ATOM 110 N GLY A 9 -15.796 -0.923 0.041 1.00 0.00 N ATOM 111 CA GLY A 9 -15.077 -0.268 -1.095 1.00 0.00 C ATOM 112 C GLY A 9 -14.242 0.901 -0.573 1.00 0.00 C ATOM 113 O GLY A 9 -13.029 0.898 -0.674 1.00 0.00 O ATOM 114 H GLY A 9 -16.555 -0.468 0.463 1.00 0.00 H ATOM 115 HA2 GLY A 9 -14.429 -0.989 -1.574 1.00 0.00 H ATOM 116 HA3 GLY A 9 -15.797 0.099 -1.811 1.00 0.00 H ATOM 117 N LEU A 10 -14.882 1.902 -0.014 1.00 0.00 N ATOM 118 CA LEU A 10 -14.126 3.082 0.521 1.00 0.00 C ATOM 119 C LEU A 10 -13.164 2.639 1.629 1.00 0.00 C ATOM 120 O LEU A 10 -12.003 3.003 1.628 1.00 0.00 O ATOM 121 CB LEU A 10 -15.196 4.032 1.080 1.00 0.00 C ATOM 122 CG LEU A 10 -14.882 5.480 0.679 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.532 5.901 1.266 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.833 5.598 -0.849 1.00 0.00 C ATOM 125 H LEU A 10 -15.860 1.878 0.054 1.00 0.00 H ATOM 126 HA LEU A 10 -13.581 3.568 -0.274 1.00 0.00 H ATOM 127 HB2 LEU A 10 -16.164 3.755 0.686 1.00 0.00 H ATOM 128 HB3 LEU A 10 -15.214 3.957 2.156 1.00 0.00 H ATOM 129 HG LEU A 10 -15.655 6.131 1.064 1.00 0.00 H ATOM 130 HD11 LEU A 10 -12.736 5.395 0.740 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.497 5.638 2.313 1.00 0.00 H ATOM 132 HD13 LEU A 10 -13.411 6.969 1.160 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.841 5.353 -1.198 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.077 6.609 -1.140 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.547 4.916 -1.286 1.00 0.00 H ATOM 136 N LEU A 11 -13.635 1.846 2.565 1.00 0.00 N ATOM 137 CA LEU A 11 -12.743 1.364 3.666 1.00 0.00 C ATOM 138 C LEU A 11 -11.550 0.607 3.070 1.00 0.00 C ATOM 139 O LEU A 11 -10.413 0.824 3.449 1.00 0.00 O ATOM 140 CB LEU A 11 -13.612 0.425 4.512 1.00 0.00 C ATOM 141 CG LEU A 11 -12.884 0.082 5.815 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.876 0.107 6.980 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.267 -1.315 5.706 1.00 0.00 C ATOM 144 H LEU A 11 -14.572 1.561 2.535 1.00 0.00 H ATOM 145 HA LEU A 11 -12.402 2.194 4.266 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.550 0.914 4.739 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.806 -0.482 3.958 1.00 0.00 H ATOM 148 HG LEU A 11 -12.104 0.808 5.993 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.347 -0.056 7.907 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.612 -0.671 6.844 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.370 1.068 7.012 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.511 -1.436 6.468 1.00 0.00 H ATOM 153 HD22 LEU A 11 -11.817 -1.436 4.731 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.036 -2.061 5.841 1.00 0.00 H ATOM 155 N HIS A 12 -11.806 -0.267 2.125 1.00 0.00 N ATOM 156 CA HIS A 12 -10.695 -1.031 1.481 1.00 0.00 C ATOM 157 C HIS A 12 -9.823 -0.084 0.645 1.00 0.00 C ATOM 158 O HIS A 12 -8.629 -0.276 0.525 1.00 0.00 O ATOM 159 CB HIS A 12 -11.388 -2.063 0.583 1.00 0.00 C ATOM 160 CG HIS A 12 -10.474 -3.236 0.353 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.570 -4.033 -0.777 1.00 0.00 N ATOM 162 CD2 HIS A 12 -9.448 -3.764 1.098 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.626 -4.988 -0.681 1.00 0.00 C ATOM 164 NE2 HIS A 12 -8.914 -4.870 0.442 1.00 0.00 N ATOM 165 H HIS A 12 -12.731 -0.409 1.831 1.00 0.00 H ATOM 166 HA HIS A 12 -10.100 -1.531 2.228 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.294 -2.403 1.061 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.632 -1.606 -0.365 1.00 0.00 H ATOM 169 HD1 HIS A 12 -11.210 -3.924 -1.511 1.00 0.00 H ATOM 170 HD2 HIS A 12 -9.105 -3.379 2.047 1.00 0.00 H ATOM 171 HE1 HIS A 12 -9.467 -5.758 -1.422 1.00 0.00 H ATOM 172 N LEU A 13 -10.416 0.941 0.077 1.00 0.00 N ATOM 173 CA LEU A 13 -9.631 1.916 -0.745 1.00 0.00 C ATOM 174 C LEU A 13 -8.561 2.588 0.121 1.00 0.00 C ATOM 175 O LEU A 13 -7.425 2.731 -0.287 1.00 0.00 O ATOM 176 CB LEU A 13 -10.656 2.948 -1.239 1.00 0.00 C ATOM 177 CG LEU A 13 -10.537 3.123 -2.758 1.00 0.00 C ATOM 178 CD1 LEU A 13 -9.146 3.655 -3.111 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.760 1.775 -3.452 1.00 0.00 C ATOM 180 H LEU A 13 -11.380 1.073 0.196 1.00 0.00 H ATOM 181 HA LEU A 13 -9.175 1.415 -1.585 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.651 2.612 -0.995 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.471 3.896 -0.756 1.00 0.00 H ATOM 184 HG LEU A 13 -11.284 3.827 -3.094 1.00 0.00 H ATOM 185 HD11 LEU A 13 -8.395 2.955 -2.776 1.00 0.00 H ATOM 186 HD12 LEU A 13 -8.991 4.608 -2.625 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.070 3.781 -4.180 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.217 1.939 -4.417 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.409 1.160 -2.846 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.811 1.275 -3.584 1.00 0.00 H ATOM 191 N HIS A 14 -8.915 2.991 1.321 1.00 0.00 N ATOM 192 CA HIS A 14 -7.914 3.642 2.224 1.00 0.00 C ATOM 193 C HIS A 14 -6.772 2.660 2.513 1.00 0.00 C ATOM 194 O HIS A 14 -5.618 2.954 2.271 1.00 0.00 O ATOM 195 CB HIS A 14 -8.692 3.988 3.506 1.00 0.00 C ATOM 196 CG HIS A 14 -7.753 4.039 4.688 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.797 3.099 5.706 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.740 4.905 5.024 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.840 3.419 6.596 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.167 4.511 6.229 1.00 0.00 N ATOM 201 H HIS A 14 -9.837 2.855 1.629 1.00 0.00 H ATOM 202 HA HIS A 14 -7.530 4.542 1.770 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.168 4.951 3.387 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.446 3.236 3.682 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.409 2.336 5.763 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.426 5.755 4.436 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.638 2.858 7.498 1.00 0.00 H ATOM 208 N GLN A 15 -7.092 1.493 3.021 1.00 0.00 N ATOM 209 CA GLN A 15 -6.031 0.481 3.324 1.00 0.00 C ATOM 210 C GLN A 15 -5.251 0.129 2.049 1.00 0.00 C ATOM 211 O GLN A 15 -4.053 -0.058 2.082 1.00 0.00 O ATOM 212 CB GLN A 15 -6.783 -0.747 3.856 1.00 0.00 C ATOM 213 CG GLN A 15 -6.072 -1.289 5.101 1.00 0.00 C ATOM 214 CD GLN A 15 -6.232 -0.301 6.262 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.329 -0.069 6.733 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.176 0.293 6.748 1.00 0.00 N ATOM 217 H GLN A 15 -8.034 1.281 3.199 1.00 0.00 H ATOM 218 HA GLN A 15 -5.360 0.858 4.080 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.794 -0.466 4.114 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.804 -1.512 3.095 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.506 -2.240 5.375 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.022 -1.422 4.886 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.290 0.108 6.370 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.268 0.927 7.490 1.00 0.00 H ATOM 225 N ASN A 16 -5.928 0.050 0.928 1.00 0.00 N ATOM 226 CA ASN A 16 -5.236 -0.281 -0.358 1.00 0.00 C ATOM 227 C ASN A 16 -4.220 0.812 -0.717 1.00 0.00 C ATOM 228 O ASN A 16 -3.095 0.526 -1.081 1.00 0.00 O ATOM 229 CB ASN A 16 -6.353 -0.346 -1.404 1.00 0.00 C ATOM 230 CG ASN A 16 -5.781 -0.831 -2.736 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.598 -2.016 -2.934 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.489 0.037 -3.665 1.00 0.00 N ATOM 233 H ASN A 16 -6.897 0.211 0.932 1.00 0.00 H ATOM 234 HA ASN A 16 -4.747 -1.241 -0.284 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.119 -1.032 -1.071 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.782 0.637 -1.535 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.636 0.993 -3.508 1.00 0.00 H ATOM 238 HD22 ASN A 16 -5.124 -0.268 -4.521 1.00 0.00 H ATOM 239 N ILE A 17 -4.604 2.062 -0.612 1.00 0.00 N ATOM 240 CA ILE A 17 -3.655 3.174 -0.939 1.00 0.00 C ATOM 241 C ILE A 17 -2.597 3.304 0.169 1.00 0.00 C ATOM 242 O ILE A 17 -1.461 3.656 -0.088 1.00 0.00 O ATOM 243 CB ILE A 17 -4.520 4.442 -1.017 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.427 4.379 -2.256 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.623 5.683 -1.103 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.577 4.353 -3.532 1.00 0.00 C ATOM 247 H ILE A 17 -5.516 2.270 -0.311 1.00 0.00 H ATOM 248 HA ILE A 17 -3.180 2.993 -1.890 1.00 0.00 H ATOM 249 HB ILE A 17 -5.133 4.508 -0.128 1.00 0.00 H ATOM 250 HG12 ILE A 17 -6.032 3.486 -2.212 1.00 0.00 H ATOM 251 HG13 ILE A 17 -6.070 5.246 -2.274 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.131 5.838 -0.154 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.226 6.547 -1.341 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.882 5.538 -1.875 1.00 0.00 H ATOM 255 HD11 ILE A 17 -4.007 3.436 -3.567 1.00 0.00 H ATOM 256 HD12 ILE A 17 -3.901 5.196 -3.532 1.00 0.00 H ATOM 257 HD13 ILE A 17 -5.223 4.409 -4.396 1.00 0.00 H ATOM 258 N VAL A 18 -2.961 3.017 1.393 1.00 0.00 N ATOM 259 CA VAL A 18 -1.978 3.117 2.518 1.00 0.00 C ATOM 260 C VAL A 18 -0.996 1.934 2.483 1.00 0.00 C ATOM 261 O VAL A 18 0.068 1.990 3.071 1.00 0.00 O ATOM 262 CB VAL A 18 -2.831 3.102 3.796 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.942 2.923 5.027 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.582 4.430 3.917 1.00 0.00 C ATOM 265 H VAL A 18 -3.882 2.732 1.575 1.00 0.00 H ATOM 266 HA VAL A 18 -1.438 4.044 2.452 1.00 0.00 H ATOM 267 HB VAL A 18 -3.541 2.289 3.744 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.722 1.875 5.163 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.458 3.299 5.899 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.021 3.471 4.891 1.00 0.00 H ATOM 271 HG21 VAL A 18 -2.882 5.219 4.145 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.313 4.358 4.706 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.079 4.650 2.984 1.00 0.00 H ATOM 274 N ASP A 19 -1.336 0.873 1.790 1.00 0.00 N ATOM 275 CA ASP A 19 -0.409 -0.299 1.710 1.00 0.00 C ATOM 276 C ASP A 19 0.310 -0.335 0.350 1.00 0.00 C ATOM 277 O ASP A 19 0.831 -1.357 -0.055 1.00 0.00 O ATOM 278 CB ASP A 19 -1.293 -1.539 1.883 1.00 0.00 C ATOM 279 CG ASP A 19 -1.026 -2.171 3.251 1.00 0.00 C ATOM 280 OD1 ASP A 19 -1.612 -1.713 4.218 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.238 -3.102 3.309 1.00 0.00 O ATOM 282 H ASP A 19 -2.192 0.851 1.315 1.00 0.00 H ATOM 283 HA ASP A 19 0.314 -0.253 2.510 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.332 -1.255 1.813 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.065 -2.256 1.109 1.00 0.00 H ATOM 286 N VAL A 20 0.356 0.768 -0.358 1.00 0.00 N ATOM 287 CA VAL A 20 1.056 0.775 -1.679 1.00 0.00 C ATOM 288 C VAL A 20 2.271 1.713 -1.643 1.00 0.00 C ATOM 289 O VAL A 20 3.290 1.437 -2.246 1.00 0.00 O ATOM 290 CB VAL A 20 0.006 1.239 -2.700 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.068 2.769 -2.739 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.391 0.714 -4.085 1.00 0.00 C ATOM 293 H VAL A 20 -0.062 1.587 -0.021 1.00 0.00 H ATOM 294 HA VAL A 20 1.379 -0.222 -1.923 1.00 0.00 H ATOM 295 HB VAL A 20 -0.960 0.843 -2.424 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.824 3.161 -3.204 1.00 0.00 H ATOM 297 HG12 VAL A 20 -0.147 3.151 -1.733 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.934 3.073 -3.307 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.447 0.871 -4.249 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.173 1.241 -4.839 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.171 -0.342 -4.142 1.00 0.00 H ATOM 385 N LEU A 26 9.604 3.378 1.153 1.00 0.00 N ATOM 386 CA LEU A 26 9.346 4.603 1.977 1.00 0.00 C ATOM 387 C LEU A 26 9.931 5.844 1.286 1.00 0.00 C ATOM 388 O LEU A 26 10.894 6.429 1.746 1.00 0.00 O ATOM 389 CB LEU A 26 10.033 4.345 3.324 1.00 0.00 C ATOM 390 CG LEU A 26 9.489 3.056 3.952 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.245 2.759 5.249 1.00 0.00 C ATOM 392 CD2 LEU A 26 7.998 3.222 4.263 1.00 0.00 C ATOM 393 H LEU A 26 8.867 2.761 0.967 1.00 0.00 H ATOM 394 HA LEU A 26 8.285 4.730 2.127 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.097 4.248 3.169 1.00 0.00 H ATOM 396 HB3 LEU A 26 9.840 5.174 3.986 1.00 0.00 H ATOM 397 HG LEU A 26 9.625 2.234 3.263 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.460 3.687 5.760 1.00 0.00 H ATOM 399 HD12 LEU A 26 11.171 2.253 5.018 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.640 2.130 5.884 1.00 0.00 H ATOM 401 HD21 LEU A 26 7.854 4.097 4.880 1.00 0.00 H ATOM 402 HD22 LEU A 26 7.639 2.349 4.785 1.00 0.00 H ATOM 403 HD23 LEU A 26 7.449 3.339 3.340 1.00 0.00 H ATOM 404 N SER A 27 9.352 6.237 0.179 1.00 0.00 N ATOM 405 CA SER A 27 9.858 7.433 -0.572 1.00 0.00 C ATOM 406 C SER A 27 9.980 8.667 0.344 1.00 0.00 C ATOM 407 O SER A 27 11.010 9.310 0.353 1.00 0.00 O ATOM 408 CB SER A 27 8.834 7.689 -1.684 1.00 0.00 C ATOM 409 OG SER A 27 8.457 6.454 -2.282 1.00 0.00 O ATOM 410 H SER A 27 8.583 5.737 -0.166 1.00 0.00 H ATOM 411 HA SER A 27 10.817 7.209 -1.012 1.00 0.00 H ATOM 412 HB2 SER A 27 7.960 8.163 -1.271 1.00 0.00 H ATOM 413 HB3 SER A 27 9.272 8.342 -2.429 1.00 0.00 H ATOM 414 HG SER A 27 8.904 6.385 -3.130 1.00 0.00 H ATOM 415 N PRO A 28 8.930 8.969 1.088 1.00 0.00 N ATOM 416 CA PRO A 28 8.963 10.150 1.998 1.00 0.00 C ATOM 417 C PRO A 28 9.906 9.919 3.193 1.00 0.00 C ATOM 418 O PRO A 28 10.240 10.844 3.909 1.00 0.00 O ATOM 419 CB PRO A 28 7.514 10.289 2.462 1.00 0.00 C ATOM 420 CG PRO A 28 6.929 8.923 2.315 1.00 0.00 C ATOM 421 CD PRO A 28 7.638 8.264 1.160 1.00 0.00 C ATOM 422 HA PRO A 28 9.257 11.030 1.456 1.00 0.00 H ATOM 423 HB2 PRO A 28 7.481 10.606 3.495 1.00 0.00 H ATOM 424 HB3 PRO A 28 6.984 10.987 1.835 1.00 0.00 H ATOM 425 HG2 PRO A 28 7.087 8.354 3.221 1.00 0.00 H ATOM 426 HG3 PRO A 28 5.874 8.993 2.100 1.00 0.00 H ATOM 427 HD2 PRO A 28 7.784 7.213 1.361 1.00 0.00 H ATOM 428 HD3 PRO A 28 7.085 8.405 0.245 1.00 0.00 H ATOM 429 N ALA A 29 10.338 8.702 3.408 1.00 0.00 N ATOM 430 CA ALA A 29 11.262 8.419 4.548 1.00 0.00 C ATOM 431 C ALA A 29 12.711 8.350 4.052 1.00 0.00 C ATOM 432 O ALA A 29 13.614 8.853 4.693 1.00 0.00 O ATOM 433 CB ALA A 29 10.816 7.063 5.096 1.00 0.00 C ATOM 434 H ALA A 29 10.060 7.976 2.816 1.00 0.00 H ATOM 435 HA ALA A 29 11.161 9.175 5.311 1.00 0.00 H ATOM 436 HB1 ALA A 29 11.091 6.988 6.137 1.00 0.00 H ATOM 437 HB2 ALA A 29 11.300 6.274 4.539 1.00 0.00 H ATOM 438 HB3 ALA A 29 9.745 6.968 4.998 1.00 0.00 H ATOM 439 N ILE A 30 12.940 7.729 2.917 1.00 0.00 N ATOM 440 CA ILE A 30 14.334 7.626 2.377 1.00 0.00 C ATOM 441 C ILE A 30 14.841 8.997 1.898 1.00 0.00 C ATOM 442 O ILE A 30 16.032 9.232 1.833 1.00 0.00 O ATOM 443 CB ILE A 30 14.251 6.624 1.213 1.00 0.00 C ATOM 444 CG1 ILE A 30 15.668 6.233 0.778 1.00 0.00 C ATOM 445 CG2 ILE A 30 13.508 7.247 0.024 1.00 0.00 C ATOM 446 CD1 ILE A 30 15.617 4.930 -0.025 1.00 0.00 C ATOM 447 H ILE A 30 12.193 7.330 2.421 1.00 0.00 H ATOM 448 HA ILE A 30 14.990 7.242 3.138 1.00 0.00 H ATOM 449 HB ILE A 30 13.719 5.742 1.540 1.00 0.00 H ATOM 450 HG12 ILE A 30 16.086 7.019 0.166 1.00 0.00 H ATOM 451 HG13 ILE A 30 16.286 6.090 1.652 1.00 0.00 H ATOM 452 HG21 ILE A 30 13.521 6.559 -0.808 1.00 0.00 H ATOM 453 HG22 ILE A 30 13.996 8.168 -0.265 1.00 0.00 H ATOM 454 HG23 ILE A 30 12.487 7.454 0.304 1.00 0.00 H ATOM 455 HD11 ILE A 30 15.156 5.117 -0.984 1.00 0.00 H ATOM 456 HD12 ILE A 30 15.040 4.196 0.516 1.00 0.00 H ATOM 457 HD13 ILE A 30 16.621 4.562 -0.175 1.00 0.00 H ATOM 458 N THR A 31 13.948 9.900 1.572 1.00 0.00 N ATOM 459 CA THR A 31 14.377 11.259 1.104 1.00 0.00 C ATOM 460 C THR A 31 15.122 11.993 2.225 1.00 0.00 C ATOM 461 O THR A 31 16.177 12.561 2.010 1.00 0.00 O ATOM 462 CB THR A 31 13.082 12.000 0.743 1.00 0.00 C ATOM 463 OG1 THR A 31 12.061 11.663 1.677 1.00 0.00 O ATOM 464 CG2 THR A 31 12.642 11.605 -0.670 1.00 0.00 C ATOM 465 H THR A 31 12.995 9.686 1.639 1.00 0.00 H ATOM 466 HA THR A 31 15.006 11.171 0.234 1.00 0.00 H ATOM 467 HB THR A 31 13.258 13.064 0.773 1.00 0.00 H ATOM 468 HG1 THR A 31 11.234 12.042 1.367 1.00 0.00 H ATOM 469 HG21 THR A 31 12.847 10.557 -0.832 1.00 0.00 H ATOM 470 HG22 THR A 31 13.183 12.195 -1.394 1.00 0.00 H ATOM 471 HG23 THR A 31 11.582 11.783 -0.780 1.00 0.00 H ATOM 472 N LYS A 32 14.588 11.968 3.422 1.00 0.00 N ATOM 473 CA LYS A 32 15.271 12.650 4.566 1.00 0.00 C ATOM 474 C LYS A 32 16.232 11.676 5.272 1.00 0.00 C ATOM 475 O LYS A 32 16.626 11.893 6.401 1.00 0.00 O ATOM 476 CB LYS A 32 14.143 13.081 5.509 1.00 0.00 C ATOM 477 CG LYS A 32 13.247 14.105 4.803 1.00 0.00 C ATOM 478 CD LYS A 32 12.794 15.173 5.804 1.00 0.00 C ATOM 479 CE LYS A 32 13.183 16.563 5.289 1.00 0.00 C ATOM 480 NZ LYS A 32 12.141 16.917 4.280 1.00 0.00 N ATOM 481 H LYS A 32 13.744 11.491 3.572 1.00 0.00 H ATOM 482 HA LYS A 32 15.810 13.516 4.216 1.00 0.00 H ATOM 483 HB2 LYS A 32 13.556 12.218 5.786 1.00 0.00 H ATOM 484 HB3 LYS A 32 14.568 13.529 6.396 1.00 0.00 H ATOM 485 HG2 LYS A 32 13.800 14.574 4.002 1.00 0.00 H ATOM 486 HG3 LYS A 32 12.381 13.604 4.397 1.00 0.00 H ATOM 487 HD2 LYS A 32 11.721 15.119 5.925 1.00 0.00 H ATOM 488 HD3 LYS A 32 13.271 14.999 6.757 1.00 0.00 H ATOM 489 HE2 LYS A 32 13.181 17.277 6.101 1.00 0.00 H ATOM 490 HE3 LYS A 32 14.155 16.530 4.820 1.00 0.00 H ATOM 491 HZ1 LYS A 32 12.242 16.305 3.445 1.00 0.00 H ATOM 492 HZ2 LYS A 32 12.259 17.911 3.996 1.00 0.00 H ATOM 493 HZ3 LYS A 32 11.196 16.784 4.692 1.00 0.00 H ATOM 494 N TYR A 33 16.611 10.606 4.611 1.00 0.00 N ATOM 495 CA TYR A 33 17.545 9.620 5.232 1.00 0.00 C ATOM 496 C TYR A 33 18.861 9.569 4.444 1.00 0.00 C ATOM 497 O TYR A 33 19.932 9.497 5.017 1.00 0.00 O ATOM 498 CB TYR A 33 16.815 8.279 5.152 1.00 0.00 C ATOM 499 CG TYR A 33 17.354 7.348 6.209 1.00 0.00 C ATOM 500 CD1 TYR A 33 16.882 7.436 7.523 1.00 0.00 C ATOM 501 CD2 TYR A 33 18.327 6.399 5.876 1.00 0.00 C ATOM 502 CE1 TYR A 33 17.382 6.575 8.505 1.00 0.00 C ATOM 503 CE2 TYR A 33 18.827 5.536 6.858 1.00 0.00 C ATOM 504 CZ TYR A 33 18.355 5.624 8.173 1.00 0.00 C ATOM 505 OH TYR A 33 18.848 4.774 9.142 1.00 0.00 O ATOM 506 H TYR A 33 16.284 10.452 3.702 1.00 0.00 H ATOM 507 HA TYR A 33 17.733 9.877 6.263 1.00 0.00 H ATOM 508 HB2 TYR A 33 15.758 8.435 5.315 1.00 0.00 H ATOM 509 HB3 TYR A 33 16.968 7.842 4.177 1.00 0.00 H ATOM 510 HD1 TYR A 33 16.130 8.169 7.779 1.00 0.00 H ATOM 511 HD2 TYR A 33 18.691 6.332 4.861 1.00 0.00 H ATOM 512 HE1 TYR A 33 17.017 6.642 9.520 1.00 0.00 H ATOM 513 HE2 TYR A 33 19.578 4.803 6.602 1.00 0.00 H ATOM 514 HH TYR A 33 18.292 3.992 9.164 1.00 0.00 H ATOM 515 N VAL A 34 18.788 9.608 3.134 1.00 0.00 N ATOM 516 CA VAL A 34 20.035 9.564 2.312 1.00 0.00 C ATOM 517 C VAL A 34 20.497 10.993 1.997 1.00 0.00 C ATOM 518 O VAL A 34 20.234 11.526 0.934 1.00 0.00 O ATOM 519 CB VAL A 34 19.654 8.817 1.027 1.00 0.00 C ATOM 520 CG1 VAL A 34 20.908 8.582 0.179 1.00 0.00 C ATOM 521 CG2 VAL A 34 19.025 7.465 1.378 1.00 0.00 C ATOM 522 H VAL A 34 17.914 9.667 2.693 1.00 0.00 H ATOM 523 HA VAL A 34 20.810 9.026 2.834 1.00 0.00 H ATOM 524 HB VAL A 34 18.948 9.410 0.464 1.00 0.00 H ATOM 525 HG11 VAL A 34 21.623 8.004 0.746 1.00 0.00 H ATOM 526 HG12 VAL A 34 21.345 9.533 -0.089 1.00 0.00 H ATOM 527 HG13 VAL A 34 20.640 8.044 -0.718 1.00 0.00 H ATOM 528 HG21 VAL A 34 19.615 6.980 2.143 1.00 0.00 H ATOM 529 HG22 VAL A 34 18.997 6.840 0.497 1.00 0.00 H ATOM 530 HG23 VAL A 34 18.020 7.618 1.742 1.00 0.00 H