ATOM 1 N VAL A 1 11.233 -2.408 -5.276 1.00 0.00 N ATOM 2 CA VAL A 1 11.155 -1.944 -3.879 1.00 0.00 C ATOM 3 C VAL A 1 10.041 -0.954 -3.536 1.00 0.00 C ATOM 4 O VAL A 1 9.653 -0.878 -2.361 1.00 0.00 O ATOM 5 CB VAL A 1 12.532 -1.498 -3.339 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.823 -0.024 -3.655 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.632 -1.692 -1.816 1.00 0.00 C ATOM 8 H1 VAL A 1 11.039 -1.785 -6.047 1.00 0.00 H ATOM 9 HA VAL A 1 10.910 -2.845 -3.323 1.00 0.00 H ATOM 10 HB VAL A 1 13.311 -2.112 -3.792 1.00 0.00 H ATOM 11 HG11 VAL A 1 12.757 0.140 -4.730 1.00 0.00 H ATOM 12 HG12 VAL A 1 13.832 0.227 -3.326 1.00 0.00 H ATOM 13 HG13 VAL A 1 12.122 0.632 -3.138 1.00 0.00 H ATOM 14 HG21 VAL A 1 12.418 -2.728 -1.555 1.00 0.00 H ATOM 15 HG22 VAL A 1 13.643 -1.454 -1.480 1.00 0.00 H ATOM 16 HG23 VAL A 1 11.937 -1.037 -1.291 1.00 0.00 H ATOM 17 N ARG A 2 9.400 -0.310 -4.527 1.00 0.00 N ATOM 18 CA ARG A 2 8.163 0.484 -4.346 1.00 0.00 C ATOM 19 C ARG A 2 7.017 -0.432 -3.887 1.00 0.00 C ATOM 20 O ARG A 2 6.259 -0.978 -4.686 1.00 0.00 O ATOM 21 CB ARG A 2 7.829 1.290 -5.624 1.00 0.00 C ATOM 22 CG ARG A 2 6.446 1.991 -5.658 1.00 0.00 C ATOM 23 CD ARG A 2 6.174 2.978 -4.501 1.00 0.00 C ATOM 24 NE ARG A 2 4.754 3.405 -4.462 1.00 0.00 N ATOM 25 CZ ARG A 2 4.044 3.746 -3.393 1.00 0.00 C ATOM 26 NH1 ARG A 2 4.569 3.868 -2.202 1.00 0.00 N ATOM 27 NH2 ARG A 2 2.773 3.996 -3.521 1.00 0.00 N ATOM 28 H ARG A 2 9.760 -0.420 -5.470 1.00 0.00 H ATOM 29 HA ARG A 2 8.344 1.199 -3.540 1.00 0.00 H ATOM 30 HB2 ARG A 2 8.606 2.044 -5.771 1.00 0.00 H ATOM 31 HB3 ARG A 2 7.872 0.610 -6.478 1.00 0.00 H ATOM 32 HG2 ARG A 2 6.369 2.532 -6.603 1.00 0.00 H ATOM 33 HG3 ARG A 2 5.663 1.234 -5.667 1.00 0.00 H ATOM 34 HD2 ARG A 2 6.426 2.493 -3.557 1.00 0.00 H ATOM 35 HD3 ARG A 2 6.813 3.856 -4.632 1.00 0.00 H ATOM 36 HE ARG A 2 4.262 3.389 -5.341 1.00 0.00 H ATOM 37 HH11 ARG A 2 5.557 3.803 -2.073 1.00 0.00 H ATOM 38 HH12 ARG A 2 4.030 3.908 -1.320 1.00 0.00 H ATOM 39 HH21 ARG A 2 2.352 4.021 -4.434 1.00 0.00 H ATOM 40 HH22 ARG A 2 2.294 4.355 -2.715 1.00 0.00 H ATOM 41 N ARG A 3 6.981 -0.699 -2.584 1.00 0.00 N ATOM 42 CA ARG A 3 6.038 -1.612 -1.933 1.00 0.00 C ATOM 43 C ARG A 3 5.682 -1.049 -0.538 1.00 0.00 C ATOM 44 O ARG A 3 5.260 0.101 -0.530 1.00 0.00 O ATOM 45 CB ARG A 3 6.543 -3.087 -2.150 1.00 0.00 C ATOM 46 CG ARG A 3 5.346 -3.921 -2.660 1.00 0.00 C ATOM 47 CD ARG A 3 5.475 -5.321 -3.282 1.00 0.00 C ATOM 48 NE ARG A 3 6.624 -6.138 -2.855 1.00 0.00 N ATOM 49 CZ ARG A 3 7.049 -6.368 -1.627 1.00 0.00 C ATOM 50 NH1 ARG A 3 6.256 -6.296 -0.593 1.00 0.00 N ATOM 51 NH2 ARG A 3 8.296 -6.690 -1.440 1.00 0.00 N ATOM 52 H ARG A 3 7.747 -0.326 -2.029 1.00 0.00 H ATOM 53 HA ARG A 3 5.104 -1.490 -2.477 1.00 0.00 H ATOM 54 HB2 ARG A 3 7.307 -3.107 -2.938 1.00 0.00 H ATOM 55 HB3 ARG A 3 6.992 -3.510 -1.242 1.00 0.00 H ATOM 56 HG2 ARG A 3 4.636 -3.983 -1.842 1.00 0.00 H ATOM 57 HG3 ARG A 3 4.895 -3.363 -3.480 1.00 0.00 H ATOM 58 HD2 ARG A 3 4.541 -5.861 -3.098 1.00 0.00 H ATOM 59 HD3 ARG A 3 5.545 -5.184 -4.366 1.00 0.00 H ATOM 60 HE ARG A 3 7.274 -6.369 -3.596 1.00 0.00 H ATOM 61 HH11 ARG A 3 5.266 -6.239 -0.765 1.00 0.00 H ATOM 62 HH12 ARG A 3 6.587 -6.601 0.304 1.00 0.00 H ATOM 63 HH21 ARG A 3 8.916 -6.777 -2.230 1.00 0.00 H ATOM 64 HH22 ARG A 3 8.666 -6.806 -0.511 1.00 0.00 H ATOM 65 N PHE A 4 5.401 -1.896 0.455 1.00 0.00 N ATOM 66 CA PHE A 4 4.390 -1.767 1.554 1.00 0.00 C ATOM 67 C PHE A 4 4.035 -0.486 2.375 1.00 0.00 C ATOM 68 O PHE A 4 3.332 -0.693 3.394 1.00 0.00 O ATOM 69 CB PHE A 4 4.419 -3.084 2.359 1.00 0.00 C ATOM 70 CG PHE A 4 3.778 -4.327 1.745 1.00 0.00 C ATOM 71 CD1 PHE A 4 3.264 -4.364 0.432 1.00 0.00 C ATOM 72 CD2 PHE A 4 3.690 -5.492 2.535 1.00 0.00 C ATOM 73 CE1 PHE A 4 2.753 -5.559 -0.109 1.00 0.00 C ATOM 74 CE2 PHE A 4 3.126 -6.671 2.015 1.00 0.00 C ATOM 75 CZ PHE A 4 2.677 -6.712 0.685 1.00 0.00 C ATOM 76 H PHE A 4 5.807 -2.816 0.369 1.00 0.00 H ATOM 77 HA PHE A 4 3.453 -1.818 1.009 1.00 0.00 H ATOM 78 HB2 PHE A 4 5.458 -3.328 2.588 1.00 0.00 H ATOM 79 HB3 PHE A 4 3.940 -2.941 3.329 1.00 0.00 H ATOM 80 HD1 PHE A 4 3.231 -3.478 -0.179 1.00 0.00 H ATOM 81 HD2 PHE A 4 4.044 -5.477 3.556 1.00 0.00 H ATOM 82 HE1 PHE A 4 2.353 -5.579 -1.115 1.00 0.00 H ATOM 83 HE2 PHE A 4 3.034 -7.550 2.641 1.00 0.00 H ATOM 84 HZ PHE A 4 2.248 -7.622 0.285 1.00 0.00 H ATOM 85 N ASP A 5 3.842 0.650 1.709 1.00 0.00 N ATOM 86 CA ASP A 5 2.592 1.478 1.806 1.00 0.00 C ATOM 87 C ASP A 5 1.718 1.507 0.518 1.00 0.00 C ATOM 88 O ASP A 5 0.891 2.408 0.365 1.00 0.00 O ATOM 89 CB ASP A 5 2.807 2.876 2.396 1.00 0.00 C ATOM 90 CG ASP A 5 3.743 3.789 1.578 1.00 0.00 C ATOM 91 OD1 ASP A 5 3.826 3.563 0.336 1.00 0.00 O ATOM 92 OD2 ASP A 5 3.950 4.888 2.075 1.00 0.00 O ATOM 93 H ASP A 5 4.586 0.993 1.079 1.00 0.00 H ATOM 94 HA ASP A 5 1.933 0.981 2.513 1.00 0.00 H ATOM 95 HB2 ASP A 5 1.838 3.360 2.524 1.00 0.00 H ATOM 96 HB3 ASP A 5 3.212 2.759 3.399 1.00 0.00 H ATOM 97 N LEU A 6 1.716 0.450 -0.327 1.00 0.00 N ATOM 98 CA LEU A 6 0.906 0.421 -1.586 1.00 0.00 C ATOM 99 C LEU A 6 -0.341 -0.482 -1.552 1.00 0.00 C ATOM 100 O LEU A 6 -1.281 -0.266 -2.322 1.00 0.00 O ATOM 101 CB LEU A 6 1.831 0.256 -2.814 1.00 0.00 C ATOM 102 CG LEU A 6 2.081 -1.127 -3.460 1.00 0.00 C ATOM 103 CD1 LEU A 6 2.292 -2.241 -2.448 1.00 0.00 C ATOM 104 CD2 LEU A 6 0.984 -1.557 -4.446 1.00 0.00 C ATOM 105 H LEU A 6 2.423 -0.259 -0.179 1.00 0.00 H ATOM 106 HA LEU A 6 0.485 1.420 -1.710 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.428 0.923 -3.602 1.00 0.00 H ATOM 108 HB3 LEU A 6 2.813 0.683 -2.546 1.00 0.00 H ATOM 109 HG LEU A 6 3.003 -1.003 -4.043 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.326 -2.590 -2.074 1.00 0.00 H ATOM 111 HD12 LEU A 6 2.769 -3.052 -2.988 1.00 0.00 H ATOM 112 HD13 LEU A 6 2.918 -1.870 -1.642 1.00 0.00 H ATOM 113 HD21 LEU A 6 1.377 -2.368 -5.074 1.00 0.00 H ATOM 114 HD22 LEU A 6 0.095 -1.908 -3.918 1.00 0.00 H ATOM 115 HD23 LEU A 6 0.707 -0.714 -5.102 1.00 0.00 H ATOM 116 N LEU A 7 -0.516 -1.260 -0.493 1.00 0.00 N ATOM 117 CA LEU A 7 -1.752 -1.994 -0.175 1.00 0.00 C ATOM 118 C LEU A 7 -2.520 -1.456 1.036 1.00 0.00 C ATOM 119 O LEU A 7 -3.733 -1.643 1.108 1.00 0.00 O ATOM 120 CB LEU A 7 -1.507 -3.508 -0.082 1.00 0.00 C ATOM 121 CG LEU A 7 -0.336 -4.062 0.769 1.00 0.00 C ATOM 122 CD1 LEU A 7 0.278 -3.148 1.835 1.00 0.00 C ATOM 123 CD2 LEU A 7 -0.832 -5.294 1.525 1.00 0.00 C ATOM 124 H LEU A 7 0.252 -1.297 0.166 1.00 0.00 H ATOM 125 HA LEU A 7 -2.453 -1.867 -1.004 1.00 0.00 H ATOM 126 HB2 LEU A 7 -2.447 -3.959 0.246 1.00 0.00 H ATOM 127 HB3 LEU A 7 -1.347 -3.866 -1.106 1.00 0.00 H ATOM 128 HG LEU A 7 0.444 -4.356 0.071 1.00 0.00 H ATOM 129 HD11 LEU A 7 1.020 -3.711 2.404 1.00 0.00 H ATOM 130 HD12 LEU A 7 -0.500 -2.803 2.504 1.00 0.00 H ATOM 131 HD13 LEU A 7 0.804 -2.306 1.392 1.00 0.00 H ATOM 132 HD21 LEU A 7 -1.579 -4.997 2.263 1.00 0.00 H ATOM 133 HD22 LEU A 7 -1.285 -5.999 0.822 1.00 0.00 H ATOM 134 HD23 LEU A 7 0.005 -5.786 2.022 1.00 0.00 H ATOM 135 N LYS A 8 -1.907 -0.553 1.808 1.00 0.00 N ATOM 136 CA LYS A 8 -2.653 0.444 2.590 1.00 0.00 C ATOM 137 C LYS A 8 -3.018 1.669 1.701 1.00 0.00 C ATOM 138 O LYS A 8 -3.645 2.607 2.176 1.00 0.00 O ATOM 139 CB LYS A 8 -1.919 0.784 3.913 1.00 0.00 C ATOM 140 CG LYS A 8 -1.309 -0.327 4.832 1.00 0.00 C ATOM 141 CD LYS A 8 -1.716 -1.828 4.767 1.00 0.00 C ATOM 142 CE LYS A 8 -2.353 -2.437 6.035 1.00 0.00 C ATOM 143 NZ LYS A 8 -2.546 -3.913 5.908 1.00 0.00 N ATOM 144 H LYS A 8 -0.926 -0.378 1.650 1.00 0.00 H ATOM 145 HA LYS A 8 -3.618 0.024 2.879 1.00 0.00 H ATOM 146 HB2 LYS A 8 -1.104 1.468 3.665 1.00 0.00 H ATOM 147 HB3 LYS A 8 -2.616 1.363 4.522 1.00 0.00 H ATOM 148 HG2 LYS A 8 -0.236 -0.309 4.634 1.00 0.00 H ATOM 149 HG3 LYS A 8 -1.409 0.008 5.864 1.00 0.00 H ATOM 150 HD2 LYS A 8 -2.369 -2.014 3.918 1.00 0.00 H ATOM 151 HD3 LYS A 8 -0.789 -2.382 4.607 1.00 0.00 H ATOM 152 HE2 LYS A 8 -1.708 -2.229 6.894 1.00 0.00 H ATOM 153 HE3 LYS A 8 -3.317 -1.951 6.220 1.00 0.00 H ATOM 154 HZ1 LYS A 8 -3.041 -4.281 6.714 1.00 0.00 H ATOM 155 HZ2 LYS A 8 -1.654 -4.392 5.858 1.00 0.00 H ATOM 156 HZ3 LYS A 8 -3.087 -4.145 5.084 1.00 0.00 H ATOM 157 N ARG A 9 -2.713 1.642 0.383 1.00 0.00 N ATOM 158 CA ARG A 9 -3.466 2.379 -0.670 1.00 0.00 C ATOM 159 C ARG A 9 -4.678 1.577 -1.154 1.00 0.00 C ATOM 160 O ARG A 9 -5.796 2.074 -1.001 1.00 0.00 O ATOM 161 CB ARG A 9 -2.560 2.819 -1.852 1.00 0.00 C ATOM 162 CG ARG A 9 -1.401 3.737 -1.430 1.00 0.00 C ATOM 163 CD ARG A 9 -1.786 5.204 -1.199 1.00 0.00 C ATOM 164 NE ARG A 9 -0.828 5.877 -0.294 1.00 0.00 N ATOM 165 CZ ARG A 9 -0.767 5.762 1.026 1.00 0.00 C ATOM 166 NH1 ARG A 9 -1.637 5.070 1.712 1.00 0.00 N ATOM 167 NH2 ARG A 9 0.159 6.384 1.702 1.00 0.00 N ATOM 168 H ARG A 9 -2.105 0.900 0.078 1.00 0.00 H ATOM 169 HA ARG A 9 -3.893 3.279 -0.232 1.00 0.00 H ATOM 170 HB2 ARG A 9 -2.137 1.943 -2.332 1.00 0.00 H ATOM 171 HB3 ARG A 9 -3.159 3.328 -2.610 1.00 0.00 H ATOM 172 HG2 ARG A 9 -1.008 3.351 -0.501 1.00 0.00 H ATOM 173 HG3 ARG A 9 -0.607 3.696 -2.181 1.00 0.00 H ATOM 174 HD2 ARG A 9 -1.796 5.715 -2.166 1.00 0.00 H ATOM 175 HD3 ARG A 9 -2.791 5.257 -0.778 1.00 0.00 H ATOM 176 HE ARG A 9 -0.137 6.478 -0.714 1.00 0.00 H ATOM 177 HH11 ARG A 9 -2.399 4.611 1.245 1.00 0.00 H ATOM 178 HH12 ARG A 9 -1.615 5.082 2.714 1.00 0.00 H ATOM 179 HH21 ARG A 9 0.889 6.898 1.235 1.00 0.00 H ATOM 180 HH22 ARG A 9 0.264 6.221 2.688 1.00 0.00 H ATOM 181 N ILE A 10 -4.508 0.288 -1.472 1.00 0.00 N ATOM 182 CA ILE A 10 -5.628 -0.584 -1.919 1.00 0.00 C ATOM 183 C ILE A 10 -6.769 -0.703 -0.872 1.00 0.00 C ATOM 184 O ILE A 10 -7.925 -0.480 -1.232 1.00 0.00 O ATOM 185 CB ILE A 10 -5.115 -1.969 -2.410 1.00 0.00 C ATOM 186 CG1 ILE A 10 -4.148 -1.824 -3.616 1.00 0.00 C ATOM 187 CG2 ILE A 10 -6.269 -2.891 -2.852 1.00 0.00 C ATOM 188 CD1 ILE A 10 -3.198 -3.016 -3.809 1.00 0.00 C ATOM 189 H ILE A 10 -3.564 -0.036 -1.658 1.00 0.00 H ATOM 190 HA ILE A 10 -6.083 -0.100 -2.782 1.00 0.00 H ATOM 191 HB ILE A 10 -4.588 -2.452 -1.584 1.00 0.00 H ATOM 192 HG12 ILE A 10 -4.716 -1.679 -4.539 1.00 0.00 H ATOM 193 HG13 ILE A 10 -3.524 -0.940 -3.488 1.00 0.00 H ATOM 194 HG21 ILE A 10 -5.874 -3.851 -3.188 1.00 0.00 H ATOM 195 HG22 ILE A 10 -6.825 -2.433 -3.673 1.00 0.00 H ATOM 196 HG23 ILE A 10 -6.953 -3.079 -2.023 1.00 0.00 H ATOM 197 HD11 ILE A 10 -2.377 -2.722 -4.466 1.00 0.00 H ATOM 198 HD12 ILE A 10 -2.784 -3.330 -2.851 1.00 0.00 H ATOM 199 HD13 ILE A 10 -3.728 -3.854 -4.265 1.00 0.00 H ATOM 200 N LEU A 11 -6.466 -0.850 0.433 1.00 0.00 N ATOM 201 CA LEU A 11 -7.490 -0.962 1.496 1.00 0.00 C ATOM 202 C LEU A 11 -8.198 0.369 1.850 1.00 0.00 C ATOM 203 O LEU A 11 -9.106 0.361 2.678 1.00 0.00 O ATOM 204 CB LEU A 11 -6.931 -1.759 2.714 1.00 0.00 C ATOM 205 CG LEU A 11 -6.641 -1.009 4.047 1.00 0.00 C ATOM 206 CD1 LEU A 11 -7.709 -1.331 5.102 1.00 0.00 C ATOM 207 CD2 LEU A 11 -5.293 -1.400 4.683 1.00 0.00 C ATOM 208 H LEU A 11 -5.498 -1.005 0.691 1.00 0.00 H ATOM 209 HA LEU A 11 -8.298 -1.576 1.085 1.00 0.00 H ATOM 210 HB2 LEU A 11 -7.649 -2.551 2.928 1.00 0.00 H ATOM 211 HB3 LEU A 11 -6.036 -2.279 2.383 1.00 0.00 H ATOM 212 HG LEU A 11 -6.613 0.066 3.875 1.00 0.00 H ATOM 213 HD11 LEU A 11 -8.696 -1.042 4.740 1.00 0.00 H ATOM 214 HD12 LEU A 11 -7.510 -0.782 6.024 1.00 0.00 H ATOM 215 HD13 LEU A 11 -7.727 -2.401 5.318 1.00 0.00 H ATOM 216 HD21 LEU A 11 -5.437 -2.127 5.484 1.00 0.00 H ATOM 217 HD22 LEU A 11 -4.846 -0.499 5.111 1.00 0.00 H ATOM 218 HD23 LEU A 11 -4.624 -1.813 3.934 1.00 0.00 H ATOM 219 N LYS A 12 -7.804 1.501 1.242 1.00 0.00 N ATOM 220 CA LYS A 12 -8.250 2.850 1.628 1.00 0.00 C ATOM 221 C LYS A 12 -7.944 3.070 3.133 1.00 0.00 C ATOM 222 O LYS A 12 -6.760 3.189 3.455 1.00 0.00 O ATOM 223 CB LYS A 12 -9.744 3.093 1.298 1.00 0.00 C ATOM 224 CG LYS A 12 -10.372 2.376 0.081 1.00 0.00 C ATOM 225 CD LYS A 12 -10.100 2.988 -1.318 1.00 0.00 C ATOM 226 CE LYS A 12 -10.942 2.337 -2.439 1.00 0.00 C ATOM 227 NZ LYS A 12 -12.409 2.446 -2.209 1.00 0.00 N ATOM 228 H LYS A 12 -7.059 1.438 0.563 1.00 0.00 H ATOM 229 HA LYS A 12 -7.639 3.580 1.121 1.00 0.00 H ATOM 230 HB2 LYS A 12 -10.342 2.795 2.173 1.00 0.00 H ATOM 231 HB3 LYS A 12 -9.900 4.168 1.190 1.00 0.00 H ATOM 232 HG2 LYS A 12 -10.087 1.319 0.056 1.00 0.00 H ATOM 233 HG3 LYS A 12 -11.462 2.394 0.234 1.00 0.00 H ATOM 234 HD2 LYS A 12 -10.313 4.060 -1.287 1.00 0.00 H ATOM 235 HD3 LYS A 12 -9.041 2.852 -1.554 1.00 0.00 H ATOM 236 HE2 LYS A 12 -10.684 2.821 -3.385 1.00 0.00 H ATOM 237 HE3 LYS A 12 -10.656 1.283 -2.524 1.00 0.00 H ATOM 238 HZ1 LYS A 12 -12.926 2.002 -2.960 1.00 0.00 H ATOM 239 HZ2 LYS A 12 -12.664 1.992 -1.341 1.00 0.00 H ATOM 240 HZ3 LYS A 12 -12.697 3.415 -2.159 1.00 0.00 H TER 241 LYS A 12