ATOM 110 N GLY A 9 -16.013 -0.788 0.642 1.00 0.00 N ATOM 111 CA GLY A 9 -15.708 -0.085 -0.639 1.00 0.00 C ATOM 112 C GLY A 9 -14.661 0.995 -0.370 1.00 0.00 C ATOM 113 O GLY A 9 -13.494 0.826 -0.672 1.00 0.00 O ATOM 114 H GLY A 9 -16.587 -0.355 1.308 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.325 -0.794 -1.359 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.606 0.375 -1.023 1.00 0.00 H ATOM 117 N LEU A 10 -15.070 2.098 0.209 1.00 0.00 N ATOM 118 CA LEU A 10 -14.099 3.195 0.518 1.00 0.00 C ATOM 119 C LEU A 10 -13.068 2.708 1.544 1.00 0.00 C ATOM 120 O LEU A 10 -11.891 2.991 1.428 1.00 0.00 O ATOM 121 CB LEU A 10 -14.941 4.337 1.101 1.00 0.00 C ATOM 122 CG LEU A 10 -15.219 5.380 0.014 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.504 5.016 -0.732 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.381 6.759 0.660 1.00 0.00 C ATOM 125 H LEU A 10 -16.016 2.200 0.449 1.00 0.00 H ATOM 126 HA LEU A 10 -13.605 3.523 -0.383 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.877 3.943 1.470 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.403 4.802 1.912 1.00 0.00 H ATOM 129 HG LEU A 10 -14.393 5.403 -0.682 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.368 4.075 -1.244 1.00 0.00 H ATOM 131 HD12 LEU A 10 -16.734 5.787 -1.453 1.00 0.00 H ATOM 132 HD13 LEU A 10 -17.318 4.928 -0.028 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.431 7.085 1.058 1.00 0.00 H ATOM 134 HD22 LEU A 10 -16.105 6.701 1.459 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.720 7.467 -0.082 1.00 0.00 H ATOM 136 N LEU A 11 -13.505 1.971 2.542 1.00 0.00 N ATOM 137 CA LEU A 11 -12.557 1.449 3.578 1.00 0.00 C ATOM 138 C LEU A 11 -11.470 0.592 2.912 1.00 0.00 C ATOM 139 O LEU A 11 -10.294 0.744 3.186 1.00 0.00 O ATOM 140 CB LEU A 11 -13.418 0.594 4.515 1.00 0.00 C ATOM 141 CG LEU A 11 -12.632 0.268 5.790 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.495 0.577 7.016 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.256 -1.216 5.794 1.00 0.00 C ATOM 144 H LEU A 11 -14.459 1.755 2.604 1.00 0.00 H ATOM 145 HA LEU A 11 -12.111 2.264 4.126 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.315 1.139 4.774 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.689 -0.325 4.016 1.00 0.00 H ATOM 148 HG LEU A 11 -11.735 0.869 5.823 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.712 1.634 7.046 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.962 0.293 7.911 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.419 0.020 6.956 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.724 -1.455 4.885 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.154 -1.815 5.855 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.626 -1.424 6.646 1.00 0.00 H ATOM 155 N HIS A 12 -11.863 -0.297 2.030 1.00 0.00 N ATOM 156 CA HIS A 12 -10.864 -1.160 1.326 1.00 0.00 C ATOM 157 C HIS A 12 -9.923 -0.285 0.486 1.00 0.00 C ATOM 158 O HIS A 12 -8.731 -0.524 0.426 1.00 0.00 O ATOM 159 CB HIS A 12 -11.696 -2.086 0.429 1.00 0.00 C ATOM 160 CG HIS A 12 -10.784 -2.949 -0.405 1.00 0.00 C ATOM 161 ND1 HIS A 12 -9.768 -3.711 0.151 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.726 -3.179 -1.758 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.147 -4.354 -0.854 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.691 -4.065 -2.039 1.00 0.00 N ATOM 165 H HIS A 12 -12.817 -0.389 1.823 1.00 0.00 H ATOM 166 HA HIS A 12 -10.301 -1.742 2.039 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.320 -2.716 1.045 1.00 0.00 H ATOM 168 HB3 HIS A 12 -12.319 -1.490 -0.222 1.00 0.00 H ATOM 169 HD1 HIS A 12 -9.544 -3.772 1.104 1.00 0.00 H ATOM 170 HD2 HIS A 12 -11.385 -2.739 -2.492 1.00 0.00 H ATOM 171 HE1 HIS A 12 -8.310 -5.023 -0.719 1.00 0.00 H ATOM 172 N LEU A 13 -10.452 0.732 -0.151 1.00 0.00 N ATOM 173 CA LEU A 13 -9.593 1.636 -0.981 1.00 0.00 C ATOM 174 C LEU A 13 -8.542 2.327 -0.100 1.00 0.00 C ATOM 175 O LEU A 13 -7.401 2.482 -0.494 1.00 0.00 O ATOM 176 CB LEU A 13 -10.554 2.668 -1.580 1.00 0.00 C ATOM 177 CG LEU A 13 -9.895 3.341 -2.786 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.099 2.476 -4.032 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.529 4.716 -3.012 1.00 0.00 C ATOM 180 H LEU A 13 -11.415 0.906 -0.078 1.00 0.00 H ATOM 181 HA LEU A 13 -9.113 1.078 -1.769 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.462 2.172 -1.895 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.789 3.414 -0.837 1.00 0.00 H ATOM 184 HG LEU A 13 -8.836 3.457 -2.599 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.123 2.135 -4.070 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.436 1.624 -3.990 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.880 3.060 -4.914 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.572 4.595 -3.262 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.020 5.218 -3.822 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.440 5.306 -2.112 1.00 0.00 H ATOM 191 N HIS A 14 -8.921 2.736 1.093 1.00 0.00 N ATOM 192 CA HIS A 14 -7.948 3.411 2.011 1.00 0.00 C ATOM 193 C HIS A 14 -6.787 2.459 2.332 1.00 0.00 C ATOM 194 O HIS A 14 -5.632 2.800 2.158 1.00 0.00 O ATOM 195 CB HIS A 14 -8.753 3.743 3.281 1.00 0.00 C ATOM 196 CG HIS A 14 -7.816 4.041 4.427 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.972 3.467 5.681 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.703 4.840 4.519 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.977 3.924 6.463 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.177 4.765 5.804 1.00 0.00 N ATOM 201 H HIS A 14 -9.847 2.592 1.385 1.00 0.00 H ATOM 202 HA HIS A 14 -7.577 4.318 1.563 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.374 4.606 3.093 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.379 2.902 3.538 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.681 2.846 5.950 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.292 5.430 3.713 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.838 3.641 7.494 1.00 0.00 H ATOM 208 N GLN A 15 -7.090 1.267 2.791 1.00 0.00 N ATOM 209 CA GLN A 15 -6.009 0.286 3.118 1.00 0.00 C ATOM 210 C GLN A 15 -5.125 0.042 1.889 1.00 0.00 C ATOM 211 O GLN A 15 -3.926 -0.108 2.004 1.00 0.00 O ATOM 212 CB GLN A 15 -6.736 -1.000 3.525 1.00 0.00 C ATOM 213 CG GLN A 15 -6.005 -1.648 4.706 1.00 0.00 C ATOM 214 CD GLN A 15 -6.532 -1.062 6.019 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.443 -1.602 6.614 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.997 0.028 6.499 1.00 0.00 N ATOM 217 H GLN A 15 -8.032 1.018 2.917 1.00 0.00 H ATOM 218 HA GLN A 15 -5.412 0.648 3.940 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.750 -0.767 3.813 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.747 -1.686 2.692 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.176 -2.716 4.693 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.946 -1.453 4.626 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.262 0.467 6.020 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.330 0.409 7.337 1.00 0.00 H ATOM 225 N ASN A 16 -5.707 0.015 0.714 1.00 0.00 N ATOM 226 CA ASN A 16 -4.897 -0.206 -0.523 1.00 0.00 C ATOM 227 C ASN A 16 -3.923 0.963 -0.735 1.00 0.00 C ATOM 228 O ASN A 16 -2.752 0.760 -0.985 1.00 0.00 O ATOM 229 CB ASN A 16 -5.917 -0.269 -1.665 1.00 0.00 C ATOM 230 CG ASN A 16 -5.297 -0.994 -2.863 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.649 -2.119 -3.155 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.383 -0.393 -3.574 1.00 0.00 N ATOM 233 H ASN A 16 -6.678 0.148 0.647 1.00 0.00 H ATOM 234 HA ASN A 16 -4.359 -1.138 -0.457 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.795 -0.805 -1.335 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.194 0.732 -1.957 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.096 0.515 -3.341 1.00 0.00 H ATOM 238 HD22 ASN A 16 -3.982 -0.850 -4.343 1.00 0.00 H ATOM 239 N ILE A 17 -4.400 2.180 -0.635 1.00 0.00 N ATOM 240 CA ILE A 17 -3.500 3.364 -0.829 1.00 0.00 C ATOM 241 C ILE A 17 -2.495 3.472 0.330 1.00 0.00 C ATOM 242 O ILE A 17 -1.352 3.838 0.136 1.00 0.00 O ATOM 243 CB ILE A 17 -4.435 4.583 -0.858 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.276 4.555 -2.139 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.609 5.872 -0.824 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.488 5.479 -1.980 1.00 0.00 C ATOM 247 H ILE A 17 -5.350 2.318 -0.430 1.00 0.00 H ATOM 248 HA ILE A 17 -2.975 3.280 -1.769 1.00 0.00 H ATOM 249 HB ILE A 17 -5.087 4.552 0.004 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.676 4.891 -2.971 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.618 3.547 -2.325 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.261 6.721 -0.969 1.00 0.00 H ATOM 253 HG22 ILE A 17 -2.870 5.847 -1.612 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.113 5.958 0.131 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.393 4.923 -2.178 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.409 6.299 -2.677 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.517 5.864 -0.970 1.00 0.00 H ATOM 258 N VAL A 18 -2.913 3.154 1.531 1.00 0.00 N ATOM 259 CA VAL A 18 -1.978 3.238 2.697 1.00 0.00 C ATOM 260 C VAL A 18 -0.992 2.058 2.679 1.00 0.00 C ATOM 261 O VAL A 18 0.061 2.115 3.287 1.00 0.00 O ATOM 262 CB VAL A 18 -2.887 3.195 3.936 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.072 2.849 5.185 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.532 4.569 4.128 1.00 0.00 C ATOM 265 H VAL A 18 -3.839 2.860 1.665 1.00 0.00 H ATOM 266 HA VAL A 18 -1.439 4.167 2.670 1.00 0.00 H ATOM 267 HB VAL A 18 -3.657 2.452 3.792 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.709 1.835 5.108 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.700 2.941 6.059 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.235 3.527 5.270 1.00 0.00 H ATOM 271 HG21 VAL A 18 -2.791 5.340 3.973 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.925 4.645 5.130 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.334 4.692 3.415 1.00 0.00 H ATOM 274 N ASP A 19 -1.318 1.001 1.979 1.00 0.00 N ATOM 275 CA ASP A 19 -0.395 -0.172 1.915 1.00 0.00 C ATOM 276 C ASP A 19 0.271 -0.276 0.530 1.00 0.00 C ATOM 277 O ASP A 19 0.751 -1.326 0.147 1.00 0.00 O ATOM 278 CB ASP A 19 -1.283 -1.393 2.185 1.00 0.00 C ATOM 279 CG ASP A 19 -0.479 -2.461 2.928 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.350 -2.345 4.135 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.006 -3.378 2.277 1.00 0.00 O ATOM 282 H ASP A 19 -2.165 0.980 1.492 1.00 0.00 H ATOM 283 HA ASP A 19 0.358 -0.093 2.685 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.128 -1.095 2.788 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.634 -1.796 1.247 1.00 0.00 H ATOM 286 N VAL A 20 0.317 0.799 -0.223 1.00 0.00 N ATOM 287 CA VAL A 20 0.968 0.737 -1.570 1.00 0.00 C ATOM 288 C VAL A 20 2.184 1.676 -1.640 1.00 0.00 C ATOM 289 O VAL A 20 3.158 1.388 -2.311 1.00 0.00 O ATOM 290 CB VAL A 20 -0.118 1.148 -2.577 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.285 2.670 -2.597 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.285 0.662 -3.970 1.00 0.00 C ATOM 293 H VAL A 20 -0.069 1.641 0.099 1.00 0.00 H ATOM 294 HA VAL A 20 1.282 -0.271 -1.774 1.00 0.00 H ATOM 295 HB VAL A 20 -1.055 0.693 -2.296 1.00 0.00 H ATOM 296 HG11 VAL A 20 -1.219 2.923 -3.076 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.532 3.115 -3.147 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.285 3.047 -1.587 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.349 0.787 -4.101 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.241 1.235 -4.718 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.029 -0.383 -4.072 1.00 0.00 H ATOM 385 N LEU A 26 11.437 1.184 -0.010 1.00 0.00 N ATOM 386 CA LEU A 26 12.574 0.314 0.417 1.00 0.00 C ATOM 387 C LEU A 26 12.922 -0.671 -0.707 1.00 0.00 C ATOM 388 O LEU A 26 12.735 -1.866 -0.581 1.00 0.00 O ATOM 389 CB LEU A 26 12.062 -0.432 1.651 1.00 0.00 C ATOM 390 CG LEU A 26 12.130 0.484 2.877 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.728 1.002 3.212 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.682 -0.300 4.070 1.00 0.00 C ATOM 393 H LEU A 26 10.699 0.794 -0.522 1.00 0.00 H ATOM 394 HA LEU A 26 13.434 0.912 0.674 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.040 -0.737 1.484 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.673 -1.304 1.821 1.00 0.00 H ATOM 397 HG LEU A 26 12.780 1.322 2.664 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.624 2.015 2.854 1.00 0.00 H ATOM 399 HD12 LEU A 26 10.582 0.981 4.282 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.988 0.374 2.736 1.00 0.00 H ATOM 401 HD21 LEU A 26 12.139 -1.228 4.173 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.568 0.286 4.971 1.00 0.00 H ATOM 403 HD23 LEU A 26 13.729 -0.512 3.909 1.00 0.00 H ATOM 404 N SER A 27 13.418 -0.168 -1.807 1.00 0.00 N ATOM 405 CA SER A 27 13.777 -1.058 -2.960 1.00 0.00 C ATOM 406 C SER A 27 14.811 -2.126 -2.549 1.00 0.00 C ATOM 407 O SER A 27 14.592 -3.297 -2.782 1.00 0.00 O ATOM 408 CB SER A 27 14.357 -0.128 -4.030 1.00 0.00 C ATOM 409 OG SER A 27 13.753 -0.425 -5.283 1.00 0.00 O ATOM 410 H SER A 27 13.547 0.800 -1.879 1.00 0.00 H ATOM 411 HA SER A 27 12.890 -1.537 -3.342 1.00 0.00 H ATOM 412 HB2 SER A 27 14.151 0.898 -3.772 1.00 0.00 H ATOM 413 HB3 SER A 27 15.427 -0.274 -4.092 1.00 0.00 H ATOM 414 HG SER A 27 13.517 0.405 -5.703 1.00 0.00 H ATOM 415 N PRO A 28 15.908 -1.695 -1.955 1.00 0.00 N ATOM 416 CA PRO A 28 16.967 -2.656 -1.529 1.00 0.00 C ATOM 417 C PRO A 28 16.518 -3.503 -0.325 1.00 0.00 C ATOM 418 O PRO A 28 17.150 -4.486 0.014 1.00 0.00 O ATOM 419 CB PRO A 28 18.141 -1.754 -1.152 1.00 0.00 C ATOM 420 CG PRO A 28 17.523 -0.441 -0.800 1.00 0.00 C ATOM 421 CD PRO A 28 16.271 -0.307 -1.625 1.00 0.00 C ATOM 422 HA PRO A 28 17.245 -3.293 -2.349 1.00 0.00 H ATOM 423 HB2 PRO A 28 18.671 -2.164 -0.304 1.00 0.00 H ATOM 424 HB3 PRO A 28 18.808 -1.636 -1.992 1.00 0.00 H ATOM 425 HG2 PRO A 28 17.279 -0.420 0.253 1.00 0.00 H ATOM 426 HG3 PRO A 28 18.202 0.363 -1.039 1.00 0.00 H ATOM 427 HD2 PRO A 28 15.489 0.166 -1.046 1.00 0.00 H ATOM 428 HD3 PRO A 28 16.468 0.250 -2.528 1.00 0.00 H ATOM 429 N ALA A 29 15.437 -3.135 0.317 1.00 0.00 N ATOM 430 CA ALA A 29 14.953 -3.924 1.490 1.00 0.00 C ATOM 431 C ALA A 29 13.831 -4.878 1.063 1.00 0.00 C ATOM 432 O ALA A 29 13.775 -6.012 1.499 1.00 0.00 O ATOM 433 CB ALA A 29 14.427 -2.885 2.484 1.00 0.00 C ATOM 434 H ALA A 29 14.943 -2.343 0.026 1.00 0.00 H ATOM 435 HA ALA A 29 15.766 -4.476 1.933 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.347 -2.909 2.493 1.00 0.00 H ATOM 437 HB2 ALA A 29 14.763 -1.901 2.190 1.00 0.00 H ATOM 438 HB3 ALA A 29 14.800 -3.111 3.472 1.00 0.00 H ATOM 439 N ILE A 30 12.940 -4.428 0.209 1.00 0.00 N ATOM 440 CA ILE A 30 11.820 -5.312 -0.250 1.00 0.00 C ATOM 441 C ILE A 30 12.343 -6.415 -1.184 1.00 0.00 C ATOM 442 O ILE A 30 11.738 -7.463 -1.308 1.00 0.00 O ATOM 443 CB ILE A 30 10.835 -4.380 -0.977 1.00 0.00 C ATOM 444 CG1 ILE A 30 9.478 -5.078 -1.111 1.00 0.00 C ATOM 445 CG2 ILE A 30 11.362 -4.029 -2.374 1.00 0.00 C ATOM 446 CD1 ILE A 30 8.727 -4.997 0.221 1.00 0.00 C ATOM 447 H ILE A 30 13.007 -3.510 -0.129 1.00 0.00 H ATOM 448 HA ILE A 30 11.335 -5.756 0.601 1.00 0.00 H ATOM 449 HB ILE A 30 10.716 -3.472 -0.405 1.00 0.00 H ATOM 450 HG12 ILE A 30 8.898 -4.590 -1.881 1.00 0.00 H ATOM 451 HG13 ILE A 30 9.628 -6.113 -1.375 1.00 0.00 H ATOM 452 HG21 ILE A 30 11.332 -4.908 -3.002 1.00 0.00 H ATOM 453 HG22 ILE A 30 12.380 -3.678 -2.297 1.00 0.00 H ATOM 454 HG23 ILE A 30 10.746 -3.255 -2.807 1.00 0.00 H ATOM 455 HD11 ILE A 30 9.032 -5.816 0.855 1.00 0.00 H ATOM 456 HD12 ILE A 30 7.664 -5.059 0.039 1.00 0.00 H ATOM 457 HD13 ILE A 30 8.955 -4.061 0.708 1.00 0.00 H ATOM 458 N THR A 31 13.461 -6.190 -1.830 1.00 0.00 N ATOM 459 CA THR A 31 14.029 -7.229 -2.750 1.00 0.00 C ATOM 460 C THR A 31 14.430 -8.476 -1.953 1.00 0.00 C ATOM 461 O THR A 31 14.181 -9.594 -2.365 1.00 0.00 O ATOM 462 CB THR A 31 15.266 -6.582 -3.391 1.00 0.00 C ATOM 463 OG1 THR A 31 15.942 -5.779 -2.428 1.00 0.00 O ATOM 464 CG2 THR A 31 14.837 -5.712 -4.575 1.00 0.00 C ATOM 465 H THR A 31 13.929 -5.340 -1.706 1.00 0.00 H ATOM 466 HA THR A 31 13.312 -7.487 -3.512 1.00 0.00 H ATOM 467 HB THR A 31 15.933 -7.355 -3.743 1.00 0.00 H ATOM 468 HG1 THR A 31 16.617 -6.319 -2.010 1.00 0.00 H ATOM 469 HG21 THR A 31 14.638 -6.340 -5.430 1.00 0.00 H ATOM 470 HG22 THR A 31 15.628 -5.017 -4.815 1.00 0.00 H ATOM 471 HG23 THR A 31 13.944 -5.165 -4.314 1.00 0.00 H ATOM 472 N LYS A 32 15.038 -8.287 -0.807 1.00 0.00 N ATOM 473 CA LYS A 32 15.445 -9.454 0.034 1.00 0.00 C ATOM 474 C LYS A 32 14.345 -9.777 1.058 1.00 0.00 C ATOM 475 O LYS A 32 14.610 -10.322 2.114 1.00 0.00 O ATOM 476 CB LYS A 32 16.731 -9.007 0.738 1.00 0.00 C ATOM 477 CG LYS A 32 17.557 -10.235 1.132 1.00 0.00 C ATOM 478 CD LYS A 32 18.381 -10.710 -0.070 1.00 0.00 C ATOM 479 CE LYS A 32 18.499 -12.239 -0.044 1.00 0.00 C ATOM 480 NZ LYS A 32 19.444 -12.545 1.070 1.00 0.00 N ATOM 481 H LYS A 32 15.216 -7.376 -0.492 1.00 0.00 H ATOM 482 HA LYS A 32 15.644 -10.313 -0.588 1.00 0.00 H ATOM 483 HB2 LYS A 32 17.308 -8.383 0.070 1.00 0.00 H ATOM 484 HB3 LYS A 32 16.478 -8.446 1.625 1.00 0.00 H ATOM 485 HG2 LYS A 32 18.221 -9.974 1.944 1.00 0.00 H ATOM 486 HG3 LYS A 32 16.895 -11.027 1.449 1.00 0.00 H ATOM 487 HD2 LYS A 32 17.895 -10.401 -0.983 1.00 0.00 H ATOM 488 HD3 LYS A 32 19.368 -10.274 -0.023 1.00 0.00 H ATOM 489 HE2 LYS A 32 17.531 -12.685 0.148 1.00 0.00 H ATOM 490 HE3 LYS A 32 18.901 -12.600 -0.978 1.00 0.00 H ATOM 491 HZ1 LYS A 32 19.610 -13.570 1.111 1.00 0.00 H ATOM 492 HZ2 LYS A 32 19.035 -12.224 1.971 1.00 0.00 H ATOM 493 HZ3 LYS A 32 20.348 -12.058 0.905 1.00 0.00 H ATOM 494 N TYR A 33 13.114 -9.443 0.749 1.00 0.00 N ATOM 495 CA TYR A 33 11.990 -9.721 1.691 1.00 0.00 C ATOM 496 C TYR A 33 10.904 -10.551 0.992 1.00 0.00 C ATOM 497 O TYR A 33 10.435 -11.540 1.522 1.00 0.00 O ATOM 498 CB TYR A 33 11.450 -8.339 2.072 1.00 0.00 C ATOM 499 CG TYR A 33 10.748 -8.419 3.404 1.00 0.00 C ATOM 500 CD1 TYR A 33 9.386 -8.741 3.460 1.00 0.00 C ATOM 501 CD2 TYR A 33 11.458 -8.173 4.584 1.00 0.00 C ATOM 502 CE1 TYR A 33 8.736 -8.815 4.697 1.00 0.00 C ATOM 503 CE2 TYR A 33 10.808 -8.248 5.820 1.00 0.00 C ATOM 504 CZ TYR A 33 9.447 -8.569 5.877 1.00 0.00 C ATOM 505 OH TYR A 33 8.805 -8.642 7.097 1.00 0.00 O ATOM 506 H TYR A 33 12.927 -9.006 -0.106 1.00 0.00 H ATOM 507 HA TYR A 33 12.349 -10.232 2.570 1.00 0.00 H ATOM 508 HB2 TYR A 33 12.270 -7.640 2.139 1.00 0.00 H ATOM 509 HB3 TYR A 33 10.753 -8.005 1.318 1.00 0.00 H ATOM 510 HD1 TYR A 33 8.838 -8.931 2.548 1.00 0.00 H ATOM 511 HD2 TYR A 33 12.509 -7.925 4.539 1.00 0.00 H ATOM 512 HE1 TYR A 33 7.686 -9.063 4.740 1.00 0.00 H ATOM 513 HE2 TYR A 33 11.357 -8.057 6.731 1.00 0.00 H ATOM 514 HH TYR A 33 8.448 -7.774 7.297 1.00 0.00 H ATOM 515 N VAL A 34 10.506 -10.156 -0.193 1.00 0.00 N ATOM 516 CA VAL A 34 9.452 -10.920 -0.929 1.00 0.00 C ATOM 517 C VAL A 34 10.081 -12.125 -1.639 1.00 0.00 C ATOM 518 O VAL A 34 10.723 -11.990 -2.665 1.00 0.00 O ATOM 519 CB VAL A 34 8.868 -9.931 -1.947 1.00 0.00 C ATOM 520 CG1 VAL A 34 7.802 -10.629 -2.794 1.00 0.00 C ATOM 521 CG2 VAL A 34 8.232 -8.748 -1.210 1.00 0.00 C ATOM 522 H VAL A 34 10.901 -9.356 -0.599 1.00 0.00 H ATOM 523 HA VAL A 34 8.681 -11.245 -0.248 1.00 0.00 H ATOM 524 HB VAL A 34 9.659 -9.573 -2.590 1.00 0.00 H ATOM 525 HG11 VAL A 34 7.153 -9.888 -3.238 1.00 0.00 H ATOM 526 HG12 VAL A 34 7.219 -11.289 -2.168 1.00 0.00 H ATOM 527 HG13 VAL A 34 8.280 -11.202 -3.574 1.00 0.00 H ATOM 528 HG21 VAL A 34 7.470 -9.112 -0.535 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.785 -8.075 -1.926 1.00 0.00 H ATOM 530 HG23 VAL A 34 8.990 -8.223 -0.647 1.00 0.00 H