HETATM 1 C ACE A 0 7.176 -5.736 0.801 1.00 0.00 C HETATM 2 O ACE A 0 7.270 -6.288 1.895 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.705 -6.417 -0.455 1.00 0.00 C HETATM 4 H1 ACE A 0 8.592 -5.891 -0.810 1.00 0.00 H HETATM 5 H2 ACE A 0 7.974 -7.450 -0.229 1.00 0.00 H HETATM 6 H3 ACE A 0 6.934 -6.412 -1.225 1.00 0.00 H ATOM 7 N TYR A 1 6.606 -4.539 0.652 1.00 0.00 N ATOM 8 CA TYR A 1 6.045 -3.808 1.776 1.00 0.00 C ATOM 9 C TYR A 1 4.624 -4.318 1.965 1.00 0.00 C ATOM 10 O TYR A 1 3.824 -4.305 1.026 1.00 0.00 O ATOM 11 CB TYR A 1 6.064 -2.293 1.531 1.00 0.00 C ATOM 12 CG TYR A 1 7.276 -1.534 2.035 1.00 0.00 C ATOM 13 CD1 TYR A 1 8.508 -2.180 2.267 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.137 -0.168 2.352 1.00 0.00 C ATOM 15 CE1 TYR A 1 9.585 -1.465 2.817 1.00 0.00 C ATOM 16 CE2 TYR A 1 8.212 0.538 2.910 1.00 0.00 C ATOM 17 CZ TYR A 1 9.446 -0.101 3.111 1.00 0.00 C ATOM 18 OH TYR A 1 10.558 0.657 3.309 1.00 0.00 O ATOM 19 H TYR A 1 6.518 -4.123 -0.269 1.00 0.00 H ATOM 20 HA TYR A 1 6.600 -4.018 2.692 1.00 0.00 H ATOM 21 HB2 TYR A 1 5.927 -2.084 0.470 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.215 -1.879 2.077 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.650 -3.218 2.007 1.00 0.00 H ATOM 24 HD2 TYR A 1 6.213 0.356 2.155 1.00 0.00 H ATOM 25 HE1 TYR A 1 10.545 -1.944 2.938 1.00 0.00 H ATOM 26 HE2 TYR A 1 8.112 1.595 3.106 1.00 0.00 H ATOM 27 HH TYR A 1 10.530 1.411 2.705 1.00 0.00 H ATOM 28 N LYS A 2 4.323 -4.771 3.183 1.00 0.00 N ATOM 29 CA LYS A 2 3.024 -5.309 3.526 1.00 0.00 C ATOM 30 C LYS A 2 2.042 -4.145 3.618 1.00 0.00 C ATOM 31 O LYS A 2 2.250 -3.205 4.380 1.00 0.00 O ATOM 32 CB LYS A 2 3.091 -6.078 4.855 1.00 0.00 C ATOM 33 CG LYS A 2 3.725 -7.476 4.758 1.00 0.00 C ATOM 34 CD LYS A 2 5.229 -7.460 4.446 1.00 0.00 C ATOM 35 CE LYS A 2 5.861 -8.854 4.556 1.00 0.00 C ATOM 36 NZ LYS A 2 5.847 -9.361 5.940 1.00 0.00 N ATOM 37 H LYS A 2 5.028 -4.739 3.904 1.00 0.00 H ATOM 38 HA LYS A 2 2.697 -5.999 2.750 1.00 0.00 H ATOM 39 HB2 LYS A 2 3.613 -5.482 5.605 1.00 0.00 H ATOM 40 HB3 LYS A 2 2.066 -6.224 5.202 1.00 0.00 H ATOM 41 HG2 LYS A 2 3.571 -7.960 5.723 1.00 0.00 H ATOM 42 HG3 LYS A 2 3.201 -8.063 4.002 1.00 0.00 H ATOM 43 HD2 LYS A 2 5.384 -7.112 3.425 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.745 -6.784 5.129 1.00 0.00 H ATOM 45 HE2 LYS A 2 5.329 -9.561 3.918 1.00 0.00 H ATOM 46 HE3 LYS A 2 6.896 -8.796 4.216 1.00 0.00 H ATOM 47 HZ1 LYS A 2 6.334 -8.715 6.546 1.00 0.00 H ATOM 48 HZ2 LYS A 2 4.896 -9.472 6.258 1.00 0.00 H ATOM 49 HZ3 LYS A 2 6.311 -10.259 5.972 1.00 0.00 H ATOM 50 N CYS A 3 0.967 -4.226 2.837 1.00 0.00 N ATOM 51 CA CYS A 3 -0.097 -3.232 2.800 1.00 0.00 C ATOM 52 C CYS A 3 -1.143 -3.577 3.865 1.00 0.00 C ATOM 53 O CYS A 3 -1.955 -2.737 4.242 1.00 0.00 O ATOM 54 CB CYS A 3 -0.699 -3.203 1.388 1.00 0.00 C ATOM 55 SG CYS A 3 -2.469 -2.870 1.292 1.00 0.00 S ATOM 56 H CYS A 3 0.863 -5.041 2.241 1.00 0.00 H ATOM 57 HA CYS A 3 0.288 -2.237 3.027 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.175 -2.467 0.780 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.566 -4.170 0.916 1.00 0.00 H ATOM 60 N GLY A 4 -1.141 -4.823 4.348 1.00 0.00 N ATOM 61 CA GLY A 4 -2.084 -5.303 5.347 1.00 0.00 C ATOM 62 C GLY A 4 -3.190 -6.013 4.585 1.00 0.00 C ATOM 63 O GLY A 4 -3.468 -7.184 4.826 1.00 0.00 O ATOM 64 H GLY A 4 -0.464 -5.484 3.993 1.00 0.00 H ATOM 65 HA2 GLY A 4 -1.580 -6.009 6.006 1.00 0.00 H ATOM 66 HA3 GLY A 4 -2.500 -4.492 5.946 1.00 0.00 H ATOM 67 N LEU A 5 -3.795 -5.300 3.631 1.00 0.00 N ATOM 68 CA LEU A 5 -4.811 -5.874 2.766 1.00 0.00 C ATOM 69 C LEU A 5 -4.113 -6.754 1.723 1.00 0.00 C ATOM 70 O LEU A 5 -4.682 -7.748 1.277 1.00 0.00 O ATOM 71 CB LEU A 5 -5.665 -4.777 2.120 1.00 0.00 C ATOM 72 CG LEU A 5 -6.396 -3.920 3.171 1.00 0.00 C ATOM 73 CD1 LEU A 5 -5.726 -2.551 3.345 1.00 0.00 C ATOM 74 CD2 LEU A 5 -7.858 -3.720 2.760 1.00 0.00 C ATOM 75 H LEU A 5 -3.520 -4.336 3.496 1.00 0.00 H ATOM 76 HA LEU A 5 -5.475 -6.511 3.354 1.00 0.00 H ATOM 77 HB2 LEU A 5 -5.043 -4.147 1.489 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.397 -5.272 1.481 1.00 0.00 H ATOM 79 HG LEU A 5 -6.396 -4.433 4.135 1.00 0.00 H ATOM 80 HD11 LEU A 5 -4.694 -2.668 3.672 1.00 0.00 H ATOM 81 HD12 LEU A 5 -5.742 -2.002 2.404 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.262 -1.973 4.098 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.901 -3.266 1.772 1.00 0.00 H ATOM 84 HD22 LEU A 5 -8.370 -4.682 2.734 1.00 0.00 H ATOM 85 HD23 LEU A 5 -8.363 -3.071 3.476 1.00 0.00 H ATOM 86 N CYS A 6 -2.875 -6.409 1.342 1.00 0.00 N ATOM 87 CA CYS A 6 -2.051 -7.159 0.428 1.00 0.00 C ATOM 88 C CYS A 6 -0.591 -6.818 0.764 1.00 0.00 C ATOM 89 O CYS A 6 -0.256 -6.612 1.934 1.00 0.00 O ATOM 90 CB CYS A 6 -2.482 -6.903 -1.022 1.00 0.00 C ATOM 91 SG CYS A 6 -2.116 -5.274 -1.707 1.00 0.00 S ATOM 92 H CYS A 6 -2.410 -5.587 1.689 1.00 0.00 H ATOM 93 HA CYS A 6 -2.187 -8.222 0.634 1.00 0.00 H ATOM 94 HB2 CYS A 6 -1.975 -7.632 -1.653 1.00 0.00 H ATOM 95 HB3 CYS A 6 -3.553 -7.076 -1.122 1.00 0.00 H ATOM 96 N GLU A 7 0.282 -6.734 -0.235 1.00 0.00 N ATOM 97 CA GLU A 7 1.706 -6.519 -0.127 1.00 0.00 C ATOM 98 C GLU A 7 2.248 -6.359 -1.543 1.00 0.00 C ATOM 99 O GLU A 7 1.886 -7.125 -2.434 1.00 0.00 O ATOM 100 CB GLU A 7 2.353 -7.750 0.536 1.00 0.00 C ATOM 101 CG GLU A 7 3.892 -7.713 0.556 1.00 0.00 C ATOM 102 CD GLU A 7 4.513 -8.970 1.161 1.00 0.00 C ATOM 103 OE1 GLU A 7 3.766 -9.720 1.828 1.00 0.00 O ATOM 104 OE2 GLU A 7 5.732 -9.149 0.957 1.00 0.00 O ATOM 105 H GLU A 7 -0.051 -6.813 -1.172 1.00 0.00 H ATOM 106 HA GLU A 7 1.871 -5.599 0.433 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.984 -7.854 1.557 1.00 0.00 H ATOM 108 HB3 GLU A 7 2.050 -8.639 -0.024 1.00 0.00 H ATOM 109 HG2 GLU A 7 4.282 -7.626 -0.459 1.00 0.00 H ATOM 110 HG3 GLU A 7 4.236 -6.862 1.134 1.00 0.00 H ATOM 111 N ARG A 8 3.109 -5.367 -1.729 1.00 0.00 N ATOM 112 CA ARG A 8 3.805 -5.072 -2.978 1.00 0.00 C ATOM 113 C ARG A 8 5.156 -4.412 -2.674 1.00 0.00 C ATOM 114 O ARG A 8 5.307 -3.664 -1.706 1.00 0.00 O ATOM 115 CB ARG A 8 2.970 -4.183 -3.910 1.00 0.00 C ATOM 116 CG ARG A 8 1.861 -4.902 -4.691 1.00 0.00 C ATOM 117 CD ARG A 8 0.482 -4.665 -4.065 1.00 0.00 C ATOM 118 NE ARG A 8 -0.590 -5.282 -4.860 1.00 0.00 N ATOM 119 CZ ARG A 8 -0.970 -6.567 -4.799 1.00 0.00 C ATOM 120 NH1 ARG A 8 -0.318 -7.448 -4.040 1.00 0.00 N ATOM 121 NH2 ARG A 8 -2.023 -6.973 -5.508 1.00 0.00 N ATOM 122 H ARG A 8 3.281 -4.804 -0.906 1.00 0.00 H ATOM 123 HA ARG A 8 4.015 -6.014 -3.488 1.00 0.00 H ATOM 124 HB2 ARG A 8 2.543 -3.388 -3.314 1.00 0.00 H ATOM 125 HB3 ARG A 8 3.644 -3.736 -4.644 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.836 -4.489 -5.702 1.00 0.00 H ATOM 127 HG3 ARG A 8 2.075 -5.968 -4.772 1.00 0.00 H ATOM 128 HD2 ARG A 8 0.453 -5.037 -3.044 1.00 0.00 H ATOM 129 HD3 ARG A 8 0.297 -3.591 -4.029 1.00 0.00 H ATOM 130 HE ARG A 8 -1.096 -4.672 -5.484 1.00 0.00 H ATOM 131 HH11 ARG A 8 0.531 -7.176 -3.547 1.00 0.00 H ATOM 132 HH12 ARG A 8 -0.602 -8.415 -4.016 1.00 0.00 H ATOM 133 HH21 ARG A 8 -2.521 -6.320 -6.093 1.00 0.00 H ATOM 134 HH22 ARG A 8 -2.317 -7.938 -5.478 1.00 0.00 H ATOM 135 N SER A 9 6.158 -4.692 -3.506 1.00 0.00 N ATOM 136 CA SER A 9 7.520 -4.201 -3.357 1.00 0.00 C ATOM 137 C SER A 9 7.688 -2.731 -3.751 1.00 0.00 C ATOM 138 O SER A 9 8.520 -2.415 -4.597 1.00 0.00 O ATOM 139 CB SER A 9 8.435 -5.104 -4.194 1.00 0.00 C ATOM 140 OG SER A 9 8.081 -6.461 -3.993 1.00 0.00 O ATOM 141 H SER A 9 5.993 -5.307 -4.292 1.00 0.00 H ATOM 142 HA SER A 9 7.817 -4.293 -2.313 1.00 0.00 H ATOM 143 HB2 SER A 9 8.313 -4.872 -5.254 1.00 0.00 H ATOM 144 HB3 SER A 9 9.479 -4.932 -3.923 1.00 0.00 H ATOM 145 HG SER A 9 8.208 -6.688 -3.067 1.00 0.00 H ATOM 146 N PHE A 10 6.926 -1.823 -3.135 1.00 0.00 N ATOM 147 CA PHE A 10 7.064 -0.400 -3.437 1.00 0.00 C ATOM 148 C PHE A 10 8.318 0.167 -2.784 1.00 0.00 C ATOM 149 O PHE A 10 8.992 1.022 -3.352 1.00 0.00 O ATOM 150 CB PHE A 10 5.872 0.407 -2.917 1.00 0.00 C ATOM 151 CG PHE A 10 4.524 0.009 -3.470 1.00 0.00 C ATOM 152 CD1 PHE A 10 4.156 0.373 -4.777 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.598 -0.635 -2.636 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.879 0.045 -5.262 1.00 0.00 C ATOM 155 CE2 PHE A 10 2.303 -0.918 -3.103 1.00 0.00 C ATOM 156 CZ PHE A 10 1.966 -0.636 -4.439 1.00 0.00 C ATOM 157 H PHE A 10 6.244 -2.141 -2.453 1.00 0.00 H ATOM 158 HA PHE A 10 7.139 -0.259 -4.513 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.851 0.356 -1.828 1.00 0.00 H ATOM 160 HB3 PHE A 10 6.042 1.451 -3.183 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.849 0.907 -5.410 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.875 -0.871 -1.621 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.599 0.333 -6.265 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.601 -1.434 -2.457 1.00 0.00 H ATOM 165 HZ PHE A 10 1.003 -0.934 -4.827 1.00 0.00 H ATOM 166 N VAL A 11 8.602 -0.270 -1.556 1.00 0.00 N ATOM 167 CA VAL A 11 9.690 0.121 -0.681 1.00 0.00 C ATOM 168 C VAL A 11 9.524 1.545 -0.131 1.00 0.00 C ATOM 169 O VAL A 11 9.941 1.865 0.980 1.00 0.00 O ATOM 170 CB VAL A 11 11.068 -0.196 -1.278 1.00 0.00 C ATOM 171 CG1 VAL A 11 11.924 -0.588 -0.081 1.00 0.00 C ATOM 172 CG2 VAL A 11 11.080 -1.391 -2.246 1.00 0.00 C ATOM 173 H VAL A 11 8.002 -0.950 -1.152 1.00 0.00 H ATOM 174 HA VAL A 11 9.536 -0.528 0.178 1.00 0.00 H ATOM 175 HB VAL A 11 11.485 0.682 -1.776 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.921 0.224 0.642 1.00 0.00 H ATOM 177 HG12 VAL A 11 11.464 -1.474 0.360 1.00 0.00 H ATOM 178 HG13 VAL A 11 12.944 -0.807 -0.392 1.00 0.00 H ATOM 179 HG21 VAL A 11 10.556 -2.241 -1.807 1.00 0.00 H ATOM 180 HG22 VAL A 11 10.614 -1.130 -3.195 1.00 0.00 H ATOM 181 HG23 VAL A 11 12.109 -1.683 -2.454 1.00 0.00 H ATOM 182 N GLU A 12 8.887 2.399 -0.919 1.00 0.00 N ATOM 183 CA GLU A 12 8.552 3.757 -0.593 1.00 0.00 C ATOM 184 C GLU A 12 7.216 3.763 0.162 1.00 0.00 C ATOM 185 O GLU A 12 6.151 3.567 -0.430 1.00 0.00 O ATOM 186 CB GLU A 12 8.503 4.540 -1.910 1.00 0.00 C ATOM 187 CG GLU A 12 9.169 5.908 -1.797 1.00 0.00 C ATOM 188 CD GLU A 12 8.335 6.925 -1.022 1.00 0.00 C ATOM 189 OE1 GLU A 12 8.005 6.621 0.145 1.00 0.00 O ATOM 190 OE2 GLU A 12 8.020 7.977 -1.618 1.00 0.00 O ATOM 191 H GLU A 12 8.619 2.066 -1.829 1.00 0.00 H ATOM 192 HA GLU A 12 9.344 4.167 0.037 1.00 0.00 H ATOM 193 HB2 GLU A 12 9.069 3.998 -2.673 1.00 0.00 H ATOM 194 HB3 GLU A 12 7.484 4.650 -2.274 1.00 0.00 H ATOM 195 HG2 GLU A 12 10.158 5.823 -1.346 1.00 0.00 H ATOM 196 HG3 GLU A 12 9.292 6.228 -2.826 1.00 0.00 H ATOM 197 N LYS A 13 7.285 3.993 1.475 1.00 0.00 N ATOM 198 CA LYS A 13 6.143 4.093 2.374 1.00 0.00 C ATOM 199 C LYS A 13 5.009 4.943 1.783 1.00 0.00 C ATOM 200 O LYS A 13 3.839 4.568 1.873 1.00 0.00 O ATOM 201 CB LYS A 13 6.610 4.639 3.737 1.00 0.00 C ATOM 202 CG LYS A 13 7.345 5.990 3.662 1.00 0.00 C ATOM 203 CD LYS A 13 7.807 6.433 5.055 1.00 0.00 C ATOM 204 CE LYS A 13 8.611 7.735 4.955 1.00 0.00 C ATOM 205 NZ LYS A 13 9.015 8.218 6.286 1.00 0.00 N ATOM 206 H LYS A 13 8.203 4.103 1.875 1.00 0.00 H ATOM 207 HA LYS A 13 5.752 3.088 2.535 1.00 0.00 H ATOM 208 HB2 LYS A 13 5.739 4.744 4.386 1.00 0.00 H ATOM 209 HB3 LYS A 13 7.280 3.905 4.186 1.00 0.00 H ATOM 210 HG2 LYS A 13 8.218 5.912 3.013 1.00 0.00 H ATOM 211 HG3 LYS A 13 6.683 6.763 3.270 1.00 0.00 H ATOM 212 HD2 LYS A 13 6.933 6.594 5.689 1.00 0.00 H ATOM 213 HD3 LYS A 13 8.431 5.658 5.502 1.00 0.00 H ATOM 214 HE2 LYS A 13 9.509 7.566 4.358 1.00 0.00 H ATOM 215 HE3 LYS A 13 8.008 8.507 4.472 1.00 0.00 H ATOM 216 HZ1 LYS A 13 9.576 7.517 6.750 1.00 0.00 H ATOM 217 HZ2 LYS A 13 9.558 9.065 6.187 1.00 0.00 H ATOM 218 HZ3 LYS A 13 8.194 8.414 6.842 1.00 0.00 H ATOM 219 N SER A 14 5.346 6.087 1.181 1.00 0.00 N ATOM 220 CA SER A 14 4.370 6.989 0.596 1.00 0.00 C ATOM 221 C SER A 14 3.625 6.304 -0.547 1.00 0.00 C ATOM 222 O SER A 14 2.396 6.340 -0.590 1.00 0.00 O ATOM 223 CB SER A 14 5.073 8.269 0.130 1.00 0.00 C ATOM 224 OG SER A 14 6.035 8.652 1.097 1.00 0.00 O ATOM 225 H SER A 14 6.319 6.368 1.120 1.00 0.00 H ATOM 226 HA SER A 14 3.654 7.262 1.374 1.00 0.00 H ATOM 227 HB2 SER A 14 5.567 8.100 -0.826 1.00 0.00 H ATOM 228 HB3 SER A 14 4.331 9.059 -0.001 1.00 0.00 H ATOM 229 HG SER A 14 6.505 9.429 0.782 1.00 0.00 H ATOM 230 N ALA A 15 4.365 5.671 -1.464 1.00 0.00 N ATOM 231 CA ALA A 15 3.776 4.975 -2.600 1.00 0.00 C ATOM 232 C ALA A 15 2.840 3.892 -2.079 1.00 0.00 C ATOM 233 O ALA A 15 1.695 3.802 -2.510 1.00 0.00 O ATOM 234 CB ALA A 15 4.857 4.381 -3.508 1.00 0.00 C ATOM 235 H ALA A 15 5.369 5.654 -1.358 1.00 0.00 H ATOM 236 HA ALA A 15 3.196 5.689 -3.187 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.463 3.670 -2.952 1.00 0.00 H ATOM 238 HB2 ALA A 15 4.381 3.857 -4.340 1.00 0.00 H ATOM 239 HB3 ALA A 15 5.492 5.174 -3.901 1.00 0.00 H ATOM 240 N LEU A 16 3.312 3.072 -1.137 1.00 0.00 N ATOM 241 CA LEU A 16 2.483 2.052 -0.563 1.00 0.00 C ATOM 242 C LEU A 16 1.219 2.641 0.070 1.00 0.00 C ATOM 243 O LEU A 16 0.132 2.204 -0.289 1.00 0.00 O ATOM 244 CB LEU A 16 3.309 1.264 0.436 1.00 0.00 C ATOM 245 CG LEU A 16 2.386 0.212 1.052 1.00 0.00 C ATOM 246 CD1 LEU A 16 2.681 -1.194 0.594 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.405 0.393 2.547 1.00 0.00 C ATOM 248 H LEU A 16 4.258 3.119 -0.782 1.00 0.00 H ATOM 249 HA LEU A 16 2.191 1.374 -1.364 1.00 0.00 H ATOM 250 HB2 LEU A 16 4.168 0.811 -0.056 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.687 1.948 1.197 1.00 0.00 H ATOM 252 HG LEU A 16 1.367 0.345 0.731 1.00 0.00 H ATOM 253 HD11 LEU A 16 3.752 -1.319 0.489 1.00 0.00 H ATOM 254 HD12 LEU A 16 2.266 -1.922 1.285 1.00 0.00 H ATOM 255 HD13 LEU A 16 2.176 -1.275 -0.364 1.00 0.00 H ATOM 256 HD21 LEU A 16 2.095 1.425 2.723 1.00 0.00 H ATOM 257 HD22 LEU A 16 1.697 -0.298 2.993 1.00 0.00 H ATOM 258 HD23 LEU A 16 3.418 0.208 2.894 1.00 0.00 H ATOM 259 N SER A 17 1.313 3.592 1.002 1.00 0.00 N ATOM 260 CA SER A 17 0.124 4.184 1.629 1.00 0.00 C ATOM 261 C SER A 17 -0.806 4.707 0.538 1.00 0.00 C ATOM 262 O SER A 17 -2.019 4.524 0.609 1.00 0.00 O ATOM 263 CB SER A 17 0.560 5.305 2.578 1.00 0.00 C ATOM 264 OG SER A 17 1.560 4.839 3.465 1.00 0.00 O ATOM 265 H SER A 17 2.232 3.916 1.279 1.00 0.00 H ATOM 266 HA SER A 17 -0.474 3.437 2.182 1.00 0.00 H ATOM 267 HB2 SER A 17 0.953 6.149 2.006 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.307 5.642 3.149 1.00 0.00 H ATOM 269 HG SER A 17 2.394 4.740 2.988 1.00 0.00 H ATOM 270 N ARG A 18 -0.236 5.330 -0.496 1.00 0.00 N ATOM 271 CA ARG A 18 -1.016 5.786 -1.627 1.00 0.00 C ATOM 272 C ARG A 18 -1.655 4.579 -2.325 1.00 0.00 C ATOM 273 O ARG A 18 -2.743 4.720 -2.883 1.00 0.00 O ATOM 274 CB ARG A 18 -0.144 6.642 -2.553 1.00 0.00 C ATOM 275 CG ARG A 18 -0.955 7.269 -3.695 1.00 0.00 C ATOM 276 CD ARG A 18 -0.145 8.375 -4.380 1.00 0.00 C ATOM 277 NE ARG A 18 0.035 9.527 -3.484 1.00 0.00 N ATOM 278 CZ ARG A 18 0.872 10.552 -3.696 1.00 0.00 C ATOM 279 NH1 ARG A 18 1.625 10.598 -4.796 1.00 0.00 N ATOM 280 NH2 ARG A 18 0.951 11.536 -2.800 1.00 0.00 N ATOM 281 H ARG A 18 0.769 5.477 -0.513 1.00 0.00 H ATOM 282 HA ARG A 18 -1.819 6.421 -1.248 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.299 7.434 -1.949 1.00 0.00 H ATOM 284 HB3 ARG A 18 0.659 6.041 -2.978 1.00 0.00 H ATOM 285 HG2 ARG A 18 -1.201 6.497 -4.427 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.884 7.691 -3.310 1.00 0.00 H ATOM 287 HD2 ARG A 18 0.823 7.970 -4.680 1.00 0.00 H ATOM 288 HD3 ARG A 18 -0.682 8.707 -5.272 1.00 0.00 H ATOM 289 HE ARG A 18 -0.524 9.536 -2.643 1.00 0.00 H ATOM 290 HH11 ARG A 18 1.550 9.861 -5.481 1.00 0.00 H ATOM 291 HH12 ARG A 18 2.256 11.368 -4.955 1.00 0.00 H ATOM 292 HH21 ARG A 18 0.376 11.508 -1.971 1.00 0.00 H ATOM 293 HH22 ARG A 18 1.572 12.317 -2.950 1.00 0.00 H ATOM 294 N HIS A 19 -1.033 3.387 -2.286 1.00 0.00 N ATOM 295 CA HIS A 19 -1.622 2.220 -2.910 1.00 0.00 C ATOM 296 C HIS A 19 -2.943 1.889 -2.231 1.00 0.00 C ATOM 297 O HIS A 19 -3.910 1.628 -2.934 1.00 0.00 O ATOM 298 CB HIS A 19 -0.624 1.057 -3.058 1.00 0.00 C ATOM 299 CG HIS A 19 -1.240 -0.309 -2.939 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.582 -1.145 -3.977 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.636 -0.904 -1.773 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.173 -2.224 -3.439 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.267 -2.098 -2.107 1.00 0.00 N ATOM 304 H HIS A 19 -0.142 3.227 -1.791 1.00 0.00 H ATOM 305 HA HIS A 19 -1.906 2.464 -3.920 1.00 0.00 H ATOM 306 HB2 HIS A 19 -0.155 1.151 -4.037 1.00 0.00 H ATOM 307 HB3 HIS A 19 0.173 1.108 -2.330 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.455 -0.964 -4.962 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.518 -0.500 -0.781 1.00 0.00 H ATOM 310 HE1 HIS A 19 -2.564 -3.049 -4.013 1.00 0.00 H ATOM 311 N GLN A 20 -3.025 1.913 -0.895 1.00 0.00 N ATOM 312 CA GLN A 20 -4.240 1.596 -0.176 1.00 0.00 C ATOM 313 C GLN A 20 -5.498 2.309 -0.652 1.00 0.00 C ATOM 314 O GLN A 20 -6.581 1.804 -0.369 1.00 0.00 O ATOM 315 CB GLN A 20 -3.990 1.838 1.314 1.00 0.00 C ATOM 316 CG GLN A 20 -3.046 0.748 1.810 1.00 0.00 C ATOM 317 CD GLN A 20 -1.816 1.150 2.576 1.00 0.00 C ATOM 318 OE1 GLN A 20 -1.860 1.471 3.757 1.00 0.00 O ATOM 319 NE2 GLN A 20 -0.694 1.126 1.890 1.00 0.00 N ATOM 320 H GLN A 20 -2.234 2.149 -0.311 1.00 0.00 H ATOM 321 HA GLN A 20 -4.454 0.543 -0.419 1.00 0.00 H ATOM 322 HB2 GLN A 20 -3.582 2.830 1.493 1.00 0.00 H ATOM 323 HB3 GLN A 20 -4.935 1.753 1.853 1.00 0.00 H ATOM 324 HG2 GLN A 20 -3.576 0.247 2.569 1.00 0.00 H ATOM 325 HG3 GLN A 20 -2.773 0.043 1.034 1.00 0.00 H ATOM 326 HE21 GLN A 20 -0.683 0.930 0.886 1.00 0.00 H ATOM 327 HE22 GLN A 20 0.156 1.345 2.375 1.00 0.00 H ATOM 328 N ARG A 21 -5.395 3.421 -1.386 1.00 0.00 N ATOM 329 CA ARG A 21 -6.565 4.069 -1.983 1.00 0.00 C ATOM 330 C ARG A 21 -7.402 2.990 -2.702 1.00 0.00 C ATOM 331 O ARG A 21 -8.631 3.000 -2.658 1.00 0.00 O ATOM 332 CB ARG A 21 -6.073 5.162 -2.947 1.00 0.00 C ATOM 333 CG ARG A 21 -7.147 5.867 -3.789 1.00 0.00 C ATOM 334 CD ARG A 21 -8.220 6.608 -2.978 1.00 0.00 C ATOM 335 NE ARG A 21 -9.267 5.689 -2.512 1.00 0.00 N ATOM 336 CZ ARG A 21 -10.486 6.032 -2.084 1.00 0.00 C ATOM 337 NH1 ARG A 21 -10.830 7.315 -1.955 1.00 0.00 N ATOM 338 NH2 ARG A 21 -11.360 5.073 -1.784 1.00 0.00 N ATOM 339 H ARG A 21 -4.470 3.798 -1.561 1.00 0.00 H ATOM 340 HA ARG A 21 -7.160 4.526 -1.193 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.536 5.915 -2.368 1.00 0.00 H ATOM 342 HB3 ARG A 21 -5.365 4.709 -3.643 1.00 0.00 H ATOM 343 HG2 ARG A 21 -6.628 6.606 -4.403 1.00 0.00 H ATOM 344 HG3 ARG A 21 -7.624 5.156 -4.466 1.00 0.00 H ATOM 345 HD2 ARG A 21 -7.765 7.127 -2.132 1.00 0.00 H ATOM 346 HD3 ARG A 21 -8.679 7.344 -3.639 1.00 0.00 H ATOM 347 HE ARG A 21 -9.079 4.699 -2.600 1.00 0.00 H ATOM 348 HH11 ARG A 21 -10.159 8.033 -2.179 1.00 0.00 H ATOM 349 HH12 ARG A 21 -11.756 7.571 -1.650 1.00 0.00 H ATOM 350 HH21 ARG A 21 -11.088 4.108 -1.910 1.00 0.00 H ATOM 351 HH22 ARG A 21 -12.296 5.298 -1.482 1.00 0.00 H ATOM 352 N VAL A 22 -6.705 2.042 -3.333 1.00 0.00 N ATOM 353 CA VAL A 22 -7.211 0.889 -4.050 1.00 0.00 C ATOM 354 C VAL A 22 -8.230 0.064 -3.242 1.00 0.00 C ATOM 355 O VAL A 22 -9.165 -0.489 -3.815 1.00 0.00 O ATOM 356 CB VAL A 22 -5.953 0.086 -4.406 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.419 -0.742 -3.239 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.133 -0.872 -5.549 1.00 0.00 C ATOM 359 H VAL A 22 -5.692 2.096 -3.315 1.00 0.00 H ATOM 360 HA VAL A 22 -7.686 1.242 -4.966 1.00 0.00 H ATOM 361 HB VAL A 22 -5.187 0.777 -4.758 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.450 -0.194 -2.303 1.00 0.00 H ATOM 363 HG12 VAL A 22 -6.005 -1.652 -3.153 1.00 0.00 H ATOM 364 HG13 VAL A 22 -4.392 -1.012 -3.450 1.00 0.00 H ATOM 365 HG21 VAL A 22 -6.423 -0.303 -6.427 1.00 0.00 H ATOM 366 HG22 VAL A 22 -5.155 -1.328 -5.686 1.00 0.00 H ATOM 367 HG23 VAL A 22 -6.878 -1.612 -5.272 1.00 0.00 H ATOM 368 N HIS A 23 -8.053 -0.022 -1.919 1.00 0.00 N ATOM 369 CA HIS A 23 -8.918 -0.747 -0.999 1.00 0.00 C ATOM 370 C HIS A 23 -8.782 -0.124 0.389 1.00 0.00 C ATOM 371 O HIS A 23 -8.301 -0.745 1.336 1.00 0.00 O ATOM 372 CB HIS A 23 -8.728 -2.278 -1.038 1.00 0.00 C ATOM 373 CG HIS A 23 -7.341 -2.880 -1.172 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.086 -4.035 -1.880 1.00 0.00 N ATOM 375 CD2 HIS A 23 -6.143 -2.450 -0.653 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.769 -4.280 -1.817 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.145 -3.338 -1.099 1.00 0.00 N ATOM 378 H HIS A 23 -7.269 0.471 -1.506 1.00 0.00 H ATOM 379 HA HIS A 23 -9.952 -0.565 -1.298 1.00 0.00 H ATOM 380 HB2 HIS A 23 -9.213 -2.715 -0.164 1.00 0.00 H ATOM 381 HB3 HIS A 23 -9.285 -2.626 -1.908 1.00 0.00 H ATOM 382 HD1 HIS A 23 -7.768 -4.592 -2.373 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.985 -1.565 -0.055 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.275 -5.111 -2.298 1.00 0.00 H ATOM 385 N LYS A 24 -9.219 1.133 0.496 1.00 0.00 N ATOM 386 CA LYS A 24 -9.174 1.920 1.717 1.00 0.00 C ATOM 387 C LYS A 24 -10.263 1.446 2.687 1.00 0.00 C ATOM 388 O LYS A 24 -11.205 2.179 2.979 1.00 0.00 O ATOM 389 CB LYS A 24 -9.302 3.404 1.335 1.00 0.00 C ATOM 390 CG LYS A 24 -8.968 4.348 2.499 1.00 0.00 C ATOM 391 CD LYS A 24 -8.912 5.815 2.046 1.00 0.00 C ATOM 392 CE LYS A 24 -10.291 6.360 1.657 1.00 0.00 C ATOM 393 NZ LYS A 24 -10.207 7.773 1.251 1.00 0.00 N ATOM 394 H LYS A 24 -9.595 1.570 -0.333 1.00 0.00 H ATOM 395 HA LYS A 24 -8.198 1.775 2.185 1.00 0.00 H ATOM 396 HB2 LYS A 24 -8.599 3.607 0.526 1.00 0.00 H ATOM 397 HB3 LYS A 24 -10.311 3.590 0.967 1.00 0.00 H ATOM 398 HG2 LYS A 24 -9.703 4.242 3.298 1.00 0.00 H ATOM 399 HG3 LYS A 24 -7.987 4.079 2.894 1.00 0.00 H ATOM 400 HD2 LYS A 24 -8.522 6.415 2.870 1.00 0.00 H ATOM 401 HD3 LYS A 24 -8.229 5.909 1.200 1.00 0.00 H ATOM 402 HE2 LYS A 24 -10.700 5.791 0.824 1.00 0.00 H ATOM 403 HE3 LYS A 24 -10.972 6.275 2.506 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -9.839 8.329 2.011 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -9.600 7.859 0.447 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -11.128 8.108 1.006 1.00 0.00 H ATOM 407 N ASN A 25 -10.128 0.207 3.172 1.00 0.00 N ATOM 408 CA ASN A 25 -11.030 -0.471 4.103 1.00 0.00 C ATOM 409 C ASN A 25 -12.392 -0.779 3.475 1.00 0.00 C ATOM 410 O ASN A 25 -12.771 -1.940 3.364 1.00 0.00 O ATOM 411 CB ASN A 25 -11.171 0.292 5.430 1.00 0.00 C ATOM 412 CG ASN A 25 -12.132 -0.434 6.366 1.00 0.00 C ATOM 413 OD1 ASN A 25 -13.283 -0.037 6.509 1.00 0.00 O ATOM 414 ND2 ASN A 25 -11.675 -1.502 7.011 1.00 0.00 N ATOM 415 H ASN A 25 -9.319 -0.313 2.846 1.00 0.00 H ATOM 416 HA ASN A 25 -10.566 -1.430 4.335 1.00 0.00 H ATOM 417 HB2 ASN A 25 -10.195 0.384 5.907 1.00 0.00 H ATOM 418 HB3 ASN A 25 -11.568 1.292 5.262 1.00 0.00 H ATOM 419 HD21 ASN A 25 -10.727 -1.819 6.886 1.00 0.00 H ATOM 420 HD22 ASN A 25 -12.306 -1.989 7.630 1.00 0.00 H HETATM 421 N NH2 A 26 -13.136 0.242 3.060 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -14.039 0.068 2.651 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -12.775 1.185 3.160 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.136 -3.379 -0.852 1.00 0.00 ZN