ATOM 1 N ASP A 1 3.371 23.286 -9.277 1.00 0.00 N ATOM 2 CA ASP A 1 2.601 23.797 -8.105 1.00 0.00 C ATOM 3 C ASP A 1 1.913 22.624 -7.379 1.00 0.00 C ATOM 4 O ASP A 1 2.302 21.483 -7.539 1.00 0.00 O ATOM 5 CB ASP A 1 1.543 24.827 -8.602 1.00 0.00 C ATOM 6 CG ASP A 1 0.392 24.110 -9.340 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.643 23.698 -10.461 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.667 24.012 -8.740 1.00 0.00 O ATOM 9 H1 ASP A 1 3.263 22.254 -9.342 1.00 0.00 H ATOM 10 H2 ASP A 1 3.008 23.725 -10.148 1.00 0.00 H ATOM 11 H3 ASP A 1 4.376 23.522 -9.160 1.00 0.00 H ATOM 12 HA ASP A 1 3.288 24.273 -7.421 1.00 0.00 H ATOM 13 HB2 ASP A 1 1.144 25.380 -7.763 1.00 0.00 H ATOM 14 HB3 ASP A 1 2.006 25.530 -9.280 1.00 0.00 H ATOM 15 N ALA A 2 0.910 22.952 -6.604 1.00 0.00 N ATOM 16 CA ALA A 2 0.143 21.930 -5.837 1.00 0.00 C ATOM 17 C ALA A 2 -1.343 22.272 -5.903 1.00 0.00 C ATOM 18 O ALA A 2 -1.727 23.407 -5.699 1.00 0.00 O ATOM 19 CB ALA A 2 0.595 21.930 -4.373 1.00 0.00 C ATOM 20 H ALA A 2 0.651 23.893 -6.524 1.00 0.00 H ATOM 21 HA ALA A 2 0.301 20.957 -6.280 1.00 0.00 H ATOM 22 HB1 ALA A 2 0.563 22.936 -3.978 1.00 0.00 H ATOM 23 HB2 ALA A 2 -0.064 21.307 -3.783 1.00 0.00 H ATOM 24 HB3 ALA A 2 1.602 21.550 -4.292 1.00 0.00 H ATOM 25 N GLU A 3 -2.132 21.269 -6.189 1.00 0.00 N ATOM 26 CA GLU A 3 -3.603 21.456 -6.282 1.00 0.00 C ATOM 27 C GLU A 3 -4.155 21.431 -4.845 1.00 0.00 C ATOM 28 O GLU A 3 -3.959 22.396 -4.133 1.00 0.00 O ATOM 29 CB GLU A 3 -4.154 20.313 -7.164 1.00 0.00 C ATOM 30 CG GLU A 3 -5.596 20.645 -7.588 1.00 0.00 C ATOM 31 CD GLU A 3 -6.154 19.481 -8.420 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.904 19.490 -9.615 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.800 18.643 -7.814 1.00 0.00 O ATOM 34 H GLU A 3 -1.755 20.383 -6.347 1.00 0.00 H ATOM 35 HA GLU A 3 -3.817 22.417 -6.729 1.00 0.00 H ATOM 36 HB2 GLU A 3 -3.539 20.241 -8.050 1.00 0.00 H ATOM 37 HB3 GLU A 3 -4.114 19.363 -6.652 1.00 0.00 H ATOM 38 HG2 GLU A 3 -6.223 20.796 -6.720 1.00 0.00 H ATOM 39 HG3 GLU A 3 -5.612 21.547 -8.186 1.00 0.00 H ATOM 40 N PHE A 4 -4.805 20.361 -4.446 1.00 0.00 N ATOM 41 CA PHE A 4 -5.368 20.280 -3.059 1.00 0.00 C ATOM 42 C PHE A 4 -5.564 18.823 -2.606 1.00 0.00 C ATOM 43 O PHE A 4 -6.617 18.241 -2.792 1.00 0.00 O ATOM 44 CB PHE A 4 -6.729 21.026 -3.023 1.00 0.00 C ATOM 45 CG PHE A 4 -6.500 22.545 -2.966 1.00 0.00 C ATOM 46 CD1 PHE A 4 -6.005 23.135 -1.817 1.00 0.00 C ATOM 47 CD2 PHE A 4 -6.782 23.339 -4.063 1.00 0.00 C ATOM 48 CE1 PHE A 4 -5.799 24.497 -1.765 1.00 0.00 C ATOM 49 CE2 PHE A 4 -6.576 24.701 -4.010 1.00 0.00 C ATOM 50 CZ PHE A 4 -6.083 25.282 -2.861 1.00 0.00 C ATOM 51 H PHE A 4 -4.921 19.607 -5.059 1.00 0.00 H ATOM 52 HA PHE A 4 -4.674 20.750 -2.375 1.00 0.00 H ATOM 53 HB2 PHE A 4 -7.305 20.787 -3.905 1.00 0.00 H ATOM 54 HB3 PHE A 4 -7.296 20.735 -2.151 1.00 0.00 H ATOM 55 HD1 PHE A 4 -5.776 22.529 -0.953 1.00 0.00 H ATOM 56 HD2 PHE A 4 -7.165 22.892 -4.968 1.00 0.00 H ATOM 57 HE1 PHE A 4 -5.413 24.951 -0.862 1.00 0.00 H ATOM 58 HE2 PHE A 4 -6.799 25.314 -4.871 1.00 0.00 H ATOM 59 HZ PHE A 4 -5.922 26.348 -2.820 1.00 0.00 H ATOM 60 N ARG A 5 -4.520 18.286 -2.022 1.00 0.00 N ATOM 61 CA ARG A 5 -4.513 16.875 -1.505 1.00 0.00 C ATOM 62 C ARG A 5 -5.039 15.839 -2.514 1.00 0.00 C ATOM 63 O ARG A 5 -5.513 14.778 -2.154 1.00 0.00 O ATOM 64 CB ARG A 5 -5.360 16.839 -0.197 1.00 0.00 C ATOM 65 CG ARG A 5 -4.692 15.916 0.847 1.00 0.00 C ATOM 66 CD ARG A 5 -3.483 16.634 1.479 1.00 0.00 C ATOM 67 NE ARG A 5 -3.043 15.850 2.675 1.00 0.00 N ATOM 68 CZ ARG A 5 -1.947 16.155 3.324 1.00 0.00 C ATOM 69 NH1 ARG A 5 -1.204 17.159 2.936 1.00 0.00 N ATOM 70 NH2 ARG A 5 -1.623 15.430 4.358 1.00 0.00 N ATOM 71 H ARG A 5 -3.713 18.831 -1.922 1.00 0.00 H ATOM 72 HA ARG A 5 -3.486 16.622 -1.298 1.00 0.00 H ATOM 73 HB2 ARG A 5 -5.449 17.837 0.210 1.00 0.00 H ATOM 74 HB3 ARG A 5 -6.357 16.481 -0.407 1.00 0.00 H ATOM 75 HG2 ARG A 5 -5.410 15.673 1.617 1.00 0.00 H ATOM 76 HG3 ARG A 5 -4.367 14.997 0.380 1.00 0.00 H ATOM 77 HD2 ARG A 5 -2.666 16.688 0.775 1.00 0.00 H ATOM 78 HD3 ARG A 5 -3.751 17.631 1.798 1.00 0.00 H ATOM 79 HE ARG A 5 -3.587 15.094 2.980 1.00 0.00 H ATOM 80 HH11 ARG A 5 -1.470 17.703 2.140 1.00 0.00 H ATOM 81 HH12 ARG A 5 -0.368 17.384 3.436 1.00 0.00 H ATOM 82 HH21 ARG A 5 -2.207 14.667 4.635 1.00 0.00 H ATOM 83 HH22 ARG A 5 -0.792 15.637 4.873 1.00 0.00 H ATOM 84 N HIS A 6 -4.922 16.212 -3.758 1.00 0.00 N ATOM 85 CA HIS A 6 -5.362 15.375 -4.901 1.00 0.00 C ATOM 86 C HIS A 6 -4.070 15.000 -5.618 1.00 0.00 C ATOM 87 O HIS A 6 -3.248 14.296 -5.071 1.00 0.00 O ATOM 88 CB HIS A 6 -6.332 16.246 -5.743 1.00 0.00 C ATOM 89 CG HIS A 6 -6.881 15.469 -6.953 1.00 0.00 C ATOM 90 ND1 HIS A 6 -7.732 15.944 -7.803 1.00 0.00 N ATOM 91 CD2 HIS A 6 -6.635 14.183 -7.409 1.00 0.00 C ATOM 92 CE1 HIS A 6 -7.996 15.054 -8.705 1.00 0.00 C ATOM 93 NE2 HIS A 6 -7.336 13.943 -8.498 1.00 0.00 N ATOM 94 H HIS A 6 -4.526 17.083 -3.948 1.00 0.00 H ATOM 95 HA HIS A 6 -5.842 14.483 -4.574 1.00 0.00 H ATOM 96 HB2 HIS A 6 -7.166 16.555 -5.130 1.00 0.00 H ATOM 97 HB3 HIS A 6 -5.820 17.128 -6.094 1.00 0.00 H ATOM 98 HD1 HIS A 6 -8.115 16.845 -7.769 1.00 0.00 H ATOM 99 HD2 HIS A 6 -5.966 13.478 -6.941 1.00 0.00 H ATOM 100 HE1 HIS A 6 -8.678 15.208 -9.527 1.00 0.00 H ATOM 101 N ASP A 7 -3.932 15.487 -6.813 1.00 0.00 N ATOM 102 CA ASP A 7 -2.729 15.229 -7.654 1.00 0.00 C ATOM 103 C ASP A 7 -1.528 16.076 -7.170 1.00 0.00 C ATOM 104 O ASP A 7 -0.697 16.508 -7.945 1.00 0.00 O ATOM 105 CB ASP A 7 -3.099 15.569 -9.113 1.00 0.00 C ATOM 106 CG ASP A 7 -4.007 16.813 -9.167 1.00 0.00 C ATOM 107 OD1 ASP A 7 -3.454 17.892 -9.037 1.00 0.00 O ATOM 108 OD2 ASP A 7 -5.200 16.610 -9.331 1.00 0.00 O ATOM 109 H ASP A 7 -4.657 16.036 -7.157 1.00 0.00 H ATOM 110 HA ASP A 7 -2.474 14.185 -7.569 1.00 0.00 H ATOM 111 HB2 ASP A 7 -2.199 15.774 -9.664 1.00 0.00 H ATOM 112 HB3 ASP A 7 -3.605 14.733 -9.575 1.00 0.00 H ATOM 113 N SER A 8 -1.491 16.283 -5.879 1.00 0.00 N ATOM 114 CA SER A 8 -0.417 17.073 -5.215 1.00 0.00 C ATOM 115 C SER A 8 -0.382 16.790 -3.700 1.00 0.00 C ATOM 116 O SER A 8 0.050 17.619 -2.921 1.00 0.00 O ATOM 117 CB SER A 8 -0.684 18.564 -5.478 1.00 0.00 C ATOM 118 OG SER A 8 -2.007 18.777 -5.000 1.00 0.00 O ATOM 119 H SER A 8 -2.194 15.908 -5.326 1.00 0.00 H ATOM 120 HA SER A 8 0.526 16.760 -5.627 1.00 0.00 H ATOM 121 HB2 SER A 8 0.003 19.192 -4.934 1.00 0.00 H ATOM 122 HB3 SER A 8 -0.642 18.793 -6.533 1.00 0.00 H ATOM 123 HG SER A 8 -1.975 19.464 -4.330 1.00 0.00 H ATOM 124 N GLY A 9 -0.841 15.622 -3.327 1.00 0.00 N ATOM 125 CA GLY A 9 -0.853 15.241 -1.878 1.00 0.00 C ATOM 126 C GLY A 9 -1.397 13.828 -1.631 1.00 0.00 C ATOM 127 O GLY A 9 -1.142 13.250 -0.593 1.00 0.00 O ATOM 128 H GLY A 9 -1.178 15.001 -4.006 1.00 0.00 H ATOM 129 HA2 GLY A 9 0.157 15.291 -1.499 1.00 0.00 H ATOM 130 HA3 GLY A 9 -1.462 15.947 -1.334 1.00 0.00 H ATOM 131 N TYR A 10 -2.129 13.312 -2.587 1.00 0.00 N ATOM 132 CA TYR A 10 -2.720 11.943 -2.475 1.00 0.00 C ATOM 133 C TYR A 10 -1.654 10.905 -2.901 1.00 0.00 C ATOM 134 O TYR A 10 -0.486 11.065 -2.602 1.00 0.00 O ATOM 135 CB TYR A 10 -3.977 11.923 -3.396 1.00 0.00 C ATOM 136 CG TYR A 10 -5.037 10.860 -3.024 1.00 0.00 C ATOM 137 CD1 TYR A 10 -4.758 9.733 -2.264 1.00 0.00 C ATOM 138 CD2 TYR A 10 -6.329 11.037 -3.486 1.00 0.00 C ATOM 139 CE1 TYR A 10 -5.745 8.814 -1.979 1.00 0.00 C ATOM 140 CE2 TYR A 10 -7.316 10.116 -3.199 1.00 0.00 C ATOM 141 CZ TYR A 10 -7.030 8.998 -2.443 1.00 0.00 C ATOM 142 OH TYR A 10 -8.015 8.075 -2.160 1.00 0.00 O ATOM 143 H TYR A 10 -2.307 13.818 -3.403 1.00 0.00 H ATOM 144 HA TYR A 10 -3.002 11.759 -1.449 1.00 0.00 H ATOM 145 HB2 TYR A 10 -4.454 12.890 -3.345 1.00 0.00 H ATOM 146 HB3 TYR A 10 -3.677 11.755 -4.420 1.00 0.00 H ATOM 147 HD1 TYR A 10 -3.764 9.561 -1.882 1.00 0.00 H ATOM 148 HD2 TYR A 10 -6.574 11.906 -4.079 1.00 0.00 H ATOM 149 HE1 TYR A 10 -5.504 7.941 -1.389 1.00 0.00 H ATOM 150 HE2 TYR A 10 -8.317 10.271 -3.573 1.00 0.00 H ATOM 151 HH TYR A 10 -8.731 8.534 -1.716 1.00 0.00 H ATOM 152 N GLU A 11 -2.091 9.878 -3.584 1.00 0.00 N ATOM 153 CA GLU A 11 -1.193 8.786 -4.069 1.00 0.00 C ATOM 154 C GLU A 11 -2.017 7.944 -5.048 1.00 0.00 C ATOM 155 O GLU A 11 -1.535 7.549 -6.092 1.00 0.00 O ATOM 156 CB GLU A 11 -0.730 7.912 -2.869 1.00 0.00 C ATOM 157 CG GLU A 11 0.573 7.145 -3.219 1.00 0.00 C ATOM 158 CD GLU A 11 0.239 5.724 -3.718 1.00 0.00 C ATOM 159 OE1 GLU A 11 0.025 4.879 -2.862 1.00 0.00 O ATOM 160 OE2 GLU A 11 0.216 5.560 -4.928 1.00 0.00 O ATOM 161 H GLU A 11 -3.046 9.817 -3.790 1.00 0.00 H ATOM 162 HA GLU A 11 -0.355 9.224 -4.593 1.00 0.00 H ATOM 163 HB2 GLU A 11 -0.537 8.544 -2.015 1.00 0.00 H ATOM 164 HB3 GLU A 11 -1.512 7.219 -2.595 1.00 0.00 H ATOM 165 HG2 GLU A 11 1.137 7.665 -3.981 1.00 0.00 H ATOM 166 HG3 GLU A 11 1.192 7.065 -2.337 1.00 0.00 H ATOM 167 N VAL A 12 -3.246 7.704 -4.657 1.00 0.00 N ATOM 168 CA VAL A 12 -4.193 6.899 -5.486 1.00 0.00 C ATOM 169 C VAL A 12 -5.603 7.501 -5.475 1.00 0.00 C ATOM 170 O VAL A 12 -5.829 8.627 -5.088 1.00 0.00 O ATOM 171 CB VAL A 12 -4.269 5.439 -4.931 1.00 0.00 C ATOM 172 CG1 VAL A 12 -2.892 4.826 -4.801 1.00 0.00 C ATOM 173 CG2 VAL A 12 -4.964 5.396 -3.541 1.00 0.00 C ATOM 174 H VAL A 12 -3.553 8.058 -3.798 1.00 0.00 H ATOM 175 HA VAL A 12 -3.854 6.891 -6.508 1.00 0.00 H ATOM 176 HB VAL A 12 -4.831 4.823 -5.615 1.00 0.00 H ATOM 177 HG11 VAL A 12 -2.358 4.879 -5.737 1.00 0.00 H ATOM 178 HG12 VAL A 12 -2.335 5.315 -4.021 1.00 0.00 H ATOM 179 HG13 VAL A 12 -3.026 3.793 -4.536 1.00 0.00 H ATOM 180 HG21 VAL A 12 -5.963 5.804 -3.593 1.00 0.00 H ATOM 181 HG22 VAL A 12 -5.042 4.373 -3.202 1.00 0.00 H ATOM 182 HG23 VAL A 12 -4.395 5.960 -2.817 1.00 0.00 H ATOM 183 N HIS A 13 -6.478 6.653 -5.937 1.00 0.00 N ATOM 184 CA HIS A 13 -7.941 6.876 -6.066 1.00 0.00 C ATOM 185 C HIS A 13 -8.559 5.453 -5.980 1.00 0.00 C ATOM 186 O HIS A 13 -9.749 5.274 -6.152 1.00 0.00 O ATOM 187 CB HIS A 13 -8.234 7.537 -7.425 1.00 0.00 C ATOM 188 CG HIS A 13 -7.683 8.969 -7.388 1.00 0.00 C ATOM 189 ND1 HIS A 13 -6.566 9.348 -7.917 1.00 0.00 N ATOM 190 CD2 HIS A 13 -8.199 10.121 -6.819 1.00 0.00 C ATOM 191 CE1 HIS A 13 -6.390 10.613 -7.704 1.00 0.00 C ATOM 192 NE2 HIS A 13 -7.381 11.134 -7.025 1.00 0.00 N ATOM 193 H HIS A 13 -6.136 5.787 -6.236 1.00 0.00 H ATOM 194 HA HIS A 13 -8.296 7.472 -5.235 1.00 0.00 H ATOM 195 HB2 HIS A 13 -7.754 6.994 -8.227 1.00 0.00 H ATOM 196 HB3 HIS A 13 -9.297 7.578 -7.611 1.00 0.00 H ATOM 197 HD1 HIS A 13 -5.946 8.765 -8.403 1.00 0.00 H ATOM 198 HD2 HIS A 13 -9.135 10.182 -6.283 1.00 0.00 H ATOM 199 HE1 HIS A 13 -5.531 11.171 -8.045 1.00 0.00 H ATOM 200 N HIS A 14 -7.695 4.494 -5.709 1.00 0.00 N ATOM 201 CA HIS A 14 -8.045 3.049 -5.578 1.00 0.00 C ATOM 202 C HIS A 14 -6.970 2.366 -4.706 1.00 0.00 C ATOM 203 O HIS A 14 -5.783 2.487 -4.958 1.00 0.00 O ATOM 204 CB HIS A 14 -8.068 2.411 -6.974 1.00 0.00 C ATOM 205 CG HIS A 14 -9.370 2.785 -7.660 1.00 0.00 C ATOM 206 ND1 HIS A 14 -10.559 2.406 -7.328 1.00 0.00 N ATOM 207 CD2 HIS A 14 -9.552 3.591 -8.751 1.00 0.00 C ATOM 208 CE1 HIS A 14 -11.416 2.932 -8.144 1.00 0.00 C ATOM 209 NE2 HIS A 14 -10.832 3.679 -9.049 1.00 0.00 N ATOM 210 H HIS A 14 -6.755 4.728 -5.581 1.00 0.00 H ATOM 211 HA HIS A 14 -9.012 2.959 -5.105 1.00 0.00 H ATOM 212 HB2 HIS A 14 -7.250 2.792 -7.568 1.00 0.00 H ATOM 213 HB3 HIS A 14 -7.997 1.339 -6.951 1.00 0.00 H ATOM 214 HD1 HIS A 14 -10.777 1.815 -6.578 1.00 0.00 H ATOM 215 HD2 HIS A 14 -8.734 4.066 -9.261 1.00 0.00 H ATOM 216 HE1 HIS A 14 -12.483 2.773 -8.085 1.00 0.00 H ATOM 217 N GLN A 15 -7.409 1.657 -3.696 1.00 0.00 N ATOM 218 CA GLN A 15 -6.449 0.949 -2.783 1.00 0.00 C ATOM 219 C GLN A 15 -5.583 -0.068 -3.561 1.00 0.00 C ATOM 220 O GLN A 15 -4.591 -0.570 -3.069 1.00 0.00 O ATOM 221 CB GLN A 15 -7.256 0.223 -1.688 1.00 0.00 C ATOM 222 CG GLN A 15 -6.370 -0.008 -0.444 1.00 0.00 C ATOM 223 CD GLN A 15 -7.024 -1.073 0.444 1.00 0.00 C ATOM 224 OE1 GLN A 15 -6.735 -2.249 0.341 1.00 0.00 O ATOM 225 NE2 GLN A 15 -7.911 -0.704 1.327 1.00 0.00 N ATOM 226 H GLN A 15 -8.373 1.587 -3.533 1.00 0.00 H ATOM 227 HA GLN A 15 -5.803 1.691 -2.336 1.00 0.00 H ATOM 228 HB2 GLN A 15 -8.110 0.825 -1.409 1.00 0.00 H ATOM 229 HB3 GLN A 15 -7.616 -0.723 -2.067 1.00 0.00 H ATOM 230 HG2 GLN A 15 -5.384 -0.350 -0.721 1.00 0.00 H ATOM 231 HG3 GLN A 15 -6.275 0.908 0.124 1.00 0.00 H ATOM 232 HE21 GLN A 15 -8.150 0.242 1.416 1.00 0.00 H ATOM 233 HE22 GLN A 15 -8.337 -1.374 1.901 1.00 0.00 H ATOM 234 N LYS A 16 -5.985 -0.331 -4.777 1.00 0.00 N ATOM 235 CA LYS A 16 -5.261 -1.292 -5.651 1.00 0.00 C ATOM 236 C LYS A 16 -3.935 -0.636 -5.995 1.00 0.00 C ATOM 237 O LYS A 16 -2.869 -1.198 -5.841 1.00 0.00 O ATOM 238 CB LYS A 16 -6.118 -1.544 -6.918 1.00 0.00 C ATOM 239 CG LYS A 16 -5.351 -2.396 -7.959 1.00 0.00 C ATOM 240 CD LYS A 16 -4.797 -3.666 -7.282 1.00 0.00 C ATOM 241 CE LYS A 16 -4.404 -4.707 -8.346 1.00 0.00 C ATOM 242 NZ LYS A 16 -5.624 -5.272 -8.994 1.00 0.00 N ATOM 243 H LYS A 16 -6.770 0.125 -5.131 1.00 0.00 H ATOM 244 HA LYS A 16 -5.084 -2.202 -5.100 1.00 0.00 H ATOM 245 HB2 LYS A 16 -7.028 -2.056 -6.637 1.00 0.00 H ATOM 246 HB3 LYS A 16 -6.390 -0.599 -7.366 1.00 0.00 H ATOM 247 HG2 LYS A 16 -6.026 -2.665 -8.759 1.00 0.00 H ATOM 248 HG3 LYS A 16 -4.538 -1.821 -8.379 1.00 0.00 H ATOM 249 HD2 LYS A 16 -3.928 -3.397 -6.700 1.00 0.00 H ATOM 250 HD3 LYS A 16 -5.544 -4.069 -6.613 1.00 0.00 H ATOM 251 HE2 LYS A 16 -3.785 -4.256 -9.108 1.00 0.00 H ATOM 252 HE3 LYS A 16 -3.856 -5.516 -7.886 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -6.473 -4.839 -8.577 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -5.597 -5.073 -10.015 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -5.651 -6.301 -8.843 1.00 0.00 H ATOM 256 N LEU A 17 -4.073 0.577 -6.452 1.00 0.00 N ATOM 257 CA LEU A 17 -2.885 1.377 -6.839 1.00 0.00 C ATOM 258 C LEU A 17 -1.995 1.510 -5.598 1.00 0.00 C ATOM 259 O LEU A 17 -0.791 1.519 -5.725 1.00 0.00 O ATOM 260 CB LEU A 17 -3.365 2.747 -7.340 1.00 0.00 C ATOM 261 CG LEU A 17 -4.474 2.599 -8.416 1.00 0.00 C ATOM 262 CD1 LEU A 17 -4.839 3.999 -8.935 1.00 0.00 C ATOM 263 CD2 LEU A 17 -4.009 1.718 -9.594 1.00 0.00 C ATOM 264 H LEU A 17 -4.972 0.956 -6.537 1.00 0.00 H ATOM 265 HA LEU A 17 -2.337 0.848 -7.605 1.00 0.00 H ATOM 266 HB2 LEU A 17 -3.793 3.277 -6.510 1.00 0.00 H ATOM 267 HB3 LEU A 17 -2.530 3.314 -7.727 1.00 0.00 H ATOM 268 HG LEU A 17 -5.347 2.147 -7.973 1.00 0.00 H ATOM 269 HD11 LEU A 17 -5.157 4.626 -8.115 1.00 0.00 H ATOM 270 HD12 LEU A 17 -3.982 4.455 -9.411 1.00 0.00 H ATOM 271 HD13 LEU A 17 -5.643 3.929 -9.653 1.00 0.00 H ATOM 272 HD21 LEU A 17 -3.026 2.017 -9.926 1.00 0.00 H ATOM 273 HD22 LEU A 17 -3.979 0.682 -9.289 1.00 0.00 H ATOM 274 HD23 LEU A 17 -4.701 1.809 -10.418 1.00 0.00 H ATOM 275 N VAL A 18 -2.588 1.608 -4.430 1.00 0.00 N ATOM 276 CA VAL A 18 -1.761 1.731 -3.183 1.00 0.00 C ATOM 277 C VAL A 18 -0.858 0.482 -3.096 1.00 0.00 C ATOM 278 O VAL A 18 0.350 0.596 -3.045 1.00 0.00 O ATOM 279 CB VAL A 18 -2.746 1.851 -1.956 1.00 0.00 C ATOM 280 CG1 VAL A 18 -2.271 1.082 -0.705 1.00 0.00 C ATOM 281 CG2 VAL A 18 -2.881 3.329 -1.551 1.00 0.00 C ATOM 282 H VAL A 18 -3.568 1.613 -4.379 1.00 0.00 H ATOM 283 HA VAL A 18 -1.135 2.607 -3.266 1.00 0.00 H ATOM 284 HB VAL A 18 -3.719 1.487 -2.236 1.00 0.00 H ATOM 285 HG11 VAL A 18 -1.307 1.452 -0.391 1.00 0.00 H ATOM 286 HG12 VAL A 18 -2.976 1.229 0.100 1.00 0.00 H ATOM 287 HG13 VAL A 18 -2.200 0.025 -0.902 1.00 0.00 H ATOM 288 HG21 VAL A 18 -3.047 3.943 -2.417 1.00 0.00 H ATOM 289 HG22 VAL A 18 -3.717 3.451 -0.879 1.00 0.00 H ATOM 290 HG23 VAL A 18 -1.982 3.668 -1.057 1.00 0.00 H ATOM 291 N PHE A 19 -1.469 -0.677 -3.095 1.00 0.00 N ATOM 292 CA PHE A 19 -0.703 -1.966 -3.015 1.00 0.00 C ATOM 293 C PHE A 19 0.438 -1.956 -4.039 1.00 0.00 C ATOM 294 O PHE A 19 1.579 -2.238 -3.728 1.00 0.00 O ATOM 295 CB PHE A 19 -1.677 -3.134 -3.296 1.00 0.00 C ATOM 296 CG PHE A 19 -2.255 -3.655 -1.968 1.00 0.00 C ATOM 297 CD1 PHE A 19 -3.050 -2.843 -1.178 1.00 0.00 C ATOM 298 CD2 PHE A 19 -1.985 -4.944 -1.543 1.00 0.00 C ATOM 299 CE1 PHE A 19 -3.567 -3.309 0.012 1.00 0.00 C ATOM 300 CE2 PHE A 19 -2.502 -5.411 -0.352 1.00 0.00 C ATOM 301 CZ PHE A 19 -3.293 -4.594 0.426 1.00 0.00 C ATOM 302 H PHE A 19 -2.444 -0.693 -3.146 1.00 0.00 H ATOM 303 HA PHE A 19 -0.275 -2.052 -2.030 1.00 0.00 H ATOM 304 HB2 PHE A 19 -2.494 -2.806 -3.921 1.00 0.00 H ATOM 305 HB3 PHE A 19 -1.164 -3.943 -3.796 1.00 0.00 H ATOM 306 HD1 PHE A 19 -3.271 -1.835 -1.492 1.00 0.00 H ATOM 307 HD2 PHE A 19 -1.366 -5.592 -2.146 1.00 0.00 H ATOM 308 HE1 PHE A 19 -4.186 -2.666 0.620 1.00 0.00 H ATOM 309 HE2 PHE A 19 -2.286 -6.419 -0.029 1.00 0.00 H ATOM 310 HZ PHE A 19 -3.698 -4.960 1.358 1.00 0.00 H ATOM 311 N PHE A 20 0.071 -1.614 -5.246 1.00 0.00 N ATOM 312 CA PHE A 20 1.046 -1.544 -6.366 1.00 0.00 C ATOM 313 C PHE A 20 2.207 -0.613 -5.951 1.00 0.00 C ATOM 314 O PHE A 20 3.358 -0.992 -6.004 1.00 0.00 O ATOM 315 CB PHE A 20 0.246 -1.033 -7.599 1.00 0.00 C ATOM 316 CG PHE A 20 1.115 -0.188 -8.533 1.00 0.00 C ATOM 317 CD1 PHE A 20 2.002 -0.798 -9.395 1.00 0.00 C ATOM 318 CD2 PHE A 20 1.022 1.189 -8.515 1.00 0.00 C ATOM 319 CE1 PHE A 20 2.788 -0.038 -10.232 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.806 1.951 -9.350 1.00 0.00 C ATOM 321 CZ PHE A 20 2.692 1.338 -10.212 1.00 0.00 C ATOM 322 H PHE A 20 -0.865 -1.399 -5.425 1.00 0.00 H ATOM 323 HA PHE A 20 1.433 -2.536 -6.555 1.00 0.00 H ATOM 324 HB2 PHE A 20 -0.142 -1.873 -8.157 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.593 -0.434 -7.276 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.079 -1.875 -9.416 1.00 0.00 H ATOM 327 HD2 PHE A 20 0.330 1.678 -7.847 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.477 -0.529 -10.901 1.00 0.00 H ATOM 329 HE2 PHE A 20 1.719 3.026 -9.321 1.00 0.00 H ATOM 330 HZ PHE A 20 3.310 1.933 -10.869 1.00 0.00 H ATOM 331 N ALA A 21 1.864 0.581 -5.535 1.00 0.00 N ATOM 332 CA ALA A 21 2.882 1.591 -5.101 1.00 0.00 C ATOM 333 C ALA A 21 3.851 1.006 -4.073 1.00 0.00 C ATOM 334 O ALA A 21 5.041 1.191 -4.196 1.00 0.00 O ATOM 335 CB ALA A 21 2.148 2.803 -4.504 1.00 0.00 C ATOM 336 H ALA A 21 0.918 0.819 -5.508 1.00 0.00 H ATOM 337 HA ALA A 21 3.460 1.886 -5.967 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.306 3.068 -5.125 1.00 0.00 H ATOM 339 HB2 ALA A 21 1.791 2.585 -3.509 1.00 0.00 H ATOM 340 HB3 ALA A 21 2.818 3.649 -4.453 1.00 0.00 H ATOM 341 N GLU A 22 3.340 0.317 -3.090 1.00 0.00 N ATOM 342 CA GLU A 22 4.242 -0.288 -2.051 1.00 0.00 C ATOM 343 C GLU A 22 5.247 -1.228 -2.736 1.00 0.00 C ATOM 344 O GLU A 22 6.440 -1.115 -2.533 1.00 0.00 O ATOM 345 CB GLU A 22 3.407 -1.090 -1.028 1.00 0.00 C ATOM 346 CG GLU A 22 2.865 -0.151 0.070 1.00 0.00 C ATOM 347 CD GLU A 22 1.541 0.469 -0.401 1.00 0.00 C ATOM 348 OE1 GLU A 22 0.558 -0.251 -0.331 1.00 0.00 O ATOM 349 OE2 GLU A 22 1.588 1.620 -0.806 1.00 0.00 O ATOM 350 H GLU A 22 2.369 0.223 -3.056 1.00 0.00 H ATOM 351 HA GLU A 22 4.800 0.508 -1.578 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.592 -1.592 -1.528 1.00 0.00 H ATOM 353 HB3 GLU A 22 4.029 -1.842 -0.560 1.00 0.00 H ATOM 354 HG2 GLU A 22 2.682 -0.714 0.975 1.00 0.00 H ATOM 355 HG3 GLU A 22 3.574 0.634 0.296 1.00 0.00 H ATOM 356 N ASP A 23 4.719 -2.124 -3.535 1.00 0.00 N ATOM 357 CA ASP A 23 5.575 -3.109 -4.278 1.00 0.00 C ATOM 358 C ASP A 23 6.729 -2.370 -4.956 1.00 0.00 C ATOM 359 O ASP A 23 7.891 -2.677 -4.788 1.00 0.00 O ATOM 360 CB ASP A 23 4.742 -3.817 -5.359 1.00 0.00 C ATOM 361 CG ASP A 23 5.587 -4.934 -5.998 1.00 0.00 C ATOM 362 OD1 ASP A 23 5.721 -5.961 -5.354 1.00 0.00 O ATOM 363 OD2 ASP A 23 6.056 -4.691 -7.099 1.00 0.00 O ATOM 364 H ASP A 23 3.748 -2.143 -3.642 1.00 0.00 H ATOM 365 HA ASP A 23 5.975 -3.823 -3.573 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.834 -4.226 -4.953 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.463 -3.112 -6.129 1.00 0.00 H ATOM 368 N VAL A 24 6.309 -1.395 -5.709 1.00 0.00 N ATOM 369 CA VAL A 24 7.210 -0.508 -6.491 1.00 0.00 C ATOM 370 C VAL A 24 8.274 0.116 -5.585 1.00 0.00 C ATOM 371 O VAL A 24 9.455 0.015 -5.843 1.00 0.00 O ATOM 372 CB VAL A 24 6.288 0.541 -7.146 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.074 1.552 -7.974 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.247 -0.179 -8.034 1.00 0.00 C ATOM 375 H VAL A 24 5.346 -1.237 -5.762 1.00 0.00 H ATOM 376 HA VAL A 24 7.706 -1.103 -7.242 1.00 0.00 H ATOM 377 HB VAL A 24 5.761 1.085 -6.380 1.00 0.00 H ATOM 378 HG11 VAL A 24 7.685 1.040 -8.700 1.00 0.00 H ATOM 379 HG12 VAL A 24 6.380 2.206 -8.482 1.00 0.00 H ATOM 380 HG13 VAL A 24 7.697 2.144 -7.322 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.128 -1.212 -7.738 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.293 0.313 -7.921 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.541 -0.158 -9.070 1.00 0.00 H ATOM 384 N GLY A 25 7.803 0.740 -4.541 1.00 0.00 N ATOM 385 CA GLY A 25 8.700 1.410 -3.547 1.00 0.00 C ATOM 386 C GLY A 25 9.835 0.468 -3.146 1.00 0.00 C ATOM 387 O GLY A 25 10.995 0.827 -3.189 1.00 0.00 O ATOM 388 H GLY A 25 6.834 0.759 -4.421 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.112 2.305 -3.990 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.125 1.670 -2.670 1.00 0.00 H ATOM 391 N SER A 26 9.439 -0.718 -2.767 1.00 0.00 N ATOM 392 CA SER A 26 10.420 -1.762 -2.345 1.00 0.00 C ATOM 393 C SER A 26 11.366 -2.147 -3.495 1.00 0.00 C ATOM 394 O SER A 26 12.565 -1.981 -3.408 1.00 0.00 O ATOM 395 CB SER A 26 9.643 -3.006 -1.867 1.00 0.00 C ATOM 396 OG SER A 26 8.722 -2.502 -0.909 1.00 0.00 O ATOM 397 H SER A 26 8.479 -0.911 -2.760 1.00 0.00 H ATOM 398 HA SER A 26 11.007 -1.368 -1.534 1.00 0.00 H ATOM 399 HB2 SER A 26 9.097 -3.479 -2.670 1.00 0.00 H ATOM 400 HB3 SER A 26 10.299 -3.721 -1.391 1.00 0.00 H ATOM 401 HG SER A 26 8.905 -2.927 -0.068 1.00 0.00 H ATOM 402 N ASN A 27 10.782 -2.642 -4.552 1.00 0.00 N ATOM 403 CA ASN A 27 11.546 -3.075 -5.756 1.00 0.00 C ATOM 404 C ASN A 27 12.378 -1.953 -6.371 1.00 0.00 C ATOM 405 O ASN A 27 13.589 -1.977 -6.285 1.00 0.00 O ATOM 406 CB ASN A 27 10.522 -3.622 -6.768 1.00 0.00 C ATOM 407 CG ASN A 27 9.984 -4.976 -6.278 1.00 0.00 C ATOM 408 OD1 ASN A 27 10.717 -5.933 -6.129 1.00 0.00 O ATOM 409 ND2 ASN A 27 8.711 -5.096 -6.018 1.00 0.00 N ATOM 410 H ASN A 27 9.812 -2.728 -4.560 1.00 0.00 H ATOM 411 HA ASN A 27 12.244 -3.831 -5.439 1.00 0.00 H ATOM 412 HB2 ASN A 27 9.695 -2.935 -6.869 1.00 0.00 H ATOM 413 HB3 ASN A 27 10.978 -3.752 -7.733 1.00 0.00 H ATOM 414 HD21 ASN A 27 8.111 -4.331 -6.137 1.00 0.00 H ATOM 415 HD22 ASN A 27 8.352 -5.952 -5.704 1.00 0.00 H ATOM 416 N LYS A 28 11.715 -1.001 -6.974 1.00 0.00 N ATOM 417 CA LYS A 28 12.421 0.154 -7.610 1.00 0.00 C ATOM 418 C LYS A 28 13.406 0.744 -6.591 1.00 0.00 C ATOM 419 O LYS A 28 14.478 1.172 -6.955 1.00 0.00 O ATOM 420 CB LYS A 28 11.373 1.210 -8.031 1.00 0.00 C ATOM 421 CG LYS A 28 11.541 1.521 -9.528 1.00 0.00 C ATOM 422 CD LYS A 28 10.482 2.552 -9.989 1.00 0.00 C ATOM 423 CE LYS A 28 10.850 3.970 -9.497 1.00 0.00 C ATOM 424 NZ LYS A 28 10.318 4.194 -8.122 1.00 0.00 N ATOM 425 H LYS A 28 10.740 -1.049 -7.005 1.00 0.00 H ATOM 426 HA LYS A 28 12.988 -0.205 -8.462 1.00 0.00 H ATOM 427 HB2 LYS A 28 10.375 0.830 -7.870 1.00 0.00 H ATOM 428 HB3 LYS A 28 11.496 2.109 -7.446 1.00 0.00 H ATOM 429 HG2 LYS A 28 12.539 1.893 -9.711 1.00 0.00 H ATOM 430 HG3 LYS A 28 11.407 0.606 -10.087 1.00 0.00 H ATOM 431 HD2 LYS A 28 10.441 2.555 -11.069 1.00 0.00 H ATOM 432 HD3 LYS A 28 9.506 2.275 -9.617 1.00 0.00 H ATOM 433 HE2 LYS A 28 11.922 4.109 -9.480 1.00 0.00 H ATOM 434 HE3 LYS A 28 10.415 4.708 -10.154 1.00 0.00 H ATOM 435 HZ1 LYS A 28 9.816 3.343 -7.799 1.00 0.00 H ATOM 436 HZ2 LYS A 28 11.106 4.396 -7.475 1.00 0.00 H ATOM 437 HZ3 LYS A 28 9.662 5.002 -8.131 1.00 0.00 H ATOM 438 N GLY A 29 13.017 0.738 -5.340 1.00 0.00 N ATOM 439 CA GLY A 29 13.901 1.284 -4.267 1.00 0.00 C ATOM 440 C GLY A 29 15.241 0.539 -4.284 1.00 0.00 C ATOM 441 O GLY A 29 16.285 1.135 -4.470 1.00 0.00 O ATOM 442 H GLY A 29 12.140 0.369 -5.115 1.00 0.00 H ATOM 443 HA2 GLY A 29 14.068 2.338 -4.439 1.00 0.00 H ATOM 444 HA3 GLY A 29 13.432 1.143 -3.306 1.00 0.00 H ATOM 445 N ALA A 30 15.172 -0.758 -4.100 1.00 0.00 N ATOM 446 CA ALA A 30 16.424 -1.583 -4.097 1.00 0.00 C ATOM 447 C ALA A 30 17.194 -1.400 -5.409 1.00 0.00 C ATOM 448 O ALA A 30 18.393 -1.218 -5.414 1.00 0.00 O ATOM 449 CB ALA A 30 16.041 -3.057 -3.912 1.00 0.00 C ATOM 450 H ALA A 30 14.299 -1.191 -3.967 1.00 0.00 H ATOM 451 HA ALA A 30 17.054 -1.241 -3.288 1.00 0.00 H ATOM 452 HB1 ALA A 30 15.509 -3.185 -2.981 1.00 0.00 H ATOM 453 HB2 ALA A 30 15.407 -3.385 -4.723 1.00 0.00 H ATOM 454 HB3 ALA A 30 16.930 -3.671 -3.892 1.00 0.00 H ATOM 455 N ILE A 31 16.465 -1.448 -6.489 1.00 0.00 N ATOM 456 CA ILE A 31 17.041 -1.289 -7.853 1.00 0.00 C ATOM 457 C ILE A 31 17.891 -0.014 -7.910 1.00 0.00 C ATOM 458 O ILE A 31 19.056 -0.062 -8.255 1.00 0.00 O ATOM 459 CB ILE A 31 15.812 -1.284 -8.805 1.00 0.00 C ATOM 460 CG1 ILE A 31 15.327 -2.754 -8.958 1.00 0.00 C ATOM 461 CG2 ILE A 31 16.121 -0.651 -10.172 1.00 0.00 C ATOM 462 CD1 ILE A 31 14.040 -2.845 -9.803 1.00 0.00 C ATOM 463 H ILE A 31 15.504 -1.596 -6.410 1.00 0.00 H ATOM 464 HA ILE A 31 17.701 -2.124 -8.039 1.00 0.00 H ATOM 465 HB ILE A 31 15.025 -0.713 -8.343 1.00 0.00 H ATOM 466 HG12 ILE A 31 16.109 -3.342 -9.411 1.00 0.00 H ATOM 467 HG13 ILE A 31 15.126 -3.169 -7.982 1.00 0.00 H ATOM 468 HG21 ILE A 31 16.913 -1.189 -10.666 1.00 0.00 H ATOM 469 HG22 ILE A 31 15.235 -0.670 -10.790 1.00 0.00 H ATOM 470 HG23 ILE A 31 16.410 0.381 -10.040 1.00 0.00 H ATOM 471 HD11 ILE A 31 13.332 -2.084 -9.509 1.00 0.00 H ATOM 472 HD12 ILE A 31 14.271 -2.723 -10.851 1.00 0.00 H ATOM 473 HD13 ILE A 31 13.581 -3.813 -9.663 1.00 0.00 H ATOM 474 N ILE A 32 17.291 1.095 -7.566 1.00 0.00 N ATOM 475 CA ILE A 32 18.024 2.394 -7.580 1.00 0.00 C ATOM 476 C ILE A 32 19.271 2.273 -6.703 1.00 0.00 C ATOM 477 O ILE A 32 20.344 2.655 -7.118 1.00 0.00 O ATOM 478 CB ILE A 32 17.073 3.500 -7.052 1.00 0.00 C ATOM 479 CG1 ILE A 32 15.877 3.626 -8.034 1.00 0.00 C ATOM 480 CG2 ILE A 32 17.823 4.855 -6.981 1.00 0.00 C ATOM 481 CD1 ILE A 32 14.670 4.276 -7.330 1.00 0.00 C ATOM 482 H ILE A 32 16.351 1.077 -7.301 1.00 0.00 H ATOM 483 HA ILE A 32 18.344 2.593 -8.589 1.00 0.00 H ATOM 484 HB ILE A 32 16.721 3.230 -6.067 1.00 0.00 H ATOM 485 HG12 ILE A 32 16.166 4.215 -8.888 1.00 0.00 H ATOM 486 HG13 ILE A 32 15.591 2.651 -8.395 1.00 0.00 H ATOM 487 HG21 ILE A 32 18.322 5.059 -7.918 1.00 0.00 H ATOM 488 HG22 ILE A 32 17.129 5.659 -6.778 1.00 0.00 H ATOM 489 HG23 ILE A 32 18.560 4.834 -6.192 1.00 0.00 H ATOM 490 HD11 ILE A 32 14.497 3.814 -6.369 1.00 0.00 H ATOM 491 HD12 ILE A 32 14.845 5.332 -7.183 1.00 0.00 H ATOM 492 HD13 ILE A 32 13.784 4.154 -7.935 1.00 0.00 H ATOM 493 N GLY A 33 19.098 1.739 -5.522 1.00 0.00 N ATOM 494 CA GLY A 33 20.260 1.574 -4.592 1.00 0.00 C ATOM 495 C GLY A 33 21.410 0.843 -5.299 1.00 0.00 C ATOM 496 O GLY A 33 22.540 1.289 -5.286 1.00 0.00 O ATOM 497 H GLY A 33 18.202 1.451 -5.254 1.00 0.00 H ATOM 498 HA2 GLY A 33 20.599 2.551 -4.275 1.00 0.00 H ATOM 499 HA3 GLY A 33 19.948 1.002 -3.731 1.00 0.00 H ATOM 500 N LEU A 34 21.085 -0.267 -5.912 1.00 0.00 N ATOM 501 CA LEU A 34 22.122 -1.064 -6.636 1.00 0.00 C ATOM 502 C LEU A 34 22.785 -0.220 -7.735 1.00 0.00 C ATOM 503 O LEU A 34 23.997 -0.173 -7.823 1.00 0.00 O ATOM 504 CB LEU A 34 21.444 -2.314 -7.248 1.00 0.00 C ATOM 505 CG LEU A 34 20.846 -3.209 -6.119 1.00 0.00 C ATOM 506 CD1 LEU A 34 19.716 -4.088 -6.696 1.00 0.00 C ATOM 507 CD2 LEU A 34 21.937 -4.122 -5.530 1.00 0.00 C ATOM 508 H LEU A 34 20.155 -0.575 -5.891 1.00 0.00 H ATOM 509 HA LEU A 34 22.885 -1.340 -5.924 1.00 0.00 H ATOM 510 HB2 LEU A 34 20.655 -1.997 -7.915 1.00 0.00 H ATOM 511 HB3 LEU A 34 22.165 -2.875 -7.823 1.00 0.00 H ATOM 512 HG LEU A 34 20.442 -2.599 -5.325 1.00 0.00 H ATOM 513 HD11 LEU A 34 20.031 -4.549 -7.623 1.00 0.00 H ATOM 514 HD12 LEU A 34 19.447 -4.865 -5.995 1.00 0.00 H ATOM 515 HD13 LEU A 34 18.841 -3.486 -6.887 1.00 0.00 H ATOM 516 HD21 LEU A 34 22.357 -4.751 -6.301 1.00 0.00 H ATOM 517 HD22 LEU A 34 22.721 -3.523 -5.097 1.00 0.00 H ATOM 518 HD23 LEU A 34 21.520 -4.751 -4.757 1.00 0.00 H ATOM 519 N MET A 35 21.968 0.423 -8.534 1.00 0.00 N ATOM 520 CA MET A 35 22.487 1.286 -9.647 1.00 0.00 C ATOM 521 C MET A 35 23.485 2.319 -9.100 1.00 0.00 C ATOM 522 O MET A 35 24.578 2.469 -9.613 1.00 0.00 O ATOM 523 CB MET A 35 21.297 2.005 -10.316 1.00 0.00 C ATOM 524 CG MET A 35 20.414 0.992 -11.070 1.00 0.00 C ATOM 525 SD MET A 35 18.707 1.494 -11.408 1.00 0.00 S ATOM 526 CE MET A 35 18.341 0.316 -12.733 1.00 0.00 C ATOM 527 H MET A 35 21.002 0.335 -8.405 1.00 0.00 H ATOM 528 HA MET A 35 22.996 0.658 -10.360 1.00 0.00 H ATOM 529 HB2 MET A 35 20.703 2.509 -9.568 1.00 0.00 H ATOM 530 HB3 MET A 35 21.664 2.743 -11.013 1.00 0.00 H ATOM 531 HG2 MET A 35 20.889 0.777 -12.017 1.00 0.00 H ATOM 532 HG3 MET A 35 20.372 0.068 -10.511 1.00 0.00 H ATOM 533 HE1 MET A 35 18.604 -0.683 -12.417 1.00 0.00 H ATOM 534 HE2 MET A 35 17.286 0.352 -12.963 1.00 0.00 H ATOM 535 HE3 MET A 35 18.908 0.576 -13.615 1.00 0.00 H ATOM 536 N VAL A 36 23.050 2.990 -8.065 1.00 0.00 N ATOM 537 CA VAL A 36 23.866 4.039 -7.382 1.00 0.00 C ATOM 538 C VAL A 36 25.215 3.438 -6.957 1.00 0.00 C ATOM 539 O VAL A 36 26.249 4.013 -7.236 1.00 0.00 O ATOM 540 CB VAL A 36 23.054 4.555 -6.155 1.00 0.00 C ATOM 541 CG1 VAL A 36 23.941 5.426 -5.232 1.00 0.00 C ATOM 542 CG2 VAL A 36 21.869 5.413 -6.658 1.00 0.00 C ATOM 543 H VAL A 36 22.156 2.798 -7.731 1.00 0.00 H ATOM 544 HA VAL A 36 24.048 4.845 -8.079 1.00 0.00 H ATOM 545 HB VAL A 36 22.662 3.719 -5.591 1.00 0.00 H ATOM 546 HG11 VAL A 36 24.492 6.152 -5.813 1.00 0.00 H ATOM 547 HG12 VAL A 36 23.330 5.949 -4.511 1.00 0.00 H ATOM 548 HG13 VAL A 36 24.643 4.803 -4.697 1.00 0.00 H ATOM 549 HG21 VAL A 36 21.358 4.918 -7.471 1.00 0.00 H ATOM 550 HG22 VAL A 36 21.164 5.574 -5.855 1.00 0.00 H ATOM 551 HG23 VAL A 36 22.222 6.372 -7.009 1.00 0.00 H ATOM 552 N GLY A 37 25.157 2.307 -6.294 1.00 0.00 N ATOM 553 CA GLY A 37 26.408 1.628 -5.835 1.00 0.00 C ATOM 554 C GLY A 37 27.361 1.405 -7.018 1.00 0.00 C ATOM 555 O GLY A 37 28.502 1.823 -6.983 1.00 0.00 O ATOM 556 H GLY A 37 24.288 1.902 -6.091 1.00 0.00 H ATOM 557 HA2 GLY A 37 26.894 2.243 -5.090 1.00 0.00 H ATOM 558 HA3 GLY A 37 26.151 0.675 -5.399 1.00 0.00 H ATOM 559 N GLY A 38 26.850 0.748 -8.029 1.00 0.00 N ATOM 560 CA GLY A 38 27.653 0.454 -9.259 1.00 0.00 C ATOM 561 C GLY A 38 28.415 -0.863 -9.084 1.00 0.00 C ATOM 562 O GLY A 38 28.618 -1.601 -10.028 1.00 0.00 O ATOM 563 H GLY A 38 25.926 0.439 -7.974 1.00 0.00 H ATOM 564 HA2 GLY A 38 26.982 0.368 -10.101 1.00 0.00 H ATOM 565 HA3 GLY A 38 28.356 1.254 -9.441 1.00 0.00 H ATOM 566 N VAL A 39 28.807 -1.095 -7.858 1.00 0.00 N ATOM 567 CA VAL A 39 29.562 -2.320 -7.470 1.00 0.00 C ATOM 568 C VAL A 39 28.758 -3.000 -6.347 1.00 0.00 C ATOM 569 O VAL A 39 29.294 -3.697 -5.506 1.00 0.00 O ATOM 570 CB VAL A 39 30.988 -1.903 -6.978 1.00 0.00 C ATOM 571 CG1 VAL A 39 31.931 -3.129 -6.999 1.00 0.00 C ATOM 572 CG2 VAL A 39 31.582 -0.811 -7.902 1.00 0.00 C ATOM 573 H VAL A 39 28.596 -0.442 -7.165 1.00 0.00 H ATOM 574 HA VAL A 39 29.603 -2.987 -8.312 1.00 0.00 H ATOM 575 HB VAL A 39 30.923 -1.513 -5.972 1.00 0.00 H ATOM 576 HG11 VAL A 39 31.968 -3.559 -7.991 1.00 0.00 H ATOM 577 HG12 VAL A 39 32.931 -2.835 -6.714 1.00 0.00 H ATOM 578 HG13 VAL A 39 31.591 -3.885 -6.308 1.00 0.00 H ATOM 579 HG21 VAL A 39 31.503 -1.107 -8.938 1.00 0.00 H ATOM 580 HG22 VAL A 39 31.052 0.121 -7.764 1.00 0.00 H ATOM 581 HG23 VAL A 39 32.625 -0.647 -7.666 1.00 0.00 H ATOM 582 N VAL A 40 27.472 -2.757 -6.390 1.00 0.00 N ATOM 583 CA VAL A 40 26.517 -3.320 -5.390 1.00 0.00 C ATOM 584 C VAL A 40 25.285 -3.837 -6.157 1.00 0.00 C ATOM 585 O VAL A 40 24.953 -4.988 -5.929 1.00 0.00 O ATOM 586 CB VAL A 40 26.105 -2.201 -4.385 1.00 0.00 C ATOM 587 CG1 VAL A 40 25.281 -2.813 -3.231 1.00 0.00 C ATOM 588 CG2 VAL A 40 27.362 -1.522 -3.792 1.00 0.00 C ATOM 589 OXT VAL A 40 24.748 -3.054 -6.926 1.00 0.00 O ATOM 590 H VAL A 40 27.122 -2.185 -7.103 1.00 0.00 H ATOM 591 HA VAL A 40 26.986 -4.143 -4.868 1.00 0.00 H ATOM 592 HB VAL A 40 25.506 -1.457 -4.891 1.00 0.00 H ATOM 593 HG11 VAL A 40 25.837 -3.604 -2.747 1.00 0.00 H ATOM 594 HG12 VAL A 40 25.048 -2.054 -2.499 1.00 0.00 H ATOM 595 HG13 VAL A 40 24.355 -3.222 -3.607 1.00 0.00 H ATOM 596 HG21 VAL A 40 28.036 -2.263 -3.386 1.00 0.00 H ATOM 597 HG22 VAL A 40 27.880 -0.960 -4.557 1.00 0.00 H ATOM 598 HG23 VAL A 40 27.079 -0.841 -3.003 1.00 0.00 H TER 599 VAL A 40