ATOM 1 N GLY A 1 -25.535 -9.438 -11.248 1.00 0.00 N ATOM 2 CA GLY A 1 -24.896 -8.913 -12.441 1.00 0.00 C ATOM 3 C GLY A 1 -24.873 -9.917 -13.576 1.00 0.00 C ATOM 4 O GLY A 1 -25.715 -10.813 -13.638 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.340 -9.039 -10.374 1.00 0.00 H ATOM 6 HA2 GLY A 1 -25.430 -8.032 -12.764 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.880 -8.637 -12.199 1.00 0.00 H ATOM 8 N SER A 2 -23.908 -9.767 -14.477 1.00 0.00 N ATOM 9 CA SER A 2 -23.782 -10.665 -15.619 1.00 0.00 C ATOM 10 C SER A 2 -22.360 -11.207 -15.730 1.00 0.00 C ATOM 11 O SER A 2 -22.146 -12.418 -15.763 1.00 0.00 O ATOM 12 CB SER A 2 -24.166 -9.940 -16.910 1.00 0.00 C ATOM 13 OG SER A 2 -25.535 -9.573 -16.901 1.00 0.00 O ATOM 14 H SER A 2 -23.267 -9.033 -14.373 1.00 0.00 H ATOM 15 HA SER A 2 -24.458 -11.493 -15.466 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.567 -9.048 -17.011 1.00 0.00 H ATOM 17 HB3 SER A 2 -23.986 -10.592 -17.753 1.00 0.00 H ATOM 18 HG SER A 2 -25.688 -8.924 -16.210 1.00 0.00 H ATOM 19 N SER A 3 -21.391 -10.299 -15.789 1.00 0.00 N ATOM 20 CA SER A 3 -19.989 -10.683 -15.900 1.00 0.00 C ATOM 21 C SER A 3 -19.406 -11.015 -14.530 1.00 0.00 C ATOM 22 O SER A 3 -20.049 -10.808 -13.502 1.00 0.00 O ATOM 23 CB SER A 3 -19.180 -9.560 -16.552 1.00 0.00 C ATOM 24 OG SER A 3 -19.235 -8.375 -15.777 1.00 0.00 O ATOM 25 H SER A 3 -21.625 -9.347 -15.759 1.00 0.00 H ATOM 26 HA SER A 3 -19.935 -11.563 -16.525 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.150 -9.868 -16.644 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.583 -9.353 -17.533 1.00 0.00 H ATOM 29 HG SER A 3 -20.066 -8.345 -15.297 1.00 0.00 H ATOM 30 N GLY A 4 -18.181 -11.534 -14.525 1.00 0.00 N ATOM 31 CA GLY A 4 -17.531 -11.887 -13.276 1.00 0.00 C ATOM 32 C GLY A 4 -17.607 -13.372 -12.983 1.00 0.00 C ATOM 33 O GLY A 4 -18.686 -13.906 -12.726 1.00 0.00 O ATOM 34 H GLY A 4 -17.716 -11.677 -15.375 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.493 -11.594 -13.328 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.007 -11.348 -12.471 1.00 0.00 H ATOM 37 N SER A 5 -16.460 -14.042 -13.023 1.00 0.00 N ATOM 38 CA SER A 5 -16.402 -15.476 -12.765 1.00 0.00 C ATOM 39 C SER A 5 -15.685 -15.762 -11.449 1.00 0.00 C ATOM 40 O SER A 5 -14.872 -16.681 -11.359 1.00 0.00 O ATOM 41 CB SER A 5 -15.690 -16.194 -13.913 1.00 0.00 C ATOM 42 OG SER A 5 -16.458 -16.139 -15.102 1.00 0.00 O ATOM 43 H SER A 5 -15.633 -13.560 -13.234 1.00 0.00 H ATOM 44 HA SER A 5 -17.415 -15.841 -12.696 1.00 0.00 H ATOM 45 HB2 SER A 5 -14.736 -15.722 -14.093 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.535 -17.229 -13.645 1.00 0.00 H ATOM 47 HG SER A 5 -17.385 -16.032 -14.880 1.00 0.00 H ATOM 48 N SER A 6 -15.994 -14.967 -10.429 1.00 0.00 N ATOM 49 CA SER A 6 -15.378 -15.132 -9.118 1.00 0.00 C ATOM 50 C SER A 6 -13.856 -15.128 -9.228 1.00 0.00 C ATOM 51 O SER A 6 -13.173 -15.923 -8.584 1.00 0.00 O ATOM 52 CB SER A 6 -15.850 -16.434 -8.468 1.00 0.00 C ATOM 53 OG SER A 6 -15.516 -16.468 -7.092 1.00 0.00 O ATOM 54 H SER A 6 -16.650 -14.252 -10.563 1.00 0.00 H ATOM 55 HA SER A 6 -15.684 -14.300 -8.501 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.921 -16.515 -8.568 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.377 -17.271 -8.962 1.00 0.00 H ATOM 58 HG SER A 6 -16.122 -17.051 -6.629 1.00 0.00 H ATOM 59 N GLY A 7 -13.331 -14.224 -10.051 1.00 0.00 N ATOM 60 CA GLY A 7 -11.894 -14.133 -10.232 1.00 0.00 C ATOM 61 C GLY A 7 -11.394 -12.703 -10.184 1.00 0.00 C ATOM 62 O GLY A 7 -11.166 -12.082 -11.223 1.00 0.00 O ATOM 63 H GLY A 7 -13.924 -13.615 -10.539 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.407 -14.700 -9.453 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.636 -14.560 -11.190 1.00 0.00 H ATOM 66 N ILE A 8 -11.223 -12.178 -8.975 1.00 0.00 N ATOM 67 CA ILE A 8 -10.747 -10.812 -8.796 1.00 0.00 C ATOM 68 C ILE A 8 -9.660 -10.744 -7.728 1.00 0.00 C ATOM 69 O ILE A 8 -9.671 -11.511 -6.766 1.00 0.00 O ATOM 70 CB ILE A 8 -11.895 -9.863 -8.406 1.00 0.00 C ATOM 71 CG1 ILE A 8 -12.520 -10.301 -7.079 1.00 0.00 C ATOM 72 CG2 ILE A 8 -12.946 -9.822 -9.505 1.00 0.00 C ATOM 73 CD1 ILE A 8 -13.369 -9.231 -6.429 1.00 0.00 C ATOM 74 H ILE A 8 -11.421 -12.723 -8.185 1.00 0.00 H ATOM 75 HA ILE A 8 -10.334 -10.477 -9.737 1.00 0.00 H ATOM 76 HB ILE A 8 -11.488 -8.869 -8.293 1.00 0.00 H ATOM 77 HG12 ILE A 8 -13.146 -11.162 -7.251 1.00 0.00 H ATOM 78 HG13 ILE A 8 -11.732 -10.565 -6.389 1.00 0.00 H ATOM 79 HG21 ILE A 8 -13.901 -10.123 -9.100 1.00 0.00 H ATOM 80 HG22 ILE A 8 -13.021 -8.818 -9.894 1.00 0.00 H ATOM 81 HG23 ILE A 8 -12.663 -10.496 -10.299 1.00 0.00 H ATOM 82 HD11 ILE A 8 -14.286 -9.672 -6.064 1.00 0.00 H ATOM 83 HD12 ILE A 8 -12.827 -8.791 -5.606 1.00 0.00 H ATOM 84 HD13 ILE A 8 -13.603 -8.467 -7.156 1.00 0.00 H ATOM 85 N LYS A 9 -8.723 -9.818 -7.904 1.00 0.00 N ATOM 86 CA LYS A 9 -7.630 -9.646 -6.955 1.00 0.00 C ATOM 87 C LYS A 9 -6.821 -8.394 -7.278 1.00 0.00 C ATOM 88 O LYS A 9 -6.746 -7.974 -8.432 1.00 0.00 O ATOM 89 CB LYS A 9 -6.717 -10.874 -6.969 1.00 0.00 C ATOM 90 CG LYS A 9 -5.466 -10.712 -6.122 1.00 0.00 C ATOM 91 CD LYS A 9 -4.577 -11.941 -6.199 1.00 0.00 C ATOM 92 CE LYS A 9 -3.706 -12.078 -4.960 1.00 0.00 C ATOM 93 NZ LYS A 9 -2.694 -13.160 -5.110 1.00 0.00 N ATOM 94 H LYS A 9 -8.769 -9.236 -8.691 1.00 0.00 H ATOM 95 HA LYS A 9 -8.059 -9.539 -5.970 1.00 0.00 H ATOM 96 HB2 LYS A 9 -7.270 -11.724 -6.597 1.00 0.00 H ATOM 97 HB3 LYS A 9 -6.413 -11.070 -7.987 1.00 0.00 H ATOM 98 HG2 LYS A 9 -4.911 -9.856 -6.476 1.00 0.00 H ATOM 99 HG3 LYS A 9 -5.758 -10.554 -5.093 1.00 0.00 H ATOM 100 HD2 LYS A 9 -5.198 -12.820 -6.287 1.00 0.00 H ATOM 101 HD3 LYS A 9 -3.940 -11.860 -7.069 1.00 0.00 H ATOM 102 HE2 LYS A 9 -3.196 -11.142 -4.789 1.00 0.00 H ATOM 103 HE3 LYS A 9 -4.338 -12.303 -4.115 1.00 0.00 H ATOM 104 HZ1 LYS A 9 -1.783 -12.855 -4.712 1.00 0.00 H ATOM 105 HZ2 LYS A 9 -2.560 -13.387 -6.116 1.00 0.00 H ATOM 106 HZ3 LYS A 9 -3.009 -14.016 -4.611 1.00 0.00 H ATOM 107 N GLN A 10 -6.217 -7.804 -6.251 1.00 0.00 N ATOM 108 CA GLN A 10 -5.413 -6.600 -6.428 1.00 0.00 C ATOM 109 C GLN A 10 -4.129 -6.679 -5.609 1.00 0.00 C ATOM 110 O GLN A 10 -4.153 -6.560 -4.384 1.00 0.00 O ATOM 111 CB GLN A 10 -6.215 -5.362 -6.024 1.00 0.00 C ATOM 112 CG GLN A 10 -7.108 -4.827 -7.131 1.00 0.00 C ATOM 113 CD GLN A 10 -8.398 -5.612 -7.271 1.00 0.00 C ATOM 114 OE1 GLN A 10 -8.775 -6.372 -6.379 1.00 0.00 O ATOM 115 NE2 GLN A 10 -9.083 -5.430 -8.394 1.00 0.00 N ATOM 116 H GLN A 10 -6.314 -8.187 -5.355 1.00 0.00 H ATOM 117 HA GLN A 10 -5.155 -6.525 -7.473 1.00 0.00 H ATOM 118 HB2 GLN A 10 -6.837 -5.611 -5.177 1.00 0.00 H ATOM 119 HB3 GLN A 10 -5.527 -4.580 -5.737 1.00 0.00 H ATOM 120 HG2 GLN A 10 -7.353 -3.798 -6.914 1.00 0.00 H ATOM 121 HG3 GLN A 10 -6.570 -4.878 -8.066 1.00 0.00 H ATOM 122 HE21 GLN A 10 -8.721 -4.809 -9.061 1.00 0.00 H ATOM 123 HE22 GLN A 10 -9.919 -5.925 -8.511 1.00 0.00 H ATOM 124 N HIS A 11 -3.007 -6.880 -6.294 1.00 0.00 N ATOM 125 CA HIS A 11 -1.712 -6.974 -5.630 1.00 0.00 C ATOM 126 C HIS A 11 -0.841 -5.766 -5.964 1.00 0.00 C ATOM 127 O HIS A 11 -0.805 -5.311 -7.108 1.00 0.00 O ATOM 128 CB HIS A 11 -0.997 -8.262 -6.040 1.00 0.00 C ATOM 129 CG HIS A 11 -0.411 -8.209 -7.417 1.00 0.00 C ATOM 130 ND1 HIS A 11 -1.173 -8.041 -8.554 1.00 0.00 N ATOM 131 CD2 HIS A 11 0.872 -8.302 -7.837 1.00 0.00 C ATOM 132 CE1 HIS A 11 -0.384 -8.034 -9.613 1.00 0.00 C ATOM 133 NE2 HIS A 11 0.862 -8.191 -9.206 1.00 0.00 N ATOM 134 H HIS A 11 -3.052 -6.966 -7.269 1.00 0.00 H ATOM 135 HA HIS A 11 -1.886 -6.992 -4.565 1.00 0.00 H ATOM 136 HB2 HIS A 11 -0.194 -8.456 -5.345 1.00 0.00 H ATOM 137 HB3 HIS A 11 -1.700 -9.082 -6.009 1.00 0.00 H ATOM 138 HD1 HIS A 11 -2.148 -7.943 -8.580 1.00 0.00 H ATOM 139 HD2 HIS A 11 1.744 -8.439 -7.212 1.00 0.00 H ATOM 140 HE1 HIS A 11 -0.703 -7.920 -10.639 1.00 0.00 H ATOM 141 N CYS A 12 -0.141 -5.251 -4.959 1.00 0.00 N ATOM 142 CA CYS A 12 0.728 -4.096 -5.145 1.00 0.00 C ATOM 143 C CYS A 12 1.939 -4.459 -6.000 1.00 0.00 C ATOM 144 O CYS A 12 2.693 -5.375 -5.670 1.00 0.00 O ATOM 145 CB CYS A 12 1.190 -3.556 -3.790 1.00 0.00 C ATOM 146 SG CYS A 12 1.513 -1.763 -3.775 1.00 0.00 S ATOM 147 H CYS A 12 -0.212 -5.658 -4.069 1.00 0.00 H ATOM 148 HA CYS A 12 0.161 -3.331 -5.653 1.00 0.00 H ATOM 149 HB2 CYS A 12 0.428 -3.758 -3.052 1.00 0.00 H ATOM 150 HB3 CYS A 12 2.103 -4.057 -3.504 1.00 0.00 H ATOM 151 N ARG A 13 2.119 -3.734 -7.099 1.00 0.00 N ATOM 152 CA ARG A 13 3.237 -3.979 -8.002 1.00 0.00 C ATOM 153 C ARG A 13 4.487 -3.242 -7.533 1.00 0.00 C ATOM 154 O ARG A 13 5.315 -2.823 -8.343 1.00 0.00 O ATOM 155 CB ARG A 13 2.877 -3.543 -9.424 1.00 0.00 C ATOM 156 CG ARG A 13 3.607 -4.324 -10.504 1.00 0.00 C ATOM 157 CD ARG A 13 2.991 -4.089 -11.874 1.00 0.00 C ATOM 158 NE ARG A 13 1.605 -4.545 -11.936 1.00 0.00 N ATOM 159 CZ ARG A 13 0.994 -4.890 -13.065 1.00 0.00 C ATOM 160 NH1 ARG A 13 1.644 -4.831 -14.219 1.00 0.00 N ATOM 161 NH2 ARG A 13 -0.269 -5.295 -13.040 1.00 0.00 N ATOM 162 H ARG A 13 1.484 -3.017 -7.309 1.00 0.00 H ATOM 163 HA ARG A 13 3.437 -5.040 -8.001 1.00 0.00 H ATOM 164 HB2 ARG A 13 1.815 -3.674 -9.571 1.00 0.00 H ATOM 165 HB3 ARG A 13 3.122 -2.498 -9.539 1.00 0.00 H ATOM 166 HG2 ARG A 13 4.640 -4.010 -10.528 1.00 0.00 H ATOM 167 HG3 ARG A 13 3.554 -5.377 -10.271 1.00 0.00 H ATOM 168 HD2 ARG A 13 3.022 -3.032 -12.092 1.00 0.00 H ATOM 169 HD3 ARG A 13 3.570 -4.626 -12.611 1.00 0.00 H ATOM 170 HE ARG A 13 1.105 -4.596 -11.095 1.00 0.00 H ATOM 171 HH11 ARG A 13 2.597 -4.528 -14.240 1.00 0.00 H ATOM 172 HH12 ARG A 13 1.183 -5.093 -15.067 1.00 0.00 H ATOM 173 HH21 ARG A 13 -0.763 -5.340 -12.172 1.00 0.00 H ATOM 174 HH22 ARG A 13 -0.728 -5.554 -13.889 1.00 0.00 H ATOM 175 N PHE A 14 4.617 -3.085 -6.220 1.00 0.00 N ATOM 176 CA PHE A 14 5.766 -2.396 -5.642 1.00 0.00 C ATOM 177 C PHE A 14 6.328 -3.177 -4.457 1.00 0.00 C ATOM 178 O PHE A 14 7.538 -3.383 -4.353 1.00 0.00 O ATOM 179 CB PHE A 14 5.371 -0.987 -5.197 1.00 0.00 C ATOM 180 CG PHE A 14 4.910 -0.109 -6.326 1.00 0.00 C ATOM 181 CD1 PHE A 14 3.600 -0.166 -6.775 1.00 0.00 C ATOM 182 CD2 PHE A 14 5.787 0.772 -6.939 1.00 0.00 C ATOM 183 CE1 PHE A 14 3.173 0.641 -7.813 1.00 0.00 C ATOM 184 CE2 PHE A 14 5.365 1.581 -7.977 1.00 0.00 C ATOM 185 CZ PHE A 14 4.057 1.514 -8.415 1.00 0.00 C ATOM 186 H PHE A 14 3.924 -3.441 -5.625 1.00 0.00 H ATOM 187 HA PHE A 14 6.526 -2.325 -6.404 1.00 0.00 H ATOM 188 HB2 PHE A 14 4.566 -1.055 -4.481 1.00 0.00 H ATOM 189 HB3 PHE A 14 6.222 -0.512 -4.733 1.00 0.00 H ATOM 190 HD1 PHE A 14 2.908 -0.849 -6.304 1.00 0.00 H ATOM 191 HD2 PHE A 14 6.810 0.824 -6.598 1.00 0.00 H ATOM 192 HE1 PHE A 14 2.149 0.586 -8.153 1.00 0.00 H ATOM 193 HE2 PHE A 14 6.058 2.263 -8.446 1.00 0.00 H ATOM 194 HZ PHE A 14 3.725 2.145 -9.226 1.00 0.00 H ATOM 195 N CYS A 15 5.442 -3.608 -3.566 1.00 0.00 N ATOM 196 CA CYS A 15 5.848 -4.364 -2.388 1.00 0.00 C ATOM 197 C CYS A 15 5.177 -5.735 -2.364 1.00 0.00 C ATOM 198 O CYS A 15 5.210 -6.437 -1.353 1.00 0.00 O ATOM 199 CB CYS A 15 5.498 -3.591 -1.114 1.00 0.00 C ATOM 200 SG CYS A 15 3.726 -3.207 -0.940 1.00 0.00 S ATOM 201 H CYS A 15 4.491 -3.412 -3.704 1.00 0.00 H ATOM 202 HA CYS A 15 6.917 -4.501 -2.433 1.00 0.00 H ATOM 203 HB2 CYS A 15 5.793 -4.176 -0.255 1.00 0.00 H ATOM 204 HB3 CYS A 15 6.040 -2.657 -1.110 1.00 0.00 H ATOM 205 N LYS A 16 4.570 -6.110 -3.484 1.00 0.00 N ATOM 206 CA LYS A 16 3.893 -7.396 -3.595 1.00 0.00 C ATOM 207 C LYS A 16 2.973 -7.631 -2.400 1.00 0.00 C ATOM 208 O LYS A 16 2.958 -8.717 -1.820 1.00 0.00 O ATOM 209 CB LYS A 16 4.917 -8.529 -3.693 1.00 0.00 C ATOM 210 CG LYS A 16 5.550 -8.659 -5.068 1.00 0.00 C ATOM 211 CD LYS A 16 4.662 -9.446 -6.018 1.00 0.00 C ATOM 212 CE LYS A 16 4.964 -10.936 -5.956 1.00 0.00 C ATOM 213 NZ LYS A 16 4.171 -11.620 -4.898 1.00 0.00 N ATOM 214 H LYS A 16 4.578 -5.506 -4.257 1.00 0.00 H ATOM 215 HA LYS A 16 3.297 -7.382 -4.495 1.00 0.00 H ATOM 216 HB2 LYS A 16 5.703 -8.351 -2.974 1.00 0.00 H ATOM 217 HB3 LYS A 16 4.428 -9.462 -3.455 1.00 0.00 H ATOM 218 HG2 LYS A 16 5.708 -7.672 -5.477 1.00 0.00 H ATOM 219 HG3 LYS A 16 6.498 -9.167 -4.972 1.00 0.00 H ATOM 220 HD2 LYS A 16 3.629 -9.289 -5.746 1.00 0.00 H ATOM 221 HD3 LYS A 16 4.828 -9.095 -7.026 1.00 0.00 H ATOM 222 HE2 LYS A 16 4.729 -11.377 -6.913 1.00 0.00 H ATOM 223 HE3 LYS A 16 6.016 -11.068 -5.748 1.00 0.00 H ATOM 224 HZ1 LYS A 16 4.806 -12.114 -4.239 1.00 0.00 H ATOM 225 HZ2 LYS A 16 3.526 -12.314 -5.327 1.00 0.00 H ATOM 226 HZ3 LYS A 16 3.609 -10.924 -4.366 1.00 0.00 H ATOM 227 N LYS A 17 2.207 -6.608 -2.039 1.00 0.00 N ATOM 228 CA LYS A 17 1.282 -6.703 -0.916 1.00 0.00 C ATOM 229 C LYS A 17 -0.137 -6.980 -1.402 1.00 0.00 C ATOM 230 O LYS A 17 -0.413 -6.937 -2.601 1.00 0.00 O ATOM 231 CB LYS A 17 1.309 -5.411 -0.096 1.00 0.00 C ATOM 232 CG LYS A 17 2.358 -5.410 1.003 1.00 0.00 C ATOM 233 CD LYS A 17 2.136 -4.271 1.984 1.00 0.00 C ATOM 234 CE LYS A 17 1.076 -4.622 3.016 1.00 0.00 C ATOM 235 NZ LYS A 17 0.613 -3.422 3.767 1.00 0.00 N ATOM 236 H LYS A 17 2.264 -5.767 -2.541 1.00 0.00 H ATOM 237 HA LYS A 17 1.602 -7.523 -0.291 1.00 0.00 H ATOM 238 HB2 LYS A 17 1.511 -4.582 -0.758 1.00 0.00 H ATOM 239 HB3 LYS A 17 0.340 -5.268 0.360 1.00 0.00 H ATOM 240 HG2 LYS A 17 2.307 -6.346 1.538 1.00 0.00 H ATOM 241 HG3 LYS A 17 3.335 -5.302 0.555 1.00 0.00 H ATOM 242 HD2 LYS A 17 3.064 -4.062 2.495 1.00 0.00 H ATOM 243 HD3 LYS A 17 1.818 -3.394 1.438 1.00 0.00 H ATOM 244 HE2 LYS A 17 0.232 -5.066 2.509 1.00 0.00 H ATOM 245 HE3 LYS A 17 1.492 -5.334 3.713 1.00 0.00 H ATOM 246 HZ1 LYS A 17 0.254 -3.703 4.702 1.00 0.00 H ATOM 247 HZ2 LYS A 17 -0.149 -2.946 3.244 1.00 0.00 H ATOM 248 HZ3 LYS A 17 1.400 -2.755 3.895 1.00 0.00 H ATOM 249 N LYS A 18 -1.034 -7.262 -0.463 1.00 0.00 N ATOM 250 CA LYS A 18 -2.426 -7.543 -0.794 1.00 0.00 C ATOM 251 C LYS A 18 -3.356 -6.522 -0.148 1.00 0.00 C ATOM 252 O LYS A 18 -3.101 -6.050 0.961 1.00 0.00 O ATOM 253 CB LYS A 18 -2.805 -8.954 -0.339 1.00 0.00 C ATOM 254 CG LYS A 18 -2.347 -10.045 -1.292 1.00 0.00 C ATOM 255 CD LYS A 18 -2.363 -11.410 -0.626 1.00 0.00 C ATOM 256 CE LYS A 18 -1.055 -11.692 0.098 1.00 0.00 C ATOM 257 NZ LYS A 18 -1.055 -11.137 1.480 1.00 0.00 N ATOM 258 H LYS A 18 -0.753 -7.281 0.476 1.00 0.00 H ATOM 259 HA LYS A 18 -2.531 -7.480 -1.867 1.00 0.00 H ATOM 260 HB2 LYS A 18 -2.360 -9.139 0.628 1.00 0.00 H ATOM 261 HB3 LYS A 18 -3.880 -9.013 -0.247 1.00 0.00 H ATOM 262 HG2 LYS A 18 -3.009 -10.065 -2.146 1.00 0.00 H ATOM 263 HG3 LYS A 18 -1.341 -9.825 -1.619 1.00 0.00 H ATOM 264 HD2 LYS A 18 -3.171 -11.443 0.089 1.00 0.00 H ATOM 265 HD3 LYS A 18 -2.517 -12.168 -1.381 1.00 0.00 H ATOM 266 HE2 LYS A 18 -0.910 -12.760 0.149 1.00 0.00 H ATOM 267 HE3 LYS A 18 -0.246 -11.245 -0.461 1.00 0.00 H ATOM 268 HZ1 LYS A 18 -0.438 -11.706 2.093 1.00 0.00 H ATOM 269 HZ2 LYS A 18 -2.019 -11.149 1.870 1.00 0.00 H ATOM 270 HZ3 LYS A 18 -0.708 -10.157 1.471 1.00 0.00 H ATOM 271 N TYR A 19 -4.435 -6.186 -0.846 1.00 0.00 N ATOM 272 CA TYR A 19 -5.402 -5.219 -0.340 1.00 0.00 C ATOM 273 C TYR A 19 -6.830 -5.692 -0.598 1.00 0.00 C ATOM 274 O TYR A 19 -7.083 -6.463 -1.523 1.00 0.00 O ATOM 275 CB TYR A 19 -5.180 -3.854 -0.992 1.00 0.00 C ATOM 276 CG TYR A 19 -4.206 -2.975 -0.240 1.00 0.00 C ATOM 277 CD1 TYR A 19 -2.834 -3.145 -0.383 1.00 0.00 C ATOM 278 CD2 TYR A 19 -4.657 -1.975 0.612 1.00 0.00 C ATOM 279 CE1 TYR A 19 -1.940 -2.345 0.303 1.00 0.00 C ATOM 280 CE2 TYR A 19 -3.771 -1.169 1.300 1.00 0.00 C ATOM 281 CZ TYR A 19 -2.414 -1.358 1.143 1.00 0.00 C ATOM 282 OH TYR A 19 -1.527 -0.559 1.826 1.00 0.00 O ATOM 283 H TYR A 19 -4.584 -6.596 -1.724 1.00 0.00 H ATOM 284 HA TYR A 19 -5.253 -5.127 0.726 1.00 0.00 H ATOM 285 HB2 TYR A 19 -4.794 -3.997 -1.990 1.00 0.00 H ATOM 286 HB3 TYR A 19 -6.123 -3.331 -1.048 1.00 0.00 H ATOM 287 HD1 TYR A 19 -2.467 -3.918 -1.042 1.00 0.00 H ATOM 288 HD2 TYR A 19 -5.721 -1.829 0.733 1.00 0.00 H ATOM 289 HE1 TYR A 19 -0.878 -2.493 0.180 1.00 0.00 H ATOM 290 HE2 TYR A 19 -4.141 -0.396 1.958 1.00 0.00 H ATOM 291 HH TYR A 19 -1.433 -0.881 2.726 1.00 0.00 H ATOM 292 N SER A 20 -7.760 -5.223 0.228 1.00 0.00 N ATOM 293 CA SER A 20 -9.162 -5.599 0.093 1.00 0.00 C ATOM 294 C SER A 20 -9.716 -5.154 -1.257 1.00 0.00 C ATOM 295 O SER A 20 -10.204 -5.971 -2.039 1.00 0.00 O ATOM 296 CB SER A 20 -9.988 -4.982 1.224 1.00 0.00 C ATOM 297 OG SER A 20 -9.754 -3.588 1.325 1.00 0.00 O ATOM 298 H SER A 20 -7.495 -4.611 0.947 1.00 0.00 H ATOM 299 HA SER A 20 -9.225 -6.675 0.159 1.00 0.00 H ATOM 300 HB2 SER A 20 -11.037 -5.145 1.030 1.00 0.00 H ATOM 301 HB3 SER A 20 -9.718 -5.450 2.160 1.00 0.00 H ATOM 302 HG SER A 20 -9.463 -3.376 2.215 1.00 0.00 H ATOM 303 N ASP A 21 -9.636 -3.856 -1.524 1.00 0.00 N ATOM 304 CA ASP A 21 -10.128 -3.301 -2.780 1.00 0.00 C ATOM 305 C ASP A 21 -9.044 -2.483 -3.474 1.00 0.00 C ATOM 306 O ASP A 21 -8.057 -2.087 -2.854 1.00 0.00 O ATOM 307 CB ASP A 21 -11.361 -2.431 -2.529 1.00 0.00 C ATOM 308 CG ASP A 21 -12.592 -3.251 -2.201 1.00 0.00 C ATOM 309 OD1 ASP A 21 -12.453 -4.274 -1.498 1.00 0.00 O ATOM 310 OD2 ASP A 21 -13.695 -2.871 -2.647 1.00 0.00 O ATOM 311 H ASP A 21 -9.236 -3.255 -0.860 1.00 0.00 H ATOM 312 HA ASP A 21 -10.405 -4.125 -3.420 1.00 0.00 H ATOM 313 HB2 ASP A 21 -11.162 -1.766 -1.701 1.00 0.00 H ATOM 314 HB3 ASP A 21 -11.565 -1.845 -3.414 1.00 0.00 H ATOM 315 N VAL A 22 -9.235 -2.232 -4.765 1.00 0.00 N ATOM 316 CA VAL A 22 -8.274 -1.461 -5.544 1.00 0.00 C ATOM 317 C VAL A 22 -8.166 -0.031 -5.025 1.00 0.00 C ATOM 318 O VAL A 22 -7.073 0.526 -4.929 1.00 0.00 O ATOM 319 CB VAL A 22 -8.658 -1.426 -7.035 1.00 0.00 C ATOM 320 CG1 VAL A 22 -9.757 -0.403 -7.280 1.00 0.00 C ATOM 321 CG2 VAL A 22 -7.439 -1.127 -7.893 1.00 0.00 C ATOM 322 H VAL A 22 -10.041 -2.574 -5.205 1.00 0.00 H ATOM 323 HA VAL A 22 -7.309 -1.940 -5.454 1.00 0.00 H ATOM 324 HB VAL A 22 -9.036 -2.400 -7.312 1.00 0.00 H ATOM 325 HG11 VAL A 22 -9.347 0.593 -7.190 1.00 0.00 H ATOM 326 HG12 VAL A 22 -10.161 -0.538 -8.272 1.00 0.00 H ATOM 327 HG13 VAL A 22 -10.542 -0.536 -6.550 1.00 0.00 H ATOM 328 HG21 VAL A 22 -7.542 -1.619 -8.849 1.00 0.00 H ATOM 329 HG22 VAL A 22 -7.358 -0.060 -8.045 1.00 0.00 H ATOM 330 HG23 VAL A 22 -6.551 -1.487 -7.396 1.00 0.00 H ATOM 331 N LYS A 23 -9.309 0.558 -4.691 1.00 0.00 N ATOM 332 CA LYS A 23 -9.346 1.923 -4.179 1.00 0.00 C ATOM 333 C LYS A 23 -8.317 2.115 -3.069 1.00 0.00 C ATOM 334 O LYS A 23 -7.590 3.107 -3.050 1.00 0.00 O ATOM 335 CB LYS A 23 -10.745 2.256 -3.656 1.00 0.00 C ATOM 336 CG LYS A 23 -11.841 2.075 -4.692 1.00 0.00 C ATOM 337 CD LYS A 23 -13.199 1.880 -4.039 1.00 0.00 C ATOM 338 CE LYS A 23 -14.324 1.959 -5.059 1.00 0.00 C ATOM 339 NZ LYS A 23 -15.525 1.195 -4.620 1.00 0.00 N ATOM 340 H LYS A 23 -10.150 0.062 -4.790 1.00 0.00 H ATOM 341 HA LYS A 23 -9.107 2.589 -4.994 1.00 0.00 H ATOM 342 HB2 LYS A 23 -10.964 1.615 -2.815 1.00 0.00 H ATOM 343 HB3 LYS A 23 -10.757 3.285 -3.326 1.00 0.00 H ATOM 344 HG2 LYS A 23 -11.878 2.952 -5.321 1.00 0.00 H ATOM 345 HG3 LYS A 23 -11.613 1.207 -5.295 1.00 0.00 H ATOM 346 HD2 LYS A 23 -13.225 0.910 -3.565 1.00 0.00 H ATOM 347 HD3 LYS A 23 -13.345 2.650 -3.295 1.00 0.00 H ATOM 348 HE2 LYS A 23 -14.597 2.994 -5.196 1.00 0.00 H ATOM 349 HE3 LYS A 23 -13.972 1.552 -5.996 1.00 0.00 H ATOM 350 HZ1 LYS A 23 -15.434 0.196 -4.897 1.00 0.00 H ATOM 351 HZ2 LYS A 23 -16.380 1.589 -5.062 1.00 0.00 H ATOM 352 HZ3 LYS A 23 -15.625 1.249 -3.587 1.00 0.00 H ATOM 353 N ASN A 24 -8.263 1.160 -2.147 1.00 0.00 N ATOM 354 CA ASN A 24 -7.322 1.224 -1.034 1.00 0.00 C ATOM 355 C ASN A 24 -5.886 1.071 -1.526 1.00 0.00 C ATOM 356 O ASN A 24 -4.984 1.775 -1.070 1.00 0.00 O ATOM 357 CB ASN A 24 -7.640 0.136 -0.007 1.00 0.00 C ATOM 358 CG ASN A 24 -8.937 0.401 0.734 1.00 0.00 C ATOM 359 OD1 ASN A 24 -9.999 -0.084 0.343 1.00 0.00 O ATOM 360 ND2 ASN A 24 -8.855 1.175 1.811 1.00 0.00 N ATOM 361 H ASN A 24 -8.869 0.393 -2.216 1.00 0.00 H ATOM 362 HA ASN A 24 -7.429 2.191 -0.566 1.00 0.00 H ATOM 363 HB2 ASN A 24 -7.726 -0.815 -0.513 1.00 0.00 H ATOM 364 HB3 ASN A 24 -6.839 0.084 0.714 1.00 0.00 H ATOM 365 HD21 ASN A 24 -7.976 1.526 2.063 1.00 0.00 H ATOM 366 HD22 ASN A 24 -9.678 1.362 2.309 1.00 0.00 H ATOM 367 N LEU A 25 -5.682 0.148 -2.459 1.00 0.00 N ATOM 368 CA LEU A 25 -4.355 -0.098 -3.014 1.00 0.00 C ATOM 369 C LEU A 25 -3.738 1.193 -3.542 1.00 0.00 C ATOM 370 O LEU A 25 -2.689 1.630 -3.068 1.00 0.00 O ATOM 371 CB LEU A 25 -4.435 -1.134 -4.136 1.00 0.00 C ATOM 372 CG LEU A 25 -3.133 -1.407 -4.891 1.00 0.00 C ATOM 373 CD1 LEU A 25 -2.076 -1.962 -3.949 1.00 0.00 C ATOM 374 CD2 LEU A 25 -3.378 -2.367 -6.046 1.00 0.00 C ATOM 375 H LEU A 25 -6.440 -0.381 -2.782 1.00 0.00 H ATOM 376 HA LEU A 25 -3.731 -0.484 -2.222 1.00 0.00 H ATOM 377 HB2 LEU A 25 -4.767 -2.065 -3.703 1.00 0.00 H ATOM 378 HB3 LEU A 25 -5.168 -0.790 -4.852 1.00 0.00 H ATOM 379 HG LEU A 25 -2.760 -0.478 -5.300 1.00 0.00 H ATOM 380 HD11 LEU A 25 -2.372 -2.945 -3.614 1.00 0.00 H ATOM 381 HD12 LEU A 25 -1.974 -1.307 -3.096 1.00 0.00 H ATOM 382 HD13 LEU A 25 -1.130 -2.027 -4.467 1.00 0.00 H ATOM 383 HD21 LEU A 25 -3.848 -3.265 -5.673 1.00 0.00 H ATOM 384 HD22 LEU A 25 -2.435 -2.620 -6.509 1.00 0.00 H ATOM 385 HD23 LEU A 25 -4.023 -1.898 -6.773 1.00 0.00 H ATOM 386 N ILE A 26 -4.397 1.800 -4.523 1.00 0.00 N ATOM 387 CA ILE A 26 -3.915 3.043 -5.112 1.00 0.00 C ATOM 388 C ILE A 26 -3.382 3.989 -4.041 1.00 0.00 C ATOM 389 O ILE A 26 -2.216 4.385 -4.071 1.00 0.00 O ATOM 390 CB ILE A 26 -5.025 3.758 -5.905 1.00 0.00 C ATOM 391 CG1 ILE A 26 -5.479 2.892 -7.082 1.00 0.00 C ATOM 392 CG2 ILE A 26 -4.537 5.113 -6.395 1.00 0.00 C ATOM 393 CD1 ILE A 26 -6.702 3.430 -7.791 1.00 0.00 C ATOM 394 H ILE A 26 -5.228 1.403 -4.858 1.00 0.00 H ATOM 395 HA ILE A 26 -3.113 2.799 -5.793 1.00 0.00 H ATOM 396 HB ILE A 26 -5.861 3.921 -5.244 1.00 0.00 H ATOM 397 HG12 ILE A 26 -4.679 2.828 -7.803 1.00 0.00 H ATOM 398 HG13 ILE A 26 -5.712 1.901 -6.721 1.00 0.00 H ATOM 399 HG21 ILE A 26 -3.796 4.971 -7.169 1.00 0.00 H ATOM 400 HG22 ILE A 26 -5.369 5.673 -6.793 1.00 0.00 H ATOM 401 HG23 ILE A 26 -4.097 5.657 -5.572 1.00 0.00 H ATOM 402 HD11 ILE A 26 -6.394 4.046 -8.623 1.00 0.00 H ATOM 403 HD12 ILE A 26 -7.300 2.607 -8.153 1.00 0.00 H ATOM 404 HD13 ILE A 26 -7.286 4.023 -7.102 1.00 0.00 H ATOM 405 N LYS A 27 -4.242 4.345 -3.093 1.00 0.00 N ATOM 406 CA LYS A 27 -3.858 5.242 -2.009 1.00 0.00 C ATOM 407 C LYS A 27 -2.520 4.826 -1.406 1.00 0.00 C ATOM 408 O LYS A 27 -1.634 5.656 -1.204 1.00 0.00 O ATOM 409 CB LYS A 27 -4.937 5.253 -0.923 1.00 0.00 C ATOM 410 CG LYS A 27 -4.612 6.166 0.247 1.00 0.00 C ATOM 411 CD LYS A 27 -5.841 6.441 1.097 1.00 0.00 C ATOM 412 CE LYS A 27 -6.591 7.671 0.611 1.00 0.00 C ATOM 413 NZ LYS A 27 -7.593 7.331 -0.437 1.00 0.00 N ATOM 414 H LYS A 27 -5.158 3.996 -3.123 1.00 0.00 H ATOM 415 HA LYS A 27 -3.761 6.236 -2.419 1.00 0.00 H ATOM 416 HB2 LYS A 27 -5.868 5.581 -1.361 1.00 0.00 H ATOM 417 HB3 LYS A 27 -5.060 4.249 -0.545 1.00 0.00 H ATOM 418 HG2 LYS A 27 -3.860 5.694 0.862 1.00 0.00 H ATOM 419 HG3 LYS A 27 -4.232 7.103 -0.134 1.00 0.00 H ATOM 420 HD2 LYS A 27 -6.501 5.588 1.047 1.00 0.00 H ATOM 421 HD3 LYS A 27 -5.532 6.599 2.121 1.00 0.00 H ATOM 422 HE2 LYS A 27 -7.099 8.122 1.450 1.00 0.00 H ATOM 423 HE3 LYS A 27 -5.879 8.373 0.202 1.00 0.00 H ATOM 424 HZ1 LYS A 27 -7.392 7.862 -1.309 1.00 0.00 H ATOM 425 HZ2 LYS A 27 -8.550 7.576 -0.110 1.00 0.00 H ATOM 426 HZ3 LYS A 27 -7.560 6.314 -0.647 1.00 0.00 H ATOM 427 N HIS A 28 -2.379 3.535 -1.123 1.00 0.00 N ATOM 428 CA HIS A 28 -1.148 3.008 -0.546 1.00 0.00 C ATOM 429 C HIS A 28 0.032 3.228 -1.489 1.00 0.00 C ATOM 430 O HIS A 28 1.173 3.366 -1.049 1.00 0.00 O ATOM 431 CB HIS A 28 -1.299 1.518 -0.238 1.00 0.00 C ATOM 432 CG HIS A 28 -0.003 0.768 -0.254 1.00 0.00 C ATOM 433 ND1 HIS A 28 0.888 0.783 0.798 1.00 0.00 N ATOM 434 CD2 HIS A 28 0.550 -0.024 -1.203 1.00 0.00 C ATOM 435 CE1 HIS A 28 1.934 0.034 0.497 1.00 0.00 C ATOM 436 NE2 HIS A 28 1.753 -0.467 -0.712 1.00 0.00 N ATOM 437 H HIS A 28 -3.121 2.922 -1.307 1.00 0.00 H ATOM 438 HA HIS A 28 -0.960 3.539 0.375 1.00 0.00 H ATOM 439 HB2 HIS A 28 -1.737 1.403 0.742 1.00 0.00 H ATOM 440 HB3 HIS A 28 -1.952 1.070 -0.974 1.00 0.00 H ATOM 441 HD1 HIS A 28 0.772 1.271 1.639 1.00 0.00 H ATOM 442 HD2 HIS A 28 0.124 -0.262 -2.167 1.00 0.00 H ATOM 443 HE1 HIS A 28 2.790 -0.140 1.131 1.00 0.00 H ATOM 444 N ILE A 29 -0.253 3.257 -2.786 1.00 0.00 N ATOM 445 CA ILE A 29 0.784 3.459 -3.791 1.00 0.00 C ATOM 446 C ILE A 29 1.135 4.937 -3.928 1.00 0.00 C ATOM 447 O ILE A 29 2.265 5.288 -4.270 1.00 0.00 O ATOM 448 CB ILE A 29 0.351 2.917 -5.165 1.00 0.00 C ATOM 449 CG1 ILE A 29 0.081 1.413 -5.082 1.00 0.00 C ATOM 450 CG2 ILE A 29 1.415 3.212 -6.211 1.00 0.00 C ATOM 451 CD1 ILE A 29 -0.884 0.913 -6.134 1.00 0.00 C ATOM 452 H ILE A 29 -1.181 3.140 -3.075 1.00 0.00 H ATOM 453 HA ILE A 29 1.665 2.919 -3.474 1.00 0.00 H ATOM 454 HB ILE A 29 -0.557 3.422 -5.457 1.00 0.00 H ATOM 455 HG12 ILE A 29 1.010 0.879 -5.205 1.00 0.00 H ATOM 456 HG13 ILE A 29 -0.336 1.183 -4.112 1.00 0.00 H ATOM 457 HG21 ILE A 29 1.683 2.298 -6.720 1.00 0.00 H ATOM 458 HG22 ILE A 29 1.028 3.921 -6.927 1.00 0.00 H ATOM 459 HG23 ILE A 29 2.288 3.626 -5.730 1.00 0.00 H ATOM 460 HD11 ILE A 29 -0.840 -0.165 -6.180 1.00 0.00 H ATOM 461 HD12 ILE A 29 -1.886 1.224 -5.881 1.00 0.00 H ATOM 462 HD13 ILE A 29 -0.612 1.324 -7.096 1.00 0.00 H ATOM 463 N ARG A 30 0.161 5.799 -3.657 1.00 0.00 N ATOM 464 CA ARG A 30 0.367 7.239 -3.749 1.00 0.00 C ATOM 465 C ARG A 30 0.732 7.825 -2.388 1.00 0.00 C ATOM 466 O ARG A 30 1.065 9.005 -2.278 1.00 0.00 O ATOM 467 CB ARG A 30 -0.891 7.922 -4.289 1.00 0.00 C ATOM 468 CG ARG A 30 -1.186 7.593 -5.744 1.00 0.00 C ATOM 469 CD ARG A 30 -2.638 7.876 -6.095 1.00 0.00 C ATOM 470 NE ARG A 30 -2.889 9.303 -6.278 1.00 0.00 N ATOM 471 CZ ARG A 30 -4.090 9.811 -6.530 1.00 0.00 C ATOM 472 NH1 ARG A 30 -5.144 9.013 -6.629 1.00 0.00 N ATOM 473 NH2 ARG A 30 -4.238 11.121 -6.683 1.00 0.00 N ATOM 474 H ARG A 30 -0.718 5.458 -3.389 1.00 0.00 H ATOM 475 HA ARG A 30 1.183 7.414 -4.434 1.00 0.00 H ATOM 476 HB2 ARG A 30 -1.738 7.613 -3.695 1.00 0.00 H ATOM 477 HB3 ARG A 30 -0.771 8.991 -4.202 1.00 0.00 H ATOM 478 HG2 ARG A 30 -0.550 8.195 -6.376 1.00 0.00 H ATOM 479 HG3 ARG A 30 -0.980 6.547 -5.915 1.00 0.00 H ATOM 480 HD2 ARG A 30 -2.880 7.358 -7.011 1.00 0.00 H ATOM 481 HD3 ARG A 30 -3.266 7.508 -5.298 1.00 0.00 H ATOM 482 HE ARG A 30 -2.124 9.911 -6.208 1.00 0.00 H ATOM 483 HH11 ARG A 30 -5.035 8.026 -6.514 1.00 0.00 H ATOM 484 HH12 ARG A 30 -6.047 9.399 -6.818 1.00 0.00 H ATOM 485 HH21 ARG A 30 -3.446 11.726 -6.609 1.00 0.00 H ATOM 486 HH22 ARG A 30 -5.142 11.503 -6.873 1.00 0.00 H ATOM 487 N ASP A 31 0.666 6.992 -1.355 1.00 0.00 N ATOM 488 CA ASP A 31 0.990 7.427 -0.001 1.00 0.00 C ATOM 489 C ASP A 31 2.409 7.014 0.377 1.00 0.00 C ATOM 490 O ASP A 31 3.234 7.853 0.739 1.00 0.00 O ATOM 491 CB ASP A 31 -0.008 6.840 0.998 1.00 0.00 C ATOM 492 CG ASP A 31 -1.288 7.649 1.080 1.00 0.00 C ATOM 493 OD1 ASP A 31 -2.077 7.611 0.113 1.00 0.00 O ATOM 494 OD2 ASP A 31 -1.501 8.320 2.112 1.00 0.00 O ATOM 495 H ASP A 31 0.393 6.063 -1.507 1.00 0.00 H ATOM 496 HA ASP A 31 0.922 8.504 0.027 1.00 0.00 H ATOM 497 HB2 ASP A 31 -0.260 5.833 0.697 1.00 0.00 H ATOM 498 HB3 ASP A 31 0.445 6.816 1.978 1.00 0.00 H ATOM 499 N MET A 32 2.686 5.717 0.291 1.00 0.00 N ATOM 500 CA MET A 32 4.005 5.194 0.624 1.00 0.00 C ATOM 501 C MET A 32 4.890 5.121 -0.616 1.00 0.00 C ATOM 502 O MET A 32 6.036 5.573 -0.601 1.00 0.00 O ATOM 503 CB MET A 32 3.882 3.807 1.259 1.00 0.00 C ATOM 504 CG MET A 32 3.358 3.837 2.685 1.00 0.00 C ATOM 505 SD MET A 32 1.868 4.839 2.857 1.00 0.00 S ATOM 506 CE MET A 32 0.641 3.746 2.144 1.00 0.00 C ATOM 507 H MET A 32 1.987 5.097 -0.004 1.00 0.00 H ATOM 508 HA MET A 32 4.458 5.867 1.336 1.00 0.00 H ATOM 509 HB2 MET A 32 3.209 3.210 0.663 1.00 0.00 H ATOM 510 HB3 MET A 32 4.856 3.340 1.266 1.00 0.00 H ATOM 511 HG2 MET A 32 3.131 2.826 2.993 1.00 0.00 H ATOM 512 HG3 MET A 32 4.125 4.243 3.328 1.00 0.00 H ATOM 513 HE1 MET A 32 0.926 3.495 1.133 1.00 0.00 H ATOM 514 HE2 MET A 32 0.576 2.844 2.734 1.00 0.00 H ATOM 515 HE3 MET A 32 -0.319 4.241 2.135 1.00 0.00 H ATOM 516 N HIS A 33 4.352 4.551 -1.689 1.00 0.00 N ATOM 517 CA HIS A 33 5.094 4.420 -2.938 1.00 0.00 C ATOM 518 C HIS A 33 4.987 5.695 -3.770 1.00 0.00 C ATOM 519 O HIS A 33 4.641 5.650 -4.950 1.00 0.00 O ATOM 520 CB HIS A 33 4.574 3.228 -3.742 1.00 0.00 C ATOM 521 CG HIS A 33 4.670 1.924 -3.011 1.00 0.00 C ATOM 522 ND1 HIS A 33 5.773 1.557 -2.270 1.00 0.00 N ATOM 523 CD2 HIS A 33 3.791 0.900 -2.908 1.00 0.00 C ATOM 524 CE1 HIS A 33 5.569 0.362 -1.744 1.00 0.00 C ATOM 525 NE2 HIS A 33 4.374 -0.059 -2.116 1.00 0.00 N ATOM 526 H HIS A 33 3.435 4.210 -1.640 1.00 0.00 H ATOM 527 HA HIS A 33 6.131 4.251 -2.692 1.00 0.00 H ATOM 528 HB2 HIS A 33 3.535 3.394 -3.988 1.00 0.00 H ATOM 529 HB3 HIS A 33 5.145 3.140 -4.655 1.00 0.00 H ATOM 530 HD1 HIS A 33 6.585 2.091 -2.149 1.00 0.00 H ATOM 531 HD2 HIS A 33 2.813 0.845 -3.365 1.00 0.00 H ATOM 532 HE1 HIS A 33 6.262 -0.179 -1.117 1.00 0.00 H ATOM 533 N ASP A 34 5.287 6.829 -3.146 1.00 0.00 N ATOM 534 CA ASP A 34 5.225 8.116 -3.828 1.00 0.00 C ATOM 535 C ASP A 34 6.626 8.656 -4.097 1.00 0.00 C ATOM 536 O ASP A 34 7.122 9.539 -3.398 1.00 0.00 O ATOM 537 CB ASP A 34 4.429 9.121 -2.995 1.00 0.00 C ATOM 538 CG ASP A 34 4.785 10.558 -3.324 1.00 0.00 C ATOM 539 OD1 ASP A 34 4.552 10.977 -4.477 1.00 0.00 O ATOM 540 OD2 ASP A 34 5.297 11.262 -2.429 1.00 0.00 O ATOM 541 H ASP A 34 5.557 6.799 -2.204 1.00 0.00 H ATOM 542 HA ASP A 34 4.723 7.967 -4.772 1.00 0.00 H ATOM 543 HB2 ASP A 34 3.374 8.980 -3.183 1.00 0.00 H ATOM 544 HB3 ASP A 34 4.630 8.950 -1.948 1.00 0.00 H ATOM 545 N PRO A 35 7.280 8.114 -5.135 1.00 0.00 N ATOM 546 CA PRO A 35 8.634 8.526 -5.520 1.00 0.00 C ATOM 547 C PRO A 35 8.666 9.932 -6.108 1.00 0.00 C ATOM 548 O PRO A 35 7.666 10.415 -6.639 1.00 0.00 O ATOM 549 CB PRO A 35 9.031 7.494 -6.579 1.00 0.00 C ATOM 550 CG PRO A 35 7.738 7.015 -7.145 1.00 0.00 C ATOM 551 CD PRO A 35 6.750 7.057 -6.013 1.00 0.00 C ATOM 552 HA PRO A 35 9.318 8.470 -4.686 1.00 0.00 H ATOM 553 HB2 PRO A 35 9.643 7.967 -7.334 1.00 0.00 H ATOM 554 HB3 PRO A 35 9.580 6.689 -6.114 1.00 0.00 H ATOM 555 HG2 PRO A 35 7.422 7.670 -7.943 1.00 0.00 H ATOM 556 HG3 PRO A 35 7.849 6.004 -7.508 1.00 0.00 H ATOM 557 HD2 PRO A 35 5.767 7.317 -6.379 1.00 0.00 H ATOM 558 HD3 PRO A 35 6.724 6.107 -5.499 1.00 0.00 H ATOM 559 N GLN A 36 9.821 10.583 -6.011 1.00 0.00 N ATOM 560 CA GLN A 36 9.982 11.935 -6.534 1.00 0.00 C ATOM 561 C GLN A 36 9.888 11.944 -8.056 1.00 0.00 C ATOM 562 O GLN A 36 10.892 11.789 -8.751 1.00 0.00 O ATOM 563 CB GLN A 36 11.324 12.519 -6.090 1.00 0.00 C ATOM 564 CG GLN A 36 11.358 14.039 -6.097 1.00 0.00 C ATOM 565 CD GLN A 36 10.553 14.646 -4.966 1.00 0.00 C ATOM 566 OE1 GLN A 36 9.983 13.931 -4.141 1.00 0.00 O ATOM 567 NE2 GLN A 36 10.501 15.972 -4.920 1.00 0.00 N ATOM 568 H GLN A 36 10.581 10.145 -5.577 1.00 0.00 H ATOM 569 HA GLN A 36 9.185 12.542 -6.132 1.00 0.00 H ATOM 570 HB2 GLN A 36 11.538 12.180 -5.088 1.00 0.00 H ATOM 571 HB3 GLN A 36 12.096 12.160 -6.755 1.00 0.00 H ATOM 572 HG2 GLN A 36 12.384 14.364 -6.003 1.00 0.00 H ATOM 573 HG3 GLN A 36 10.956 14.390 -7.036 1.00 0.00 H ATOM 574 HE21 GLN A 36 10.979 16.477 -5.612 1.00 0.00 H ATOM 575 HE22 GLN A 36 9.987 16.391 -4.200 1.00 0.00 H ATOM 576 N ASP A 37 8.675 12.126 -8.567 1.00 0.00 N ATOM 577 CA ASP A 37 8.450 12.156 -10.008 1.00 0.00 C ATOM 578 C ASP A 37 9.154 13.351 -10.643 1.00 0.00 C ATOM 579 O ASP A 37 9.468 13.303 -11.831 1.00 0.00 O ATOM 580 CB ASP A 37 6.951 12.212 -10.310 1.00 0.00 C ATOM 581 CG ASP A 37 6.622 11.706 -11.701 1.00 0.00 C ATOM 582 OD1 ASP A 37 7.201 10.678 -12.110 1.00 0.00 O ATOM 583 OD2 ASP A 37 5.786 12.339 -12.380 1.00 0.00 O ATOM 584 H ASP A 37 7.914 12.244 -7.961 1.00 0.00 H ATOM 585 HA ASP A 37 8.858 11.249 -10.427 1.00 0.00 H ATOM 586 HB2 ASP A 37 6.423 11.603 -9.591 1.00 0.00 H ATOM 587 HB3 ASP A 37 6.612 13.234 -10.228 1.00 0.00 H TER 588 ASP A 37 HETATM 589 ZN ZN A 181 3.055 -1.424 -2.022 1.00 0.00 ZN