HETATM 1 C ACE A 0 8.924 -3.168 2.713 1.00 0.00 C HETATM 2 O ACE A 0 8.590 -3.996 3.557 1.00 0.00 O HETATM 3 CH3 ACE A 0 10.254 -3.299 1.981 1.00 0.00 C HETATM 4 H1 ACE A 0 10.877 -2.432 2.199 1.00 0.00 H HETATM 5 H2 ACE A 0 10.770 -4.202 2.309 1.00 0.00 H HETATM 6 H3 ACE A 0 10.076 -3.358 0.907 1.00 0.00 H ATOM 7 N TYR A 1 8.154 -2.130 2.384 1.00 0.00 N ATOM 8 CA TYR A 1 6.857 -1.899 3.002 1.00 0.00 C ATOM 9 C TYR A 1 5.858 -2.845 2.331 1.00 0.00 C ATOM 10 O TYR A 1 6.029 -3.185 1.161 1.00 0.00 O ATOM 11 CB TYR A 1 6.464 -0.421 2.860 1.00 0.00 C ATOM 12 CG TYR A 1 7.391 0.543 3.574 1.00 0.00 C ATOM 13 CD1 TYR A 1 8.567 0.993 2.943 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.083 0.990 4.873 1.00 0.00 C ATOM 15 CE1 TYR A 1 9.440 1.866 3.613 1.00 0.00 C ATOM 16 CE2 TYR A 1 7.951 1.876 5.535 1.00 0.00 C ATOM 17 CZ TYR A 1 9.135 2.302 4.912 1.00 0.00 C ATOM 18 OH TYR A 1 9.958 3.176 5.555 1.00 0.00 O ATOM 19 H TYR A 1 8.457 -1.490 1.657 1.00 0.00 H ATOM 20 HA TYR A 1 6.913 -2.135 4.066 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.466 -0.149 1.810 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.450 -0.289 3.238 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.815 0.663 1.946 1.00 0.00 H ATOM 24 HD2 TYR A 1 6.179 0.659 5.362 1.00 0.00 H ATOM 25 HE1 TYR A 1 10.349 2.186 3.123 1.00 0.00 H ATOM 26 HE2 TYR A 1 7.695 2.252 6.515 1.00 0.00 H ATOM 27 HH TYR A 1 10.770 3.352 5.075 1.00 0.00 H ATOM 28 N LYS A 2 4.825 -3.285 3.053 1.00 0.00 N ATOM 29 CA LYS A 2 3.829 -4.213 2.533 1.00 0.00 C ATOM 30 C LYS A 2 2.429 -3.703 2.859 1.00 0.00 C ATOM 31 O LYS A 2 2.228 -3.041 3.874 1.00 0.00 O ATOM 32 CB LYS A 2 4.059 -5.613 3.112 1.00 0.00 C ATOM 33 CG LYS A 2 5.423 -6.170 2.677 1.00 0.00 C ATOM 34 CD LYS A 2 5.597 -7.650 3.050 1.00 0.00 C ATOM 35 CE LYS A 2 5.503 -7.920 4.558 1.00 0.00 C ATOM 36 NZ LYS A 2 6.471 -7.113 5.322 1.00 0.00 N ATOM 37 H LYS A 2 4.705 -2.974 4.006 1.00 0.00 H ATOM 38 HA LYS A 2 3.904 -4.280 1.448 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.003 -5.561 4.200 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.274 -6.276 2.748 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.506 -6.081 1.593 1.00 0.00 H ATOM 42 HG3 LYS A 2 6.229 -5.584 3.123 1.00 0.00 H ATOM 43 HD2 LYS A 2 4.836 -8.242 2.538 1.00 0.00 H ATOM 44 HD3 LYS A 2 6.575 -7.980 2.697 1.00 0.00 H ATOM 45 HE2 LYS A 2 4.495 -7.708 4.918 1.00 0.00 H ATOM 46 HE3 LYS A 2 5.712 -8.976 4.740 1.00 0.00 H ATOM 47 HZ1 LYS A 2 7.408 -7.302 4.996 1.00 0.00 H ATOM 48 HZ2 LYS A 2 6.269 -6.130 5.200 1.00 0.00 H ATOM 49 HZ3 LYS A 2 6.406 -7.344 6.303 1.00 0.00 H ATOM 50 N CYS A 3 1.470 -4.015 1.984 1.00 0.00 N ATOM 51 CA CYS A 3 0.077 -3.611 2.123 1.00 0.00 C ATOM 52 C CYS A 3 -0.700 -4.537 3.058 1.00 0.00 C ATOM 53 O CYS A 3 -1.643 -4.102 3.715 1.00 0.00 O ATOM 54 CB CYS A 3 -0.567 -3.583 0.736 1.00 0.00 C ATOM 55 SG CYS A 3 -2.362 -3.585 0.746 1.00 0.00 S ATOM 56 H CYS A 3 1.718 -4.562 1.172 1.00 0.00 H ATOM 57 HA CYS A 3 0.020 -2.617 2.562 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.237 -2.727 0.160 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.248 -4.453 0.186 1.00 0.00 H ATOM 60 N GLY A 4 -0.339 -5.822 3.122 1.00 0.00 N ATOM 61 CA GLY A 4 -1.019 -6.779 3.988 1.00 0.00 C ATOM 62 C GLY A 4 -2.331 -7.260 3.367 1.00 0.00 C ATOM 63 O GLY A 4 -2.568 -8.463 3.287 1.00 0.00 O ATOM 64 H GLY A 4 0.429 -6.143 2.552 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.362 -7.635 4.139 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.225 -6.332 4.962 1.00 0.00 H ATOM 67 N LEU A 5 -3.178 -6.335 2.905 1.00 0.00 N ATOM 68 CA LEU A 5 -4.452 -6.672 2.273 1.00 0.00 C ATOM 69 C LEU A 5 -4.223 -7.308 0.894 1.00 0.00 C ATOM 70 O LEU A 5 -5.129 -7.922 0.336 1.00 0.00 O ATOM 71 CB LEU A 5 -5.344 -5.425 2.164 1.00 0.00 C ATOM 72 CG LEU A 5 -5.558 -4.691 3.500 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.438 -3.459 3.265 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.220 -5.591 4.550 1.00 0.00 C ATOM 75 H LEU A 5 -2.922 -5.359 3.003 1.00 0.00 H ATOM 76 HA LEU A 5 -4.967 -7.416 2.883 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.895 -4.734 1.454 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.314 -5.730 1.767 1.00 0.00 H ATOM 79 HG LEU A 5 -4.601 -4.343 3.891 1.00 0.00 H ATOM 80 HD11 LEU A 5 -5.960 -2.795 2.545 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.413 -3.764 2.886 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.574 -2.915 4.201 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.145 -6.013 4.154 1.00 0.00 H ATOM 84 HD22 LEU A 5 -5.548 -6.399 4.836 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.449 -5.008 5.442 1.00 0.00 H ATOM 86 N CYS A 6 -3.007 -7.184 0.356 1.00 0.00 N ATOM 87 CA CYS A 6 -2.541 -7.767 -0.880 1.00 0.00 C ATOM 88 C CYS A 6 -1.028 -7.687 -0.712 1.00 0.00 C ATOM 89 O CYS A 6 -0.493 -6.633 -0.386 1.00 0.00 O ATOM 90 CB CYS A 6 -3.090 -7.062 -2.127 1.00 0.00 C ATOM 91 SG CYS A 6 -2.366 -5.473 -2.587 1.00 0.00 S ATOM 92 H CYS A 6 -2.284 -6.662 0.831 1.00 0.00 H ATOM 93 HA CYS A 6 -2.860 -8.811 -0.903 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.900 -7.724 -2.972 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.168 -6.940 -2.037 1.00 0.00 H ATOM 96 N GLU A 7 -0.326 -8.803 -0.851 1.00 0.00 N ATOM 97 CA GLU A 7 1.112 -8.883 -0.621 1.00 0.00 C ATOM 98 C GLU A 7 1.974 -8.243 -1.716 1.00 0.00 C ATOM 99 O GLU A 7 2.835 -8.892 -2.305 1.00 0.00 O ATOM 100 CB GLU A 7 1.513 -10.328 -0.261 1.00 0.00 C ATOM 101 CG GLU A 7 0.842 -11.435 -1.096 1.00 0.00 C ATOM 102 CD GLU A 7 1.048 -11.275 -2.601 1.00 0.00 C ATOM 103 OE1 GLU A 7 0.222 -10.557 -3.206 1.00 0.00 O ATOM 104 OE2 GLU A 7 2.010 -11.885 -3.115 1.00 0.00 O ATOM 105 H GLU A 7 -0.837 -9.628 -1.102 1.00 0.00 H ATOM 106 HA GLU A 7 1.336 -8.263 0.253 1.00 0.00 H ATOM 107 HB2 GLU A 7 2.597 -10.432 -0.335 1.00 0.00 H ATOM 108 HB3 GLU A 7 1.238 -10.502 0.780 1.00 0.00 H ATOM 109 HG2 GLU A 7 1.278 -12.391 -0.797 1.00 0.00 H ATOM 110 HG3 GLU A 7 -0.225 -11.491 -0.880 1.00 0.00 H ATOM 111 N ARG A 8 1.767 -6.949 -1.954 1.00 0.00 N ATOM 112 CA ARG A 8 2.561 -6.163 -2.877 1.00 0.00 C ATOM 113 C ARG A 8 3.698 -5.542 -2.062 1.00 0.00 C ATOM 114 O ARG A 8 3.504 -5.179 -0.899 1.00 0.00 O ATOM 115 CB ARG A 8 1.704 -5.070 -3.519 1.00 0.00 C ATOM 116 CG ARG A 8 0.880 -5.588 -4.703 1.00 0.00 C ATOM 117 CD ARG A 8 0.033 -4.465 -5.318 1.00 0.00 C ATOM 118 NE ARG A 8 0.863 -3.337 -5.771 1.00 0.00 N ATOM 119 CZ ARG A 8 0.401 -2.236 -6.377 1.00 0.00 C ATOM 120 NH1 ARG A 8 -0.895 -2.114 -6.669 1.00 0.00 N ATOM 121 NH2 ARG A 8 1.245 -1.253 -6.692 1.00 0.00 N ATOM 122 H ARG A 8 1.035 -6.479 -1.439 1.00 0.00 H ATOM 123 HA ARG A 8 2.984 -6.793 -3.662 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.026 -4.657 -2.774 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.374 -4.284 -3.869 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.550 -5.992 -5.465 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.222 -6.388 -4.359 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.517 -4.875 -6.167 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.680 -4.107 -4.575 1.00 0.00 H ATOM 130 HE ARG A 8 1.856 -3.403 -5.605 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.520 -2.875 -6.454 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.230 -1.320 -7.194 1.00 0.00 H ATOM 133 HH21 ARG A 8 2.228 -1.352 -6.484 1.00 0.00 H ATOM 134 HH22 ARG A 8 0.919 -0.427 -7.170 1.00 0.00 H ATOM 135 N SER A 9 4.876 -5.427 -2.673 1.00 0.00 N ATOM 136 CA SER A 9 6.068 -4.847 -2.073 1.00 0.00 C ATOM 137 C SER A 9 6.172 -3.380 -2.491 1.00 0.00 C ATOM 138 O SER A 9 6.143 -3.086 -3.684 1.00 0.00 O ATOM 139 CB SER A 9 7.297 -5.630 -2.545 1.00 0.00 C ATOM 140 OG SER A 9 7.065 -7.020 -2.422 1.00 0.00 O ATOM 141 H SER A 9 4.951 -5.763 -3.620 1.00 0.00 H ATOM 142 HA SER A 9 6.011 -4.924 -0.986 1.00 0.00 H ATOM 143 HB2 SER A 9 7.505 -5.402 -3.592 1.00 0.00 H ATOM 144 HB3 SER A 9 8.165 -5.340 -1.948 1.00 0.00 H ATOM 145 HG SER A 9 6.691 -7.204 -1.556 1.00 0.00 H ATOM 146 N PHE A 10 6.297 -2.470 -1.523 1.00 0.00 N ATOM 147 CA PHE A 10 6.399 -1.034 -1.740 1.00 0.00 C ATOM 148 C PHE A 10 7.763 -0.556 -1.255 1.00 0.00 C ATOM 149 O PHE A 10 8.156 -0.824 -0.120 1.00 0.00 O ATOM 150 CB PHE A 10 5.259 -0.322 -1.005 1.00 0.00 C ATOM 151 CG PHE A 10 3.893 -0.770 -1.470 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.320 -0.200 -2.618 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.280 -1.875 -0.853 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.136 -0.737 -3.149 1.00 0.00 C ATOM 155 CE2 PHE A 10 2.133 -2.453 -1.420 1.00 0.00 C ATOM 156 CZ PHE A 10 1.548 -1.870 -2.560 1.00 0.00 C ATOM 157 H PHE A 10 6.322 -2.788 -0.561 1.00 0.00 H ATOM 158 HA PHE A 10 6.296 -0.805 -2.803 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.338 -0.533 0.056 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.358 0.756 -1.139 1.00 0.00 H ATOM 161 HD1 PHE A 10 3.808 0.626 -3.114 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.674 -2.268 0.074 1.00 0.00 H ATOM 163 HE1 PHE A 10 1.696 -0.282 -4.025 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.700 -3.329 -0.951 1.00 0.00 H ATOM 165 HZ PHE A 10 0.647 -2.289 -2.983 1.00 0.00 H ATOM 166 N VAL A 11 8.488 0.152 -2.125 1.00 0.00 N ATOM 167 CA VAL A 11 9.819 0.658 -1.818 1.00 0.00 C ATOM 168 C VAL A 11 9.784 1.725 -0.717 1.00 0.00 C ATOM 169 O VAL A 11 10.728 1.830 0.062 1.00 0.00 O ATOM 170 CB VAL A 11 10.523 1.150 -3.097 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.579 0.039 -4.156 1.00 0.00 C ATOM 172 CG2 VAL A 11 9.876 2.402 -3.702 1.00 0.00 C ATOM 173 H VAL A 11 8.102 0.338 -3.038 1.00 0.00 H ATOM 174 HA VAL A 11 10.408 -0.176 -1.432 1.00 0.00 H ATOM 175 HB VAL A 11 11.552 1.404 -2.835 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.019 -0.861 -3.726 1.00 0.00 H ATOM 177 HG12 VAL A 11 9.582 -0.192 -4.531 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.198 0.365 -4.992 1.00 0.00 H ATOM 179 HG21 VAL A 11 8.811 2.251 -3.869 1.00 0.00 H ATOM 180 HG22 VAL A 11 10.026 3.250 -3.035 1.00 0.00 H ATOM 181 HG23 VAL A 11 10.352 2.637 -4.655 1.00 0.00 H ATOM 182 N GLU A 12 8.705 2.512 -0.649 1.00 0.00 N ATOM 183 CA GLU A 12 8.539 3.570 0.332 1.00 0.00 C ATOM 184 C GLU A 12 7.088 3.614 0.815 1.00 0.00 C ATOM 185 O GLU A 12 6.162 3.309 0.061 1.00 0.00 O ATOM 186 CB GLU A 12 9.022 4.906 -0.254 1.00 0.00 C ATOM 187 CG GLU A 12 8.290 5.324 -1.538 1.00 0.00 C ATOM 188 CD GLU A 12 8.937 6.553 -2.171 1.00 0.00 C ATOM 189 OE1 GLU A 12 9.902 6.354 -2.938 1.00 0.00 O ATOM 190 OE2 GLU A 12 8.457 7.667 -1.864 1.00 0.00 O ATOM 191 H GLU A 12 7.950 2.381 -1.305 1.00 0.00 H ATOM 192 HA GLU A 12 9.164 3.356 1.200 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.903 5.692 0.494 1.00 0.00 H ATOM 194 HB3 GLU A 12 10.087 4.809 -0.476 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.293 4.522 -2.272 1.00 0.00 H ATOM 196 HG3 GLU A 12 7.258 5.566 -1.302 1.00 0.00 H ATOM 197 N LYS A 13 6.897 3.996 2.082 1.00 0.00 N ATOM 198 CA LYS A 13 5.586 4.093 2.712 1.00 0.00 C ATOM 199 C LYS A 13 4.662 5.023 1.920 1.00 0.00 C ATOM 200 O LYS A 13 3.457 4.797 1.863 1.00 0.00 O ATOM 201 CB LYS A 13 5.754 4.549 4.167 1.00 0.00 C ATOM 202 CG LYS A 13 4.460 4.383 4.976 1.00 0.00 C ATOM 203 CD LYS A 13 4.707 4.750 6.445 1.00 0.00 C ATOM 204 CE LYS A 13 3.481 4.461 7.319 1.00 0.00 C ATOM 205 NZ LYS A 13 2.309 5.250 6.902 1.00 0.00 N ATOM 206 H LYS A 13 7.705 4.230 2.640 1.00 0.00 H ATOM 207 HA LYS A 13 5.149 3.092 2.712 1.00 0.00 H ATOM 208 HB2 LYS A 13 6.524 3.939 4.633 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.081 5.588 4.198 1.00 0.00 H ATOM 210 HG2 LYS A 13 3.682 5.028 4.564 1.00 0.00 H ATOM 211 HG3 LYS A 13 4.128 3.345 4.915 1.00 0.00 H ATOM 212 HD2 LYS A 13 5.544 4.164 6.827 1.00 0.00 H ATOM 213 HD3 LYS A 13 4.965 5.808 6.520 1.00 0.00 H ATOM 214 HE2 LYS A 13 3.234 3.399 7.271 1.00 0.00 H ATOM 215 HE3 LYS A 13 3.718 4.712 8.355 1.00 0.00 H ATOM 216 HZ1 LYS A 13 2.528 6.235 6.938 1.00 0.00 H ATOM 217 HZ2 LYS A 13 2.042 5.000 5.960 1.00 0.00 H ATOM 218 HZ3 LYS A 13 1.536 5.058 7.524 1.00 0.00 H ATOM 219 N SER A 14 5.213 6.066 1.301 1.00 0.00 N ATOM 220 CA SER A 14 4.487 7.025 0.486 1.00 0.00 C ATOM 221 C SER A 14 3.754 6.312 -0.658 1.00 0.00 C ATOM 222 O SER A 14 2.584 6.588 -0.923 1.00 0.00 O ATOM 223 CB SER A 14 5.493 8.063 -0.041 1.00 0.00 C ATOM 224 OG SER A 14 6.821 7.671 0.280 1.00 0.00 O ATOM 225 H SER A 14 6.209 6.242 1.366 1.00 0.00 H ATOM 226 HA SER A 14 3.749 7.534 1.110 1.00 0.00 H ATOM 227 HB2 SER A 14 5.391 8.176 -1.123 1.00 0.00 H ATOM 228 HB3 SER A 14 5.292 9.030 0.423 1.00 0.00 H ATOM 229 HG SER A 14 7.426 8.007 -0.396 1.00 0.00 H ATOM 230 N ALA A 15 4.441 5.381 -1.329 1.00 0.00 N ATOM 231 CA ALA A 15 3.862 4.635 -2.436 1.00 0.00 C ATOM 232 C ALA A 15 2.656 3.866 -1.924 1.00 0.00 C ATOM 233 O ALA A 15 1.593 3.888 -2.537 1.00 0.00 O ATOM 234 CB ALA A 15 4.895 3.694 -3.063 1.00 0.00 C ATOM 235 H ALA A 15 5.387 5.171 -1.045 1.00 0.00 H ATOM 236 HA ALA A 15 3.515 5.335 -3.198 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.740 4.268 -3.443 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.249 2.972 -2.328 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.430 3.151 -3.888 1.00 0.00 H ATOM 240 N LEU A 16 2.805 3.194 -0.783 1.00 0.00 N ATOM 241 CA LEU A 16 1.715 2.466 -0.207 1.00 0.00 C ATOM 242 C LEU A 16 0.595 3.426 0.210 1.00 0.00 C ATOM 243 O LEU A 16 -0.580 3.130 0.006 1.00 0.00 O ATOM 244 CB LEU A 16 2.234 1.665 0.968 1.00 0.00 C ATOM 245 CG LEU A 16 1.049 0.865 1.494 1.00 0.00 C ATOM 246 CD1 LEU A 16 0.964 -0.514 0.894 1.00 0.00 C ATOM 247 CD2 LEU A 16 1.120 0.848 2.988 1.00 0.00 C ATOM 248 H LEU A 16 3.669 3.169 -0.267 1.00 0.00 H ATOM 249 HA LEU A 16 1.363 1.767 -0.962 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.041 0.997 0.666 1.00 0.00 H ATOM 251 HB3 LEU A 16 2.612 2.353 1.725 1.00 0.00 H ATOM 252 HG LEU A 16 0.103 1.327 1.273 1.00 0.00 H ATOM 253 HD11 LEU A 16 0.990 -0.413 -0.189 1.00 0.00 H ATOM 254 HD12 LEU A 16 1.782 -1.133 1.257 1.00 0.00 H ATOM 255 HD13 LEU A 16 0.003 -0.911 1.202 1.00 0.00 H ATOM 256 HD21 LEU A 16 2.081 0.418 3.265 1.00 0.00 H ATOM 257 HD22 LEU A 16 1.021 1.901 3.258 1.00 0.00 H ATOM 258 HD23 LEU A 16 0.285 0.264 3.359 1.00 0.00 H ATOM 259 N SER A 17 0.928 4.579 0.785 1.00 0.00 N ATOM 260 CA SER A 17 -0.084 5.558 1.164 1.00 0.00 C ATOM 261 C SER A 17 -0.956 5.837 -0.063 1.00 0.00 C ATOM 262 O SER A 17 -2.180 5.889 0.031 1.00 0.00 O ATOM 263 CB SER A 17 0.568 6.826 1.724 1.00 0.00 C ATOM 264 OG SER A 17 1.442 6.499 2.788 1.00 0.00 O ATOM 265 H SER A 17 1.907 4.769 0.948 1.00 0.00 H ATOM 266 HA SER A 17 -0.715 5.113 1.937 1.00 0.00 H ATOM 267 HB2 SER A 17 1.115 7.351 0.941 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.216 7.488 2.094 1.00 0.00 H ATOM 269 HG SER A 17 2.112 5.877 2.479 1.00 0.00 H ATOM 270 N ARG A 18 -0.312 5.972 -1.227 1.00 0.00 N ATOM 271 CA ARG A 18 -1.008 6.153 -2.489 1.00 0.00 C ATOM 272 C ARG A 18 -1.660 4.839 -2.961 1.00 0.00 C ATOM 273 O ARG A 18 -2.610 4.881 -3.742 1.00 0.00 O ATOM 274 CB ARG A 18 -0.031 6.728 -3.526 1.00 0.00 C ATOM 275 CG ARG A 18 -0.692 7.184 -4.839 1.00 0.00 C ATOM 276 CD ARG A 18 -1.835 8.189 -4.643 1.00 0.00 C ATOM 277 NE ARG A 18 -1.424 9.327 -3.807 1.00 0.00 N ATOM 278 CZ ARG A 18 -2.259 10.230 -3.277 1.00 0.00 C ATOM 279 NH1 ARG A 18 -3.569 10.173 -3.522 1.00 0.00 N ATOM 280 NH2 ARG A 18 -1.778 11.198 -2.496 1.00 0.00 N ATOM 281 H ARG A 18 0.704 5.932 -1.237 1.00 0.00 H ATOM 282 HA ARG A 18 -1.800 6.882 -2.314 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.485 7.579 -3.082 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.718 5.974 -3.768 1.00 0.00 H ATOM 285 HG2 ARG A 18 0.077 7.646 -5.460 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.075 6.314 -5.374 1.00 0.00 H ATOM 287 HD2 ARG A 18 -2.141 8.566 -5.622 1.00 0.00 H ATOM 288 HD3 ARG A 18 -2.686 7.678 -4.192 1.00 0.00 H ATOM 289 HE ARG A 18 -0.437 9.422 -3.619 1.00 0.00 H ATOM 290 HH11 ARG A 18 -3.931 9.451 -4.124 1.00 0.00 H ATOM 291 HH12 ARG A 18 -4.197 10.851 -3.119 1.00 0.00 H ATOM 292 HH21 ARG A 18 -0.788 11.248 -2.307 1.00 0.00 H ATOM 293 HH22 ARG A 18 -2.397 11.883 -2.090 1.00 0.00 H ATOM 294 N HIS A 19 -1.198 3.663 -2.507 1.00 0.00 N ATOM 295 CA HIS A 19 -1.771 2.393 -2.932 1.00 0.00 C ATOM 296 C HIS A 19 -3.148 2.201 -2.311 1.00 0.00 C ATOM 297 O HIS A 19 -4.009 1.576 -2.929 1.00 0.00 O ATOM 298 CB HIS A 19 -0.825 1.244 -2.593 1.00 0.00 C ATOM 299 CG HIS A 19 -1.411 -0.114 -2.842 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.920 -0.599 -4.026 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.721 -1.007 -1.859 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.514 -1.774 -3.750 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.415 -2.056 -2.443 1.00 0.00 N ATOM 304 H HIS A 19 -0.436 3.611 -1.821 1.00 0.00 H ATOM 305 HA HIS A 19 -1.921 2.375 -4.012 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.106 1.358 -3.148 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.618 1.275 -1.529 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.888 -0.147 -4.926 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.504 -0.898 -0.811 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.016 -2.397 -4.476 1.00 0.00 H ATOM 311 N GLN A 20 -3.386 2.750 -1.113 1.00 0.00 N ATOM 312 CA GLN A 20 -4.680 2.633 -0.462 1.00 0.00 C ATOM 313 C GLN A 20 -5.849 3.256 -1.236 1.00 0.00 C ATOM 314 O GLN A 20 -6.965 3.278 -0.727 1.00 0.00 O ATOM 315 CB GLN A 20 -4.594 3.090 0.993 1.00 0.00 C ATOM 316 CG GLN A 20 -3.561 2.248 1.749 1.00 0.00 C ATOM 317 CD GLN A 20 -3.841 0.750 1.693 1.00 0.00 C ATOM 318 OE1 GLN A 20 -4.871 0.282 2.167 1.00 0.00 O ATOM 319 NE2 GLN A 20 -2.919 -0.006 1.107 1.00 0.00 N ATOM 320 H GLN A 20 -2.659 3.260 -0.623 1.00 0.00 H ATOM 321 HA GLN A 20 -4.912 1.568 -0.458 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.318 4.144 1.036 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.564 2.959 1.473 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.557 2.465 1.390 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.603 2.531 2.783 1.00 0.00 H ATOM 326 HE21 GLN A 20 -2.092 0.427 0.727 1.00 0.00 H ATOM 327 HE22 GLN A 20 -3.061 -1.005 1.045 1.00 0.00 H ATOM 328 N ARG A 21 -5.633 3.720 -2.473 1.00 0.00 N ATOM 329 CA ARG A 21 -6.728 4.094 -3.354 1.00 0.00 C ATOM 330 C ARG A 21 -7.596 2.832 -3.489 1.00 0.00 C ATOM 331 O ARG A 21 -8.822 2.919 -3.503 1.00 0.00 O ATOM 332 CB ARG A 21 -6.187 4.495 -4.732 1.00 0.00 C ATOM 333 CG ARG A 21 -5.568 5.897 -4.724 1.00 0.00 C ATOM 334 CD ARG A 21 -4.749 6.124 -6.000 1.00 0.00 C ATOM 335 NE ARG A 21 -5.556 5.923 -7.213 1.00 0.00 N ATOM 336 CZ ARG A 21 -5.059 5.822 -8.453 1.00 0.00 C ATOM 337 NH1 ARG A 21 -3.748 5.946 -8.670 1.00 0.00 N ATOM 338 NH2 ARG A 21 -5.879 5.596 -9.479 1.00 0.00 N ATOM 339 H ARG A 21 -4.690 3.762 -2.830 1.00 0.00 H ATOM 340 HA ARG A 21 -7.320 4.904 -2.925 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.446 3.762 -5.052 1.00 0.00 H ATOM 342 HB3 ARG A 21 -7.013 4.482 -5.445 1.00 0.00 H ATOM 343 HG2 ARG A 21 -6.361 6.644 -4.651 1.00 0.00 H ATOM 344 HG3 ARG A 21 -4.912 6.007 -3.861 1.00 0.00 H ATOM 345 HD2 ARG A 21 -4.361 7.142 -6.000 1.00 0.00 H ATOM 346 HD3 ARG A 21 -3.909 5.425 -5.994 1.00 0.00 H ATOM 347 HE ARG A 21 -6.555 5.846 -7.090 1.00 0.00 H ATOM 348 HH11 ARG A 21 -3.131 6.124 -7.893 1.00 0.00 H ATOM 349 HH12 ARG A 21 -3.372 5.870 -9.601 1.00 0.00 H ATOM 350 HH21 ARG A 21 -6.870 5.497 -9.321 1.00 0.00 H ATOM 351 HH22 ARG A 21 -5.515 5.517 -10.417 1.00 0.00 H ATOM 352 N VAL A 22 -6.946 1.659 -3.555 1.00 0.00 N ATOM 353 CA VAL A 22 -7.615 0.367 -3.590 1.00 0.00 C ATOM 354 C VAL A 22 -7.780 -0.052 -2.118 1.00 0.00 C ATOM 355 O VAL A 22 -6.940 0.290 -1.287 1.00 0.00 O ATOM 356 CB VAL A 22 -6.863 -0.664 -4.470 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.783 -0.102 -5.387 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.138 -1.733 -3.667 1.00 0.00 C ATOM 359 H VAL A 22 -5.929 1.657 -3.537 1.00 0.00 H ATOM 360 HA VAL A 22 -8.606 0.500 -4.027 1.00 0.00 H ATOM 361 HB VAL A 22 -7.604 -1.169 -5.094 1.00 0.00 H ATOM 362 HG11 VAL A 22 -6.170 0.714 -5.994 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.943 0.224 -4.776 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.436 -0.915 -6.025 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.430 -1.266 -2.978 1.00 0.00 H ATOM 366 HG22 VAL A 22 -6.901 -2.298 -3.151 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.595 -2.413 -4.322 1.00 0.00 H ATOM 368 N HIS A 23 -8.855 -0.773 -1.778 1.00 0.00 N ATOM 369 CA HIS A 23 -9.213 -1.210 -0.421 1.00 0.00 C ATOM 370 C HIS A 23 -9.710 -0.018 0.398 1.00 0.00 C ATOM 371 O HIS A 23 -10.851 0.008 0.853 1.00 0.00 O ATOM 372 CB HIS A 23 -8.088 -1.912 0.371 1.00 0.00 C ATOM 373 CG HIS A 23 -7.034 -2.656 -0.400 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.216 -3.785 -1.166 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.697 -2.355 -0.389 1.00 0.00 C ATOM 376 CE1 HIS A 23 -6.007 -4.144 -1.635 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.053 -3.342 -1.148 1.00 0.00 N ATOM 378 H HIS A 23 -9.494 -1.025 -2.516 1.00 0.00 H ATOM 379 HA HIS A 23 -10.035 -1.919 -0.529 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.552 -1.188 0.984 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.561 -2.612 1.061 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.095 -4.233 -1.378 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.255 -1.483 0.098 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.819 -4.924 -2.354 1.00 0.00 H ATOM 385 N LYS A 24 -8.821 0.961 0.581 1.00 0.00 N ATOM 386 CA LYS A 24 -9.017 2.185 1.324 1.00 0.00 C ATOM 387 C LYS A 24 -9.563 1.897 2.724 1.00 0.00 C ATOM 388 O LYS A 24 -10.556 2.482 3.153 1.00 0.00 O ATOM 389 CB LYS A 24 -9.872 3.148 0.485 1.00 0.00 C ATOM 390 CG LYS A 24 -9.749 4.603 0.952 1.00 0.00 C ATOM 391 CD LYS A 24 -10.200 5.585 -0.140 1.00 0.00 C ATOM 392 CE LYS A 24 -11.622 5.326 -0.654 1.00 0.00 C ATOM 393 NZ LYS A 24 -12.614 5.367 0.435 1.00 0.00 N ATOM 394 H LYS A 24 -7.909 0.840 0.152 1.00 0.00 H ATOM 395 HA LYS A 24 -8.006 2.579 1.441 1.00 0.00 H ATOM 396 HB2 LYS A 24 -9.526 3.096 -0.548 1.00 0.00 H ATOM 397 HB3 LYS A 24 -10.915 2.830 0.513 1.00 0.00 H ATOM 398 HG2 LYS A 24 -10.334 4.750 1.863 1.00 0.00 H ATOM 399 HG3 LYS A 24 -8.703 4.818 1.175 1.00 0.00 H ATOM 400 HD2 LYS A 24 -10.140 6.600 0.254 1.00 0.00 H ATOM 401 HD3 LYS A 24 -9.510 5.506 -0.984 1.00 0.00 H ATOM 402 HE2 LYS A 24 -11.876 6.092 -1.388 1.00 0.00 H ATOM 403 HE3 LYS A 24 -11.670 4.356 -1.149 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -12.583 6.267 0.892 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -13.537 5.216 0.055 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -12.409 4.640 1.107 1.00 0.00 H ATOM 407 N ASN A 25 -8.890 0.982 3.431 1.00 0.00 N ATOM 408 CA ASN A 25 -9.205 0.526 4.784 1.00 0.00 C ATOM 409 C ASN A 25 -10.502 -0.288 4.841 1.00 0.00 C ATOM 410 O ASN A 25 -10.492 -1.433 5.281 1.00 0.00 O ATOM 411 CB ASN A 25 -9.200 1.682 5.794 1.00 0.00 C ATOM 412 CG ASN A 25 -9.442 1.164 7.208 1.00 0.00 C ATOM 413 OD1 ASN A 25 -8.511 0.752 7.890 1.00 0.00 O ATOM 414 ND2 ASN A 25 -10.691 1.182 7.667 1.00 0.00 N ATOM 415 H ASN A 25 -8.087 0.562 2.983 1.00 0.00 H ATOM 416 HA ASN A 25 -8.397 -0.147 5.077 1.00 0.00 H ATOM 417 HB2 ASN A 25 -8.227 2.173 5.765 1.00 0.00 H ATOM 418 HB3 ASN A 25 -9.964 2.423 5.557 1.00 0.00 H ATOM 419 HD21 ASN A 25 -11.450 1.528 7.101 1.00 0.00 H ATOM 420 HD22 ASN A 25 -10.857 0.838 8.601 1.00 0.00 H HETATM 421 N NH2 A 26 -11.621 0.283 4.404 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -12.486 -0.231 4.436 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -11.585 1.228 4.038 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.102 -3.608 -1.429 1.00 0.00 ZN