ATOM 1 N GLY A 1 0.456 -2.609 10.760 1.00 2.96 N ATOM 2 CA GLY A 1 0.301 -1.312 10.062 1.00 2.38 C ATOM 3 C GLY A 1 -0.199 -1.487 8.648 1.00 1.73 C ATOM 4 O GLY A 1 -0.651 -2.570 8.274 1.00 2.00 O ATOM 5 H1 GLY A 1 -0.458 -3.106 10.810 1.00 0.82 H ATOM 6 H2 GLY A 1 0.801 -2.451 11.728 1.00 0.82 H ATOM 7 H3 GLY A 1 1.141 -3.212 10.258 1.00 0.82 H ATOM 8 HA2 GLY A 1 -0.402 -0.701 10.609 1.00 0.82 H ATOM 9 HA3 GLY A 1 1.258 -0.811 10.037 1.00 0.82 H ATOM 10 N THR A 2 -0.109 -0.435 7.851 1.00 1.13 N ATOM 11 CA THR A 2 -0.583 -0.476 6.482 1.00 0.62 C ATOM 12 C THR A 2 0.553 -0.778 5.507 1.00 0.47 C ATOM 13 O THR A 2 0.788 -0.035 4.556 1.00 0.51 O ATOM 14 CB THR A 2 -1.273 0.847 6.102 1.00 0.67 C ATOM 15 OG1 THR A 2 -0.579 1.949 6.700 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.726 0.844 6.554 1.00 1.00 C ATOM 17 H THR A 2 0.276 0.406 8.197 1.00 0.82 H ATOM 18 HA THR A 2 -1.308 -1.280 6.389 1.00 1.00 H ATOM 19 HB THR A 2 -1.270 0.982 5.026 1.00 0.90 H ATOM 20 HG1 THR A 2 0.192 2.169 6.172 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.767 0.952 7.628 1.00 0.82 H ATOM 22 HG22 THR A 2 -3.203 -0.083 6.269 1.00 0.82 H ATOM 23 HG23 THR A 2 -3.246 1.671 6.093 1.00 0.82 H ATOM 24 N THR A 3 1.261 -1.868 5.759 1.00 0.58 N ATOM 25 CA THR A 3 2.301 -2.334 4.856 1.00 0.55 C ATOM 26 C THR A 3 1.845 -3.623 4.183 1.00 0.43 C ATOM 27 O THR A 3 1.425 -4.568 4.854 1.00 0.53 O ATOM 28 CB THR A 3 3.630 -2.564 5.605 1.00 0.70 C ATOM 29 OG1 THR A 3 4.024 -1.352 6.268 1.00 1.12 O ATOM 30 CG2 THR A 3 4.730 -2.998 4.645 1.00 0.98 C ATOM 31 H THR A 3 1.039 -2.427 6.533 1.00 0.82 H ATOM 32 HA THR A 3 2.467 -1.580 4.092 1.00 0.69 H ATOM 33 HB THR A 3 3.499 -3.339 6.349 1.00 0.87 H ATOM 34 HG1 THR A 3 4.146 -0.633 5.633 1.00 0.82 H ATOM 35 HG21 THR A 3 4.522 -3.991 4.275 1.00 0.82 H ATOM 36 HG22 THR A 3 5.675 -3.005 5.168 1.00 0.82 H ATOM 37 HG23 THR A 3 4.788 -2.307 3.815 1.00 0.82 H ATOM 38 N CYS A 4 1.914 -3.658 2.863 1.00 0.39 N ATOM 39 CA CYS A 4 1.357 -4.764 2.104 1.00 0.45 C ATOM 40 C CYS A 4 2.413 -5.457 1.252 1.00 0.38 C ATOM 41 O CYS A 4 3.273 -4.812 0.658 1.00 0.51 O ATOM 42 CB CYS A 4 0.214 -4.259 1.220 1.00 0.73 C ATOM 43 SG CYS A 4 0.613 -2.741 0.284 1.00 1.01 S ATOM 44 H CYS A 4 2.267 -2.879 2.383 1.00 0.82 H ATOM 45 HA CYS A 4 0.944 -5.492 2.793 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.077 -5.030 0.518 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.633 -4.033 1.853 1.00 0.82 H ATOM 48 N TYR A 5 2.352 -6.778 1.211 1.00 0.47 N ATOM 49 CA TYR A 5 3.212 -7.557 0.338 1.00 0.50 C ATOM 50 C TYR A 5 2.427 -8.037 -0.873 1.00 0.61 C ATOM 51 O TYR A 5 1.523 -8.860 -0.746 1.00 0.85 O ATOM 52 CB TYR A 5 3.800 -8.762 1.076 1.00 0.58 C ATOM 53 CG TYR A 5 4.928 -8.424 2.025 1.00 0.56 C ATOM 54 CD1 TYR A 5 4.674 -8.061 3.342 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.252 -8.494 1.606 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.710 -7.770 4.211 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.289 -8.212 2.471 1.00 0.66 C ATOM 58 CZ TYR A 5 7.013 -7.851 3.772 1.00 0.70 C ATOM 59 OH TYR A 5 8.046 -7.578 4.643 1.00 0.81 O ATOM 60 H TYR A 5 1.648 -7.249 1.716 1.00 0.82 H ATOM 61 HA TYR A 5 4.033 -6.932 -0.004 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.013 -9.238 1.646 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.179 -9.478 0.352 1.00 0.82 H ATOM 64 HD1 TYR A 5 3.651 -7.998 3.687 1.00 0.82 H ATOM 65 HD2 TYR A 5 6.470 -8.775 0.585 1.00 0.82 H ATOM 66 HE1 TYR A 5 5.495 -7.487 5.231 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.311 -8.272 2.126 1.00 0.82 H ATOM 68 HH TYR A 5 8.015 -6.657 4.918 1.00 1.18 H ATOM 69 N CYS A 6 2.756 -7.511 -2.039 1.00 0.51 N ATOM 70 CA CYS A 6 2.120 -7.958 -3.265 1.00 0.62 C ATOM 71 C CYS A 6 2.966 -9.042 -3.908 1.00 0.70 C ATOM 72 O CYS A 6 3.984 -8.750 -4.539 1.00 0.69 O ATOM 73 CB CYS A 6 1.915 -6.806 -4.251 1.00 0.61 C ATOM 74 SG CYS A 6 1.003 -7.295 -5.756 1.00 1.20 S ATOM 75 H CYS A 6 3.481 -6.844 -2.092 1.00 0.82 H ATOM 76 HA CYS A 6 1.143 -8.370 -3.023 1.00 0.71 H ATOM 77 HB2 CYS A 6 1.351 -6.023 -3.765 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.876 -6.414 -4.557 1.00 0.82 H ATOM 79 N GLY A 7 2.557 -10.288 -3.712 1.00 0.85 N ATOM 80 CA GLY A 7 3.290 -11.404 -4.268 1.00 0.97 C ATOM 81 C GLY A 7 4.615 -11.619 -3.566 1.00 0.93 C ATOM 82 O GLY A 7 4.718 -12.425 -2.642 1.00 1.01 O ATOM 83 H GLY A 7 1.750 -10.465 -3.177 1.00 0.82 H ATOM 84 HA2 GLY A 7 2.692 -12.297 -4.158 1.00 0.82 H ATOM 85 HA3 GLY A 7 3.469 -11.234 -5.323 1.00 0.82 H ATOM 86 N LYS A 8 5.632 -10.897 -4.007 1.00 0.91 N ATOM 87 CA LYS A 8 6.954 -10.994 -3.418 1.00 0.94 C ATOM 88 C LYS A 8 7.550 -9.610 -3.177 1.00 0.79 C ATOM 89 O LYS A 8 8.664 -9.483 -2.665 1.00 0.86 O ATOM 90 CB LYS A 8 7.871 -11.810 -4.332 1.00 1.16 C ATOM 91 CG LYS A 8 7.994 -11.231 -5.733 1.00 1.65 C ATOM 92 CD LYS A 8 8.785 -12.144 -6.651 1.00 2.18 C ATOM 93 CE LYS A 8 8.876 -11.562 -8.050 1.00 3.07 C ATOM 94 NZ LYS A 8 9.582 -12.468 -8.993 1.00 3.65 N ATOM 95 H LYS A 8 5.489 -10.287 -4.767 1.00 0.82 H ATOM 96 HA LYS A 8 6.886 -11.497 -2.461 1.00 0.98 H ATOM 97 HB2 LYS A 8 8.859 -11.861 -3.893 1.00 0.82 H ATOM 98 HB3 LYS A 8 7.470 -12.812 -4.410 1.00 0.82 H ATOM 99 HG2 LYS A 8 7.005 -11.095 -6.148 1.00 0.82 H ATOM 100 HG3 LYS A 8 8.495 -10.275 -5.672 1.00 0.82 H ATOM 101 HD2 LYS A 8 9.784 -12.265 -6.257 1.00 0.82 H ATOM 102 HD3 LYS A 8 8.295 -13.107 -6.703 1.00 0.82 H ATOM 103 HE2 LYS A 8 7.877 -11.387 -8.425 1.00 0.82 H ATOM 104 HE3 LYS A 8 9.410 -10.623 -8.003 1.00 0.82 H ATOM 105 HZ1 LYS A 8 10.554 -12.645 -8.665 1.00 0.82 H ATOM 106 HZ2 LYS A 8 9.623 -12.035 -9.937 1.00 0.82 H ATOM 107 HZ3 LYS A 8 9.080 -13.377 -9.066 1.00 0.82 H ATOM 108 N THR A 9 6.809 -8.573 -3.540 1.00 0.66 N ATOM 109 CA THR A 9 7.301 -7.211 -3.413 1.00 0.55 C ATOM 110 C THR A 9 6.583 -6.476 -2.284 1.00 0.42 C ATOM 111 O THR A 9 5.361 -6.558 -2.155 1.00 0.42 O ATOM 112 CB THR A 9 7.125 -6.436 -4.730 1.00 0.55 C ATOM 113 OG1 THR A 9 7.591 -7.233 -5.828 1.00 0.72 O ATOM 114 CG2 THR A 9 7.900 -5.125 -4.694 1.00 0.50 C ATOM 115 H THR A 9 5.924 -8.698 -3.931 1.00 0.82 H ATOM 116 HA THR A 9 8.362 -7.248 -3.182 1.00 0.61 H ATOM 117 HB THR A 9 6.078 -6.210 -4.889 1.00 0.52 H ATOM 118 HG1 THR A 9 8.524 -7.461 -5.720 1.00 0.82 H ATOM 119 HG21 THR A 9 7.486 -4.479 -3.934 1.00 0.82 H ATOM 120 HG22 THR A 9 7.825 -4.640 -5.655 1.00 0.82 H ATOM 121 HG23 THR A 9 8.940 -5.321 -4.473 1.00 0.82 H ATOM 122 N ILE A 10 7.349 -5.765 -1.466 1.00 0.39 N ATOM 123 CA ILE A 10 6.796 -5.060 -0.320 1.00 0.32 C ATOM 124 C ILE A 10 6.463 -3.604 -0.659 1.00 0.24 C ATOM 125 O ILE A 10 7.294 -2.855 -1.189 1.00 0.31 O ATOM 126 CB ILE A 10 7.758 -5.119 0.891 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.202 -4.295 2.057 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.155 -4.641 0.502 1.00 0.56 C ATOM 129 CD1 ILE A 10 8.072 -4.326 3.296 1.00 1.06 C ATOM 130 H ILE A 10 8.313 -5.740 -1.633 1.00 0.82 H ATOM 131 HA ILE A 10 5.882 -5.567 -0.020 1.00 0.34 H ATOM 132 HB ILE A 10 7.844 -6.138 1.191 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.098 -3.270 1.766 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.232 -4.684 2.332 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.814 -4.700 1.357 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.113 -3.620 0.162 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.554 -5.262 -0.281 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.566 -5.283 3.381 1.00 0.82 H ATOM 139 HD12 ILE A 10 7.457 -4.162 4.169 1.00 0.82 H ATOM 140 HD13 ILE A 10 8.815 -3.545 3.231 1.00 0.82 H ATOM 141 N GLY A 11 5.235 -3.215 -0.354 1.00 0.22 N ATOM 142 CA GLY A 11 4.790 -1.866 -0.603 1.00 0.32 C ATOM 143 C GLY A 11 3.980 -1.318 0.553 1.00 0.28 C ATOM 144 O GLY A 11 3.789 -1.993 1.566 1.00 0.36 O ATOM 145 H GLY A 11 4.611 -3.854 0.059 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.621 -1.212 -0.787 1.00 0.82 H ATOM 147 HA3 GLY A 11 4.157 -1.870 -1.474 1.00 0.82 H ATOM 148 N ILE A 12 3.500 -0.098 0.404 1.00 0.25 N ATOM 149 CA ILE A 12 2.714 0.547 1.441 1.00 0.25 C ATOM 150 C ILE A 12 1.263 0.674 0.975 1.00 0.22 C ATOM 151 O ILE A 12 0.993 1.004 -0.185 1.00 0.22 O ATOM 152 CB ILE A 12 3.328 1.923 1.823 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.614 2.562 3.030 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.330 2.863 0.628 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.369 3.367 2.694 1.00 0.29 C ATOM 156 H ILE A 12 3.676 0.391 -0.429 1.00 0.82 H ATOM 157 HA ILE A 12 2.735 -0.076 2.332 1.00 0.27 H ATOM 158 HB ILE A 12 4.343 1.753 2.087 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.323 1.791 3.730 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.307 3.229 3.522 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.343 2.955 0.217 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.996 2.479 -0.129 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.679 3.836 0.941 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.700 3.353 3.541 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.861 2.965 1.837 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.653 4.388 2.490 1.00 0.82 H ATOM 167 N TYR A 13 0.339 0.377 1.874 1.00 0.24 N ATOM 168 CA TYR A 13 -1.072 0.327 1.542 1.00 0.23 C ATOM 169 C TYR A 13 -1.744 1.683 1.735 1.00 0.21 C ATOM 170 O TYR A 13 -1.833 2.193 2.853 1.00 0.26 O ATOM 171 CB TYR A 13 -1.761 -0.738 2.396 1.00 0.28 C ATOM 172 CG TYR A 13 -3.259 -0.802 2.204 1.00 0.32 C ATOM 173 CD1 TYR A 13 -3.813 -0.911 0.937 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.117 -0.743 3.294 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.179 -0.962 0.760 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.486 -0.797 3.124 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.010 -0.906 1.856 1.00 0.64 C ATOM 178 OH TYR A 13 -7.369 -0.964 1.680 1.00 0.80 O ATOM 179 H TYR A 13 0.621 0.103 2.778 1.00 0.82 H ATOM 180 HA TYR A 13 -1.166 0.028 0.502 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.359 -1.705 2.145 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.555 -0.533 3.438 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.160 -0.956 0.076 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.705 -0.659 4.287 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.581 -1.048 -0.220 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.139 -0.750 3.983 1.00 0.82 H ATOM 187 HH TYR A 13 -7.660 -1.878 1.729 1.00 1.12 H ATOM 188 N TRP A 14 -2.222 2.250 0.641 1.00 0.20 N ATOM 189 CA TRP A 14 -2.933 3.514 0.677 1.00 0.20 C ATOM 190 C TRP A 14 -4.437 3.279 0.640 1.00 0.21 C ATOM 191 O TRP A 14 -4.979 2.830 -0.371 1.00 0.27 O ATOM 192 CB TRP A 14 -2.534 4.402 -0.506 1.00 0.23 C ATOM 193 CG TRP A 14 -1.109 4.863 -0.473 1.00 0.23 C ATOM 194 CD1 TRP A 14 -0.022 4.192 -0.945 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.623 6.105 0.043 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.113 4.937 -0.749 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.773 6.119 -0.143 1.00 0.31 C ATOM 198 CE3 TRP A 14 -1.229 7.211 0.648 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.568 7.193 0.254 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.439 8.276 1.040 1.00 0.45 C ATOM 201 CH2 TRP A 14 0.947 8.260 0.839 1.00 0.47 C ATOM 202 H TRP A 14 -2.130 1.789 -0.225 1.00 0.82 H ATOM 203 HA TRP A 14 -2.679 4.038 1.594 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.686 3.857 -1.421 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.161 5.278 -0.511 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.063 3.212 -1.381 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.009 4.668 -1.001 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.296 7.242 0.811 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.630 7.207 0.109 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.892 9.138 1.507 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.526 9.113 1.161 1.00 0.82 H ATOM 212 N PHE A 15 -5.104 3.557 1.745 1.00 0.32 N ATOM 213 CA PHE A 15 -6.555 3.502 1.783 1.00 0.38 C ATOM 214 C PHE A 15 -7.111 4.919 1.737 1.00 0.41 C ATOM 215 O PHE A 15 -6.779 5.750 2.583 1.00 0.57 O ATOM 216 CB PHE A 15 -7.041 2.774 3.041 1.00 0.46 C ATOM 217 CG PHE A 15 -8.539 2.638 3.119 1.00 0.55 C ATOM 218 CD1 PHE A 15 -9.189 1.584 2.496 1.00 0.65 C ATOM 219 CD2 PHE A 15 -9.298 3.563 3.823 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.563 1.455 2.571 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.673 3.436 3.899 1.00 0.70 C ATOM 222 CZ PHE A 15 -11.306 2.398 3.253 1.00 0.75 C ATOM 223 H PHE A 15 -4.624 3.898 2.535 1.00 0.82 H ATOM 224 HA PHE A 15 -6.913 2.953 0.916 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.609 1.781 3.056 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.697 3.313 3.916 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.620 0.865 1.942 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.807 4.381 4.333 1.00 0.82 H ATOM 229 HE1 PHE A 15 -11.055 0.632 2.085 1.00 0.82 H ATOM 230 HE2 PHE A 15 -11.254 4.174 4.432 1.00 0.82 H ATOM 231 HZ PHE A 15 -12.380 2.299 3.313 1.00 0.84 H ATOM 232 N GLY A 16 -7.936 5.194 0.742 1.00 0.50 N ATOM 233 CA GLY A 16 -8.467 6.531 0.557 1.00 0.60 C ATOM 234 C GLY A 16 -8.187 7.041 -0.835 1.00 0.65 C ATOM 235 O GLY A 16 -8.976 7.793 -1.405 1.00 1.07 O ATOM 236 H GLY A 16 -8.161 4.495 0.084 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.536 6.502 0.706 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.036 7.223 1.270 1.00 0.82 H ATOM 239 N THR A 17 -7.062 6.614 -1.387 1.00 0.46 N ATOM 240 CA THR A 17 -6.684 6.968 -2.743 1.00 0.47 C ATOM 241 C THR A 17 -6.504 5.709 -3.577 1.00 0.50 C ATOM 242 O THR A 17 -6.091 4.672 -3.062 1.00 0.57 O ATOM 243 CB THR A 17 -5.380 7.810 -2.779 1.00 0.48 C ATOM 244 OG1 THR A 17 -4.938 7.988 -4.133 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.267 7.162 -1.966 1.00 0.47 C ATOM 246 H THR A 17 -6.470 6.008 -0.888 1.00 0.82 H ATOM 247 HA THR A 17 -7.478 7.557 -3.189 1.00 0.55 H ATOM 248 HB THR A 17 -5.581 8.784 -2.354 1.00 0.54 H ATOM 249 HG1 THR A 17 -4.408 8.787 -4.198 1.00 0.82 H ATOM 250 HG21 THR A 17 -4.558 7.115 -0.927 1.00 0.82 H ATOM 251 HG22 THR A 17 -3.367 7.751 -2.059 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.080 6.164 -2.334 1.00 0.82 H ATOM 253 N LYS A 18 -6.836 5.794 -4.857 1.00 0.58 N ATOM 254 CA LYS A 18 -6.633 4.675 -5.761 1.00 0.69 C ATOM 255 C LYS A 18 -5.492 4.985 -6.721 1.00 0.64 C ATOM 256 O LYS A 18 -5.318 4.322 -7.746 1.00 0.71 O ATOM 257 CB LYS A 18 -7.911 4.349 -6.539 1.00 0.91 C ATOM 258 CG LYS A 18 -8.414 5.486 -7.413 1.00 1.70 C ATOM 259 CD LYS A 18 -9.227 4.954 -8.579 1.00 2.32 C ATOM 260 CE LYS A 18 -8.368 4.087 -9.484 1.00 3.29 C ATOM 261 NZ LYS A 18 -9.154 3.457 -10.574 1.00 3.98 N ATOM 262 H LYS A 18 -7.178 6.643 -5.221 1.00 0.82 H ATOM 263 HA LYS A 18 -6.354 3.797 -5.189 1.00 0.74 H ATOM 264 HB2 LYS A 18 -7.726 3.468 -7.120 1.00 0.82 H ATOM 265 HB3 LYS A 18 -8.686 4.118 -5.821 1.00 0.82 H ATOM 266 HG2 LYS A 18 -9.047 6.125 -6.816 1.00 0.82 H ATOM 267 HG3 LYS A 18 -7.587 6.066 -7.800 1.00 0.82 H ATOM 268 HD2 LYS A 18 -10.053 4.366 -8.204 1.00 0.82 H ATOM 269 HD3 LYS A 18 -9.607 5.788 -9.150 1.00 0.82 H ATOM 270 HE2 LYS A 18 -7.602 4.703 -9.928 1.00 0.82 H ATOM 271 HE3 LYS A 18 -7.902 3.299 -8.919 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -9.596 4.188 -11.170 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -9.901 2.849 -10.178 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -8.531 2.873 -11.168 1.00 0.82 H ATOM 275 N THR A 19 -4.726 6.008 -6.384 1.00 0.62 N ATOM 276 CA THR A 19 -3.565 6.380 -7.165 1.00 0.69 C ATOM 277 C THR A 19 -2.354 6.509 -6.248 1.00 0.60 C ATOM 278 O THR A 19 -2.459 7.034 -5.133 1.00 0.89 O ATOM 279 CB THR A 19 -3.802 7.696 -7.952 1.00 0.84 C ATOM 280 OG1 THR A 19 -2.714 7.950 -8.852 1.00 1.60 O ATOM 281 CG2 THR A 19 -3.976 8.887 -7.023 1.00 1.50 C ATOM 282 H THR A 19 -4.905 6.519 -5.568 1.00 0.82 H ATOM 283 HA THR A 19 -3.361 5.591 -7.883 1.00 0.79 H ATOM 284 HB THR A 19 -4.708 7.594 -8.534 1.00 1.47 H ATOM 285 HG1 THR A 19 -3.020 8.486 -9.588 1.00 0.82 H ATOM 286 HG21 THR A 19 -3.085 9.037 -6.434 1.00 0.82 H ATOM 287 HG22 THR A 19 -4.817 8.716 -6.374 1.00 0.82 H ATOM 288 HG23 THR A 19 -4.162 9.771 -7.615 1.00 0.82 H ATOM 289 N CYS A 20 -1.227 5.988 -6.698 1.00 0.60 N ATOM 290 CA CYS A 20 0.000 6.055 -5.928 1.00 0.62 C ATOM 291 C CYS A 20 0.657 7.418 -6.085 1.00 0.52 C ATOM 292 O CYS A 20 0.899 7.875 -7.204 1.00 0.65 O ATOM 293 CB CYS A 20 0.973 4.965 -6.372 1.00 0.87 C ATOM 294 SG CYS A 20 0.355 3.271 -6.131 1.00 0.91 S ATOM 295 H CYS A 20 -1.213 5.553 -7.584 1.00 0.82 H ATOM 296 HA CYS A 20 -0.254 5.870 -4.899 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.184 5.084 -7.424 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.885 5.051 -5.820 1.00 0.82 H ATOM 299 N PRO A 21 0.938 8.087 -4.961 1.00 0.45 N ATOM 300 CA PRO A 21 1.674 9.348 -4.956 1.00 0.56 C ATOM 301 C PRO A 21 3.083 9.155 -5.514 1.00 0.71 C ATOM 302 O PRO A 21 3.991 8.727 -4.799 1.00 0.82 O ATOM 303 CB PRO A 21 1.728 9.740 -3.471 1.00 0.62 C ATOM 304 CG PRO A 21 0.681 8.919 -2.797 1.00 0.51 C ATOM 305 CD PRO A 21 0.549 7.663 -3.606 1.00 0.49 C ATOM 306 HA PRO A 21 1.156 10.113 -5.519 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.702 9.540 -3.045 1.00 0.82 H ATOM 308 HB3 PRO A 21 1.509 10.793 -3.376 1.00 0.82 H ATOM 309 HG2 PRO A 21 0.991 8.693 -1.803 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.256 9.456 -2.785 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.188 6.892 -3.232 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.481 7.340 -3.584 1.00 0.82 H ATOM 313 N SER A 22 3.260 9.469 -6.796 1.00 0.99 N ATOM 314 CA SER A 22 4.513 9.193 -7.492 1.00 1.26 C ATOM 315 C SER A 22 5.640 10.111 -7.040 1.00 1.32 C ATOM 316 O SER A 22 6.755 10.052 -7.554 1.00 1.83 O ATOM 317 CB SER A 22 4.303 9.283 -9.006 1.00 1.68 C ATOM 318 OG SER A 22 3.405 10.335 -9.335 1.00 2.07 O ATOM 319 H SER A 22 2.491 9.809 -7.315 1.00 0.82 H ATOM 320 HA SER A 22 4.801 8.175 -7.258 1.00 1.27 H ATOM 321 HB2 SER A 22 5.246 9.458 -9.509 1.00 0.82 H ATOM 322 HB3 SER A 22 3.882 8.353 -9.358 1.00 0.82 H ATOM 323 HG SER A 22 3.410 10.475 -10.285 1.00 2.37 H ATOM 324 N ASN A 23 5.349 10.934 -6.056 1.00 1.04 N ATOM 325 CA ASN A 23 6.355 11.786 -5.437 1.00 1.20 C ATOM 326 C ASN A 23 7.170 10.965 -4.441 1.00 1.07 C ATOM 327 O ASN A 23 8.261 11.357 -4.034 1.00 1.27 O ATOM 328 CB ASN A 23 5.690 12.979 -4.737 1.00 1.39 C ATOM 329 CG ASN A 23 4.782 12.562 -3.595 1.00 1.32 C ATOM 330 OD1 ASN A 23 3.617 12.226 -3.805 1.00 1.83 O ATOM 331 ND2 ASN A 23 5.302 12.608 -2.380 1.00 1.61 N ATOM 332 H ASN A 23 4.461 10.943 -5.672 1.00 0.82 H ATOM 333 HA ASN A 23 7.019 12.158 -6.209 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.457 13.636 -4.351 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.097 13.520 -5.461 1.00 0.82 H ATOM 336 HD21 ASN A 23 6.234 12.903 -2.268 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.730 12.342 -1.630 1.00 0.82 H ATOM 338 N ARG A 24 6.627 9.806 -4.073 1.00 0.95 N ATOM 339 CA ARG A 24 7.301 8.882 -3.165 1.00 1.02 C ATOM 340 C ARG A 24 8.222 7.941 -3.931 1.00 1.13 C ATOM 341 O ARG A 24 9.029 7.229 -3.338 1.00 1.71 O ATOM 342 CB ARG A 24 6.277 8.053 -2.386 1.00 1.06 C ATOM 343 CG ARG A 24 5.482 8.837 -1.362 1.00 1.42 C ATOM 344 CD ARG A 24 6.300 9.101 -0.111 1.00 1.41 C ATOM 345 NE ARG A 24 5.532 9.814 0.905 1.00 2.03 N ATOM 346 CZ ARG A 24 5.564 9.519 2.205 1.00 2.71 C ATOM 347 NH1 ARG A 24 6.339 8.538 2.654 1.00 3.19 N ATOM 348 NH2 ARG A 24 4.833 10.223 3.057 1.00 3.39 N ATOM 349 H ARG A 24 5.756 9.533 -4.432 1.00 0.82 H ATOM 350 HA ARG A 24 7.897 9.453 -2.462 1.00 1.13 H ATOM 351 HB2 ARG A 24 5.586 7.646 -3.097 1.00 0.82 H ATOM 352 HB3 ARG A 24 6.778 7.233 -1.881 1.00 0.82 H ATOM 353 HG2 ARG A 24 5.176 9.782 -1.789 1.00 0.82 H ATOM 354 HG3 ARG A 24 4.606 8.265 -1.091 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.629 8.150 0.262 1.00 0.82 H ATOM 356 HD3 ARG A 24 7.163 9.696 -0.379 1.00 0.82 H ATOM 357 HE ARG A 24 4.964 10.560 0.604 1.00 2.39 H ATOM 358 HH11 ARG A 24 6.910 8.005 2.047 1.00 0.82 H ATOM 359 HH12 ARG A 24 6.349 8.328 3.634 1.00 0.82 H ATOM 360 HH21 ARG A 24 4.258 10.974 2.727 1.00 0.82 H ATOM 361 HH22 ARG A 24 4.851 10.007 4.035 1.00 0.82 H ATOM 362 N GLY A 25 8.084 7.933 -5.251 1.00 0.93 N ATOM 363 CA GLY A 25 8.920 7.087 -6.084 1.00 1.10 C ATOM 364 C GLY A 25 8.410 5.663 -6.191 1.00 0.81 C ATOM 365 O GLY A 25 9.201 4.722 -6.275 1.00 0.78 O ATOM 366 H GLY A 25 7.421 8.502 -5.689 1.00 0.82 H ATOM 367 HA2 GLY A 25 8.952 7.512 -7.076 1.00 0.82 H ATOM 368 HA3 GLY A 25 9.929 7.067 -5.688 1.00 0.82 H ATOM 369 N TYR A 26 7.094 5.495 -6.165 1.00 0.71 N ATOM 370 CA TYR A 26 6.498 4.174 -6.344 1.00 0.50 C ATOM 371 C TYR A 26 6.659 3.715 -7.787 1.00 0.49 C ATOM 372 O TYR A 26 6.467 4.492 -8.721 1.00 0.71 O ATOM 373 CB TYR A 26 5.018 4.186 -5.962 1.00 0.51 C ATOM 374 CG TYR A 26 4.771 4.583 -4.527 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.391 3.909 -3.484 1.00 1.52 C ATOM 376 CD2 TYR A 26 3.908 5.625 -4.214 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.157 4.261 -2.170 1.00 2.35 C ATOM 378 CE2 TYR A 26 3.672 5.983 -2.904 1.00 2.02 C ATOM 379 CZ TYR A 26 4.340 5.330 -1.887 1.00 2.61 C ATOM 380 OH TYR A 26 4.049 5.646 -0.577 1.00 3.45 O ATOM 381 H TYR A 26 6.500 6.278 -6.085 1.00 0.82 H ATOM 382 HA TYR A 26 7.018 3.480 -5.690 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.492 4.878 -6.608 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.608 3.194 -6.102 1.00 0.82 H ATOM 385 HD1 TYR A 26 6.061 3.099 -3.712 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.393 6.143 -5.008 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.634 3.727 -1.379 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.043 6.825 -2.679 1.00 0.82 H ATOM 389 HH TYR A 26 4.737 6.215 -0.224 1.00 3.76 H ATOM 390 N THR A 27 7.011 2.453 -7.961 1.00 0.41 N ATOM 391 CA THR A 27 7.261 1.911 -9.283 1.00 0.53 C ATOM 392 C THR A 27 6.059 1.117 -9.787 1.00 0.45 C ATOM 393 O THR A 27 5.654 1.252 -10.941 1.00 0.67 O ATOM 394 CB THR A 27 8.510 1.004 -9.278 1.00 0.66 C ATOM 395 OG1 THR A 27 9.595 1.668 -8.606 1.00 1.18 O ATOM 396 CG2 THR A 27 8.930 0.651 -10.697 1.00 1.33 C ATOM 397 H THR A 27 7.145 1.872 -7.177 1.00 0.82 H ATOM 398 HA THR A 27 7.438 2.732 -9.971 1.00 0.71 H ATOM 399 HB THR A 27 8.291 0.084 -8.749 1.00 1.11 H ATOM 400 HG1 THR A 27 10.216 1.016 -8.271 1.00 0.82 H ATOM 401 HG21 THR A 27 9.848 0.083 -10.666 1.00 0.82 H ATOM 402 HG22 THR A 27 9.090 1.556 -11.267 1.00 0.82 H ATOM 403 HG23 THR A 27 8.160 0.059 -11.169 1.00 0.82 H ATOM 404 N GLY A 28 5.474 0.308 -8.911 1.00 0.29 N ATOM 405 CA GLY A 28 4.356 -0.522 -9.303 1.00 0.31 C ATOM 406 C GLY A 28 3.256 -0.526 -8.266 1.00 0.29 C ATOM 407 O GLY A 28 3.467 -0.106 -7.125 1.00 0.35 O ATOM 408 H GLY A 28 5.823 0.240 -7.992 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.936 -0.176 -10.241 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.706 -1.533 -9.436 1.00 0.82 H ATOM 411 N SER A 29 2.086 -1.013 -8.647 1.00 0.31 N ATOM 412 CA SER A 29 0.940 -1.002 -7.758 1.00 0.34 C ATOM 413 C SER A 29 0.179 -2.323 -7.820 1.00 0.37 C ATOM 414 O SER A 29 0.334 -3.099 -8.766 1.00 0.52 O ATOM 415 CB SER A 29 0.011 0.149 -8.141 1.00 0.43 C ATOM 416 OG SER A 29 0.738 1.351 -8.325 1.00 0.96 O ATOM 417 H SER A 29 1.971 -1.346 -9.568 1.00 0.82 H ATOM 418 HA SER A 29 1.278 -0.850 -6.747 1.00 0.36 H ATOM 419 HB2 SER A 29 -0.506 -0.085 -9.064 1.00 0.82 H ATOM 420 HB3 SER A 29 -0.707 0.292 -7.352 1.00 0.82 H ATOM 421 HG SER A 29 0.200 1.981 -8.811 1.00 1.44 H ATOM 422 N CYS A 30 -0.621 -2.576 -6.794 1.00 0.34 N ATOM 423 CA CYS A 30 -1.484 -3.747 -6.745 1.00 0.40 C ATOM 424 C CYS A 30 -2.820 -3.384 -6.111 1.00 0.37 C ATOM 425 O CYS A 30 -2.877 -2.541 -5.214 1.00 0.43 O ATOM 426 CB CYS A 30 -0.821 -4.873 -5.953 1.00 0.55 C ATOM 427 SG CYS A 30 0.683 -5.547 -6.733 1.00 1.01 S ATOM 428 H CYS A 30 -0.678 -1.919 -6.059 1.00 0.82 H ATOM 429 HA CYS A 30 -1.667 -4.090 -7.759 1.00 0.45 H ATOM 430 HB2 CYS A 30 -0.544 -4.508 -4.982 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.519 -5.693 -5.838 1.00 0.82 H ATOM 432 N GLY A 31 -3.888 -4.009 -6.584 1.00 0.39 N ATOM 433 CA GLY A 31 -5.209 -3.724 -6.066 1.00 0.40 C ATOM 434 C GLY A 31 -5.459 -4.390 -4.729 1.00 0.40 C ATOM 435 O GLY A 31 -5.199 -5.581 -4.562 1.00 0.49 O ATOM 436 H GLY A 31 -3.791 -4.669 -7.308 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.336 -2.651 -5.970 1.00 0.82 H ATOM 438 HA3 GLY A 31 -5.938 -4.091 -6.773 1.00 0.82 H ATOM 439 N TYR A 32 -5.957 -3.619 -3.775 1.00 0.38 N ATOM 440 CA TYR A 32 -6.236 -4.134 -2.446 1.00 0.42 C ATOM 441 C TYR A 32 -7.674 -3.792 -2.063 1.00 0.42 C ATOM 442 O TYR A 32 -8.352 -3.071 -2.797 1.00 0.41 O ATOM 443 CB TYR A 32 -5.243 -3.539 -1.442 1.00 0.47 C ATOM 444 CG TYR A 32 -4.824 -4.490 -0.340 1.00 0.63 C ATOM 445 CD1 TYR A 32 -3.892 -5.492 -0.587 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.337 -4.379 0.946 1.00 0.97 C ATOM 447 CE1 TYR A 32 -3.489 -6.357 0.413 1.00 1.29 C ATOM 448 CE2 TYR A 32 -4.941 -5.241 1.950 1.00 1.30 C ATOM 449 CZ TYR A 32 -4.016 -6.228 1.678 1.00 1.34 C ATOM 450 OH TYR A 32 -3.607 -7.080 2.677 1.00 1.75 O ATOM 451 H TYR A 32 -6.140 -2.668 -3.960 1.00 0.82 H ATOM 452 HA TYR A 32 -6.141 -5.215 -2.452 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.346 -3.230 -1.966 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.687 -2.680 -0.997 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.479 -5.597 -1.581 1.00 0.82 H ATOM 456 HD2 TYR A 32 -6.062 -3.607 1.160 1.00 0.82 H ATOM 457 HE1 TYR A 32 -2.764 -7.128 0.200 1.00 0.82 H ATOM 458 HE2 TYR A 32 -5.355 -5.140 2.942 1.00 0.82 H ATOM 459 HH TYR A 32 -4.184 -7.847 2.700 1.00 1.97 H ATOM 460 N PHE A 33 -8.117 -4.304 -0.921 1.00 0.48 N ATOM 461 CA PHE A 33 -9.505 -4.170 -0.474 1.00 0.54 C ATOM 462 C PHE A 33 -9.915 -2.710 -0.316 1.00 0.56 C ATOM 463 O PHE A 33 -9.735 -2.117 0.749 1.00 1.24 O ATOM 464 CB PHE A 33 -9.693 -4.906 0.852 1.00 0.64 C ATOM 465 CG PHE A 33 -9.323 -6.358 0.779 1.00 1.00 C ATOM 466 CD1 PHE A 33 -10.144 -7.263 0.125 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.166 -6.822 1.381 1.00 1.38 C ATOM 468 CE1 PHE A 33 -9.815 -8.603 0.071 1.00 1.63 C ATOM 469 CE2 PHE A 33 -7.831 -8.160 1.326 1.00 1.86 C ATOM 470 CZ PHE A 33 -8.620 -9.040 0.616 1.00 1.96 C ATOM 471 H PHE A 33 -7.510 -4.863 -0.401 1.00 0.82 H ATOM 472 HA PHE A 33 -10.139 -4.636 -1.218 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.082 -4.431 1.611 1.00 0.82 H ATOM 474 HB3 PHE A 33 -10.733 -4.840 1.150 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.051 -6.916 -0.351 1.00 0.82 H ATOM 476 HD2 PHE A 33 -7.544 -6.138 1.941 1.00 0.82 H ATOM 477 HE1 PHE A 33 -10.463 -9.299 -0.441 1.00 0.82 H ATOM 478 HE2 PHE A 33 -6.898 -8.498 1.753 1.00 0.82 H ATOM 479 HZ PHE A 33 -8.359 -10.087 0.576 1.00 2.36 H ATOM 480 N LEU A 34 -10.489 -2.154 -1.385 1.00 0.56 N ATOM 481 CA LEU A 34 -10.895 -0.751 -1.431 1.00 0.53 C ATOM 482 C LEU A 34 -9.696 0.163 -1.211 1.00 0.43 C ATOM 483 O LEU A 34 -9.818 1.239 -0.629 1.00 0.49 O ATOM 484 CB LEU A 34 -11.990 -0.462 -0.401 1.00 0.63 C ATOM 485 CG LEU A 34 -13.298 -1.229 -0.610 1.00 0.92 C ATOM 486 CD1 LEU A 34 -14.295 -0.890 0.484 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.889 -0.921 -1.977 1.00 1.57 C ATOM 488 H LEU A 34 -10.617 -2.695 -2.197 1.00 0.82 H ATOM 489 HA LEU A 34 -11.277 -0.557 -2.419 1.00 0.60 H ATOM 490 HB2 LEU A 34 -11.609 -0.707 0.576 1.00 0.82 H ATOM 491 HB3 LEU A 34 -12.214 0.598 -0.426 1.00 0.82 H ATOM 492 HG LEU A 34 -13.098 -2.290 -0.562 1.00 1.52 H ATOM 493 HD11 LEU A 34 -13.873 -1.139 1.448 1.00 0.82 H ATOM 494 HD12 LEU A 34 -15.203 -1.459 0.337 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.525 0.167 0.456 1.00 0.82 H ATOM 496 HD21 LEU A 34 -13.231 -1.288 -2.749 1.00 0.82 H ATOM 497 HD22 LEU A 34 -14.017 0.147 -2.090 1.00 0.82 H ATOM 498 HD23 LEU A 34 -14.852 -1.407 -2.076 1.00 0.82 H ATOM 499 N GLY A 35 -8.539 -0.277 -1.680 1.00 0.34 N ATOM 500 CA GLY A 35 -7.334 0.508 -1.539 1.00 0.34 C ATOM 501 C GLY A 35 -6.276 0.083 -2.527 1.00 0.28 C ATOM 502 O GLY A 35 -6.485 -0.859 -3.297 1.00 0.33 O ATOM 503 H GLY A 35 -8.493 -1.146 -2.141 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.565 1.553 -1.719 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.962 0.409 -0.543 1.00 0.82 H ATOM 506 N ILE A 36 -5.140 0.757 -2.514 1.00 0.24 N ATOM 507 CA ILE A 36 -4.079 0.447 -3.453 1.00 0.23 C ATOM 508 C ILE A 36 -2.765 0.164 -2.723 1.00 0.22 C ATOM 509 O ILE A 36 -2.392 0.863 -1.778 1.00 0.26 O ATOM 510 CB ILE A 36 -3.890 1.584 -4.487 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.873 1.178 -5.555 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.468 2.880 -3.808 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.719 2.203 -6.655 1.00 0.37 C ATOM 514 H ILE A 36 -5.014 1.497 -1.878 1.00 0.82 H ATOM 515 HA ILE A 36 -4.357 -0.448 -4.005 1.00 0.25 H ATOM 516 HB ILE A 36 -4.844 1.758 -4.963 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.903 1.040 -5.102 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.187 0.250 -6.013 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.488 2.772 -3.382 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.168 3.119 -3.022 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.464 3.687 -4.522 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.653 2.286 -7.191 1.00 0.82 H ATOM 523 HD12 ILE A 36 -1.952 1.893 -7.338 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.465 3.162 -6.245 1.00 0.82 H ATOM 525 N CYS A 37 -2.088 -0.888 -3.148 1.00 0.24 N ATOM 526 CA CYS A 37 -0.799 -1.255 -2.586 1.00 0.27 C ATOM 527 C CYS A 37 0.314 -0.721 -3.482 1.00 0.24 C ATOM 528 O CYS A 37 0.488 -1.188 -4.609 1.00 0.33 O ATOM 529 CB CYS A 37 -0.699 -2.779 -2.448 1.00 0.37 C ATOM 530 SG CYS A 37 0.823 -3.367 -1.635 1.00 1.11 S ATOM 531 H CYS A 37 -2.444 -1.423 -3.893 1.00 0.82 H ATOM 532 HA CYS A 37 -0.704 -0.816 -1.597 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.535 -3.131 -1.862 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.745 -3.225 -3.425 1.00 0.82 H ATOM 535 N CYS A 38 1.046 0.268 -2.993 1.00 0.23 N ATOM 536 CA CYS A 38 2.061 0.935 -3.795 1.00 0.25 C ATOM 537 C CYS A 38 3.458 0.514 -3.368 1.00 0.20 C ATOM 538 O CYS A 38 3.840 0.691 -2.211 1.00 0.21 O ATOM 539 CB CYS A 38 1.910 2.449 -3.666 1.00 0.35 C ATOM 540 SG CYS A 38 0.258 3.066 -4.117 1.00 1.14 S ATOM 541 H CYS A 38 0.856 0.613 -2.088 1.00 0.82 H ATOM 542 HA CYS A 38 1.916 0.674 -4.838 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.096 2.741 -2.641 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.628 2.933 -4.309 1.00 0.82 H ATOM 545 N TYR A 39 4.220 -0.031 -4.304 1.00 0.21 N ATOM 546 CA TYR A 39 5.569 -0.491 -4.015 1.00 0.21 C ATOM 547 C TYR A 39 6.567 0.073 -5.024 1.00 0.25 C ATOM 548 O TYR A 39 6.187 0.449 -6.136 1.00 0.29 O ATOM 549 CB TYR A 39 5.626 -2.023 -4.004 1.00 0.24 C ATOM 550 CG TYR A 39 5.088 -2.680 -5.253 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.883 -2.803 -6.380 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.784 -3.158 -5.311 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.401 -3.382 -7.530 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.291 -3.737 -6.463 1.00 0.41 C ATOM 555 CZ TYR A 39 4.096 -3.925 -7.524 1.00 0.46 C ATOM 556 OH TYR A 39 3.621 -4.422 -8.721 1.00 0.57 O ATOM 557 H TYR A 39 3.869 -0.145 -5.218 1.00 0.82 H ATOM 558 HA TYR A 39 5.821 -0.143 -3.038 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.645 -2.350 -3.874 1.00 0.82 H ATOM 560 HB3 TYR A 39 5.051 -2.384 -3.176 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.881 -2.385 -6.372 1.00 0.82 H ATOM 562 HD2 TYR A 39 3.148 -3.071 -4.441 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.053 -3.529 -8.378 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.298 -4.069 -6.483 1.00 0.82 H ATOM 565 HH TYR A 39 3.848 -5.352 -8.795 1.00 1.15 H ATOM 566 N PRO A 40 7.859 0.149 -4.662 1.00 0.28 N ATOM 567 CA PRO A 40 8.363 -0.252 -3.338 1.00 0.27 C ATOM 568 C PRO A 40 7.822 0.634 -2.219 1.00 0.31 C ATOM 569 O PRO A 40 7.481 1.795 -2.448 1.00 0.48 O ATOM 570 CB PRO A 40 9.883 -0.079 -3.455 1.00 0.45 C ATOM 571 CG PRO A 40 10.160 0.008 -4.915 1.00 0.46 C ATOM 572 CD PRO A 40 8.942 0.630 -5.526 1.00 0.36 C ATOM 573 HA PRO A 40 8.140 -1.283 -3.122 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.209 0.821 -2.947 1.00 0.82 H ATOM 575 HB3 PRO A 40 10.374 -0.936 -3.019 1.00 0.82 H ATOM 576 HG2 PRO A 40 11.026 0.629 -5.089 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.319 -0.981 -5.319 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.012 1.708 -5.495 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.813 0.286 -6.543 1.00 0.82 H ATOM 580 N VAL A 41 7.711 0.065 -1.023 1.00 0.32 N ATOM 581 CA VAL A 41 7.246 0.810 0.141 1.00 0.50 C ATOM 582 C VAL A 41 8.183 1.979 0.471 1.00 0.62 C ATOM 583 O VAL A 41 9.225 1.801 1.106 1.00 0.74 O ATOM 584 CB VAL A 41 7.072 -0.117 1.372 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.331 -0.930 1.640 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.680 0.684 2.606 1.00 1.13 C ATOM 587 H VAL A 41 7.969 -0.877 -0.929 1.00 0.82 H ATOM 588 HA VAL A 41 6.265 1.207 -0.101 1.00 0.69 H ATOM 589 HB VAL A 41 6.298 -0.806 1.176 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.539 -1.575 0.804 1.00 0.82 H ATOM 591 HG12 VAL A 41 8.183 -1.540 2.520 1.00 0.82 H ATOM 592 HG13 VAL A 41 9.168 -0.279 1.807 1.00 0.82 H ATOM 593 HG21 VAL A 41 7.555 0.899 3.209 1.00 0.82 H ATOM 594 HG22 VAL A 41 5.981 0.110 3.193 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.218 1.616 2.322 1.00 0.82 H ATOM 596 N ASP A 42 7.802 3.160 -0.011 1.00 0.94 N ATOM 597 CA ASP A 42 8.517 4.412 0.252 1.00 1.29 C ATOM 598 C ASP A 42 9.961 4.357 -0.243 1.00 1.78 C ATOM 599 O ASP A 42 10.205 4.768 -1.393 1.00 2.52 O ATOM 600 CB ASP A 42 8.479 4.766 1.743 1.00 2.07 C ATOM 601 CG ASP A 42 8.985 6.170 2.009 1.00 2.59 C ATOM 602 OD1 ASP A 42 8.339 7.143 1.570 1.00 2.92 O ATOM 603 OD2 ASP A 42 10.036 6.307 2.674 1.00 3.08 O ATOM 604 OXT ASP A 42 10.851 3.910 0.515 1.00 2.26 O ATOM 605 H ASP A 42 6.987 3.210 -0.524 1.00 0.82 H ATOM 606 HA ASP A 42 8.003 5.187 -0.300 1.00 1.56 H ATOM 607 HB2 ASP A 42 7.459 4.701 2.093 1.00 0.82 H ATOM 608 HB3 ASP A 42 9.089 4.066 2.298 1.00 0.82 H TER 609 ASP A 42