ATOM 1 N ILE A 1 22.552 -5.502 5.794 1.00 0.00 N ATOM 2 CA ILE A 1 22.400 -5.936 4.391 1.00 0.00 C ATOM 3 C ILE A 1 22.819 -4.771 3.494 1.00 0.00 C ATOM 4 O ILE A 1 22.566 -3.634 3.886 1.00 0.00 O ATOM 5 CB ILE A 1 20.972 -6.445 4.085 1.00 0.00 C ATOM 6 CG1 ILE A 1 19.860 -5.450 4.497 1.00 0.00 C ATOM 7 CG2 ILE A 1 20.783 -7.812 4.771 1.00 0.00 C ATOM 8 CD1 ILE A 1 18.456 -5.886 4.059 1.00 0.00 C ATOM 9 H1 ILE A 1 22.061 -4.664 6.033 1.00 0.00 H ATOM 10 HA ILE A 1 23.092 -6.758 4.211 1.00 0.00 H ATOM 11 HB ILE A 1 20.904 -6.604 3.007 1.00 0.00 H ATOM 12 HG12 ILE A 1 19.854 -5.319 5.579 1.00 0.00 H ATOM 13 HG13 ILE A 1 20.061 -4.481 4.042 1.00 0.00 H ATOM 14 HG21 ILE A 1 21.612 -8.480 4.527 1.00 0.00 H ATOM 15 HG22 ILE A 1 20.701 -7.711 5.854 1.00 0.00 H ATOM 16 HG23 ILE A 1 19.873 -8.288 4.403 1.00 0.00 H ATOM 17 HD11 ILE A 1 17.751 -5.076 4.254 1.00 0.00 H ATOM 18 HD12 ILE A 1 18.448 -6.112 2.992 1.00 0.00 H ATOM 19 HD13 ILE A 1 18.137 -6.765 4.618 1.00 0.00 H ATOM 20 N PRO A 2 23.487 -5.022 2.357 1.00 0.00 N ATOM 21 CA PRO A 2 23.937 -3.979 1.444 1.00 0.00 C ATOM 22 C PRO A 2 22.773 -3.438 0.595 1.00 0.00 C ATOM 23 O PRO A 2 22.672 -3.738 -0.593 1.00 0.00 O ATOM 24 CB PRO A 2 25.036 -4.656 0.614 1.00 0.00 C ATOM 25 CG PRO A 2 24.532 -6.095 0.490 1.00 0.00 C ATOM 26 CD PRO A 2 23.836 -6.337 1.832 1.00 0.00 C ATOM 27 HA PRO A 2 24.376 -3.149 2.001 1.00 0.00 H ATOM 28 HB2 PRO A 2 25.185 -4.185 -0.359 1.00 0.00 H ATOM 29 HB3 PRO A 2 25.971 -4.647 1.177 1.00 0.00 H ATOM 30 HG2 PRO A 2 23.806 -6.166 -0.321 1.00 0.00 H ATOM 31 HG3 PRO A 2 25.352 -6.796 0.328 1.00 0.00 H ATOM 32 HD2 PRO A 2 22.949 -6.954 1.684 1.00 0.00 H ATOM 33 HD3 PRO A 2 24.531 -6.829 2.513 1.00 0.00 H ATOM 34 N SER A 3 21.874 -2.661 1.195 1.00 0.00 N ATOM 35 CA SER A 3 20.739 -2.074 0.500 1.00 0.00 C ATOM 36 C SER A 3 20.356 -0.787 1.228 1.00 0.00 C ATOM 37 O SER A 3 20.190 -0.779 2.450 1.00 0.00 O ATOM 38 CB SER A 3 19.592 -3.089 0.358 1.00 0.00 C ATOM 39 OG SER A 3 19.492 -4.016 1.429 1.00 0.00 O ATOM 40 H SER A 3 21.963 -2.424 2.176 1.00 0.00 H ATOM 41 HA SER A 3 21.059 -1.802 -0.507 1.00 0.00 H ATOM 42 HB2 SER A 3 18.647 -2.557 0.244 1.00 0.00 H ATOM 43 HB3 SER A 3 19.769 -3.660 -0.554 1.00 0.00 H ATOM 44 HG SER A 3 18.965 -4.756 1.116 1.00 0.00 H ATOM 45 N SER A 4 20.226 0.310 0.481 1.00 0.00 N ATOM 46 CA SER A 4 19.887 1.619 1.020 1.00 0.00 C ATOM 47 C SER A 4 18.538 1.579 1.752 1.00 0.00 C ATOM 48 O SER A 4 17.590 0.962 1.247 1.00 0.00 O ATOM 49 CB SER A 4 19.851 2.656 -0.112 1.00 0.00 C ATOM 50 OG SER A 4 20.823 2.389 -1.104 1.00 0.00 O ATOM 51 H SER A 4 20.372 0.279 -0.519 1.00 0.00 H ATOM 52 HA SER A 4 20.688 1.887 1.709 1.00 0.00 H ATOM 53 HB2 SER A 4 18.868 2.649 -0.580 1.00 0.00 H ATOM 54 HB3 SER A 4 20.025 3.647 0.308 1.00 0.00 H ATOM 55 HG SER A 4 20.369 2.027 -1.885 1.00 0.00 H ATOM 56 N PRO A 5 18.379 2.296 2.882 1.00 0.00 N ATOM 57 CA PRO A 5 17.130 2.302 3.637 1.00 0.00 C ATOM 58 C PRO A 5 15.963 2.853 2.815 1.00 0.00 C ATOM 59 O PRO A 5 14.817 2.470 3.049 1.00 0.00 O ATOM 60 CB PRO A 5 17.405 3.115 4.908 1.00 0.00 C ATOM 61 CG PRO A 5 18.625 3.964 4.552 1.00 0.00 C ATOM 62 CD PRO A 5 19.394 3.076 3.576 1.00 0.00 C ATOM 63 HA PRO A 5 16.888 1.278 3.925 1.00 0.00 H ATOM 64 HB2 PRO A 5 16.554 3.734 5.196 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.665 2.434 5.720 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.303 4.873 4.043 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.221 4.208 5.432 1.00 0.00 H ATOM 68 HD2 PRO A 5 19.973 3.693 2.887 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.054 2.402 4.125 1.00 0.00 H ATOM 70 N VAL A 6 16.222 3.713 1.825 1.00 0.00 N ATOM 71 CA VAL A 6 15.173 4.268 0.980 1.00 0.00 C ATOM 72 C VAL A 6 14.477 3.152 0.186 1.00 0.00 C ATOM 73 O VAL A 6 13.279 3.258 -0.056 1.00 0.00 O ATOM 74 CB VAL A 6 15.725 5.394 0.080 1.00 0.00 C ATOM 75 CG1 VAL A 6 16.101 6.615 0.932 1.00 0.00 C ATOM 76 CG2 VAL A 6 16.950 4.976 -0.753 1.00 0.00 C ATOM 77 H VAL A 6 17.171 4.011 1.658 1.00 0.00 H ATOM 78 HA VAL A 6 14.410 4.698 1.639 1.00 0.00 H ATOM 79 HB VAL A 6 14.934 5.697 -0.606 1.00 0.00 H ATOM 80 HG11 VAL A 6 15.235 6.954 1.502 1.00 0.00 H ATOM 81 HG12 VAL A 6 16.913 6.380 1.620 1.00 0.00 H ATOM 82 HG13 VAL A 6 16.421 7.433 0.282 1.00 0.00 H ATOM 83 HG21 VAL A 6 16.724 4.096 -1.353 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.216 5.787 -1.433 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.808 4.777 -0.113 1.00 0.00 H ATOM 86 N HIS A 7 15.169 2.070 -0.197 1.00 0.00 N ATOM 87 CA HIS A 7 14.546 0.968 -0.932 1.00 0.00 C ATOM 88 C HIS A 7 13.622 0.219 0.037 1.00 0.00 C ATOM 89 O HIS A 7 12.516 -0.180 -0.325 1.00 0.00 O ATOM 90 CB HIS A 7 15.613 0.007 -1.482 1.00 0.00 C ATOM 91 CG HIS A 7 16.788 0.649 -2.178 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.770 1.640 -3.138 1.00 0.00 N ATOM 93 CD2 HIS A 7 18.092 0.290 -1.979 1.00 0.00 C ATOM 94 CE1 HIS A 7 18.047 1.882 -3.492 1.00 0.00 C ATOM 95 NE2 HIS A 7 18.886 1.100 -2.791 1.00 0.00 N ATOM 96 H HIS A 7 16.157 1.990 0.014 1.00 0.00 H ATOM 97 HA HIS A 7 13.941 1.375 -1.756 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.006 -0.583 -0.652 1.00 0.00 H ATOM 99 HB3 HIS A 7 15.146 -0.690 -2.174 1.00 0.00 H ATOM 100 HD1 HIS A 7 15.966 2.067 -3.577 1.00 0.00 H ATOM 101 HD2 HIS A 7 18.435 -0.487 -1.312 1.00 0.00 H ATOM 102 HE1 HIS A 7 18.361 2.594 -4.246 1.00 0.00 H ATOM 103 N LEU A 8 14.053 0.037 1.292 1.00 0.00 N ATOM 104 CA LEU A 8 13.244 -0.637 2.306 1.00 0.00 C ATOM 105 C LEU A 8 11.983 0.209 2.517 1.00 0.00 C ATOM 106 O LEU A 8 10.876 -0.334 2.573 1.00 0.00 O ATOM 107 CB LEU A 8 14.023 -0.834 3.622 1.00 0.00 C ATOM 108 CG LEU A 8 14.976 -2.049 3.637 1.00 0.00 C ATOM 109 CD1 LEU A 8 16.138 -1.940 2.641 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.551 -2.219 5.048 1.00 0.00 C ATOM 111 H LEU A 8 14.970 0.385 1.543 1.00 0.00 H ATOM 112 HA LEU A 8 12.941 -1.612 1.922 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.579 0.070 3.868 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.289 -0.986 4.414 1.00 0.00 H ATOM 115 HG LEU A 8 14.399 -2.943 3.398 1.00 0.00 H ATOM 116 HD11 LEU A 8 15.770 -1.965 1.617 1.00 0.00 H ATOM 117 HD12 LEU A 8 16.819 -2.784 2.768 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.700 -1.021 2.808 1.00 0.00 H ATOM 119 HD21 LEU A 8 16.149 -1.348 5.321 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.186 -3.105 5.087 1.00 0.00 H ATOM 121 HD23 LEU A 8 14.747 -2.342 5.774 1.00 0.00 H ATOM 122 N LYS A 9 12.139 1.538 2.590 1.00 0.00 N ATOM 123 CA LYS A 9 11.054 2.496 2.762 1.00 0.00 C ATOM 124 C LYS A 9 10.119 2.395 1.564 1.00 0.00 C ATOM 125 O LYS A 9 8.916 2.299 1.760 1.00 0.00 O ATOM 126 CB LYS A 9 11.645 3.917 2.902 1.00 0.00 C ATOM 127 CG LYS A 9 10.696 4.961 3.516 1.00 0.00 C ATOM 128 CD LYS A 9 10.716 4.898 5.050 1.00 0.00 C ATOM 129 CE LYS A 9 9.935 6.043 5.724 1.00 0.00 C ATOM 130 NZ LYS A 9 8.475 6.005 5.468 1.00 0.00 N ATOM 131 H LYS A 9 13.085 1.905 2.539 1.00 0.00 H ATOM 132 HA LYS A 9 10.489 2.204 3.647 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.554 3.879 3.503 1.00 0.00 H ATOM 134 HB3 LYS A 9 11.934 4.274 1.914 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.038 5.952 3.211 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.683 4.814 3.139 1.00 0.00 H ATOM 137 HD2 LYS A 9 10.346 3.927 5.374 1.00 0.00 H ATOM 138 HD3 LYS A 9 11.753 4.977 5.384 1.00 0.00 H ATOM 139 HE2 LYS A 9 10.109 5.991 6.802 1.00 0.00 H ATOM 140 HE3 LYS A 9 10.341 6.995 5.372 1.00 0.00 H ATOM 141 HZ1 LYS A 9 8.070 5.154 5.832 1.00 0.00 H ATOM 142 HZ2 LYS A 9 8.285 6.074 4.477 1.00 0.00 H ATOM 143 HZ3 LYS A 9 8.027 6.789 5.931 1.00 0.00 H ATOM 144 N ARG A 10 10.646 2.371 0.338 1.00 0.00 N ATOM 145 CA ARG A 10 9.906 2.263 -0.908 1.00 0.00 C ATOM 146 C ARG A 10 9.045 1.007 -0.931 1.00 0.00 C ATOM 147 O ARG A 10 7.950 1.074 -1.493 1.00 0.00 O ATOM 148 CB ARG A 10 10.949 2.269 -2.039 1.00 0.00 C ATOM 149 CG ARG A 10 10.430 2.026 -3.453 1.00 0.00 C ATOM 150 CD ARG A 10 9.523 3.155 -3.931 1.00 0.00 C ATOM 151 NE ARG A 10 8.090 2.828 -3.774 1.00 0.00 N ATOM 152 CZ ARG A 10 7.060 3.320 -4.478 1.00 0.00 C ATOM 153 NH1 ARG A 10 7.263 4.197 -5.461 1.00 0.00 N ATOM 154 NH2 ARG A 10 5.821 2.932 -4.183 1.00 0.00 N ATOM 155 H ARG A 10 11.650 2.461 0.226 1.00 0.00 H ATOM 156 HA ARG A 10 9.250 3.127 -1.012 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.477 3.225 -2.027 1.00 0.00 H ATOM 158 HB3 ARG A 10 11.681 1.492 -1.852 1.00 0.00 H ATOM 159 HG2 ARG A 10 11.299 1.992 -4.113 1.00 0.00 H ATOM 160 HG3 ARG A 10 9.928 1.060 -3.529 1.00 0.00 H ATOM 161 HD2 ARG A 10 9.752 4.081 -3.400 1.00 0.00 H ATOM 162 HD3 ARG A 10 9.794 3.294 -4.968 1.00 0.00 H ATOM 163 HE ARG A 10 7.896 2.134 -3.053 1.00 0.00 H ATOM 164 HH11 ARG A 10 8.198 4.491 -5.705 1.00 0.00 H ATOM 165 HH12 ARG A 10 6.511 4.577 -6.021 1.00 0.00 H ATOM 166 HH21 ARG A 10 5.638 2.267 -3.443 1.00 0.00 H ATOM 167 HH22 ARG A 10 5.015 3.266 -4.698 1.00 0.00 H ATOM 168 N LEU A 11 9.510 -0.114 -0.370 1.00 0.00 N ATOM 169 CA LEU A 11 8.745 -1.350 -0.351 1.00 0.00 C ATOM 170 C LEU A 11 7.622 -1.160 0.652 1.00 0.00 C ATOM 171 O LEU A 11 6.467 -1.414 0.336 1.00 0.00 O ATOM 172 CB LEU A 11 9.654 -2.545 -0.017 1.00 0.00 C ATOM 173 CG LEU A 11 8.890 -3.871 0.177 1.00 0.00 C ATOM 174 CD1 LEU A 11 8.031 -4.261 -1.031 1.00 0.00 C ATOM 175 CD2 LEU A 11 9.900 -4.989 0.459 1.00 0.00 C ATOM 176 H LEU A 11 10.410 -0.122 0.092 1.00 0.00 H ATOM 177 HA LEU A 11 8.306 -1.508 -1.339 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.374 -2.665 -0.829 1.00 0.00 H ATOM 179 HB3 LEU A 11 10.209 -2.326 0.894 1.00 0.00 H ATOM 180 HG LEU A 11 8.248 -3.779 1.054 1.00 0.00 H ATOM 181 HD11 LEU A 11 8.639 -4.303 -1.936 1.00 0.00 H ATOM 182 HD12 LEU A 11 7.220 -3.548 -1.178 1.00 0.00 H ATOM 183 HD13 LEU A 11 7.579 -5.241 -0.868 1.00 0.00 H ATOM 184 HD21 LEU A 11 10.572 -4.720 1.270 1.00 0.00 H ATOM 185 HD22 LEU A 11 10.500 -5.178 -0.435 1.00 0.00 H ATOM 186 HD23 LEU A 11 9.372 -5.911 0.711 1.00 0.00 H ATOM 187 N LYS A 12 7.950 -0.693 1.861 1.00 0.00 N ATOM 188 CA LYS A 12 6.925 -0.457 2.878 1.00 0.00 C ATOM 189 C LYS A 12 5.876 0.548 2.394 1.00 0.00 C ATOM 190 O LYS A 12 4.709 0.378 2.704 1.00 0.00 O ATOM 191 CB LYS A 12 7.584 -0.030 4.201 1.00 0.00 C ATOM 192 CG LYS A 12 7.563 -1.142 5.262 1.00 0.00 C ATOM 193 CD LYS A 12 8.039 -2.530 4.804 1.00 0.00 C ATOM 194 CE LYS A 12 9.489 -2.581 4.320 1.00 0.00 C ATOM 195 NZ LYS A 12 9.872 -3.958 3.933 1.00 0.00 N ATOM 196 H LYS A 12 8.933 -0.498 2.062 1.00 0.00 H ATOM 197 HA LYS A 12 6.356 -1.375 3.025 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.612 0.292 4.029 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.044 0.826 4.611 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.172 -0.823 6.110 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.537 -1.247 5.618 1.00 0.00 H ATOM 202 HD2 LYS A 12 7.949 -3.191 5.654 1.00 0.00 H ATOM 203 HD3 LYS A 12 7.377 -2.918 4.031 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.596 -1.918 3.462 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.141 -2.224 5.121 1.00 0.00 H ATOM 206 HZ1 LYS A 12 9.278 -4.287 3.182 1.00 0.00 H ATOM 207 HZ2 LYS A 12 9.768 -4.587 4.720 1.00 0.00 H ATOM 208 HZ3 LYS A 12 10.833 -3.981 3.624 1.00 0.00 H ATOM 209 N LEU A 13 6.270 1.560 1.622 1.00 0.00 N ATOM 210 CA LEU A 13 5.377 2.578 1.082 1.00 0.00 C ATOM 211 C LEU A 13 4.448 1.939 0.057 1.00 0.00 C ATOM 212 O LEU A 13 3.269 2.259 0.030 1.00 0.00 O ATOM 213 CB LEU A 13 6.199 3.715 0.448 1.00 0.00 C ATOM 214 CG LEU A 13 5.344 4.815 -0.215 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.458 5.550 0.798 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.276 5.821 -0.902 1.00 0.00 C ATOM 217 H LEU A 13 7.254 1.625 1.416 1.00 0.00 H ATOM 218 HA LEU A 13 4.770 2.975 1.897 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.825 4.167 1.219 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.854 3.285 -0.311 1.00 0.00 H ATOM 221 HG LEU A 13 4.712 4.376 -0.987 1.00 0.00 H ATOM 222 HD11 LEU A 13 5.058 5.981 1.598 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.721 4.867 1.222 1.00 0.00 H ATOM 224 HD13 LEU A 13 3.909 6.349 0.296 1.00 0.00 H ATOM 225 HD21 LEU A 13 5.681 6.588 -1.400 1.00 0.00 H ATOM 226 HD22 LEU A 13 6.884 5.318 -1.653 1.00 0.00 H ATOM 227 HD23 LEU A 13 6.925 6.302 -0.170 1.00 0.00 H ATOM 228 N LEU A 14 4.986 1.077 -0.813 1.00 0.00 N ATOM 229 CA LEU A 14 4.204 0.387 -1.832 1.00 0.00 C ATOM 230 C LEU A 14 3.155 -0.486 -1.147 1.00 0.00 C ATOM 231 O LEU A 14 1.989 -0.435 -1.521 1.00 0.00 O ATOM 232 CB LEU A 14 5.154 -0.424 -2.732 1.00 0.00 C ATOM 233 CG LEU A 14 4.480 -1.048 -3.973 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.544 -1.194 -5.069 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.866 -2.427 -3.698 1.00 0.00 C ATOM 236 H LEU A 14 5.968 0.849 -0.734 1.00 0.00 H ATOM 237 HA LEU A 14 3.678 1.127 -2.437 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.934 0.256 -3.069 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.638 -1.210 -2.152 1.00 0.00 H ATOM 240 HG LEU A 14 3.706 -0.374 -4.342 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.092 -1.623 -5.965 1.00 0.00 H ATOM 242 HD12 LEU A 14 6.349 -1.848 -4.731 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.956 -0.219 -5.330 1.00 0.00 H ATOM 244 HD21 LEU A 14 4.608 -3.107 -3.280 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.484 -2.853 -4.627 1.00 0.00 H ATOM 246 HD23 LEU A 14 3.023 -2.349 -3.013 1.00 0.00 H ATOM 247 N LEU A 15 3.571 -1.257 -0.138 1.00 0.00 N ATOM 248 CA LEU A 15 2.676 -2.140 0.608 1.00 0.00 C ATOM 249 C LEU A 15 1.611 -1.320 1.337 1.00 0.00 C ATOM 250 O LEU A 15 0.444 -1.698 1.325 1.00 0.00 O ATOM 251 CB LEU A 15 3.475 -3.010 1.592 1.00 0.00 C ATOM 252 CG LEU A 15 4.356 -4.070 0.898 1.00 0.00 C ATOM 253 CD1 LEU A 15 5.359 -4.647 1.904 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.529 -5.210 0.292 1.00 0.00 C ATOM 255 H LEU A 15 4.556 -1.232 0.105 1.00 0.00 H ATOM 256 HA LEU A 15 2.152 -2.784 -0.100 1.00 0.00 H ATOM 257 HB2 LEU A 15 4.098 -2.355 2.202 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.776 -3.517 2.260 1.00 0.00 H ATOM 259 HG LEU A 15 4.927 -3.601 0.098 1.00 0.00 H ATOM 260 HD11 LEU A 15 4.824 -5.123 2.728 1.00 0.00 H ATOM 261 HD12 LEU A 15 5.986 -3.847 2.289 1.00 0.00 H ATOM 262 HD13 LEU A 15 5.986 -5.391 1.410 1.00 0.00 H ATOM 263 HD21 LEU A 15 4.186 -5.955 -0.156 1.00 0.00 H ATOM 264 HD22 LEU A 15 2.872 -4.829 -0.490 1.00 0.00 H ATOM 265 HD23 LEU A 15 2.919 -5.690 1.059 1.00 0.00 H ATOM 266 N LEU A 16 2.004 -0.199 1.952 1.00 0.00 N ATOM 267 CA LEU A 16 1.089 0.683 2.667 1.00 0.00 C ATOM 268 C LEU A 16 0.039 1.206 1.697 1.00 0.00 C ATOM 269 O LEU A 16 -1.136 1.196 2.037 1.00 0.00 O ATOM 270 CB LEU A 16 1.868 1.818 3.355 1.00 0.00 C ATOM 271 CG LEU A 16 0.985 2.786 4.175 1.00 0.00 C ATOM 272 CD1 LEU A 16 1.816 3.368 5.328 1.00 0.00 C ATOM 273 CD2 LEU A 16 0.449 3.968 3.351 1.00 0.00 C ATOM 274 H LEU A 16 2.982 0.055 1.929 1.00 0.00 H ATOM 275 HA LEU A 16 0.576 0.098 3.433 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.581 1.342 4.029 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.435 2.381 2.614 1.00 0.00 H ATOM 278 HG LEU A 16 0.147 2.238 4.609 1.00 0.00 H ATOM 279 HD11 LEU A 16 2.161 2.562 5.977 1.00 0.00 H ATOM 280 HD12 LEU A 16 1.196 4.037 5.926 1.00 0.00 H ATOM 281 HD13 LEU A 16 2.671 3.919 4.939 1.00 0.00 H ATOM 282 HD21 LEU A 16 -0.263 3.627 2.602 1.00 0.00 H ATOM 283 HD22 LEU A 16 1.263 4.498 2.858 1.00 0.00 H ATOM 284 HD23 LEU A 16 -0.087 4.660 4.002 1.00 0.00 H ATOM 285 N LEU A 17 0.443 1.651 0.501 1.00 0.00 N ATOM 286 CA LEU A 17 -0.483 2.161 -0.496 1.00 0.00 C ATOM 287 C LEU A 17 -1.450 1.073 -0.938 1.00 0.00 C ATOM 288 O LEU A 17 -2.633 1.359 -1.070 1.00 0.00 O ATOM 289 CB LEU A 17 0.251 2.769 -1.709 1.00 0.00 C ATOM 290 CG LEU A 17 0.180 4.304 -1.794 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.251 4.805 -2.032 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.792 4.982 -0.562 1.00 0.00 C ATOM 293 H LEU A 17 1.423 1.645 0.268 1.00 0.00 H ATOM 294 HA LEU A 17 -1.076 2.916 0.007 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.295 2.457 -1.707 1.00 0.00 H ATOM 296 HB3 LEU A 17 -0.187 2.369 -2.626 1.00 0.00 H ATOM 297 HG LEU A 17 0.776 4.603 -2.657 1.00 0.00 H ATOM 298 HD11 LEU A 17 -1.898 4.567 -1.189 1.00 0.00 H ATOM 299 HD12 LEU A 17 -1.664 4.337 -2.927 1.00 0.00 H ATOM 300 HD13 LEU A 17 -1.248 5.885 -2.178 1.00 0.00 H ATOM 301 HD21 LEU A 17 0.846 6.058 -0.725 1.00 0.00 H ATOM 302 HD22 LEU A 17 1.796 4.594 -0.391 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.181 4.794 0.321 1.00 0.00 H ATOM 304 N LEU A 18 -0.966 -0.153 -1.159 1.00 0.00 N ATOM 305 CA LEU A 18 -1.793 -1.278 -1.565 1.00 0.00 C ATOM 306 C LEU A 18 -2.898 -1.458 -0.524 1.00 0.00 C ATOM 307 O LEU A 18 -4.077 -1.465 -0.869 1.00 0.00 O ATOM 308 CB LEU A 18 -0.896 -2.520 -1.724 1.00 0.00 C ATOM 309 CG LEU A 18 -1.563 -3.662 -2.506 1.00 0.00 C ATOM 310 CD1 LEU A 18 -0.479 -4.633 -2.996 1.00 0.00 C ATOM 311 CD2 LEU A 18 -2.593 -4.462 -1.697 1.00 0.00 C ATOM 312 H LEU A 18 0.019 -0.339 -1.042 1.00 0.00 H ATOM 313 HA LEU A 18 -2.250 -1.035 -2.524 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.008 -2.210 -2.278 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.571 -2.884 -0.750 1.00 0.00 H ATOM 316 HG LEU A 18 -2.046 -3.222 -3.375 1.00 0.00 H ATOM 317 HD11 LEU A 18 0.041 -5.080 -2.147 1.00 0.00 H ATOM 318 HD12 LEU A 18 0.238 -4.104 -3.625 1.00 0.00 H ATOM 319 HD13 LEU A 18 -0.935 -5.424 -3.592 1.00 0.00 H ATOM 320 HD21 LEU A 18 -2.920 -5.334 -2.264 1.00 0.00 H ATOM 321 HD22 LEU A 18 -3.479 -3.861 -1.502 1.00 0.00 H ATOM 322 HD23 LEU A 18 -2.166 -4.794 -0.750 1.00 0.00 H ATOM 323 N LEU A 19 -2.508 -1.571 0.748 1.00 0.00 N ATOM 324 CA LEU A 19 -3.429 -1.733 1.867 1.00 0.00 C ATOM 325 C LEU A 19 -4.390 -0.547 1.957 1.00 0.00 C ATOM 326 O LEU A 19 -5.585 -0.757 2.141 1.00 0.00 O ATOM 327 CB LEU A 19 -2.636 -1.966 3.151 1.00 0.00 C ATOM 328 CG LEU A 19 -3.416 -2.225 4.460 1.00 0.00 C ATOM 329 CD1 LEU A 19 -3.993 -0.963 5.115 1.00 0.00 C ATOM 330 CD2 LEU A 19 -4.501 -3.298 4.304 1.00 0.00 C ATOM 331 H LEU A 19 -1.512 -1.551 0.938 1.00 0.00 H ATOM 332 HA LEU A 19 -3.998 -2.629 1.711 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.979 -2.822 2.986 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.014 -1.099 3.276 1.00 0.00 H ATOM 335 HG LEU A 19 -2.685 -2.619 5.167 1.00 0.00 H ATOM 336 HD11 LEU A 19 -3.239 -0.176 5.145 1.00 0.00 H ATOM 337 HD12 LEU A 19 -4.298 -1.192 6.137 1.00 0.00 H ATOM 338 HD13 LEU A 19 -4.869 -0.601 4.579 1.00 0.00 H ATOM 339 HD21 LEU A 19 -4.908 -3.553 5.283 1.00 0.00 H ATOM 340 HD22 LEU A 19 -4.074 -4.196 3.857 1.00 0.00 H ATOM 341 HD23 LEU A 19 -5.315 -2.935 3.675 1.00 0.00 H ATOM 342 N LEU A 20 -3.896 0.686 1.812 1.00 0.00 N ATOM 343 CA LEU A 20 -4.716 1.888 1.887 1.00 0.00 C ATOM 344 C LEU A 20 -5.795 1.874 0.809 1.00 0.00 C ATOM 345 O LEU A 20 -6.955 2.116 1.120 1.00 0.00 O ATOM 346 CB LEU A 20 -3.830 3.141 1.790 1.00 0.00 C ATOM 347 CG LEU A 20 -4.614 4.469 1.833 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.409 4.641 3.134 1.00 0.00 C ATOM 349 CD2 LEU A 20 -3.626 5.633 1.695 1.00 0.00 C ATOM 350 H LEU A 20 -2.899 0.806 1.660 1.00 0.00 H ATOM 351 HA LEU A 20 -5.214 1.885 2.857 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.112 3.125 2.612 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.273 3.103 0.854 1.00 0.00 H ATOM 354 HG LEU A 20 -5.304 4.514 0.990 1.00 0.00 H ATOM 355 HD11 LEU A 20 -4.753 4.535 3.999 1.00 0.00 H ATOM 356 HD12 LEU A 20 -6.203 3.896 3.190 1.00 0.00 H ATOM 357 HD13 LEU A 20 -5.877 5.625 3.156 1.00 0.00 H ATOM 358 HD21 LEU A 20 -2.918 5.629 2.524 1.00 0.00 H ATOM 359 HD22 LEU A 20 -4.171 6.579 1.692 1.00 0.00 H ATOM 360 HD23 LEU A 20 -3.082 5.547 0.755 1.00 0.00 H ATOM 361 N ILE A 21 -5.431 1.610 -0.447 1.00 0.00 N ATOM 362 CA ILE A 21 -6.383 1.565 -1.554 1.00 0.00 C ATOM 363 C ILE A 21 -7.367 0.410 -1.333 1.00 0.00 C ATOM 364 O ILE A 21 -8.553 0.580 -1.605 1.00 0.00 O ATOM 365 CB ILE A 21 -5.621 1.500 -2.900 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.803 2.790 -3.170 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.547 1.214 -4.095 1.00 0.00 C ATOM 368 CD1 ILE A 21 -5.616 4.084 -3.329 1.00 0.00 C ATOM 369 H ILE A 21 -4.455 1.413 -0.644 1.00 0.00 H ATOM 370 HA ILE A 21 -6.974 2.480 -1.527 1.00 0.00 H ATOM 371 HB ILE A 21 -4.912 0.671 -2.843 1.00 0.00 H ATOM 372 HG12 ILE A 21 -4.097 2.948 -2.358 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.217 2.644 -4.078 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.383 1.915 -4.107 1.00 0.00 H ATOM 375 HG22 ILE A 21 -5.994 1.292 -5.031 1.00 0.00 H ATOM 376 HG23 ILE A 21 -6.945 0.202 -4.021 1.00 0.00 H ATOM 377 HD11 ILE A 21 -4.933 4.909 -3.533 1.00 0.00 H ATOM 378 HD12 ILE A 21 -6.315 3.999 -4.160 1.00 0.00 H ATOM 379 HD13 ILE A 21 -6.160 4.309 -2.412 1.00 0.00 H ATOM 380 N LEU A 22 -6.911 -0.741 -0.825 1.00 0.00 N ATOM 381 CA LEU A 22 -7.781 -1.885 -0.560 1.00 0.00 C ATOM 382 C LEU A 22 -8.842 -1.473 0.458 1.00 0.00 C ATOM 383 O LEU A 22 -10.030 -1.697 0.243 1.00 0.00 O ATOM 384 CB LEU A 22 -6.950 -3.070 -0.045 1.00 0.00 C ATOM 385 CG LEU A 22 -7.782 -4.329 0.271 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.519 -4.873 -0.959 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.851 -5.416 0.822 1.00 0.00 C ATOM 388 H LEU A 22 -5.920 -0.830 -0.621 1.00 0.00 H ATOM 389 HA LEU A 22 -8.276 -2.160 -1.491 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.190 -3.305 -0.785 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.435 -2.770 0.866 1.00 0.00 H ATOM 392 HG LEU A 22 -8.515 -4.097 1.043 1.00 0.00 H ATOM 393 HD11 LEU A 22 -9.282 -4.163 -1.282 1.00 0.00 H ATOM 394 HD12 LEU A 22 -9.021 -5.808 -0.707 1.00 0.00 H ATOM 395 HD13 LEU A 22 -7.819 -5.048 -1.776 1.00 0.00 H ATOM 396 HD21 LEU A 22 -6.349 -5.050 1.719 1.00 0.00 H ATOM 397 HD22 LEU A 22 -6.101 -5.685 0.076 1.00 0.00 H ATOM 398 HD23 LEU A 22 -7.430 -6.301 1.086 1.00 0.00 H ATOM 399 N LEU A 23 -8.402 -0.858 1.557 1.00 0.00 N ATOM 400 CA LEU A 23 -9.248 -0.372 2.637 1.00 0.00 C ATOM 401 C LEU A 23 -10.237 0.662 2.096 1.00 0.00 C ATOM 402 O LEU A 23 -11.410 0.629 2.456 1.00 0.00 O ATOM 403 CB LEU A 23 -8.348 0.179 3.756 1.00 0.00 C ATOM 404 CG LEU A 23 -9.124 0.596 5.019 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.251 0.370 6.261 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.552 2.071 5.002 1.00 0.00 C ATOM 407 H LEU A 23 -7.400 -0.724 1.643 1.00 0.00 H ATOM 408 HA LEU A 23 -9.820 -1.214 3.027 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.650 -0.617 4.021 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.761 1.021 3.388 1.00 0.00 H ATOM 411 HG LEU A 23 -10.006 -0.037 5.108 1.00 0.00 H ATOM 412 HD11 LEU A 23 -7.340 0.966 6.195 1.00 0.00 H ATOM 413 HD12 LEU A 23 -7.985 -0.685 6.339 1.00 0.00 H ATOM 414 HD13 LEU A 23 -8.803 0.650 7.159 1.00 0.00 H ATOM 415 HD21 LEU A 23 -10.061 2.319 5.934 1.00 0.00 H ATOM 416 HD22 LEU A 23 -10.247 2.262 4.187 1.00 0.00 H ATOM 417 HD23 LEU A 23 -8.682 2.718 4.885 1.00 0.00 H ATOM 418 N LEU A 24 -9.781 1.561 1.219 1.00 0.00 N ATOM 419 CA LEU A 24 -10.600 2.597 0.600 1.00 0.00 C ATOM 420 C LEU A 24 -11.736 1.926 -0.169 1.00 0.00 C ATOM 421 O LEU A 24 -12.903 2.243 0.043 1.00 0.00 O ATOM 422 CB LEU A 24 -9.714 3.460 -0.322 1.00 0.00 C ATOM 423 CG LEU A 24 -10.256 4.869 -0.617 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.154 5.686 -1.307 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.502 4.883 -1.510 1.00 0.00 C ATOM 426 H LEU A 24 -8.798 1.527 0.976 1.00 0.00 H ATOM 427 HA LEU A 24 -11.024 3.220 1.388 1.00 0.00 H ATOM 428 HB2 LEU A 24 -8.753 3.582 0.171 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.532 2.942 -1.262 1.00 0.00 H ATOM 430 HG LEU A 24 -10.490 5.351 0.331 1.00 0.00 H ATOM 431 HD11 LEU A 24 -8.889 5.228 -2.261 1.00 0.00 H ATOM 432 HD12 LEU A 24 -8.270 5.728 -0.671 1.00 0.00 H ATOM 433 HD13 LEU A 24 -9.503 6.704 -1.481 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.339 4.282 -2.405 1.00 0.00 H ATOM 435 HD22 LEU A 24 -11.744 5.905 -1.801 1.00 0.00 H ATOM 436 HD23 LEU A 24 -12.359 4.491 -0.965 1.00 0.00 H ATOM 437 N ILE A 25 -11.396 0.975 -1.041 1.00 0.00 N ATOM 438 CA ILE A 25 -12.362 0.242 -1.855 1.00 0.00 C ATOM 439 C ILE A 25 -13.298 -0.582 -0.970 1.00 0.00 C ATOM 440 O ILE A 25 -14.462 -0.758 -1.328 1.00 0.00 O ATOM 441 CB ILE A 25 -11.625 -0.571 -2.950 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.930 0.391 -3.947 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.569 -1.514 -3.722 1.00 0.00 C ATOM 444 CD1 ILE A 25 -9.905 -0.295 -4.859 1.00 0.00 C ATOM 445 H ILE A 25 -10.406 0.774 -1.153 1.00 0.00 H ATOM 446 HA ILE A 25 -13.013 0.986 -2.307 1.00 0.00 H ATOM 447 HB ILE A 25 -10.864 -1.183 -2.462 1.00 0.00 H ATOM 448 HG12 ILE A 25 -11.683 0.885 -4.563 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.396 1.169 -3.402 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.011 -2.243 -3.043 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.371 -0.940 -4.190 1.00 0.00 H ATOM 452 HG23 ILE A 25 -12.027 -2.068 -4.486 1.00 0.00 H ATOM 453 HD11 ILE A 25 -10.401 -0.969 -5.556 1.00 0.00 H ATOM 454 HD12 ILE A 25 -9.372 0.463 -5.433 1.00 0.00 H ATOM 455 HD13 ILE A 25 -9.189 -0.854 -4.256 1.00 0.00 H ATOM 456 N LEU A 26 -12.845 -1.059 0.193 1.00 0.00 N ATOM 457 CA LEU A 26 -13.709 -1.810 1.097 1.00 0.00 C ATOM 458 C LEU A 26 -14.839 -0.886 1.587 1.00 0.00 C ATOM 459 O LEU A 26 -15.842 -1.381 2.095 1.00 0.00 O ATOM 460 CB LEU A 26 -12.880 -2.423 2.240 1.00 0.00 C ATOM 461 CG LEU A 26 -13.691 -3.364 3.161 1.00 0.00 C ATOM 462 CD1 LEU A 26 -12.879 -4.626 3.483 1.00 0.00 C ATOM 463 CD2 LEU A 26 -14.067 -2.689 4.489 1.00 0.00 C ATOM 464 H LEU A 26 -11.878 -0.897 0.453 1.00 0.00 H ATOM 465 HA LEU A 26 -14.166 -2.622 0.531 1.00 0.00 H ATOM 466 HB2 LEU A 26 -12.065 -2.984 1.781 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.433 -1.629 2.837 1.00 0.00 H ATOM 468 HG LEU A 26 -14.600 -3.685 2.652 1.00 0.00 H ATOM 469 HD11 LEU A 26 -11.949 -4.359 3.986 1.00 0.00 H ATOM 470 HD12 LEU A 26 -12.648 -5.158 2.559 1.00 0.00 H ATOM 471 HD13 LEU A 26 -13.463 -5.287 4.124 1.00 0.00 H ATOM 472 HD21 LEU A 26 -14.640 -1.782 4.300 1.00 0.00 H ATOM 473 HD22 LEU A 26 -13.170 -2.425 5.049 1.00 0.00 H ATOM 474 HD23 LEU A 26 -14.684 -3.362 5.084 1.00 0.00 H ATOM 475 N GLY A 27 -14.703 0.440 1.438 1.00 0.00 N ATOM 476 CA GLY A 27 -15.723 1.393 1.844 1.00 0.00 C ATOM 477 C GLY A 27 -16.950 1.231 0.952 1.00 0.00 C ATOM 478 O GLY A 27 -18.064 1.361 1.446 1.00 0.00 O ATOM 479 H GLY A 27 -13.861 0.810 0.997 1.00 0.00 H ATOM 480 HA2 GLY A 27 -15.998 1.205 2.881 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.352 2.412 1.768 1.00 0.00 H ATOM 482 N ALA A 28 -16.754 0.924 -0.337 1.00 0.00 N ATOM 483 CA ALA A 28 -17.848 0.716 -1.278 1.00 0.00 C ATOM 484 C ALA A 28 -18.645 -0.499 -0.804 1.00 0.00 C ATOM 485 O ALA A 28 -19.863 -0.456 -0.687 1.00 0.00 O ATOM 486 CB ALA A 28 -17.292 0.491 -2.689 1.00 0.00 C ATOM 487 H ALA A 28 -15.812 0.825 -0.686 1.00 0.00 H ATOM 488 HA ALA A 28 -18.499 1.592 -1.282 1.00 0.00 H ATOM 489 HB1 ALA A 28 -16.791 1.395 -3.035 1.00 0.00 H ATOM 490 HB2 ALA A 28 -16.602 -0.350 -2.708 1.00 0.00 H ATOM 491 HB3 ALA A 28 -18.120 0.276 -3.365 1.00 0.00 H ATOM 492 N LEU A 29 -17.949 -1.596 -0.482 1.00 0.00 N ATOM 493 CA LEU A 29 -18.572 -2.828 0.004 1.00 0.00 C ATOM 494 C LEU A 29 -19.323 -2.581 1.322 1.00 0.00 C ATOM 495 O LEU A 29 -20.333 -3.227 1.586 1.00 0.00 O ATOM 496 CB LEU A 29 -17.482 -3.908 0.139 1.00 0.00 C ATOM 497 CG LEU A 29 -17.995 -5.267 0.665 1.00 0.00 C ATOM 498 CD1 LEU A 29 -17.223 -6.412 -0.006 1.00 0.00 C ATOM 499 CD2 LEU A 29 -17.816 -5.410 2.185 1.00 0.00 C ATOM 500 H LEU A 29 -16.949 -1.551 -0.602 1.00 0.00 H ATOM 501 HA LEU A 29 -19.303 -3.158 -0.735 1.00 0.00 H ATOM 502 HB2 LEU A 29 -17.054 -4.048 -0.855 1.00 0.00 H ATOM 503 HB3 LEU A 29 -16.685 -3.546 0.790 1.00 0.00 H ATOM 504 HG LEU A 29 -19.049 -5.386 0.410 1.00 0.00 H ATOM 505 HD11 LEU A 29 -16.157 -6.324 0.204 1.00 0.00 H ATOM 506 HD12 LEU A 29 -17.382 -6.376 -1.085 1.00 0.00 H ATOM 507 HD13 LEU A 29 -17.590 -7.370 0.362 1.00 0.00 H ATOM 508 HD21 LEU A 29 -18.380 -4.640 2.708 1.00 0.00 H ATOM 509 HD22 LEU A 29 -16.764 -5.318 2.455 1.00 0.00 H ATOM 510 HD23 LEU A 29 -18.192 -6.379 2.511 1.00 0.00 H ATOM 511 N LEU A 30 -18.824 -1.657 2.144 1.00 0.00 N ATOM 512 CA LEU A 30 -19.378 -1.268 3.436 1.00 0.00 C ATOM 513 C LEU A 30 -20.576 -0.306 3.309 1.00 0.00 C ATOM 514 O LEU A 30 -21.306 -0.146 4.287 1.00 0.00 O ATOM 515 CB LEU A 30 -18.212 -0.657 4.242 1.00 0.00 C ATOM 516 CG LEU A 30 -18.532 -0.030 5.609 1.00 0.00 C ATOM 517 CD1 LEU A 30 -19.140 -1.042 6.591 1.00 0.00 C ATOM 518 CD2 LEU A 30 -17.237 0.523 6.219 1.00 0.00 C ATOM 519 H LEU A 30 -17.986 -1.175 1.846 1.00 0.00 H ATOM 520 HA LEU A 30 -19.727 -2.166 3.948 1.00 0.00 H ATOM 521 HB2 LEU A 30 -17.457 -1.432 4.382 1.00 0.00 H ATOM 522 HB3 LEU A 30 -17.769 0.128 3.635 1.00 0.00 H ATOM 523 HG LEU A 30 -19.204 0.814 5.464 1.00 0.00 H ATOM 524 HD11 LEU A 30 -19.325 -0.561 7.550 1.00 0.00 H ATOM 525 HD12 LEU A 30 -18.468 -1.889 6.726 1.00 0.00 H ATOM 526 HD13 LEU A 30 -20.094 -1.404 6.206 1.00 0.00 H ATOM 527 HD21 LEU A 30 -16.808 1.267 5.547 1.00 0.00 H ATOM 528 HD22 LEU A 30 -16.516 -0.280 6.372 1.00 0.00 H ATOM 529 HD23 LEU A 30 -17.455 1.004 7.173 1.00 0.00 H ATOM 530 N LEU A 31 -20.822 0.302 2.142 1.00 0.00 N ATOM 531 CA LEU A 31 -21.928 1.246 1.925 1.00 0.00 C ATOM 532 C LEU A 31 -22.956 0.739 0.913 1.00 0.00 C ATOM 533 O LEU A 31 -24.137 1.058 1.035 1.00 0.00 O ATOM 534 CB LEU A 31 -21.365 2.598 1.449 1.00 0.00 C ATOM 535 CG LEU A 31 -20.550 3.365 2.507 1.00 0.00 C ATOM 536 CD1 LEU A 31 -19.889 4.587 1.858 1.00 0.00 C ATOM 537 CD2 LEU A 31 -21.414 3.832 3.688 1.00 0.00 C ATOM 538 H LEU A 31 -20.189 0.140 1.368 1.00 0.00 H ATOM 539 HA LEU A 31 -22.467 1.403 2.858 1.00 0.00 H ATOM 540 HB2 LEU A 31 -20.738 2.420 0.572 1.00 0.00 H ATOM 541 HB3 LEU A 31 -22.195 3.229 1.126 1.00 0.00 H ATOM 542 HG LEU A 31 -19.762 2.725 2.900 1.00 0.00 H ATOM 543 HD11 LEU A 31 -19.274 5.114 2.585 1.00 0.00 H ATOM 544 HD12 LEU A 31 -20.650 5.258 1.458 1.00 0.00 H ATOM 545 HD13 LEU A 31 -19.253 4.253 1.035 1.00 0.00 H ATOM 546 HD21 LEU A 31 -20.814 4.431 4.372 1.00 0.00 H ATOM 547 HD22 LEU A 31 -21.788 2.967 4.236 1.00 0.00 H ATOM 548 HD23 LEU A 31 -22.257 4.421 3.327 1.00 0.00 H ATOM 549 N GLY A 32 -22.533 -0.082 -0.045 1.00 0.00 N ATOM 550 CA GLY A 32 -23.343 -0.665 -1.105 1.00 0.00 C ATOM 551 C GLY A 32 -22.925 -0.164 -2.490 1.00 0.00 C ATOM 552 O GLY A 32 -23.355 -0.748 -3.486 1.00 0.00 O ATOM 553 H GLY A 32 -21.543 -0.294 -0.086 1.00 0.00 H ATOM 554 HA2 GLY A 32 -23.229 -1.747 -1.077 1.00 0.00 H ATOM 555 HA3 GLY A 32 -24.394 -0.422 -0.950 1.00 0.00 H ATOM 556 N LEU A 33 -22.137 0.913 -2.570 1.00 0.00 N ATOM 557 CA LEU A 33 -21.619 1.545 -3.777 1.00 0.00 C ATOM 558 C LEU A 33 -20.396 2.336 -3.329 1.00 0.00 C ATOM 559 O LEU A 33 -20.464 2.877 -2.202 1.00 0.00 O ATOM 560 CB LEU A 33 -22.683 2.475 -4.403 1.00 0.00 C ATOM 561 CG LEU A 33 -22.657 2.569 -5.940 1.00 0.00 C ATOM 562 CD1 LEU A 33 -21.327 3.058 -6.516 1.00 0.00 C ATOM 563 CD2 LEU A 33 -23.047 1.239 -6.598 1.00 0.00 C ATOM 564 H LEU A 33 -21.785 1.381 -1.740 1.00 0.00 H ATOM 565 HA LEU A 33 -21.309 0.770 -4.473 1.00 0.00 H ATOM 566 HB2 LEU A 33 -23.676 2.131 -4.112 1.00 0.00 H ATOM 567 HB3 LEU A 33 -22.554 3.475 -3.983 1.00 0.00 H ATOM 568 HG LEU A 33 -23.416 3.300 -6.223 1.00 0.00 H ATOM 569 HD11 LEU A 33 -20.555 2.302 -6.367 1.00 0.00 H ATOM 570 HD12 LEU A 33 -21.016 3.965 -5.997 1.00 0.00 H ATOM 571 HD13 LEU A 33 -21.428 3.264 -7.580 1.00 0.00 H ATOM 572 HD21 LEU A 33 -22.283 0.486 -6.409 1.00 0.00 H ATOM 573 HD22 LEU A 33 -23.159 1.373 -7.673 1.00 0.00 H ATOM 574 HD23 LEU A 33 -23.989 0.884 -6.179 1.00 0.00 H TER 575 LEU A 33