ATOM 1 N ILE A 1 8.973 3.198 -13.389 1.00 72.38 N ATOM 2 H ILE A 1 8.835 4.147 -13.707 1.00 72.38 H ATOM 3 H2 ILE A 1 9.595 2.732 -14.034 1.00 72.38 H ATOM 4 H3 ILE A 1 8.090 2.707 -13.396 1.00 72.38 H ATOM 5 CA ILE A 1 9.559 3.171 -12.024 1.00 72.38 C ATOM 6 HA ILE A 1 9.704 2.127 -11.746 1.00 72.38 H ATOM 7 C ILE A 1 8.578 3.723 -10.993 1.00 72.38 C ATOM 8 CB ILE A 1 10.952 3.835 -11.933 1.00 72.38 C ATOM 9 HB ILE A 1 10.844 4.909 -12.086 1.00 72.38 H ATOM 10 O ILE A 1 8.351 3.045 -10.006 1.00 72.38 O ATOM 11 CG1 ILE A 1 11.893 3.268 -13.024 1.00 72.38 C ATOM 12 HG12 ILE A 1 11.443 3.408 -14.007 1.00 72.38 H ATOM 13 HG13 ILE A 1 12.035 2.199 -12.866 1.00 72.38 H ATOM 14 CG2 ILE A 1 11.545 3.591 -10.533 1.00 72.38 C ATOM 15 HG21 ILE A 1 12.509 4.089 -10.432 1.00 72.38 H ATOM 16 HG22 ILE A 1 11.684 2.525 -10.352 1.00 72.38 H ATOM 17 HG23 ILE A 1 10.903 3.997 -9.752 1.00 72.38 H ATOM 18 CD1 ILE A 1 13.268 3.944 -13.086 1.00 72.38 C ATOM 19 HD11 ILE A 1 13.152 5.025 -13.161 1.00 72.38 H ATOM 20 HD12 ILE A 1 13.807 3.585 -13.963 1.00 72.38 H ATOM 21 HD13 ILE A 1 13.856 3.700 -12.201 1.00 72.38 H ATOM 22 N LEU A 2 7.943 4.884 -11.224 1.00 79.22 N ATOM 23 H LEU A 2 8.222 5.491 -11.982 1.00 79.22 H ATOM 24 CA LEU A 2 7.012 5.463 -10.239 1.00 79.22 C ATOM 25 HA LEU A 2 7.514 5.448 -9.272 1.00 79.22 H ATOM 26 C LEU A 2 5.703 4.675 -10.023 1.00 79.22 C ATOM 27 CB LEU A 2 6.702 6.933 -10.602 1.00 79.22 C ATOM 28 HB2 LEU A 2 5.628 7.030 -10.759 1.00 79.22 H ATOM 29 HB3 LEU A 2 7.186 7.225 -11.534 1.00 79.22 H ATOM 30 O LEU A 2 5.128 4.778 -8.949 1.00 79.22 O ATOM 31 CG LEU A 2 7.114 7.909 -9.483 1.00 79.22 C ATOM 32 HG LEU A 2 6.895 7.469 -8.510 1.00 79.22 H ATOM 33 CD1 LEU A 2 8.610 8.225 -9.572 1.00 79.22 C ATOM 34 HD11 LEU A 2 8.884 8.889 -8.753 1.00 79.22 H ATOM 35 HD12 LEU A 2 8.840 8.719 -10.517 1.00 79.22 H ATOM 36 HD13 LEU A 2 9.192 7.309 -9.478 1.00 79.22 H ATOM 37 CD2 LEU A 2 6.331 9.214 -9.597 1.00 79.22 C ATOM 38 HD21 LEU A 2 6.645 9.900 -8.811 1.00 79.22 H ATOM 39 HD22 LEU A 2 6.500 9.679 -10.569 1.00 79.22 H ATOM 40 HD23 LEU A 2 5.267 9.016 -9.468 1.00 79.22 H ATOM 41 N GLY A 3 5.245 3.882 -11.001 1.00 90.34 N ATOM 42 H GLY A 3 5.719 3.895 -11.893 1.00 90.34 H ATOM 43 CA GLY A 3 3.977 3.135 -10.905 1.00 90.34 C ATOM 44 HA2 GLY A 3 3.836 2.529 -11.800 1.00 90.34 H ATOM 45 HA3 GLY A 3 3.153 3.847 -10.848 1.00 90.34 H ATOM 46 C GLY A 3 3.877 2.213 -9.676 1.00 90.34 C ATOM 47 O GLY A 3 2.964 2.396 -8.879 1.00 90.34 O ATOM 48 N PRO A 4 4.827 1.281 -9.463 1.00 90.05 N ATOM 49 CA PRO A 4 4.818 0.401 -8.289 1.00 90.05 C ATOM 50 HA PRO A 4 3.872 -0.140 -8.263 1.00 90.05 H ATOM 51 C PRO A 4 4.999 1.121 -6.947 1.00 90.05 C ATOM 52 CB PRO A 4 5.960 -0.595 -8.516 1.00 90.05 C ATOM 53 HB2 PRO A 4 6.884 -0.218 -8.078 1.00 90.05 H ATOM 54 HB3 PRO A 4 5.721 -1.577 -8.107 1.00 90.05 H ATOM 55 O PRO A 4 4.430 0.700 -5.947 1.00 90.05 O ATOM 56 CG PRO A 4 6.104 -0.635 -10.034 1.00 90.05 C ATOM 57 HG2 PRO A 4 7.108 -0.932 -10.339 1.00 90.05 H ATOM 58 HG3 PRO A 4 5.358 -1.310 -10.453 1.00 90.05 H ATOM 59 CD PRO A 4 5.786 0.799 -10.444 1.00 90.05 C ATOM 60 HD2 PRO A 4 6.693 1.400 -10.393 1.00 90.05 H ATOM 61 HD3 PRO A 4 5.373 0.812 -11.453 1.00 90.05 H ATOM 62 N VAL A 5 5.786 2.204 -6.915 1.00 92.20 N ATOM 63 H VAL A 5 6.199 2.531 -7.777 1.00 92.20 H ATOM 64 CA VAL A 5 6.054 2.949 -5.671 1.00 92.20 C ATOM 65 HA VAL A 5 6.365 2.244 -4.900 1.00 92.20 H ATOM 66 C VAL A 5 4.782 3.622 -5.161 1.00 92.20 C ATOM 67 CB VAL A 5 7.176 3.987 -5.863 1.00 92.20 C ATOM 68 HB VAL A 5 6.880 4.698 -6.633 1.00 92.20 H ATOM 69 O VAL A 5 4.513 3.581 -3.966 1.00 92.20 O ATOM 70 CG1 VAL A 5 7.472 4.763 -4.573 1.00 92.20 C ATOM 71 HG11 VAL A 5 7.712 4.071 -3.766 1.00 92.20 H ATOM 72 HG12 VAL A 5 6.607 5.356 -4.278 1.00 92.20 H ATOM 73 HG13 VAL A 5 8.312 5.442 -4.724 1.00 92.20 H ATOM 74 CG2 VAL A 5 8.483 3.314 -6.309 1.00 92.20 C ATOM 75 HG21 VAL A 5 8.345 2.808 -7.265 1.00 92.20 H ATOM 76 HG22 VAL A 5 9.265 4.064 -6.423 1.00 92.20 H ATOM 77 HG23 VAL A 5 8.794 2.584 -5.561 1.00 92.20 H ATOM 78 N LEU A 6 3.983 4.200 -6.065 1.00 90.92 N ATOM 79 H LEU A 6 4.249 4.186 -7.039 1.00 90.92 H ATOM 80 CA LEU A 6 2.689 4.780 -5.705 1.00 90.92 C ATOM 81 HA LEU A 6 2.831 5.477 -4.879 1.00 90.92 H ATOM 82 C LEU A 6 1.720 3.713 -5.182 1.00 90.92 C ATOM 83 CB LEU A 6 2.102 5.533 -6.909 1.00 90.92 C ATOM 84 HB2 LEU A 6 2.063 4.851 -7.759 1.00 90.92 H ATOM 85 HB3 LEU A 6 1.078 5.820 -6.668 1.00 90.92 H ATOM 86 O LEU A 6 1.041 3.979 -4.202 1.00 90.92 O ATOM 87 CG LEU A 6 2.883 6.798 -7.309 1.00 90.92 C ATOM 88 HG LEU A 6 3.928 6.547 -7.493 1.00 90.92 H ATOM 89 CD1 LEU A 6 2.299 7.372 -8.602 1.00 90.92 C ATOM 90 HD11 LEU A 6 1.255 7.642 -8.445 1.00 90.92 H ATOM 91 HD12 LEU A 6 2.859 8.259 -8.900 1.00 90.92 H ATOM 92 HD13 LEU A 6 2.361 6.625 -9.392 1.00 90.92 H ATOM 93 CD2 LEU A 6 2.836 7.887 -6.236 1.00 90.92 C ATOM 94 HD21 LEU A 6 1.800 8.115 -5.982 1.00 90.92 H ATOM 95 HD22 LEU A 6 3.326 8.792 -6.598 1.00 90.92 H ATOM 96 HD23 LEU A 6 3.354 7.552 -5.338 1.00 90.92 H ATOM 97 N GLY A 7 1.722 2.509 -5.770 1.00 94.45 N ATOM 98 H GLY A 7 2.310 2.365 -6.578 1.00 94.45 H ATOM 99 CA GLY A 7 0.920 1.380 -5.284 1.00 94.45 C ATOM 100 HA2 GLY A 7 1.110 0.503 -5.903 1.00 94.45 H ATOM 101 HA3 GLY A 7 -0.139 1.629 -5.346 1.00 94.45 H ATOM 102 C GLY A 7 1.234 1.013 -3.833 1.00 94.45 C ATOM 103 O GLY A 7 0.339 1.028 -3.004 1.00 94.45 O ATOM 104 N LEU A 8 2.512 0.813 -3.490 1.00 92.86 N ATOM 105 H LEU A 8 3.212 0.828 -4.218 1.00 92.86 H ATOM 106 CA LEU A 8 2.910 0.436 -2.125 1.00 92.86 C ATOM 107 HA LEU A 8 2.371 -0.471 -1.854 1.00 92.86 H ATOM 108 C LEU A 8 2.545 1.497 -1.074 1.00 92.86 C ATOM 109 CB LEU A 8 4.419 0.135 -2.137 1.00 92.86 C ATOM 110 HB2 LEU A 8 4.582 -0.642 -2.884 1.00 92.86 H ATOM 111 HB3 LEU A 8 4.967 1.020 -2.460 1.00 92.86 H ATOM 112 O LEU A 8 2.141 1.165 0.041 1.00 92.86 O ATOM 113 CG LEU A 8 4.961 -0.353 -0.775 1.00 92.86 C ATOM 114 HG LEU A 8 4.144 -0.723 -0.155 1.00 92.86 H ATOM 115 CD1 LEU A 8 5.946 -1.504 -0.983 1.00 92.86 C ATOM 116 HD11 LEU A 8 6.311 -1.846 -0.014 1.00 92.86 H ATOM 117 HD12 LEU A 8 5.430 -2.334 -1.466 1.00 92.86 H ATOM 118 HD13 LEU A 8 6.783 -1.179 -1.600 1.00 92.86 H ATOM 119 CD2 LEU A 8 5.703 0.759 -0.026 1.00 92.86 C ATOM 120 HD21 LEU A 8 6.053 0.379 0.934 1.00 92.86 H ATOM 121 HD22 LEU A 8 6.549 1.118 -0.612 1.00 92.86 H ATOM 122 HD23 LEU A 8 5.020 1.585 0.172 1.00 92.86 H ATOM 123 N VAL A 9 2.698 2.779 -1.418 1.00 93.41 N ATOM 124 H VAL A 9 3.020 2.992 -2.351 1.00 93.41 H ATOM 125 CA VAL A 9 2.321 3.877 -0.517 1.00 93.41 C ATOM 126 HA VAL A 9 2.704 3.656 0.479 1.00 93.41 H ATOM 127 C VAL A 9 0.801 3.965 -0.383 1.00 93.41 C ATOM 128 CB VAL A 9 2.929 5.215 -0.975 1.00 93.41 C ATOM 129 HB VAL A 9 2.613 5.425 -1.997 1.00 93.41 H ATOM 130 O VAL A 9 0.317 4.174 0.724 1.00 93.41 O ATOM 131 CG1 VAL A 9 2.499 6.382 -0.076 1.00 93.41 C ATOM 132 HG11 VAL A 9 1.426 6.550 -0.172 1.00 93.41 H ATOM 133 HG12 VAL A 9 3.013 7.296 -0.374 1.00 93.41 H ATOM 134 HG13 VAL A 9 2.728 6.156 0.965 1.00 93.41 H ATOM 135 CG2 VAL A 9 4.464 5.163 -0.934 1.00 93.41 C ATOM 136 HG21 VAL A 9 4.800 4.998 0.089 1.00 93.41 H ATOM 137 HG22 VAL A 9 4.875 6.102 -1.306 1.00 93.41 H ATOM 138 HG23 VAL A 9 4.834 4.350 -1.558 1.00 93.41 H ATOM 139 N SER A 10 0.051 3.780 -1.474 1.00 93.56 N ATOM 140 H SER A 10 0.497 3.600 -2.362 1.00 93.56 H ATOM 141 CA SER A 10 -1.413 3.715 -1.438 1.00 93.56 C ATOM 142 HA SER A 10 -1.793 4.628 -0.980 1.00 93.56 H ATOM 143 C SER A 10 -1.915 2.556 -0.579 1.00 93.56 C ATOM 144 CB SER A 10 -1.987 3.609 -2.854 1.00 93.56 C ATOM 145 HB2 SER A 10 -3.044 3.351 -2.794 1.00 93.56 H ATOM 146 HB3 SER A 10 -1.470 2.830 -3.413 1.00 93.56 H ATOM 147 O SER A 10 -2.791 2.790 0.244 1.00 93.56 O ATOM 148 OG SER A 10 -1.857 4.857 -3.519 1.00 93.56 O ATOM 149 HG SER A 10 -2.368 5.492 -3.012 1.00 93.56 H ATOM 150 N ASP A 11 -1.314 1.371 -0.695 1.00 94.34 N ATOM 151 H ASP A 11 -0.688 1.216 -1.473 1.00 94.34 H ATOM 152 CA ASP A 11 -1.662 0.198 0.117 1.00 94.34 C ATOM 153 HA ASP A 11 -2.720 -0.030 -0.011 1.00 94.34 H ATOM 154 C ASP A 11 -1.420 0.480 1.611 1.00 94.34 C ATOM 155 CB ASP A 11 -0.840 -1.024 -0.348 1.00 94.34 C ATOM 156 HB2 ASP A 11 0.220 -0.803 -0.219 1.00 94.34 H ATOM 157 HB3 ASP A 11 -1.081 -1.863 0.305 1.00 94.34 H ATOM 158 O ASP A 11 -2.306 0.312 2.442 1.00 94.34 O ATOM 159 CG ASP A 11 -1.072 -1.475 -1.801 1.00 94.34 C ATOM 160 OD1 ASP A 11 -2.075 -1.061 -2.426 1.00 94.34 O ATOM 161 OD2 ASP A 11 -0.209 -2.236 -2.305 1.00 94.34 O ATOM 162 N THR A 12 -0.247 1.034 1.947 1.00 93.87 N ATOM 163 H THR A 12 0.426 1.175 1.208 1.00 93.87 H ATOM 164 CA THR A 12 0.100 1.373 3.341 1.00 93.87 C ATOM 165 HA THR A 12 -0.028 0.480 3.953 1.00 93.87 H ATOM 166 C THR A 12 -0.810 2.464 3.922 1.00 93.87 C ATOM 167 CB THR A 12 1.558 1.852 3.442 1.00 93.87 C ATOM 168 HB THR A 12 1.648 2.812 2.933 1.00 93.87 H ATOM 169 O THR A 12 -1.107 2.462 5.116 1.00 93.87 O ATOM 170 CG2 THR A 12 2.026 2.022 4.889 1.00 93.87 C ATOM 171 HG21 THR A 12 1.766 1.133 5.463 1.00 93.87 H ATOM 172 HG22 THR A 12 3.107 2.163 4.912 1.00 93.87 H ATOM 173 HG23 THR A 12 1.545 2.892 5.336 1.00 93.87 H ATOM 174 OG1 THR A 12 2.472 0.960 2.836 1.00 93.87 O ATOM 175 HG1 THR A 12 2.187 0.822 1.930 1.00 93.87 H ATOM 176 N LEU A 13 -1.228 3.438 3.106 1.00 95.17 N ATOM 177 H LEU A 13 -0.974 3.387 2.130 1.00 95.17 H ATOM 178 CA LEU A 13 -2.158 4.485 3.534 1.00 95.17 C ATOM 179 HA LEU A 13 -1.829 4.877 4.496 1.00 95.17 H ATOM 180 C LEU A 13 -3.566 3.929 3.771 1.00 95.17 C ATOM 181 CB LEU A 13 -2.194 5.625 2.500 1.00 95.17 C ATOM 182 HB2 LEU A 13 -2.288 5.185 1.507 1.00 95.17 H ATOM 183 HB3 LEU A 13 -3.087 6.224 2.675 1.00 95.17 H ATOM 184 O LEU A 13 -4.196 4.338 4.742 1.00 95.17 O ATOM 185 CG LEU A 13 -0.974 6.562 2.532 1.00 95.17 C ATOM 186 HG LEU A 13 -0.051 5.984 2.481 1.00 95.17 H ATOM 187 CD1 LEU A 13 -1.027 7.508 1.329 1.00 95.17 C ATOM 188 HD11 LEU A 13 -1.021 6.916 0.413 1.00 95.17 H ATOM 189 HD12 LEU A 13 -0.154 8.161 1.335 1.00 95.17 H ATOM 190 HD13 LEU A 13 -1.938 8.105 1.366 1.00 95.17 H ATOM 191 CD2 LEU A 13 -0.935 7.423 3.798 1.00 95.17 C ATOM 192 HD21 LEU A 13 -0.806 6.786 4.674 1.00 95.17 H ATOM 193 HD22 LEU A 13 -1.867 7.979 3.898 1.00 95.17 H ATOM 194 HD23 LEU A 13 -0.095 8.116 3.750 1.00 95.17 H ATOM 195 N ASP A 14 -4.040 3.014 2.924 1.00 94.87 N ATOM 196 H ASP A 14 -3.466 2.701 2.155 1.00 94.87 H ATOM 197 CA ASP A 14 -5.337 2.347 3.095 1.00 94.87 C ATOM 198 HA ASP A 14 -6.120 3.104 3.151 1.00 94.87 H ATOM 199 C ASP A 14 -5.375 1.545 4.403 1.00 94.87 C ATOM 200 CB ASP A 14 -5.619 1.460 1.873 1.00 94.87 C ATOM 201 HB2 ASP A 14 -4.962 0.591 1.887 1.00 94.87 H ATOM 202 HB3 ASP A 14 -5.404 2.027 0.968 1.00 94.87 H ATOM 203 O ASP A 14 -6.307 1.699 5.194 1.00 94.87 O ATOM 204 CG ASP A 14 -7.083 1.013 1.810 1.00 94.87 C ATOM 205 OD1 ASP A 14 -7.944 1.911 1.650 1.00 94.87 O ATOM 206 OD2 ASP A 14 -7.341 -0.211 1.843 1.00 94.87 O ATOM 207 N ASP A 15 -4.295 0.815 4.705 1.00 93.59 N ATOM 208 H ASP A 15 -3.615 0.655 3.977 1.00 93.59 H ATOM 209 CA ASP A 15 -4.144 0.089 5.968 1.00 93.59 C ATOM 210 HA ASP A 15 -4.950 -0.639 6.054 1.00 93.59 H ATOM 211 C ASP A 15 -4.231 1.034 7.180 1.00 93.59 C ATOM 212 CB ASP A 15 -2.799 -0.660 5.995 1.00 93.59 C ATOM 213 HB2 ASP A 15 -1.993 0.046 5.796 1.00 93.59 H ATOM 214 HB3 ASP A 15 -2.648 -1.049 7.002 1.00 93.59 H ATOM 215 O ASP A 15 -5.000 0.800 8.108 1.00 93.59 O ATOM 216 CG ASP A 15 -2.684 -1.842 5.025 1.00 93.59 C ATOM 217 OD1 ASP A 15 -3.711 -2.514 4.781 1.00 93.59 O ATOM 218 OD2 ASP A 15 -1.527 -2.146 4.646 1.00 93.59 O ATOM 219 N VAL A 16 -3.478 2.140 7.187 1.00 93.27 N ATOM 220 H VAL A 16 -2.881 2.302 6.389 1.00 93.27 H ATOM 221 CA VAL A 16 -3.464 3.082 8.325 1.00 93.27 C ATOM 222 HA VAL A 16 -3.313 2.509 9.240 1.00 93.27 H ATOM 223 C VAL A 16 -4.800 3.810 8.491 1.00 93.27 C ATOM 224 CB VAL A 16 -2.302 4.085 8.187 1.00 93.27 C ATOM 225 HB VAL A 16 -2.348 4.556 7.205 1.00 93.27 H ATOM 226 O VAL A 16 -5.230 4.037 9.621 1.00 93.27 O ATOM 227 CG1 VAL A 16 -2.323 5.189 9.257 1.00 93.27 C ATOM 228 HG11 VAL A 16 -1.429 5.807 9.172 1.00 93.27 H ATOM 229 HG12 VAL A 16 -3.194 5.829 9.113 1.00 93.27 H ATOM 230 HG13 VAL A 16 -2.370 4.742 10.250 1.00 93.27 H ATOM 231 CG2 VAL A 16 -0.950 3.370 8.331 1.00 93.27 C ATOM 232 HG21 VAL A 16 -0.853 2.957 9.335 1.00 93.27 H ATOM 233 HG22 VAL A 16 -0.137 4.070 8.138 1.00 93.27 H ATOM 234 HG23 VAL A 16 -0.877 2.551 7.615 1.00 93.27 H ATOM 235 N LEU A 17 -5.456 4.184 7.389 1.00 92.74 N ATOM 236 H LEU A 17 -5.071 3.934 6.490 1.00 92.74 H ATOM 237 CA LEU A 17 -6.746 4.875 7.426 1.00 92.74 C ATOM 238 HA LEU A 17 -6.714 5.643 8.199 1.00 92.74 H ATOM 239 C LEU A 17 -7.899 3.947 7.817 1.00 92.74 C ATOM 240 CB LEU A 17 -7.027 5.532 6.064 1.00 92.74 C ATOM 241 HB2 LEU A 17 -8.061 5.876 6.056 1.00 92.74 H ATOM 242 HB3 LEU A 17 -6.929 4.771 5.290 1.00 92.74 H ATOM 243 O LEU A 17 -8.824 4.408 8.476 1.00 92.74 O ATOM 244 CG LEU A 17 -6.117 6.725 5.719 1.00 92.74 C ATOM 245 HG LEU A 17 -5.069 6.429 5.756 1.00 92.74 H ATOM 246 CD1 LEU A 17 -6.438 7.213 4.305 1.00 92.74 C ATOM 247 HD11 LEU A 17 -5.773 8.034 4.036 1.00 92.74 H ATOM 248 HD12 LEU A 17 -6.279 6.391 3.606 1.00 92.74 H ATOM 249 HD13 LEU A 17 -7.477 7.536 4.245 1.00 92.74 H ATOM 250 CD2 LEU A 17 -6.296 7.904 6.681 1.00 92.74 C ATOM 251 HD21 LEU A 17 -7.348 8.185 6.729 1.00 92.74 H ATOM 252 HD22 LEU A 17 -5.955 7.619 7.676 1.00 92.74 H ATOM 253 HD23 LEU A 17 -5.701 8.751 6.342 1.00 92.74 H ATOM 254 N GLY A 18 -7.851 2.670 7.432 1.00 93.95 N ATOM 255 H GLY A 18 -7.106 2.373 6.818 1.00 93.95 H ATOM 256 CA GLY A 18 -8.862 1.675 7.798 1.00 93.95 C ATOM 257 HA2 GLY A 18 -9.855 2.116 7.713 1.00 93.95 H ATOM 258 HA3 GLY A 18 -8.789 0.841 7.100 1.00 93.95 H ATOM 259 C GLY A 18 -8.710 1.118 9.217 1.00 93.95 C ATOM 260 O GLY A 18 -9.667 0.571 9.762 1.00 93.95 O ATOM 261 N ILE A 19 -7.519 1.242 9.815 1.00 88.05 N ATOM 262 H ILE A 19 -6.754 1.602 9.263 1.00 88.05 H ATOM 263 CA ILE A 19 -7.247 0.825 11.201 1.00 88.05 C ATOM 264 HA ILE A 19 -7.791 -0.099 11.393 1.00 88.05 H ATOM 265 C ILE A 19 -7.776 1.841 12.233 1.00 88.05 C ATOM 266 CB ILE A 19 -5.732 0.524 11.361 1.00 88.05 C ATOM 267 HB ILE A 19 -5.174 1.339 10.901 1.00 88.05 H ATOM 268 O ILE A 19 -8.036 1.443 13.372 1.00 88.05 O ATOM 269 CG1 ILE A 19 -5.371 -0.803 10.650 1.00 88.05 C ATOM 270 HG12 ILE A 19 -5.749 -1.642 11.235 1.00 88.05 H ATOM 271 HG13 ILE A 19 -5.871 -0.854 9.683 1.00 88.05 H ATOM 272 CG2 ILE A 19 -5.285 0.417 12.834 1.00 88.05 C ATOM 273 HG21 ILE A 19 -5.422 1.376 13.333 1.00 88.05 H ATOM 274 HG22 ILE A 19 -4.226 0.166 12.900 1.00 88.05 H ATOM 275 HG23 ILE A 19 -5.878 -0.340 13.348 1.00 88.05 H ATOM 276 CD1 ILE A 19 -3.862 -0.995 10.423 1.00 88.05 C ATOM 277 HD11 ILE A 19 -3.707 -1.835 9.746 1.00 88.05 H ATOM 278 HD12 ILE A 19 -3.357 -1.212 11.364 1.00 88.05 H ATOM 279 HD13 ILE A 19 -3.426 -0.100 9.979 1.00 88.05 H ATOM 280 N LEU A 20 -7.923 3.123 11.869 1.00 66.95 N ATOM 281 H LEU A 20 -7.807 3.349 10.892 1.00 66.95 H ATOM 282 CA LEU A 20 -8.488 4.169 12.739 1.00 66.95 C ATOM 283 HA LEU A 20 -8.130 4.000 13.755 1.00 66.95 H ATOM 284 C LEU A 20 -10.019 4.078 12.824 1.00 66.95 C ATOM 285 CB LEU A 20 -8.019 5.552 12.235 1.00 66.95 C ATOM 286 HB2 LEU A 20 -6.930 5.573 12.192 1.00 66.95 H ATOM 287 HB3 LEU A 20 -8.403 5.674 11.223 1.00 66.95 H ATOM 288 O LEU A 20 -10.528 4.137 13.968 1.00 66.95 O ATOM 289 CG LEU A 20 -8.531 6.724 13.093 1.00 66.95 C ATOM 290 HG LEU A 20 -9.616 6.686 13.191 1.00 66.95 H ATOM 291 CD1 LEU A 20 -7.899 6.722 14.488 1.00 66.95 C ATOM 292 HD11 LEU A 20 -6.813 6.706 14.405 1.00 66.95 H ATOM 293 HD12 LEU A 20 -8.237 5.832 15.019 1.00 66.95 H ATOM 294 HD13 LEU A 20 -8.227 7.600 15.044 1.00 66.95 H ATOM 295 CD2 LEU A 20 -8.178 8.049 12.417 1.00 66.95 C ATOM 296 HD21 LEU A 20 -7.096 8.130 12.307 1.00 66.95 H ATOM 297 HD22 LEU A 20 -8.561 8.879 13.011 1.00 66.95 H ATOM 298 HD23 LEU A 20 -8.643 8.071 11.432 1.00 66.95 H ATOM 299 OXT LEU A 20 -10.647 4.073 11.747 1.00 66.95 O TER 300 LEU A 20 END