ATOM 1 N ALA A 1 -9.668 9.832 7.667 1.00 70.45 N ATOM 2 H ALA A 1 -9.909 9.219 8.433 1.00 70.45 H ATOM 3 H2 ALA A 1 -9.148 10.615 8.035 1.00 70.45 H ATOM 4 H3 ALA A 1 -10.510 10.153 7.210 1.00 70.45 H ATOM 5 CA ALA A 1 -8.816 9.102 6.719 1.00 70.45 C ATOM 6 HA ALA A 1 -9.336 8.206 6.378 1.00 70.45 H ATOM 7 C ALA A 1 -7.602 8.664 7.499 1.00 70.45 C ATOM 8 CB ALA A 1 -8.440 9.949 5.493 1.00 70.45 C ATOM 9 HB1 ALA A 1 -7.924 10.858 5.801 1.00 70.45 H ATOM 10 HB2 ALA A 1 -9.339 10.215 4.937 1.00 70.45 H ATOM 11 HB3 ALA A 1 -7.782 9.373 4.842 1.00 70.45 H ATOM 12 O ALA A 1 -6.771 9.494 7.851 1.00 70.45 O ATOM 13 N ASP A 2 -7.596 7.404 7.888 1.00 82.84 N ATOM 14 H ASP A 2 -8.373 6.784 7.708 1.00 82.84 H ATOM 15 CA ASP A 2 -6.505 6.792 8.625 1.00 82.84 C ATOM 16 HA ASP A 2 -6.335 7.352 9.545 1.00 82.84 H ATOM 17 C ASP A 2 -5.245 6.853 7.757 1.00 82.84 C ATOM 18 CB ASP A 2 -6.937 5.369 9.008 1.00 82.84 C ATOM 19 HB2 ASP A 2 -6.190 4.925 9.667 1.00 82.84 H ATOM 20 HB3 ASP A 2 -7.025 4.756 8.111 1.00 82.84 H ATOM 21 O ASP A 2 -5.303 6.594 6.550 1.00 82.84 O ATOM 22 CG ASP A 2 -8.293 5.449 9.718 1.00 82.84 C ATOM 23 OD1 ASP A 2 -8.285 5.766 10.925 1.00 82.84 O ATOM 24 OD2 ASP A 2 -9.318 5.448 8.991 1.00 82.84 O ATOM 25 N LEU A 3 -4.113 7.250 8.347 1.00 87.31 N ATOM 26 H LEU A 3 -4.134 7.450 9.336 1.00 87.31 H ATOM 27 CA LEU A 3 -2.839 7.399 7.626 1.00 87.31 C ATOM 28 HA LEU A 3 -2.953 8.163 6.857 1.00 87.31 H ATOM 29 C LEU A 3 -2.438 6.104 6.894 1.00 87.31 C ATOM 30 CB LEU A 3 -1.744 7.824 8.624 1.00 87.31 C ATOM 31 HB2 LEU A 3 -1.733 7.111 9.449 1.00 87.31 H ATOM 32 HB3 LEU A 3 -0.777 7.757 8.125 1.00 87.31 H ATOM 33 O LEU A 3 -1.748 6.148 5.877 1.00 87.31 O ATOM 34 CG LEU A 3 -1.895 9.249 9.192 1.00 87.31 C ATOM 35 HG LEU A 3 -2.889 9.368 9.624 1.00 87.31 H ATOM 36 CD1 LEU A 3 -0.863 9.479 10.296 1.00 87.31 C ATOM 37 HD11 LEU A 3 -1.009 8.752 11.095 1.00 87.31 H ATOM 38 HD12 LEU A 3 0.145 9.370 9.895 1.00 87.31 H ATOM 39 HD13 LEU A 3 -0.979 10.481 10.711 1.00 87.31 H ATOM 40 CD2 LEU A 3 -1.685 10.321 8.119 1.00 87.31 C ATOM 41 HD21 LEU A 3 -2.466 10.251 7.361 1.00 87.31 H ATOM 42 HD22 LEU A 3 -0.711 10.195 7.648 1.00 87.31 H ATOM 43 HD23 LEU A 3 -1.739 11.311 8.574 1.00 87.31 H ATOM 44 N GLU A 4 -2.944 4.968 7.370 1.00 81.19 N ATOM 45 H GLU A 4 -3.496 5.021 8.214 1.00 81.19 H ATOM 46 CA GLU A 4 -2.785 3.640 6.782 1.00 81.19 C ATOM 47 HA GLU A 4 -1.725 3.384 6.753 1.00 81.19 H ATOM 48 C GLU A 4 -3.316 3.552 5.339 1.00 81.19 C ATOM 49 CB GLU A 4 -3.503 2.623 7.685 1.00 81.19 C ATOM 50 HB2 GLU A 4 -3.343 1.627 7.272 1.00 81.19 H ATOM 51 HB3 GLU A 4 -4.572 2.836 7.681 1.00 81.19 H ATOM 52 O GLU A 4 -2.672 2.946 4.482 1.00 81.19 O ATOM 53 CG GLU A 4 -2.981 2.659 9.135 1.00 81.19 C ATOM 54 HG2 GLU A 4 -3.217 3.627 9.578 1.00 81.19 H ATOM 55 HG3 GLU A 4 -1.897 2.555 9.112 1.00 81.19 H ATOM 56 CD GLU A 4 -3.574 1.563 10.033 1.00 81.19 C ATOM 57 OE1 GLU A 4 -3.022 1.390 11.142 1.00 81.19 O ATOM 58 OE2 GLU A 4 -4.565 0.924 9.616 1.00 81.19 O ATOM 59 N VAL A 5 -4.434 4.219 5.023 1.00 87.53 N ATOM 60 H VAL A 5 -4.882 4.766 5.745 1.00 87.53 H ATOM 61 CA VAL A 5 -5.021 4.216 3.667 1.00 87.53 C ATOM 62 HA VAL A 5 -5.064 3.188 3.307 1.00 87.53 H ATOM 63 C VAL A 5 -4.149 5.003 2.685 1.00 87.53 C ATOM 64 CB VAL A 5 -6.456 4.785 3.691 1.00 87.53 C ATOM 65 HB VAL A 5 -6.429 5.804 4.077 1.00 87.53 H ATOM 66 O VAL A 5 -3.987 4.620 1.524 1.00 87.53 O ATOM 67 CG1 VAL A 5 -7.095 4.821 2.296 1.00 87.53 C ATOM 68 HG11 VAL A 5 -7.069 3.826 1.850 1.00 87.53 H ATOM 69 HG12 VAL A 5 -6.561 5.515 1.648 1.00 87.53 H ATOM 70 HG13 VAL A 5 -8.131 5.153 2.368 1.00 87.53 H ATOM 71 CG2 VAL A 5 -7.369 3.948 4.597 1.00 87.53 C ATOM 72 HG21 VAL A 5 -7.005 3.968 5.624 1.00 87.53 H ATOM 73 HG22 VAL A 5 -8.381 4.353 4.591 1.00 87.53 H ATOM 74 HG23 VAL A 5 -7.393 2.914 4.252 1.00 87.53 H ATOM 75 N VAL A 6 -3.554 6.102 3.151 1.00 83.59 N ATOM 76 H VAL A 6 -3.657 6.313 4.134 1.00 83.59 H ATOM 77 CA VAL A 6 -2.711 6.967 2.316 1.00 83.59 C ATOM 78 HA VAL A 6 -3.249 7.190 1.394 1.00 83.59 H ATOM 79 C VAL A 6 -1.428 6.238 1.920 1.00 83.59 C ATOM 80 CB VAL A 6 -2.408 8.298 3.030 1.00 83.59 C ATOM 81 HB VAL A 6 -1.845 8.102 3.943 1.00 83.59 H ATOM 82 O VAL A 6 -1.037 6.284 0.756 1.00 83.59 O ATOM 83 CG1 VAL A 6 -1.587 9.239 2.144 1.00 83.59 C ATOM 84 HG11 VAL A 6 -2.123 9.424 1.213 1.00 83.59 H ATOM 85 HG12 VAL A 6 -0.615 8.798 1.924 1.00 83.59 H ATOM 86 HG13 VAL A 6 -1.420 10.184 2.661 1.00 83.59 H ATOM 87 CG2 VAL A 6 -3.705 9.033 3.403 1.00 83.59 C ATOM 88 HG21 VAL A 6 -3.467 9.992 3.862 1.00 83.59 H ATOM 89 HG22 VAL A 6 -4.312 9.198 2.512 1.00 83.59 H ATOM 90 HG23 VAL A 6 -4.275 8.449 4.125 1.00 83.59 H ATOM 91 N ALA A 7 -0.809 5.508 2.851 1.00 82.83 N ATOM 92 H ALA A 7 -1.189 5.485 3.786 1.00 82.83 H ATOM 93 CA ALA A 7 0.426 4.772 2.587 1.00 82.83 C ATOM 94 HA ALA A 7 1.183 5.475 2.241 1.00 82.83 H ATOM 95 C ALA A 7 0.256 3.709 1.487 1.00 82.83 C ATOM 96 CB ALA A 7 0.908 4.153 3.902 1.00 82.83 C ATOM 97 HB1 ALA A 7 1.065 4.934 4.645 1.00 82.83 H ATOM 98 HB2 ALA A 7 0.169 3.446 4.277 1.00 82.83 H ATOM 99 HB3 ALA A 7 1.849 3.629 3.734 1.00 82.83 H ATOM 100 O ALA A 7 1.091 3.627 0.589 1.00 82.83 O ATOM 101 N ALA A 8 -0.848 2.953 1.499 1.00 81.15 N ATOM 102 H ALA A 8 -1.502 3.055 2.263 1.00 81.15 H ATOM 103 CA ALA A 8 -1.110 1.922 0.491 1.00 81.15 C ATOM 104 HA ALA A 8 -0.285 1.209 0.497 1.00 81.15 H ATOM 105 C ALA A 8 -1.218 2.485 -0.939 1.00 81.15 C ATOM 106 CB ALA A 8 -2.394 1.184 0.884 1.00 81.15 C ATOM 107 HB1 ALA A 8 -2.585 0.380 0.173 1.00 81.15 H ATOM 108 HB2 ALA A 8 -2.289 0.757 1.881 1.00 81.15 H ATOM 109 HB3 ALA A 8 -3.238 1.874 0.877 1.00 81.15 H ATOM 110 O ALA A 8 -0.893 1.795 -1.903 1.00 81.15 O ATOM 111 N THR A 9 -1.634 3.745 -1.084 1.00 87.28 N ATOM 112 H THR A 9 -1.809 4.289 -0.251 1.00 87.28 H ATOM 113 CA THR A 9 -1.833 4.374 -2.399 1.00 87.28 C ATOM 114 HA THR A 9 -2.377 3.680 -3.040 1.00 87.28 H ATOM 115 C THR A 9 -0.505 4.682 -3.104 1.00 87.28 C ATOM 116 CB THR A 9 -2.690 5.641 -2.250 1.00 87.28 C ATOM 117 HB THR A 9 -2.165 6.364 -1.626 1.00 87.28 H ATOM 118 O THR A 9 -0.434 4.608 -4.328 1.00 87.28 O ATOM 119 CG2 THR A 9 -3.027 6.299 -3.588 1.00 87.28 C ATOM 120 HG21 THR A 9 -3.477 5.567 -4.258 1.00 87.28 H ATOM 121 HG22 THR A 9 -2.125 6.704 -4.045 1.00 87.28 H ATOM 122 HG23 THR A 9 -3.729 7.117 -3.424 1.00 87.28 H ATOM 123 OG1 THR A 9 -3.927 5.320 -1.642 1.00 87.28 O ATOM 124 HG1 THR A 9 -3.765 4.987 -0.756 1.00 87.28 H ATOM 125 N TYR A 10 0.563 4.987 -2.359 1.00 80.56 N ATOM 126 H TYR A 10 0.469 4.979 -1.353 1.00 80.56 H ATOM 127 CA TYR A 10 1.839 5.442 -2.933 1.00 80.56 C ATOM 128 HA TYR A 10 1.639 5.873 -3.914 1.00 80.56 H ATOM 129 C TYR A 10 2.870 4.333 -3.192 1.00 80.56 C ATOM 130 CB TYR A 10 2.421 6.565 -2.064 1.00 80.56 C ATOM 131 HB2 TYR A 10 3.440 6.777 -2.386 1.00 80.56 H ATOM 132 HB3 TYR A 10 2.470 6.230 -1.028 1.00 80.56 H ATOM 133 O TYR A 10 3.937 4.616 -3.728 1.00 80.56 O ATOM 134 CG TYR A 10 1.643 7.862 -2.155 1.00 80.56 C ATOM 135 CD1 TYR A 10 1.723 8.643 -3.325 1.00 80.56 C ATOM 136 HD1 TYR A 10 2.337 8.312 -4.150 1.00 80.56 H ATOM 137 CD2 TYR A 10 0.846 8.291 -1.078 1.00 80.56 C ATOM 138 HD2 TYR A 10 0.791 7.693 -0.180 1.00 80.56 H ATOM 139 CE1 TYR A 10 1.007 9.851 -3.419 1.00 80.56 C ATOM 140 HE1 TYR A 10 1.064 10.456 -4.312 1.00 80.56 H ATOM 141 CE2 TYR A 10 0.128 9.497 -1.169 1.00 80.56 C ATOM 142 HE2 TYR A 10 -0.480 9.828 -0.340 1.00 80.56 H ATOM 143 OH TYR A 10 -0.483 11.446 -2.425 1.00 80.56 O ATOM 144 HH TYR A 10 -0.991 11.611 -1.627 1.00 80.56 H ATOM 145 CZ TYR A 10 0.208 10.279 -2.341 1.00 80.56 C ATOM 146 N VAL A 11 2.585 3.076 -2.844 1.00 78.18 N ATOM 147 H VAL A 11 1.697 2.889 -2.400 1.00 78.18 H ATOM 148 CA VAL A 11 3.575 1.983 -2.953 1.00 78.18 C ATOM 149 HA VAL A 11 4.546 2.376 -2.655 1.00 78.18 H ATOM 150 C VAL A 11 3.784 1.483 -4.393 1.00 78.18 C ATOM 151 CB VAL A 11 3.224 0.857 -1.954 1.00 78.18 C ATOM 152 HB VAL A 11 2.164 0.620 -2.046 1.00 78.18 H ATOM 153 O VAL A 11 4.816 0.890 -4.681 1.00 78.18 O ATOM 154 CG1 VAL A 11 4.017 -0.443 -2.136 1.00 78.18 C ATOM 155 HG11 VAL A 11 3.776 -1.145 -1.337 1.00 78.18 H ATOM 156 HG12 VAL A 11 5.087 -0.233 -2.122 1.00 78.18 H ATOM 157 HG13 VAL A 11 3.757 -0.911 -3.085 1.00 78.18 H ATOM 158 CG2 VAL A 11 3.502 1.339 -0.522 1.00 78.18 C ATOM 159 HG21 VAL A 11 2.972 2.272 -0.329 1.00 78.18 H ATOM 160 HG22 VAL A 11 4.570 1.509 -0.385 1.00 78.18 H ATOM 161 HG23 VAL A 11 3.157 0.594 0.195 1.00 78.18 H ATOM 162 N LEU A 12 2.866 1.742 -5.329 1.00 74.93 N ATOM 163 H LEU A 12 2.060 2.293 -5.070 1.00 74.93 H ATOM 164 CA LEU A 12 2.930 1.178 -6.691 1.00 74.93 C ATOM 165 HA LEU A 12 3.565 0.293 -6.662 1.00 74.93 H ATOM 166 C LEU A 12 3.625 2.067 -7.739 1.00 74.93 C ATOM 167 CB LEU A 12 1.527 0.716 -7.124 1.00 74.93 C ATOM 168 HB2 LEU A 12 1.553 0.414 -8.171 1.00 74.93 H ATOM 169 HB3 LEU A 12 0.844 1.562 -7.040 1.00 74.93 H ATOM 170 O LEU A 12 3.478 1.820 -8.933 1.00 74.93 O ATOM 171 CG LEU A 12 0.977 -0.468 -6.309 1.00 74.93 C ATOM 172 HG LEU A 12 0.959 -0.213 -5.250 1.00 74.93 H ATOM 173 CD1 LEU A 12 -0.456 -0.753 -6.757 1.00 74.93 C ATOM 174 HD11 LEU A 12 -0.469 -1.031 -7.811 1.00 74.93 H ATOM 175 HD12 LEU A 12 -1.068 0.137 -6.610 1.00 74.93 H ATOM 176 HD13 LEU A 12 -0.874 -1.565 -6.161 1.00 74.93 H ATOM 177 CD2 LEU A 12 1.796 -1.750 -6.498 1.00 74.93 C ATOM 178 HD21 LEU A 12 2.786 -1.631 -6.058 1.00 74.93 H ATOM 179 HD22 LEU A 12 1.302 -2.582 -5.997 1.00 74.93 H ATOM 180 HD23 LEU A 12 1.900 -1.975 -7.560 1.00 74.93 H ATOM 181 N VAL A 13 4.382 3.084 -7.323 1.00 73.57 N ATOM 182 H VAL A 13 4.519 3.211 -6.330 1.00 73.57 H ATOM 183 CA VAL A 13 5.153 3.933 -8.247 1.00 73.57 C ATOM 184 HA VAL A 13 5.020 3.568 -9.265 1.00 73.57 H ATOM 185 C VAL A 13 6.646 3.794 -7.946 1.00 73.57 C ATOM 186 CB VAL A 13 4.652 5.392 -8.247 1.00 73.57 C ATOM 187 HB VAL A 13 4.863 5.856 -7.284 1.00 73.57 H ATOM 188 O VAL A 13 7.228 4.593 -7.216 1.00 73.57 O ATOM 189 CG1 VAL A 13 5.334 6.204 -9.358 1.00 73.57 C ATOM 190 HG11 VAL A 13 4.963 7.229 -9.350 1.00 73.57 H ATOM 191 HG12 VAL A 13 6.411 6.230 -9.192 1.00 73.57 H ATOM 192 HG13 VAL A 13 5.135 5.753 -10.330 1.00 73.57 H ATOM 193 CG2 VAL A 13 3.136 5.473 -8.498 1.00 73.57 C ATOM 194 HG21 VAL A 13 2.597 5.012 -7.670 1.00 73.57 H ATOM 195 HG22 VAL A 13 2.884 4.953 -9.422 1.00 73.57 H ATOM 196 HG23 VAL A 13 2.825 6.515 -8.568 1.00 73.57 H ATOM 197 N ALA A 14 7.244 2.749 -8.509 1.00 64.69 N ATOM 198 H ALA A 14 6.679 2.107 -9.048 1.00 64.69 H ATOM 199 CA ALA A 14 8.677 2.563 -8.731 1.00 64.69 C ATOM 200 HA ALA A 14 9.172 3.531 -8.813 1.00 64.69 H ATOM 201 C ALA A 14 8.840 1.849 -10.080 1.00 64.69 C ATOM 202 CB ALA A 14 9.289 1.766 -7.571 1.00 64.69 C ATOM 203 HB1 ALA A 14 8.804 0.792 -7.501 1.00 64.69 H ATOM 204 HB2 ALA A 14 10.354 1.622 -7.756 1.00 64.69 H ATOM 205 HB3 ALA A 14 9.150 2.311 -6.637 1.00 64.69 H ATOM 206 O ALA A 14 9.775 2.217 -10.822 1.00 64.69 O ATOM 207 OXT ALA A 14 7.982 0.977 -10.346 1.00 64.69 O TER 208 ALA A 14 END