HETATM 1 C ACE A 0 8.473 -2.959 2.232 1.00 0.00 C HETATM 2 O ACE A 0 8.342 -4.051 2.784 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.725 -2.637 1.426 1.00 0.00 C HETATM 4 H1 ACE A 0 10.173 -1.715 1.800 1.00 0.00 H HETATM 5 H2 ACE A 0 10.447 -3.449 1.519 1.00 0.00 H HETATM 6 H3 ACE A 0 9.459 -2.513 0.376 1.00 0.00 H ATOM 7 N TYR A 1 7.540 -2.010 2.294 1.00 0.00 N ATOM 8 CA TYR A 1 6.289 -2.172 3.015 1.00 0.00 C ATOM 9 C TYR A 1 5.371 -3.079 2.196 1.00 0.00 C ATOM 10 O TYR A 1 5.371 -3.004 0.969 1.00 0.00 O ATOM 11 CB TYR A 1 5.628 -0.804 3.228 1.00 0.00 C ATOM 12 CG TYR A 1 6.478 0.202 3.980 1.00 0.00 C ATOM 13 CD1 TYR A 1 6.554 0.148 5.384 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.199 1.189 3.281 1.00 0.00 C ATOM 15 CE1 TYR A 1 7.357 1.068 6.082 1.00 0.00 C ATOM 16 CE2 TYR A 1 8.032 2.080 3.977 1.00 0.00 C ATOM 17 CZ TYR A 1 8.112 2.019 5.378 1.00 0.00 C ATOM 18 OH TYR A 1 8.901 2.897 6.058 1.00 0.00 O ATOM 19 H TYR A 1 7.689 -1.137 1.799 1.00 0.00 H ATOM 20 HA TYR A 1 6.490 -2.625 3.987 1.00 0.00 H ATOM 21 HB2 TYR A 1 5.370 -0.386 2.254 1.00 0.00 H ATOM 22 HB3 TYR A 1 4.700 -0.954 3.779 1.00 0.00 H ATOM 23 HD1 TYR A 1 5.997 -0.599 5.930 1.00 0.00 H ATOM 24 HD2 TYR A 1 7.123 1.269 2.209 1.00 0.00 H ATOM 25 HE1 TYR A 1 7.409 1.031 7.160 1.00 0.00 H ATOM 26 HE2 TYR A 1 8.605 2.810 3.425 1.00 0.00 H ATOM 27 HH TYR A 1 9.447 3.433 5.479 1.00 0.00 H ATOM 28 N LYS A 2 4.580 -3.922 2.861 1.00 0.00 N ATOM 29 CA LYS A 2 3.628 -4.819 2.223 1.00 0.00 C ATOM 30 C LYS A 2 2.236 -4.406 2.690 1.00 0.00 C ATOM 31 O LYS A 2 2.021 -4.169 3.876 1.00 0.00 O ATOM 32 CB LYS A 2 3.962 -6.278 2.551 1.00 0.00 C ATOM 33 CG LYS A 2 5.110 -6.755 1.651 1.00 0.00 C ATOM 34 CD LYS A 2 5.538 -8.183 2.013 1.00 0.00 C ATOM 35 CE LYS A 2 6.317 -8.834 0.863 1.00 0.00 C ATOM 36 NZ LYS A 2 7.508 -8.050 0.496 1.00 0.00 N ATOM 37 H LYS A 2 4.618 -3.940 3.870 1.00 0.00 H ATOM 38 HA LYS A 2 3.658 -4.704 1.139 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.232 -6.373 3.604 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.086 -6.899 2.354 1.00 0.00 H ATOM 41 HG2 LYS A 2 4.775 -6.729 0.612 1.00 0.00 H ATOM 42 HG3 LYS A 2 5.966 -6.084 1.756 1.00 0.00 H ATOM 43 HD2 LYS A 2 6.156 -8.158 2.912 1.00 0.00 H ATOM 44 HD3 LYS A 2 4.661 -8.795 2.219 1.00 0.00 H ATOM 45 HE2 LYS A 2 6.630 -9.834 1.168 1.00 0.00 H ATOM 46 HE3 LYS A 2 5.671 -8.929 -0.012 1.00 0.00 H ATOM 47 HZ1 LYS A 2 8.099 -7.917 1.303 1.00 0.00 H ATOM 48 HZ2 LYS A 2 8.024 -8.542 -0.221 1.00 0.00 H ATOM 49 HZ3 LYS A 2 7.224 -7.152 0.129 1.00 0.00 H ATOM 50 N CYS A 3 1.297 -4.302 1.750 1.00 0.00 N ATOM 51 CA CYS A 3 -0.067 -3.857 2.008 1.00 0.00 C ATOM 52 C CYS A 3 -0.899 -4.832 2.850 1.00 0.00 C ATOM 53 O CYS A 3 -1.911 -4.433 3.421 1.00 0.00 O ATOM 54 CB CYS A 3 -0.726 -3.471 0.679 1.00 0.00 C ATOM 55 SG CYS A 3 -2.436 -3.984 0.461 1.00 0.00 S ATOM 56 H CYS A 3 1.537 -4.527 0.794 1.00 0.00 H ATOM 57 HA CYS A 3 -0.018 -2.947 2.606 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.687 -2.388 0.595 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.169 -3.887 -0.159 1.00 0.00 H ATOM 60 N GLY A 4 -0.505 -6.105 2.955 1.00 0.00 N ATOM 61 CA GLY A 4 -1.228 -7.076 3.773 1.00 0.00 C ATOM 62 C GLY A 4 -2.484 -7.593 3.074 1.00 0.00 C ATOM 63 O GLY A 4 -2.652 -8.801 2.932 1.00 0.00 O ATOM 64 H GLY A 4 0.321 -6.403 2.463 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.564 -7.919 3.970 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.508 -6.634 4.729 1.00 0.00 H ATOM 67 N LEU A 5 -3.359 -6.694 2.610 1.00 0.00 N ATOM 68 CA LEU A 5 -4.573 -7.079 1.896 1.00 0.00 C ATOM 69 C LEU A 5 -4.159 -7.719 0.565 1.00 0.00 C ATOM 70 O LEU A 5 -4.846 -8.593 0.042 1.00 0.00 O ATOM 71 CB LEU A 5 -5.470 -5.856 1.635 1.00 0.00 C ATOM 72 CG LEU A 5 -6.116 -5.230 2.885 1.00 0.00 C ATOM 73 CD1 LEU A 5 -5.127 -4.509 3.810 1.00 0.00 C ATOM 74 CD2 LEU A 5 -7.165 -4.207 2.431 1.00 0.00 C ATOM 75 H LEU A 5 -3.170 -5.709 2.765 1.00 0.00 H ATOM 76 HA LEU A 5 -5.132 -7.812 2.480 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.919 -5.092 1.091 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.280 -6.197 0.987 1.00 0.00 H ATOM 79 HG LEU A 5 -6.614 -6.015 3.454 1.00 0.00 H ATOM 80 HD11 LEU A 5 -4.510 -3.817 3.235 1.00 0.00 H ATOM 81 HD12 LEU A 5 -5.675 -3.943 4.563 1.00 0.00 H ATOM 82 HD13 LEU A 5 -4.496 -5.224 4.336 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.901 -4.684 1.783 1.00 0.00 H ATOM 84 HD22 LEU A 5 -7.681 -3.791 3.296 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.678 -3.397 1.886 1.00 0.00 H ATOM 86 N CYS A 6 -3.010 -7.290 0.037 1.00 0.00 N ATOM 87 CA CYS A 6 -2.365 -7.793 -1.159 1.00 0.00 C ATOM 88 C CYS A 6 -0.906 -7.391 -0.948 1.00 0.00 C ATOM 89 O CYS A 6 -0.567 -6.210 -0.954 1.00 0.00 O ATOM 90 CB CYS A 6 -3.040 -7.272 -2.435 1.00 0.00 C ATOM 91 SG CYS A 6 -2.549 -5.657 -3.073 1.00 0.00 S ATOM 92 H CYS A 6 -2.510 -6.553 0.516 1.00 0.00 H ATOM 93 HA CYS A 6 -2.452 -8.882 -1.153 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.828 -7.988 -3.226 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.121 -7.260 -2.288 1.00 0.00 H ATOM 96 N GLU A 7 -0.033 -8.362 -0.677 1.00 0.00 N ATOM 97 CA GLU A 7 1.355 -8.115 -0.310 1.00 0.00 C ATOM 98 C GLU A 7 2.280 -7.648 -1.439 1.00 0.00 C ATOM 99 O GLU A 7 3.351 -8.210 -1.651 1.00 0.00 O ATOM 100 CB GLU A 7 1.897 -9.322 0.469 1.00 0.00 C ATOM 101 CG GLU A 7 1.774 -10.656 -0.289 1.00 0.00 C ATOM 102 CD GLU A 7 2.535 -11.774 0.421 1.00 0.00 C ATOM 103 OE1 GLU A 7 3.754 -11.587 0.632 1.00 0.00 O ATOM 104 OE2 GLU A 7 1.884 -12.790 0.745 1.00 0.00 O ATOM 105 H GLU A 7 -0.352 -9.318 -0.691 1.00 0.00 H ATOM 106 HA GLU A 7 1.353 -7.266 0.381 1.00 0.00 H ATOM 107 HB2 GLU A 7 2.947 -9.133 0.694 1.00 0.00 H ATOM 108 HB3 GLU A 7 1.361 -9.411 1.416 1.00 0.00 H ATOM 109 HG2 GLU A 7 0.729 -10.953 -0.375 1.00 0.00 H ATOM 110 HG3 GLU A 7 2.193 -10.553 -1.289 1.00 0.00 H ATOM 111 N ARG A 8 1.892 -6.584 -2.138 1.00 0.00 N ATOM 112 CA ARG A 8 2.720 -5.971 -3.157 1.00 0.00 C ATOM 113 C ARG A 8 3.767 -5.153 -2.394 1.00 0.00 C ATOM 114 O ARG A 8 3.436 -4.473 -1.423 1.00 0.00 O ATOM 115 CB ARG A 8 1.855 -5.117 -4.091 1.00 0.00 C ATOM 116 CG ARG A 8 1.099 -6.006 -5.081 1.00 0.00 C ATOM 117 CD ARG A 8 0.093 -5.187 -5.900 1.00 0.00 C ATOM 118 NE ARG A 8 -0.445 -5.976 -7.019 1.00 0.00 N ATOM 119 CZ ARG A 8 -1.343 -6.965 -6.915 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.870 -7.283 -5.732 1.00 0.00 N ATOM 121 NH2 ARG A 8 -1.710 -7.646 -8.001 1.00 0.00 N ATOM 122 H ARG A 8 1.000 -6.159 -1.927 1.00 0.00 H ATOM 123 HA ARG A 8 3.222 -6.741 -3.746 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.135 -4.550 -3.505 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.493 -4.426 -4.646 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.819 -6.474 -5.755 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.572 -6.790 -4.535 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.716 -4.834 -5.260 1.00 0.00 H ATOM 129 HD3 ARG A 8 0.589 -4.310 -6.315 1.00 0.00 H ATOM 130 HE ARG A 8 -0.078 -5.763 -7.936 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.596 -6.759 -4.911 1.00 0.00 H ATOM 132 HH12 ARG A 8 -2.544 -8.027 -5.654 1.00 0.00 H ATOM 133 HH21 ARG A 8 -1.308 -7.421 -8.898 1.00 0.00 H ATOM 134 HH22 ARG A 8 -2.380 -8.397 -7.929 1.00 0.00 H ATOM 135 N SER A 9 5.026 -5.252 -2.813 1.00 0.00 N ATOM 136 CA SER A 9 6.154 -4.585 -2.183 1.00 0.00 C ATOM 137 C SER A 9 6.249 -3.109 -2.582 1.00 0.00 C ATOM 138 O SER A 9 6.529 -2.802 -3.740 1.00 0.00 O ATOM 139 CB SER A 9 7.439 -5.321 -2.578 1.00 0.00 C ATOM 140 OG SER A 9 7.273 -6.711 -2.365 1.00 0.00 O ATOM 141 H SER A 9 5.216 -5.845 -3.603 1.00 0.00 H ATOM 142 HA SER A 9 6.047 -4.669 -1.100 1.00 0.00 H ATOM 143 HB2 SER A 9 7.658 -5.141 -3.632 1.00 0.00 H ATOM 144 HB3 SER A 9 8.269 -4.946 -1.976 1.00 0.00 H ATOM 145 HG SER A 9 8.084 -7.168 -2.605 1.00 0.00 H ATOM 146 N PHE A 10 6.043 -2.205 -1.625 1.00 0.00 N ATOM 147 CA PHE A 10 6.128 -0.763 -1.797 1.00 0.00 C ATOM 148 C PHE A 10 7.312 -0.256 -0.988 1.00 0.00 C ATOM 149 O PHE A 10 7.261 -0.232 0.237 1.00 0.00 O ATOM 150 CB PHE A 10 4.835 -0.110 -1.311 1.00 0.00 C ATOM 151 CG PHE A 10 3.636 -0.530 -2.126 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.508 -0.069 -3.446 1.00 0.00 C ATOM 153 CD2 PHE A 10 2.774 -1.531 -1.649 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.517 -0.607 -4.284 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.767 -2.051 -2.471 1.00 0.00 C ATOM 156 CZ PHE A 10 1.662 -1.617 -3.806 1.00 0.00 C ATOM 157 H PHE A 10 5.813 -2.540 -0.696 1.00 0.00 H ATOM 158 HA PHE A 10 6.270 -0.503 -2.848 1.00 0.00 H ATOM 159 HB2 PHE A 10 4.691 -0.374 -0.265 1.00 0.00 H ATOM 160 HB3 PHE A 10 4.940 0.974 -1.365 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.232 0.630 -3.840 1.00 0.00 H ATOM 162 HD2 PHE A 10 2.917 -1.969 -0.674 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.435 -0.251 -5.300 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.127 -2.830 -2.072 1.00 0.00 H ATOM 165 HZ PHE A 10 0.920 -2.053 -4.458 1.00 0.00 H ATOM 166 N VAL A 11 8.383 0.147 -1.666 1.00 0.00 N ATOM 167 CA VAL A 11 9.582 0.632 -0.992 1.00 0.00 C ATOM 168 C VAL A 11 9.287 1.864 -0.127 1.00 0.00 C ATOM 169 O VAL A 11 9.719 1.940 1.020 1.00 0.00 O ATOM 170 CB VAL A 11 10.726 0.861 -2.000 1.00 0.00 C ATOM 171 CG1 VAL A 11 11.133 -0.470 -2.647 1.00 0.00 C ATOM 172 CG2 VAL A 11 10.395 1.876 -3.105 1.00 0.00 C ATOM 173 H VAL A 11 8.356 0.107 -2.674 1.00 0.00 H ATOM 174 HA VAL A 11 9.914 -0.150 -0.307 1.00 0.00 H ATOM 175 HB VAL A 11 11.590 1.235 -1.447 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.391 -1.194 -1.874 1.00 0.00 H ATOM 177 HG12 VAL A 11 10.320 -0.869 -3.254 1.00 0.00 H ATOM 178 HG13 VAL A 11 12.005 -0.317 -3.283 1.00 0.00 H ATOM 179 HG21 VAL A 11 9.506 1.575 -3.660 1.00 0.00 H ATOM 180 HG22 VAL A 11 10.239 2.867 -2.681 1.00 0.00 H ATOM 181 HG23 VAL A 11 11.233 1.939 -3.799 1.00 0.00 H ATOM 182 N GLU A 12 8.556 2.833 -0.680 1.00 0.00 N ATOM 183 CA GLU A 12 8.215 4.077 -0.036 1.00 0.00 C ATOM 184 C GLU A 12 6.867 3.979 0.694 1.00 0.00 C ATOM 185 O GLU A 12 5.895 3.444 0.157 1.00 0.00 O ATOM 186 CB GLU A 12 8.206 5.092 -1.182 1.00 0.00 C ATOM 187 CG GLU A 12 7.831 6.512 -0.797 1.00 0.00 C ATOM 188 CD GLU A 12 8.758 7.121 0.251 1.00 0.00 C ATOM 189 OE1 GLU A 12 8.513 6.838 1.444 1.00 0.00 O ATOM 190 OE2 GLU A 12 9.692 7.841 -0.159 1.00 0.00 O ATOM 191 H GLU A 12 8.207 2.743 -1.621 1.00 0.00 H ATOM 192 HA GLU A 12 9.002 4.344 0.670 1.00 0.00 H ATOM 193 HB2 GLU A 12 9.202 5.120 -1.629 1.00 0.00 H ATOM 194 HB3 GLU A 12 7.500 4.766 -1.946 1.00 0.00 H ATOM 195 HG2 GLU A 12 7.897 7.066 -1.727 1.00 0.00 H ATOM 196 HG3 GLU A 12 6.809 6.540 -0.443 1.00 0.00 H ATOM 197 N LYS A 13 6.800 4.523 1.914 1.00 0.00 N ATOM 198 CA LYS A 13 5.574 4.526 2.707 1.00 0.00 C ATOM 199 C LYS A 13 4.485 5.298 1.955 1.00 0.00 C ATOM 200 O LYS A 13 3.320 4.907 1.942 1.00 0.00 O ATOM 201 CB LYS A 13 5.828 5.064 4.124 1.00 0.00 C ATOM 202 CG LYS A 13 6.227 6.546 4.192 1.00 0.00 C ATOM 203 CD LYS A 13 6.531 6.934 5.645 1.00 0.00 C ATOM 204 CE LYS A 13 6.797 8.438 5.788 1.00 0.00 C ATOM 205 NZ LYS A 13 7.954 8.871 4.985 1.00 0.00 N ATOM 206 H LYS A 13 7.628 4.960 2.294 1.00 0.00 H ATOM 207 HA LYS A 13 5.240 3.492 2.809 1.00 0.00 H ATOM 208 HB2 LYS A 13 4.918 4.920 4.707 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.617 4.468 4.583 1.00 0.00 H ATOM 210 HG2 LYS A 13 7.110 6.721 3.580 1.00 0.00 H ATOM 211 HG3 LYS A 13 5.410 7.170 3.827 1.00 0.00 H ATOM 212 HD2 LYS A 13 5.678 6.675 6.274 1.00 0.00 H ATOM 213 HD3 LYS A 13 7.401 6.376 6.000 1.00 0.00 H ATOM 214 HE2 LYS A 13 5.915 8.999 5.476 1.00 0.00 H ATOM 215 HE3 LYS A 13 6.997 8.663 6.837 1.00 0.00 H ATOM 216 HZ1 LYS A 13 8.777 8.355 5.263 1.00 0.00 H ATOM 217 HZ2 LYS A 13 7.771 8.711 4.004 1.00 0.00 H ATOM 218 HZ3 LYS A 13 8.115 9.857 5.133 1.00 0.00 H ATOM 219 N SER A 14 4.868 6.397 1.306 1.00 0.00 N ATOM 220 CA SER A 14 3.975 7.198 0.493 1.00 0.00 C ATOM 221 C SER A 14 3.373 6.335 -0.623 1.00 0.00 C ATOM 222 O SER A 14 2.184 6.446 -0.910 1.00 0.00 O ATOM 223 CB SER A 14 4.754 8.398 -0.062 1.00 0.00 C ATOM 224 OG SER A 14 5.792 8.746 0.842 1.00 0.00 O ATOM 225 H SER A 14 5.824 6.722 1.361 1.00 0.00 H ATOM 226 HA SER A 14 3.176 7.571 1.136 1.00 0.00 H ATOM 227 HB2 SER A 14 5.193 8.152 -1.030 1.00 0.00 H ATOM 228 HB3 SER A 14 4.067 9.236 -0.199 1.00 0.00 H ATOM 229 HG SER A 14 6.192 9.574 0.561 1.00 0.00 H ATOM 230 N ALA A 15 4.181 5.462 -1.240 1.00 0.00 N ATOM 231 CA ALA A 15 3.713 4.580 -2.301 1.00 0.00 C ATOM 232 C ALA A 15 2.712 3.582 -1.727 1.00 0.00 C ATOM 233 O ALA A 15 1.674 3.342 -2.339 1.00 0.00 O ATOM 234 CB ALA A 15 4.874 3.867 -2.999 1.00 0.00 C ATOM 235 H ALA A 15 5.147 5.391 -0.955 1.00 0.00 H ATOM 236 HA ALA A 15 3.201 5.184 -3.052 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.548 4.603 -3.439 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.424 3.241 -2.299 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.476 3.233 -3.794 1.00 0.00 H ATOM 240 N LEU A 16 3.000 3.007 -0.553 1.00 0.00 N ATOM 241 CA LEU A 16 2.105 2.085 0.105 1.00 0.00 C ATOM 242 C LEU A 16 0.770 2.804 0.321 1.00 0.00 C ATOM 243 O LEU A 16 -0.284 2.327 -0.094 1.00 0.00 O ATOM 244 CB LEU A 16 2.798 1.677 1.412 1.00 0.00 C ATOM 245 CG LEU A 16 2.151 0.557 2.217 1.00 0.00 C ATOM 246 CD1 LEU A 16 0.698 0.831 2.574 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.173 -0.768 1.475 1.00 0.00 C ATOM 248 H LEU A 16 3.857 3.199 -0.047 1.00 0.00 H ATOM 249 HA LEU A 16 1.959 1.222 -0.544 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.818 1.366 1.184 1.00 0.00 H ATOM 251 HB3 LEU A 16 2.864 2.537 2.074 1.00 0.00 H ATOM 252 HG LEU A 16 2.750 0.490 3.119 1.00 0.00 H ATOM 253 HD11 LEU A 16 0.590 1.866 2.893 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.089 0.625 1.694 1.00 0.00 H ATOM 255 HD13 LEU A 16 0.393 0.154 3.370 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.203 -1.036 1.259 1.00 0.00 H ATOM 257 HD22 LEU A 16 1.736 -1.539 2.103 1.00 0.00 H ATOM 258 HD23 LEU A 16 1.583 -0.662 0.561 1.00 0.00 H ATOM 259 N SER A 17 0.829 3.974 0.963 1.00 0.00 N ATOM 260 CA SER A 17 -0.338 4.795 1.238 1.00 0.00 C ATOM 261 C SER A 17 -1.129 5.022 -0.052 1.00 0.00 C ATOM 262 O SER A 17 -2.333 4.787 -0.095 1.00 0.00 O ATOM 263 CB SER A 17 0.094 6.120 1.876 1.00 0.00 C ATOM 264 OG SER A 17 0.925 5.883 2.997 1.00 0.00 O ATOM 265 H SER A 17 1.737 4.302 1.266 1.00 0.00 H ATOM 266 HA SER A 17 -0.973 4.256 1.945 1.00 0.00 H ATOM 267 HB2 SER A 17 0.627 6.736 1.153 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.797 6.661 2.200 1.00 0.00 H ATOM 269 HG SER A 17 1.773 5.526 2.703 1.00 0.00 H ATOM 270 N ARG A 18 -0.443 5.461 -1.110 1.00 0.00 N ATOM 271 CA ARG A 18 -1.055 5.696 -2.407 1.00 0.00 C ATOM 272 C ARG A 18 -1.724 4.416 -2.917 1.00 0.00 C ATOM 273 O ARG A 18 -2.838 4.468 -3.437 1.00 0.00 O ATOM 274 CB ARG A 18 0.003 6.222 -3.387 1.00 0.00 C ATOM 275 CG ARG A 18 -0.628 6.717 -4.695 1.00 0.00 C ATOM 276 CD ARG A 18 0.441 7.228 -5.670 1.00 0.00 C ATOM 277 NE ARG A 18 1.258 8.308 -5.092 1.00 0.00 N ATOM 278 CZ ARG A 18 0.880 9.587 -4.958 1.00 0.00 C ATOM 279 NH1 ARG A 18 -0.338 9.981 -5.334 1.00 0.00 N ATOM 280 NH2 ARG A 18 1.729 10.476 -4.444 1.00 0.00 N ATOM 281 H ARG A 18 0.551 5.635 -1.014 1.00 0.00 H ATOM 282 HA ARG A 18 -1.821 6.463 -2.282 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.524 7.054 -2.913 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.724 5.435 -3.608 1.00 0.00 H ATOM 285 HG2 ARG A 18 -1.167 5.900 -5.176 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.339 7.513 -4.470 1.00 0.00 H ATOM 287 HD2 ARG A 18 1.104 6.399 -5.927 1.00 0.00 H ATOM 288 HD3 ARG A 18 -0.031 7.569 -6.592 1.00 0.00 H ATOM 289 HE ARG A 18 2.187 8.054 -4.788 1.00 0.00 H ATOM 290 HH11 ARG A 18 -0.980 9.303 -5.714 1.00 0.00 H ATOM 291 HH12 ARG A 18 -0.623 10.943 -5.233 1.00 0.00 H ATOM 292 HH21 ARG A 18 2.656 10.189 -4.169 1.00 0.00 H ATOM 293 HH22 ARG A 18 1.455 11.442 -4.338 1.00 0.00 H ATOM 294 N HIS A 19 -1.069 3.260 -2.765 1.00 0.00 N ATOM 295 CA HIS A 19 -1.628 2.005 -3.225 1.00 0.00 C ATOM 296 C HIS A 19 -2.963 1.721 -2.526 1.00 0.00 C ATOM 297 O HIS A 19 -3.856 1.139 -3.141 1.00 0.00 O ATOM 298 CB HIS A 19 -0.588 0.892 -3.090 1.00 0.00 C ATOM 299 CG HIS A 19 -1.193 -0.466 -3.276 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.794 -0.947 -4.417 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.468 -1.329 -2.258 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.421 -2.086 -4.081 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.271 -2.339 -2.773 1.00 0.00 N ATOM 304 H HIS A 19 -0.155 3.220 -2.311 1.00 0.00 H ATOM 305 HA HIS A 19 -1.862 2.091 -4.288 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.196 1.046 -3.832 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.129 0.922 -2.104 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.811 -0.501 -5.322 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.167 -1.204 -1.234 1.00 0.00 H ATOM 310 HE1 HIS A 19 -2.994 -2.696 -4.765 1.00 0.00 H ATOM 311 N GLN A 20 -3.150 2.149 -1.270 1.00 0.00 N ATOM 312 CA GLN A 20 -4.434 1.961 -0.608 1.00 0.00 C ATOM 313 C GLN A 20 -5.598 2.634 -1.343 1.00 0.00 C ATOM 314 O GLN A 20 -6.748 2.404 -0.979 1.00 0.00 O ATOM 315 CB GLN A 20 -4.356 2.343 0.869 1.00 0.00 C ATOM 316 CG GLN A 20 -3.266 1.561 1.611 1.00 0.00 C ATOM 317 CD GLN A 20 -3.430 0.047 1.547 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.904 -0.582 2.488 1.00 0.00 O ATOM 319 NE2 GLN A 20 -3.018 -0.546 0.436 1.00 0.00 N ATOM 320 H GLN A 20 -2.417 2.625 -0.751 1.00 0.00 H ATOM 321 HA GLN A 20 -4.691 0.904 -0.670 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.167 3.412 0.964 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.314 2.129 1.338 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.279 1.840 1.254 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.330 1.846 2.646 1.00 0.00 H ATOM 326 HE21 GLN A 20 -2.618 0.017 -0.297 1.00 0.00 H ATOM 327 HE22 GLN A 20 -3.117 -1.543 0.327 1.00 0.00 H ATOM 328 N ARG A 21 -5.346 3.422 -2.396 1.00 0.00 N ATOM 329 CA ARG A 21 -6.415 3.954 -3.228 1.00 0.00 C ATOM 330 C ARG A 21 -7.321 2.796 -3.682 1.00 0.00 C ATOM 331 O ARG A 21 -8.533 2.978 -3.782 1.00 0.00 O ATOM 332 CB ARG A 21 -5.799 4.684 -4.432 1.00 0.00 C ATOM 333 CG ARG A 21 -6.859 5.296 -5.357 1.00 0.00 C ATOM 334 CD ARG A 21 -6.192 5.991 -6.547 1.00 0.00 C ATOM 335 NE ARG A 21 -7.199 6.560 -7.454 1.00 0.00 N ATOM 336 CZ ARG A 21 -6.932 7.101 -8.650 1.00 0.00 C ATOM 337 NH1 ARG A 21 -5.675 7.177 -9.094 1.00 0.00 N ATOM 338 NH2 ARG A 21 -7.927 7.569 -9.402 1.00 0.00 N ATOM 339 H ARG A 21 -4.391 3.640 -2.659 1.00 0.00 H ATOM 340 HA ARG A 21 -7.002 4.662 -2.642 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.159 5.487 -4.064 1.00 0.00 H ATOM 342 HB3 ARG A 21 -5.188 3.981 -5.002 1.00 0.00 H ATOM 343 HG2 ARG A 21 -7.519 4.516 -5.740 1.00 0.00 H ATOM 344 HG3 ARG A 21 -7.454 6.018 -4.795 1.00 0.00 H ATOM 345 HD2 ARG A 21 -5.543 6.790 -6.184 1.00 0.00 H ATOM 346 HD3 ARG A 21 -5.592 5.258 -7.090 1.00 0.00 H ATOM 347 HE ARG A 21 -8.160 6.524 -7.148 1.00 0.00 H ATOM 348 HH11 ARG A 21 -4.925 6.828 -8.521 1.00 0.00 H ATOM 349 HH12 ARG A 21 -5.473 7.578 -9.996 1.00 0.00 H ATOM 350 HH21 ARG A 21 -8.878 7.513 -9.071 1.00 0.00 H ATOM 351 HH22 ARG A 21 -7.738 7.977 -10.306 1.00 0.00 H ATOM 352 N VAL A 22 -6.750 1.609 -3.947 1.00 0.00 N ATOM 353 CA VAL A 22 -7.541 0.455 -4.380 1.00 0.00 C ATOM 354 C VAL A 22 -8.290 -0.208 -3.206 1.00 0.00 C ATOM 355 O VAL A 22 -9.259 -0.928 -3.433 1.00 0.00 O ATOM 356 CB VAL A 22 -6.714 -0.554 -5.216 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.471 0.023 -5.889 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.208 -1.746 -4.414 1.00 0.00 C ATOM 359 H VAL A 22 -5.745 1.501 -3.836 1.00 0.00 H ATOM 360 HA VAL A 22 -8.306 0.832 -5.061 1.00 0.00 H ATOM 361 HB VAL A 22 -7.367 -0.945 -5.998 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.694 0.967 -6.385 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.698 0.149 -5.134 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.106 -0.703 -6.617 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.665 -1.393 -3.536 1.00 0.00 H ATOM 366 HG22 VAL A 22 -7.064 -2.353 -4.139 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.542 -2.360 -5.019 1.00 0.00 H ATOM 368 N HIS A 23 -7.853 0.022 -1.961 1.00 0.00 N ATOM 369 CA HIS A 23 -8.441 -0.530 -0.746 1.00 0.00 C ATOM 370 C HIS A 23 -7.821 0.146 0.476 1.00 0.00 C ATOM 371 O HIS A 23 -6.650 -0.068 0.776 1.00 0.00 O ATOM 372 CB HIS A 23 -8.325 -2.063 -0.660 1.00 0.00 C ATOM 373 CG HIS A 23 -7.107 -2.737 -1.254 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.180 -3.801 -2.125 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.774 -2.507 -0.998 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.928 -4.184 -2.415 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.044 -3.461 -1.720 1.00 0.00 N ATOM 378 H HIS A 23 -7.065 0.640 -1.819 1.00 0.00 H ATOM 379 HA HIS A 23 -9.506 -0.291 -0.755 1.00 0.00 H ATOM 380 HB2 HIS A 23 -8.414 -2.365 0.384 1.00 0.00 H ATOM 381 HB3 HIS A 23 -9.190 -2.474 -1.182 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.024 -4.187 -2.520 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.338 -1.728 -0.385 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.660 -4.944 -3.131 1.00 0.00 H ATOM 385 N LYS A 24 -8.604 0.966 1.179 1.00 0.00 N ATOM 386 CA LYS A 24 -8.176 1.685 2.359 1.00 0.00 C ATOM 387 C LYS A 24 -8.886 1.089 3.574 1.00 0.00 C ATOM 388 O LYS A 24 -8.961 -0.127 3.731 1.00 0.00 O ATOM 389 CB LYS A 24 -8.371 3.200 2.132 1.00 0.00 C ATOM 390 CG LYS A 24 -9.813 3.625 1.793 1.00 0.00 C ATOM 391 CD LYS A 24 -10.035 3.772 0.277 1.00 0.00 C ATOM 392 CE LYS A 24 -11.463 4.234 -0.040 1.00 0.00 C ATOM 393 NZ LYS A 24 -12.476 3.264 0.417 1.00 0.00 N ATOM 394 H LYS A 24 -9.559 1.108 0.901 1.00 0.00 H ATOM 395 HA LYS A 24 -7.120 1.543 2.566 1.00 0.00 H ATOM 396 HB2 LYS A 24 -8.033 3.739 3.019 1.00 0.00 H ATOM 397 HB3 LYS A 24 -7.714 3.512 1.319 1.00 0.00 H ATOM 398 HG2 LYS A 24 -10.528 2.920 2.212 1.00 0.00 H ATOM 399 HG3 LYS A 24 -9.993 4.600 2.251 1.00 0.00 H ATOM 400 HD2 LYS A 24 -9.340 4.518 -0.113 1.00 0.00 H ATOM 401 HD3 LYS A 24 -9.839 2.835 -0.245 1.00 0.00 H ATOM 402 HE2 LYS A 24 -11.654 5.197 0.436 1.00 0.00 H ATOM 403 HE3 LYS A 24 -11.563 4.357 -1.120 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -12.308 2.365 -0.015 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -12.437 3.169 1.420 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -13.395 3.590 0.154 1.00 0.00 H ATOM 407 N ASN A 25 -9.408 1.955 4.430 1.00 0.00 N ATOM 408 CA ASN A 25 -10.118 1.651 5.662 1.00 0.00 C ATOM 409 C ASN A 25 -10.740 2.963 6.143 1.00 0.00 C ATOM 410 O ASN A 25 -10.531 4.000 5.515 1.00 0.00 O ATOM 411 CB ASN A 25 -9.168 1.058 6.716 1.00 0.00 C ATOM 412 CG ASN A 25 -8.105 2.059 7.159 1.00 0.00 C ATOM 413 OD1 ASN A 25 -8.338 2.857 8.060 1.00 0.00 O ATOM 414 ND2 ASN A 25 -6.930 2.027 6.536 1.00 0.00 N ATOM 415 H ASN A 25 -9.313 2.933 4.204 1.00 0.00 H ATOM 416 HA ASN A 25 -10.912 0.934 5.448 1.00 0.00 H ATOM 417 HB2 ASN A 25 -9.750 0.772 7.593 1.00 0.00 H ATOM 418 HB3 ASN A 25 -8.692 0.157 6.331 1.00 0.00 H ATOM 419 HD21 ASN A 25 -6.760 1.359 5.800 1.00 0.00 H ATOM 420 HD22 ASN A 25 -6.218 2.684 6.818 1.00 0.00 H HETATM 421 N NH2 A 26 -11.497 2.931 7.236 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -11.911 3.792 7.564 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -11.653 2.065 7.729 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.083 -3.828 -1.757 1.00 0.00 ZN