ATOM 1 N GLU A 1 -4.180 6.722 -0.383 1.00 0.00 N ATOM 2 CA GLU A 1 -2.964 6.699 0.411 1.00 0.00 C ATOM 3 C GLU A 1 -2.049 5.564 -0.052 1.00 0.00 C ATOM 4 O GLU A 1 -2.338 4.894 -1.043 1.00 0.00 O ATOM 5 CB GLU A 1 -3.285 6.570 1.902 1.00 0.00 C ATOM 6 CG GLU A 1 -4.001 5.251 2.197 1.00 0.00 C ATOM 7 CD GLU A 1 -3.085 4.286 2.951 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.092 4.718 3.556 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.435 3.045 2.895 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.789 5.940 -0.247 1.00 0.00 H ATOM 11 HA GLU A 1 -2.482 7.660 0.231 1.00 0.00 H ATOM 12 HB2 GLU A 1 -2.363 6.625 2.482 1.00 0.00 H ATOM 13 HB3 GLU A 1 -3.910 7.406 2.217 1.00 0.00 H ATOM 14 HG2 GLU A 1 -4.897 5.444 2.787 1.00 0.00 H ATOM 15 HG3 GLU A 1 -4.327 4.793 1.263 1.00 0.00 H ATOM 16 HE2 GLU A 1 -4.428 2.966 2.981 1.00 0.00 H ATOM 17 N CYS A 2 -0.963 5.383 0.685 1.00 0.00 N ATOM 18 CA CYS A 2 -0.004 4.341 0.362 1.00 0.00 C ATOM 19 C CYS A 2 0.729 4.743 -0.920 1.00 0.00 C ATOM 20 O CYS A 2 0.124 4.813 -1.989 1.00 0.00 O ATOM 21 CB CYS A 2 -0.677 2.974 0.230 1.00 0.00 C ATOM 22 SG CYS A 2 -0.383 1.835 1.632 1.00 0.00 S ATOM 23 H CYS A 2 -0.735 5.933 1.489 1.00 0.00 H ATOM 24 HA CYS A 2 0.689 4.282 1.201 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.751 3.122 0.120 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.325 2.498 -0.686 1.00 0.00 H ATOM 27 N CYS A 3 2.021 4.996 -0.771 1.00 0.00 N ATOM 28 CA CYS A 3 2.842 5.390 -1.903 1.00 0.00 C ATOM 29 C CYS A 3 4.196 4.688 -1.781 1.00 0.00 C ATOM 30 O CYS A 3 5.231 5.344 -1.678 1.00 0.00 O ATOM 31 CB CYS A 3 2.992 6.910 -1.993 1.00 0.00 C ATOM 32 SG CYS A 3 3.681 7.521 -3.574 1.00 0.00 S ATOM 33 H CYS A 3 2.505 4.937 0.102 1.00 0.00 H ATOM 34 HA CYS A 3 2.316 5.062 -2.800 1.00 0.00 H ATOM 35 HB2 CYS A 3 2.015 7.367 -1.838 1.00 0.00 H ATOM 36 HB3 CYS A 3 3.634 7.246 -1.179 1.00 0.00 H HETATM 37 N PBF A 4 4.196 3.341 -1.792 1.00 0.00 N HETATM 38 C PBF A 4 5.100 1.011 -2.412 1.00 0.00 C HETATM 39 O PBF A 4 4.007 0.504 -2.148 1.00 0.00 O HETATM 40 CA PBF A 4 5.416 2.502 -2.032 1.00 0.00 C HETATM 41 CB PBF A 4 6.529 2.653 -0.936 1.00 0.00 C HETATM 42 CG PBF A 4 6.417 1.766 0.331 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.502 1.614 1.198 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.177 1.234 0.688 1.00 0.00 C HETATM 45 CE1 PBF A 4 7.326 1.016 2.441 1.00 0.00 C HETATM 46 CE2 PBF A 4 5.008 0.614 1.923 1.00 0.00 C HETATM 47 CZ PBF A 4 6.071 0.524 2.837 1.00 0.00 C HETATM 48 CN1 PBF A 4 5.895 -0.003 4.251 1.00 0.00 C HETATM 49 ON2 PBF A 4 6.381 0.687 5.162 1.00 0.00 O HETATM 50 CT PBF A 4 5.155 -1.274 4.647 1.00 0.00 C HETATM 51 CI1 PBF A 4 3.749 -1.256 4.708 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.813 -2.470 4.986 1.00 0.00 C HETATM 53 CK1 PBF A 4 3.031 -2.393 5.066 1.00 0.00 C HETATM 54 CK2 PBF A 4 5.094 -3.607 5.345 1.00 0.00 C HETATM 55 CL PBF A 4 3.706 -3.566 5.381 1.00 0.00 C HETATM 56 H PBF A 4 3.257 2.940 -1.884 1.00 0.00 H HETATM 57 HCA PBF A 4 5.884 2.950 -2.931 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.508 2.480 -1.425 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.582 3.710 -0.614 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.473 2.011 0.938 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.322 1.352 0.037 1.00 0.00 H HETATM 62 HE1 PBF A 4 8.172 0.952 3.113 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.016 0.286 2.194 1.00 0.00 H HETATM 64 HI1 PBF A 4 3.204 -0.352 4.475 1.00 0.00 H HETATM 65 HI2 PBF A 4 6.890 -2.522 5.019 1.00 0.00 H HETATM 66 HK1 PBF A 4 1.951 -2.363 5.111 1.00 0.00 H HETATM 67 HK2 PBF A 4 5.615 -4.517 5.615 1.00 0.00 H HETATM 68 HCL PBF A 4 3.149 -4.447 5.670 1.00 0.00 H ATOM 69 N PRO A 5 6.106 0.369 -3.059 1.00 0.00 N ATOM 70 CA PRO A 5 5.958 -1.007 -3.500 1.00 0.00 C ATOM 71 C PRO A 5 6.057 -1.975 -2.319 1.00 0.00 C ATOM 72 O PRO A 5 5.968 -3.189 -2.497 1.00 0.00 O ATOM 73 CB PRO A 5 7.059 -1.211 -4.528 1.00 0.00 C ATOM 74 CG PRO A 5 8.066 -0.099 -4.287 1.00 0.00 C ATOM 75 CD PRO A 5 7.411 0.937 -3.388 1.00 0.00 C ATOM 76 HA PRO A 5 5.051 -1.150 -3.895 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.524 -2.191 -4.414 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.661 -1.165 -5.542 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.968 -0.494 -3.819 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.370 0.353 -5.232 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.003 1.114 -2.491 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.308 1.895 -3.897 1.00 0.00 H ATOM 83 N ALA A 6 6.239 -1.401 -1.139 1.00 0.00 N ATOM 84 CA ALA A 6 6.350 -2.197 0.071 1.00 0.00 C ATOM 85 C ALA A 6 5.005 -2.200 0.800 1.00 0.00 C ATOM 86 O ALA A 6 4.900 -2.711 1.915 1.00 0.00 O ATOM 87 CB ALA A 6 7.483 -1.649 0.941 1.00 0.00 C ATOM 88 H ALA A 6 6.310 -0.413 -1.002 1.00 0.00 H ATOM 89 HA ALA A 6 6.596 -3.217 -0.224 1.00 0.00 H ATOM 90 HB1 ALA A 6 8.377 -2.257 0.800 1.00 0.00 H ATOM 91 HB2 ALA A 6 7.696 -0.619 0.654 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.184 -1.680 1.989 1.00 0.00 H ATOM 93 N CYS A 7 4.010 -1.624 0.142 1.00 0.00 N ATOM 94 CA CYS A 7 2.676 -1.554 0.713 1.00 0.00 C ATOM 95 C CYS A 7 1.940 -2.852 0.376 1.00 0.00 C ATOM 96 O CYS A 7 0.919 -3.167 0.985 1.00 0.00 O ATOM 97 CB CYS A 7 1.914 -0.322 0.221 1.00 0.00 C ATOM 98 SG CYS A 7 1.597 0.947 1.501 1.00 0.00 S ATOM 99 H CYS A 7 4.104 -1.211 -0.764 1.00 0.00 H ATOM 100 HA CYS A 7 2.802 -1.449 1.791 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.477 0.136 -0.592 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.959 -0.644 -0.195 1.00 0.00 H ATOM 103 N GLY A 8 2.487 -3.571 -0.593 1.00 0.00 N ATOM 104 CA GLY A 8 1.896 -4.828 -1.019 1.00 0.00 C ATOM 105 C GLY A 8 1.262 -4.694 -2.405 1.00 0.00 C ATOM 106 O GLY A 8 1.949 -4.395 -3.379 1.00 0.00 O ATOM 107 H GLY A 8 3.318 -3.308 -1.083 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.659 -5.606 -1.038 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.140 -5.141 -0.298 1.00 0.00 H ATOM 110 N ARG A 9 -0.043 -4.923 -2.448 1.00 0.00 N ATOM 111 CA ARG A 9 -0.777 -4.832 -3.699 1.00 0.00 C ATOM 112 C ARG A 9 -1.809 -3.705 -3.627 1.00 0.00 C ATOM 113 O ARG A 9 -2.614 -3.536 -4.542 1.00 0.00 O ATOM 114 CB ARG A 9 -1.490 -6.148 -4.016 1.00 0.00 C ATOM 115 CG ARG A 9 -2.625 -6.410 -3.023 1.00 0.00 C ATOM 116 CD ARG A 9 -3.167 -7.832 -3.174 1.00 0.00 C ATOM 117 NE ARG A 9 -3.783 -8.276 -1.904 1.00 0.00 N ATOM 118 CZ ARG A 9 -3.099 -8.457 -0.754 1.00 0.00 C ATOM 119 NH1 ARG A 9 -1.769 -8.233 -0.705 1.00 0.00 N ATOM 120 NH2 ARG A 9 -3.751 -8.856 0.323 1.00 0.00 N ATOM 121 H ARG A 9 -0.595 -5.166 -1.651 1.00 0.00 H ATOM 122 HA ARG A 9 -0.019 -4.622 -4.453 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.889 -6.114 -5.030 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.775 -6.970 -3.982 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.265 -6.260 -2.006 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.428 -5.691 -3.186 1.00 0.00 H ATOM 127 HD2 ARG A 9 -3.904 -7.866 -3.976 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.361 -8.510 -3.453 1.00 0.00 H ATOM 129 HE ARG A 9 -4.767 -8.454 -1.896 1.00 0.00 H ATOM 130 HH11 ARG A 9 -1.283 -7.930 -1.525 1.00 0.00 H ATOM 131 HH12 ARG A 9 -1.270 -8.369 0.151 1.00 0.00 H ATOM 132 HH21 ARG A 9 -3.320 -9.013 1.211 1.00 0.00 H ATOM 133 N HIS A 10 -1.753 -2.962 -2.531 1.00 0.00 N ATOM 134 CA HIS A 10 -2.673 -1.856 -2.328 1.00 0.00 C ATOM 135 C HIS A 10 -1.927 -0.531 -2.496 1.00 0.00 C ATOM 136 O HIS A 10 -2.288 0.471 -1.880 1.00 0.00 O ATOM 137 CB HIS A 10 -3.374 -1.975 -0.974 1.00 0.00 C ATOM 138 CG HIS A 10 -4.868 -1.766 -1.035 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.664 -1.699 0.095 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.703 -1.609 -2.103 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.918 -1.511 -0.286 1.00 0.00 C ATOM 142 NE2 HIS A 10 -6.941 -1.456 -1.649 1.00 0.00 N ATOM 143 H HIS A 10 -1.095 -3.106 -1.792 1.00 0.00 H ATOM 144 HA HIS A 10 -3.434 -1.936 -3.104 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.173 -2.961 -0.556 1.00 0.00 H ATOM 146 HB3 HIS A 10 -2.944 -1.245 -0.288 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.345 -1.779 1.040 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.404 -1.609 -3.151 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.781 -1.417 0.373 1.00 0.00 H ATOM 150 N TYR A 11 -0.900 -0.568 -3.332 1.00 0.00 N ATOM 151 CA TYR A 11 -0.100 0.617 -3.588 1.00 0.00 C ATOM 152 C TYR A 11 -0.879 1.633 -4.426 1.00 0.00 C ATOM 153 O TYR A 11 -0.960 1.505 -5.647 1.00 0.00 O ATOM 154 CB TYR A 11 1.116 0.141 -4.386 1.00 0.00 C ATOM 155 CG TYR A 11 1.789 1.241 -5.209 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.754 2.042 -4.633 1.00 0.00 C ATOM 157 CD2 TYR A 11 1.431 1.432 -6.528 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.388 3.077 -5.408 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.065 2.467 -7.304 1.00 0.00 C ATOM 160 CZ TYR A 11 3.012 3.238 -6.705 1.00 0.00 C ATOM 161 OH TYR A 11 3.611 4.216 -7.437 1.00 0.00 O ATOM 162 H TYR A 11 -0.613 -1.387 -3.828 1.00 0.00 H ATOM 163 HA TYR A 11 0.153 1.067 -2.628 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.847 -0.281 -3.697 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.807 -0.662 -5.055 1.00 0.00 H ATOM 166 HD1 TYR A 11 3.037 1.891 -3.591 1.00 0.00 H ATOM 167 HD2 TYR A 11 0.669 0.800 -6.983 1.00 0.00 H ATOM 168 HE1 TYR A 11 4.152 3.716 -4.965 1.00 0.00 H ATOM 169 HE2 TYR A 11 1.792 2.629 -8.346 1.00 0.00 H ATOM 170 HH TYR A 11 4.359 4.625 -6.915 1.00 0.00 H ATOM 171 N SER A 12 -1.432 2.621 -3.737 1.00 0.00 N ATOM 172 CA SER A 12 -2.201 3.658 -4.402 1.00 0.00 C ATOM 173 C SER A 12 -1.599 5.032 -4.100 1.00 0.00 C ATOM 174 O SER A 12 -1.990 5.686 -3.135 1.00 0.00 O ATOM 175 CB SER A 12 -3.669 3.616 -3.973 1.00 0.00 C ATOM 176 OG SER A 12 -4.329 2.444 -4.442 1.00 0.00 O ATOM 177 H SER A 12 -1.361 2.718 -2.744 1.00 0.00 H ATOM 178 HA SER A 12 -2.128 3.434 -5.466 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.730 3.656 -2.885 1.00 0.00 H ATOM 180 HB3 SER A 12 -4.183 4.499 -4.353 1.00 0.00 H ATOM 181 HG SER A 12 -3.812 2.039 -5.196 1.00 0.00 H ATOM 182 N CYS A 13 -0.656 5.428 -4.943 1.00 0.00 N ATOM 183 CA CYS A 13 0.004 6.711 -4.778 1.00 0.00 C ATOM 184 C CYS A 13 -1.013 7.816 -5.070 1.00 0.00 C ATOM 185 O CYS A 13 -0.644 8.979 -5.228 1.00 0.00 O ATOM 186 CB CYS A 13 1.244 6.828 -5.667 1.00 0.00 C ATOM 187 SG CYS A 13 2.777 6.140 -4.941 1.00 0.00 S ATOM 188 H CYS A 13 -0.344 4.889 -5.725 1.00 0.00 H ATOM 189 HA CYS A 13 0.341 6.759 -3.742 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.046 6.320 -6.611 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.409 7.880 -5.899 1.00 0.00 H TER 192 CYS A 13