ATOM 1 N VAL A 1 11.287 -1.673 -7.017 1.00 0.00 N ATOM 2 CA VAL A 1 10.727 -0.596 -6.192 1.00 0.00 C ATOM 3 C VAL A 1 9.272 -0.900 -5.794 1.00 0.00 C ATOM 4 O VAL A 1 8.584 -1.741 -6.374 1.00 0.00 O ATOM 5 CB VAL A 1 10.800 0.797 -6.893 1.00 0.00 C ATOM 6 CG1 VAL A 1 11.900 1.634 -6.232 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.029 0.809 -8.409 1.00 0.00 C ATOM 8 H1 VAL A 1 10.663 -2.205 -7.613 1.00 0.00 H ATOM 9 HA VAL A 1 11.308 -0.557 -5.270 1.00 0.00 H ATOM 10 HB VAL A 1 9.872 1.338 -6.716 1.00 0.00 H ATOM 11 HG11 VAL A 1 11.697 1.759 -5.169 1.00 0.00 H ATOM 12 HG12 VAL A 1 11.946 2.622 -6.692 1.00 0.00 H ATOM 13 HG13 VAL A 1 12.866 1.142 -6.361 1.00 0.00 H ATOM 14 HG21 VAL A 1 11.077 1.839 -8.765 1.00 0.00 H ATOM 15 HG22 VAL A 1 11.968 0.314 -8.657 1.00 0.00 H ATOM 16 HG23 VAL A 1 10.204 0.307 -8.912 1.00 0.00 H ATOM 17 N ARG A 2 8.763 -0.090 -4.852 1.00 0.00 N ATOM 18 CA ARG A 2 7.333 0.197 -4.642 1.00 0.00 C ATOM 19 C ARG A 2 6.457 -1.018 -4.317 1.00 0.00 C ATOM 20 O ARG A 2 5.255 -0.953 -4.565 1.00 0.00 O ATOM 21 CB ARG A 2 6.766 1.009 -5.839 1.00 0.00 C ATOM 22 CG ARG A 2 5.892 2.235 -5.477 1.00 0.00 C ATOM 23 CD ARG A 2 4.793 2.026 -4.411 1.00 0.00 C ATOM 24 NE ARG A 2 4.511 3.229 -3.602 1.00 0.00 N ATOM 25 CZ ARG A 2 5.164 3.536 -2.496 1.00 0.00 C ATOM 26 NH1 ARG A 2 6.393 3.172 -2.283 1.00 0.00 N ATOM 27 NH2 ARG A 2 4.624 4.286 -1.608 1.00 0.00 N ATOM 28 H ARG A 2 9.433 0.545 -4.439 1.00 0.00 H ATOM 29 HA ARG A 2 7.288 0.822 -3.755 1.00 0.00 H ATOM 30 HB2 ARG A 2 7.592 1.392 -6.434 1.00 0.00 H ATOM 31 HB3 ARG A 2 6.209 0.341 -6.501 1.00 0.00 H ATOM 32 HG2 ARG A 2 6.563 3.019 -5.140 1.00 0.00 H ATOM 33 HG3 ARG A 2 5.414 2.587 -6.396 1.00 0.00 H ATOM 34 HD2 ARG A 2 3.884 1.692 -4.915 1.00 0.00 H ATOM 35 HD3 ARG A 2 5.083 1.247 -3.709 1.00 0.00 H ATOM 36 HE ARG A 2 3.606 3.648 -3.694 1.00 0.00 H ATOM 37 HH11 ARG A 2 6.933 2.879 -3.066 1.00 0.00 H ATOM 38 HH12 ARG A 2 6.829 3.588 -1.477 1.00 0.00 H ATOM 39 HH21 ARG A 2 3.711 4.687 -1.646 1.00 0.00 H ATOM 40 HH22 ARG A 2 4.908 4.190 -0.615 1.00 0.00 H ATOM 41 N ARG A 3 6.899 -1.860 -3.375 1.00 0.00 N ATOM 42 CA ARG A 3 5.952 -2.549 -2.469 1.00 0.00 C ATOM 43 C ARG A 3 6.345 -2.469 -0.979 1.00 0.00 C ATOM 44 O ARG A 3 7.058 -3.345 -0.511 1.00 0.00 O ATOM 45 CB ARG A 3 5.493 -3.901 -3.125 1.00 0.00 C ATOM 46 CG ARG A 3 5.875 -5.299 -2.578 1.00 0.00 C ATOM 47 CD ARG A 3 7.099 -5.924 -3.272 1.00 0.00 C ATOM 48 NE ARG A 3 6.760 -6.515 -4.592 1.00 0.00 N ATOM 49 CZ ARG A 3 6.208 -7.697 -4.834 1.00 0.00 C ATOM 50 NH1 ARG A 3 5.946 -8.558 -3.891 1.00 0.00 N ATOM 51 NH2 ARG A 3 5.876 -8.036 -6.048 1.00 0.00 N ATOM 52 H ARG A 3 7.900 -2.001 -3.268 1.00 0.00 H ATOM 53 HA ARG A 3 5.034 -1.960 -2.466 1.00 0.00 H ATOM 54 HB2 ARG A 3 4.404 -3.881 -3.143 1.00 0.00 H ATOM 55 HB3 ARG A 3 5.764 -3.882 -4.183 1.00 0.00 H ATOM 56 HG2 ARG A 3 6.034 -5.274 -1.501 1.00 0.00 H ATOM 57 HG3 ARG A 3 5.025 -5.965 -2.743 1.00 0.00 H ATOM 58 HD2 ARG A 3 7.857 -5.148 -3.401 1.00 0.00 H ATOM 59 HD3 ARG A 3 7.522 -6.691 -2.620 1.00 0.00 H ATOM 60 HE ARG A 3 6.995 -5.960 -5.400 1.00 0.00 H ATOM 61 HH11 ARG A 3 6.261 -8.368 -2.957 1.00 0.00 H ATOM 62 HH12 ARG A 3 5.574 -9.464 -4.119 1.00 0.00 H ATOM 63 HH21 ARG A 3 6.069 -7.428 -6.824 1.00 0.00 H ATOM 64 HH22 ARG A 3 5.448 -8.929 -6.224 1.00 0.00 H ATOM 65 N PHE A 4 5.810 -1.457 -0.245 1.00 0.00 N ATOM 66 CA PHE A 4 4.701 -1.649 0.713 1.00 0.00 C ATOM 67 C PHE A 4 4.033 -0.495 1.536 1.00 0.00 C ATOM 68 O PHE A 4 3.161 -0.841 2.338 1.00 0.00 O ATOM 69 CB PHE A 4 4.823 -2.978 1.495 1.00 0.00 C ATOM 70 CG PHE A 4 4.191 -4.226 0.873 1.00 0.00 C ATOM 71 CD1 PHE A 4 3.580 -4.281 -0.409 1.00 0.00 C ATOM 72 CD2 PHE A 4 4.081 -5.341 1.713 1.00 0.00 C ATOM 73 CE1 PHE A 4 2.914 -5.449 -0.834 1.00 0.00 C ATOM 74 CE2 PHE A 4 3.383 -6.490 1.310 1.00 0.00 C ATOM 75 CZ PHE A 4 2.810 -6.552 0.030 1.00 0.00 C ATOM 76 H PHE A 4 5.800 -0.559 -0.720 1.00 0.00 H ATOM 77 HA PHE A 4 3.863 -1.808 0.053 1.00 0.00 H ATOM 78 HB2 PHE A 4 5.880 -3.198 1.651 1.00 0.00 H ATOM 79 HB3 PHE A 4 4.442 -2.865 2.505 1.00 0.00 H ATOM 80 HD1 PHE A 4 3.590 -3.440 -1.081 1.00 0.00 H ATOM 81 HD2 PHE A 4 4.513 -5.298 2.704 1.00 0.00 H ATOM 82 HE1 PHE A 4 2.447 -5.495 -1.810 1.00 0.00 H ATOM 83 HE2 PHE A 4 3.282 -7.317 1.994 1.00 0.00 H ATOM 84 HZ PHE A 4 2.274 -7.440 -0.275 1.00 0.00 H ATOM 85 N ASP A 5 3.887 0.689 0.934 1.00 0.00 N ATOM 86 CA ASP A 5 2.723 1.597 1.076 1.00 0.00 C ATOM 87 C ASP A 5 1.908 1.774 -0.222 1.00 0.00 C ATOM 88 O ASP A 5 1.678 2.859 -0.753 1.00 0.00 O ATOM 89 CB ASP A 5 2.999 2.925 1.835 1.00 0.00 C ATOM 90 CG ASP A 5 4.230 3.674 1.340 1.00 0.00 C ATOM 91 OD1 ASP A 5 5.185 3.026 0.834 1.00 0.00 O ATOM 92 OD2 ASP A 5 3.978 4.788 0.839 1.00 0.00 O ATOM 93 H ASP A 5 4.739 1.189 0.633 1.00 0.00 H ATOM 94 HA ASP A 5 2.007 1.119 1.726 1.00 0.00 H ATOM 95 HB2 ASP A 5 2.125 3.566 1.778 1.00 0.00 H ATOM 96 HB3 ASP A 5 3.136 2.699 2.889 1.00 0.00 H ATOM 97 N LEU A 6 1.509 0.645 -0.801 1.00 0.00 N ATOM 98 CA LEU A 6 0.554 0.609 -1.935 1.00 0.00 C ATOM 99 C LEU A 6 -0.585 -0.422 -1.817 1.00 0.00 C ATOM 100 O LEU A 6 -1.546 -0.373 -2.571 1.00 0.00 O ATOM 101 CB LEU A 6 1.284 0.600 -3.293 1.00 0.00 C ATOM 102 CG LEU A 6 2.069 -0.646 -3.761 1.00 0.00 C ATOM 103 CD1 LEU A 6 1.645 -1.994 -3.178 1.00 0.00 C ATOM 104 CD2 LEU A 6 1.945 -0.713 -5.285 1.00 0.00 C ATOM 105 H LEU A 6 1.849 -0.223 -0.410 1.00 0.00 H ATOM 106 HA LEU A 6 0.035 1.572 -1.908 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.510 0.823 -4.030 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.972 1.448 -3.302 1.00 0.00 H ATOM 109 HG LEU A 6 3.104 -0.481 -3.494 1.00 0.00 H ATOM 110 HD11 LEU A 6 2.148 -2.776 -3.731 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.573 -2.135 -3.289 1.00 0.00 H ATOM 112 HD13 LEU A 6 1.949 -2.054 -2.132 1.00 0.00 H ATOM 113 HD21 LEU A 6 2.283 0.219 -5.745 1.00 0.00 H ATOM 114 HD22 LEU A 6 0.905 -0.893 -5.566 1.00 0.00 H ATOM 115 HD23 LEU A 6 2.559 -1.520 -5.679 1.00 0.00 H ATOM 116 N LEU A 7 -0.579 -1.204 -0.742 1.00 0.00 N ATOM 117 CA LEU A 7 -1.727 -1.993 -0.259 1.00 0.00 C ATOM 118 C LEU A 7 -2.256 -1.496 1.096 1.00 0.00 C ATOM 119 O LEU A 7 -3.473 -1.384 1.229 1.00 0.00 O ATOM 120 CB LEU A 7 -1.437 -3.502 -0.315 1.00 0.00 C ATOM 121 CG LEU A 7 -0.217 -4.137 0.400 1.00 0.00 C ATOM 122 CD1 LEU A 7 0.688 -3.243 1.259 1.00 0.00 C ATOM 123 CD2 LEU A 7 -0.690 -5.248 1.335 1.00 0.00 C ATOM 124 H LEU A 7 0.241 -1.175 -0.164 1.00 0.00 H ATOM 125 HA LEU A 7 -2.555 -1.836 -0.955 1.00 0.00 H ATOM 126 HB2 LEU A 7 -2.354 -3.996 0.021 1.00 0.00 H ATOM 127 HB3 LEU A 7 -1.352 -3.756 -1.378 1.00 0.00 H ATOM 128 HG LEU A 7 0.390 -4.581 -0.383 1.00 0.00 H ATOM 129 HD11 LEU A 7 0.169 -2.906 2.151 1.00 0.00 H ATOM 130 HD12 LEU A 7 1.094 -2.410 0.695 1.00 0.00 H ATOM 131 HD13 LEU A 7 1.538 -3.847 1.574 1.00 0.00 H ATOM 132 HD21 LEU A 7 -1.223 -4.820 2.183 1.00 0.00 H ATOM 133 HD22 LEU A 7 -1.347 -5.931 0.804 1.00 0.00 H ATOM 134 HD23 LEU A 7 0.173 -5.809 1.695 1.00 0.00 H ATOM 135 N LYS A 8 -1.418 -0.709 1.793 1.00 0.00 N ATOM 136 CA LYS A 8 -1.868 0.397 2.650 1.00 0.00 C ATOM 137 C LYS A 8 -2.646 1.504 1.856 1.00 0.00 C ATOM 138 O LYS A 8 -3.429 2.225 2.457 1.00 0.00 O ATOM 139 CB LYS A 8 -0.700 0.882 3.558 1.00 0.00 C ATOM 140 CG LYS A 8 -0.019 -0.191 4.465 1.00 0.00 C ATOM 141 CD LYS A 8 -0.907 -1.336 5.017 1.00 0.00 C ATOM 142 CE LYS A 8 -0.157 -2.295 5.972 1.00 0.00 C ATOM 143 NZ LYS A 8 -0.105 -1.815 7.380 1.00 0.00 N ATOM 144 H LYS A 8 -0.428 -0.803 1.630 1.00 0.00 H ATOM 145 HA LYS A 8 -2.613 0.002 3.333 1.00 0.00 H ATOM 146 HB2 LYS A 8 0.073 1.343 2.940 1.00 0.00 H ATOM 147 HB3 LYS A 8 -1.086 1.668 4.208 1.00 0.00 H ATOM 148 HG2 LYS A 8 0.793 -0.649 3.899 1.00 0.00 H ATOM 149 HG3 LYS A 8 0.430 0.330 5.310 1.00 0.00 H ATOM 150 HD2 LYS A 8 -1.791 -0.922 5.513 1.00 0.00 H ATOM 151 HD3 LYS A 8 -1.240 -1.940 4.176 1.00 0.00 H ATOM 152 HE2 LYS A 8 -0.665 -3.260 5.948 1.00 0.00 H ATOM 153 HE3 LYS A 8 0.857 -2.452 5.595 1.00 0.00 H ATOM 154 HZ1 LYS A 8 0.323 -2.512 7.981 1.00 0.00 H ATOM 155 HZ2 LYS A 8 -1.038 -1.639 7.741 1.00 0.00 H ATOM 156 HZ3 LYS A 8 0.436 -0.964 7.462 1.00 0.00 H ATOM 157 N ARG A 9 -2.672 1.425 0.503 1.00 0.00 N ATOM 158 CA ARG A 9 -3.571 2.142 -0.449 1.00 0.00 C ATOM 159 C ARG A 9 -4.826 1.362 -0.917 1.00 0.00 C ATOM 160 O ARG A 9 -5.861 2.003 -1.039 1.00 0.00 O ATOM 161 CB ARG A 9 -2.711 2.655 -1.631 1.00 0.00 C ATOM 162 CG ARG A 9 -3.364 3.322 -2.867 1.00 0.00 C ATOM 163 CD ARG A 9 -2.663 4.643 -3.255 1.00 0.00 C ATOM 164 NE ARG A 9 -2.841 4.992 -4.688 1.00 0.00 N ATOM 165 CZ ARG A 9 -1.943 4.891 -5.660 1.00 0.00 C ATOM 166 NH1 ARG A 9 -0.734 4.451 -5.449 1.00 0.00 N ATOM 167 NH2 ARG A 9 -2.237 5.221 -6.887 1.00 0.00 N ATOM 168 H ARG A 9 -2.039 0.754 0.103 1.00 0.00 H ATOM 169 HA ARG A 9 -3.971 3.022 0.063 1.00 0.00 H ATOM 170 HB2 ARG A 9 -1.935 3.308 -1.224 1.00 0.00 H ATOM 171 HB3 ARG A 9 -2.197 1.799 -2.033 1.00 0.00 H ATOM 172 HG2 ARG A 9 -3.269 2.625 -3.705 1.00 0.00 H ATOM 173 HG3 ARG A 9 -4.426 3.510 -2.710 1.00 0.00 H ATOM 174 HD2 ARG A 9 -3.076 5.441 -2.634 1.00 0.00 H ATOM 175 HD3 ARG A 9 -1.599 4.571 -3.021 1.00 0.00 H ATOM 176 HE ARG A 9 -3.697 5.468 -4.928 1.00 0.00 H ATOM 177 HH11 ARG A 9 -0.454 4.259 -4.506 1.00 0.00 H ATOM 178 HH12 ARG A 9 -0.070 4.425 -6.202 1.00 0.00 H ATOM 179 HH21 ARG A 9 -3.153 5.559 -7.126 1.00 0.00 H ATOM 180 HH22 ARG A 9 -1.554 5.122 -7.618 1.00 0.00 H ATOM 181 N ILE A 10 -4.819 0.027 -1.112 1.00 0.00 N ATOM 182 CA ILE A 10 -6.028 -0.720 -1.579 1.00 0.00 C ATOM 183 C ILE A 10 -7.105 -0.889 -0.486 1.00 0.00 C ATOM 184 O ILE A 10 -8.290 -0.801 -0.817 1.00 0.00 O ATOM 185 CB ILE A 10 -5.727 -2.076 -2.290 1.00 0.00 C ATOM 186 CG1 ILE A 10 -5.319 -3.233 -1.340 1.00 0.00 C ATOM 187 CG2 ILE A 10 -4.726 -1.855 -3.437 1.00 0.00 C ATOM 188 CD1 ILE A 10 -4.736 -4.477 -2.034 1.00 0.00 C ATOM 189 H ILE A 10 -3.958 -0.480 -0.994 1.00 0.00 H ATOM 190 HA ILE A 10 -6.505 -0.100 -2.343 1.00 0.00 H ATOM 191 HB ILE A 10 -6.660 -2.391 -2.760 1.00 0.00 H ATOM 192 HG12 ILE A 10 -4.590 -2.876 -0.617 1.00 0.00 H ATOM 193 HG13 ILE A 10 -6.207 -3.553 -0.790 1.00 0.00 H ATOM 194 HG21 ILE A 10 -5.057 -1.020 -4.057 1.00 0.00 H ATOM 195 HG22 ILE A 10 -3.727 -1.657 -3.062 1.00 0.00 H ATOM 196 HG23 ILE A 10 -4.700 -2.738 -4.075 1.00 0.00 H ATOM 197 HD11 ILE A 10 -4.630 -5.285 -1.311 1.00 0.00 H ATOM 198 HD12 ILE A 10 -3.751 -4.254 -2.445 1.00 0.00 H ATOM 199 HD13 ILE A 10 -5.396 -4.809 -2.836 1.00 0.00 H ATOM 200 N LEU A 11 -6.747 -0.831 0.808 1.00 0.00 N ATOM 201 CA LEU A 11 -7.764 -0.634 1.861 1.00 0.00 C ATOM 202 C LEU A 11 -8.370 0.790 1.865 1.00 0.00 C ATOM 203 O LEU A 11 -9.556 0.941 2.145 1.00 0.00 O ATOM 204 CB LEU A 11 -7.253 -1.075 3.249 1.00 0.00 C ATOM 205 CG LEU A 11 -6.656 0.021 4.170 1.00 0.00 C ATOM 206 CD1 LEU A 11 -7.254 -0.043 5.572 1.00 0.00 C ATOM 207 CD2 LEU A 11 -5.148 -0.147 4.267 1.00 0.00 C ATOM 208 H LEU A 11 -5.762 -0.868 1.049 1.00 0.00 H ATOM 209 HA LEU A 11 -8.585 -1.317 1.621 1.00 0.00 H ATOM 210 HB2 LEU A 11 -8.126 -1.487 3.756 1.00 0.00 H ATOM 211 HB3 LEU A 11 -6.551 -1.908 3.140 1.00 0.00 H ATOM 212 HG LEU A 11 -6.839 1.018 3.785 1.00 0.00 H ATOM 213 HD11 LEU A 11 -8.338 0.080 5.511 1.00 0.00 H ATOM 214 HD12 LEU A 11 -7.027 -0.998 6.045 1.00 0.00 H ATOM 215 HD13 LEU A 11 -6.863 0.774 6.179 1.00 0.00 H ATOM 216 HD21 LEU A 11 -4.910 -1.105 4.728 1.00 0.00 H ATOM 217 HD22 LEU A 11 -4.742 -0.105 3.260 1.00 0.00 H ATOM 218 HD23 LEU A 11 -4.733 0.666 4.861 1.00 0.00 H ATOM 219 N LYS A 12 -7.614 1.780 1.362 1.00 0.00 N ATOM 220 CA LYS A 12 -7.828 3.236 1.484 1.00 0.00 C ATOM 221 C LYS A 12 -7.873 3.724 2.941 1.00 0.00 C ATOM 222 O LYS A 12 -8.466 3.081 3.802 1.00 0.00 O ATOM 223 CB LYS A 12 -9.030 3.801 0.688 1.00 0.00 C ATOM 224 CG LYS A 12 -8.950 3.791 -0.852 1.00 0.00 C ATOM 225 CD LYS A 12 -9.275 2.484 -1.598 1.00 0.00 C ATOM 226 CE LYS A 12 -10.702 1.941 -1.401 1.00 0.00 C ATOM 227 NZ LYS A 12 -10.796 0.990 -0.267 1.00 0.00 N ATOM 228 H LYS A 12 -6.665 1.508 1.151 1.00 0.00 H ATOM 229 HA LYS A 12 -6.944 3.716 1.064 1.00 0.00 H ATOM 230 HB2 LYS A 12 -9.963 3.353 1.025 1.00 0.00 H ATOM 231 HB3 LYS A 12 -9.087 4.859 0.956 1.00 0.00 H ATOM 232 HG2 LYS A 12 -9.649 4.548 -1.216 1.00 0.00 H ATOM 233 HG3 LYS A 12 -7.954 4.124 -1.149 1.00 0.00 H ATOM 234 HD2 LYS A 12 -9.167 2.706 -2.662 1.00 0.00 H ATOM 235 HD3 LYS A 12 -8.537 1.726 -1.355 1.00 0.00 H ATOM 236 HE2 LYS A 12 -11.381 2.779 -1.246 1.00 0.00 H ATOM 237 HE3 LYS A 12 -11.007 1.434 -2.321 1.00 0.00 H ATOM 238 HZ1 LYS A 12 -11.754 0.730 -0.081 1.00 0.00 H ATOM 239 HZ2 LYS A 12 -10.268 0.146 -0.458 1.00 0.00 H ATOM 240 HZ3 LYS A 12 -10.423 1.387 0.594 1.00 0.00 H TER 241 LYS A 12