ATOM 1 N GLY A 1 5.839 -7.730 -5.777 1.00 0.00 N ATOM 2 CA GLY A 1 7.316 -7.789 -5.978 1.00 0.00 C ATOM 3 C GLY A 1 8.026 -7.205 -4.749 1.00 0.00 C ATOM 4 O GLY A 1 7.380 -6.762 -3.819 1.00 0.00 O ATOM 5 H1 GLY A 1 5.357 -8.138 -6.601 1.00 0.00 H ATOM 6 H2 GLY A 1 5.540 -6.732 -5.658 1.00 0.00 H ATOM 7 H3 GLY A 1 5.583 -8.266 -4.926 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.616 -8.817 -6.115 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.581 -7.214 -6.853 1.00 0.00 H HETATM 10 N HYP A 2 9.341 -7.215 -4.779 1.00 0.00 N HETATM 11 CA HYP A 2 10.133 -6.677 -3.641 1.00 0.00 C HETATM 12 C HYP A 2 10.103 -5.142 -3.656 1.00 0.00 C HETATM 13 O HYP A 2 11.131 -4.489 -3.653 1.00 0.00 O HETATM 14 CB HYP A 2 11.543 -7.185 -3.918 1.00 0.00 C HETATM 15 CG HYP A 2 11.608 -7.400 -5.397 1.00 0.00 C HETATM 16 CD HYP A 2 10.204 -7.728 -5.850 1.00 0.00 C HETATM 17 OD1 HYP A 2 12.522 -8.446 -5.732 1.00 0.00 O HETATM 18 HA HYP A 2 9.775 -7.062 -2.702 1.00 0.00 H HETATM 19 HB2 HYP A 2 11.715 -8.118 -3.402 1.00 0.00 H HETATM 20 HB3 HYP A 2 12.274 -6.447 -3.609 1.00 0.00 H HETATM 21 HG HYP A 2 11.916 -6.472 -5.864 1.00 0.00 H HETATM 22 HD22 HYP A 2 9.985 -7.231 -6.786 1.00 0.00 H HETATM 23 HD23 HYP A 2 10.079 -8.795 -5.951 1.00 0.00 H HETATM 24 HD1 HYP A 2 13.421 -8.106 -5.698 1.00 0.00 H ATOM 25 N SER A 3 8.936 -4.566 -3.683 1.00 0.00 N ATOM 26 CA SER A 3 8.839 -3.079 -3.717 1.00 0.00 C ATOM 27 C SER A 3 8.524 -2.523 -2.323 1.00 0.00 C ATOM 28 O SER A 3 9.025 -1.479 -1.941 1.00 0.00 O ATOM 29 CB SER A 3 7.704 -2.771 -4.690 1.00 0.00 C ATOM 30 OG SER A 3 7.906 -3.508 -5.901 1.00 0.00 O ATOM 31 H SER A 3 8.117 -5.108 -3.690 1.00 0.00 H ATOM 32 HA SER A 3 9.758 -2.654 -4.081 1.00 0.00 H ATOM 33 HB2 SER A 3 6.762 -3.062 -4.253 1.00 0.00 H ATOM 34 HB3 SER A 3 7.694 -1.709 -4.895 1.00 0.00 H ATOM 35 HG SER A 3 7.739 -2.916 -6.639 1.00 0.00 H ATOM 36 N PHE A 4 7.697 -3.200 -1.561 1.00 0.00 N ATOM 37 CA PHE A 4 7.350 -2.697 -0.196 1.00 0.00 C ATOM 38 C PHE A 4 7.664 -3.749 0.872 1.00 0.00 C ATOM 39 O PHE A 4 8.130 -4.829 0.575 1.00 0.00 O ATOM 40 CB PHE A 4 5.849 -2.405 -0.243 1.00 0.00 C ATOM 41 CG PHE A 4 5.601 -1.224 -1.156 1.00 0.00 C ATOM 42 CD1 PHE A 4 5.840 0.075 -0.699 1.00 0.00 C ATOM 43 CD2 PHE A 4 5.142 -1.436 -2.460 1.00 0.00 C ATOM 44 CE1 PHE A 4 5.624 1.167 -1.549 1.00 0.00 C ATOM 45 CE2 PHE A 4 4.928 -0.347 -3.314 1.00 0.00 C ATOM 46 CZ PHE A 4 5.165 0.959 -2.856 1.00 0.00 C ATOM 47 H PHE A 4 7.301 -4.036 -1.888 1.00 0.00 H ATOM 48 HA PHE A 4 7.890 -1.784 0.013 1.00 0.00 H ATOM 49 HB2 PHE A 4 5.326 -3.274 -0.620 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.495 -2.178 0.750 1.00 0.00 H ATOM 51 HD1 PHE A 4 6.195 0.238 0.310 1.00 0.00 H ATOM 52 HD2 PHE A 4 4.957 -2.442 -2.809 1.00 0.00 H ATOM 53 HE1 PHE A 4 5.810 2.173 -1.194 1.00 0.00 H ATOM 54 HE2 PHE A 4 4.573 -0.513 -4.321 1.00 0.00 H ATOM 55 HZ PHE A 4 5.002 1.803 -3.516 1.00 0.00 H ATOM 56 N CYS A 5 7.419 -3.421 2.117 1.00 0.00 N ATOM 57 CA CYS A 5 7.714 -4.382 3.238 1.00 0.00 C ATOM 58 C CYS A 5 6.928 -5.685 3.069 1.00 0.00 C ATOM 59 O CYS A 5 7.506 -6.749 2.967 1.00 0.00 O ATOM 60 CB CYS A 5 7.294 -3.702 4.557 1.00 0.00 C ATOM 61 SG CYS A 5 7.423 -1.896 4.440 1.00 0.00 S ATOM 62 H CYS A 5 7.056 -2.537 2.313 1.00 0.00 H ATOM 63 HA CYS A 5 8.773 -4.593 3.264 1.00 0.00 H ATOM 64 HB2 CYS A 5 6.269 -3.969 4.784 1.00 0.00 H ATOM 65 HB3 CYS A 5 7.932 -4.055 5.354 1.00 0.00 H ATOM 66 N LYS A 6 5.617 -5.609 3.058 1.00 0.00 N ATOM 67 CA LYS A 6 4.797 -6.850 2.912 1.00 0.00 C ATOM 68 C LYS A 6 4.699 -7.247 1.440 1.00 0.00 C ATOM 69 O LYS A 6 5.338 -8.188 1.008 1.00 0.00 O ATOM 70 CB LYS A 6 3.415 -6.493 3.477 1.00 0.00 C ATOM 71 CG LYS A 6 3.530 -6.174 4.971 1.00 0.00 C ATOM 72 CD LYS A 6 3.266 -7.444 5.791 1.00 0.00 C ATOM 73 CE LYS A 6 2.101 -7.204 6.760 1.00 0.00 C ATOM 74 NZ LYS A 6 1.698 -8.560 7.229 1.00 0.00 N ATOM 75 H LYS A 6 5.175 -4.740 3.156 1.00 0.00 H ATOM 76 HA LYS A 6 5.229 -7.652 3.485 1.00 0.00 H ATOM 77 HB2 LYS A 6 3.025 -5.634 2.953 1.00 0.00 H ATOM 78 HB3 LYS A 6 2.746 -7.331 3.340 1.00 0.00 H ATOM 79 HG2 LYS A 6 4.523 -5.804 5.186 1.00 0.00 H ATOM 80 HG3 LYS A 6 2.802 -5.421 5.231 1.00 0.00 H ATOM 81 HD2 LYS A 6 3.022 -8.261 5.127 1.00 0.00 H ATOM 82 HD3 LYS A 6 4.154 -7.694 6.356 1.00 0.00 H ATOM 83 HE2 LYS A 6 2.428 -6.596 7.594 1.00 0.00 H ATOM 84 HE3 LYS A 6 1.278 -6.728 6.246 1.00 0.00 H ATOM 85 HZ1 LYS A 6 2.543 -9.107 7.490 1.00 0.00 H ATOM 86 HZ2 LYS A 6 1.190 -9.059 6.470 1.00 0.00 H ATOM 87 HZ3 LYS A 6 1.076 -8.474 8.061 1.00 0.00 H ATOM 88 N ALA A 7 3.912 -6.537 0.669 1.00 0.00 N ATOM 89 CA ALA A 7 3.768 -6.872 -0.781 1.00 0.00 C ATOM 90 C ALA A 7 2.953 -5.796 -1.518 1.00 0.00 C ATOM 91 O ALA A 7 2.588 -4.774 -0.953 1.00 0.00 O ATOM 92 CB ALA A 7 3.025 -8.210 -0.810 1.00 0.00 C ATOM 93 H ALA A 7 3.417 -5.783 1.047 1.00 0.00 H ATOM 94 HA ALA A 7 4.740 -6.989 -1.236 1.00 0.00 H ATOM 95 HB1 ALA A 7 2.818 -8.486 -1.834 1.00 0.00 H ATOM 96 HB2 ALA A 7 2.098 -8.114 -0.268 1.00 0.00 H ATOM 97 HB3 ALA A 7 3.636 -8.972 -0.346 1.00 0.00 H ATOM 98 N ASP A 8 2.669 -6.038 -2.770 1.00 0.00 N ATOM 99 CA ASP A 8 1.888 -5.077 -3.603 1.00 0.00 C ATOM 100 C ASP A 8 1.079 -5.855 -4.646 1.00 0.00 C ATOM 101 O ASP A 8 1.212 -7.059 -4.763 1.00 0.00 O ATOM 102 CB ASP A 8 2.925 -4.154 -4.283 1.00 0.00 C ATOM 103 CG ASP A 8 4.310 -4.816 -4.325 1.00 0.00 C ATOM 104 OD1 ASP A 8 4.561 -5.566 -5.252 1.00 0.00 O ATOM 105 OD2 ASP A 8 5.095 -4.570 -3.424 1.00 0.00 O ATOM 106 H ASP A 8 2.975 -6.867 -3.176 1.00 0.00 H ATOM 107 HA ASP A 8 1.225 -4.502 -2.979 1.00 0.00 H ATOM 108 HB2 ASP A 8 2.604 -3.942 -5.290 1.00 0.00 H ATOM 109 HB3 ASP A 8 2.992 -3.228 -3.729 1.00 0.00 H ATOM 110 N GLU A 9 0.219 -5.188 -5.376 1.00 0.00 N ATOM 111 CA GLU A 9 -0.637 -5.892 -6.391 1.00 0.00 C ATOM 112 C GLU A 9 -1.375 -7.080 -5.730 1.00 0.00 C ATOM 113 O GLU A 9 -1.778 -8.030 -6.382 1.00 0.00 O ATOM 114 CB GLU A 9 0.326 -6.363 -7.488 1.00 0.00 C ATOM 115 CG GLU A 9 -0.467 -6.755 -8.745 1.00 0.00 C ATOM 116 CD GLU A 9 -0.882 -5.504 -9.522 1.00 0.00 C ATOM 117 OE1 GLU A 9 -0.112 -5.067 -10.360 1.00 0.00 O ATOM 118 OE2 GLU A 9 -1.973 -5.010 -9.280 1.00 0.00 O ATOM 119 H GLU A 9 0.114 -4.222 -5.234 1.00 0.00 H ATOM 120 HA GLU A 9 -1.352 -5.201 -6.809 1.00 0.00 H ATOM 121 HB2 GLU A 9 1.012 -5.565 -7.730 1.00 0.00 H ATOM 122 HB3 GLU A 9 0.878 -7.217 -7.132 1.00 0.00 H ATOM 123 HG2 GLU A 9 0.150 -7.379 -9.378 1.00 0.00 H ATOM 124 HG3 GLU A 9 -1.347 -7.303 -8.454 1.00 0.00 H ATOM 125 N LYS A 10 -1.565 -7.015 -4.433 1.00 0.00 N ATOM 126 CA LYS A 10 -2.285 -8.101 -3.707 1.00 0.00 C ATOM 127 C LYS A 10 -3.591 -7.519 -3.167 1.00 0.00 C ATOM 128 O LYS A 10 -3.594 -6.438 -2.612 1.00 0.00 O ATOM 129 CB LYS A 10 -1.355 -8.529 -2.559 1.00 0.00 C ATOM 130 CG LYS A 10 -0.936 -9.991 -2.758 1.00 0.00 C ATOM 131 CD LYS A 10 -1.499 -10.850 -1.619 1.00 0.00 C ATOM 132 CE LYS A 10 -0.954 -12.281 -1.734 1.00 0.00 C ATOM 133 NZ LYS A 10 -1.897 -13.133 -0.951 1.00 0.00 N ATOM 134 H LYS A 10 -1.251 -6.235 -3.937 1.00 0.00 H ATOM 135 HA LYS A 10 -2.478 -8.934 -4.365 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.475 -7.900 -2.550 1.00 0.00 H ATOM 137 HB3 LYS A 10 -1.877 -8.433 -1.618 1.00 0.00 H ATOM 138 HG2 LYS A 10 -1.314 -10.351 -3.706 1.00 0.00 H ATOM 139 HG3 LYS A 10 0.143 -10.056 -2.756 1.00 0.00 H ATOM 140 HD2 LYS A 10 -1.205 -10.426 -0.669 1.00 0.00 H ATOM 141 HD3 LYS A 10 -2.578 -10.869 -1.685 1.00 0.00 H ATOM 142 HE2 LYS A 10 -0.937 -12.595 -2.772 1.00 0.00 H ATOM 143 HE3 LYS A 10 0.036 -12.337 -1.310 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -2.866 -12.991 -1.296 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -1.851 -12.878 0.057 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -1.636 -14.138 -1.063 1.00 0.00 H HETATM 147 N HYP A 11 -4.661 -8.231 -3.369 1.00 0.00 N HETATM 148 CA HYP A 11 -5.985 -7.742 -2.922 1.00 0.00 C HETATM 149 C HYP A 11 -6.107 -7.703 -1.391 1.00 0.00 C HETATM 150 O HYP A 11 -5.677 -8.603 -0.693 1.00 0.00 O HETATM 151 CB HYP A 11 -6.965 -8.738 -3.540 1.00 0.00 C HETATM 152 CG HYP A 11 -6.169 -9.986 -3.758 1.00 0.00 C HETATM 153 CD HYP A 11 -4.753 -9.539 -4.026 1.00 0.00 C HETATM 154 OD1 HYP A 11 -6.687 -10.755 -4.845 1.00 0.00 O HETATM 155 HA HYP A 11 -6.163 -6.768 -3.325 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.336 -8.366 -4.483 1.00 0.00 H HETATM 157 HB3 HYP A 11 -7.784 -8.925 -2.860 1.00 0.00 H HETATM 158 HG HYP A 11 -6.181 -10.571 -2.849 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.049 -10.236 -3.591 1.00 0.00 H HETATM 160 HD23 HYP A 11 -4.579 -9.435 -5.087 1.00 0.00 H HETATM 161 HD1 HYP A 11 -6.763 -10.199 -5.631 1.00 0.00 H ATOM 162 N CYS A 12 -6.709 -6.659 -0.880 1.00 0.00 N ATOM 163 CA CYS A 12 -6.905 -6.512 0.596 1.00 0.00 C ATOM 164 C CYS A 12 -7.940 -5.392 0.834 1.00 0.00 C ATOM 165 O CYS A 12 -8.444 -4.812 -0.109 1.00 0.00 O ATOM 166 CB CYS A 12 -5.515 -6.165 1.161 1.00 0.00 C ATOM 167 SG CYS A 12 -5.480 -4.460 1.765 1.00 0.00 S ATOM 168 H CYS A 12 -7.050 -5.957 -1.479 1.00 0.00 H ATOM 169 HA CYS A 12 -7.255 -7.442 1.017 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.283 -6.833 1.978 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.773 -6.284 0.385 1.00 0.00 H ATOM 172 N GLU A 13 -8.284 -5.094 2.063 1.00 0.00 N ATOM 173 CA GLU A 13 -9.309 -4.024 2.308 1.00 0.00 C ATOM 174 C GLU A 13 -8.728 -2.815 3.068 1.00 0.00 C ATOM 175 O GLU A 13 -9.131 -1.689 2.839 1.00 0.00 O ATOM 176 CB GLU A 13 -10.393 -4.712 3.143 1.00 0.00 C ATOM 177 CG GLU A 13 -11.731 -3.991 2.949 1.00 0.00 C ATOM 178 CD GLU A 13 -12.308 -3.592 4.308 1.00 0.00 C ATOM 179 OE1 GLU A 13 -12.614 -4.478 5.086 1.00 0.00 O ATOM 180 OE2 GLU A 13 -12.433 -2.404 4.548 1.00 0.00 O ATOM 181 H GLU A 13 -7.890 -5.578 2.816 1.00 0.00 H ATOM 182 HA GLU A 13 -9.732 -3.698 1.371 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.491 -5.738 2.824 1.00 0.00 H ATOM 184 HB3 GLU A 13 -10.119 -4.680 4.187 1.00 0.00 H ATOM 185 HG2 GLU A 13 -11.575 -3.106 2.350 1.00 0.00 H ATOM 186 HG3 GLU A 13 -12.423 -4.649 2.446 1.00 0.00 H ATOM 187 N TYR A 14 -7.809 -3.023 3.978 1.00 0.00 N ATOM 188 CA TYR A 14 -7.246 -1.861 4.741 1.00 0.00 C ATOM 189 C TYR A 14 -5.910 -1.403 4.132 1.00 0.00 C ATOM 190 O TYR A 14 -5.151 -2.194 3.607 1.00 0.00 O ATOM 191 CB TYR A 14 -7.051 -2.375 6.173 1.00 0.00 C ATOM 192 CG TYR A 14 -8.209 -1.915 7.038 1.00 0.00 C ATOM 193 CD1 TYR A 14 -9.528 -2.170 6.645 1.00 0.00 C ATOM 194 CD2 TYR A 14 -7.961 -1.235 8.234 1.00 0.00 C ATOM 195 CE1 TYR A 14 -10.596 -1.743 7.444 1.00 0.00 C ATOM 196 CE2 TYR A 14 -9.028 -0.808 9.032 1.00 0.00 C ATOM 197 CZ TYR A 14 -10.346 -1.061 8.639 1.00 0.00 C ATOM 198 OH TYR A 14 -11.397 -0.638 9.430 1.00 0.00 O ATOM 199 H TYR A 14 -7.501 -3.932 4.164 1.00 0.00 H ATOM 200 HA TYR A 14 -7.950 -1.042 4.741 1.00 0.00 H ATOM 201 HB2 TYR A 14 -7.010 -3.454 6.169 1.00 0.00 H ATOM 202 HB3 TYR A 14 -6.128 -1.984 6.576 1.00 0.00 H ATOM 203 HD1 TYR A 14 -9.724 -2.694 5.720 1.00 0.00 H ATOM 204 HD2 TYR A 14 -6.947 -1.039 8.541 1.00 0.00 H ATOM 205 HE1 TYR A 14 -11.612 -1.939 7.136 1.00 0.00 H ATOM 206 HE2 TYR A 14 -8.835 -0.281 9.953 1.00 0.00 H ATOM 207 HH TYR A 14 -11.569 -1.321 10.089 1.00 0.00 H ATOM 208 N HIS A 15 -5.618 -0.127 4.198 1.00 0.00 N ATOM 209 CA HIS A 15 -4.329 0.385 3.616 1.00 0.00 C ATOM 210 C HIS A 15 -3.133 0.072 4.533 1.00 0.00 C ATOM 211 O HIS A 15 -2.002 0.373 4.196 1.00 0.00 O ATOM 212 CB HIS A 15 -4.492 1.908 3.482 1.00 0.00 C ATOM 213 CG HIS A 15 -5.613 2.238 2.537 1.00 0.00 C ATOM 214 ND1 HIS A 15 -6.927 2.372 2.960 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.629 2.473 1.188 1.00 0.00 C ATOM 216 CE1 HIS A 15 -7.664 2.682 1.878 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.922 2.757 0.777 1.00 0.00 N ATOM 218 H HIS A 15 -6.243 0.494 4.628 1.00 0.00 H ATOM 219 HA HIS A 15 -4.172 -0.045 2.641 1.00 0.00 H ATOM 220 HB2 HIS A 15 -4.698 2.338 4.450 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.576 2.330 3.094 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.261 2.277 3.880 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.766 2.442 0.538 1.00 0.00 H ATOM 224 HE1 HIS A 15 -8.729 2.832 1.898 1.00 0.00 H ATOM 225 N ALA A 16 -3.359 -0.508 5.688 1.00 0.00 N ATOM 226 CA ALA A 16 -2.219 -0.810 6.615 1.00 0.00 C ATOM 227 C ALA A 16 -1.657 -2.223 6.391 1.00 0.00 C ATOM 228 O ALA A 16 -0.706 -2.617 7.041 1.00 0.00 O ATOM 229 CB ALA A 16 -2.805 -0.692 8.024 1.00 0.00 C ATOM 230 H ALA A 16 -4.273 -0.732 5.955 1.00 0.00 H ATOM 231 HA ALA A 16 -1.434 -0.079 6.489 1.00 0.00 H ATOM 232 HB1 ALA A 16 -3.403 0.205 8.093 1.00 0.00 H ATOM 233 HB2 ALA A 16 -2.002 -0.645 8.745 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.424 -1.551 8.230 1.00 0.00 H ATOM 235 N ASP A 17 -2.229 -2.997 5.498 1.00 0.00 N ATOM 236 CA ASP A 17 -1.698 -4.382 5.268 1.00 0.00 C ATOM 237 C ASP A 17 -0.338 -4.333 4.548 1.00 0.00 C ATOM 238 O ASP A 17 0.482 -5.216 4.702 1.00 0.00 O ATOM 239 CB ASP A 17 -2.745 -5.094 4.402 1.00 0.00 C ATOM 240 CG ASP A 17 -2.979 -6.511 4.934 1.00 0.00 C ATOM 241 OD1 ASP A 17 -3.524 -6.635 6.019 1.00 0.00 O ATOM 242 OD2 ASP A 17 -2.611 -7.446 4.249 1.00 0.00 O ATOM 243 H ASP A 17 -2.995 -2.675 4.982 1.00 0.00 H ATOM 244 HA ASP A 17 -1.601 -4.899 6.209 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.674 -4.544 4.427 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.388 -5.150 3.382 1.00 0.00 H ATOM 247 N CYS A 18 -0.086 -3.305 3.775 1.00 0.00 N ATOM 248 CA CYS A 18 1.226 -3.200 3.059 1.00 0.00 C ATOM 249 C CYS A 18 1.813 -1.798 3.253 1.00 0.00 C ATOM 250 O CYS A 18 1.176 -0.927 3.807 1.00 0.00 O ATOM 251 CB CYS A 18 0.919 -3.445 1.573 1.00 0.00 C ATOM 252 SG CYS A 18 -0.446 -4.618 1.396 1.00 0.00 S ATOM 253 H CYS A 18 -0.756 -2.596 3.673 1.00 0.00 H ATOM 254 HA CYS A 18 1.916 -3.952 3.420 1.00 0.00 H ATOM 255 HB2 CYS A 18 0.646 -2.512 1.105 1.00 0.00 H ATOM 256 HB3 CYS A 18 1.798 -3.844 1.087 1.00 0.00 H ATOM 257 N CYS A 19 3.020 -1.568 2.795 1.00 0.00 N ATOM 258 CA CYS A 19 3.636 -0.210 2.961 1.00 0.00 C ATOM 259 C CYS A 19 3.325 0.695 1.763 1.00 0.00 C ATOM 260 O CYS A 19 4.022 1.658 1.512 1.00 0.00 O ATOM 261 CB CYS A 19 5.142 -0.452 3.058 1.00 0.00 C ATOM 262 SG CYS A 19 5.518 -1.253 4.640 1.00 0.00 S ATOM 263 H CYS A 19 3.517 -2.282 2.347 1.00 0.00 H ATOM 264 HA CYS A 19 3.282 0.245 3.867 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.452 -1.085 2.243 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.658 0.494 2.996 1.00 0.00 H ATOM 267 N ASN A 20 2.283 0.412 1.035 1.00 0.00 N ATOM 268 CA ASN A 20 1.927 1.277 -0.133 1.00 0.00 C ATOM 269 C ASN A 20 0.502 1.830 0.057 1.00 0.00 C ATOM 270 O ASN A 20 0.296 2.749 0.823 1.00 0.00 O ATOM 271 CB ASN A 20 2.047 0.391 -1.391 1.00 0.00 C ATOM 272 CG ASN A 20 1.513 -1.016 -1.121 1.00 0.00 C ATOM 273 OD1 ASN A 20 0.327 -1.258 -1.200 1.00 0.00 O ATOM 274 ND2 ASN A 20 2.346 -1.955 -0.782 1.00 0.00 N ATOM 275 H ASN A 20 1.728 -0.357 1.261 1.00 0.00 H ATOM 276 HA ASN A 20 2.625 2.099 -0.204 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.485 0.838 -2.198 1.00 0.00 H ATOM 278 HB3 ASN A 20 3.085 0.326 -1.677 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.296 -1.750 -0.690 1.00 0.00 H ATOM 280 HD22 ASN A 20 2.029 -2.870 -0.644 1.00 0.00 H ATOM 281 N CYS A 21 -0.484 1.286 -0.613 1.00 0.00 N ATOM 282 CA CYS A 21 -1.878 1.799 -0.441 1.00 0.00 C ATOM 283 C CYS A 21 -2.882 0.745 -0.912 1.00 0.00 C ATOM 284 O CYS A 21 -2.892 0.360 -2.064 1.00 0.00 O ATOM 285 CB CYS A 21 -1.961 3.059 -1.310 1.00 0.00 C ATOM 286 SG CYS A 21 -3.410 4.030 -0.825 1.00 0.00 S ATOM 287 H CYS A 21 -0.316 0.536 -1.224 1.00 0.00 H ATOM 288 HA CYS A 21 -2.060 2.053 0.594 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.066 3.648 -1.168 1.00 0.00 H ATOM 290 HB3 CYS A 21 -2.047 2.782 -2.351 1.00 0.00 H ATOM 291 N CYS A 22 -3.732 0.279 -0.034 1.00 0.00 N ATOM 292 CA CYS A 22 -4.740 -0.736 -0.451 1.00 0.00 C ATOM 293 C CYS A 22 -6.043 -0.023 -0.803 1.00 0.00 C ATOM 294 O CYS A 22 -6.911 0.136 0.032 1.00 0.00 O ATOM 295 CB CYS A 22 -4.949 -1.670 0.740 1.00 0.00 C ATOM 296 SG CYS A 22 -4.974 -3.374 0.141 1.00 0.00 S ATOM 297 H CYS A 22 -3.716 0.602 0.887 1.00 0.00 H ATOM 298 HA CYS A 22 -4.375 -1.292 -1.295 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.146 -1.547 1.454 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.893 -1.441 1.213 1.00 0.00 H ATOM 301 N LEU A 23 -6.183 0.400 -2.031 1.00 0.00 N ATOM 302 CA LEU A 23 -7.432 1.105 -2.438 1.00 0.00 C ATOM 303 C LEU A 23 -8.512 0.062 -2.735 1.00 0.00 C ATOM 304 O LEU A 23 -8.405 -1.058 -2.272 1.00 0.00 O ATOM 305 CB LEU A 23 -7.040 1.907 -3.686 1.00 0.00 C ATOM 306 CG LEU A 23 -7.038 3.408 -3.367 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.132 3.676 -2.162 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.522 4.194 -4.581 1.00 0.00 C ATOM 309 H LEU A 23 -5.469 0.242 -2.691 1.00 0.00 H ATOM 310 HA LEU A 23 -7.763 1.774 -1.651 1.00 0.00 H ATOM 311 HB2 LEU A 23 -6.054 1.607 -4.000 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.745 1.709 -4.477 1.00 0.00 H ATOM 313 HG LEU A 23 -8.045 3.726 -3.134 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.446 2.852 -2.035 1.00 0.00 H ATOM 315 HD12 LEU A 23 -6.736 3.778 -1.271 1.00 0.00 H ATOM 316 HD13 LEU A 23 -5.575 4.587 -2.322 1.00 0.00 H ATOM 317 HD21 LEU A 23 -5.619 3.731 -4.951 1.00 0.00 H ATOM 318 HD22 LEU A 23 -6.310 5.214 -4.290 1.00 0.00 H ATOM 319 HD23 LEU A 23 -7.271 4.190 -5.360 1.00 0.00 H ATOM 320 N SER A 24 -9.533 0.430 -3.490 1.00 0.00 N ATOM 321 CA SER A 24 -10.667 -0.511 -3.841 1.00 0.00 C ATOM 322 C SER A 24 -10.498 -1.894 -3.194 1.00 0.00 C ATOM 323 O SER A 24 -11.182 -2.231 -2.246 1.00 0.00 O ATOM 324 CB SER A 24 -10.634 -0.625 -5.373 1.00 0.00 C ATOM 325 OG SER A 24 -9.278 -0.678 -5.831 1.00 0.00 O ATOM 326 H SER A 24 -9.564 1.354 -3.826 1.00 0.00 H ATOM 327 HA SER A 24 -11.604 -0.087 -3.535 1.00 0.00 H ATOM 328 HB2 SER A 24 -11.155 -1.528 -5.680 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.129 0.234 -5.807 1.00 0.00 H ATOM 330 HG SER A 24 -9.280 -0.477 -6.778 1.00 0.00 H ATOM 331 N GLY A 25 -9.580 -2.678 -3.691 1.00 0.00 N ATOM 332 CA GLY A 25 -9.338 -4.028 -3.104 1.00 0.00 C ATOM 333 C GLY A 25 -7.946 -4.536 -3.508 1.00 0.00 C ATOM 334 O GLY A 25 -7.760 -5.718 -3.689 1.00 0.00 O ATOM 335 H GLY A 25 -9.043 -2.367 -4.449 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.402 -3.963 -2.027 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.085 -4.716 -3.464 1.00 0.00 H ATOM 338 N ILE A 26 -6.966 -3.660 -3.638 1.00 0.00 N ATOM 339 CA ILE A 26 -5.580 -4.114 -4.030 1.00 0.00 C ATOM 340 C ILE A 26 -4.518 -3.267 -3.315 1.00 0.00 C ATOM 341 O ILE A 26 -4.693 -2.082 -3.120 1.00 0.00 O ATOM 342 CB ILE A 26 -5.435 -3.903 -5.556 1.00 0.00 C ATOM 343 CG1 ILE A 26 -6.811 -3.862 -6.246 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.598 -5.048 -6.137 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.316 -5.285 -6.514 1.00 0.00 C ATOM 346 H ILE A 26 -7.138 -2.708 -3.477 1.00 0.00 H ATOM 347 HA ILE A 26 -5.444 -5.159 -3.791 1.00 0.00 H ATOM 348 HB ILE A 26 -4.917 -2.969 -5.736 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.512 -3.342 -5.610 1.00 0.00 H ATOM 350 HG13 ILE A 26 -6.725 -3.333 -7.182 1.00 0.00 H ATOM 351 HG21 ILE A 26 -3.551 -4.845 -5.977 1.00 0.00 H ATOM 352 HG22 ILE A 26 -4.788 -5.137 -7.199 1.00 0.00 H ATOM 353 HG23 ILE A 26 -4.864 -5.975 -5.647 1.00 0.00 H ATOM 354 HD11 ILE A 26 -8.393 -5.278 -6.585 1.00 0.00 H ATOM 355 HD12 ILE A 26 -7.013 -5.930 -5.704 1.00 0.00 H ATOM 356 HD13 ILE A 26 -6.895 -5.649 -7.437 1.00 0.00 H ATOM 357 N CYS A 27 -3.409 -3.863 -2.953 1.00 0.00 N ATOM 358 CA CYS A 27 -2.325 -3.084 -2.275 1.00 0.00 C ATOM 359 C CYS A 27 -1.340 -2.556 -3.323 1.00 0.00 C ATOM 360 O CYS A 27 -0.458 -3.267 -3.756 1.00 0.00 O ATOM 361 CB CYS A 27 -1.622 -4.088 -1.343 1.00 0.00 C ATOM 362 SG CYS A 27 -1.858 -3.588 0.380 1.00 0.00 S ATOM 363 H CYS A 27 -3.278 -4.818 -3.149 1.00 0.00 H ATOM 364 HA CYS A 27 -2.742 -2.273 -1.701 1.00 0.00 H ATOM 365 HB2 CYS A 27 -2.036 -5.073 -1.486 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.562 -4.110 -1.568 1.00 0.00 H ATOM 367 N ALA A 28 -1.483 -1.325 -3.743 1.00 0.00 N ATOM 368 CA ALA A 28 -0.547 -0.770 -4.774 1.00 0.00 C ATOM 369 C ALA A 28 -0.428 0.753 -4.633 1.00 0.00 C ATOM 370 O ALA A 28 -1.324 1.399 -4.130 1.00 0.00 O ATOM 371 CB ALA A 28 -1.183 -1.129 -6.124 1.00 0.00 C ATOM 372 H ALA A 28 -2.209 -0.763 -3.391 1.00 0.00 H ATOM 373 HA ALA A 28 0.422 -1.235 -4.690 1.00 0.00 H ATOM 374 HB1 ALA A 28 -0.405 -1.255 -6.865 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.844 -0.332 -6.435 1.00 0.00 H ATOM 376 HB3 ALA A 28 -1.743 -2.047 -6.029 1.00 0.00 H HETATM 377 N HYP A 29 0.677 1.281 -5.093 1.00 0.00 N HETATM 378 CA HYP A 29 0.899 2.747 -5.020 1.00 0.00 C HETATM 379 C HYP A 29 0.022 3.458 -6.055 1.00 0.00 C HETATM 380 O HYP A 29 0.210 3.296 -7.248 1.00 0.00 O HETATM 381 CB HYP A 29 2.377 2.902 -5.360 1.00 0.00 C HETATM 382 CG HYP A 29 2.720 1.689 -6.174 1.00 0.00 C HETATM 383 CD HYP A 29 1.803 0.583 -5.709 1.00 0.00 C HETATM 384 OD1 HYP A 29 2.556 1.943 -7.572 1.00 0.00 O HETATM 385 HA HYP A 29 0.702 3.114 -4.025 1.00 0.00 H HETATM 386 HB2 HYP A 29 2.973 2.931 -4.460 1.00 0.00 H HETATM 387 HB3 HYP A 29 2.529 3.802 -5.940 1.00 0.00 H HETATM 388 HG HYP A 29 3.740 1.408 -5.961 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.475 -0.005 -6.554 1.00 0.00 H HETATM 390 HD23 HYP A 29 2.297 -0.037 -4.980 1.00 0.00 H HETATM 391 HD1 HYP A 29 1.705 2.390 -7.716 1.00 0.00 H ATOM 392 N SER A 30 -0.938 4.222 -5.609 1.00 0.00 N ATOM 393 CA SER A 30 -1.847 4.939 -6.559 1.00 0.00 C ATOM 394 C SER A 30 -1.067 5.993 -7.360 1.00 0.00 C ATOM 395 O SER A 30 0.047 6.351 -7.015 1.00 0.00 O ATOM 396 CB SER A 30 -2.913 5.616 -5.682 1.00 0.00 C ATOM 397 OG SER A 30 -2.818 5.145 -4.335 1.00 0.00 O ATOM 398 H SER A 30 -1.075 4.322 -4.645 1.00 0.00 H ATOM 399 HA SER A 30 -2.316 4.238 -7.228 1.00 0.00 H ATOM 400 HB2 SER A 30 -2.761 6.684 -5.689 1.00 0.00 H ATOM 401 HB3 SER A 30 -3.895 5.397 -6.081 1.00 0.00 H ATOM 402 HG SER A 30 -3.441 5.646 -3.799 1.00 0.00 H ATOM 403 N THR A 31 -1.643 6.501 -8.418 1.00 0.00 N ATOM 404 CA THR A 31 -0.944 7.535 -9.240 1.00 0.00 C ATOM 405 C THR A 31 -0.865 8.856 -8.458 1.00 0.00 C ATOM 406 O THR A 31 -1.590 9.798 -8.728 1.00 0.00 O ATOM 407 CB THR A 31 -1.798 7.692 -10.514 1.00 0.00 C ATOM 408 OG1 THR A 31 -3.092 7.114 -10.318 1.00 0.00 O ATOM 409 CG2 THR A 31 -1.104 6.992 -11.687 1.00 0.00 C ATOM 410 H THR A 31 -2.545 6.206 -8.678 1.00 0.00 H ATOM 411 HA THR A 31 0.046 7.196 -9.501 1.00 0.00 H ATOM 412 HB THR A 31 -1.905 8.741 -10.745 1.00 0.00 H ATOM 413 HG1 THR A 31 -3.666 7.798 -9.947 1.00 0.00 H ATOM 414 HG21 THR A 31 -0.981 5.942 -11.465 1.00 0.00 H ATOM 415 HG22 THR A 31 -0.136 7.442 -11.849 1.00 0.00 H ATOM 416 HG23 THR A 31 -1.704 7.104 -12.579 1.00 0.00 H ATOM 417 N ASN A 32 0.001 8.919 -7.482 1.00 0.00 N ATOM 418 CA ASN A 32 0.129 10.164 -6.667 1.00 0.00 C ATOM 419 C ASN A 32 1.585 10.644 -6.665 1.00 0.00 C ATOM 420 O ASN A 32 2.494 9.910 -7.002 1.00 0.00 O ATOM 421 CB ASN A 32 -0.308 9.766 -5.248 1.00 0.00 C ATOM 422 CG ASN A 32 -1.833 9.847 -5.138 1.00 0.00 C ATOM 423 OD1 ASN A 32 -2.539 9.097 -5.779 1.00 0.00 O ATOM 424 ND2 ASN A 32 -2.375 10.724 -4.344 1.00 0.00 N ATOM 425 H ASN A 32 0.566 8.141 -7.278 1.00 0.00 H ATOM 426 HA ASN A 32 -0.517 10.937 -7.052 1.00 0.00 H ATOM 427 HB2 ASN A 32 0.016 8.752 -5.041 1.00 0.00 H ATOM 428 HB3 ASN A 32 0.140 10.435 -4.528 1.00 0.00 H ATOM 429 HD21 ASN A 32 -1.813 11.328 -3.818 1.00 0.00 H ATOM 430 HD22 ASN A 32 -3.352 10.777 -4.271 1.00 0.00 H ATOM 431 N TRP A 33 1.810 11.876 -6.296 1.00 0.00 N ATOM 432 CA TRP A 33 3.206 12.427 -6.285 1.00 0.00 C ATOM 433 C TRP A 33 3.416 13.249 -5.014 1.00 0.00 C ATOM 434 O TRP A 33 4.091 12.833 -4.099 1.00 0.00 O ATOM 435 CB TRP A 33 3.339 13.329 -7.537 1.00 0.00 C ATOM 436 CG TRP A 33 2.066 13.334 -8.318 1.00 0.00 C ATOM 437 CD1 TRP A 33 1.061 14.226 -8.165 1.00 0.00 C ATOM 438 CD2 TRP A 33 1.632 12.384 -9.326 1.00 0.00 C ATOM 439 NE1 TRP A 33 0.035 13.885 -9.023 1.00 0.00 N ATOM 440 CE2 TRP A 33 0.349 12.765 -9.774 1.00 0.00 C ATOM 441 CE3 TRP A 33 2.232 11.251 -9.902 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -0.324 12.039 -10.756 1.00 0.00 C ATOM 443 CZ3 TRP A 33 1.563 10.518 -10.892 1.00 0.00 C ATOM 444 CH2 TRP A 33 0.286 10.913 -11.323 1.00 0.00 C ATOM 445 H TRP A 33 1.061 12.449 -6.039 1.00 0.00 H ATOM 446 HA TRP A 33 3.923 11.625 -6.336 1.00 0.00 H ATOM 447 HB2 TRP A 33 3.580 14.339 -7.233 1.00 0.00 H ATOM 448 HB3 TRP A 33 4.136 12.948 -8.162 1.00 0.00 H ATOM 449 HD1 TRP A 33 1.056 15.057 -7.472 1.00 0.00 H ATOM 450 HE1 TRP A 33 -0.814 14.369 -9.114 1.00 0.00 H ATOM 451 HE3 TRP A 33 3.214 10.939 -9.583 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -1.307 12.351 -11.086 1.00 0.00 H ATOM 453 HZ3 TRP A 33 2.033 9.655 -11.324 1.00 0.00 H ATOM 454 HH2 TRP A 33 -0.226 10.348 -12.087 1.00 0.00 H ATOM 455 N ILE A 34 2.822 14.416 -4.951 1.00 0.00 N ATOM 456 CA ILE A 34 2.972 15.277 -3.734 1.00 0.00 C ATOM 457 C ILE A 34 1.959 14.855 -2.657 1.00 0.00 C ATOM 458 O ILE A 34 2.024 15.305 -1.531 1.00 0.00 O ATOM 459 CB ILE A 34 2.691 16.715 -4.206 1.00 0.00 C ATOM 460 CG1 ILE A 34 3.455 16.993 -5.506 1.00 0.00 C ATOM 461 CG2 ILE A 34 3.152 17.711 -3.140 1.00 0.00 C ATOM 462 CD1 ILE A 34 3.257 18.450 -5.924 1.00 0.00 C ATOM 463 H ILE A 34 2.267 14.723 -5.700 1.00 0.00 H ATOM 464 HA ILE A 34 3.973 15.204 -3.349 1.00 0.00 H ATOM 465 HB ILE A 34 1.630 16.835 -4.372 1.00 0.00 H ATOM 466 HG12 ILE A 34 4.509 16.805 -5.350 1.00 0.00 H ATOM 467 HG13 ILE A 34 3.089 16.342 -6.286 1.00 0.00 H ATOM 468 HG21 ILE A 34 2.866 17.353 -2.163 1.00 0.00 H ATOM 469 HG22 ILE A 34 2.690 18.671 -3.319 1.00 0.00 H ATOM 470 HG23 ILE A 34 4.227 17.816 -3.186 1.00 0.00 H ATOM 471 HD11 ILE A 34 3.424 18.545 -6.986 1.00 0.00 H ATOM 472 HD12 ILE A 34 3.959 19.074 -5.391 1.00 0.00 H ATOM 473 HD13 ILE A 34 2.250 18.757 -5.688 1.00 0.00 H ATOM 474 N LEU A 35 1.026 13.993 -2.991 1.00 0.00 N ATOM 475 CA LEU A 35 0.014 13.545 -1.985 1.00 0.00 C ATOM 476 C LEU A 35 0.094 12.020 -1.775 1.00 0.00 C ATOM 477 O LEU A 35 -0.866 11.311 -2.025 1.00 0.00 O ATOM 478 CB LEU A 35 -1.338 13.941 -2.594 1.00 0.00 C ATOM 479 CG LEU A 35 -1.876 15.199 -1.900 1.00 0.00 C ATOM 480 CD1 LEU A 35 -1.284 16.441 -2.562 1.00 0.00 C ATOM 481 CD2 LEU A 35 -3.403 15.246 -2.027 1.00 0.00 C ATOM 482 H LEU A 35 0.992 13.636 -3.899 1.00 0.00 H ATOM 483 HA LEU A 35 0.160 14.064 -1.047 1.00 0.00 H ATOM 484 HB2 LEU A 35 -1.213 14.138 -3.649 1.00 0.00 H ATOM 485 HB3 LEU A 35 -2.042 13.131 -2.462 1.00 0.00 H ATOM 486 HG LEU A 35 -1.602 15.181 -0.853 1.00 0.00 H ATOM 487 HD11 LEU A 35 -0.215 16.447 -2.425 1.00 0.00 H ATOM 488 HD12 LEU A 35 -1.713 17.323 -2.108 1.00 0.00 H ATOM 489 HD13 LEU A 35 -1.514 16.429 -3.616 1.00 0.00 H ATOM 490 HD21 LEU A 35 -3.835 15.520 -1.077 1.00 0.00 H ATOM 491 HD22 LEU A 35 -3.774 14.272 -2.320 1.00 0.00 H ATOM 492 HD23 LEU A 35 -3.680 15.975 -2.773 1.00 0.00 H ATOM 493 N PRO A 36 1.240 11.558 -1.331 1.00 0.00 N ATOM 494 CA PRO A 36 1.432 10.105 -1.098 1.00 0.00 C ATOM 495 C PRO A 36 0.755 9.674 0.210 1.00 0.00 C ATOM 496 O PRO A 36 1.368 9.655 1.264 1.00 0.00 O ATOM 497 CB PRO A 36 2.951 9.953 -1.000 1.00 0.00 C ATOM 498 CG PRO A 36 3.453 11.295 -0.561 1.00 0.00 C ATOM 499 CD PRO A 36 2.448 12.328 -1.009 1.00 0.00 C ATOM 500 HA PRO A 36 1.058 9.528 -1.930 1.00 0.00 H ATOM 501 HB2 PRO A 36 3.206 9.196 -0.270 1.00 0.00 H ATOM 502 HB3 PRO A 36 3.370 9.700 -1.963 1.00 0.00 H ATOM 503 HG2 PRO A 36 3.550 11.319 0.517 1.00 0.00 H ATOM 504 HG3 PRO A 36 4.410 11.498 -1.018 1.00 0.00 H ATOM 505 HD2 PRO A 36 2.251 13.029 -0.214 1.00 0.00 H ATOM 506 HD3 PRO A 36 2.805 12.839 -1.890 1.00 0.00 H ATOM 507 N GLY A 37 -0.499 9.326 0.148 1.00 0.00 N ATOM 508 CA GLY A 37 -1.217 8.892 1.384 1.00 0.00 C ATOM 509 C GLY A 37 -2.589 8.326 1.007 1.00 0.00 C ATOM 510 O GLY A 37 -3.073 8.546 -0.086 1.00 0.00 O ATOM 511 H GLY A 37 -0.974 9.347 -0.713 1.00 0.00 H ATOM 512 HA2 GLY A 37 -0.634 8.128 1.881 1.00 0.00 H ATOM 513 HA3 GLY A 37 -1.343 9.736 2.043 1.00 0.00 H ATOM 514 N CYS A 38 -3.211 7.604 1.903 1.00 0.00 N ATOM 515 CA CYS A 38 -4.560 7.015 1.610 1.00 0.00 C ATOM 516 C CYS A 38 -5.555 7.437 2.693 1.00 0.00 C ATOM 517 O CYS A 38 -5.163 7.486 3.848 1.00 0.00 O ATOM 518 CB CYS A 38 -4.376 5.490 1.640 1.00 0.00 C ATOM 519 SG CYS A 38 -2.820 5.028 0.828 1.00 0.00 S ATOM 520 OXT CYS A 38 -6.689 7.701 2.362 1.00 0.00 O ATOM 521 H CYS A 38 -2.796 7.450 2.778 1.00 0.00 H ATOM 522 HA CYS A 38 -4.907 7.326 0.636 1.00 0.00 H ATOM 523 HB2 CYS A 38 -4.357 5.151 2.664 1.00 0.00 H ATOM 524 HB3 CYS A 38 -5.205 5.024 1.125 1.00 0.00 H TER 525 CYS A 38