ATOM 110 N GLY A 9 -15.977 -0.904 0.676 1.00 0.00 N ATOM 111 CA GLY A 9 -15.860 0.239 -0.285 1.00 0.00 C ATOM 112 C GLY A 9 -14.635 1.092 0.054 1.00 0.00 C ATOM 113 O GLY A 9 -13.509 0.707 -0.202 1.00 0.00 O ATOM 114 H GLY A 9 -16.015 -1.818 0.335 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.762 -0.148 -1.290 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.748 0.850 -0.224 1.00 0.00 H ATOM 117 N LEU A 10 -14.852 2.251 0.634 1.00 0.00 N ATOM 118 CA LEU A 10 -13.709 3.146 1.004 1.00 0.00 C ATOM 119 C LEU A 10 -12.751 2.428 1.966 1.00 0.00 C ATOM 120 O LEU A 10 -11.559 2.669 1.952 1.00 0.00 O ATOM 121 CB LEU A 10 -14.353 4.355 1.691 1.00 0.00 C ATOM 122 CG LEU A 10 -13.335 5.494 1.801 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.264 6.253 0.473 1.00 0.00 C ATOM 124 CD2 LEU A 10 -13.766 6.455 2.911 1.00 0.00 C ATOM 125 H LEU A 10 -15.771 2.530 0.829 1.00 0.00 H ATOM 126 HA LEU A 10 -13.181 3.465 0.119 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.203 4.686 1.110 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.683 4.072 2.679 1.00 0.00 H ATOM 129 HG LEU A 10 -12.362 5.087 2.034 1.00 0.00 H ATOM 130 HD11 LEU A 10 -14.259 6.543 0.170 1.00 0.00 H ATOM 131 HD12 LEU A 10 -12.829 5.615 -0.283 1.00 0.00 H ATOM 132 HD13 LEU A 10 -12.654 7.136 0.595 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.822 6.666 2.818 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.209 7.377 2.827 1.00 0.00 H ATOM 135 HD23 LEU A 10 -13.573 6.005 3.874 1.00 0.00 H ATOM 136 N LEU A 11 -13.266 1.547 2.795 1.00 0.00 N ATOM 137 CA LEU A 11 -12.388 0.803 3.756 1.00 0.00 C ATOM 138 C LEU A 11 -11.287 0.054 2.994 1.00 0.00 C ATOM 139 O LEU A 11 -10.140 0.045 3.400 1.00 0.00 O ATOM 140 CB LEU A 11 -13.316 -0.186 4.471 1.00 0.00 C ATOM 141 CG LEU A 11 -13.748 0.393 5.821 1.00 0.00 C ATOM 142 CD1 LEU A 11 -14.769 1.511 5.600 1.00 0.00 C ATOM 143 CD2 LEU A 11 -14.380 -0.712 6.670 1.00 0.00 C ATOM 144 H LEU A 11 -14.230 1.371 2.782 1.00 0.00 H ATOM 145 HA LEU A 11 -11.952 1.483 4.471 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.188 -0.367 3.860 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.792 -1.117 4.632 1.00 0.00 H ATOM 148 HG LEU A 11 -12.884 0.793 6.333 1.00 0.00 H ATOM 149 HD11 LEU A 11 -15.587 1.139 5.001 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.296 2.337 5.090 1.00 0.00 H ATOM 151 HD13 LEU A 11 -15.148 1.848 6.554 1.00 0.00 H ATOM 152 HD21 LEU A 11 -14.705 -0.300 7.615 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.652 -1.490 6.851 1.00 0.00 H ATOM 154 HD23 LEU A 11 -15.229 -1.128 6.148 1.00 0.00 H ATOM 155 N HIS A 12 -11.623 -0.560 1.885 1.00 0.00 N ATOM 156 CA HIS A 12 -10.592 -1.293 1.087 1.00 0.00 C ATOM 157 C HIS A 12 -9.789 -0.301 0.239 1.00 0.00 C ATOM 158 O HIS A 12 -8.587 -0.422 0.103 1.00 0.00 O ATOM 159 CB HIS A 12 -11.376 -2.254 0.189 1.00 0.00 C ATOM 160 CG HIS A 12 -10.669 -3.579 0.132 1.00 0.00 C ATOM 161 ND1 HIS A 12 -9.337 -3.692 -0.238 1.00 0.00 N ATOM 162 CD2 HIS A 12 -11.095 -4.857 0.395 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.013 -4.997 -0.187 1.00 0.00 C ATOM 164 NE2 HIS A 12 -10.047 -5.750 0.193 1.00 0.00 N ATOM 165 H HIS A 12 -12.552 -0.527 1.573 1.00 0.00 H ATOM 166 HA HIS A 12 -9.936 -1.848 1.740 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.368 -2.393 0.590 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.446 -1.841 -0.806 1.00 0.00 H ATOM 169 HD1 HIS A 12 -8.742 -2.956 -0.490 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.091 -5.129 0.710 1.00 0.00 H ATOM 171 HE1 HIS A 12 -8.035 -5.385 -0.423 1.00 0.00 H ATOM 172 N LEU A 13 -10.452 0.680 -0.330 1.00 0.00 N ATOM 173 CA LEU A 13 -9.742 1.693 -1.174 1.00 0.00 C ATOM 174 C LEU A 13 -8.686 2.439 -0.346 1.00 0.00 C ATOM 175 O LEU A 13 -7.586 2.680 -0.809 1.00 0.00 O ATOM 176 CB LEU A 13 -10.838 2.658 -1.640 1.00 0.00 C ATOM 177 CG LEU A 13 -10.299 3.549 -2.765 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.316 3.603 -3.907 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.063 4.965 -2.229 1.00 0.00 C ATOM 180 H LEU A 13 -11.421 0.749 -0.200 1.00 0.00 H ATOM 181 HA LEU A 13 -9.284 1.217 -2.027 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.684 2.092 -2.003 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.148 3.277 -0.812 1.00 0.00 H ATOM 184 HG LEU A 13 -9.368 3.142 -3.132 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.577 2.598 -4.203 1.00 0.00 H ATOM 186 HD12 LEU A 13 -10.885 4.125 -4.748 1.00 0.00 H ATOM 187 HD13 LEU A 13 -12.203 4.123 -3.576 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.996 5.508 -2.222 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.355 5.476 -2.863 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.671 4.909 -1.223 1.00 0.00 H ATOM 191 N HIS A 14 -9.012 2.804 0.872 1.00 0.00 N ATOM 192 CA HIS A 14 -8.030 3.534 1.735 1.00 0.00 C ATOM 193 C HIS A 14 -6.789 2.665 1.981 1.00 0.00 C ATOM 194 O HIS A 14 -5.672 3.096 1.768 1.00 0.00 O ATOM 195 CB HIS A 14 -8.773 3.807 3.048 1.00 0.00 C ATOM 196 CG HIS A 14 -7.852 4.499 4.017 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.481 5.827 3.868 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.215 4.058 5.151 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.658 6.135 4.886 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.463 5.093 5.698 1.00 0.00 N ATOM 201 H HIS A 14 -9.907 2.596 1.219 1.00 0.00 H ATOM 202 HA HIS A 14 -7.748 4.467 1.273 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.629 4.436 2.853 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.105 2.871 3.474 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.765 6.430 3.150 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.286 3.059 5.556 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.209 7.106 5.029 1.00 0.00 H ATOM 208 N GLN A 15 -6.977 1.441 2.417 1.00 0.00 N ATOM 209 CA GLN A 15 -5.803 0.545 2.662 1.00 0.00 C ATOM 210 C GLN A 15 -5.044 0.304 1.351 1.00 0.00 C ATOM 211 O GLN A 15 -3.847 0.119 1.350 1.00 0.00 O ATOM 212 CB GLN A 15 -6.389 -0.764 3.201 1.00 0.00 C ATOM 213 CG GLN A 15 -5.462 -1.337 4.278 1.00 0.00 C ATOM 214 CD GLN A 15 -5.397 -0.375 5.470 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.400 -0.100 6.099 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.252 0.152 5.812 1.00 0.00 N ATOM 217 H GLN A 15 -7.886 1.111 2.574 1.00 0.00 H ATOM 218 HA GLN A 15 -5.147 0.984 3.397 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.364 -0.574 3.628 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.482 -1.475 2.395 1.00 0.00 H ATOM 221 HG2 GLN A 15 -5.842 -2.294 4.608 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.471 -1.466 3.869 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.439 -0.069 5.309 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.205 0.767 6.573 1.00 0.00 H ATOM 225 N ASN A 16 -5.731 0.322 0.235 1.00 0.00 N ATOM 226 CA ASN A 16 -5.038 0.112 -1.073 1.00 0.00 C ATOM 227 C ASN A 16 -4.087 1.286 -1.368 1.00 0.00 C ATOM 228 O ASN A 16 -3.123 1.143 -2.092 1.00 0.00 O ATOM 229 CB ASN A 16 -6.158 0.047 -2.118 1.00 0.00 C ATOM 230 CG ASN A 16 -5.721 -0.825 -3.297 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.753 -0.392 -4.432 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.316 -2.048 -3.080 1.00 0.00 N ATOM 233 H ASN A 16 -6.697 0.486 0.256 1.00 0.00 H ATOM 234 HA ASN A 16 -4.490 -0.817 -1.058 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.044 -0.376 -1.668 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.376 1.044 -2.472 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.291 -2.403 -2.168 1.00 0.00 H ATOM 238 HD22 ASN A 16 -5.035 -2.611 -3.832 1.00 0.00 H ATOM 239 N ILE A 17 -4.351 2.443 -0.808 1.00 0.00 N ATOM 240 CA ILE A 17 -3.462 3.620 -1.049 1.00 0.00 C ATOM 241 C ILE A 17 -2.525 3.838 0.153 1.00 0.00 C ATOM 242 O ILE A 17 -1.440 4.369 0.009 1.00 0.00 O ATOM 243 CB ILE A 17 -4.419 4.809 -1.224 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.179 4.663 -2.546 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.627 6.122 -1.241 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.435 5.539 -2.517 1.00 0.00 C ATOM 247 H ILE A 17 -5.133 2.537 -0.225 1.00 0.00 H ATOM 248 HA ILE A 17 -2.884 3.475 -1.950 1.00 0.00 H ATOM 249 HB ILE A 17 -5.122 4.826 -0.403 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.544 4.972 -3.364 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.467 3.631 -2.684 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.966 6.132 -2.095 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.047 6.205 -0.334 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.313 6.953 -1.306 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.197 5.055 -1.925 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.797 5.682 -3.525 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.195 6.497 -2.081 1.00 0.00 H ATOM 258 N VAL A 18 -2.939 3.436 1.334 1.00 0.00 N ATOM 259 CA VAL A 18 -2.078 3.626 2.546 1.00 0.00 C ATOM 260 C VAL A 18 -1.265 2.356 2.854 1.00 0.00 C ATOM 261 O VAL A 18 -0.340 2.385 3.642 1.00 0.00 O ATOM 262 CB VAL A 18 -3.061 3.932 3.684 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.301 4.072 5.006 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.797 5.242 3.386 1.00 0.00 C ATOM 265 H VAL A 18 -3.820 3.015 1.427 1.00 0.00 H ATOM 266 HA VAL A 18 -1.416 4.461 2.401 1.00 0.00 H ATOM 267 HB VAL A 18 -3.777 3.126 3.765 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.966 4.462 5.763 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.470 4.748 4.873 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.933 3.105 5.314 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.657 5.038 2.766 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.133 5.919 2.869 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.120 5.692 4.313 1.00 0.00 H ATOM 274 N ASP A 19 -1.597 1.247 2.244 1.00 0.00 N ATOM 275 CA ASP A 19 -0.837 -0.014 2.505 1.00 0.00 C ATOM 276 C ASP A 19 -0.211 -0.544 1.208 1.00 0.00 C ATOM 277 O ASP A 19 -0.169 -1.738 0.971 1.00 0.00 O ATOM 278 CB ASP A 19 -1.877 -1.001 3.041 1.00 0.00 C ATOM 279 CG ASP A 19 -1.385 -1.598 4.360 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.720 -2.619 4.313 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.678 -1.022 5.393 1.00 0.00 O ATOM 282 H ASP A 19 -2.345 1.243 1.613 1.00 0.00 H ATOM 283 HA ASP A 19 -0.071 0.154 3.249 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.813 -0.486 3.202 1.00 0.00 H ATOM 285 HB3 ASP A 19 -2.026 -1.795 2.323 1.00 0.00 H ATOM 286 N VAL A 20 0.278 0.335 0.369 1.00 0.00 N ATOM 287 CA VAL A 20 0.905 -0.110 -0.916 1.00 0.00 C ATOM 288 C VAL A 20 2.150 0.732 -1.206 1.00 0.00 C ATOM 289 O VAL A 20 3.238 0.213 -1.373 1.00 0.00 O ATOM 290 CB VAL A 20 -0.175 0.113 -1.983 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.441 0.017 -3.383 1.00 0.00 C ATOM 292 CG2 VAL A 20 -1.255 -0.958 -1.832 1.00 0.00 C ATOM 293 H VAL A 20 0.233 1.290 0.584 1.00 0.00 H ATOM 294 HA VAL A 20 1.166 -1.152 -0.864 1.00 0.00 H ATOM 295 HB VAL A 20 -0.616 1.092 -1.851 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.347 -0.029 -4.120 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.048 -0.873 -3.449 1.00 0.00 H ATOM 298 HG13 VAL A 20 1.055 0.887 -3.567 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.792 -1.932 -1.787 1.00 0.00 H ATOM 300 HG22 VAL A 20 -1.923 -0.915 -2.678 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.812 -0.780 -0.923 1.00 0.00 H ATOM 385 N LEU A 26 9.345 2.172 0.416 1.00 0.00 N ATOM 386 CA LEU A 26 9.317 3.172 1.533 1.00 0.00 C ATOM 387 C LEU A 26 10.649 3.936 1.633 1.00 0.00 C ATOM 388 O LEU A 26 10.796 4.820 2.455 1.00 0.00 O ATOM 389 CB LEU A 26 9.067 2.351 2.806 1.00 0.00 C ATOM 390 CG LEU A 26 10.207 1.348 3.024 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.878 1.618 4.372 1.00 0.00 C ATOM 392 CD2 LEU A 26 9.642 -0.075 3.011 1.00 0.00 C ATOM 393 H LEU A 26 9.822 1.324 0.530 1.00 0.00 H ATOM 394 HA LEU A 26 8.507 3.865 1.386 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.009 3.019 3.653 1.00 0.00 H ATOM 396 HB3 LEU A 26 8.135 1.816 2.707 1.00 0.00 H ATOM 397 HG LEU A 26 10.937 1.456 2.235 1.00 0.00 H ATOM 398 HD11 LEU A 26 11.682 2.326 4.239 1.00 0.00 H ATOM 399 HD12 LEU A 26 11.274 0.694 4.769 1.00 0.00 H ATOM 400 HD13 LEU A 26 10.153 2.024 5.062 1.00 0.00 H ATOM 401 HD21 LEU A 26 10.447 -0.782 3.150 1.00 0.00 H ATOM 402 HD22 LEU A 26 9.160 -0.262 2.063 1.00 0.00 H ATOM 403 HD23 LEU A 26 8.924 -0.184 3.809 1.00 0.00 H ATOM 404 N SER A 27 11.612 3.611 0.804 1.00 0.00 N ATOM 405 CA SER A 27 12.927 4.328 0.851 1.00 0.00 C ATOM 406 C SER A 27 12.751 5.814 0.487 1.00 0.00 C ATOM 407 O SER A 27 13.178 6.677 1.232 1.00 0.00 O ATOM 408 CB SER A 27 13.818 3.617 -0.171 1.00 0.00 C ATOM 409 OG SER A 27 14.352 2.439 0.418 1.00 0.00 O ATOM 410 H SER A 27 11.469 2.900 0.147 1.00 0.00 H ATOM 411 HA SER A 27 13.360 4.239 1.836 1.00 0.00 H ATOM 412 HB2 SER A 27 13.237 3.349 -1.036 1.00 0.00 H ATOM 413 HB3 SER A 27 14.621 4.279 -0.469 1.00 0.00 H ATOM 414 HG SER A 27 15.143 2.196 -0.070 1.00 0.00 H ATOM 415 N PRO A 28 12.116 6.076 -0.641 1.00 0.00 N ATOM 416 CA PRO A 28 11.888 7.483 -1.070 1.00 0.00 C ATOM 417 C PRO A 28 10.835 8.162 -0.178 1.00 0.00 C ATOM 418 O PRO A 28 10.739 9.373 -0.133 1.00 0.00 O ATOM 419 CB PRO A 28 11.386 7.348 -2.505 1.00 0.00 C ATOM 420 CG PRO A 28 10.797 5.977 -2.582 1.00 0.00 C ATOM 421 CD PRO A 28 11.557 5.116 -1.608 1.00 0.00 C ATOM 422 HA PRO A 28 12.809 8.037 -1.052 1.00 0.00 H ATOM 423 HB2 PRO A 28 10.633 8.097 -2.710 1.00 0.00 H ATOM 424 HB3 PRO A 28 12.205 7.437 -3.201 1.00 0.00 H ATOM 425 HG2 PRO A 28 9.750 6.009 -2.310 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.908 5.581 -3.579 1.00 0.00 H ATOM 427 HD2 PRO A 28 10.887 4.424 -1.119 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.353 4.588 -2.110 1.00 0.00 H ATOM 429 N ALA A 29 10.057 7.388 0.536 1.00 0.00 N ATOM 430 CA ALA A 29 9.017 7.978 1.434 1.00 0.00 C ATOM 431 C ALA A 29 9.666 8.516 2.718 1.00 0.00 C ATOM 432 O ALA A 29 9.169 9.443 3.327 1.00 0.00 O ATOM 433 CB ALA A 29 8.064 6.825 1.758 1.00 0.00 C ATOM 434 H ALA A 29 10.160 6.416 0.486 1.00 0.00 H ATOM 435 HA ALA A 29 8.484 8.766 0.924 1.00 0.00 H ATOM 436 HB1 ALA A 29 7.212 7.205 2.302 1.00 0.00 H ATOM 437 HB2 ALA A 29 8.578 6.091 2.360 1.00 0.00 H ATOM 438 HB3 ALA A 29 7.730 6.366 0.839 1.00 0.00 H ATOM 439 N ILE A 30 10.774 7.944 3.131 1.00 0.00 N ATOM 440 CA ILE A 30 11.452 8.425 4.374 1.00 0.00 C ATOM 441 C ILE A 30 12.469 9.527 4.043 1.00 0.00 C ATOM 442 O ILE A 30 12.729 10.397 4.851 1.00 0.00 O ATOM 443 CB ILE A 30 12.151 7.190 4.960 1.00 0.00 C ATOM 444 CG1 ILE A 30 11.095 6.180 5.427 1.00 0.00 C ATOM 445 CG2 ILE A 30 13.018 7.602 6.154 1.00 0.00 C ATOM 446 CD1 ILE A 30 11.755 4.824 5.679 1.00 0.00 C ATOM 447 H ILE A 30 11.160 7.199 2.623 1.00 0.00 H ATOM 448 HA ILE A 30 10.724 8.797 5.071 1.00 0.00 H ATOM 449 HB ILE A 30 12.775 6.737 4.202 1.00 0.00 H ATOM 450 HG12 ILE A 30 10.639 6.534 6.340 1.00 0.00 H ATOM 451 HG13 ILE A 30 10.337 6.073 4.665 1.00 0.00 H ATOM 452 HG21 ILE A 30 13.163 6.753 6.805 1.00 0.00 H ATOM 453 HG22 ILE A 30 12.527 8.394 6.700 1.00 0.00 H ATOM 454 HG23 ILE A 30 13.977 7.950 5.799 1.00 0.00 H ATOM 455 HD11 ILE A 30 11.977 4.720 6.731 1.00 0.00 H ATOM 456 HD12 ILE A 30 12.671 4.756 5.109 1.00 0.00 H ATOM 457 HD13 ILE A 30 11.083 4.035 5.374 1.00 0.00 H ATOM 458 N THR A 31 13.038 9.503 2.861 1.00 0.00 N ATOM 459 CA THR A 31 14.034 10.562 2.484 1.00 0.00 C ATOM 460 C THR A 31 13.346 11.932 2.417 1.00 0.00 C ATOM 461 O THR A 31 13.805 12.890 3.011 1.00 0.00 O ATOM 462 CB THR A 31 14.578 10.157 1.105 1.00 0.00 C ATOM 463 OG1 THR A 31 13.498 9.913 0.214 1.00 0.00 O ATOM 464 CG2 THR A 31 15.429 8.892 1.238 1.00 0.00 C ATOM 465 H THR A 31 12.809 8.797 2.224 1.00 0.00 H ATOM 466 HA THR A 31 14.840 10.585 3.202 1.00 0.00 H ATOM 467 HB THR A 31 15.191 10.955 0.716 1.00 0.00 H ATOM 468 HG1 THR A 31 13.655 10.415 -0.590 1.00 0.00 H ATOM 469 HG21 THR A 31 16.465 9.167 1.378 1.00 0.00 H ATOM 470 HG22 THR A 31 15.334 8.298 0.341 1.00 0.00 H ATOM 471 HG23 THR A 31 15.092 8.317 2.088 1.00 0.00 H ATOM 472 N LYS A 32 12.241 12.027 1.714 1.00 0.00 N ATOM 473 CA LYS A 32 11.513 13.333 1.624 1.00 0.00 C ATOM 474 C LYS A 32 10.912 13.708 2.989 1.00 0.00 C ATOM 475 O LYS A 32 10.558 14.846 3.225 1.00 0.00 O ATOM 476 CB LYS A 32 10.399 13.114 0.591 1.00 0.00 C ATOM 477 CG LYS A 32 10.581 14.083 -0.583 1.00 0.00 C ATOM 478 CD LYS A 32 10.375 15.525 -0.106 1.00 0.00 C ATOM 479 CE LYS A 32 8.958 15.993 -0.454 1.00 0.00 C ATOM 480 NZ LYS A 32 8.793 17.295 0.256 1.00 0.00 N ATOM 481 H LYS A 32 11.887 11.236 1.255 1.00 0.00 H ATOM 482 HA LYS A 32 12.179 14.107 1.288 1.00 0.00 H ATOM 483 HB2 LYS A 32 10.440 12.097 0.227 1.00 0.00 H ATOM 484 HB3 LYS A 32 9.440 13.290 1.053 1.00 0.00 H ATOM 485 HG2 LYS A 32 11.578 13.977 -0.986 1.00 0.00 H ATOM 486 HG3 LYS A 32 9.859 13.855 -1.353 1.00 0.00 H ATOM 487 HD2 LYS A 32 10.517 15.574 0.964 1.00 0.00 H ATOM 488 HD3 LYS A 32 11.092 16.170 -0.592 1.00 0.00 H ATOM 489 HE2 LYS A 32 8.860 16.127 -1.523 1.00 0.00 H ATOM 490 HE3 LYS A 32 8.229 15.282 -0.096 1.00 0.00 H ATOM 491 HZ1 LYS A 32 9.537 17.955 -0.048 1.00 0.00 H ATOM 492 HZ2 LYS A 32 8.865 17.143 1.283 1.00 0.00 H ATOM 493 HZ3 LYS A 32 7.862 17.700 0.030 1.00 0.00 H ATOM 494 N TYR A 33 10.802 12.759 3.887 1.00 0.00 N ATOM 495 CA TYR A 33 10.236 13.058 5.237 1.00 0.00 C ATOM 496 C TYR A 33 11.322 13.656 6.145 1.00 0.00 C ATOM 497 O TYR A 33 11.050 14.510 6.968 1.00 0.00 O ATOM 498 CB TYR A 33 9.766 11.701 5.776 1.00 0.00 C ATOM 499 CG TYR A 33 9.153 11.883 7.145 1.00 0.00 C ATOM 500 CD1 TYR A 33 7.814 12.273 7.266 1.00 0.00 C ATOM 501 CD2 TYR A 33 9.926 11.664 8.292 1.00 0.00 C ATOM 502 CE1 TYR A 33 7.249 12.444 8.535 1.00 0.00 C ATOM 503 CE2 TYR A 33 9.360 11.835 9.559 1.00 0.00 C ATOM 504 CZ TYR A 33 8.022 12.224 9.681 1.00 0.00 C ATOM 505 OH TYR A 33 7.464 12.394 10.930 1.00 0.00 O ATOM 506 H TYR A 33 11.098 11.853 3.675 1.00 0.00 H ATOM 507 HA TYR A 33 9.398 13.732 5.155 1.00 0.00 H ATOM 508 HB2 TYR A 33 9.030 11.285 5.105 1.00 0.00 H ATOM 509 HB3 TYR A 33 10.609 11.031 5.847 1.00 0.00 H ATOM 510 HD1 TYR A 33 7.219 12.442 6.382 1.00 0.00 H ATOM 511 HD2 TYR A 33 10.959 11.363 8.198 1.00 0.00 H ATOM 512 HE1 TYR A 33 6.216 12.745 8.629 1.00 0.00 H ATOM 513 HE2 TYR A 33 9.956 11.665 10.444 1.00 0.00 H ATOM 514 HH TYR A 33 7.103 11.550 11.212 1.00 0.00 H ATOM 515 N VAL A 34 12.549 13.213 5.997 1.00 0.00 N ATOM 516 CA VAL A 34 13.656 13.750 6.847 1.00 0.00 C ATOM 517 C VAL A 34 14.196 15.061 6.255 1.00 0.00 C ATOM 518 O VAL A 34 14.476 16.001 6.973 1.00 0.00 O ATOM 519 CB VAL A 34 14.738 12.659 6.836 1.00 0.00 C ATOM 520 CG1 VAL A 34 15.971 13.144 7.605 1.00 0.00 C ATOM 521 CG2 VAL A 34 14.196 11.391 7.506 1.00 0.00 C ATOM 522 H VAL A 34 12.741 12.525 5.326 1.00 0.00 H ATOM 523 HA VAL A 34 13.309 13.912 7.856 1.00 0.00 H ATOM 524 HB VAL A 34 15.015 12.439 5.815 1.00 0.00 H ATOM 525 HG11 VAL A 34 16.656 12.321 7.742 1.00 0.00 H ATOM 526 HG12 VAL A 34 15.669 13.525 8.570 1.00 0.00 H ATOM 527 HG13 VAL A 34 16.459 13.929 7.045 1.00 0.00 H ATOM 528 HG21 VAL A 34 13.130 11.325 7.345 1.00 0.00 H ATOM 529 HG22 VAL A 34 14.398 11.429 8.566 1.00 0.00 H ATOM 530 HG23 VAL A 34 14.678 10.525 7.078 1.00 0.00 H