ATOM 1 N ILE A 1 20.210 -7.093 -4.324 1.00 0.00 N ATOM 2 CA ILE A 1 19.210 -7.343 -3.265 1.00 0.00 C ATOM 3 C ILE A 1 18.490 -6.025 -2.959 1.00 0.00 C ATOM 4 O ILE A 1 19.148 -4.989 -3.006 1.00 0.00 O ATOM 5 CB ILE A 1 19.850 -7.994 -2.015 1.00 0.00 C ATOM 6 CG1 ILE A 1 20.977 -7.133 -1.392 1.00 0.00 C ATOM 7 CG2 ILE A 1 20.348 -9.402 -2.396 1.00 0.00 C ATOM 8 CD1 ILE A 1 21.658 -7.775 -0.177 1.00 0.00 C ATOM 9 H1 ILE A 1 20.776 -7.881 -4.565 1.00 0.00 H ATOM 10 HA ILE A 1 18.472 -8.042 -3.658 1.00 0.00 H ATOM 11 HB ILE A 1 19.065 -8.116 -1.267 1.00 0.00 H ATOM 12 HG12 ILE A 1 21.747 -6.925 -2.135 1.00 0.00 H ATOM 13 HG13 ILE A 1 20.555 -6.182 -1.068 1.00 0.00 H ATOM 14 HG21 ILE A 1 20.585 -9.965 -1.490 1.00 0.00 H ATOM 15 HG22 ILE A 1 19.568 -9.960 -2.919 1.00 0.00 H ATOM 16 HG23 ILE A 1 21.249 -9.361 -3.009 1.00 0.00 H ATOM 17 HD11 ILE A 1 22.264 -8.626 -0.488 1.00 0.00 H ATOM 18 HD12 ILE A 1 22.311 -7.042 0.299 1.00 0.00 H ATOM 19 HD13 ILE A 1 20.913 -8.108 0.545 1.00 0.00 H ATOM 20 N PRO A 2 17.176 -6.031 -2.672 1.00 0.00 N ATOM 21 CA PRO A 2 16.393 -4.825 -2.381 1.00 0.00 C ATOM 22 C PRO A 2 16.622 -4.243 -0.974 1.00 0.00 C ATOM 23 O PRO A 2 15.943 -3.296 -0.590 1.00 0.00 O ATOM 24 CB PRO A 2 14.936 -5.270 -2.562 1.00 0.00 C ATOM 25 CG PRO A 2 14.964 -6.726 -2.101 1.00 0.00 C ATOM 26 CD PRO A 2 16.324 -7.213 -2.602 1.00 0.00 C ATOM 27 HA PRO A 2 16.620 -4.048 -3.112 1.00 0.00 H ATOM 28 HB2 PRO A 2 14.236 -4.674 -1.976 1.00 0.00 H ATOM 29 HB3 PRO A 2 14.671 -5.227 -3.619 1.00 0.00 H ATOM 30 HG2 PRO A 2 14.934 -6.770 -1.011 1.00 0.00 H ATOM 31 HG3 PRO A 2 14.144 -7.303 -2.532 1.00 0.00 H ATOM 32 HD2 PRO A 2 16.728 -7.959 -1.916 1.00 0.00 H ATOM 33 HD3 PRO A 2 16.212 -7.640 -3.600 1.00 0.00 H ATOM 34 N SER A 3 17.581 -4.767 -0.212 1.00 0.00 N ATOM 35 CA SER A 3 17.934 -4.375 1.146 1.00 0.00 C ATOM 36 C SER A 3 18.404 -2.922 1.344 1.00 0.00 C ATOM 37 O SER A 3 18.760 -2.575 2.467 1.00 0.00 O ATOM 38 CB SER A 3 18.996 -5.360 1.657 1.00 0.00 C ATOM 39 OG SER A 3 18.720 -6.682 1.205 1.00 0.00 O ATOM 40 H SER A 3 18.124 -5.548 -0.541 1.00 0.00 H ATOM 41 HA SER A 3 17.042 -4.504 1.759 1.00 0.00 H ATOM 42 HB2 SER A 3 19.979 -5.061 1.290 1.00 0.00 H ATOM 43 HB3 SER A 3 19.009 -5.337 2.748 1.00 0.00 H ATOM 44 HG SER A 3 19.111 -7.295 1.841 1.00 0.00 H ATOM 45 N SER A 4 18.486 -2.079 0.306 1.00 0.00 N ATOM 46 CA SER A 4 18.914 -0.692 0.487 1.00 0.00 C ATOM 47 C SER A 4 17.910 -0.003 1.429 1.00 0.00 C ATOM 48 O SER A 4 16.715 -0.275 1.299 1.00 0.00 O ATOM 49 CB SER A 4 18.950 0.051 -0.858 1.00 0.00 C ATOM 50 OG SER A 4 19.221 -0.796 -1.966 1.00 0.00 O ATOM 51 H SER A 4 18.185 -2.368 -0.612 1.00 0.00 H ATOM 52 HA SER A 4 19.910 -0.700 0.933 1.00 0.00 H ATOM 53 HB2 SER A 4 17.979 0.517 -1.026 1.00 0.00 H ATOM 54 HB3 SER A 4 19.697 0.844 -0.810 1.00 0.00 H ATOM 55 HG SER A 4 20.134 -1.106 -1.900 1.00 0.00 H ATOM 56 N PRO A 5 18.310 0.944 2.297 1.00 0.00 N ATOM 57 CA PRO A 5 17.375 1.605 3.207 1.00 0.00 C ATOM 58 C PRO A 5 16.228 2.268 2.439 1.00 0.00 C ATOM 59 O PRO A 5 15.058 2.056 2.758 1.00 0.00 O ATOM 60 CB PRO A 5 18.211 2.577 4.050 1.00 0.00 C ATOM 61 CG PRO A 5 19.525 2.722 3.279 1.00 0.00 C ATOM 62 CD PRO A 5 19.670 1.384 2.555 1.00 0.00 C ATOM 63 HA PRO A 5 16.946 0.854 3.872 1.00 0.00 H ATOM 64 HB2 PRO A 5 17.715 3.540 4.182 1.00 0.00 H ATOM 65 HB3 PRO A 5 18.413 2.125 5.022 1.00 0.00 H ATOM 66 HG2 PRO A 5 19.430 3.524 2.545 1.00 0.00 H ATOM 67 HG3 PRO A 5 20.366 2.914 3.946 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.238 1.515 1.634 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.166 0.661 3.207 1.00 0.00 H ATOM 70 N VAL A 6 16.540 3.015 1.377 1.00 0.00 N ATOM 71 CA VAL A 6 15.523 3.678 0.568 1.00 0.00 C ATOM 72 C VAL A 6 14.635 2.651 -0.151 1.00 0.00 C ATOM 73 O VAL A 6 13.455 2.919 -0.352 1.00 0.00 O ATOM 74 CB VAL A 6 16.178 4.678 -0.410 1.00 0.00 C ATOM 75 CG1 VAL A 6 16.837 5.828 0.367 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.227 4.036 -1.337 1.00 0.00 C ATOM 77 H VAL A 6 17.509 3.173 1.147 1.00 0.00 H ATOM 78 HA VAL A 6 14.865 4.231 1.249 1.00 0.00 H ATOM 79 HB VAL A 6 15.391 5.105 -1.032 1.00 0.00 H ATOM 80 HG11 VAL A 6 17.671 5.471 0.972 1.00 0.00 H ATOM 81 HG12 VAL A 6 17.211 6.578 -0.333 1.00 0.00 H ATOM 82 HG13 VAL A 6 16.104 6.308 1.016 1.00 0.00 H ATOM 83 HG21 VAL A 6 16.773 3.253 -1.943 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.618 4.796 -2.017 1.00 0.00 H ATOM 85 HG23 VAL A 6 18.062 3.627 -0.768 1.00 0.00 H ATOM 86 N HIS A 7 15.156 1.484 -0.551 1.00 0.00 N ATOM 87 CA HIS A 7 14.345 0.470 -1.218 1.00 0.00 C ATOM 88 C HIS A 7 13.407 -0.160 -0.196 1.00 0.00 C ATOM 89 O HIS A 7 12.226 -0.338 -0.488 1.00 0.00 O ATOM 90 CB HIS A 7 15.209 -0.534 -1.989 1.00 0.00 C ATOM 91 CG HIS A 7 15.691 0.079 -3.279 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.995 0.313 -3.657 1.00 0.00 N ATOM 93 CD2 HIS A 7 14.876 0.621 -4.237 1.00 0.00 C ATOM 94 CE1 HIS A 7 16.958 1.017 -4.804 1.00 0.00 C ATOM 95 NE2 HIS A 7 15.685 1.251 -5.181 1.00 0.00 N ATOM 96 H HIS A 7 16.125 1.276 -0.369 1.00 0.00 H ATOM 97 HA HIS A 7 13.703 0.976 -1.937 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.055 -0.848 -1.379 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.607 -1.412 -2.230 1.00 0.00 H ATOM 100 HD1 HIS A 7 17.837 -0.030 -3.194 1.00 0.00 H ATOM 101 HD2 HIS A 7 13.795 0.607 -4.231 1.00 0.00 H ATOM 102 HE1 HIS A 7 17.831 1.347 -5.353 1.00 0.00 H ATOM 103 N LEU A 8 13.887 -0.428 1.021 1.00 0.00 N ATOM 104 CA LEU A 8 13.058 -0.983 2.081 1.00 0.00 C ATOM 105 C LEU A 8 11.943 0.033 2.351 1.00 0.00 C ATOM 106 O LEU A 8 10.784 -0.365 2.485 1.00 0.00 O ATOM 107 CB LEU A 8 13.899 -1.280 3.336 1.00 0.00 C ATOM 108 CG LEU A 8 14.850 -2.483 3.168 1.00 0.00 C ATOM 109 CD1 LEU A 8 15.856 -2.513 4.321 1.00 0.00 C ATOM 110 CD2 LEU A 8 14.084 -3.814 3.138 1.00 0.00 C ATOM 111 H LEU A 8 14.873 -0.263 1.202 1.00 0.00 H ATOM 112 HA LEU A 8 12.599 -1.900 1.718 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.484 -0.392 3.579 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.230 -1.471 4.176 1.00 0.00 H ATOM 115 HG LEU A 8 15.405 -2.386 2.236 1.00 0.00 H ATOM 116 HD11 LEU A 8 15.348 -2.593 5.282 1.00 0.00 H ATOM 117 HD12 LEU A 8 16.459 -1.603 4.307 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.536 -3.358 4.204 1.00 0.00 H ATOM 119 HD21 LEU A 8 13.415 -3.852 2.280 1.00 0.00 H ATOM 120 HD22 LEU A 8 13.532 -3.956 4.067 1.00 0.00 H ATOM 121 HD23 LEU A 8 14.797 -4.634 3.033 1.00 0.00 H ATOM 122 N LYS A 9 12.267 1.335 2.371 1.00 0.00 N ATOM 123 CA LYS A 9 11.317 2.422 2.581 1.00 0.00 C ATOM 124 C LYS A 9 10.289 2.424 1.451 1.00 0.00 C ATOM 125 O LYS A 9 9.101 2.469 1.744 1.00 0.00 O ATOM 126 CB LYS A 9 12.070 3.768 2.657 1.00 0.00 C ATOM 127 CG LYS A 9 11.254 4.921 3.267 1.00 0.00 C ATOM 128 CD LYS A 9 11.279 4.860 4.800 1.00 0.00 C ATOM 129 CE LYS A 9 10.559 6.040 5.481 1.00 0.00 C ATOM 130 NZ LYS A 9 9.091 6.067 5.261 1.00 0.00 N ATOM 131 H LYS A 9 13.247 1.581 2.261 1.00 0.00 H ATOM 132 HA LYS A 9 10.786 2.219 3.511 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.986 3.645 3.237 1.00 0.00 H ATOM 134 HB3 LYS A 9 12.364 4.065 1.651 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.703 5.865 2.954 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.227 4.888 2.900 1.00 0.00 H ATOM 137 HD2 LYS A 9 10.868 3.906 5.124 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.323 4.883 5.122 1.00 0.00 H ATOM 139 HE2 LYS A 9 10.755 5.988 6.556 1.00 0.00 H ATOM 140 HE3 LYS A 9 10.997 6.973 5.115 1.00 0.00 H ATOM 141 HZ1 LYS A 9 8.691 6.873 5.730 1.00 0.00 H ATOM 142 HZ2 LYS A 9 8.654 5.240 5.644 1.00 0.00 H ATOM 143 HZ3 LYS A 9 8.874 6.139 4.277 1.00 0.00 H ATOM 144 N ARG A 10 10.711 2.363 0.182 1.00 0.00 N ATOM 145 CA ARG A 10 9.831 2.347 -0.979 1.00 0.00 C ATOM 146 C ARG A 10 8.899 1.140 -0.937 1.00 0.00 C ATOM 147 O ARG A 10 7.760 1.269 -1.366 1.00 0.00 O ATOM 148 CB ARG A 10 10.681 2.319 -2.263 1.00 0.00 C ATOM 149 CG ARG A 10 11.268 3.685 -2.666 1.00 0.00 C ATOM 150 CD ARG A 10 12.237 3.577 -3.859 1.00 0.00 C ATOM 151 NE ARG A 10 11.533 3.376 -5.142 1.00 0.00 N ATOM 152 CZ ARG A 10 12.087 3.086 -6.332 1.00 0.00 C ATOM 153 NH1 ARG A 10 13.379 2.773 -6.446 1.00 0.00 N ATOM 154 NH2 ARG A 10 11.328 3.107 -7.426 1.00 0.00 N ATOM 155 H ARG A 10 11.700 2.329 -0.034 1.00 0.00 H ATOM 156 HA ARG A 10 9.199 3.235 -0.980 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.486 1.594 -2.149 1.00 0.00 H ATOM 158 HB3 ARG A 10 10.051 1.970 -3.070 1.00 0.00 H ATOM 159 HG2 ARG A 10 10.458 4.372 -2.913 1.00 0.00 H ATOM 160 HG3 ARG A 10 11.809 4.108 -1.822 1.00 0.00 H ATOM 161 HD2 ARG A 10 12.804 4.507 -3.925 1.00 0.00 H ATOM 162 HD3 ARG A 10 12.939 2.762 -3.681 1.00 0.00 H ATOM 163 HE ARG A 10 10.544 3.589 -5.113 1.00 0.00 H ATOM 164 HH11 ARG A 10 14.007 2.679 -5.653 1.00 0.00 H ATOM 165 HH12 ARG A 10 13.809 2.561 -7.336 1.00 0.00 H ATOM 166 HH21 ARG A 10 10.348 3.359 -7.398 1.00 0.00 H ATOM 167 HH22 ARG A 10 11.704 2.912 -8.345 1.00 0.00 H ATOM 168 N LEU A 11 9.351 -0.018 -0.446 1.00 0.00 N ATOM 169 CA LEU A 11 8.523 -1.215 -0.379 1.00 0.00 C ATOM 170 C LEU A 11 7.472 -0.985 0.688 1.00 0.00 C ATOM 171 O LEU A 11 6.303 -1.275 0.475 1.00 0.00 O ATOM 172 CB LEU A 11 9.371 -2.462 -0.068 1.00 0.00 C ATOM 173 CG LEU A 11 10.180 -2.966 -1.279 1.00 0.00 C ATOM 174 CD1 LEU A 11 11.259 -3.947 -0.806 1.00 0.00 C ATOM 175 CD2 LEU A 11 9.286 -3.661 -2.313 1.00 0.00 C ATOM 176 H LEU A 11 10.294 -0.084 -0.088 1.00 0.00 H ATOM 177 HA LEU A 11 8.005 -1.349 -1.330 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.050 -2.227 0.751 1.00 0.00 H ATOM 179 HB3 LEU A 11 8.708 -3.263 0.266 1.00 0.00 H ATOM 180 HG LEU A 11 10.677 -2.125 -1.762 1.00 0.00 H ATOM 181 HD11 LEU A 11 11.959 -3.438 -0.142 1.00 0.00 H ATOM 182 HD12 LEU A 11 11.816 -4.317 -1.667 1.00 0.00 H ATOM 183 HD13 LEU A 11 10.804 -4.794 -0.291 1.00 0.00 H ATOM 184 HD21 LEU A 11 8.760 -4.504 -1.864 1.00 0.00 H ATOM 185 HD22 LEU A 11 9.890 -4.026 -3.145 1.00 0.00 H ATOM 186 HD23 LEU A 11 8.552 -2.963 -2.717 1.00 0.00 H ATOM 187 N LYS A 12 7.883 -0.466 1.848 1.00 0.00 N ATOM 188 CA LYS A 12 6.929 -0.195 2.921 1.00 0.00 C ATOM 189 C LYS A 12 5.926 0.880 2.497 1.00 0.00 C ATOM 190 O LYS A 12 4.766 0.785 2.875 1.00 0.00 O ATOM 191 CB LYS A 12 7.666 0.124 4.233 1.00 0.00 C ATOM 192 CG LYS A 12 7.598 -1.063 5.211 1.00 0.00 C ATOM 193 CD LYS A 12 8.196 -2.382 4.685 1.00 0.00 C ATOM 194 CE LYS A 12 9.727 -2.401 4.737 1.00 0.00 C ATOM 195 NZ LYS A 12 10.277 -3.619 4.098 1.00 0.00 N ATOM 196 H LYS A 12 8.874 -0.248 1.950 1.00 0.00 H ATOM 197 HA LYS A 12 6.316 -1.086 3.065 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.704 0.396 4.041 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.186 0.980 4.705 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.099 -0.789 6.141 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.547 -1.241 5.447 1.00 0.00 H ATOM 202 HD2 LYS A 12 7.818 -3.189 5.305 1.00 0.00 H ATOM 203 HD3 LYS A 12 7.855 -2.575 3.668 1.00 0.00 H ATOM 204 HE2 LYS A 12 10.106 -1.516 4.226 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.042 -2.356 5.782 1.00 0.00 H ATOM 206 HZ1 LYS A 12 10.013 -3.645 3.122 1.00 0.00 H ATOM 207 HZ2 LYS A 12 9.921 -4.449 4.557 1.00 0.00 H ATOM 208 HZ3 LYS A 12 11.286 -3.626 4.163 1.00 0.00 H ATOM 209 N LEU A 13 6.346 1.879 1.717 1.00 0.00 N ATOM 210 CA LEU A 13 5.463 2.938 1.238 1.00 0.00 C ATOM 211 C LEU A 13 4.440 2.327 0.281 1.00 0.00 C ATOM 212 O LEU A 13 3.257 2.618 0.397 1.00 0.00 O ATOM 213 CB LEU A 13 6.277 4.049 0.555 1.00 0.00 C ATOM 214 CG LEU A 13 5.408 5.175 -0.046 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.567 5.895 1.016 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.325 6.192 -0.737 1.00 0.00 C ATOM 217 H LEU A 13 7.318 1.901 1.444 1.00 0.00 H ATOM 218 HA LEU A 13 4.925 3.353 2.092 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.966 4.477 1.283 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.864 3.605 -0.250 1.00 0.00 H ATOM 221 HG LEU A 13 4.742 4.761 -0.803 1.00 0.00 H ATOM 222 HD11 LEU A 13 4.031 6.728 0.557 1.00 0.00 H ATOM 223 HD12 LEU A 13 5.196 6.275 1.819 1.00 0.00 H ATOM 224 HD13 LEU A 13 3.816 5.217 1.425 1.00 0.00 H ATOM 225 HD21 LEU A 13 5.718 6.973 -1.200 1.00 0.00 H ATOM 226 HD22 LEU A 13 6.899 5.700 -1.522 1.00 0.00 H ATOM 227 HD23 LEU A 13 7.003 6.650 -0.018 1.00 0.00 H ATOM 228 N LEU A 14 4.896 1.478 -0.646 1.00 0.00 N ATOM 229 CA LEU A 14 4.040 0.805 -1.617 1.00 0.00 C ATOM 230 C LEU A 14 3.003 -0.035 -0.877 1.00 0.00 C ATOM 231 O LEU A 14 1.823 0.040 -1.199 1.00 0.00 O ATOM 232 CB LEU A 14 4.922 -0.027 -2.565 1.00 0.00 C ATOM 233 CG LEU A 14 4.168 -0.695 -3.735 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.164 -0.911 -4.883 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.559 -2.056 -3.369 1.00 0.00 C ATOM 236 H LEU A 14 5.887 1.281 -0.694 1.00 0.00 H ATOM 237 HA LEU A 14 3.512 1.561 -2.199 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.660 0.659 -2.981 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.462 -0.788 -2.001 1.00 0.00 H ATOM 240 HG LEU A 14 3.381 -0.029 -4.089 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.572 0.048 -5.206 1.00 0.00 H ATOM 242 HD12 LEU A 14 4.655 -1.368 -5.733 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.979 -1.560 -4.561 1.00 0.00 H ATOM 244 HD21 LEU A 14 3.138 -2.523 -4.261 1.00 0.00 H ATOM 245 HD22 LEU A 14 2.743 -1.938 -2.658 1.00 0.00 H ATOM 246 HD23 LEU A 14 4.314 -2.717 -2.945 1.00 0.00 H ATOM 247 N LEU A 15 3.432 -0.808 0.127 1.00 0.00 N ATOM 248 CA LEU A 15 2.536 -1.648 0.918 1.00 0.00 C ATOM 249 C LEU A 15 1.513 -0.785 1.658 1.00 0.00 C ATOM 250 O LEU A 15 0.350 -1.166 1.725 1.00 0.00 O ATOM 251 CB LEU A 15 3.332 -2.516 1.907 1.00 0.00 C ATOM 252 CG LEU A 15 4.083 -3.680 1.231 1.00 0.00 C ATOM 253 CD1 LEU A 15 5.125 -4.254 2.200 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.135 -4.800 0.785 1.00 0.00 C ATOM 255 H LEU A 15 4.423 -0.819 0.331 1.00 0.00 H ATOM 256 HA LEU A 15 1.979 -2.293 0.240 1.00 0.00 H ATOM 257 HB2 LEU A 15 4.038 -1.876 2.437 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.643 -2.928 2.646 1.00 0.00 H ATOM 259 HG LEU A 15 4.613 -3.312 0.353 1.00 0.00 H ATOM 260 HD11 LEU A 15 5.658 -5.075 1.719 1.00 0.00 H ATOM 261 HD12 LEU A 15 4.630 -4.625 3.099 1.00 0.00 H ATOM 262 HD13 LEU A 15 5.837 -3.477 2.468 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.563 -5.178 1.634 1.00 0.00 H ATOM 264 HD22 LEU A 15 3.703 -5.620 0.345 1.00 0.00 H ATOM 265 HD23 LEU A 15 2.441 -4.431 0.030 1.00 0.00 H ATOM 266 N LEU A 16 1.926 0.361 2.209 1.00 0.00 N ATOM 267 CA LEU A 16 1.026 1.267 2.920 1.00 0.00 C ATOM 268 C LEU A 16 -0.024 1.797 1.946 1.00 0.00 C ATOM 269 O LEU A 16 -1.204 1.817 2.279 1.00 0.00 O ATOM 270 CB LEU A 16 1.832 2.391 3.594 1.00 0.00 C ATOM 271 CG LEU A 16 0.968 3.369 4.423 1.00 0.00 C ATOM 272 CD1 LEU A 16 1.806 3.925 5.584 1.00 0.00 C ATOM 273 CD2 LEU A 16 0.458 4.567 3.606 1.00 0.00 C ATOM 274 H LEU A 16 2.899 0.623 2.124 1.00 0.00 H ATOM 275 HA LEU A 16 0.506 0.698 3.693 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.550 1.906 4.257 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.396 2.948 2.847 1.00 0.00 H ATOM 278 HG LEU A 16 0.119 2.835 4.850 1.00 0.00 H ATOM 279 HD11 LEU A 16 2.674 4.461 5.203 1.00 0.00 H ATOM 280 HD12 LEU A 16 2.132 3.107 6.227 1.00 0.00 H ATOM 281 HD13 LEU A 16 1.197 4.602 6.184 1.00 0.00 H ATOM 282 HD21 LEU A 16 -0.242 4.241 2.838 1.00 0.00 H ATOM 283 HD22 LEU A 16 1.286 5.094 3.134 1.00 0.00 H ATOM 284 HD23 LEU A 16 -0.082 5.255 4.257 1.00 0.00 H ATOM 285 N LEU A 17 0.390 2.220 0.748 1.00 0.00 N ATOM 286 CA LEU A 17 -0.515 2.733 -0.267 1.00 0.00 C ATOM 287 C LEU A 17 -1.493 1.640 -0.694 1.00 0.00 C ATOM 288 O LEU A 17 -2.681 1.913 -0.830 1.00 0.00 O ATOM 289 CB LEU A 17 0.284 3.295 -1.454 1.00 0.00 C ATOM 290 CG LEU A 17 -0.600 3.810 -2.609 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.540 4.942 -2.175 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.302 4.314 -3.743 1.00 0.00 C ATOM 293 H LEU A 17 1.372 2.188 0.521 1.00 0.00 H ATOM 294 HA LEU A 17 -1.084 3.529 0.201 1.00 0.00 H ATOM 295 HB2 LEU A 17 0.916 4.109 -1.095 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.931 2.507 -1.842 1.00 0.00 H ATOM 297 HG LEU A 17 -1.194 2.988 -3.002 1.00 0.00 H ATOM 298 HD11 LEU A 17 -2.090 5.318 -3.039 1.00 0.00 H ATOM 299 HD12 LEU A 17 -0.976 5.759 -1.724 1.00 0.00 H ATOM 300 HD13 LEU A 17 -2.273 4.568 -1.459 1.00 0.00 H ATOM 301 HD21 LEU A 17 0.950 3.506 -4.084 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.911 5.151 -3.401 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.313 4.638 -4.583 1.00 0.00 H ATOM 304 N LEU A 18 -1.013 0.411 -0.900 1.00 0.00 N ATOM 305 CA LEU A 18 -1.836 -0.718 -1.284 1.00 0.00 C ATOM 306 C LEU A 18 -2.879 -0.945 -0.187 1.00 0.00 C ATOM 307 O LEU A 18 -4.049 -1.145 -0.497 1.00 0.00 O ATOM 308 CB LEU A 18 -0.921 -1.931 -1.518 1.00 0.00 C ATOM 309 CG LEU A 18 -1.683 -3.252 -1.687 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.613 -3.249 -2.906 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.679 -4.404 -1.814 1.00 0.00 C ATOM 312 H LEU A 18 -0.032 0.207 -0.784 1.00 0.00 H ATOM 313 HA LEU A 18 -2.350 -0.470 -2.210 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.309 -1.746 -2.402 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.257 -2.036 -0.662 1.00 0.00 H ATOM 316 HG LEU A 18 -2.265 -3.410 -0.784 1.00 0.00 H ATOM 317 HD11 LEU A 18 -2.051 -3.036 -3.816 1.00 0.00 H ATOM 318 HD12 LEU A 18 -3.395 -2.499 -2.784 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.099 -4.220 -3.003 1.00 0.00 H ATOM 320 HD21 LEU A 18 -0.058 -4.270 -2.699 1.00 0.00 H ATOM 321 HD22 LEU A 18 -1.217 -5.350 -1.894 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.047 -4.443 -0.927 1.00 0.00 H ATOM 323 N LEU A 19 -2.468 -0.897 1.085 1.00 0.00 N ATOM 324 CA LEU A 19 -3.363 -1.071 2.223 1.00 0.00 C ATOM 325 C LEU A 19 -4.413 0.039 2.230 1.00 0.00 C ATOM 326 O LEU A 19 -5.575 -0.247 2.490 1.00 0.00 O ATOM 327 CB LEU A 19 -2.570 -1.165 3.522 1.00 0.00 C ATOM 328 CG LEU A 19 -3.432 -1.369 4.789 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.638 -2.181 5.822 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.848 -0.047 5.455 1.00 0.00 C ATOM 331 H LEU A 19 -1.486 -0.731 1.274 1.00 0.00 H ATOM 332 HA LEU A 19 -3.861 -2.017 2.130 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.874 -1.998 3.418 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.000 -0.261 3.606 1.00 0.00 H ATOM 335 HG LEU A 19 -4.326 -1.940 4.534 1.00 0.00 H ATOM 336 HD11 LEU A 19 -3.245 -2.340 6.714 1.00 0.00 H ATOM 337 HD12 LEU A 19 -1.724 -1.653 6.096 1.00 0.00 H ATOM 338 HD13 LEU A 19 -2.382 -3.156 5.406 1.00 0.00 H ATOM 339 HD21 LEU A 19 -4.408 -0.253 6.367 1.00 0.00 H ATOM 340 HD22 LEU A 19 -4.495 0.531 4.799 1.00 0.00 H ATOM 341 HD23 LEU A 19 -2.969 0.549 5.700 1.00 0.00 H ATOM 342 N LEU A 20 -4.029 1.287 1.939 1.00 0.00 N ATOM 343 CA LEU A 20 -4.953 2.418 1.902 1.00 0.00 C ATOM 344 C LEU A 20 -5.995 2.200 0.801 1.00 0.00 C ATOM 345 O LEU A 20 -7.180 2.436 1.023 1.00 0.00 O ATOM 346 CB LEU A 20 -4.155 3.724 1.736 1.00 0.00 C ATOM 347 CG LEU A 20 -5.039 4.988 1.658 1.00 0.00 C ATOM 348 CD1 LEU A 20 -4.339 6.162 2.355 1.00 0.00 C ATOM 349 CD2 LEU A 20 -5.323 5.400 0.207 1.00 0.00 C ATOM 350 H LEU A 20 -3.049 1.463 1.735 1.00 0.00 H ATOM 351 HA LEU A 20 -5.483 2.458 2.855 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.492 3.801 2.599 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.527 3.667 0.848 1.00 0.00 H ATOM 354 HG LEU A 20 -5.983 4.809 2.174 1.00 0.00 H ATOM 355 HD11 LEU A 20 -3.378 6.366 1.880 1.00 0.00 H ATOM 356 HD12 LEU A 20 -4.177 5.922 3.407 1.00 0.00 H ATOM 357 HD13 LEU A 20 -4.966 7.052 2.301 1.00 0.00 H ATOM 358 HD21 LEU A 20 -4.393 5.623 -0.316 1.00 0.00 H ATOM 359 HD22 LEU A 20 -5.960 6.285 0.193 1.00 0.00 H ATOM 360 HD23 LEU A 20 -5.841 4.603 -0.322 1.00 0.00 H ATOM 361 N ILE A 21 -5.566 1.747 -0.380 1.00 0.00 N ATOM 362 CA ILE A 21 -6.454 1.479 -1.508 1.00 0.00 C ATOM 363 C ILE A 21 -7.408 0.344 -1.107 1.00 0.00 C ATOM 364 O ILE A 21 -8.611 0.446 -1.346 1.00 0.00 O ATOM 365 CB ILE A 21 -5.616 1.185 -2.777 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.908 2.480 -3.247 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.481 0.622 -3.921 1.00 0.00 C ATOM 368 CD1 ILE A 21 -3.778 2.232 -4.254 1.00 0.00 C ATOM 369 H ILE A 21 -4.572 1.575 -0.496 1.00 0.00 H ATOM 370 HA ILE A 21 -7.061 2.368 -1.689 1.00 0.00 H ATOM 371 HB ILE A 21 -4.860 0.439 -2.527 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.640 3.157 -3.690 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.469 2.994 -2.393 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.285 1.319 -4.163 1.00 0.00 H ATOM 375 HG22 ILE A 21 -5.878 0.444 -4.809 1.00 0.00 H ATOM 376 HG23 ILE A 21 -6.916 -0.332 -3.626 1.00 0.00 H ATOM 377 HD11 ILE A 21 -3.269 3.174 -4.459 1.00 0.00 H ATOM 378 HD12 ILE A 21 -3.060 1.524 -3.839 1.00 0.00 H ATOM 379 HD13 ILE A 21 -4.174 1.844 -5.191 1.00 0.00 H ATOM 380 N LEU A 22 -6.893 -0.721 -0.484 1.00 0.00 N ATOM 381 CA LEU A 22 -7.689 -1.860 -0.037 1.00 0.00 C ATOM 382 C LEU A 22 -8.750 -1.377 0.945 1.00 0.00 C ATOM 383 O LEU A 22 -9.922 -1.698 0.784 1.00 0.00 O ATOM 384 CB LEU A 22 -6.766 -2.923 0.587 1.00 0.00 C ATOM 385 CG LEU A 22 -7.410 -4.265 1.001 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.163 -4.210 2.337 1.00 0.00 C ATOM 387 CD2 LEU A 22 -8.309 -4.860 -0.090 1.00 0.00 C ATOM 388 H LEU A 22 -5.892 -0.743 -0.320 1.00 0.00 H ATOM 389 HA LEU A 22 -8.191 -2.282 -0.908 1.00 0.00 H ATOM 390 HB2 LEU A 22 -5.988 -3.138 -0.141 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.264 -2.501 1.457 1.00 0.00 H ATOM 392 HG LEU A 22 -6.584 -4.962 1.147 1.00 0.00 H ATOM 393 HD11 LEU A 22 -9.106 -3.676 2.237 1.00 0.00 H ATOM 394 HD12 LEU A 22 -7.548 -3.720 3.093 1.00 0.00 H ATOM 395 HD13 LEU A 22 -8.382 -5.225 2.672 1.00 0.00 H ATOM 396 HD21 LEU A 22 -9.211 -4.258 -0.213 1.00 0.00 H ATOM 397 HD22 LEU A 22 -8.602 -5.872 0.188 1.00 0.00 H ATOM 398 HD23 LEU A 22 -7.767 -4.899 -1.035 1.00 0.00 H ATOM 399 N LEU A 23 -8.342 -0.585 1.938 1.00 0.00 N ATOM 400 CA LEU A 23 -9.202 -0.019 2.967 1.00 0.00 C ATOM 401 C LEU A 23 -10.348 0.774 2.349 1.00 0.00 C ATOM 402 O LEU A 23 -11.488 0.649 2.787 1.00 0.00 O ATOM 403 CB LEU A 23 -8.343 0.810 3.937 1.00 0.00 C ATOM 404 CG LEU A 23 -9.131 1.365 5.140 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.208 1.455 6.364 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.712 2.764 4.886 1.00 0.00 C ATOM 407 H LEU A 23 -7.350 -0.380 1.990 1.00 0.00 H ATOM 408 HA LEU A 23 -9.647 -0.844 3.510 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.558 0.150 4.308 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.861 1.630 3.406 1.00 0.00 H ATOM 411 HG LEU A 23 -9.937 0.672 5.376 1.00 0.00 H ATOM 412 HD11 LEU A 23 -8.766 1.832 7.223 1.00 0.00 H ATOM 413 HD12 LEU A 23 -7.369 2.120 6.157 1.00 0.00 H ATOM 414 HD13 LEU A 23 -7.827 0.464 6.613 1.00 0.00 H ATOM 415 HD21 LEU A 23 -10.447 2.737 4.084 1.00 0.00 H ATOM 416 HD22 LEU A 23 -8.919 3.463 4.616 1.00 0.00 H ATOM 417 HD23 LEU A 23 -10.218 3.123 5.783 1.00 0.00 H ATOM 418 N LEU A 24 -10.059 1.588 1.337 1.00 0.00 N ATOM 419 CA LEU A 24 -11.044 2.388 0.645 1.00 0.00 C ATOM 420 C LEU A 24 -12.028 1.467 -0.078 1.00 0.00 C ATOM 421 O LEU A 24 -13.237 1.676 0.012 1.00 0.00 O ATOM 422 CB LEU A 24 -10.305 3.309 -0.331 1.00 0.00 C ATOM 423 CG LEU A 24 -9.770 4.613 0.291 1.00 0.00 C ATOM 424 CD1 LEU A 24 -8.911 5.346 -0.746 1.00 0.00 C ATOM 425 CD2 LEU A 24 -10.892 5.554 0.752 1.00 0.00 C ATOM 426 H LEU A 24 -9.116 1.672 0.992 1.00 0.00 H ATOM 427 HA LEU A 24 -11.610 2.971 1.370 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.478 2.765 -0.785 1.00 0.00 H ATOM 429 HB3 LEU A 24 -10.983 3.546 -1.131 1.00 0.00 H ATOM 430 HG LEU A 24 -9.142 4.373 1.149 1.00 0.00 H ATOM 431 HD11 LEU A 24 -9.517 5.621 -1.610 1.00 0.00 H ATOM 432 HD12 LEU A 24 -8.100 4.696 -1.072 1.00 0.00 H ATOM 433 HD13 LEU A 24 -8.484 6.246 -0.303 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.451 5.107 1.573 1.00 0.00 H ATOM 435 HD22 LEU A 24 -11.576 5.759 -0.072 1.00 0.00 H ATOM 436 HD23 LEU A 24 -10.467 6.493 1.107 1.00 0.00 H ATOM 437 N ILE A 25 -11.534 0.437 -0.770 1.00 0.00 N ATOM 438 CA ILE A 25 -12.387 -0.509 -1.487 1.00 0.00 C ATOM 439 C ILE A 25 -13.238 -1.294 -0.489 1.00 0.00 C ATOM 440 O ILE A 25 -14.385 -1.613 -0.793 1.00 0.00 O ATOM 441 CB ILE A 25 -11.539 -1.388 -2.440 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.927 -0.517 -3.565 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.362 -2.531 -3.067 1.00 0.00 C ATOM 444 CD1 ILE A 25 -9.798 -1.214 -4.335 1.00 0.00 C ATOM 445 H ILE A 25 -10.528 0.308 -0.812 1.00 0.00 H ATOM 446 HA ILE A 25 -13.105 0.083 -2.048 1.00 0.00 H ATOM 447 HB ILE A 25 -10.731 -1.834 -1.859 1.00 0.00 H ATOM 448 HG12 ILE A 25 -11.709 -0.220 -4.265 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.508 0.395 -3.142 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.207 -2.121 -3.623 1.00 0.00 H ATOM 451 HG22 ILE A 25 -11.747 -3.129 -3.736 1.00 0.00 H ATOM 452 HG23 ILE A 25 -12.741 -3.195 -2.290 1.00 0.00 H ATOM 453 HD11 ILE A 25 -10.188 -2.045 -4.921 1.00 0.00 H ATOM 454 HD12 ILE A 25 -9.334 -0.499 -5.015 1.00 0.00 H ATOM 455 HD13 ILE A 25 -9.045 -1.580 -3.637 1.00 0.00 H ATOM 456 N LEU A 26 -12.728 -1.574 0.712 1.00 0.00 N ATOM 457 CA LEU A 26 -13.483 -2.276 1.743 1.00 0.00 C ATOM 458 C LEU A 26 -14.658 -1.387 2.197 1.00 0.00 C ATOM 459 O LEU A 26 -15.561 -1.869 2.876 1.00 0.00 O ATOM 460 CB LEU A 26 -12.536 -2.657 2.896 1.00 0.00 C ATOM 461 CG LEU A 26 -13.168 -3.486 4.032 1.00 0.00 C ATOM 462 CD1 LEU A 26 -13.798 -4.793 3.531 1.00 0.00 C ATOM 463 CD2 LEU A 26 -12.079 -3.823 5.061 1.00 0.00 C ATOM 464 H LEU A 26 -11.774 -1.292 0.911 1.00 0.00 H ATOM 465 HA LEU A 26 -13.894 -3.183 1.301 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.702 -3.222 2.476 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.136 -1.742 3.330 1.00 0.00 H ATOM 468 HG LEU A 26 -13.928 -2.896 4.541 1.00 0.00 H ATOM 469 HD11 LEU A 26 -14.148 -5.384 4.377 1.00 0.00 H ATOM 470 HD12 LEU A 26 -13.074 -5.370 2.956 1.00 0.00 H ATOM 471 HD13 LEU A 26 -14.662 -4.565 2.906 1.00 0.00 H ATOM 472 HD21 LEU A 26 -11.298 -4.429 4.602 1.00 0.00 H ATOM 473 HD22 LEU A 26 -12.519 -4.368 5.896 1.00 0.00 H ATOM 474 HD23 LEU A 26 -11.641 -2.900 5.442 1.00 0.00 H ATOM 475 N GLY A 27 -14.632 -0.092 1.858 1.00 0.00 N ATOM 476 CA GLY A 27 -15.668 0.874 2.174 1.00 0.00 C ATOM 477 C GLY A 27 -16.706 0.784 1.065 1.00 0.00 C ATOM 478 O GLY A 27 -17.886 0.583 1.345 1.00 0.00 O ATOM 479 H GLY A 27 -13.860 0.238 1.281 1.00 0.00 H ATOM 480 HA2 GLY A 27 -16.129 0.639 3.134 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.246 1.877 2.201 1.00 0.00 H ATOM 482 N ALA A 28 -16.251 0.876 -0.191 1.00 0.00 N ATOM 483 CA ALA A 28 -17.096 0.786 -1.379 1.00 0.00 C ATOM 484 C ALA A 28 -17.891 -0.524 -1.360 1.00 0.00 C ATOM 485 O ALA A 28 -19.073 -0.555 -1.693 1.00 0.00 O ATOM 486 CB ALA A 28 -16.222 0.867 -2.634 1.00 0.00 C ATOM 487 H ALA A 28 -15.263 1.045 -0.331 1.00 0.00 H ATOM 488 HA ALA A 28 -17.797 1.621 -1.380 1.00 0.00 H ATOM 489 HB1 ALA A 28 -16.857 0.758 -3.515 1.00 0.00 H ATOM 490 HB2 ALA A 28 -15.733 1.839 -2.683 1.00 0.00 H ATOM 491 HB3 ALA A 28 -15.479 0.070 -2.638 1.00 0.00 H ATOM 492 N LEU A 29 -17.265 -1.611 -0.899 1.00 0.00 N ATOM 493 CA LEU A 29 -17.853 -2.944 -0.783 1.00 0.00 C ATOM 494 C LEU A 29 -19.106 -2.947 0.108 1.00 0.00 C ATOM 495 O LEU A 29 -19.944 -3.834 -0.030 1.00 0.00 O ATOM 496 CB LEU A 29 -16.754 -3.885 -0.250 1.00 0.00 C ATOM 497 CG LEU A 29 -17.167 -5.362 -0.074 1.00 0.00 C ATOM 498 CD1 LEU A 29 -15.981 -6.278 -0.410 1.00 0.00 C ATOM 499 CD2 LEU A 29 -17.605 -5.686 1.363 1.00 0.00 C ATOM 500 H LEU A 29 -16.288 -1.499 -0.652 1.00 0.00 H ATOM 501 HA LEU A 29 -18.151 -3.276 -1.778 1.00 0.00 H ATOM 502 HB2 LEU A 29 -15.930 -3.836 -0.964 1.00 0.00 H ATOM 503 HB3 LEU A 29 -16.381 -3.500 0.701 1.00 0.00 H ATOM 504 HG LEU A 29 -17.976 -5.602 -0.765 1.00 0.00 H ATOM 505 HD11 LEU A 29 -16.273 -7.321 -0.291 1.00 0.00 H ATOM 506 HD12 LEU A 29 -15.138 -6.058 0.246 1.00 0.00 H ATOM 507 HD13 LEU A 29 -15.680 -6.121 -1.446 1.00 0.00 H ATOM 508 HD21 LEU A 29 -18.471 -5.087 1.636 1.00 0.00 H ATOM 509 HD22 LEU A 29 -16.800 -5.473 2.066 1.00 0.00 H ATOM 510 HD23 LEU A 29 -17.887 -6.735 1.437 1.00 0.00 H ATOM 511 N LEU A 30 -19.233 -1.980 1.021 1.00 0.00 N ATOM 512 CA LEU A 30 -20.352 -1.833 1.950 1.00 0.00 C ATOM 513 C LEU A 30 -21.336 -0.742 1.505 1.00 0.00 C ATOM 514 O LEU A 30 -22.369 -0.577 2.152 1.00 0.00 O ATOM 515 CB LEU A 30 -19.814 -1.514 3.360 1.00 0.00 C ATOM 516 CG LEU A 30 -18.876 -2.582 3.956 1.00 0.00 C ATOM 517 CD1 LEU A 30 -18.247 -2.056 5.252 1.00 0.00 C ATOM 518 CD2 LEU A 30 -19.615 -3.894 4.256 1.00 0.00 C ATOM 519 H LEU A 30 -18.510 -1.272 1.081 1.00 0.00 H ATOM 520 HA LEU A 30 -20.911 -2.768 1.991 1.00 0.00 H ATOM 521 HB2 LEU A 30 -19.281 -0.563 3.311 1.00 0.00 H ATOM 522 HB3 LEU A 30 -20.661 -1.378 4.034 1.00 0.00 H ATOM 523 HG LEU A 30 -18.068 -2.790 3.256 1.00 0.00 H ATOM 524 HD11 LEU A 30 -17.565 -2.802 5.660 1.00 0.00 H ATOM 525 HD12 LEU A 30 -19.021 -1.823 5.983 1.00 0.00 H ATOM 526 HD13 LEU A 30 -17.674 -1.155 5.031 1.00 0.00 H ATOM 527 HD21 LEU A 30 -20.014 -4.315 3.333 1.00 0.00 H ATOM 528 HD22 LEU A 30 -20.436 -3.715 4.949 1.00 0.00 H ATOM 529 HD23 LEU A 30 -18.923 -4.617 4.687 1.00 0.00 H ATOM 530 N LEU A 31 -21.038 -0.003 0.430 1.00 0.00 N ATOM 531 CA LEU A 31 -21.872 1.077 -0.102 1.00 0.00 C ATOM 532 C LEU A 31 -22.464 0.733 -1.472 1.00 0.00 C ATOM 533 O LEU A 31 -23.573 1.164 -1.780 1.00 0.00 O ATOM 534 CB LEU A 31 -21.006 2.349 -0.188 1.00 0.00 C ATOM 535 CG LEU A 31 -21.719 3.591 -0.761 1.00 0.00 C ATOM 536 CD1 LEU A 31 -22.939 4.003 0.076 1.00 0.00 C ATOM 537 CD2 LEU A 31 -20.741 4.771 -0.803 1.00 0.00 C ATOM 538 H LEU A 31 -20.171 -0.196 -0.056 1.00 0.00 H ATOM 539 HA LEU A 31 -22.698 1.263 0.584 1.00 0.00 H ATOM 540 HB2 LEU A 31 -20.633 2.582 0.811 1.00 0.00 H ATOM 541 HB3 LEU A 31 -20.144 2.133 -0.823 1.00 0.00 H ATOM 542 HG LEU A 31 -22.043 3.392 -1.782 1.00 0.00 H ATOM 543 HD11 LEU A 31 -23.703 3.227 0.021 1.00 0.00 H ATOM 544 HD12 LEU A 31 -23.366 4.922 -0.323 1.00 0.00 H ATOM 545 HD13 LEU A 31 -22.650 4.153 1.116 1.00 0.00 H ATOM 546 HD21 LEU A 31 -21.224 5.639 -1.251 1.00 0.00 H ATOM 547 HD22 LEU A 31 -19.883 4.502 -1.423 1.00 0.00 H ATOM 548 HD23 LEU A 31 -20.393 5.016 0.200 1.00 0.00 H ATOM 549 N GLY A 32 -21.776 -0.093 -2.262 1.00 0.00 N ATOM 550 CA GLY A 32 -22.192 -0.497 -3.598 1.00 0.00 C ATOM 551 C GLY A 32 -21.638 0.441 -4.675 1.00 0.00 C ATOM 552 O GLY A 32 -22.019 0.308 -5.838 1.00 0.00 O ATOM 553 H GLY A 32 -20.864 -0.407 -1.953 1.00 0.00 H ATOM 554 HA2 GLY A 32 -21.825 -1.504 -3.793 1.00 0.00 H ATOM 555 HA3 GLY A 32 -23.280 -0.503 -3.663 1.00 0.00 H ATOM 556 N LEU A 33 -20.787 1.400 -4.297 1.00 0.00 N ATOM 557 CA LEU A 33 -20.131 2.396 -5.127 1.00 0.00 C ATOM 558 C LEU A 33 -18.818 2.678 -4.422 1.00 0.00 C ATOM 559 O LEU A 33 -17.776 2.665 -5.107 1.00 0.00 O ATOM 560 CB LEU A 33 -21.022 3.650 -5.229 1.00 0.00 C ATOM 561 CG LEU A 33 -20.491 4.808 -6.096 1.00 0.00 C ATOM 562 CD1 LEU A 33 -19.437 5.678 -5.403 1.00 0.00 C ATOM 563 CD2 LEU A 33 -19.985 4.338 -7.464 1.00 0.00 C ATOM 564 H LEU A 33 -20.484 1.481 -3.333 1.00 0.00 H ATOM 565 HA LEU A 33 -19.932 1.976 -6.112 1.00 0.00 H ATOM 566 HB2 LEU A 33 -21.979 3.336 -5.647 1.00 0.00 H ATOM 567 HB3 LEU A 33 -21.210 4.023 -4.222 1.00 0.00 H ATOM 568 HG LEU A 33 -21.346 5.460 -6.282 1.00 0.00 H ATOM 569 HD11 LEU A 33 -19.268 6.585 -5.981 1.00 0.00 H ATOM 570 HD12 LEU A 33 -18.494 5.139 -5.315 1.00 0.00 H ATOM 571 HD13 LEU A 33 -19.778 5.945 -4.403 1.00 0.00 H ATOM 572 HD21 LEU A 33 -20.740 3.711 -7.938 1.00 0.00 H ATOM 573 HD22 LEU A 33 -19.068 3.759 -7.340 1.00 0.00 H ATOM 574 HD23 LEU A 33 -19.778 5.198 -8.099 1.00 0.00 H TER 575 LEU A 33