ATOM 1 N GLY A 1 7.204 -9.515 1.943 1.00 0.00 N ATOM 2 CA GLY A 1 8.119 -9.686 0.782 1.00 0.00 C ATOM 3 C GLY A 1 9.394 -8.872 1.006 1.00 0.00 C ATOM 4 O GLY A 1 9.402 -7.960 1.811 1.00 0.00 O ATOM 5 H1 GLY A 1 6.316 -9.078 1.618 1.00 0.00 H ATOM 6 H2 GLY A 1 7.652 -8.900 2.659 1.00 0.00 H ATOM 7 H3 GLY A 1 7.000 -10.442 2.359 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.371 -10.730 0.672 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.630 -9.333 -0.114 1.00 0.00 H HETATM 10 N HYP A 2 10.432 -9.232 0.290 1.00 0.00 N HETATM 11 CA HYP A 2 11.734 -8.524 0.410 1.00 0.00 C HETATM 12 C HYP A 2 11.647 -7.111 -0.194 1.00 0.00 C HETATM 13 O HYP A 2 12.178 -6.164 0.355 1.00 0.00 O HETATM 14 CB HYP A 2 12.689 -9.416 -0.380 1.00 0.00 C HETATM 15 CG HYP A 2 11.834 -10.168 -1.350 1.00 0.00 C HETATM 16 CD HYP A 2 10.493 -10.330 -0.687 1.00 0.00 C HETATM 17 OD1 HYP A 2 12.411 -11.438 -1.665 1.00 0.00 O HETATM 18 HA HYP A 2 12.048 -8.473 1.447 1.00 0.00 H HETATM 19 HB2 HYP A 2 13.182 -10.109 0.285 1.00 0.00 H HETATM 20 HB3 HYP A 2 13.418 -8.814 -0.905 1.00 0.00 H HETATM 21 HG HYP A 2 11.715 -9.580 -2.249 1.00 0.00 H HETATM 22 HD22 HYP A 2 9.699 -10.240 -1.413 1.00 0.00 H HETATM 23 HD23 HYP A 2 10.440 -11.280 -0.181 1.00 0.00 H HETATM 24 HD1 HYP A 2 13.255 -11.299 -2.116 1.00 0.00 H ATOM 25 N SER A 3 10.971 -6.966 -1.311 1.00 0.00 N ATOM 26 CA SER A 3 10.838 -5.613 -1.944 1.00 0.00 C ATOM 27 C SER A 3 9.995 -4.700 -1.047 1.00 0.00 C ATOM 28 O SER A 3 10.440 -3.647 -0.638 1.00 0.00 O ATOM 29 CB SER A 3 10.143 -5.847 -3.292 1.00 0.00 C ATOM 30 OG SER A 3 10.104 -4.622 -4.021 1.00 0.00 O ATOM 31 H SER A 3 10.546 -7.743 -1.725 1.00 0.00 H ATOM 32 HA SER A 3 11.811 -5.181 -2.102 1.00 0.00 H ATOM 33 HB2 SER A 3 10.696 -6.588 -3.862 1.00 0.00 H ATOM 34 HB3 SER A 3 9.130 -6.202 -3.124 1.00 0.00 H ATOM 35 HG SER A 3 9.274 -4.601 -4.518 1.00 0.00 H ATOM 36 N PHE A 4 8.786 -5.097 -0.724 1.00 0.00 N ATOM 37 CA PHE A 4 7.927 -4.254 0.163 1.00 0.00 C ATOM 38 C PHE A 4 7.584 -5.020 1.437 1.00 0.00 C ATOM 39 O PHE A 4 7.151 -6.153 1.376 1.00 0.00 O ATOM 40 CB PHE A 4 6.649 -3.970 -0.635 1.00 0.00 C ATOM 41 CG PHE A 4 6.633 -2.524 -1.086 1.00 0.00 C ATOM 42 CD1 PHE A 4 7.804 -1.927 -1.582 1.00 0.00 C ATOM 43 CD2 PHE A 4 5.450 -1.778 -1.011 1.00 0.00 C ATOM 44 CE1 PHE A 4 7.787 -0.590 -1.997 1.00 0.00 C ATOM 45 CE2 PHE A 4 5.435 -0.441 -1.425 1.00 0.00 C ATOM 46 CZ PHE A 4 6.602 0.152 -1.918 1.00 0.00 C ATOM 47 H PHE A 4 8.446 -5.954 -1.053 1.00 0.00 H ATOM 48 HA PHE A 4 8.429 -3.325 0.407 1.00 0.00 H ATOM 49 HB2 PHE A 4 6.610 -4.618 -1.498 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.788 -4.159 -0.004 1.00 0.00 H ATOM 51 HD1 PHE A 4 8.716 -2.497 -1.647 1.00 0.00 H ATOM 52 HD2 PHE A 4 4.549 -2.235 -0.638 1.00 0.00 H ATOM 53 HE1 PHE A 4 8.689 -0.128 -2.380 1.00 0.00 H ATOM 54 HE2 PHE A 4 4.522 0.136 -1.367 1.00 0.00 H ATOM 55 HZ PHE A 4 6.590 1.186 -2.238 1.00 0.00 H ATOM 56 N CYS A 5 7.788 -4.400 2.577 1.00 0.00 N ATOM 57 CA CYS A 5 7.496 -5.046 3.912 1.00 0.00 C ATOM 58 C CYS A 5 6.531 -6.235 3.760 1.00 0.00 C ATOM 59 O CYS A 5 6.898 -7.372 3.986 1.00 0.00 O ATOM 60 CB CYS A 5 6.852 -3.961 4.813 1.00 0.00 C ATOM 61 SG CYS A 5 6.952 -2.304 4.066 1.00 0.00 S ATOM 62 H CYS A 5 8.159 -3.498 2.556 1.00 0.00 H ATOM 63 HA CYS A 5 8.419 -5.384 4.367 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.815 -4.209 4.977 1.00 0.00 H ATOM 65 HB3 CYS A 5 7.362 -3.950 5.768 1.00 0.00 H ATOM 66 N LYS A 6 5.300 -5.987 3.367 1.00 0.00 N ATOM 67 CA LYS A 6 4.335 -7.113 3.199 1.00 0.00 C ATOM 68 C LYS A 6 4.315 -7.565 1.734 1.00 0.00 C ATOM 69 O LYS A 6 4.922 -8.559 1.381 1.00 0.00 O ATOM 70 CB LYS A 6 2.966 -6.564 3.628 1.00 0.00 C ATOM 71 CG LYS A 6 3.077 -5.942 5.024 1.00 0.00 C ATOM 72 CD LYS A 6 3.035 -7.046 6.087 1.00 0.00 C ATOM 73 CE LYS A 6 1.610 -7.172 6.650 1.00 0.00 C ATOM 74 NZ LYS A 6 1.485 -8.593 7.089 1.00 0.00 N ATOM 75 H LYS A 6 5.016 -5.066 3.177 1.00 0.00 H ATOM 76 HA LYS A 6 4.614 -7.939 3.838 1.00 0.00 H ATOM 77 HB2 LYS A 6 2.646 -5.811 2.926 1.00 0.00 H ATOM 78 HB3 LYS A 6 2.242 -7.368 3.649 1.00 0.00 H ATOM 79 HG2 LYS A 6 4.011 -5.405 5.097 1.00 0.00 H ATOM 80 HG3 LYS A 6 2.257 -5.256 5.185 1.00 0.00 H ATOM 81 HD2 LYS A 6 3.333 -7.984 5.643 1.00 0.00 H ATOM 82 HD3 LYS A 6 3.716 -6.797 6.891 1.00 0.00 H ATOM 83 HE2 LYS A 6 1.481 -6.504 7.494 1.00 0.00 H ATOM 84 HE3 LYS A 6 0.883 -6.955 5.885 1.00 0.00 H ATOM 85 HZ1 LYS A 6 1.598 -9.228 6.271 1.00 0.00 H ATOM 86 HZ2 LYS A 6 0.543 -8.741 7.508 1.00 0.00 H ATOM 87 HZ3 LYS A 6 2.214 -8.806 7.799 1.00 0.00 H ATOM 88 N ALA A 7 3.632 -6.845 0.882 1.00 0.00 N ATOM 89 CA ALA A 7 3.560 -7.224 -0.569 1.00 0.00 C ATOM 90 C ALA A 7 2.810 -6.145 -1.365 1.00 0.00 C ATOM 91 O ALA A 7 2.421 -5.113 -0.830 1.00 0.00 O ATOM 92 CB ALA A 7 2.795 -8.554 -0.608 1.00 0.00 C ATOM 93 H ALA A 7 3.157 -6.052 1.195 1.00 0.00 H ATOM 94 HA ALA A 7 4.554 -7.362 -0.972 1.00 0.00 H ATOM 95 HB1 ALA A 7 1.900 -8.472 -0.015 1.00 0.00 H ATOM 96 HB2 ALA A 7 3.421 -9.339 -0.211 1.00 0.00 H ATOM 97 HB3 ALA A 7 2.531 -8.790 -1.632 1.00 0.00 H ATOM 98 N ASP A 8 2.605 -6.391 -2.629 1.00 0.00 N ATOM 99 CA ASP A 8 1.879 -5.425 -3.498 1.00 0.00 C ATOM 100 C ASP A 8 1.023 -6.192 -4.510 1.00 0.00 C ATOM 101 O ASP A 8 1.059 -7.406 -4.555 1.00 0.00 O ATOM 102 CB ASP A 8 2.960 -4.596 -4.198 1.00 0.00 C ATOM 103 CG ASP A 8 3.845 -5.503 -5.054 1.00 0.00 C ATOM 104 OD1 ASP A 8 4.740 -6.131 -4.501 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.618 -5.560 -6.244 1.00 0.00 O ATOM 106 H ASP A 8 2.923 -7.231 -3.014 1.00 0.00 H ATOM 107 HA ASP A 8 1.256 -4.789 -2.899 1.00 0.00 H ATOM 108 HB2 ASP A 8 2.485 -3.862 -4.830 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.567 -4.093 -3.457 1.00 0.00 H ATOM 110 N GLU A 9 0.227 -5.498 -5.288 1.00 0.00 N ATOM 111 CA GLU A 9 -0.672 -6.188 -6.275 1.00 0.00 C ATOM 112 C GLU A 9 -1.494 -7.276 -5.562 1.00 0.00 C ATOM 113 O GLU A 9 -1.930 -8.239 -6.159 1.00 0.00 O ATOM 114 CB GLU A 9 0.260 -6.802 -7.325 1.00 0.00 C ATOM 115 CG GLU A 9 0.190 -5.980 -8.615 1.00 0.00 C ATOM 116 CD GLU A 9 -1.111 -6.296 -9.347 1.00 0.00 C ATOM 117 OE1 GLU A 9 -1.126 -7.249 -10.101 1.00 0.00 O ATOM 118 OE2 GLU A 9 -2.073 -5.580 -9.138 1.00 0.00 O ATOM 119 H GLU A 9 0.198 -4.522 -5.200 1.00 0.00 H ATOM 120 HA GLU A 9 -1.333 -5.474 -6.746 1.00 0.00 H ATOM 121 HB2 GLU A 9 1.274 -6.807 -6.953 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.054 -7.813 -7.531 1.00 0.00 H ATOM 123 HG2 GLU A 9 0.222 -4.926 -8.374 1.00 0.00 H ATOM 124 HG3 GLU A 9 1.028 -6.231 -9.246 1.00 0.00 H ATOM 125 N LYS A 10 -1.702 -7.123 -4.278 1.00 0.00 N ATOM 126 CA LYS A 10 -2.486 -8.127 -3.504 1.00 0.00 C ATOM 127 C LYS A 10 -3.809 -7.504 -3.066 1.00 0.00 C ATOM 128 O LYS A 10 -3.828 -6.397 -2.556 1.00 0.00 O ATOM 129 CB LYS A 10 -1.613 -8.453 -2.287 1.00 0.00 C ATOM 130 CG LYS A 10 -2.176 -9.682 -1.559 1.00 0.00 C ATOM 131 CD LYS A 10 -1.385 -9.917 -0.269 1.00 0.00 C ATOM 132 CE LYS A 10 -2.256 -9.555 0.945 1.00 0.00 C ATOM 133 NZ LYS A 10 -1.678 -10.330 2.083 1.00 0.00 N ATOM 134 H LYS A 10 -1.342 -6.341 -3.818 1.00 0.00 H ATOM 135 HA LYS A 10 -2.655 -9.020 -4.088 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.607 -8.662 -2.622 1.00 0.00 H ATOM 137 HB3 LYS A 10 -1.603 -7.612 -1.612 1.00 0.00 H ATOM 138 HG2 LYS A 10 -3.217 -9.518 -1.321 1.00 0.00 H ATOM 139 HG3 LYS A 10 -2.083 -10.551 -2.197 1.00 0.00 H ATOM 140 HD2 LYS A 10 -1.102 -10.959 -0.209 1.00 0.00 H ATOM 141 HD3 LYS A 10 -0.499 -9.302 -0.272 1.00 0.00 H ATOM 142 HE2 LYS A 10 -2.206 -8.488 1.142 1.00 0.00 H ATOM 143 HE3 LYS A 10 -3.280 -9.857 0.772 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -2.180 -10.080 2.959 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -0.671 -10.104 2.187 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -1.789 -11.349 1.903 1.00 0.00 H HETATM 147 N HYP A 11 -4.875 -8.227 -3.271 1.00 0.00 N HETATM 148 CA HYP A 11 -6.214 -7.724 -2.893 1.00 0.00 C HETATM 149 C HYP A 11 -6.355 -7.631 -1.369 1.00 0.00 C HETATM 150 O HYP A 11 -6.104 -8.579 -0.647 1.00 0.00 O HETATM 151 CB HYP A 11 -7.167 -8.761 -3.486 1.00 0.00 C HETATM 152 CG HYP A 11 -6.361 -10.013 -3.598 1.00 0.00 C HETATM 153 CD HYP A 11 -4.944 -9.567 -3.868 1.00 0.00 C HETATM 154 OD1 HYP A 11 -6.853 -10.864 -4.638 1.00 0.00 O HETATM 155 HA HYP A 11 -6.390 -6.766 -3.347 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.502 -8.450 -4.464 1.00 0.00 H HETATM 157 HB3 HYP A 11 -8.010 -8.913 -2.827 1.00 0.00 H HETATM 158 HG HYP A 11 -6.389 -10.520 -2.647 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.238 -10.238 -3.390 1.00 0.00 H HETATM 160 HD23 HYP A 11 -4.757 -9.504 -4.926 1.00 0.00 H HETATM 161 HD1 HYP A 11 -6.679 -10.455 -5.491 1.00 0.00 H ATOM 162 N CYS A 12 -6.751 -6.489 -0.875 1.00 0.00 N ATOM 163 CA CYS A 12 -6.913 -6.313 0.599 1.00 0.00 C ATOM 164 C CYS A 12 -7.852 -5.127 0.866 1.00 0.00 C ATOM 165 O CYS A 12 -8.068 -4.302 -0.001 1.00 0.00 O ATOM 166 CB CYS A 12 -5.496 -6.042 1.132 1.00 0.00 C ATOM 167 SG CYS A 12 -5.355 -4.333 1.706 1.00 0.00 S ATOM 168 H CYS A 12 -6.944 -5.737 -1.476 1.00 0.00 H ATOM 169 HA CYS A 12 -7.308 -7.213 1.044 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.295 -6.710 1.960 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.773 -6.218 0.348 1.00 0.00 H ATOM 172 N GLU A 13 -8.418 -5.046 2.042 1.00 0.00 N ATOM 173 CA GLU A 13 -9.357 -3.918 2.349 1.00 0.00 C ATOM 174 C GLU A 13 -8.641 -2.794 3.120 1.00 0.00 C ATOM 175 O GLU A 13 -8.883 -1.623 2.889 1.00 0.00 O ATOM 176 CB GLU A 13 -10.475 -4.525 3.213 1.00 0.00 C ATOM 177 CG GLU A 13 -10.838 -5.938 2.726 1.00 0.00 C ATOM 178 CD GLU A 13 -10.245 -6.975 3.679 1.00 0.00 C ATOM 179 OE1 GLU A 13 -9.097 -7.345 3.490 1.00 0.00 O ATOM 180 OE2 GLU A 13 -10.947 -7.381 4.585 1.00 0.00 O ATOM 181 H GLU A 13 -8.240 -5.737 2.719 1.00 0.00 H ATOM 182 HA GLU A 13 -9.778 -3.528 1.437 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.147 -4.578 4.240 1.00 0.00 H ATOM 184 HB3 GLU A 13 -11.348 -3.896 3.148 1.00 0.00 H ATOM 185 HG2 GLU A 13 -11.912 -6.044 2.707 1.00 0.00 H ATOM 186 HG3 GLU A 13 -10.443 -6.092 1.732 1.00 0.00 H ATOM 187 N TYR A 14 -7.776 -3.134 4.041 1.00 0.00 N ATOM 188 CA TYR A 14 -7.063 -2.079 4.828 1.00 0.00 C ATOM 189 C TYR A 14 -6.008 -1.385 3.955 1.00 0.00 C ATOM 190 O TYR A 14 -5.063 -2.002 3.495 1.00 0.00 O ATOM 191 CB TYR A 14 -6.404 -2.824 5.996 1.00 0.00 C ATOM 192 CG TYR A 14 -7.452 -3.193 7.024 1.00 0.00 C ATOM 193 CD1 TYR A 14 -8.154 -4.399 6.907 1.00 0.00 C ATOM 194 CD2 TYR A 14 -7.725 -2.328 8.090 1.00 0.00 C ATOM 195 CE1 TYR A 14 -9.129 -4.737 7.852 1.00 0.00 C ATOM 196 CE2 TYR A 14 -8.700 -2.666 9.035 1.00 0.00 C ATOM 197 CZ TYR A 14 -9.402 -3.870 8.917 1.00 0.00 C ATOM 198 OH TYR A 14 -10.365 -4.204 9.845 1.00 0.00 O ATOM 199 H TYR A 14 -7.604 -4.080 4.217 1.00 0.00 H ATOM 200 HA TYR A 14 -7.768 -1.355 5.205 1.00 0.00 H ATOM 201 HB2 TYR A 14 -5.927 -3.723 5.629 1.00 0.00 H ATOM 202 HB3 TYR A 14 -5.662 -2.188 6.457 1.00 0.00 H ATOM 203 HD1 TYR A 14 -7.945 -5.073 6.085 1.00 0.00 H ATOM 204 HD2 TYR A 14 -7.183 -1.397 8.182 1.00 0.00 H ATOM 205 HE1 TYR A 14 -9.671 -5.672 7.759 1.00 0.00 H ATOM 206 HE2 TYR A 14 -8.910 -1.999 9.855 1.00 0.00 H ATOM 207 HH TYR A 14 -10.009 -4.905 10.399 1.00 0.00 H ATOM 208 N HIS A 15 -6.162 -0.102 3.719 1.00 0.00 N ATOM 209 CA HIS A 15 -5.172 0.636 2.870 1.00 0.00 C ATOM 210 C HIS A 15 -3.738 0.424 3.378 1.00 0.00 C ATOM 211 O HIS A 15 -2.803 0.420 2.599 1.00 0.00 O ATOM 212 CB HIS A 15 -5.552 2.125 2.959 1.00 0.00 C ATOM 213 CG HIS A 15 -6.513 2.462 1.858 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.875 2.269 1.991 1.00 0.00 N ATOM 215 CD2 HIS A 15 -6.326 2.969 0.591 1.00 0.00 C ATOM 216 CE1 HIS A 15 -8.452 2.654 0.840 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.555 3.092 -0.045 1.00 0.00 N ATOM 218 H HIS A 15 -6.932 0.373 4.096 1.00 0.00 H ATOM 219 HA HIS A 15 -5.253 0.308 1.851 1.00 0.00 H ATOM 220 HB2 HIS A 15 -6.012 2.331 3.914 1.00 0.00 H ATOM 221 HB3 HIS A 15 -4.664 2.732 2.851 1.00 0.00 H ATOM 222 HD1 HIS A 15 -8.336 1.906 2.775 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.371 3.199 0.143 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.505 2.592 0.647 1.00 0.00 H ATOM 225 N ALA A 16 -3.547 0.252 4.665 1.00 0.00 N ATOM 226 CA ALA A 16 -2.160 0.061 5.197 1.00 0.00 C ATOM 227 C ALA A 16 -1.776 -1.429 5.301 1.00 0.00 C ATOM 228 O ALA A 16 -0.872 -1.779 6.043 1.00 0.00 O ATOM 229 CB ALA A 16 -2.188 0.706 6.583 1.00 0.00 C ATOM 230 H ALA A 16 -4.309 0.263 5.281 1.00 0.00 H ATOM 231 HA ALA A 16 -1.452 0.580 4.572 1.00 0.00 H ATOM 232 HB1 ALA A 16 -2.561 1.720 6.509 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.189 0.720 6.996 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.833 0.130 7.228 1.00 0.00 H ATOM 235 N ASP A 17 -2.431 -2.310 4.573 1.00 0.00 N ATOM 236 CA ASP A 17 -2.061 -3.760 4.653 1.00 0.00 C ATOM 237 C ASP A 17 -0.584 -3.952 4.259 1.00 0.00 C ATOM 238 O ASP A 17 0.111 -4.802 4.789 1.00 0.00 O ATOM 239 CB ASP A 17 -2.973 -4.482 3.657 1.00 0.00 C ATOM 240 CG ASP A 17 -2.730 -5.992 3.756 1.00 0.00 C ATOM 241 OD1 ASP A 17 -2.957 -6.542 4.821 1.00 0.00 O ATOM 242 OD2 ASP A 17 -2.318 -6.572 2.766 1.00 0.00 O ATOM 243 H ASP A 17 -3.157 -2.021 3.977 1.00 0.00 H ATOM 244 HA ASP A 17 -2.235 -4.134 5.649 1.00 0.00 H ATOM 245 HB2 ASP A 17 -4.007 -4.265 3.890 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.753 -4.151 2.655 1.00 0.00 H ATOM 247 N CYS A 18 -0.106 -3.164 3.335 1.00 0.00 N ATOM 248 CA CYS A 18 1.320 -3.284 2.901 1.00 0.00 C ATOM 249 C CYS A 18 2.041 -1.949 3.139 1.00 0.00 C ATOM 250 O CYS A 18 1.672 -1.188 4.008 1.00 0.00 O ATOM 251 CB CYS A 18 1.254 -3.613 1.405 1.00 0.00 C ATOM 252 SG CYS A 18 -0.069 -4.811 1.094 1.00 0.00 S ATOM 253 H CYS A 18 -0.685 -2.485 2.930 1.00 0.00 H ATOM 254 HA CYS A 18 1.816 -4.081 3.435 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.056 -2.710 0.854 1.00 0.00 H ATOM 256 HB3 CYS A 18 2.200 -4.027 1.088 1.00 0.00 H ATOM 257 N CYS A 19 3.060 -1.654 2.374 1.00 0.00 N ATOM 258 CA CYS A 19 3.784 -0.355 2.568 1.00 0.00 C ATOM 259 C CYS A 19 3.179 0.728 1.663 1.00 0.00 C ATOM 260 O CYS A 19 3.322 1.907 1.910 1.00 0.00 O ATOM 261 CB CYS A 19 5.248 -0.628 2.195 1.00 0.00 C ATOM 262 SG CYS A 19 5.658 -2.369 2.514 1.00 0.00 S ATOM 263 H CYS A 19 3.346 -2.274 1.674 1.00 0.00 H ATOM 264 HA CYS A 19 3.718 -0.050 3.594 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.401 -0.408 1.146 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.888 0.011 2.786 1.00 0.00 H ATOM 267 N ASN A 20 2.491 0.329 0.621 1.00 0.00 N ATOM 268 CA ASN A 20 1.844 1.326 -0.302 1.00 0.00 C ATOM 269 C ASN A 20 0.412 1.618 0.185 1.00 0.00 C ATOM 270 O ASN A 20 0.166 1.644 1.371 1.00 0.00 O ATOM 271 CB ASN A 20 1.848 0.673 -1.699 1.00 0.00 C ATOM 272 CG ASN A 20 1.178 -0.719 -1.702 1.00 0.00 C ATOM 273 OD1 ASN A 20 1.310 -1.442 -2.660 1.00 0.00 O ATOM 274 ND2 ASN A 20 0.472 -1.148 -0.685 1.00 0.00 N ATOM 275 H ASN A 20 2.386 -0.624 0.455 1.00 0.00 H ATOM 276 HA ASN A 20 2.420 2.239 -0.323 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.320 1.318 -2.387 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.867 0.568 -2.034 1.00 0.00 H ATOM 279 HD21 ASN A 20 0.354 -0.597 0.112 1.00 0.00 H ATOM 280 HD22 ASN A 20 0.053 -2.029 -0.729 1.00 0.00 H ATOM 281 N CYS A 21 -0.536 1.810 -0.697 1.00 0.00 N ATOM 282 CA CYS A 21 -1.931 2.078 -0.235 1.00 0.00 C ATOM 283 C CYS A 21 -2.913 1.066 -0.849 1.00 0.00 C ATOM 284 O CYS A 21 -3.014 0.944 -2.055 1.00 0.00 O ATOM 285 CB CYS A 21 -2.250 3.498 -0.722 1.00 0.00 C ATOM 286 SG CYS A 21 -3.147 4.396 0.573 1.00 0.00 S ATOM 287 H CYS A 21 -0.339 1.772 -1.657 1.00 0.00 H ATOM 288 HA CYS A 21 -1.980 2.046 0.845 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.331 4.019 -0.950 1.00 0.00 H ATOM 290 HB3 CYS A 21 -2.862 3.444 -1.612 1.00 0.00 H ATOM 291 N CYS A 22 -3.656 0.356 -0.033 1.00 0.00 N ATOM 292 CA CYS A 22 -4.652 -0.622 -0.577 1.00 0.00 C ATOM 293 C CYS A 22 -5.884 0.151 -1.034 1.00 0.00 C ATOM 294 O CYS A 22 -6.748 0.459 -0.248 1.00 0.00 O ATOM 295 CB CYS A 22 -5.016 -1.557 0.587 1.00 0.00 C ATOM 296 SG CYS A 22 -4.882 -3.279 0.052 1.00 0.00 S ATOM 297 H CYS A 22 -3.569 0.479 0.934 1.00 0.00 H ATOM 298 HA CYS A 22 -4.230 -1.179 -1.389 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.344 -1.388 1.417 1.00 0.00 H ATOM 300 HB3 CYS A 22 -6.034 -1.355 0.907 1.00 0.00 H ATOM 301 N LEU A 23 -5.953 0.490 -2.292 1.00 0.00 N ATOM 302 CA LEU A 23 -7.121 1.286 -2.792 1.00 0.00 C ATOM 303 C LEU A 23 -8.382 0.415 -2.876 1.00 0.00 C ATOM 304 O LEU A 23 -8.596 -0.413 -2.018 1.00 0.00 O ATOM 305 CB LEU A 23 -6.658 1.798 -4.156 1.00 0.00 C ATOM 306 CG LEU A 23 -6.404 3.309 -4.076 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.348 3.598 -3.001 1.00 0.00 C ATOM 308 CD2 LEU A 23 -5.883 3.803 -5.423 1.00 0.00 C ATOM 309 H LEU A 23 -5.226 0.236 -2.909 1.00 0.00 H ATOM 310 HA LEU A 23 -7.302 2.121 -2.133 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.742 1.297 -4.426 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.410 1.598 -4.900 1.00 0.00 H ATOM 313 HG LEU A 23 -7.323 3.826 -3.831 1.00 0.00 H ATOM 314 HD11 LEU A 23 -4.520 2.915 -3.120 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.780 3.472 -2.017 1.00 0.00 H ATOM 316 HD13 LEU A 23 -4.992 4.613 -3.110 1.00 0.00 H ATOM 317 HD21 LEU A 23 -4.996 3.247 -5.691 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.642 4.851 -5.350 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.641 3.659 -6.180 1.00 0.00 H ATOM 320 N SER A 24 -9.233 0.623 -3.874 1.00 0.00 N ATOM 321 CA SER A 24 -10.506 -0.169 -4.008 1.00 0.00 C ATOM 322 C SER A 24 -10.436 -1.502 -3.253 1.00 0.00 C ATOM 323 O SER A 24 -11.274 -1.802 -2.426 1.00 0.00 O ATOM 324 CB SER A 24 -10.675 -0.410 -5.513 1.00 0.00 C ATOM 325 OG SER A 24 -10.347 0.784 -6.230 1.00 0.00 O ATOM 326 H SER A 24 -9.050 1.324 -4.525 1.00 0.00 H ATOM 327 HA SER A 24 -11.326 0.413 -3.644 1.00 0.00 H ATOM 328 HB2 SER A 24 -10.019 -1.207 -5.833 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.700 -0.699 -5.715 1.00 0.00 H ATOM 330 HG SER A 24 -10.202 0.543 -7.149 1.00 0.00 H ATOM 331 N GLY A 25 -9.430 -2.282 -3.521 1.00 0.00 N ATOM 332 CA GLY A 25 -9.269 -3.590 -2.807 1.00 0.00 C ATOM 333 C GLY A 25 -7.945 -4.248 -3.223 1.00 0.00 C ATOM 334 O GLY A 25 -7.856 -5.453 -3.309 1.00 0.00 O ATOM 335 H GLY A 25 -8.772 -1.995 -4.180 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.266 -3.415 -1.735 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.090 -4.248 -3.056 1.00 0.00 H ATOM 338 N ILE A 26 -6.912 -3.469 -3.485 1.00 0.00 N ATOM 339 CA ILE A 26 -5.596 -4.062 -3.895 1.00 0.00 C ATOM 340 C ILE A 26 -4.448 -3.246 -3.290 1.00 0.00 C ATOM 341 O ILE A 26 -4.538 -2.038 -3.165 1.00 0.00 O ATOM 342 CB ILE A 26 -5.522 -3.971 -5.436 1.00 0.00 C ATOM 343 CG1 ILE A 26 -6.923 -4.021 -6.066 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.673 -5.130 -5.970 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.429 -5.467 -6.120 1.00 0.00 C ATOM 346 H ILE A 26 -7.000 -2.499 -3.406 1.00 0.00 H ATOM 347 HA ILE A 26 -5.538 -5.094 -3.581 1.00 0.00 H ATOM 348 HB ILE A 26 -5.042 -3.037 -5.704 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.600 -3.419 -5.477 1.00 0.00 H ATOM 350 HG13 ILE A 26 -6.876 -3.622 -7.068 1.00 0.00 H ATOM 351 HG21 ILE A 26 -4.987 -6.047 -5.497 1.00 0.00 H ATOM 352 HG22 ILE A 26 -3.632 -4.947 -5.751 1.00 0.00 H ATOM 353 HG23 ILE A 26 -4.805 -5.216 -7.042 1.00 0.00 H ATOM 354 HD11 ILE A 26 -7.204 -5.891 -7.087 1.00 0.00 H ATOM 355 HD12 ILE A 26 -8.497 -5.481 -5.960 1.00 0.00 H ATOM 356 HD13 ILE A 26 -6.943 -6.049 -5.350 1.00 0.00 H ATOM 357 N CYS A 27 -3.364 -3.887 -2.935 1.00 0.00 N ATOM 358 CA CYS A 27 -2.212 -3.138 -2.359 1.00 0.00 C ATOM 359 C CYS A 27 -1.330 -2.610 -3.493 1.00 0.00 C ATOM 360 O CYS A 27 -0.539 -3.339 -4.052 1.00 0.00 O ATOM 361 CB CYS A 27 -1.452 -4.170 -1.515 1.00 0.00 C ATOM 362 SG CYS A 27 -1.536 -3.717 0.241 1.00 0.00 S ATOM 363 H CYS A 27 -3.301 -4.862 -3.061 1.00 0.00 H ATOM 364 HA CYS A 27 -2.559 -2.327 -1.735 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.894 -5.146 -1.654 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.418 -4.201 -1.834 1.00 0.00 H ATOM 367 N ALA A 28 -1.466 -1.355 -3.847 1.00 0.00 N ATOM 368 CA ALA A 28 -0.632 -0.800 -4.960 1.00 0.00 C ATOM 369 C ALA A 28 -0.128 0.615 -4.628 1.00 0.00 C ATOM 370 O ALA A 28 -0.571 1.223 -3.663 1.00 0.00 O ATOM 371 CB ALA A 28 -1.565 -0.765 -6.177 1.00 0.00 C ATOM 372 H ALA A 28 -2.121 -0.780 -3.390 1.00 0.00 H ATOM 373 HA ALA A 28 0.203 -1.453 -5.165 1.00 0.00 H ATOM 374 HB1 ALA A 28 -0.989 -0.951 -7.073 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.030 0.208 -6.247 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.326 -1.524 -6.074 1.00 0.00 H HETATM 377 N HYP A 29 0.786 1.091 -5.444 1.00 0.00 N HETATM 378 CA HYP A 29 1.361 2.443 -5.251 1.00 0.00 C HETATM 379 C HYP A 29 0.334 3.516 -5.619 1.00 0.00 C HETATM 380 O HYP A 29 -0.256 3.485 -6.686 1.00 0.00 O HETATM 381 CB HYP A 29 2.541 2.475 -6.224 1.00 0.00 C HETATM 382 CG HYP A 29 2.190 1.487 -7.291 1.00 0.00 C HETATM 383 CD HYP A 29 1.370 0.418 -6.610 1.00 0.00 C HETATM 384 OD1 HYP A 29 1.457 2.102 -8.363 1.00 0.00 O HETATM 385 HA HYP A 29 1.708 2.572 -4.234 1.00 0.00 H HETATM 386 HB2 HYP A 29 3.448 2.173 -5.723 1.00 0.00 H HETATM 387 HB3 HYP A 29 2.656 3.466 -6.645 1.00 0.00 H HETATM 388 HG HYP A 29 3.104 1.044 -7.666 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.594 0.059 -7.269 1.00 0.00 H HETATM 390 HD23 HYP A 29 2.004 -0.390 -6.290 1.00 0.00 H HETATM 391 HD1 HYP A 29 0.666 2.530 -8.007 1.00 0.00 H ATOM 392 N SER A 30 0.119 4.456 -4.749 1.00 0.00 N ATOM 393 CA SER A 30 -0.868 5.544 -5.023 1.00 0.00 C ATOM 394 C SER A 30 -0.236 6.629 -5.911 1.00 0.00 C ATOM 395 O SER A 30 0.828 7.138 -5.617 1.00 0.00 O ATOM 396 CB SER A 30 -1.229 6.116 -3.642 1.00 0.00 C ATOM 397 OG SER A 30 -0.775 5.234 -2.610 1.00 0.00 O ATOM 398 H SER A 30 0.606 4.452 -3.903 1.00 0.00 H ATOM 399 HA SER A 30 -1.752 5.145 -5.492 1.00 0.00 H ATOM 400 HB2 SER A 30 -0.761 7.075 -3.517 1.00 0.00 H ATOM 401 HB3 SER A 30 -2.299 6.233 -3.579 1.00 0.00 H ATOM 402 HG SER A 30 0.072 5.572 -2.276 1.00 0.00 H ATOM 403 N THR A 31 -0.883 6.989 -6.996 1.00 0.00 N ATOM 404 CA THR A 31 -0.313 8.046 -7.900 1.00 0.00 C ATOM 405 C THR A 31 -0.445 9.432 -7.249 1.00 0.00 C ATOM 406 O THR A 31 -1.377 10.165 -7.517 1.00 0.00 O ATOM 407 CB THR A 31 -1.146 7.970 -9.192 1.00 0.00 C ATOM 408 OG1 THR A 31 -1.524 6.622 -9.451 1.00 0.00 O ATOM 409 CG2 THR A 31 -0.327 8.504 -10.370 1.00 0.00 C ATOM 410 H THR A 31 -1.743 6.568 -7.222 1.00 0.00 H ATOM 411 HA THR A 31 0.722 7.832 -8.115 1.00 0.00 H ATOM 412 HB THR A 31 -2.033 8.574 -9.077 1.00 0.00 H ATOM 413 HG1 THR A 31 -0.729 6.072 -9.431 1.00 0.00 H ATOM 414 HG21 THR A 31 0.547 9.015 -9.999 1.00 0.00 H ATOM 415 HG22 THR A 31 -0.929 9.195 -10.941 1.00 0.00 H ATOM 416 HG23 THR A 31 -0.024 7.680 -11.000 1.00 0.00 H ATOM 417 N ASN A 32 0.482 9.791 -6.400 1.00 0.00 N ATOM 418 CA ASN A 32 0.422 11.131 -5.735 1.00 0.00 C ATOM 419 C ASN A 32 1.835 11.661 -5.484 1.00 0.00 C ATOM 420 O ASN A 32 2.819 11.032 -5.828 1.00 0.00 O ATOM 421 CB ASN A 32 -0.308 10.895 -4.411 1.00 0.00 C ATOM 422 CG ASN A 32 -1.039 12.179 -4.008 1.00 0.00 C ATOM 423 OD1 ASN A 32 -0.426 13.216 -3.828 1.00 0.00 O ATOM 424 ND2 ASN A 32 -2.335 12.165 -3.867 1.00 0.00 N ATOM 425 H ASN A 32 1.225 9.180 -6.204 1.00 0.00 H ATOM 426 HA ASN A 32 -0.133 11.833 -6.344 1.00 0.00 H ATOM 427 HB2 ASN A 32 -1.023 10.093 -4.532 1.00 0.00 H ATOM 428 HB3 ASN A 32 0.406 10.634 -3.647 1.00 0.00 H ATOM 429 HD21 ASN A 32 -2.837 11.338 -4.017 1.00 0.00 H ATOM 430 HD22 ASN A 32 -2.809 12.984 -3.614 1.00 0.00 H ATOM 431 N TRP A 33 1.939 12.822 -4.893 1.00 0.00 N ATOM 432 CA TRP A 33 3.283 13.423 -4.622 1.00 0.00 C ATOM 433 C TRP A 33 3.305 14.054 -3.224 1.00 0.00 C ATOM 434 O TRP A 33 4.137 13.732 -2.400 1.00 0.00 O ATOM 435 CB TRP A 33 3.515 14.516 -5.692 1.00 0.00 C ATOM 436 CG TRP A 33 2.383 14.561 -6.677 1.00 0.00 C ATOM 437 CD1 TRP A 33 1.286 15.346 -6.580 1.00 0.00 C ATOM 438 CD2 TRP A 33 2.218 13.777 -7.893 1.00 0.00 C ATOM 439 NE1 TRP A 33 0.462 15.093 -7.661 1.00 0.00 N ATOM 440 CE2 TRP A 33 0.995 14.135 -8.501 1.00 0.00 C ATOM 441 CE3 TRP A 33 3.009 12.801 -8.519 1.00 0.00 C ATOM 442 CZ2 TRP A 33 0.568 13.545 -9.693 1.00 0.00 C ATOM 443 CZ3 TRP A 33 2.588 12.205 -9.715 1.00 0.00 C ATOM 444 CH2 TRP A 33 1.370 12.575 -10.302 1.00 0.00 C ATOM 445 H TRP A 33 1.125 13.309 -4.632 1.00 0.00 H ATOM 446 HA TRP A 33 4.051 12.668 -4.702 1.00 0.00 H ATOM 447 HB2 TRP A 33 3.602 15.477 -5.205 1.00 0.00 H ATOM 448 HB3 TRP A 33 4.435 14.303 -6.217 1.00 0.00 H ATOM 449 HD1 TRP A 33 1.088 16.055 -5.790 1.00 0.00 H ATOM 450 HE1 TRP A 33 -0.398 15.529 -7.828 1.00 0.00 H ATOM 451 HE3 TRP A 33 3.947 12.506 -8.076 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -0.371 13.834 -10.141 1.00 0.00 H ATOM 453 HZ3 TRP A 33 3.207 11.458 -10.185 1.00 0.00 H ATOM 454 HH2 TRP A 33 1.050 12.114 -11.225 1.00 0.00 H ATOM 455 N ILE A 34 2.398 14.961 -2.958 1.00 0.00 N ATOM 456 CA ILE A 34 2.367 15.634 -1.621 1.00 0.00 C ATOM 457 C ILE A 34 1.127 15.210 -0.817 1.00 0.00 C ATOM 458 O ILE A 34 1.152 15.188 0.398 1.00 0.00 O ATOM 459 CB ILE A 34 2.315 17.145 -1.922 1.00 0.00 C ATOM 460 CG1 ILE A 34 3.200 17.480 -3.133 1.00 0.00 C ATOM 461 CG2 ILE A 34 2.819 17.921 -0.702 1.00 0.00 C ATOM 462 CD1 ILE A 34 3.149 18.983 -3.399 1.00 0.00 C ATOM 463 H ILE A 34 1.745 15.211 -3.642 1.00 0.00 H ATOM 464 HA ILE A 34 3.263 15.405 -1.066 1.00 0.00 H ATOM 465 HB ILE A 34 1.294 17.434 -2.129 1.00 0.00 H ATOM 466 HG12 ILE A 34 4.219 17.182 -2.932 1.00 0.00 H ATOM 467 HG13 ILE A 34 2.835 16.953 -4.003 1.00 0.00 H ATOM 468 HG21 ILE A 34 2.837 18.977 -0.930 1.00 0.00 H ATOM 469 HG22 ILE A 34 3.816 17.592 -0.452 1.00 0.00 H ATOM 470 HG23 ILE A 34 2.159 17.745 0.135 1.00 0.00 H ATOM 471 HD11 ILE A 34 2.300 19.410 -2.887 1.00 0.00 H ATOM 472 HD12 ILE A 34 3.053 19.158 -4.460 1.00 0.00 H ATOM 473 HD13 ILE A 34 4.056 19.443 -3.039 1.00 0.00 H ATOM 474 N LEU A 35 0.043 14.888 -1.476 1.00 0.00 N ATOM 475 CA LEU A 35 -1.193 14.485 -0.734 1.00 0.00 C ATOM 476 C LEU A 35 -1.097 13.026 -0.260 1.00 0.00 C ATOM 477 O LEU A 35 -0.251 12.281 -0.715 1.00 0.00 O ATOM 478 CB LEU A 35 -2.338 14.649 -1.739 1.00 0.00 C ATOM 479 CG LEU A 35 -3.030 15.995 -1.518 1.00 0.00 C ATOM 480 CD1 LEU A 35 -2.461 17.027 -2.488 1.00 0.00 C ATOM 481 CD2 LEU A 35 -4.532 15.844 -1.762 1.00 0.00 C ATOM 482 H LEU A 35 0.037 14.919 -2.454 1.00 0.00 H ATOM 483 HA LEU A 35 -1.348 15.138 0.109 1.00 0.00 H ATOM 484 HB2 LEU A 35 -1.945 14.604 -2.743 1.00 0.00 H ATOM 485 HB3 LEU A 35 -3.053 13.850 -1.598 1.00 0.00 H ATOM 486 HG LEU A 35 -2.861 16.326 -0.500 1.00 0.00 H ATOM 487 HD11 LEU A 35 -1.402 17.148 -2.306 1.00 0.00 H ATOM 488 HD12 LEU A 35 -2.960 17.972 -2.340 1.00 0.00 H ATOM 489 HD13 LEU A 35 -2.616 16.692 -3.502 1.00 0.00 H ATOM 490 HD21 LEU A 35 -4.964 15.236 -0.982 1.00 0.00 H ATOM 491 HD22 LEU A 35 -4.694 15.370 -2.720 1.00 0.00 H ATOM 492 HD23 LEU A 35 -4.997 16.820 -1.760 1.00 0.00 H ATOM 493 N PRO A 36 -1.980 12.670 0.646 1.00 0.00 N ATOM 494 CA PRO A 36 -2.001 11.285 1.199 1.00 0.00 C ATOM 495 C PRO A 36 -2.474 10.270 0.147 1.00 0.00 C ATOM 496 O PRO A 36 -1.950 9.178 0.052 1.00 0.00 O ATOM 497 CB PRO A 36 -2.993 11.377 2.359 1.00 0.00 C ATOM 498 CG PRO A 36 -3.873 12.536 2.024 1.00 0.00 C ATOM 499 CD PRO A 36 -3.032 13.511 1.240 1.00 0.00 C ATOM 500 HA PRO A 36 -1.029 11.016 1.569 1.00 0.00 H ATOM 501 HB2 PRO A 36 -3.577 10.468 2.427 1.00 0.00 H ATOM 502 HB3 PRO A 36 -2.473 11.562 3.284 1.00 0.00 H ATOM 503 HG2 PRO A 36 -4.709 12.198 1.425 1.00 0.00 H ATOM 504 HG3 PRO A 36 -4.231 13.006 2.926 1.00 0.00 H ATOM 505 HD2 PRO A 36 -3.625 13.990 0.468 1.00 0.00 H ATOM 506 HD3 PRO A 36 -2.593 14.247 1.894 1.00 0.00 H ATOM 507 N GLY A 37 -3.465 10.619 -0.629 1.00 0.00 N ATOM 508 CA GLY A 37 -3.975 9.677 -1.668 1.00 0.00 C ATOM 509 C GLY A 37 -5.201 8.940 -1.132 1.00 0.00 C ATOM 510 O GLY A 37 -6.282 9.052 -1.681 1.00 0.00 O ATOM 511 H GLY A 37 -3.878 11.500 -0.523 1.00 0.00 H ATOM 512 HA2 GLY A 37 -4.250 10.235 -2.551 1.00 0.00 H ATOM 513 HA3 GLY A 37 -3.206 8.958 -1.914 1.00 0.00 H ATOM 514 N CYS A 38 -5.040 8.199 -0.063 1.00 0.00 N ATOM 515 CA CYS A 38 -6.199 7.456 0.521 1.00 0.00 C ATOM 516 C CYS A 38 -6.696 8.165 1.788 1.00 0.00 C ATOM 517 O CYS A 38 -7.889 8.369 1.903 1.00 0.00 O ATOM 518 CB CYS A 38 -5.667 6.055 0.860 1.00 0.00 C ATOM 519 SG CYS A 38 -4.514 5.496 -0.428 1.00 0.00 S ATOM 520 OXT CYS A 38 -5.873 8.489 2.628 1.00 0.00 O ATOM 521 H CYS A 38 -4.159 8.140 0.363 1.00 0.00 H ATOM 522 HA CYS A 38 -6.995 7.380 -0.199 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.157 6.086 1.813 1.00 0.00 H ATOM 524 HB3 CYS A 38 -6.498 5.365 0.921 1.00 0.00 H TER 525 CYS A 38