ATOM 1 N ALA A 1 8.582 0.184 -5.434 1.00 66.78 N ATOM 2 H ALA A 1 9.535 0.381 -5.161 1.00 66.78 H ATOM 3 H2 ALA A 1 8.051 0.317 -4.585 1.00 66.78 H ATOM 4 H3 ALA A 1 8.491 -0.762 -5.777 1.00 66.78 H ATOM 5 CA ALA A 1 8.161 1.186 -6.430 1.00 66.78 C ATOM 6 HA ALA A 1 8.470 2.154 -6.034 1.00 66.78 H ATOM 7 C ALA A 1 6.639 1.275 -6.543 1.00 66.78 C ATOM 8 CB ALA A 1 8.873 1.014 -7.776 1.00 66.78 C ATOM 9 HB1 ALA A 1 8.626 0.048 -8.215 1.00 66.78 H ATOM 10 HB2 ALA A 1 8.561 1.806 -8.457 1.00 66.78 H ATOM 11 HB3 ALA A 1 9.951 1.081 -7.632 1.00 66.78 H ATOM 12 O ALA A 1 6.093 2.210 -5.981 1.00 66.78 O ATOM 13 N ASP A 2 5.936 0.317 -7.163 1.00 81.85 N ATOM 14 H ASP A 2 6.399 -0.402 -7.700 1.00 81.85 H ATOM 15 CA ASP A 2 4.464 0.401 -7.315 1.00 81.85 C ATOM 16 HA ASP A 2 4.210 1.334 -7.818 1.00 81.85 H ATOM 17 C ASP A 2 3.729 0.406 -5.958 1.00 81.85 C ATOM 18 CB ASP A 2 3.998 -0.750 -8.217 1.00 81.85 C ATOM 19 HB2 ASP A 2 4.133 -1.700 -7.699 1.00 81.85 H ATOM 20 HB3 ASP A 2 4.615 -0.769 -9.116 1.00 81.85 H ATOM 21 O ASP A 2 2.997 1.337 -5.631 1.00 81.85 O ATOM 22 CG ASP A 2 2.537 -0.574 -8.629 1.00 81.85 C ATOM 23 OD1 ASP A 2 1.696 -1.275 -8.028 1.00 81.85 O ATOM 24 OD2 ASP A 2 2.311 0.254 -9.535 1.00 81.85 O ATOM 25 N LEU A 3 4.071 -0.546 -5.083 1.00 86.73 N ATOM 26 H LEU A 3 4.596 -1.334 -5.433 1.00 86.73 H ATOM 27 CA LEU A 3 3.513 -0.621 -3.725 1.00 86.73 C ATOM 28 HA LEU A 3 2.425 -0.588 -3.796 1.00 86.73 H ATOM 29 C LEU A 3 3.918 0.560 -2.824 1.00 86.73 C ATOM 30 CB LEU A 3 3.937 -1.954 -3.081 1.00 86.73 C ATOM 31 HB2 LEU A 3 5.025 -1.985 -3.030 1.00 86.73 H ATOM 32 HB3 LEU A 3 3.559 -1.973 -2.059 1.00 86.73 H ATOM 33 O LEU A 3 3.166 0.938 -1.929 1.00 86.73 O ATOM 34 CG LEU A 3 3.434 -3.217 -3.807 1.00 86.73 C ATOM 35 HG LEU A 3 3.811 -3.223 -4.830 1.00 86.73 H ATOM 36 CD1 LEU A 3 3.972 -4.461 -3.099 1.00 86.73 C ATOM 37 HD11 LEU A 3 3.648 -5.354 -3.634 1.00 86.73 H ATOM 38 HD12 LEU A 3 5.062 -4.438 -3.082 1.00 86.73 H ATOM 39 HD13 LEU A 3 3.595 -4.501 -2.077 1.00 86.73 H ATOM 40 CD2 LEU A 3 1.908 -3.298 -3.840 1.00 86.73 C ATOM 41 HD21 LEU A 3 1.500 -3.214 -2.833 1.00 86.73 H ATOM 42 HD22 LEU A 3 1.597 -4.247 -4.278 1.00 86.73 H ATOM 43 HD23 LEU A 3 1.506 -2.500 -4.464 1.00 86.73 H ATOM 44 N GLU A 4 5.088 1.159 -3.061 1.00 88.33 N ATOM 45 H GLU A 4 5.570 0.915 -3.914 1.00 88.33 H ATOM 46 CA GLU A 4 5.585 2.297 -2.269 1.00 88.33 C ATOM 47 HA GLU A 4 5.445 2.094 -1.207 1.00 88.33 H ATOM 48 C GLU A 4 4.800 3.579 -2.581 1.00 88.33 C ATOM 49 CB GLU A 4 7.084 2.511 -2.532 1.00 88.33 C ATOM 50 HB2 GLU A 4 7.223 2.571 -3.612 1.00 88.33 H ATOM 51 HB3 GLU A 4 7.395 3.460 -2.095 1.00 88.33 H ATOM 52 O GLU A 4 4.458 4.328 -1.669 1.00 88.33 O ATOM 53 CG GLU A 4 7.964 1.394 -1.940 1.00 88.33 C ATOM 54 HG2 GLU A 4 7.967 1.485 -0.854 1.00 88.33 H ATOM 55 HG3 GLU A 4 7.528 0.430 -2.200 1.00 88.33 H ATOM 56 CD GLU A 4 9.403 1.409 -2.476 1.00 88.33 C ATOM 57 OE1 GLU A 4 10.237 0.668 -1.923 1.00 88.33 O ATOM 58 OE2 GLU A 4 9.607 1.942 -3.593 1.00 88.33 O ATOM 59 N VAL A 5 4.449 3.802 -3.853 1.00 91.32 N ATOM 60 H VAL A 5 4.741 3.141 -4.558 1.00 91.32 H ATOM 61 CA VAL A 5 3.623 4.946 -4.280 1.00 91.32 C ATOM 62 HA VAL A 5 4.034 5.860 -3.852 1.00 91.32 H ATOM 63 C VAL A 5 2.190 4.813 -3.761 1.00 91.32 C ATOM 64 CB VAL A 5 3.646 5.075 -5.817 1.00 91.32 C ATOM 65 HB VAL A 5 3.360 4.122 -6.263 1.00 91.32 H ATOM 66 O VAL A 5 1.613 5.790 -3.275 1.00 91.32 O ATOM 67 CG1 VAL A 5 2.689 6.158 -6.333 1.00 91.32 C ATOM 68 HG11 VAL A 5 2.898 7.111 -5.846 1.00 91.32 H ATOM 69 HG12 VAL A 5 2.804 6.272 -7.411 1.00 91.32 H ATOM 70 HG13 VAL A 5 1.655 5.876 -6.137 1.00 91.32 H ATOM 71 CG2 VAL A 5 5.053 5.445 -6.308 1.00 91.32 C ATOM 72 HG21 VAL A 5 5.787 4.717 -5.961 1.00 91.32 H ATOM 73 HG22 VAL A 5 5.069 5.460 -7.398 1.00 91.32 H ATOM 74 HG23 VAL A 5 5.332 6.429 -5.931 1.00 91.32 H ATOM 75 N VAL A 6 1.626 3.602 -3.804 1.00 91.64 N ATOM 76 H VAL A 6 2.133 2.850 -4.249 1.00 91.64 H ATOM 77 CA VAL A 6 0.283 3.329 -3.275 1.00 91.64 C ATOM 78 HA VAL A 6 -0.422 4.021 -3.735 1.00 91.64 H ATOM 79 C VAL A 6 0.237 3.589 -1.767 1.00 91.64 C ATOM 80 CB VAL A 6 -0.157 1.896 -3.634 1.00 91.64 C ATOM 81 HB VAL A 6 0.602 1.189 -3.300 1.00 91.64 H ATOM 82 O VAL A 6 -0.646 4.307 -1.301 1.00 91.64 O ATOM 83 CG1 VAL A 6 -1.495 1.522 -2.989 1.00 91.64 C ATOM 84 HG11 VAL A 6 -1.394 1.484 -1.904 1.00 91.64 H ATOM 85 HG12 VAL A 6 -1.809 0.538 -3.335 1.00 91.64 H ATOM 86 HG13 VAL A 6 -2.251 2.258 -3.263 1.00 91.64 H ATOM 87 CG2 VAL A 6 -0.338 1.753 -5.151 1.00 91.64 C ATOM 88 HG21 VAL A 6 -1.142 2.402 -5.500 1.00 91.64 H ATOM 89 HG22 VAL A 6 0.577 2.023 -5.680 1.00 91.64 H ATOM 90 HG23 VAL A 6 -0.575 0.720 -5.404 1.00 91.64 H ATOM 91 N ALA A 7 1.223 3.096 -1.009 1.00 91.99 N ATOM 92 H ALA A 7 1.930 2.517 -1.439 1.00 91.99 H ATOM 93 CA ALA A 7 1.305 3.330 0.433 1.00 91.99 C ATOM 94 HA ALA A 7 0.389 2.965 0.897 1.00 91.99 H ATOM 95 C ALA A 7 1.426 4.826 0.782 1.00 91.99 C ATOM 96 CB ALA A 7 2.482 2.522 0.989 1.00 91.99 C ATOM 97 HB1 ALA A 7 3.415 2.855 0.534 1.00 91.99 H ATOM 98 HB2 ALA A 7 2.543 2.661 2.069 1.00 91.99 H ATOM 99 HB3 ALA A 7 2.338 1.463 0.775 1.00 91.99 H ATOM 100 O ALA A 7 0.704 5.309 1.653 1.00 91.99 O ATOM 101 N ALA A 8 2.275 5.578 0.073 1.00 91.47 N ATOM 102 H ALA A 8 2.864 5.133 -0.617 1.00 91.47 H ATOM 103 CA ALA A 8 2.422 7.019 0.286 1.00 91.47 C ATOM 104 HA ALA A 8 2.680 7.196 1.330 1.00 91.47 H ATOM 105 C ALA A 8 1.124 7.796 -0.004 1.00 91.47 C ATOM 106 CB ALA A 8 3.575 7.517 -0.592 1.00 91.47 C ATOM 107 HB1 ALA A 8 3.729 8.582 -0.423 1.00 91.47 H ATOM 108 HB2 ALA A 8 3.343 7.352 -1.644 1.00 91.47 H ATOM 109 HB3 ALA A 8 4.490 6.981 -0.339 1.00 91.47 H ATOM 110 O ALA A 8 0.790 8.739 0.712 1.00 91.47 O ATOM 111 N THR A 9 0.364 7.369 -1.017 1.00 91.93 N ATOM 112 H THR A 9 0.697 6.588 -1.564 1.00 91.93 H ATOM 113 CA THR A 9 -0.917 7.992 -1.382 1.00 91.93 C ATOM 114 HA THR A 9 -0.758 9.060 -1.528 1.00 91.93 H ATOM 115 C THR A 9 -1.959 7.836 -0.272 1.00 91.93 C ATOM 116 CB THR A 9 -1.449 7.408 -2.699 1.00 91.93 C ATOM 117 HB THR A 9 -1.640 6.341 -2.580 1.00 91.93 H ATOM 118 O THR A 9 -2.645 8.801 0.054 1.00 91.93 O ATOM 119 CG2 THR A 9 -2.734 8.092 -3.164 1.00 91.93 C ATOM 120 HG21 THR A 9 -2.987 7.747 -4.167 1.00 91.93 H ATOM 121 HG22 THR A 9 -3.554 7.843 -2.491 1.00 91.93 H ATOM 122 HG23 THR A 9 -2.594 9.173 -3.180 1.00 91.93 H ATOM 123 OG1 THR A 9 -0.497 7.585 -3.725 1.00 91.93 O ATOM 124 HG1 THR A 9 0.243 6.998 -3.551 1.00 91.93 H ATOM 125 N PHE A 10 -2.053 6.658 0.355 1.00 87.15 N ATOM 126 H PHE A 10 -1.470 5.892 0.049 1.00 87.15 H ATOM 127 CA PHE A 10 -2.978 6.437 1.474 1.00 87.15 C ATOM 128 HA PHE A 10 -3.970 6.780 1.180 1.00 87.15 H ATOM 129 C PHE A 10 -2.609 7.243 2.726 1.00 87.15 C ATOM 130 CB PHE A 10 -3.060 4.938 1.798 1.00 87.15 C ATOM 131 HB2 PHE A 10 -2.059 4.507 1.794 1.00 87.15 H ATOM 132 HB3 PHE A 10 -3.457 4.821 2.807 1.00 87.15 H ATOM 133 O PHE A 10 -3.503 7.720 3.418 1.00 87.15 O ATOM 134 CG PHE A 10 -3.969 4.163 0.864 1.00 87.15 C ATOM 135 CD1 PHE A 10 -5.363 4.335 0.952 1.00 87.15 C ATOM 136 HD1 PHE A 10 -5.775 5.017 1.682 1.00 87.15 H ATOM 137 CD2 PHE A 10 -3.440 3.265 -0.080 1.00 87.15 C ATOM 138 HD2 PHE A 10 -2.374 3.099 -0.127 1.00 87.15 H ATOM 139 CE1 PHE A 10 -6.220 3.629 0.090 1.00 87.15 C ATOM 140 HE1 PHE A 10 -7.289 3.771 0.160 1.00 87.15 H ATOM 141 CE2 PHE A 10 -4.297 2.564 -0.947 1.00 87.15 C ATOM 142 HE2 PHE A 10 -3.892 1.869 -1.667 1.00 87.15 H ATOM 143 CZ PHE A 10 -5.686 2.749 -0.866 1.00 87.15 C ATOM 144 HZ PHE A 10 -6.344 2.210 -1.531 1.00 87.15 H ATOM 145 N VAL A 11 -1.313 7.432 2.997 1.00 89.75 N ATOM 146 H VAL A 11 -0.629 6.995 2.396 1.00 89.75 H ATOM 147 CA VAL A 11 -0.839 8.216 4.152 1.00 89.75 C ATOM 148 HA VAL A 11 -1.376 7.891 5.043 1.00 89.75 H ATOM 149 C VAL A 11 -1.139 9.709 4.001 1.00 89.75 C ATOM 150 CB VAL A 11 0.667 7.976 4.384 1.00 89.75 C ATOM 151 HB VAL A 11 1.203 8.141 3.450 1.00 89.75 H ATOM 152 O VAL A 11 -1.425 10.360 4.994 1.00 89.75 O ATOM 153 CG1 VAL A 11 1.277 8.891 5.456 1.00 89.75 C ATOM 154 HG11 VAL A 11 1.267 9.927 5.117 1.00 89.75 H ATOM 155 HG12 VAL A 11 2.311 8.607 5.650 1.00 89.75 H ATOM 156 HG13 VAL A 11 0.700 8.818 6.379 1.00 89.75 H ATOM 157 CG2 VAL A 11 0.914 6.531 4.841 1.00 89.75 C ATOM 158 HG21 VAL A 11 1.985 6.348 4.925 1.00 89.75 H ATOM 159 HG22 VAL A 11 0.498 5.826 4.122 1.00 89.75 H ATOM 160 HG23 VAL A 11 0.441 6.364 5.809 1.00 89.75 H ATOM 161 N LEU A 12 -1.096 10.258 2.784 1.00 81.46 N ATOM 162 H LEU A 12 -0.827 9.678 2.002 1.00 81.46 H ATOM 163 CA LEU A 12 -1.355 11.685 2.542 1.00 81.46 C ATOM 164 HA LEU A 12 -0.789 12.264 3.272 1.00 81.46 H ATOM 165 C LEU A 12 -2.837 12.072 2.711 1.00 81.46 C ATOM 166 CB LEU A 12 -0.856 12.008 1.121 1.00 81.46 C ATOM 167 HB2 LEU A 12 0.163 11.639 1.011 1.00 81.46 H ATOM 168 HB3 LEU A 12 -1.483 11.463 0.415 1.00 81.46 H ATOM 169 O LEU A 12 -3.144 13.239 2.937 1.00 81.46 O ATOM 170 CG LEU A 12 -0.877 13.503 0.745 1.00 81.46 C ATOM 171 HG LEU A 12 -1.868 13.928 0.906 1.00 81.46 H ATOM 172 CD1 LEU A 12 0.155 14.308 1.540 1.00 81.46 C ATOM 173 HD11 LEU A 12 -0.112 14.294 2.597 1.00 81.46 H ATOM 174 HD12 LEU A 12 0.150 15.344 1.203 1.00 81.46 H ATOM 175 HD13 LEU A 12 1.149 13.882 1.410 1.00 81.46 H ATOM 176 CD2 LEU A 12 -0.562 13.660 -0.742 1.00 81.46 C ATOM 177 HD21 LEU A 12 0.427 13.256 -0.958 1.00 81.46 H ATOM 178 HD22 LEU A 12 -1.308 13.124 -1.328 1.00 81.46 H ATOM 179 HD23 LEU A 12 -0.594 14.715 -1.015 1.00 81.46 H ATOM 180 N VAL A 13 -3.746 11.111 2.532 1.00 77.30 N ATOM 181 H VAL A 13 -3.408 10.174 2.363 1.00 77.30 H ATOM 182 CA VAL A 13 -5.203 11.330 2.559 1.00 77.30 C ATOM 183 HA VAL A 13 -5.409 12.365 2.288 1.00 77.30 H ATOM 184 C VAL A 13 -5.800 11.142 3.962 1.00 77.30 C ATOM 185 CB VAL A 13 -5.877 10.420 1.508 1.00 77.30 C ATOM 186 HB VAL A 13 -5.573 9.389 1.684 1.00 77.30 H ATOM 187 O VAL A 13 -6.885 11.661 4.221 1.00 77.30 O ATOM 188 CG1 VAL A 13 -7.412 10.474 1.518 1.00 77.30 C ATOM 189 HG11 VAL A 13 -7.748 11.508 1.446 1.00 77.30 H ATOM 190 HG12 VAL A 13 -7.815 9.897 0.685 1.00 77.30 H ATOM 191 HG13 VAL A 13 -7.791 10.040 2.443 1.00 77.30 H ATOM 192 CG2 VAL A 13 -5.441 10.820 0.088 1.00 77.30 C ATOM 193 HG21 VAL A 13 -5.874 10.134 -0.641 1.00 77.30 H ATOM 194 HG22 VAL A 13 -4.356 10.772 -0.003 1.00 77.30 H ATOM 195 HG23 VAL A 13 -5.768 11.837 -0.128 1.00 77.30 H ATOM 196 N ALA A 14 -5.117 10.411 4.847 1.00 64.29 N ATOM 197 H ALA A 14 -4.174 10.140 4.604 1.00 64.29 H ATOM 198 CA ALA A 14 -5.493 10.246 6.254 1.00 64.29 C ATOM 199 HA ALA A 14 -6.575 10.133 6.327 1.00 64.29 H ATOM 200 C ALA A 14 -5.133 11.486 7.089 1.00 64.29 C ATOM 201 CB ALA A 14 -4.815 8.975 6.785 1.00 64.29 C ATOM 202 HB1 ALA A 14 -5.108 8.116 6.182 1.00 64.29 H ATOM 203 HB2 ALA A 14 -5.112 8.818 7.822 1.00 64.29 H ATOM 204 HB3 ALA A 14 -3.733 9.101 6.741 1.00 64.29 H ATOM 205 O ALA A 14 -5.945 11.828 7.979 1.00 64.29 O ATOM 206 OXT ALA A 14 -4.033 12.029 6.858 1.00 64.29 O TER 207 ALA A 14 END