ATOM 1 N GLY A 1 6.556 8.762 -0.267 1.00 0.00 N ATOM 2 CA GLY A 1 5.785 9.885 -0.769 1.00 0.00 C ATOM 3 C GLY A 1 5.166 9.613 -2.129 1.00 0.00 C ATOM 4 O GLY A 1 4.848 10.543 -2.867 1.00 0.00 O ATOM 5 H1 GLY A 1 6.236 8.264 0.510 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.996 10.106 -0.066 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.433 10.744 -0.848 1.00 0.00 H ATOM 8 N SER A 2 4.991 8.342 -2.458 1.00 0.00 N ATOM 9 CA SER A 2 4.404 7.960 -3.730 1.00 0.00 C ATOM 10 C SER A 2 3.674 6.623 -3.588 1.00 0.00 C ATOM 11 O SER A 2 3.294 6.230 -2.482 1.00 0.00 O ATOM 12 CB SER A 2 5.499 7.873 -4.803 1.00 0.00 C ATOM 13 OG SER A 2 4.943 7.805 -6.108 1.00 0.00 O ATOM 14 H SER A 2 5.265 7.639 -1.830 1.00 0.00 H ATOM 15 HA SER A 2 3.691 8.720 -4.011 1.00 0.00 H ATOM 16 HB2 SER A 2 6.130 8.748 -4.741 1.00 0.00 H ATOM 17 HB3 SER A 2 6.095 6.989 -4.633 1.00 0.00 H ATOM 18 HG SER A 2 5.213 8.581 -6.608 1.00 0.00 H ATOM 19 N LEU A 3 3.490 5.927 -4.699 1.00 0.00 N ATOM 20 CA LEU A 3 2.815 4.638 -4.694 1.00 0.00 C ATOM 21 C LEU A 3 3.771 3.537 -4.256 1.00 0.00 C ATOM 22 O LEU A 3 4.874 3.420 -4.781 1.00 0.00 O ATOM 23 CB LEU A 3 2.252 4.324 -6.082 1.00 0.00 C ATOM 24 CG LEU A 3 1.246 5.343 -6.624 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.773 4.938 -8.011 1.00 0.00 C ATOM 26 CD2 LEU A 3 0.062 5.483 -5.676 1.00 0.00 C ATOM 27 H LEU A 3 3.826 6.290 -5.550 1.00 0.00 H ATOM 28 HA LEU A 3 2.000 4.695 -3.987 1.00 0.00 H ATOM 29 HB2 LEU A 3 3.079 4.262 -6.776 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.767 3.360 -6.040 1.00 0.00 H ATOM 31 HG LEU A 3 1.728 6.307 -6.704 1.00 0.00 H ATOM 32 HD11 LEU A 3 1.513 4.300 -8.471 1.00 0.00 H ATOM 33 HD12 LEU A 3 0.633 5.822 -8.615 1.00 0.00 H ATOM 34 HD13 LEU A 3 -0.163 4.405 -7.930 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.549 6.318 -5.986 1.00 0.00 H ATOM 36 HD22 LEU A 3 0.423 5.653 -4.672 1.00 0.00 H ATOM 37 HD23 LEU A 3 -0.526 4.578 -5.700 1.00 0.00 H ATOM 38 N CYS A 4 3.341 2.736 -3.292 1.00 0.00 N ATOM 39 CA CYS A 4 4.161 1.642 -2.785 1.00 0.00 C ATOM 40 C CYS A 4 4.193 0.481 -3.772 1.00 0.00 C ATOM 41 O CYS A 4 5.261 0.024 -4.176 1.00 0.00 O ATOM 42 CB CYS A 4 3.619 1.167 -1.435 1.00 0.00 C ATOM 43 SG CYS A 4 4.281 -0.431 -0.867 1.00 0.00 S ATOM 44 H CYS A 4 2.447 2.881 -2.910 1.00 0.00 H ATOM 45 HA CYS A 4 5.165 2.014 -2.650 1.00 0.00 H ATOM 46 HB2 CYS A 4 3.860 1.903 -0.683 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.546 1.072 -1.502 1.00 0.00 H ATOM 48 N GLY A 5 3.015 0.008 -4.153 1.00 0.00 N ATOM 49 CA GLY A 5 2.928 -1.099 -5.080 1.00 0.00 C ATOM 50 C GLY A 5 1.906 -2.118 -4.632 1.00 0.00 C ATOM 51 O GLY A 5 1.162 -2.666 -5.445 1.00 0.00 O ATOM 52 H GLY A 5 2.198 0.408 -3.797 1.00 0.00 H ATOM 53 HA2 GLY A 5 2.648 -0.722 -6.054 1.00 0.00 H ATOM 54 HA3 GLY A 5 3.893 -1.578 -5.151 1.00 0.00 H ATOM 55 N ASP A 6 1.867 -2.365 -3.330 1.00 0.00 N ATOM 56 CA ASP A 6 0.932 -3.327 -2.761 1.00 0.00 C ATOM 57 C ASP A 6 -0.396 -2.663 -2.464 1.00 0.00 C ATOM 58 O ASP A 6 -0.454 -1.474 -2.130 1.00 0.00 O ATOM 59 CB ASP A 6 1.471 -3.928 -1.459 1.00 0.00 C ATOM 60 CG ASP A 6 2.810 -4.608 -1.616 1.00 0.00 C ATOM 61 OD1 ASP A 6 2.921 -5.522 -2.457 1.00 0.00 O ATOM 62 OD2 ASP A 6 3.744 -4.232 -0.878 1.00 0.00 O ATOM 63 H ASP A 6 2.488 -1.895 -2.736 1.00 0.00 H ATOM 64 HA ASP A 6 0.782 -4.117 -3.480 1.00 0.00 H ATOM 65 HB2 ASP A 6 1.577 -3.141 -0.729 1.00 0.00 H ATOM 66 HB3 ASP A 6 0.760 -4.654 -1.091 1.00 0.00 H ATOM 67 N THR A 7 -1.462 -3.434 -2.576 1.00 0.00 N ATOM 68 CA THR A 7 -2.794 -2.935 -2.309 1.00 0.00 C ATOM 69 C THR A 7 -3.225 -3.292 -0.891 1.00 0.00 C ATOM 70 O THR A 7 -2.973 -4.397 -0.410 1.00 0.00 O ATOM 71 CB THR A 7 -3.808 -3.487 -3.319 1.00 0.00 C ATOM 72 OG1 THR A 7 -3.635 -4.901 -3.463 1.00 0.00 O ATOM 73 CG2 THR A 7 -3.645 -2.812 -4.673 1.00 0.00 C ATOM 74 H THR A 7 -1.348 -4.372 -2.836 1.00 0.00 H ATOM 75 HA THR A 7 -2.770 -1.858 -2.405 1.00 0.00 H ATOM 76 HB THR A 7 -4.801 -3.283 -2.947 1.00 0.00 H ATOM 77 HG1 THR A 7 -3.216 -5.090 -4.308 1.00 0.00 H ATOM 78 HG21 THR A 7 -3.078 -1.901 -4.556 1.00 0.00 H ATOM 79 HG22 THR A 7 -4.620 -2.581 -5.079 1.00 0.00 H ATOM 80 HG23 THR A 7 -3.124 -3.478 -5.346 1.00 0.00 H ATOM 81 N CYS A 8 -3.867 -2.352 -0.224 1.00 0.00 N ATOM 82 CA CYS A 8 -4.321 -2.565 1.144 1.00 0.00 C ATOM 83 C CYS A 8 -5.750 -3.090 1.165 1.00 0.00 C ATOM 84 O CYS A 8 -6.197 -3.663 2.154 1.00 0.00 O ATOM 85 CB CYS A 8 -4.210 -1.268 1.951 1.00 0.00 C ATOM 86 SG CYS A 8 -4.597 -1.438 3.724 1.00 0.00 S ATOM 87 H CYS A 8 -4.038 -1.489 -0.660 1.00 0.00 H ATOM 88 HA CYS A 8 -3.680 -3.307 1.587 1.00 0.00 H ATOM 89 HB2 CYS A 8 -3.201 -0.893 1.873 1.00 0.00 H ATOM 90 HB3 CYS A 8 -4.889 -0.538 1.535 1.00 0.00 H ATOM 91 N PHE A 9 -6.469 -2.888 0.068 1.00 0.00 N ATOM 92 CA PHE A 9 -7.849 -3.340 -0.022 1.00 0.00 C ATOM 93 C PHE A 9 -7.922 -4.867 -0.049 1.00 0.00 C ATOM 94 O PHE A 9 -8.926 -5.452 0.345 1.00 0.00 O ATOM 95 CB PHE A 9 -8.552 -2.710 -1.239 1.00 0.00 C ATOM 96 CG PHE A 9 -8.294 -3.367 -2.570 1.00 0.00 C ATOM 97 CD1 PHE A 9 -9.010 -4.491 -2.963 1.00 0.00 C ATOM 98 CD2 PHE A 9 -7.364 -2.838 -3.442 1.00 0.00 C ATOM 99 CE1 PHE A 9 -8.791 -5.074 -4.195 1.00 0.00 C ATOM 100 CE2 PHE A 9 -7.142 -3.414 -4.678 1.00 0.00 C ATOM 101 CZ PHE A 9 -7.855 -4.534 -5.055 1.00 0.00 C ATOM 102 H PHE A 9 -6.065 -2.424 -0.690 1.00 0.00 H ATOM 103 HA PHE A 9 -8.350 -3.000 0.872 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.611 -2.730 -1.074 1.00 0.00 H ATOM 105 HB3 PHE A 9 -8.237 -1.679 -1.320 1.00 0.00 H ATOM 106 HD1 PHE A 9 -9.741 -4.914 -2.289 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.803 -1.966 -3.145 1.00 0.00 H ATOM 108 HE1 PHE A 9 -9.351 -5.951 -4.485 1.00 0.00 H ATOM 109 HE2 PHE A 9 -6.411 -2.988 -5.350 1.00 0.00 H ATOM 110 HZ PHE A 9 -7.684 -4.986 -6.021 1.00 0.00 H ATOM 111 N VAL A 10 -6.848 -5.506 -0.509 1.00 0.00 N ATOM 112 CA VAL A 10 -6.796 -6.962 -0.567 1.00 0.00 C ATOM 113 C VAL A 10 -6.470 -7.539 0.805 1.00 0.00 C ATOM 114 O VAL A 10 -7.219 -8.353 1.343 1.00 0.00 O ATOM 115 CB VAL A 10 -5.749 -7.461 -1.589 1.00 0.00 C ATOM 116 CG1 VAL A 10 -5.682 -8.982 -1.599 1.00 0.00 C ATOM 117 CG2 VAL A 10 -6.065 -6.938 -2.979 1.00 0.00 C ATOM 118 H VAL A 10 -6.072 -4.987 -0.801 1.00 0.00 H ATOM 119 HA VAL A 10 -7.768 -7.316 -0.873 1.00 0.00 H ATOM 120 HB VAL A 10 -4.781 -7.082 -1.296 1.00 0.00 H ATOM 121 HG11 VAL A 10 -6.273 -9.374 -0.783 1.00 0.00 H ATOM 122 HG12 VAL A 10 -4.657 -9.298 -1.484 1.00 0.00 H ATOM 123 HG13 VAL A 10 -6.072 -9.353 -2.535 1.00 0.00 H ATOM 124 HG21 VAL A 10 -5.414 -6.106 -3.207 1.00 0.00 H ATOM 125 HG22 VAL A 10 -7.094 -6.611 -3.017 1.00 0.00 H ATOM 126 HG23 VAL A 10 -5.911 -7.724 -3.703 1.00 0.00 H ATOM 127 N LEU A 11 -5.349 -7.109 1.365 1.00 0.00 N ATOM 128 CA LEU A 11 -4.925 -7.577 2.676 1.00 0.00 C ATOM 129 C LEU A 11 -4.072 -6.516 3.361 1.00 0.00 C ATOM 130 O LEU A 11 -4.434 -5.995 4.414 1.00 0.00 O ATOM 131 CB LEU A 11 -4.144 -8.896 2.538 1.00 0.00 C ATOM 132 CG LEU A 11 -4.082 -9.786 3.791 1.00 0.00 C ATOM 133 CD1 LEU A 11 -3.172 -9.190 4.856 1.00 0.00 C ATOM 134 CD2 LEU A 11 -5.479 -10.014 4.352 1.00 0.00 C ATOM 135 H LEU A 11 -4.801 -6.455 0.890 1.00 0.00 H ATOM 136 HA LEU A 11 -5.807 -7.750 3.270 1.00 0.00 H ATOM 137 HB2 LEU A 11 -4.596 -9.470 1.742 1.00 0.00 H ATOM 138 HB3 LEU A 11 -3.131 -8.656 2.248 1.00 0.00 H ATOM 139 HG LEU A 11 -3.676 -10.749 3.515 1.00 0.00 H ATOM 140 HD11 LEU A 11 -2.157 -9.157 4.486 1.00 0.00 H ATOM 141 HD12 LEU A 11 -3.211 -9.800 5.746 1.00 0.00 H ATOM 142 HD13 LEU A 11 -3.501 -8.189 5.091 1.00 0.00 H ATOM 143 HD21 LEU A 11 -6.214 -9.736 3.611 1.00 0.00 H ATOM 144 HD22 LEU A 11 -5.613 -9.410 5.238 1.00 0.00 H ATOM 145 HD23 LEU A 11 -5.599 -11.057 4.606 1.00 0.00 H ATOM 146 N GLY A 12 -2.934 -6.208 2.757 1.00 0.00 N ATOM 147 CA GLY A 12 -2.039 -5.221 3.321 1.00 0.00 C ATOM 148 C GLY A 12 -0.635 -5.342 2.766 1.00 0.00 C ATOM 149 O GLY A 12 -0.191 -6.438 2.427 1.00 0.00 O ATOM 150 H GLY A 12 -2.694 -6.663 1.925 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.421 -4.234 3.099 1.00 0.00 H ATOM 152 HA3 GLY A 12 -2.004 -5.351 4.392 1.00 0.00 H ATOM 153 N CYS A 13 0.054 -4.216 2.672 1.00 0.00 N ATOM 154 CA CYS A 13 1.420 -4.179 2.162 1.00 0.00 C ATOM 155 C CYS A 13 2.398 -4.780 3.172 1.00 0.00 C ATOM 156 O CYS A 13 2.280 -4.544 4.375 1.00 0.00 O ATOM 157 CB CYS A 13 1.798 -2.735 1.839 1.00 0.00 C ATOM 158 SG CYS A 13 0.809 -1.500 2.753 1.00 0.00 S ATOM 159 H CYS A 13 -0.362 -3.378 2.963 1.00 0.00 H ATOM 160 HA CYS A 13 1.453 -4.763 1.255 1.00 0.00 H ATOM 161 HB2 CYS A 13 2.837 -2.577 2.089 1.00 0.00 H ATOM 162 HB3 CYS A 13 1.652 -2.559 0.784 1.00 0.00 H ATOM 163 N ASN A 14 3.348 -5.572 2.683 1.00 0.00 N ATOM 164 CA ASN A 14 4.325 -6.216 3.543 1.00 0.00 C ATOM 165 C ASN A 14 5.434 -5.252 3.962 1.00 0.00 C ATOM 166 O ASN A 14 6.003 -5.392 5.046 1.00 0.00 O ATOM 167 CB ASN A 14 4.929 -7.446 2.860 1.00 0.00 C ATOM 168 CG ASN A 14 5.724 -7.105 1.615 1.00 0.00 C ATOM 169 OD1 ASN A 14 5.177 -6.618 0.636 1.00 0.00 O ATOM 170 ND2 ASN A 14 7.024 -7.358 1.647 1.00 0.00 N ATOM 171 H ASN A 14 3.387 -5.738 1.719 1.00 0.00 H ATOM 172 HA ASN A 14 3.803 -6.537 4.426 1.00 0.00 H ATOM 173 HB2 ASN A 14 5.586 -7.943 3.553 1.00 0.00 H ATOM 174 HB3 ASN A 14 4.133 -8.121 2.582 1.00 0.00 H ATOM 175 HD21 ASN A 14 7.400 -7.748 2.461 1.00 0.00 H ATOM 176 HD22 ASN A 14 7.554 -7.139 0.854 1.00 0.00 H ATOM 177 N ASP A 15 5.753 -4.289 3.102 1.00 0.00 N ATOM 178 CA ASP A 15 6.807 -3.322 3.403 1.00 0.00 C ATOM 179 C ASP A 15 6.381 -2.430 4.568 1.00 0.00 C ATOM 180 O ASP A 15 5.304 -1.834 4.543 1.00 0.00 O ATOM 181 CB ASP A 15 7.126 -2.466 2.173 1.00 0.00 C ATOM 182 CG ASP A 15 8.437 -1.705 2.302 1.00 0.00 C ATOM 183 OD1 ASP A 15 8.662 -1.057 3.344 1.00 0.00 O ATOM 184 OD2 ASP A 15 9.241 -1.733 1.346 1.00 0.00 O ATOM 185 H ASP A 15 5.274 -4.231 2.246 1.00 0.00 H ATOM 186 HA ASP A 15 7.690 -3.872 3.690 1.00 0.00 H ATOM 187 HB2 ASP A 15 7.189 -3.106 1.305 1.00 0.00 H ATOM 188 HB3 ASP A 15 6.330 -1.750 2.026 1.00 0.00 H ATOM 189 N SER A 16 7.230 -2.356 5.586 1.00 0.00 N ATOM 190 CA SER A 16 6.954 -1.558 6.779 1.00 0.00 C ATOM 191 C SER A 16 6.976 -0.058 6.485 1.00 0.00 C ATOM 192 O SER A 16 6.502 0.745 7.289 1.00 0.00 O ATOM 193 CB SER A 16 7.967 -1.895 7.877 1.00 0.00 C ATOM 194 OG SER A 16 7.668 -1.214 9.084 1.00 0.00 O ATOM 195 H SER A 16 8.064 -2.862 5.540 1.00 0.00 H ATOM 196 HA SER A 16 5.969 -1.823 7.124 1.00 0.00 H ATOM 197 HB2 SER A 16 7.948 -2.959 8.066 1.00 0.00 H ATOM 198 HB3 SER A 16 8.956 -1.607 7.551 1.00 0.00 H ATOM 199 HG SER A 16 7.155 -0.422 8.883 1.00 0.00 H ATOM 200 N SER A 17 7.530 0.315 5.345 1.00 0.00 N ATOM 201 CA SER A 17 7.616 1.716 4.961 1.00 0.00 C ATOM 202 C SER A 17 6.358 2.131 4.205 1.00 0.00 C ATOM 203 O SER A 17 6.096 3.319 4.007 1.00 0.00 O ATOM 204 CB SER A 17 8.848 1.943 4.087 1.00 0.00 C ATOM 205 OG SER A 17 9.895 1.058 4.450 1.00 0.00 O ATOM 206 H SER A 17 7.899 -0.372 4.742 1.00 0.00 H ATOM 207 HA SER A 17 7.701 2.308 5.860 1.00 0.00 H ATOM 208 HB2 SER A 17 8.589 1.772 3.053 1.00 0.00 H ATOM 209 HB3 SER A 17 9.192 2.960 4.210 1.00 0.00 H ATOM 210 HG SER A 17 9.683 0.169 4.125 1.00 0.00 H ATOM 211 N CYS A 18 5.587 1.142 3.784 1.00 0.00 N ATOM 212 CA CYS A 18 4.361 1.394 3.051 1.00 0.00 C ATOM 213 C CYS A 18 3.188 1.555 4.002 1.00 0.00 C ATOM 214 O CYS A 18 2.898 0.668 4.802 1.00 0.00 O ATOM 215 CB CYS A 18 4.080 0.249 2.080 1.00 0.00 C ATOM 216 SG CYS A 18 5.347 0.044 0.791 1.00 0.00 S ATOM 217 H CYS A 18 5.847 0.215 3.977 1.00 0.00 H ATOM 218 HA CYS A 18 4.488 2.308 2.491 1.00 0.00 H ATOM 219 HB2 CYS A 18 4.023 -0.677 2.633 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.135 0.427 1.587 1.00 0.00 H ATOM 221 N SER A 19 2.499 2.676 3.899 1.00 0.00 N ATOM 222 CA SER A 19 1.347 2.918 4.737 1.00 0.00 C ATOM 223 C SER A 19 0.124 2.321 4.067 1.00 0.00 C ATOM 224 O SER A 19 -0.088 2.509 2.862 1.00 0.00 O ATOM 225 CB SER A 19 1.146 4.408 4.961 1.00 0.00 C ATOM 226 OG SER A 19 2.381 5.102 4.887 1.00 0.00 O ATOM 227 H SER A 19 2.758 3.349 3.226 1.00 0.00 H ATOM 228 HA SER A 19 1.510 2.428 5.685 1.00 0.00 H ATOM 229 HB2 SER A 19 0.476 4.788 4.210 1.00 0.00 H ATOM 230 HB3 SER A 19 0.716 4.567 5.939 1.00 0.00 H ATOM 231 HG SER A 19 3.103 4.491 5.066 1.00 0.00 H ATOM 232 N CYS A 20 -0.662 1.600 4.839 1.00 0.00 N ATOM 233 CA CYS A 20 -1.861 0.962 4.320 1.00 0.00 C ATOM 234 C CYS A 20 -2.917 2.007 3.998 1.00 0.00 C ATOM 235 O CYS A 20 -3.290 2.813 4.852 1.00 0.00 O ATOM 236 CB CYS A 20 -2.406 -0.055 5.325 1.00 0.00 C ATOM 237 SG CYS A 20 -2.783 -1.687 4.602 1.00 0.00 S ATOM 238 H CYS A 20 -0.430 1.493 5.779 1.00 0.00 H ATOM 239 HA CYS A 20 -1.592 0.446 3.409 1.00 0.00 H ATOM 240 HB2 CYS A 20 -1.677 -0.203 6.108 1.00 0.00 H ATOM 241 HB3 CYS A 20 -3.317 0.332 5.758 1.00 0.00 H ATOM 242 N ASN A 21 -3.385 1.989 2.765 1.00 0.00 N ATOM 243 CA ASN A 21 -4.388 2.916 2.306 1.00 0.00 C ATOM 244 C ASN A 21 -5.181 2.241 1.204 1.00 0.00 C ATOM 245 O ASN A 21 -4.678 1.341 0.530 1.00 0.00 O ATOM 246 CB ASN A 21 -3.739 4.205 1.791 1.00 0.00 C ATOM 247 CG ASN A 21 -4.676 5.399 1.855 1.00 0.00 C ATOM 248 OD1 ASN A 21 -5.787 5.367 1.336 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.229 6.466 2.498 1.00 0.00 N ATOM 250 H ASN A 21 -3.049 1.326 2.135 1.00 0.00 H ATOM 251 HA ASN A 21 -5.046 3.144 3.132 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.867 4.425 2.388 1.00 0.00 H ATOM 253 HB3 ASN A 21 -3.439 4.063 0.763 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.333 6.429 2.890 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.813 7.249 2.552 1.00 0.00 H ATOM 256 N TYR A 22 -6.408 2.652 1.028 1.00 0.00 N ATOM 257 CA TYR A 22 -7.257 2.076 0.005 1.00 0.00 C ATOM 258 C TYR A 22 -7.257 2.953 -1.238 1.00 0.00 C ATOM 259 O TYR A 22 -7.391 4.170 -1.151 1.00 0.00 O ATOM 260 CB TYR A 22 -8.686 1.881 0.523 1.00 0.00 C ATOM 261 CG TYR A 22 -8.850 0.696 1.456 1.00 0.00 C ATOM 262 CD1 TYR A 22 -7.983 0.492 2.524 1.00 0.00 C ATOM 263 CD2 TYR A 22 -9.877 -0.219 1.264 1.00 0.00 C ATOM 264 CE1 TYR A 22 -8.134 -0.589 3.371 1.00 0.00 C ATOM 265 CE2 TYR A 22 -10.036 -1.302 2.109 1.00 0.00 C ATOM 266 CZ TYR A 22 -9.162 -1.482 3.159 1.00 0.00 C ATOM 267 OH TYR A 22 -9.317 -2.559 4.000 1.00 0.00 O ATOM 268 H TYR A 22 -6.752 3.366 1.597 1.00 0.00 H ATOM 269 HA TYR A 22 -6.844 1.114 -0.259 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.990 2.767 1.060 1.00 0.00 H ATOM 271 HB3 TYR A 22 -9.347 1.734 -0.319 1.00 0.00 H ATOM 272 HD1 TYR A 22 -7.179 1.194 2.689 1.00 0.00 H ATOM 273 HD2 TYR A 22 -10.559 -0.076 0.440 1.00 0.00 H ATOM 274 HE1 TYR A 22 -7.450 -0.730 4.195 1.00 0.00 H ATOM 275 HE2 TYR A 22 -10.840 -2.002 1.942 1.00 0.00 H ATOM 276 HH TYR A 22 -8.593 -3.179 3.866 1.00 0.00 H ATOM 277 N PRO A 23 -7.094 2.340 -2.417 1.00 0.00 N ATOM 278 CA PRO A 23 -6.932 0.897 -2.551 1.00 0.00 C ATOM 279 C PRO A 23 -5.475 0.422 -2.444 1.00 0.00 C ATOM 280 O PRO A 23 -5.217 -0.732 -2.095 1.00 0.00 O ATOM 281 CB PRO A 23 -7.479 0.637 -3.952 1.00 0.00 C ATOM 282 CG PRO A 23 -7.194 1.887 -4.724 1.00 0.00 C ATOM 283 CD PRO A 23 -7.071 3.015 -3.725 1.00 0.00 C ATOM 284 HA PRO A 23 -7.533 0.364 -1.828 1.00 0.00 H ATOM 285 HB2 PRO A 23 -6.975 -0.216 -4.383 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.539 0.443 -3.896 1.00 0.00 H ATOM 287 HG2 PRO A 23 -6.269 1.774 -5.269 1.00 0.00 H ATOM 288 HG3 PRO A 23 -8.006 2.083 -5.409 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.140 3.544 -3.866 1.00 0.00 H ATOM 290 HD3 PRO A 23 -7.907 3.694 -3.820 1.00 0.00 H ATOM 291 N ILE A 24 -4.534 1.301 -2.770 1.00 0.00 N ATOM 292 CA ILE A 24 -3.111 0.955 -2.740 1.00 0.00 C ATOM 293 C ILE A 24 -2.376 1.617 -1.575 1.00 0.00 C ATOM 294 O ILE A 24 -2.825 2.620 -1.028 1.00 0.00 O ATOM 295 CB ILE A 24 -2.388 1.329 -4.062 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.215 2.853 -4.212 1.00 0.00 C ATOM 297 CG2 ILE A 24 -3.134 0.756 -5.259 1.00 0.00 C ATOM 298 CD1 ILE A 24 -3.496 3.614 -4.494 1.00 0.00 C ATOM 299 H ILE A 24 -4.802 2.201 -3.049 1.00 0.00 H ATOM 300 HA ILE A 24 -3.043 -0.116 -2.618 1.00 0.00 H ATOM 301 HB ILE A 24 -1.409 0.871 -4.040 1.00 0.00 H ATOM 302 HG12 ILE A 24 -1.797 3.248 -3.299 1.00 0.00 H ATOM 303 HG13 ILE A 24 -1.529 3.048 -5.024 1.00 0.00 H ATOM 304 HG21 ILE A 24 -3.999 1.367 -5.471 1.00 0.00 H ATOM 305 HG22 ILE A 24 -3.450 -0.252 -5.037 1.00 0.00 H ATOM 306 HG23 ILE A 24 -2.481 0.746 -6.120 1.00 0.00 H ATOM 307 HD11 ILE A 24 -4.343 2.967 -4.331 1.00 0.00 H ATOM 308 HD12 ILE A 24 -3.494 3.954 -5.519 1.00 0.00 H ATOM 309 HD13 ILE A 24 -3.561 4.466 -3.833 1.00 0.00 H ATOM 310 N CYS A 25 -1.231 1.048 -1.218 1.00 0.00 N ATOM 311 CA CYS A 25 -0.413 1.571 -0.131 1.00 0.00 C ATOM 312 C CYS A 25 0.517 2.662 -0.642 1.00 0.00 C ATOM 313 O CYS A 25 0.905 2.663 -1.814 1.00 0.00 O ATOM 314 CB CYS A 25 0.427 0.455 0.490 1.00 0.00 C ATOM 315 SG CYS A 25 -0.522 -0.819 1.378 1.00 0.00 S ATOM 316 H CYS A 25 -0.921 0.252 -1.706 1.00 0.00 H ATOM 317 HA CYS A 25 -1.069 1.984 0.619 1.00 0.00 H ATOM 318 HB2 CYS A 25 0.983 -0.041 -0.292 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.124 0.892 1.192 1.00 0.00 H ATOM 320 N VAL A 26 0.881 3.585 0.239 1.00 0.00 N ATOM 321 CA VAL A 26 1.772 4.678 -0.130 1.00 0.00 C ATOM 322 C VAL A 26 3.144 4.500 0.514 1.00 0.00 C ATOM 323 O VAL A 26 3.248 4.077 1.663 1.00 0.00 O ATOM 324 CB VAL A 26 1.186 6.055 0.254 1.00 0.00 C ATOM 325 CG1 VAL A 26 -0.034 6.371 -0.598 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.830 6.107 1.733 1.00 0.00 C ATOM 327 H VAL A 26 0.547 3.526 1.167 1.00 0.00 H ATOM 328 HA VAL A 26 1.891 4.651 -1.204 1.00 0.00 H ATOM 329 HB VAL A 26 1.937 6.808 0.060 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.391 7.363 -0.361 1.00 0.00 H ATOM 331 HG12 VAL A 26 -0.811 5.650 -0.395 1.00 0.00 H ATOM 332 HG13 VAL A 26 0.236 6.325 -1.643 1.00 0.00 H ATOM 333 HG21 VAL A 26 -0.158 6.525 1.851 1.00 0.00 H ATOM 334 HG22 VAL A 26 1.546 6.722 2.255 1.00 0.00 H ATOM 335 HG23 VAL A 26 0.848 5.107 2.142 1.00 0.00 H ATOM 336 N LYS A 27 4.189 4.815 -0.236 1.00 0.00 N ATOM 337 CA LYS A 27 5.556 4.691 0.254 1.00 0.00 C ATOM 338 C LYS A 27 6.457 5.703 -0.436 1.00 0.00 C ATOM 339 O LYS A 27 6.268 5.993 -1.616 1.00 0.00 O ATOM 340 CB LYS A 27 6.095 3.280 0.010 1.00 0.00 C ATOM 341 CG LYS A 27 7.510 3.077 0.527 1.00 0.00 C ATOM 342 CD LYS A 27 8.099 1.760 0.054 1.00 0.00 C ATOM 343 CE LYS A 27 9.547 1.616 0.485 1.00 0.00 C ATOM 344 NZ LYS A 27 10.130 0.330 0.029 1.00 0.00 N ATOM 345 H LYS A 27 4.041 5.146 -1.153 1.00 0.00 H ATOM 346 HA LYS A 27 5.551 4.891 1.315 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.448 2.569 0.503 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.090 3.084 -1.051 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.132 3.884 0.170 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.493 3.085 1.607 1.00 0.00 H ATOM 351 HD2 LYS A 27 7.525 0.948 0.476 1.00 0.00 H ATOM 352 HD3 LYS A 27 8.046 1.720 -1.024 1.00 0.00 H ATOM 353 HE2 LYS A 27 10.118 2.430 0.061 1.00 0.00 H ATOM 354 HE3 LYS A 27 9.597 1.664 1.561 1.00 0.00 H ATOM 355 HZ1 LYS A 27 11.162 0.350 0.130 1.00 0.00 H ATOM 356 HZ2 LYS A 27 9.890 0.163 -0.966 1.00 0.00 H ATOM 357 HZ3 LYS A 27 9.750 -0.463 0.604 1.00 0.00 H ATOM 358 N ASP A 28 7.433 6.222 0.309 1.00 0.00 N ATOM 359 CA ASP A 28 8.399 7.197 -0.208 1.00 0.00 C ATOM 360 C ASP A 28 7.695 8.393 -0.844 1.00 0.00 C ATOM 361 O ASP A 28 8.168 8.968 -1.824 1.00 0.00 O ATOM 362 CB ASP A 28 9.348 6.537 -1.219 1.00 0.00 C ATOM 363 CG ASP A 28 10.127 5.380 -0.618 1.00 0.00 C ATOM 364 OD1 ASP A 28 10.794 5.586 0.417 1.00 0.00 O ATOM 365 OD2 ASP A 28 10.065 4.261 -1.174 1.00 0.00 O ATOM 366 H ASP A 28 7.521 5.928 1.239 1.00 0.00 H ATOM 367 HA ASP A 28 8.981 7.552 0.630 1.00 0.00 H ATOM 368 HB2 ASP A 28 8.773 6.162 -2.053 1.00 0.00 H ATOM 369 HB3 ASP A 28 10.053 7.274 -1.576 1.00 0.00 H