 HG2 PRO A 28 7.499 11.846 3.064 1.00 0.00 H ATOM 426 HG3 PRO A 28 8.121 11.103 4.545 1.00 0.00 H ATOM 427 HD2 PRO A 28 6.197 9.977 2.964 1.00 0.00 H ATOM 428 HD3 PRO A 28 6.374 9.647 4.700 1.00 0.00 H ATOM 429 N ALA A 29 4.875 13.012 2.238 1.00 0.00 N ATOM 430 CA ALA A 29 4.497 13.863 1.066 1.00 0.00 C ATOM 431 C ALA A 29 2.996 14.194 1.078 1.00 0.00 C ATOM 432 O ALA A 29 2.572 15.179 0.505 1.00 0.00 O ATOM 433 CB ALA A 29 4.845 13.021 -0.164 1.00 0.00 C ATOM 434 H ALA A 29 5.231 12.113 2.092 1.00 0.00 H ATOM 435 HA ALA A 29 5.078 14.772 1.061 1.00 0.00 H ATOM 436 HB1 ALA A 29 4.173 12.176 -0.225 1.00 0.00 H ATOM 437 HB2 ALA A 29 5.862 12.667 -0.082 1.00 0.00 H ATOM 438 HB3 ALA A 29 4.745 13.625 -1.054 1.00 0.00 H ATOM 439 N ILE A 30 2.188 13.379 1.713 1.00 0.00 N ATOM 440 CA ILE A 30 0.716 13.657 1.744 1.00 0.00 C ATOM 441 C ILE A 30 0.280 14.179 3.122 1.00 0.00 C ATOM 442 O ILE A 30 -0.661 14.943 3.229 1.00 0.00 O ATOM 443 CB ILE A 30 0.047 12.310 1.429 1.00 0.00 C ATOM 444 CG1 ILE A 30 0.501 11.813 0.047 1.00 0.00 C ATOM 445 CG2 ILE A 30 -1.476 12.475 1.436 1.00 0.00 C ATOM 446 CD1 ILE A 30 0.178 12.859 -1.025 1.00 0.00 C ATOM 447 H ILE A 30 2.544 12.583 2.162 1.00 0.00 H ATOM 448 HA ILE A 30 0.461 14.374 0.984 1.00 0.00 H ATOM 449 HB ILE A 30 0.330 11.588 2.181 1.00 0.00 H ATOM 450 HG12 ILE A 30 1.566 11.632 0.063 1.00 0.00 H ATOM 451 HG13 ILE A 30 -0.013 10.893 -0.188 1.00 0.00 H ATOM 452 HG21 ILE A 30 -1.758 13.248 0.737 1.00 0.00 H ATOM 453 HG22 ILE A 30 -1.805 12.747 2.427 1.00 0.00 H ATOM 454 HG23 ILE A 30 -1.940 11.543 1.146 1.00 0.00 H ATOM 455 HD11 ILE A 30 -0.861 13.145 -0.949 1.00 0.00 H ATOM 456 HD12 ILE A 30 0.366 12.443 -2.003 1.00 0.00 H ATOM 457 HD13 ILE A 30 0.802 13.728 -0.880 1.00 0.00 H ATOM 458 N THR A 31 0.949 13.777 4.173 1.00 0.00 N ATOM 459 CA THR A 31 0.560 14.254 5.539 1.00 0.00 C ATOM 460 C THR A 31 1.215 15.611 5.853 1.00 0.00 C ATOM 461 O THR A 31 0.657 16.419 6.571 1.00 0.00 O ATOM 462 CB THR A 31 1.046 13.165 6.510 1.00 0.00 C ATOM 463 OG1 THR A 31 0.370 13.309 7.751 1.00 0.00 O ATOM 464 CG2 THR A 31 2.556 13.283 6.738 1.00 0.00 C ATOM 465 H THR A 31 1.702 13.162 4.065 1.00 0.00 H ATOM 466 HA THR A 31 -0.513 14.343 5.605 1.00 0.00 H ATOM 467 HB THR A 31 0.825 12.192 6.094 1.00 0.00 H ATOM 468 HG1 THR A 31 0.502 12.503 8.257 1.00 0.00 H ATOM 469 HG21 THR A 31 2.750 14.049 7.475 1.00 0.00 H ATOM 470 HG22 THR A 31 3.040 13.545 5.810 1.00 0.00 H ATOM 471 HG23 THR A 31 2.942 12.338 7.091 1.00 0.00 H ATOM 472 N LYS A 32 2.386 15.870 5.320 1.00 0.00 N ATOM 473 CA LYS A 32 3.065 17.176 5.592 1.00 0.00 C ATOM 474 C LYS A 32 2.655 18.236 4.556 1.00 0.00 C ATOM 475 O LYS A 32 3.240 19.299 4.489 1.00 0.00 O ATOM 476 CB LYS A 32 4.564 16.874 5.490 1.00 0.00 C ATOM 477 CG LYS A 32 5.356 17.902 6.304 1.00 0.00 C ATOM 478 CD LYS A 32 6.454 18.514 5.428 1.00 0.00 C ATOM 479 CE LYS A 32 6.672 19.978 5.828 1.00 0.00 C ATOM 480 NZ LYS A 32 8.087 20.279 5.462 1.00 0.00 N ATOM 481 H LYS A 32 2.817 15.207 4.738 1.00 0.00 H ATOM 482 HA LYS A 32 2.828 17.517 6.587 1.00 0.00 H ATOM 483 HB2 LYS A 32 4.758 15.884 5.876 1.00 0.00 H ATOM 484 HB3 LYS A 32 4.870 16.922 4.455 1.00 0.00 H ATOM 485 HG2 LYS A 32 4.690 18.683 6.645 1.00 0.00 H ATOM 486 HG3 LYS A 32 5.807 17.416 7.156 1.00 0.00 H ATOM 487 HD2 LYS A 32 7.373 17.961 5.566 1.00 0.00 H ATOM 488 HD3 LYS A 32 6.157 18.467 4.392 1.00 0.00 H ATOM 489 HE2 LYS A 32 5.995 20.619 5.280 1.00 0.00 H ATOM 490 HE3 LYS A 32 6.531 20.102 6.890 1.00 0.00 H ATOM 491 HZ1 LYS A 32 8.729 19.717 6.057 1.00 0.00 H ATOM 492 HZ2 LYS A 32 8.274 21.292 5.611 1.00 0.00 H ATOM 493 HZ3 LYS A 32 8.247 20.041 4.462 1.00 0.00 H ATOM 494 N TYR A 33 1.656 17.961 3.753 1.00 0.00 N ATOM 495 CA TYR A 33 1.215 18.959 2.730 1.00 0.00 C ATOM 496 C TYR A 33 -0.198 19.465 3.046 1.00 0.00 C ATOM 497 O TYR A 33 -0.495 20.632 2.877 1.00 0.00 O ATOM 498 CB TYR A 33 1.235 18.201 1.400 1.00 0.00 C ATOM 499 CG TYR A 33 2.570 18.409 0.723 1.00 0.00 C ATOM 500 CD1 TYR A 33 3.701 17.719 1.176 1.00 0.00 C ATOM 501 CD2 TYR A 33 2.675 19.292 -0.359 1.00 0.00 C ATOM 502 CE1 TYR A 33 4.937 17.912 0.549 1.00 0.00 C ATOM 503 CE2 TYR A 33 3.912 19.485 -0.986 1.00 0.00 C ATOM 504 CZ TYR A 33 5.043 18.794 -0.533 1.00 0.00 C ATOM 505 OH TYR A 33 6.262 18.984 -1.150 1.00 0.00 O ATOM 506 H TYR A 33 1.193 17.102 3.822 1.00 0.00 H ATOM 507 HA TYR A 33 1.907 19.785 2.690 1.00 0.00 H ATOM 508 HB2 TYR A 33 1.083 17.147 1.583 1.00 0.00 H ATOM 509 HB3 TYR A 33 0.446 18.572 0.762 1.00 0.00 H ATOM 510 HD1 TYR A 33 3.620 17.037 2.010 1.00 0.00 H ATOM 511 HD2 TYR A 33 1.803 19.825 -0.709 1.00 0.00 H ATOM 512 HE1 TYR A 33 5.808 17.379 0.899 1.00 0.00 H ATOM 513 HE2 TYR A 33 3.994 20.167 -1.820 1.00 0.00 H ATOM 514 HH TYR A 33 6.208 18.618 -2.036 1.00 0.00 H ATOM 515 N VAL A 34 -1.070 18.599 3.508 1.00 0.00 N ATOM 516 CA VAL A 34 -2.459 19.040 3.835 1.00 0.00 C ATOM 517 C VAL A 34 -2.522 19.514 5.299 1.00 0.00 C ATOM 518 O VAL A 34 -2.270 20.670 5.572 1.00 0.00 O ATOM 519 CB VAL A 34 -3.349 17.811 3.590 1.00 0.00 C ATOM 520 CG1 VAL A 34 -4.812 18.169 3.870 1.00 0.00 C ATOM 521 CG2 VAL A 34 -3.212 17.361 2.132 1.00 0.00 C ATOM 522 H VAL A 34 -0.811 17.663 3.640 1.00 0.00 H ATOM 523 HA VAL A 34 -2.757 19.842 3.176 1.00 0.00 H ATOM 524 HB VAL A 34 -3.045 17.007 4.246 1.00 0.00 H ATOM 525 HG11 VAL A 34 -5.458 17.511 3.307 1.00 0.00 H ATOM 526 HG12 VAL A 34 -4.995 19.191 3.574 1.00 0.00 H ATOM 527 HG13 VAL A 34 -5.016 18.058 4.924 1.00 0.00 H ATOM 528 HG21 VAL A 34 -3.897 16.548 1.939 1.00 0.00 H ATOM 529 HG22 VAL A 34 -2.200 17.027 1.951 1.00 0.00 H ATOM 530 HG23 VAL A 34 -3.441 18.188 1.477 1.00 0.00 H