ATOM 1 N MET A 1 12.564 -4.406 -1.332 1.00 0.00 N ATOM 2 CA MET A 1 11.805 -4.479 -2.608 1.00 0.00 C ATOM 3 C MET A 1 12.051 -5.805 -3.323 1.00 0.00 C ATOM 4 O MET A 1 11.184 -6.304 -4.042 1.00 0.00 O ATOM 5 CB MET A 1 12.235 -3.307 -3.496 1.00 0.00 C ATOM 6 CG MET A 1 11.076 -2.620 -4.200 1.00 0.00 C ATOM 7 SD MET A 1 10.088 -3.762 -5.187 1.00 0.00 S ATOM 8 CE MET A 1 8.707 -4.051 -4.085 1.00 0.00 C ATOM 9 H1 MET A 1 12.155 -3.637 -0.763 1.00 0.00 H ATOM 10 H2 MET A 1 13.559 -4.213 -1.566 1.00 0.00 H ATOM 11 H3 MET A 1 12.462 -5.322 -0.850 1.00 0.00 H ATOM 12 HA MET A 1 10.751 -4.388 -2.387 1.00 0.00 H ATOM 13 HB2 MET A 1 12.740 -2.575 -2.884 1.00 0.00 H ATOM 14 HB3 MET A 1 12.922 -3.670 -4.248 1.00 0.00 H ATOM 15 HG2 MET A 1 10.439 -2.166 -3.457 1.00 0.00 H ATOM 16 HG3 MET A 1 11.471 -1.853 -4.850 1.00 0.00 H ATOM 17 HE1 MET A 1 7.799 -3.690 -4.543 1.00 0.00 H ATOM 18 HE2 MET A 1 8.873 -3.529 -3.154 1.00 0.00 H ATOM 19 HE3 MET A 1 8.617 -5.111 -3.892 1.00 0.00 H ATOM 20 N ARG A 2 13.237 -6.371 -3.121 1.00 0.00 N ATOM 21 CA ARG A 2 13.597 -7.637 -3.747 1.00 0.00 C ATOM 22 C ARG A 2 13.053 -8.817 -2.946 1.00 0.00 C ATOM 23 O ARG A 2 12.403 -9.706 -3.496 1.00 0.00 O ATOM 24 CB ARG A 2 15.117 -7.753 -3.875 1.00 0.00 C ATOM 25 CG ARG A 2 15.675 -7.087 -5.122 1.00 0.00 C ATOM 26 CD ARG A 2 17.192 -6.988 -5.068 1.00 0.00 C ATOM 27 NE ARG A 2 17.680 -5.740 -5.652 1.00 0.00 N ATOM 28 CZ ARG A 2 17.705 -5.487 -6.962 1.00 0.00 C ATOM 29 NH1 ARG A 2 17.271 -6.390 -7.835 1.00 0.00 N ATOM 30 NH2 ARG A 2 18.165 -4.323 -7.400 1.00 0.00 N ATOM 31 H ARG A 2 13.886 -5.925 -2.538 1.00 0.00 H ATOM 32 HA ARG A 2 13.159 -7.655 -4.734 1.00 0.00 H ATOM 33 HB2 ARG A 2 15.575 -7.293 -3.012 1.00 0.00 H ATOM 34 HB3 ARG A 2 15.386 -8.799 -3.900 1.00 0.00 H ATOM 35 HG2 ARG A 2 15.394 -7.669 -5.986 1.00 0.00 H ATOM 36 HG3 ARG A 2 15.261 -6.094 -5.204 1.00 0.00 H ATOM 37 HD2 ARG A 2 17.507 -7.039 -4.037 1.00 0.00 H ATOM 38 HD3 ARG A 2 17.613 -7.820 -5.615 1.00 0.00 H ATOM 39 HE ARG A 2 18.008 -5.053 -5.036 1.00 0.00 H ATOM 40 HH11 ARG A 2 16.922 -7.270 -7.516 1.00 0.00 H ATOM 41 HH12 ARG A 2 17.294 -6.187 -8.814 1.00 0.00 H ATOM 42 HH21 ARG A 2 18.493 -3.638 -6.749 1.00 0.00 H ATOM 43 HH22 ARG A 2 18.184 -4.129 -8.381 1.00 0.00 H ATOM 44 N LYS A 3 13.325 -8.820 -1.646 1.00 0.00 N ATOM 45 CA LYS A 3 12.864 -9.893 -0.771 1.00 0.00 C ATOM 46 C LYS A 3 12.560 -9.366 0.628 1.00 0.00 C ATOM 47 O LYS A 3 13.451 -8.881 1.327 1.00 0.00 O ATOM 48 CB LYS A 3 13.917 -11.001 -0.692 1.00 0.00 C ATOM 49 CG LYS A 3 13.735 -12.087 -1.741 1.00 0.00 C ATOM 50 CD LYS A 3 13.052 -13.316 -1.161 1.00 0.00 C ATOM 51 CE LYS A 3 13.646 -14.598 -1.720 1.00 0.00 C ATOM 52 NZ LYS A 3 14.937 -14.944 -1.063 1.00 0.00 N ATOM 53 H LYS A 3 13.849 -8.085 -1.264 1.00 0.00 H ATOM 54 HA LYS A 3 11.958 -10.300 -1.194 1.00 0.00 H ATOM 55 HB2 LYS A 3 14.894 -10.562 -0.827 1.00 0.00 H ATOM 56 HB3 LYS A 3 13.868 -11.461 0.284 1.00 0.00 H ATOM 57 HG2 LYS A 3 13.130 -11.699 -2.546 1.00 0.00 H ATOM 58 HG3 LYS A 3 14.705 -12.372 -2.122 1.00 0.00 H ATOM 59 HD2 LYS A 3 13.175 -13.312 -0.089 1.00 0.00 H ATOM 60 HD3 LYS A 3 12.000 -13.281 -1.405 1.00 0.00 H ATOM 61 HE2 LYS A 3 12.944 -15.405 -1.561 1.00 0.00 H ATOM 62 HE3 LYS A 3 13.813 -14.471 -2.779 1.00 0.00 H ATOM 63 HZ1 LYS A 3 14.946 -14.590 -0.085 1.00 0.00 H ATOM 64 HZ2 LYS A 3 15.728 -14.517 -1.583 1.00 0.00 H ATOM 65 HZ3 LYS A 3 15.065 -15.977 -1.047 1.00 0.00 H ATOM 66 N LEU A 4 11.297 -9.466 1.032 1.00 0.00 N ATOM 67 CA LEU A 4 10.875 -9.000 2.350 1.00 0.00 C ATOM 68 C LEU A 4 9.721 -9.847 2.877 1.00 0.00 C ATOM 69 O LEU A 4 8.827 -10.233 2.125 1.00 0.00 O ATOM 70 CB LEU A 4 10.450 -7.527 2.301 1.00 0.00 C ATOM 71 CG LEU A 4 11.145 -6.665 1.240 1.00 0.00 C ATOM 72 CD1 LEU A 4 10.339 -5.405 0.968 1.00 0.00 C ATOM 73 CD2 LEU A 4 12.559 -6.312 1.680 1.00 0.00 C ATOM 74 H LEU A 4 10.634 -9.863 0.430 1.00 0.00 H ATOM 75 HA LEU A 4 11.715 -9.100 3.024 1.00 0.00 H ATOM 76 HB2 LEU A 4 9.386 -7.491 2.121 1.00 0.00 H ATOM 77 HB3 LEU A 4 10.645 -7.089 3.268 1.00 0.00 H ATOM 78 HG LEU A 4 11.210 -7.223 0.317 1.00 0.00 H ATOM 79 HD11 LEU A 4 10.903 -4.749 0.322 1.00 0.00 H ATOM 80 HD12 LEU A 4 10.132 -4.902 1.901 1.00 0.00 H ATOM 81 HD13 LEU A 4 9.409 -5.670 0.487 1.00 0.00 H ATOM 82 HD21 LEU A 4 13.226 -6.377 0.833 1.00 0.00 H ATOM 83 HD22 LEU A 4 12.881 -7.002 2.446 1.00 0.00 H ATOM 84 HD23 LEU A 4 12.573 -5.306 2.073 1.00 0.00 H ATOM 85 N SER A 5 9.741 -10.121 4.177 1.00 0.00 N ATOM 86 CA SER A 5 8.691 -10.911 4.807 1.00 0.00 C ATOM 87 C SER A 5 7.357 -10.186 4.717 1.00 0.00 C ATOM 88 O SER A 5 7.316 -8.977 4.490 1.00 0.00 O ATOM 89 CB SER A 5 9.036 -11.186 6.272 1.00 0.00 C ATOM 90 OG SER A 5 10.315 -11.786 6.391 1.00 0.00 O ATOM 91 H SER A 5 10.477 -9.778 4.726 1.00 0.00 H ATOM 92 HA SER A 5 8.611 -11.848 4.283 1.00 0.00 H ATOM 93 HB2 SER A 5 9.038 -10.255 6.820 1.00 0.00 H ATOM 94 HB3 SER A 5 8.300 -11.852 6.695 1.00 0.00 H ATOM 95 HG SER A 5 10.667 -11.617 7.268 1.00 0.00 H ATOM 96 N ASP A 6 6.264 -10.921 4.904 1.00 0.00 N ATOM 97 CA ASP A 6 4.931 -10.313 4.849 1.00 0.00 C ATOM 98 C ASP A 6 4.816 -9.211 5.899 1.00 0.00 C ATOM 99 O ASP A 6 4.038 -8.271 5.744 1.00 0.00 O ATOM 100 CB ASP A 6 3.798 -11.338 5.054 1.00 0.00 C ATOM 101 CG ASP A 6 4.152 -12.749 4.615 1.00 0.00 C ATOM 102 OD1 ASP A 6 4.112 -13.020 3.396 1.00 0.00 O ATOM 103 OD2 ASP A 6 4.468 -13.582 5.491 1.00 0.00 O ATOM 104 H ASP A 6 6.358 -11.876 5.091 1.00 0.00 H ATOM 105 HA ASP A 6 4.822 -9.863 3.872 1.00 0.00 H ATOM 106 HB2 ASP A 6 3.525 -11.363 6.098 1.00 0.00 H ATOM 107 HB3 ASP A 6 2.941 -11.017 4.482 1.00 0.00 H ATOM 108 N GLU A 7 5.605 -9.326 6.964 1.00 0.00 N ATOM 109 CA GLU A 7 5.592 -8.332 8.026 1.00 0.00 C ATOM 110 C GLU A 7 6.322 -7.072 7.580 1.00 0.00 C ATOM 111 O GLU A 7 5.929 -5.960 7.924 1.00 0.00 O ATOM 112 CB GLU A 7 6.228 -8.901 9.299 1.00 0.00 C ATOM 113 CG GLU A 7 5.227 -9.168 10.412 1.00 0.00 C ATOM 114 CD GLU A 7 5.794 -10.051 11.505 1.00 0.00 C ATOM 115 OE1 GLU A 7 6.355 -11.118 11.176 1.00 0.00 O ATOM 116 OE2 GLU A 7 5.677 -9.676 12.691 1.00 0.00 O ATOM 117 H GLU A 7 6.217 -10.091 7.033 1.00 0.00 H ATOM 118 HA GLU A 7 4.563 -8.079 8.226 1.00 0.00 H ATOM 119 HB2 GLU A 7 6.718 -9.832 9.056 1.00 0.00 H ATOM 120 HB3 GLU A 7 6.966 -8.203 9.670 1.00 0.00 H ATOM 121 HG2 GLU A 7 4.933 -8.225 10.848 1.00 0.00 H ATOM 122 HG3 GLU A 7 4.360 -9.654 9.989 1.00 0.00 H ATOM 123 N LEU A 8 7.380 -7.261 6.804 1.00 0.00 N ATOM 124 CA LEU A 8 8.167 -6.145 6.295 1.00 0.00 C ATOM 125 C LEU A 8 7.489 -5.513 5.087 1.00 0.00 C ATOM 126 O LEU A 8 7.534 -4.298 4.900 1.00 0.00 O ATOM 127 CB LEU A 8 9.571 -6.613 5.923 1.00 0.00 C ATOM 128 CG LEU A 8 10.568 -6.619 7.079 1.00 0.00 C ATOM 129 CD1 LEU A 8 10.917 -5.197 7.489 1.00 0.00 C ATOM 130 CD2 LEU A 8 10.016 -7.398 8.263 1.00 0.00 C ATOM 131 H LEU A 8 7.634 -8.175 6.561 1.00 0.00 H ATOM 132 HA LEU A 8 8.247 -5.410 7.078 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.502 -7.615 5.525 1.00 0.00 H ATOM 134 HB3 LEU A 8 9.953 -5.961 5.150 1.00 0.00 H ATOM 135 HG LEU A 8 11.472 -7.099 6.755 1.00 0.00 H ATOM 136 HD11 LEU A 8 11.847 -5.198 8.037 1.00 0.00 H ATOM 137 HD12 LEU A 8 10.131 -4.800 8.113 1.00 0.00 H ATOM 138 HD13 LEU A 8 11.020 -4.583 6.606 1.00 0.00 H ATOM 139 HD21 LEU A 8 10.694 -7.314 9.099 1.00 0.00 H ATOM 140 HD22 LEU A 8 9.907 -8.438 7.991 1.00 0.00 H ATOM 141 HD23 LEU A 8 9.052 -6.996 8.540 1.00 0.00 H ATOM 142 N LEU A 9 6.860 -6.351 4.270 1.00 0.00 N ATOM 143 CA LEU A 9 6.167 -5.882 3.077 1.00 0.00 C ATOM 144 C LEU A 9 4.854 -5.208 3.443 1.00 0.00 C ATOM 145 O LEU A 9 4.528 -4.131 2.936 1.00 0.00 O ATOM 146 CB LEU A 9 5.913 -7.052 2.122 1.00 0.00 C ATOM 147 CG LEU A 9 5.113 -6.708 0.863 1.00 0.00 C ATOM 148 CD1 LEU A 9 5.970 -5.915 -0.113 1.00 0.00 C ATOM 149 CD2 LEU A 9 4.587 -7.976 0.205 1.00 0.00 C ATOM 150 H LEU A 9 6.860 -7.309 4.475 1.00 0.00 H ATOM 151 HA LEU A 9 6.799 -5.161 2.590 1.00 0.00 H ATOM 152 HB2 LEU A 9 6.868 -7.453 1.817 1.00 0.00 H ATOM 153 HB3 LEU A 9 5.376 -7.818 2.662 1.00 0.00 H ATOM 154 HG LEU A 9 4.266 -6.096 1.137 1.00 0.00 H ATOM 155 HD11 LEU A 9 6.897 -6.442 -0.287 1.00 0.00 H ATOM 156 HD12 LEU A 9 6.181 -4.941 0.303 1.00 0.00 H ATOM 157 HD13 LEU A 9 5.440 -5.800 -1.046 1.00 0.00 H ATOM 158 HD21 LEU A 9 5.404 -8.665 0.045 1.00 0.00 H ATOM 159 HD22 LEU A 9 4.134 -7.729 -0.744 1.00 0.00 H ATOM 160 HD23 LEU A 9 3.850 -8.436 0.847 1.00 0.00 H ATOM 161 N ILE A 10 4.101 -5.839 4.331 1.00 0.00 N ATOM 162 CA ILE A 10 2.827 -5.289 4.757 1.00 0.00 C ATOM 163 C ILE A 10 3.038 -4.035 5.594 1.00 0.00 C ATOM 164 O ILE A 10 2.268 -3.079 5.500 1.00 0.00 O ATOM 165 CB ILE A 10 1.993 -6.333 5.526 1.00 0.00 C ATOM 166 CG1 ILE A 10 1.684 -7.504 4.600 1.00 0.00 C ATOM 167 CG2 ILE A 10 0.699 -5.729 6.062 1.00 0.00 C ATOM 168 CD1 ILE A 10 1.312 -8.762 5.336 1.00 0.00 C ATOM 169 H ILE A 10 4.412 -6.689 4.708 1.00 0.00 H ATOM 170 HA ILE A 10 2.285 -5.020 3.870 1.00 0.00 H ATOM 171 HB ILE A 10 2.575 -6.687 6.363 1.00 0.00 H ATOM 172 HG12 ILE A 10 0.858 -7.239 3.958 1.00 0.00 H ATOM 173 HG13 ILE A 10 2.553 -7.716 3.995 1.00 0.00 H ATOM 174 HG21 ILE A 10 0.931 -4.969 6.792 1.00 0.00 H ATOM 175 HG22 ILE A 10 0.105 -6.504 6.524 1.00 0.00 H ATOM 176 HG23 ILE A 10 0.144 -5.289 5.247 1.00 0.00 H ATOM 177 HD11 ILE A 10 1.010 -8.512 6.341 1.00 0.00 H ATOM 178 HD12 ILE A 10 2.162 -9.424 5.366 1.00 0.00 H ATOM 179 HD13 ILE A 10 0.496 -9.245 4.825 1.00 0.00 H ATOM 180 N GLU A 11 4.098 -4.028 6.392 1.00 0.00 N ATOM 181 CA GLU A 11 4.411 -2.866 7.212 1.00 0.00 C ATOM 182 C GLU A 11 4.691 -1.663 6.324 1.00 0.00 C ATOM 183 O GLU A 11 4.449 -0.527 6.716 1.00 0.00 O ATOM 184 CB GLU A 11 5.621 -3.139 8.100 1.00 0.00 C ATOM 185 CG GLU A 11 5.269 -3.772 9.437 1.00 0.00 C ATOM 186 CD GLU A 11 6.481 -4.336 10.153 1.00 0.00 C ATOM 187 OE1 GLU A 11 7.577 -3.751 10.015 1.00 0.00 O ATOM 188 OE2 GLU A 11 6.335 -5.361 10.851 1.00 0.00 O ATOM 189 H GLU A 11 4.692 -4.807 6.413 1.00 0.00 H ATOM 190 HA GLU A 11 3.555 -2.654 7.831 1.00 0.00 H ATOM 191 HB2 GLU A 11 6.289 -3.798 7.578 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.130 -2.209 8.289 1.00 0.00 H ATOM 193 HG2 GLU A 11 4.815 -3.022 10.068 1.00 0.00 H ATOM 194 HG3 GLU A 11 4.564 -4.573 9.267 1.00 0.00 H ATOM 195 N SER A 12 5.189 -1.922 5.117 1.00 0.00 N ATOM 196 CA SER A 12 5.482 -0.853 4.173 1.00 0.00 C ATOM 197 C SER A 12 4.185 -0.250 3.659 1.00 0.00 C ATOM 198 O SER A 12 4.030 0.969 3.600 1.00 0.00 O ATOM 199 CB SER A 12 6.319 -1.379 3.006 1.00 0.00 C ATOM 200 OG SER A 12 7.301 -2.296 3.453 1.00 0.00 O ATOM 201 H SER A 12 5.348 -2.854 4.853 1.00 0.00 H ATOM 202 HA SER A 12 6.040 -0.089 4.697 1.00 0.00 H ATOM 203 HB2 SER A 12 5.673 -1.879 2.299 1.00 0.00 H ATOM 204 HB3 SER A 12 6.812 -0.551 2.519 1.00 0.00 H ATOM 205 HG SER A 12 8.128 -1.832 3.602 1.00 0.00 H ATOM 206 N TYR A 13 3.245 -1.120 3.303 1.00 0.00 N ATOM 207 CA TYR A 13 1.947 -0.679 2.812 1.00 0.00 C ATOM 208 C TYR A 13 1.193 0.047 3.917 1.00 0.00 C ATOM 209 O TYR A 13 0.545 1.067 3.680 1.00 0.00 O ATOM 210 CB TYR A 13 1.129 -1.874 2.323 1.00 0.00 C ATOM 211 CG TYR A 13 -0.194 -1.488 1.702 1.00 0.00 C ATOM 212 CD1 TYR A 13 -0.248 -0.912 0.439 1.00 0.00 C ATOM 213 CD2 TYR A 13 -1.389 -1.697 2.380 1.00 0.00 C ATOM 214 CE1 TYR A 13 -1.456 -0.556 -0.131 1.00 0.00 C ATOM 215 CE2 TYR A 13 -2.600 -1.344 1.816 1.00 0.00 C ATOM 216 CZ TYR A 13 -2.628 -0.774 0.561 1.00 0.00 C ATOM 217 OH TYR A 13 -3.832 -0.420 -0.003 1.00 0.00 O ATOM 218 H TYR A 13 3.427 -2.083 3.385 1.00 0.00 H ATOM 219 HA TYR A 13 2.112 0.002 1.990 1.00 0.00 H ATOM 220 HB2 TYR A 13 1.699 -2.413 1.584 1.00 0.00 H ATOM 221 HB3 TYR A 13 0.926 -2.527 3.159 1.00 0.00 H ATOM 222 HD1 TYR A 13 0.672 -0.744 -0.101 1.00 0.00 H ATOM 223 HD2 TYR A 13 -1.363 -2.144 3.363 1.00 0.00 H ATOM 224 HE1 TYR A 13 -1.478 -0.109 -1.114 1.00 0.00 H ATOM 225 HE2 TYR A 13 -3.518 -1.515 2.359 1.00 0.00 H ATOM 226 HH TYR A 13 -4.439 -1.163 0.044 1.00 0.00 H ATOM 227 N PHE A 14 1.292 -0.490 5.127 1.00 0.00 N ATOM 228 CA PHE A 14 0.631 0.094 6.286 1.00 0.00 C ATOM 229 C PHE A 14 1.288 1.418 6.670 1.00 0.00 C ATOM 230 O PHE A 14 0.609 2.415 6.918 1.00 0.00 O ATOM 231 CB PHE A 14 0.682 -0.889 7.462 1.00 0.00 C ATOM 232 CG PHE A 14 -0.192 -2.120 7.311 1.00 0.00 C ATOM 233 CD1 PHE A 14 -0.900 -2.375 6.138 1.00 0.00 C ATOM 234 CD2 PHE A 14 -0.298 -3.029 8.353 1.00 0.00 C ATOM 235 CE1 PHE A 14 -1.688 -3.504 6.016 1.00 0.00 C ATOM 236 CE2 PHE A 14 -1.085 -4.162 8.232 1.00 0.00 C ATOM 237 CZ PHE A 14 -1.780 -4.399 7.063 1.00 0.00 C ATOM 238 H PHE A 14 1.829 -1.303 5.243 1.00 0.00 H ATOM 239 HA PHE A 14 -0.396 0.277 6.027 1.00 0.00 H ATOM 240 HB2 PHE A 14 1.696 -1.226 7.578 1.00 0.00 H ATOM 241 HB3 PHE A 14 0.381 -0.376 8.362 1.00 0.00 H ATOM 242 HD1 PHE A 14 -0.831 -1.678 5.316 1.00 0.00 H ATOM 243 HD2 PHE A 14 0.244 -2.847 9.269 1.00 0.00 H ATOM 244 HE1 PHE A 14 -2.229 -3.685 5.101 1.00 0.00 H ATOM 245 HE2 PHE A 14 -1.155 -4.860 9.054 1.00 0.00 H ATOM 246 HZ PHE A 14 -2.393 -5.286 6.965 1.00 0.00 H ATOM 247 N LYS A 15 2.616 1.419 6.706 1.00 0.00 N ATOM 248 CA LYS A 15 3.373 2.617 7.047 1.00 0.00 C ATOM 249 C LYS A 15 3.146 3.707 6.009 1.00 0.00 C ATOM 250 O LYS A 15 2.923 4.867 6.352 1.00 0.00 O ATOM 251 CB LYS A 15 4.872 2.288 7.141 1.00 0.00 C ATOM 252 CG LYS A 15 5.350 1.772 8.505 1.00 0.00 C ATOM 253 CD LYS A 15 4.288 0.977 9.262 1.00 0.00 C ATOM 254 CE LYS A 15 4.918 -0.027 10.214 1.00 0.00 C ATOM 255 NZ LYS A 15 4.076 -0.249 11.422 1.00 0.00 N ATOM 256 H LYS A 15 3.099 0.596 6.491 1.00 0.00 H ATOM 257 HA LYS A 15 3.029 2.968 8.007 1.00 0.00 H ATOM 258 HB2 LYS A 15 5.107 1.544 6.399 1.00 0.00 H ATOM 259 HB3 LYS A 15 5.430 3.185 6.911 1.00 0.00 H ATOM 260 HG2 LYS A 15 6.206 1.132 8.348 1.00 0.00 H ATOM 261 HG3 LYS A 15 5.648 2.615 9.108 1.00 0.00 H ATOM 262 HD2 LYS A 15 3.678 1.663 9.831 1.00 0.00 H ATOM 263 HD3 LYS A 15 3.671 0.448 8.552 1.00 0.00 H ATOM 264 HE2 LYS A 15 5.044 -0.966 9.696 1.00 0.00 H ATOM 265 HE3 LYS A 15 5.884 0.346 10.523 1.00 0.00 H ATOM 266 HZ1 LYS A 15 4.082 0.599 12.023 1.00 0.00 H ATOM 267 HZ2 LYS A 15 4.444 -1.052 11.972 1.00 0.00 H ATOM 268 HZ3 LYS A 15 3.096 -0.456 11.141 1.00 0.00 H ATOM 269 N ALA A 16 3.210 3.323 4.738 1.00 0.00 N ATOM 270 CA ALA A 16 3.021 4.262 3.641 1.00 0.00 C ATOM 271 C ALA A 16 1.628 4.879 3.659 1.00 0.00 C ATOM 272 O ALA A 16 1.460 6.050 3.325 1.00 0.00 O ATOM 273 CB ALA A 16 3.280 3.576 2.309 1.00 0.00 C ATOM 274 H ALA A 16 3.395 2.382 4.534 1.00 0.00 H ATOM 275 HA ALA A 16 3.745 5.051 3.757 1.00 0.00 H ATOM 276 HB1 ALA A 16 4.321 3.296 2.245 1.00 0.00 H ATOM 277 HB2 ALA A 16 3.038 4.252 1.503 1.00 0.00 H ATOM 278 HB3 ALA A 16 2.664 2.692 2.233 1.00 0.00 H ATOM 279 N THR A 17 0.633 4.095 4.050 1.00 0.00 N ATOM 280 CA THR A 17 -0.735 4.592 4.106 1.00 0.00 C ATOM 281 C THR A 17 -0.884 5.621 5.220 1.00 0.00 C ATOM 282 O THR A 17 -1.676 6.558 5.114 1.00 0.00 O ATOM 283 CB THR A 17 -1.721 3.441 4.315 1.00 0.00 C ATOM 284 OG1 THR A 17 -1.400 2.711 5.485 1.00 0.00 O ATOM 285 CG2 THR A 17 -1.755 2.466 3.158 1.00 0.00 C ATOM 286 H THR A 17 0.820 3.167 4.308 1.00 0.00 H ATOM 287 HA THR A 17 -0.950 5.070 3.161 1.00 0.00 H ATOM 288 HB THR A 17 -2.714 3.851 4.431 1.00 0.00 H ATOM 289 HG1 THR A 17 -2.021 2.936 6.183 1.00 0.00 H ATOM 290 HG21 THR A 17 -2.653 2.625 2.581 1.00 0.00 H ATOM 291 HG22 THR A 17 -1.747 1.456 3.539 1.00 0.00 H ATOM 292 HG23 THR A 17 -0.890 2.621 2.531 1.00 0.00 H ATOM 293 N GLU A 18 -0.119 5.438 6.292 1.00 0.00 N ATOM 294 CA GLU A 18 -0.166 6.346 7.432 1.00 0.00 C ATOM 295 C GLU A 18 0.590 7.643 7.148 1.00 0.00 C ATOM 296 O GLU A 18 0.106 8.733 7.452 1.00 0.00 O ATOM 297 CB GLU A 18 0.409 5.659 8.676 1.00 0.00 C ATOM 298 CG GLU A 18 -0.651 5.239 9.682 1.00 0.00 C ATOM 299 CD GLU A 18 -0.083 5.018 11.069 1.00 0.00 C ATOM 300 OE1 GLU A 18 1.014 4.428 11.175 1.00 0.00 O ATOM 301 OE2 GLU A 18 -0.734 5.433 12.050 1.00 0.00 O ATOM 302 H GLU A 18 0.491 4.668 6.319 1.00 0.00 H ATOM 303 HA GLU A 18 -1.196 6.587 7.614 1.00 0.00 H ATOM 304 HB2 GLU A 18 0.949 4.777 8.367 1.00 0.00 H ATOM 305 HB3 GLU A 18 1.094 6.333 9.170 1.00 0.00 H ATOM 306 HG2 GLU A 18 -1.403 6.011 9.736 1.00 0.00 H ATOM 307 HG3 GLU A 18 -1.105 4.319 9.343 1.00 0.00 H ATOM 308 N MET A 19 1.779 7.517 6.575 1.00 0.00 N ATOM 309 CA MET A 19 2.608 8.674 6.262 1.00 0.00 C ATOM 310 C MET A 19 2.220 9.318 4.929 1.00 0.00 C ATOM 311 O MET A 19 2.624 10.445 4.640 1.00 0.00 O ATOM 312 CB MET A 19 4.079 8.259 6.230 1.00 0.00 C ATOM 313 CG MET A 19 4.454 7.380 5.047 1.00 0.00 C ATOM 314 SD MET A 19 6.233 7.136 4.900 1.00 0.00 S ATOM 315 CE MET A 19 6.340 5.353 5.033 1.00 0.00 C ATOM 316 H MET A 19 2.114 6.623 6.364 1.00 0.00 H ATOM 317 HA MET A 19 2.469 9.399 7.049 1.00 0.00 H ATOM 318 HB2 MET A 19 4.682 9.145 6.190 1.00 0.00 H ATOM 319 HB3 MET A 19 4.307 7.720 7.135 1.00 0.00 H ATOM 320 HG2 MET A 19 3.983 6.418 5.168 1.00 0.00 H ATOM 321 HG3 MET A 19 4.091 7.844 4.141 1.00 0.00 H ATOM 322 HE1 MET A 19 7.338 5.032 4.776 1.00 0.00 H ATOM 323 HE2 MET A 19 5.630 4.899 4.358 1.00 0.00 H ATOM 324 HE3 MET A 19 6.114 5.054 6.045 1.00 0.00 H ATOM 325 N ASN A 20 1.457 8.595 4.111 1.00 0.00 N ATOM 326 CA ASN A 20 1.037 9.088 2.799 1.00 0.00 C ATOM 327 C ASN A 20 2.206 9.027 1.822 1.00 0.00 C ATOM 328 O ASN A 20 2.377 9.908 0.978 1.00 0.00 O ATOM 329 CB ASN A 20 0.493 10.519 2.883 1.00 0.00 C ATOM 330 CG ASN A 20 -0.424 10.725 4.073 1.00 0.00 C ATOM 331 OD1 ASN A 20 -1.530 10.185 4.119 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.031 11.509 5.042 1.00 0.00 N ATOM 333 H ASN A 20 1.182 7.700 4.386 1.00 0.00 H ATOM 334 HA ASN A 20 0.255 8.438 2.440 1.00 0.00 H ATOM 335 HB2 ASN A 20 1.321 11.204 2.969 1.00 0.00 H ATOM 336 HB3 ASN A 20 -0.059 10.740 1.982 1.00 0.00 H ATOM 337 HD21 ASN A 20 0.921 11.906 4.937 1.00 0.00 H ATOM 338 HD22 ASN A 20 -0.541 11.659 5.824 1.00 0.00 H ATOM 339 N LEU A 21 3.010 7.974 1.953 1.00 0.00 N ATOM 340 CA LEU A 21 4.176 7.767 1.097 1.00 0.00 C ATOM 341 C LEU A 21 3.774 7.784 -0.378 1.00 0.00 C ATOM 342 O LEU A 21 2.603 7.597 -0.708 1.00 0.00 O ATOM 343 CB LEU A 21 4.837 6.429 1.449 1.00 0.00 C ATOM 344 CG LEU A 21 6.336 6.326 1.147 1.00 0.00 C ATOM 345 CD1 LEU A 21 6.995 5.310 2.071 1.00 0.00 C ATOM 346 CD2 LEU A 21 6.571 5.960 -0.318 1.00 0.00 C ATOM 347 H LEU A 21 2.813 7.314 2.649 1.00 0.00 H ATOM 348 HA LEU A 21 4.875 8.569 1.282 1.00 0.00 H ATOM 349 HB2 LEU A 21 4.696 6.253 2.505 1.00 0.00 H ATOM 350 HB3 LEU A 21 4.330 5.648 0.903 1.00 0.00 H ATOM 351 HG LEU A 21 6.795 7.284 1.334 1.00 0.00 H ATOM 352 HD11 LEU A 21 6.244 4.650 2.478 1.00 0.00 H ATOM 353 HD12 LEU A 21 7.493 5.829 2.877 1.00 0.00 H ATOM 354 HD13 LEU A 21 7.719 4.732 1.515 1.00 0.00 H ATOM 355 HD21 LEU A 21 7.082 6.772 -0.812 1.00 0.00 H ATOM 356 HD22 LEU A 21 5.624 5.782 -0.805 1.00 0.00 H ATOM 357 HD23 LEU A 21 7.178 5.067 -0.377 1.00 0.00 H ATOM 358 N ASN A 22 4.750 8.017 -1.260 1.00 0.00 N ATOM 359 CA ASN A 22 4.507 8.069 -2.709 1.00 0.00 C ATOM 360 C ASN A 22 3.566 6.955 -3.175 1.00 0.00 C ATOM 361 O ASN A 22 3.711 5.797 -2.782 1.00 0.00 O ATOM 362 CB ASN A 22 5.834 7.973 -3.466 1.00 0.00 C ATOM 363 CG ASN A 22 5.725 8.477 -4.891 1.00 0.00 C ATOM 364 OD1 ASN A 22 4.649 8.871 -5.342 1.00 0.00 O ATOM 365 ND2 ASN A 22 6.842 8.467 -5.609 1.00 0.00 N ATOM 366 H ASN A 22 5.659 8.168 -0.930 1.00 0.00 H ATOM 367 HA ASN A 22 4.051 9.021 -2.931 1.00 0.00 H ATOM 368 HB2 ASN A 22 6.578 8.562 -2.952 1.00 0.00 H ATOM 369 HB3 ASN A 22 6.153 6.940 -3.491 1.00 0.00 H ATOM 370 HD21 ASN A 22 7.662 8.139 -5.184 1.00 0.00 H ATOM 371 HD22 ASN A 22 6.801 8.788 -6.534 1.00 0.00 H ATOM 372 N ARG A 23 2.594 7.323 -4.005 1.00 0.00 N ATOM 373 CA ARG A 23 1.613 6.371 -4.521 1.00 0.00 C ATOM 374 C ARG A 23 2.279 5.185 -5.208 1.00 0.00 C ATOM 375 O ARG A 23 1.712 4.094 -5.263 1.00 0.00 O ATOM 376 CB ARG A 23 0.665 7.069 -5.498 1.00 0.00 C ATOM 377 CG ARG A 23 -0.690 6.391 -5.619 1.00 0.00 C ATOM 378 CD ARG A 23 -1.588 6.723 -4.439 1.00 0.00 C ATOM 379 NE ARG A 23 -3.002 6.527 -4.753 1.00 0.00 N ATOM 380 CZ ARG A 23 -3.743 7.400 -5.438 1.00 0.00 C ATOM 381 NH1 ARG A 23 -3.215 8.534 -5.884 1.00 0.00 N ATOM 382 NH2 ARG A 23 -5.020 7.134 -5.676 1.00 0.00 N ATOM 383 H ARG A 23 2.528 8.263 -4.272 1.00 0.00 H ATOM 384 HA ARG A 23 1.040 6.004 -3.685 1.00 0.00 H ATOM 385 HB2 ARG A 23 0.506 8.084 -5.164 1.00 0.00 H ATOM 386 HB3 ARG A 23 1.123 7.089 -6.475 1.00 0.00 H ATOM 387 HG2 ARG A 23 -1.169 6.725 -6.527 1.00 0.00 H ATOM 388 HG3 ARG A 23 -0.544 5.322 -5.660 1.00 0.00 H ATOM 389 HD2 ARG A 23 -1.322 6.085 -3.610 1.00 0.00 H ATOM 390 HD3 ARG A 23 -1.429 7.755 -4.162 1.00 0.00 H ATOM 391 HE ARG A 23 -3.423 5.701 -4.438 1.00 0.00 H ATOM 392 HH11 ARG A 23 -2.253 8.744 -5.709 1.00 0.00 H ATOM 393 HH12 ARG A 23 -3.781 9.180 -6.395 1.00 0.00 H ATOM 394 HH21 ARG A 23 -5.424 6.282 -5.344 1.00 0.00 H ATOM 395 HH22 ARG A 23 -5.579 7.787 -6.189 1.00 0.00 H ATOM 396 N ASP A 24 3.478 5.398 -5.735 1.00 0.00 N ATOM 397 CA ASP A 24 4.197 4.332 -6.419 1.00 0.00 C ATOM 398 C ASP A 24 4.630 3.247 -5.438 1.00 0.00 C ATOM 399 O ASP A 24 4.622 2.061 -5.770 1.00 0.00 O ATOM 400 CB ASP A 24 5.414 4.895 -7.158 1.00 0.00 C ATOM 401 CG ASP A 24 5.594 4.275 -8.530 1.00 0.00 C ATOM 402 OD1 ASP A 24 4.841 4.650 -9.454 1.00 0.00 O ATOM 403 OD2 ASP A 24 6.488 3.416 -8.681 1.00 0.00 O ATOM 404 H ASP A 24 3.883 6.287 -5.668 1.00 0.00 H ATOM 405 HA ASP A 24 3.520 3.894 -7.136 1.00 0.00 H ATOM 406 HB2 ASP A 24 5.292 5.961 -7.279 1.00 0.00 H ATOM 407 HB3 ASP A 24 6.303 4.702 -6.576 1.00 0.00 H ATOM 408 N PHE A 25 4.991 3.656 -4.227 1.00 0.00 N ATOM 409 CA PHE A 25 5.407 2.710 -3.202 1.00 0.00 C ATOM 410 C PHE A 25 4.185 1.993 -2.650 1.00 0.00 C ATOM 411 O PHE A 25 4.193 0.778 -2.461 1.00 0.00 O ATOM 412 CB PHE A 25 6.151 3.431 -2.076 1.00 0.00 C ATOM 413 CG PHE A 25 7.105 2.546 -1.325 1.00 0.00 C ATOM 414 CD1 PHE A 25 8.023 1.763 -2.006 1.00 0.00 C ATOM 415 CD2 PHE A 25 7.082 2.496 0.059 1.00 0.00 C ATOM 416 CE1 PHE A 25 8.902 0.947 -1.320 1.00 0.00 C ATOM 417 CE2 PHE A 25 7.960 1.683 0.751 1.00 0.00 C ATOM 418 CZ PHE A 25 8.870 0.907 0.060 1.00 0.00 C ATOM 419 H PHE A 25 4.964 4.609 -4.017 1.00 0.00 H ATOM 420 HA PHE A 25 6.065 1.986 -3.659 1.00 0.00 H ATOM 421 HB2 PHE A 25 6.717 4.250 -2.495 1.00 0.00 H ATOM 422 HB3 PHE A 25 5.432 3.821 -1.371 1.00 0.00 H ATOM 423 HD1 PHE A 25 8.050 1.795 -3.085 1.00 0.00 H ATOM 424 HD2 PHE A 25 6.370 3.102 0.600 1.00 0.00 H ATOM 425 HE1 PHE A 25 9.614 0.342 -1.863 1.00 0.00 H ATOM 426 HE2 PHE A 25 7.933 1.652 1.829 1.00 0.00 H ATOM 427 HZ PHE A 25 9.557 0.269 0.598 1.00 0.00 H ATOM 428 N ILE A 26 3.126 2.760 -2.419 1.00 0.00 N ATOM 429 CA ILE A 26 1.877 2.211 -1.914 1.00 0.00 C ATOM 430 C ILE A 26 1.319 1.188 -2.902 1.00 0.00 C ATOM 431 O ILE A 26 0.859 0.117 -2.507 1.00 0.00 O ATOM 432 CB ILE A 26 0.842 3.338 -1.666 1.00 0.00 C ATOM 433 CG1 ILE A 26 1.347 4.272 -0.560 1.00 0.00 C ATOM 434 CG2 ILE A 26 -0.531 2.766 -1.304 1.00 0.00 C ATOM 435 CD1 ILE A 26 0.382 5.387 -0.214 1.00 0.00 C ATOM 436 H ILE A 26 3.181 3.720 -2.610 1.00 0.00 H ATOM 437 HA ILE A 26 2.081 1.718 -0.975 1.00 0.00 H ATOM 438 HB ILE A 26 0.741 3.903 -2.581 1.00 0.00 H ATOM 439 HG12 ILE A 26 1.519 3.696 0.336 1.00 0.00 H ATOM 440 HG13 ILE A 26 2.276 4.723 -0.876 1.00 0.00 H ATOM 441 HG21 ILE A 26 -0.438 1.707 -1.110 1.00 0.00 H ATOM 442 HG22 ILE A 26 -1.213 2.921 -2.127 1.00 0.00 H ATOM 443 HG23 ILE A 26 -0.912 3.262 -0.423 1.00 0.00 H ATOM 444 HD11 ILE A 26 0.364 6.111 -1.016 1.00 0.00 H ATOM 445 HD12 ILE A 26 0.702 5.870 0.698 1.00 0.00 H ATOM 446 HD13 ILE A 26 -0.607 4.978 -0.076 1.00 0.00 H ATOM 447 N GLU A 27 1.373 1.523 -4.185 1.00 0.00 N ATOM 448 CA GLU A 27 0.882 0.630 -5.224 1.00 0.00 C ATOM 449 C GLU A 27 1.861 -0.519 -5.442 1.00 0.00 C ATOM 450 O GLU A 27 1.463 -1.640 -5.756 1.00 0.00 O ATOM 451 CB GLU A 27 0.669 1.398 -6.531 1.00 0.00 C ATOM 452 CG GLU A 27 -0.589 0.988 -7.279 1.00 0.00 C ATOM 453 CD GLU A 27 -1.109 2.084 -8.188 1.00 0.00 C ATOM 454 OE1 GLU A 27 -0.935 3.273 -7.846 1.00 0.00 O ATOM 455 OE2 GLU A 27 -1.689 1.754 -9.243 1.00 0.00 O ATOM 456 H GLU A 27 1.759 2.389 -4.441 1.00 0.00 H ATOM 457 HA GLU A 27 -0.060 0.225 -4.892 1.00 0.00 H ATOM 458 HB2 GLU A 27 0.603 2.452 -6.308 1.00 0.00 H ATOM 459 HB3 GLU A 27 1.517 1.230 -7.176 1.00 0.00 H ATOM 460 HG2 GLU A 27 -0.367 0.118 -7.880 1.00 0.00 H ATOM 461 HG3 GLU A 27 -1.356 0.742 -6.560 1.00 0.00 H ATOM 462 N LEU A 28 3.143 -0.226 -5.264 1.00 0.00 N ATOM 463 CA LEU A 28 4.188 -1.224 -5.431 1.00 0.00 C ATOM 464 C LEU A 28 4.090 -2.280 -4.332 1.00 0.00 C ATOM 465 O LEU A 28 4.149 -3.479 -4.602 1.00 0.00 O ATOM 466 CB LEU A 28 5.563 -0.532 -5.427 1.00 0.00 C ATOM 467 CG LEU A 28 6.775 -1.416 -5.106 1.00 0.00 C ATOM 468 CD1 LEU A 28 8.032 -0.848 -5.743 1.00 0.00 C ATOM 469 CD2 LEU A 28 6.953 -1.540 -3.600 1.00 0.00 C ATOM 470 H LEU A 28 3.394 0.686 -5.010 1.00 0.00 H ATOM 471 HA LEU A 28 4.034 -1.707 -6.383 1.00 0.00 H ATOM 472 HB2 LEU A 28 5.720 -0.095 -6.402 1.00 0.00 H ATOM 473 HB3 LEU A 28 5.532 0.267 -4.700 1.00 0.00 H ATOM 474 HG LEU A 28 6.611 -2.405 -5.509 1.00 0.00 H ATOM 475 HD11 LEU A 28 8.002 0.232 -5.695 1.00 0.00 H ATOM 476 HD12 LEU A 28 8.088 -1.161 -6.774 1.00 0.00 H ATOM 477 HD13 LEU A 28 8.900 -1.205 -5.209 1.00 0.00 H ATOM 478 HD21 LEU A 28 6.329 -2.338 -3.227 1.00 0.00 H ATOM 479 HD22 LEU A 28 6.670 -0.610 -3.128 1.00 0.00 H ATOM 480 HD23 LEU A 28 7.987 -1.756 -3.376 1.00 0.00 H ATOM 481 N ILE A 29 3.926 -1.827 -3.096 1.00 0.00 N ATOM 482 CA ILE A 29 3.805 -2.739 -1.972 1.00 0.00 C ATOM 483 C ILE A 29 2.481 -3.490 -2.044 1.00 0.00 C ATOM 484 O ILE A 29 2.388 -4.648 -1.640 1.00 0.00 O ATOM 485 CB ILE A 29 3.904 -1.997 -0.623 1.00 0.00 C ATOM 486 CG1 ILE A 29 5.167 -1.135 -0.580 1.00 0.00 C ATOM 487 CG2 ILE A 29 3.900 -2.989 0.528 1.00 0.00 C ATOM 488 CD1 ILE A 29 5.007 0.131 0.234 1.00 0.00 C ATOM 489 H ILE A 29 3.873 -0.861 -2.939 1.00 0.00 H ATOM 490 HA ILE A 29 4.616 -3.451 -2.029 1.00 0.00 H ATOM 491 HB ILE A 29 3.038 -1.360 -0.522 1.00 0.00 H ATOM 492 HG12 ILE A 29 5.971 -1.709 -0.143 1.00 0.00 H ATOM 493 HG13 ILE A 29 5.438 -0.853 -1.586 1.00 0.00 H ATOM 494 HG21 ILE A 29 3.693 -2.469 1.448 1.00 0.00 H ATOM 495 HG22 ILE A 29 4.866 -3.466 0.593 1.00 0.00 H ATOM 496 HG23 ILE A 29 3.141 -3.735 0.355 1.00 0.00 H ATOM 497 HD11 ILE A 29 5.788 0.179 0.978 1.00 0.00 H ATOM 498 HD12 ILE A 29 4.044 0.126 0.722 1.00 0.00 H ATOM 499 HD13 ILE A 29 5.077 0.989 -0.417 1.00 0.00 H ATOM 500 N GLU A 30 1.462 -2.823 -2.576 1.00 0.00 N ATOM 501 CA GLU A 30 0.145 -3.429 -2.720 1.00 0.00 C ATOM 502 C GLU A 30 0.136 -4.395 -3.899 1.00 0.00 C ATOM 503 O GLU A 30 -0.567 -5.405 -3.884 1.00 0.00 O ATOM 504 CB GLU A 30 -0.921 -2.351 -2.917 1.00 0.00 C ATOM 505 CG GLU A 30 -2.324 -2.807 -2.552 1.00 0.00 C ATOM 506 CD GLU A 30 -3.370 -2.320 -3.535 1.00 0.00 C ATOM 507 OE1 GLU A 30 -3.811 -1.159 -3.405 1.00 0.00 O ATOM 508 OE2 GLU A 30 -3.749 -3.100 -4.435 1.00 0.00 O ATOM 509 H GLU A 30 1.603 -1.906 -2.893 1.00 0.00 H ATOM 510 HA GLU A 30 -0.070 -3.980 -1.816 1.00 0.00 H ATOM 511 HB2 GLU A 30 -0.672 -1.499 -2.303 1.00 0.00 H ATOM 512 HB3 GLU A 30 -0.923 -2.048 -3.954 1.00 0.00 H ATOM 513 HG2 GLU A 30 -2.344 -3.886 -2.534 1.00 0.00 H ATOM 514 HG3 GLU A 30 -2.568 -2.428 -1.570 1.00 0.00 H ATOM 515 N ASN A 31 0.926 -4.074 -4.920 1.00 0.00 N ATOM 516 CA ASN A 31 1.017 -4.909 -6.109 1.00 0.00 C ATOM 517 C ASN A 31 1.744 -6.215 -5.807 1.00 0.00 C ATOM 518 O ASN A 31 1.485 -7.240 -6.439 1.00 0.00 O ATOM 519 CB ASN A 31 1.736 -4.153 -7.228 1.00 0.00 C ATOM 520 CG ASN A 31 0.794 -3.275 -8.030 1.00 0.00 C ATOM 521 OD1 ASN A 31 -0.379 -3.603 -8.208 1.00 0.00 O ATOM 522 ND2 ASN A 31 1.305 -2.151 -8.519 1.00 0.00 N ATOM 523 H ASN A 31 1.465 -3.256 -4.871 1.00 0.00 H ATOM 524 HA ASN A 31 0.011 -5.140 -6.428 1.00 0.00 H ATOM 525 HB2 ASN A 31 2.501 -3.525 -6.796 1.00 0.00 H ATOM 526 HB3 ASN A 31 2.197 -4.863 -7.899 1.00 0.00 H ATOM 527 HD21 ASN A 31 2.248 -1.953 -8.338 1.00 0.00 H ATOM 528 HD22 ASN A 31 0.718 -1.564 -9.041 1.00 0.00 H ATOM 529 N GLU A 32 2.642 -6.181 -4.828 1.00 0.00 N ATOM 530 CA GLU A 32 3.386 -7.370 -4.437 1.00 0.00 C ATOM 531 C GLU A 32 2.523 -8.231 -3.531 1.00 0.00 C ATOM 532 O GLU A 32 2.402 -9.441 -3.725 1.00 0.00 O ATOM 533 CB GLU A 32 4.684 -6.987 -3.724 1.00 0.00 C ATOM 534 CG GLU A 32 5.740 -8.078 -3.756 1.00 0.00 C ATOM 535 CD GLU A 32 6.729 -7.968 -2.613 1.00 0.00 C ATOM 536 OE1 GLU A 32 7.392 -6.915 -2.501 1.00 0.00 O ATOM 537 OE2 GLU A 32 6.840 -8.933 -1.828 1.00 0.00 O ATOM 538 H GLU A 32 2.796 -5.341 -4.347 1.00 0.00 H ATOM 539 HA GLU A 32 3.619 -7.928 -5.332 1.00 0.00 H ATOM 540 HB2 GLU A 32 5.092 -6.105 -4.195 1.00 0.00 H ATOM 541 HB3 GLU A 32 4.460 -6.762 -2.691 1.00 0.00 H ATOM 542 HG2 GLU A 32 5.250 -9.038 -3.696 1.00 0.00 H ATOM 543 HG3 GLU A 32 6.281 -8.010 -4.689 1.00 0.00 H ATOM 544 N ILE A 33 1.902 -7.583 -2.555 1.00 0.00 N ATOM 545 CA ILE A 33 1.019 -8.262 -1.625 1.00 0.00 C ATOM 546 C ILE A 33 -0.186 -8.823 -2.376 1.00 0.00 C ATOM 547 O ILE A 33 -0.727 -9.867 -2.013 1.00 0.00 O ATOM 548 CB ILE A 33 0.553 -7.293 -0.514 1.00 0.00 C ATOM 549 CG1 ILE A 33 1.762 -6.741 0.242 1.00 0.00 C ATOM 550 CG2 ILE A 33 -0.406 -7.971 0.459 1.00 0.00 C ATOM 551 CD1 ILE A 33 1.470 -5.466 1.002 1.00 0.00 C ATOM 552 H ILE A 33 2.028 -6.615 -2.471 1.00 0.00 H ATOM 553 HA ILE A 33 1.565 -9.078 -1.169 1.00 0.00 H ATOM 554 HB ILE A 33 0.034 -6.471 -0.986 1.00 0.00 H ATOM 555 HG12 ILE A 33 2.100 -7.480 0.953 1.00 0.00 H ATOM 556 HG13 ILE A 33 2.556 -6.537 -0.461 1.00 0.00 H ATOM 557 HG21 ILE A 33 -0.996 -7.220 0.964 1.00 0.00 H ATOM 558 HG22 ILE A 33 0.160 -8.532 1.188 1.00 0.00 H ATOM 559 HG23 ILE A 33 -1.060 -8.638 -0.080 1.00 0.00 H ATOM 560 HD11 ILE A 33 0.652 -5.635 1.687 1.00 0.00 H ATOM 561 HD12 ILE A 33 1.201 -4.686 0.306 1.00 0.00 H ATOM 562 HD13 ILE A 33 2.348 -5.168 1.556 1.00 0.00 H ATOM 563 N LYS A 34 -0.592 -8.125 -3.436 1.00 0.00 N ATOM 564 CA LYS A 34 -1.720 -8.561 -4.247 1.00 0.00 C ATOM 565 C LYS A 34 -1.346 -9.803 -5.044 1.00 0.00 C ATOM 566 O LYS A 34 -2.082 -10.789 -5.060 1.00 0.00 O ATOM 567 CB LYS A 34 -2.160 -7.440 -5.188 1.00 0.00 C ATOM 568 CG LYS A 34 -3.218 -6.530 -4.586 1.00 0.00 C ATOM 569 CD LYS A 34 -4.599 -7.159 -4.653 1.00 0.00 C ATOM 570 CE LYS A 34 -5.625 -6.314 -3.919 1.00 0.00 C ATOM 571 NZ LYS A 34 -6.767 -7.132 -3.423 1.00 0.00 N ATOM 572 H LYS A 34 -0.116 -7.305 -3.685 1.00 0.00 H ATOM 573 HA LYS A 34 -2.534 -8.805 -3.581 1.00 0.00 H ATOM 574 HB2 LYS A 34 -1.299 -6.840 -5.441 1.00 0.00 H ATOM 575 HB3 LYS A 34 -2.562 -7.878 -6.089 1.00 0.00 H ATOM 576 HG2 LYS A 34 -2.969 -6.342 -3.553 1.00 0.00 H ATOM 577 HG3 LYS A 34 -3.229 -5.599 -5.130 1.00 0.00 H ATOM 578 HD2 LYS A 34 -4.893 -7.250 -5.688 1.00 0.00 H ATOM 579 HD3 LYS A 34 -4.560 -8.139 -4.200 1.00 0.00 H ATOM 580 HE2 LYS A 34 -5.144 -5.837 -3.080 1.00 0.00 H ATOM 581 HE3 LYS A 34 -6.000 -5.560 -4.595 1.00 0.00 H ATOM 582 HZ1 LYS A 34 -7.374 -6.560 -2.802 1.00 0.00 H ATOM 583 HZ2 LYS A 34 -6.413 -7.950 -2.886 1.00 0.00 H ATOM 584 HZ3 LYS A 34 -7.333 -7.477 -4.224 1.00 0.00 H ATOM 585 N ARG A 35 -0.183 -9.754 -5.687 1.00 0.00 N ATOM 586 CA ARG A 35 0.304 -10.884 -6.467 1.00 0.00 C ATOM 587 C ARG A 35 0.697 -12.042 -5.548 1.00 0.00 C ATOM 588 O ARG A 35 0.716 -13.200 -5.966 1.00 0.00 O ATOM 589 CB ARG A 35 1.501 -10.465 -7.322 1.00 0.00 C ATOM 590 CG ARG A 35 1.652 -11.282 -8.596 1.00 0.00 C ATOM 591 CD ARG A 35 2.039 -10.410 -9.780 1.00 0.00 C ATOM 592 NE ARG A 35 2.725 -11.172 -10.822 1.00 0.00 N ATOM 593 CZ ARG A 35 2.132 -12.081 -11.597 1.00 0.00 C ATOM 594 NH1 ARG A 35 0.840 -12.353 -11.454 1.00 0.00 N ATOM 595 NH2 ARG A 35 2.837 -12.722 -12.518 1.00 0.00 N ATOM 596 H ARG A 35 0.367 -8.944 -5.623 1.00 0.00 H ATOM 597 HA ARG A 35 -0.497 -11.209 -7.115 1.00 0.00 H ATOM 598 HB2 ARG A 35 1.385 -9.426 -7.594 1.00 0.00 H ATOM 599 HB3 ARG A 35 2.402 -10.577 -6.738 1.00 0.00 H ATOM 600 HG2 ARG A 35 2.421 -12.026 -8.444 1.00 0.00 H ATOM 601 HG3 ARG A 35 0.714 -11.771 -8.811 1.00 0.00 H ATOM 602 HD2 ARG A 35 1.142 -9.975 -10.198 1.00 0.00 H ATOM 603 HD3 ARG A 35 2.692 -9.622 -9.433 1.00 0.00 H ATOM 604 HE ARG A 35 3.680 -10.996 -10.953 1.00 0.00 H ATOM 605 HH11 ARG A 35 0.299 -11.874 -10.762 1.00 0.00 H ATOM 606 HH12 ARG A 35 0.406 -13.036 -12.041 1.00 0.00 H ATOM 607 HH21 ARG A 35 3.810 -12.524 -12.631 1.00 0.00 H ATOM 608 HH22 ARG A 35 2.395 -13.406 -13.100 1.00 0.00 H ATOM 609 N ARG A 36 1.006 -11.719 -4.290 1.00 0.00 N ATOM 610 CA ARG A 36 1.394 -12.725 -3.309 1.00 0.00 C ATOM 611 C ARG A 36 0.176 -13.396 -2.664 1.00 0.00 C ATOM 612 O ARG A 36 0.324 -14.182 -1.728 1.00 0.00 O ATOM 613 CB ARG A 36 2.261 -12.080 -2.224 1.00 0.00 C ATOM 614 CG ARG A 36 3.736 -12.001 -2.591 1.00 0.00 C ATOM 615 CD ARG A 36 4.629 -12.387 -1.421 1.00 0.00 C ATOM 616 NE ARG A 36 4.909 -13.822 -1.399 1.00 0.00 N ATOM 617 CZ ARG A 36 5.607 -14.432 -0.441 1.00 0.00 C ATOM 618 NH1 ARG A 36 6.104 -13.741 0.580 1.00 0.00 N ATOM 619 NH2 ARG A 36 5.812 -15.741 -0.506 1.00 0.00 N ATOM 620 H ARG A 36 0.973 -10.781 -4.014 1.00 0.00 H ATOM 621 HA ARG A 36 1.977 -13.478 -3.818 1.00 0.00 H ATOM 622 HB2 ARG A 36 1.902 -11.076 -2.045 1.00 0.00 H ATOM 623 HB3 ARG A 36 2.165 -12.650 -1.313 1.00 0.00 H ATOM 624 HG2 ARG A 36 3.928 -12.672 -3.414 1.00 0.00 H ATOM 625 HG3 ARG A 36 3.967 -10.988 -2.889 1.00 0.00 H ATOM 626 HD2 ARG A 36 5.561 -11.849 -1.504 1.00 0.00 H ATOM 627 HD3 ARG A 36 4.134 -12.112 -0.501 1.00 0.00 H ATOM 628 HE ARG A 36 4.558 -14.361 -2.138 1.00 0.00 H ATOM 629 HH11 ARG A 36 5.956 -12.754 0.638 1.00 0.00 H ATOM 630 HH12 ARG A 36 6.626 -14.210 1.292 1.00 0.00 H ATOM 631 HH21 ARG A 36 5.441 -16.268 -1.271 1.00 0.00 H ATOM 632 HH22 ARG A 36 6.335 -16.201 0.211 1.00 0.00 H ATOM 633 N SER A 37 -1.029 -13.085 -3.152 1.00 0.00 N ATOM 634 CA SER A 37 -2.245 -13.669 -2.596 1.00 0.00 C ATOM 635 C SER A 37 -2.390 -13.293 -1.126 1.00 0.00 C ATOM 636 O SER A 37 -2.880 -14.078 -0.315 1.00 0.00 O ATOM 637 CB SER A 37 -2.226 -15.191 -2.748 1.00 0.00 C ATOM 638 OG SER A 37 -3.539 -15.725 -2.714 1.00 0.00 O ATOM 639 H SER A 37 -1.106 -12.452 -3.893 1.00 0.00 H ATOM 640 HA SER A 37 -3.087 -13.270 -3.143 1.00 0.00 H ATOM 641 HB2 SER A 37 -1.769 -15.451 -3.691 1.00 0.00 H ATOM 642 HB3 SER A 37 -1.654 -15.624 -1.940 1.00 0.00 H ATOM 643 HG SER A 37 -3.621 -16.413 -3.378 1.00 0.00 H ATOM 644 N LEU A 38 -1.943 -12.087 -0.794 1.00 0.00 N ATOM 645 CA LEU A 38 -2.003 -11.595 0.577 1.00 0.00 C ATOM 646 C LEU A 38 -2.775 -10.279 0.671 1.00 0.00 C ATOM 647 O LEU A 38 -2.697 -9.587 1.686 1.00 0.00 O ATOM 648 CB LEU A 38 -0.584 -11.408 1.110 1.00 0.00 C ATOM 649 CG LEU A 38 -0.446 -11.507 2.626 1.00 0.00 C ATOM 650 CD1 LEU A 38 -0.604 -12.949 3.079 1.00 0.00 C ATOM 651 CD2 LEU A 38 0.896 -10.953 3.071 1.00 0.00 C ATOM 652 H LEU A 38 -1.555 -11.515 -1.488 1.00 0.00 H ATOM 653 HA LEU A 38 -2.504 -12.335 1.183 1.00 0.00 H ATOM 654 HB2 LEU A 38 0.048 -12.161 0.662 1.00 0.00 H ATOM 655 HB3 LEU A 38 -0.231 -10.437 0.800 1.00 0.00 H ATOM 656 HG LEU A 38 -1.224 -10.921 3.092 1.00 0.00 H ATOM 657 HD11 LEU A 38 -0.592 -12.991 4.157 1.00 0.00 H ATOM 658 HD12 LEU A 38 0.210 -13.540 2.685 1.00 0.00 H ATOM 659 HD13 LEU A 38 -1.541 -13.339 2.713 1.00 0.00 H ATOM 660 HD21 LEU A 38 0.963 -9.909 2.798 1.00 0.00 H ATOM 661 HD22 LEU A 38 1.690 -11.503 2.589 1.00 0.00 H ATOM 662 HD23 LEU A 38 0.987 -11.052 4.142 1.00 0.00 H ATOM 663 N GLY A 39 -3.529 -9.932 -0.378 1.00 0.00 N ATOM 664 CA GLY A 39 -4.297 -8.697 -0.350 1.00 0.00 C ATOM 665 C GLY A 39 -5.280 -8.666 0.806 1.00 0.00 C ATOM 666 O GLY A 39 -5.644 -7.600 1.293 1.00 0.00 O ATOM 667 H GLY A 39 -3.570 -10.514 -1.163 1.00 0.00 H ATOM 668 HA2 GLY A 39 -3.614 -7.869 -0.252 1.00 0.00 H ATOM 669 HA3 GLY A 39 -4.838 -8.587 -1.276 1.00 0.00 H ATOM 670 N HIS A 40 -5.698 -9.841 1.263 1.00 0.00 N ATOM 671 CA HIS A 40 -6.624 -9.928 2.385 1.00 0.00 C ATOM 672 C HIS A 40 -6.011 -9.296 3.637 1.00 0.00 C ATOM 673 O HIS A 40 -6.728 -8.859 4.538 1.00 0.00 O ATOM 674 CB HIS A 40 -6.989 -11.387 2.661 1.00 0.00 C ATOM 675 CG HIS A 40 -5.806 -12.255 2.960 1.00 0.00 C ATOM 676 ND1 HIS A 40 -5.306 -13.180 2.068 1.00 0.00 N ATOM 677 CD2 HIS A 40 -5.021 -12.334 4.061 1.00 0.00 C ATOM 678 CE1 HIS A 40 -4.265 -13.791 2.607 1.00 0.00 C ATOM 679 NE2 HIS A 40 -4.072 -13.295 3.815 1.00 0.00 N ATOM 680 H HIS A 40 -5.367 -10.665 0.849 1.00 0.00 H ATOM 681 HA HIS A 40 -7.518 -9.384 2.121 1.00 0.00 H ATOM 682 HB2 HIS A 40 -7.655 -11.430 3.511 1.00 0.00 H ATOM 683 HB3 HIS A 40 -7.491 -11.795 1.796 1.00 0.00 H ATOM 684 HD1 HIS A 40 -5.661 -13.362 1.173 1.00 0.00 H ATOM 685 HD2 HIS A 40 -5.123 -11.750 4.965 1.00 0.00 H ATOM 686 HE1 HIS A 40 -3.674 -14.563 2.138 1.00 0.00 H ATOM 687 HE2 HIS A 40 -3.324 -13.523 4.407 1.00 0.00 H ATOM 688 N ILE A 41 -4.679 -9.253 3.684 1.00 0.00 N ATOM 689 CA ILE A 41 -3.965 -8.678 4.816 1.00 0.00 C ATOM 690 C ILE A 41 -4.049 -7.146 4.794 1.00 0.00 C ATOM 691 O ILE A 41 -4.053 -6.495 5.839 1.00 0.00 O ATOM 692 CB ILE A 41 -2.482 -9.154 4.821 1.00 0.00 C ATOM 693 CG1 ILE A 41 -1.908 -9.125 6.238 1.00 0.00 C ATOM 694 CG2 ILE A 41 -1.608 -8.339 3.866 1.00 0.00 C ATOM 695 CD1 ILE A 41 -2.682 -9.990 7.207 1.00 0.00 C ATOM 696 H ILE A 41 -4.161 -9.617 2.938 1.00 0.00 H ATOM 697 HA ILE A 41 -4.437 -9.037 5.719 1.00 0.00 H ATOM 698 HB ILE A 41 -2.470 -10.172 4.472 1.00 0.00 H ATOM 699 HG12 ILE A 41 -0.890 -9.488 6.216 1.00 0.00 H ATOM 700 HG13 ILE A 41 -1.917 -8.112 6.609 1.00 0.00 H ATOM 701 HG21 ILE A 41 -1.103 -7.559 4.418 1.00 0.00 H ATOM 702 HG22 ILE A 41 -2.227 -7.895 3.101 1.00 0.00 H ATOM 703 HG23 ILE A 41 -0.876 -8.986 3.405 1.00 0.00 H ATOM 704 HD11 ILE A 41 -3.546 -9.449 7.560 1.00 0.00 H ATOM 705 HD12 ILE A 41 -2.050 -10.248 8.042 1.00 0.00 H ATOM 706 HD13 ILE A 41 -3.002 -10.891 6.704 1.00 0.00 H ATOM 707 N ILE A 42 -4.111 -6.588 3.587 1.00 0.00 N ATOM 708 CA ILE A 42 -4.192 -5.140 3.405 1.00 0.00 C ATOM 709 C ILE A 42 -5.638 -4.676 3.297 1.00 0.00 C ATOM 710 O ILE A 42 -6.514 -5.430 2.874 1.00 0.00 O ATOM 711 CB ILE A 42 -3.445 -4.680 2.131 1.00 0.00 C ATOM 712 CG1 ILE A 42 -3.832 -5.541 0.941 1.00 0.00 C ATOM 713 CG2 ILE A 42 -1.949 -4.733 2.327 1.00 0.00 C ATOM 714 CD1 ILE A 42 -3.332 -5.007 -0.384 1.00 0.00 C ATOM 715 H ILE A 42 -4.103 -7.167 2.799 1.00 0.00 H ATOM 716 HA ILE A 42 -3.732 -4.668 4.259 1.00 0.00 H ATOM 717 HB ILE A 42 -3.722 -3.659 1.927 1.00 0.00 H ATOM 718 HG12 ILE A 42 -3.418 -6.525 1.078 1.00 0.00 H ATOM 719 HG13 ILE A 42 -4.902 -5.608 0.894 1.00 0.00 H ATOM 720 HG21 ILE A 42 -1.605 -5.744 2.164 1.00 0.00 H ATOM 721 HG22 ILE A 42 -1.707 -4.421 3.328 1.00 0.00 H ATOM 722 HG23 ILE A 42 -1.475 -4.074 1.614 1.00 0.00 H ATOM 723 HD11 ILE A 42 -3.848 -5.506 -1.191 1.00 0.00 H ATOM 724 HD12 ILE A 42 -2.271 -5.189 -0.468 1.00 0.00 H ATOM 725 HD13 ILE A 42 -3.521 -3.945 -0.438 1.00 0.00 H ATOM 726 N SER A 43 -5.876 -3.420 3.660 1.00 0.00 N ATOM 727 CA SER A 43 -7.211 -2.846 3.579 1.00 0.00 C ATOM 728 C SER A 43 -7.425 -2.241 2.197 1.00 0.00 C ATOM 729 O SER A 43 -7.382 -1.023 2.024 1.00 0.00 O ATOM 730 CB SER A 43 -7.404 -1.781 4.660 1.00 0.00 C ATOM 731 OG SER A 43 -8.652 -1.124 4.513 1.00 0.00 O ATOM 732 H SER A 43 -5.133 -2.863 3.971 1.00 0.00 H ATOM 733 HA SER A 43 -7.925 -3.642 3.729 1.00 0.00 H ATOM 734 HB2 SER A 43 -7.370 -2.247 5.633 1.00 0.00 H ATOM 735 HB3 SER A 43 -6.614 -1.048 4.585 1.00 0.00 H ATOM 736 HG SER A 43 -9.297 -1.528 5.099 1.00 0.00 H ATOM 737 N VAL A 44 -7.629 -3.108 1.212 1.00 0.00 N ATOM 738 CA VAL A 44 -7.821 -2.670 -0.169 1.00 0.00 C ATOM 739 C VAL A 44 -9.220 -2.098 -0.370 1.00 0.00 C ATOM 740 O VAL A 44 -10.143 -2.411 0.383 1.00 0.00 O ATOM 741 CB VAL A 44 -7.604 -3.819 -1.189 1.00 0.00 C ATOM 742 CG1 VAL A 44 -7.159 -3.262 -2.527 1.00 0.00 C ATOM 743 CG2 VAL A 44 -6.587 -4.832 -0.694 1.00 0.00 C ATOM 744 H VAL A 44 -7.635 -4.065 1.417 1.00 0.00 H ATOM 745 HA VAL A 44 -7.097 -1.896 -0.374 1.00 0.00 H ATOM 746 HB VAL A 44 -8.546 -4.328 -1.333 1.00 0.00 H ATOM 747 HG11 VAL A 44 -6.308 -2.613 -2.376 1.00 0.00 H ATOM 748 HG12 VAL A 44 -7.966 -2.705 -2.972 1.00 0.00 H ATOM 749 HG13 VAL A 44 -6.876 -4.077 -3.177 1.00 0.00 H ATOM 750 HG21 VAL A 44 -7.018 -5.418 0.103 1.00 0.00 H ATOM 751 HG22 VAL A 44 -5.716 -4.310 -0.328 1.00 0.00 H ATOM 752 HG23 VAL A 44 -6.301 -5.483 -1.506 1.00 0.00 H ATOM 753 N SER A 45 -9.370 -1.257 -1.388 1.00 0.00 N ATOM 754 CA SER A 45 -10.658 -0.639 -1.688 1.00 0.00 C ATOM 755 C SER A 45 -11.160 -1.071 -3.061 1.00 0.00 C ATOM 756 O SER A 45 -10.849 -0.442 -4.073 1.00 0.00 O ATOM 757 CB SER A 45 -10.541 0.885 -1.630 1.00 0.00 C ATOM 758 OG SER A 45 -10.866 1.374 -0.340 1.00 0.00 O ATOM 759 H SER A 45 -8.597 -1.047 -1.952 1.00 0.00 H ATOM 760 HA SER A 45 -11.366 -0.965 -0.941 1.00 0.00 H ATOM 761 HB2 SER A 45 -9.528 1.176 -1.865 1.00 0.00 H ATOM 762 HB3 SER A 45 -11.218 1.323 -2.349 1.00 0.00 H ATOM 763 HG SER A 45 -11.735 1.056 -0.087 1.00 0.00 H ATOM 764 N SER A 46 -11.940 -2.147 -3.090 1.00 0.00 N ATOM 765 CA SER A 46 -12.486 -2.664 -4.340 1.00 0.00 C ATOM 766 C SER A 46 -14.005 -2.521 -4.369 1.00 0.00 C ATOM 767 O SER A 46 -14.583 -2.586 -5.474 1.00 0.00 O ATOM 768 CB SER A 46 -12.097 -4.133 -4.522 1.00 0.00 C ATOM 769 OG SER A 46 -10.849 -4.409 -3.912 1.00 0.00 O ATOM 770 OXT SER A 46 -14.603 -2.347 -3.286 1.00 0.00 O ATOM 771 H SER A 46 -12.151 -2.606 -2.250 1.00 0.00 H ATOM 772 HA SER A 46 -12.067 -2.087 -5.150 1.00 0.00 H ATOM 773 HB2 SER A 46 -12.851 -4.761 -4.072 1.00 0.00 H ATOM 774 HB3 SER A 46 -12.026 -4.355 -5.577 1.00 0.00 H ATOM 775 HG SER A 46 -10.170 -4.477 -4.587 1.00 0.00 H TER 776 SER A 46