ATOM 22 N LEU A 2 14.278 0.469 10.375 1.00 0.00 N ATOM 23 CA LEU A 2 15.081 -0.554 11.011 1.00 0.00 C ATOM 24 C LEU A 2 16.239 -0.929 10.108 1.00 0.00 C ATOM 25 O LEU A 2 17.340 -1.202 10.584 1.00 0.00 O ATOM 26 CB LEU A 2 14.260 -1.815 11.372 1.00 0.00 C ATOM 27 CG LEU A 2 13.261 -1.603 12.539 1.00 0.00 C ATOM 28 CD1 LEU A 2 11.898 -1.051 12.076 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.031 -2.911 13.304 1.00 0.00 C ATOM 30 H LEU A 2 13.665 0.205 9.614 1.00 0.00 H ATOM 31 HA LEU A 2 15.533 -0.192 11.918 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.707 -2.192 10.483 1.00 0.00 H ATOM 33 HB3 LEU A 2 14.967 -2.616 11.694 1.00 0.00 H ATOM 34 HG LEU A 2 13.710 -0.863 13.244 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.223 -0.932 12.950 1.00 0.00 H ATOM 36 HD12 LEU A 2 11.421 -1.740 11.350 1.00 0.00 H ATOM 37 HD13 LEU A 2 12.002 -0.067 11.590 1.00 0.00 H ATOM 38 HD21 LEU A 2 13.989 -3.301 13.718 1.00 0.00 H ATOM 39 HD22 LEU A 2 12.590 -3.671 12.640 1.00 0.00 H ATOM 40 HD23 LEU A 2 12.328 -2.732 14.148 1.00 0.00 H ATOM 41 N GLY A 3 16.070 -0.872 8.774 1.00 0.00 N ATOM 42 CA GLY A 3 17.149 -1.224 7.850 1.00 0.00 C ATOM 43 C GLY A 3 18.218 -0.170 7.745 1.00 0.00 C ATOM 44 O GLY A 3 19.320 -0.430 7.261 1.00 0.00 O ATOM 45 H GLY A 3 15.175 -0.645 8.383 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.612 -2.138 8.177 1.00 0.00 H ATOM 47 HA3 GLY A 3 16.708 -1.316 6.861 1.00 0.00 H ATOM 48 N THR A 4 17.947 1.043 8.240 1.00 0.00 N ATOM 49 CA THR A 4 18.905 2.151 8.193 1.00 0.00 C ATOM 50 C THR A 4 20.028 1.971 9.189 1.00 0.00 C ATOM 51 O THR A 4 21.197 1.949 8.814 1.00 0.00 O ATOM 52 CB THR A 4 18.233 3.487 8.478 1.00 0.00 C ATOM 53 OG1 THR A 4 16.989 3.574 7.820 1.00 0.00 O ATOM 54 CG2 THR A 4 19.083 4.666 7.988 1.00 0.00 C ATOM 55 H THR A 4 17.045 1.246 8.599 1.00 0.00 H ATOM 56 HA THR A 4 19.338 2.170 7.212 1.00 0.00 H ATOM 57 HB THR A 4 18.022 3.601 9.573 1.00 0.00 H ATOM 58 HG1 THR A 4 17.171 3.611 6.874 1.00 0.00 H ATOM 59 HG21 THR A 4 19.343 4.540 6.914 1.00 0.00 H ATOM 60 HG22 THR A 4 20.013 4.729 8.577 1.00 0.00 H ATOM 61 HG23 THR A 4 18.522 5.616 8.118 1.00 0.00 H ATOM 62 N ILE A 5 19.723 1.759 10.484 1.00 0.00 N ATOM 63 CA ILE A 5 20.717 1.673 11.556 1.00 0.00 C ATOM 64 C ILE A 5 21.456 0.347 11.452 1.00 0.00 C ATOM 65 O ILE A 5 22.613 0.191 11.829 1.00 0.00 O ATOM 66 CB ILE A 5 20.053 1.855 12.931 1.00 0.00 C ATOM 67 CG1 ILE A 5 19.152 3.116 12.992 1.00 0.00 C ATOM 68 CG2 ILE A 5 21.122 1.947 14.044 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.955 2.932 13.938 1.00 0.00 C ATOM 70 H ILE A 5 18.773 1.693 10.774 1.00 0.00 H ATOM 71 HA ILE A 5 21.446 2.449 11.426 1.00 0.00 H ATOM 72 HB ILE A 5 19.398 0.968 13.133 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.764 3.978 13.329 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.743 3.383 12.001 1.00 0.00 H ATOM 75 HG21 ILE A 5 21.720 1.017 14.114 1.00 0.00 H ATOM 76 HG22 ILE A 5 20.636 2.120 15.032 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.815 2.793 13.842 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.295 2.121 13.569 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.364 3.863 13.998 1.00 0.00 H ATOM 80 HD13 ILE A 5 18.303 2.657 14.968 1.00 0.00 H ATOM 81 N LEU A 6 20.786 -0.655 10.845 1.00 0.00 N ATOM 82 CA LEU A 6 21.298 -1.975 10.586 1.00 0.00 C ATOM 83 C LEU A 6 22.224 -2.014 9.366 1.00 0.00 C ATOM 84 O LEU A 6 23.139 -2.835 9.282 1.00 0.00 O ATOM 85 CB LEU A 6 20.031 -2.854 10.435 1.00 0.00 C ATOM 86 CG LEU A 6 20.143 -4.326 10.849 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.755 -4.887 11.213 1.00 0.00 C ATOM 88 CD2 LEU A 6 20.720 -5.173 9.727 1.00 0.00 C ATOM 89 H LEU A 6 19.846 -0.496 10.553 1.00 0.00 H ATOM 90 HA LEU A 6 21.879 -2.288 11.441 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.289 -2.424 11.146 1.00 0.00 H ATOM 92 HB3 LEU A 6 19.596 -2.756 9.415 1.00 0.00 H ATOM 93 HG LEU A 6 20.791 -4.401 11.753 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.297 -4.286 12.029 1.00 0.00 H ATOM 95 HD12 LEU A 6 18.833 -5.938 11.542 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.076 -4.841 10.327 1.00 0.00 H ATOM 97 HD21 LEU A 6 20.798 -6.224 10.067 1.00 0.00 H ATOM 98 HD22 LEU A 6 21.720 -4.778 9.466 1.00 0.00 H ATOM 99 HD23 LEU A 6 20.071 -5.117 8.832 1.00 0.00 H ATOM 100 N GLY A 7 22.036 -1.104 8.375 1.00 0.00 N ATOM 101 CA GLY A 7 22.886 -1.000 7.182 1.00 0.00 C ATOM 102 C GLY A 7 24.091 -0.138 7.392 1.00 0.00 C ATOM 103 O GLY A 7 25.102 -0.277 6.725 1.00 0.00 O ATOM 104 H GLY A 7 21.265 -0.477 8.423 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.250 -1.975 6.907 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.298 -0.525 6.416 1.00 0.00 H ATOM 107 N LEU A 8 24.039 0.771 8.384 1.00 0.00 N ATOM 108 CA LEU A 8 25.114 1.687 8.691 1.00 0.00 C ATOM 109 C LEU A 8 26.094 1.111 9.677 1.00 0.00 C ATOM 110 O LEU A 8 27.078 1.741 10.023 1.00 0.00 O ATOM 111 CB LEU A 8 24.539 2.922 9.409 1.00 0.00 C ATOM 112 CG LEU A 8 23.677 3.785 8.494 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.733 4.593 9.398 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.585 4.579 7.537 1.00 0.00 C ATOM 115 H LEU A 8 23.192 0.902 8.885 1.00 0.00 H ATOM 116 HA LEU A 8 25.673 1.963 7.801 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.917 2.559 10.269 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.351 3.558 9.832 1.00 0.00 H ATOM 119 HG LEU A 8 23.048 3.112 7.855 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.004 5.154 8.788 1.00 0.00 H ATOM 121 HD12 LEU A 8 23.311 5.259 10.075 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.165 3.896 10.041 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.186 3.884 6.915 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.303 5.199 8.109 1.00 0.00 H ATOM 125 HD23 LEU A 8 23.991 5.204 6.830 1.00 0.00 H ATOM 126 N LEU A 9 25.813 -0.107 10.140 1.00 0.00 N ATOM 127 CA LEU A 9 26.681 -0.810 11.044 1.00 0.00 C ATOM 128 C LEU A 9 27.545 -1.805 10.290 1.00 0.00 C ATOM 129 O LEU A 9 28.634 -2.179 10.697 1.00 0.00 O ATOM 130 CB LEU A 9 25.763 -1.564 12.030 1.00 0.00 C ATOM 131 CG LEU A 9 26.508 -2.171 13.211 1.00 0.00 C ATOM 132 CD1 LEU A 9 26.985 -1.060 14.143 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.657 -3.168 14.000 1.00 0.00 C ATOM 134 H LEU A 9 24.953 -0.540 9.894 1.00 0.00 H ATOM 135 HA LEU A 9 27.333 -0.118 11.563 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.018 -0.836 12.429 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.199 -2.349 11.494 1.00 0.00 H ATOM 138 HG LEU A 9 27.409 -2.714 12.845 1.00 0.00 H ATOM 139 HD11 LEU A 9 27.728 -0.397 13.664 1.00 0.00 H ATOM 140 HD12 LEU A 9 27.460 -1.530 15.027 1.00 0.00 H ATOM 141 HD13 LEU A 9 26.137 -0.439 14.500 1.00 0.00 H ATOM 142 HD21 LEU A 9 26.265 -3.593 14.827 1.00 0.00 H ATOM 143 HD22 LEU A 9 25.324 -3.991 13.339 1.00 0.00 H ATOM 144 HD23 LEU A 9 24.774 -2.645 14.427 1.00 0.00 H ATOM 145 N LYS A 10 27.077 -2.207 9.103 1.00 0.00 N ATOM 146 CA LYS A 10 27.732 -3.215 8.284 1.00 0.00 C ATOM 147 C LYS A 10 28.568 -2.590 7.187 1.00 0.00 C ATOM 148 O LYS A 10 29.113 -3.295 6.334 1.00 0.00 O ATOM 149 CB LYS A 10 26.646 -4.094 7.657 1.00 0.00 C ATOM 150 CG LYS A 10 25.953 -4.974 8.709 1.00 0.00 C ATOM 151 CD LYS A 10 24.724 -5.618 8.097 1.00 0.00 C ATOM 152 CE LYS A 10 23.954 -6.436 9.096 1.00 0.00 C ATOM 153 NZ LYS A 10 22.774 -6.912 8.364 1.00 0.00 N ATOM 154 H LYS A 10 26.205 -1.871 8.761 1.00 0.00 H ATOM 155 HA LYS A 10 28.389 -3.834 8.893 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.888 -3.432 7.175 1.00 0.00 H ATOM 157 HB3 LYS A 10 27.072 -4.754 6.871 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.670 -5.756 9.060 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.654 -4.368 9.588 1.00 0.00 H ATOM 160 HD2 LYS A 10 24.080 -4.778 7.716 1.00 0.00 H ATOM 161 HD3 LYS A 10 25.043 -6.235 7.218 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.538 -7.313 9.446 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.625 -5.839 9.965 1.00 0.00 H ATOM 164 HZ1 LYS A 10 22.277 -7.622 8.949 1.00 0.00 H ATOM 165 HZ2 LYS A 10 23.078 -7.368 7.484 1.00 0.00 H ATOM 166 HZ3 LYS A 10 22.134 -6.111 8.164 1.00 0.00 H ATOM 167 N GLY A 11 28.672 -1.253 7.190 1.00 0.00 N ATOM 168 CA GLY A 11 29.450 -0.475 6.220 1.00 0.00 C ATOM 169 C GLY A 11 30.564 0.312 6.809 1.00 0.00 C ATOM 170 O GLY A 11 30.970 1.325 6.230 1.00 0.00 O ATOM 171 H GLY A 11 28.193 -0.742 7.895 1.00 0.00 H ATOM 172 HA2 GLY A 11 29.884 -1.145 5.485 1.00 0.00 H ATOM 173 HA3 GLY A 11 28.773 0.235 5.770 1.00 0.00 H ATOM 174 N LEU A 12 31.035 -0.076 8.002 1.00 0.00 N ATOM 175 CA LEU A 12 31.935 0.720 8.806 1.00 0.00 C ATOM 176 C LEU A 12 33.433 0.290 8.752 1.00 0.00 C ATOM 177 O LEU A 12 34.123 0.520 7.725 1.00 0.00 O ATOM 178 CB LEU A 12 31.479 0.645 10.287 1.00 0.00 C ATOM 179 CG LEU A 12 30.153 1.332 10.643 1.00 0.00 C ATOM 180 CD1 LEU A 12 29.822 1.053 12.109 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.189 2.850 10.383 1.00 0.00 C ATOM 182 H LEU A 12 30.708 -0.912 8.421 1.00 0.00 H ATOM 183 HA LEU A 12 31.906 1.750 8.468 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.408 -0.431 10.564 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.240 1.095 10.950 1.00 0.00 H ATOM 186 HG LEU A 12 29.352 0.885 10.009 1.00 0.00 H ATOM 187 HD11 LEU A 12 30.631 1.441 12.773 1.00 0.00 H ATOM 188 HD12 LEU A 12 29.722 -0.043 12.275 1.00 0.00 H ATOM 189 HD13 LEU A 12 28.871 1.547 12.394 1.00 0.00 H ATOM 190 HD21 LEU A 12 30.300 3.059 9.293 1.00 0.00 H ATOM 191 HD22 LEU A 12 31.024 3.326 10.937 1.00 0.00 H ATOM 192 HD23 LEU A 12 29.236 3.305 10.719 1.00 0.00 H