ATOM 1 N ASP A 1 -0.902 6.812 0.400 1.00 0.00 N ATOM 2 CA ASP A 1 -0.558 5.839 1.467 1.00 0.00 C ATOM 3 C ASP A 1 -1.570 4.659 1.477 1.00 0.00 C ATOM 4 O ASP A 1 -1.184 3.538 1.134 1.00 0.00 O ATOM 5 CB ASP A 1 -0.385 6.522 2.853 1.00 0.00 C ATOM 6 CG ASP A 1 0.842 7.437 2.983 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.945 6.930 3.285 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.707 8.664 2.783 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.961 6.363 -0.521 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.204 7.561 0.330 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.808 7.261 0.577 1.00 0.00 H ATOM 12 HA ASP A 1 0.424 5.406 1.194 1.00 0.00 H ATOM 13 HB2 ASP A 1 -1.296 7.091 3.121 1.00 0.00 H ATOM 14 HB3 ASP A 1 -0.303 5.744 3.636 1.00 0.00 H ATOM 15 N ILE A 2 -2.845 4.899 1.860 1.00 0.00 N ATOM 16 CA ILE A 2 -3.901 3.846 1.919 1.00 0.00 C ATOM 17 C ILE A 2 -4.532 3.661 0.502 1.00 0.00 C ATOM 18 O ILE A 2 -5.109 4.597 -0.061 1.00 0.00 O ATOM 19 CB ILE A 2 -4.909 4.147 3.089 1.00 0.00 C ATOM 20 CG1 ILE A 2 -5.756 2.925 3.556 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.773 5.427 2.941 1.00 0.00 C ATOM 22 CD1 ILE A 2 -6.916 2.446 2.664 1.00 0.00 C ATOM 23 H ILE A 2 -3.040 5.872 2.121 1.00 0.00 H ATOM 24 HA ILE A 2 -3.399 2.902 2.216 1.00 0.00 H ATOM 25 HB ILE A 2 -4.270 4.353 3.972 1.00 0.00 H ATOM 26 HG12 ILE A 2 -5.083 2.067 3.742 1.00 0.00 H ATOM 27 HG13 ILE A 2 -6.180 3.156 4.552 1.00 0.00 H ATOM 28 HG21 ILE A 2 -6.360 5.630 3.856 1.00 0.00 H ATOM 29 HG22 ILE A 2 -6.492 5.353 2.104 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.152 6.322 2.758 1.00 0.00 H ATOM 31 HD11 ILE A 2 -7.649 3.250 2.470 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.466 1.619 3.148 1.00 0.00 H ATOM 33 HD13 ILE A 2 -6.567 2.068 1.688 1.00 0.00 H ATOM 34 N ARG A 3 -4.394 2.445 -0.055 1.00 0.00 N ATOM 35 CA ARG A 3 -4.943 2.089 -1.392 1.00 0.00 C ATOM 36 C ARG A 3 -5.562 0.665 -1.292 1.00 0.00 C ATOM 37 O ARG A 3 -6.792 0.556 -1.275 1.00 0.00 O ATOM 38 CB ARG A 3 -3.868 2.325 -2.494 1.00 0.00 C ATOM 39 CG ARG A 3 -4.349 2.317 -3.965 1.00 0.00 C ATOM 40 CD ARG A 3 -4.659 0.925 -4.550 1.00 0.00 C ATOM 41 NE ARG A 3 -4.904 0.992 -6.010 1.00 0.00 N ATOM 42 CZ ARG A 3 -5.132 -0.082 -6.792 1.00 0.00 C ATOM 43 NH1 ARG A 3 -5.185 -1.334 -6.340 1.00 0.00 N ATOM 44 NH2 ARG A 3 -5.312 0.119 -8.084 1.00 0.00 N ATOM 45 H ARG A 3 -3.887 1.763 0.520 1.00 0.00 H ATOM 46 HA ARG A 3 -5.785 2.772 -1.626 1.00 0.00 H ATOM 47 HB2 ARG A 3 -3.416 3.323 -2.328 1.00 0.00 H ATOM 48 HB3 ARG A 3 -3.024 1.620 -2.372 1.00 0.00 H ATOM 49 HG2 ARG A 3 -5.227 2.982 -4.075 1.00 0.00 H ATOM 50 HG3 ARG A 3 -3.554 2.789 -4.573 1.00 0.00 H ATOM 51 HD2 ARG A 3 -3.818 0.236 -4.343 1.00 0.00 H ATOM 52 HD3 ARG A 3 -5.548 0.494 -4.054 1.00 0.00 H ATOM 53 HE ARG A 3 -4.894 1.887 -6.512 1.00 0.00 H ATOM 54 HH11 ARG A 3 -5.043 -1.465 -5.333 1.00 0.00 H ATOM 55 HH12 ARG A 3 -5.364 -2.067 -7.036 1.00 0.00 H ATOM 56 HH21 ARG A 3 -5.263 1.091 -8.409 1.00 0.00 H ATOM 57 HH22 ARG A 3 -5.480 -0.714 -8.659 1.00 0.00 H ATOM 58 N ALA A 4 -4.739 -0.406 -1.233 1.00 0.00 N ATOM 59 CA ALA A 4 -5.226 -1.806 -1.118 1.00 0.00 C ATOM 60 C ALA A 4 -4.427 -2.484 0.029 1.00 0.00 C ATOM 61 O ALA A 4 -4.867 -2.396 1.180 1.00 0.00 O ATOM 62 CB ALA A 4 -5.206 -2.496 -2.501 1.00 0.00 C ATOM 63 H ALA A 4 -3.739 -0.181 -1.258 1.00 0.00 H ATOM 64 HA ALA A 4 -6.285 -1.815 -0.792 1.00 0.00 H ATOM 65 HB1 ALA A 4 -5.561 -3.541 -2.434 1.00 0.00 H ATOM 66 HB2 ALA A 4 -5.866 -1.979 -3.223 1.00 0.00 H ATOM 67 HB3 ALA A 4 -4.193 -2.521 -2.946 1.00 0.00 H ATOM 68 N LEU A 5 -3.283 -3.145 -0.255 1.00 0.00 N ATOM 69 CA LEU A 5 -2.430 -3.776 0.790 1.00 0.00 C ATOM 70 C LEU A 5 -0.959 -3.654 0.300 1.00 0.00 C ATOM 71 O LEU A 5 -0.424 -4.541 -0.374 1.00 0.00 O ATOM 72 CB LEU A 5 -2.908 -5.226 1.119 1.00 0.00 C ATOM 73 CG LEU A 5 -2.423 -5.895 2.439 1.00 0.00 C ATOM 74 CD1 LEU A 5 -0.924 -6.252 2.454 1.00 0.00 C ATOM 75 CD2 LEU A 5 -2.816 -5.109 3.708 1.00 0.00 C ATOM 76 H LEU A 5 -3.025 -3.157 -1.248 1.00 0.00 H ATOM 77 HA LEU A 5 -2.532 -3.184 1.722 1.00 0.00 H ATOM 78 HB2 LEU A 5 -4.015 -5.226 1.165 1.00 0.00 H ATOM 79 HB3 LEU A 5 -2.684 -5.895 0.266 1.00 0.00 H ATOM 80 HG LEU A 5 -2.962 -6.859 2.500 1.00 0.00 H ATOM 81 HD11 LEU A 5 -0.661 -6.860 3.339 1.00 0.00 H ATOM 82 HD12 LEU A 5 -0.279 -5.354 2.476 1.00 0.00 H ATOM 83 HD13 LEU A 5 -0.638 -6.842 1.564 1.00 0.00 H ATOM 84 HD21 LEU A 5 -3.898 -4.881 3.729 1.00 0.00 H ATOM 85 HD22 LEU A 5 -2.276 -4.147 3.789 1.00 0.00 H ATOM 86 HD23 LEU A 5 -2.593 -5.682 4.628 1.00 0.00 H ATOM 87 N LYS A 6 -0.336 -2.510 0.640 1.00 0.00 N ATOM 88 CA LYS A 6 1.065 -2.153 0.283 1.00 0.00 C ATOM 89 C LYS A 6 2.134 -3.174 0.782 1.00 0.00 C ATOM 90 O LYS A 6 2.072 -3.612 1.937 1.00 0.00 O ATOM 91 CB LYS A 6 1.296 -0.724 0.865 1.00 0.00 C ATOM 92 CG LYS A 6 2.394 0.157 0.229 1.00 0.00 C ATOM 93 CD LYS A 6 3.872 -0.246 0.414 1.00 0.00 C ATOM 94 CE LYS A 6 4.394 -0.507 1.843 1.00 0.00 C ATOM 95 NZ LYS A 6 4.371 0.692 2.702 1.00 0.00 N ATOM 96 H LYS A 6 -0.919 -1.866 1.187 1.00 0.00 H ATOM 97 HA LYS A 6 1.100 -2.080 -0.823 1.00 0.00 H ATOM 98 HB2 LYS A 6 0.371 -0.122 0.754 1.00 0.00 H ATOM 99 HB3 LYS A 6 1.447 -0.775 1.961 1.00 0.00 H ATOM 100 HG2 LYS A 6 2.191 0.257 -0.854 1.00 0.00 H ATOM 101 HG3 LYS A 6 2.275 1.182 0.626 1.00 0.00 H ATOM 102 HD2 LYS A 6 4.089 -1.125 -0.212 1.00 0.00 H ATOM 103 HD3 LYS A 6 4.481 0.541 -0.050 1.00 0.00 H ATOM 104 HE2 LYS A 6 3.821 -1.317 2.327 1.00 0.00 H ATOM 105 HE3 LYS A 6 5.435 -0.877 1.784 1.00 0.00 H ATOM 106 HZ1 LYS A 6 4.958 1.442 2.321 1.00 0.00 H ATOM 107 HZ2 LYS A 6 4.714 0.485 3.646 1.00 0.00 H ATOM 108 HZ3 LYS A 6 3.421 1.067 2.798 1.00 0.00 H ATOM 109 N THR A 7 3.105 -3.527 -0.086 1.00 0.00 N ATOM 110 CA THR A 7 4.215 -4.460 0.266 1.00 0.00 C ATOM 111 C THR A 7 5.646 -3.845 0.101 1.00 0.00 C ATOM 112 O THR A 7 6.382 -3.858 1.092 1.00 0.00 O ATOM 113 CB THR A 7 4.014 -5.877 -0.357 1.00 0.00 C ATOM 114 OG1 THR A 7 4.970 -6.777 0.196 1.00 0.00 O ATOM 115 CG2 THR A 7 4.090 -5.990 -1.888 1.00 0.00 C ATOM 116 H THR A 7 3.042 -3.086 -1.010 1.00 0.00 H ATOM 117 HA THR A 7 4.150 -4.662 1.354 1.00 0.00 H ATOM 118 HB THR A 7 3.015 -6.243 -0.052 1.00 0.00 H ATOM 119 HG1 THR A 7 4.889 -6.699 1.149 1.00 0.00 H ATOM 120 HG21 THR A 7 3.370 -5.318 -2.390 1.00 0.00 H ATOM 121 HG22 THR A 7 3.868 -7.019 -2.225 1.00 0.00 H ATOM 122 HG23 THR A 7 5.099 -5.742 -2.261 1.00 0.00 H ATOM 123 N LEU A 8 6.058 -3.317 -1.079 1.00 0.00 N ATOM 124 CA LEU A 8 7.454 -2.815 -1.303 1.00 0.00 C ATOM 125 C LEU A 8 7.759 -1.289 -1.166 1.00 0.00 C ATOM 126 O LEU A 8 8.849 -0.972 -0.679 1.00 0.00 O ATOM 127 CB LEU A 8 8.138 -3.492 -2.536 1.00 0.00 C ATOM 128 CG LEU A 8 7.637 -3.351 -4.005 1.00 0.00 C ATOM 129 CD1 LEU A 8 6.339 -4.119 -4.313 1.00 0.00 C ATOM 130 CD2 LEU A 8 7.553 -1.909 -4.528 1.00 0.00 C ATOM 131 H LEU A 8 5.366 -3.353 -1.836 1.00 0.00 H ATOM 132 HA LEU A 8 8.068 -3.239 -0.482 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.201 -3.181 -2.530 1.00 0.00 H ATOM 134 HB3 LEU A 8 8.205 -4.576 -2.321 1.00 0.00 H ATOM 135 HG LEU A 8 8.417 -3.840 -4.619 1.00 0.00 H ATOM 136 HD11 LEU A 8 6.432 -5.187 -4.043 1.00 0.00 H ATOM 137 HD12 LEU A 8 6.093 -4.088 -5.391 1.00 0.00 H ATOM 138 HD13 LEU A 8 5.468 -3.709 -3.771 1.00 0.00 H ATOM 139 HD21 LEU A 8 7.445 -1.882 -5.628 1.00 0.00 H ATOM 140 HD22 LEU A 8 8.461 -1.328 -4.280 1.00 0.00 H ATOM 141 HD23 LEU A 8 6.684 -1.372 -4.108 1.00 0.00 H ATOM 142 N VAL A 9 6.876 -0.348 -1.566 1.00 0.00 N ATOM 143 CA VAL A 9 7.160 1.123 -1.484 1.00 0.00 C ATOM 144 C VAL A 9 6.923 1.672 -0.047 1.00 0.00 C ATOM 145 O VAL A 9 7.730 1.344 0.852 1.00 0.00 O ATOM 146 CB VAL A 9 6.475 1.958 -2.630 1.00 0.00 C ATOM 147 CG1 VAL A 9 7.234 1.879 -3.973 1.00 0.00 C ATOM 148 CG2 VAL A 9 4.969 1.681 -2.862 1.00 0.00 C ATOM 149 OXT VAL A 9 6.022 2.515 0.169 1.00 0.00 O ATOM 150 H VAL A 9 6.013 -0.714 -1.982 1.00 0.00 H ATOM 151 HA VAL A 9 8.248 1.269 -1.640 1.00 0.00 H ATOM 152 HB VAL A 9 6.546 3.024 -2.341 1.00 0.00 H ATOM 153 HG11 VAL A 9 7.232 0.862 -4.399 1.00 0.00 H ATOM 154 HG12 VAL A 9 8.291 2.186 -3.861 1.00 0.00 H ATOM 155 HG13 VAL A 9 6.792 2.550 -4.733 1.00 0.00 H ATOM 156 HG21 VAL A 9 4.539 2.362 -3.621 1.00 0.00 H ATOM 157 HG22 VAL A 9 4.380 1.825 -1.940 1.00 0.00 H ATOM 158 HG23 VAL A 9 4.786 0.648 -3.212 1.00 0.00 H