ATOM 1 N THR A 1 -8.283 7.527 1.440 1.00 0.00 N ATOM 2 CA THR A 1 -8.064 6.052 1.470 1.00 0.00 C ATOM 3 C THR A 1 -7.332 5.613 0.200 1.00 0.00 C ATOM 4 O THR A 1 -7.181 6.382 -0.730 1.00 0.00 O ATOM 5 CB THR A 1 -9.398 5.314 1.554 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.386 6.336 1.464 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.607 4.667 2.924 1.00 0.00 C ATOM 8 H1 THR A 1 -8.590 7.814 0.489 1.00 0.00 H ATOM 9 H2 THR A 1 -9.016 7.782 2.133 1.00 0.00 H ATOM 10 H3 THR A 1 -7.396 8.015 1.680 1.00 0.00 H ATOM 11 HA THR A 1 -7.464 5.800 2.322 1.00 0.00 H ATOM 12 HB THR A 1 -9.501 4.599 0.769 1.00 0.00 H ATOM 13 HG1 THR A 1 -11.083 6.022 0.881 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.752 4.055 3.174 1.00 0.00 H ATOM 15 HG22 THR A 1 -9.729 5.433 3.674 1.00 0.00 H ATOM 16 HG23 THR A 1 -10.491 4.048 2.901 1.00 0.00 H ATOM 17 N GLN A 2 -6.892 4.377 0.195 1.00 0.00 N ATOM 18 CA GLN A 2 -6.170 3.841 -1.000 1.00 0.00 C ATOM 19 C GLN A 2 -7.012 2.741 -1.658 1.00 0.00 C ATOM 20 O GLN A 2 -7.721 2.021 -0.987 1.00 0.00 O ATOM 21 CB GLN A 2 -4.826 3.263 -0.546 1.00 0.00 C ATOM 22 CG GLN A 2 -3.944 2.991 -1.766 1.00 0.00 C ATOM 23 CD GLN A 2 -3.201 4.273 -2.153 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.137 4.561 -1.651 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.732 5.067 -3.038 1.00 0.00 N ATOM 26 H GLN A 2 -7.040 3.801 0.975 1.00 0.00 H ATOM 27 HA GLN A 2 -6.004 4.637 -1.708 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.331 3.969 0.105 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.990 2.344 -0.007 1.00 0.00 H ATOM 30 HG2 GLN A 2 -3.223 2.221 -1.530 1.00 0.00 H ATOM 31 HG3 GLN A 2 -4.551 2.666 -2.594 1.00 0.00 H ATOM 32 HE21 GLN A 2 -4.589 4.842 -3.443 1.00 0.00 H ATOM 33 HE22 GLN A 2 -3.269 5.890 -3.300 1.00 0.00 H ATOM 34 N SER A 3 -6.913 2.630 -2.955 1.00 0.00 N ATOM 35 CA SER A 3 -7.723 1.596 -3.662 1.00 0.00 C ATOM 36 C SER A 3 -6.936 0.301 -3.876 1.00 0.00 C ATOM 37 O SER A 3 -5.727 0.265 -3.752 1.00 0.00 O ATOM 38 CB SER A 3 -8.145 2.145 -5.010 1.00 0.00 C ATOM 39 OG SER A 3 -7.869 3.535 -4.925 1.00 0.00 O ATOM 40 H SER A 3 -6.315 3.219 -3.459 1.00 0.00 H ATOM 41 HA SER A 3 -8.596 1.377 -3.088 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.568 1.696 -5.787 1.00 0.00 H ATOM 43 HB3 SER A 3 -9.198 1.980 -5.178 1.00 0.00 H ATOM 44 HG SER A 3 -7.646 3.847 -5.805 1.00 0.00 H ATOM 45 N HIS A 4 -7.661 -0.734 -4.197 1.00 0.00 N ATOM 46 CA HIS A 4 -7.028 -2.060 -4.442 1.00 0.00 C ATOM 47 C HIS A 4 -5.772 -1.895 -5.322 1.00 0.00 C ATOM 48 O HIS A 4 -5.622 -0.904 -6.008 1.00 0.00 O ATOM 49 CB HIS A 4 -8.076 -2.928 -5.164 1.00 0.00 C ATOM 50 CG HIS A 4 -7.600 -4.376 -5.312 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.047 -5.182 -6.161 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.679 -5.102 -4.572 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.514 -6.330 -6.038 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.628 -6.371 -5.047 1.00 0.00 N ATOM 55 H HIS A 4 -8.632 -0.640 -4.274 1.00 0.00 H ATOM 56 HA HIS A 4 -6.757 -2.506 -3.498 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.999 -2.920 -4.599 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.265 -2.520 -6.146 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.726 -4.956 -6.834 1.00 0.00 H ATOM 60 HD2 HIS A 4 -6.108 -4.727 -3.736 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.759 -7.175 -6.662 1.00 0.00 H ATOM 62 N TYR A 5 -4.897 -2.869 -5.279 1.00 0.00 N ATOM 63 CA TYR A 5 -3.645 -2.775 -6.099 1.00 0.00 C ATOM 64 C TYR A 5 -2.981 -1.394 -5.925 1.00 0.00 C ATOM 65 O TYR A 5 -2.176 -0.996 -6.743 1.00 0.00 O ATOM 66 CB TYR A 5 -3.988 -2.947 -7.585 1.00 0.00 C ATOM 67 CG TYR A 5 -4.413 -4.378 -7.895 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.488 -5.389 -7.872 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.722 -4.673 -8.211 1.00 0.00 C ATOM 70 CE1 TYR A 5 -3.859 -6.689 -8.159 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.099 -5.969 -8.500 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.169 -6.988 -8.477 1.00 0.00 C ATOM 73 OH TYR A 5 -5.540 -8.282 -8.775 1.00 0.00 O ATOM 74 H TYR A 5 -5.060 -3.655 -4.718 1.00 0.00 H ATOM 75 HA TYR A 5 -2.954 -3.547 -5.794 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.785 -2.274 -7.856 1.00 0.00 H ATOM 77 HB3 TYR A 5 -3.116 -2.721 -8.173 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.458 -5.159 -7.637 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.456 -3.883 -8.235 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.120 -7.475 -8.136 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.129 -6.186 -8.750 1.00 0.00 H ATOM 82 HH TYR A 5 -5.984 -8.274 -9.628 1.00 0.00 H ATOM 83 N GLY A 6 -3.324 -0.697 -4.866 1.00 0.00 N ATOM 84 CA GLY A 6 -2.735 0.666 -4.656 1.00 0.00 C ATOM 85 C GLY A 6 -1.526 0.652 -3.697 1.00 0.00 C ATOM 86 O GLY A 6 -1.408 -0.208 -2.854 1.00 0.00 O ATOM 87 H GLY A 6 -3.961 -1.065 -4.219 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.424 1.029 -5.611 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.495 1.336 -4.244 1.00 0.00 H ATOM 90 N GLN A 7 -0.659 1.632 -3.857 1.00 0.00 N ATOM 91 CA GLN A 7 0.550 1.719 -2.976 1.00 0.00 C ATOM 92 C GLN A 7 0.198 2.292 -1.601 1.00 0.00 C ATOM 93 O GLN A 7 -0.070 3.470 -1.478 1.00 0.00 O ATOM 94 CB GLN A 7 1.560 2.651 -3.628 1.00 0.00 C ATOM 95 CG GLN A 7 2.710 2.865 -2.645 1.00 0.00 C ATOM 96 CD GLN A 7 3.945 3.343 -3.396 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.880 3.736 -4.543 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.088 3.321 -2.785 1.00 0.00 N ATOM 99 H GLN A 7 -0.802 2.303 -4.556 1.00 0.00 H ATOM 100 HA GLN A 7 0.986 0.750 -2.858 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.930 2.209 -4.540 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.091 3.598 -3.855 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.430 3.604 -1.908 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.937 1.936 -2.147 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.140 3.003 -1.860 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.895 3.621 -3.248 1.00 0.00 H ATOM 107 N CYS A 8 0.215 1.462 -0.586 1.00 0.00 N ATOM 108 CA CYS A 8 -0.104 1.972 0.760 1.00 0.00 C ATOM 109 C CYS A 8 1.162 2.391 1.493 1.00 0.00 C ATOM 110 O CYS A 8 1.116 3.212 2.378 1.00 0.00 O ATOM 111 CB CYS A 8 -0.777 0.872 1.561 1.00 0.00 C ATOM 112 SG CYS A 8 -0.106 -0.803 1.434 1.00 0.00 S ATOM 113 H CYS A 8 0.426 0.521 -0.709 1.00 0.00 H ATOM 114 HA CYS A 8 -0.766 2.822 0.676 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.724 1.151 2.585 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.814 0.840 1.288 1.00 0.00 H ATOM 117 N GLY A 9 2.273 1.821 1.116 1.00 0.00 N ATOM 118 CA GLY A 9 3.528 2.177 1.820 1.00 0.00 C ATOM 119 C GLY A 9 4.757 2.039 0.919 1.00 0.00 C ATOM 120 O GLY A 9 4.657 2.073 -0.293 1.00 0.00 O ATOM 121 H GLY A 9 2.279 1.178 0.378 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.439 3.190 2.139 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.662 1.530 2.694 1.00 0.00 H ATOM 124 N GLY A 10 5.888 1.873 1.549 1.00 0.00 N ATOM 125 CA GLY A 10 7.150 1.752 0.793 1.00 0.00 C ATOM 126 C GLY A 10 8.042 2.958 1.090 1.00 0.00 C ATOM 127 O GLY A 10 7.613 4.087 0.955 1.00 0.00 O ATOM 128 H GLY A 10 5.899 1.829 2.526 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.633 0.857 1.113 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.957 1.711 -0.281 1.00 0.00 H ATOM 131 N ILE A 11 9.256 2.697 1.500 1.00 0.00 N ATOM 132 CA ILE A 11 10.178 3.822 1.820 1.00 0.00 C ATOM 133 C ILE A 11 10.029 4.944 0.801 1.00 0.00 C ATOM 134 O ILE A 11 9.789 4.708 -0.366 1.00 0.00 O ATOM 135 CB ILE A 11 11.618 3.312 1.813 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.906 2.646 3.167 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.577 4.493 1.611 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.175 1.795 3.069 1.00 0.00 C ATOM 139 H ILE A 11 9.555 1.768 1.597 1.00 0.00 H ATOM 140 HA ILE A 11 9.935 4.204 2.800 1.00 0.00 H ATOM 141 HB ILE A 11 11.744 2.602 1.016 1.00 0.00 H ATOM 142 HG12 ILE A 11 12.040 3.407 3.921 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.073 2.019 3.444 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.235 5.343 2.181 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.566 4.223 1.942 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.615 4.758 0.564 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.629 1.919 2.100 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.873 2.107 3.828 1.00 0.00 H ATOM 149 HD13 ILE A 11 12.928 0.752 3.214 1.00 0.00 H ATOM 150 N GLY A 12 10.174 6.140 1.268 1.00 0.00 N ATOM 151 CA GLY A 12 10.035 7.305 0.360 1.00 0.00 C ATOM 152 C GLY A 12 8.558 7.580 0.002 1.00 0.00 C ATOM 153 O GLY A 12 8.261 8.510 -0.720 1.00 0.00 O ATOM 154 H GLY A 12 10.398 6.268 2.217 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.438 8.152 0.867 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.595 7.127 -0.564 1.00 0.00 H ATOM 157 N TYR A 13 7.668 6.768 0.510 1.00 0.00 N ATOM 158 CA TYR A 13 6.220 6.990 0.203 1.00 0.00 C ATOM 159 C TYR A 13 5.578 7.890 1.269 1.00 0.00 C ATOM 160 O TYR A 13 5.243 7.441 2.348 1.00 0.00 O ATOM 161 CB TYR A 13 5.500 5.640 0.174 1.00 0.00 C ATOM 162 CG TYR A 13 4.047 5.850 -0.256 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.739 6.172 -1.564 1.00 0.00 C ATOM 164 CD2 TYR A 13 3.023 5.720 0.657 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.423 6.358 -1.948 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.717 5.906 0.272 1.00 0.00 C ATOM 167 CZ TYR A 13 1.402 6.223 -1.028 1.00 0.00 C ATOM 168 OH TYR A 13 0.084 6.395 -1.402 1.00 0.00 O ATOM 169 H TYR A 13 7.943 6.017 1.080 1.00 0.00 H ATOM 170 HA TYR A 13 6.135 7.468 -0.762 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.989 4.978 -0.526 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.519 5.196 1.157 1.00 0.00 H ATOM 173 HD1 TYR A 13 4.531 6.279 -2.291 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.247 5.473 1.686 1.00 0.00 H ATOM 175 HE1 TYR A 13 2.192 6.611 -2.973 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.936 5.799 0.994 1.00 0.00 H ATOM 177 HH TYR A 13 -0.472 6.017 -0.707 1.00 0.00 H ATOM 178 N SER A 14 5.413 9.140 0.933 1.00 0.00 N ATOM 179 CA SER A 14 4.805 10.093 1.904 1.00 0.00 C ATOM 180 C SER A 14 3.303 10.220 1.657 1.00 0.00 C ATOM 181 O SER A 14 2.799 11.305 1.444 1.00 0.00 O ATOM 182 CB SER A 14 5.459 11.466 1.718 1.00 0.00 C ATOM 183 OG SER A 14 5.131 11.829 0.385 1.00 0.00 O ATOM 184 H SER A 14 5.678 9.447 0.047 1.00 0.00 H ATOM 185 HA SER A 14 4.976 9.737 2.909 1.00 0.00 H ATOM 186 HB2 SER A 14 5.046 12.182 2.412 1.00 0.00 H ATOM 187 HB3 SER A 14 6.530 11.400 1.835 1.00 0.00 H ATOM 188 HG SER A 14 4.195 11.665 0.256 1.00 0.00 H ATOM 189 N GLY A 15 2.625 9.104 1.686 1.00 0.00 N ATOM 190 CA GLY A 15 1.152 9.120 1.457 1.00 0.00 C ATOM 191 C GLY A 15 0.415 8.254 2.500 1.00 0.00 C ATOM 192 O GLY A 15 1.031 7.546 3.276 1.00 0.00 O ATOM 193 H GLY A 15 3.089 8.257 1.847 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.824 10.129 1.535 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.928 8.733 0.458 1.00 0.00 H ATOM 196 N PRO A 16 -0.903 8.337 2.488 1.00 0.00 N ATOM 197 CA PRO A 16 -1.731 7.566 3.414 1.00 0.00 C ATOM 198 C PRO A 16 -1.472 6.079 3.244 1.00 0.00 C ATOM 199 O PRO A 16 -0.958 5.658 2.239 1.00 0.00 O ATOM 200 CB PRO A 16 -3.180 7.888 3.024 1.00 0.00 C ATOM 201 CG PRO A 16 -3.126 8.818 1.783 1.00 0.00 C ATOM 202 CD PRO A 16 -1.649 9.179 1.544 1.00 0.00 C ATOM 203 HA PRO A 16 -1.530 7.871 4.428 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.706 6.977 2.781 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.681 8.387 3.841 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.521 8.300 0.924 1.00 0.00 H ATOM 207 HG3 PRO A 16 -3.703 9.710 1.965 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.363 8.952 0.530 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.477 10.223 1.760 1.00 0.00 H ATOM 210 N THR A 17 -1.850 5.316 4.220 1.00 0.00 N ATOM 211 CA THR A 17 -1.604 3.844 4.136 1.00 0.00 C ATOM 212 C THR A 17 -2.872 3.064 4.478 1.00 0.00 C ATOM 213 O THR A 17 -2.818 1.901 4.821 1.00 0.00 O ATOM 214 CB THR A 17 -0.481 3.485 5.113 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.003 3.800 6.403 1.00 0.00 O ATOM 216 CG2 THR A 17 0.730 4.408 4.928 1.00 0.00 C ATOM 217 H THR A 17 -2.305 5.700 4.996 1.00 0.00 H ATOM 218 HA THR A 17 -1.300 3.587 3.131 1.00 0.00 H ATOM 219 HB THR A 17 -0.197 2.450 5.047 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.429 3.406 7.063 1.00 0.00 H ATOM 221 HG21 THR A 17 0.701 4.861 3.942 1.00 0.00 H ATOM 222 HG22 THR A 17 0.712 5.185 5.676 1.00 0.00 H ATOM 223 HG23 THR A 17 1.641 3.838 5.029 1.00 0.00 H ATOM 224 N VAL A 18 -3.988 3.725 4.375 1.00 0.00 N ATOM 225 CA VAL A 18 -5.273 3.037 4.660 1.00 0.00 C ATOM 226 C VAL A 18 -5.753 2.315 3.399 1.00 0.00 C ATOM 227 O VAL A 18 -6.043 2.941 2.400 1.00 0.00 O ATOM 228 CB VAL A 18 -6.320 4.075 5.076 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.533 3.349 5.659 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.728 5.003 6.142 1.00 0.00 C ATOM 231 H VAL A 18 -3.981 4.671 4.117 1.00 0.00 H ATOM 232 HA VAL A 18 -5.127 2.319 5.456 1.00 0.00 H ATOM 233 HB VAL A 18 -6.622 4.654 4.215 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.812 2.531 5.012 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.290 2.962 6.637 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.363 4.036 5.745 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.857 5.505 5.747 1.00 0.00 H ATOM 238 HG22 VAL A 18 -6.461 5.741 6.432 1.00 0.00 H ATOM 239 HG23 VAL A 18 -5.443 4.427 7.009 1.00 0.00 H ATOM 240 N CYS A 19 -5.825 1.014 3.466 1.00 0.00 N ATOM 241 CA CYS A 19 -6.276 0.246 2.267 1.00 0.00 C ATOM 242 C CYS A 19 -7.802 0.200 2.215 1.00 0.00 C ATOM 243 O CYS A 19 -8.454 0.118 3.237 1.00 0.00 O ATOM 244 CB CYS A 19 -5.734 -1.172 2.343 1.00 0.00 C ATOM 245 SG CYS A 19 -3.996 -1.453 1.886 1.00 0.00 S ATOM 246 H CYS A 19 -5.599 0.550 4.299 1.00 0.00 H ATOM 247 HA CYS A 19 -5.906 0.713 1.392 1.00 0.00 H ATOM 248 HB2 CYS A 19 -5.859 -1.505 3.344 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.344 -1.800 1.711 1.00 0.00 H ATOM 250 N ALA A 20 -8.345 0.253 1.027 1.00 0.00 N ATOM 251 CA ALA A 20 -9.828 0.213 0.909 1.00 0.00 C ATOM 252 C ALA A 20 -10.385 -0.986 1.671 1.00 0.00 C ATOM 253 O ALA A 20 -9.652 -1.864 2.089 1.00 0.00 O ATOM 254 CB ALA A 20 -10.222 0.088 -0.561 1.00 0.00 C ATOM 255 H ALA A 20 -7.784 0.320 0.224 1.00 0.00 H ATOM 256 HA ALA A 20 -10.244 1.122 1.320 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.769 0.884 -1.132 1.00 0.00 H ATOM 258 HB2 ALA A 20 -9.889 -0.862 -0.947 1.00 0.00 H ATOM 259 HB3 ALA A 20 -11.298 0.152 -0.651 1.00 0.00 H ATOM 260 N SER A 21 -11.673 -1.003 1.825 1.00 0.00 N ATOM 261 CA SER A 21 -12.307 -2.126 2.553 1.00 0.00 C ATOM 262 C SER A 21 -12.161 -3.428 1.761 1.00 0.00 C ATOM 263 O SER A 21 -12.227 -3.433 0.549 1.00 0.00 O ATOM 264 CB SER A 21 -13.785 -1.811 2.738 1.00 0.00 C ATOM 265 OG SER A 21 -14.347 -1.995 1.445 1.00 0.00 O ATOM 266 H SER A 21 -12.223 -0.277 1.463 1.00 0.00 H ATOM 267 HA SER A 21 -11.835 -2.237 3.517 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.234 -2.492 3.443 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.919 -0.789 3.058 1.00 0.00 H ATOM 270 HG SER A 21 -14.888 -1.228 1.246 1.00 0.00 H ATOM 271 N GLY A 22 -11.967 -4.503 2.468 1.00 0.00 N ATOM 272 CA GLY A 22 -11.817 -5.809 1.783 1.00 0.00 C ATOM 273 C GLY A 22 -10.351 -6.069 1.399 1.00 0.00 C ATOM 274 O GLY A 22 -9.973 -7.190 1.124 1.00 0.00 O ATOM 275 H GLY A 22 -11.921 -4.448 3.445 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.150 -6.567 2.460 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.427 -5.832 0.874 1.00 0.00 H ATOM 278 N THR A 23 -9.565 -5.021 1.394 1.00 0.00 N ATOM 279 CA THR A 23 -8.120 -5.174 1.031 1.00 0.00 C ATOM 280 C THR A 23 -7.233 -4.863 2.229 1.00 0.00 C ATOM 281 O THR A 23 -7.693 -4.371 3.237 1.00 0.00 O ATOM 282 CB THR A 23 -7.789 -4.203 -0.103 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.711 -3.127 0.054 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.108 -4.818 -1.460 1.00 0.00 C ATOM 285 H THR A 23 -9.922 -4.137 1.631 1.00 0.00 H ATOM 286 HA THR A 23 -7.929 -6.183 0.704 1.00 0.00 H ATOM 287 HB THR A 23 -6.772 -3.860 -0.060 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.579 -3.440 -0.211 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.142 -5.130 -1.484 1.00 0.00 H ATOM 290 HG22 THR A 23 -7.937 -4.092 -2.240 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.473 -5.677 -1.627 1.00 0.00 H ATOM 292 N THR A 24 -5.975 -5.160 2.089 1.00 0.00 N ATOM 293 CA THR A 24 -5.030 -4.892 3.208 1.00 0.00 C ATOM 294 C THR A 24 -3.674 -4.463 2.661 1.00 0.00 C ATOM 295 O THR A 24 -3.353 -4.724 1.521 1.00 0.00 O ATOM 296 CB THR A 24 -4.864 -6.164 4.040 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.255 -7.224 3.172 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.854 -6.203 5.200 1.00 0.00 C ATOM 299 H THR A 24 -5.651 -5.557 1.248 1.00 0.00 H ATOM 300 HA THR A 24 -5.427 -4.104 3.825 1.00 0.00 H ATOM 301 HB THR A 24 -3.856 -6.290 4.384 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.570 -7.330 2.507 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.740 -5.316 5.804 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.862 -6.247 4.817 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.668 -7.075 5.811 1.00 0.00 H ATOM 306 N CYS A 25 -2.899 -3.823 3.490 1.00 0.00 N ATOM 307 CA CYS A 25 -1.563 -3.357 3.021 1.00 0.00 C ATOM 308 C CYS A 25 -0.548 -4.497 3.032 1.00 0.00 C ATOM 309 O CYS A 25 -0.230 -5.042 4.071 1.00 0.00 O ATOM 310 CB CYS A 25 -1.068 -2.237 3.928 1.00 0.00 C ATOM 311 SG CYS A 25 0.357 -1.281 3.348 1.00 0.00 S ATOM 312 H CYS A 25 -3.191 -3.656 4.411 1.00 0.00 H ATOM 313 HA CYS A 25 -1.656 -2.982 2.014 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.884 -1.546 4.087 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.811 -2.665 4.884 1.00 0.00 H ATOM 316 N GLN A 26 -0.067 -4.826 1.866 1.00 0.00 N ATOM 317 CA GLN A 26 0.946 -5.913 1.748 1.00 0.00 C ATOM 318 C GLN A 26 2.277 -5.319 1.275 1.00 0.00 C ATOM 319 O GLN A 26 2.308 -4.501 0.377 1.00 0.00 O ATOM 320 CB GLN A 26 0.452 -6.944 0.731 1.00 0.00 C ATOM 321 CG GLN A 26 -0.951 -7.409 1.137 1.00 0.00 C ATOM 322 CD GLN A 26 -1.153 -8.860 0.699 1.00 0.00 C ATOM 323 OE1 GLN A 26 -0.513 -9.338 -0.218 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.034 -9.594 1.325 1.00 0.00 N ATOM 325 H GLN A 26 -0.374 -4.356 1.065 1.00 0.00 H ATOM 326 HA GLN A 26 1.086 -6.381 2.707 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.417 -6.499 -0.252 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.124 -7.790 0.715 1.00 0.00 H ATOM 329 HG2 GLN A 26 -1.063 -7.341 2.209 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.693 -6.786 0.661 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.552 -9.211 2.064 1.00 0.00 H ATOM 332 HE22 GLN A 26 -2.175 -10.525 1.056 1.00 0.00 H ATOM 333 N VAL A 27 3.345 -5.740 1.886 1.00 0.00 N ATOM 334 CA VAL A 27 4.677 -5.193 1.494 1.00 0.00 C ATOM 335 C VAL A 27 5.233 -5.933 0.278 1.00 0.00 C ATOM 336 O VAL A 27 5.237 -7.147 0.237 1.00 0.00 O ATOM 337 CB VAL A 27 5.637 -5.366 2.672 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.045 -4.937 2.249 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.169 -4.483 3.829 1.00 0.00 C ATOM 340 H VAL A 27 3.277 -6.410 2.595 1.00 0.00 H ATOM 341 HA VAL A 27 4.575 -4.144 1.256 1.00 0.00 H ATOM 342 HB VAL A 27 5.649 -6.399 2.984 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.000 -3.989 1.736 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.674 -4.839 3.122 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.469 -5.679 1.589 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.093 -4.397 3.811 1.00 0.00 H ATOM 347 HG22 VAL A 27 5.474 -4.922 4.769 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.606 -3.501 3.737 1.00 0.00 H ATOM 349 N LEU A 28 5.696 -5.184 -0.693 1.00 0.00 N ATOM 350 CA LEU A 28 6.265 -5.839 -1.902 1.00 0.00 C ATOM 351 C LEU A 28 7.786 -5.920 -1.718 1.00 0.00 C ATOM 352 O LEU A 28 8.385 -6.971 -1.823 1.00 0.00 O ATOM 353 CB LEU A 28 5.979 -4.979 -3.140 1.00 0.00 C ATOM 354 CG LEU A 28 5.909 -5.885 -4.397 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.519 -6.533 -4.473 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.092 -5.061 -5.676 1.00 0.00 C ATOM 357 H LEU A 28 5.669 -4.208 -0.624 1.00 0.00 H ATOM 358 HA LEU A 28 5.857 -6.824 -2.013 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.056 -4.411 -3.025 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.791 -4.286 -3.248 1.00 0.00 H ATOM 361 HG LEU A 28 6.667 -6.643 -4.340 1.00 0.00 H ATOM 362 HD11 LEU A 28 3.760 -5.775 -4.345 1.00 0.00 H ATOM 363 HD12 LEU A 28 4.391 -6.998 -5.439 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.410 -7.279 -3.707 1.00 0.00 H ATOM 365 HD21 LEU A 28 6.894 -4.359 -5.559 1.00 0.00 H ATOM 366 HD22 LEU A 28 6.320 -5.721 -6.499 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.176 -4.529 -5.894 1.00 0.00 H ATOM 368 N ASN A 29 8.363 -4.776 -1.447 1.00 0.00 N ATOM 369 CA ASN A 29 9.838 -4.694 -1.216 1.00 0.00 C ATOM 370 C ASN A 29 10.102 -3.524 -0.222 1.00 0.00 C ATOM 371 O ASN A 29 9.182 -2.802 0.109 1.00 0.00 O ATOM 372 CB ASN A 29 10.536 -4.433 -2.560 1.00 0.00 C ATOM 373 CG ASN A 29 9.889 -5.280 -3.660 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.354 -6.359 -3.972 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.822 -4.840 -4.279 1.00 0.00 N ATOM 376 H ASN A 29 7.821 -3.963 -1.393 1.00 0.00 H ATOM 377 HA ASN A 29 10.175 -5.626 -0.792 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.461 -3.387 -2.818 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.567 -4.710 -2.487 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.426 -3.966 -4.040 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.413 -5.381 -4.987 1.00 0.00 H ATOM 382 N PRO A 30 11.344 -3.337 0.247 1.00 0.00 N ATOM 383 CA PRO A 30 11.628 -2.252 1.202 1.00 0.00 C ATOM 384 C PRO A 30 11.537 -0.880 0.531 1.00 0.00 C ATOM 385 O PRO A 30 12.128 0.080 0.987 1.00 0.00 O ATOM 386 CB PRO A 30 13.071 -2.509 1.676 1.00 0.00 C ATOM 387 CG PRO A 30 13.524 -3.854 1.030 1.00 0.00 C ATOM 388 CD PRO A 30 12.520 -4.164 -0.091 1.00 0.00 C ATOM 389 HA PRO A 30 10.942 -2.307 2.031 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.714 -1.708 1.345 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.102 -2.574 2.754 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.518 -3.754 0.622 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.510 -4.643 1.767 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.935 -3.854 -1.034 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.271 -5.208 -0.111 1.00 0.00 H ATOM 396 N TYR A 31 10.795 -0.820 -0.538 1.00 0.00 N ATOM 397 CA TYR A 31 10.631 0.468 -1.251 1.00 0.00 C ATOM 398 C TYR A 31 9.294 0.482 -1.984 1.00 0.00 C ATOM 399 O TYR A 31 9.095 1.250 -2.906 1.00 0.00 O ATOM 400 CB TYR A 31 11.762 0.612 -2.267 1.00 0.00 C ATOM 401 CG TYR A 31 13.064 0.963 -1.539 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.410 2.280 -1.317 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.910 -0.033 -1.100 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.585 2.596 -0.664 1.00 0.00 C ATOM 405 CE2 TYR A 31 15.087 0.281 -0.447 1.00 0.00 C ATOM 406 CZ TYR A 31 15.433 1.598 -0.224 1.00 0.00 C ATOM 407 OH TYR A 31 16.608 1.913 0.426 1.00 0.00 O ATOM 408 H TYR A 31 10.366 -1.623 -0.884 1.00 0.00 H ATOM 409 HA TYR A 31 10.662 1.277 -0.544 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.891 -0.323 -2.794 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.525 1.392 -2.973 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.756 3.070 -1.656 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.648 -1.069 -1.265 1.00 0.00 H ATOM 414 HE1 TYR A 31 14.844 3.632 -0.496 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.741 -0.510 -0.110 1.00 0.00 H ATOM 416 HH TYR A 31 16.451 2.693 0.962 1.00 0.00 H ATOM 417 N TYR A 32 8.398 -0.371 -1.555 1.00 0.00 N ATOM 418 CA TYR A 32 7.071 -0.431 -2.225 1.00 0.00 C ATOM 419 C TYR A 32 6.119 -1.376 -1.491 1.00 0.00 C ATOM 420 O TYR A 32 6.467 -2.502 -1.199 1.00 0.00 O ATOM 421 CB TYR A 32 7.268 -0.977 -3.632 1.00 0.00 C ATOM 422 CG TYR A 32 5.967 -0.835 -4.416 1.00 0.00 C ATOM 423 CD1 TYR A 32 5.499 0.389 -4.843 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.253 -1.942 -4.700 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.313 0.463 -5.547 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.104 -1.897 -5.372 1.00 0.00 C ATOM 427 CZ TYR A 32 3.599 -0.691 -5.821 1.00 0.00 C ATOM 428 OH TYR A 32 2.417 -0.639 -6.532 1.00 0.00 O ATOM 429 H TYR A 32 8.599 -0.964 -0.800 1.00 0.00 H ATOM 430 HA TYR A 32 6.639 0.557 -2.270 1.00 0.00 H ATOM 431 HB2 TYR A 32 8.031 -0.460 -4.127 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.542 -2.020 -3.575 1.00 0.00 H ATOM 433 HD1 TYR A 32 6.058 1.289 -4.626 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.609 -2.852 -4.410 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.944 1.420 -5.882 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.576 -2.823 -5.533 1.00 0.00 H ATOM 437 HH TYR A 32 2.613 -0.291 -7.407 1.00 0.00 H ATOM 438 N SER A 33 4.936 -0.896 -1.209 1.00 0.00 N ATOM 439 CA SER A 33 3.927 -1.768 -0.534 1.00 0.00 C ATOM 440 C SER A 33 2.565 -1.574 -1.190 1.00 0.00 C ATOM 441 O SER A 33 2.025 -0.490 -1.189 1.00 0.00 O ATOM 442 CB SER A 33 3.825 -1.403 0.934 1.00 0.00 C ATOM 443 OG SER A 33 5.076 -1.797 1.481 1.00 0.00 O ATOM 444 H SER A 33 4.716 0.036 -1.429 1.00 0.00 H ATOM 445 HA SER A 33 4.224 -2.801 -0.634 1.00 0.00 H ATOM 446 HB2 SER A 33 3.677 -0.340 1.056 1.00 0.00 H ATOM 447 HB3 SER A 33 3.021 -1.957 1.396 1.00 0.00 H ATOM 448 HG SER A 33 5.532 -1.006 1.779 1.00 0.00 H ATOM 449 N GLN A 34 2.038 -2.634 -1.727 1.00 0.00 N ATOM 450 CA GLN A 34 0.716 -2.534 -2.426 1.00 0.00 C ATOM 451 C GLN A 34 -0.450 -3.014 -1.547 1.00 0.00 C ATOM 452 O GLN A 34 -0.261 -3.762 -0.612 1.00 0.00 O ATOM 453 CB GLN A 34 0.778 -3.405 -3.679 1.00 0.00 C ATOM 454 CG GLN A 34 -0.340 -2.995 -4.637 1.00 0.00 C ATOM 455 CD GLN A 34 -0.221 -3.811 -5.924 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.012 -5.003 -5.897 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.373 -3.209 -7.070 1.00 0.00 N ATOM 458 H GLN A 34 2.511 -3.494 -1.678 1.00 0.00 H ATOM 459 HA GLN A 34 0.542 -1.512 -2.709 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.734 -3.277 -4.161 1.00 0.00 H ATOM 461 HB3 GLN A 34 0.658 -4.444 -3.404 1.00 0.00 H ATOM 462 HG2 GLN A 34 -1.300 -3.183 -4.181 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.254 -1.944 -4.870 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.560 -2.249 -7.097 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.298 -3.718 -7.904 1.00 0.00 H ATOM 466 N CYS A 35 -1.642 -2.562 -1.883 1.00 0.00 N ATOM 467 CA CYS A 35 -2.856 -2.987 -1.111 1.00 0.00 C ATOM 468 C CYS A 35 -3.463 -4.220 -1.778 1.00 0.00 C ATOM 469 O CYS A 35 -4.006 -4.124 -2.856 1.00 0.00 O ATOM 470 CB CYS A 35 -3.901 -1.858 -1.132 1.00 0.00 C ATOM 471 SG CYS A 35 -3.764 -0.533 0.098 1.00 0.00 S ATOM 472 H CYS A 35 -1.735 -1.953 -2.643 1.00 0.00 H ATOM 473 HA CYS A 35 -2.578 -3.221 -0.099 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.871 -1.397 -2.107 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.878 -2.306 -1.016 1.00 0.00 H ATOM 476 N LEU A 36 -3.373 -5.346 -1.123 1.00 0.00 N ATOM 477 CA LEU A 36 -3.920 -6.599 -1.731 1.00 0.00 C ATOM 478 C LEU A 36 -4.667 -7.415 -0.671 1.00 0.00 C ATOM 479 O LEU A 36 -5.747 -6.975 -0.308 1.00 0.00 O ATOM 480 CB LEU A 36 -2.757 -7.441 -2.282 1.00 0.00 C ATOM 481 CG LEU A 36 -2.016 -6.665 -3.392 1.00 0.00 C ATOM 482 CD1 LEU A 36 -0.744 -7.434 -3.767 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.919 -6.530 -4.638 1.00 0.00 C ATOM 484 OXT LEU A 36 -4.115 -8.431 -0.284 1.00 0.00 O ATOM 485 H LEU A 36 -2.975 -5.367 -0.229 1.00 0.00 H ATOM 486 HA LEU A 36 -4.600 -6.346 -2.531 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.067 -7.663 -1.482 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.138 -8.370 -2.680 1.00 0.00 H ATOM 489 HG LEU A 36 -1.747 -5.686 -3.033 1.00 0.00 H ATOM 490 HD11 LEU A 36 -0.998 -8.447 -4.040 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.256 -6.952 -4.602 1.00 0.00 H ATOM 492 HD13 LEU A 36 -0.069 -7.451 -2.925 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.523 -7.417 -4.754 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.566 -5.675 -4.533 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.311 -6.401 -5.522 1.00 0.00 H TER 496 LEU A 36