ATOM 1 N ALA A 1 -18.315 -1.285 10.933 1.00 72.55 N ATOM 2 H ALA A 1 -19.283 -0.999 10.978 1.00 72.55 H ATOM 3 H2 ALA A 1 -18.200 -1.952 10.184 1.00 72.55 H ATOM 4 H3 ALA A 1 -18.048 -1.747 11.791 1.00 72.55 H ATOM 5 CA ALA A 1 -17.435 -0.117 10.704 1.00 72.55 C ATOM 6 HA ALA A 1 -17.725 0.361 9.768 1.00 72.55 H ATOM 7 C ALA A 1 -16.005 -0.606 10.516 1.00 72.55 C ATOM 8 CB ALA A 1 -17.555 0.925 11.831 1.00 72.55 C ATOM 9 HB1 ALA A 1 -16.934 1.791 11.602 1.00 72.55 H ATOM 10 HB2 ALA A 1 -17.231 0.495 12.779 1.00 72.55 H ATOM 11 HB3 ALA A 1 -18.590 1.255 11.920 1.00 72.55 H ATOM 12 O ALA A 1 -15.062 -0.033 11.048 1.00 72.55 O ATOM 13 N ASP A 2 -15.859 -1.692 9.774 1.00 79.70 N ATOM 14 H ASP A 2 -16.625 -2.165 9.317 1.00 79.70 H ATOM 15 CA ASP A 2 -14.592 -2.255 9.370 1.00 79.70 C ATOM 16 HA ASP A 2 -13.807 -1.977 10.074 1.00 79.70 H ATOM 17 C ASP A 2 -14.267 -1.655 8.006 1.00 79.70 C ATOM 18 CB ASP A 2 -14.692 -3.787 9.376 1.00 79.70 C ATOM 19 HB2 ASP A 2 -14.832 -4.124 10.403 1.00 79.70 H ATOM 20 HB3 ASP A 2 -13.749 -4.199 9.018 1.00 79.70 H ATOM 21 O ASP A 2 -14.983 -1.835 7.025 1.00 79.70 O ATOM 22 CG ASP A 2 -15.849 -4.321 8.522 1.00 79.70 C ATOM 23 OD1 ASP A 2 -17.013 -3.949 8.849 1.00 79.70 O ATOM 24 OD2 ASP A 2 -15.571 -5.088 7.584 1.00 79.70 O ATOM 25 N LEU A 3 -13.241 -0.815 7.984 1.00 82.46 N ATOM 26 H LEU A 3 -12.707 -0.689 8.833 1.00 82.46 H ATOM 27 CA LEU A 3 -12.592 -0.437 6.745 1.00 82.46 C ATOM 28 HA LEU A 3 -13.223 -0.671 5.887 1.00 82.46 H ATOM 29 C LEU A 3 -11.363 -1.327 6.657 1.00 82.46 C ATOM 30 CB LEU A 3 -12.284 1.068 6.727 1.00 82.46 C ATOM 31 HB2 LEU A 3 -11.684 1.313 7.603 1.00 82.46 H ATOM 32 HB3 LEU A 3 -11.687 1.285 5.841 1.00 82.46 H ATOM 33 O LEU A 3 -10.379 -1.110 7.362 1.00 82.46 O ATOM 34 CG LEU A 3 -13.540 1.961 6.711 1.00 82.46 C ATOM 35 HG LEU A 3 -14.149 1.751 7.590 1.00 82.46 H ATOM 36 CD1 LEU A 3 -13.117 3.430 6.768 1.00 82.46 C ATOM 37 HD11 LEU A 3 -12.526 3.604 7.668 1.00 82.46 H ATOM 38 HD12 LEU A 3 -12.517 3.678 5.892 1.00 82.46 H ATOM 39 HD13 LEU A 3 -14.000 4.068 6.798 1.00 82.46 H ATOM 40 CD2 LEU A 3 -14.400 1.768 5.459 1.00 82.46 C ATOM 41 HD21 LEU A 3 -14.829 0.766 5.456 1.00 82.46 H ATOM 42 HD22 LEU A 3 -15.219 2.487 5.455 1.00 82.46 H ATOM 43 HD23 LEU A 3 -13.794 1.901 4.563 1.00 82.46 H ATOM 44 N GLU A 4 -11.467 -2.366 5.839 1.00 86.89 N ATOM 45 H GLU A 4 -12.352 -2.551 5.389 1.00 86.89 H ATOM 46 CA GLU A 4 -10.337 -3.215 5.486 1.00 86.89 C ATOM 47 HA GLU A 4 -9.866 -3.600 6.390 1.00 86.89 H ATOM 48 C GLU A 4 -9.316 -2.365 4.722 1.00 86.89 C ATOM 49 CB GLU A 4 -10.827 -4.407 4.650 1.00 86.89 C ATOM 50 HB2 GLU A 4 -9.976 -4.875 4.154 1.00 86.89 H ATOM 51 HB3 GLU A 4 -11.492 -4.040 3.868 1.00 86.89 H ATOM 52 O GLU A 4 -9.595 -1.822 3.649 1.00 86.89 O ATOM 53 CG GLU A 4 -11.580 -5.459 5.486 1.00 86.89 C ATOM 54 HG2 GLU A 4 -12.035 -6.171 4.798 1.00 86.89 H ATOM 55 HG3 GLU A 4 -12.385 -4.970 6.034 1.00 86.89 H ATOM 56 CD GLU A 4 -10.670 -6.234 6.456 1.00 86.89 C ATOM 57 OE1 GLU A 4 -11.151 -6.612 7.547 1.00 86.89 O ATOM 58 OE2 GLU A 4 -9.485 -6.435 6.106 1.00 86.89 O ATOM 59 N VAL A 5 -8.126 -2.213 5.301 1.00 82.70 N ATOM 60 H VAL A 5 -7.960 -2.684 6.179 1.00 82.70 H ATOM 61 CA VAL A 5 -7.014 -1.512 4.661 1.00 82.70 C ATOM 62 HA VAL A 5 -7.411 -0.783 3.954 1.00 82.70 H ATOM 63 C VAL A 5 -6.209 -2.539 3.881 1.00 82.70 C ATOM 64 CB VAL A 5 -6.155 -0.734 5.674 1.00 82.70 C ATOM 65 HB VAL A 5 -5.748 -1.421 6.416 1.00 82.70 H ATOM 66 O VAL A 5 -5.478 -3.346 4.451 1.00 82.70 O ATOM 67 CG1 VAL A 5 -4.993 -0.014 4.972 1.00 82.70 C ATOM 68 HG11 VAL A 5 -4.422 0.562 5.701 1.00 82.70 H ATOM 69 HG12 VAL A 5 -5.375 0.656 4.202 1.00 82.70 H ATOM 70 HG13 VAL A 5 -4.321 -0.740 4.515 1.00 82.70 H ATOM 71 CG2 VAL A 5 -6.990 0.331 6.398 1.00 82.70 C ATOM 72 HG21 VAL A 5 -7.788 -0.146 6.969 1.00 82.70 H ATOM 73 HG22 VAL A 5 -6.362 0.890 7.091 1.00 82.70 H ATOM 74 HG23 VAL A 5 -7.435 1.015 5.675 1.00 82.70 H ATOM 75 N VAL A 6 -6.327 -2.495 2.557 1.00 83.35 N ATOM 76 H VAL A 6 -6.995 -1.853 2.156 1.00 83.35 H ATOM 77 CA VAL A 6 -5.471 -3.280 1.666 1.00 83.35 C ATOM 78 HA VAL A 6 -5.412 -4.299 2.051 1.00 83.35 H ATOM 79 C VAL A 6 -4.072 -2.667 1.680 1.00 83.35 C ATOM 80 CB VAL A 6 -6.051 -3.343 0.241 1.00 83.35 C ATOM 81 HB VAL A 6 -6.114 -2.335 -0.169 1.00 83.35 H ATOM 82 O VAL A 6 -3.893 -1.501 1.327 1.00 83.35 O ATOM 83 CG1 VAL A 6 -5.173 -4.196 -0.684 1.00 83.35 C ATOM 84 HG11 VAL A 6 -4.187 -3.746 -0.793 1.00 83.35 H ATOM 85 HG12 VAL A 6 -5.066 -5.202 -0.279 1.00 83.35 H ATOM 86 HG13 VAL A 6 -5.629 -4.256 -1.672 1.00 83.35 H ATOM 87 CG2 VAL A 6 -7.459 -3.954 0.244 1.00 83.35 C ATOM 88 HG21 VAL A 6 -7.846 -3.997 -0.774 1.00 83.35 H ATOM 89 HG22 VAL A 6 -8.140 -3.345 0.840 1.00 83.35 H ATOM 90 HG23 VAL A 6 -7.432 -4.960 0.660 1.00 83.35 H ATOM 91 N ALA A 7 -3.068 -3.450 2.074 1.00 85.35 N ATOM 92 H ALA A 7 -3.274 -4.384 2.398 1.00 85.35 H ATOM 93 CA ALA A 7 -1.675 -3.044 1.949 1.00 85.35 C ATOM 94 HA ALA A 7 -1.556 -2.059 2.399 1.00 85.35 H ATOM 95 C ALA A 7 -1.308 -2.954 0.459 1.00 85.35 C ATOM 96 CB ALA A 7 -0.786 -4.032 2.714 1.00 85.35 C ATOM 97 HB1 ALA A 7 0.256 -3.722 2.634 1.00 85.35 H ATOM 98 HB2 ALA A 7 -1.072 -4.050 3.766 1.00 85.35 H ATOM 99 HB3 ALA A 7 -0.891 -5.032 2.294 1.00 85.35 H ATOM 100 O ALA A 7 -1.333 -3.954 -0.257 1.00 85.35 O ATOM 101 N ALA A 8 -0.968 -1.756 -0.017 1.00 85.43 N ATOM 102 H ALA A 8 -1.008 -0.952 0.593 1.00 85.43 H ATOM 103 CA ALA A 8 -0.408 -1.591 -1.350 1.00 85.43 C ATOM 104 HA ALA A 8 -0.993 -2.184 -2.054 1.00 85.43 H ATOM 105 C ALA A 8 1.037 -2.107 -1.353 1.00 85.43 C ATOM 106 CB ALA A 8 -0.506 -0.121 -1.772 1.00 85.43 C ATOM 107 HB1 ALA A 8 -1.548 0.198 -1.765 1.00 85.43 H ATOM 108 HB2 ALA A 8 0.068 0.502 -1.086 1.00 85.43 H ATOM 109 HB3 ALA A 8 -0.102 -0.002 -2.777 1.00 85.43 H ATOM 110 O ALA A 8 1.868 -1.659 -0.562 1.00 85.43 O ATOM 111 N THR A 9 1.345 -3.048 -2.243 1.00 85.83 N ATOM 112 H THR A 9 0.615 -3.435 -2.824 1.00 85.83 H ATOM 113 CA THR A 9 2.729 -3.437 -2.521 1.00 85.83 C ATOM 114 HA THR A 9 3.337 -3.275 -1.630 1.00 85.83 H ATOM 115 C THR A 9 3.269 -2.552 -3.634 1.00 85.83 C ATOM 116 CB THR A 9 2.846 -4.921 -2.889 1.00 85.83 C ATOM 117 HB THR A 9 2.334 -5.109 -3.833 1.00 85.83 H ATOM 118 O THR A 9 2.729 -2.537 -4.739 1.00 85.83 O ATOM 119 CG2 THR A 9 4.302 -5.367 -3.007 1.00 85.83 C ATOM 120 HG21 THR A 9 4.841 -5.155 -2.084 1.00 85.83 H ATOM 121 HG22 THR A 9 4.788 -4.850 -3.835 1.00 85.83 H ATOM 122 HG23 THR A 9 4.336 -6.438 -3.204 1.00 85.83 H ATOM 123 OG1 THR A 9 2.252 -5.712 -1.885 1.00 85.83 O ATOM 124 HG1 THR A 9 2.420 -5.301 -1.035 1.00 85.83 H ATOM 125 N TYR A 10 4.338 -1.816 -3.344 1.00 87.64 N ATOM 126 H TYR A 10 4.736 -1.871 -2.417 1.00 87.64 H ATOM 127 CA TYR A 10 5.068 -1.047 -4.344 1.00 87.64 C ATOM 128 HA TYR A 10 4.376 -0.723 -5.121 1.00 87.64 H ATOM 129 C TYR A 10 6.125 -1.945 -4.985 1.00 87.64 C ATOM 130 CB TYR A 10 5.662 0.213 -3.703 1.00 87.64 C ATOM 131 HB2 TYR A 10 6.350 -0.076 -2.909 1.00 87.64 H ATOM 132 HB3 TYR A 10 6.238 0.752 -4.455 1.00 87.64 H ATOM 133 O TYR A 10 6.863 -2.633 -4.281 1.00 87.64 O ATOM 134 CG TYR A 10 4.600 1.141 -3.141 1.00 87.64 C ATOM 135 CD1 TYR A 10 3.944 2.052 -3.992 1.00 87.64 C ATOM 136 HD1 TYR A 10 4.225 2.109 -5.033 1.00 87.64 H ATOM 137 CD2 TYR A 10 4.230 1.057 -1.784 1.00 87.64 C ATOM 138 HD2 TYR A 10 4.719 0.349 -1.131 1.00 87.64 H ATOM 139 CE1 TYR A 10 2.925 2.883 -3.489 1.00 87.64 C ATOM 140 HE1 TYR A 10 2.427 3.582 -4.145 1.00 87.64 H ATOM 141 CE2 TYR A 10 3.207 1.881 -1.279 1.00 87.64 C ATOM 142 HE2 TYR A 10 2.907 1.811 -0.244 1.00 87.64 H ATOM 143 OH TYR A 10 1.567 3.588 -1.635 1.00 87.64 O ATOM 144 HH TYR A 10 1.200 4.161 -2.313 1.00 87.64 H ATOM 145 CZ TYR A 10 2.555 2.796 -2.128 1.00 87.64 C ATOM 146 N VAL A 11 6.175 -1.956 -6.317 1.00 88.01 N ATOM 147 H VAL A 11 5.557 -1.347 -6.833 1.00 88.01 H ATOM 148 CA VAL A 11 7.256 -2.609 -7.060 1.00 88.01 C ATOM 149 HA VAL A 11 7.644 -3.444 -6.477 1.00 88.01 H ATOM 150 C VAL A 11 8.368 -1.586 -7.228 1.00 88.01 C ATOM 151 CB VAL A 11 6.775 -3.172 -8.410 1.00 88.01 C ATOM 152 HB VAL A 11 6.351 -2.366 -9.010 1.00 88.01 H ATOM 153 O VAL A 11 8.153 -0.533 -7.825 1.00 88.01 O ATOM 154 CG1 VAL A 11 7.923 -3.820 -9.195 1.00 88.01 C ATOM 155 HG11 VAL A 11 8.683 -3.076 -9.437 1.00 88.01 H ATOM 156 HG12 VAL A 11 7.548 -4.237 -10.129 1.00 88.01 H ATOM 157 HG13 VAL A 11 8.384 -4.612 -8.606 1.00 88.01 H ATOM 158 CG2 VAL A 11 5.695 -4.243 -8.195 1.00 88.01 C ATOM 159 HG21 VAL A 11 5.370 -4.635 -9.159 1.00 88.01 H ATOM 160 HG22 VAL A 11 4.830 -3.811 -7.691 1.00 88.01 H ATOM 161 HG23 VAL A 11 6.091 -5.058 -7.590 1.00 88.01 H ATOM 162 N ASP A 12 9.530 -1.898 -6.663 1.00 90.19 N ATOM 163 H ASP A 12 9.620 -2.777 -6.174 1.00 90.19 H ATOM 164 CA ASP A 12 10.743 -1.104 -6.811 1.00 90.19 C ATOM 165 HA ASP A 12 10.494 -0.052 -6.678 1.00 90.19 H ATOM 166 C ASP A 12 11.304 -1.301 -8.226 1.00 90.19 C ATOM 167 CB ASP A 12 11.738 -1.503 -5.709 1.00 90.19 C ATOM 168 HB2 ASP A 12 11.212 -1.510 -4.754 1.00 90.19 H ATOM 169 HB3 ASP A 12 12.104 -2.512 -5.898 1.00 90.19 H ATOM 170 O ASP A 12 11.526 -2.435 -8.667 1.00 90.19 O ATOM 171 CG ASP A 12 12.924 -0.544 -5.582 1.00 90.19 C ATOM 172 OD1 ASP A 12 12.902 0.501 -6.267 1.00 90.19 O ATOM 173 OD2 ASP A 12 13.799 -0.845 -4.740 1.00 90.19 O ATOM 174 N VAL A 13 11.456 -0.202 -8.961 1.00 84.65 N ATOM 175 H VAL A 13 11.434 0.681 -8.470 1.00 84.65 H ATOM 176 CA VAL A 13 12.027 -0.208 -10.309 1.00 84.65 C ATOM 177 HA VAL A 13 11.925 -1.203 -10.742 1.00 84.65 H ATOM 178 C VAL A 13 13.507 0.098 -10.147 1.00 84.65 C ATOM 179 CB VAL A 13 11.323 0.782 -11.258 1.00 84.65 C ATOM 180 HB VAL A 13 11.459 1.802 -10.896 1.00 84.65 H ATOM 181 O VAL A 13 13.873 1.232 -9.848 1.00 84.65 O ATOM 182 CG1 VAL A 13 11.887 0.678 -12.682 1.00 84.65 C ATOM 183 HG11 VAL A 13 11.375 1.379 -13.340 1.00 84.65 H ATOM 184 HG12 VAL A 13 11.772 -0.337 -13.062 1.00 84.65 H ATOM 185 HG13 VAL A 13 12.948 0.930 -12.676 1.00 84.65 H ATOM 186 CG2 VAL A 13 9.814 0.501 -11.344 1.00 84.65 C ATOM 187 HG21 VAL A 13 9.356 0.638 -10.364 1.00 84.65 H ATOM 188 HG22 VAL A 13 9.346 1.195 -12.043 1.00 84.65 H ATOM 189 HG23 VAL A 13 9.645 -0.524 -11.672 1.00 84.65 H ATOM 190 N ALA A 14 14.319 -0.946 -10.311 1.00 83.86 N ATOM 191 H ALA A 14 13.895 -1.845 -10.494 1.00 83.86 H ATOM 192 CA ALA A 14 15.775 -0.860 -10.367 1.00 83.86 C ATOM 193 HA ALA A 14 16.133 -0.440 -9.427 1.00 83.86 H ATOM 194 C ALA A 14 16.273 0.083 -11.474 1.00 83.86 C ATOM 195 CB ALA A 14 16.335 -2.279 -10.535 1.00 83.86 C ATOM 196 HB1 ALA A 14 16.010 -2.906 -9.706 1.00 83.86 H ATOM 197 HB2 ALA A 14 15.992 -2.698 -11.481 1.00 83.86 H ATOM 198 HB3 ALA A 14 17.424 -2.228 -10.544 1.00 83.86 H ATOM 199 O ALA A 14 15.599 0.174 -12.530 1.00 83.86 O ATOM 200 OXT ALA A 14 17.378 0.626 -11.262 1.00 83.86 O TER 201 ALA A 14 END