ATOM 110 N GLY A 9 -16.036 -0.530 0.678 1.00 0.00 N ATOM 111 CA GLY A 9 -15.759 0.212 -0.586 1.00 0.00 C ATOM 112 C GLY A 9 -14.677 1.253 -0.313 1.00 0.00 C ATOM 113 O GLY A 9 -13.566 1.148 -0.796 1.00 0.00 O ATOM 114 H GLY A 9 -16.511 -0.084 1.408 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.417 -0.478 -1.345 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.655 0.706 -0.923 1.00 0.00 H ATOM 117 N LEU A 10 -14.992 2.250 0.476 1.00 0.00 N ATOM 118 CA LEU A 10 -13.981 3.299 0.801 1.00 0.00 C ATOM 119 C LEU A 10 -12.939 2.735 1.777 1.00 0.00 C ATOM 120 O LEU A 10 -11.768 3.046 1.686 1.00 0.00 O ATOM 121 CB LEU A 10 -14.771 4.438 1.451 1.00 0.00 C ATOM 122 CG LEU A 10 -13.871 5.670 1.597 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.889 6.478 0.298 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.384 6.542 2.747 1.00 0.00 C ATOM 125 H LEU A 10 -15.893 2.301 0.861 1.00 0.00 H ATOM 126 HA LEU A 10 -13.499 3.649 -0.099 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.622 4.684 0.832 1.00 0.00 H ATOM 128 HB3 LEU A 10 -15.113 4.127 2.426 1.00 0.00 H ATOM 129 HG LEU A 10 -12.860 5.353 1.809 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.709 5.819 -0.539 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.118 7.233 0.332 1.00 0.00 H ATOM 132 HD13 LEU A 10 -14.853 6.952 0.180 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.892 5.923 3.471 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.071 7.281 2.360 1.00 0.00 H ATOM 135 HD23 LEU A 10 -13.551 7.039 3.221 1.00 0.00 H ATOM 136 N LEU A 11 -13.355 1.901 2.702 1.00 0.00 N ATOM 137 CA LEU A 11 -12.381 1.312 3.673 1.00 0.00 C ATOM 138 C LEU A 11 -11.380 0.422 2.930 1.00 0.00 C ATOM 139 O LEU A 11 -10.189 0.478 3.171 1.00 0.00 O ATOM 140 CB LEU A 11 -13.226 0.479 4.642 1.00 0.00 C ATOM 141 CG LEU A 11 -12.460 0.281 5.953 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.440 1.592 6.743 1.00 0.00 C ATOM 143 CD2 LEU A 11 -13.149 -0.803 6.786 1.00 0.00 C ATOM 144 H LEU A 11 -14.305 1.657 2.752 1.00 0.00 H ATOM 145 HA LEU A 11 -11.866 2.093 4.209 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.156 0.991 4.840 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.434 -0.484 4.200 1.00 0.00 H ATOM 148 HG LEU A 11 -11.446 -0.023 5.734 1.00 0.00 H ATOM 149 HD11 LEU A 11 -11.740 2.276 6.287 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.138 1.395 7.761 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.428 2.031 6.738 1.00 0.00 H ATOM 152 HD21 LEU A 11 -14.214 -0.621 6.807 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.761 -0.784 7.793 1.00 0.00 H ATOM 154 HD23 LEU A 11 -12.958 -1.771 6.346 1.00 0.00 H ATOM 155 N HIS A 12 -11.860 -0.392 2.017 1.00 0.00 N ATOM 156 CA HIS A 12 -10.942 -1.283 1.241 1.00 0.00 C ATOM 157 C HIS A 12 -9.985 -0.434 0.395 1.00 0.00 C ATOM 158 O HIS A 12 -8.801 -0.706 0.325 1.00 0.00 O ATOM 159 CB HIS A 12 -11.856 -2.124 0.343 1.00 0.00 C ATOM 160 CG HIS A 12 -12.393 -3.309 1.108 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.552 -3.300 2.488 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.817 -4.547 0.693 1.00 0.00 C ATOM 163 CE1 HIS A 12 -13.053 -4.496 2.846 1.00 0.00 C ATOM 164 NE2 HIS A 12 -13.234 -5.293 1.791 1.00 0.00 N ATOM 165 H HIS A 12 -12.824 -0.409 1.838 1.00 0.00 H ATOM 166 HA HIS A 12 -10.387 -1.924 1.908 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.681 -1.515 0.001 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.293 -2.474 -0.510 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.341 -2.558 3.092 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.829 -4.889 -0.331 1.00 0.00 H ATOM 171 HE1 HIS A 12 -13.281 -4.777 3.864 1.00 0.00 H ATOM 172 N LEU A 13 -10.491 0.599 -0.238 1.00 0.00 N ATOM 173 CA LEU A 13 -9.612 1.479 -1.074 1.00 0.00 C ATOM 174 C LEU A 13 -8.567 2.176 -0.193 1.00 0.00 C ATOM 175 O LEU A 13 -7.416 2.301 -0.568 1.00 0.00 O ATOM 176 CB LEU A 13 -10.551 2.509 -1.709 1.00 0.00 C ATOM 177 CG LEU A 13 -9.898 3.090 -2.967 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.186 2.180 -4.164 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.467 4.485 -3.239 1.00 0.00 C ATOM 180 H LEU A 13 -11.448 0.802 -0.157 1.00 0.00 H ATOM 181 HA LEU A 13 -9.127 0.900 -1.844 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.485 2.034 -1.973 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.739 3.305 -1.004 1.00 0.00 H ATOM 184 HG LEU A 13 -8.829 3.160 -2.818 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.233 1.919 -4.174 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.591 1.282 -4.084 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.935 2.698 -5.078 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.115 5.172 -2.484 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.546 4.445 -3.214 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.143 4.822 -4.213 1.00 0.00 H ATOM 191 N HIS A 14 -8.965 2.628 0.978 1.00 0.00 N ATOM 192 CA HIS A 14 -8.001 3.314 1.898 1.00 0.00 C ATOM 193 C HIS A 14 -6.819 2.384 2.205 1.00 0.00 C ATOM 194 O HIS A 14 -5.674 2.743 2.007 1.00 0.00 O ATOM 195 CB HIS A 14 -8.807 3.616 3.172 1.00 0.00 C ATOM 196 CG HIS A 14 -7.874 3.978 4.300 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.959 3.384 5.551 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.825 4.860 4.378 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.988 3.911 6.318 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.268 4.817 5.652 1.00 0.00 N ATOM 201 H HIS A 14 -9.900 2.509 1.253 1.00 0.00 H ATOM 202 HA HIS A 14 -7.651 4.233 1.457 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.477 4.441 2.984 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.382 2.744 3.448 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.611 2.706 5.828 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.479 5.488 3.570 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.807 3.632 7.345 1.00 0.00 H ATOM 208 N GLN A 15 -7.095 1.192 2.676 1.00 0.00 N ATOM 209 CA GLN A 15 -5.994 0.229 2.989 1.00 0.00 C ATOM 210 C GLN A 15 -5.113 0.016 1.752 1.00 0.00 C ATOM 211 O GLN A 15 -3.907 -0.055 1.848 1.00 0.00 O ATOM 212 CB GLN A 15 -6.702 -1.074 3.380 1.00 0.00 C ATOM 213 CG GLN A 15 -5.797 -1.897 4.301 1.00 0.00 C ATOM 214 CD GLN A 15 -5.828 -1.308 5.715 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.808 -1.444 6.422 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.789 -0.656 6.162 1.00 0.00 N ATOM 217 H GLN A 15 -8.029 0.929 2.818 1.00 0.00 H ATOM 218 HA GLN A 15 -5.402 0.589 3.815 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.625 -0.843 3.893 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.920 -1.645 2.489 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.147 -2.918 4.329 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.785 -1.874 3.925 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.995 -0.546 5.593 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.800 -0.275 7.064 1.00 0.00 H ATOM 225 N ASN A 16 -5.711 -0.074 0.589 1.00 0.00 N ATOM 226 CA ASN A 16 -4.911 -0.275 -0.660 1.00 0.00 C ATOM 227 C ASN A 16 -4.046 0.962 -0.956 1.00 0.00 C ATOM 228 O ASN A 16 -2.905 0.844 -1.359 1.00 0.00 O ATOM 229 CB ASN A 16 -5.952 -0.479 -1.765 1.00 0.00 C ATOM 230 CG ASN A 16 -5.307 -1.192 -2.954 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.518 -2.370 -3.154 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.525 -0.524 -3.758 1.00 0.00 N ATOM 233 H ASN A 16 -6.689 -0.006 0.537 1.00 0.00 H ATOM 234 HA ASN A 16 -4.290 -1.154 -0.570 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.768 -1.078 -1.385 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.330 0.480 -2.086 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.354 0.428 -3.598 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.108 -0.975 -4.521 1.00 0.00 H ATOM 239 N ILE A 17 -4.584 2.143 -0.763 1.00 0.00 N ATOM 240 CA ILE A 17 -3.795 3.388 -1.037 1.00 0.00 C ATOM 241 C ILE A 17 -2.788 3.660 0.097 1.00 0.00 C ATOM 242 O ILE A 17 -1.812 4.359 -0.095 1.00 0.00 O ATOM 243 CB ILE A 17 -4.834 4.516 -1.128 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.676 4.335 -2.398 1.00 0.00 C ATOM 245 CG2 ILE A 17 -4.126 5.875 -1.183 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.844 5.326 -2.390 1.00 0.00 C ATOM 247 H ILE A 17 -5.508 2.213 -0.438 1.00 0.00 H ATOM 248 HA ILE A 17 -3.275 3.297 -1.978 1.00 0.00 H ATOM 249 HB ILE A 17 -5.478 4.482 -0.259 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.058 4.515 -3.266 1.00 0.00 H ATOM 251 HG13 ILE A 17 -6.062 3.328 -2.434 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.420 5.881 -2.001 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.602 6.047 -0.254 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.857 6.655 -1.332 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.487 6.305 -2.675 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.269 5.374 -1.399 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.598 4.999 -3.090 1.00 0.00 H ATOM 258 N VAL A 18 -3.014 3.116 1.268 1.00 0.00 N ATOM 259 CA VAL A 18 -2.062 3.348 2.400 1.00 0.00 C ATOM 260 C VAL A 18 -1.021 2.224 2.451 1.00 0.00 C ATOM 261 O VAL A 18 0.122 2.447 2.793 1.00 0.00 O ATOM 262 CB VAL A 18 -2.938 3.362 3.662 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.072 3.186 4.912 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.674 4.701 3.748 1.00 0.00 C ATOM 265 H VAL A 18 -3.805 2.556 1.405 1.00 0.00 H ATOM 266 HA VAL A 18 -1.567 4.297 2.283 1.00 0.00 H ATOM 267 HB VAL A 18 -3.658 2.558 3.608 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.600 3.573 5.772 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.144 3.723 4.787 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.865 2.136 5.060 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.033 4.849 4.756 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.512 4.694 3.066 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.000 5.501 3.484 1.00 0.00 H ATOM 274 N ASP A 19 -1.402 1.024 2.097 1.00 0.00 N ATOM 275 CA ASP A 19 -0.425 -0.110 2.111 1.00 0.00 C ATOM 276 C ASP A 19 0.322 -0.192 0.769 1.00 0.00 C ATOM 277 O ASP A 19 0.751 -1.251 0.351 1.00 0.00 O ATOM 278 CB ASP A 19 -1.275 -1.364 2.340 1.00 0.00 C ATOM 279 CG ASP A 19 -1.585 -1.499 3.832 1.00 0.00 C ATOM 280 OD1 ASP A 19 -2.564 -0.917 4.270 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.834 -2.178 4.512 1.00 0.00 O ATOM 282 H ASP A 19 -2.325 0.872 1.811 1.00 0.00 H ATOM 283 HA ASP A 19 0.277 0.011 2.923 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.196 -1.282 1.784 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.731 -2.233 2.006 1.00 0.00 H ATOM 286 N VAL A 20 0.488 0.922 0.097 1.00 0.00 N ATOM 287 CA VAL A 20 1.213 0.920 -1.211 1.00 0.00 C ATOM 288 C VAL A 20 2.632 1.475 -1.035 1.00 0.00 C ATOM 289 O VAL A 20 3.539 1.127 -1.766 1.00 0.00 O ATOM 290 CB VAL A 20 0.387 1.824 -2.142 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.413 3.275 -1.642 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.985 1.773 -3.547 1.00 0.00 C ATOM 293 H VAL A 20 0.139 1.762 0.455 1.00 0.00 H ATOM 294 HA VAL A 20 1.253 -0.079 -1.607 1.00 0.00 H ATOM 295 HB VAL A 20 -0.634 1.472 -2.172 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.389 3.289 -0.563 1.00 0.00 H ATOM 297 HG12 VAL A 20 -0.448 3.801 -2.027 1.00 0.00 H ATOM 298 HG13 VAL A 20 1.314 3.759 -1.989 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.023 0.751 -3.886 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.984 2.184 -3.527 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.371 2.355 -4.218 1.00 0.00 H ATOM 385 N LEU A 26 9.517 -1.349 1.265 1.00 0.00 N ATOM 386 CA LEU A 26 10.429 -0.166 1.200 1.00 0.00 C ATOM 387 C LEU A 26 10.031 0.869 2.262 1.00 0.00 C ATOM 388 O LEU A 26 9.985 2.056 1.997 1.00 0.00 O ATOM 389 CB LEU A 26 10.233 0.405 -0.209 1.00 0.00 C ATOM 390 CG LEU A 26 11.271 -0.198 -1.161 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.559 -0.938 -2.294 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.134 0.920 -1.749 1.00 0.00 C ATOM 393 H LEU A 26 8.582 -1.227 1.533 1.00 0.00 H ATOM 394 HA LEU A 26 11.454 -0.472 1.336 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.240 0.166 -0.560 1.00 0.00 H ATOM 396 HB3 LEU A 26 10.355 1.477 -0.182 1.00 0.00 H ATOM 397 HG LEU A 26 11.899 -0.890 -0.618 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.150 -1.865 -1.917 1.00 0.00 H ATOM 399 HD12 LEU A 26 11.263 -1.151 -3.084 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.759 -0.324 -2.680 1.00 0.00 H ATOM 401 HD21 LEU A 26 12.743 1.354 -0.969 1.00 0.00 H ATOM 402 HD22 LEU A 26 11.496 1.682 -2.174 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.773 0.515 -2.520 1.00 0.00 H ATOM 404 N SER A 27 9.742 0.425 3.462 1.00 0.00 N ATOM 405 CA SER A 27 9.344 1.380 4.545 1.00 0.00 C ATOM 406 C SER A 27 10.469 2.392 4.816 1.00 0.00 C ATOM 407 O SER A 27 10.236 3.584 4.760 1.00 0.00 O ATOM 408 CB SER A 27 9.074 0.517 5.780 1.00 0.00 C ATOM 409 OG SER A 27 7.671 0.353 5.933 1.00 0.00 O ATOM 410 H SER A 27 9.786 -0.536 3.650 1.00 0.00 H ATOM 411 HA SER A 27 8.443 1.900 4.263 1.00 0.00 H ATOM 412 HB2 SER A 27 9.533 -0.451 5.657 1.00 0.00 H ATOM 413 HB3 SER A 27 9.488 1.001 6.655 1.00 0.00 H ATOM 414 HG SER A 27 7.499 0.095 6.842 1.00 0.00 H ATOM 415 N PRO A 28 11.661 1.897 5.092 1.00 0.00 N ATOM 416 CA PRO A 28 12.811 2.802 5.356 1.00 0.00 C ATOM 417 C PRO A 28 13.358 3.371 4.034 1.00 0.00 C ATOM 418 O PRO A 28 14.531 3.248 3.728 1.00 0.00 O ATOM 419 CB PRO A 28 13.834 1.895 6.031 1.00 0.00 C ATOM 420 CG PRO A 28 13.508 0.510 5.563 1.00 0.00 C ATOM 421 CD PRO A 28 12.046 0.481 5.191 1.00 0.00 C ATOM 422 HA PRO A 28 12.523 3.599 6.022 1.00 0.00 H ATOM 423 HB2 PRO A 28 14.836 2.170 5.729 1.00 0.00 H ATOM 424 HB3 PRO A 28 13.736 1.952 7.104 1.00 0.00 H ATOM 425 HG2 PRO A 28 14.113 0.265 4.701 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.693 -0.198 6.355 1.00 0.00 H ATOM 427 HD2 PRO A 28 11.910 -0.018 4.241 1.00 0.00 H ATOM 428 HD3 PRO A 28 11.471 -0.007 5.962 1.00 0.00 H ATOM 429 N ALA A 29 12.508 3.995 3.257 1.00 0.00 N ATOM 430 CA ALA A 29 12.943 4.584 1.954 1.00 0.00 C ATOM 431 C ALA A 29 11.899 5.597 1.468 1.00 0.00 C ATOM 432 O ALA A 29 12.223 6.714 1.109 1.00 0.00 O ATOM 433 CB ALA A 29 13.035 3.400 0.988 1.00 0.00 C ATOM 434 H ALA A 29 11.572 4.079 3.535 1.00 0.00 H ATOM 435 HA ALA A 29 13.909 5.055 2.055 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.741 2.677 1.368 1.00 0.00 H ATOM 437 HB2 ALA A 29 13.364 3.750 0.021 1.00 0.00 H ATOM 438 HB3 ALA A 29 12.063 2.937 0.891 1.00 0.00 H ATOM 439 N ILE A 30 10.644 5.210 1.466 1.00 0.00 N ATOM 440 CA ILE A 30 9.559 6.138 1.016 1.00 0.00 C ATOM 441 C ILE A 30 9.143 7.065 2.166 1.00 0.00 C ATOM 442 O ILE A 30 8.804 8.215 1.953 1.00 0.00 O ATOM 443 CB ILE A 30 8.399 5.223 0.600 1.00 0.00 C ATOM 444 CG1 ILE A 30 8.808 4.401 -0.628 1.00 0.00 C ATOM 445 CG2 ILE A 30 7.168 6.068 0.256 1.00 0.00 C ATOM 446 CD1 ILE A 30 8.071 3.060 -0.617 1.00 0.00 C ATOM 447 H ILE A 30 10.414 4.304 1.768 1.00 0.00 H ATOM 448 HA ILE A 30 9.890 6.718 0.173 1.00 0.00 H ATOM 449 HB ILE A 30 8.158 4.557 1.417 1.00 0.00 H ATOM 450 HG12 ILE A 30 8.552 4.945 -1.526 1.00 0.00 H ATOM 451 HG13 ILE A 30 9.873 4.224 -0.605 1.00 0.00 H ATOM 452 HG21 ILE A 30 6.522 5.510 -0.405 1.00 0.00 H ATOM 453 HG22 ILE A 30 7.481 6.979 -0.232 1.00 0.00 H ATOM 454 HG23 ILE A 30 6.633 6.311 1.162 1.00 0.00 H ATOM 455 HD11 ILE A 30 8.462 2.429 -1.400 1.00 0.00 H ATOM 456 HD12 ILE A 30 7.017 3.227 -0.782 1.00 0.00 H ATOM 457 HD13 ILE A 30 8.215 2.578 0.339 1.00 0.00 H ATOM 458 N THR A 31 9.178 6.574 3.380 1.00 0.00 N ATOM 459 CA THR A 31 8.797 7.423 4.555 1.00 0.00 C ATOM 460 C THR A 31 9.747 8.626 4.662 1.00 0.00 C ATOM 461 O THR A 31 9.322 9.744 4.891 1.00 0.00 O ATOM 462 CB THR A 31 8.938 6.504 5.777 1.00 0.00 C ATOM 463 OG1 THR A 31 8.162 5.324 5.579 1.00 0.00 O ATOM 464 CG2 THR A 31 8.456 7.237 7.035 1.00 0.00 C ATOM 465 H THR A 31 9.464 5.647 3.521 1.00 0.00 H ATOM 466 HA THR A 31 7.776 7.757 4.460 1.00 0.00 H ATOM 467 HB THR A 31 9.974 6.233 5.902 1.00 0.00 H ATOM 468 HG1 THR A 31 7.319 5.435 6.024 1.00 0.00 H ATOM 469 HG21 THR A 31 9.083 8.099 7.211 1.00 0.00 H ATOM 470 HG22 THR A 31 8.513 6.571 7.882 1.00 0.00 H ATOM 471 HG23 THR A 31 7.434 7.558 6.896 1.00 0.00 H ATOM 472 N LYS A 32 11.028 8.401 4.486 1.00 0.00 N ATOM 473 CA LYS A 32 12.015 9.525 4.560 1.00 0.00 C ATOM 474 C LYS A 32 11.867 10.451 3.345 1.00 0.00 C ATOM 475 O LYS A 32 12.230 11.610 3.394 1.00 0.00 O ATOM 476 CB LYS A 32 13.390 8.849 4.558 1.00 0.00 C ATOM 477 CG LYS A 32 14.463 9.856 4.984 1.00 0.00 C ATOM 478 CD LYS A 32 15.758 9.583 4.211 1.00 0.00 C ATOM 479 CE LYS A 32 16.921 9.413 5.196 1.00 0.00 C ATOM 480 NZ LYS A 32 16.977 7.951 5.492 1.00 0.00 N ATOM 481 H LYS A 32 11.339 7.491 4.292 1.00 0.00 H ATOM 482 HA LYS A 32 11.879 10.081 5.471 1.00 0.00 H ATOM 483 HB2 LYS A 32 13.382 8.017 5.248 1.00 0.00 H ATOM 484 HB3 LYS A 32 13.611 8.488 3.564 1.00 0.00 H ATOM 485 HG2 LYS A 32 14.121 10.858 4.770 1.00 0.00 H ATOM 486 HG3 LYS A 32 14.649 9.757 6.042 1.00 0.00 H ATOM 487 HD2 LYS A 32 15.646 8.681 3.625 1.00 0.00 H ATOM 488 HD3 LYS A 32 15.965 10.414 3.554 1.00 0.00 H ATOM 489 HE2 LYS A 32 17.846 9.741 4.741 1.00 0.00 H ATOM 490 HE3 LYS A 32 16.731 9.967 6.102 1.00 0.00 H ATOM 491 HZ1 LYS A 32 16.054 7.633 5.850 1.00 0.00 H ATOM 492 HZ2 LYS A 32 17.708 7.772 6.210 1.00 0.00 H ATOM 493 HZ3 LYS A 32 17.208 7.428 4.623 1.00 0.00 H ATOM 494 N TYR A 33 11.331 9.950 2.263 1.00 0.00 N ATOM 495 CA TYR A 33 11.149 10.798 1.044 1.00 0.00 C ATOM 496 C TYR A 33 9.966 11.761 1.234 1.00 0.00 C ATOM 497 O TYR A 33 9.928 12.825 0.647 1.00 0.00 O ATOM 498 CB TYR A 33 10.859 9.811 -0.094 1.00 0.00 C ATOM 499 CG TYR A 33 11.804 10.073 -1.243 1.00 0.00 C ATOM 500 CD1 TYR A 33 11.517 11.080 -2.172 1.00 0.00 C ATOM 501 CD2 TYR A 33 12.968 9.306 -1.380 1.00 0.00 C ATOM 502 CE1 TYR A 33 12.392 11.320 -3.237 1.00 0.00 C ATOM 503 CE2 TYR A 33 13.843 9.546 -2.445 1.00 0.00 C ATOM 504 CZ TYR A 33 13.556 10.553 -3.373 1.00 0.00 C ATOM 505 OH TYR A 33 14.419 10.791 -4.423 1.00 0.00 O ATOM 506 H TYR A 33 11.042 9.016 2.253 1.00 0.00 H ATOM 507 HA TYR A 33 12.051 11.349 0.833 1.00 0.00 H ATOM 508 HB2 TYR A 33 10.996 8.801 0.261 1.00 0.00 H ATOM 509 HB3 TYR A 33 9.842 9.940 -0.431 1.00 0.00 H ATOM 510 HD1 TYR A 33 10.619 11.671 -2.067 1.00 0.00 H ATOM 511 HD2 TYR A 33 13.190 8.528 -0.664 1.00 0.00 H ATOM 512 HE1 TYR A 33 12.171 12.097 -3.953 1.00 0.00 H ATOM 513 HE2 TYR A 33 14.741 8.955 -2.551 1.00 0.00 H ATOM 514 HH TYR A 33 15.059 11.449 -4.138 1.00 0.00 H ATOM 515 N VAL A 34 9.000 11.395 2.045 1.00 0.00 N ATOM 516 CA VAL A 34 7.820 12.289 2.265 1.00 0.00 C ATOM 517 C VAL A 34 8.011 13.131 3.536 1.00 0.00 C ATOM 518 O VAL A 34 7.749 14.318 3.538 1.00 0.00 O ATOM 519 CB VAL A 34 6.621 11.342 2.416 1.00 0.00 C ATOM 520 CG1 VAL A 34 5.343 12.158 2.632 1.00 0.00 C ATOM 521 CG2 VAL A 34 6.471 10.495 1.147 1.00 0.00 C ATOM 522 H VAL A 34 9.049 10.530 2.506 1.00 0.00 H ATOM 523 HA VAL A 34 7.673 12.930 1.411 1.00 0.00 H ATOM 524 HB VAL A 34 6.780 10.694 3.267 1.00 0.00 H ATOM 525 HG11 VAL A 34 4.528 11.494 2.879 1.00 0.00 H ATOM 526 HG12 VAL A 34 5.104 12.699 1.727 1.00 0.00 H ATOM 527 HG13 VAL A 34 5.494 12.859 3.439 1.00 0.00 H ATOM 528 HG21 VAL A 34 6.805 9.488 1.347 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.069 10.922 0.356 1.00 0.00 H ATOM 530 HG23 VAL A 34 5.434 10.477 0.845 1.00 0.00 H