ATOM 1 N MET A 1 -7.457 1.184 10.804 1.00 0.00 N ATOM 2 CA MET A 1 -8.725 1.932 10.534 1.00 0.00 C ATOM 3 C MET A 1 -8.406 3.412 10.279 1.00 0.00 C ATOM 4 O MET A 1 -7.960 4.113 11.169 1.00 0.00 O ATOM 5 CB MET A 1 -9.589 1.763 11.792 1.00 0.00 C ATOM 6 CG MET A 1 -10.487 0.530 11.648 1.00 0.00 C ATOM 7 SD MET A 1 -11.863 0.908 10.533 1.00 0.00 S ATOM 8 CE MET A 1 -12.387 -0.797 10.225 1.00 0.00 C ATOM 9 H1 MET A 1 -6.789 1.342 10.022 1.00 0.00 H ATOM 10 H2 MET A 1 -7.662 0.168 10.884 1.00 0.00 H ATOM 11 H3 MET A 1 -7.029 1.523 11.690 1.00 0.00 H ATOM 12 HA MET A 1 -9.235 1.508 9.683 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.950 1.645 12.656 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.207 2.639 11.924 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.912 -0.290 11.245 1.00 0.00 H ATOM 16 HG3 MET A 1 -10.875 0.253 12.618 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.759 -1.234 11.138 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.542 -1.373 9.872 1.00 0.00 H ATOM 19 HE3 MET A 1 -13.174 -0.800 9.483 1.00 0.00 H ATOM 20 N ASP A 2 -8.622 3.878 9.069 1.00 0.00 N ATOM 21 CA ASP A 2 -8.325 5.309 8.736 1.00 0.00 C ATOM 22 C ASP A 2 -9.501 5.937 7.972 1.00 0.00 C ATOM 23 O ASP A 2 -9.854 5.497 6.892 1.00 0.00 O ATOM 24 CB ASP A 2 -7.064 5.266 7.862 1.00 0.00 C ATOM 25 CG ASP A 2 -5.888 4.677 8.654 1.00 0.00 C ATOM 26 OD1 ASP A 2 -5.195 5.438 9.306 1.00 0.00 O ATOM 27 OD2 ASP A 2 -5.703 3.470 8.595 1.00 0.00 O ATOM 28 H ASP A 2 -8.975 3.286 8.372 1.00 0.00 H ATOM 29 HA ASP A 2 -8.120 5.870 9.635 1.00 0.00 H ATOM 30 HB2 ASP A 2 -7.252 4.654 6.991 1.00 0.00 H ATOM 31 HB3 ASP A 2 -6.813 6.268 7.546 1.00 0.00 H ATOM 32 N ARG A 3 -10.100 6.963 8.534 1.00 0.00 N ATOM 33 CA ARG A 3 -11.259 7.642 7.862 1.00 0.00 C ATOM 34 C ARG A 3 -10.787 8.566 6.728 1.00 0.00 C ATOM 35 O ARG A 3 -11.492 8.732 5.750 1.00 0.00 O ATOM 36 CB ARG A 3 -11.963 8.457 8.954 1.00 0.00 C ATOM 37 CG ARG A 3 -12.987 7.575 9.672 1.00 0.00 C ATOM 38 CD ARG A 3 -13.215 8.104 11.090 1.00 0.00 C ATOM 39 NE ARG A 3 -13.775 6.949 11.849 1.00 0.00 N ATOM 40 CZ ARG A 3 -15.054 6.894 12.113 1.00 0.00 C ATOM 41 NH1 ARG A 3 -15.534 7.537 13.146 1.00 0.00 N ATOM 42 NH2 ARG A 3 -15.848 6.195 11.341 1.00 0.00 N ATOM 43 H ARG A 3 -9.786 7.289 9.403 1.00 0.00 H ATOM 44 HA ARG A 3 -11.942 6.906 7.471 1.00 0.00 H ATOM 45 HB2 ARG A 3 -11.231 8.818 9.662 1.00 0.00 H ATOM 46 HB3 ARG A 3 -12.471 9.296 8.503 1.00 0.00 H ATOM 47 HG2 ARG A 3 -13.920 7.592 9.126 1.00 0.00 H ATOM 48 HG3 ARG A 3 -12.619 6.562 9.724 1.00 0.00 H ATOM 49 HD2 ARG A 3 -12.276 8.425 11.523 1.00 0.00 H ATOM 50 HD3 ARG A 3 -13.926 8.916 11.082 1.00 0.00 H ATOM 51 HE ARG A 3 -13.183 6.229 12.153 1.00 0.00 H ATOM 52 HH11 ARG A 3 -14.922 8.071 13.731 1.00 0.00 H ATOM 53 HH12 ARG A 3 -16.511 7.500 13.355 1.00 0.00 H ATOM 54 HH21 ARG A 3 -15.476 5.705 10.552 1.00 0.00 H ATOM 55 HH22 ARG A 3 -16.828 6.147 11.537 1.00 0.00 H ATOM 56 N GLU A 4 -9.617 9.160 6.852 1.00 0.00 N ATOM 57 CA GLU A 4 -9.098 10.076 5.779 1.00 0.00 C ATOM 58 C GLU A 4 -9.055 9.348 4.427 1.00 0.00 C ATOM 59 O GLU A 4 -9.455 9.897 3.416 1.00 0.00 O ATOM 60 CB GLU A 4 -7.685 10.483 6.216 1.00 0.00 C ATOM 61 CG GLU A 4 -7.758 11.510 7.356 1.00 0.00 C ATOM 62 CD GLU A 4 -8.220 12.865 6.813 1.00 0.00 C ATOM 63 OE1 GLU A 4 -7.386 13.587 6.290 1.00 0.00 O ATOM 64 OE2 GLU A 4 -9.398 13.157 6.930 1.00 0.00 O ATOM 65 H GLU A 4 -9.078 9.004 7.655 1.00 0.00 H ATOM 66 HA GLU A 4 -9.721 10.953 5.707 1.00 0.00 H ATOM 67 HB2 GLU A 4 -7.148 9.608 6.554 1.00 0.00 H ATOM 68 HB3 GLU A 4 -7.165 10.921 5.377 1.00 0.00 H ATOM 69 HG2 GLU A 4 -8.456 11.165 8.104 1.00 0.00 H ATOM 70 HG3 GLU A 4 -6.780 11.619 7.801 1.00 0.00 H ATOM 71 N MET A 5 -8.585 8.121 4.405 1.00 0.00 N ATOM 72 CA MET A 5 -8.525 7.359 3.121 1.00 0.00 C ATOM 73 C MET A 5 -9.855 6.621 2.909 1.00 0.00 C ATOM 74 O MET A 5 -10.652 7.021 2.083 1.00 0.00 O ATOM 75 CB MET A 5 -7.355 6.377 3.264 1.00 0.00 C ATOM 76 CG MET A 5 -6.022 7.124 3.148 1.00 0.00 C ATOM 77 SD MET A 5 -5.229 7.212 4.774 1.00 0.00 S ATOM 78 CE MET A 5 -4.754 5.469 4.902 1.00 0.00 C ATOM 79 H MET A 5 -8.276 7.703 5.236 1.00 0.00 H ATOM 80 HA MET A 5 -8.341 8.031 2.297 1.00 0.00 H ATOM 81 HB2 MET A 5 -7.410 5.890 4.226 1.00 0.00 H ATOM 82 HB3 MET A 5 -7.414 5.634 2.483 1.00 0.00 H ATOM 83 HG2 MET A 5 -5.374 6.601 2.460 1.00 0.00 H ATOM 84 HG3 MET A 5 -6.199 8.125 2.780 1.00 0.00 H ATOM 85 HE1 MET A 5 -4.009 5.244 4.150 1.00 0.00 H ATOM 86 HE2 MET A 5 -5.628 4.848 4.755 1.00 0.00 H ATOM 87 HE3 MET A 5 -4.342 5.276 5.878 1.00 0.00 H ATOM 88 N ALA A 6 -10.094 5.553 3.653 1.00 0.00 N ATOM 89 CA ALA A 6 -11.365 4.757 3.527 1.00 0.00 C ATOM 90 C ALA A 6 -11.599 4.241 2.089 1.00 0.00 C ATOM 91 O ALA A 6 -12.708 3.880 1.736 1.00 0.00 O ATOM 92 CB ALA A 6 -12.487 5.710 3.963 1.00 0.00 C ATOM 93 H ALA A 6 -9.426 5.268 4.311 1.00 0.00 H ATOM 94 HA ALA A 6 -11.337 3.923 4.208 1.00 0.00 H ATOM 95 HB1 ALA A 6 -12.152 6.300 4.804 1.00 0.00 H ATOM 96 HB2 ALA A 6 -13.355 5.136 4.250 1.00 0.00 H ATOM 97 HB3 ALA A 6 -12.743 6.364 3.143 1.00 0.00 H ATOM 98 N ALA A 7 -10.578 4.199 1.259 1.00 0.00 N ATOM 99 CA ALA A 7 -10.756 3.705 -0.147 1.00 0.00 C ATOM 100 C ALA A 7 -9.720 2.626 -0.520 1.00 0.00 C ATOM 101 O ALA A 7 -9.707 2.156 -1.643 1.00 0.00 O ATOM 102 CB ALA A 7 -10.578 4.951 -1.018 1.00 0.00 C ATOM 103 H ALA A 7 -9.693 4.492 1.557 1.00 0.00 H ATOM 104 HA ALA A 7 -11.752 3.320 -0.283 1.00 0.00 H ATOM 105 HB1 ALA A 7 -11.204 5.747 -0.643 1.00 0.00 H ATOM 106 HB2 ALA A 7 -10.862 4.722 -2.035 1.00 0.00 H ATOM 107 HB3 ALA A 7 -9.545 5.263 -0.995 1.00 0.00 H ATOM 108 N SER A 8 -8.861 2.222 0.393 1.00 0.00 N ATOM 109 CA SER A 8 -7.840 1.173 0.069 1.00 0.00 C ATOM 110 C SER A 8 -8.209 -0.172 0.720 1.00 0.00 C ATOM 111 O SER A 8 -7.341 -0.933 1.117 1.00 0.00 O ATOM 112 CB SER A 8 -6.524 1.722 0.629 1.00 0.00 C ATOM 113 OG SER A 8 -6.217 2.960 -0.009 1.00 0.00 O ATOM 114 H SER A 8 -8.883 2.605 1.294 1.00 0.00 H ATOM 115 HA SER A 8 -7.751 1.055 -1.001 1.00 0.00 H ATOM 116 HB2 SER A 8 -6.620 1.888 1.689 1.00 0.00 H ATOM 117 HB3 SER A 8 -5.736 1.002 0.455 1.00 0.00 H ATOM 118 HG SER A 8 -6.762 3.649 0.384 1.00 0.00 H ATOM 119 N ALA A 9 -9.496 -0.464 0.826 1.00 0.00 N ATOM 120 CA ALA A 9 -9.987 -1.747 1.441 1.00 0.00 C ATOM 121 C ALA A 9 -9.418 -1.992 2.854 1.00 0.00 C ATOM 122 O ALA A 9 -9.400 -3.119 3.314 1.00 0.00 O ATOM 123 CB ALA A 9 -9.547 -2.852 0.473 1.00 0.00 C ATOM 124 H ALA A 9 -10.159 0.175 0.492 1.00 0.00 H ATOM 125 HA ALA A 9 -11.065 -1.737 1.485 1.00 0.00 H ATOM 126 HB1 ALA A 9 -8.506 -3.083 0.640 1.00 0.00 H ATOM 127 HB2 ALA A 9 -9.684 -2.516 -0.545 1.00 0.00 H ATOM 128 HB3 ALA A 9 -10.144 -3.735 0.643 1.00 0.00 H ATOM 129 N GLY A 10 -8.959 -0.961 3.541 1.00 0.00 N ATOM 130 CA GLY A 10 -8.391 -1.129 4.921 1.00 0.00 C ATOM 131 C GLY A 10 -7.315 -2.229 4.941 1.00 0.00 C ATOM 132 O GLY A 10 -7.281 -3.042 5.846 1.00 0.00 O ATOM 133 H GLY A 10 -8.990 -0.066 3.148 1.00 0.00 H ATOM 134 HA2 GLY A 10 -7.949 -0.195 5.237 1.00 0.00 H ATOM 135 HA3 GLY A 10 -9.182 -1.398 5.603 1.00 0.00 H ATOM 136 N GLY A 11 -6.448 -2.254 3.952 1.00 0.00 N ATOM 137 CA GLY A 11 -5.375 -3.297 3.903 1.00 0.00 C ATOM 138 C GLY A 11 -4.302 -2.919 2.872 1.00 0.00 C ATOM 139 O GLY A 11 -3.125 -2.957 3.173 1.00 0.00 O ATOM 140 H GLY A 11 -6.507 -1.584 3.239 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.918 -3.387 4.879 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.811 -4.246 3.625 1.00 0.00 H ATOM 143 N ALA A 12 -4.705 -2.560 1.668 1.00 0.00 N ATOM 144 CA ALA A 12 -3.722 -2.174 0.596 1.00 0.00 C ATOM 145 C ALA A 12 -2.705 -1.143 1.117 1.00 0.00 C ATOM 146 O ALA A 12 -1.518 -1.269 0.874 1.00 0.00 O ATOM 147 CB ALA A 12 -4.563 -1.572 -0.535 1.00 0.00 C ATOM 148 H ALA A 12 -5.666 -2.546 1.468 1.00 0.00 H ATOM 149 HA ALA A 12 -3.207 -3.048 0.230 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.235 -2.323 -0.925 1.00 0.00 H ATOM 151 HB2 ALA A 12 -3.911 -1.227 -1.324 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.136 -0.740 -0.152 1.00 0.00 H ATOM 153 N VAL A 13 -3.168 -0.139 1.834 1.00 0.00 N ATOM 154 CA VAL A 13 -2.250 0.912 2.394 1.00 0.00 C ATOM 155 C VAL A 13 -1.163 0.253 3.262 1.00 0.00 C ATOM 156 O VAL A 13 -0.003 0.620 3.191 1.00 0.00 O ATOM 157 CB VAL A 13 -3.161 1.844 3.218 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.336 2.700 4.186 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.925 2.771 2.269 1.00 0.00 C ATOM 160 H VAL A 13 -4.132 -0.081 2.009 1.00 0.00 H ATOM 161 HA VAL A 13 -1.793 1.470 1.590 1.00 0.00 H ATOM 162 HB VAL A 13 -3.867 1.249 3.781 1.00 0.00 H ATOM 163 HG11 VAL A 13 -2.898 3.582 4.456 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.412 2.995 3.712 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.118 2.128 5.076 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.328 3.647 2.061 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.854 3.070 2.730 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.134 2.252 1.345 1.00 0.00 H ATOM 169 N PHE A 14 -1.534 -0.719 4.068 1.00 0.00 N ATOM 170 CA PHE A 14 -0.536 -1.420 4.939 1.00 0.00 C ATOM 171 C PHE A 14 0.431 -2.242 4.069 1.00 0.00 C ATOM 172 O PHE A 14 1.621 -2.260 4.320 1.00 0.00 O ATOM 173 CB PHE A 14 -1.359 -2.333 5.858 1.00 0.00 C ATOM 174 CG PHE A 14 -0.488 -2.854 6.979 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.359 -2.124 8.167 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.190 -4.071 6.830 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.446 -2.609 9.205 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.996 -4.556 7.869 1.00 0.00 C ATOM 179 CZ PHE A 14 1.124 -3.825 9.055 1.00 0.00 C ATOM 180 H PHE A 14 -2.476 -0.994 4.093 1.00 0.00 H ATOM 181 HA PHE A 14 0.012 -0.704 5.531 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.183 -1.772 6.276 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.743 -3.164 5.287 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.881 -1.186 8.284 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.092 -4.635 5.915 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.546 -2.045 10.120 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.518 -5.494 7.753 1.00 0.00 H ATOM 188 HZ PHE A 14 1.745 -4.199 9.857 1.00 0.00 H ATOM 189 N VAL A 15 -0.073 -2.912 3.052 1.00 0.00 N ATOM 190 CA VAL A 15 0.812 -3.732 2.154 1.00 0.00 C ATOM 191 C VAL A 15 1.864 -2.820 1.492 1.00 0.00 C ATOM 192 O VAL A 15 3.020 -3.187 1.376 1.00 0.00 O ATOM 193 CB VAL A 15 -0.123 -4.368 1.108 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.692 -5.148 0.070 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.092 -5.338 1.795 1.00 0.00 C ATOM 196 H VAL A 15 -1.038 -2.870 2.876 1.00 0.00 H ATOM 197 HA VAL A 15 1.302 -4.506 2.725 1.00 0.00 H ATOM 198 HB VAL A 15 -0.683 -3.590 0.610 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.338 -4.468 -0.466 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.021 -5.629 -0.626 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.291 -5.897 0.568 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.902 -5.575 1.120 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.489 -4.882 2.689 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.569 -6.245 2.058 1.00 0.00 H ATOM 205 N GLY A 16 1.466 -1.638 1.068 1.00 0.00 N ATOM 206 CA GLY A 16 2.424 -0.687 0.423 1.00 0.00 C ATOM 207 C GLY A 16 3.485 -0.249 1.442 1.00 0.00 C ATOM 208 O GLY A 16 4.643 -0.099 1.099 1.00 0.00 O ATOM 209 H GLY A 16 0.528 -1.371 1.183 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.904 -1.175 -0.414 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.889 0.183 0.073 1.00 0.00 H ATOM 212 N LEU A 17 3.094 -0.050 2.685 1.00 0.00 N ATOM 213 CA LEU A 17 4.070 0.373 3.746 1.00 0.00 C ATOM 214 C LEU A 17 5.088 -0.747 4.009 1.00 0.00 C ATOM 215 O LEU A 17 6.268 -0.486 4.162 1.00 0.00 O ATOM 216 CB LEU A 17 3.240 0.649 5.008 1.00 0.00 C ATOM 217 CG LEU A 17 3.265 2.147 5.331 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.039 2.827 4.719 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.250 2.341 6.851 1.00 0.00 C ATOM 220 H LEU A 17 2.150 -0.185 2.922 1.00 0.00 H ATOM 221 HA LEU A 17 4.582 1.273 3.443 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.221 0.330 4.849 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.660 0.101 5.838 1.00 0.00 H ATOM 224 HG LEU A 17 4.161 2.590 4.918 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.144 2.456 5.197 1.00 0.00 H ATOM 226 HD12 LEU A 17 1.997 2.611 3.661 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.109 3.895 4.866 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.226 2.111 7.252 1.00 0.00 H ATOM 229 HD22 LEU A 17 2.516 1.684 7.292 1.00 0.00 H ATOM 230 HD23 LEU A 17 3.001 3.366 7.080 1.00 0.00 H ATOM 231 N VAL A 18 4.640 -1.986 4.055 1.00 0.00 N ATOM 232 CA VAL A 18 5.579 -3.131 4.299 1.00 0.00 C ATOM 233 C VAL A 18 6.591 -3.200 3.143 1.00 0.00 C ATOM 234 O VAL A 18 7.761 -3.457 3.356 1.00 0.00 O ATOM 235 CB VAL A 18 4.704 -4.394 4.365 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.587 -5.646 4.413 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.837 -4.354 5.629 1.00 0.00 C ATOM 238 H VAL A 18 3.683 -2.160 3.922 1.00 0.00 H ATOM 239 HA VAL A 18 6.097 -2.992 5.237 1.00 0.00 H ATOM 240 HB VAL A 18 4.069 -4.437 3.491 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.049 -6.451 4.893 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.487 -5.432 4.971 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.850 -5.940 3.407 1.00 0.00 H ATOM 244 HG21 VAL A 18 4.470 -4.398 6.502 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.163 -5.197 5.630 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.265 -3.438 5.646 1.00 0.00 H ATOM 247 N LEU A 19 6.143 -2.956 1.929 1.00 0.00 N ATOM 248 CA LEU A 19 7.062 -2.983 0.744 1.00 0.00 C ATOM 249 C LEU A 19 8.102 -1.860 0.889 1.00 0.00 C ATOM 250 O LEU A 19 9.264 -2.045 0.585 1.00 0.00 O ATOM 251 CB LEU A 19 6.158 -2.746 -0.474 1.00 0.00 C ATOM 252 CG LEU A 19 6.949 -2.965 -1.770 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.078 -3.705 -2.789 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.363 -1.611 -2.353 1.00 0.00 C ATOM 255 H LEU A 19 5.193 -2.741 1.799 1.00 0.00 H ATOM 256 HA LEU A 19 7.548 -3.943 0.664 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.326 -3.434 -0.438 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.785 -1.733 -0.450 1.00 0.00 H ATOM 259 HG LEU A 19 7.830 -3.555 -1.560 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.324 -3.035 -3.174 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.600 -4.547 -2.310 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.695 -4.057 -3.601 1.00 0.00 H ATOM 263 HD21 LEU A 19 8.011 -1.102 -1.654 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.482 -1.010 -2.531 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.888 -1.764 -3.284 1.00 0.00 H ATOM 266 N LEU A 20 7.683 -0.707 1.365 1.00 0.00 N ATOM 267 CA LEU A 20 8.628 0.443 1.555 1.00 0.00 C ATOM 268 C LEU A 20 9.616 0.133 2.695 1.00 0.00 C ATOM 269 O LEU A 20 10.741 0.598 2.685 1.00 0.00 O ATOM 270 CB LEU A 20 7.741 1.642 1.917 1.00 0.00 C ATOM 271 CG LEU A 20 8.505 2.951 1.677 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.566 3.994 1.065 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.047 3.477 3.009 1.00 0.00 C ATOM 274 H LEU A 20 6.739 -0.599 1.609 1.00 0.00 H ATOM 275 HA LEU A 20 9.160 0.647 0.640 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.849 1.625 1.305 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.461 1.578 2.958 1.00 0.00 H ATOM 278 HG LEU A 20 9.326 2.769 0.997 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.115 4.904 0.875 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.757 4.199 1.751 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.163 3.617 0.136 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.234 3.882 3.595 1.00 0.00 H ATOM 283 HD22 LEU A 20 9.774 4.252 2.819 1.00 0.00 H ATOM 284 HD23 LEU A 20 9.515 2.669 3.552 1.00 0.00 H ATOM 285 N THR A 21 9.202 -0.651 3.667 1.00 0.00 N ATOM 286 CA THR A 21 10.102 -1.008 4.810 1.00 0.00 C ATOM 287 C THR A 21 10.689 -2.412 4.581 1.00 0.00 C ATOM 288 O THR A 21 10.817 -3.196 5.505 1.00 0.00 O ATOM 289 CB THR A 21 9.215 -0.974 6.071 1.00 0.00 C ATOM 290 OG1 THR A 21 8.423 0.208 6.083 1.00 0.00 O ATOM 291 CG2 THR A 21 10.091 -0.998 7.328 1.00 0.00 C ATOM 292 H THR A 21 8.291 -1.014 3.644 1.00 0.00 H ATOM 293 HA THR A 21 10.895 -0.281 4.903 1.00 0.00 H ATOM 294 HB THR A 21 8.571 -1.840 6.081 1.00 0.00 H ATOM 295 HG1 THR A 21 7.594 0.020 5.632 1.00 0.00 H ATOM 296 HG21 THR A 21 9.540 -0.583 8.159 1.00 0.00 H ATOM 297 HG22 THR A 21 10.982 -0.411 7.157 1.00 0.00 H ATOM 298 HG23 THR A 21 10.369 -2.016 7.554 1.00 0.00 H ATOM 299 N LEU A 22 11.050 -2.737 3.357 1.00 0.00 N ATOM 300 CA LEU A 22 11.629 -4.084 3.064 1.00 0.00 C ATOM 301 C LEU A 22 13.049 -3.930 2.488 1.00 0.00 C ATOM 302 O LEU A 22 14.018 -4.111 3.204 1.00 0.00 O ATOM 303 CB LEU A 22 10.652 -4.727 2.065 1.00 0.00 C ATOM 304 CG LEU A 22 11.138 -6.129 1.669 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.338 -7.190 2.431 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.938 -6.330 0.165 1.00 0.00 C ATOM 307 H LEU A 22 10.940 -2.092 2.628 1.00 0.00 H ATOM 308 HA LEU A 22 11.662 -4.676 3.965 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.677 -4.801 2.522 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.583 -4.110 1.183 1.00 0.00 H ATOM 311 HG LEU A 22 12.186 -6.232 1.912 1.00 0.00 H ATOM 312 HD11 LEU A 22 10.649 -8.172 2.112 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.285 -7.062 2.228 1.00 0.00 H ATOM 314 HD13 LEU A 22 10.516 -7.082 3.491 1.00 0.00 H ATOM 315 HD21 LEU A 22 11.419 -7.247 -0.142 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.373 -5.499 -0.371 1.00 0.00 H ATOM 317 HD23 LEU A 22 9.882 -6.386 -0.056 1.00 0.00 H ATOM 318 N SER A 23 13.185 -3.599 1.220 1.00 0.00 N ATOM 319 CA SER A 23 14.549 -3.436 0.611 1.00 0.00 C ATOM 320 C SER A 23 14.456 -2.758 -0.768 1.00 0.00 C ATOM 321 O SER A 23 13.563 -3.066 -1.537 1.00 0.00 O ATOM 322 CB SER A 23 15.137 -4.850 0.472 1.00 0.00 C ATOM 323 OG SER A 23 14.167 -5.745 -0.068 1.00 0.00 O ATOM 324 H SER A 23 12.389 -3.457 0.666 1.00 0.00 H ATOM 325 HA SER A 23 15.174 -2.855 1.270 1.00 0.00 H ATOM 326 HB2 SER A 23 15.986 -4.825 -0.189 1.00 0.00 H ATOM 327 HB3 SER A 23 15.465 -5.193 1.445 1.00 0.00 H ATOM 328 HG SER A 23 13.964 -5.465 -0.964 1.00 0.00 H ATOM 329 N PRO A 24 15.383 -1.857 -1.040 1.00 0.00 N ATOM 330 CA PRO A 24 15.393 -1.139 -2.346 1.00 0.00 C ATOM 331 C PRO A 24 15.939 -2.059 -3.453 1.00 0.00 C ATOM 332 O PRO A 24 17.130 -2.098 -3.712 1.00 0.00 O ATOM 333 CB PRO A 24 16.315 0.055 -2.093 1.00 0.00 C ATOM 334 CG PRO A 24 17.215 -0.368 -0.978 1.00 0.00 C ATOM 335 CD PRO A 24 16.493 -1.420 -0.177 1.00 0.00 C ATOM 336 HA PRO A 24 14.405 -0.787 -2.595 1.00 0.00 H ATOM 337 HB2 PRO A 24 16.890 0.278 -2.982 1.00 0.00 H ATOM 338 HB3 PRO A 24 15.741 0.916 -1.790 1.00 0.00 H ATOM 339 HG2 PRO A 24 18.130 -0.775 -1.384 1.00 0.00 H ATOM 340 HG3 PRO A 24 17.437 0.476 -0.342 1.00 0.00 H ATOM 341 HD2 PRO A 24 17.158 -2.246 0.038 1.00 0.00 H ATOM 342 HD3 PRO A 24 16.103 -0.999 0.736 1.00 0.00 H ATOM 343 N HIS A 25 15.067 -2.799 -4.099 1.00 0.00 N ATOM 344 CA HIS A 25 15.504 -3.731 -5.194 1.00 0.00 C ATOM 345 C HIS A 25 16.086 -2.944 -6.379 1.00 0.00 C ATOM 346 O HIS A 25 17.109 -3.317 -6.926 1.00 0.00 O ATOM 347 CB HIS A 25 14.247 -4.495 -5.633 1.00 0.00 C ATOM 348 CG HIS A 25 13.767 -5.398 -4.527 1.00 0.00 C ATOM 349 ND1 HIS A 25 12.509 -5.262 -3.962 1.00 0.00 N ATOM 350 CD2 HIS A 25 14.358 -6.453 -3.874 1.00 0.00 C ATOM 351 CE1 HIS A 25 12.383 -6.209 -3.016 1.00 0.00 C ATOM 352 NE2 HIS A 25 13.481 -6.963 -2.920 1.00 0.00 N ATOM 353 H HIS A 25 14.117 -2.742 -3.859 1.00 0.00 H ATOM 354 HA HIS A 25 16.235 -4.430 -4.818 1.00 0.00 H ATOM 355 HB2 HIS A 25 13.469 -3.789 -5.882 1.00 0.00 H ATOM 356 HB3 HIS A 25 14.479 -5.090 -6.505 1.00 0.00 H ATOM 357 HD1 HIS A 25 11.833 -4.595 -4.206 1.00 0.00 H ATOM 358 HD2 HIS A 25 15.351 -6.828 -4.069 1.00 0.00 H ATOM 359 HE1 HIS A 25 11.500 -6.345 -2.410 1.00 0.00 H ATOM 360 N TYR A 26 15.446 -1.868 -6.774 1.00 0.00 N ATOM 361 CA TYR A 26 15.953 -1.051 -7.921 1.00 0.00 C ATOM 362 C TYR A 26 15.583 0.427 -7.740 1.00 0.00 C ATOM 363 O TYR A 26 14.675 0.760 -6.997 1.00 0.00 O ATOM 364 CB TYR A 26 15.275 -1.629 -9.168 1.00 0.00 C ATOM 365 CG TYR A 26 16.263 -1.657 -10.309 1.00 0.00 C ATOM 366 CD1 TYR A 26 17.184 -2.706 -10.409 1.00 0.00 C ATOM 367 CD2 TYR A 26 16.261 -0.632 -11.264 1.00 0.00 C ATOM 368 CE1 TYR A 26 18.103 -2.732 -11.464 1.00 0.00 C ATOM 369 CE2 TYR A 26 17.179 -0.659 -12.319 1.00 0.00 C ATOM 370 CZ TYR A 26 18.101 -1.709 -12.419 1.00 0.00 C ATOM 371 OH TYR A 26 19.008 -1.735 -13.458 1.00 0.00 O ATOM 372 H TYR A 26 14.624 -1.593 -6.315 1.00 0.00 H ATOM 373 HA TYR A 26 17.023 -1.159 -8.011 1.00 0.00 H ATOM 374 HB2 TYR A 26 14.935 -2.634 -8.962 1.00 0.00 H ATOM 375 HB3 TYR A 26 14.431 -1.012 -9.440 1.00 0.00 H ATOM 376 HD1 TYR A 26 17.187 -3.496 -9.671 1.00 0.00 H ATOM 377 HD2 TYR A 26 15.551 0.178 -11.186 1.00 0.00 H ATOM 378 HE1 TYR A 26 18.814 -3.541 -11.542 1.00 0.00 H ATOM 379 HE2 TYR A 26 17.177 0.131 -13.056 1.00 0.00 H ATOM 380 HH TYR A 26 19.617 -1.003 -13.336 1.00 0.00 H ATOM 381 N LYS A 27 16.282 1.307 -8.418 1.00 0.00 N ATOM 382 CA LYS A 27 15.994 2.770 -8.308 1.00 0.00 C ATOM 383 C LYS A 27 15.405 3.293 -9.627 1.00 0.00 C ATOM 384 O LYS A 27 16.070 3.188 -10.648 1.00 0.00 O ATOM 385 CB LYS A 27 17.348 3.424 -8.000 1.00 0.00 C ATOM 386 CG LYS A 27 17.138 4.866 -7.526 1.00 0.00 C ATOM 387 CD LYS A 27 16.947 4.890 -6.007 1.00 0.00 C ATOM 388 CE LYS A 27 16.629 6.319 -5.552 1.00 0.00 C ATOM 389 NZ LYS A 27 16.417 6.232 -4.076 1.00 0.00 N ATOM 390 OXT LYS A 27 14.292 3.790 -9.592 1.00 0.00 O ATOM 391 H LYS A 27 17.005 1.002 -9.008 1.00 0.00 H ATOM 392 HA LYS A 27 15.310 2.957 -7.494 1.00 0.00 H ATOM 393 HB2 LYS A 27 17.851 2.860 -7.228 1.00 0.00 H ATOM 394 HB3 LYS A 27 17.955 3.428 -8.893 1.00 0.00 H ATOM 395 HG2 LYS A 27 18.001 5.459 -7.792 1.00 0.00 H ATOM 396 HG3 LYS A 27 16.260 5.277 -8.003 1.00 0.00 H ATOM 397 HD2 LYS A 27 16.132 4.233 -5.738 1.00 0.00 H ATOM 398 HD3 LYS A 27 17.854 4.555 -5.527 1.00 0.00 H ATOM 399 HE2 LYS A 27 17.459 6.974 -5.779 1.00 0.00 H ATOM 400 HE3 LYS A 27 15.729 6.673 -6.029 1.00 0.00 H ATOM 401 HZ1 LYS A 27 17.284 5.886 -3.616 1.00 0.00 H ATOM 402 HZ2 LYS A 27 15.636 5.575 -3.874 1.00 0.00 H ATOM 403 HZ3 LYS A 27 16.182 7.175 -3.706 1.00 0.00 H TER 404 LYS A 27