ATOM 1 N GLY A 1 10.997 11.111 -10.412 1.00 79.33 N ATOM 2 H GLY A 1 11.357 11.935 -10.873 1.00 79.33 H ATOM 3 H2 GLY A 1 10.487 11.386 -9.585 1.00 79.33 H ATOM 4 H3 GLY A 1 10.353 10.637 -11.028 1.00 79.33 H ATOM 5 CA GLY A 1 12.101 10.197 -10.038 1.00 79.33 C ATOM 6 HA2 GLY A 1 12.807 10.718 -9.391 1.00 79.33 H ATOM 7 HA3 GLY A 1 12.614 9.851 -10.935 1.00 79.33 H ATOM 8 C GLY A 1 11.548 8.997 -9.290 1.00 79.33 C ATOM 9 O GLY A 1 10.381 9.033 -8.917 1.00 79.33 O ATOM 10 N LEU A 2 12.351 7.956 -9.047 1.00 83.45 N ATOM 11 H LEU A 2 13.298 7.960 -9.398 1.00 83.45 H ATOM 12 CA LEU A 2 11.914 6.737 -8.339 1.00 83.45 C ATOM 13 HA LEU A 2 11.172 6.228 -8.954 1.00 83.45 H ATOM 14 C LEU A 2 11.252 7.041 -6.978 1.00 83.45 C ATOM 15 CB LEU A 2 13.141 5.818 -8.183 1.00 83.45 C ATOM 16 HB2 LEU A 2 13.573 5.634 -9.167 1.00 83.45 H ATOM 17 HB3 LEU A 2 13.888 6.338 -7.583 1.00 83.45 H ATOM 18 O LEU A 2 10.219 6.463 -6.654 1.00 83.45 O ATOM 19 CG LEU A 2 12.859 4.455 -7.519 1.00 83.45 C ATOM 20 HG LEU A 2 12.429 4.613 -6.530 1.00 83.45 H ATOM 21 CD1 LEU A 2 11.903 3.597 -8.348 1.00 83.45 C ATOM 22 HD11 LEU A 2 11.807 2.613 -7.890 1.00 83.45 H ATOM 23 HD12 LEU A 2 12.282 3.477 -9.363 1.00 83.45 H ATOM 24 HD13 LEU A 2 10.911 4.050 -8.374 1.00 83.45 H ATOM 25 CD2 LEU A 2 14.175 3.697 -7.351 1.00 83.45 C ATOM 26 HD21 LEU A 2 13.990 2.751 -6.843 1.00 83.45 H ATOM 27 HD22 LEU A 2 14.869 4.279 -6.745 1.00 83.45 H ATOM 28 HD23 LEU A 2 14.625 3.493 -8.323 1.00 83.45 H ATOM 29 N PHE A 3 11.769 8.030 -6.239 1.00 81.62 N ATOM 30 H PHE A 3 12.674 8.396 -6.499 1.00 81.62 H ATOM 31 CA PHE A 3 11.182 8.507 -4.978 1.00 81.62 C ATOM 32 HA PHE A 3 11.148 7.680 -4.269 1.00 81.62 H ATOM 33 C PHE A 3 9.750 9.038 -5.121 1.00 81.62 C ATOM 34 CB PHE A 3 12.071 9.614 -4.399 1.00 81.62 C ATOM 35 HB2 PHE A 3 12.158 10.427 -5.119 1.00 81.62 H ATOM 36 HB3 PHE A 3 11.589 10.019 -3.509 1.00 81.62 H ATOM 37 O PHE A 3 8.937 8.857 -4.220 1.00 81.62 O ATOM 38 CG PHE A 3 13.450 9.138 -4.001 1.00 81.62 C ATOM 39 CD1 PHE A 3 13.604 8.361 -2.837 1.00 81.62 C ATOM 40 HD1 PHE A 3 12.749 8.118 -2.224 1.00 81.62 H ATOM 41 CD2 PHE A 3 14.575 9.462 -4.783 1.00 81.62 C ATOM 42 HD2 PHE A 3 14.474 10.081 -5.662 1.00 81.62 H ATOM 43 CE1 PHE A 3 14.878 7.906 -2.460 1.00 81.62 C ATOM 44 HE1 PHE A 3 15.000 7.316 -1.563 1.00 81.62 H ATOM 45 CE2 PHE A 3 15.849 9.002 -4.405 1.00 81.62 C ATOM 46 HE2 PHE A 3 16.719 9.257 -4.992 1.00 81.62 H ATOM 47 CZ PHE A 3 15.999 8.224 -3.244 1.00 81.62 C ATOM 48 HZ PHE A 3 16.979 7.879 -2.947 1.00 81.62 H ATOM 49 N SER A 4 9.414 9.662 -6.254 1.00 82.88 N ATOM 50 H SER A 4 10.097 9.730 -6.995 1.00 82.88 H ATOM 51 CA SER A 4 8.053 10.141 -6.527 1.00 82.88 C ATOM 52 HA SER A 4 7.714 10.748 -5.687 1.00 82.88 H ATOM 53 C SER A 4 7.078 8.972 -6.683 1.00 82.88 C ATOM 54 CB SER A 4 8.012 10.997 -7.801 1.00 82.88 C ATOM 55 HB2 SER A 4 8.092 10.345 -8.671 1.00 82.88 H ATOM 56 HB3 SER A 4 7.054 11.515 -7.854 1.00 82.88 H ATOM 57 O SER A 4 5.960 9.037 -6.182 1.00 82.88 O ATOM 58 OG SER A 4 9.073 11.943 -7.848 1.00 82.88 O ATOM 59 HG SER A 4 8.889 12.615 -7.187 1.00 82.88 H ATOM 60 N VAL A 5 7.519 7.890 -7.335 1.00 84.11 N ATOM 61 H VAL A 5 8.474 7.882 -7.664 1.00 84.11 H ATOM 62 CA VAL A 5 6.727 6.664 -7.505 1.00 84.11 C ATOM 63 HA VAL A 5 5.732 6.931 -7.862 1.00 84.11 H ATOM 64 C VAL A 5 6.549 5.967 -6.161 1.00 84.11 C ATOM 65 CB VAL A 5 7.367 5.713 -8.535 1.00 84.11 C ATOM 66 HB VAL A 5 8.357 5.416 -8.191 1.00 84.11 H ATOM 67 O VAL A 5 5.424 5.657 -5.787 1.00 84.11 O ATOM 68 CG1 VAL A 5 6.526 4.447 -8.733 1.00 84.11 C ATOM 69 HG11 VAL A 5 6.473 3.873 -7.808 1.00 84.11 H ATOM 70 HG12 VAL A 5 6.981 3.814 -9.495 1.00 84.11 H ATOM 71 HG13 VAL A 5 5.516 4.710 -9.046 1.00 84.11 H ATOM 72 CG2 VAL A 5 7.520 6.402 -9.898 1.00 84.11 C ATOM 73 HG21 VAL A 5 8.198 7.253 -9.823 1.00 84.11 H ATOM 74 HG22 VAL A 5 7.933 5.697 -10.619 1.00 84.11 H ATOM 75 HG23 VAL A 5 6.548 6.742 -10.255 1.00 84.11 H ATOM 76 N LEU A 6 7.628 5.803 -5.389 1.00 82.75 N ATOM 77 H LEU A 6 8.534 6.057 -5.756 1.00 82.75 H ATOM 78 CA LEU A 6 7.554 5.208 -4.055 1.00 82.75 C ATOM 79 HA LEU A 6 7.121 4.213 -4.156 1.00 82.75 H ATOM 80 C LEU A 6 6.640 6.013 -3.124 1.00 82.75 C ATOM 81 CB LEU A 6 8.973 5.080 -3.479 1.00 82.75 C ATOM 82 HB2 LEU A 6 9.405 6.077 -3.390 1.00 82.75 H ATOM 83 HB3 LEU A 6 9.586 4.507 -4.174 1.00 82.75 H ATOM 84 O LEU A 6 5.830 5.427 -2.417 1.00 82.75 O ATOM 85 CG LEU A 6 9.020 4.397 -2.097 1.00 82.75 C ATOM 86 HG LEU A 6 8.412 4.959 -1.388 1.00 82.75 H ATOM 87 CD1 LEU A 6 8.520 2.951 -2.148 1.00 82.75 C ATOM 88 HD11 LEU A 6 8.658 2.483 -1.174 1.00 82.75 H ATOM 89 HD12 LEU A 6 9.074 2.384 -2.896 1.00 82.75 H ATOM 90 HD13 LEU A 6 7.456 2.927 -2.380 1.00 82.75 H ATOM 91 CD2 LEU A 6 10.458 4.397 -1.583 1.00 82.75 C ATOM 92 HD21 LEU A 6 10.828 5.420 -1.514 1.00 82.75 H ATOM 93 HD22 LEU A 6 11.097 3.820 -2.251 1.00 82.75 H ATOM 94 HD23 LEU A 6 10.490 3.950 -0.589 1.00 82.75 H ATOM 95 N GLY A 7 6.714 7.346 -3.158 1.00 83.17 N ATOM 96 H GLY A 7 7.434 7.776 -3.722 1.00 83.17 H ATOM 97 CA GLY A 7 5.829 8.212 -2.381 1.00 83.17 C ATOM 98 HA2 GLY A 7 5.924 7.969 -1.322 1.00 83.17 H ATOM 99 HA3 GLY A 7 6.132 9.249 -2.532 1.00 83.17 H ATOM 100 C GLY A 7 4.357 8.079 -2.781 1.00 83.17 C ATOM 101 O GLY A 7 3.487 8.092 -1.913 1.00 83.17 O ATOM 102 N ALA A 8 4.062 7.910 -4.073 1.00 85.00 N ATOM 103 H ALA A 8 4.810 7.913 -4.752 1.00 85.00 H ATOM 104 CA ALA A 8 2.702 7.672 -4.555 1.00 85.00 C ATOM 105 HA ALA A 8 2.038 8.418 -4.118 1.00 85.00 H ATOM 106 C ALA A 8 2.173 6.291 -4.129 1.00 85.00 C ATOM 107 CB ALA A 8 2.680 7.848 -6.078 1.00 85.00 C ATOM 108 HB1 ALA A 8 3.026 8.848 -6.341 1.00 85.00 H ATOM 109 HB2 ALA A 8 1.662 7.717 -6.444 1.00 85.00 H ATOM 110 HB3 ALA A 8 3.325 7.110 -6.555 1.00 85.00 H ATOM 111 O ALA A 8 1.056 6.195 -3.623 1.00 85.00 O ATOM 112 N VAL A 9 2.994 5.244 -4.259 1.00 82.72 N ATOM 113 H VAL A 9 3.891 5.391 -4.699 1.00 82.72 H ATOM 114 CA VAL A 9 2.655 3.887 -3.803 1.00 82.72 C ATOM 115 HA VAL A 9 1.711 3.586 -4.257 1.00 82.72 H ATOM 116 C VAL A 9 2.453 3.871 -2.291 1.00 82.72 C ATOM 117 CB VAL A 9 3.738 2.875 -4.226 1.00 82.72 C ATOM 118 HB VAL A 9 4.708 3.217 -3.865 1.00 82.72 H ATOM 119 O VAL A 9 1.450 3.350 -1.818 1.00 82.72 O ATOM 120 CG1 VAL A 9 3.473 1.472 -3.662 1.00 82.72 C ATOM 121 HG11 VAL A 9 2.481 1.129 -3.955 1.00 82.72 H ATOM 122 HG12 VAL A 9 4.218 0.774 -4.042 1.00 82.72 H ATOM 123 HG13 VAL A 9 3.543 1.477 -2.574 1.00 82.72 H ATOM 124 CG2 VAL A 9 3.802 2.739 -5.753 1.00 82.72 C ATOM 125 HG21 VAL A 9 2.875 2.306 -6.129 1.00 82.72 H ATOM 126 HG22 VAL A 9 4.635 2.092 -6.029 1.00 82.72 H ATOM 127 HG23 VAL A 9 3.948 3.709 -6.229 1.00 82.72 H ATOM 128 N ALA A 10 3.339 4.514 -1.528 1.00 80.64 N ATOM 129 H ALA A 10 4.161 4.908 -1.963 1.00 80.64 H ATOM 130 CA ALA A 10 3.203 4.640 -0.084 1.00 80.64 C ATOM 131 HA ALA A 10 3.172 3.641 0.351 1.00 80.64 H ATOM 132 C ALA A 10 1.890 5.340 0.283 1.00 80.64 C ATOM 133 CB ALA A 10 4.427 5.371 0.478 1.00 80.64 C ATOM 134 HB1 ALA A 10 4.496 6.374 0.059 1.00 80.64 H ATOM 135 HB2 ALA A 10 5.332 4.815 0.232 1.00 80.64 H ATOM 136 HB3 ALA A 10 4.346 5.440 1.563 1.00 80.64 H ATOM 137 O ALA A 10 1.133 4.806 1.079 1.00 80.64 O ATOM 138 N LYS A 11 1.542 6.470 -0.343 1.00 78.85 N ATOM 139 H LYS A 11 2.185 6.868 -1.012 1.00 78.85 H ATOM 140 CA LYS A 11 0.258 7.151 -0.087 1.00 78.85 C ATOM 141 HA LYS A 11 0.180 7.382 0.975 1.00 78.85 H ATOM 142 C LYS A 11 -0.974 6.301 -0.403 1.00 78.85 C ATOM 143 CB LYS A 11 0.185 8.450 -0.895 1.00 78.85 C ATOM 144 HB2 LYS A 11 0.506 8.262 -1.919 1.00 78.85 H ATOM 145 HB3 LYS A 11 -0.850 8.791 -0.920 1.00 78.85 H ATOM 146 O LYS A 11 -2.018 6.546 0.189 1.00 78.85 O ATOM 147 CG LYS A 11 1.033 9.559 -0.268 1.00 78.85 C ATOM 148 HG2 LYS A 11 0.647 9.781 0.727 1.00 78.85 H ATOM 149 HG3 LYS A 11 2.072 9.244 -0.175 1.00 78.85 H ATOM 150 CD LYS A 11 0.945 10.815 -1.139 1.00 78.85 C ATOM 151 HD2 LYS A 11 1.364 10.602 -2.122 1.00 78.85 H ATOM 152 HD3 LYS A 11 -0.103 11.096 -1.246 1.00 78.85 H ATOM 153 CE LYS A 11 1.717 11.957 -0.477 1.00 78.85 C ATOM 154 HE2 LYS A 11 2.774 11.691 -0.449 1.00 78.85 H ATOM 155 HE3 LYS A 11 1.371 12.055 0.552 1.00 78.85 H ATOM 156 NZ LYS A 11 1.517 13.234 -1.204 1.00 78.85 N ATOM 157 HZ1 LYS A 11 0.538 13.484 -1.201 1.00 78.85 H ATOM 158 HZ2 LYS A 11 1.823 13.150 -2.163 1.00 78.85 H ATOM 159 HZ3 LYS A 11 2.032 13.979 -0.758 1.00 78.85 H ATOM 160 N HIS A 12 -0.871 5.341 -1.319 1.00 79.36 N ATOM 161 H HIS A 12 0.006 5.231 -1.808 1.00 79.36 H ATOM 162 CA HIS A 12 -1.971 4.442 -1.655 1.00 79.36 C ATOM 163 HA HIS A 12 -2.915 4.973 -1.533 1.00 79.36 H ATOM 164 C HIS A 12 -2.034 3.211 -0.738 1.00 79.36 C ATOM 165 CB HIS A 12 -1.841 4.050 -3.129 1.00 79.36 C ATOM 166 HB2 HIS A 12 -0.961 3.421 -3.264 1.00 79.36 H ATOM 167 HB3 HIS A 12 -1.709 4.949 -3.730 1.00 79.36 H ATOM 168 O HIS A 12 -3.115 2.797 -0.341 1.00 79.36 O ATOM 169 CG HIS A 12 -3.056 3.322 -3.635 1.00 79.36 C ATOM 170 CD2 HIS A 12 -3.127 2.008 -4.010 1.00 79.36 C ATOM 171 HD2 HIS A 12 -2.312 1.299 -4.004 1.00 79.36 H ATOM 172 ND1 HIS A 12 -4.319 3.853 -3.775 1.00 79.36 N ATOM 173 HD1 HIS A 12 -4.618 4.777 -3.499 1.00 79.36 H ATOM 174 CE1 HIS A 12 -5.128 2.881 -4.226 1.00 79.36 C ATOM 175 HE1 HIS A 12 -6.190 2.981 -4.398 1.00 79.36 H ATOM 176 NE2 HIS A 12 -4.440 1.744 -4.402 1.00 79.36 N ATOM 177 N VAL A 13 -0.886 2.646 -0.355 1.00 78.14 N ATOM 178 H VAL A 13 -0.028 3.015 -0.738 1.00 78.14 H ATOM 179 CA VAL A 13 -0.809 1.433 0.478 1.00 78.14 C ATOM 180 HA VAL A 13 -1.650 0.785 0.232 1.00 78.14 H ATOM 181 C VAL A 13 -0.930 1.757 1.972 1.00 78.14 C ATOM 182 CB VAL A 13 0.484 0.654 0.166 1.00 78.14 C ATOM 183 HB VAL A 13 1.343 1.300 0.351 1.00 78.14 H ATOM 184 O VAL A 13 -1.627 1.049 2.696 1.00 78.14 O ATOM 185 CG1 VAL A 13 0.626 -0.604 1.032 1.00 78.14 C ATOM 186 HG11 VAL A 13 1.508 -1.169 0.730 1.00 78.14 H ATOM 187 HG12 VAL A 13 -0.256 -1.235 0.925 1.00 78.14 H ATOM 188 HG13 VAL A 13 0.743 -0.332 2.081 1.00 78.14 H ATOM 189 CG2 VAL A 13 0.523 0.196 -1.301 1.00 78.14 C ATOM 190 HG21 VAL A 13 0.434 1.043 -1.981 1.00 78.14 H ATOM 191 HG22 VAL A 13 -0.301 -0.492 -1.495 1.00 78.14 H ATOM 192 HG23 VAL A 13 1.466 -0.310 -1.505 1.00 78.14 H ATOM 193 N LEU A 14 -0.303 2.845 2.438 1.00 72.63 N ATOM 194 H LEU A 14 0.204 3.416 1.776 1.00 72.63 H ATOM 195 CA LEU A 14 -0.336 3.302 3.833 1.00 72.63 C ATOM 196 HA LEU A 14 0.170 2.554 4.444 1.00 72.63 H ATOM 197 C LEU A 14 -1.749 3.417 4.421 1.00 72.63 C ATOM 198 CB LEU A 14 0.450 4.609 4.031 1.00 72.63 C ATOM 199 HB2 LEU A 14 0.114 5.341 3.297 1.00 72.63 H ATOM 200 HB3 LEU A 14 0.207 5.010 5.015 1.00 72.63 H ATOM 201 O LEU A 14 -1.941 2.874 5.503 1.00 72.63 O ATOM 202 CG LEU A 14 1.983 4.443 3.959 1.00 72.63 C ATOM 203 HG LEU A 14 2.272 3.912 3.052 1.00 72.63 H ATOM 204 CD1 LEU A 14 2.636 5.827 3.949 1.00 72.63 C ATOM 205 HD11 LEU A 14 2.374 6.364 4.861 1.00 72.63 H ATOM 206 HD12 LEU A 14 2.286 6.393 3.086 1.00 72.63 H ATOM 207 HD13 LEU A 14 3.720 5.724 3.896 1.00 72.63 H ATOM 208 CD2 LEU A 14 2.551 3.661 5.144 1.00 72.63 C ATOM 209 HD21 LEU A 14 2.243 4.123 6.083 1.00 72.63 H ATOM 210 HD22 LEU A 14 3.639 3.648 5.093 1.00 72.63 H ATOM 211 HD23 LEU A 14 2.202 2.629 5.122 1.00 72.63 H ATOM 212 N PRO A 15 -2.759 4.029 3.775 1.00 76.57 N ATOM 213 CA PRO A 15 -4.096 4.119 4.364 1.00 76.57 C ATOM 214 HA PRO A 15 -4.029 4.605 5.337 1.00 76.57 H ATOM 215 C PRO A 15 -4.773 2.759 4.582 1.00 76.57 C ATOM 216 CB PRO A 15 -4.910 5.013 3.423 1.00 76.57 C ATOM 217 HB2 PRO A 15 -5.952 4.701 3.349 1.00 76.57 H ATOM 218 HB3 PRO A 15 -4.850 6.046 3.766 1.00 76.57 H ATOM 219 O PRO A 15 -5.694 2.685 5.385 1.00 76.57 O ATOM 220 CG PRO A 15 -4.187 4.882 2.088 1.00 76.57 C ATOM 221 HG2 PRO A 15 -4.518 3.972 1.585 1.00 76.57 H ATOM 222 HG3 PRO A 15 -4.347 5.752 1.451 1.00 76.57 H ATOM 223 CD PRO A 15 -2.729 4.739 2.508 1.00 76.57 C ATOM 224 HD2 PRO A 15 -2.293 5.726 2.660 1.00 76.57 H ATOM 225 HD3 PRO A 15 -2.186 4.206 1.728 1.00 76.57 H ATOM 226 N HIS A 16 -4.320 1.686 3.925 1.00 74.78 N ATOM 227 H HIS A 16 -3.559 1.795 3.269 1.00 74.78 H ATOM 228 CA HIS A 16 -4.813 0.331 4.180 1.00 74.78 C ATOM 229 HA HIS A 16 -5.842 0.383 4.538 1.00 74.78 H ATOM 230 C HIS A 16 -4.020 -0.404 5.264 1.00 74.78 C ATOM 231 CB HIS A 16 -4.817 -0.463 2.870 1.00 74.78 C ATOM 232 HB2 HIS A 16 -5.063 -1.502 3.088 1.00 74.78 H ATOM 233 HB3 HIS A 16 -3.825 -0.440 2.419 1.00 74.78 H ATOM 234 O HIS A 16 -4.595 -1.206 5.993 1.00 74.78 O ATOM 235 CG HIS A 16 -5.832 0.059 1.890 1.00 74.78 C ATOM 236 CD2 HIS A 16 -5.587 0.708 0.710 1.00 74.78 C ATOM 237 HD2 HIS A 16 -4.614 0.932 0.297 1.00 74.78 H ATOM 238 ND1 HIS A 16 -7.198 -0.023 2.033 1.00 74.78 N ATOM 239 HD1 HIS A 16 -7.692 -0.436 2.811 1.00 74.78 H ATOM 240 CE1 HIS A 16 -7.762 0.561 0.965 1.00 74.78 C ATOM 241 HE1 HIS A 16 -8.825 0.655 0.798 1.00 74.78 H ATOM 242 NE2 HIS A 16 -6.820 1.024 0.130 1.00 74.78 N ATOM 243 N VAL A 17 -2.718 -0.139 5.402 1.00 69.64 N ATOM 244 H VAL A 17 -2.289 0.512 4.760 1.00 69.64 H ATOM 245 CA VAL A 17 -1.878 -0.818 6.408 1.00 69.64 C ATOM 246 HA VAL A 17 -2.319 -1.792 6.620 1.00 69.64 H ATOM 247 C VAL A 17 -1.844 -0.094 7.753 1.00 69.64 C ATOM 248 CB VAL A 17 -0.456 -1.098 5.897 1.00 69.64 C ATOM 249 HB VAL A 17 0.093 -1.614 6.685 1.00 69.64 H ATOM 250 O VAL A 17 -1.728 -0.745 8.784 1.00 69.64 O ATOM 251 CG1 VAL A 17 -0.485 -2.013 4.665 1.00 69.64 C ATOM 252 HG11 VAL A 17 0.532 -2.262 4.365 1.00 69.64 H ATOM 253 HG12 VAL A 17 -1.012 -2.935 4.909 1.00 69.64 H ATOM 254 HG13 VAL A 17 -0.995 -1.525 3.834 1.00 69.64 H ATOM 255 CG2 VAL A 17 0.326 0.159 5.520 1.00 69.64 C ATOM 256 HG21 VAL A 17 -0.110 0.570 4.609 1.00 69.64 H ATOM 257 HG22 VAL A 17 1.364 -0.108 5.322 1.00 69.64 H ATOM 258 HG23 VAL A 17 0.300 0.892 6.326 1.00 69.64 H ATOM 259 N VAL A 18 -1.987 1.234 7.765 1.00 70.24 N ATOM 260 H VAL A 18 -2.091 1.709 6.879 1.00 70.24 H ATOM 261 CA VAL A 18 -2.042 2.048 8.987 1.00 70.24 C ATOM 262 HA VAL A 18 -1.132 1.855 9.554 1.00 70.24 H ATOM 263 C VAL A 18 -3.194 1.641 9.905 1.00 70.24 C ATOM 264 CB VAL A 18 -2.076 3.559 8.679 1.00 70.24 C ATOM 265 HB VAL A 18 -2.841 3.761 7.929 1.00 70.24 H ATOM 266 O VAL A 18 -2.899 1.442 11.076 1.00 70.24 O ATOM 267 CG1 VAL A 18 -2.372 4.418 9.918 1.00 70.24 C ATOM 268 HG11 VAL A 18 -1.686 4.165 10.727 1.00 70.24 H ATOM 269 HG12 VAL A 18 -2.269 5.475 9.675 1.00 70.24 H ATOM 270 HG13 VAL A 18 -3.395 4.253 10.258 1.00 70.24 H ATOM 271 CG2 VAL A 18 -0.713 4.027 8.144 1.00 70.24 C ATOM 272 HG21 VAL A 18 0.030 3.985 8.940 1.00 70.24 H ATOM 273 HG22 VAL A 18 -0.372 3.386 7.331 1.00 70.24 H ATOM 274 HG23 VAL A 18 -0.794 5.051 7.780 1.00 70.24 H ATOM 275 N PRO A 19 -4.456 1.467 9.457 1.00 69.28 N ATOM 276 CA PRO A 19 -5.518 1.033 10.362 1.00 69.28 C ATOM 277 HA PRO A 19 -5.599 1.730 11.197 1.00 69.28 H ATOM 278 C PRO A 19 -5.230 -0.351 10.944 1.00 69.28 C ATOM 279 CB PRO A 19 -6.820 1.080 9.558 1.00 69.28 C ATOM 280 HB2 PRO A 19 -7.490 0.258 9.808 1.00 69.28 H ATOM 281 HB3 PRO A 19 -7.316 2.035 9.733 1.00 69.28 H ATOM 282 O PRO A 19 -5.374 -0.534 12.142 1.00 69.28 O ATOM 283 CG PRO A 19 -6.357 1.013 8.106 1.00 69.28 C ATOM 284 HG2 PRO A 19 -6.222 -0.030 7.818 1.00 69.28 H ATOM 285 HG3 PRO A 19 -7.060 1.505 7.434 1.00 69.28 H ATOM 286 CD PRO A 19 -5.004 1.718 8.134 1.00 69.28 C ATOM 287 HD2 PRO A 19 -4.382 1.322 7.331 1.00 69.28 H ATOM 288 HD3 PRO A 19 -5.148 2.790 8.003 1.00 69.28 H ATOM 289 N VAL A 20 -4.701 -1.289 10.152 1.00 74.30 N ATOM 290 H VAL A 20 -4.575 -1.086 9.171 1.00 74.30 H ATOM 291 CA VAL A 20 -4.363 -2.633 10.651 1.00 74.30 C ATOM 292 HA VAL A 20 -5.246 -3.048 11.139 1.00 74.30 H ATOM 293 C VAL A 20 -3.254 -2.586 11.704 1.00 74.30 C ATOM 294 CB VAL A 20 -3.963 -3.567 9.494 1.00 74.30 C ATOM 295 HB VAL A 20 -3.080 -3.166 8.996 1.00 74.30 H ATOM 296 O VAL A 20 -3.325 -3.292 12.705 1.00 74.30 O ATOM 297 CG1 VAL A 20 -3.640 -4.985 9.985 1.00 74.30 C ATOM 298 HG11 VAL A 20 -3.435 -5.635 9.134 1.00 74.30 H ATOM 299 HG12 VAL A 20 -4.485 -5.382 10.547 1.00 74.30 H ATOM 300 HG13 VAL A 20 -2.759 -4.973 10.626 1.00 74.30 H ATOM 301 CG2 VAL A 20 -5.090 -3.681 8.460 1.00 74.30 C ATOM 302 HG21 VAL A 20 -5.307 -2.707 8.021 1.00 74.30 H ATOM 303 HG22 VAL A 20 -5.995 -4.059 8.937 1.00 74.30 H ATOM 304 HG23 VAL A 20 -4.795 -4.357 7.658 1.00 74.30 H ATOM 305 N ILE A 21 -2.225 -1.760 11.496 1.00 72.74 N ATOM 306 H ILE A 21 -2.211 -1.212 10.647 1.00 72.74 H ATOM 307 CA ILE A 21 -1.131 -1.599 12.462 1.00 72.74 C ATOM 308 HA ILE A 21 -0.824 -2.586 12.809 1.00 72.74 H ATOM 309 C ILE A 21 -1.619 -0.840 13.704 1.00 72.74 C ATOM 310 CB ILE A 21 0.091 -0.929 11.793 1.00 72.74 C ATOM 311 HB ILE A 21 -0.239 -0.002 11.325 1.00 72.74 H ATOM 312 O ILE A 21 -1.273 -1.230 14.811 1.00 72.74 O ATOM 313 CG1 ILE A 21 0.692 -1.854 10.708 1.00 72.74 C ATOM 314 HG12 ILE A 21 1.198 -2.692 11.186 1.00 72.74 H ATOM 315 HG13 ILE A 21 -0.105 -2.269 10.090 1.00 72.74 H ATOM 316 CG2 ILE A 21 1.175 -0.591 12.835 1.00 72.74 C ATOM 317 HG21 ILE A 21 2.062 -0.173 12.359 1.00 72.74 H ATOM 318 HG22 ILE A 21 0.798 0.160 13.528 1.00 72.74 H ATOM 319 HG23 ILE A 21 1.450 -1.484 13.396 1.00 72.74 H ATOM 320 CD1 ILE A 21 1.675 -1.144 9.766 1.00 72.74 C ATOM 321 HD11 ILE A 21 2.573 -0.837 10.302 1.00 72.74 H ATOM 322 HD12 ILE A 21 1.966 -1.830 8.970 1.00 72.74 H ATOM 323 HD13 ILE A 21 1.196 -0.272 9.322 1.00 72.74 H ATOM 324 N ALA A 22 -2.435 0.201 13.537 1.00 71.73 N ATOM 325 H ALA A 22 -2.711 0.459 12.601 1.00 71.73 H ATOM 326 CA ALA A 22 -2.968 1.002 14.637 1.00 71.73 C ATOM 327 HA ALA A 22 -2.152 1.251 15.316 1.00 71.73 H ATOM 328 C ALA A 22 -4.025 0.263 15.471 1.00 71.73 C ATOM 329 CB ALA A 22 -3.540 2.304 14.065 1.00 71.73 C ATOM 330 HB1 ALA A 22 -3.894 2.930 14.884 1.00 71.73 H ATOM 331 HB2 ALA A 22 -2.767 2.840 13.514 1.00 71.73 H ATOM 332 HB3 ALA A 22 -4.376 2.082 13.402 1.00 71.73 H ATOM 333 O ALA A 22 -4.145 0.538 16.654 1.00 71.73 O ATOM 334 N GLU A 23 -4.783 -0.666 14.885 1.00 71.33 N ATOM 335 H GLU A 23 -4.766 -0.757 13.879 1.00 71.33 H ATOM 336 CA GLU A 23 -5.699 -1.535 15.635 1.00 71.33 C ATOM 337 HA GLU A 23 -6.192 -0.959 16.419 1.00 71.33 H ATOM 338 C GLU A 23 -4.971 -2.687 16.340 1.00 71.33 C ATOM 339 CB GLU A 23 -6.775 -2.115 14.700 1.00 71.33 C ATOM 340 HB2 GLU A 23 -6.306 -2.525 13.806 1.00 71.33 H ATOM 341 HB3 GLU A 23 -7.274 -2.934 15.218 1.00 71.33 H ATOM 342 O GLU A 23 -5.526 -3.297 17.256 1.00 71.33 O ATOM 343 CG GLU A 23 -7.854 -1.097 14.310 1.00 71.33 C ATOM 344 HG2 GLU A 23 -8.214 -0.604 15.212 1.00 71.33 H ATOM 345 HG3 GLU A 23 -7.433 -0.327 13.663 1.00 71.33 H ATOM 346 CD GLU A 23 -9.027 -1.796 13.607 1.00 71.33 C ATOM 347 OE1 GLU A 23 -10.079 -1.967 14.266 1.00 71.33 O ATOM 348 OE2 GLU A 23 -8.872 -2.162 12.418 1.00 71.33 O ATOM 349 N LYS A 24 -3.754 -3.036 15.895 1.00 70.97 N ATOM 350 H LYS A 24 -3.359 -2.494 15.140 1.00 70.97 H ATOM 351 CA LYS A 24 -2.998 -4.174 16.434 1.00 70.97 C ATOM 352 HA LYS A 24 -3.706 -4.767 17.013 1.00 70.97 H ATOM 353 C LYS A 24 -1.919 -3.789 17.448 1.00 70.97 C ATOM 354 CB LYS A 24 -2.447 -5.016 15.268 1.00 70.97 C ATOM 355 HB2 LYS A 24 -3.224 -5.113 14.510 1.00 70.97 H ATOM 356 HB3 LYS A 24 -1.607 -4.486 14.819 1.00 70.97 H ATOM 357 O LYS A 24 -1.511 -4.666 18.213 1.00 70.97 O ATOM 358 CG LYS A 24 -2.001 -6.436 15.655 1.00 70.97 C ATOM 359 HG2 LYS A 24 -1.223 -6.397 16.417 1.00 70.97 H ATOM 360 HG3 LYS A 24 -1.580 -6.915 14.771 1.00 70.97 H ATOM 361 CD LYS A 24 -3.184 -7.276 16.152 1.00 70.97 C ATOM 362 HD2 LYS A 24 -3.626 -6.810 17.033 1.00 70.97 H ATOM 363 HD3 LYS A 24 -3.936 -7.329 15.365 1.00 70.97 H ATOM 364 CE LYS A 24 -2.736 -8.680 16.545 1.00 70.97 C ATOM 365 HE2 LYS A 24 -2.288 -9.166 15.678 1.00 70.97 H ATOM 366 HE3 LYS A 24 -1.975 -8.586 17.320 1.00 70.97 H ATOM 367 NZ LYS A 24 -3.895 -9.453 17.050 1.00 70.97 N ATOM 368 HZ1 LYS A 24 -3.611 -10.371 17.361 1.00 70.97 H ATOM 369 HZ2 LYS A 24 -4.599 -9.534 16.331 1.00 70.97 H ATOM 370 HZ3 LYS A 24 -4.306 -8.957 17.829 1.00 70.97 H ATOM 371 N LEU A 25 -1.454 -2.540 17.429 1.00 57.80 N ATOM 372 H LEU A 25 -1.896 -1.893 16.792 1.00 57.80 H ATOM 373 CA LEU A 25 -0.590 -1.942 18.453 1.00 57.80 C ATOM 374 HA LEU A 25 0.049 -2.704 18.900 1.00 57.80 H ATOM 375 C LEU A 25 -1.425 -1.405 19.616 1.00 57.80 C ATOM 376 CB LEU A 25 0.264 -0.824 17.816 1.00 57.80 C ATOM 377 HB2 LEU A 25 0.694 -0.232 18.624 1.00 57.80 H ATOM 378 HB3 LEU A 25 -0.406 -0.168 17.259 1.00 57.80 H ATOM 379 O LEU A 25 -0.983 -1.619 20.765 1.00 57.80 O ATOM 380 CG LEU A 25 1.398 -1.297 16.901 1.00 57.80 C ATOM 381 HG LEU A 25 1.005 -1.928 16.104 1.00 57.80 H ATOM 382 CD1 LEU A 25 2.073 -0.076 16.276 1.00 57.80 C ATOM 383 HD11 LEU A 25 2.523 0.536 17.058 1.00 57.80 H ATOM 384 HD12 LEU A 25 1.321 0.515 15.754 1.00 57.80 H ATOM 385 HD13 LEU A 25 2.837 -0.398 15.569 1.00 57.80 H ATOM 386 CD2 LEU A 25 2.464 -2.073 17.677 1.00 57.80 C ATOM 387 HD21 LEU A 25 2.812 -1.481 18.523 1.00 57.80 H ATOM 388 HD22 LEU A 25 3.300 -2.314 17.020 1.00 57.80 H ATOM 389 HD23 LEU A 25 2.033 -3.003 18.049 1.00 57.80 H ATOM 390 OXT LEU A 25 -2.450 -0.765 19.317 1.00 57.80 O TER 391 LEU A 25 END