ATOM 1 N PHE A 1 1.547 0.410 -0.165 1.00 0.00 N ATOM 2 CA PHE A 1 2.285 0.281 -1.416 1.00 0.00 C ATOM 3 C PHE A 1 1.390 -0.274 -2.520 1.00 0.00 C ATOM 4 O PHE A 1 0.555 -1.146 -2.278 1.00 0.00 O ATOM 5 CB PHE A 1 3.501 -0.628 -1.225 1.00 0.00 C ATOM 6 CG PHE A 1 4.561 -0.440 -2.273 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.366 -0.902 -3.564 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.752 0.198 -1.966 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.339 -0.731 -4.531 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.728 0.372 -2.928 1.00 0.00 C ATOM 11 CZ PHE A 1 6.522 -0.093 -4.212 1.00 0.00 C ATOM 12 H1 PHE A 1 1.875 1.027 0.523 1.00 0.00 H ATOM 13 HA PHE A 1 2.623 1.265 -1.703 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.947 -0.423 -0.263 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.180 -1.658 -1.256 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.440 -1.401 -3.815 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.915 0.562 -0.962 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.174 -1.096 -5.534 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.652 0.871 -2.677 1.00 0.00 H ATOM 20 HZ PHE A 1 7.283 0.042 -4.966 1.00 0.00 H ATOM 21 N ARG A 2 1.570 0.239 -3.733 1.00 0.00 N ATOM 22 CA ARG A 2 0.779 -0.203 -4.875 1.00 0.00 C ATOM 23 C ARG A 2 1.395 -1.443 -5.516 1.00 0.00 C ATOM 24 O ARG A 2 1.818 -1.411 -6.672 1.00 0.00 O ATOM 25 CB ARG A 2 0.668 0.917 -5.910 1.00 0.00 C ATOM 26 CG ARG A 2 2.009 1.504 -6.320 1.00 0.00 C ATOM 27 CD ARG A 2 1.972 2.040 -7.742 1.00 0.00 C ATOM 28 NE ARG A 2 0.794 2.869 -7.984 1.00 0.00 N ATOM 29 CZ ARG A 2 0.647 4.097 -7.499 1.00 0.00 C ATOM 30 NH1 ARG A 2 1.599 4.636 -6.751 1.00 0.00 N ATOM 31 NH2 ARG A 2 -0.454 4.788 -7.764 1.00 0.00 N ATOM 32 H ARG A 2 2.251 0.932 -3.863 1.00 0.00 H ATOM 33 HA ARG A 2 -0.210 -0.451 -4.518 1.00 0.00 H ATOM 34 HB2 ARG A 2 0.185 0.528 -6.795 1.00 0.00 H ATOM 35 HB3 ARG A 2 0.062 1.711 -5.499 1.00 0.00 H ATOM 36 HG2 ARG A 2 2.258 2.313 -5.648 1.00 0.00 H ATOM 37 HG3 ARG A 2 2.763 0.734 -6.254 1.00 0.00 H ATOM 38 HD2 ARG A 2 2.858 2.633 -7.913 1.00 0.00 H ATOM 39 HD3 ARG A 2 1.960 1.205 -8.427 1.00 0.00 H ATOM 40 HE ARG A 2 0.078 2.490 -8.535 1.00 0.00 H ATOM 41 HH11 ARG A 2 2.431 4.117 -6.551 1.00 0.00 H ATOM 42 HH12 ARG A 2 1.487 5.561 -6.388 1.00 0.00 H ATOM 43 HH21 ARG A 2 -1.174 4.385 -8.328 1.00 0.00 H ATOM 44 HH22 ARG A 2 -0.564 5.712 -7.398 1.00 0.00 H ATOM 45 N ILE A 3 1.442 -2.534 -4.758 1.00 0.00 N ATOM 46 CA ILE A 3 2.006 -3.783 -5.253 1.00 0.00 C ATOM 47 C ILE A 3 1.144 -4.374 -6.364 1.00 0.00 C ATOM 48 O ILE A 3 1.620 -4.611 -7.473 1.00 0.00 O ATOM 49 CB ILE A 3 2.151 -4.821 -4.124 1.00 0.00 C ATOM 50 CG1 ILE A 3 2.987 -4.248 -2.979 1.00 0.00 C ATOM 51 CG2 ILE A 3 2.779 -6.100 -4.658 1.00 0.00 C ATOM 52 CD1 ILE A 3 2.194 -4.004 -1.714 1.00 0.00 C ATOM 53 H ILE A 3 1.089 -2.497 -3.845 1.00 0.00 H ATOM 54 HA ILE A 3 2.989 -3.572 -5.649 1.00 0.00 H ATOM 55 HB ILE A 3 1.165 -5.060 -3.756 1.00 0.00 H ATOM 56 HG12 ILE A 3 3.783 -4.936 -2.743 1.00 0.00 H ATOM 57 HG13 ILE A 3 3.413 -3.305 -3.291 1.00 0.00 H ATOM 58 HG21 ILE A 3 3.790 -5.897 -4.979 1.00 0.00 H ATOM 59 HG22 ILE A 3 2.792 -6.847 -3.878 1.00 0.00 H ATOM 60 HG23 ILE A 3 2.201 -6.463 -5.495 1.00 0.00 H ATOM 61 HD11 ILE A 3 1.786 -3.005 -1.732 1.00 0.00 H ATOM 62 HD12 ILE A 3 1.389 -4.721 -1.651 1.00 0.00 H ATOM 63 HD13 ILE A 3 2.841 -4.113 -0.856 1.00 0.00 H ATOM 64 N MET A 4 -0.128 -4.607 -6.057 1.00 0.00 N ATOM 65 CA MET A 4 -1.058 -5.167 -7.031 1.00 0.00 C ATOM 66 C MET A 4 -0.993 -4.401 -8.348 1.00 0.00 C ATOM 67 O MET A 4 -1.073 -4.991 -9.425 1.00 0.00 O ATOM 68 CB MET A 4 -2.485 -5.137 -6.481 1.00 0.00 C ATOM 69 CG MET A 4 -2.609 -5.718 -5.081 1.00 0.00 C ATOM 70 SD MET A 4 -3.857 -7.015 -4.976 1.00 0.00 S ATOM 71 CE MET A 4 -3.102 -8.293 -5.978 1.00 0.00 C ATOM 72 H MET A 4 -0.450 -4.397 -5.155 1.00 0.00 H ATOM 73 HA MET A 4 -0.772 -6.192 -7.210 1.00 0.00 H ATOM 74 HB2 MET A 4 -2.827 -4.113 -6.454 1.00 0.00 H ATOM 75 HB3 MET A 4 -3.125 -5.705 -7.140 1.00 0.00 H ATOM 76 HG2 MET A 4 -1.655 -6.132 -4.791 1.00 0.00 H ATOM 77 HG3 MET A 4 -2.877 -4.923 -4.400 1.00 0.00 H ATOM 78 HE1 MET A 4 -3.031 -9.206 -5.405 1.00 0.00 H ATOM 79 HE2 MET A 4 -3.706 -8.466 -6.857 1.00 0.00 H ATOM 80 HE3 MET A 4 -2.113 -7.979 -6.277 1.00 0.00 H ATOM 81 N ARG A 5 -0.847 -3.083 -8.255 1.00 0.00 N ATOM 82 CA ARG A 5 -0.772 -2.236 -9.439 1.00 0.00 C ATOM 83 C ARG A 5 0.412 -2.632 -10.316 1.00 0.00 C ATOM 84 O ARG A 5 0.317 -2.626 -11.544 1.00 0.00 O ATOM 85 CB ARG A 5 -0.651 -0.766 -9.035 1.00 0.00 C ATOM 86 CG ARG A 5 -1.816 -0.268 -8.196 1.00 0.00 C ATOM 87 CD ARG A 5 -3.149 -0.545 -8.873 1.00 0.00 C ATOM 88 NE ARG A 5 -4.019 0.628 -8.870 1.00 0.00 N ATOM 89 CZ ARG A 5 -4.765 0.988 -7.832 1.00 0.00 C ATOM 90 NH1 ARG A 5 -4.746 0.270 -6.717 1.00 0.00 N ATOM 91 NH2 ARG A 5 -5.531 2.068 -7.906 1.00 0.00 N ATOM 92 H ARG A 5 -0.789 -2.670 -7.368 1.00 0.00 H ATOM 93 HA ARG A 5 -1.683 -2.372 -10.002 1.00 0.00 H ATOM 94 HB2 ARG A 5 0.256 -0.635 -8.464 1.00 0.00 H ATOM 95 HB3 ARG A 5 -0.595 -0.163 -9.928 1.00 0.00 H ATOM 96 HG2 ARG A 5 -1.800 -0.769 -7.239 1.00 0.00 H ATOM 97 HG3 ARG A 5 -1.712 0.797 -8.048 1.00 0.00 H ATOM 98 HD2 ARG A 5 -2.964 -0.842 -9.894 1.00 0.00 H ATOM 99 HD3 ARG A 5 -3.643 -1.350 -8.349 1.00 0.00 H ATOM 100 HE ARG A 5 -4.049 1.173 -9.684 1.00 0.00 H ATOM 101 HH11 ARG A 5 -4.169 -0.545 -6.658 1.00 0.00 H ATOM 102 HH12 ARG A 5 -5.307 0.543 -5.936 1.00 0.00 H ATOM 103 HH21 ARG A 5 -5.548 2.612 -8.744 1.00 0.00 H ATOM 104 HH22 ARG A 5 -6.092 2.338 -7.124 1.00 0.00 H ATOM 105 N ILE A 6 1.526 -2.975 -9.678 1.00 0.00 N ATOM 106 CA ILE A 6 2.728 -3.374 -10.400 1.00 0.00 C ATOM 107 C ILE A 6 2.537 -4.725 -11.081 1.00 0.00 C ATOM 108 O ILE A 6 2.846 -4.887 -12.262 1.00 0.00 O ATOM 109 CB ILE A 6 3.948 -3.451 -9.464 1.00 0.00 C ATOM 110 CG1 ILE A 6 4.239 -2.078 -8.855 1.00 0.00 C ATOM 111 CG2 ILE A 6 5.163 -3.970 -10.219 1.00 0.00 C ATOM 112 CD1 ILE A 6 5.429 -2.070 -7.922 1.00 0.00 C ATOM 113 H ILE A 6 1.540 -2.960 -8.699 1.00 0.00 H ATOM 114 HA ILE A 6 2.926 -2.627 -11.156 1.00 0.00 H ATOM 115 HB ILE A 6 3.722 -4.148 -8.671 1.00 0.00 H ATOM 116 HG12 ILE A 6 4.434 -1.373 -9.648 1.00 0.00 H ATOM 117 HG13 ILE A 6 3.375 -1.751 -8.294 1.00 0.00 H ATOM 118 HG21 ILE A 6 4.964 -4.968 -10.579 1.00 0.00 H ATOM 119 HG22 ILE A 6 5.371 -3.320 -11.056 1.00 0.00 H ATOM 120 HG23 ILE A 6 6.016 -3.989 -9.557 1.00 0.00 H ATOM 121 HD11 ILE A 6 5.546 -1.084 -7.496 1.00 0.00 H ATOM 122 HD12 ILE A 6 5.272 -2.788 -7.131 1.00 0.00 H ATOM 123 HD13 ILE A 6 6.320 -2.332 -8.474 1.00 0.00 H ATOM 124 N LEU A 7 2.025 -5.693 -10.328 1.00 0.00 N ATOM 125 CA LEU A 7 1.790 -7.032 -10.859 1.00 0.00 C ATOM 126 C LEU A 7 0.918 -6.977 -12.109 1.00 0.00 C ATOM 127 O LEU A 7 1.095 -7.766 -13.037 1.00 0.00 O ATOM 128 CB LEU A 7 1.128 -7.913 -9.799 1.00 0.00 C ATOM 129 CG LEU A 7 1.734 -7.846 -8.396 1.00 0.00 C ATOM 130 CD1 LEU A 7 1.218 -8.989 -7.536 1.00 0.00 C ATOM 131 CD2 LEU A 7 3.254 -7.877 -8.470 1.00 0.00 C ATOM 132 H LEU A 7 1.799 -5.504 -9.394 1.00 0.00 H ATOM 133 HA LEU A 7 2.748 -7.456 -11.122 1.00 0.00 H ATOM 134 HB2 LEU A 7 0.092 -7.620 -9.725 1.00 0.00 H ATOM 135 HB3 LEU A 7 1.187 -8.938 -10.137 1.00 0.00 H ATOM 136 HG LEU A 7 1.440 -6.917 -7.928 1.00 0.00 H ATOM 137 HD11 LEU A 7 1.847 -9.856 -7.674 1.00 0.00 H ATOM 138 HD12 LEU A 7 1.233 -8.694 -6.498 1.00 0.00 H ATOM 139 HD13 LEU A 7 0.206 -9.229 -7.827 1.00 0.00 H ATOM 140 HD21 LEU A 7 3.663 -7.861 -7.471 1.00 0.00 H ATOM 141 HD22 LEU A 7 3.572 -8.776 -8.976 1.00 0.00 H ATOM 142 HD23 LEU A 7 3.605 -7.014 -9.016 1.00 0.00 H ATOM 143 N ARG A 8 -0.024 -6.039 -12.126 1.00 0.00 N ATOM 144 CA ARG A 8 -0.924 -5.881 -13.262 1.00 0.00 C ATOM 145 C ARG A 8 -0.139 -5.767 -14.565 1.00 0.00 C ATOM 146 O ARG A 8 -0.633 -6.128 -15.633 1.00 0.00 O ATOM 147 CB ARG A 8 -1.804 -4.644 -13.074 1.00 0.00 C ATOM 148 CG ARG A 8 -2.720 -4.726 -11.863 1.00 0.00 C ATOM 149 CD ARG A 8 -4.177 -4.874 -12.276 1.00 0.00 C ATOM 150 NE ARG A 8 -4.874 -5.876 -11.475 1.00 0.00 N ATOM 151 CZ ARG A 8 -6.154 -6.190 -11.641 1.00 0.00 C ATOM 152 NH1 ARG A 8 -6.872 -5.582 -12.575 1.00 0.00 N ATOM 153 NH2 ARG A 8 -6.717 -7.113 -10.872 1.00 0.00 N ATOM 154 H ARG A 8 -0.117 -5.440 -11.356 1.00 0.00 H ATOM 155 HA ARG A 8 -1.554 -6.756 -13.310 1.00 0.00 H ATOM 156 HB2 ARG A 8 -1.169 -3.778 -12.958 1.00 0.00 H ATOM 157 HB3 ARG A 8 -2.417 -4.516 -13.953 1.00 0.00 H ATOM 158 HG2 ARG A 8 -2.438 -5.582 -11.268 1.00 0.00 H ATOM 159 HG3 ARG A 8 -2.610 -3.826 -11.278 1.00 0.00 H ATOM 160 HD2 ARG A 8 -4.670 -3.921 -12.152 1.00 0.00 H ATOM 161 HD3 ARG A 8 -4.214 -5.167 -13.315 1.00 0.00 H ATOM 162 HE ARG A 8 -4.361 -6.337 -10.779 1.00 0.00 H ATOM 163 HH11 ARG A 8 -6.450 -4.887 -13.156 1.00 0.00 H ATOM 164 HH12 ARG A 8 -7.836 -5.821 -12.699 1.00 0.00 H ATOM 165 HH21 ARG A 8 -6.179 -7.573 -10.167 1.00 0.00 H ATOM 166 HH22 ARG A 8 -7.681 -7.348 -10.998 1.00 0.00 H ATOM 167 N VAL A 9 1.086 -5.261 -14.470 1.00 0.00 N ATOM 168 CA VAL A 9 1.940 -5.099 -15.640 1.00 0.00 C ATOM 169 C VAL A 9 2.157 -6.431 -16.350 1.00 0.00 C ATOM 170 O VAL A 9 2.175 -6.495 -17.580 1.00 0.00 O ATOM 171 CB VAL A 9 3.309 -4.504 -15.259 1.00 0.00 C ATOM 172 CG1 VAL A 9 4.195 -4.373 -16.488 1.00 0.00 C ATOM 173 CG2 VAL A 9 3.132 -3.158 -14.573 1.00 0.00 C ATOM 174 H VAL A 9 1.425 -4.991 -13.590 1.00 0.00 H ATOM 175 HA VAL A 9 1.451 -4.416 -16.319 1.00 0.00 H ATOM 176 HB VAL A 9 3.791 -5.178 -14.565 1.00 0.00 H ATOM 177 HG11 VAL A 9 4.586 -5.344 -16.755 1.00 0.00 H ATOM 178 HG12 VAL A 9 3.615 -3.979 -17.310 1.00 0.00 H ATOM 179 HG13 VAL A 9 5.014 -3.703 -16.271 1.00 0.00 H ATOM 180 HG21 VAL A 9 2.318 -3.219 -13.866 1.00 0.00 H ATOM 181 HG22 VAL A 9 4.042 -2.897 -14.053 1.00 0.00 H ATOM 182 HG23 VAL A 9 2.910 -2.403 -15.313 1.00 0.00 H ATOM 183 N LEU A 10 2.322 -7.492 -15.568 1.00 0.00 N ATOM 184 CA LEU A 10 2.537 -8.824 -16.122 1.00 0.00 C ATOM 185 C LEU A 10 1.463 -9.167 -17.149 1.00 0.00 C ATOM 186 O LEU A 10 1.729 -9.850 -18.138 1.00 0.00 O ATOM 187 CB LEU A 10 2.541 -9.868 -15.004 1.00 0.00 C ATOM 188 CG LEU A 10 3.646 -9.725 -13.956 1.00 0.00 C ATOM 189 CD1 LEU A 10 3.306 -10.525 -12.709 1.00 0.00 C ATOM 190 CD2 LEU A 10 4.984 -10.169 -14.529 1.00 0.00 C ATOM 191 H LEU A 10 2.298 -7.378 -14.596 1.00 0.00 H ATOM 192 HA LEU A 10 3.500 -8.828 -16.611 1.00 0.00 H ATOM 193 HB2 LEU A 10 1.593 -9.809 -14.493 1.00 0.00 H ATOM 194 HB3 LEU A 10 2.642 -10.842 -15.462 1.00 0.00 H ATOM 195 HG LEU A 10 3.732 -8.685 -13.672 1.00 0.00 H ATOM 196 HD11 LEU A 10 3.765 -10.062 -11.848 1.00 0.00 H ATOM 197 HD12 LEU A 10 2.234 -10.547 -12.577 1.00 0.00 H ATOM 198 HD13 LEU A 10 3.677 -11.533 -12.815 1.00 0.00 H ATOM 199 HD21 LEU A 10 5.158 -11.205 -14.275 1.00 0.00 H ATOM 200 HD22 LEU A 10 4.971 -10.059 -15.603 1.00 0.00 H ATOM 201 HD23 LEU A 10 5.774 -9.560 -14.114 1.00 0.00 H ATOM 202 N LYS A 11 0.247 -8.688 -16.908 1.00 0.00 N ATOM 203 CA LYS A 11 -0.868 -8.940 -17.813 1.00 0.00 C ATOM 204 C LYS A 11 -1.021 -7.803 -18.819 1.00 0.00 C ATOM 205 O LYS A 11 -2.119 -7.284 -19.022 1.00 0.00 O ATOM 206 CB LYS A 11 -2.166 -9.112 -17.021 1.00 0.00 C ATOM 207 CG LYS A 11 -2.195 -10.367 -16.166 1.00 0.00 C ATOM 208 CD LYS A 11 -2.103 -10.036 -14.686 1.00 0.00 C ATOM 209 CE LYS A 11 -2.855 -11.052 -13.839 1.00 0.00 C ATOM 210 NZ LYS A 11 -2.138 -12.355 -13.771 1.00 0.00 N ATOM 211 H LYS A 11 0.096 -8.150 -16.102 1.00 0.00 H ATOM 212 HA LYS A 11 -0.660 -9.854 -18.349 1.00 0.00 H ATOM 213 HB2 LYS A 11 -2.294 -8.257 -16.373 1.00 0.00 H ATOM 214 HB3 LYS A 11 -2.994 -9.154 -17.714 1.00 0.00 H ATOM 215 HG2 LYS A 11 -3.120 -10.895 -16.349 1.00 0.00 H ATOM 216 HG3 LYS A 11 -1.359 -10.996 -16.437 1.00 0.00 H ATOM 217 HD2 LYS A 11 -1.065 -10.035 -14.389 1.00 0.00 H ATOM 218 HD3 LYS A 11 -2.528 -9.056 -14.518 1.00 0.00 H ATOM 219 HE2 LYS A 11 -2.964 -10.658 -12.840 1.00 0.00 H ATOM 220 HE3 LYS A 11 -3.831 -11.210 -14.273 1.00 0.00 H ATOM 221 HZ1 LYS A 11 -2.320 -12.816 -12.857 1.00 0.00 H ATOM 222 HZ2 LYS A 11 -2.463 -12.982 -14.535 1.00 0.00 H ATOM 223 HZ3 LYS A 11 -1.113 -12.205 -13.873 1.00 0.00 H ATOM 224 N LEU A 12 0.087 -7.422 -19.446 1.00 0.00 N ATOM 225 CA LEU A 12 0.076 -6.347 -20.432 1.00 0.00 C ATOM 226 C LEU A 12 1.154 -6.566 -21.488 1.00 0.00 C ATOM 227 O LEU A 12 2.038 -7.406 -21.322 1.00 0.00 O ATOM 228 CB LEU A 12 0.285 -4.996 -19.746 1.00 0.00 C ATOM 229 CG LEU A 12 -0.897 -4.467 -18.933 1.00 0.00 C ATOM 230 CD1 LEU A 12 -0.525 -3.167 -18.236 1.00 0.00 C ATOM 231 CD2 LEU A 12 -2.112 -4.266 -19.827 1.00 0.00 C ATOM 232 H LEU A 12 0.932 -7.873 -19.242 1.00 0.00 H ATOM 233 HA LEU A 12 -0.890 -6.351 -20.915 1.00 0.00 H ATOM 234 HB2 LEU A 12 1.128 -5.092 -19.079 1.00 0.00 H ATOM 235 HB3 LEU A 12 0.514 -4.269 -20.512 1.00 0.00 H ATOM 236 HG LEU A 12 -1.156 -5.190 -18.172 1.00 0.00 H ATOM 237 HD11 LEU A 12 0.300 -3.343 -17.562 1.00 0.00 H ATOM 238 HD12 LEU A 12 -0.238 -2.432 -18.973 1.00 0.00 H ATOM 239 HD13 LEU A 12 -1.375 -2.803 -17.677 1.00 0.00 H ATOM 240 HD21 LEU A 12 -2.704 -5.169 -19.837 1.00 0.00 H ATOM 241 HD22 LEU A 12 -2.708 -3.449 -19.446 1.00 0.00 H ATOM 242 HD23 LEU A 12 -1.786 -4.037 -20.831 1.00 0.00 H TER 243 LEU A 12