HETATM 1 C ACE A 0 8.584 -3.400 0.736 1.00 0.00 C HETATM 2 O ACE A 0 8.429 -4.580 1.043 1.00 0.00 O HETATM 3 CH3 ACE A 0 9.631 -2.996 -0.296 1.00 0.00 C HETATM 4 H1 ACE A 0 10.274 -2.221 0.123 1.00 0.00 H HETATM 5 H2 ACE A 0 10.243 -3.858 -0.560 1.00 0.00 H HETATM 6 H3 ACE A 0 9.143 -2.613 -1.190 1.00 0.00 H ATOM 7 N TYR A 1 7.856 -2.420 1.270 1.00 0.00 N ATOM 8 CA TYR A 1 6.831 -2.655 2.272 1.00 0.00 C ATOM 9 C TYR A 1 5.667 -3.414 1.640 1.00 0.00 C ATOM 10 O TYR A 1 5.224 -3.062 0.550 1.00 0.00 O ATOM 11 CB TYR A 1 6.344 -1.321 2.848 1.00 0.00 C ATOM 12 CG TYR A 1 7.421 -0.460 3.479 1.00 0.00 C ATOM 13 CD1 TYR A 1 8.199 -0.959 4.541 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.604 0.865 3.045 1.00 0.00 C ATOM 15 CE1 TYR A 1 9.168 -0.144 5.151 1.00 0.00 C ATOM 16 CE2 TYR A 1 8.543 1.692 3.684 1.00 0.00 C ATOM 17 CZ TYR A 1 9.339 1.183 4.722 1.00 0.00 C ATOM 18 OH TYR A 1 10.253 1.992 5.326 1.00 0.00 O ATOM 19 H TYR A 1 8.009 -1.466 0.955 1.00 0.00 H ATOM 20 HA TYR A 1 7.261 -3.256 3.074 1.00 0.00 H ATOM 21 HB2 TYR A 1 5.870 -0.760 2.044 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.585 -1.525 3.605 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.049 -1.966 4.901 1.00 0.00 H ATOM 24 HD2 TYR A 1 7.006 1.254 2.235 1.00 0.00 H ATOM 25 HE1 TYR A 1 9.763 -0.539 5.961 1.00 0.00 H ATOM 26 HE2 TYR A 1 8.657 2.722 3.388 1.00 0.00 H ATOM 27 HH TYR A 1 10.775 1.539 5.992 1.00 0.00 H ATOM 28 N LYS A 2 5.172 -4.443 2.330 1.00 0.00 N ATOM 29 CA LYS A 2 4.059 -5.265 1.884 1.00 0.00 C ATOM 30 C LYS A 2 2.770 -4.696 2.482 1.00 0.00 C ATOM 31 O LYS A 2 2.728 -4.377 3.668 1.00 0.00 O ATOM 32 CB LYS A 2 4.280 -6.740 2.267 1.00 0.00 C ATOM 33 CG LYS A 2 4.787 -6.965 3.704 1.00 0.00 C ATOM 34 CD LYS A 2 6.321 -7.073 3.764 1.00 0.00 C ATOM 35 CE LYS A 2 6.807 -7.017 5.216 1.00 0.00 C ATOM 36 NZ LYS A 2 8.276 -7.102 5.290 1.00 0.00 N ATOM 37 H LYS A 2 5.579 -4.660 3.225 1.00 0.00 H ATOM 38 HA LYS A 2 3.983 -5.225 0.796 1.00 0.00 H ATOM 39 HB2 LYS A 2 3.326 -7.258 2.150 1.00 0.00 H ATOM 40 HB3 LYS A 2 4.986 -7.189 1.568 1.00 0.00 H ATOM 41 HG2 LYS A 2 4.421 -6.174 4.359 1.00 0.00 H ATOM 42 HG3 LYS A 2 4.375 -7.909 4.067 1.00 0.00 H ATOM 43 HD2 LYS A 2 6.626 -8.022 3.320 1.00 0.00 H ATOM 44 HD3 LYS A 2 6.800 -6.274 3.198 1.00 0.00 H ATOM 45 HE2 LYS A 2 6.493 -6.077 5.675 1.00 0.00 H ATOM 46 HE3 LYS A 2 6.376 -7.844 5.782 1.00 0.00 H ATOM 47 HZ1 LYS A 2 8.690 -6.338 4.774 1.00 0.00 H ATOM 48 HZ2 LYS A 2 8.570 -7.049 6.256 1.00 0.00 H ATOM 49 HZ3 LYS A 2 8.588 -7.979 4.896 1.00 0.00 H ATOM 50 N CYS A 3 1.729 -4.560 1.660 1.00 0.00 N ATOM 51 CA CYS A 3 0.428 -4.030 2.034 1.00 0.00 C ATOM 52 C CYS A 3 -0.190 -4.665 3.283 1.00 0.00 C ATOM 53 O CYS A 3 -0.608 -3.949 4.188 1.00 0.00 O ATOM 54 CB CYS A 3 -0.491 -4.215 0.836 1.00 0.00 C ATOM 55 SG CYS A 3 -2.227 -3.973 1.208 1.00 0.00 S ATOM 56 H CYS A 3 1.823 -4.830 0.687 1.00 0.00 H ATOM 57 HA CYS A 3 0.514 -2.961 2.221 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.205 -3.517 0.053 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.383 -5.221 0.437 1.00 0.00 H ATOM 60 N GLY A 4 -0.285 -5.997 3.329 1.00 0.00 N ATOM 61 CA GLY A 4 -0.887 -6.726 4.441 1.00 0.00 C ATOM 62 C GLY A 4 -2.237 -7.273 3.989 1.00 0.00 C ATOM 63 O GLY A 4 -2.503 -8.465 4.119 1.00 0.00 O ATOM 64 H GLY A 4 0.055 -6.546 2.546 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.234 -7.558 4.705 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.026 -6.100 5.324 1.00 0.00 H ATOM 67 N LEU A 5 -3.083 -6.404 3.424 1.00 0.00 N ATOM 68 CA LEU A 5 -4.376 -6.806 2.870 1.00 0.00 C ATOM 69 C LEU A 5 -4.137 -7.544 1.546 1.00 0.00 C ATOM 70 O LEU A 5 -4.999 -8.280 1.073 1.00 0.00 O ATOM 71 CB LEU A 5 -5.294 -5.591 2.678 1.00 0.00 C ATOM 72 CG LEU A 5 -5.590 -4.834 3.985 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.417 -3.584 3.669 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.363 -5.700 4.988 1.00 0.00 C ATOM 75 H LEU A 5 -2.807 -5.435 3.361 1.00 0.00 H ATOM 76 HA LEU A 5 -4.859 -7.514 3.544 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.829 -4.907 1.969 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.235 -5.931 2.246 1.00 0.00 H ATOM 79 HG LEU A 5 -4.655 -4.509 4.445 1.00 0.00 H ATOM 80 HD11 LEU A 5 -5.871 -2.948 2.974 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.370 -3.873 3.223 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.604 -3.022 4.584 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.268 -6.094 4.522 1.00 0.00 H ATOM 84 HD22 LEU A 5 -5.747 -6.528 5.336 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.644 -5.098 5.852 1.00 0.00 H ATOM 86 N CYS A 6 -2.945 -7.369 0.969 1.00 0.00 N ATOM 87 CA CYS A 6 -2.416 -8.018 -0.196 1.00 0.00 C ATOM 88 C CYS A 6 -0.906 -7.876 0.024 1.00 0.00 C ATOM 89 O CYS A 6 -0.468 -7.694 1.163 1.00 0.00 O ATOM 90 CB CYS A 6 -2.966 -7.426 -1.502 1.00 0.00 C ATOM 91 SG CYS A 6 -2.339 -5.817 -2.034 1.00 0.00 S ATOM 92 H CYS A 6 -2.246 -6.750 1.357 1.00 0.00 H ATOM 93 HA CYS A 6 -2.675 -9.078 -0.154 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.716 -8.125 -2.300 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.053 -7.369 -1.448 1.00 0.00 H ATOM 96 N GLU A 7 -0.105 -7.940 -1.027 1.00 0.00 N ATOM 97 CA GLU A 7 1.347 -7.861 -0.934 1.00 0.00 C ATOM 98 C GLU A 7 1.862 -6.594 -1.608 1.00 0.00 C ATOM 99 O GLU A 7 1.638 -5.509 -1.076 1.00 0.00 O ATOM 100 CB GLU A 7 1.988 -9.166 -1.448 1.00 0.00 C ATOM 101 CG GLU A 7 1.591 -10.398 -0.616 1.00 0.00 C ATOM 102 CD GLU A 7 0.154 -10.864 -0.848 1.00 0.00 C ATOM 103 OE1 GLU A 7 -0.240 -10.929 -2.034 1.00 0.00 O ATOM 104 OE2 GLU A 7 -0.532 -11.126 0.162 1.00 0.00 O ATOM 105 H GLU A 7 -0.569 -8.037 -1.909 1.00 0.00 H ATOM 106 HA GLU A 7 1.659 -7.722 0.101 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.720 -9.347 -2.490 1.00 0.00 H ATOM 108 HB3 GLU A 7 3.072 -9.065 -1.376 1.00 0.00 H ATOM 109 HG2 GLU A 7 2.247 -11.226 -0.887 1.00 0.00 H ATOM 110 HG3 GLU A 7 1.735 -10.182 0.444 1.00 0.00 H ATOM 111 N ARG A 8 2.542 -6.755 -2.751 1.00 0.00 N ATOM 112 CA ARG A 8 3.149 -5.708 -3.562 1.00 0.00 C ATOM 113 C ARG A 8 4.237 -4.978 -2.757 1.00 0.00 C ATOM 114 O ARG A 8 3.955 -4.271 -1.799 1.00 0.00 O ATOM 115 CB ARG A 8 2.067 -4.784 -4.136 1.00 0.00 C ATOM 116 CG ARG A 8 1.103 -5.524 -5.078 1.00 0.00 C ATOM 117 CD ARG A 8 -0.106 -4.647 -5.429 1.00 0.00 C ATOM 118 NE ARG A 8 0.294 -3.446 -6.178 1.00 0.00 N ATOM 119 CZ ARG A 8 -0.554 -2.519 -6.640 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.867 -2.642 -6.438 1.00 0.00 N ATOM 121 NH2 ARG A 8 -0.084 -1.463 -7.304 1.00 0.00 N ATOM 122 H ARG A 8 2.647 -7.696 -3.081 1.00 0.00 H ATOM 123 HA ARG A 8 3.630 -6.195 -4.409 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.476 -4.391 -3.318 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.545 -3.958 -4.664 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.628 -5.820 -5.987 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.726 -6.421 -4.585 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.797 -5.232 -6.037 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.615 -4.355 -4.509 1.00 0.00 H ATOM 130 HE ARG A 8 1.281 -3.325 -6.354 1.00 0.00 H ATOM 131 HH11 ARG A 8 -2.217 -3.456 -5.957 1.00 0.00 H ATOM 132 HH12 ARG A 8 -2.514 -1.978 -6.836 1.00 0.00 H ATOM 133 HH21 ARG A 8 0.906 -1.380 -7.477 1.00 0.00 H ATOM 134 HH22 ARG A 8 -0.714 -0.767 -7.675 1.00 0.00 H ATOM 135 N SER A 9 5.505 -5.158 -3.132 1.00 0.00 N ATOM 136 CA SER A 9 6.632 -4.559 -2.431 1.00 0.00 C ATOM 137 C SER A 9 6.751 -3.061 -2.736 1.00 0.00 C ATOM 138 O SER A 9 7.471 -2.663 -3.650 1.00 0.00 O ATOM 139 CB SER A 9 7.900 -5.318 -2.838 1.00 0.00 C ATOM 140 OG SER A 9 7.670 -6.711 -2.727 1.00 0.00 O ATOM 141 H SER A 9 5.722 -5.748 -3.920 1.00 0.00 H ATOM 142 HA SER A 9 6.498 -4.694 -1.356 1.00 0.00 H ATOM 143 HB2 SER A 9 8.160 -5.090 -3.873 1.00 0.00 H ATOM 144 HB3 SER A 9 8.732 -5.021 -2.198 1.00 0.00 H ATOM 145 HG SER A 9 7.473 -6.919 -1.809 1.00 0.00 H ATOM 146 N PHE A 10 6.053 -2.224 -1.968 1.00 0.00 N ATOM 147 CA PHE A 10 6.077 -0.779 -2.138 1.00 0.00 C ATOM 148 C PHE A 10 7.371 -0.204 -1.566 1.00 0.00 C ATOM 149 O PHE A 10 7.589 -0.225 -0.357 1.00 0.00 O ATOM 150 CB PHE A 10 4.867 -0.146 -1.452 1.00 0.00 C ATOM 151 CG PHE A 10 3.546 -0.570 -2.059 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.144 -0.045 -3.300 1.00 0.00 C ATOM 153 CD2 PHE A 10 2.806 -1.608 -1.470 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.026 -0.582 -3.961 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.666 -2.117 -2.105 1.00 0.00 C ATOM 156 CZ PHE A 10 1.297 -1.627 -3.369 1.00 0.00 C ATOM 157 H PHE A 10 5.476 -2.620 -1.228 1.00 0.00 H ATOM 158 HA PHE A 10 6.013 -0.548 -3.203 1.00 0.00 H ATOM 159 HB2 PHE A 10 4.904 -0.407 -0.398 1.00 0.00 H ATOM 160 HB3 PHE A 10 4.946 0.938 -1.516 1.00 0.00 H ATOM 161 HD1 PHE A 10 3.729 0.722 -3.782 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.152 -2.102 -0.576 1.00 0.00 H ATOM 163 HE1 PHE A 10 1.734 -0.188 -4.923 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.171 -2.978 -1.669 1.00 0.00 H ATOM 165 HZ PHE A 10 0.453 -2.058 -3.882 1.00 0.00 H ATOM 166 N VAL A 11 8.223 0.310 -2.452 1.00 0.00 N ATOM 167 CA VAL A 11 9.514 0.901 -2.127 1.00 0.00 C ATOM 168 C VAL A 11 9.457 1.891 -0.958 1.00 0.00 C ATOM 169 O VAL A 11 10.341 1.875 -0.105 1.00 0.00 O ATOM 170 CB VAL A 11 10.134 1.536 -3.388 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.491 0.444 -4.402 1.00 0.00 C ATOM 172 CG2 VAL A 11 9.225 2.565 -4.081 1.00 0.00 C ATOM 173 H VAL A 11 7.960 0.276 -3.425 1.00 0.00 H ATOM 174 HA VAL A 11 10.170 0.089 -1.809 1.00 0.00 H ATOM 175 HB VAL A 11 11.060 2.036 -3.097 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.164 -0.281 -3.945 1.00 0.00 H ATOM 177 HG12 VAL A 11 9.590 -0.068 -4.742 1.00 0.00 H ATOM 178 HG13 VAL A 11 10.988 0.891 -5.262 1.00 0.00 H ATOM 179 HG21 VAL A 11 8.972 3.380 -3.407 1.00 0.00 H ATOM 180 HG22 VAL A 11 9.753 2.989 -4.937 1.00 0.00 H ATOM 181 HG23 VAL A 11 8.308 2.099 -4.438 1.00 0.00 H ATOM 182 N GLU A 12 8.431 2.750 -0.922 1.00 0.00 N ATOM 183 CA GLU A 12 8.268 3.765 0.112 1.00 0.00 C ATOM 184 C GLU A 12 6.925 3.654 0.828 1.00 0.00 C ATOM 185 O GLU A 12 5.933 3.155 0.293 1.00 0.00 O ATOM 186 CB GLU A 12 8.347 5.165 -0.504 1.00 0.00 C ATOM 187 CG GLU A 12 9.715 5.506 -1.094 1.00 0.00 C ATOM 188 CD GLU A 12 9.722 6.868 -1.792 1.00 0.00 C ATOM 189 OE1 GLU A 12 8.913 7.732 -1.384 1.00 0.00 O ATOM 190 OE2 GLU A 12 10.535 7.017 -2.730 1.00 0.00 O ATOM 191 H GLU A 12 7.739 2.688 -1.651 1.00 0.00 H ATOM 192 HA GLU A 12 9.058 3.678 0.860 1.00 0.00 H ATOM 193 HB2 GLU A 12 7.591 5.247 -1.288 1.00 0.00 H ATOM 194 HB3 GLU A 12 8.140 5.898 0.274 1.00 0.00 H ATOM 195 HG2 GLU A 12 10.472 5.502 -0.309 1.00 0.00 H ATOM 196 HG3 GLU A 12 9.960 4.745 -1.823 1.00 0.00 H ATOM 197 N LYS A 13 6.907 4.185 2.053 1.00 0.00 N ATOM 198 CA LYS A 13 5.715 4.259 2.879 1.00 0.00 C ATOM 199 C LYS A 13 4.673 5.153 2.197 1.00 0.00 C ATOM 200 O LYS A 13 3.473 4.987 2.403 1.00 0.00 O ATOM 201 CB LYS A 13 6.087 4.747 4.288 1.00 0.00 C ATOM 202 CG LYS A 13 6.624 6.187 4.332 1.00 0.00 C ATOM 203 CD LYS A 13 6.918 6.598 5.779 1.00 0.00 C ATOM 204 CE LYS A 13 7.442 8.038 5.837 1.00 0.00 C ATOM 205 NZ LYS A 13 7.660 8.471 7.228 1.00 0.00 N ATOM 206 H LYS A 13 7.765 4.567 2.420 1.00 0.00 H ATOM 207 HA LYS A 13 5.300 3.254 2.975 1.00 0.00 H ATOM 208 HB2 LYS A 13 5.197 4.681 4.911 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.837 4.075 4.707 1.00 0.00 H ATOM 210 HG2 LYS A 13 7.542 6.266 3.746 1.00 0.00 H ATOM 211 HG3 LYS A 13 5.881 6.875 3.925 1.00 0.00 H ATOM 212 HD2 LYS A 13 6.000 6.529 6.367 1.00 0.00 H ATOM 213 HD3 LYS A 13 7.662 5.925 6.210 1.00 0.00 H ATOM 214 HE2 LYS A 13 8.387 8.108 5.296 1.00 0.00 H ATOM 215 HE3 LYS A 13 6.720 8.713 5.375 1.00 0.00 H ATOM 216 HZ1 LYS A 13 8.334 7.866 7.674 1.00 0.00 H ATOM 217 HZ2 LYS A 13 8.007 9.419 7.236 1.00 0.00 H ATOM 218 HZ3 LYS A 13 6.788 8.434 7.737 1.00 0.00 H ATOM 219 N SER A 14 5.133 6.095 1.364 1.00 0.00 N ATOM 220 CA SER A 14 4.275 6.999 0.620 1.00 0.00 C ATOM 221 C SER A 14 3.474 6.147 -0.359 1.00 0.00 C ATOM 222 O SER A 14 2.247 6.199 -0.387 1.00 0.00 O ATOM 223 CB SER A 14 5.171 8.007 -0.105 1.00 0.00 C ATOM 224 OG SER A 14 6.275 7.300 -0.641 1.00 0.00 O ATOM 225 H SER A 14 6.127 6.196 1.190 1.00 0.00 H ATOM 226 HA SER A 14 3.592 7.523 1.291 1.00 0.00 H ATOM 227 HB2 SER A 14 4.613 8.515 -0.894 1.00 0.00 H ATOM 228 HB3 SER A 14 5.531 8.750 0.610 1.00 0.00 H ATOM 229 HG SER A 14 6.954 7.914 -0.959 1.00 0.00 H ATOM 230 N ALA A 15 4.191 5.344 -1.147 1.00 0.00 N ATOM 231 CA ALA A 15 3.609 4.424 -2.109 1.00 0.00 C ATOM 232 C ALA A 15 2.649 3.461 -1.404 1.00 0.00 C ATOM 233 O ALA A 15 1.556 3.222 -1.907 1.00 0.00 O ATOM 234 CB ALA A 15 4.711 3.690 -2.877 1.00 0.00 C ATOM 235 H ALA A 15 5.197 5.392 -1.048 1.00 0.00 H ATOM 236 HA ALA A 15 3.037 5.008 -2.831 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.333 4.413 -3.406 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.335 3.115 -2.198 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.255 3.018 -3.606 1.00 0.00 H ATOM 240 N LEU A 16 3.026 2.917 -0.241 1.00 0.00 N ATOM 241 CA LEU A 16 2.181 2.030 0.523 1.00 0.00 C ATOM 242 C LEU A 16 0.876 2.755 0.876 1.00 0.00 C ATOM 243 O LEU A 16 -0.219 2.268 0.594 1.00 0.00 O ATOM 244 CB LEU A 16 2.996 1.627 1.760 1.00 0.00 C ATOM 245 CG LEU A 16 2.515 0.389 2.506 1.00 0.00 C ATOM 246 CD1 LEU A 16 1.060 0.483 2.933 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.637 -0.869 1.662 1.00 0.00 C ATOM 248 H LEU A 16 3.928 3.094 0.182 1.00 0.00 H ATOM 249 HA LEU A 16 1.963 1.163 -0.098 1.00 0.00 H ATOM 250 HB2 LEU A 16 4.025 1.424 1.456 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.019 2.457 2.466 1.00 0.00 H ATOM 252 HG LEU A 16 3.164 0.312 3.373 1.00 0.00 H ATOM 253 HD11 LEU A 16 0.883 1.456 3.387 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.437 0.351 2.050 1.00 0.00 H ATOM 255 HD13 LEU A 16 0.842 -0.326 3.629 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.650 -0.949 1.287 1.00 0.00 H ATOM 257 HD22 LEU A 16 2.421 -1.741 2.275 1.00 0.00 H ATOM 258 HD23 LEU A 16 1.918 -0.808 0.841 1.00 0.00 H ATOM 259 N SER A 17 0.984 3.938 1.486 1.00 0.00 N ATOM 260 CA SER A 17 -0.181 4.724 1.859 1.00 0.00 C ATOM 261 C SER A 17 -1.052 4.984 0.630 1.00 0.00 C ATOM 262 O SER A 17 -2.265 4.802 0.677 1.00 0.00 O ATOM 263 CB SER A 17 0.257 6.035 2.522 1.00 0.00 C ATOM 264 OG SER A 17 1.109 5.772 3.621 1.00 0.00 O ATOM 265 H SER A 17 1.908 4.301 1.692 1.00 0.00 H ATOM 266 HA SER A 17 -0.770 4.134 2.567 1.00 0.00 H ATOM 267 HB2 SER A 17 0.777 6.668 1.801 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.630 6.564 2.876 1.00 0.00 H ATOM 269 HG SER A 17 1.958 5.448 3.293 1.00 0.00 H ATOM 270 N ARG A 18 -0.429 5.391 -0.480 1.00 0.00 N ATOM 271 CA ARG A 18 -1.125 5.633 -1.732 1.00 0.00 C ATOM 272 C ARG A 18 -1.850 4.356 -2.161 1.00 0.00 C ATOM 273 O ARG A 18 -2.998 4.415 -2.600 1.00 0.00 O ATOM 274 CB ARG A 18 -0.134 6.114 -2.801 1.00 0.00 C ATOM 275 CG ARG A 18 -0.850 6.513 -4.098 1.00 0.00 C ATOM 276 CD ARG A 18 0.161 6.967 -5.154 1.00 0.00 C ATOM 277 NE ARG A 18 -0.516 7.315 -6.410 1.00 0.00 N ATOM 278 CZ ARG A 18 0.107 7.643 -7.549 1.00 0.00 C ATOM 279 NH1 ARG A 18 1.440 7.691 -7.602 1.00 0.00 N ATOM 280 NH2 ARG A 18 -0.605 7.922 -8.641 1.00 0.00 N ATOM 281 H ARG A 18 0.575 5.528 -0.453 1.00 0.00 H ATOM 282 HA ARG A 18 -1.865 6.418 -1.567 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.409 6.979 -2.418 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.579 5.320 -3.019 1.00 0.00 H ATOM 285 HG2 ARG A 18 -1.405 5.661 -4.493 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.550 7.325 -3.889 1.00 0.00 H ATOM 287 HD2 ARG A 18 0.704 7.839 -4.785 1.00 0.00 H ATOM 288 HD3 ARG A 18 0.865 6.155 -5.339 1.00 0.00 H ATOM 289 HE ARG A 18 -1.526 7.297 -6.406 1.00 0.00 H ATOM 290 HH11 ARG A 18 1.977 7.488 -6.774 1.00 0.00 H ATOM 291 HH12 ARG A 18 1.912 7.934 -8.459 1.00 0.00 H ATOM 292 HH21 ARG A 18 -1.614 7.890 -8.606 1.00 0.00 H ATOM 293 HH22 ARG A 18 -0.145 8.169 -9.504 1.00 0.00 H ATOM 294 N HIS A 19 -1.206 3.191 -2.028 1.00 0.00 N ATOM 295 CA HIS A 19 -1.832 1.938 -2.394 1.00 0.00 C ATOM 296 C HIS A 19 -3.098 1.721 -1.566 1.00 0.00 C ATOM 297 O HIS A 19 -4.073 1.198 -2.097 1.00 0.00 O ATOM 298 CB HIS A 19 -0.811 0.809 -2.319 1.00 0.00 C ATOM 299 CG HIS A 19 -1.454 -0.532 -2.483 1.00 0.00 C ATOM 300 ND1 HIS A 19 -2.156 -0.979 -3.578 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.628 -1.429 -1.472 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.748 -2.132 -3.224 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.462 -2.431 -1.950 1.00 0.00 N ATOM 304 H HIS A 19 -0.259 3.141 -1.652 1.00 0.00 H ATOM 305 HA HIS A 19 -2.176 1.983 -3.431 1.00 0.00 H ATOM 306 HB2 HIS A 19 -0.074 0.958 -3.107 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.293 0.824 -1.363 1.00 0.00 H ATOM 308 HD1 HIS A 19 -2.252 -0.509 -4.466 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.252 -1.329 -0.468 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.388 -2.721 -3.864 1.00 0.00 H ATOM 311 N GLN A 20 -3.148 2.143 -0.295 1.00 0.00 N ATOM 312 CA GLN A 20 -4.383 2.027 0.467 1.00 0.00 C ATOM 313 C GLN A 20 -5.554 2.841 -0.110 1.00 0.00 C ATOM 314 O GLN A 20 -6.653 2.817 0.447 1.00 0.00 O ATOM 315 CB GLN A 20 -4.119 2.275 1.951 1.00 0.00 C ATOM 316 CG GLN A 20 -3.119 1.253 2.495 1.00 0.00 C ATOM 317 CD GLN A 20 -3.547 -0.189 2.281 1.00 0.00 C ATOM 318 OE1 GLN A 20 -4.248 -0.783 3.093 1.00 0.00 O ATOM 319 NE2 GLN A 20 -3.112 -0.740 1.161 1.00 0.00 N ATOM 320 H GLN A 20 -2.348 2.563 0.173 1.00 0.00 H ATOM 321 HA GLN A 20 -4.720 0.997 0.351 1.00 0.00 H ATOM 322 HB2 GLN A 20 -3.740 3.284 2.106 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.041 2.166 2.511 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.137 1.401 2.054 1.00 0.00 H ATOM 325 HG3 GLN A 20 -3.041 1.404 3.551 1.00 0.00 H ATOM 326 HE21 GLN A 20 -2.544 -0.173 0.551 1.00 0.00 H ATOM 327 HE22 GLN A 20 -3.342 -1.692 0.924 1.00 0.00 H ATOM 328 N ARG A 21 -5.370 3.530 -1.246 1.00 0.00 N ATOM 329 CA ARG A 21 -6.483 4.131 -1.961 1.00 0.00 C ATOM 330 C ARG A 21 -7.427 2.977 -2.353 1.00 0.00 C ATOM 331 O ARG A 21 -8.635 3.177 -2.440 1.00 0.00 O ATOM 332 CB ARG A 21 -5.970 4.897 -3.188 1.00 0.00 C ATOM 333 CG ARG A 21 -7.090 5.677 -3.887 1.00 0.00 C ATOM 334 CD ARG A 21 -6.549 6.381 -5.135 1.00 0.00 C ATOM 335 NE ARG A 21 -7.585 7.222 -5.751 1.00 0.00 N ATOM 336 CZ ARG A 21 -7.476 7.823 -6.944 1.00 0.00 C ATOM 337 NH1 ARG A 21 -6.377 7.669 -7.684 1.00 0.00 N ATOM 338 NH2 ARG A 21 -8.474 8.583 -7.395 1.00 0.00 N ATOM 339 H ARG A 21 -4.449 3.612 -1.661 1.00 0.00 H ATOM 340 HA ARG A 21 -7.000 4.828 -1.300 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.218 5.616 -2.861 1.00 0.00 H ATOM 342 HB3 ARG A 21 -5.512 4.197 -3.888 1.00 0.00 H ATOM 343 HG2 ARG A 21 -7.892 5.002 -4.187 1.00 0.00 H ATOM 344 HG3 ARG A 21 -7.492 6.418 -3.193 1.00 0.00 H ATOM 345 HD2 ARG A 21 -5.701 7.010 -4.860 1.00 0.00 H ATOM 346 HD3 ARG A 21 -6.220 5.623 -5.846 1.00 0.00 H ATOM 347 HE ARG A 21 -8.433 7.362 -5.221 1.00 0.00 H ATOM 348 HH11 ARG A 21 -5.623 7.097 -7.338 1.00 0.00 H ATOM 349 HH12 ARG A 21 -6.299 8.112 -8.586 1.00 0.00 H ATOM 350 HH21 ARG A 21 -9.305 8.707 -6.836 1.00 0.00 H ATOM 351 HH22 ARG A 21 -8.405 9.040 -8.292 1.00 0.00 H ATOM 352 N VAL A 22 -6.877 1.767 -2.558 1.00 0.00 N ATOM 353 CA VAL A 22 -7.640 0.556 -2.826 1.00 0.00 C ATOM 354 C VAL A 22 -7.819 -0.153 -1.470 1.00 0.00 C ATOM 355 O VAL A 22 -6.976 -0.028 -0.583 1.00 0.00 O ATOM 356 CB VAL A 22 -7.013 -0.321 -3.946 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.747 0.224 -4.610 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.618 -1.726 -3.489 1.00 0.00 C ATOM 359 H VAL A 22 -5.870 1.660 -2.485 1.00 0.00 H ATOM 360 HA VAL A 22 -8.635 0.842 -3.176 1.00 0.00 H ATOM 361 HB VAL A 22 -7.765 -0.429 -4.729 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.838 1.281 -4.854 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.904 0.043 -3.946 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.563 -0.339 -5.525 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.877 -1.645 -2.691 1.00 0.00 H ATOM 366 HG22 VAL A 22 -7.503 -2.265 -3.161 1.00 0.00 H ATOM 367 HG23 VAL A 22 -6.170 -2.273 -4.318 1.00 0.00 H ATOM 368 N HIS A 23 -8.927 -0.881 -1.304 1.00 0.00 N ATOM 369 CA HIS A 23 -9.353 -1.616 -0.111 1.00 0.00 C ATOM 370 C HIS A 23 -9.696 -0.687 1.045 1.00 0.00 C ATOM 371 O HIS A 23 -10.836 -0.658 1.503 1.00 0.00 O ATOM 372 CB HIS A 23 -8.388 -2.695 0.426 1.00 0.00 C ATOM 373 CG HIS A 23 -7.184 -3.075 -0.381 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.174 -4.061 -1.338 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.884 -2.767 -0.056 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.893 -4.336 -1.612 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.076 -3.619 -0.831 1.00 0.00 N ATOM 378 H HIS A 23 -9.560 -0.915 -2.086 1.00 0.00 H ATOM 379 HA HIS A 23 -10.273 -2.127 -0.396 1.00 0.00 H ATOM 380 HB2 HIS A 23 -8.010 -2.406 1.407 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.972 -3.602 0.589 1.00 0.00 H ATOM 382 HD1 HIS A 23 -7.979 -4.513 -1.745 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.581 -2.024 0.695 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.556 -5.044 -2.353 1.00 0.00 H ATOM 385 N LYS A 24 -8.694 0.049 1.534 1.00 0.00 N ATOM 386 CA LYS A 24 -8.869 0.899 2.699 1.00 0.00 C ATOM 387 C LYS A 24 -9.784 2.094 2.439 1.00 0.00 C ATOM 388 O LYS A 24 -10.298 2.725 3.359 1.00 0.00 O ATOM 389 CB LYS A 24 -7.521 1.296 3.308 1.00 0.00 C ATOM 390 CG LYS A 24 -7.578 1.654 4.800 1.00 0.00 C ATOM 391 CD LYS A 24 -8.021 0.468 5.671 1.00 0.00 C ATOM 392 CE LYS A 24 -7.806 0.737 7.164 1.00 0.00 C ATOM 393 NZ LYS A 24 -6.375 0.783 7.513 1.00 0.00 N ATOM 394 H LYS A 24 -7.790 -0.005 1.075 1.00 0.00 H ATOM 395 HA LYS A 24 -9.372 0.222 3.351 1.00 0.00 H ATOM 396 HB2 LYS A 24 -6.803 0.486 3.173 1.00 0.00 H ATOM 397 HB3 LYS A 24 -7.172 2.176 2.774 1.00 0.00 H ATOM 398 HG2 LYS A 24 -6.573 1.962 5.092 1.00 0.00 H ATOM 399 HG3 LYS A 24 -8.252 2.498 4.956 1.00 0.00 H ATOM 400 HD2 LYS A 24 -9.086 0.287 5.523 1.00 0.00 H ATOM 401 HD3 LYS A 24 -7.471 -0.430 5.383 1.00 0.00 H ATOM 402 HE2 LYS A 24 -8.282 1.679 7.444 1.00 0.00 H ATOM 403 HE3 LYS A 24 -8.271 -0.068 7.736 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -5.932 -0.085 7.243 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -5.925 1.550 7.034 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -6.275 0.910 8.510 1.00 0.00 H ATOM 407 N ASN A 25 -9.972 2.372 1.158 1.00 0.00 N ATOM 408 CA ASN A 25 -10.786 3.425 0.581 1.00 0.00 C ATOM 409 C ASN A 25 -11.367 2.860 -0.716 1.00 0.00 C ATOM 410 O ASN A 25 -11.030 1.747 -1.121 1.00 0.00 O ATOM 411 CB ASN A 25 -9.947 4.684 0.301 1.00 0.00 C ATOM 412 CG ASN A 25 -9.285 5.270 1.542 1.00 0.00 C ATOM 413 OD1 ASN A 25 -9.839 6.154 2.187 1.00 0.00 O ATOM 414 ND2 ASN A 25 -8.087 4.799 1.881 1.00 0.00 N ATOM 415 H ASN A 25 -9.494 1.747 0.532 1.00 0.00 H ATOM 416 HA ASN A 25 -11.602 3.675 1.261 1.00 0.00 H ATOM 417 HB2 ASN A 25 -9.173 4.452 -0.424 1.00 0.00 H ATOM 418 HB3 ASN A 25 -10.592 5.450 -0.129 1.00 0.00 H ATOM 419 HD21 ASN A 25 -7.644 4.068 1.327 1.00 0.00 H ATOM 420 HD22 ASN A 25 -7.634 5.178 2.696 1.00 0.00 H HETATM 421 N NH2 A 26 -12.245 3.612 -1.375 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -12.638 3.257 -2.234 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -12.509 4.519 -1.022 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.118 -3.955 -0.894 1.00 0.00 ZN