ATOM 1 N GLY A 1 -10.777 4.814 -4.086 1.00 0.00 N ATOM 2 CA GLY A 1 -9.627 4.684 -3.166 1.00 0.00 C ATOM 3 C GLY A 1 -9.876 5.380 -1.853 1.00 0.00 C ATOM 4 O GLY A 1 -11.025 5.690 -1.527 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.640 4.447 -3.630 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.602 4.272 -4.958 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.926 5.815 -4.334 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.447 3.635 -2.973 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.751 5.112 -3.634 1.00 0.00 H ATOM 10 N ILE A 2 -8.801 5.633 -1.105 1.00 0.00 N ATOM 11 CA ILE A 2 -8.886 6.260 0.212 1.00 0.00 C ATOM 12 C ILE A 2 -9.547 5.321 1.230 1.00 0.00 C ATOM 13 O ILE A 2 -10.490 4.590 0.911 1.00 0.00 O ATOM 14 CB ILE A 2 -9.652 7.609 0.146 1.00 0.00 C ATOM 15 CG1 ILE A 2 -8.942 8.573 -0.813 1.00 0.00 C ATOM 16 CG2 ILE A 2 -9.780 8.233 1.528 1.00 0.00 C ATOM 17 CD1 ILE A 2 -9.673 9.886 -1.013 1.00 0.00 C ATOM 18 H ILE A 2 -7.910 5.404 -1.462 1.00 0.00 H ATOM 19 HA ILE A 2 -7.877 6.465 0.542 1.00 0.00 H ATOM 20 HB ILE A 2 -10.647 7.414 -0.228 1.00 0.00 H ATOM 21 HG12 ILE A 2 -7.962 8.798 -0.421 1.00 0.00 H ATOM 22 HG13 ILE A 2 -8.839 8.100 -1.778 1.00 0.00 H ATOM 23 HG21 ILE A 2 -8.796 8.415 1.933 1.00 0.00 H ATOM 24 HG22 ILE A 2 -10.318 7.560 2.178 1.00 0.00 H ATOM 25 HG23 ILE A 2 -10.318 9.166 1.452 1.00 0.00 H ATOM 26 HD11 ILE A 2 -10.663 9.694 -1.400 1.00 0.00 H ATOM 27 HD12 ILE A 2 -9.125 10.498 -1.713 1.00 0.00 H ATOM 28 HD13 ILE A 2 -9.750 10.403 -0.068 1.00 0.00 H ATOM 29 N GLY A 3 -9.020 5.316 2.444 1.00 0.00 N ATOM 30 CA GLY A 3 -9.607 4.533 3.510 1.00 0.00 C ATOM 31 C GLY A 3 -9.231 3.068 3.452 1.00 0.00 C ATOM 32 O GLY A 3 -8.369 2.613 4.205 1.00 0.00 O ATOM 33 H GLY A 3 -8.220 5.865 2.628 1.00 0.00 H ATOM 34 HA2 GLY A 3 -9.280 4.937 4.457 1.00 0.00 H ATOM 35 HA3 GLY A 3 -10.681 4.619 3.452 1.00 0.00 H ATOM 36 N LYS A 4 -9.848 2.330 2.537 1.00 0.00 N ATOM 37 CA LYS A 4 -9.712 0.878 2.520 1.00 0.00 C ATOM 38 C LYS A 4 -8.984 0.410 1.277 1.00 0.00 C ATOM 39 O LYS A 4 -8.624 -0.761 1.161 1.00 0.00 O ATOM 40 CB LYS A 4 -11.079 0.197 2.655 1.00 0.00 C ATOM 41 CG LYS A 4 -12.120 0.652 1.642 1.00 0.00 C ATOM 42 CD LYS A 4 -13.503 0.149 2.030 1.00 0.00 C ATOM 43 CE LYS A 4 -14.578 0.622 1.064 1.00 0.00 C ATOM 44 NZ LYS A 4 -14.460 -0.025 -0.267 1.00 0.00 N ATOM 45 H LYS A 4 -10.387 2.775 1.845 1.00 0.00 H ATOM 46 HA LYS A 4 -9.110 0.610 3.375 1.00 0.00 H ATOM 47 HB2 LYS A 4 -10.946 -0.868 2.543 1.00 0.00 H ATOM 48 HB3 LYS A 4 -11.464 0.397 3.644 1.00 0.00 H ATOM 49 HG2 LYS A 4 -12.133 1.731 1.611 1.00 0.00 H ATOM 50 HG3 LYS A 4 -11.862 0.261 0.668 1.00 0.00 H ATOM 51 HD2 LYS A 4 -13.494 -0.931 2.037 1.00 0.00 H ATOM 52 HD3 LYS A 4 -13.739 0.513 3.019 1.00 0.00 H ATOM 53 HE2 LYS A 4 -15.545 0.387 1.481 1.00 0.00 H ATOM 54 HE3 LYS A 4 -14.491 1.693 0.945 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -13.581 0.279 -0.738 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -15.272 0.232 -0.866 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -14.442 -1.064 -0.161 1.00 0.00 H ATOM 58 N PHE A 5 -8.742 1.333 0.359 1.00 0.00 N ATOM 59 CA PHE A 5 -7.888 1.047 -0.783 1.00 0.00 C ATOM 60 C PHE A 5 -6.456 0.870 -0.297 1.00 0.00 C ATOM 61 O PHE A 5 -5.625 0.254 -0.959 1.00 0.00 O ATOM 62 CB PHE A 5 -7.965 2.178 -1.815 1.00 0.00 C ATOM 63 CG PHE A 5 -7.129 1.948 -3.047 1.00 0.00 C ATOM 64 CD1 PHE A 5 -7.557 1.078 -4.036 1.00 0.00 C ATOM 65 CD2 PHE A 5 -5.918 2.605 -3.216 1.00 0.00 C ATOM 66 CE1 PHE A 5 -6.794 0.865 -5.171 1.00 0.00 C ATOM 67 CE2 PHE A 5 -5.151 2.397 -4.347 1.00 0.00 C ATOM 68 CZ PHE A 5 -5.590 1.525 -5.326 1.00 0.00 C ATOM 69 H PHE A 5 -9.145 2.220 0.449 1.00 0.00 H ATOM 70 HA PHE A 5 -8.223 0.126 -1.235 1.00 0.00 H ATOM 71 HB2 PHE A 5 -8.990 2.295 -2.132 1.00 0.00 H ATOM 72 HB3 PHE A 5 -7.632 3.098 -1.355 1.00 0.00 H ATOM 73 HD1 PHE A 5 -8.496 0.562 -3.915 1.00 0.00 H ATOM 74 HD2 PHE A 5 -5.575 3.288 -2.451 1.00 0.00 H ATOM 75 HE1 PHE A 5 -7.141 0.183 -5.934 1.00 0.00 H ATOM 76 HE2 PHE A 5 -4.210 2.912 -4.465 1.00 0.00 H ATOM 77 HZ PHE A 5 -4.993 1.360 -6.211 1.00 0.00 H ATOM 78 N LEU A 6 -6.186 1.392 0.893 1.00 0.00 N ATOM 79 CA LEU A 6 -4.859 1.289 1.483 1.00 0.00 C ATOM 80 C LEU A 6 -4.705 -0.049 2.189 1.00 0.00 C ATOM 81 O LEU A 6 -3.594 -0.481 2.487 1.00 0.00 O ATOM 82 CB LEU A 6 -4.592 2.439 2.463 1.00 0.00 C ATOM 83 CG LEU A 6 -4.422 3.834 1.843 1.00 0.00 C ATOM 84 CD1 LEU A 6 -3.402 3.800 0.717 1.00 0.00 C ATOM 85 CD2 LEU A 6 -5.752 4.387 1.348 1.00 0.00 C ATOM 86 H LEU A 6 -6.905 1.846 1.391 1.00 0.00 H ATOM 87 HA LEU A 6 -4.137 1.332 0.682 1.00 0.00 H ATOM 88 HB2 LEU A 6 -5.415 2.481 3.160 1.00 0.00 H ATOM 89 HB3 LEU A 6 -3.693 2.207 3.015 1.00 0.00 H ATOM 90 HG LEU A 6 -4.047 4.506 2.602 1.00 0.00 H ATOM 91 HD11 LEU A 6 -3.765 3.163 -0.077 1.00 0.00 H ATOM 92 HD12 LEU A 6 -2.467 3.410 1.091 1.00 0.00 H ATOM 93 HD13 LEU A 6 -3.249 4.800 0.337 1.00 0.00 H ATOM 94 HD21 LEU A 6 -6.163 3.725 0.601 1.00 0.00 H ATOM 95 HD22 LEU A 6 -5.597 5.366 0.918 1.00 0.00 H ATOM 96 HD23 LEU A 6 -6.439 4.465 2.178 1.00 0.00 H ATOM 97 N HIS A 7 -5.828 -0.712 2.436 1.00 0.00 N ATOM 98 CA HIS A 7 -5.802 -2.038 3.033 1.00 0.00 C ATOM 99 C HIS A 7 -5.420 -3.060 1.973 1.00 0.00 C ATOM 100 O HIS A 7 -4.755 -4.051 2.261 1.00 0.00 O ATOM 101 CB HIS A 7 -7.157 -2.391 3.659 1.00 0.00 C ATOM 102 CG HIS A 7 -7.159 -3.707 4.381 1.00 0.00 C ATOM 103 ND1 HIS A 7 -8.107 -4.680 4.168 1.00 0.00 N ATOM 104 CD2 HIS A 7 -6.320 -4.200 5.323 1.00 0.00 C ATOM 105 CE1 HIS A 7 -7.851 -5.718 4.943 1.00 0.00 C ATOM 106 NE2 HIS A 7 -6.770 -5.453 5.654 1.00 0.00 N ATOM 107 H HIS A 7 -6.688 -0.305 2.206 1.00 0.00 H ATOM 108 HA HIS A 7 -5.046 -2.038 3.804 1.00 0.00 H ATOM 109 HB2 HIS A 7 -7.429 -1.624 4.367 1.00 0.00 H ATOM 110 HB3 HIS A 7 -7.905 -2.438 2.881 1.00 0.00 H ATOM 111 HD1 HIS A 7 -8.866 -4.621 3.533 1.00 0.00 H ATOM 112 HD2 HIS A 7 -5.454 -3.701 5.736 1.00 0.00 H ATOM 113 HE1 HIS A 7 -8.433 -6.626 4.995 1.00 0.00 H ATOM 114 HE2 HIS A 7 -6.242 -6.130 6.135 1.00 0.00 H ATOM 115 N SER A 8 -5.837 -2.806 0.741 1.00 0.00 N ATOM 116 CA SER A 8 -5.461 -3.654 -0.372 1.00 0.00 C ATOM 117 C SER A 8 -4.105 -3.241 -0.921 1.00 0.00 C ATOM 118 O SER A 8 -3.344 -4.076 -1.420 1.00 0.00 O ATOM 119 CB SER A 8 -6.528 -3.607 -1.457 1.00 0.00 C ATOM 120 OG SER A 8 -7.049 -2.297 -1.600 1.00 0.00 O ATOM 121 H SER A 8 -6.421 -2.034 0.577 1.00 0.00 H ATOM 122 HA SER A 8 -5.381 -4.660 0.002 1.00 0.00 H ATOM 123 HB2 SER A 8 -6.089 -3.914 -2.394 1.00 0.00 H ATOM 124 HB3 SER A 8 -7.334 -4.278 -1.198 1.00 0.00 H ATOM 125 HG SER A 8 -7.469 -2.211 -2.472 1.00 0.00 H ATOM 126 N ALA A 9 -3.789 -1.957 -0.795 1.00 0.00 N ATOM 127 CA ALA A 9 -2.447 -1.475 -1.075 1.00 0.00 C ATOM 128 C ALA A 9 -1.470 -2.101 -0.090 1.00 0.00 C ATOM 129 O ALA A 9 -0.261 -2.079 -0.291 1.00 0.00 O ATOM 130 CB ALA A 9 -2.388 0.041 -0.999 1.00 0.00 C ATOM 131 H ALA A 9 -4.483 -1.315 -0.523 1.00 0.00 H ATOM 132 HA ALA A 9 -2.182 -1.779 -2.079 1.00 0.00 H ATOM 133 HB1 ALA A 9 -3.072 0.464 -1.719 1.00 0.00 H ATOM 134 HB2 ALA A 9 -1.384 0.373 -1.217 1.00 0.00 H ATOM 135 HB3 ALA A 9 -2.666 0.362 -0.006 1.00 0.00 H ATOM 136 N LYS A 10 -2.018 -2.660 0.984 1.00 0.00 N ATOM 137 CA LYS A 10 -1.232 -3.429 1.935 1.00 0.00 C ATOM 138 C LYS A 10 -1.645 -4.898 1.915 1.00 0.00 C ATOM 139 O LYS A 10 -1.330 -5.654 2.831 1.00 0.00 O ATOM 140 CB LYS A 10 -1.364 -2.860 3.349 1.00 0.00 C ATOM 141 CG LYS A 10 -0.469 -1.656 3.599 1.00 0.00 C ATOM 142 CD LYS A 10 -0.478 -1.249 5.062 1.00 0.00 C ATOM 143 CE LYS A 10 0.622 -0.248 5.369 1.00 0.00 C ATOM 144 NZ LYS A 10 0.452 1.019 4.615 1.00 0.00 N ATOM 145 H LYS A 10 -2.982 -2.545 1.140 1.00 0.00 H ATOM 146 HA LYS A 10 -0.197 -3.362 1.632 1.00 0.00 H ATOM 147 HB2 LYS A 10 -2.389 -2.559 3.513 1.00 0.00 H ATOM 148 HB3 LYS A 10 -1.104 -3.628 4.062 1.00 0.00 H ATOM 149 HG2 LYS A 10 0.542 -1.905 3.312 1.00 0.00 H ATOM 150 HG3 LYS A 10 -0.821 -0.827 3.001 1.00 0.00 H ATOM 151 HD2 LYS A 10 -1.433 -0.803 5.296 1.00 0.00 H ATOM 152 HD3 LYS A 10 -0.331 -2.130 5.669 1.00 0.00 H ATOM 153 HE2 LYS A 10 0.608 -0.029 6.426 1.00 0.00 H ATOM 154 HE3 LYS A 10 1.572 -0.689 5.106 1.00 0.00 H ATOM 155 HZ1 LYS A 10 1.302 1.617 4.724 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -0.370 1.546 4.979 1.00 0.00 H ATOM 157 HZ3 LYS A 10 0.303 0.825 3.607 1.00 0.00 H ATOM 158 N LYS A 11 -2.355 -5.301 0.867 1.00 0.00 N ATOM 159 CA LYS A 11 -2.730 -6.698 0.705 1.00 0.00 C ATOM 160 C LYS A 11 -1.829 -7.367 -0.323 1.00 0.00 C ATOM 161 O LYS A 11 -1.242 -8.415 -0.063 1.00 0.00 O ATOM 162 CB LYS A 11 -4.196 -6.833 0.276 1.00 0.00 C ATOM 163 CG LYS A 11 -4.676 -8.277 0.220 1.00 0.00 C ATOM 164 CD LYS A 11 -6.087 -8.391 -0.332 1.00 0.00 C ATOM 165 CE LYS A 11 -6.142 -8.017 -1.803 1.00 0.00 C ATOM 166 NZ LYS A 11 -7.511 -8.153 -2.359 1.00 0.00 N ATOM 167 H LYS A 11 -2.644 -4.642 0.194 1.00 0.00 H ATOM 168 HA LYS A 11 -2.596 -7.188 1.656 1.00 0.00 H ATOM 169 HB2 LYS A 11 -4.819 -6.296 0.977 1.00 0.00 H ATOM 170 HB3 LYS A 11 -4.314 -6.399 -0.706 1.00 0.00 H ATOM 171 HG2 LYS A 11 -4.010 -8.839 -0.417 1.00 0.00 H ATOM 172 HG3 LYS A 11 -4.653 -8.691 1.220 1.00 0.00 H ATOM 173 HD2 LYS A 11 -6.424 -9.411 -0.221 1.00 0.00 H ATOM 174 HD3 LYS A 11 -6.738 -7.733 0.225 1.00 0.00 H ATOM 175 HE2 LYS A 11 -5.816 -6.994 -1.916 1.00 0.00 H ATOM 176 HE3 LYS A 11 -5.477 -8.669 -2.351 1.00 0.00 H ATOM 177 HZ1 LYS A 11 -7.838 -9.140 -2.265 1.00 0.00 H ATOM 178 HZ2 LYS A 11 -7.519 -7.892 -3.370 1.00 0.00 H ATOM 179 HZ3 LYS A 11 -8.172 -7.527 -1.847 1.00 0.00 H ATOM 180 N PHE A 12 -1.715 -6.747 -1.487 1.00 0.00 N ATOM 181 CA PHE A 12 -0.934 -7.314 -2.579 1.00 0.00 C ATOM 182 C PHE A 12 0.142 -6.346 -3.044 1.00 0.00 C ATOM 183 O PHE A 12 0.956 -6.673 -3.908 1.00 0.00 O ATOM 184 CB PHE A 12 -1.849 -7.690 -3.753 1.00 0.00 C ATOM 185 CG PHE A 12 -2.641 -6.536 -4.317 1.00 0.00 C ATOM 186 CD1 PHE A 12 -3.889 -6.217 -3.808 1.00 0.00 C ATOM 187 CD2 PHE A 12 -2.131 -5.769 -5.355 1.00 0.00 C ATOM 188 CE1 PHE A 12 -4.617 -5.164 -4.326 1.00 0.00 C ATOM 189 CE2 PHE A 12 -2.856 -4.713 -5.876 1.00 0.00 C ATOM 190 CZ PHE A 12 -4.097 -4.408 -5.358 1.00 0.00 C ATOM 191 H PHE A 12 -2.167 -5.886 -1.616 1.00 0.00 H ATOM 192 HA PHE A 12 -0.453 -8.208 -2.209 1.00 0.00 H ATOM 193 HB2 PHE A 12 -1.246 -8.097 -4.550 1.00 0.00 H ATOM 194 HB3 PHE A 12 -2.552 -8.443 -3.423 1.00 0.00 H ATOM 195 HD1 PHE A 12 -4.297 -6.806 -3.000 1.00 0.00 H ATOM 196 HD2 PHE A 12 -1.157 -6.007 -5.760 1.00 0.00 H ATOM 197 HE1 PHE A 12 -5.590 -4.926 -3.920 1.00 0.00 H ATOM 198 HE2 PHE A 12 -2.447 -4.124 -6.684 1.00 0.00 H ATOM 199 HZ PHE A 12 -4.664 -3.584 -5.765 1.00 0.00 H ATOM 200 N GLY A 13 0.141 -5.158 -2.467 1.00 0.00 N ATOM 201 CA GLY A 13 1.119 -4.160 -2.833 1.00 0.00 C ATOM 202 C GLY A 13 1.871 -3.643 -1.631 1.00 0.00 C ATOM 203 O GLY A 13 2.576 -2.639 -1.718 1.00 0.00 O ATOM 204 H GLY A 13 -0.530 -4.954 -1.787 1.00 0.00 H ATOM 205 HA2 GLY A 13 1.822 -4.595 -3.528 1.00 0.00 H ATOM 206 HA3 GLY A 13 0.616 -3.333 -3.313 1.00 0.00 H ATOM 207 N LYS A 14 1.735 -4.340 -0.505 1.00 0.00 N ATOM 208 CA LYS A 14 2.366 -3.911 0.738 1.00 0.00 C ATOM 209 C LYS A 14 3.883 -3.947 0.598 1.00 0.00 C ATOM 210 O LYS A 14 4.591 -3.146 1.208 1.00 0.00 O ATOM 211 CB LYS A 14 1.906 -4.780 1.918 1.00 0.00 C ATOM 212 CG LYS A 14 2.403 -6.219 1.880 1.00 0.00 C ATOM 213 CD LYS A 14 1.731 -7.076 2.949 1.00 0.00 C ATOM 214 CE LYS A 14 1.862 -6.473 4.343 1.00 0.00 C ATOM 215 NZ LYS A 14 3.276 -6.372 4.791 1.00 0.00 N ATOM 216 H LYS A 14 1.204 -5.165 -0.516 1.00 0.00 H ATOM 217 HA LYS A 14 2.063 -2.889 0.919 1.00 0.00 H ATOM 218 HB2 LYS A 14 2.255 -4.329 2.834 1.00 0.00 H ATOM 219 HB3 LYS A 14 0.826 -4.799 1.930 1.00 0.00 H ATOM 220 HG2 LYS A 14 2.183 -6.638 0.909 1.00 0.00 H ATOM 221 HG3 LYS A 14 3.470 -6.223 2.043 1.00 0.00 H ATOM 222 HD2 LYS A 14 0.682 -7.170 2.712 1.00 0.00 H ATOM 223 HD3 LYS A 14 2.189 -8.055 2.947 1.00 0.00 H ATOM 224 HE2 LYS A 14 1.432 -5.483 4.331 1.00 0.00 H ATOM 225 HE3 LYS A 14 1.316 -7.092 5.040 1.00 0.00 H ATOM 226 HZ1 LYS A 14 3.312 -5.999 5.766 1.00 0.00 H ATOM 227 HZ2 LYS A 14 3.814 -5.732 4.165 1.00 0.00 H ATOM 228 HZ3 LYS A 14 3.727 -7.311 4.778 1.00 0.00 H ATOM 229 N ALA A 15 4.367 -4.866 -0.230 1.00 0.00 N ATOM 230 CA ALA A 15 5.792 -4.976 -0.500 1.00 0.00 C ATOM 231 C ALA A 15 6.262 -3.825 -1.382 1.00 0.00 C ATOM 232 O ALA A 15 7.447 -3.491 -1.403 1.00 0.00 O ATOM 233 CB ALA A 15 6.109 -6.311 -1.159 1.00 0.00 C ATOM 234 H ALA A 15 3.741 -5.495 -0.667 1.00 0.00 H ATOM 235 HA ALA A 15 6.316 -4.932 0.444 1.00 0.00 H ATOM 236 HB1 ALA A 15 5.573 -6.391 -2.094 1.00 0.00 H ATOM 237 HB2 ALA A 15 5.813 -7.117 -0.504 1.00 0.00 H ATOM 238 HB3 ALA A 15 7.171 -6.375 -1.348 1.00 0.00 H ATOM 239 N PHE A 16 5.328 -3.218 -2.102 1.00 0.00 N ATOM 240 CA PHE A 16 5.649 -2.115 -2.999 1.00 0.00 C ATOM 241 C PHE A 16 5.546 -0.782 -2.274 1.00 0.00 C ATOM 242 O PHE A 16 6.427 0.071 -2.399 1.00 0.00 O ATOM 243 CB PHE A 16 4.727 -2.112 -4.223 1.00 0.00 C ATOM 244 CG PHE A 16 4.891 -3.314 -5.103 1.00 0.00 C ATOM 245 CD1 PHE A 16 5.896 -3.357 -6.055 1.00 0.00 C ATOM 246 CD2 PHE A 16 4.045 -4.403 -4.977 1.00 0.00 C ATOM 247 CE1 PHE A 16 6.054 -4.464 -6.865 1.00 0.00 C ATOM 248 CE2 PHE A 16 4.199 -5.511 -5.784 1.00 0.00 C ATOM 249 CZ PHE A 16 5.204 -5.543 -6.729 1.00 0.00 C ATOM 250 H PHE A 16 4.397 -3.517 -2.023 1.00 0.00 H ATOM 251 HA PHE A 16 6.669 -2.249 -3.331 1.00 0.00 H ATOM 252 HB2 PHE A 16 3.698 -2.082 -3.892 1.00 0.00 H ATOM 253 HB3 PHE A 16 4.934 -1.235 -4.818 1.00 0.00 H ATOM 254 HD1 PHE A 16 6.561 -2.515 -6.162 1.00 0.00 H ATOM 255 HD2 PHE A 16 3.258 -4.380 -4.240 1.00 0.00 H ATOM 256 HE1 PHE A 16 6.841 -4.487 -7.604 1.00 0.00 H ATOM 257 HE2 PHE A 16 3.532 -6.355 -5.675 1.00 0.00 H ATOM 258 HZ PHE A 16 5.326 -6.411 -7.360 1.00 0.00 H ATOM 259 N VAL A 17 4.483 -0.605 -1.499 1.00 0.00 N ATOM 260 CA VAL A 17 4.265 0.647 -0.790 1.00 0.00 C ATOM 261 C VAL A 17 5.264 0.797 0.346 1.00 0.00 C ATOM 262 O VAL A 17 5.568 1.905 0.778 1.00 0.00 O ATOM 263 CB VAL A 17 2.825 0.766 -0.238 1.00 0.00 C ATOM 264 CG1 VAL A 17 1.808 0.695 -1.367 1.00 0.00 C ATOM 265 CG2 VAL A 17 2.537 -0.307 0.803 1.00 0.00 C ATOM 266 H VAL A 17 3.834 -1.336 -1.398 1.00 0.00 H ATOM 267 HA VAL A 17 4.425 1.453 -1.493 1.00 0.00 H ATOM 268 HB VAL A 17 2.727 1.733 0.239 1.00 0.00 H ATOM 269 HG11 VAL A 17 1.896 -0.258 -1.871 1.00 0.00 H ATOM 270 HG12 VAL A 17 1.993 1.493 -2.070 1.00 0.00 H ATOM 271 HG13 VAL A 17 0.814 0.796 -0.960 1.00 0.00 H ATOM 272 HG21 VAL A 17 1.522 -0.203 1.156 1.00 0.00 H ATOM 273 HG22 VAL A 17 3.219 -0.196 1.633 1.00 0.00 H ATOM 274 HG23 VAL A 17 2.665 -1.284 0.360 1.00 0.00 H ATOM 275 N GLY A 18 5.792 -0.331 0.804 1.00 0.00 N ATOM 276 CA GLY A 18 6.779 -0.322 1.860 1.00 0.00 C ATOM 277 C GLY A 18 8.138 0.146 1.379 1.00 0.00 C ATOM 278 O GLY A 18 9.063 0.327 2.175 1.00 0.00 O ATOM 279 H GLY A 18 5.496 -1.186 0.425 1.00 0.00 H ATOM 280 HA2 GLY A 18 6.441 0.336 2.648 1.00 0.00 H ATOM 281 HA3 GLY A 18 6.872 -1.321 2.252 1.00 0.00 H ATOM 282 N GLU A 19 8.260 0.345 0.074 1.00 0.00 N ATOM 283 CA GLU A 19 9.504 0.811 -0.513 1.00 0.00 C ATOM 284 C GLU A 19 9.274 2.092 -1.310 1.00 0.00 C ATOM 285 O GLU A 19 9.807 3.150 -0.971 1.00 0.00 O ATOM 286 CB GLU A 19 10.099 -0.274 -1.409 1.00 0.00 C ATOM 287 CG GLU A 19 10.342 -1.591 -0.686 1.00 0.00 C ATOM 288 CD GLU A 19 11.074 -2.607 -1.536 1.00 0.00 C ATOM 289 OE1 GLU A 19 10.418 -3.333 -2.313 1.00 0.00 O ATOM 290 OE2 GLU A 19 12.312 -2.700 -1.419 1.00 0.00 O ATOM 291 H GLU A 19 7.492 0.168 -0.509 1.00 0.00 H ATOM 292 HA GLU A 19 10.193 1.020 0.291 1.00 0.00 H ATOM 293 HB2 GLU A 19 9.421 -0.459 -2.230 1.00 0.00 H ATOM 294 HB3 GLU A 19 11.041 0.077 -1.801 1.00 0.00 H ATOM 295 HG2 GLU A 19 10.931 -1.397 0.197 1.00 0.00 H ATOM 296 HG3 GLU A 19 9.387 -2.007 -0.394 1.00 0.00 H ATOM 297 N ILE A 20 8.444 1.995 -2.344 1.00 0.00 N ATOM 298 CA ILE A 20 8.172 3.116 -3.240 1.00 0.00 C ATOM 299 C ILE A 20 7.547 4.290 -2.485 1.00 0.00 C ATOM 300 O ILE A 20 7.954 5.440 -2.652 1.00 0.00 O ATOM 301 CB ILE A 20 7.226 2.687 -4.385 1.00 0.00 C ATOM 302 CG1 ILE A 20 7.795 1.466 -5.117 1.00 0.00 C ATOM 303 CG2 ILE A 20 7.008 3.839 -5.359 1.00 0.00 C ATOM 304 CD1 ILE A 20 6.852 0.878 -6.143 1.00 0.00 C ATOM 305 H ILE A 20 7.995 1.138 -2.512 1.00 0.00 H ATOM 306 HA ILE A 20 9.109 3.436 -3.674 1.00 0.00 H ATOM 307 HB ILE A 20 6.270 2.428 -3.956 1.00 0.00 H ATOM 308 HG12 ILE A 20 8.701 1.750 -5.630 1.00 0.00 H ATOM 309 HG13 ILE A 20 8.022 0.695 -4.395 1.00 0.00 H ATOM 310 HG21 ILE A 20 6.564 4.674 -4.837 1.00 0.00 H ATOM 311 HG22 ILE A 20 6.351 3.518 -6.152 1.00 0.00 H ATOM 312 HG23 ILE A 20 7.958 4.138 -5.777 1.00 0.00 H ATOM 313 HD11 ILE A 20 7.318 0.023 -6.609 1.00 0.00 H ATOM 314 HD12 ILE A 20 6.630 1.621 -6.894 1.00 0.00 H ATOM 315 HD13 ILE A 20 5.936 0.572 -5.657 1.00 0.00 H ATOM 316 N MET A 21 6.573 3.989 -1.636 1.00 0.00 N ATOM 317 CA MET A 21 5.863 5.020 -0.888 1.00 0.00 C ATOM 318 C MET A 21 6.302 5.028 0.569 1.00 0.00 C ATOM 319 O MET A 21 5.478 5.142 1.479 1.00 0.00 O ATOM 320 CB MET A 21 4.351 4.800 -0.973 1.00 0.00 C ATOM 321 CG MET A 21 3.771 5.060 -2.352 1.00 0.00 C ATOM 322 SD MET A 21 3.969 6.777 -2.869 1.00 0.00 S ATOM 323 CE MET A 21 3.241 6.724 -4.505 1.00 0.00 C ATOM 324 H MET A 21 6.330 3.048 -1.501 1.00 0.00 H ATOM 325 HA MET A 21 6.104 5.976 -1.330 1.00 0.00 H ATOM 326 HB2 MET A 21 4.135 3.776 -0.705 1.00 0.00 H ATOM 327 HB3 MET A 21 3.862 5.458 -0.270 1.00 0.00 H ATOM 328 HG2 MET A 21 4.272 4.421 -3.066 1.00 0.00 H ATOM 329 HG3 MET A 21 2.718 4.821 -2.336 1.00 0.00 H ATOM 330 HE1 MET A 21 3.291 7.706 -4.952 1.00 0.00 H ATOM 331 HE2 MET A 21 2.209 6.413 -4.433 1.00 0.00 H ATOM 332 HE3 MET A 21 3.786 6.022 -5.118 1.00 0.00 H ATOM 333 N ASN A 22 7.600 4.907 0.789 1.00 0.00 N ATOM 334 CA ASN A 22 8.140 4.854 2.140 1.00 0.00 C ATOM 335 C ASN A 22 9.549 5.428 2.181 1.00 0.00 C ATOM 336 O ASN A 22 9.847 6.309 2.987 1.00 0.00 O ATOM 337 CB ASN A 22 8.150 3.410 2.653 1.00 0.00 C ATOM 338 CG ASN A 22 8.640 3.300 4.085 1.00 0.00 C ATOM 339 OD1 ASN A 22 8.451 4.210 4.895 1.00 0.00 O ATOM 340 ND2 ASN A 22 9.268 2.180 4.407 1.00 0.00 N ATOM 341 H ASN A 22 8.215 4.863 0.024 1.00 0.00 H ATOM 342 HA ASN A 22 7.503 5.449 2.776 1.00 0.00 H ATOM 343 HB2 ASN A 22 7.150 3.007 2.605 1.00 0.00 H ATOM 344 HB3 ASN A 22 8.801 2.820 2.024 1.00 0.00 H ATOM 345 HD21 ASN A 22 9.373 1.493 3.711 1.00 0.00 H ATOM 346 HD22 ASN A 22 9.611 2.082 5.324 1.00 0.00 H ATOM 347 N SER A 23 10.409 4.929 1.310 1.00 0.00 N ATOM 348 CA SER A 23 11.783 5.385 1.258 1.00 0.00 C ATOM 349 C SER A 23 11.947 6.430 0.156 1.00 0.00 C ATOM 350 O SER A 23 12.220 7.606 0.479 1.00 0.00 O ATOM 351 CB SER A 23 12.713 4.193 1.024 1.00 0.00 C ATOM 352 OG SER A 23 12.497 3.187 2.006 1.00 0.00 O ATOM 353 OXT SER A 23 11.762 6.078 -1.026 1.00 0.00 O ATOM 354 H SER A 23 10.116 4.238 0.677 1.00 0.00 H ATOM 355 HA SER A 23 12.021 5.839 2.210 1.00 0.00 H ATOM 356 HB2 SER A 23 12.523 3.774 0.047 1.00 0.00 H ATOM 357 HB3 SER A 23 13.741 4.522 1.082 1.00 0.00 H ATOM 358 HG SER A 23 12.255 3.611 2.847 1.00 0.00 H TER 359 SER A 23