ATOM 1 N HIS A 1 8.481 5.506 4.618 1.00 0.00 N ATOM 2 CA HIS A 1 8.432 4.042 4.347 1.00 0.00 C ATOM 3 C HIS A 1 8.498 3.810 2.754 1.00 0.00 C ATOM 4 O HIS A 1 8.827 4.808 2.093 1.00 0.00 O ATOM 5 CB HIS A 1 7.140 3.447 5.075 1.00 0.00 C ATOM 6 CG HIS A 1 6.744 3.761 6.534 1.00 0.00 C ATOM 7 ND1 HIS A 1 5.559 3.277 7.058 1.00 0.00 N ATOM 8 CD2 HIS A 1 7.464 4.444 7.544 1.00 0.00 C ATOM 9 CE1 HIS A 1 5.664 3.711 8.353 1.00 0.00 C ATOM 10 NE2 HIS A 1 6.763 4.431 8.736 1.00 0.00 N ATOM 11 H1 HIS A 1 9.308 5.941 4.194 1.00 0.00 H ATOM 12 H2 HIS A 1 7.657 5.988 4.243 1.00 0.00 H ATOM 13 H3 HIS A 1 8.517 5.702 5.625 1.00 0.00 H ATOM 14 HA HIS A 1 9.393 3.645 4.746 1.00 0.00 H ATOM 15 HB2 HIS A 1 6.313 3.709 4.387 1.00 0.00 H ATOM 16 HB3 HIS A 1 7.059 2.322 5.048 1.00 0.00 H ATOM 17 HD1 HIS A 1 4.886 2.637 6.624 1.00 0.00 H ATOM 18 HD2 HIS A 1 8.439 4.891 7.412 1.00 0.00 H ATOM 19 HE1 HIS A 1 4.903 3.454 9.075 1.00 0.00 H ATOM 20 HE2 HIS A 1 7.023 4.797 9.659 1.00 0.00 H HETATM 21 N HYP A 2 8.261 2.641 2.025 1.00 0.00 N HETATM 22 CA HYP A 2 8.356 2.557 0.532 1.00 0.00 C HETATM 23 C HYP A 2 7.363 3.505 -0.293 1.00 0.00 C HETATM 24 O HYP A 2 6.820 4.399 0.354 1.00 0.00 O HETATM 25 CB HYP A 2 8.075 1.066 0.226 1.00 0.00 C HETATM 26 CG HYP A 2 8.226 0.310 1.516 1.00 0.00 C HETATM 27 CD HYP A 2 7.915 1.318 2.587 1.00 0.00 C HETATM 28 OD1 HYP A 2 9.563 -0.148 1.655 1.00 0.00 O HETATM 29 HA HYP A 2 9.392 2.802 0.235 1.00 0.00 H HETATM 30 HB2 HYP A 2 7.080 1.002 -0.293 1.00 0.00 H HETATM 31 HB3 HYP A 2 8.769 0.664 -0.522 1.00 0.00 H HETATM 32 HG HYP A 2 7.538 -0.525 1.557 1.00 0.00 H HETATM 33 HD22 HYP A 2 6.840 1.358 2.879 1.00 0.00 H HETATM 34 HD23 HYP A 2 8.522 1.099 3.485 1.00 0.00 H HETATM 35 HD1 HYP A 2 9.713 -0.752 0.924 1.00 0.00 H HETATM 36 N HYP A 3 7.035 3.325 -1.637 1.00 0.00 N HETATM 37 CA HYP A 3 5.642 3.439 -2.175 1.00 0.00 C HETATM 38 C HYP A 3 4.454 2.685 -1.451 1.00 0.00 C HETATM 39 O HYP A 3 4.741 1.741 -0.709 1.00 0.00 O HETATM 40 CB HYP A 3 5.881 2.788 -3.550 1.00 0.00 C HETATM 41 CG HYP A 3 7.351 3.154 -4.024 1.00 0.00 C HETATM 42 CD HYP A 3 8.042 2.898 -2.661 1.00 0.00 C HETATM 43 OD1 HYP A 3 7.435 4.542 -4.329 1.00 0.00 O HETATM 44 HA HYP A 3 5.383 4.507 -2.294 1.00 0.00 H HETATM 45 HB2 HYP A 3 5.655 1.703 -3.369 1.00 0.00 H HETATM 46 HB3 HYP A 3 5.067 3.137 -4.187 1.00 0.00 H HETATM 47 HG HYP A 3 7.827 2.629 -4.956 1.00 0.00 H HETATM 48 HD22 HYP A 3 8.228 1.795 -2.546 1.00 0.00 H HETATM 49 HD23 HYP A 3 8.988 3.443 -2.368 1.00 0.00 H HETATM 50 HD1 HYP A 3 6.908 4.671 -5.120 1.00 0.00 H ATOM 51 N CYS A 4 3.166 3.062 -1.726 1.00 0.00 N ATOM 52 CA CYS A 4 1.937 2.318 -1.227 1.00 0.00 C ATOM 53 C CYS A 4 1.826 0.807 -1.651 1.00 0.00 C ATOM 54 O CYS A 4 1.245 0.023 -0.893 1.00 0.00 O ATOM 55 CB CYS A 4 0.692 3.086 -1.773 1.00 0.00 C ATOM 56 SG CYS A 4 -0.760 2.483 -0.892 1.00 0.00 S ATOM 57 H CYS A 4 3.127 4.017 -2.104 1.00 0.00 H ATOM 58 HA CYS A 4 1.807 2.374 -0.108 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.729 4.198 -1.576 1.00 0.00 H ATOM 60 HB3 CYS A 4 0.562 2.875 -2.871 1.00 0.00 H ATOM 61 N CYS A 5 2.315 0.457 -2.862 1.00 0.00 N ATOM 62 CA CYS A 5 1.985 -0.878 -3.525 1.00 0.00 C ATOM 63 C CYS A 5 3.079 -1.918 -3.876 1.00 0.00 C ATOM 64 O CYS A 5 2.788 -3.035 -4.324 1.00 0.00 O ATOM 65 CB CYS A 5 1.228 -0.508 -4.809 1.00 0.00 C ATOM 66 SG CYS A 5 0.089 -1.848 -5.169 1.00 0.00 S ATOM 67 H CYS A 5 2.570 1.361 -3.339 1.00 0.00 H ATOM 68 HA CYS A 5 1.400 -1.549 -2.881 1.00 0.00 H ATOM 69 HB2 CYS A 5 0.657 0.461 -4.695 1.00 0.00 H ATOM 70 HB3 CYS A 5 1.955 -0.445 -5.658 1.00 0.00 H ATOM 71 N LEU A 6 4.298 -1.496 -3.642 1.00 0.00 N ATOM 72 CA LEU A 6 5.538 -2.138 -4.091 1.00 0.00 C ATOM 73 C LEU A 6 6.062 -3.083 -2.965 1.00 0.00 C ATOM 74 O LEU A 6 5.583 -3.122 -1.825 1.00 0.00 O ATOM 75 CB LEU A 6 6.486 -0.951 -4.514 1.00 0.00 C ATOM 76 CG LEU A 6 7.570 -1.124 -5.635 1.00 0.00 C ATOM 77 CD1 LEU A 6 8.719 -2.116 -5.452 1.00 0.00 C ATOM 78 CD2 LEU A 6 7.040 -1.154 -7.098 1.00 0.00 C ATOM 79 H LEU A 6 4.207 -0.550 -3.295 1.00 0.00 H ATOM 80 HA LEU A 6 5.351 -2.754 -4.990 1.00 0.00 H ATOM 81 HB2 LEU A 6 5.937 -0.061 -4.866 1.00 0.00 H ATOM 82 HB3 LEU A 6 6.909 -0.556 -3.570 1.00 0.00 H ATOM 83 HG LEU A 6 8.126 -0.206 -5.519 1.00 0.00 H ATOM 84 HD11 LEU A 6 9.090 -2.050 -4.416 1.00 0.00 H ATOM 85 HD12 LEU A 6 8.357 -3.149 -5.604 1.00 0.00 H ATOM 86 HD13 LEU A 6 9.558 -1.911 -6.133 1.00 0.00 H ATOM 87 HD21 LEU A 6 6.286 -0.364 -7.272 1.00 0.00 H ATOM 88 HD22 LEU A 6 7.838 -0.994 -7.849 1.00 0.00 H ATOM 89 HD23 LEU A 6 6.558 -2.123 -7.325 1.00 0.00 H ATOM 90 N TYR A 7 7.086 -3.867 -3.356 1.00 0.00 N ATOM 91 CA TYR A 7 7.939 -4.802 -2.521 1.00 0.00 C ATOM 92 C TYR A 7 7.286 -6.159 -2.129 1.00 0.00 C ATOM 93 O TYR A 7 7.975 -7.095 -1.709 1.00 0.00 O ATOM 94 CB TYR A 7 8.597 -4.127 -1.311 1.00 0.00 C ATOM 95 CG TYR A 7 9.729 -3.118 -1.633 1.00 0.00 C ATOM 96 CD1 TYR A 7 11.037 -3.548 -1.836 1.00 0.00 C ATOM 97 CD2 TYR A 7 9.442 -1.761 -1.750 1.00 0.00 C ATOM 98 CE1 TYR A 7 12.034 -2.643 -2.137 1.00 0.00 C ATOM 99 CE2 TYR A 7 10.445 -0.863 -2.062 1.00 0.00 C ATOM 100 CZ TYR A 7 11.740 -1.301 -2.248 1.00 0.00 C ATOM 101 OH TYR A 7 12.728 -0.405 -2.560 1.00 0.00 O ATOM 102 H TYR A 7 7.411 -3.450 -4.229 1.00 0.00 H ATOM 103 HA TYR A 7 8.767 -5.106 -3.114 1.00 0.00 H ATOM 104 HB2 TYR A 7 7.729 -3.669 -0.871 1.00 0.00 H ATOM 105 HB3 TYR A 7 9.015 -4.893 -0.634 1.00 0.00 H ATOM 106 HD1 TYR A 7 11.290 -4.597 -1.797 1.00 0.00 H ATOM 107 HD2 TYR A 7 8.433 -1.373 -1.646 1.00 0.00 H ATOM 108 HE1 TYR A 7 13.045 -2.988 -2.299 1.00 0.00 H ATOM 109 HE2 TYR A 7 10.217 0.186 -2.173 1.00 0.00 H ATOM 110 HH TYR A 7 12.350 0.476 -2.602 1.00 0.00 H ATOM 111 N GLY A 8 5.982 -6.216 -2.349 1.00 0.00 N ATOM 112 CA GLY A 8 5.170 -7.446 -2.459 1.00 0.00 C ATOM 113 C GLY A 8 3.980 -7.655 -1.489 1.00 0.00 C ATOM 114 O GLY A 8 3.259 -8.640 -1.680 1.00 0.00 O ATOM 115 H GLY A 8 5.808 -5.345 -2.855 1.00 0.00 H ATOM 116 HA2 GLY A 8 4.729 -7.393 -3.482 1.00 0.00 H ATOM 117 HA3 GLY A 8 5.838 -8.331 -2.394 1.00 0.00 H ATOM 118 N LYS A 9 3.780 -6.764 -0.492 1.00 0.00 N ATOM 119 CA LYS A 9 2.627 -6.832 0.476 1.00 0.00 C ATOM 120 C LYS A 9 2.158 -5.361 0.681 1.00 0.00 C ATOM 121 O LYS A 9 2.990 -4.485 0.960 1.00 0.00 O ATOM 122 CB LYS A 9 3.092 -7.480 1.814 1.00 0.00 C ATOM 123 CG LYS A 9 1.966 -7.900 2.807 1.00 0.00 C ATOM 124 CD LYS A 9 2.400 -8.592 4.123 1.00 0.00 C ATOM 125 CE LYS A 9 2.826 -7.667 5.283 1.00 0.00 C ATOM 126 NZ LYS A 9 3.184 -8.454 6.473 1.00 0.00 N ATOM 127 H LYS A 9 4.487 -5.997 -0.546 1.00 0.00 H ATOM 128 HA LYS A 9 1.793 -7.481 0.071 1.00 0.00 H ATOM 129 HB2 LYS A 9 3.678 -8.393 1.593 1.00 0.00 H ATOM 130 HB3 LYS A 9 3.800 -6.803 2.327 1.00 0.00 H ATOM 131 HG2 LYS A 9 1.320 -7.023 3.009 1.00 0.00 H ATOM 132 HG3 LYS A 9 1.303 -8.599 2.263 1.00 0.00 H ATOM 133 HD2 LYS A 9 1.539 -9.191 4.474 1.00 0.00 H ATOM 134 HD3 LYS A 9 3.194 -9.336 3.923 1.00 0.00 H ATOM 135 HE2 LYS A 9 3.688 -7.048 4.976 1.00 0.00 H ATOM 136 HE3 LYS A 9 2.007 -6.968 5.533 1.00 0.00 H ATOM 137 HZ1 LYS A 9 3.962 -9.096 6.283 1.00 0.00 H ATOM 138 HZ2 LYS A 9 3.471 -7.852 7.253 1.00 0.00 H ATOM 139 HZ3 LYS A 9 2.395 -9.022 6.802 1.00 0.00 H ATOM 140 N CYS A 10 0.831 -5.117 0.609 1.00 0.00 N ATOM 141 CA CYS A 10 0.269 -3.820 0.335 1.00 0.00 C ATOM 142 C CYS A 10 0.130 -2.940 1.619 1.00 0.00 C ATOM 143 O CYS A 10 -0.678 -3.278 2.495 1.00 0.00 O ATOM 144 CB CYS A 10 -1.070 -4.260 -0.300 1.00 0.00 C ATOM 145 SG CYS A 10 -1.203 -5.741 -1.356 1.00 0.00 S ATOM 146 H CYS A 10 0.219 -5.692 0.016 1.00 0.00 H ATOM 147 HA CYS A 10 0.828 -3.355 -0.506 1.00 0.00 H ATOM 148 HB2 CYS A 10 -1.901 -4.320 0.408 1.00 0.00 H ATOM 149 HB3 CYS A 10 -1.305 -3.482 -0.990 1.00 0.00 H ATOM 150 N ARG A 11 0.871 -1.809 1.706 1.00 0.00 N ATOM 151 CA ARG A 11 0.775 -0.806 2.756 1.00 0.00 C ATOM 152 C ARG A 11 -0.270 0.245 2.331 1.00 0.00 C ATOM 153 O ARG A 11 -0.151 0.890 1.288 1.00 0.00 O ATOM 154 CB ARG A 11 2.152 -0.156 2.968 1.00 0.00 C ATOM 155 CG ARG A 11 3.134 0.290 1.827 1.00 0.00 C ATOM 156 CD ARG A 11 4.080 -0.803 1.278 1.00 0.00 C ATOM 157 NE ARG A 11 5.036 -1.147 2.358 1.00 0.00 N ATOM 158 CZ ARG A 11 5.725 -2.307 2.505 1.00 0.00 C ATOM 159 NH1 ARG A 11 5.920 -3.227 1.550 1.00 0.00 N ATOM 160 NH2 ARG A 11 6.269 -2.538 3.684 1.00 0.00 N ATOM 161 H ARG A 11 1.868 -1.737 1.500 1.00 0.00 H ATOM 162 HA ARG A 11 0.608 -1.293 3.747 1.00 0.00 H ATOM 163 HB2 ARG A 11 1.997 0.663 3.624 1.00 0.00 H ATOM 164 HB3 ARG A 11 2.695 -0.770 3.682 1.00 0.00 H ATOM 165 HG2 ARG A 11 2.531 0.682 1.004 1.00 0.00 H ATOM 166 HG3 ARG A 11 3.744 1.140 2.164 1.00 0.00 H ATOM 167 HD2 ARG A 11 3.511 -1.697 0.966 1.00 0.00 H ATOM 168 HD3 ARG A 11 4.629 -0.437 0.392 1.00 0.00 H ATOM 169 HE ARG A 11 4.855 -0.581 3.201 1.00 0.00 H ATOM 170 HH11 ARG A 11 5.502 -3.034 0.633 1.00 0.00 H ATOM 171 HH12 ARG A 11 6.473 -4.051 1.812 1.00 0.00 H ATOM 172 HH21 ARG A 11 6.123 -1.824 4.406 1.00 0.00 H ATOM 173 HH22 ARG A 11 6.796 -3.414 3.783 1.00 0.00 H ATOM 174 N ARG A 12 -1.255 0.372 3.207 1.00 0.00 N ATOM 175 CA ARG A 12 -2.206 1.486 3.305 1.00 0.00 C ATOM 176 C ARG A 12 -1.682 2.452 4.418 1.00 0.00 C ATOM 177 O ARG A 12 -2.063 2.316 5.586 1.00 0.00 O ATOM 178 CB ARG A 12 -3.676 0.947 3.410 1.00 0.00 C ATOM 179 CG ARG A 12 -4.127 0.221 4.700 1.00 0.00 C ATOM 180 CD ARG A 12 -5.531 -0.415 4.704 1.00 0.00 C ATOM 181 NE ARG A 12 -6.628 0.574 4.908 1.00 0.00 N ATOM 182 CZ ARG A 12 -7.930 0.289 5.170 1.00 0.00 C ATOM 183 NH1 ARG A 12 -8.462 -0.936 5.292 1.00 0.00 N ATOM 184 NH2 ARG A 12 -8.748 1.314 5.318 1.00 0.00 N ATOM 185 H ARG A 12 -0.998 -0.073 4.043 1.00 0.00 H ATOM 186 HA ARG A 12 -2.124 1.968 2.359 1.00 0.00 H ATOM 187 HB2 ARG A 12 -4.430 1.743 3.222 1.00 0.00 H ATOM 188 HB3 ARG A 12 -3.776 0.222 2.584 1.00 0.00 H ATOM 189 HG2 ARG A 12 -3.366 -0.560 4.868 1.00 0.00 H ATOM 190 HG3 ARG A 12 -4.025 0.945 5.523 1.00 0.00 H ATOM 191 HD2 ARG A 12 -5.709 -0.986 3.774 1.00 0.00 H ATOM 192 HD3 ARG A 12 -5.582 -1.156 5.522 1.00 0.00 H ATOM 193 HE ARG A 12 -6.434 1.580 4.856 1.00 0.00 H ATOM 194 HH11 ARG A 12 -7.822 -1.729 5.176 1.00 0.00 H ATOM 195 HH12 ARG A 12 -9.468 -0.982 5.492 1.00 0.00 H ATOM 196 HH21 ARG A 12 -8.336 2.249 5.224 1.00 0.00 H ATOM 197 HH22 ARG A 12 -9.731 1.093 5.516 1.00 0.00 H ATOM 198 N TYR A 13 -0.774 3.375 4.040 1.00 0.00 N ATOM 199 CA TYR A 13 0.067 4.154 4.987 1.00 0.00 C ATOM 200 C TYR A 13 0.038 5.730 4.819 1.00 0.00 C ATOM 201 O TYR A 13 -0.527 6.125 3.798 1.00 0.00 O ATOM 202 CB TYR A 13 1.586 3.677 4.753 1.00 0.00 C ATOM 203 CG TYR A 13 2.320 3.801 3.372 1.00 0.00 C ATOM 204 CD1 TYR A 13 1.741 4.397 2.258 1.00 0.00 C ATOM 205 CD2 TYR A 13 3.681 3.506 3.309 1.00 0.00 C ATOM 206 CE1 TYR A 13 2.481 4.750 1.166 1.00 0.00 C ATOM 207 CE2 TYR A 13 4.431 3.865 2.207 1.00 0.00 C ATOM 208 CZ TYR A 13 3.833 4.562 1.171 1.00 0.00 C ATOM 209 OH TYR A 13 4.526 5.121 0.136 1.00 0.00 O ATOM 210 H TYR A 13 -0.412 3.251 3.083 1.00 0.00 H ATOM 211 HA TYR A 13 -0.349 4.053 6.030 1.00 0.00 H ATOM 212 HB2 TYR A 13 2.256 4.266 5.389 1.00 0.00 H ATOM 213 HB3 TYR A 13 1.747 2.702 5.206 1.00 0.00 H ATOM 214 HD1 TYR A 13 0.705 4.665 2.270 1.00 0.00 H ATOM 215 HD2 TYR A 13 4.198 2.996 4.109 1.00 0.00 H ATOM 216 HE1 TYR A 13 2.001 5.177 0.304 1.00 0.00 H ATOM 217 HE2 TYR A 13 5.474 3.574 2.184 1.00 0.00 H ATOM 218 HH TYR A 13 5.461 4.937 0.250 1.00 0.00 H HETATM 219 N HYP A 14 0.664 6.661 5.692 1.00 0.00 N HETATM 220 CA HYP A 14 1.313 7.959 5.216 1.00 0.00 C HETATM 221 C HYP A 14 1.074 8.635 3.817 1.00 0.00 C HETATM 222 O HYP A 14 1.983 9.064 3.091 1.00 0.00 O HETATM 223 CB HYP A 14 2.780 7.510 5.371 1.00 0.00 C HETATM 224 CG HYP A 14 2.829 6.848 6.749 1.00 0.00 C HETATM 225 CD HYP A 14 1.423 6.270 6.943 1.00 0.00 C HETATM 226 OD1 HYP A 14 3.091 7.819 7.751 1.00 0.00 O HETATM 227 HA HYP A 14 1.044 8.777 5.927 1.00 0.00 H HETATM 228 HB2 HYP A 14 2.921 6.788 4.546 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.546 8.291 5.220 1.00 0.00 H HETATM 230 HG HYP A 14 3.605 6.061 6.780 1.00 0.00 H HETATM 231 HD22 HYP A 14 1.490 5.144 7.047 1.00 0.00 H HETATM 232 HD23 HYP A 14 0.935 6.651 7.844 1.00 0.00 H HETATM 233 HD1 HYP A 14 2.394 8.474 7.674 1.00 0.00 H ATOM 234 N GLY A 15 -0.217 8.808 3.557 1.00 0.00 N ATOM 235 CA GLY A 15 -0.768 9.452 2.346 1.00 0.00 C ATOM 236 C GLY A 15 -0.685 8.718 0.985 1.00 0.00 C ATOM 237 O GLY A 15 -0.382 9.324 -0.046 1.00 0.00 O ATOM 238 H GLY A 15 -0.694 8.013 3.963 1.00 0.00 H ATOM 239 HA2 GLY A 15 -1.884 9.573 2.561 1.00 0.00 H ATOM 240 HA3 GLY A 15 -0.170 10.391 2.255 1.00 0.00 H ATOM 241 N CYS A 16 -1.060 7.446 1.045 1.00 0.00 N ATOM 242 CA CYS A 16 -1.573 6.629 -0.098 1.00 0.00 C ATOM 243 C CYS A 16 -3.075 6.857 -0.436 1.00 0.00 C ATOM 244 O CYS A 16 -3.464 6.565 -1.566 1.00 0.00 O ATOM 245 CB CYS A 16 -1.336 5.189 0.429 1.00 0.00 C ATOM 246 SG CYS A 16 -2.064 3.962 -0.663 1.00 0.00 S ATOM 247 H CYS A 16 -1.285 7.192 2.021 1.00 0.00 H ATOM 248 HA CYS A 16 -1.009 6.778 -1.071 1.00 0.00 H ATOM 249 HB2 CYS A 16 -0.254 5.015 0.408 1.00 0.00 H ATOM 250 HB3 CYS A 16 -1.707 5.036 1.489 1.00 0.00 H ATOM 251 N SER A 17 -3.930 7.230 0.534 1.00 0.00 N ATOM 252 CA SER A 17 -4.942 6.265 1.073 1.00 0.00 C ATOM 253 C SER A 17 -6.227 5.984 0.240 1.00 0.00 C ATOM 254 O SER A 17 -7.076 5.174 0.634 1.00 0.00 O ATOM 255 CB SER A 17 -5.302 6.731 2.503 1.00 0.00 C ATOM 256 OG SER A 17 -6.206 5.826 3.127 1.00 0.00 O ATOM 257 H SER A 17 -3.315 7.694 1.186 1.00 0.00 H ATOM 258 HA SER A 17 -4.451 5.287 1.123 1.00 0.00 H ATOM 259 HB2 SER A 17 -4.408 6.804 3.150 1.00 0.00 H ATOM 260 HB3 SER A 17 -5.753 7.740 2.472 1.00 0.00 H ATOM 261 HG SER A 17 -6.381 6.187 4.000 1.00 0.00 H ATOM 262 N SER A 18 -6.254 6.580 -0.946 1.00 0.00 N ATOM 263 CA SER A 18 -7.001 6.065 -2.123 1.00 0.00 C ATOM 264 C SER A 18 -6.441 4.758 -2.773 1.00 0.00 C ATOM 265 O SER A 18 -7.285 4.032 -3.307 1.00 0.00 O ATOM 266 CB SER A 18 -7.086 7.192 -3.168 1.00 0.00 C ATOM 267 OG SER A 18 -7.849 8.276 -2.654 1.00 0.00 O ATOM 268 H SER A 18 -5.358 7.094 -0.976 1.00 0.00 H ATOM 269 HA SER A 18 -8.043 5.860 -1.813 1.00 0.00 H ATOM 270 HB2 SER A 18 -6.088 7.563 -3.464 1.00 0.00 H ATOM 271 HB3 SER A 18 -7.572 6.834 -4.095 1.00 0.00 H ATOM 272 HG SER A 18 -7.874 8.936 -3.350 1.00 0.00 H ATOM 273 N ALA A 19 -5.102 4.458 -2.745 1.00 0.00 N ATOM 274 CA ALA A 19 -4.518 3.375 -3.584 1.00 0.00 C ATOM 275 C ALA A 19 -4.792 1.982 -2.949 1.00 0.00 C ATOM 276 O ALA A 19 -3.999 1.404 -2.190 1.00 0.00 O ATOM 277 CB ALA A 19 -3.010 3.557 -3.841 1.00 0.00 C ATOM 278 H ALA A 19 -4.571 5.311 -2.577 1.00 0.00 H ATOM 279 HA ALA A 19 -4.897 3.493 -4.621 1.00 0.00 H ATOM 280 HB1 ALA A 19 -2.737 4.606 -4.039 1.00 0.00 H ATOM 281 HB2 ALA A 19 -2.377 3.170 -3.026 1.00 0.00 H ATOM 282 HB3 ALA A 19 -2.713 2.960 -4.724 1.00 0.00 H ATOM 283 N SER A 20 -5.959 1.455 -3.335 1.00 0.00 N ATOM 284 CA SER A 20 -6.340 0.013 -3.197 1.00 0.00 C ATOM 285 C SER A 20 -5.206 -1.009 -3.576 1.00 0.00 C ATOM 286 O SER A 20 -4.713 -1.743 -2.720 1.00 0.00 O ATOM 287 CB SER A 20 -7.609 -0.173 -4.078 1.00 0.00 C ATOM 288 OG SER A 20 -7.399 0.210 -5.434 1.00 0.00 O ATOM 289 H SER A 20 -6.606 2.197 -3.613 1.00 0.00 H ATOM 290 HA SER A 20 -6.644 -0.195 -2.152 1.00 0.00 H ATOM 291 HB2 SER A 20 -7.898 -1.218 -4.068 1.00 0.00 H ATOM 292 HB3 SER A 20 -8.473 0.335 -3.702 1.00 0.00 H ATOM 293 HG SER A 20 -8.221 0.025 -5.892 1.00 0.00 H ATOM 294 N CYS A 21 -4.810 -0.933 -4.863 1.00 0.00 N ATOM 295 CA CYS A 21 -3.770 -1.736 -5.618 1.00 0.00 C ATOM 296 C CYS A 21 -3.289 -3.137 -5.075 1.00 0.00 C ATOM 297 O CYS A 21 -2.152 -3.566 -5.296 1.00 0.00 O ATOM 298 CB CYS A 21 -2.687 -0.661 -5.898 1.00 0.00 C ATOM 299 SG CYS A 21 -1.168 -1.311 -6.625 1.00 0.00 S ATOM 300 H CYS A 21 -5.286 -0.060 -5.119 1.00 0.00 H ATOM 301 HA CYS A 21 -4.165 -2.013 -6.621 1.00 0.00 H ATOM 302 HB2 CYS A 21 -3.074 0.066 -6.642 1.00 0.00 H ATOM 303 HB3 CYS A 21 -2.470 -0.070 -4.985 1.00 0.00 H ATOM 304 N CYS A 22 -4.231 -3.881 -4.448 1.00 0.00 N ATOM 305 CA CYS A 22 -3.981 -5.209 -3.788 1.00 0.00 C ATOM 306 C CYS A 22 -5.073 -6.327 -3.956 1.00 0.00 C ATOM 307 O CYS A 22 -4.690 -7.496 -3.964 1.00 0.00 O ATOM 308 CB CYS A 22 -3.930 -4.896 -2.305 1.00 0.00 C ATOM 309 SG CYS A 22 -3.146 -6.209 -1.369 1.00 0.00 S ATOM 310 H CYS A 22 -4.937 -3.191 -4.066 1.00 0.00 H ATOM 311 HA CYS A 22 -3.004 -5.621 -4.108 1.00 0.00 H ATOM 312 HB2 CYS A 22 -3.250 -4.047 -2.257 1.00 0.00 H ATOM 313 HB3 CYS A 22 -4.943 -4.581 -1.940 1.00 0.00 H ATOM 314 N GLN A 23 -6.388 -6.099 -4.186 1.00 0.00 N ATOM 315 CA GLN A 23 -7.296 -5.269 -3.349 1.00 0.00 C ATOM 316 C GLN A 23 -8.522 -6.101 -2.861 1.00 0.00 C ATOM 317 O GLN A 23 -9.042 -6.924 -3.621 1.00 0.00 O ATOM 318 CB GLN A 23 -7.705 -3.948 -4.121 1.00 0.00 C ATOM 319 CG GLN A 23 -7.269 -3.504 -5.564 1.00 0.00 C ATOM 320 CD GLN A 23 -8.205 -2.615 -6.418 1.00 0.00 C ATOM 321 OE1 GLN A 23 -9.279 -2.182 -5.999 1.00 0.00 O ATOM 322 NE2 GLN A 23 -7.795 -2.331 -7.642 1.00 0.00 N ATOM 323 H GLN A 23 -6.259 -5.339 -4.849 1.00 0.00 H ATOM 324 HA GLN A 23 -6.748 -4.973 -2.444 1.00 0.00 H ATOM 325 HB2 GLN A 23 -8.726 -4.106 -4.438 1.00 0.00 H ATOM 326 HB3 GLN A 23 -7.509 -3.096 -3.372 1.00 0.00 H ATOM 327 HG2 GLN A 23 -6.324 -2.972 -5.485 1.00 0.00 H ATOM 328 HG3 GLN A 23 -7.053 -4.423 -6.136 1.00 0.00 H ATOM 329 HE21 GLN A 23 -6.890 -2.724 -7.926 1.00 0.00 H ATOM 330 HE22 GLN A 23 -8.414 -1.741 -8.209 1.00 0.00 H ATOM 331 N ARG A 24 -9.011 -5.831 -1.607 1.00 0.00 N ATOM 332 CA ARG A 24 -10.165 -6.514 -0.923 1.00 0.00 C ATOM 333 C ARG A 24 -9.951 -8.052 -0.696 1.00 0.00 C ATOM 334 O ARG A 24 -9.897 -8.488 0.454 1.00 0.00 O ATOM 335 CB ARG A 24 -11.547 -6.081 -1.540 1.00 0.00 C ATOM 336 CG ARG A 24 -12.856 -6.337 -0.736 1.00 0.00 C ATOM 337 CD ARG A 24 -13.197 -5.383 0.434 1.00 0.00 C ATOM 338 NE ARG A 24 -13.723 -4.061 -0.012 1.00 0.00 N ATOM 339 CZ ARG A 24 -14.095 -3.032 0.792 1.00 0.00 C ATOM 340 NH1 ARG A 24 -14.056 -3.020 2.133 1.00 0.00 N ATOM 341 NH2 ARG A 24 -14.537 -1.939 0.198 1.00 0.00 N ATOM 342 H ARG A 24 -8.628 -4.996 -1.147 1.00 0.00 H ATOM 343 HA ARG A 24 -10.161 -6.100 0.103 1.00 0.00 H ATOM 344 HB2 ARG A 24 -11.504 -5.004 -1.794 1.00 0.00 H ATOM 345 HB3 ARG A 24 -11.639 -6.590 -2.516 1.00 0.00 H ATOM 346 HG2 ARG A 24 -13.706 -6.341 -1.442 1.00 0.00 H ATOM 347 HG3 ARG A 24 -12.817 -7.369 -0.343 1.00 0.00 H ATOM 348 HD2 ARG A 24 -13.958 -5.861 1.078 1.00 0.00 H ATOM 349 HD3 ARG A 24 -12.308 -5.235 1.074 1.00 0.00 H ATOM 350 HE ARG A 24 -13.834 -3.859 -1.011 1.00 0.00 H ATOM 351 HH11 ARG A 24 -13.712 -3.872 2.589 1.00 0.00 H ATOM 352 HH12 ARG A 24 -14.373 -2.161 2.594 1.00 0.00 H ATOM 353 HH21 ARG A 24 -14.565 -1.953 -0.828 1.00 0.00 H ATOM 354 HH22 ARG A 24 -14.817 -1.165 0.809 1.00 0.00 H HETATM 355 N NH2 A 25 -9.827 -8.905 -1.710 1.00 0.00 N HETATM 356 HN1 NH2 A 25 -9.690 -9.892 -1.465 1.00 0.00 H HETATM 357 HN2 NH2 A 25 -9.877 -8.507 -2.654 1.00 0.00 H TER 358 NH2 A 25