ATOM 1 N GLY A 1 17.802 -3.103 -3.103 1.00 0.00 N ATOM 2 CA GLY A 1 17.619 -2.485 -1.795 1.00 0.00 C ATOM 3 C GLY A 1 18.191 -1.074 -1.768 1.00 0.00 C ATOM 4 O GLY A 1 19.133 -0.789 -1.028 1.00 0.00 O ATOM 5 H1 GLY A 1 18.331 -3.947 -3.187 1.00 0.00 H ATOM 6 H2 GLY A 1 17.006 -3.401 -3.630 1.00 0.00 H ATOM 7 H3 GLY A 1 18.255 -2.597 -3.836 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.554 -2.441 -1.567 1.00 0.00 H ATOM 9 HA3 GLY A 1 18.126 -3.088 -1.042 1.00 0.00 H ATOM 10 N THR A 2 17.616 -0.192 -2.579 1.00 0.00 N ATOM 11 CA THR A 2 18.052 1.198 -2.632 1.00 0.00 C ATOM 12 C THR A 2 17.357 2.035 -1.567 1.00 0.00 C ATOM 13 O THR A 2 16.419 1.574 -0.916 1.00 0.00 O ATOM 14 CB THR A 2 17.786 1.821 -4.015 1.00 0.00 C ATOM 15 OG1 THR A 2 16.373 1.951 -4.220 1.00 0.00 O ATOM 16 CG2 THR A 2 18.376 0.952 -5.115 1.00 0.00 C ATOM 17 H THR A 2 16.857 -0.492 -3.174 1.00 0.00 H ATOM 18 HA THR A 2 19.121 1.258 -2.422 1.00 0.00 H ATOM 19 HB THR A 2 18.242 2.811 -4.051 1.00 0.00 H ATOM 20 HG1 THR A 2 16.204 2.193 -5.133 1.00 0.00 H ATOM 21 HG21 THR A 2 17.921 -0.036 -5.079 1.00 0.00 H ATOM 22 HG22 THR A 2 18.178 1.409 -6.084 1.00 0.00 H ATOM 23 HG23 THR A 2 19.452 0.861 -4.968 1.00 0.00 H ATOM 24 N ILE A 3 17.821 3.268 -1.393 1.00 0.00 N ATOM 25 CA ILE A 3 17.202 4.194 -0.452 1.00 0.00 C ATOM 26 C ILE A 3 15.762 4.497 -0.843 1.00 0.00 C ATOM 27 O ILE A 3 14.880 4.580 0.012 1.00 0.00 O ATOM 28 CB ILE A 3 17.989 5.514 -0.360 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.354 5.278 0.289 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.197 6.551 0.422 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.295 6.457 0.181 1.00 0.00 C ATOM 32 H ILE A 3 18.622 3.571 -1.927 1.00 0.00 H ATOM 33 HA ILE A 3 17.131 3.745 0.538 1.00 0.00 H ATOM 34 HB ILE A 3 18.179 5.886 -1.366 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.179 5.049 1.340 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.801 4.413 -0.201 1.00 0.00 H ATOM 37 HG21 ILE A 3 17.767 7.478 0.479 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.248 6.739 -0.081 1.00 0.00 H ATOM 39 HG23 ILE A 3 17.007 6.181 1.429 1.00 0.00 H ATOM 40 HD11 ILE A 3 19.851 7.323 0.671 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.241 6.214 0.663 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.472 6.686 -0.871 1.00 0.00 H ATOM 43 N ASP A 4 15.529 4.662 -2.141 1.00 0.00 N ATOM 44 CA ASP A 4 14.184 4.891 -2.654 1.00 0.00 C ATOM 45 C ASP A 4 13.289 3.681 -2.419 1.00 0.00 C ATOM 46 O ASP A 4 12.110 3.823 -2.096 1.00 0.00 O ATOM 47 CB ASP A 4 14.230 5.228 -4.147 1.00 0.00 C ATOM 48 CG ASP A 4 14.770 6.617 -4.463 1.00 0.00 C ATOM 49 OD1 ASP A 4 14.888 7.407 -3.556 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.205 6.825 -5.570 1.00 0.00 O ATOM 51 H ASP A 4 16.303 4.627 -2.788 1.00 0.00 H ATOM 52 HA ASP A 4 13.723 5.726 -2.124 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.764 4.488 -4.743 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.167 5.190 -4.385 1.00 0.00 H ATOM 55 N GLU A 5 13.857 2.491 -2.582 1.00 0.00 N ATOM 56 CA GLU A 5 13.130 1.254 -2.329 1.00 0.00 C ATOM 57 C GLU A 5 12.867 1.063 -0.841 1.00 0.00 C ATOM 58 O GLU A 5 11.871 0.454 -0.450 1.00 0.00 O ATOM 59 CB GLU A 5 13.903 0.055 -2.884 1.00 0.00 C ATOM 60 CG GLU A 5 13.939 -0.020 -4.405 1.00 0.00 C ATOM 61 CD GLU A 5 14.863 -1.108 -4.875 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.582 -1.643 -4.065 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.772 -1.483 -6.021 1.00 0.00 O ATOM 64 H GLU A 5 14.819 2.443 -2.887 1.00 0.00 H ATOM 65 HA GLU A 5 12.154 1.294 -2.814 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.920 0.126 -2.500 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.426 -0.842 -2.489 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.957 -0.157 -4.856 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.340 0.949 -4.698 1.00 0.00 H ATOM 70 N TRP A 6 13.766 1.587 -0.015 1.00 0.00 N ATOM 71 CA TRP A 6 13.583 1.561 1.432 1.00 0.00 C ATOM 72 C TRP A 6 12.429 2.460 1.857 1.00 0.00 C ATOM 73 O TRP A 6 11.626 2.092 2.715 1.00 0.00 O ATOM 74 CB TRP A 6 14.869 1.991 2.139 1.00 0.00 C ATOM 75 CG TRP A 6 15.980 0.992 2.018 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.860 -0.326 1.692 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.380 1.230 2.220 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.096 -0.925 1.679 1.00 0.00 N ATOM 79 CE2 TRP A 6 18.046 0.013 1.999 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.132 2.359 2.566 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.422 -0.113 2.114 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.511 2.234 2.679 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.138 1.032 2.459 1.00 0.00 C ATOM 84 H TRP A 6 14.597 2.014 -0.398 1.00 0.00 H ATOM 85 HA TRP A 6 13.328 0.552 1.755 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.241 2.923 1.715 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.686 2.125 3.205 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.855 -0.695 1.499 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.277 -1.896 1.470 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.686 3.336 2.749 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.878 -1.086 1.930 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.085 3.120 2.950 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.222 0.977 2.557 1.00 0.00 H ATOM 94 N LEU A 7 12.351 3.640 1.252 1.00 0.00 N ATOM 95 CA LEU A 7 11.236 4.551 1.489 1.00 0.00 C ATOM 96 C LEU A 7 9.922 3.950 1.007 1.00 0.00 C ATOM 97 O LEU A 7 8.910 4.007 1.705 1.00 0.00 O ATOM 98 CB LEU A 7 11.494 5.895 0.797 1.00 0.00 C ATOM 99 CG LEU A 7 12.757 6.635 1.259 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.156 7.681 0.226 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.500 7.284 2.611 1.00 0.00 C ATOM 102 H LEU A 7 13.082 3.914 0.611 1.00 0.00 H ATOM 103 HA LEU A 7 11.125 4.720 2.559 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.619 5.546 -0.227 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.626 6.551 0.854 1.00 0.00 H ATOM 106 HG LEU A 7 13.540 5.889 1.391 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.053 8.201 0.562 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.357 7.192 -0.727 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.345 8.399 0.103 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.243 6.516 3.341 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.398 7.809 2.938 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.675 7.991 2.525 1.00 0.00 H ATOM 113 N LEU A 8 9.945 3.373 -0.190 1.00 0.00 N ATOM 114 CA LEU A 8 8.768 2.716 -0.746 1.00 0.00 C ATOM 115 C LEU A 8 8.354 1.519 0.099 1.00 0.00 C ATOM 116 O LEU A 8 7.167 1.280 0.314 1.00 0.00 O ATOM 117 CB LEU A 8 9.038 2.282 -2.192 1.00 0.00 C ATOM 118 CG LEU A 8 8.035 1.274 -2.769 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.619 1.818 -2.644 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.378 0.990 -4.223 1.00 0.00 C ATOM 121 H LEU A 8 10.799 3.392 -0.729 1.00 0.00 H ATOM 122 HA LEU A 8 7.926 3.408 -0.737 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.929 3.244 -2.690 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.058 1.919 -2.321 1.00 0.00 H ATOM 125 HG LEU A 8 8.153 0.344 -2.212 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.913 1.096 -3.055 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.387 1.991 -1.593 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.540 2.755 -3.193 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.384 0.577 -4.287 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.664 0.274 -4.632 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.330 1.917 -4.796 1.00 0.00 H ATOM 132 N LYS A 9 9.341 0.769 0.577 1.00 0.00 N ATOM 133 CA LYS A 9 9.091 -0.326 1.505 1.00 0.00 C ATOM 134 C LYS A 9 8.328 0.154 2.732 1.00 0.00 C ATOM 135 O LYS A 9 7.453 -0.545 3.245 1.00 0.00 O ATOM 136 CB LYS A 9 10.407 -0.983 1.927 1.00 0.00 C ATOM 137 CG LYS A 9 10.246 -2.154 2.887 1.00 0.00 C ATOM 138 CD LYS A 9 11.593 -2.639 3.400 1.00 0.00 C ATOM 139 CE LYS A 9 12.365 -1.515 4.076 1.00 0.00 C ATOM 140 NZ LYS A 9 13.738 -1.938 4.464 1.00 0.00 N ATOM 141 H LYS A 9 10.290 0.964 0.290 1.00 0.00 H ATOM 142 HA LYS A 9 8.464 -1.080 1.025 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.899 -1.325 1.017 1.00 0.00 H ATOM 144 HB3 LYS A 9 11.013 -0.209 2.398 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.631 -1.831 3.728 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.743 -2.966 2.362 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.424 -3.446 4.114 1.00 0.00 H ATOM 148 HD3 LYS A 9 12.171 -3.017 2.556 1.00 0.00 H ATOM 149 HE2 LYS A 9 12.425 -0.677 3.384 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.815 -1.211 4.966 1.00 0.00 H ATOM 151 HZ1 LYS A 9 14.250 -2.219 3.639 1.00 0.00 H ATOM 152 HZ2 LYS A 9 14.215 -1.166 4.909 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.683 -2.715 5.107 1.00 0.00 H ATOM 154 N GLU A 10 8.664 1.351 3.201 1.00 0.00 N ATOM 155 CA GLU A 10 7.952 1.967 4.313 1.00 0.00 C ATOM 156 C GLU A 10 6.591 2.492 3.873 1.00 0.00 C ATOM 157 O GLU A 10 5.627 2.464 4.638 1.00 0.00 O ATOM 158 CB GLU A 10 8.782 3.100 4.920 1.00 0.00 C ATOM 159 CG GLU A 10 10.029 2.639 5.661 1.00 0.00 C ATOM 160 CD GLU A 10 10.850 3.808 6.127 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.485 4.922 5.834 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.781 3.597 6.869 1.00 0.00 O ATOM 163 H GLU A 10 9.434 1.848 2.773 1.00 0.00 H ATOM 164 HA GLU A 10 7.761 1.223 5.086 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.070 3.759 4.100 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.131 3.640 5.607 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.814 1.987 6.506 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.584 2.084 4.906 1.00 0.00 H ATOM 169 N ALA A 11 6.520 2.972 2.636 1.00 0.00 N ATOM 170 CA ALA A 11 5.263 3.447 2.070 1.00 0.00 C ATOM 171 C ALA A 11 4.237 2.325 1.986 1.00 0.00 C ATOM 172 O ALA A 11 3.054 2.530 2.260 1.00 0.00 O ATOM 173 CB ALA A 11 5.498 4.059 0.696 1.00 0.00 C ATOM 174 H ALA A 11 7.357 3.008 2.073 1.00 0.00 H ATOM 175 HA ALA A 11 4.851 4.214 2.727 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.923 3.308 0.033 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.550 4.408 0.289 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.187 4.898 0.785 1.00 0.00 H ATOM 179 N LYS A 12 4.697 1.137 1.606 1.00 0.00 N ATOM 180 CA LYS A 12 3.815 -0.016 1.466 1.00 0.00 C ATOM 181 C LYS A 12 3.227 -0.426 2.810 1.00 0.00 C ATOM 182 O LYS A 12 2.030 -0.695 2.919 1.00 0.00 O ATOM 183 CB LYS A 12 4.567 -1.192 0.840 1.00 0.00 C ATOM 184 CG LYS A 12 4.995 -0.968 -0.604 1.00 0.00 C ATOM 185 CD LYS A 12 6.126 -1.906 -0.998 1.00 0.00 C ATOM 186 CE LYS A 12 6.449 -1.791 -2.481 1.00 0.00 C ATOM 187 NZ LYS A 12 7.428 -2.824 -2.918 1.00 0.00 N ATOM 188 H LYS A 12 5.681 1.030 1.411 1.00 0.00 H ATOM 189 HA LYS A 12 2.972 0.240 0.824 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.448 -1.371 1.456 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.907 -2.058 0.892 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.134 -1.142 -1.251 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.325 0.065 -0.711 1.00 0.00 H ATOM 194 HD2 LYS A 12 7.009 -1.651 -0.411 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.823 -2.928 -0.773 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.524 -1.906 -3.043 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.863 -0.799 -2.664 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.044 -3.743 -2.749 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.615 -2.713 -3.904 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.287 -2.716 -2.398 1.00 0.00 H ATOM 201 N GLU A 13 4.075 -0.474 3.832 1.00 0.00 N ATOM 202 CA GLU A 13 3.646 -0.883 5.164 1.00 0.00 C ATOM 203 C GLU A 13 2.754 0.174 5.804 1.00 0.00 C ATOM 204 O GLU A 13 1.720 -0.146 6.391 1.00 0.00 O ATOM 205 CB GLU A 13 4.859 -1.156 6.057 1.00 0.00 C ATOM 206 CG GLU A 13 5.655 -2.395 5.673 1.00 0.00 C ATOM 207 CD GLU A 13 6.900 -2.524 6.506 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.154 -1.651 7.299 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.537 -3.548 6.431 1.00 0.00 O ATOM 210 H GLU A 13 5.040 -0.221 3.682 1.00 0.00 H ATOM 211 HA GLU A 13 3.050 -1.793 5.098 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.503 -0.278 5.996 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.487 -1.265 7.075 1.00 0.00 H ATOM 214 HG2 GLU A 13 5.080 -3.318 5.737 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.930 -2.211 4.634 1.00 0.00 H ATOM 216 N LYS A 14 3.158 1.433 5.687 1.00 0.00 N ATOM 217 CA LYS A 14 2.507 2.519 6.411 1.00 0.00 C ATOM 218 C LYS A 14 1.099 2.764 5.883 1.00 0.00 C ATOM 219 O LYS A 14 0.176 3.036 6.652 1.00 0.00 O ATOM 220 CB LYS A 14 3.336 3.800 6.314 1.00 0.00 C ATOM 221 CG LYS A 14 4.581 3.812 7.191 1.00 0.00 C ATOM 222 CD LYS A 14 5.371 5.099 7.013 1.00 0.00 C ATOM 223 CE LYS A 14 4.533 6.318 7.369 1.00 0.00 C ATOM 224 NZ LYS A 14 5.236 7.590 7.050 1.00 0.00 N ATOM 225 H LYS A 14 3.938 1.645 5.081 1.00 0.00 H ATOM 226 HA LYS A 14 2.402 2.250 7.461 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.627 3.915 5.270 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.684 4.626 6.601 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.272 3.714 8.232 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.204 2.961 6.917 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.249 5.060 7.660 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.691 5.170 5.974 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.601 6.268 6.806 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.315 6.282 8.436 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.439 7.624 6.061 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.649 8.372 7.301 1.00 0.00 H ATOM 237 HZ3 LYS A 14 6.101 7.637 7.573 1.00 0.00 H ATOM 238 N ALA A 15 0.940 2.668 4.568 1.00 0.00 N ATOM 239 CA ALA A 15 -0.294 3.082 3.912 1.00 0.00 C ATOM 240 C ALA A 15 -1.459 2.185 4.315 1.00 0.00 C ATOM 241 O ALA A 15 -2.571 2.662 4.545 1.00 0.00 O ATOM 242 CB ALA A 15 -0.119 3.081 2.401 1.00 0.00 C ATOM 243 H ALA A 15 1.694 2.298 4.007 1.00 0.00 H ATOM 244 HA ALA A 15 -0.538 4.094 4.234 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.140 2.078 2.065 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.050 3.392 1.927 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.677 3.774 2.127 1.00 0.00 H ATOM 248 N ILE A 16 -1.198 0.886 4.397 1.00 0.00 N ATOM 249 CA ILE A 16 -2.255 -0.098 4.595 1.00 0.00 C ATOM 250 C ILE A 16 -2.757 -0.086 6.033 1.00 0.00 C ATOM 251 O ILE A 16 -3.876 -0.516 6.315 1.00 0.00 O ATOM 252 CB ILE A 16 -1.779 -1.518 4.240 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.200 -1.549 2.824 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.925 -2.512 4.372 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.023 -0.786 1.811 1.00 0.00 C ATOM 256 H ILE A 16 -0.240 0.571 4.322 1.00 0.00 H ATOM 257 HA ILE A 16 -3.129 0.152 3.995 1.00 0.00 H ATOM 258 HB ILE A 16 -0.973 -1.802 4.916 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.198 -1.122 2.874 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.134 -2.595 2.524 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.572 -3.510 4.117 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.293 -2.508 5.397 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.731 -2.228 3.695 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.090 0.259 2.108 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.549 -0.854 0.831 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.025 -1.214 1.759 1.00 0.00 H ATOM 267 N GLU A 17 -1.924 0.412 6.941 1.00 0.00 N ATOM 268 CA GLU A 17 -2.304 0.536 8.344 1.00 0.00 C ATOM 269 C GLU A 17 -3.646 1.243 8.490 1.00 0.00 C ATOM 270 O GLU A 17 -4.424 0.937 9.393 1.00 0.00 O ATOM 271 CB GLU A 17 -1.226 1.288 9.126 1.00 0.00 C ATOM 272 CG GLU A 17 0.059 0.501 9.342 1.00 0.00 C ATOM 273 CD GLU A 17 -0.193 -0.749 10.138 1.00 0.00 C ATOM 274 OE1 GLU A 17 -0.801 -0.656 11.177 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.123 -1.811 9.656 1.00 0.00 O ATOM 276 H GLU A 17 -1.003 0.710 6.653 1.00 0.00 H ATOM 277 HA GLU A 17 -2.427 -0.454 8.783 1.00 0.00 H ATOM 278 HB2 GLU A 17 -1.003 2.198 8.569 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.657 1.550 10.093 1.00 0.00 H ATOM 280 HG2 GLU A 17 0.570 0.242 8.415 1.00 0.00 H ATOM 281 HG3 GLU A 17 0.682 1.181 9.921 1.00 0.00 H ATOM 282 N GLU A 18 -3.911 2.190 7.596 1.00 0.00 N ATOM 283 CA GLU A 18 -5.210 2.849 7.540 1.00 0.00 C ATOM 284 C GLU A 18 -6.309 1.867 7.155 1.00 0.00 C ATOM 285 O GLU A 18 -7.408 1.904 7.708 1.00 0.00 O ATOM 286 CB GLU A 18 -5.176 4.016 6.549 1.00 0.00 C ATOM 287 CG GLU A 18 -4.284 5.174 6.973 1.00 0.00 C ATOM 288 CD GLU A 18 -4.100 6.160 5.853 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.534 5.877 4.762 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.627 7.241 6.112 1.00 0.00 O ATOM 291 H GLU A 18 -3.193 2.459 6.937 1.00 0.00 H ATOM 292 HA GLU A 18 -5.470 3.236 8.525 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.824 3.616 5.599 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.201 4.370 6.439 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.643 5.696 7.860 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.331 4.695 7.196 1.00 0.00 H ATOM 297 N LEU A 19 -6.006 0.991 6.203 1.00 0.00 N ATOM 298 CA LEU A 19 -6.958 -0.024 5.765 1.00 0.00 C ATOM 299 C LEU A 19 -7.280 -0.998 6.891 1.00 0.00 C ATOM 300 O LEU A 19 -8.421 -1.439 7.035 1.00 0.00 O ATOM 301 CB LEU A 19 -6.407 -0.777 4.548 1.00 0.00 C ATOM 302 CG LEU A 19 -6.870 -0.245 3.186 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.929 1.276 3.213 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.920 -0.728 2.101 1.00 0.00 C ATOM 305 H LEU A 19 -5.094 1.028 5.772 1.00 0.00 H ATOM 306 HA LEU A 19 -7.899 0.453 5.490 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.344 -0.580 4.685 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.590 -1.849 4.620 1.00 0.00 H ATOM 309 HG LEU A 19 -7.852 -0.677 2.987 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.260 1.645 2.241 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.633 1.600 3.981 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.941 1.675 3.435 1.00 0.00 H ATOM 313 HD21 LEU A 19 -5.914 -1.818 2.081 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.251 -0.351 1.133 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.914 -0.363 2.309 1.00 0.00 H ATOM 316 N LYS A 20 -6.270 -1.331 7.686 1.00 0.00 N ATOM 317 CA LYS A 20 -6.466 -2.167 8.865 1.00 0.00 C ATOM 318 C LYS A 20 -7.410 -1.504 9.860 1.00 0.00 C ATOM 319 O LYS A 20 -8.246 -2.167 10.475 1.00 0.00 O ATOM 320 CB LYS A 20 -5.125 -2.469 9.536 1.00 0.00 C ATOM 321 CG LYS A 20 -4.159 -3.272 8.676 1.00 0.00 C ATOM 322 CD LYS A 20 -2.896 -3.629 9.446 1.00 0.00 C ATOM 323 CE LYS A 20 -1.882 -4.331 8.556 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.593 -4.568 9.259 1.00 0.00 N ATOM 325 H LYS A 20 -5.342 -0.997 7.469 1.00 0.00 H ATOM 326 HA LYS A 20 -6.931 -3.109 8.576 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.673 -1.512 9.792 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.342 -3.023 10.450 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.659 -4.187 8.354 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.896 -2.677 7.801 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.460 -2.710 9.841 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.167 -4.285 10.274 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.305 -5.284 8.241 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.707 -3.707 7.680 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.755 -5.148 10.071 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.050 -5.034 8.636 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.200 -3.684 9.551 1.00 0.00 H ATOM 338 N LYS A 21 -7.275 -0.191 10.012 1.00 0.00 N ATOM 339 CA LYS A 21 -8.202 0.586 10.826 1.00 0.00 C ATOM 340 C LYS A 21 -9.579 0.656 10.178 1.00 0.00 C ATOM 341 O LYS A 21 -10.591 0.803 10.862 1.00 0.00 O ATOM 342 CB LYS A 21 -7.658 1.996 11.060 1.00 0.00 C ATOM 343 CG LYS A 21 -6.451 2.060 11.986 1.00 0.00 C ATOM 344 CD LYS A 21 -5.912 3.477 12.096 1.00 0.00 C ATOM 345 CE LYS A 21 -4.669 3.532 12.971 1.00 0.00 C ATOM 346 NZ LYS A 21 -4.084 4.899 13.026 1.00 0.00 N ATOM 347 H LYS A 21 -6.509 0.281 9.553 1.00 0.00 H ATOM 348 HA LYS A 21 -8.339 0.102 11.793 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.388 2.400 10.084 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.471 2.587 11.483 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.753 1.706 12.973 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.675 1.405 11.588 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.668 3.835 11.095 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.687 4.111 12.528 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.945 3.215 13.977 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.933 2.839 12.563 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.766 5.541 13.405 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.264 4.892 13.615 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.827 5.193 12.094 1.00 0.00 H ATOM 360 N ALA A 22 -9.610 0.550 8.853 1.00 0.00 N ATOM 361 CA ALA A 22 -10.850 0.697 8.102 1.00 0.00 C ATOM 362 C ALA A 22 -11.626 -0.613 8.058 1.00 0.00 C ATOM 363 O ALA A 22 -12.761 -0.658 7.584 1.00 0.00 O ATOM 364 CB ALA A 22 -10.560 1.192 6.692 1.00 0.00 C ATOM 365 H ALA A 22 -8.751 0.363 8.355 1.00 0.00 H ATOM 366 HA ALA A 22 -11.479 1.429 8.605 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.919 0.476 6.180 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.497 1.297 6.144 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.059 2.159 6.742 1.00 0.00 H ATOM 370 N GLY A 23 -11.006 -1.679 8.554 1.00 0.00 N ATOM 371 CA GLY A 23 -11.658 -2.982 8.623 1.00 0.00 C ATOM 372 C GLY A 23 -11.428 -3.781 7.347 1.00 0.00 C ATOM 373 O GLY A 23 -12.171 -4.715 7.046 1.00 0.00 O ATOM 374 H GLY A 23 -10.059 -1.585 8.891 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.253 -3.538 9.468 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.729 -2.837 8.764 1.00 0.00 H ATOM 377 N ILE A 24 -10.396 -3.408 6.599 1.00 0.00 N ATOM 378 CA ILE A 24 -10.054 -4.102 5.363 1.00 0.00 C ATOM 379 C ILE A 24 -9.125 -5.280 5.631 1.00 0.00 C ATOM 380 O ILE A 24 -8.063 -5.121 6.234 1.00 0.00 O ATOM 381 CB ILE A 24 -9.388 -3.155 4.348 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.305 -1.968 4.045 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.040 -3.904 3.072 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.624 -2.359 3.419 1.00 0.00 C ATOM 385 H ILE A 24 -9.833 -2.623 6.894 1.00 0.00 H ATOM 386 HA ILE A 24 -10.942 -4.547 4.915 1.00 0.00 H ATOM 387 HB ILE A 24 -8.479 -2.746 4.788 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.488 -1.450 4.986 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.763 -1.306 3.367 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.571 -3.220 2.364 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.352 -4.716 3.301 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.949 -4.313 2.630 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.166 -3.019 4.095 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.218 -1.465 3.233 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.442 -2.876 2.476 1.00 0.00 H ATOM 396 N THR A 25 -9.532 -6.462 5.181 1.00 0.00 N ATOM 397 CA THR A 25 -8.767 -7.678 5.425 1.00 0.00 C ATOM 398 C THR A 25 -8.443 -8.396 4.121 1.00 0.00 C ATOM 399 O THR A 25 -8.109 -9.582 4.119 1.00 0.00 O ATOM 400 CB THR A 25 -9.523 -8.645 6.356 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.792 -8.974 5.778 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.742 -8.009 7.720 1.00 0.00 C ATOM 403 H THR A 25 -10.393 -6.519 4.656 1.00 0.00 H ATOM 404 HA THR A 25 -7.811 -7.428 5.884 1.00 0.00 H ATOM 405 HB THR A 25 -8.938 -9.558 6.471 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.262 -9.577 6.360 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.327 -7.098 7.606 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.277 -8.706 8.364 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.778 -7.767 8.167 1.00 0.00 H ATOM 410 N SER A 26 -8.543 -7.672 3.012 1.00 0.00 N ATOM 411 CA SER A 26 -8.311 -8.251 1.695 1.00 0.00 C ATOM 412 C SER A 26 -6.827 -8.263 1.352 1.00 0.00 C ATOM 413 O SER A 26 -6.270 -7.251 0.924 1.00 0.00 O ATOM 414 CB SER A 26 -9.090 -7.486 0.643 1.00 0.00 C ATOM 415 OG SER A 26 -8.831 -7.957 -0.652 1.00 0.00 O ATOM 416 H SER A 26 -8.787 -6.694 3.083 1.00 0.00 H ATOM 417 HA SER A 26 -8.725 -9.254 1.583 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.154 -7.591 0.853 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.812 -6.434 0.699 1.00 0.00 H ATOM 420 HG SER A 26 -9.187 -8.844 -0.745 1.00 0.00 H ATOM 421 N ASP A 27 -6.190 -9.413 1.540 1.00 0.00 N ATOM 422 CA ASP A 27 -4.781 -9.574 1.201 1.00 0.00 C ATOM 423 C ASP A 27 -4.560 -9.463 -0.302 1.00 0.00 C ATOM 424 O ASP A 27 -3.460 -9.148 -0.756 1.00 0.00 O ATOM 425 CB ASP A 27 -4.256 -10.919 1.712 1.00 0.00 C ATOM 426 CG ASP A 27 -4.072 -10.990 3.222 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.119 -9.962 3.855 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.044 -12.078 3.746 1.00 0.00 O ATOM 429 H ASP A 27 -6.695 -10.197 1.930 1.00 0.00 H ATOM 430 HA ASP A 27 -4.197 -8.775 1.660 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.848 -11.771 1.378 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.280 -10.939 1.226 1.00 0.00 H ATOM 433 N TYR A 28 -5.613 -9.724 -1.070 1.00 0.00 N ATOM 434 CA TYR A 28 -5.550 -9.605 -2.522 1.00 0.00 C ATOM 435 C TYR A 28 -5.055 -8.227 -2.941 1.00 0.00 C ATOM 436 O TYR A 28 -4.072 -8.105 -3.672 1.00 0.00 O ATOM 437 CB TYR A 28 -6.921 -9.881 -3.142 1.00 0.00 C ATOM 438 CG TYR A 28 -6.963 -9.697 -4.642 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.505 -10.690 -5.496 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.465 -8.531 -5.202 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.541 -10.526 -6.867 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.507 -8.357 -6.571 1.00 0.00 C ATOM 443 CZ TYR A 28 -7.044 -9.358 -7.402 1.00 0.00 C ATOM 444 OH TYR A 28 -7.084 -9.190 -8.766 1.00 0.00 O ATOM 445 H TYR A 28 -6.478 -10.011 -0.638 1.00 0.00 H ATOM 446 HA TYR A 28 -4.836 -10.326 -2.922 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.186 -10.910 -2.894 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.630 -9.200 -2.672 1.00 0.00 H ATOM 449 HD1 TYR A 28 -6.109 -11.611 -5.066 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.829 -7.744 -4.541 1.00 0.00 H ATOM 451 HE1 TYR A 28 -6.177 -11.315 -7.525 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.904 -7.433 -6.992 1.00 0.00 H ATOM 453 HH TYR A 28 -7.452 -8.343 -9.030 1.00 0.00 H ATOM 454 N TYR A 29 -5.742 -7.190 -2.474 1.00 0.00 N ATOM 455 CA TYR A 29 -5.394 -5.819 -2.826 1.00 0.00 C ATOM 456 C TYR A 29 -4.122 -5.373 -2.116 1.00 0.00 C ATOM 457 O TYR A 29 -3.379 -4.531 -2.621 1.00 0.00 O ATOM 458 CB TYR A 29 -6.545 -4.870 -2.486 1.00 0.00 C ATOM 459 CG TYR A 29 -7.784 -5.082 -3.329 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.781 -4.788 -4.684 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.952 -5.573 -2.766 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.908 -4.979 -5.458 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.086 -5.769 -3.530 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.060 -5.470 -4.878 1.00 0.00 C ATOM 465 OH TYR A 29 -11.186 -5.662 -5.644 1.00 0.00 O ATOM 466 H TYR A 29 -6.526 -7.355 -1.859 1.00 0.00 H ATOM 467 HA TYR A 29 -5.191 -5.751 -3.896 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.790 -5.023 -1.435 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.178 -3.854 -2.630 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.867 -4.401 -5.137 1.00 0.00 H ATOM 471 HD2 TYR A 29 -8.965 -5.807 -1.701 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.885 -4.744 -6.523 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.997 -6.156 -3.075 1.00 0.00 H ATOM 474 HH TYR A 29 -11.928 -6.006 -5.141 1.00 0.00 H ATOM 475 N PHE A 30 -3.876 -5.942 -0.941 1.00 0.00 N ATOM 476 CA PHE A 30 -2.628 -5.713 -0.224 1.00 0.00 C ATOM 477 C PHE A 30 -1.433 -6.217 -1.025 1.00 0.00 C ATOM 478 O PHE A 30 -0.317 -5.723 -0.870 1.00 0.00 O ATOM 479 CB PHE A 30 -2.666 -6.390 1.147 1.00 0.00 C ATOM 480 CG PHE A 30 -3.703 -5.822 2.074 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.632 -4.900 1.618 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.750 -6.210 3.405 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.585 -4.376 2.469 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.703 -5.688 4.259 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.620 -4.771 3.792 1.00 0.00 C ATOM 486 H PHE A 30 -4.573 -6.549 -0.533 1.00 0.00 H ATOM 487 HA PHE A 30 -2.474 -4.643 -0.080 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.894 -7.450 1.036 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.705 -6.276 1.647 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.604 -4.589 0.573 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.024 -6.934 3.775 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.310 -3.652 2.098 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.730 -6.001 5.302 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.372 -4.360 4.463 1.00 0.00 H ATOM 495 N ASP A 31 -1.675 -7.205 -1.880 1.00 0.00 N ATOM 496 CA ASP A 31 -0.644 -7.709 -2.779 1.00 0.00 C ATOM 497 C ASP A 31 -0.295 -6.682 -3.848 1.00 0.00 C ATOM 498 O ASP A 31 0.859 -6.572 -4.264 1.00 0.00 O ATOM 499 CB ASP A 31 -1.096 -9.017 -3.434 1.00 0.00 C ATOM 500 CG ASP A 31 0.001 -9.754 -4.191 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.971 -10.128 -3.576 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.208 -10.075 -5.336 1.00 0.00 O ATOM 503 H ASP A 31 -2.597 -7.617 -1.908 1.00 0.00 H ATOM 504 HA ASP A 31 0.273 -7.899 -2.220 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.584 -9.704 -2.742 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.830 -8.632 -4.143 1.00 0.00 H ATOM 507 N LEU A 32 -1.298 -5.931 -4.289 1.00 0.00 N ATOM 508 CA LEU A 32 -1.139 -5.034 -5.429 1.00 0.00 C ATOM 509 C LEU A 32 -0.133 -3.932 -5.126 1.00 0.00 C ATOM 510 O LEU A 32 0.618 -3.506 -6.003 1.00 0.00 O ATOM 511 CB LEU A 32 -2.494 -4.429 -5.819 1.00 0.00 C ATOM 512 CG LEU A 32 -3.274 -5.208 -6.886 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.551 -6.625 -6.400 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.573 -4.481 -7.198 1.00 0.00 C ATOM 515 H LEU A 32 -2.193 -5.982 -3.825 1.00 0.00 H ATOM 516 HA LEU A 32 -0.743 -5.590 -6.278 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.003 -4.500 -4.859 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.401 -3.382 -6.105 1.00 0.00 H ATOM 519 HG LEU A 32 -2.667 -5.211 -7.792 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.104 -7.170 -7.164 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.607 -7.134 -6.205 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.139 -6.586 -5.484 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.352 -3.481 -7.570 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.126 -5.036 -7.957 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.175 -4.406 -6.292 1.00 0.00 H ATOM 526 N ILE A 33 -0.124 -3.471 -3.880 1.00 0.00 N ATOM 527 CA ILE A 33 0.816 -2.443 -3.449 1.00 0.00 C ATOM 528 C ILE A 33 2.237 -2.988 -3.389 1.00 0.00 C ATOM 529 O ILE A 33 3.205 -2.227 -3.410 1.00 0.00 O ATOM 530 CB ILE A 33 0.437 -1.872 -2.070 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.459 -2.977 -1.010 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.933 -1.212 -2.127 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.957 -2.516 0.341 1.00 0.00 C ATOM 534 H ILE A 33 -0.786 -3.844 -3.213 1.00 0.00 H ATOM 535 HA ILE A 33 0.860 -1.634 -4.177 1.00 0.00 H ATOM 536 HB ILE A 33 1.182 -1.137 -1.773 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.559 -3.354 -0.913 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.105 -3.771 -1.384 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.186 -0.814 -1.145 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.916 -0.401 -2.854 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.680 -1.948 -2.424 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.312 -1.723 0.716 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.944 -3.353 1.039 1.00 0.00 H ATOM 544 HD13 ILE A 33 1.976 -2.139 0.245 1.00 0.00 H ATOM 545 N ASN A 34 2.357 -4.309 -3.314 1.00 0.00 N ATOM 546 CA ASN A 34 3.654 -4.967 -3.413 1.00 0.00 C ATOM 547 C ASN A 34 4.136 -5.021 -4.857 1.00 0.00 C ATOM 548 O ASN A 34 5.331 -4.900 -5.128 1.00 0.00 O ATOM 549 CB ASN A 34 3.613 -6.365 -2.822 1.00 0.00 C ATOM 550 CG ASN A 34 3.476 -6.384 -1.325 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.840 -5.425 -0.635 1.00 0.00 O ATOM 552 ND2 ASN A 34 3.031 -7.504 -0.814 1.00 0.00 N ATOM 553 H ASN A 34 1.528 -4.872 -3.187 1.00 0.00 H ATOM 554 HA ASN A 34 4.401 -4.398 -2.859 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.969 -7.134 -3.251 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.651 -6.574 -3.083 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.807 -8.273 -1.412 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.914 -7.589 0.176 1.00 0.00 H ATOM 559 N LYS A 35 3.201 -5.202 -5.782 1.00 0.00 N ATOM 560 CA LYS A 35 3.482 -5.027 -7.203 1.00 0.00 C ATOM 561 C LYS A 35 3.788 -3.571 -7.528 1.00 0.00 C ATOM 562 O LYS A 35 4.413 -3.271 -8.545 1.00 0.00 O ATOM 563 CB LYS A 35 2.305 -5.519 -8.046 1.00 0.00 C ATOM 564 CG LYS A 35 2.142 -7.033 -8.080 1.00 0.00 C ATOM 565 CD LYS A 35 0.960 -7.444 -8.943 1.00 0.00 C ATOM 566 CE LYS A 35 0.813 -8.957 -9.000 1.00 0.00 C ATOM 567 NZ LYS A 35 -0.341 -9.374 -9.841 1.00 0.00 N ATOM 568 H LYS A 35 2.269 -5.468 -5.494 1.00 0.00 H ATOM 569 HA LYS A 35 4.368 -5.600 -7.476 1.00 0.00 H ATOM 570 HB2 LYS A 35 1.404 -5.067 -7.631 1.00 0.00 H ATOM 571 HB3 LYS A 35 2.461 -5.148 -9.060 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.057 -7.469 -8.485 1.00 0.00 H ATOM 573 HG3 LYS A 35 1.991 -7.388 -7.062 1.00 0.00 H ATOM 574 HD2 LYS A 35 0.053 -7.005 -8.522 1.00 0.00 H ATOM 575 HD3 LYS A 35 1.114 -7.057 -9.951 1.00 0.00 H ATOM 576 HE2 LYS A 35 1.731 -9.374 -9.410 1.00 0.00 H ATOM 577 HE3 LYS A 35 0.672 -9.324 -7.983 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.211 -9.035 -10.783 1.00 0.00 H ATOM 579 HZ2 LYS A 35 -0.404 -10.382 -9.851 1.00 0.00 H ATOM 580 HZ3 LYS A 35 -1.194 -8.988 -9.459 1.00 0.00 H ATOM 581 N ALA A 36 3.345 -2.670 -6.659 1.00 0.00 N ATOM 582 CA ALA A 36 3.504 -1.239 -6.889 1.00 0.00 C ATOM 583 C ALA A 36 4.952 -0.809 -6.701 1.00 0.00 C ATOM 584 O ALA A 36 5.295 -0.159 -5.713 1.00 0.00 O ATOM 585 CB ALA A 36 2.589 -0.448 -5.967 1.00 0.00 C ATOM 586 H ALA A 36 2.886 -2.983 -5.816 1.00 0.00 H ATOM 587 HA ALA A 36 3.231 -1.020 -7.922 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.839 -0.669 -4.930 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.719 0.618 -6.153 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.552 -0.725 -6.158 1.00 0.00 H ATOM 591 N LYS A 37 5.802 -1.174 -7.656 1.00 0.00 N ATOM 592 CA LYS A 37 7.223 -0.854 -7.581 1.00 0.00 C ATOM 593 C LYS A 37 7.447 0.652 -7.550 1.00 0.00 C ATOM 594 O LYS A 37 8.575 1.118 -7.390 1.00 0.00 O ATOM 595 CB LYS A 37 7.974 -1.474 -8.761 1.00 0.00 C ATOM 596 CG LYS A 37 9.490 -1.470 -8.612 1.00 0.00 C ATOM 597 CD LYS A 37 10.157 -2.258 -9.729 1.00 0.00 C ATOM 598 CE LYS A 37 11.659 -2.367 -9.511 1.00 0.00 C ATOM 599 NZ LYS A 37 12.316 -3.195 -10.558 1.00 0.00 N ATOM 600 H LYS A 37 5.455 -1.686 -8.454 1.00 0.00 H ATOM 601 HA LYS A 37 7.642 -1.249 -6.654 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.621 -2.501 -8.859 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.697 -0.908 -9.649 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.838 -0.438 -8.637 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.745 -1.916 -7.650 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.721 -3.257 -9.758 1.00 0.00 H ATOM 607 HD3 LYS A 37 9.964 -1.752 -10.675 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.079 -1.362 -9.526 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.831 -2.816 -8.533 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.158 -2.778 -11.465 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.308 -3.242 -10.378 1.00 0.00 H ATOM 612 HZ3 LYS A 37 11.926 -4.128 -10.544 1.00 0.00 H ATOM 613 N THR A 38 6.366 1.410 -7.705 1.00 0.00 N ATOM 614 CA THR A 38 6.404 2.851 -7.489 1.00 0.00 C ATOM 615 C THR A 38 5.637 3.240 -6.233 1.00 0.00 C ATOM 616 O THR A 38 4.706 2.547 -5.823 1.00 0.00 O ATOM 617 CB THR A 38 5.822 3.618 -8.692 1.00 0.00 C ATOM 618 OG1 THR A 38 4.418 3.352 -8.797 1.00 0.00 O ATOM 619 CG2 THR A 38 6.513 3.195 -9.979 1.00 0.00 C ATOM 620 H THR A 38 5.497 0.976 -7.979 1.00 0.00 H ATOM 621 HA THR A 38 7.434 3.174 -7.334 1.00 0.00 H ATOM 622 HB THR A 38 5.970 4.686 -8.536 1.00 0.00 H ATOM 623 HG1 THR A 38 4.285 2.456 -9.115 1.00 0.00 H ATOM 624 HG21 THR A 38 6.365 2.127 -10.136 1.00 0.00 H ATOM 625 HG22 THR A 38 6.089 3.747 -10.817 1.00 0.00 H ATOM 626 HG23 THR A 38 7.580 3.406 -9.906 1.00 0.00 H ATOM 627 N VAL A 39 6.031 4.354 -5.625 1.00 0.00 N ATOM 628 CA VAL A 39 5.321 4.890 -4.470 1.00 0.00 C ATOM 629 C VAL A 39 3.931 5.379 -4.857 1.00 0.00 C ATOM 630 O VAL A 39 2.971 5.211 -4.105 1.00 0.00 O ATOM 631 CB VAL A 39 6.098 6.047 -3.816 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.257 6.710 -2.735 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.411 5.545 -3.233 1.00 0.00 C ATOM 634 H VAL A 39 6.845 4.842 -5.972 1.00 0.00 H ATOM 635 HA VAL A 39 5.147 4.119 -3.719 1.00 0.00 H ATOM 636 HB VAL A 39 6.351 6.781 -4.580 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.821 7.526 -2.284 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.342 7.104 -3.177 1.00 0.00 H ATOM 639 HG13 VAL A 39 5.005 5.976 -1.970 1.00 0.00 H ATOM 640 HG21 VAL A 39 8.020 5.114 -4.028 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.947 6.375 -2.776 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.206 4.785 -2.480 1.00 0.00 H ATOM 643 N GLU A 40 3.830 5.986 -6.035 1.00 0.00 N ATOM 644 CA GLU A 40 2.556 6.500 -6.525 1.00 0.00 C ATOM 645 C GLU A 40 1.555 5.373 -6.745 1.00 0.00 C ATOM 646 O GLU A 40 0.355 5.545 -6.529 1.00 0.00 O ATOM 647 CB GLU A 40 2.759 7.284 -7.823 1.00 0.00 C ATOM 648 CG GLU A 40 3.482 8.613 -7.649 1.00 0.00 C ATOM 649 CD GLU A 40 3.738 9.272 -8.975 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.422 8.684 -9.982 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.144 10.411 -8.982 1.00 0.00 O ATOM 652 H GLU A 40 4.657 6.094 -6.605 1.00 0.00 H ATOM 653 HA GLU A 40 2.115 7.165 -5.781 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.332 6.645 -8.495 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.770 7.462 -8.246 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.959 9.308 -6.993 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.431 8.330 -7.196 1.00 0.00 H ATOM 658 N GLY A 41 2.056 4.219 -7.174 1.00 0.00 N ATOM 659 CA GLY A 41 1.216 3.042 -7.358 1.00 0.00 C ATOM 660 C GLY A 41 0.548 2.631 -6.052 1.00 0.00 C ATOM 661 O GLY A 41 -0.656 2.383 -6.011 1.00 0.00 O ATOM 662 H GLY A 41 3.043 4.157 -7.378 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.445 3.266 -8.096 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.833 2.218 -7.717 1.00 0.00 H ATOM 665 N VAL A 42 1.339 2.562 -4.986 1.00 0.00 N ATOM 666 CA VAL A 42 0.845 2.095 -3.696 1.00 0.00 C ATOM 667 C VAL A 42 -0.303 2.964 -3.198 1.00 0.00 C ATOM 668 O VAL A 42 -1.291 2.459 -2.667 1.00 0.00 O ATOM 669 CB VAL A 42 1.962 2.081 -2.635 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.386 1.776 -1.260 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.030 1.061 -3.001 1.00 0.00 C ATOM 672 H VAL A 42 2.306 2.840 -5.072 1.00 0.00 H ATOM 673 HA VAL A 42 0.423 1.092 -3.772 1.00 0.00 H ATOM 674 HB VAL A 42 2.447 3.056 -2.618 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.189 1.770 -0.523 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.656 2.540 -0.994 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.901 0.800 -1.276 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.464 1.319 -3.968 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.812 1.065 -2.242 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.582 0.070 -3.058 1.00 0.00 H ATOM 681 N ASN A 43 -0.166 4.275 -3.374 1.00 0.00 N ATOM 682 CA ASN A 43 -1.208 5.214 -2.978 1.00 0.00 C ATOM 683 C ASN A 43 -2.407 5.134 -3.913 1.00 0.00 C ATOM 684 O ASN A 43 -3.556 5.156 -3.471 1.00 0.00 O ATOM 685 CB ASN A 43 -0.681 6.635 -2.919 1.00 0.00 C ATOM 686 CG ASN A 43 -1.672 7.627 -2.377 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.103 7.537 -1.222 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.097 8.525 -3.229 1.00 0.00 N ATOM 689 H ASN A 43 0.682 4.628 -3.793 1.00 0.00 H ATOM 690 HA ASN A 43 -1.576 4.959 -1.982 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.304 6.850 -2.502 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.644 6.733 -4.004 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.761 8.518 -4.171 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.758 9.217 -2.938 1.00 0.00 H ATOM 695 N ALA A 44 -2.133 5.042 -5.211 1.00 0.00 N ATOM 696 CA ALA A 44 -3.189 4.995 -6.215 1.00 0.00 C ATOM 697 C ALA A 44 -4.030 3.733 -6.072 1.00 0.00 C ATOM 698 O ALA A 44 -5.259 3.784 -6.130 1.00 0.00 O ATOM 699 CB ALA A 44 -2.594 5.083 -7.613 1.00 0.00 C ATOM 700 H ALA A 44 -1.169 5.004 -5.508 1.00 0.00 H ATOM 701 HA ALA A 44 -3.853 5.847 -6.065 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.916 4.247 -7.773 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.396 5.047 -8.351 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.048 6.021 -7.718 1.00 0.00 H ATOM 705 N LEU A 45 -3.361 2.601 -5.883 1.00 0.00 N ATOM 706 CA LEU A 45 -4.047 1.328 -5.700 1.00 0.00 C ATOM 707 C LEU A 45 -4.890 1.332 -4.432 1.00 0.00 C ATOM 708 O LEU A 45 -6.078 1.008 -4.463 1.00 0.00 O ATOM 709 CB LEU A 45 -3.030 0.179 -5.660 1.00 0.00 C ATOM 710 CG LEU A 45 -2.175 0.020 -6.922 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.811 -0.554 -6.560 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.894 -0.882 -7.915 1.00 0.00 C ATOM 713 H LEU A 45 -2.351 2.623 -5.866 1.00 0.00 H ATOM 714 HA LEU A 45 -4.735 1.161 -6.529 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.413 0.517 -4.829 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.502 -0.769 -5.398 1.00 0.00 H ATOM 717 HG LEU A 45 -2.081 1.007 -7.377 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.211 -0.663 -7.464 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.305 0.118 -5.868 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.941 -1.529 -6.092 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.853 -0.438 -8.182 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.284 -0.993 -8.812 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.059 -1.861 -7.464 1.00 0.00 H ATOM 724 N LYS A 46 -4.271 1.704 -3.317 1.00 0.00 N ATOM 725 CA LYS A 46 -4.961 1.739 -2.033 1.00 0.00 C ATOM 726 C LYS A 46 -6.133 2.711 -2.062 1.00 0.00 C ATOM 727 O LYS A 46 -7.161 2.478 -1.426 1.00 0.00 O ATOM 728 CB LYS A 46 -3.990 2.121 -0.914 1.00 0.00 C ATOM 729 CG LYS A 46 -4.471 1.764 0.486 1.00 0.00 C ATOM 730 CD LYS A 46 -3.819 2.648 1.538 1.00 0.00 C ATOM 731 CE LYS A 46 -4.289 4.091 1.418 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.592 4.985 2.382 1.00 0.00 N ATOM 733 H LYS A 46 -3.297 1.969 -3.360 1.00 0.00 H ATOM 734 HA LYS A 46 -5.377 0.756 -1.810 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.050 1.605 -1.116 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.834 3.198 -0.979 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.554 1.892 0.523 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.223 0.721 0.682 1.00 0.00 H ATOM 739 HD2 LYS A 46 -4.078 2.262 2.525 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.738 2.607 1.405 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.093 4.430 0.402 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.361 4.117 1.609 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.598 4.961 2.205 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -3.932 5.930 2.270 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.774 4.671 3.325 1.00 0.00 H ATOM 746 N ASP A 47 -5.973 3.800 -2.805 1.00 0.00 N ATOM 747 CA ASP A 47 -6.960 4.873 -2.814 1.00 0.00 C ATOM 748 C ASP A 47 -8.368 4.326 -3.010 1.00 0.00 C ATOM 749 O ASP A 47 -9.316 4.782 -2.371 1.00 0.00 O ATOM 750 CB ASP A 47 -6.634 5.892 -3.909 1.00 0.00 C ATOM 751 CG ASP A 47 -7.437 7.184 -3.824 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.313 7.874 -2.839 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.041 7.549 -4.803 1.00 0.00 O ATOM 754 H ASP A 47 -5.146 3.888 -3.379 1.00 0.00 H ATOM 755 HA ASP A 47 -6.957 5.385 -1.851 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.573 6.129 -3.981 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.943 5.330 -4.791 1.00 0.00 H ATOM 758 N GLU A 48 -8.497 3.347 -3.897 1.00 0.00 N ATOM 759 CA GLU A 48 -9.785 2.713 -4.158 1.00 0.00 C ATOM 760 C GLU A 48 -10.292 1.971 -2.928 1.00 0.00 C ATOM 761 O GLU A 48 -11.490 1.960 -2.647 1.00 0.00 O ATOM 762 CB GLU A 48 -9.681 1.755 -5.346 1.00 0.00 C ATOM 763 CG GLU A 48 -9.486 2.439 -6.691 1.00 0.00 C ATOM 764 CD GLU A 48 -9.288 1.434 -7.792 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.240 0.264 -7.499 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.299 1.826 -8.935 1.00 0.00 O ATOM 767 H GLU A 48 -7.683 3.031 -4.405 1.00 0.00 H ATOM 768 HA GLU A 48 -10.531 3.475 -4.388 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.836 1.094 -5.149 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.601 1.170 -5.366 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.300 3.113 -6.957 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.571 3.014 -6.556 1.00 0.00 H ATOM 773 N ILE A 49 -9.373 1.348 -2.198 1.00 0.00 N ATOM 774 CA ILE A 49 -9.729 0.571 -1.017 1.00 0.00 C ATOM 775 C ILE A 49 -10.039 1.478 0.166 1.00 0.00 C ATOM 776 O ILE A 49 -10.994 1.244 0.907 1.00 0.00 O ATOM 777 CB ILE A 49 -8.606 -0.406 -0.623 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.269 -1.332 -1.795 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.009 -1.215 0.600 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.412 -2.226 -2.215 1.00 0.00 C ATOM 781 H ILE A 49 -8.401 1.416 -2.468 1.00 0.00 H ATOM 782 HA ILE A 49 -10.649 0.014 -1.188 1.00 0.00 H ATOM 783 HB ILE A 49 -7.702 0.162 -0.402 1.00 0.00 H ATOM 784 HG12 ILE A 49 -7.974 -0.701 -2.633 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.421 -1.946 -1.488 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.205 -1.901 0.864 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.200 -0.542 1.434 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.912 -1.784 0.379 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.259 -1.614 -2.524 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.097 -2.853 -3.050 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.707 -2.860 -1.378 1.00 0.00 H ATOM 792 N LEU A 50 -9.226 2.514 0.341 1.00 0.00 N ATOM 793 CA LEU A 50 -9.413 3.459 1.434 1.00 0.00 C ATOM 794 C LEU A 50 -10.728 4.214 1.292 1.00 0.00 C ATOM 795 O LEU A 50 -11.383 4.531 2.285 1.00 0.00 O ATOM 796 CB LEU A 50 -8.237 4.443 1.492 1.00 0.00 C ATOM 797 CG LEU A 50 -8.275 5.438 2.659 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.151 4.696 3.982 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.150 6.450 2.500 1.00 0.00 C ATOM 800 H LEU A 50 -8.459 2.651 -0.303 1.00 0.00 H ATOM 801 HA LEU A 50 -9.468 2.919 2.379 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.421 3.735 1.631 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.105 4.969 0.546 1.00 0.00 H ATOM 804 HG LEU A 50 -9.219 5.978 2.593 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.179 5.411 4.805 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.979 3.994 4.085 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.207 4.152 4.007 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.273 6.989 1.561 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.178 7.157 3.330 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.190 5.931 2.498 1.00 0.00 H ATOM 811 N LYS A 51 -11.110 4.499 0.052 1.00 0.00 N ATOM 812 CA LYS A 51 -12.346 5.222 -0.222 1.00 0.00 C ATOM 813 C LYS A 51 -13.468 4.266 -0.608 1.00 0.00 C ATOM 814 O LYS A 51 -14.489 4.682 -1.155 1.00 0.00 O ATOM 815 CB LYS A 51 -12.130 6.253 -1.330 1.00 0.00 C ATOM 816 CG LYS A 51 -11.168 7.376 -0.965 1.00 0.00 C ATOM 817 CD LYS A 51 -11.034 8.381 -2.098 1.00 0.00 C ATOM 818 CE LYS A 51 -10.095 9.518 -1.724 1.00 0.00 C ATOM 819 NZ LYS A 51 -9.932 10.494 -2.835 1.00 0.00 N ATOM 820 H LYS A 51 -10.529 4.208 -0.720 1.00 0.00 H ATOM 821 HA LYS A 51 -12.677 5.742 0.678 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.746 5.715 -2.197 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.106 6.676 -1.569 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.546 7.879 -0.074 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.192 6.940 -0.749 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.648 7.864 -2.978 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.022 8.786 -2.322 1.00 0.00 H ATOM 828 HE2 LYS A 51 -10.504 10.026 -0.852 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.125 9.090 -1.473 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -10.830 10.892 -3.069 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.303 11.231 -2.547 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.552 10.024 -3.645 1.00 0.00 H ATOM 833 N ALA A 52 -13.273 2.984 -0.320 1.00 0.00 N ATOM 834 CA ALA A 52 -14.272 1.968 -0.629 1.00 0.00 C ATOM 835 C ALA A 52 -15.541 2.178 0.187 1.00 0.00 C ATOM 836 O ALA A 52 -16.345 3.002 -0.155 1.00 0.00 O ATOM 837 CB ALA A 52 -13.706 0.577 -0.385 1.00 0.00 C ATOM 838 OXT ALA A 52 -15.738 1.519 1.170 1.00 0.00 O ATOM 839 H ALA A 52 -12.410 2.706 0.126 1.00 0.00 H ATOM 840 HA ALA A 52 -14.542 2.054 -1.681 1.00 0.00 H ATOM 841 HB1 ALA A 52 -13.414 0.480 0.660 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.463 -0.170 -0.620 1.00 0.00 H ATOM 843 HB3 ALA A 52 -12.834 0.422 -1.021 1.00 0.00 H TER 844 ALA A 52