HETATM 1 C ACE A 0 8.788 -4.076 1.264 1.00 0.00 C HETATM 2 O ACE A 0 8.492 -5.163 1.758 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.926 -3.963 0.258 1.00 0.00 C HETATM 4 H1 ACE A 0 10.719 -3.341 0.672 1.00 0.00 H HETATM 5 H2 ACE A 0 10.326 -4.955 0.039 1.00 0.00 H HETATM 6 H3 ACE A 0 9.558 -3.514 -0.665 1.00 0.00 H ATOM 7 N TYR A 1 8.137 -2.951 1.567 1.00 0.00 N ATOM 8 CA TYR A 1 7.026 -2.923 2.501 1.00 0.00 C ATOM 9 C TYR A 1 5.872 -3.713 1.896 1.00 0.00 C ATOM 10 O TYR A 1 5.515 -3.473 0.745 1.00 0.00 O ATOM 11 CB TYR A 1 6.554 -1.484 2.746 1.00 0.00 C ATOM 12 CG TYR A 1 7.577 -0.483 3.244 1.00 0.00 C ATOM 13 CD1 TYR A 1 8.601 -0.868 4.131 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.389 0.879 2.947 1.00 0.00 C ATOM 15 CE1 TYR A 1 9.429 0.107 4.716 1.00 0.00 C ATOM 16 CE2 TYR A 1 8.193 1.851 3.561 1.00 0.00 C ATOM 17 CZ TYR A 1 9.216 1.467 4.440 1.00 0.00 C ATOM 18 OH TYR A 1 9.947 2.428 5.073 1.00 0.00 O ATOM 19 H TYR A 1 8.410 -2.082 1.118 1.00 0.00 H ATOM 20 HA TYR A 1 7.329 -3.384 3.442 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.149 -1.104 1.810 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.740 -1.513 3.472 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.733 -1.904 4.403 1.00 0.00 H ATOM 24 HD2 TYR A 1 6.581 1.189 2.297 1.00 0.00 H ATOM 25 HE1 TYR A 1 10.201 -0.196 5.409 1.00 0.00 H ATOM 26 HE2 TYR A 1 7.995 2.895 3.394 1.00 0.00 H ATOM 27 HH TYR A 1 10.627 2.064 5.645 1.00 0.00 H ATOM 28 N LYS A 2 5.294 -4.636 2.665 1.00 0.00 N ATOM 29 CA LYS A 2 4.166 -5.444 2.237 1.00 0.00 C ATOM 30 C LYS A 2 2.897 -4.775 2.763 1.00 0.00 C ATOM 31 O LYS A 2 2.779 -4.537 3.962 1.00 0.00 O ATOM 32 CB LYS A 2 4.322 -6.878 2.756 1.00 0.00 C ATOM 33 CG LYS A 2 5.563 -7.580 2.179 1.00 0.00 C ATOM 34 CD LYS A 2 5.409 -7.915 0.686 1.00 0.00 C ATOM 35 CE LYS A 2 6.621 -8.692 0.163 1.00 0.00 C ATOM 36 NZ LYS A 2 7.821 -7.840 0.087 1.00 0.00 N ATOM 37 H LYS A 2 5.647 -4.774 3.600 1.00 0.00 H ATOM 38 HA LYS A 2 4.114 -5.478 1.153 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.410 -6.850 3.844 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.432 -7.457 2.502 1.00 0.00 H ATOM 41 HG2 LYS A 2 6.446 -6.957 2.332 1.00 0.00 H ATOM 42 HG3 LYS A 2 5.707 -8.511 2.729 1.00 0.00 H ATOM 43 HD2 LYS A 2 4.522 -8.533 0.548 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.298 -7.010 0.088 1.00 0.00 H ATOM 45 HE2 LYS A 2 6.820 -9.550 0.807 1.00 0.00 H ATOM 46 HE3 LYS A 2 6.399 -9.056 -0.842 1.00 0.00 H ATOM 47 HZ1 LYS A 2 8.002 -7.393 0.975 1.00 0.00 H ATOM 48 HZ2 LYS A 2 8.619 -8.400 -0.178 1.00 0.00 H ATOM 49 HZ3 LYS A 2 7.666 -7.132 -0.621 1.00 0.00 H ATOM 50 N CYS A 3 1.950 -4.461 1.874 1.00 0.00 N ATOM 51 CA CYS A 3 0.700 -3.799 2.242 1.00 0.00 C ATOM 52 C CYS A 3 -0.170 -4.617 3.206 1.00 0.00 C ATOM 53 O CYS A 3 -1.019 -4.051 3.893 1.00 0.00 O ATOM 54 CB CYS A 3 -0.058 -3.383 0.975 1.00 0.00 C ATOM 55 SG CYS A 3 -1.853 -3.513 1.066 1.00 0.00 S ATOM 56 H CYS A 3 2.103 -4.683 0.899 1.00 0.00 H ATOM 57 HA CYS A 3 0.946 -2.885 2.782 1.00 0.00 H ATOM 58 HB2 CYS A 3 0.199 -2.354 0.727 1.00 0.00 H ATOM 59 HB3 CYS A 3 0.240 -4.008 0.141 1.00 0.00 H ATOM 60 N GLY A 4 0.005 -5.939 3.278 1.00 0.00 N ATOM 61 CA GLY A 4 -0.765 -6.778 4.191 1.00 0.00 C ATOM 62 C GLY A 4 -2.144 -7.102 3.621 1.00 0.00 C ATOM 63 O GLY A 4 -2.522 -8.268 3.555 1.00 0.00 O ATOM 64 H GLY A 4 0.697 -6.371 2.686 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.219 -7.708 4.349 1.00 0.00 H ATOM 66 HA3 GLY A 4 -0.882 -6.285 5.158 1.00 0.00 H ATOM 67 N LEU A 5 -2.889 -6.083 3.180 1.00 0.00 N ATOM 68 CA LEU A 5 -4.205 -6.283 2.573 1.00 0.00 C ATOM 69 C LEU A 5 -4.023 -6.993 1.225 1.00 0.00 C ATOM 70 O LEU A 5 -4.917 -7.693 0.756 1.00 0.00 O ATOM 71 CB LEU A 5 -4.930 -4.943 2.377 1.00 0.00 C ATOM 72 CG LEU A 5 -5.007 -4.070 3.640 1.00 0.00 C ATOM 73 CD1 LEU A 5 -5.596 -2.708 3.261 1.00 0.00 C ATOM 74 CD2 LEU A 5 -5.870 -4.723 4.726 1.00 0.00 C ATOM 75 H LEU A 5 -2.516 -5.144 3.273 1.00 0.00 H ATOM 76 HA LEU A 5 -4.809 -6.924 3.218 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.423 -4.383 1.596 1.00 0.00 H ATOM 78 HB3 LEU A 5 -5.942 -5.147 2.024 1.00 0.00 H ATOM 79 HG LEU A 5 -4.010 -3.893 4.043 1.00 0.00 H ATOM 80 HD11 LEU A 5 -6.576 -2.841 2.805 1.00 0.00 H ATOM 81 HD12 LEU A 5 -5.690 -2.082 4.149 1.00 0.00 H ATOM 82 HD13 LEU A 5 -4.936 -2.209 2.554 1.00 0.00 H ATOM 83 HD21 LEU A 5 -6.870 -4.924 4.339 1.00 0.00 H ATOM 84 HD22 LEU A 5 -5.416 -5.656 5.059 1.00 0.00 H ATOM 85 HD23 LEU A 5 -5.949 -4.053 5.583 1.00 0.00 H ATOM 86 N CYS A 6 -2.844 -6.827 0.621 1.00 0.00 N ATOM 87 CA CYS A 6 -2.394 -7.457 -0.596 1.00 0.00 C ATOM 88 C CYS A 6 -0.877 -7.369 -0.465 1.00 0.00 C ATOM 89 O CYS A 6 -0.317 -6.286 -0.326 1.00 0.00 O ATOM 90 CB CYS A 6 -2.966 -6.807 -1.860 1.00 0.00 C ATOM 91 SG CYS A 6 -2.279 -5.217 -2.369 1.00 0.00 S ATOM 92 H CYS A 6 -2.151 -6.223 1.042 1.00 0.00 H ATOM 93 HA CYS A 6 -2.713 -8.502 -0.574 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.766 -7.492 -2.684 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.046 -6.706 -1.763 1.00 0.00 H ATOM 96 N GLU A 7 -0.202 -8.512 -0.432 1.00 0.00 N ATOM 97 CA GLU A 7 1.236 -8.610 -0.212 1.00 0.00 C ATOM 98 C GLU A 7 2.110 -8.144 -1.386 1.00 0.00 C ATOM 99 O GLU A 7 3.043 -8.837 -1.784 1.00 0.00 O ATOM 100 CB GLU A 7 1.571 -10.034 0.268 1.00 0.00 C ATOM 101 CG GLU A 7 1.020 -11.130 -0.663 1.00 0.00 C ATOM 102 CD GLU A 7 1.629 -12.498 -0.362 1.00 0.00 C ATOM 103 OE1 GLU A 7 1.885 -12.760 0.833 1.00 0.00 O ATOM 104 OE2 GLU A 7 1.818 -13.260 -1.334 1.00 0.00 O ATOM 105 H GLU A 7 -0.731 -9.360 -0.536 1.00 0.00 H ATOM 106 HA GLU A 7 1.488 -7.919 0.597 1.00 0.00 H ATOM 107 HB2 GLU A 7 2.654 -10.136 0.346 1.00 0.00 H ATOM 108 HB3 GLU A 7 1.151 -10.181 1.265 1.00 0.00 H ATOM 109 HG2 GLU A 7 -0.059 -11.223 -0.554 1.00 0.00 H ATOM 110 HG3 GLU A 7 1.252 -10.877 -1.698 1.00 0.00 H ATOM 111 N ARG A 8 1.839 -6.952 -1.918 1.00 0.00 N ATOM 112 CA ARG A 8 2.634 -6.350 -2.972 1.00 0.00 C ATOM 113 C ARG A 8 3.730 -5.551 -2.260 1.00 0.00 C ATOM 114 O ARG A 8 3.491 -5.002 -1.185 1.00 0.00 O ATOM 115 CB ARG A 8 1.739 -5.489 -3.873 1.00 0.00 C ATOM 116 CG ARG A 8 2.508 -4.986 -5.100 1.00 0.00 C ATOM 117 CD ARG A 8 1.648 -4.056 -5.965 1.00 0.00 C ATOM 118 NE ARG A 8 2.322 -3.735 -7.231 1.00 0.00 N ATOM 119 CZ ARG A 8 3.365 -2.903 -7.368 1.00 0.00 C ATOM 120 NH1 ARG A 8 3.879 -2.266 -6.315 1.00 0.00 N ATOM 121 NH2 ARG A 8 3.900 -2.714 -8.574 1.00 0.00 N ATOM 122 H ARG A 8 1.066 -6.416 -1.548 1.00 0.00 H ATOM 123 HA ARG A 8 3.084 -7.132 -3.585 1.00 0.00 H ATOM 124 HB2 ARG A 8 0.897 -6.093 -4.215 1.00 0.00 H ATOM 125 HB3 ARG A 8 1.347 -4.649 -3.303 1.00 0.00 H ATOM 126 HG2 ARG A 8 3.399 -4.446 -4.781 1.00 0.00 H ATOM 127 HG3 ARG A 8 2.815 -5.846 -5.698 1.00 0.00 H ATOM 128 HD2 ARG A 8 0.694 -4.538 -6.184 1.00 0.00 H ATOM 129 HD3 ARG A 8 1.439 -3.130 -5.434 1.00 0.00 H ATOM 130 HE ARG A 8 1.967 -4.192 -8.059 1.00 0.00 H ATOM 131 HH11 ARG A 8 3.504 -2.427 -5.391 1.00 0.00 H ATOM 132 HH12 ARG A 8 4.699 -1.688 -6.411 1.00 0.00 H ATOM 133 HH21 ARG A 8 3.522 -3.198 -9.375 1.00 0.00 H ATOM 134 HH22 ARG A 8 4.690 -2.099 -8.692 1.00 0.00 H ATOM 135 N SER A 9 4.926 -5.513 -2.844 1.00 0.00 N ATOM 136 CA SER A 9 6.093 -4.831 -2.300 1.00 0.00 C ATOM 137 C SER A 9 6.133 -3.352 -2.701 1.00 0.00 C ATOM 138 O SER A 9 6.020 -3.045 -3.886 1.00 0.00 O ATOM 139 CB SER A 9 7.350 -5.536 -2.817 1.00 0.00 C ATOM 140 OG SER A 9 7.221 -6.935 -2.644 1.00 0.00 O ATOM 141 H SER A 9 5.040 -6.003 -3.715 1.00 0.00 H ATOM 142 HA SER A 9 6.085 -4.930 -1.215 1.00 0.00 H ATOM 143 HB2 SER A 9 7.481 -5.317 -3.880 1.00 0.00 H ATOM 144 HB3 SER A 9 8.222 -5.168 -2.273 1.00 0.00 H ATOM 145 HG SER A 9 8.017 -7.370 -2.964 1.00 0.00 H ATOM 146 N PHE A 10 6.317 -2.448 -1.731 1.00 0.00 N ATOM 147 CA PHE A 10 6.428 -1.006 -1.948 1.00 0.00 C ATOM 148 C PHE A 10 7.750 -0.509 -1.363 1.00 0.00 C ATOM 149 O PHE A 10 8.122 -0.896 -0.258 1.00 0.00 O ATOM 150 CB PHE A 10 5.253 -0.288 -1.290 1.00 0.00 C ATOM 151 CG PHE A 10 3.910 -0.744 -1.819 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.266 -1.858 -1.247 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.372 -0.143 -2.969 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.121 -2.396 -1.846 1.00 0.00 C ATOM 155 CE2 PHE A 10 2.224 -0.683 -3.570 1.00 0.00 C ATOM 156 CZ PHE A 10 1.622 -1.831 -3.028 1.00 0.00 C ATOM 157 H PHE A 10 6.379 -2.779 -0.772 1.00 0.00 H ATOM 158 HA PHE A 10 6.408 -0.783 -3.016 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.316 -0.472 -0.221 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.356 0.787 -1.443 1.00 0.00 H ATOM 161 HD1 PHE A 10 3.590 -2.260 -0.299 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.841 0.726 -3.403 1.00 0.00 H ATOM 163 HE1 PHE A 10 1.649 -3.264 -1.409 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.799 -0.193 -4.432 1.00 0.00 H ATOM 165 HZ PHE A 10 0.737 -2.253 -3.473 1.00 0.00 H ATOM 166 N VAL A 11 8.463 0.341 -2.102 1.00 0.00 N ATOM 167 CA VAL A 11 9.763 0.853 -1.686 1.00 0.00 C ATOM 168 C VAL A 11 9.682 1.992 -0.663 1.00 0.00 C ATOM 169 O VAL A 11 10.580 2.116 0.165 1.00 0.00 O ATOM 170 CB VAL A 11 10.600 1.248 -2.918 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.704 0.076 -3.901 1.00 0.00 C ATOM 172 CG2 VAL A 11 10.056 2.482 -3.652 1.00 0.00 C ATOM 173 H VAL A 11 8.102 0.633 -2.998 1.00 0.00 H ATOM 174 HA VAL A 11 10.305 0.037 -1.200 1.00 0.00 H ATOM 175 HB VAL A 11 11.609 1.484 -2.576 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.053 -0.815 -3.379 1.00 0.00 H ATOM 177 HG12 VAL A 11 9.736 -0.130 -4.358 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.417 0.322 -4.689 1.00 0.00 H ATOM 179 HG21 VAL A 11 9.012 2.340 -3.931 1.00 0.00 H ATOM 180 HG22 VAL A 11 10.149 3.362 -3.020 1.00 0.00 H ATOM 181 HG23 VAL A 11 10.641 2.654 -4.556 1.00 0.00 H ATOM 182 N GLU A 12 8.638 2.829 -0.722 1.00 0.00 N ATOM 183 CA GLU A 12 8.494 3.986 0.158 1.00 0.00 C ATOM 184 C GLU A 12 7.095 4.087 0.774 1.00 0.00 C ATOM 185 O GLU A 12 6.109 3.597 0.221 1.00 0.00 O ATOM 186 CB GLU A 12 8.895 5.259 -0.607 1.00 0.00 C ATOM 187 CG GLU A 12 8.094 5.465 -1.904 1.00 0.00 C ATOM 188 CD GLU A 12 8.502 6.731 -2.653 1.00 0.00 C ATOM 189 OE1 GLU A 12 9.726 6.949 -2.787 1.00 0.00 O ATOM 190 OE2 GLU A 12 7.576 7.452 -3.085 1.00 0.00 O ATOM 191 H GLU A 12 7.919 2.671 -1.410 1.00 0.00 H ATOM 192 HA GLU A 12 9.187 3.890 0.996 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.763 6.128 0.040 1.00 0.00 H ATOM 194 HB3 GLU A 12 9.956 5.184 -0.857 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.234 4.624 -2.581 1.00 0.00 H ATOM 196 HG3 GLU A 12 7.041 5.541 -1.661 1.00 0.00 H ATOM 197 N LYS A 13 7.024 4.745 1.937 1.00 0.00 N ATOM 198 CA LYS A 13 5.792 4.931 2.691 1.00 0.00 C ATOM 199 C LYS A 13 4.742 5.648 1.843 1.00 0.00 C ATOM 200 O LYS A 13 3.574 5.265 1.841 1.00 0.00 O ATOM 201 CB LYS A 13 6.070 5.708 3.985 1.00 0.00 C ATOM 202 CG LYS A 13 7.016 4.967 4.944 1.00 0.00 C ATOM 203 CD LYS A 13 7.051 5.614 6.337 1.00 0.00 C ATOM 204 CE LYS A 13 7.585 7.053 6.342 1.00 0.00 C ATOM 205 NZ LYS A 13 8.951 7.134 5.795 1.00 0.00 N ATOM 206 H LYS A 13 7.873 5.132 2.318 1.00 0.00 H ATOM 207 HA LYS A 13 5.396 3.949 2.955 1.00 0.00 H ATOM 208 HB2 LYS A 13 6.474 6.690 3.740 1.00 0.00 H ATOM 209 HB3 LYS A 13 5.117 5.831 4.494 1.00 0.00 H ATOM 210 HG2 LYS A 13 6.654 3.945 5.069 1.00 0.00 H ATOM 211 HG3 LYS A 13 8.026 4.929 4.536 1.00 0.00 H ATOM 212 HD2 LYS A 13 6.045 5.611 6.760 1.00 0.00 H ATOM 213 HD3 LYS A 13 7.688 5.005 6.982 1.00 0.00 H ATOM 214 HE2 LYS A 13 6.924 7.704 5.769 1.00 0.00 H ATOM 215 HE3 LYS A 13 7.603 7.414 7.372 1.00 0.00 H ATOM 216 HZ1 LYS A 13 9.566 6.534 6.327 1.00 0.00 H ATOM 217 HZ2 LYS A 13 8.951 6.844 4.828 1.00 0.00 H ATOM 218 HZ3 LYS A 13 9.282 8.086 5.856 1.00 0.00 H ATOM 219 N SER A 14 5.147 6.691 1.117 1.00 0.00 N ATOM 220 CA SER A 14 4.274 7.460 0.246 1.00 0.00 C ATOM 221 C SER A 14 3.561 6.550 -0.760 1.00 0.00 C ATOM 222 O SER A 14 2.371 6.712 -1.032 1.00 0.00 O ATOM 223 CB SER A 14 5.133 8.512 -0.463 1.00 0.00 C ATOM 224 OG SER A 14 6.091 9.018 0.450 1.00 0.00 O ATOM 225 H SER A 14 6.112 6.995 1.155 1.00 0.00 H ATOM 226 HA SER A 14 3.532 7.967 0.863 1.00 0.00 H ATOM 227 HB2 SER A 14 5.670 8.061 -1.298 1.00 0.00 H ATOM 228 HB3 SER A 14 4.501 9.314 -0.852 1.00 0.00 H ATOM 229 HG SER A 14 5.641 9.529 1.129 1.00 0.00 H ATOM 230 N ALA A 15 4.294 5.580 -1.315 1.00 0.00 N ATOM 231 CA ALA A 15 3.756 4.647 -2.290 1.00 0.00 C ATOM 232 C ALA A 15 2.686 3.801 -1.618 1.00 0.00 C ATOM 233 O ALA A 15 1.615 3.613 -2.184 1.00 0.00 O ATOM 234 CB ALA A 15 4.863 3.788 -2.906 1.00 0.00 C ATOM 235 H ALA A 15 5.256 5.474 -1.031 1.00 0.00 H ATOM 236 HA ALA A 15 3.282 5.205 -3.098 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.601 4.427 -3.391 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.350 3.181 -2.146 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.425 3.127 -3.656 1.00 0.00 H ATOM 240 N LEU A 16 2.956 3.302 -0.409 1.00 0.00 N ATOM 241 CA LEU A 16 2.019 2.510 0.342 1.00 0.00 C ATOM 242 C LEU A 16 0.756 3.332 0.618 1.00 0.00 C ATOM 243 O LEU A 16 -0.361 2.892 0.348 1.00 0.00 O ATOM 244 CB LEU A 16 2.735 2.099 1.637 1.00 0.00 C ATOM 245 CG LEU A 16 2.243 0.784 2.226 1.00 0.00 C ATOM 246 CD1 LEU A 16 0.735 0.751 2.401 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.603 -0.381 1.322 1.00 0.00 C ATOM 248 H LEU A 16 3.837 3.451 0.060 1.00 0.00 H ATOM 249 HA LEU A 16 1.774 1.654 -0.284 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.803 1.973 1.447 1.00 0.00 H ATOM 251 HB3 LEU A 16 2.626 2.879 2.390 1.00 0.00 H ATOM 252 HG LEU A 16 2.756 0.680 3.178 1.00 0.00 H ATOM 253 HD11 LEU A 16 0.408 1.649 2.921 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.290 0.697 1.409 1.00 0.00 H ATOM 255 HD13 LEU A 16 0.462 -0.145 2.956 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.670 -0.356 1.140 1.00 0.00 H ATOM 257 HD22 LEU A 16 2.345 -1.321 1.802 1.00 0.00 H ATOM 258 HD23 LEU A 16 2.048 -0.289 0.385 1.00 0.00 H ATOM 259 N SER A 17 0.949 4.539 1.153 1.00 0.00 N ATOM 260 CA SER A 17 -0.120 5.467 1.483 1.00 0.00 C ATOM 261 C SER A 17 -1.045 5.625 0.277 1.00 0.00 C ATOM 262 O SER A 17 -2.255 5.439 0.390 1.00 0.00 O ATOM 263 CB SER A 17 0.471 6.809 1.925 1.00 0.00 C ATOM 264 OG SER A 17 1.409 6.622 2.970 1.00 0.00 O ATOM 265 H SER A 17 1.904 4.817 1.335 1.00 0.00 H ATOM 266 HA SER A 17 -0.692 5.050 2.313 1.00 0.00 H ATOM 267 HB2 SER A 17 0.958 7.310 1.089 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.337 7.449 2.285 1.00 0.00 H ATOM 269 HG SER A 17 2.170 6.128 2.640 1.00 0.00 H ATOM 270 N ARG A 18 -0.468 5.951 -0.882 1.00 0.00 N ATOM 271 CA ARG A 18 -1.235 6.092 -2.108 1.00 0.00 C ATOM 272 C ARG A 18 -1.890 4.756 -2.478 1.00 0.00 C ATOM 273 O ARG A 18 -3.072 4.722 -2.819 1.00 0.00 O ATOM 274 CB ARG A 18 -0.329 6.615 -3.229 1.00 0.00 C ATOM 275 CG ARG A 18 0.025 8.089 -2.987 1.00 0.00 C ATOM 276 CD ARG A 18 1.114 8.573 -3.948 1.00 0.00 C ATOM 277 NE ARG A 18 2.404 7.942 -3.639 1.00 0.00 N ATOM 278 CZ ARG A 18 3.554 8.206 -4.275 1.00 0.00 C ATOM 279 NH1 ARG A 18 3.588 9.095 -5.268 1.00 0.00 N ATOM 280 NH2 ARG A 18 4.675 7.582 -3.909 1.00 0.00 N ATOM 281 H ARG A 18 0.539 6.095 -0.920 1.00 0.00 H ATOM 282 HA ARG A 18 -2.035 6.817 -1.946 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.573 6.002 -3.278 1.00 0.00 H ATOM 284 HB3 ARG A 18 -0.854 6.535 -4.182 1.00 0.00 H ATOM 285 HG2 ARG A 18 -0.873 8.692 -3.132 1.00 0.00 H ATOM 286 HG3 ARG A 18 0.373 8.236 -1.963 1.00 0.00 H ATOM 287 HD2 ARG A 18 0.821 8.346 -4.976 1.00 0.00 H ATOM 288 HD3 ARG A 18 1.214 9.655 -3.838 1.00 0.00 H ATOM 289 HE ARG A 18 2.411 7.309 -2.848 1.00 0.00 H ATOM 290 HH11 ARG A 18 2.738 9.562 -5.545 1.00 0.00 H ATOM 291 HH12 ARG A 18 4.450 9.296 -5.752 1.00 0.00 H ATOM 292 HH21 ARG A 18 4.644 6.856 -3.214 1.00 0.00 H ATOM 293 HH22 ARG A 18 5.561 7.809 -4.340 1.00 0.00 H ATOM 294 N HIS A 19 -1.142 3.650 -2.397 1.00 0.00 N ATOM 295 CA HIS A 19 -1.636 2.329 -2.729 1.00 0.00 C ATOM 296 C HIS A 19 -2.882 1.992 -1.915 1.00 0.00 C ATOM 297 O HIS A 19 -3.774 1.360 -2.466 1.00 0.00 O ATOM 298 CB HIS A 19 -0.492 1.328 -2.587 1.00 0.00 C ATOM 299 CG HIS A 19 -0.968 -0.082 -2.701 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.405 -0.704 -3.847 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.293 -0.869 -1.638 1.00 0.00 C ATOM 302 CE1 HIS A 19 -1.992 -1.853 -3.470 1.00 0.00 C ATOM 303 NE2 HIS A 19 -1.972 -1.969 -2.136 1.00 0.00 N ATOM 304 H HIS A 19 -0.175 3.684 -2.077 1.00 0.00 H ATOM 305 HA HIS A 19 -1.979 2.267 -3.770 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.254 1.522 -3.356 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.022 1.436 -1.615 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.349 -0.343 -4.787 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.115 -0.643 -0.601 1.00 0.00 H ATOM 310 HE1 HIS A 19 -2.442 -2.563 -4.148 1.00 0.00 H ATOM 311 N GLN A 20 -3.010 2.395 -0.645 1.00 0.00 N ATOM 312 CA GLN A 20 -4.241 2.097 0.074 1.00 0.00 C ATOM 313 C GLN A 20 -5.505 2.533 -0.667 1.00 0.00 C ATOM 314 O GLN A 20 -6.545 1.921 -0.442 1.00 0.00 O ATOM 315 CB GLN A 20 -4.223 2.690 1.480 1.00 0.00 C ATOM 316 CG GLN A 20 -3.077 2.145 2.329 1.00 0.00 C ATOM 317 CD GLN A 20 -3.093 0.630 2.452 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.674 0.074 3.376 1.00 0.00 O ATOM 319 NE2 GLN A 20 -2.450 -0.042 1.510 1.00 0.00 N ATOM 320 H GLN A 20 -2.272 2.907 -0.163 1.00 0.00 H ATOM 321 HA GLN A 20 -4.329 1.011 0.123 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.142 3.776 1.419 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.164 2.441 1.976 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.115 2.489 1.961 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.215 2.552 3.312 1.00 0.00 H ATOM 326 HE21 GLN A 20 -1.985 0.470 0.776 1.00 0.00 H ATOM 327 HE22 GLN A 20 -2.439 -1.048 1.535 1.00 0.00 H ATOM 328 N ARG A 21 -5.438 3.535 -1.555 1.00 0.00 N ATOM 329 CA ARG A 21 -6.585 3.978 -2.348 1.00 0.00 C ATOM 330 C ARG A 21 -7.278 2.787 -3.032 1.00 0.00 C ATOM 331 O ARG A 21 -8.486 2.806 -3.247 1.00 0.00 O ATOM 332 CB ARG A 21 -6.112 5.012 -3.379 1.00 0.00 C ATOM 333 CG ARG A 21 -7.281 5.654 -4.141 1.00 0.00 C ATOM 334 CD ARG A 21 -6.780 6.678 -5.164 1.00 0.00 C ATOM 335 NE ARG A 21 -6.122 7.819 -4.514 1.00 0.00 N ATOM 336 CZ ARG A 21 -5.555 8.842 -5.169 1.00 0.00 C ATOM 337 NH1 ARG A 21 -5.557 8.874 -6.503 1.00 0.00 N ATOM 338 NH2 ARG A 21 -4.990 9.837 -4.484 1.00 0.00 N ATOM 339 H ARG A 21 -4.549 4.004 -1.711 1.00 0.00 H ATOM 340 HA ARG A 21 -7.293 4.462 -1.677 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.561 5.794 -2.855 1.00 0.00 H ATOM 342 HB3 ARG A 21 -5.442 4.528 -4.091 1.00 0.00 H ATOM 343 HG2 ARG A 21 -7.835 4.885 -4.682 1.00 0.00 H ATOM 344 HG3 ARG A 21 -7.959 6.139 -3.438 1.00 0.00 H ATOM 345 HD2 ARG A 21 -6.082 6.187 -5.845 1.00 0.00 H ATOM 346 HD3 ARG A 21 -7.636 7.041 -5.737 1.00 0.00 H ATOM 347 HE ARG A 21 -6.106 7.826 -3.505 1.00 0.00 H ATOM 348 HH11 ARG A 21 -5.989 8.122 -7.016 1.00 0.00 H ATOM 349 HH12 ARG A 21 -5.137 9.643 -7.000 1.00 0.00 H ATOM 350 HH21 ARG A 21 -4.995 9.819 -3.475 1.00 0.00 H ATOM 351 HH22 ARG A 21 -4.571 10.616 -4.968 1.00 0.00 H ATOM 352 N VAL A 22 -6.507 1.746 -3.362 1.00 0.00 N ATOM 353 CA VAL A 22 -6.931 0.518 -3.993 1.00 0.00 C ATOM 354 C VAL A 22 -8.023 -0.192 -3.187 1.00 0.00 C ATOM 355 O VAL A 22 -8.917 -0.805 -3.765 1.00 0.00 O ATOM 356 CB VAL A 22 -5.655 -0.328 -4.048 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.843 -1.771 -4.439 1.00 0.00 C ATOM 358 CG2 VAL A 22 -4.637 0.248 -5.033 1.00 0.00 C ATOM 359 H VAL A 22 -5.514 1.758 -3.155 1.00 0.00 H ATOM 360 HA VAL A 22 -7.297 0.718 -5.002 1.00 0.00 H ATOM 361 HB VAL A 22 -5.232 -0.380 -3.045 1.00 0.00 H ATOM 362 HG11 VAL A 22 -6.511 -2.244 -3.732 1.00 0.00 H ATOM 363 HG12 VAL A 22 -6.227 -1.822 -5.453 1.00 0.00 H ATOM 364 HG13 VAL A 22 -4.851 -2.214 -4.365 1.00 0.00 H ATOM 365 HG21 VAL A 22 -4.409 1.289 -4.824 1.00 0.00 H ATOM 366 HG22 VAL A 22 -3.728 -0.339 -4.941 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.018 0.163 -6.050 1.00 0.00 H ATOM 368 N HIS A 23 -7.930 -0.133 -1.855 1.00 0.00 N ATOM 369 CA HIS A 23 -8.842 -0.807 -0.937 1.00 0.00 C ATOM 370 C HIS A 23 -9.718 0.217 -0.230 1.00 0.00 C ATOM 371 O HIS A 23 -10.941 0.121 -0.205 1.00 0.00 O ATOM 372 CB HIS A 23 -8.018 -1.572 0.109 1.00 0.00 C ATOM 373 CG HIS A 23 -6.826 -2.287 -0.464 1.00 0.00 C ATOM 374 ND1 HIS A 23 -6.878 -3.381 -1.294 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.512 -1.947 -0.272 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.612 -3.728 -1.566 1.00 0.00 C ATOM 377 NE2 HIS A 23 -4.746 -2.928 -0.933 1.00 0.00 N ATOM 378 H HIS A 23 -7.174 0.415 -1.458 1.00 0.00 H ATOM 379 HA HIS A 23 -9.476 -1.520 -1.468 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.641 -0.892 0.875 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.663 -2.297 0.604 1.00 0.00 H ATOM 382 HD1 HIS A 23 -7.711 -3.829 -1.646 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.191 -1.060 0.284 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.318 -4.537 -2.216 1.00 0.00 H ATOM 385 N LYS A 24 -9.028 1.192 0.356 1.00 0.00 N ATOM 386 CA LYS A 24 -9.521 2.304 1.130 1.00 0.00 C ATOM 387 C LYS A 24 -10.633 1.864 2.092 1.00 0.00 C ATOM 388 O LYS A 24 -11.730 2.419 2.101 1.00 0.00 O ATOM 389 CB LYS A 24 -9.931 3.431 0.166 1.00 0.00 C ATOM 390 CG LYS A 24 -10.238 4.790 0.813 1.00 0.00 C ATOM 391 CD LYS A 24 -9.029 5.380 1.549 1.00 0.00 C ATOM 392 CE LYS A 24 -9.359 6.793 2.045 1.00 0.00 C ATOM 393 NZ LYS A 24 -8.215 7.392 2.752 1.00 0.00 N ATOM 394 H LYS A 24 -8.023 1.158 0.245 1.00 0.00 H ATOM 395 HA LYS A 24 -8.615 2.562 1.686 1.00 0.00 H ATOM 396 HB2 LYS A 24 -9.127 3.577 -0.555 1.00 0.00 H ATOM 397 HB3 LYS A 24 -10.814 3.108 -0.388 1.00 0.00 H ATOM 398 HG2 LYS A 24 -10.530 5.469 0.010 1.00 0.00 H ATOM 399 HG3 LYS A 24 -11.082 4.702 1.497 1.00 0.00 H ATOM 400 HD2 LYS A 24 -8.773 4.757 2.406 1.00 0.00 H ATOM 401 HD3 LYS A 24 -8.175 5.424 0.871 1.00 0.00 H ATOM 402 HE2 LYS A 24 -9.618 7.430 1.197 1.00 0.00 H ATOM 403 HE3 LYS A 24 -10.211 6.752 2.727 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -7.419 7.444 2.132 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -8.459 8.323 3.057 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -7.977 6.830 3.557 1.00 0.00 H ATOM 407 N ASN A 25 -10.342 0.855 2.917 1.00 0.00 N ATOM 408 CA ASN A 25 -11.273 0.288 3.894 1.00 0.00 C ATOM 409 C ASN A 25 -11.522 1.224 5.087 1.00 0.00 C ATOM 410 O ASN A 25 -11.287 0.866 6.238 1.00 0.00 O ATOM 411 CB ASN A 25 -10.782 -1.102 4.330 1.00 0.00 C ATOM 412 CG ASN A 25 -9.329 -1.103 4.806 1.00 0.00 C ATOM 413 OD1 ASN A 25 -8.445 -1.526 4.073 1.00 0.00 O ATOM 414 ND2 ASN A 25 -9.060 -0.613 6.010 1.00 0.00 N ATOM 415 H ASN A 25 -9.416 0.454 2.850 1.00 0.00 H ATOM 416 HA ASN A 25 -12.235 0.139 3.401 1.00 0.00 H ATOM 417 HB2 ASN A 25 -11.427 -1.500 5.114 1.00 0.00 H ATOM 418 HB3 ASN A 25 -10.852 -1.772 3.471 1.00 0.00 H ATOM 419 HD21 ASN A 25 -9.824 -0.232 6.563 1.00 0.00 H ATOM 420 HD22 ASN A 25 -8.111 -0.618 6.351 1.00 0.00 H HETATM 421 N NH2 A 26 -12.017 2.433 4.829 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -12.195 3.071 5.588 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -12.207 2.689 3.867 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -2.786 -3.378 -1.044 1.00 0.00 ZN