ATOM 1 N MET A 1 -9.479 7.630 -3.747 1.00 0.00 N ATOM 2 CA MET A 1 -8.295 7.174 -2.970 1.00 0.00 C ATOM 3 C MET A 1 -7.368 6.338 -3.858 1.00 0.00 C ATOM 4 O MET A 1 -7.582 5.157 -4.042 1.00 0.00 O ATOM 5 CB MET A 1 -8.867 6.315 -1.833 1.00 0.00 C ATOM 6 CG MET A 1 -7.820 6.192 -0.731 1.00 0.00 C ATOM 7 SD MET A 1 -8.526 6.746 0.838 1.00 0.00 S ATOM 8 CE MET A 1 -7.524 5.682 1.903 1.00 0.00 C ATOM 9 H1 MET A 1 -9.355 8.626 -4.016 1.00 0.00 H ATOM 10 H2 MET A 1 -10.334 7.530 -3.166 1.00 0.00 H ATOM 11 H3 MET A 1 -9.574 7.052 -4.607 1.00 0.00 H ATOM 12 HA MET A 1 -7.764 8.018 -2.560 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.760 6.783 -1.436 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.112 5.325 -2.203 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.510 5.161 -0.641 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.966 6.806 -0.977 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.673 4.650 1.618 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.821 5.815 2.931 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.481 5.944 1.792 1.00 0.00 H ATOM 20 N LYS A 2 -6.333 6.927 -4.405 1.00 0.00 N ATOM 21 CA LYS A 2 -5.418 6.122 -5.259 1.00 0.00 C ATOM 22 C LYS A 2 -4.971 4.908 -4.447 1.00 0.00 C ATOM 23 O LYS A 2 -4.948 4.967 -3.233 1.00 0.00 O ATOM 24 CB LYS A 2 -4.228 7.027 -5.580 1.00 0.00 C ATOM 25 CG LYS A 2 -4.370 7.602 -6.988 1.00 0.00 C ATOM 26 CD LYS A 2 -2.984 7.708 -7.634 1.00 0.00 C ATOM 27 CE LYS A 2 -2.975 8.847 -8.653 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.506 8.223 -9.922 1.00 0.00 N ATOM 29 H LYS A 2 -6.158 7.876 -4.246 1.00 0.00 H ATOM 30 HA LYS A 2 -5.925 5.821 -6.159 1.00 0.00 H ATOM 31 HB2 LYS A 2 -4.187 7.832 -4.865 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.321 6.450 -5.529 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.996 6.949 -7.581 1.00 0.00 H ATOM 34 HG3 LYS A 2 -4.816 8.582 -6.933 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.247 7.904 -6.867 1.00 0.00 H ATOM 36 HD3 LYS A 2 -2.746 6.779 -8.132 1.00 0.00 H ATOM 37 HE2 LYS A 2 -3.970 9.253 -8.774 1.00 0.00 H ATOM 38 HE3 LYS A 2 -2.287 9.620 -8.347 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -2.396 8.957 -10.650 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -3.205 7.521 -10.242 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.591 7.755 -9.764 1.00 0.00 H ATOM 42 N VAL A 3 -4.684 3.787 -5.056 1.00 0.00 N ATOM 43 CA VAL A 3 -4.344 2.622 -4.225 1.00 0.00 C ATOM 44 C VAL A 3 -3.144 1.809 -4.703 1.00 0.00 C ATOM 45 O VAL A 3 -3.053 1.400 -5.841 1.00 0.00 O ATOM 46 CB VAL A 3 -5.627 1.829 -4.322 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.368 0.355 -4.060 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.585 2.408 -3.309 1.00 0.00 C ATOM 49 H VAL A 3 -4.762 3.690 -6.017 1.00 0.00 H ATOM 50 HA VAL A 3 -4.191 2.923 -3.212 1.00 0.00 H ATOM 51 HB VAL A 3 -6.044 1.946 -5.311 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.725 -0.013 -4.844 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.302 -0.188 -4.071 1.00 0.00 H ATOM 54 HG13 VAL A 3 -4.882 0.231 -3.105 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.737 1.700 -2.515 1.00 0.00 H ATOM 56 HG22 VAL A 3 -7.516 2.638 -3.789 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.155 3.317 -2.904 1.00 0.00 H ATOM 58 N ILE A 4 -2.259 1.519 -3.783 1.00 0.00 N ATOM 59 CA ILE A 4 -1.088 0.685 -4.070 1.00 0.00 C ATOM 60 C ILE A 4 -1.388 -0.739 -3.586 1.00 0.00 C ATOM 61 O ILE A 4 -1.177 -1.075 -2.439 1.00 0.00 O ATOM 62 CB ILE A 4 0.038 1.323 -3.243 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.807 2.306 -4.143 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.950 0.230 -2.685 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.308 1.974 -4.212 1.00 0.00 C ATOM 66 H ILE A 4 -2.391 1.821 -2.865 1.00 0.00 H ATOM 67 HA ILE A 4 -0.826 0.678 -5.117 1.00 0.00 H ATOM 68 HB ILE A 4 -0.395 1.843 -2.404 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.395 2.245 -5.134 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.681 3.308 -3.767 1.00 0.00 H ATOM 71 HG21 ILE A 4 0.498 -0.185 -1.797 1.00 0.00 H ATOM 72 HG22 ILE A 4 1.905 0.646 -2.434 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.064 -0.545 -3.425 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.846 2.824 -4.605 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.457 1.121 -4.860 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.672 1.741 -3.223 1.00 0.00 H ATOM 77 N PHE A 5 -1.862 -1.594 -4.435 1.00 0.00 N ATOM 78 CA PHE A 5 -2.106 -2.977 -3.956 1.00 0.00 C ATOM 79 C PHE A 5 -0.757 -3.595 -3.667 1.00 0.00 C ATOM 80 O PHE A 5 0.099 -3.614 -4.513 1.00 0.00 O ATOM 81 CB PHE A 5 -2.735 -3.746 -5.104 1.00 0.00 C ATOM 82 CG PHE A 5 -4.245 -3.672 -5.080 1.00 0.00 C ATOM 83 CD1 PHE A 5 -4.919 -2.598 -5.679 1.00 0.00 C ATOM 84 CD2 PHE A 5 -4.976 -4.719 -4.502 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.318 -2.575 -5.690 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.371 -4.696 -4.526 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.041 -3.627 -5.119 1.00 0.00 C ATOM 88 H PHE A 5 -2.027 -1.341 -5.369 1.00 0.00 H ATOM 89 HA PHE A 5 -2.738 -2.993 -3.089 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.371 -3.346 -6.028 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.432 -4.781 -5.024 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.365 -1.782 -6.116 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.464 -5.543 -4.035 1.00 0.00 H ATOM 94 HE1 PHE A 5 -6.841 -1.750 -6.146 1.00 0.00 H ATOM 95 HE2 PHE A 5 -6.931 -5.505 -4.079 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.115 -3.618 -5.147 1.00 0.00 H ATOM 97 N LEU A 6 -0.551 -4.123 -2.515 1.00 0.00 N ATOM 98 CA LEU A 6 0.764 -4.747 -2.262 1.00 0.00 C ATOM 99 C LEU A 6 0.746 -6.102 -2.948 1.00 0.00 C ATOM 100 O LEU A 6 1.753 -6.586 -3.423 1.00 0.00 O ATOM 101 CB LEU A 6 0.897 -4.877 -0.739 1.00 0.00 C ATOM 102 CG LEU A 6 -0.329 -5.583 -0.155 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.127 -6.727 0.752 1.00 0.00 C ATOM 104 CD2 LEU A 6 -1.148 -4.582 0.664 1.00 0.00 C ATOM 105 H LEU A 6 -1.249 -4.125 -1.842 1.00 0.00 H ATOM 106 HA LEU A 6 1.557 -4.131 -2.659 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.781 -5.449 -0.506 1.00 0.00 H ATOM 108 HB3 LEU A 6 0.983 -3.893 -0.303 1.00 0.00 H ATOM 109 HG LEU A 6 -0.936 -5.978 -0.954 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.201 -6.689 0.866 1.00 0.00 H ATOM 111 HD12 LEU A 6 -0.156 -7.671 0.312 1.00 0.00 H ATOM 112 HD13 LEU A 6 -0.340 -6.625 1.720 1.00 0.00 H ATOM 113 HD21 LEU A 6 -2.069 -5.047 0.984 1.00 0.00 H ATOM 114 HD22 LEU A 6 -1.373 -3.718 0.057 1.00 0.00 H ATOM 115 HD23 LEU A 6 -0.579 -4.275 1.530 1.00 0.00 H ATOM 116 N LYS A 7 -0.424 -6.678 -3.061 1.00 0.00 N ATOM 117 CA LYS A 7 -0.564 -7.979 -3.764 1.00 0.00 C ATOM 118 C LYS A 7 -1.426 -7.804 -5.009 1.00 0.00 C ATOM 119 O LYS A 7 -1.682 -6.702 -5.453 1.00 0.00 O ATOM 120 CB LYS A 7 -1.250 -8.921 -2.776 1.00 0.00 C ATOM 121 CG LYS A 7 -0.185 -9.658 -1.972 1.00 0.00 C ATOM 122 CD LYS A 7 -0.850 -10.500 -0.882 1.00 0.00 C ATOM 123 CE LYS A 7 -1.345 -11.818 -1.483 1.00 0.00 C ATOM 124 NZ LYS A 7 -2.452 -12.254 -0.588 1.00 0.00 N ATOM 125 H LYS A 7 -1.222 -6.227 -2.717 1.00 0.00 H ATOM 126 HA LYS A 7 0.405 -8.366 -4.029 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.881 -8.351 -2.109 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.850 -9.638 -3.317 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.376 -10.302 -2.636 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.478 -8.941 -1.520 1.00 0.00 H ATOM 131 HD2 LYS A 7 -0.133 -10.706 -0.100 1.00 0.00 H ATOM 132 HD3 LYS A 7 -1.688 -9.958 -0.470 1.00 0.00 H ATOM 133 HE2 LYS A 7 -1.710 -11.657 -2.488 1.00 0.00 H ATOM 134 HE3 LYS A 7 -0.555 -12.554 -1.481 1.00 0.00 H ATOM 135 HZ1 LYS A 7 -2.139 -12.198 0.403 1.00 0.00 H ATOM 136 HZ2 LYS A 7 -2.715 -13.234 -0.814 1.00 0.00 H ATOM 137 HZ3 LYS A 7 -3.275 -11.633 -0.724 1.00 0.00 H ATOM 138 N ASP A 8 -1.870 -8.883 -5.577 1.00 0.00 N ATOM 139 CA ASP A 8 -2.713 -8.784 -6.801 1.00 0.00 C ATOM 140 C ASP A 8 -4.079 -9.431 -6.576 1.00 0.00 C ATOM 141 O ASP A 8 -4.204 -10.445 -5.916 1.00 0.00 O ATOM 142 CB ASP A 8 -1.924 -9.539 -7.873 1.00 0.00 C ATOM 143 CG ASP A 8 -2.086 -11.050 -7.678 1.00 0.00 C ATOM 144 OD1 ASP A 8 -1.860 -11.515 -6.572 1.00 0.00 O ATOM 145 OD2 ASP A 8 -2.428 -11.716 -8.640 1.00 0.00 O ATOM 146 H ASP A 8 -1.642 -9.761 -5.199 1.00 0.00 H ATOM 147 HA ASP A 8 -2.834 -7.752 -7.099 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.289 -9.259 -8.850 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.881 -9.280 -7.790 1.00 0.00 H ATOM 224 N LYS A 14 -2.626 -5.846 -8.779 1.00 0.00 N ATOM 225 CA LYS A 14 -1.280 -6.274 -9.211 1.00 0.00 C ATOM 226 C LYS A 14 -0.315 -5.968 -8.075 1.00 0.00 C ATOM 227 O LYS A 14 -0.684 -5.360 -7.087 1.00 0.00 O ATOM 228 CB LYS A 14 -0.963 -5.434 -10.450 1.00 0.00 C ATOM 229 CG LYS A 14 -1.824 -5.913 -11.621 1.00 0.00 C ATOM 230 CD LYS A 14 -1.032 -5.791 -12.926 1.00 0.00 C ATOM 231 CE LYS A 14 -0.131 -7.018 -13.093 1.00 0.00 C ATOM 232 NZ LYS A 14 -0.783 -7.841 -14.150 1.00 0.00 N ATOM 233 H LYS A 14 -2.703 -5.123 -8.136 1.00 0.00 H ATOM 234 HA LYS A 14 -1.267 -7.326 -9.452 1.00 0.00 H ATOM 235 HB2 LYS A 14 -1.179 -4.396 -10.245 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.080 -5.543 -10.702 1.00 0.00 H ATOM 237 HG2 LYS A 14 -2.104 -6.946 -11.464 1.00 0.00 H ATOM 238 HG3 LYS A 14 -2.713 -5.306 -11.684 1.00 0.00 H ATOM 239 HD2 LYS A 14 -1.719 -5.729 -13.759 1.00 0.00 H ATOM 240 HD3 LYS A 14 -0.423 -4.901 -12.896 1.00 0.00 H ATOM 241 HE2 LYS A 14 0.858 -6.714 -13.406 1.00 0.00 H ATOM 242 HE3 LYS A 14 -0.082 -7.574 -12.170 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -1.434 -8.519 -13.709 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -0.052 -8.357 -14.685 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -1.313 -7.224 -14.795 1.00 0.00 H ATOM 246 N LYS A 15 0.901 -6.382 -8.183 1.00 0.00 N ATOM 247 CA LYS A 15 1.851 -6.117 -7.077 1.00 0.00 C ATOM 248 C LYS A 15 2.104 -4.618 -6.944 1.00 0.00 C ATOM 249 O LYS A 15 2.309 -3.919 -7.916 1.00 0.00 O ATOM 250 CB LYS A 15 3.099 -6.897 -7.457 1.00 0.00 C ATOM 251 CG LYS A 15 3.039 -8.303 -6.826 1.00 0.00 C ATOM 252 CD LYS A 15 1.578 -8.785 -6.640 1.00 0.00 C ATOM 253 CE LYS A 15 1.476 -10.268 -7.008 1.00 0.00 C ATOM 254 NZ LYS A 15 1.364 -10.294 -8.494 1.00 0.00 N ATOM 255 H LYS A 15 1.188 -6.880 -8.976 1.00 0.00 H ATOM 256 HA LYS A 15 1.448 -6.505 -6.153 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.154 -6.986 -8.532 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.973 -6.379 -7.093 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.561 -8.997 -7.465 1.00 0.00 H ATOM 260 HG3 LYS A 15 3.527 -8.274 -5.863 1.00 0.00 H ATOM 261 HD2 LYS A 15 1.296 -8.656 -5.607 1.00 0.00 H ATOM 262 HD3 LYS A 15 0.902 -8.211 -7.267 1.00 0.00 H ATOM 263 HE2 LYS A 15 2.363 -10.797 -6.687 1.00 0.00 H ATOM 264 HE3 LYS A 15 0.595 -10.705 -6.563 1.00 0.00 H ATOM 265 HZ1 LYS A 15 1.851 -9.468 -8.894 1.00 0.00 H ATOM 266 HZ2 LYS A 15 0.359 -10.272 -8.768 1.00 0.00 H ATOM 267 HZ3 LYS A 15 1.804 -11.162 -8.860 1.00 0.00 H ATOM 268 N GLY A 16 2.046 -4.126 -5.736 1.00 0.00 N ATOM 269 CA GLY A 16 2.232 -2.657 -5.498 1.00 0.00 C ATOM 270 C GLY A 16 1.557 -1.857 -6.619 1.00 0.00 C ATOM 271 O GLY A 16 1.960 -0.752 -6.925 1.00 0.00 O ATOM 272 H GLY A 16 1.851 -4.730 -4.975 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.779 -2.392 -4.554 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.278 -2.407 -5.464 1.00 0.00 H ATOM 275 N GLU A 17 0.528 -2.390 -7.238 1.00 0.00 N ATOM 276 CA GLU A 17 -0.145 -1.617 -8.324 1.00 0.00 C ATOM 277 C GLU A 17 -0.690 -0.314 -7.749 1.00 0.00 C ATOM 278 O GLU A 17 -1.424 -0.313 -6.784 1.00 0.00 O ATOM 279 CB GLU A 17 -1.274 -2.521 -8.856 1.00 0.00 C ATOM 280 CG GLU A 17 -2.655 -2.019 -8.393 1.00 0.00 C ATOM 281 CD GLU A 17 -3.758 -2.851 -9.052 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.426 -3.787 -9.761 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.917 -2.538 -8.835 1.00 0.00 O ATOM 284 H GLU A 17 0.199 -3.282 -6.983 1.00 0.00 H ATOM 285 HA GLU A 17 0.558 -1.405 -9.114 1.00 0.00 H ATOM 286 HB2 GLU A 17 -1.241 -2.511 -9.935 1.00 0.00 H ATOM 287 HB3 GLU A 17 -1.123 -3.529 -8.503 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.730 -2.106 -7.322 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.773 -0.983 -8.677 1.00 0.00 H ATOM 290 N ILE A 18 -0.333 0.791 -8.326 1.00 0.00 N ATOM 291 CA ILE A 18 -0.825 2.090 -7.790 1.00 0.00 C ATOM 292 C ILE A 18 -1.721 2.795 -8.797 1.00 0.00 C ATOM 293 O ILE A 18 -1.317 3.164 -9.883 1.00 0.00 O ATOM 294 CB ILE A 18 0.414 2.944 -7.566 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.586 2.082 -7.091 1.00 0.00 C ATOM 296 CG2 ILE A 18 0.093 4.007 -6.524 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.445 1.688 -8.290 1.00 0.00 C ATOM 298 H ILE A 18 0.263 0.766 -9.104 1.00 0.00 H ATOM 299 HA ILE A 18 -1.358 1.946 -6.841 1.00 0.00 H ATOM 300 HB ILE A 18 0.677 3.426 -8.493 1.00 0.00 H ATOM 301 HG12 ILE A 18 2.183 2.647 -6.394 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.211 1.191 -6.609 1.00 0.00 H ATOM 303 HG21 ILE A 18 0.844 3.988 -5.756 1.00 0.00 H ATOM 304 HG22 ILE A 18 -0.876 3.799 -6.086 1.00 0.00 H ATOM 305 HG23 ILE A 18 0.074 4.979 -6.993 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.123 2.241 -9.161 1.00 0.00 H ATOM 307 HD12 ILE A 18 2.342 0.629 -8.477 1.00 0.00 H ATOM 308 HD13 ILE A 18 3.479 1.918 -8.080 1.00 0.00 H ATOM 309 N LYS A 19 -2.921 3.011 -8.402 1.00 0.00 N ATOM 310 CA LYS A 19 -3.905 3.731 -9.243 1.00 0.00 C ATOM 311 C LYS A 19 -4.993 4.174 -8.283 1.00 0.00 C ATOM 312 O LYS A 19 -4.709 4.807 -7.300 1.00 0.00 O ATOM 313 CB LYS A 19 -4.414 2.707 -10.263 1.00 0.00 C ATOM 314 CG LYS A 19 -5.168 3.434 -11.382 1.00 0.00 C ATOM 315 CD LYS A 19 -5.412 2.470 -12.547 1.00 0.00 C ATOM 316 CE LYS A 19 -5.111 3.181 -13.868 1.00 0.00 C ATOM 317 NZ LYS A 19 -5.214 2.118 -14.907 1.00 0.00 N ATOM 318 H LYS A 19 -3.178 2.726 -7.499 1.00 0.00 H ATOM 319 HA LYS A 19 -3.449 4.579 -9.732 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.575 2.172 -10.682 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.078 2.011 -9.774 1.00 0.00 H ATOM 322 HG2 LYS A 19 -6.116 3.792 -11.007 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.579 4.271 -11.728 1.00 0.00 H ATOM 324 HD2 LYS A 19 -4.764 1.611 -12.445 1.00 0.00 H ATOM 325 HD3 LYS A 19 -6.443 2.148 -12.540 1.00 0.00 H ATOM 326 HE2 LYS A 19 -5.840 3.960 -14.048 1.00 0.00 H ATOM 327 HE3 LYS A 19 -4.113 3.591 -13.856 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -6.032 1.511 -14.702 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -4.346 1.545 -14.902 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -5.336 2.557 -15.842 1.00 0.00 H ATOM 331 N ASN A 20 -6.207 3.777 -8.509 1.00 0.00 N ATOM 332 CA ASN A 20 -7.292 4.089 -7.548 1.00 0.00 C ATOM 333 C ASN A 20 -8.332 3.008 -7.659 1.00 0.00 C ATOM 334 O ASN A 20 -8.930 2.792 -8.695 1.00 0.00 O ATOM 335 CB ASN A 20 -7.884 5.457 -7.902 1.00 0.00 C ATOM 336 CG ASN A 20 -8.583 5.380 -9.262 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.219 4.580 -10.102 1.00 0.00 O ATOM 338 ND2 ASN A 20 -9.578 6.187 -9.518 1.00 0.00 N ATOM 339 H ASN A 20 -6.398 3.209 -9.276 1.00 0.00 H ATOM 340 HA ASN A 20 -6.909 4.096 -6.534 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.610 5.740 -7.130 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.095 6.193 -7.942 1.00 0.00 H ATOM 343 HD21 ASN A 20 -9.872 6.832 -8.842 1.00 0.00 H ATOM 344 HD22 ASN A 20 -10.030 6.148 -10.387 1.00 0.00 H ATOM 345 N VAL A 21 -8.574 2.350 -6.588 1.00 0.00 N ATOM 346 CA VAL A 21 -9.596 1.302 -6.590 1.00 0.00 C ATOM 347 C VAL A 21 -10.872 2.046 -6.293 1.00 0.00 C ATOM 348 O VAL A 21 -10.998 3.205 -6.640 1.00 0.00 O ATOM 349 CB VAL A 21 -9.180 0.411 -5.413 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.590 1.057 -4.092 1.00 0.00 C ATOM 351 CG2 VAL A 21 -9.797 -0.966 -5.528 1.00 0.00 C ATOM 352 H VAL A 21 -8.092 2.563 -5.762 1.00 0.00 H ATOM 353 HA VAL A 21 -9.630 0.760 -7.522 1.00 0.00 H ATOM 354 HB VAL A 21 -8.130 0.309 -5.413 1.00 0.00 H ATOM 355 HG11 VAL A 21 -10.497 0.601 -3.735 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.751 2.116 -4.246 1.00 0.00 H ATOM 357 HG13 VAL A 21 -8.802 0.917 -3.366 1.00 0.00 H ATOM 358 HG21 VAL A 21 -9.923 -1.377 -4.537 1.00 0.00 H ATOM 359 HG22 VAL A 21 -9.137 -1.605 -6.099 1.00 0.00 H ATOM 360 HG23 VAL A 21 -10.752 -0.897 -6.018 1.00 0.00 H ATOM 361 N ALA A 22 -11.771 1.483 -5.588 1.00 0.00 N ATOM 362 CA ALA A 22 -12.934 2.319 -5.235 1.00 0.00 C ATOM 363 C ALA A 22 -12.395 3.250 -4.166 1.00 0.00 C ATOM 364 O ALA A 22 -12.021 2.808 -3.099 1.00 0.00 O ATOM 365 CB ALA A 22 -14.009 1.404 -4.689 1.00 0.00 C ATOM 366 H ALA A 22 -11.639 0.576 -5.227 1.00 0.00 H ATOM 367 HA ALA A 22 -13.287 2.875 -6.092 1.00 0.00 H ATOM 368 HB1 ALA A 22 -14.160 1.625 -3.645 1.00 0.00 H ATOM 369 HB2 ALA A 22 -13.688 0.381 -4.796 1.00 0.00 H ATOM 370 HB3 ALA A 22 -14.922 1.562 -5.226 1.00 0.00 H ATOM 371 N ASP A 23 -12.275 4.506 -4.476 1.00 0.00 N ATOM 372 CA ASP A 23 -11.691 5.478 -3.530 1.00 0.00 C ATOM 373 C ASP A 23 -11.963 5.075 -2.072 1.00 0.00 C ATOM 374 O ASP A 23 -11.153 5.300 -1.197 1.00 0.00 O ATOM 375 CB ASP A 23 -12.408 6.771 -3.885 1.00 0.00 C ATOM 376 CG ASP A 23 -11.943 7.257 -5.259 1.00 0.00 C ATOM 377 OD1 ASP A 23 -12.226 6.578 -6.233 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.313 8.299 -5.314 1.00 0.00 O ATOM 379 H ASP A 23 -12.534 4.818 -5.362 1.00 0.00 H ATOM 380 HA ASP A 23 -10.620 5.577 -3.716 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.473 6.595 -3.907 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.186 7.508 -3.152 1.00 0.00 H ATOM 383 N GLY A 24 -13.084 4.462 -1.805 1.00 0.00 N ATOM 384 CA GLY A 24 -13.374 4.035 -0.404 1.00 0.00 C ATOM 385 C GLY A 24 -12.984 2.562 -0.243 1.00 0.00 C ATOM 386 O GLY A 24 -12.447 2.154 0.766 1.00 0.00 O ATOM 387 H GLY A 24 -13.723 4.266 -2.526 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.788 4.641 0.278 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.420 4.160 -0.196 1.00 0.00 H ATOM 390 N TYR A 25 -13.205 1.778 -1.263 1.00 0.00 N ATOM 391 CA TYR A 25 -12.799 0.339 -1.224 1.00 0.00 C ATOM 392 C TYR A 25 -11.378 0.338 -0.742 1.00 0.00 C ATOM 393 O TYR A 25 -11.030 -0.273 0.249 1.00 0.00 O ATOM 394 CB TYR A 25 -12.877 -0.056 -2.699 1.00 0.00 C ATOM 395 CG TYR A 25 -12.150 -1.339 -3.073 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.433 -2.098 -2.147 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.219 -1.771 -4.408 1.00 0.00 C ATOM 398 CE1 TYR A 25 -10.802 -3.269 -2.559 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.587 -2.950 -4.809 1.00 0.00 C ATOM 400 CZ TYR A 25 -10.880 -3.700 -3.884 1.00 0.00 C ATOM 401 OH TYR A 25 -10.259 -4.869 -4.275 1.00 0.00 O ATOM 402 H TYR A 25 -13.599 2.147 -2.073 1.00 0.00 H ATOM 403 HA TYR A 25 -13.450 -0.260 -0.608 1.00 0.00 H ATOM 404 HB2 TYR A 25 -13.914 -0.161 -2.973 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.449 0.752 -3.272 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.349 -1.789 -1.124 1.00 0.00 H ATOM 407 HD2 TYR A 25 -12.756 -1.188 -5.130 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.266 -3.857 -1.841 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.638 -3.273 -5.836 1.00 0.00 H ATOM 410 HH TYR A 25 -9.960 -4.758 -5.180 1.00 0.00 H ATOM 411 N ALA A 26 -10.579 1.069 -1.443 1.00 0.00 N ATOM 412 CA ALA A 26 -9.143 1.210 -1.067 1.00 0.00 C ATOM 413 C ALA A 26 -8.977 1.099 0.461 1.00 0.00 C ATOM 414 O ALA A 26 -8.407 0.150 0.957 1.00 0.00 O ATOM 415 CB ALA A 26 -8.781 2.620 -1.555 1.00 0.00 C ATOM 416 H ALA A 26 -10.946 1.559 -2.228 1.00 0.00 H ATOM 417 HA ALA A 26 -8.533 0.463 -1.569 1.00 0.00 H ATOM 418 HB1 ALA A 26 -8.900 2.675 -2.625 1.00 0.00 H ATOM 419 HB2 ALA A 26 -7.761 2.847 -1.298 1.00 0.00 H ATOM 420 HB3 ALA A 26 -9.438 3.344 -1.090 1.00 0.00 H ATOM 421 N ASN A 27 -9.480 2.054 1.205 1.00 0.00 N ATOM 422 CA ASN A 27 -9.344 2.004 2.697 1.00 0.00 C ATOM 423 C ASN A 27 -10.454 1.161 3.344 1.00 0.00 C ATOM 424 O ASN A 27 -10.581 1.122 4.552 1.00 0.00 O ATOM 425 CB ASN A 27 -9.426 3.474 3.139 1.00 0.00 C ATOM 426 CG ASN A 27 -9.964 3.593 4.556 1.00 0.00 C ATOM 427 OD1 ASN A 27 -9.356 3.129 5.500 1.00 0.00 O ATOM 428 ND2 ASN A 27 -11.094 4.207 4.736 1.00 0.00 N ATOM 429 H ASN A 27 -9.943 2.807 0.783 1.00 0.00 H ATOM 430 HA ASN A 27 -8.387 1.604 2.964 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.444 3.913 3.100 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.085 4.013 2.479 1.00 0.00 H ATOM 433 HD21 ASN A 27 -11.577 4.577 3.969 1.00 0.00 H ATOM 434 HD22 ASN A 27 -11.455 4.303 5.628 1.00 0.00 H ATOM 435 N ASN A 28 -11.253 0.485 2.573 1.00 0.00 N ATOM 436 CA ASN A 28 -12.337 -0.337 3.187 1.00 0.00 C ATOM 437 C ASN A 28 -12.127 -1.831 2.909 1.00 0.00 C ATOM 438 O ASN A 28 -12.960 -2.648 3.245 1.00 0.00 O ATOM 439 CB ASN A 28 -13.619 0.158 2.515 1.00 0.00 C ATOM 440 CG ASN A 28 -14.840 -0.420 3.239 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.406 0.216 4.105 1.00 0.00 O ATOM 442 ND2 ASN A 28 -15.274 -1.609 2.915 1.00 0.00 N ATOM 443 H ASN A 28 -11.149 0.517 1.599 1.00 0.00 H ATOM 444 HA ASN A 28 -12.388 -0.155 4.249 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.649 1.237 2.557 1.00 0.00 H ATOM 446 HB3 ASN A 28 -13.632 -0.161 1.485 1.00 0.00 H ATOM 447 HD21 ASN A 28 -14.819 -2.123 2.215 1.00 0.00 H ATOM 448 HD22 ASN A 28 -16.055 -1.988 3.372 1.00 0.00 H ATOM 449 N PHE A 29 -11.041 -2.199 2.282 1.00 0.00 N ATOM 450 CA PHE A 29 -10.827 -3.646 1.977 1.00 0.00 C ATOM 451 C PHE A 29 -9.343 -3.941 1.681 1.00 0.00 C ATOM 452 O PHE A 29 -8.794 -4.921 2.130 1.00 0.00 O ATOM 453 CB PHE A 29 -11.708 -3.863 0.726 1.00 0.00 C ATOM 454 CG PHE A 29 -11.378 -5.149 -0.016 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.544 -6.131 0.532 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.878 -5.315 -1.310 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.214 -7.263 -0.215 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.556 -6.446 -2.054 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.719 -7.423 -1.509 1.00 0.00 C ATOM 460 H PHE A 29 -10.382 -1.532 2.000 1.00 0.00 H ATOM 461 HA PHE A 29 -11.182 -4.262 2.787 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.746 -3.865 0.999 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.542 -3.037 0.059 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.167 -6.027 1.527 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.522 -4.556 -1.734 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.557 -8.006 0.205 1.00 0.00 H ATOM 467 HE2 PHE A 29 -11.937 -6.550 -3.059 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.463 -8.297 -2.085 1.00 0.00 H ATOM 469 N LEU A 30 -8.698 -3.124 0.916 1.00 0.00 N ATOM 470 CA LEU A 30 -7.269 -3.406 0.560 1.00 0.00 C ATOM 471 C LEU A 30 -6.359 -2.886 1.632 1.00 0.00 C ATOM 472 O LEU A 30 -5.298 -3.416 1.901 1.00 0.00 O ATOM 473 CB LEU A 30 -7.038 -2.665 -0.768 1.00 0.00 C ATOM 474 CG LEU A 30 -8.224 -2.932 -1.666 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.261 -1.968 -2.855 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.181 -4.371 -2.206 1.00 0.00 C ATOM 477 H LEU A 30 -9.150 -2.335 0.560 1.00 0.00 H ATOM 478 HA LEU A 30 -7.121 -4.455 0.426 1.00 0.00 H ATOM 479 HB2 LEU A 30 -6.960 -1.598 -0.586 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.143 -3.024 -1.240 1.00 0.00 H ATOM 481 HG LEU A 30 -9.102 -2.796 -1.065 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.274 -1.579 -3.041 1.00 0.00 H ATOM 483 HD12 LEU A 30 -8.938 -1.155 -2.641 1.00 0.00 H ATOM 484 HD13 LEU A 30 -8.610 -2.500 -3.734 1.00 0.00 H ATOM 485 HD21 LEU A 30 -8.569 -4.381 -3.215 1.00 0.00 H ATOM 486 HD22 LEU A 30 -8.795 -5.011 -1.585 1.00 0.00 H ATOM 487 HD23 LEU A 30 -7.169 -4.730 -2.208 1.00 0.00 H ATOM 488 N PHE A 31 -6.763 -1.837 2.219 1.00 0.00 N ATOM 489 CA PHE A 31 -5.943 -1.217 3.264 1.00 0.00 C ATOM 490 C PHE A 31 -6.178 -1.869 4.632 1.00 0.00 C ATOM 491 O PHE A 31 -5.258 -2.344 5.267 1.00 0.00 O ATOM 492 CB PHE A 31 -6.458 0.189 3.246 1.00 0.00 C ATOM 493 CG PHE A 31 -6.188 0.829 1.894 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.573 0.119 0.832 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.543 2.161 1.710 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.325 0.777 -0.379 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.283 2.804 0.508 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.676 2.114 -0.530 1.00 0.00 C ATOM 499 H PHE A 31 -7.618 -1.422 1.947 1.00 0.00 H ATOM 500 HA PHE A 31 -4.899 -1.233 2.999 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.519 0.163 3.432 1.00 0.00 H ATOM 502 HB3 PHE A 31 -5.976 0.755 4.014 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.315 -0.930 0.932 1.00 0.00 H ATOM 504 HD2 PHE A 31 -7.019 2.694 2.498 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.854 0.257 -1.196 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.567 3.837 0.372 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.468 2.620 -1.450 1.00 0.00 H ATOM 508 N LYS A 32 -7.398 -1.877 5.102 1.00 0.00 N ATOM 509 CA LYS A 32 -7.677 -2.480 6.439 1.00 0.00 C ATOM 510 C LYS A 32 -7.379 -3.987 6.433 1.00 0.00 C ATOM 511 O LYS A 32 -7.410 -4.632 7.462 1.00 0.00 O ATOM 512 CB LYS A 32 -9.163 -2.220 6.696 1.00 0.00 C ATOM 513 CG LYS A 32 -9.620 -3.021 7.919 1.00 0.00 C ATOM 514 CD LYS A 32 -10.341 -4.289 7.461 1.00 0.00 C ATOM 515 CE LYS A 32 -11.626 -4.468 8.271 1.00 0.00 C ATOM 516 NZ LYS A 32 -12.443 -5.431 7.482 1.00 0.00 N ATOM 517 H LYS A 32 -8.127 -1.474 4.584 1.00 0.00 H ATOM 518 HA LYS A 32 -7.087 -1.990 7.196 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.315 -1.166 6.879 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.738 -2.522 5.834 1.00 0.00 H ATOM 521 HG2 LYS A 32 -8.760 -3.290 8.515 1.00 0.00 H ATOM 522 HG3 LYS A 32 -10.294 -2.420 8.511 1.00 0.00 H ATOM 523 HD2 LYS A 32 -10.585 -4.205 6.412 1.00 0.00 H ATOM 524 HD3 LYS A 32 -9.699 -5.142 7.613 1.00 0.00 H ATOM 525 HE2 LYS A 32 -11.400 -4.873 9.248 1.00 0.00 H ATOM 526 HE3 LYS A 32 -12.149 -3.529 8.362 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -13.177 -5.845 8.090 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -11.827 -6.188 7.115 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -12.894 -4.937 6.688 1.00 0.00 H ATOM 530 N GLN A 33 -7.083 -4.553 5.293 1.00 0.00 N ATOM 531 CA GLN A 33 -6.778 -6.018 5.255 1.00 0.00 C ATOM 532 C GLN A 33 -5.309 -6.250 4.867 1.00 0.00 C ATOM 533 O GLN A 33 -4.414 -6.044 5.663 1.00 0.00 O ATOM 534 CB GLN A 33 -7.715 -6.608 4.201 1.00 0.00 C ATOM 535 CG GLN A 33 -9.169 -6.419 4.637 1.00 0.00 C ATOM 536 CD GLN A 33 -9.862 -7.782 4.700 1.00 0.00 C ATOM 537 OE1 GLN A 33 -9.903 -8.408 5.741 1.00 0.00 O ATOM 538 NE2 GLN A 33 -10.413 -8.271 3.622 1.00 0.00 N ATOM 539 H GLN A 33 -7.057 -4.020 4.470 1.00 0.00 H ATOM 540 HA GLN A 33 -6.983 -6.464 6.215 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.551 -6.113 3.257 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.511 -7.663 4.093 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.195 -5.955 5.613 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.680 -5.790 3.924 1.00 0.00 H ATOM 545 HE21 GLN A 33 -10.381 -7.766 2.782 1.00 0.00 H ATOM 546 HE22 GLN A 33 -10.857 -9.144 3.651 1.00 0.00 H ATOM 547 N GLY A 34 -5.049 -6.685 3.657 1.00 0.00 N ATOM 548 CA GLY A 34 -3.637 -6.932 3.246 1.00 0.00 C ATOM 549 C GLY A 34 -3.525 -6.920 1.717 1.00 0.00 C ATOM 550 O GLY A 34 -2.650 -7.546 1.149 1.00 0.00 O ATOM 551 H GLY A 34 -5.776 -6.854 3.025 1.00 0.00 H ATOM 552 HA2 GLY A 34 -3.003 -6.161 3.661 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.320 -7.896 3.616 1.00 0.00 H ATOM 554 N LEU A 35 -4.388 -6.207 1.044 1.00 0.00 N ATOM 555 CA LEU A 35 -4.304 -6.160 -0.444 1.00 0.00 C ATOM 556 C LEU A 35 -3.556 -4.908 -0.885 1.00 0.00 C ATOM 557 O LEU A 35 -2.675 -4.967 -1.711 1.00 0.00 O ATOM 558 CB LEU A 35 -5.738 -6.078 -0.961 1.00 0.00 C ATOM 559 CG LEU A 35 -6.602 -7.179 -0.352 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.468 -6.619 0.780 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.506 -7.732 -1.450 1.00 0.00 C ATOM 562 H LEU A 35 -5.078 -5.699 1.515 1.00 0.00 H ATOM 563 HA LEU A 35 -3.822 -7.046 -0.828 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.146 -5.117 -0.716 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.731 -6.190 -2.035 1.00 0.00 H ATOM 566 HG LEU A 35 -5.973 -7.962 0.029 1.00 0.00 H ATOM 567 HD11 LEU A 35 -6.846 -6.083 1.481 1.00 0.00 H ATOM 568 HD12 LEU A 35 -7.965 -7.428 1.290 1.00 0.00 H ATOM 569 HD13 LEU A 35 -8.206 -5.946 0.368 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.086 -6.924 -1.876 1.00 0.00 H ATOM 571 HD22 LEU A 35 -8.171 -8.473 -1.032 1.00 0.00 H ATOM 572 HD23 LEU A 35 -6.898 -8.181 -2.221 1.00 0.00 H ATOM 573 N ALA A 36 -3.935 -3.771 -0.365 1.00 0.00 N ATOM 574 CA ALA A 36 -3.268 -2.494 -0.783 1.00 0.00 C ATOM 575 C ALA A 36 -3.129 -1.497 0.362 1.00 0.00 C ATOM 576 O ALA A 36 -3.521 -1.746 1.486 1.00 0.00 O ATOM 577 CB ALA A 36 -4.230 -1.880 -1.790 1.00 0.00 C ATOM 578 H ALA A 36 -4.680 -3.758 0.275 1.00 0.00 H ATOM 579 HA ALA A 36 -2.318 -2.688 -1.252 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.749 -1.053 -2.289 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.103 -1.516 -1.265 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.527 -2.621 -2.511 1.00 0.00 H ATOM 583 N ILE A 37 -2.620 -0.333 0.044 1.00 0.00 N ATOM 584 CA ILE A 37 -2.508 0.748 1.060 1.00 0.00 C ATOM 585 C ILE A 37 -2.774 2.088 0.376 1.00 0.00 C ATOM 586 O ILE A 37 -2.318 2.347 -0.720 1.00 0.00 O ATOM 587 CB ILE A 37 -1.093 0.686 1.622 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.096 0.673 0.454 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.965 -0.570 2.488 1.00 0.00 C ATOM 590 CD1 ILE A 37 1.076 -0.278 0.732 1.00 0.00 C ATOM 591 H ILE A 37 -2.342 -0.157 -0.889 1.00 0.00 H ATOM 592 HA ILE A 37 -3.229 0.590 1.848 1.00 0.00 H ATOM 593 HB ILE A 37 -0.916 1.560 2.237 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.611 0.362 -0.439 1.00 0.00 H ATOM 595 HG13 ILE A 37 0.285 1.673 0.310 1.00 0.00 H ATOM 596 HG21 ILE A 37 -0.668 -1.404 1.872 1.00 0.00 H ATOM 597 HG22 ILE A 37 -1.919 -0.784 2.950 1.00 0.00 H ATOM 598 HG23 ILE A 37 -0.225 -0.403 3.256 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.576 0.024 1.641 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.773 -0.241 -0.092 1.00 0.00 H ATOM 601 HD13 ILE A 37 0.704 -1.287 0.844 1.00 0.00 H ATOM 602 N GLU A 38 -3.525 2.922 1.019 1.00 0.00 N ATOM 603 CA GLU A 38 -3.866 4.258 0.433 1.00 0.00 C ATOM 604 C GLU A 38 -2.663 4.843 -0.290 1.00 0.00 C ATOM 605 O GLU A 38 -1.640 5.106 0.305 1.00 0.00 O ATOM 606 CB GLU A 38 -4.247 5.127 1.627 1.00 0.00 C ATOM 607 CG GLU A 38 -2.995 5.419 2.449 1.00 0.00 C ATOM 608 CD GLU A 38 -3.380 5.619 3.914 1.00 0.00 C ATOM 609 OE1 GLU A 38 -4.337 4.998 4.346 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.709 6.388 4.581 1.00 0.00 O ATOM 611 H GLU A 38 -3.873 2.664 1.893 1.00 0.00 H ATOM 612 HA GLU A 38 -4.695 4.182 -0.246 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.678 6.054 1.275 1.00 0.00 H ATOM 614 HB3 GLU A 38 -4.966 4.604 2.238 1.00 0.00 H ATOM 615 HG2 GLU A 38 -2.311 4.587 2.366 1.00 0.00 H ATOM 616 HG3 GLU A 38 -2.523 6.313 2.075 1.00 0.00 H ATOM 617 N ALA A 39 -2.767 5.040 -1.575 1.00 0.00 N ATOM 618 CA ALA A 39 -1.592 5.609 -2.311 1.00 0.00 C ATOM 619 C ALA A 39 -1.136 6.931 -1.672 1.00 0.00 C ATOM 620 O ALA A 39 -1.904 7.861 -1.518 1.00 0.00 O ATOM 621 CB ALA A 39 -2.071 5.845 -3.738 1.00 0.00 C ATOM 622 H ALA A 39 -3.613 4.806 -2.055 1.00 0.00 H ATOM 623 HA ALA A 39 -0.779 4.900 -2.313 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.556 4.954 -4.110 1.00 0.00 H ATOM 625 HB2 ALA A 39 -1.224 6.084 -4.367 1.00 0.00 H ATOM 626 HB3 ALA A 39 -2.771 6.667 -3.753 1.00 0.00 H ATOM 627 N THR A 40 0.119 7.015 -1.308 1.00 0.00 N ATOM 628 CA THR A 40 0.660 8.269 -0.685 1.00 0.00 C ATOM 629 C THR A 40 2.093 8.484 -1.153 1.00 0.00 C ATOM 630 O THR A 40 2.797 7.537 -1.411 1.00 0.00 O ATOM 631 CB THR A 40 0.651 8.054 0.838 1.00 0.00 C ATOM 632 OG1 THR A 40 1.787 8.696 1.405 1.00 0.00 O ATOM 633 CG2 THR A 40 0.711 6.562 1.180 1.00 0.00 C ATOM 634 H THR A 40 0.716 6.252 -1.454 1.00 0.00 H ATOM 635 HA THR A 40 0.047 9.118 -0.945 1.00 0.00 H ATOM 636 HB THR A 40 -0.244 8.486 1.255 1.00 0.00 H ATOM 637 HG1 THR A 40 2.142 8.129 2.094 1.00 0.00 H ATOM 638 HG21 THR A 40 1.120 6.016 0.345 1.00 0.00 H ATOM 639 HG22 THR A 40 -0.281 6.204 1.397 1.00 0.00 H ATOM 640 HG23 THR A 40 1.343 6.417 2.044 1.00 0.00 H ATOM 641 N PRO A 41 2.488 9.717 -1.242 1.00 0.00 N ATOM 642 CA PRO A 41 3.879 9.960 -1.699 1.00 0.00 C ATOM 643 C PRO A 41 4.850 9.076 -0.913 1.00 0.00 C ATOM 644 O PRO A 41 5.586 8.299 -1.486 1.00 0.00 O ATOM 645 CB PRO A 41 4.113 11.438 -1.405 1.00 0.00 C ATOM 646 CG PRO A 41 3.155 11.772 -0.308 1.00 0.00 C ATOM 647 CD PRO A 41 1.973 10.849 -0.459 1.00 0.00 C ATOM 648 HA PRO A 41 3.966 9.771 -2.756 1.00 0.00 H ATOM 649 HB2 PRO A 41 5.131 11.597 -1.079 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.897 12.034 -2.278 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.626 11.618 0.654 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.830 12.796 -0.401 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.627 10.520 0.512 1.00 0.00 H ATOM 654 HD3 PRO A 41 1.175 11.338 -0.994 1.00 0.00 H ATOM 655 N ALA A 42 4.845 9.177 0.389 1.00 0.00 N ATOM 656 CA ALA A 42 5.753 8.326 1.218 1.00 0.00 C ATOM 657 C ALA A 42 5.881 6.922 0.610 1.00 0.00 C ATOM 658 O ALA A 42 6.968 6.452 0.330 1.00 0.00 O ATOM 659 CB ALA A 42 5.081 8.254 2.590 1.00 0.00 C ATOM 660 H ALA A 42 4.234 9.805 0.827 1.00 0.00 H ATOM 661 HA ALA A 42 6.725 8.789 1.309 1.00 0.00 H ATOM 662 HB1 ALA A 42 5.752 8.648 3.340 1.00 0.00 H ATOM 663 HB2 ALA A 42 4.845 7.226 2.823 1.00 0.00 H ATOM 664 HB3 ALA A 42 4.173 8.838 2.578 1.00 0.00 H ATOM 665 N ASN A 43 4.779 6.247 0.409 1.00 0.00 N ATOM 666 CA ASN A 43 4.839 4.874 -0.174 1.00 0.00 C ATOM 667 C ASN A 43 5.079 4.933 -1.686 1.00 0.00 C ATOM 668 O ASN A 43 5.969 4.290 -2.207 1.00 0.00 O ATOM 669 CB ASN A 43 3.475 4.256 0.124 1.00 0.00 C ATOM 670 CG ASN A 43 3.648 3.091 1.098 1.00 0.00 C ATOM 671 OD1 ASN A 43 4.756 2.700 1.404 1.00 0.00 O ATOM 672 ND2 ASN A 43 2.593 2.516 1.604 1.00 0.00 N ATOM 673 H ASN A 43 3.910 6.641 0.645 1.00 0.00 H ATOM 674 HA ASN A 43 5.614 4.298 0.306 1.00 0.00 H ATOM 675 HB2 ASN A 43 2.829 5.005 0.561 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.038 3.891 -0.793 1.00 0.00 H ATOM 677 HD21 ASN A 43 1.695 2.835 1.356 1.00 0.00 H ATOM 678 HD22 ASN A 43 2.695 1.765 2.231 1.00 0.00 H ATOM 679 N LEU A 44 4.295 5.698 -2.400 1.00 0.00 N ATOM 680 CA LEU A 44 4.501 5.785 -3.874 1.00 0.00 C ATOM 681 C LEU A 44 5.990 5.987 -4.142 1.00 0.00 C ATOM 682 O LEU A 44 6.515 5.572 -5.155 1.00 0.00 O ATOM 683 CB LEU A 44 3.700 7.008 -4.350 1.00 0.00 C ATOM 684 CG LEU A 44 2.221 6.876 -3.961 1.00 0.00 C ATOM 685 CD1 LEU A 44 1.595 8.269 -3.876 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.473 6.068 -5.018 1.00 0.00 C ATOM 687 H LEU A 44 3.588 6.210 -1.971 1.00 0.00 H ATOM 688 HA LEU A 44 4.144 4.889 -4.361 1.00 0.00 H ATOM 689 HB2 LEU A 44 4.108 7.900 -3.898 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.777 7.086 -5.424 1.00 0.00 H ATOM 691 HG LEU A 44 2.135 6.384 -3.005 1.00 0.00 H ATOM 692 HD11 LEU A 44 1.316 8.600 -4.865 1.00 0.00 H ATOM 693 HD12 LEU A 44 2.309 8.958 -3.452 1.00 0.00 H ATOM 694 HD13 LEU A 44 0.717 8.231 -3.247 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.805 5.373 -4.529 1.00 0.00 H ATOM 696 HD22 LEU A 44 2.181 5.522 -5.623 1.00 0.00 H ATOM 697 HD23 LEU A 44 0.900 6.736 -5.643 1.00 0.00 H