ATOM 1 N HIS A 1 -3.650 9.947 -2.248 1.00 0.00 N ATOM 2 CA HIS A 1 -3.741 8.552 -2.738 1.00 0.00 C ATOM 3 C HIS A 1 -5.060 7.832 -2.361 1.00 0.00 C ATOM 4 O HIS A 1 -5.660 8.125 -1.320 1.00 0.00 O ATOM 5 CB HIS A 1 -2.460 7.728 -2.441 1.00 0.00 C ATOM 6 CG HIS A 1 -1.964 7.514 -1.008 1.00 0.00 C ATOM 7 ND1 HIS A 1 -2.460 6.553 -0.140 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.755 8.035 -0.503 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.487 6.571 0.823 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.438 7.443 0.707 1.00 0.00 N ATOM 11 H1 HIS A 1 -3.605 9.986 -1.224 1.00 0.00 H ATOM 12 H2 HIS A 1 -2.813 10.420 -2.607 1.00 0.00 H ATOM 13 H3 HIS A 1 -4.462 10.504 -2.538 1.00 0.00 H ATOM 14 HA HIS A 1 -3.793 8.582 -3.839 1.00 0.00 H ATOM 15 HB2 HIS A 1 -2.614 6.723 -2.893 1.00 0.00 H ATOM 16 HB3 HIS A 1 -1.643 8.201 -3.021 1.00 0.00 H ATOM 17 HD1 HIS A 1 -3.229 5.887 -0.275 1.00 0.00 H ATOM 18 HD2 HIS A 1 -0.103 8.712 -1.037 1.00 0.00 H ATOM 19 HE1 HIS A 1 -1.504 5.844 1.621 1.00 0.00 H ATOM 20 HE2 HIS A 1 0.416 7.520 1.271 1.00 0.00 H HETATM 21 N HYP A 2 -5.505 6.834 -3.181 1.00 0.00 N HETATM 22 CA HYP A 2 -6.513 5.802 -2.798 1.00 0.00 C HETATM 23 C HYP A 2 -6.195 5.009 -1.481 1.00 0.00 C HETATM 24 O HYP A 2 -5.197 5.328 -0.823 1.00 0.00 O HETATM 25 CB HYP A 2 -6.454 4.891 -4.055 1.00 0.00 C HETATM 26 CG HYP A 2 -5.873 5.716 -5.188 1.00 0.00 C HETATM 27 CD HYP A 2 -4.808 6.404 -4.407 1.00 0.00 C HETATM 28 OD1 HYP A 2 -6.820 6.601 -5.783 1.00 0.00 O HETATM 29 HA HYP A 2 -7.486 6.272 -2.721 1.00 0.00 H HETATM 30 HB2 HYP A 2 -5.694 4.139 -3.822 1.00 0.00 H HETATM 31 HB3 HYP A 2 -7.374 4.357 -4.363 1.00 0.00 H HETATM 32 HG HYP A 2 -5.338 5.150 -5.943 1.00 0.00 H HETATM 33 HD22 HYP A 2 -4.039 5.705 -4.092 1.00 0.00 H HETATM 34 HD23 HYP A 2 -4.258 7.101 -5.036 1.00 0.00 H HETATM 35 HD1 HYP A 2 -7.467 6.041 -6.219 1.00 0.00 H HETATM 36 N HYP A 3 -6.914 3.925 -1.075 1.00 0.00 N HETATM 37 CA HYP A 3 -6.411 2.998 -0.033 1.00 0.00 C HETATM 38 C HYP A 3 -5.100 2.303 -0.447 1.00 0.00 C HETATM 39 O HYP A 3 -5.076 1.644 -1.497 1.00 0.00 O HETATM 40 CB HYP A 3 -7.529 1.965 0.127 1.00 0.00 C HETATM 41 CG HYP A 3 -8.773 2.620 -0.487 1.00 0.00 C HETATM 42 CD HYP A 3 -8.237 3.539 -1.607 1.00 0.00 C HETATM 43 OD1 HYP A 3 -9.457 3.388 0.499 1.00 0.00 O HETATM 44 HA HYP A 3 -6.293 3.568 0.903 1.00 0.00 H HETATM 45 HB2 HYP A 3 -7.299 1.034 -0.428 1.00 0.00 H HETATM 46 HB3 HYP A 3 -7.614 1.666 1.188 1.00 0.00 H HETATM 47 HG HYP A 3 -9.456 1.847 -0.871 1.00 0.00 H HETATM 48 HD22 HYP A 3 -8.120 3.021 -2.585 1.00 0.00 H HETATM 49 HD23 HYP A 3 -8.909 4.400 -1.793 1.00 0.00 H HETATM 50 HD1 HYP A 3 -10.205 3.790 0.050 1.00 0.00 H ATOM 51 N CYS A 4 -4.019 2.463 0.340 1.00 0.00 N ATOM 52 CA CYS A 4 -2.759 1.788 -0.031 1.00 0.00 C ATOM 53 C CYS A 4 -2.664 0.300 0.369 1.00 0.00 C ATOM 54 O CYS A 4 -1.877 -0.413 -0.264 1.00 0.00 O ATOM 55 CB CYS A 4 -1.532 2.502 0.493 1.00 0.00 C ATOM 56 SG CYS A 4 -0.234 1.820 -0.541 1.00 0.00 S ATOM 57 H CYS A 4 -4.146 2.833 1.297 1.00 0.00 H ATOM 58 HA CYS A 4 -2.664 1.832 -1.136 1.00 0.00 H ATOM 59 HB2 CYS A 4 -1.580 3.590 0.373 1.00 0.00 H ATOM 60 HB3 CYS A 4 -1.377 2.305 1.570 1.00 0.00 H ATOM 61 N CYS A 5 -3.431 -0.193 1.368 1.00 0.00 N ATOM 62 CA CYS A 5 -3.658 -1.623 1.498 1.00 0.00 C ATOM 63 C CYS A 5 -5.072 -1.859 0.950 1.00 0.00 C ATOM 64 O CYS A 5 -6.093 -1.652 1.618 1.00 0.00 O ATOM 65 CB CYS A 5 -3.517 -2.041 2.961 1.00 0.00 C ATOM 66 SG CYS A 5 -2.072 -1.313 3.756 1.00 0.00 S ATOM 67 H CYS A 5 -4.176 0.394 1.752 1.00 0.00 H ATOM 68 HA CYS A 5 -2.913 -2.144 0.869 1.00 0.00 H ATOM 69 HB2 CYS A 5 -4.468 -1.875 3.504 1.00 0.00 H ATOM 70 HB3 CYS A 5 -3.332 -3.107 2.993 1.00 0.00 H ATOM 71 N LEU A 6 -5.077 -2.240 -0.325 1.00 0.00 N ATOM 72 CA LEU A 6 -6.271 -2.632 -1.036 1.00 0.00 C ATOM 73 C LEU A 6 -6.105 -4.137 -1.205 1.00 0.00 C ATOM 74 O LEU A 6 -5.079 -4.668 -1.656 1.00 0.00 O ATOM 75 CB LEU A 6 -6.276 -2.010 -2.429 1.00 0.00 C ATOM 76 CG LEU A 6 -7.608 -2.046 -3.165 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.793 -1.340 -2.473 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.463 -1.577 -4.604 1.00 0.00 C ATOM 79 H LEU A 6 -4.253 -2.745 -0.629 1.00 0.00 H ATOM 80 HA LEU A 6 -7.163 -2.310 -0.463 1.00 0.00 H ATOM 81 HB2 LEU A 6 -5.957 -0.998 -2.368 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.497 -2.506 -3.035 1.00 0.00 H ATOM 83 HG LEU A 6 -7.760 -3.111 -3.210 1.00 0.00 H ATOM 84 HD11 LEU A 6 -9.721 -1.423 -3.068 1.00 0.00 H ATOM 85 HD12 LEU A 6 -8.593 -0.263 -2.317 1.00 0.00 H ATOM 86 HD13 LEU A 6 -9.023 -1.780 -1.486 1.00 0.00 H ATOM 87 HD21 LEU A 6 -7.132 -0.525 -4.646 1.00 0.00 H ATOM 88 HD22 LEU A 6 -6.721 -2.207 -5.124 1.00 0.00 H ATOM 89 HD23 LEU A 6 -8.419 -1.685 -5.143 1.00 0.00 H ATOM 90 N TYR A 7 -7.193 -4.790 -0.845 1.00 0.00 N ATOM 91 CA TYR A 7 -7.275 -6.259 -0.719 1.00 0.00 C ATOM 92 C TYR A 7 -6.352 -6.890 0.408 1.00 0.00 C ATOM 93 O TYR A 7 -5.937 -8.052 0.353 1.00 0.00 O ATOM 94 CB TYR A 7 -7.005 -6.889 -2.105 1.00 0.00 C ATOM 95 CG TYR A 7 -7.540 -6.299 -3.439 1.00 0.00 C ATOM 96 CD1 TYR A 7 -8.875 -5.923 -3.614 1.00 0.00 C ATOM 97 CD2 TYR A 7 -6.604 -5.971 -4.436 1.00 0.00 C ATOM 98 CE1 TYR A 7 -9.264 -5.224 -4.756 1.00 0.00 C ATOM 99 CE2 TYR A 7 -6.995 -5.277 -5.574 1.00 0.00 C ATOM 100 CZ TYR A 7 -8.326 -4.908 -5.737 1.00 0.00 C ATOM 101 OH TYR A 7 -8.704 -4.186 -6.839 1.00 0.00 O ATOM 102 H TYR A 7 -7.890 -4.167 -0.474 1.00 0.00 H ATOM 103 HA TYR A 7 -8.317 -6.459 -0.421 1.00 0.00 H ATOM 104 HB2 TYR A 7 -5.913 -6.898 -2.194 1.00 0.00 H ATOM 105 HB3 TYR A 7 -7.359 -7.900 -1.946 1.00 0.00 H ATOM 106 HD1 TYR A 7 -9.597 -6.106 -2.833 1.00 0.00 H ATOM 107 HD2 TYR A 7 -5.552 -6.191 -4.312 1.00 0.00 H ATOM 108 HE1 TYR A 7 -10.278 -4.877 -4.855 1.00 0.00 H ATOM 109 HE2 TYR A 7 -6.244 -4.990 -6.300 1.00 0.00 H ATOM 110 HH TYR A 7 -9.644 -4.000 -6.784 1.00 0.00 H ATOM 111 N GLY A 8 -6.024 -6.049 1.395 1.00 0.00 N ATOM 112 CA GLY A 8 -4.866 -6.171 2.286 1.00 0.00 C ATOM 113 C GLY A 8 -3.458 -5.722 1.860 1.00 0.00 C ATOM 114 O GLY A 8 -2.600 -5.606 2.738 1.00 0.00 O ATOM 115 H GLY A 8 -6.335 -5.136 1.091 1.00 0.00 H ATOM 116 HA2 GLY A 8 -5.158 -5.586 3.172 1.00 0.00 H ATOM 117 HA3 GLY A 8 -4.736 -7.202 2.587 1.00 0.00 H ATOM 118 N LYS A 9 -3.181 -5.580 0.558 1.00 0.00 N ATOM 119 CA LYS A 9 -1.830 -5.743 0.001 1.00 0.00 C ATOM 120 C LYS A 9 -1.343 -4.426 -0.639 1.00 0.00 C ATOM 121 O LYS A 9 -2.064 -3.502 -1.029 1.00 0.00 O ATOM 122 CB LYS A 9 -1.869 -6.902 -1.050 1.00 0.00 C ATOM 123 CG LYS A 9 -2.239 -8.320 -0.540 1.00 0.00 C ATOM 124 CD LYS A 9 -2.498 -9.355 -1.654 1.00 0.00 C ATOM 125 CE LYS A 9 -1.220 -9.754 -2.453 1.00 0.00 C ATOM 126 NZ LYS A 9 -1.539 -10.779 -3.463 1.00 0.00 N ATOM 127 H LYS A 9 -3.961 -5.727 -0.077 1.00 0.00 H ATOM 128 HA LYS A 9 -1.109 -5.970 0.826 1.00 0.00 H ATOM 129 HB2 LYS A 9 -2.566 -6.623 -1.865 1.00 0.00 H ATOM 130 HB3 LYS A 9 -0.880 -6.972 -1.543 1.00 0.00 H ATOM 131 HG2 LYS A 9 -1.466 -8.707 0.147 1.00 0.00 H ATOM 132 HG3 LYS A 9 -3.156 -8.255 0.074 1.00 0.00 H ATOM 133 HD2 LYS A 9 -2.969 -10.245 -1.183 1.00 0.00 H ATOM 134 HD3 LYS A 9 -3.308 -8.976 -2.317 1.00 0.00 H ATOM 135 HE2 LYS A 9 -0.748 -8.889 -2.966 1.00 0.00 H ATOM 136 HE3 LYS A 9 -0.413 -10.141 -1.795 1.00 0.00 H ATOM 137 HZ1 LYS A 9 -0.707 -11.054 -3.998 1.00 0.00 H ATOM 138 HZ2 LYS A 9 -1.918 -11.629 -3.032 1.00 0.00 H ATOM 139 HZ3 LYS A 9 -2.236 -10.442 -4.136 1.00 0.00 H ATOM 140 N CYS A 10 -0.020 -4.425 -0.676 1.00 0.00 N ATOM 141 CA CYS A 10 0.811 -3.212 -0.688 1.00 0.00 C ATOM 142 C CYS A 10 1.023 -2.642 -2.099 1.00 0.00 C ATOM 143 O CYS A 10 1.801 -3.152 -2.912 1.00 0.00 O ATOM 144 CB CYS A 10 2.076 -3.601 0.058 1.00 0.00 C ATOM 145 SG CYS A 10 3.473 -2.479 -0.246 1.00 0.00 S ATOM 146 H CYS A 10 0.300 -5.294 -0.233 1.00 0.00 H ATOM 147 HA CYS A 10 0.375 -2.465 -0.015 1.00 0.00 H ATOM 148 HB2 CYS A 10 1.791 -3.726 1.115 1.00 0.00 H ATOM 149 HB3 CYS A 10 2.393 -4.596 -0.226 1.00 0.00 H ATOM 150 N ARG A 11 0.290 -1.552 -2.337 1.00 0.00 N ATOM 151 CA ARG A 11 0.193 -0.897 -3.634 1.00 0.00 C ATOM 152 C ARG A 11 1.259 0.218 -3.763 1.00 0.00 C ATOM 153 O ARG A 11 1.609 0.925 -2.810 1.00 0.00 O ATOM 154 CB ARG A 11 -1.203 -0.244 -3.726 1.00 0.00 C ATOM 155 CG ARG A 11 -2.464 -1.090 -3.439 1.00 0.00 C ATOM 156 CD ARG A 11 -3.593 -0.755 -4.398 1.00 0.00 C ATOM 157 NE ARG A 11 -3.829 -1.921 -5.245 1.00 0.00 N ATOM 158 CZ ARG A 11 -4.263 -1.914 -6.518 1.00 0.00 C ATOM 159 NH1 ARG A 11 -4.692 -0.826 -7.150 1.00 0.00 N ATOM 160 NH2 ARG A 11 -4.271 -3.057 -7.177 1.00 0.00 N ATOM 161 H ARG A 11 -0.511 -1.403 -1.731 1.00 0.00 H ATOM 162 HA ARG A 11 0.266 -1.664 -4.442 1.00 0.00 H ATOM 163 HB2 ARG A 11 -1.267 0.694 -3.140 1.00 0.00 H ATOM 164 HB3 ARG A 11 -1.252 0.055 -4.776 1.00 0.00 H ATOM 165 HG2 ARG A 11 -2.215 -2.170 -3.398 1.00 0.00 H ATOM 166 HG3 ARG A 11 -2.915 -0.879 -2.456 1.00 0.00 H ATOM 167 HD2 ARG A 11 -4.435 -0.530 -3.750 1.00 0.00 H ATOM 168 HD3 ARG A 11 -3.401 0.154 -4.969 1.00 0.00 H ATOM 169 HE ARG A 11 -3.463 -2.778 -4.844 1.00 0.00 H ATOM 170 HH11 ARG A 11 -4.680 0.050 -6.616 1.00 0.00 H ATOM 171 HH12 ARG A 11 -5.001 -0.951 -8.121 1.00 0.00 H ATOM 172 HH21 ARG A 11 -3.938 -3.884 -6.668 1.00 0.00 H ATOM 173 HH22 ARG A 11 -4.609 -3.027 -8.146 1.00 0.00 H ATOM 174 N ARG A 12 1.703 0.381 -5.009 1.00 0.00 N ATOM 175 CA ARG A 12 2.716 1.377 -5.412 1.00 0.00 C ATOM 176 C ARG A 12 2.132 2.754 -5.865 1.00 0.00 C ATOM 177 O ARG A 12 2.394 3.265 -6.958 1.00 0.00 O ATOM 178 CB ARG A 12 3.745 0.738 -6.402 1.00 0.00 C ATOM 179 CG ARG A 12 3.278 -0.045 -7.658 1.00 0.00 C ATOM 180 CD ARG A 12 2.574 0.800 -8.743 1.00 0.00 C ATOM 181 NE ARG A 12 2.275 0.012 -9.966 1.00 0.00 N ATOM 182 CZ ARG A 12 3.085 -0.086 -11.040 1.00 0.00 C ATOM 183 NH1 ARG A 12 4.275 0.505 -11.135 1.00 0.00 N ATOM 184 NH2 ARG A 12 2.673 -0.815 -12.061 1.00 0.00 N ATOM 185 H ARG A 12 1.450 -0.404 -5.581 1.00 0.00 H ATOM 186 HA ARG A 12 3.256 1.588 -4.485 1.00 0.00 H ATOM 187 HB2 ARG A 12 4.464 1.513 -6.729 1.00 0.00 H ATOM 188 HB3 ARG A 12 4.362 0.027 -5.822 1.00 0.00 H ATOM 189 HG2 ARG A 12 4.172 -0.532 -8.097 1.00 0.00 H ATOM 190 HG3 ARG A 12 2.636 -0.895 -7.352 1.00 0.00 H ATOM 191 HD2 ARG A 12 1.612 1.168 -8.343 1.00 0.00 H ATOM 192 HD3 ARG A 12 3.155 1.717 -8.983 1.00 0.00 H ATOM 193 HE ARG A 12 1.395 -0.507 -10.057 1.00 0.00 H ATOM 194 HH11 ARG A 12 4.575 1.065 -10.329 1.00 0.00 H ATOM 195 HH12 ARG A 12 4.796 0.352 -12.005 1.00 0.00 H ATOM 196 HH21 ARG A 12 1.754 -1.261 -11.966 1.00 0.00 H ATOM 197 HH22 ARG A 12 3.306 -0.876 -12.867 1.00 0.00 H ATOM 198 N TYR A 13 1.394 3.381 -4.940 1.00 0.00 N ATOM 199 CA TYR A 13 0.943 4.781 -5.035 1.00 0.00 C ATOM 200 C TYR A 13 1.964 5.768 -4.366 1.00 0.00 C ATOM 201 O TYR A 13 2.836 5.313 -3.614 1.00 0.00 O ATOM 202 CB TYR A 13 -0.448 4.898 -4.374 1.00 0.00 C ATOM 203 CG TYR A 13 -1.643 4.131 -4.961 1.00 0.00 C ATOM 204 CD1 TYR A 13 -1.980 4.210 -6.317 1.00 0.00 C ATOM 205 CD2 TYR A 13 -2.444 3.375 -4.097 1.00 0.00 C ATOM 206 CE1 TYR A 13 -3.095 3.531 -6.802 1.00 0.00 C ATOM 207 CE2 TYR A 13 -3.567 2.718 -4.580 1.00 0.00 C ATOM 208 CZ TYR A 13 -3.891 2.790 -5.932 1.00 0.00 C ATOM 209 OH TYR A 13 -5.028 2.180 -6.393 1.00 0.00 O ATOM 210 H TYR A 13 1.350 2.893 -4.049 1.00 0.00 H ATOM 211 HA TYR A 13 0.829 5.074 -6.096 1.00 0.00 H ATOM 212 HB2 TYR A 13 -0.419 4.713 -3.296 1.00 0.00 H ATOM 213 HB3 TYR A 13 -0.635 5.960 -4.403 1.00 0.00 H ATOM 214 HD1 TYR A 13 -1.386 4.804 -6.997 1.00 0.00 H ATOM 215 HD2 TYR A 13 -2.219 3.312 -3.041 1.00 0.00 H ATOM 216 HE1 TYR A 13 -3.355 3.601 -7.847 1.00 0.00 H ATOM 217 HE2 TYR A 13 -4.192 2.162 -3.897 1.00 0.00 H ATOM 218 HH TYR A 13 -5.111 2.345 -7.335 1.00 0.00 H HETATM 219 N HYP A 14 1.909 7.119 -4.594 1.00 0.00 N HETATM 220 CA HYP A 14 3.050 8.011 -4.296 1.00 0.00 C HETATM 221 C HYP A 14 3.148 8.353 -2.783 1.00 0.00 C HETATM 222 O HYP A 14 2.349 9.121 -2.236 1.00 0.00 O HETATM 223 CB HYP A 14 2.844 9.254 -5.181 1.00 0.00 C HETATM 224 CG HYP A 14 1.383 9.211 -5.589 1.00 0.00 C HETATM 225 CD HYP A 14 0.991 7.752 -5.552 1.00 0.00 C HETATM 226 OD1 HYP A 14 1.138 9.810 -6.856 1.00 0.00 O HETATM 227 HA HYP A 14 3.956 7.503 -4.670 1.00 0.00 H HETATM 228 HB2 HYP A 14 3.132 10.170 -4.637 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.440 9.248 -6.107 1.00 0.00 H HETATM 230 HG HYP A 14 0.785 9.682 -4.820 1.00 0.00 H HETATM 231 HD22 HYP A 14 -0.077 7.686 -5.323 1.00 0.00 H HETATM 232 HD23 HYP A 14 1.111 7.250 -6.493 1.00 0.00 H HETATM 233 HD1 HYP A 14 1.675 9.325 -7.486 1.00 0.00 H ATOM 234 N GLY A 15 4.147 7.740 -2.144 1.00 0.00 N ATOM 235 CA GLY A 15 4.379 7.877 -0.682 1.00 0.00 C ATOM 236 C GLY A 15 3.810 6.770 0.251 1.00 0.00 C ATOM 237 O GLY A 15 3.673 7.008 1.454 1.00 0.00 O ATOM 238 H GLY A 15 4.550 6.977 -2.706 1.00 0.00 H ATOM 239 HA2 GLY A 15 5.477 7.910 -0.546 1.00 0.00 H ATOM 240 HA3 GLY A 15 4.009 8.860 -0.321 1.00 0.00 H ATOM 241 N CYS A 16 3.516 5.573 -0.286 1.00 0.00 N ATOM 242 CA CYS A 16 3.116 4.369 0.459 1.00 0.00 C ATOM 243 C CYS A 16 4.245 3.301 0.688 1.00 0.00 C ATOM 244 O CYS A 16 3.985 2.228 1.240 1.00 0.00 O ATOM 245 CB CYS A 16 1.999 3.782 -0.414 1.00 0.00 C ATOM 246 SG CYS A 16 1.483 2.221 0.260 1.00 0.00 S ATOM 247 H CYS A 16 3.728 5.441 -1.264 1.00 0.00 H ATOM 248 HA CYS A 16 2.682 4.683 1.434 1.00 0.00 H ATOM 249 HB2 CYS A 16 1.140 4.473 -0.455 1.00 0.00 H ATOM 250 HB3 CYS A 16 2.287 3.598 -1.468 1.00 0.00 H ATOM 251 N SER A 17 5.521 3.620 0.413 1.00 0.00 N ATOM 252 CA SER A 17 6.673 3.084 1.205 1.00 0.00 C ATOM 253 C SER A 17 6.583 3.191 2.773 1.00 0.00 C ATOM 254 O SER A 17 7.291 2.458 3.464 1.00 0.00 O ATOM 255 CB SER A 17 7.979 3.725 0.681 1.00 0.00 C ATOM 256 OG SER A 17 8.024 5.129 0.923 1.00 0.00 O ATOM 257 H SER A 17 5.566 4.493 -0.120 1.00 0.00 H ATOM 258 HA SER A 17 6.740 2.004 0.973 1.00 0.00 H ATOM 259 HB2 SER A 17 8.858 3.249 1.157 1.00 0.00 H ATOM 260 HB3 SER A 17 8.100 3.539 -0.403 1.00 0.00 H ATOM 261 HG SER A 17 7.271 5.502 0.459 1.00 0.00 H ATOM 262 N SER A 18 5.705 4.070 3.304 1.00 0.00 N ATOM 263 CA SER A 18 5.233 4.068 4.703 1.00 0.00 C ATOM 264 C SER A 18 3.719 3.769 4.921 1.00 0.00 C ATOM 265 O SER A 18 3.168 4.133 5.965 1.00 0.00 O ATOM 266 CB SER A 18 5.684 5.412 5.305 1.00 0.00 C ATOM 267 OG SER A 18 4.888 6.507 4.854 1.00 0.00 O ATOM 268 H SER A 18 5.107 4.513 2.618 1.00 0.00 H ATOM 269 HA SER A 18 5.729 3.250 5.237 1.00 0.00 H ATOM 270 HB2 SER A 18 5.667 5.371 6.410 1.00 0.00 H ATOM 271 HB3 SER A 18 6.725 5.588 4.999 1.00 0.00 H ATOM 272 HG SER A 18 5.261 7.291 5.263 1.00 0.00 H ATOM 273 N ALA A 19 3.086 2.970 4.036 1.00 0.00 N ATOM 274 CA ALA A 19 2.024 2.035 4.451 1.00 0.00 C ATOM 275 C ALA A 19 2.610 0.852 5.260 1.00 0.00 C ATOM 276 O ALA A 19 3.799 0.518 5.230 1.00 0.00 O ATOM 277 CB ALA A 19 1.193 1.549 3.255 1.00 0.00 C ATOM 278 H ALA A 19 3.594 2.808 3.162 1.00 0.00 H ATOM 279 HA ALA A 19 1.316 2.584 5.082 1.00 0.00 H ATOM 280 HB1 ALA A 19 0.736 2.399 2.719 1.00 0.00 H ATOM 281 HB2 ALA A 19 1.792 0.956 2.542 1.00 0.00 H ATOM 282 HB3 ALA A 19 0.354 0.906 3.585 1.00 0.00 H ATOM 283 N SER A 20 1.710 0.274 6.037 1.00 0.00 N ATOM 284 CA SER A 20 2.019 -0.812 6.966 1.00 0.00 C ATOM 285 C SER A 20 1.930 -2.273 6.443 1.00 0.00 C ATOM 286 O SER A 20 2.765 -3.103 6.808 1.00 0.00 O ATOM 287 CB SER A 20 1.102 -0.569 8.144 1.00 0.00 C ATOM 288 OG SER A 20 -0.294 -0.676 7.862 1.00 0.00 O ATOM 289 H SER A 20 1.045 0.969 6.367 1.00 0.00 H ATOM 290 HA SER A 20 3.030 -0.611 7.358 1.00 0.00 H ATOM 291 HB2 SER A 20 1.388 -1.290 8.875 1.00 0.00 H ATOM 292 HB3 SER A 20 1.355 0.396 8.584 1.00 0.00 H ATOM 293 HG SER A 20 -0.745 -0.528 8.696 1.00 0.00 H ATOM 294 N CYS A 21 0.960 -2.582 5.565 1.00 0.00 N ATOM 295 CA CYS A 21 1.069 -3.751 4.624 1.00 0.00 C ATOM 296 C CYS A 21 2.351 -3.855 3.710 1.00 0.00 C ATOM 297 O CYS A 21 2.752 -4.947 3.298 1.00 0.00 O ATOM 298 CB CYS A 21 -0.198 -3.763 3.751 1.00 0.00 C ATOM 299 SG CYS A 21 -0.467 -2.177 2.930 1.00 0.00 S ATOM 300 H CYS A 21 0.280 -1.809 5.467 1.00 0.00 H ATOM 301 HA CYS A 21 1.047 -4.672 5.238 1.00 0.00 H ATOM 302 HB2 CYS A 21 -0.154 -4.563 2.988 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.089 -3.990 4.368 1.00 0.00 H ATOM 304 N CYS A 22 2.991 -2.705 3.466 1.00 0.00 N ATOM 305 CA CYS A 22 4.326 -2.531 2.856 1.00 0.00 C ATOM 306 C CYS A 22 5.568 -2.924 3.709 1.00 0.00 C ATOM 307 O CYS A 22 6.607 -3.301 3.162 1.00 0.00 O ATOM 308 CB CYS A 22 4.335 -1.042 2.425 1.00 0.00 C ATOM 309 SG CYS A 22 3.426 -0.822 0.874 1.00 0.00 S ATOM 310 H CYS A 22 2.638 -1.967 4.050 1.00 0.00 H ATOM 311 HA CYS A 22 4.385 -3.129 1.960 1.00 0.00 H ATOM 312 HB2 CYS A 22 3.847 -0.362 3.123 1.00 0.00 H ATOM 313 HB3 CYS A 22 5.339 -0.608 2.457 1.00 0.00 H ATOM 314 N GLN A 23 5.418 -2.886 5.030 1.00 0.00 N ATOM 315 CA GLN A 23 6.398 -3.331 6.024 1.00 0.00 C ATOM 316 C GLN A 23 6.574 -4.868 6.244 1.00 0.00 C ATOM 317 O GLN A 23 7.694 -5.300 6.531 1.00 0.00 O ATOM 318 CB GLN A 23 5.992 -2.600 7.320 1.00 0.00 C ATOM 319 CG GLN A 23 6.052 -1.044 7.394 1.00 0.00 C ATOM 320 CD GLN A 23 7.242 -0.349 6.691 1.00 0.00 C ATOM 321 OE1 GLN A 23 8.389 -0.777 6.812 1.00 0.00 O ATOM 322 NE2 GLN A 23 7.011 0.687 5.886 1.00 0.00 N ATOM 323 H GLN A 23 4.589 -2.394 5.338 1.00 0.00 H ATOM 324 HA GLN A 23 7.375 -2.926 5.773 1.00 0.00 H ATOM 325 HB2 GLN A 23 5.024 -2.946 7.679 1.00 0.00 H ATOM 326 HB3 GLN A 23 6.594 -3.030 8.081 1.00 0.00 H ATOM 327 HG2 GLN A 23 5.107 -0.672 6.969 1.00 0.00 H ATOM 328 HG3 GLN A 23 6.016 -0.738 8.456 1.00 0.00 H ATOM 329 HE21 GLN A 23 6.170 1.271 6.025 1.00 0.00 H ATOM 330 HE22 GLN A 23 7.672 0.772 5.101 1.00 0.00 H ATOM 331 N ARG A 24 5.489 -5.662 6.178 1.00 0.00 N ATOM 332 CA ARG A 24 5.467 -7.068 6.689 1.00 0.00 C ATOM 333 C ARG A 24 5.330 -8.080 5.494 1.00 0.00 C ATOM 334 O ARG A 24 4.259 -8.635 5.240 1.00 0.00 O ATOM 335 CB ARG A 24 4.277 -7.167 7.704 1.00 0.00 C ATOM 336 CG ARG A 24 4.264 -8.477 8.540 1.00 0.00 C ATOM 337 CD ARG A 24 3.174 -8.598 9.630 1.00 0.00 C ATOM 338 NE ARG A 24 3.324 -7.590 10.711 1.00 0.00 N ATOM 339 CZ ARG A 24 2.472 -7.447 11.745 1.00 0.00 C ATOM 340 NH1 ARG A 24 1.390 -8.202 11.928 1.00 0.00 N ATOM 341 NH2 ARG A 24 2.726 -6.501 12.630 1.00 0.00 N ATOM 342 H ARG A 24 4.675 -5.171 5.787 1.00 0.00 H ATOM 343 HA ARG A 24 6.398 -7.289 7.285 1.00 0.00 H ATOM 344 HB2 ARG A 24 4.314 -6.328 8.430 1.00 0.00 H ATOM 345 HB3 ARG A 24 3.310 -7.033 7.163 1.00 0.00 H ATOM 346 HG2 ARG A 24 4.154 -9.339 7.856 1.00 0.00 H ATOM 347 HG3 ARG A 24 5.255 -8.618 9.013 1.00 0.00 H ATOM 348 HD2 ARG A 24 2.167 -8.531 9.178 1.00 0.00 H ATOM 349 HD3 ARG A 24 3.225 -9.610 10.081 1.00 0.00 H ATOM 350 HE ARG A 24 4.108 -6.928 10.716 1.00 0.00 H ATOM 351 HH11 ARG A 24 1.214 -8.930 11.227 1.00 0.00 H ATOM 352 HH12 ARG A 24 0.820 -7.994 12.756 1.00 0.00 H ATOM 353 HH21 ARG A 24 3.564 -5.932 12.468 1.00 0.00 H ATOM 354 HH22 ARG A 24 2.063 -6.411 13.409 1.00 0.00 H HETATM 355 N NH2 A 25 6.375 -8.396 4.726 1.00 0.00 N HETATM 356 HN1 NH2 A 25 7.168 -7.732 4.706 1.00 0.00 H HETATM 357 HN2 NH2 A 25 6.216 -9.207 4.093 1.00 0.00 H TER 358 NH2 A 25