ATOM 1 N ASP A 1 -14.926 -24.804 6.028 1.00 0.00 N ATOM 2 CA ASP A 1 -16.280 -24.312 5.841 1.00 0.00 C ATOM 3 C ASP A 1 -16.302 -23.317 4.678 1.00 0.00 C ATOM 4 O ASP A 1 -15.252 -22.861 4.229 1.00 0.00 O ATOM 5 CB ASP A 1 -16.781 -23.588 7.092 1.00 0.00 C ATOM 6 CG ASP A 1 -17.449 -24.485 8.136 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.817 -25.394 8.695 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.689 -24.217 8.371 1.00 0.00 O ATOM 9 H1 ASP A 1 -14.367 -24.829 5.199 1.00 0.00 H ATOM 10 HA ASP A 1 -16.882 -25.199 5.643 1.00 0.00 H ATOM 11 HB2 ASP A 1 -15.938 -23.077 7.560 1.00 0.00 H ATOM 12 HB3 ASP A 1 -17.490 -22.818 6.789 1.00 0.00 H ATOM 13 HD2 ASP A 1 -18.941 -24.543 9.283 1.00 0.00 H ATOM 14 N ALA A 2 -17.509 -23.012 4.226 1.00 0.00 N ATOM 15 CA ALA A 2 -17.681 -22.080 3.124 1.00 0.00 C ATOM 16 C ALA A 2 -17.358 -20.664 3.604 1.00 0.00 C ATOM 17 O ALA A 2 -17.146 -19.763 2.794 1.00 0.00 O ATOM 18 CB ALA A 2 -19.102 -22.199 2.572 1.00 0.00 C ATOM 19 H ALA A 2 -18.357 -23.388 4.597 1.00 0.00 H ATOM 20 HA ALA A 2 -16.976 -22.358 2.341 1.00 0.00 H ATOM 21 HB1 ALA A 2 -19.092 -22.808 1.668 1.00 0.00 H ATOM 22 HB2 ALA A 2 -19.744 -22.668 3.318 1.00 0.00 H ATOM 23 HB3 ALA A 2 -19.485 -21.206 2.337 1.00 0.00 H ATOM 24 N ASP A 3 -17.333 -20.511 4.920 1.00 0.00 N ATOM 25 CA ASP A 3 -17.040 -19.221 5.519 1.00 0.00 C ATOM 26 C ASP A 3 -15.621 -18.796 5.135 1.00 0.00 C ATOM 27 O ASP A 3 -15.260 -17.627 5.273 1.00 0.00 O ATOM 28 CB ASP A 3 -17.115 -19.291 7.045 1.00 0.00 C ATOM 29 CG ASP A 3 -18.508 -19.571 7.611 1.00 0.00 C ATOM 30 OD1 ASP A 3 -18.677 -20.418 8.502 1.00 0.00 O ATOM 31 OD2 ASP A 3 -19.459 -18.869 7.093 1.00 0.00 O ATOM 32 H ASP A 3 -17.507 -21.249 5.572 1.00 0.00 H ATOM 33 HA ASP A 3 -17.798 -18.543 5.126 1.00 0.00 H ATOM 34 HB2 ASP A 3 -16.435 -20.068 7.393 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.756 -18.346 7.455 1.00 0.00 H ATOM 36 HD2 ASP A 3 -19.918 -18.336 7.805 1.00 0.00 H ATOM 37 N SER A 4 -14.854 -19.766 4.660 1.00 0.00 N ATOM 38 CA SER A 4 -13.483 -19.507 4.255 1.00 0.00 C ATOM 39 C SER A 4 -13.448 -18.385 3.215 1.00 0.00 C ATOM 40 O SER A 4 -12.419 -17.738 3.031 1.00 0.00 O ATOM 41 CB SER A 4 -12.826 -20.770 3.695 1.00 0.00 C ATOM 42 OG SER A 4 -13.427 -21.186 2.471 1.00 0.00 O ATOM 43 H SER A 4 -15.156 -20.714 4.550 1.00 0.00 H ATOM 44 HA SER A 4 -12.967 -19.202 5.165 1.00 0.00 H ATOM 45 HB2 SER A 4 -11.764 -20.586 3.534 1.00 0.00 H ATOM 46 HB3 SER A 4 -12.903 -21.574 4.427 1.00 0.00 H ATOM 47 HG SER A 4 -13.286 -20.490 1.768 1.00 0.00 H ATOM 48 N SER A 5 -14.584 -18.189 2.564 1.00 0.00 N ATOM 49 CA SER A 5 -14.696 -17.157 1.547 1.00 0.00 C ATOM 50 C SER A 5 -14.378 -15.789 2.154 1.00 0.00 C ATOM 51 O SER A 5 -14.025 -14.855 1.436 1.00 0.00 O ATOM 52 CB SER A 5 -16.092 -17.149 0.921 1.00 0.00 C ATOM 53 OG SER A 5 -16.649 -18.458 0.841 1.00 0.00 O ATOM 54 H SER A 5 -15.417 -18.721 2.720 1.00 0.00 H ATOM 55 HA SER A 5 -13.960 -17.419 0.787 1.00 0.00 H ATOM 56 HB2 SER A 5 -16.750 -16.510 1.511 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.039 -16.715 -0.078 1.00 0.00 H ATOM 58 HG SER A 5 -16.135 -19.009 0.184 1.00 0.00 H ATOM 59 N ILE A 6 -14.515 -15.714 3.469 1.00 0.00 N ATOM 60 CA ILE A 6 -14.248 -14.477 4.181 1.00 0.00 C ATOM 61 C ILE A 6 -12.781 -14.086 3.983 1.00 0.00 C ATOM 62 O ILE A 6 -12.412 -12.929 4.175 1.00 0.00 O ATOM 63 CB ILE A 6 -14.656 -14.603 5.650 1.00 0.00 C ATOM 64 CG1 ILE A 6 -14.808 -13.225 6.298 1.00 0.00 C ATOM 65 CG2 ILE A 6 -13.676 -15.492 6.417 1.00 0.00 C ATOM 66 CD1 ILE A 6 -16.036 -13.180 7.208 1.00 0.00 C ATOM 67 H ILE A 6 -14.803 -16.479 4.046 1.00 0.00 H ATOM 68 HA ILE A 6 -14.874 -13.702 3.738 1.00 0.00 H ATOM 69 HB ILE A 6 -15.631 -15.088 5.692 1.00 0.00 H ATOM 70 HG12 ILE A 6 -13.913 -12.990 6.875 1.00 0.00 H ATOM 71 HG13 ILE A 6 -14.896 -12.463 5.524 1.00 0.00 H ATOM 72 HG21 ILE A 6 -13.156 -16.149 5.718 1.00 0.00 H ATOM 73 HG22 ILE A 6 -12.949 -14.868 6.938 1.00 0.00 H ATOM 74 HG23 ILE A 6 -14.222 -16.094 7.143 1.00 0.00 H ATOM 75 HD11 ILE A 6 -15.796 -13.643 8.166 1.00 0.00 H ATOM 76 HD12 ILE A 6 -16.331 -12.143 7.370 1.00 0.00 H ATOM 77 HD13 ILE A 6 -16.857 -13.722 6.738 1.00 0.00 H ATOM 78 N GLU A 7 -11.985 -15.074 3.600 1.00 0.00 N ATOM 79 CA GLU A 7 -10.568 -14.849 3.373 1.00 0.00 C ATOM 80 C GLU A 7 -10.365 -13.886 2.202 1.00 0.00 C ATOM 81 O GLU A 7 -9.259 -13.394 1.983 1.00 0.00 O ATOM 82 CB GLU A 7 -9.835 -16.170 3.131 1.00 0.00 C ATOM 83 CG GLU A 7 -10.110 -16.700 1.722 1.00 0.00 C ATOM 84 CD GLU A 7 -8.814 -16.821 0.918 1.00 0.00 C ATOM 85 OE1 GLU A 7 -7.998 -15.888 0.915 1.00 0.00 O ATOM 86 OE2 GLU A 7 -8.670 -17.933 0.282 1.00 0.00 O ATOM 87 H GLU A 7 -12.294 -16.013 3.446 1.00 0.00 H ATOM 88 HA GLU A 7 -10.196 -14.398 4.292 1.00 0.00 H ATOM 89 HB2 GLU A 7 -8.762 -16.024 3.265 1.00 0.00 H ATOM 90 HB3 GLU A 7 -10.151 -16.907 3.870 1.00 0.00 H ATOM 91 HG2 GLU A 7 -10.596 -17.673 1.785 1.00 0.00 H ATOM 92 HG3 GLU A 7 -10.801 -16.032 1.208 1.00 0.00 H ATOM 93 HE2 GLU A 7 -9.564 -18.290 0.009 1.00 0.00 H ATOM 94 N LYS A 8 -11.450 -13.646 1.480 1.00 0.00 N ATOM 95 CA LYS A 8 -11.403 -12.750 0.336 1.00 0.00 C ATOM 96 C LYS A 8 -11.086 -11.332 0.816 1.00 0.00 C ATOM 97 O LYS A 8 -10.631 -10.496 0.037 1.00 0.00 O ATOM 98 CB LYS A 8 -12.697 -12.849 -0.474 1.00 0.00 C ATOM 99 CG LYS A 8 -12.437 -12.584 -1.959 1.00 0.00 C ATOM 100 CD LYS A 8 -12.331 -13.894 -2.740 1.00 0.00 C ATOM 101 CE LYS A 8 -11.247 -13.804 -3.817 1.00 0.00 C ATOM 102 NZ LYS A 8 -11.844 -13.442 -5.122 1.00 0.00 N ATOM 103 H LYS A 8 -12.345 -14.050 1.664 1.00 0.00 H ATOM 104 HA LYS A 8 -10.592 -13.086 -0.310 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.133 -13.841 -0.350 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.424 -12.132 -0.095 1.00 0.00 H ATOM 107 HG2 LYS A 8 -13.242 -11.975 -2.369 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.516 -12.012 -2.072 1.00 0.00 H ATOM 109 HD2 LYS A 8 -12.101 -14.712 -2.056 1.00 0.00 H ATOM 110 HD3 LYS A 8 -13.290 -14.125 -3.202 1.00 0.00 H ATOM 111 HE2 LYS A 8 -10.503 -13.061 -3.532 1.00 0.00 H ATOM 112 HE3 LYS A 8 -10.728 -14.759 -3.901 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -12.486 -12.661 -5.043 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -11.140 -13.174 -5.801 1.00 0.00 H ATOM 115 N GLN A 9 -11.338 -11.105 2.097 1.00 0.00 N ATOM 116 CA GLN A 9 -11.085 -9.803 2.690 1.00 0.00 C ATOM 117 C GLN A 9 -9.593 -9.472 2.626 1.00 0.00 C ATOM 118 O GLN A 9 -9.201 -8.320 2.808 1.00 0.00 O ATOM 119 CB GLN A 9 -11.598 -9.749 4.131 1.00 0.00 C ATOM 120 CG GLN A 9 -12.575 -8.587 4.322 1.00 0.00 C ATOM 121 CD GLN A 9 -14.024 -9.067 4.226 1.00 0.00 C ATOM 122 OE1 GLN A 9 -14.767 -9.075 5.194 1.00 0.00 O ATOM 123 NE2 GLN A 9 -14.382 -9.466 3.009 1.00 0.00 N ATOM 124 H GLN A 9 -11.708 -11.791 2.724 1.00 0.00 H ATOM 125 HA GLN A 9 -11.649 -9.094 2.084 1.00 0.00 H ATOM 126 HB2 GLN A 9 -12.092 -10.688 4.382 1.00 0.00 H ATOM 127 HB3 GLN A 9 -10.757 -9.638 4.816 1.00 0.00 H ATOM 128 HG2 GLN A 9 -12.405 -8.120 5.292 1.00 0.00 H ATOM 129 HG3 GLN A 9 -12.390 -7.823 3.565 1.00 0.00 H ATOM 130 HE21 GLN A 9 -13.723 -9.434 2.258 1.00 0.00 H ATOM 131 HE22 GLN A 9 -15.312 -9.799 2.846 1.00 0.00 H ATOM 132 N VAL A 10 -8.801 -10.502 2.368 1.00 0.00 N ATOM 133 CA VAL A 10 -7.361 -10.335 2.278 1.00 0.00 C ATOM 134 C VAL A 10 -7.013 -9.650 0.954 1.00 0.00 C ATOM 135 O VAL A 10 -5.968 -9.012 0.837 1.00 0.00 O ATOM 136 CB VAL A 10 -6.665 -11.687 2.452 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.880 -12.576 1.225 1.00 0.00 C ATOM 138 CG2 VAL A 10 -5.174 -11.501 2.741 1.00 0.00 C ATOM 139 H VAL A 10 -9.128 -11.435 2.221 1.00 0.00 H ATOM 140 HA VAL A 10 -7.052 -9.689 3.099 1.00 0.00 H ATOM 141 HB VAL A 10 -7.114 -12.186 3.310 1.00 0.00 H ATOM 142 HG11 VAL A 10 -6.940 -13.618 1.538 1.00 0.00 H ATOM 143 HG12 VAL A 10 -7.806 -12.290 0.727 1.00 0.00 H ATOM 144 HG13 VAL A 10 -6.043 -12.451 0.536 1.00 0.00 H ATOM 145 HG21 VAL A 10 -4.706 -10.972 1.912 1.00 0.00 H ATOM 146 HG22 VAL A 10 -5.051 -10.924 3.657 1.00 0.00 H ATOM 147 HG23 VAL A 10 -4.704 -12.478 2.862 1.00 0.00 H ATOM 148 N ALA A 11 -7.910 -9.805 -0.008 1.00 0.00 N ATOM 149 CA ALA A 11 -7.711 -9.208 -1.318 1.00 0.00 C ATOM 150 C ALA A 11 -7.975 -7.704 -1.235 1.00 0.00 C ATOM 151 O ALA A 11 -7.464 -6.934 -2.049 1.00 0.00 O ATOM 152 CB ALA A 11 -8.617 -9.902 -2.338 1.00 0.00 C ATOM 153 H ALA A 11 -8.758 -10.324 0.095 1.00 0.00 H ATOM 154 HA ALA A 11 -6.672 -9.371 -1.603 1.00 0.00 H ATOM 155 HB1 ALA A 11 -9.215 -9.155 -2.861 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.005 -10.446 -3.058 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.276 -10.600 -1.822 1.00 0.00 H ATOM 158 N LEU A 12 -8.770 -7.328 -0.244 1.00 0.00 N ATOM 159 CA LEU A 12 -9.107 -5.929 -0.043 1.00 0.00 C ATOM 160 C LEU A 12 -7.905 -5.202 0.567 1.00 0.00 C ATOM 161 O LEU A 12 -7.771 -3.988 0.420 1.00 0.00 O ATOM 162 CB LEU A 12 -10.388 -5.799 0.782 1.00 0.00 C ATOM 163 CG LEU A 12 -11.149 -4.479 0.638 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.322 -4.626 -0.332 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.595 -3.953 2.003 1.00 0.00 C ATOM 166 H LEU A 12 -9.180 -7.960 0.414 1.00 0.00 H ATOM 167 HA LEU A 12 -9.310 -5.498 -1.024 1.00 0.00 H ATOM 168 HB2 LEU A 12 -11.058 -6.613 0.507 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.135 -5.937 1.834 1.00 0.00 H ATOM 170 HG LEU A 12 -10.470 -3.739 0.214 1.00 0.00 H ATOM 171 HD11 LEU A 12 -12.548 -5.682 -0.473 1.00 0.00 H ATOM 172 HD12 LEU A 12 -13.196 -4.118 0.075 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.058 -4.180 -1.291 1.00 0.00 H ATOM 174 HD21 LEU A 12 -10.732 -3.565 2.544 1.00 0.00 H ATOM 175 HD22 LEU A 12 -12.324 -3.154 1.864 1.00 0.00 H ATOM 176 HD23 LEU A 12 -12.050 -4.762 2.574 1.00 0.00 H ATOM 177 N LEU A 13 -7.065 -5.975 1.238 1.00 0.00 N ATOM 178 CA LEU A 13 -5.881 -5.421 1.870 1.00 0.00 C ATOM 179 C LEU A 13 -4.834 -5.110 0.799 1.00 0.00 C ATOM 180 O LEU A 13 -3.968 -4.260 1.000 1.00 0.00 O ATOM 181 CB LEU A 13 -5.374 -6.354 2.972 1.00 0.00 C ATOM 182 CG LEU A 13 -4.971 -5.684 4.286 1.00 0.00 C ATOM 183 CD1 LEU A 13 -3.801 -4.721 4.073 1.00 0.00 C ATOM 184 CD2 LEU A 13 -6.169 -4.993 4.941 1.00 0.00 C ATOM 185 H LEU A 13 -7.183 -6.962 1.353 1.00 0.00 H ATOM 186 HA LEU A 13 -6.173 -4.486 2.349 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.153 -7.087 3.186 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.515 -6.904 2.589 1.00 0.00 H ATOM 189 HG LEU A 13 -4.630 -6.458 4.974 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.155 -3.693 4.153 1.00 0.00 H ATOM 191 HD12 LEU A 13 -3.039 -4.902 4.832 1.00 0.00 H ATOM 192 HD13 LEU A 13 -3.372 -4.882 3.084 1.00 0.00 H ATOM 193 HD21 LEU A 13 -5.875 -4.602 5.915 1.00 0.00 H ATOM 194 HD22 LEU A 13 -6.507 -4.173 4.306 1.00 0.00 H ATOM 195 HD23 LEU A 13 -6.979 -5.712 5.067 1.00 0.00 H ATOM 196 N LYS A 14 -4.948 -5.815 -0.317 1.00 0.00 N ATOM 197 CA LYS A 14 -4.022 -5.625 -1.420 1.00 0.00 C ATOM 198 C LYS A 14 -4.357 -4.318 -2.142 1.00 0.00 C ATOM 199 O LYS A 14 -3.498 -3.729 -2.798 1.00 0.00 O ATOM 200 CB LYS A 14 -4.022 -6.851 -2.337 1.00 0.00 C ATOM 201 CG LYS A 14 -5.034 -6.686 -3.472 1.00 0.00 C ATOM 202 CD LYS A 14 -5.655 -8.032 -3.851 1.00 0.00 C ATOM 203 CE LYS A 14 -5.147 -8.506 -5.214 1.00 0.00 C ATOM 204 NZ LYS A 14 -5.698 -9.842 -5.538 1.00 0.00 N ATOM 205 H LYS A 14 -5.655 -6.504 -0.473 1.00 0.00 H ATOM 206 HA LYS A 14 -3.022 -5.539 -0.997 1.00 0.00 H ATOM 207 HB2 LYS A 14 -3.024 -6.999 -2.752 1.00 0.00 H ATOM 208 HB3 LYS A 14 -4.260 -7.742 -1.757 1.00 0.00 H ATOM 209 HG2 LYS A 14 -5.817 -5.994 -3.168 1.00 0.00 H ATOM 210 HG3 LYS A 14 -4.542 -6.251 -4.342 1.00 0.00 H ATOM 211 HD2 LYS A 14 -5.414 -8.775 -3.091 1.00 0.00 H ATOM 212 HD3 LYS A 14 -6.741 -7.942 -3.875 1.00 0.00 H ATOM 213 HE2 LYS A 14 -5.434 -7.791 -5.985 1.00 0.00 H ATOM 214 HE3 LYS A 14 -4.057 -8.548 -5.208 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -5.581 -10.074 -6.517 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -5.248 -10.578 -5.005 1.00 0.00 H ATOM 217 N ALA A 15 -5.606 -3.902 -1.996 1.00 0.00 N ATOM 218 CA ALA A 15 -6.065 -2.676 -2.627 1.00 0.00 C ATOM 219 C ALA A 15 -5.513 -1.475 -1.856 1.00 0.00 C ATOM 220 O ALA A 15 -5.375 -0.387 -2.412 1.00 0.00 O ATOM 221 CB ALA A 15 -7.594 -2.676 -2.690 1.00 0.00 C ATOM 222 H ALA A 15 -6.298 -4.387 -1.462 1.00 0.00 H ATOM 223 HA ALA A 15 -5.672 -2.658 -3.642 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.999 -2.457 -1.702 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.928 -1.915 -3.396 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.945 -3.654 -3.018 1.00 0.00 H ATOM 227 N LEU A 16 -5.213 -1.713 -0.588 1.00 0.00 N ATOM 228 CA LEU A 16 -4.680 -0.664 0.264 1.00 0.00 C ATOM 229 C LEU A 16 -3.214 -0.416 -0.097 1.00 0.00 C ATOM 230 O LEU A 16 -2.692 0.676 0.124 1.00 0.00 O ATOM 231 CB LEU A 16 -4.899 -1.008 1.739 1.00 0.00 C ATOM 232 CG LEU A 16 -6.255 -0.609 2.326 1.00 0.00 C ATOM 233 CD1 LEU A 16 -7.198 -1.811 2.395 1.00 0.00 C ATOM 234 CD2 LEU A 16 -6.084 0.065 3.689 1.00 0.00 C ATOM 235 H LEU A 16 -5.329 -2.601 -0.143 1.00 0.00 H ATOM 236 HA LEU A 16 -5.245 0.244 0.058 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.775 -2.085 1.863 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.115 -0.528 2.325 1.00 0.00 H ATOM 239 HG LEU A 16 -6.713 0.123 1.660 1.00 0.00 H ATOM 240 HD11 LEU A 16 -6.766 -2.645 1.843 1.00 0.00 H ATOM 241 HD12 LEU A 16 -7.341 -2.101 3.436 1.00 0.00 H ATOM 242 HD13 LEU A 16 -8.160 -1.544 1.958 1.00 0.00 H ATOM 243 HD21 LEU A 16 -5.259 0.777 3.642 1.00 0.00 H ATOM 244 HD22 LEU A 16 -7.002 0.590 3.952 1.00 0.00 H ATOM 245 HD23 LEU A 16 -5.869 -0.690 4.445 1.00 0.00 H ATOM 246 N TYR A 17 -2.590 -1.447 -0.647 1.00 0.00 N ATOM 247 CA TYR A 17 -1.195 -1.354 -1.041 1.00 0.00 C ATOM 248 C TYR A 17 -1.041 -0.537 -2.326 1.00 0.00 C ATOM 249 O TYR A 17 0.034 -0.011 -2.607 1.00 0.00 O ATOM 250 CB TYR A 17 -0.735 -2.789 -1.307 1.00 0.00 C ATOM 251 CG TYR A 17 0.587 -3.154 -0.628 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.779 -2.684 -1.143 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.589 -3.953 0.496 1.00 0.00 C ATOM 254 CE1 TYR A 17 3.024 -3.027 -0.505 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.833 -4.296 1.134 1.00 0.00 C ATOM 256 CZ TYR A 17 2.989 -3.816 0.603 1.00 0.00 C ATOM 257 OH TYR A 17 4.165 -4.140 1.204 1.00 0.00 O ATOM 258 H TYR A 17 -3.021 -2.332 -0.824 1.00 0.00 H ATOM 259 HA TYR A 17 -0.650 -0.859 -0.238 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.509 -3.476 -0.964 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.632 -2.935 -2.382 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.777 -2.053 -2.031 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.352 -4.324 0.903 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.972 -2.663 -0.901 1.00 0.00 H ATOM 265 HE2 TYR A 17 1.849 -4.926 2.023 1.00 0.00 H ATOM 266 HH TYR A 17 4.554 -3.335 1.651 1.00 0.00 H ATOM 267 N GLY A 18 -2.133 -0.457 -3.072 1.00 0.00 N ATOM 268 CA GLY A 18 -2.133 0.287 -4.321 1.00 0.00 C ATOM 269 C GLY A 18 -1.788 1.758 -4.082 1.00 0.00 C ATOM 270 O GLY A 18 -1.469 2.485 -5.022 1.00 0.00 O ATOM 271 H GLY A 18 -3.005 -0.888 -2.838 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.413 -0.152 -5.011 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.113 0.213 -4.792 1.00 0.00 H ATOM 274 N HIS A 19 -1.860 2.153 -2.819 1.00 0.00 N ATOM 275 CA HIS A 19 -1.560 3.525 -2.445 1.00 0.00 C ATOM 276 C HIS A 19 -0.048 3.690 -2.273 1.00 0.00 C ATOM 277 O HIS A 19 0.468 4.804 -2.330 1.00 0.00 O ATOM 278 CB HIS A 19 -2.345 3.933 -1.198 1.00 0.00 C ATOM 279 CG HIS A 19 -3.613 4.700 -1.495 1.00 0.00 C ATOM 280 ND1 HIS A 19 -4.797 4.484 -0.811 1.00 0.00 N ATOM 281 CD2 HIS A 19 -3.868 5.682 -2.406 1.00 0.00 C ATOM 282 CE1 HIS A 19 -5.716 5.304 -1.298 1.00 0.00 C ATOM 283 NE2 HIS A 19 -5.138 6.045 -2.287 1.00 0.00 N ATOM 284 H HIS A 19 -2.120 1.555 -2.061 1.00 0.00 H ATOM 285 HA HIS A 19 -1.893 4.155 -3.270 1.00 0.00 H ATOM 286 HB2 HIS A 19 -2.599 3.037 -0.632 1.00 0.00 H ATOM 287 HB3 HIS A 19 -1.705 4.542 -0.561 1.00 0.00 H ATOM 288 HD1 HIS A 19 -4.935 3.821 -0.074 1.00 0.00 H ATOM 289 HD2 HIS A 19 -3.149 6.097 -3.112 1.00 0.00 H ATOM 290 HE1 HIS A 19 -6.752 5.373 -0.966 1.00 0.00 H ATOM 291 N GLY A 20 0.617 2.562 -2.068 1.00 0.00 N ATOM 292 CA GLY A 20 2.059 2.567 -1.888 1.00 0.00 C ATOM 293 C GLY A 20 2.780 2.683 -3.232 1.00 0.00 C ATOM 294 O GLY A 20 3.968 2.998 -3.279 1.00 0.00 O ATOM 295 H GLY A 20 0.190 1.660 -2.024 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.346 3.400 -1.245 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.370 1.654 -1.382 1.00 0.00 H ATOM 298 N GLN A 21 2.031 2.422 -4.293 1.00 0.00 N ATOM 299 CA GLN A 21 2.583 2.492 -5.635 1.00 0.00 C ATOM 300 C GLN A 21 2.860 3.946 -6.020 1.00 0.00 C ATOM 301 O GLN A 21 3.520 4.213 -7.023 1.00 0.00 O ATOM 302 CB GLN A 21 1.649 1.826 -6.647 1.00 0.00 C ATOM 303 CG GLN A 21 2.178 0.450 -7.059 1.00 0.00 C ATOM 304 CD GLN A 21 2.584 0.436 -8.534 1.00 0.00 C ATOM 305 OE1 GLN A 21 2.228 1.307 -9.310 1.00 0.00 O ATOM 306 NE2 GLN A 21 3.349 -0.597 -8.874 1.00 0.00 N ATOM 307 H GLN A 21 1.065 2.166 -4.247 1.00 0.00 H ATOM 308 HA GLN A 21 3.519 1.935 -5.592 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.654 1.722 -6.217 1.00 0.00 H ATOM 310 HB3 GLN A 21 1.551 2.458 -7.530 1.00 0.00 H ATOM 311 HG2 GLN A 21 3.035 0.186 -6.438 1.00 0.00 H ATOM 312 HG3 GLN A 21 1.413 -0.306 -6.882 1.00 0.00 H ATOM 313 HE21 GLN A 21 3.606 -1.277 -8.188 1.00 0.00 H ATOM 314 HE22 GLN A 21 3.666 -0.695 -9.818 1.00 0.00 H ATOM 315 N ILE A 22 2.340 4.851 -5.202 1.00 0.00 N ATOM 316 CA ILE A 22 2.524 6.271 -5.443 1.00 0.00 C ATOM 317 C ILE A 22 3.890 6.704 -4.906 1.00 0.00 C ATOM 318 O ILE A 22 4.391 7.769 -5.261 1.00 0.00 O ATOM 319 CB ILE A 22 1.355 7.069 -4.863 1.00 0.00 C ATOM 320 CG1 ILE A 22 1.146 8.375 -5.631 1.00 0.00 C ATOM 321 CG2 ILE A 22 1.545 7.309 -3.364 1.00 0.00 C ATOM 322 CD1 ILE A 22 -0.306 8.515 -6.092 1.00 0.00 C ATOM 323 H ILE A 22 1.805 4.626 -4.388 1.00 0.00 H ATOM 324 HA ILE A 22 2.514 6.423 -6.523 1.00 0.00 H ATOM 325 HB ILE A 22 0.446 6.478 -4.980 1.00 0.00 H ATOM 326 HG12 ILE A 22 1.413 9.221 -4.997 1.00 0.00 H ATOM 327 HG13 ILE A 22 1.810 8.402 -6.495 1.00 0.00 H ATOM 328 HG21 ILE A 22 0.592 7.591 -2.916 1.00 0.00 H ATOM 329 HG22 ILE A 22 1.912 6.397 -2.893 1.00 0.00 H ATOM 330 HG23 ILE A 22 2.268 8.112 -3.214 1.00 0.00 H ATOM 331 HD11 ILE A 22 -0.950 8.660 -5.225 1.00 0.00 H ATOM 332 HD12 ILE A 22 -0.395 9.373 -6.759 1.00 0.00 H ATOM 333 HD13 ILE A 22 -0.607 7.611 -6.622 1.00 0.00 H ATOM 334 N SER A 23 4.453 5.854 -4.059 1.00 0.00 N ATOM 335 CA SER A 23 5.751 6.135 -3.470 1.00 0.00 C ATOM 336 C SER A 23 6.857 5.893 -4.499 1.00 0.00 C ATOM 337 O SER A 23 7.998 6.307 -4.299 1.00 0.00 O ATOM 338 CB SER A 23 5.988 5.279 -2.224 1.00 0.00 C ATOM 339 OG SER A 23 6.672 5.999 -1.203 1.00 0.00 O ATOM 340 H SER A 23 4.039 4.989 -3.776 1.00 0.00 H ATOM 341 HA SER A 23 5.718 7.187 -3.185 1.00 0.00 H ATOM 342 HB2 SER A 23 5.031 4.926 -1.840 1.00 0.00 H ATOM 343 HB3 SER A 23 6.566 4.396 -2.496 1.00 0.00 H ATOM 344 HG SER A 23 6.529 6.981 -1.322 1.00 0.00 H ATOM 345 N HIS A 24 6.480 5.222 -5.578 1.00 0.00 N ATOM 346 CA HIS A 24 7.426 4.919 -6.639 1.00 0.00 C ATOM 347 C HIS A 24 7.891 6.219 -7.298 1.00 0.00 C ATOM 348 O HIS A 24 8.911 6.240 -7.984 1.00 0.00 O ATOM 349 CB HIS A 24 6.823 3.931 -7.639 1.00 0.00 C ATOM 350 CG HIS A 24 7.123 2.484 -7.329 1.00 0.00 C ATOM 351 ND1 HIS A 24 6.145 1.579 -6.952 1.00 0.00 N ATOM 352 CD2 HIS A 24 8.299 1.794 -7.347 1.00 0.00 C ATOM 353 CE1 HIS A 24 6.719 0.402 -6.752 1.00 0.00 C ATOM 354 NE2 HIS A 24 8.054 0.537 -6.997 1.00 0.00 N ATOM 355 H HIS A 24 5.550 4.889 -5.733 1.00 0.00 H ATOM 356 HA HIS A 24 8.281 4.435 -6.167 1.00 0.00 H ATOM 357 HB2 HIS A 24 5.742 4.070 -7.664 1.00 0.00 H ATOM 358 HB3 HIS A 24 7.197 4.164 -8.636 1.00 0.00 H ATOM 359 HD1 HIS A 24 5.171 1.781 -6.847 1.00 0.00 H ATOM 360 HD2 HIS A 24 9.275 2.205 -7.604 1.00 0.00 H ATOM 361 HE1 HIS A 24 6.213 -0.513 -6.446 1.00 0.00 H ATOM 362 N LYS A 25 7.122 7.272 -7.064 1.00 0.00 N ATOM 363 CA LYS A 25 7.443 8.573 -7.626 1.00 0.00 C ATOM 364 C LYS A 25 8.609 9.187 -6.847 1.00 0.00 C ATOM 365 O LYS A 25 9.312 10.056 -7.359 1.00 0.00 O ATOM 366 CB LYS A 25 6.198 9.460 -7.670 1.00 0.00 C ATOM 367 CG LYS A 25 6.512 10.817 -8.302 1.00 0.00 C ATOM 368 CD LYS A 25 6.001 11.963 -7.427 1.00 0.00 C ATOM 369 CE LYS A 25 6.375 13.320 -8.026 1.00 0.00 C ATOM 370 NZ LYS A 25 5.263 14.283 -7.861 1.00 0.00 N ATOM 371 H LYS A 25 6.295 7.247 -6.504 1.00 0.00 H ATOM 372 HA LYS A 25 7.762 8.414 -8.656 1.00 0.00 H ATOM 373 HB2 LYS A 25 5.412 8.964 -8.238 1.00 0.00 H ATOM 374 HB3 LYS A 25 5.815 9.606 -6.659 1.00 0.00 H ATOM 375 HG2 LYS A 25 7.589 10.915 -8.444 1.00 0.00 H ATOM 376 HG3 LYS A 25 6.056 10.877 -9.290 1.00 0.00 H ATOM 377 HD2 LYS A 25 4.919 11.891 -7.325 1.00 0.00 H ATOM 378 HD3 LYS A 25 6.422 11.875 -6.425 1.00 0.00 H ATOM 379 HE2 LYS A 25 7.272 13.704 -7.541 1.00 0.00 H ATOM 380 HE3 LYS A 25 6.609 13.205 -9.084 1.00 0.00 H ATOM 381 HZ1 LYS A 25 5.388 14.872 -7.045 1.00 0.00 H ATOM 382 HZ2 LYS A 25 5.174 14.902 -8.659 1.00 0.00 H ATOM 383 N ARG A 26 8.776 8.710 -5.623 1.00 0.00 N ATOM 384 CA ARG A 26 9.844 9.201 -4.768 1.00 0.00 C ATOM 385 C ARG A 26 11.161 8.500 -5.108 1.00 0.00 C ATOM 386 O ARG A 26 12.234 8.978 -4.745 1.00 0.00 O ATOM 387 CB ARG A 26 9.518 8.969 -3.291 1.00 0.00 C ATOM 388 CG ARG A 26 8.523 10.012 -2.780 1.00 0.00 C ATOM 389 CD ARG A 26 9.194 11.376 -2.613 1.00 0.00 C ATOM 390 NE ARG A 26 9.086 11.826 -1.206 1.00 0.00 N ATOM 391 CZ ARG A 26 9.968 11.498 -0.238 1.00 0.00 C ATOM 392 NH1 ARG A 26 11.032 10.715 -0.516 1.00 0.00 N ATOM 393 NH2 ARG A 26 9.774 11.955 0.986 1.00 0.00 N ATOM 394 H ARG A 26 8.199 8.003 -5.214 1.00 0.00 H ATOM 395 HA ARG A 26 9.902 10.269 -4.979 1.00 0.00 H ATOM 396 HB2 ARG A 26 9.103 7.970 -3.159 1.00 0.00 H ATOM 397 HB3 ARG A 26 10.433 9.015 -2.701 1.00 0.00 H ATOM 398 HG2 ARG A 26 7.689 10.096 -3.476 1.00 0.00 H ATOM 399 HG3 ARG A 26 8.108 9.688 -1.825 1.00 0.00 H ATOM 400 HD2 ARG A 26 10.243 11.313 -2.904 1.00 0.00 H ATOM 401 HD3 ARG A 26 8.725 12.106 -3.272 1.00 0.00 H ATOM 402 HE ARG A 26 8.312 12.407 -0.958 1.00 0.00 H ATOM 403 HH11 ARG A 26 11.172 10.373 -1.445 1.00 0.00 H ATOM 404 HH12 ARG A 26 11.680 10.477 0.208 1.00 0.00 H ATOM 405 HH21 ARG A 26 10.378 11.760 1.758 1.00 0.00 H ATOM 406 N HIS A 27 11.036 7.379 -5.802 1.00 0.00 N ATOM 407 CA HIS A 27 12.202 6.607 -6.196 1.00 0.00 C ATOM 408 C HIS A 27 13.089 7.451 -7.114 1.00 0.00 C ATOM 409 O HIS A 27 14.287 7.198 -7.230 1.00 0.00 O ATOM 410 CB HIS A 27 11.787 5.278 -6.829 1.00 0.00 C ATOM 411 CG HIS A 27 12.299 4.062 -6.096 1.00 0.00 C ATOM 412 ND1 HIS A 27 12.260 3.946 -4.717 1.00 0.00 N ATOM 413 CD2 HIS A 27 12.859 2.909 -6.563 1.00 0.00 C ATOM 414 CE1 HIS A 27 12.778 2.774 -4.381 1.00 0.00 C ATOM 415 NE2 HIS A 27 13.148 2.133 -5.526 1.00 0.00 N ATOM 416 H HIS A 27 10.158 6.997 -6.094 1.00 0.00 H ATOM 417 HA HIS A 27 12.751 6.382 -5.281 1.00 0.00 H ATOM 418 HB2 HIS A 27 10.699 5.233 -6.873 1.00 0.00 H ATOM 419 HB3 HIS A 27 12.148 5.249 -7.857 1.00 0.00 H ATOM 420 HD1 HIS A 27 11.904 4.631 -4.082 1.00 0.00 H ATOM 421 HD2 HIS A 27 13.038 2.667 -7.611 1.00 0.00 H ATOM 422 HE1 HIS A 27 12.889 2.389 -3.368 1.00 0.00 H ATOM 423 N LYS A 28 12.466 8.436 -7.744 1.00 0.00 N ATOM 424 CA LYS A 28 13.183 9.317 -8.649 1.00 0.00 C ATOM 425 C LYS A 28 14.166 10.173 -7.847 1.00 0.00 C ATOM 426 O LYS A 28 15.166 10.645 -8.385 1.00 0.00 O ATOM 427 CB LYS A 28 12.201 10.134 -9.492 1.00 0.00 C ATOM 428 CG LYS A 28 12.924 11.253 -10.245 1.00 0.00 C ATOM 429 CD LYS A 28 12.709 12.603 -9.559 1.00 0.00 C ATOM 430 CE LYS A 28 12.853 13.754 -10.557 1.00 0.00 C ATOM 431 NZ LYS A 28 13.261 14.995 -9.861 1.00 0.00 N ATOM 432 H LYS A 28 11.491 8.634 -7.644 1.00 0.00 H ATOM 433 HA LYS A 28 13.751 8.690 -9.334 1.00 0.00 H ATOM 434 HB2 LYS A 28 11.695 9.481 -10.202 1.00 0.00 H ATOM 435 HB3 LYS A 28 11.432 10.561 -8.848 1.00 0.00 H ATOM 436 HG2 LYS A 28 13.990 11.032 -10.295 1.00 0.00 H ATOM 437 HG3 LYS A 28 12.559 11.299 -11.271 1.00 0.00 H ATOM 438 HD2 LYS A 28 11.718 12.632 -9.107 1.00 0.00 H ATOM 439 HD3 LYS A 28 13.432 12.725 -8.752 1.00 0.00 H ATOM 440 HE2 LYS A 28 13.593 13.495 -11.315 1.00 0.00 H ATOM 441 HE3 LYS A 28 11.908 13.914 -11.076 1.00 0.00 H ATOM 442 HZ1 LYS A 28 12.781 15.108 -8.975 1.00 0.00 H ATOM 443 HZ2 LYS A 28 14.254 15.010 -9.662 1.00 0.00 H ATOM 444 N THR A 29 13.845 10.349 -6.573 1.00 0.00 N ATOM 445 CA THR A 29 14.687 11.141 -5.692 1.00 0.00 C ATOM 446 C THR A 29 15.944 10.358 -5.312 1.00 0.00 C ATOM 447 O THR A 29 16.974 10.949 -4.987 1.00 0.00 O ATOM 448 CB THR A 29 13.845 11.561 -4.486 1.00 0.00 C ATOM 449 OG1 THR A 29 14.468 12.758 -4.027 1.00 0.00 O ATOM 450 CG2 THR A 29 13.984 10.593 -3.309 1.00 0.00 C ATOM 451 H THR A 29 13.029 9.963 -6.143 1.00 0.00 H ATOM 452 HA THR A 29 15.013 12.028 -6.234 1.00 0.00 H ATOM 453 HB THR A 29 12.799 11.686 -4.766 1.00 0.00 H ATOM 454 HG1 THR A 29 15.405 12.564 -3.734 1.00 0.00 H ATOM 455 HG21 THR A 29 13.088 10.642 -2.690 1.00 0.00 H ATOM 456 HG22 THR A 29 14.110 9.578 -3.685 1.00 0.00 H ATOM 457 HG23 THR A 29 14.852 10.870 -2.712 1.00 0.00 H ATOM 458 N ASP A 30 15.822 9.040 -5.364 1.00 0.00 N ATOM 459 CA ASP A 30 16.936 8.170 -5.029 1.00 0.00 C ATOM 460 C ASP A 30 17.948 8.180 -6.177 1.00 0.00 C ATOM 461 O ASP A 30 19.118 7.852 -5.981 1.00 0.00 O ATOM 462 CB ASP A 30 16.467 6.728 -4.825 1.00 0.00 C ATOM 463 CG ASP A 30 16.044 6.382 -3.396 1.00 0.00 C ATOM 464 OD1 ASP A 30 16.721 6.747 -2.424 1.00 0.00 O ATOM 465 OD2 ASP A 30 14.955 5.698 -3.300 1.00 0.00 O ATOM 466 H ASP A 30 14.982 8.567 -5.628 1.00 0.00 H ATOM 467 HA ASP A 30 17.349 8.576 -4.105 1.00 0.00 H ATOM 468 HB2 ASP A 30 15.628 6.537 -5.493 1.00 0.00 H ATOM 469 HB3 ASP A 30 17.272 6.055 -5.123 1.00 0.00 H ATOM 470 HD2 ASP A 30 14.339 5.928 -4.055 1.00 0.00 H ATOM 471 N SER A 31 17.461 8.560 -7.348 1.00 0.00 N ATOM 472 CA SER A 31 18.309 8.617 -8.528 1.00 0.00 C ATOM 473 C SER A 31 19.483 9.568 -8.283 1.00 0.00 C ATOM 474 O SER A 31 20.498 9.497 -8.974 1.00 0.00 O ATOM 475 CB SER A 31 17.514 9.063 -9.757 1.00 0.00 C ATOM 476 OG SER A 31 18.057 8.536 -10.964 1.00 0.00 O ATOM 477 H SER A 31 16.509 8.826 -7.499 1.00 0.00 H ATOM 478 HA SER A 31 18.666 7.599 -8.677 1.00 0.00 H ATOM 479 HB2 SER A 31 16.478 8.742 -9.654 1.00 0.00 H ATOM 480 HB3 SER A 31 17.506 10.152 -9.808 1.00 0.00 H ATOM 481 HG SER A 31 19.039 8.716 -11.005 1.00 0.00 H ATOM 482 N PHE A 32 19.306 10.434 -7.296 1.00 0.00 N ATOM 483 CA PHE A 32 20.338 11.396 -6.951 1.00 0.00 C ATOM 484 C PHE A 32 21.667 10.695 -6.659 1.00 0.00 C ATOM 485 O PHE A 32 22.722 11.326 -6.672 1.00 0.00 O ATOM 486 CB PHE A 32 19.870 12.122 -5.688 1.00 0.00 C ATOM 487 CG PHE A 32 19.309 13.522 -5.947 1.00 0.00 C ATOM 488 CD1 PHE A 32 20.065 14.448 -6.595 1.00 0.00 C ATOM 489 CD2 PHE A 32 18.055 13.841 -5.528 1.00 0.00 C ATOM 490 CE1 PHE A 32 19.545 15.747 -6.836 1.00 0.00 C ATOM 491 CE2 PHE A 32 17.535 15.140 -5.768 1.00 0.00 C ATOM 492 CZ PHE A 32 18.291 16.066 -6.417 1.00 0.00 C ATOM 493 H PHE A 32 18.478 10.485 -6.738 1.00 0.00 H ATOM 494 HA PHE A 32 20.461 12.060 -7.807 1.00 0.00 H ATOM 495 HB2 PHE A 32 19.104 11.520 -5.199 1.00 0.00 H ATOM 496 HB3 PHE A 32 20.706 12.199 -4.994 1.00 0.00 H ATOM 497 HD1 PHE A 32 21.070 14.193 -6.932 1.00 0.00 H ATOM 498 HD2 PHE A 32 17.449 13.098 -5.009 1.00 0.00 H ATOM 499 HE1 PHE A 32 20.151 16.490 -7.356 1.00 0.00 H ATOM 500 HE2 PHE A 32 16.530 15.395 -5.433 1.00 0.00 H ATOM 501 HZ PHE A 32 17.892 17.063 -6.601 1.00 0.00 H ATOM 502 N VAL A 33 21.570 9.399 -6.400 1.00 0.00 N ATOM 503 CA VAL A 33 22.751 8.606 -6.104 1.00 0.00 C ATOM 504 C VAL A 33 23.668 8.587 -7.328 1.00 0.00 C ATOM 505 O VAL A 33 24.848 8.258 -7.220 1.00 0.00 O ATOM 506 CB VAL A 33 22.338 7.205 -5.645 1.00 0.00 C ATOM 507 CG1 VAL A 33 21.825 6.372 -6.822 1.00 0.00 C ATOM 508 CG2 VAL A 33 23.494 6.497 -4.936 1.00 0.00 C ATOM 509 H VAL A 33 20.707 8.894 -6.389 1.00 0.00 H ATOM 510 HA VAL A 33 23.275 9.089 -5.280 1.00 0.00 H ATOM 511 HB VAL A 33 21.523 7.313 -4.930 1.00 0.00 H ATOM 512 HG11 VAL A 33 22.517 5.552 -7.015 1.00 0.00 H ATOM 513 HG12 VAL A 33 20.841 5.969 -6.579 1.00 0.00 H ATOM 514 HG13 VAL A 33 21.751 7.002 -7.708 1.00 0.00 H ATOM 515 HG21 VAL A 33 24.227 7.237 -4.610 1.00 0.00 H ATOM 516 HG22 VAL A 33 23.113 5.958 -4.069 1.00 0.00 H ATOM 517 HG23 VAL A 33 23.967 5.795 -5.623 1.00 0.00 H ATOM 518 N GLY A 34 23.090 8.945 -8.466 1.00 0.00 N ATOM 519 CA GLY A 34 23.840 8.974 -9.710 1.00 0.00 C ATOM 520 C GLY A 34 24.725 10.220 -9.788 1.00 0.00 C ATOM 521 O GLY A 34 25.650 10.280 -10.595 1.00 0.00 O ATOM 522 H GLY A 34 22.129 9.211 -8.546 1.00 0.00 H ATOM 523 HA2 GLY A 34 24.458 8.080 -9.787 1.00 0.00 H ATOM 524 HA3 GLY A 34 23.152 8.959 -10.555 1.00 0.00 H ATOM 525 N LEU A 35 24.408 11.186 -8.937 1.00 0.00 N ATOM 526 CA LEU A 35 25.162 12.427 -8.899 1.00 0.00 C ATOM 527 C LEU A 35 26.396 12.243 -8.013 1.00 0.00 C ATOM 528 O LEU A 35 27.365 12.991 -8.128 1.00 0.00 O ATOM 529 CB LEU A 35 24.263 13.587 -8.468 1.00 0.00 C ATOM 530 CG LEU A 35 24.981 14.848 -7.983 1.00 0.00 C ATOM 531 CD1 LEU A 35 24.122 16.092 -8.218 1.00 0.00 C ATOM 532 CD2 LEU A 35 25.402 14.711 -6.518 1.00 0.00 C ATOM 533 H LEU A 35 23.654 11.130 -8.283 1.00 0.00 H ATOM 534 HA LEU A 35 25.496 12.638 -9.915 1.00 0.00 H ATOM 535 HB2 LEU A 35 23.624 13.858 -9.309 1.00 0.00 H ATOM 536 HB3 LEU A 35 23.608 13.236 -7.670 1.00 0.00 H ATOM 537 HG LEU A 35 25.891 14.970 -8.570 1.00 0.00 H ATOM 538 HD11 LEU A 35 24.618 16.963 -7.787 1.00 0.00 H ATOM 539 HD12 LEU A 35 23.988 16.244 -9.289 1.00 0.00 H ATOM 540 HD13 LEU A 35 23.150 15.957 -7.746 1.00 0.00 H ATOM 541 HD21 LEU A 35 25.501 13.654 -6.266 1.00 0.00 H ATOM 542 HD22 LEU A 35 26.358 15.212 -6.366 1.00 0.00 H ATOM 543 HD23 LEU A 35 24.646 15.166 -5.879 1.00 0.00 H ATOM 544 N MET A 36 26.319 11.243 -7.147 1.00 0.00 N ATOM 545 CA MET A 36 27.417 10.951 -6.241 1.00 0.00 C ATOM 546 C MET A 36 28.613 10.370 -6.999 1.00 0.00 C ATOM 547 O MET A 36 29.758 10.729 -6.726 1.00 0.00 O ATOM 548 CB MET A 36 26.952 9.952 -5.180 1.00 0.00 C ATOM 549 CG MET A 36 28.076 9.638 -4.192 1.00 0.00 C ATOM 550 SD MET A 36 27.757 8.082 -3.378 1.00 0.00 S ATOM 551 CE MET A 36 28.548 6.964 -4.523 1.00 0.00 C ATOM 552 H MET A 36 25.527 10.639 -7.059 1.00 0.00 H ATOM 553 HA MET A 36 27.689 11.907 -5.795 1.00 0.00 H ATOM 554 HB2 MET A 36 26.094 10.358 -4.644 1.00 0.00 H ATOM 555 HB3 MET A 36 26.619 9.032 -5.662 1.00 0.00 H ATOM 556 HG2 MET A 36 29.031 9.594 -4.717 1.00 0.00 H ATOM 557 HG3 MET A 36 28.155 10.435 -3.453 1.00 0.00 H ATOM 558 HE1 MET A 36 28.072 7.048 -5.500 1.00 0.00 H ATOM 559 HE2 MET A 36 29.604 7.220 -4.609 1.00 0.00 H ATOM 560 HE3 MET A 36 28.451 5.941 -4.158 1.00 0.00 H TER 561 MET A 36