HETATM 1 C ACE A 0 8.139 2.774 -5.234 1.00 0.00 C HETATM 2 O ACE A 0 7.696 3.004 -4.099 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.648 2.699 -5.460 1.00 0.00 C HETATM 4 H1 ACE A 0 9.879 1.875 -6.116 1.00 0.00 H HETATM 5 H2 ACE A 0 10.159 2.560 -4.518 1.00 0.00 H HETATM 6 H3 ACE A 0 9.983 3.620 -5.916 1.00 0.00 H ATOM 7 N GLU A 1 7.368 2.610 -6.364 1.00 0.00 N ATOM 8 CA GLU A 1 5.886 2.680 -6.398 1.00 0.00 C ATOM 9 C GLU A 1 5.211 1.463 -5.730 1.00 0.00 C ATOM 10 O GLU A 1 3.966 1.439 -5.656 1.00 0.00 O ATOM 11 CB GLU A 1 5.424 2.784 -7.870 1.00 0.00 C ATOM 12 CG GLU A 1 4.019 3.351 -8.056 1.00 0.00 C ATOM 13 CD GLU A 1 3.937 4.844 -7.767 1.00 0.00 C ATOM 14 OE1 GLU A 1 4.287 5.242 -6.634 1.00 0.00 O ATOM 15 OE2 GLU A 1 3.527 5.605 -8.675 1.00 0.00 O ATOM 16 H GLU A 1 7.838 2.467 -7.218 1.00 0.00 H ATOM 17 HA GLU A 1 5.589 3.577 -5.874 1.00 0.00 H ATOM 18 HB2 GLU A 1 6.111 3.414 -8.410 1.00 0.00 H ATOM 19 HB3 GLU A 1 5.444 1.796 -8.308 1.00 0.00 H ATOM 20 HG2 GLU A 1 3.713 3.186 -9.080 1.00 0.00 H ATOM 21 HG3 GLU A 1 3.346 2.833 -7.389 1.00 0.00 H ATOM 22 N LYS A 2 6.049 0.453 -5.288 1.00 0.00 N ATOM 23 CA LYS A 2 5.583 -0.804 -4.658 1.00 0.00 C ATOM 24 C LYS A 2 5.100 -0.602 -3.201 1.00 0.00 C ATOM 25 O LYS A 2 4.127 -1.255 -2.778 1.00 0.00 O ATOM 26 CB LYS A 2 6.714 -1.850 -4.699 1.00 0.00 C ATOM 27 CG LYS A 2 6.251 -3.290 -4.525 1.00 0.00 C ATOM 28 CD LYS A 2 7.428 -4.249 -4.555 1.00 0.00 C ATOM 29 CE LYS A 2 6.975 -5.683 -4.370 1.00 0.00 C ATOM 30 NZ LYS A 2 8.119 -6.629 -4.397 1.00 0.00 N ATOM 31 H LYS A 2 7.005 0.565 -5.423 1.00 0.00 H ATOM 32 HA LYS A 2 4.762 -1.174 -5.246 1.00 0.00 H ATOM 33 HB2 LYS A 2 7.222 -1.783 -5.653 1.00 0.00 H ATOM 34 HB3 LYS A 2 7.417 -1.631 -3.912 1.00 0.00 H ATOM 35 HG2 LYS A 2 5.739 -3.388 -3.573 1.00 0.00 H ATOM 36 HG3 LYS A 2 5.570 -3.540 -5.326 1.00 0.00 H ATOM 37 HD2 LYS A 2 7.933 -4.160 -5.502 1.00 0.00 H ATOM 38 HD3 LYS A 2 8.114 -3.998 -3.756 1.00 0.00 H ATOM 39 HE2 LYS A 2 6.478 -5.768 -3.417 1.00 0.00 H ATOM 40 HE3 LYS A 2 6.284 -5.940 -5.158 1.00 0.00 H ATOM 41 HZ1 LYS A 2 7.794 -7.567 -4.704 1.00 0.00 H ATOM 42 HZ2 LYS A 2 8.536 -6.713 -3.451 1.00 0.00 H ATOM 43 HZ3 LYS A 2 8.841 -6.288 -5.055 1.00 0.00 H ATOM 44 N HIS A 3 5.796 0.331 -2.441 1.00 0.00 N ATOM 45 CA HIS A 3 5.512 0.620 -1.004 1.00 0.00 C ATOM 46 C HIS A 3 4.198 1.386 -0.828 1.00 0.00 C ATOM 47 O HIS A 3 3.523 1.186 0.208 1.00 0.00 O ATOM 48 CB HIS A 3 6.697 1.401 -0.390 1.00 0.00 C ATOM 49 CG HIS A 3 6.762 1.379 1.117 1.00 0.00 C ATOM 50 ND1 HIS A 3 5.809 1.973 1.922 1.00 0.00 N ATOM 51 CD2 HIS A 3 7.684 0.853 1.963 1.00 0.00 C ATOM 52 CE1 HIS A 3 6.147 1.815 3.187 1.00 0.00 C ATOM 53 NE2 HIS A 3 7.274 1.144 3.242 1.00 0.00 N ATOM 54 H HIS A 3 6.534 0.803 -2.865 1.00 0.00 H ATOM 55 HA HIS A 3 5.418 -0.333 -0.502 1.00 0.00 H ATOM 56 HB2 HIS A 3 7.632 0.986 -0.763 1.00 0.00 H ATOM 57 HB3 HIS A 3 6.630 2.439 -0.701 1.00 0.00 H ATOM 58 HD1 HIS A 3 5.007 2.438 1.615 1.00 0.00 H ATOM 59 HD2 HIS A 3 8.569 0.292 1.688 1.00 0.00 H ATOM 60 HE1 HIS A 3 5.595 2.177 4.032 1.00 0.00 H ATOM 61 HE2 HIS A 3 7.706 0.842 4.068 1.00 0.00 H ATOM 62 N LYS A 4 3.814 2.201 -1.880 1.00 0.00 N ATOM 63 CA LYS A 4 2.561 2.976 -1.904 1.00 0.00 C ATOM 64 C LYS A 4 1.324 2.069 -1.943 1.00 0.00 C ATOM 65 O LYS A 4 0.434 2.221 -1.078 1.00 0.00 O ATOM 66 CB LYS A 4 2.547 3.950 -3.082 1.00 0.00 C ATOM 67 CG LYS A 4 3.527 5.097 -2.915 1.00 0.00 C ATOM 68 CD LYS A 4 3.298 6.175 -3.954 1.00 0.00 C ATOM 69 CE LYS A 4 4.209 7.376 -3.737 1.00 0.00 C ATOM 70 NZ LYS A 4 4.007 8.422 -4.782 1.00 0.00 N ATOM 71 H LYS A 4 4.387 2.243 -2.666 1.00 0.00 H ATOM 72 HA LYS A 4 2.530 3.551 -0.990 1.00 0.00 H ATOM 73 HB2 LYS A 4 2.798 3.422 -3.992 1.00 0.00 H ATOM 74 HB3 LYS A 4 1.557 4.366 -3.185 1.00 0.00 H ATOM 75 HG2 LYS A 4 3.406 5.523 -1.936 1.00 0.00 H ATOM 76 HG3 LYS A 4 4.528 4.713 -3.024 1.00 0.00 H ATOM 77 HD2 LYS A 4 3.495 5.766 -4.929 1.00 0.00 H ATOM 78 HD3 LYS A 4 2.273 6.500 -3.903 1.00 0.00 H ATOM 79 HE2 LYS A 4 3.997 7.807 -2.770 1.00 0.00 H ATOM 80 HE3 LYS A 4 5.238 7.042 -3.765 1.00 0.00 H ATOM 81 HZ1 LYS A 4 4.353 8.082 -5.702 1.00 0.00 H ATOM 82 HZ2 LYS A 4 4.526 9.286 -4.530 1.00 0.00 H ATOM 83 HZ3 LYS A 4 2.998 8.650 -4.865 1.00 0.00 H ATOM 84 N ILE A 5 1.285 1.107 -2.958 1.00 0.00 N ATOM 85 CA ILE A 5 0.137 0.183 -3.157 1.00 0.00 C ATOM 86 C ILE A 5 -0.039 -0.810 -2.016 1.00 0.00 C ATOM 87 O ILE A 5 -1.208 -1.122 -1.713 1.00 0.00 O ATOM 88 CB ILE A 5 0.105 -0.528 -4.546 1.00 0.00 C ATOM 89 CG1 ILE A 5 1.374 -1.358 -4.842 1.00 0.00 C ATOM 90 CG2 ILE A 5 -0.094 0.530 -5.629 1.00 0.00 C ATOM 91 CD1 ILE A 5 1.137 -2.584 -5.720 1.00 0.00 C ATOM 92 H ILE A 5 2.029 1.064 -3.576 1.00 0.00 H ATOM 93 HA ILE A 5 -0.729 0.820 -3.126 1.00 0.00 H ATOM 94 HB ILE A 5 -0.762 -1.182 -4.567 1.00 0.00 H ATOM 95 HG12 ILE A 5 2.079 -0.731 -5.364 1.00 0.00 H ATOM 96 HG13 ILE A 5 1.802 -1.691 -3.919 1.00 0.00 H ATOM 97 HG21 ILE A 5 -0.907 0.225 -6.276 1.00 0.00 H ATOM 98 HG22 ILE A 5 0.812 0.624 -6.206 1.00 0.00 H ATOM 99 HG23 ILE A 5 -0.335 1.472 -5.167 1.00 0.00 H ATOM 100 HD11 ILE A 5 1.426 -2.363 -6.740 1.00 0.00 H ATOM 101 HD12 ILE A 5 0.093 -2.848 -5.692 1.00 0.00 H ATOM 102 HD13 ILE A 5 1.719 -3.407 -5.347 1.00 0.00 H ATOM 103 N LEU A 6 1.104 -1.250 -1.331 1.00 0.00 N ATOM 104 CA LEU A 6 1.044 -2.180 -0.177 1.00 0.00 C ATOM 105 C LEU A 6 0.312 -1.512 1.002 1.00 0.00 C ATOM 106 O LEU A 6 -0.734 -2.011 1.433 1.00 0.00 O ATOM 107 CB LEU A 6 2.465 -2.634 0.244 1.00 0.00 C ATOM 108 CG LEU A 6 2.531 -3.836 1.203 1.00 0.00 C ATOM 109 CD1 LEU A 6 2.472 -5.152 0.426 1.00 0.00 C ATOM 110 CD2 LEU A 6 3.782 -3.783 2.078 1.00 0.00 C ATOM 111 H LEU A 6 1.984 -0.919 -1.605 1.00 0.00 H ATOM 112 HA LEU A 6 0.475 -3.037 -0.493 1.00 0.00 H ATOM 113 HB2 LEU A 6 3.004 -2.904 -0.646 1.00 0.00 H ATOM 114 HB3 LEU A 6 2.970 -1.804 0.710 1.00 0.00 H ATOM 115 HG LEU A 6 1.670 -3.805 1.855 1.00 0.00 H ATOM 116 HD11 LEU A 6 2.991 -5.038 -0.514 1.00 0.00 H ATOM 117 HD12 LEU A 6 1.440 -5.412 0.235 1.00 0.00 H ATOM 118 HD13 LEU A 6 2.944 -5.937 1.003 1.00 0.00 H ATOM 119 HD21 LEU A 6 4.509 -3.119 1.638 1.00 0.00 H ATOM 120 HD22 LEU A 6 4.204 -4.770 2.158 1.00 0.00 H ATOM 121 HD23 LEU A 6 3.516 -3.423 3.065 1.00 0.00 H HETATM 122 C MK8 A 7 -1.160 0.691 2.555 1.00 0.00 C HETATM 123 N MK8 A 7 0.918 -0.387 1.541 1.00 0.00 N HETATM 124 O MK8 A 7 -1.895 0.777 3.578 1.00 0.00 O HETATM 125 CA MK8 A 7 0.405 0.389 2.716 1.00 0.00 C HETATM 126 CB MK8 A 7 1.274 1.716 2.827 1.00 0.00 C HETATM 127 CD MK8 A 7 0.616 2.670 5.171 1.00 0.00 C HETATM 128 CE MK8 A 7 -0.123 3.699 6.071 1.00 0.00 C HETATM 129 CG MK8 A 7 0.782 2.944 3.671 1.00 0.00 C HETATM 130 CB1 MK8 A 7 0.742 -0.447 3.979 1.00 0.00 C HETATM 131 HN MK8 A 7 1.768 -0.106 1.148 1.00 0.00 H HETATM 132 HB MK8 A 7 1.440 2.068 1.813 1.00 0.00 H HETATM 133 HBA MK8 A 7 2.235 1.445 3.240 1.00 0.00 H HETATM 134 HD MK8 A 7 1.620 2.524 5.580 1.00 0.00 H HETATM 135 HDA MK8 A 7 0.080 1.745 5.260 1.00 0.00 H HETATM 136 HE MK8 A 7 0.497 4.345 6.659 1.00 0.00 H HETATM 137 HG MK8 A 7 -0.158 3.264 3.281 1.00 0.00 H HETATM 138 HGA MK8 A 7 1.493 3.732 3.538 1.00 0.00 H HETATM 139 HB1 MK8 A 7 1.812 -0.522 4.078 1.00 0.00 H HETATM 140 HB1A MK8 A 7 0.317 -1.438 3.886 1.00 0.00 H HETATM 141 HB1B MK8 A 7 0.334 0.040 4.843 1.00 0.00 H ATOM 142 N ARG A 8 -1.622 0.966 1.261 1.00 0.00 N ATOM 143 CA ARG A 8 -3.031 1.373 0.946 1.00 0.00 C ATOM 144 C ARG A 8 -4.029 0.204 0.946 1.00 0.00 C ATOM 145 O ARG A 8 -5.184 0.416 1.372 1.00 0.00 O ATOM 146 CB ARG A 8 -3.062 2.074 -0.404 1.00 0.00 C ATOM 147 CG ARG A 8 -2.341 3.412 -0.393 1.00 0.00 C ATOM 148 CD ARG A 8 -2.590 4.185 -1.671 1.00 0.00 C ATOM 149 NE ARG A 8 -1.909 5.503 -1.684 1.00 0.00 N ATOM 150 CZ ARG A 8 -1.964 6.446 -2.709 1.00 0.00 C ATOM 151 NH1 ARG A 8 -2.674 6.242 -3.831 1.00 0.00 N ATOM 152 NH2 ARG A 8 -1.291 7.583 -2.577 1.00 0.00 N ATOM 153 H ARG A 8 -0.972 0.983 0.524 1.00 0.00 H ATOM 154 HA ARG A 8 -3.341 2.085 1.701 1.00 0.00 H ATOM 155 HB2 ARG A 8 -2.584 1.436 -1.131 1.00 0.00 H ATOM 156 HB3 ARG A 8 -4.087 2.232 -0.695 1.00 0.00 H ATOM 157 HG2 ARG A 8 -2.702 3.996 0.435 1.00 0.00 H ATOM 158 HG3 ARG A 8 -1.281 3.241 -0.282 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.234 3.602 -2.501 1.00 0.00 H ATOM 160 HD3 ARG A 8 -3.658 4.344 -1.777 1.00 0.00 H ATOM 161 HE ARG A 8 -1.370 5.723 -0.895 1.00 0.00 H ATOM 162 HH11 ARG A 8 -3.179 5.390 -3.946 1.00 0.00 H ATOM 163 HH12 ARG A 8 -2.708 6.944 -4.546 1.00 0.00 H ATOM 164 HH21 ARG A 8 -0.754 7.753 -1.757 1.00 0.00 H ATOM 165 HH22 ARG A 8 -1.323 8.273 -3.303 1.00 0.00 H ATOM 166 N LEU A 9 -3.575 -1.007 0.461 1.00 0.00 N ATOM 167 CA LEU A 9 -4.401 -2.226 0.373 1.00 0.00 C ATOM 168 C LEU A 9 -4.670 -2.810 1.774 1.00 0.00 C ATOM 169 O LEU A 9 -5.712 -3.469 1.974 1.00 0.00 O ATOM 170 CB LEU A 9 -3.702 -3.271 -0.516 1.00 0.00 C ATOM 171 CG LEU A 9 -4.562 -4.464 -0.980 1.00 0.00 C ATOM 172 CD1 LEU A 9 -5.396 -4.121 -2.218 1.00 0.00 C ATOM 173 CD2 LEU A 9 -3.684 -5.681 -1.258 1.00 0.00 C ATOM 174 H LEU A 9 -2.663 -1.051 0.122 1.00 0.00 H ATOM 175 HA LEU A 9 -5.340 -1.953 -0.079 1.00 0.00 H ATOM 176 HB2 LEU A 9 -3.318 -2.768 -1.388 1.00 0.00 H ATOM 177 HB3 LEU A 9 -2.867 -3.658 0.044 1.00 0.00 H ATOM 178 HG LEU A 9 -5.246 -4.724 -0.180 1.00 0.00 H ATOM 179 HD11 LEU A 9 -5.254 -4.884 -2.963 1.00 0.00 H ATOM 180 HD12 LEU A 9 -5.080 -3.167 -2.619 1.00 0.00 H ATOM 181 HD13 LEU A 9 -6.440 -4.068 -1.947 1.00 0.00 H ATOM 182 HD21 LEU A 9 -2.664 -5.360 -1.412 1.00 0.00 H ATOM 183 HD22 LEU A 9 -4.040 -6.191 -2.140 1.00 0.00 H ATOM 184 HD23 LEU A 9 -3.722 -6.356 -0.420 1.00 0.00 H ATOM 185 N LEU A 10 -3.691 -2.568 2.715 1.00 0.00 N ATOM 186 CA LEU A 10 -3.735 -3.058 4.114 1.00 0.00 C ATOM 187 C LEU A 10 -4.693 -2.235 4.983 1.00 0.00 C ATOM 188 O LEU A 10 -5.682 -2.780 5.485 1.00 0.00 O ATOM 189 CB LEU A 10 -2.296 -3.038 4.737 1.00 0.00 C ATOM 190 CG LEU A 10 -1.822 -4.155 5.750 1.00 0.00 C ATOM 191 CD1 LEU A 10 -2.649 -4.234 7.049 1.00 0.00 C ATOM 192 CD2 LEU A 10 -1.734 -5.543 5.104 1.00 0.00 C ATOM 193 H LEU A 10 -2.894 -2.072 2.433 1.00 0.00 H ATOM 194 HA LEU A 10 -4.080 -4.081 4.079 1.00 0.00 H ATOM 195 HB2 LEU A 10 -1.600 -3.053 3.922 1.00 0.00 H ATOM 196 HB3 LEU A 10 -2.181 -2.084 5.240 1.00 0.00 H ATOM 197 HG LEU A 10 -0.813 -3.896 6.054 1.00 0.00 H ATOM 198 HD11 LEU A 10 -3.151 -3.294 7.215 1.00 0.00 H ATOM 199 HD12 LEU A 10 -1.999 -4.451 7.885 1.00 0.00 H ATOM 200 HD13 LEU A 10 -3.376 -5.024 6.956 1.00 0.00 H ATOM 201 HD21 LEU A 10 -1.960 -6.299 5.843 1.00 0.00 H ATOM 202 HD22 LEU A 10 -0.731 -5.704 4.722 1.00 0.00 H ATOM 203 HD23 LEU A 10 -2.444 -5.610 4.293 1.00 0.00 H HETATM 204 C MK8 A 11 -6.651 0.164 5.404 1.00 0.00 C HETATM 205 N MK8 A 11 -4.382 -0.887 5.159 1.00 0.00 N HETATM 206 O MK8 A 11 -7.511 0.867 5.985 1.00 0.00 O HETATM 207 CA MK8 A 11 -5.198 0.092 5.979 1.00 0.00 C HETATM 208 CB MK8 A 11 -4.617 1.548 5.861 1.00 0.00 C HETATM 209 CD MK8 A 11 -2.657 3.122 5.524 1.00 0.00 C HETATM 210 CE MK8 A 11 -1.487 3.884 6.219 1.00 0.00 C HETATM 211 CG MK8 A 11 -3.098 1.782 6.086 1.00 0.00 C HETATM 212 CB1 MK8 A 11 -5.269 -0.325 7.481 1.00 0.00 C HETATM 213 HN MK8 A 11 -3.586 -0.553 4.713 1.00 0.00 H HETATM 214 HB MK8 A 11 -5.145 2.164 6.583 1.00 0.00 H HETATM 215 HBA MK8 A 11 -4.854 1.917 4.878 1.00 0.00 H HETATM 216 HD MK8 A 11 -3.530 3.778 5.530 1.00 0.00 H HETATM 217 HDA MK8 A 11 -2.373 2.963 4.500 1.00 0.00 H HETATM 218 HE MK8 A 11 -1.779 4.664 6.904 1.00 0.00 H HETATM 219 HG MK8 A 11 -2.524 1.010 5.614 1.00 0.00 H HETATM 220 HGA MK8 A 11 -2.916 1.769 7.145 1.00 0.00 H HETATM 221 HB1 MK8 A 11 -5.992 -1.118 7.590 1.00 0.00 H HETATM 222 HB1A MK8 A 11 -5.570 0.522 8.080 1.00 0.00 H HETATM 223 HB1B MK8 A 11 -4.298 -0.672 7.811 1.00 0.00 H ATOM 224 N ASP A 12 -6.884 -0.551 4.244 1.00 0.00 N ATOM 225 CA ASP A 12 -8.191 -0.593 3.531 1.00 0.00 C ATOM 226 C ASP A 12 -9.247 -1.301 4.366 1.00 0.00 C ATOM 227 O ASP A 12 -10.351 -0.753 4.554 1.00 0.00 O ATOM 228 CB ASP A 12 -8.041 -1.294 2.173 1.00 0.00 C ATOM 229 CG ASP A 12 -9.283 -1.196 1.306 1.00 0.00 C ATOM 230 OD1 ASP A 12 -10.357 -1.645 1.755 1.00 0.00 O ATOM 231 OD2 ASP A 12 -9.178 -0.673 0.186 1.00 0.00 O ATOM 232 H ASP A 12 -6.134 -1.049 3.856 1.00 0.00 H ATOM 233 HA ASP A 12 -8.506 0.425 3.367 1.00 0.00 H ATOM 234 HB2 ASP A 12 -7.229 -0.845 1.631 1.00 0.00 H ATOM 235 HB3 ASP A 12 -7.825 -2.337 2.335 1.00 0.00 H ATOM 236 N SER A 13 -8.880 -2.528 4.867 1.00 0.00 N ATOM 237 CA SER A 13 -9.742 -3.385 5.705 1.00 0.00 C ATOM 238 C SER A 13 -9.871 -2.826 7.123 1.00 0.00 C ATOM 239 O SER A 13 -10.975 -2.684 7.641 1.00 0.00 O ATOM 240 CB SER A 13 -9.188 -4.813 5.756 1.00 0.00 C ATOM 241 OG SER A 13 -9.221 -5.421 4.485 1.00 0.00 O ATOM 242 H SER A 13 -7.986 -2.855 4.652 1.00 0.00 H ATOM 243 HA SER A 13 -10.721 -3.400 5.263 1.00 0.00 H ATOM 244 HB2 SER A 13 -8.165 -4.792 6.095 1.00 0.00 H ATOM 245 HB3 SER A 13 -9.784 -5.407 6.446 1.00 0.00 H ATOM 246 HG SER A 13 -8.335 -5.429 4.115 1.00 0.00 H HETATM 247 N NH2 A 14 -8.746 -2.445 7.718 1.00 0.00 N HETATM 248 HN1 NH2 A 14 -7.912 -2.539 7.221 1.00 0.00 H HETATM 249 HN2 NH2 A 14 -8.800 -2.081 8.626 1.00 0.00 H TER 250 NH2 A 14