ATOM 1 N GLY A 1 13.856 -0.465 -2.072 1.00 0.00 N ATOM 2 CA GLY A 1 14.191 -1.773 -1.436 1.00 0.00 C ATOM 3 C GLY A 1 13.812 -2.924 -2.382 1.00 0.00 C ATOM 4 O GLY A 1 13.069 -2.724 -3.319 1.00 0.00 O ATOM 5 H1 GLY A 1 14.602 0.225 -1.864 1.00 0.00 H ATOM 6 H2 GLY A 1 12.949 -0.121 -1.696 1.00 0.00 H ATOM 7 H3 GLY A 1 13.780 -0.586 -3.103 1.00 0.00 H ATOM 8 HA2 GLY A 1 15.255 -1.814 -1.235 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.646 -1.878 -0.510 1.00 0.00 H HETATM 10 N HYP A 2 14.342 -4.093 -2.108 1.00 0.00 N HETATM 11 CA HYP A 2 14.057 -5.280 -2.956 1.00 0.00 C HETATM 12 C HYP A 2 12.620 -5.787 -2.744 1.00 0.00 C HETATM 13 O HYP A 2 12.014 -6.329 -3.643 1.00 0.00 O HETATM 14 CB HYP A 2 15.074 -6.313 -2.480 1.00 0.00 C HETATM 15 CG HYP A 2 15.407 -5.922 -1.074 1.00 0.00 C HETATM 16 CD HYP A 2 15.253 -4.418 -1.001 1.00 0.00 C HETATM 17 OD1 HYP A 2 16.728 -6.332 -0.713 1.00 0.00 O HETATM 18 HA HYP A 2 14.226 -5.052 -3.995 1.00 0.00 H HETATM 19 HB2 HYP A 2 15.965 -6.275 -3.095 1.00 0.00 H HETATM 20 HB3 HYP A 2 14.642 -7.304 -2.508 1.00 0.00 H HETATM 21 HG HYP A 2 14.685 -6.376 -0.412 1.00 0.00 H HETATM 22 HD22 HYP A 2 14.816 -4.129 -0.053 1.00 0.00 H HETATM 23 HD23 HYP A 2 16.207 -3.931 -1.139 1.00 0.00 H HETATM 24 HD1 HYP A 2 17.378 -5.764 -1.148 1.00 0.00 H ATOM 25 N SER A 3 12.077 -5.616 -1.565 1.00 0.00 N ATOM 26 CA SER A 3 10.683 -6.091 -1.304 1.00 0.00 C ATOM 27 C SER A 3 9.940 -5.090 -0.409 1.00 0.00 C ATOM 28 O SER A 3 10.448 -4.029 -0.096 1.00 0.00 O ATOM 29 CB SER A 3 10.848 -7.435 -0.597 1.00 0.00 C ATOM 30 OG SER A 3 9.582 -8.075 -0.507 1.00 0.00 O ATOM 31 H SER A 3 12.581 -5.176 -0.849 1.00 0.00 H ATOM 32 HA SER A 3 10.153 -6.226 -2.234 1.00 0.00 H ATOM 33 HB2 SER A 3 11.525 -8.057 -1.162 1.00 0.00 H ATOM 34 HB3 SER A 3 11.253 -7.271 0.394 1.00 0.00 H ATOM 35 HG SER A 3 9.627 -8.904 -0.997 1.00 0.00 H ATOM 36 N PHE A 4 8.743 -5.422 0.009 1.00 0.00 N ATOM 37 CA PHE A 4 7.961 -4.495 0.888 1.00 0.00 C ATOM 38 C PHE A 4 7.529 -5.211 2.167 1.00 0.00 C ATOM 39 O PHE A 4 7.275 -6.396 2.151 1.00 0.00 O ATOM 40 CB PHE A 4 6.717 -4.119 0.081 1.00 0.00 C ATOM 41 CG PHE A 4 7.115 -3.433 -1.207 1.00 0.00 C ATOM 42 CD1 PHE A 4 7.948 -2.306 -1.185 1.00 0.00 C ATOM 43 CD2 PHE A 4 6.648 -3.931 -2.429 1.00 0.00 C ATOM 44 CE1 PHE A 4 8.308 -1.677 -2.383 1.00 0.00 C ATOM 45 CE2 PHE A 4 7.006 -3.301 -3.628 1.00 0.00 C ATOM 46 CZ PHE A 4 7.836 -2.175 -3.606 1.00 0.00 C ATOM 47 H PHE A 4 8.360 -6.288 -0.250 1.00 0.00 H ATOM 48 HA PHE A 4 8.531 -3.609 1.120 1.00 0.00 H ATOM 49 HB2 PHE A 4 6.154 -5.014 -0.149 1.00 0.00 H ATOM 50 HB3 PHE A 4 6.104 -3.450 0.662 1.00 0.00 H ATOM 51 HD1 PHE A 4 8.314 -1.922 -0.247 1.00 0.00 H ATOM 52 HD2 PHE A 4 6.009 -4.803 -2.451 1.00 0.00 H ATOM 53 HE1 PHE A 4 8.949 -0.804 -2.364 1.00 0.00 H ATOM 54 HE2 PHE A 4 6.642 -3.690 -4.569 1.00 0.00 H ATOM 55 HZ PHE A 4 8.113 -1.688 -4.528 1.00 0.00 H ATOM 56 N CYS A 5 7.442 -4.483 3.262 1.00 0.00 N ATOM 57 CA CYS A 5 7.003 -5.088 4.581 1.00 0.00 C ATOM 58 C CYS A 5 6.008 -6.236 4.347 1.00 0.00 C ATOM 59 O CYS A 5 6.240 -7.358 4.760 1.00 0.00 O ATOM 60 CB CYS A 5 6.312 -3.977 5.406 1.00 0.00 C ATOM 61 SG CYS A 5 6.410 -2.350 4.595 1.00 0.00 S ATOM 62 H CYS A 5 7.663 -3.536 3.217 1.00 0.00 H ATOM 63 HA CYS A 5 7.864 -5.456 5.121 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.273 -4.236 5.538 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.783 -3.923 6.381 1.00 0.00 H ATOM 66 N LYS A 6 4.909 -5.966 3.677 1.00 0.00 N ATOM 67 CA LYS A 6 3.918 -7.053 3.411 1.00 0.00 C ATOM 68 C LYS A 6 3.935 -7.426 1.925 1.00 0.00 C ATOM 69 O LYS A 6 4.495 -8.440 1.543 1.00 0.00 O ATOM 70 CB LYS A 6 2.556 -6.471 3.821 1.00 0.00 C ATOM 71 CG LYS A 6 2.633 -5.924 5.254 1.00 0.00 C ATOM 72 CD LYS A 6 2.822 -7.076 6.248 1.00 0.00 C ATOM 73 CE LYS A 6 1.469 -7.739 6.542 1.00 0.00 C ATOM 74 NZ LYS A 6 1.567 -9.104 5.950 1.00 0.00 N ATOM 75 H LYS A 6 4.738 -5.057 3.350 1.00 0.00 H ATOM 76 HA LYS A 6 4.142 -7.919 4.006 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.293 -5.669 3.150 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.798 -7.241 3.773 1.00 0.00 H ATOM 79 HG2 LYS A 6 3.465 -5.239 5.330 1.00 0.00 H ATOM 80 HG3 LYS A 6 1.717 -5.398 5.485 1.00 0.00 H ATOM 81 HD2 LYS A 6 3.499 -7.804 5.828 1.00 0.00 H ATOM 82 HD3 LYS A 6 3.236 -6.689 7.167 1.00 0.00 H ATOM 83 HE2 LYS A 6 1.305 -7.804 7.612 1.00 0.00 H ATOM 84 HE3 LYS A 6 0.666 -7.191 6.073 1.00 0.00 H ATOM 85 HZ1 LYS A 6 0.612 -9.488 5.805 1.00 0.00 H ATOM 86 HZ2 LYS A 6 2.089 -9.730 6.597 1.00 0.00 H ATOM 87 HZ3 LYS A 6 2.062 -9.062 5.036 1.00 0.00 H ATOM 88 N ALA A 7 3.335 -6.618 1.086 1.00 0.00 N ATOM 89 CA ALA A 7 3.308 -6.925 -0.381 1.00 0.00 C ATOM 90 C ALA A 7 2.614 -5.806 -1.164 1.00 0.00 C ATOM 91 O ALA A 7 2.205 -4.797 -0.603 1.00 0.00 O ATOM 92 CB ALA A 7 2.508 -8.230 -0.516 1.00 0.00 C ATOM 93 H ALA A 7 2.900 -5.809 1.421 1.00 0.00 H ATOM 94 HA ALA A 7 4.311 -7.070 -0.753 1.00 0.00 H ATOM 95 HB1 ALA A 7 1.466 -7.997 -0.683 1.00 0.00 H ATOM 96 HB2 ALA A 7 2.605 -8.811 0.388 1.00 0.00 H ATOM 97 HB3 ALA A 7 2.886 -8.798 -1.352 1.00 0.00 H ATOM 98 N ASP A 8 2.464 -5.993 -2.449 1.00 0.00 N ATOM 99 CA ASP A 8 1.793 -4.984 -3.317 1.00 0.00 C ATOM 100 C ASP A 8 1.057 -5.714 -4.451 1.00 0.00 C ATOM 101 O ASP A 8 1.222 -6.908 -4.631 1.00 0.00 O ATOM 102 CB ASP A 8 2.914 -4.083 -3.855 1.00 0.00 C ATOM 103 CG ASP A 8 3.821 -4.871 -4.805 1.00 0.00 C ATOM 104 OD1 ASP A 8 4.562 -5.714 -4.323 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.762 -4.616 -5.995 1.00 0.00 O ATOM 106 H ASP A 8 2.794 -6.818 -2.853 1.00 0.00 H ATOM 107 HA ASP A 8 1.097 -4.402 -2.740 1.00 0.00 H ATOM 108 HB2 ASP A 8 2.477 -3.251 -4.389 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.502 -3.707 -3.029 1.00 0.00 H ATOM 110 N GLU A 9 0.217 -5.023 -5.180 1.00 0.00 N ATOM 111 CA GLU A 9 -0.567 -5.675 -6.275 1.00 0.00 C ATOM 112 C GLU A 9 -1.346 -6.883 -5.721 1.00 0.00 C ATOM 113 O GLU A 9 -1.735 -7.777 -6.447 1.00 0.00 O ATOM 114 CB GLU A 9 0.461 -6.120 -7.321 1.00 0.00 C ATOM 115 CG GLU A 9 0.742 -4.966 -8.292 1.00 0.00 C ATOM 116 CD GLU A 9 0.017 -5.218 -9.612 1.00 0.00 C ATOM 117 OE1 GLU A 9 -1.169 -4.963 -9.674 1.00 0.00 O ATOM 118 OE2 GLU A 9 0.665 -5.653 -10.547 1.00 0.00 O ATOM 119 H GLU A 9 0.077 -4.073 -4.981 1.00 0.00 H ATOM 120 HA GLU A 9 -1.255 -4.967 -6.718 1.00 0.00 H ATOM 121 HB2 GLU A 9 1.380 -6.412 -6.830 1.00 0.00 H ATOM 122 HB3 GLU A 9 0.065 -6.957 -7.872 1.00 0.00 H ATOM 123 HG2 GLU A 9 0.398 -4.038 -7.864 1.00 0.00 H ATOM 124 HG3 GLU A 9 1.805 -4.908 -8.473 1.00 0.00 H ATOM 125 N LYS A 10 -1.582 -6.900 -4.432 1.00 0.00 N ATOM 126 CA LYS A 10 -2.337 -8.024 -3.815 1.00 0.00 C ATOM 127 C LYS A 10 -3.608 -7.466 -3.168 1.00 0.00 C ATOM 128 O LYS A 10 -3.615 -6.342 -2.695 1.00 0.00 O ATOM 129 CB LYS A 10 -1.397 -8.613 -2.758 1.00 0.00 C ATOM 130 CG LYS A 10 -0.744 -9.891 -3.305 1.00 0.00 C ATOM 131 CD LYS A 10 -1.456 -11.121 -2.726 1.00 0.00 C ATOM 132 CE LYS A 10 -1.615 -12.188 -3.820 1.00 0.00 C ATOM 133 NZ LYS A 10 -0.242 -12.722 -4.060 1.00 0.00 N ATOM 134 H LYS A 10 -1.268 -6.165 -3.869 1.00 0.00 H ATOM 135 HA LYS A 10 -2.583 -8.768 -4.557 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.626 -7.892 -2.516 1.00 0.00 H ATOM 137 HB3 LYS A 10 -1.957 -8.851 -1.869 1.00 0.00 H ATOM 138 HG2 LYS A 10 -0.822 -9.898 -4.383 1.00 0.00 H ATOM 139 HG3 LYS A 10 0.298 -9.913 -3.021 1.00 0.00 H ATOM 140 HD2 LYS A 10 -0.872 -11.522 -1.911 1.00 0.00 H ATOM 141 HD3 LYS A 10 -2.431 -10.834 -2.362 1.00 0.00 H ATOM 142 HE2 LYS A 10 -2.272 -12.976 -3.477 1.00 0.00 H ATOM 143 HE3 LYS A 10 -2.003 -11.744 -4.726 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -0.298 -13.527 -4.713 1.00 0.00 H ATOM 145 HZ2 LYS A 10 0.175 -13.037 -3.163 1.00 0.00 H ATOM 146 HZ3 LYS A 10 0.355 -11.978 -4.479 1.00 0.00 H HETATM 147 N HYP A 11 -4.642 -8.260 -3.181 1.00 0.00 N HETATM 148 CA HYP A 11 -5.936 -7.834 -2.600 1.00 0.00 C HETATM 149 C HYP A 11 -5.856 -7.690 -1.074 1.00 0.00 C HETATM 150 O HYP A 11 -5.170 -8.437 -0.395 1.00 0.00 O HETATM 151 CB HYP A 11 -6.896 -8.950 -3.001 1.00 0.00 C HETATM 152 CG HYP A 11 -6.027 -10.147 -3.220 1.00 0.00 C HETATM 153 CD HYP A 11 -4.711 -9.614 -3.731 1.00 0.00 C HETATM 154 OD1 HYP A 11 -6.612 -11.059 -4.150 1.00 0.00 O HETATM 155 HA HYP A 11 -6.255 -6.910 -3.046 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.413 -8.693 -3.911 1.00 0.00 H HETATM 157 HB3 HYP A 11 -7.606 -9.137 -2.203 1.00 0.00 H HETATM 158 HG HYP A 11 -5.859 -10.629 -2.270 1.00 0.00 H HETATM 159 HD22 HYP A 11 -3.891 -10.217 -3.364 1.00 0.00 H HETATM 160 HD23 HYP A 11 -4.704 -9.578 -4.809 1.00 0.00 H HETATM 161 HD1 HYP A 11 -6.750 -10.613 -4.994 1.00 0.00 H ATOM 162 N CYS A 12 -6.567 -6.734 -0.546 1.00 0.00 N ATOM 163 CA CYS A 12 -6.590 -6.490 0.927 1.00 0.00 C ATOM 164 C CYS A 12 -7.756 -5.553 1.263 1.00 0.00 C ATOM 165 O CYS A 12 -8.551 -5.220 0.405 1.00 0.00 O ATOM 166 CB CYS A 12 -5.246 -5.827 1.268 1.00 0.00 C ATOM 167 SG CYS A 12 -4.821 -4.580 0.017 1.00 0.00 S ATOM 168 H CYS A 12 -7.112 -6.162 -1.134 1.00 0.00 H ATOM 169 HA CYS A 12 -6.690 -7.420 1.463 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.312 -5.356 2.239 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.474 -6.582 1.296 1.00 0.00 H ATOM 172 N GLU A 13 -7.864 -5.123 2.494 1.00 0.00 N ATOM 173 CA GLU A 13 -8.983 -4.203 2.877 1.00 0.00 C ATOM 174 C GLU A 13 -8.418 -2.917 3.496 1.00 0.00 C ATOM 175 O GLU A 13 -8.705 -1.823 3.044 1.00 0.00 O ATOM 176 CB GLU A 13 -9.812 -4.993 3.898 1.00 0.00 C ATOM 177 CG GLU A 13 -11.262 -4.492 3.893 1.00 0.00 C ATOM 178 CD GLU A 13 -12.223 -5.681 3.910 1.00 0.00 C ATOM 179 OE1 GLU A 13 -12.195 -6.456 2.968 1.00 0.00 O ATOM 180 OE2 GLU A 13 -12.964 -5.807 4.863 1.00 0.00 O ATOM 181 H GLU A 13 -7.213 -5.404 3.168 1.00 0.00 H ATOM 182 HA GLU A 13 -9.587 -3.970 2.013 1.00 0.00 H ATOM 183 HB2 GLU A 13 -9.794 -6.042 3.630 1.00 0.00 H ATOM 184 HB3 GLU A 13 -9.391 -4.865 4.881 1.00 0.00 H ATOM 185 HG2 GLU A 13 -11.433 -3.881 4.766 1.00 0.00 H ATOM 186 HG3 GLU A 13 -11.437 -3.908 3.003 1.00 0.00 H ATOM 187 N TYR A 14 -7.619 -3.033 4.519 1.00 0.00 N ATOM 188 CA TYR A 14 -7.045 -1.809 5.149 1.00 0.00 C ATOM 189 C TYR A 14 -6.076 -1.130 4.171 1.00 0.00 C ATOM 190 O TYR A 14 -5.193 -1.764 3.614 1.00 0.00 O ATOM 191 CB TYR A 14 -6.307 -2.304 6.397 1.00 0.00 C ATOM 192 CG TYR A 14 -7.228 -2.217 7.598 1.00 0.00 C ATOM 193 CD1 TYR A 14 -8.510 -2.784 7.539 1.00 0.00 C ATOM 194 CD2 TYR A 14 -6.804 -1.562 8.760 1.00 0.00 C ATOM 195 CE1 TYR A 14 -9.363 -2.696 8.640 1.00 0.00 C ATOM 196 CE2 TYR A 14 -7.660 -1.473 9.860 1.00 0.00 C ATOM 197 CZ TYR A 14 -8.940 -2.041 9.800 1.00 0.00 C ATOM 198 OH TYR A 14 -9.791 -1.946 10.883 1.00 0.00 O ATOM 199 H TYR A 14 -7.395 -3.922 4.867 1.00 0.00 H ATOM 200 HA TYR A 14 -7.834 -1.132 5.432 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.000 -3.329 6.247 1.00 0.00 H ATOM 202 HB3 TYR A 14 -5.437 -1.692 6.568 1.00 0.00 H ATOM 203 HD1 TYR A 14 -8.837 -3.290 6.638 1.00 0.00 H ATOM 204 HD2 TYR A 14 -5.811 -1.123 8.803 1.00 0.00 H ATOM 205 HE1 TYR A 14 -10.348 -3.132 8.592 1.00 0.00 H ATOM 206 HE2 TYR A 14 -7.333 -0.967 10.754 1.00 0.00 H ATOM 207 HH TYR A 14 -9.564 -2.655 11.497 1.00 0.00 H ATOM 208 N HIS A 15 -6.234 0.151 3.944 1.00 0.00 N ATOM 209 CA HIS A 15 -5.328 0.863 2.991 1.00 0.00 C ATOM 210 C HIS A 15 -3.862 0.771 3.445 1.00 0.00 C ATOM 211 O HIS A 15 -2.973 0.597 2.632 1.00 0.00 O ATOM 212 CB HIS A 15 -5.789 2.322 2.973 1.00 0.00 C ATOM 213 CG HIS A 15 -6.770 2.509 1.850 1.00 0.00 C ATOM 214 ND1 HIS A 15 -8.138 2.411 2.038 1.00 0.00 N ATOM 215 CD2 HIS A 15 -6.591 2.772 0.513 1.00 0.00 C ATOM 216 CE1 HIS A 15 -8.722 2.609 0.843 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.826 2.836 -0.119 1.00 0.00 N ATOM 218 H HIS A 15 -6.957 0.640 4.395 1.00 0.00 H ATOM 219 HA HIS A 15 -5.432 0.443 2.003 1.00 0.00 H ATOM 220 HB2 HIS A 15 -6.258 2.566 3.911 1.00 0.00 H ATOM 221 HB3 HIS A 15 -4.936 2.968 2.816 1.00 0.00 H ATOM 222 HD1 HIS A 15 -8.596 2.226 2.882 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.633 2.877 0.019 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.783 2.556 0.675 1.00 0.00 H ATOM 225 N ALA A 16 -3.604 0.882 4.726 1.00 0.00 N ATOM 226 CA ALA A 16 -2.189 0.804 5.212 1.00 0.00 C ATOM 227 C ALA A 16 -1.786 -0.641 5.563 1.00 0.00 C ATOM 228 O ALA A 16 -0.840 -0.854 6.301 1.00 0.00 O ATOM 229 CB ALA A 16 -2.148 1.690 6.460 1.00 0.00 C ATOM 230 H ALA A 16 -4.337 1.021 5.363 1.00 0.00 H ATOM 231 HA ALA A 16 -1.519 1.204 4.464 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.148 1.688 6.868 1.00 0.00 H ATOM 233 HB2 ALA A 16 -2.839 1.308 7.199 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.426 2.699 6.194 1.00 0.00 H ATOM 235 N ASP A 17 -2.475 -1.630 5.041 1.00 0.00 N ATOM 236 CA ASP A 17 -2.101 -3.047 5.353 1.00 0.00 C ATOM 237 C ASP A 17 -0.693 -3.349 4.820 1.00 0.00 C ATOM 238 O ASP A 17 0.080 -4.050 5.445 1.00 0.00 O ATOM 239 CB ASP A 17 -3.154 -3.914 4.644 1.00 0.00 C ATOM 240 CG ASP A 17 -3.329 -5.246 5.381 1.00 0.00 C ATOM 241 OD1 ASP A 17 -3.193 -5.264 6.592 1.00 0.00 O ATOM 242 OD2 ASP A 17 -3.615 -6.230 4.717 1.00 0.00 O ATOM 243 H ASP A 17 -3.230 -1.443 4.443 1.00 0.00 H ATOM 244 HA ASP A 17 -2.140 -3.218 6.418 1.00 0.00 H ATOM 245 HB2 ASP A 17 -4.099 -3.388 4.629 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.837 -4.107 3.630 1.00 0.00 H ATOM 247 N CYS A 18 -0.351 -2.815 3.678 1.00 0.00 N ATOM 248 CA CYS A 18 1.009 -3.054 3.099 1.00 0.00 C ATOM 249 C CYS A 18 1.847 -1.773 3.202 1.00 0.00 C ATOM 250 O CYS A 18 1.539 -0.877 3.964 1.00 0.00 O ATOM 251 CB CYS A 18 0.763 -3.414 1.630 1.00 0.00 C ATOM 252 SG CYS A 18 -0.668 -4.516 1.487 1.00 0.00 S ATOM 253 H CYS A 18 -0.992 -2.243 3.201 1.00 0.00 H ATOM 254 HA CYS A 18 1.508 -3.869 3.605 1.00 0.00 H ATOM 255 HB2 CYS A 18 0.577 -2.514 1.064 1.00 0.00 H ATOM 256 HB3 CYS A 18 1.636 -3.911 1.236 1.00 0.00 H ATOM 257 N CYS A 19 2.900 -1.668 2.434 1.00 0.00 N ATOM 258 CA CYS A 19 3.747 -0.435 2.491 1.00 0.00 C ATOM 259 C CYS A 19 3.304 0.566 1.419 1.00 0.00 C ATOM 260 O CYS A 19 3.990 1.523 1.130 1.00 0.00 O ATOM 261 CB CYS A 19 5.174 -0.907 2.224 1.00 0.00 C ATOM 262 SG CYS A 19 5.391 -2.590 2.866 1.00 0.00 S ATOM 263 H CYS A 19 3.134 -2.395 1.817 1.00 0.00 H ATOM 264 HA CYS A 19 3.684 0.014 3.467 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.354 -0.901 1.157 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.870 -0.240 2.707 1.00 0.00 H ATOM 267 N ASN A 20 2.161 0.350 0.830 1.00 0.00 N ATOM 268 CA ASN A 20 1.645 1.283 -0.220 1.00 0.00 C ATOM 269 C ASN A 20 0.215 1.701 0.156 1.00 0.00 C ATOM 270 O ASN A 20 0.030 2.416 1.114 1.00 0.00 O ATOM 271 CB ASN A 20 1.701 0.494 -1.547 1.00 0.00 C ATOM 272 CG ASN A 20 1.349 -0.978 -1.300 1.00 0.00 C ATOM 273 OD1 ASN A 20 0.195 -1.327 -1.186 1.00 0.00 O ATOM 274 ND2 ASN A 20 2.307 -1.856 -1.183 1.00 0.00 N ATOM 275 H ASN A 20 1.627 -0.424 1.085 1.00 0.00 H ATOM 276 HA ASN A 20 2.274 2.155 -0.280 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.002 0.918 -2.251 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.698 0.559 -1.958 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.246 -1.574 -1.250 1.00 0.00 H ATOM 280 HD22 ASN A 20 2.088 -2.803 -1.029 1.00 0.00 H ATOM 281 N CYS A 21 -0.794 1.262 -0.558 1.00 0.00 N ATOM 282 CA CYS A 21 -2.188 1.653 -0.187 1.00 0.00 C ATOM 283 C CYS A 21 -3.207 0.684 -0.800 1.00 0.00 C ATOM 284 O CYS A 21 -3.256 0.497 -2.005 1.00 0.00 O ATOM 285 CB CYS A 21 -2.390 3.064 -0.750 1.00 0.00 C ATOM 286 SG CYS A 21 -3.361 4.043 0.430 1.00 0.00 S ATOM 287 H CYS A 21 -0.643 0.673 -1.321 1.00 0.00 H ATOM 288 HA CYS A 21 -2.295 1.680 0.888 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.428 3.533 -0.900 1.00 0.00 H ATOM 290 HB3 CYS A 21 -2.913 3.006 -1.692 1.00 0.00 H ATOM 291 N CYS A 22 -4.024 0.076 0.023 1.00 0.00 N ATOM 292 CA CYS A 22 -5.064 -0.874 -0.501 1.00 0.00 C ATOM 293 C CYS A 22 -6.234 -0.065 -1.052 1.00 0.00 C ATOM 294 O CYS A 22 -7.173 0.225 -0.347 1.00 0.00 O ATOM 295 CB CYS A 22 -5.525 -1.708 0.700 1.00 0.00 C ATOM 296 SG CYS A 22 -6.322 -3.228 0.119 1.00 0.00 S ATOM 297 H CYS A 22 -3.956 0.251 0.986 1.00 0.00 H ATOM 298 HA CYS A 22 -4.651 -1.509 -1.262 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.676 -1.961 1.314 1.00 0.00 H ATOM 300 HB3 CYS A 22 -6.235 -1.135 1.283 1.00 0.00 H ATOM 301 N LEU A 23 -6.181 0.315 -2.301 1.00 0.00 N ATOM 302 CA LEU A 23 -7.292 1.134 -2.885 1.00 0.00 C ATOM 303 C LEU A 23 -8.563 0.292 -3.034 1.00 0.00 C ATOM 304 O LEU A 23 -9.194 -0.064 -2.057 1.00 0.00 O ATOM 305 CB LEU A 23 -6.748 1.633 -4.232 1.00 0.00 C ATOM 306 CG LEU A 23 -6.064 2.999 -4.046 1.00 0.00 C ATOM 307 CD1 LEU A 23 -4.911 2.877 -3.046 1.00 0.00 C ATOM 308 CD2 LEU A 23 -5.515 3.480 -5.390 1.00 0.00 C ATOM 309 H LEU A 23 -5.405 0.065 -2.858 1.00 0.00 H ATOM 310 HA LEU A 23 -7.503 1.968 -2.257 1.00 0.00 H ATOM 311 HB2 LEU A 23 -6.039 0.921 -4.619 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.564 1.744 -4.926 1.00 0.00 H ATOM 313 HG LEU A 23 -6.781 3.712 -3.675 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.311 2.683 -2.063 1.00 0.00 H ATOM 315 HD12 LEU A 23 -4.348 3.800 -3.030 1.00 0.00 H ATOM 316 HD13 LEU A 23 -4.259 2.063 -3.336 1.00 0.00 H ATOM 317 HD21 LEU A 23 -4.670 2.870 -5.675 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.201 4.510 -5.302 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.286 3.402 -6.144 1.00 0.00 H ATOM 320 N SER A 24 -8.950 -0.023 -4.231 1.00 0.00 N ATOM 321 CA SER A 24 -10.185 -0.839 -4.428 1.00 0.00 C ATOM 322 C SER A 24 -9.934 -2.306 -4.022 1.00 0.00 C ATOM 323 O SER A 24 -10.096 -3.219 -4.809 1.00 0.00 O ATOM 324 CB SER A 24 -10.504 -0.730 -5.919 1.00 0.00 C ATOM 325 OG SER A 24 -10.522 0.644 -6.301 1.00 0.00 O ATOM 326 H SER A 24 -8.434 0.281 -4.999 1.00 0.00 H ATOM 327 HA SER A 24 -10.995 -0.428 -3.851 1.00 0.00 H ATOM 328 HB2 SER A 24 -9.752 -1.247 -6.486 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.471 -1.181 -6.109 1.00 0.00 H ATOM 330 HG SER A 24 -10.662 0.685 -7.254 1.00 0.00 H ATOM 331 N GLY A 25 -9.544 -2.529 -2.790 1.00 0.00 N ATOM 332 CA GLY A 25 -9.292 -3.914 -2.301 1.00 0.00 C ATOM 333 C GLY A 25 -7.926 -4.439 -2.771 1.00 0.00 C ATOM 334 O GLY A 25 -7.665 -5.619 -2.675 1.00 0.00 O ATOM 335 H GLY A 25 -9.433 -1.774 -2.175 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.317 -3.912 -1.216 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.067 -4.568 -2.672 1.00 0.00 H ATOM 338 N ILE A 26 -7.046 -3.594 -3.272 1.00 0.00 N ATOM 339 CA ILE A 26 -5.703 -4.090 -3.731 1.00 0.00 C ATOM 340 C ILE A 26 -4.599 -3.169 -3.207 1.00 0.00 C ATOM 341 O ILE A 26 -4.740 -1.959 -3.216 1.00 0.00 O ATOM 342 CB ILE A 26 -5.714 -4.053 -5.270 1.00 0.00 C ATOM 343 CG1 ILE A 26 -7.136 -4.246 -5.819 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.805 -5.166 -5.815 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.566 -5.706 -5.667 1.00 0.00 C ATOM 346 H ILE A 26 -7.262 -2.643 -3.339 1.00 0.00 H ATOM 347 HA ILE A 26 -5.540 -5.099 -3.385 1.00 0.00 H ATOM 348 HB ILE A 26 -5.334 -3.095 -5.599 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.817 -3.608 -5.276 1.00 0.00 H ATOM 350 HG13 ILE A 26 -7.151 -3.977 -6.864 1.00 0.00 H ATOM 351 HG21 ILE A 26 -5.011 -6.092 -5.297 1.00 0.00 H ATOM 352 HG22 ILE A 26 -3.769 -4.894 -5.667 1.00 0.00 H ATOM 353 HG23 ILE A 26 -4.991 -5.297 -6.870 1.00 0.00 H ATOM 354 HD11 ILE A 26 -6.963 -6.179 -4.908 1.00 0.00 H ATOM 355 HD12 ILE A 26 -7.433 -6.222 -6.606 1.00 0.00 H ATOM 356 HD13 ILE A 26 -8.607 -5.748 -5.376 1.00 0.00 H ATOM 357 N CYS A 27 -3.498 -3.728 -2.766 1.00 0.00 N ATOM 358 CA CYS A 27 -2.382 -2.881 -2.247 1.00 0.00 C ATOM 359 C CYS A 27 -1.525 -2.378 -3.415 1.00 0.00 C ATOM 360 O CYS A 27 -0.556 -3.010 -3.794 1.00 0.00 O ATOM 361 CB CYS A 27 -1.561 -3.791 -1.320 1.00 0.00 C ATOM 362 SG CYS A 27 -2.002 -3.451 0.407 1.00 0.00 S ATOM 363 H CYS A 27 -3.404 -4.711 -2.783 1.00 0.00 H ATOM 364 HA CYS A 27 -2.775 -2.045 -1.690 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.769 -4.827 -1.550 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.506 -3.596 -1.467 1.00 0.00 H ATOM 367 N ALA A 28 -1.877 -1.255 -3.985 1.00 0.00 N ATOM 368 CA ALA A 28 -1.084 -0.709 -5.130 1.00 0.00 C ATOM 369 C ALA A 28 -0.263 0.512 -4.678 1.00 0.00 C ATOM 370 O ALA A 28 -0.570 1.123 -3.668 1.00 0.00 O ATOM 371 CB ALA A 28 -2.123 -0.301 -6.175 1.00 0.00 C ATOM 372 H ALA A 28 -2.666 -0.765 -3.658 1.00 0.00 H ATOM 373 HA ALA A 28 -0.435 -1.473 -5.534 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.467 0.703 -5.971 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.958 -0.982 -6.137 1.00 0.00 H ATOM 376 HB3 ALA A 28 -1.679 -0.333 -7.160 1.00 0.00 H HETATM 377 N HYP A 29 0.757 0.830 -5.440 1.00 0.00 N HETATM 378 CA HYP A 29 1.628 1.992 -5.116 1.00 0.00 C HETATM 379 C HYP A 29 0.882 3.312 -5.373 1.00 0.00 C HETATM 380 O HYP A 29 1.113 3.987 -6.358 1.00 0.00 O HETATM 381 CB HYP A 29 2.810 1.826 -6.069 1.00 0.00 C HETATM 382 CG HYP A 29 2.281 1.028 -7.227 1.00 0.00 C HETATM 383 CD HYP A 29 1.197 0.141 -6.662 1.00 0.00 C HETATM 384 OD1 HYP A 29 1.785 1.867 -8.281 1.00 0.00 O HETATM 385 HA HYP A 29 1.970 1.941 -4.092 1.00 0.00 H HETATM 386 HB2 HYP A 29 3.606 1.280 -5.583 1.00 0.00 H HETATM 387 HB3 HYP A 29 3.166 2.791 -6.401 1.00 0.00 H HETATM 388 HG HYP A 29 3.075 0.398 -7.601 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.380 0.051 -7.367 1.00 0.00 H HETATM 390 HD23 HYP A 29 1.593 -0.830 -6.416 1.00 0.00 H HETATM 391 HD1 HYP A 29 1.041 2.395 -7.958 1.00 0.00 H ATOM 392 N SER A 30 -0.007 3.680 -4.489 1.00 0.00 N ATOM 393 CA SER A 30 -0.771 4.954 -4.668 1.00 0.00 C ATOM 394 C SER A 30 0.178 6.150 -4.543 1.00 0.00 C ATOM 395 O SER A 30 1.138 6.113 -3.789 1.00 0.00 O ATOM 396 CB SER A 30 -1.802 4.970 -3.538 1.00 0.00 C ATOM 397 OG SER A 30 -3.011 5.561 -4.004 1.00 0.00 O ATOM 398 H SER A 30 -0.171 3.117 -3.703 1.00 0.00 H ATOM 399 HA SER A 30 -1.272 4.962 -5.627 1.00 0.00 H ATOM 400 HB2 SER A 30 -2.001 3.961 -3.219 1.00 0.00 H ATOM 401 HB3 SER A 30 -1.408 5.539 -2.703 1.00 0.00 H ATOM 402 HG SER A 30 -3.544 5.795 -3.236 1.00 0.00 H ATOM 403 N THR A 31 -0.088 7.204 -5.268 1.00 0.00 N ATOM 404 CA THR A 31 0.786 8.411 -5.201 1.00 0.00 C ATOM 405 C THR A 31 -0.074 9.669 -5.037 1.00 0.00 C ATOM 406 O THR A 31 -0.343 10.380 -5.989 1.00 0.00 O ATOM 407 CB THR A 31 1.557 8.440 -6.534 1.00 0.00 C ATOM 408 OG1 THR A 31 0.768 7.841 -7.565 1.00 0.00 O ATOM 409 CG2 THR A 31 2.879 7.682 -6.393 1.00 0.00 C ATOM 410 H THR A 31 -0.869 7.205 -5.859 1.00 0.00 H ATOM 411 HA THR A 31 1.475 8.326 -4.378 1.00 0.00 H ATOM 412 HB THR A 31 1.768 9.466 -6.800 1.00 0.00 H ATOM 413 HG1 THR A 31 0.899 6.886 -7.531 1.00 0.00 H ATOM 414 HG21 THR A 31 3.577 8.272 -5.813 1.00 0.00 H ATOM 415 HG22 THR A 31 3.296 7.498 -7.374 1.00 0.00 H ATOM 416 HG23 THR A 31 2.703 6.740 -5.894 1.00 0.00 H ATOM 417 N ASN A 32 -0.514 9.951 -3.835 1.00 0.00 N ATOM 418 CA ASN A 32 -1.359 11.164 -3.613 1.00 0.00 C ATOM 419 C ASN A 32 -1.173 11.687 -2.182 1.00 0.00 C ATOM 420 O ASN A 32 -0.566 11.034 -1.347 1.00 0.00 O ATOM 421 CB ASN A 32 -2.797 10.687 -3.820 1.00 0.00 C ATOM 422 CG ASN A 32 -3.620 11.824 -4.426 1.00 0.00 C ATOM 423 OD1 ASN A 32 -3.537 12.951 -3.976 1.00 0.00 O ATOM 424 ND2 ASN A 32 -4.423 11.580 -5.423 1.00 0.00 N ATOM 425 H ASN A 32 -0.289 9.368 -3.078 1.00 0.00 H ATOM 426 HA ASN A 32 -1.116 11.939 -4.339 1.00 0.00 H ATOM 427 HB2 ASN A 32 -2.808 9.838 -4.484 1.00 0.00 H ATOM 428 HB3 ASN A 32 -3.222 10.403 -2.870 1.00 0.00 H ATOM 429 HD21 ASN A 32 -4.500 10.670 -5.780 1.00 0.00 H ATOM 430 HD22 ASN A 32 -4.962 12.301 -5.805 1.00 0.00 H ATOM 431 N TRP A 33 -1.699 12.855 -1.897 1.00 0.00 N ATOM 432 CA TRP A 33 -1.562 13.445 -0.522 1.00 0.00 C ATOM 433 C TRP A 33 -2.843 14.203 -0.136 1.00 0.00 C ATOM 434 O TRP A 33 -3.519 13.858 0.812 1.00 0.00 O ATOM 435 CB TRP A 33 -0.359 14.432 -0.565 1.00 0.00 C ATOM 436 CG TRP A 33 0.286 14.439 -1.921 1.00 0.00 C ATOM 437 CD1 TRP A 33 -0.029 15.280 -2.933 1.00 0.00 C ATOM 438 CD2 TRP A 33 1.326 13.565 -2.428 1.00 0.00 C ATOM 439 NE1 TRP A 33 0.759 14.973 -4.026 1.00 0.00 N ATOM 440 CE2 TRP A 33 1.618 13.927 -3.759 1.00 0.00 C ATOM 441 CE3 TRP A 33 2.040 12.508 -1.853 1.00 0.00 C ATOM 442 CZ2 TRP A 33 2.586 13.258 -4.503 1.00 0.00 C ATOM 443 CZ3 TRP A 33 3.014 11.830 -2.593 1.00 0.00 C ATOM 444 CH2 TRP A 33 3.293 12.204 -3.915 1.00 0.00 C ATOM 445 H TRP A 33 -2.190 13.347 -2.591 1.00 0.00 H ATOM 446 HA TRP A 33 -1.361 12.665 0.199 1.00 0.00 H ATOM 447 HB2 TRP A 33 -0.709 15.428 -0.336 1.00 0.00 H ATOM 448 HB3 TRP A 33 0.370 14.132 0.176 1.00 0.00 H ATOM 449 HD1 TRP A 33 -0.784 16.053 -2.899 1.00 0.00 H ATOM 450 HE1 TRP A 33 0.733 15.435 -4.888 1.00 0.00 H ATOM 451 HE3 TRP A 33 1.835 12.216 -0.835 1.00 0.00 H ATOM 452 HZ2 TRP A 33 2.795 13.553 -5.519 1.00 0.00 H ATOM 453 HZ3 TRP A 33 3.558 11.019 -2.135 1.00 0.00 H ATOM 454 HH2 TRP A 33 4.050 11.683 -4.480 1.00 0.00 H ATOM 455 N ILE A 34 -3.170 15.247 -0.860 1.00 0.00 N ATOM 456 CA ILE A 34 -4.392 16.048 -0.529 1.00 0.00 C ATOM 457 C ILE A 34 -5.560 15.711 -1.479 1.00 0.00 C ATOM 458 O ILE A 34 -6.718 15.842 -1.115 1.00 0.00 O ATOM 459 CB ILE A 34 -3.963 17.513 -0.701 1.00 0.00 C ATOM 460 CG1 ILE A 34 -2.537 17.746 -0.143 1.00 0.00 C ATOM 461 CG2 ILE A 34 -4.957 18.427 0.026 1.00 0.00 C ATOM 462 CD1 ILE A 34 -2.170 19.220 -0.321 1.00 0.00 C ATOM 463 H ILE A 34 -2.602 15.513 -1.613 1.00 0.00 H ATOM 464 HA ILE A 34 -4.691 15.870 0.494 1.00 0.00 H ATOM 465 HB ILE A 34 -3.974 17.756 -1.753 1.00 0.00 H ATOM 466 HG12 ILE A 34 -2.504 17.486 0.905 1.00 0.00 H ATOM 467 HG13 ILE A 34 -1.828 17.139 -0.689 1.00 0.00 H ATOM 468 HG21 ILE A 34 -4.794 19.449 -0.282 1.00 0.00 H ATOM 469 HG22 ILE A 34 -4.817 18.345 1.094 1.00 0.00 H ATOM 470 HG23 ILE A 34 -5.968 18.133 -0.229 1.00 0.00 H ATOM 471 HD11 ILE A 34 -2.615 19.588 -1.234 1.00 0.00 H ATOM 472 HD12 ILE A 34 -1.096 19.326 -0.376 1.00 0.00 H ATOM 473 HD13 ILE A 34 -2.547 19.788 0.517 1.00 0.00 H ATOM 474 N LEU A 35 -5.273 15.282 -2.682 1.00 0.00 N ATOM 475 CA LEU A 35 -6.374 14.936 -3.636 1.00 0.00 C ATOM 476 C LEU A 35 -7.083 13.645 -3.181 1.00 0.00 C ATOM 477 O LEU A 35 -6.692 13.034 -2.201 1.00 0.00 O ATOM 478 CB LEU A 35 -5.681 14.735 -4.987 1.00 0.00 C ATOM 479 CG LEU A 35 -5.945 15.953 -5.872 1.00 0.00 C ATOM 480 CD1 LEU A 35 -4.876 17.016 -5.626 1.00 0.00 C ATOM 481 CD2 LEU A 35 -5.899 15.537 -7.335 1.00 0.00 C ATOM 482 H LEU A 35 -4.339 15.185 -2.958 1.00 0.00 H ATOM 483 HA LEU A 35 -7.080 15.749 -3.702 1.00 0.00 H ATOM 484 HB2 LEU A 35 -4.615 14.616 -4.841 1.00 0.00 H ATOM 485 HB3 LEU A 35 -6.079 13.852 -5.464 1.00 0.00 H ATOM 486 HG LEU A 35 -6.920 16.361 -5.642 1.00 0.00 H ATOM 487 HD11 LEU A 35 -4.988 17.808 -6.351 1.00 0.00 H ATOM 488 HD12 LEU A 35 -3.898 16.570 -5.730 1.00 0.00 H ATOM 489 HD13 LEU A 35 -4.987 17.419 -4.631 1.00 0.00 H ATOM 490 HD21 LEU A 35 -5.906 16.419 -7.957 1.00 0.00 H ATOM 491 HD22 LEU A 35 -6.759 14.928 -7.564 1.00 0.00 H ATOM 492 HD23 LEU A 35 -4.996 14.974 -7.520 1.00 0.00 H ATOM 493 N PRO A 36 -8.120 13.274 -3.906 1.00 0.00 N ATOM 494 CA PRO A 36 -8.895 12.048 -3.561 1.00 0.00 C ATOM 495 C PRO A 36 -8.061 10.787 -3.806 1.00 0.00 C ATOM 496 O PRO A 36 -7.935 10.316 -4.925 1.00 0.00 O ATOM 497 CB PRO A 36 -10.101 12.115 -4.497 1.00 0.00 C ATOM 498 CG PRO A 36 -9.651 12.960 -5.648 1.00 0.00 C ATOM 499 CD PRO A 36 -8.660 13.946 -5.096 1.00 0.00 C ATOM 500 HA PRO A 36 -9.223 12.084 -2.534 1.00 0.00 H ATOM 501 HB2 PRO A 36 -10.367 11.120 -4.834 1.00 0.00 H ATOM 502 HB3 PRO A 36 -10.935 12.579 -3.999 1.00 0.00 H ATOM 503 HG2 PRO A 36 -9.178 12.345 -6.404 1.00 0.00 H ATOM 504 HG3 PRO A 36 -10.491 13.489 -6.070 1.00 0.00 H ATOM 505 HD2 PRO A 36 -7.877 14.133 -5.815 1.00 0.00 H ATOM 506 HD3 PRO A 36 -9.153 14.865 -4.818 1.00 0.00 H ATOM 507 N GLY A 37 -7.510 10.231 -2.761 1.00 0.00 N ATOM 508 CA GLY A 37 -6.688 8.995 -2.899 1.00 0.00 C ATOM 509 C GLY A 37 -6.971 8.074 -1.711 1.00 0.00 C ATOM 510 O GLY A 37 -8.056 7.537 -1.584 1.00 0.00 O ATOM 511 H GLY A 37 -7.647 10.626 -1.872 1.00 0.00 H ATOM 512 HA2 GLY A 37 -6.942 8.497 -3.826 1.00 0.00 H ATOM 513 HA3 GLY A 37 -5.639 9.255 -2.905 1.00 0.00 H ATOM 514 N CYS A 38 -6.018 7.901 -0.833 1.00 0.00 N ATOM 515 CA CYS A 38 -6.241 7.028 0.359 1.00 0.00 C ATOM 516 C CYS A 38 -5.339 7.465 1.533 1.00 0.00 C ATOM 517 O CYS A 38 -5.331 6.777 2.538 1.00 0.00 O ATOM 518 CB CYS A 38 -5.895 5.606 -0.096 1.00 0.00 C ATOM 519 SG CYS A 38 -4.179 5.522 -0.678 1.00 0.00 S ATOM 520 OXT CYS A 38 -4.696 8.496 1.418 1.00 0.00 O ATOM 521 H CYS A 38 -5.157 8.359 -0.944 1.00 0.00 H ATOM 522 HA CYS A 38 -7.285 7.074 0.657 1.00 0.00 H ATOM 523 HB2 CYS A 38 -6.015 4.937 0.740 1.00 0.00 H ATOM 524 HB3 CYS A 38 -6.565 5.305 -0.890 1.00 0.00 H TER 525 CYS A 38