ATOM 1 N LEU A 1 -9.895 -4.276 -0.973 1.00 87.57 N ATOM 2 H LEU A 1 -9.279 -3.585 -1.375 1.00 87.57 H ATOM 3 H2 LEU A 1 -10.042 -5.022 -1.637 1.00 87.57 H ATOM 4 H3 LEU A 1 -10.785 -3.833 -0.792 1.00 87.57 H ATOM 5 CA LEU A 1 -9.329 -4.796 0.298 1.00 87.57 C ATOM 6 HA LEU A 1 -9.203 -3.952 0.975 1.00 87.57 H ATOM 7 C LEU A 1 -7.914 -5.355 0.128 1.00 87.57 C ATOM 8 CB LEU A 1 -10.271 -5.788 1.003 1.00 87.57 C ATOM 9 HB2 LEU A 1 -9.754 -6.196 1.872 1.00 87.57 H ATOM 10 HB3 LEU A 1 -10.499 -6.613 0.329 1.00 87.57 H ATOM 11 O LEU A 1 -7.030 -4.868 0.812 1.00 87.57 O ATOM 12 CG LEU A 1 -11.588 -5.139 1.481 1.00 87.57 C ATOM 13 HG LEU A 1 -12.125 -4.762 0.611 1.00 87.57 H ATOM 14 CD1 LEU A 1 -12.461 -6.180 2.172 1.00 87.57 C ATOM 15 HD11 LEU A 1 -13.409 -5.731 2.471 1.00 87.57 H ATOM 16 HD12 LEU A 1 -12.674 -7.008 1.497 1.00 87.57 H ATOM 17 HD13 LEU A 1 -11.965 -6.564 3.063 1.00 87.57 H ATOM 18 CD2 LEU A 1 -11.345 -3.972 2.443 1.00 87.57 C ATOM 19 HD21 LEU A 1 -10.754 -4.303 3.297 1.00 87.57 H ATOM 20 HD22 LEU A 1 -12.301 -3.608 2.818 1.00 87.57 H ATOM 21 HD23 LEU A 1 -10.846 -3.138 1.951 1.00 87.57 H ATOM 22 N GLN A 2 -7.661 -6.289 -0.801 1.00 91.40 N ATOM 23 H GLN A 2 -8.421 -6.730 -1.298 1.00 91.40 H ATOM 24 CA GLN A 2 -6.325 -6.895 -0.996 1.00 91.40 C ATOM 25 HA GLN A 2 -6.046 -7.442 -0.095 1.00 91.40 H ATOM 26 C GLN A 2 -5.202 -5.872 -1.259 1.00 91.40 C ATOM 27 CB GLN A 2 -6.388 -7.895 -2.160 1.00 91.40 C ATOM 28 HB2 GLN A 2 -6.737 -7.375 -3.053 1.00 91.40 H ATOM 29 HB3 GLN A 2 -5.384 -8.270 -2.359 1.00 91.40 H ATOM 30 O GLN A 2 -4.125 -5.989 -0.687 1.00 91.40 O ATOM 31 CG GLN A 2 -7.308 -9.098 -1.883 1.00 91.40 C ATOM 32 HG2 GLN A 2 -6.857 -9.738 -1.125 1.00 91.40 H ATOM 33 HG3 GLN A 2 -8.273 -8.754 -1.511 1.00 91.40 H ATOM 34 CD GLN A 2 -7.546 -9.919 -3.146 1.00 91.40 C ATOM 35 NE2 GLN A 2 -8.749 -10.393 -3.382 1.00 91.40 N ATOM 36 HE21 GLN A 2 -8.815 -10.959 -4.216 1.00 91.40 H ATOM 37 HE22 GLN A 2 -9.485 -10.372 -2.691 1.00 91.40 H ATOM 38 OE1 GLN A 2 -6.671 -10.112 -3.963 1.00 91.40 O ATOM 39 N TYR A 3 -5.475 -4.820 -2.041 1.00 93.67 N ATOM 40 H TYR A 3 -6.320 -4.830 -2.593 1.00 93.67 H ATOM 41 CA TYR A 3 -4.519 -3.726 -2.263 1.00 93.67 C ATOM 42 HA TYR A 3 -3.630 -4.127 -2.749 1.00 93.67 H ATOM 43 C TYR A 3 -4.053 -3.057 -0.958 1.00 93.67 C ATOM 44 CB TYR A 3 -5.152 -2.684 -3.195 1.00 93.67 C ATOM 45 HB2 TYR A 3 -5.347 -3.147 -4.162 1.00 93.67 H ATOM 46 HB3 TYR A 3 -6.108 -2.365 -2.781 1.00 93.67 H ATOM 47 O TYR A 3 -2.871 -2.781 -0.808 1.00 93.67 O ATOM 48 CG TYR A 3 -4.281 -1.461 -3.410 1.00 93.67 C ATOM 49 CD1 TYR A 3 -4.532 -0.274 -2.689 1.00 93.67 C ATOM 50 HD1 TYR A 3 -5.358 -0.219 -1.995 1.00 93.67 H ATOM 51 CD2 TYR A 3 -3.191 -1.526 -4.299 1.00 93.67 C ATOM 52 HD2 TYR A 3 -2.984 -2.433 -4.846 1.00 93.67 H ATOM 53 CE1 TYR A 3 -3.698 0.847 -2.861 1.00 93.67 C ATOM 54 HE1 TYR A 3 -3.885 1.757 -2.310 1.00 93.67 H ATOM 55 CE2 TYR A 3 -2.358 -0.405 -4.474 1.00 93.67 C ATOM 56 HE2 TYR A 3 -1.519 -0.441 -5.152 1.00 93.67 H ATOM 57 OH TYR A 3 -1.798 1.857 -3.936 1.00 93.67 O ATOM 58 HH TYR A 3 -2.050 2.612 -3.400 1.00 93.67 H ATOM 59 CZ TYR A 3 -2.608 0.782 -3.757 1.00 93.67 C ATOM 60 N LEU A 4 -4.955 -2.850 0.011 1.00 93.61 N ATOM 61 H LEU A 4 -5.885 -3.226 -0.100 1.00 93.61 H ATOM 62 CA LEU A 4 -4.596 -2.259 1.306 1.00 93.61 C ATOM 63 HA LEU A 4 -4.014 -1.353 1.137 1.00 93.61 H ATOM 64 C LEU A 4 -3.707 -3.197 2.127 1.00 93.61 C ATOM 65 CB LEU A 4 -5.859 -1.906 2.113 1.00 93.61 C ATOM 66 HB2 LEU A 4 -6.443 -2.813 2.269 1.00 93.61 H ATOM 67 HB3 LEU A 4 -5.544 -1.555 3.095 1.00 93.61 H ATOM 68 O LEU A 4 -2.791 -2.733 2.797 1.00 93.61 O ATOM 69 CG LEU A 4 -6.760 -0.829 1.490 1.00 93.61 C ATOM 70 HG LEU A 4 -7.088 -1.158 0.504 1.00 93.61 H ATOM 71 CD1 LEU A 4 -8.000 -0.642 2.365 1.00 93.61 C ATOM 72 HD11 LEU A 4 -8.531 -1.586 2.477 1.00 93.61 H ATOM 73 HD12 LEU A 4 -7.704 -0.283 3.351 1.00 93.61 H ATOM 74 HD13 LEU A 4 -8.665 0.094 1.913 1.00 93.61 H ATOM 75 CD2 LEU A 4 -6.048 0.517 1.355 1.00 93.61 C ATOM 76 HD21 LEU A 4 -5.219 0.442 0.651 1.00 93.61 H ATOM 77 HD22 LEU A 4 -5.664 0.838 2.324 1.00 93.61 H ATOM 78 HD23 LEU A 4 -6.743 1.271 0.985 1.00 93.61 H ATOM 79 N ALA A 5 -3.951 -4.509 2.045 1.00 93.32 N ATOM 80 H ALA A 5 -4.701 -4.832 1.450 1.00 93.32 H ATOM 81 CA ALA A 5 -3.103 -5.501 2.696 1.00 93.32 C ATOM 82 HA ALA A 5 -3.012 -5.244 3.752 1.00 93.32 H ATOM 83 C ALA A 5 -1.686 -5.490 2.104 1.00 93.32 C ATOM 84 CB ALA A 5 -3.765 -6.880 2.592 1.00 93.32 C ATOM 85 HB1 ALA A 5 -4.764 -6.847 3.028 1.00 93.32 H ATOM 86 HB2 ALA A 5 -3.828 -7.201 1.552 1.00 93.32 H ATOM 87 HB3 ALA A 5 -3.167 -7.606 3.144 1.00 93.32 H ATOM 88 O ALA A 5 -0.714 -5.451 2.852 1.00 93.32 O ATOM 89 N LEU A 6 -1.562 -5.440 0.772 1.00 94.47 N ATOM 90 H LEU A 6 -2.395 -5.489 0.203 1.00 94.47 H ATOM 91 CA LEU A 6 -0.260 -5.322 0.113 1.00 94.47 C ATOM 92 HA LEU A 6 0.374 -6.126 0.486 1.00 94.47 H ATOM 93 C LEU A 6 0.428 -3.998 0.468 1.00 94.47 C ATOM 94 CB LEU A 6 -0.439 -5.489 -1.405 1.00 94.47 C ATOM 95 HB2 LEU A 6 -0.937 -6.438 -1.599 1.00 94.47 H ATOM 96 HB3 LEU A 6 -1.081 -4.688 -1.773 1.00 94.47 H ATOM 97 O LEU A 6 1.601 -4.003 0.824 1.00 94.47 O ATOM 98 CG LEU A 6 0.889 -5.454 -2.189 1.00 94.47 C ATOM 99 HG LEU A 6 1.395 -4.505 -2.012 1.00 94.47 H ATOM 100 CD1 LEU A 6 1.826 -6.599 -1.797 1.00 94.47 C ATOM 101 HD11 LEU A 6 2.161 -6.476 -0.767 1.00 94.47 H ATOM 102 HD12 LEU A 6 1.320 -7.559 -1.906 1.00 94.47 H ATOM 103 HD13 LEU A 6 2.708 -6.585 -2.436 1.00 94.47 H ATOM 104 CD2 LEU A 6 0.594 -5.560 -3.684 1.00 94.47 C ATOM 105 HD21 LEU A 6 1.526 -5.499 -4.245 1.00 94.47 H ATOM 106 HD22 LEU A 6 0.105 -6.508 -3.906 1.00 94.47 H ATOM 107 HD23 LEU A 6 -0.050 -4.736 -3.992 1.00 94.47 H ATOM 108 N ALA A 7 -0.310 -2.884 0.441 1.00 93.73 N ATOM 109 H ALA A 7 -1.261 -2.947 0.107 1.00 93.73 H ATOM 110 CA ALA A 7 0.192 -1.564 0.811 1.00 93.73 C ATOM 111 HA ALA A 7 0.995 -1.289 0.126 1.00 93.73 H ATOM 112 C ALA A 7 0.756 -1.537 2.241 1.00 93.73 C ATOM 113 CB ALA A 7 -0.928 -0.536 0.630 1.00 93.73 C ATOM 114 HB1 ALA A 7 -1.754 -0.755 1.307 1.00 93.73 H ATOM 115 HB2 ALA A 7 -0.544 0.460 0.850 1.00 93.73 H ATOM 116 HB3 ALA A 7 -1.285 -0.555 -0.400 1.00 93.73 H ATOM 117 O ALA A 7 1.815 -0.956 2.464 1.00 93.73 O ATOM 118 N ALA A 8 0.097 -2.199 3.196 1.00 91.50 N ATOM 119 H ALA A 8 -0.784 -2.635 2.964 1.00 91.50 H ATOM 120 CA ALA A 8 0.563 -2.294 4.580 1.00 91.50 C ATOM 121 HA ALA A 8 0.785 -1.291 4.944 1.00 91.50 H ATOM 122 C ALA A 8 1.848 -3.127 4.738 1.00 91.50 C ATOM 123 CB ALA A 8 -0.575 -2.878 5.426 1.00 91.50 C ATOM 124 HB1 ALA A 8 -1.461 -2.248 5.341 1.00 91.50 H ATOM 125 HB2 ALA A 8 -0.266 -2.920 6.470 1.00 91.50 H ATOM 126 HB3 ALA A 8 -0.814 -3.885 5.085 1.00 91.50 H ATOM 127 O ALA A 8 2.610 -2.885 5.669 1.00 91.50 O ATOM 128 N LEU A 9 2.089 -4.089 3.841 1.00 90.71 N ATOM 129 H LEU A 9 1.403 -4.254 3.118 1.00 90.71 H ATOM 130 CA LEU A 9 3.310 -4.900 3.831 1.00 90.71 C ATOM 131 HA LEU A 9 3.618 -5.100 4.857 1.00 90.71 H ATOM 132 C LEU A 9 4.490 -4.178 3.170 1.00 90.71 C ATOM 133 CB LEU A 9 3.037 -6.235 3.115 1.00 90.71 C ATOM 134 HB2 LEU A 9 2.632 -6.024 2.125 1.00 90.71 H ATOM 135 HB3 LEU A 9 3.987 -6.751 2.975 1.00 90.71 H ATOM 136 O LEU A 9 5.622 -4.340 3.615 1.00 90.71 O ATOM 137 CG LEU A 9 2.079 -7.185 3.854 1.00 90.71 C ATOM 138 HG LEU A 9 1.140 -6.675 4.071 1.00 90.71 H ATOM 139 CD1 LEU A 9 1.781 -8.390 2.959 1.00 90.71 C ATOM 140 HD11 LEU A 9 1.084 -9.060 3.464 1.00 90.71 H ATOM 141 HD12 LEU A 9 1.327 -8.050 2.029 1.00 90.71 H ATOM 142 HD13 LEU A 9 2.702 -8.929 2.737 1.00 90.71 H ATOM 143 CD2 LEU A 9 2.664 -7.693 5.172 1.00 90.71 C ATOM 144 HD21 LEU A 9 3.632 -8.164 4.997 1.00 90.71 H ATOM 145 HD22 LEU A 9 1.986 -8.420 5.620 1.00 90.71 H ATOM 146 HD23 LEU A 9 2.787 -6.865 5.870 1.00 90.71 H ATOM 147 N ILE A 10 4.240 -3.398 2.112 1.00 93.26 N ATOM 148 H ILE A 10 3.296 -3.373 1.752 1.00 93.26 H ATOM 149 CA ILE A 10 5.304 -2.697 1.371 1.00 93.26 C ATOM 150 HA ILE A 10 6.226 -3.268 1.479 1.00 93.26 H ATOM 151 C ILE A 10 5.612 -1.307 1.917 1.00 93.26 C ATOM 152 CB ILE A 10 5.011 -2.607 -0.140 1.00 93.26 C ATOM 153 HB ILE A 10 5.886 -2.162 -0.612 1.00 93.26 H ATOM 154 O ILE A 10 6.697 -0.796 1.664 1.00 93.26 O ATOM 155 CG1 ILE A 10 3.805 -1.688 -0.438 1.00 93.26 C ATOM 156 HG12 ILE A 10 2.911 -2.124 0.007 1.00 93.26 H ATOM 157 HG13 ILE A 10 3.964 -0.708 0.013 1.00 93.26 H ATOM 158 CG2 ILE A 10 4.847 -4.018 -0.731 1.00 93.26 C ATOM 159 HG21 ILE A 10 4.832 -3.971 -1.820 1.00 93.26 H ATOM 160 HG22 ILE A 10 5.689 -4.641 -0.429 1.00 93.26 H ATOM 161 HG23 ILE A 10 3.922 -4.476 -0.380 1.00 93.26 H ATOM 162 CD1 ILE A 10 3.542 -1.441 -1.924 1.00 93.26 C ATOM 163 HD11 ILE A 10 4.434 -1.028 -2.394 1.00 93.26 H ATOM 164 HD12 ILE A 10 3.263 -2.370 -2.421 1.00 93.26 H ATOM 165 HD13 ILE A 10 2.723 -0.730 -2.031 1.00 93.26 H ATOM 166 N THR A 11 4.674 -0.668 2.623 1.00 86.67 N ATOM 167 H THR A 11 3.790 -1.126 2.793 1.00 86.67 H ATOM 168 CA THR A 11 4.950 0.607 3.284 1.00 86.67 C ATOM 169 HA THR A 11 5.526 1.235 2.604 1.00 86.67 H ATOM 170 C THR A 11 5.756 0.270 4.529 1.00 86.67 C ATOM 171 CB THR A 11 3.681 1.385 3.660 1.00 86.67 C ATOM 172 HB THR A 11 3.130 0.856 4.438 1.00 86.67 H ATOM 173 O THR A 11 5.179 -0.293 5.463 1.00 86.67 O ATOM 174 CG2 THR A 11 4.012 2.799 4.139 1.00 86.67 C ATOM 175 HG21 THR A 11 3.087 3.322 4.384 1.00 86.67 H ATOM 176 HG22 THR A 11 4.638 2.755 5.030 1.00 86.67 H ATOM 177 HG23 THR A 11 4.534 3.346 3.354 1.00 86.67 H ATOM 178 OG1 THR A 11 2.849 1.525 2.535 1.00 86.67 O ATOM 179 HG1 THR A 11 2.483 0.652 2.379 1.00 86.67 H ATOM 180 N PRO A 12 7.070 0.564 4.578 1.00 80.90 N ATOM 181 CA PRO A 12 7.834 0.323 5.785 1.00 80.90 C ATOM 182 HA PRO A 12 7.837 -0.740 6.025 1.00 80.90 H ATOM 183 C PRO A 12 7.160 1.110 6.902 1.00 80.90 C ATOM 184 CB PRO A 12 9.264 0.787 5.489 1.00 80.90 C ATOM 185 HB2 PRO A 12 9.847 -0.057 5.120 1.00 80.90 H ATOM 186 HB3 PRO A 12 9.745 1.224 6.363 1.00 80.90 H ATOM 187 O PRO A 12 7.048 2.338 6.847 1.00 80.90 O ATOM 188 CG PRO A 12 9.088 1.808 4.366 1.00 80.90 C ATOM 189 HG2 PRO A 12 9.971 1.864 3.729 1.00 80.90 H ATOM 190 HG3 PRO A 12 8.860 2.785 4.791 1.00 80.90 H ATOM 191 CD PRO A 12 7.876 1.286 3.603 1.00 80.90 C ATOM 192 HD2 PRO A 12 7.335 2.124 3.162 1.00 80.90 H ATOM 193 HD3 PRO A 12 8.224 0.604 2.828 1.00 80.90 H ATOM 194 N LYS A 13 6.653 0.393 7.907 1.00 76.83 N ATOM 195 H LYS A 13 6.683 -0.614 7.839 1.00 76.83 H ATOM 196 CA LYS A 13 6.193 1.019 9.136 1.00 76.83 C ATOM 197 HA LYS A 13 5.479 1.803 8.886 1.00 76.83 H ATOM 198 C LYS A 13 7.448 1.638 9.733 1.00 76.83 C ATOM 199 CB LYS A 13 5.517 -0.034 10.028 1.00 76.83 C ATOM 200 HB2 LYS A 13 6.272 -0.659 10.507 1.00 76.83 H ATOM 201 HB3 LYS A 13 4.897 -0.675 9.401 1.00 76.83 H ATOM 202 O LYS A 13 8.317 0.905 10.190 1.00 76.83 O ATOM 203 CG LYS A 13 4.613 0.607 11.088 1.00 76.83 C ATOM 204 HG2 LYS A 13 5.207 1.265 11.723 1.00 76.83 H ATOM 205 HG3 LYS A 13 3.837 1.191 10.595 1.00 76.83 H ATOM 206 CD LYS A 13 3.964 -0.484 11.949 1.00 76.83 C ATOM 207 HD2 LYS A 13 3.409 -1.169 11.308 1.00 76.83 H ATOM 208 HD3 LYS A 13 4.753 -1.036 12.460 1.00 76.83 H ATOM 209 CE LYS A 13 3.018 0.140 12.980 1.00 76.83 C ATOM 210 HE2 LYS A 13 3.560 0.919 13.515 1.00 76.83 H ATOM 211 HE3 LYS A 13 2.188 0.609 12.453 1.00 76.83 H ATOM 212 NZ LYS A 13 2.520 -0.881 13.937 1.00 76.83 N ATOM 213 HZ1 LYS A 13 3.297 -1.291 14.436 1.00 76.83 H ATOM 214 HZ2 LYS A 13 2.030 -1.616 13.448 1.00 76.83 H ATOM 215 HZ3 LYS A 13 1.897 -0.460 14.611 1.00 76.83 H ATOM 216 N LYS A 14 7.584 2.959 9.601 1.00 76.59 N ATOM 217 H LYS A 14 6.900 3.433 9.029 1.00 76.59 H ATOM 218 CA LYS A 14 8.668 3.742 10.192 1.00 76.59 C ATOM 219 HA LYS A 14 9.628 3.361 9.842 1.00 76.59 H ATOM 220 C LYS A 14 8.598 3.523 11.707 1.00 76.59 C ATOM 221 CB LYS A 14 8.504 5.210 9.751 1.00 76.59 C ATOM 222 HB2 LYS A 14 7.629 5.639 10.239 1.00 76.59 H ATOM 223 HB3 LYS A 14 8.331 5.229 8.675 1.00 76.59 H ATOM 224 O LYS A 14 7.820 4.187 12.387 1.00 76.59 O ATOM 225 CG LYS A 14 9.735 6.079 10.044 1.00 76.59 C ATOM 226 HG2 LYS A 14 9.977 6.027 11.106 1.00 76.59 H ATOM 227 HG3 LYS A 14 10.581 5.702 9.470 1.00 76.59 H ATOM 228 CD LYS A 14 9.457 7.541 9.657 1.00 76.59 C ATOM 229 HD2 LYS A 14 9.121 7.582 8.621 1.00 76.59 H ATOM 230 HD3 LYS A 14 8.673 7.929 10.306 1.00 76.59 H ATOM 231 CE LYS A 14 10.728 8.384 9.814 1.00 76.59 C ATOM 232 HE2 LYS A 14 11.108 8.243 10.826 1.00 76.59 H ATOM 233 HE3 LYS A 14 11.483 8.006 9.125 1.00 76.59 H ATOM 234 NZ LYS A 14 10.466 9.824 9.562 1.00 76.59 N ATOM 235 HZ1 LYS A 14 11.320 10.354 9.667 1.00 76.59 H ATOM 236 HZ2 LYS A 14 10.111 9.961 8.626 1.00 76.59 H ATOM 237 HZ3 LYS A 14 9.791 10.174 10.227 1.00 76.59 H ATOM 238 N ILE A 15 9.295 2.494 12.176 1.00 69.93 N ATOM 239 H ILE A 15 9.836 1.972 11.501 1.00 69.93 H ATOM 240 CA ILE A 15 9.707 2.284 13.561 1.00 69.93 C ATOM 241 HA ILE A 15 9.113 2.900 14.237 1.00 69.93 H ATOM 242 C ILE A 15 11.124 2.831 13.635 1.00 69.93 C ATOM 243 CB ILE A 15 9.585 0.800 13.974 1.00 69.93 C ATOM 244 HB ILE A 15 10.138 0.196 13.255 1.00 69.93 H ATOM 245 O ILE A 15 11.903 2.525 12.702 1.00 69.93 O ATOM 246 CG1 ILE A 15 8.100 0.366 13.971 1.00 69.93 C ATOM 247 HG12 ILE A 15 7.553 0.959 14.703 1.00 69.93 H ATOM 248 HG13 ILE A 15 7.675 0.571 12.988 1.00 69.93 H ATOM 249 CG2 ILE A 15 10.210 0.600 15.366 1.00 69.93 C ATOM 250 HG21 ILE A 15 9.701 1.225 16.100 1.00 69.93 H ATOM 251 HG22 ILE A 15 11.262 0.885 15.346 1.00 69.93 H ATOM 252 HG23 ILE A 15 10.166 -0.446 15.669 1.00 69.93 H ATOM 253 CD1 ILE A 15 7.872 -1.124 14.265 1.00 69.93 C ATOM 254 HD11 ILE A 15 6.815 -1.358 14.131 1.00 69.93 H ATOM 255 HD12 ILE A 15 8.151 -1.361 15.291 1.00 69.93 H ATOM 256 HD13 ILE A 15 8.460 -1.730 13.576 1.00 69.93 H ATOM 257 OXT ILE A 15 11.340 3.624 14.568 1.00 69.93 O TER 258 ILE A 15 END