ATOM 1 N CYS A 1 4.024 2.847 -3.309 1.00 0.00 N ATOM 2 CA CYS A 1 4.508 1.498 -3.546 1.00 0.00 C ATOM 3 C CYS A 1 3.664 0.808 -4.603 1.00 0.00 C ATOM 4 O CYS A 1 2.572 1.268 -4.940 1.00 0.00 O ATOM 5 CB CYS A 1 4.510 0.682 -2.261 1.00 0.00 C ATOM 6 SG CYS A 1 6.000 0.913 -1.227 1.00 0.00 S ATOM 7 H CYS A 1 3.357 3.004 -2.604 1.00 0.00 H ATOM 8 HA CYS A 1 5.521 1.574 -3.912 1.00 0.00 H ATOM 9 HB2 CYS A 1 3.649 0.951 -1.680 1.00 0.00 H ATOM 10 HB3 CYS A 1 4.447 -0.366 -2.515 1.00 0.00 H ATOM 11 N ALA A 2 4.174 -0.293 -5.129 1.00 0.00 N ATOM 12 CA ALA A 2 3.471 -1.036 -6.163 1.00 0.00 C ATOM 13 C ALA A 2 2.545 -2.086 -5.565 1.00 0.00 C ATOM 14 O ALA A 2 2.509 -3.226 -6.022 1.00 0.00 O ATOM 15 CB ALA A 2 4.465 -1.675 -7.122 1.00 0.00 C ATOM 16 H ALA A 2 5.045 -0.615 -4.817 1.00 0.00 H ATOM 17 HA ALA A 2 2.877 -0.328 -6.716 1.00 0.00 H ATOM 18 HB1 ALA A 2 5.411 -1.815 -6.620 1.00 0.00 H ATOM 19 HB2 ALA A 2 4.604 -1.030 -7.977 1.00 0.00 H ATOM 20 HB3 ALA A 2 4.084 -2.630 -7.450 1.00 0.00 H ATOM 21 N GLU A 3 1.793 -1.688 -4.552 1.00 0.00 N ATOM 22 CA GLU A 3 0.858 -2.585 -3.895 1.00 0.00 C ATOM 23 C GLU A 3 -0.358 -1.827 -3.394 1.00 0.00 C ATOM 24 O GLU A 3 -0.237 -0.757 -2.789 1.00 0.00 O ATOM 25 CB GLU A 3 1.512 -3.302 -2.707 1.00 0.00 C ATOM 26 CG GLU A 3 2.443 -4.439 -3.089 1.00 0.00 C ATOM 27 CD GLU A 3 2.891 -5.243 -1.884 1.00 0.00 C ATOM 28 OE1 GLU A 3 2.034 -5.787 -1.165 1.00 0.00 O ATOM 29 OE2 GLU A 3 4.108 -5.317 -1.638 1.00 0.00 O ATOM 30 H GLU A 3 1.859 -0.759 -4.243 1.00 0.00 H ATOM 31 HA GLU A 3 0.539 -3.321 -4.617 1.00 0.00 H ATOM 32 HB2 GLU A 3 2.080 -2.581 -2.140 1.00 0.00 H ATOM 33 HB3 GLU A 3 0.733 -3.703 -2.076 1.00 0.00 H ATOM 34 HG2 GLU A 3 1.931 -5.095 -3.776 1.00 0.00 H ATOM 35 HG3 GLU A 3 3.316 -4.025 -3.572 1.00 0.00 H ATOM 36 N SER A 4 -1.520 -2.406 -3.613 1.00 0.00 N ATOM 37 CA SER A 4 -2.760 -1.830 -3.149 1.00 0.00 C ATOM 38 C SER A 4 -3.286 -2.702 -2.025 1.00 0.00 C ATOM 39 O SER A 4 -3.411 -3.915 -2.178 1.00 0.00 O ATOM 40 CB SER A 4 -3.767 -1.722 -4.291 1.00 0.00 C ATOM 41 OG SER A 4 -3.591 -2.771 -5.229 1.00 0.00 O ATOM 42 H SER A 4 -1.544 -3.272 -4.073 1.00 0.00 H ATOM 43 HA SER A 4 -2.547 -0.844 -2.761 1.00 0.00 H ATOM 44 HB2 SER A 4 -4.768 -1.780 -3.890 1.00 0.00 H ATOM 45 HB3 SER A 4 -3.635 -0.778 -4.790 1.00 0.00 H ATOM 46 HG SER A 4 -3.115 -2.439 -5.994 1.00 0.00 H ATOM 47 N CYS A 5 -3.552 -2.098 -0.887 1.00 0.00 N ATOM 48 CA CYS A 5 -4.016 -2.856 0.263 1.00 0.00 C ATOM 49 C CYS A 5 -5.530 -2.987 0.291 1.00 0.00 C ATOM 50 O CYS A 5 -6.088 -3.508 1.256 1.00 0.00 O ATOM 51 CB CYS A 5 -3.494 -2.229 1.557 1.00 0.00 C ATOM 52 SG CYS A 5 -3.894 -0.462 1.758 1.00 0.00 S ATOM 53 H CYS A 5 -3.413 -1.129 -0.811 1.00 0.00 H ATOM 54 HA CYS A 5 -3.597 -3.847 0.178 1.00 0.00 H ATOM 55 HB2 CYS A 5 -3.913 -2.758 2.398 1.00 0.00 H ATOM 56 HB3 CYS A 5 -2.420 -2.324 1.581 1.00 0.00 H ATOM 57 N VAL A 6 -6.166 -2.519 -0.789 1.00 0.00 N ATOM 58 CA VAL A 6 -7.627 -2.548 -0.960 1.00 0.00 C ATOM 59 C VAL A 6 -8.284 -3.755 -0.290 1.00 0.00 C ATOM 60 O VAL A 6 -9.264 -3.604 0.440 1.00 0.00 O ATOM 61 CB VAL A 6 -8.012 -2.546 -2.457 1.00 0.00 C ATOM 62 CG1 VAL A 6 -9.512 -2.362 -2.631 1.00 0.00 C ATOM 63 CG2 VAL A 6 -7.251 -1.467 -3.212 1.00 0.00 C ATOM 64 H VAL A 6 -5.623 -2.132 -1.506 1.00 0.00 H ATOM 65 HA VAL A 6 -8.024 -1.650 -0.516 1.00 0.00 H ATOM 66 HB VAL A 6 -7.740 -3.504 -2.877 1.00 0.00 H ATOM 67 HG11 VAL A 6 -9.954 -3.292 -2.958 1.00 0.00 H ATOM 68 HG12 VAL A 6 -9.698 -1.596 -3.370 1.00 0.00 H ATOM 69 HG13 VAL A 6 -9.950 -2.067 -1.689 1.00 0.00 H ATOM 70 HG21 VAL A 6 -7.875 -0.592 -3.315 1.00 0.00 H ATOM 71 HG22 VAL A 6 -6.981 -1.834 -4.192 1.00 0.00 H ATOM 72 HG23 VAL A 6 -6.356 -1.208 -2.666 1.00 0.00 H ATOM 73 N TYR A 7 -7.741 -4.940 -0.534 1.00 0.00 N ATOM 74 CA TYR A 7 -8.282 -6.160 0.054 1.00 0.00 C ATOM 75 C TYR A 7 -7.184 -7.040 0.639 1.00 0.00 C ATOM 76 O TYR A 7 -7.448 -8.168 1.050 1.00 0.00 O ATOM 77 CB TYR A 7 -9.035 -6.970 -0.999 1.00 0.00 C ATOM 78 CG TYR A 7 -10.511 -6.650 -1.115 1.00 0.00 C ATOM 79 CD1 TYR A 7 -10.948 -5.383 -1.481 1.00 0.00 C ATOM 80 CD2 TYR A 7 -11.469 -7.623 -0.857 1.00 0.00 C ATOM 81 CE1 TYR A 7 -12.294 -5.095 -1.586 1.00 0.00 C ATOM 82 CE2 TYR A 7 -12.818 -7.341 -0.961 1.00 0.00 C ATOM 83 CZ TYR A 7 -13.225 -6.077 -1.326 1.00 0.00 C ATOM 84 OH TYR A 7 -14.567 -5.792 -1.431 1.00 0.00 O ATOM 85 H TYR A 7 -6.960 -4.997 -1.119 1.00 0.00 H ATOM 86 HA TYR A 7 -8.967 -5.880 0.838 1.00 0.00 H ATOM 87 HB2 TYR A 7 -8.585 -6.789 -1.964 1.00 0.00 H ATOM 88 HB3 TYR A 7 -8.934 -8.014 -0.757 1.00 0.00 H ATOM 89 HD1 TYR A 7 -10.217 -4.616 -1.685 1.00 0.00 H ATOM 90 HD2 TYR A 7 -11.147 -8.613 -0.571 1.00 0.00 H ATOM 91 HE1 TYR A 7 -12.612 -4.103 -1.872 1.00 0.00 H ATOM 92 HE2 TYR A 7 -13.547 -8.112 -0.756 1.00 0.00 H ATOM 93 HH TYR A 7 -14.951 -6.318 -2.138 1.00 0.00 H ATOM 94 N ILE A 8 -5.958 -6.537 0.663 1.00 0.00 N ATOM 95 CA ILE A 8 -4.825 -7.315 1.182 1.00 0.00 C ATOM 96 C ILE A 8 -3.732 -6.421 1.753 1.00 0.00 C ATOM 97 O ILE A 8 -3.412 -5.387 1.184 1.00 0.00 O ATOM 98 CB ILE A 8 -4.182 -8.211 0.090 1.00 0.00 C ATOM 99 CG1 ILE A 8 -4.018 -7.430 -1.221 1.00 0.00 C ATOM 100 CG2 ILE A 8 -4.990 -9.483 -0.129 1.00 0.00 C ATOM 101 CD1 ILE A 8 -3.300 -8.204 -2.307 1.00 0.00 C ATOM 102 H ILE A 8 -5.807 -5.636 0.318 1.00 0.00 H ATOM 103 HA ILE A 8 -5.196 -7.957 1.966 1.00 0.00 H ATOM 104 HB ILE A 8 -3.203 -8.504 0.440 1.00 0.00 H ATOM 105 HG12 ILE A 8 -4.993 -7.163 -1.596 1.00 0.00 H ATOM 106 HG13 ILE A 8 -3.454 -6.530 -1.026 1.00 0.00 H ATOM 107 HG21 ILE A 8 -4.462 -10.324 0.296 1.00 0.00 H ATOM 108 HG22 ILE A 8 -5.129 -9.643 -1.189 1.00 0.00 H ATOM 109 HG23 ILE A 8 -5.953 -9.384 0.348 1.00 0.00 H ATOM 110 HD11 ILE A 8 -3.493 -9.260 -2.184 1.00 0.00 H ATOM 111 HD12 ILE A 8 -2.238 -8.021 -2.238 1.00 0.00 H ATOM 112 HD13 ILE A 8 -3.659 -7.883 -3.274 1.00 0.00 H ATOM 113 N PRO A 9 -3.132 -6.819 2.882 1.00 0.00 N ATOM 114 CA PRO A 9 -2.056 -6.057 3.519 1.00 0.00 C ATOM 115 C PRO A 9 -0.776 -6.070 2.685 1.00 0.00 C ATOM 116 O PRO A 9 -0.453 -7.076 2.051 1.00 0.00 O ATOM 117 CB PRO A 9 -1.828 -6.776 4.856 1.00 0.00 C ATOM 118 CG PRO A 9 -2.977 -7.718 5.012 1.00 0.00 C ATOM 119 CD PRO A 9 -3.436 -8.048 3.622 1.00 0.00 C ATOM 120 HA PRO A 9 -2.354 -5.034 3.702 1.00 0.00 H ATOM 121 HB2 PRO A 9 -0.887 -7.306 4.823 1.00 0.00 H ATOM 122 HB3 PRO A 9 -1.805 -6.050 5.656 1.00 0.00 H ATOM 123 HG2 PRO A 9 -2.652 -8.613 5.521 1.00 0.00 H ATOM 124 HG3 PRO A 9 -3.772 -7.239 5.565 1.00 0.00 H ATOM 125 HD2 PRO A 9 -2.881 -8.887 3.228 1.00 0.00 H ATOM 126 HD3 PRO A 9 -4.496 -8.253 3.612 1.00 0.00 H ATOM 127 N CYS A 10 -0.058 -4.951 2.697 1.00 0.00 N ATOM 128 CA CYS A 10 1.191 -4.815 1.951 1.00 0.00 C ATOM 129 C CYS A 10 2.176 -5.902 2.363 1.00 0.00 C ATOM 130 O CYS A 10 2.360 -6.157 3.554 1.00 0.00 O ATOM 131 CB CYS A 10 1.800 -3.439 2.217 1.00 0.00 C ATOM 132 SG CYS A 10 0.584 -2.083 2.173 1.00 0.00 S ATOM 133 H CYS A 10 -0.375 -4.193 3.223 1.00 0.00 H ATOM 134 HA CYS A 10 0.971 -4.913 0.898 1.00 0.00 H ATOM 135 HB2 CYS A 10 2.260 -3.438 3.194 1.00 0.00 H ATOM 136 HB3 CYS A 10 2.551 -3.233 1.469 1.00 0.00 H ATOM 137 N THR A 11 2.789 -6.555 1.388 1.00 0.00 N ATOM 138 CA THR A 11 3.726 -7.624 1.685 1.00 0.00 C ATOM 139 C THR A 11 5.167 -7.257 1.314 1.00 0.00 C ATOM 140 O THR A 11 6.005 -7.038 2.190 1.00 0.00 O ATOM 141 CB THR A 11 3.318 -8.921 0.960 1.00 0.00 C ATOM 142 OG1 THR A 11 1.935 -9.205 1.215 1.00 0.00 O ATOM 143 CG2 THR A 11 4.169 -10.097 1.419 1.00 0.00 C ATOM 144 H THR A 11 2.590 -6.326 0.445 1.00 0.00 H ATOM 145 HA THR A 11 3.682 -7.810 2.748 1.00 0.00 H ATOM 146 HB THR A 11 3.461 -8.783 -0.102 1.00 0.00 H ATOM 147 HG1 THR A 11 1.445 -8.376 1.285 1.00 0.00 H ATOM 148 HG21 THR A 11 3.541 -10.826 1.910 1.00 0.00 H ATOM 149 HG22 THR A 11 4.923 -9.749 2.109 1.00 0.00 H ATOM 150 HG23 THR A 11 4.646 -10.551 0.564 1.00 0.00 H ATOM 151 N VAL A 12 5.455 -7.180 0.020 1.00 0.00 N ATOM 152 CA VAL A 12 6.800 -6.847 -0.441 1.00 0.00 C ATOM 153 C VAL A 12 7.184 -5.458 0.027 1.00 0.00 C ATOM 154 O VAL A 12 8.227 -5.244 0.648 1.00 0.00 O ATOM 155 CB VAL A 12 6.907 -6.881 -1.981 1.00 0.00 C ATOM 156 CG1 VAL A 12 8.363 -6.881 -2.422 1.00 0.00 C ATOM 157 CG2 VAL A 12 6.163 -8.075 -2.557 1.00 0.00 C ATOM 158 H VAL A 12 4.744 -7.339 -0.643 1.00 0.00 H ATOM 159 HA VAL A 12 7.492 -7.568 -0.029 1.00 0.00 H ATOM 160 HB VAL A 12 6.445 -5.983 -2.366 1.00 0.00 H ATOM 161 HG11 VAL A 12 8.502 -6.145 -3.201 1.00 0.00 H ATOM 162 HG12 VAL A 12 8.626 -7.859 -2.798 1.00 0.00 H ATOM 163 HG13 VAL A 12 8.993 -6.637 -1.580 1.00 0.00 H ATOM 164 HG21 VAL A 12 5.477 -7.733 -3.320 1.00 0.00 H ATOM 165 HG22 VAL A 12 5.610 -8.569 -1.772 1.00 0.00 H ATOM 166 HG23 VAL A 12 6.870 -8.765 -2.991 1.00 0.00 H ATOM 167 N THR A 13 6.313 -4.527 -0.283 1.00 0.00 N ATOM 168 CA THR A 13 6.485 -3.137 0.061 1.00 0.00 C ATOM 169 C THR A 13 6.456 -2.915 1.571 1.00 0.00 C ATOM 170 O THR A 13 6.808 -1.837 2.054 1.00 0.00 O ATOM 171 CB THR A 13 5.404 -2.300 -0.632 1.00 0.00 C ATOM 172 OG1 THR A 13 4.104 -2.757 -0.241 1.00 0.00 O ATOM 173 CG2 THR A 13 5.549 -2.413 -2.142 1.00 0.00 C ATOM 174 H THR A 13 5.504 -4.791 -0.777 1.00 0.00 H ATOM 175 HA THR A 13 7.446 -2.820 -0.317 1.00 0.00 H ATOM 176 HB THR A 13 5.522 -1.265 -0.346 1.00 0.00 H ATOM 177 HG1 THR A 13 3.912 -3.598 -0.686 1.00 0.00 H ATOM 178 HG21 THR A 13 5.987 -1.506 -2.532 1.00 0.00 H ATOM 179 HG22 THR A 13 4.575 -2.562 -2.586 1.00 0.00 H ATOM 180 HG23 THR A 13 6.185 -3.253 -2.381 1.00 0.00 H ATOM 181 N ALA A 14 6.070 -3.944 2.320 1.00 0.00 N ATOM 182 CA ALA A 14 6.040 -3.848 3.768 1.00 0.00 C ATOM 183 C ALA A 14 7.463 -3.781 4.293 1.00 0.00 C ATOM 184 O ALA A 14 7.736 -3.140 5.305 1.00 0.00 O ATOM 185 CB ALA A 14 5.293 -5.020 4.385 1.00 0.00 C ATOM 186 H ALA A 14 5.832 -4.788 1.888 1.00 0.00 H ATOM 187 HA ALA A 14 5.524 -2.935 4.033 1.00 0.00 H ATOM 188 HB1 ALA A 14 4.790 -4.694 5.283 1.00 0.00 H ATOM 189 HB2 ALA A 14 5.994 -5.804 4.630 1.00 0.00 H ATOM 190 HB3 ALA A 14 4.567 -5.394 3.680 1.00 0.00 H ATOM 191 N LEU A 15 8.375 -4.419 3.561 1.00 0.00 N ATOM 192 CA LEU A 15 9.785 -4.413 3.922 1.00 0.00 C ATOM 193 C LEU A 15 10.350 -3.027 3.678 1.00 0.00 C ATOM 194 O LEU A 15 11.328 -2.610 4.291 1.00 0.00 O ATOM 195 CB LEU A 15 10.554 -5.456 3.108 1.00 0.00 C ATOM 196 CG LEU A 15 10.064 -6.897 3.265 1.00 0.00 C ATOM 197 CD1 LEU A 15 10.854 -7.829 2.359 1.00 0.00 C ATOM 198 CD2 LEU A 15 10.171 -7.344 4.715 1.00 0.00 C ATOM 199 H LEU A 15 8.096 -4.878 2.737 1.00 0.00 H ATOM 200 HA LEU A 15 9.864 -4.647 4.973 1.00 0.00 H ATOM 201 HB2 LEU A 15 10.487 -5.186 2.064 1.00 0.00 H ATOM 202 HB3 LEU A 15 11.592 -5.419 3.404 1.00 0.00 H ATOM 203 HG LEU A 15 9.025 -6.950 2.972 1.00 0.00 H ATOM 204 HD11 LEU A 15 10.621 -8.853 2.607 1.00 0.00 H ATOM 205 HD12 LEU A 15 11.911 -7.656 2.500 1.00 0.00 H ATOM 206 HD13 LEU A 15 10.592 -7.638 1.329 1.00 0.00 H ATOM 207 HD21 LEU A 15 9.468 -6.787 5.316 1.00 0.00 H ATOM 208 HD22 LEU A 15 11.173 -7.164 5.075 1.00 0.00 H ATOM 209 HD23 LEU A 15 9.948 -8.398 4.785 1.00 0.00 H ATOM 210 N LEU A 16 9.694 -2.324 2.771 1.00 0.00 N ATOM 211 CA LEU A 16 10.075 -0.969 2.409 1.00 0.00 C ATOM 212 C LEU A 16 9.532 0.007 3.442 1.00 0.00 C ATOM 213 O LEU A 16 10.019 1.128 3.577 1.00 0.00 O ATOM 214 CB LEU A 16 9.537 -0.604 1.018 1.00 0.00 C ATOM 215 CG LEU A 16 10.218 -1.284 -0.183 1.00 0.00 C ATOM 216 CD1 LEU A 16 11.659 -0.818 -0.314 1.00 0.00 C ATOM 217 CD2 LEU A 16 10.164 -2.803 -0.089 1.00 0.00 C ATOM 218 H LEU A 16 8.912 -2.732 2.336 1.00 0.00 H ATOM 219 HA LEU A 16 11.152 -0.912 2.402 1.00 0.00 H ATOM 220 HB2 LEU A 16 8.487 -0.847 0.993 1.00 0.00 H ATOM 221 HB3 LEU A 16 9.638 0.464 0.895 1.00 0.00 H ATOM 222 HG LEU A 16 9.694 -0.997 -1.078 1.00 0.00 H ATOM 223 HD11 LEU A 16 11.725 -0.066 -1.086 1.00 0.00 H ATOM 224 HD12 LEU A 16 12.287 -1.658 -0.575 1.00 0.00 H ATOM 225 HD13 LEU A 16 11.989 -0.401 0.626 1.00 0.00 H ATOM 226 HD21 LEU A 16 10.863 -3.142 0.661 1.00 0.00 H ATOM 227 HD22 LEU A 16 10.426 -3.232 -1.046 1.00 0.00 H ATOM 228 HD23 LEU A 16 9.166 -3.112 0.183 1.00 0.00 H ATOM 229 N GLY A 17 8.512 -0.438 4.165 1.00 0.00 N ATOM 230 CA GLY A 17 7.897 0.387 5.182 1.00 0.00 C ATOM 231 C GLY A 17 6.601 1.016 4.712 1.00 0.00 C ATOM 232 O GLY A 17 6.020 1.849 5.408 1.00 0.00 O ATOM 233 H GLY A 17 8.174 -1.343 4.006 1.00 0.00 H ATOM 234 HA2 GLY A 17 7.695 -0.221 6.051 1.00 0.00 H ATOM 235 HA3 GLY A 17 8.586 1.173 5.459 1.00 0.00 H ATOM 236 N CYS A 18 6.131 0.612 3.535 1.00 0.00 N ATOM 237 CA CYS A 18 4.886 1.147 3.002 1.00 0.00 C ATOM 238 C CYS A 18 3.697 0.690 3.827 1.00 0.00 C ATOM 239 O CYS A 18 3.427 -0.504 3.959 1.00 0.00 O ATOM 240 CB CYS A 18 4.696 0.774 1.534 1.00 0.00 C ATOM 241 SG CYS A 18 5.374 2.001 0.366 1.00 0.00 S ATOM 242 H CYS A 18 6.625 -0.064 3.024 1.00 0.00 H ATOM 243 HA CYS A 18 4.944 2.218 3.073 1.00 0.00 H ATOM 244 HB2 CYS A 18 5.183 -0.168 1.344 1.00 0.00 H ATOM 245 HB3 CYS A 18 3.642 0.676 1.331 1.00 0.00 H ATOM 246 N SER A 19 2.998 1.661 4.383 1.00 0.00 N ATOM 247 CA SER A 19 1.834 1.404 5.207 1.00 0.00 C ATOM 248 C SER A 19 0.558 1.562 4.391 1.00 0.00 C ATOM 249 O SER A 19 0.519 2.328 3.427 1.00 0.00 O ATOM 250 CB SER A 19 1.827 2.359 6.399 1.00 0.00 C ATOM 251 OG SER A 19 3.038 2.260 7.130 1.00 0.00 O ATOM 252 H SER A 19 3.277 2.591 4.230 1.00 0.00 H ATOM 253 HA SER A 19 1.898 0.389 5.567 1.00 0.00 H ATOM 254 HB2 SER A 19 1.713 3.373 6.046 1.00 0.00 H ATOM 255 HB3 SER A 19 1.004 2.109 7.053 1.00 0.00 H ATOM 256 HG SER A 19 3.776 2.155 6.518 1.00 0.00 H ATOM 257 N CYS A 20 -0.477 0.831 4.775 1.00 0.00 N ATOM 258 CA CYS A 20 -1.752 0.892 4.080 1.00 0.00 C ATOM 259 C CYS A 20 -2.443 2.222 4.350 1.00 0.00 C ATOM 260 O CYS A 20 -2.725 2.566 5.499 1.00 0.00 O ATOM 261 CB CYS A 20 -2.651 -0.265 4.521 1.00 0.00 C ATOM 262 SG CYS A 20 -4.298 -0.280 3.738 1.00 0.00 S ATOM 263 H CYS A 20 -0.381 0.238 5.547 1.00 0.00 H ATOM 264 HA CYS A 20 -1.559 0.804 3.021 1.00 0.00 H ATOM 265 HB2 CYS A 20 -2.167 -1.200 4.281 1.00 0.00 H ATOM 266 HB3 CYS A 20 -2.797 -0.208 5.591 1.00 0.00 H ATOM 267 N SER A 21 -2.713 2.966 3.292 1.00 0.00 N ATOM 268 CA SER A 21 -3.371 4.257 3.400 1.00 0.00 C ATOM 269 C SER A 21 -4.178 4.511 2.134 1.00 0.00 C ATOM 270 O SER A 21 -3.651 4.409 1.035 1.00 0.00 O ATOM 271 CB SER A 21 -2.335 5.366 3.610 1.00 0.00 C ATOM 272 OG SER A 21 -1.555 5.121 4.768 1.00 0.00 O ATOM 273 H SER A 21 -2.455 2.640 2.400 1.00 0.00 H ATOM 274 HA SER A 21 -4.040 4.225 4.247 1.00 0.00 H ATOM 275 HB2 SER A 21 -1.679 5.410 2.753 1.00 0.00 H ATOM 276 HB3 SER A 21 -2.842 6.313 3.724 1.00 0.00 H ATOM 277 HG SER A 21 -1.866 4.315 5.197 1.00 0.00 H ATOM 278 N ASN A 22 -5.463 4.813 2.295 1.00 0.00 N ATOM 279 CA ASN A 22 -6.354 5.060 1.156 1.00 0.00 C ATOM 280 C ASN A 22 -6.372 3.864 0.204 1.00 0.00 C ATOM 281 O ASN A 22 -6.485 4.022 -1.008 1.00 0.00 O ATOM 282 CB ASN A 22 -5.946 6.327 0.396 1.00 0.00 C ATOM 283 CG ASN A 22 -6.313 7.598 1.135 1.00 0.00 C ATOM 284 OD1 ASN A 22 -5.919 7.803 2.281 1.00 0.00 O ATOM 285 ND2 ASN A 22 -7.069 8.467 0.480 1.00 0.00 N ATOM 286 H ASN A 22 -5.828 4.863 3.203 1.00 0.00 H ATOM 287 HA ASN A 22 -7.351 5.197 1.548 1.00 0.00 H ATOM 288 HB2 ASN A 22 -4.877 6.317 0.242 1.00 0.00 H ATOM 289 HB3 ASN A 22 -6.442 6.331 -0.562 1.00 0.00 H ATOM 290 HD21 ASN A 22 -7.346 8.244 -0.433 1.00 0.00 H ATOM 291 HD22 ASN A 22 -7.317 9.298 0.936 1.00 0.00 H ATOM 292 N ARG A 23 -6.264 2.670 0.786 1.00 0.00 N ATOM 293 CA ARG A 23 -6.267 1.405 0.041 1.00 0.00 C ATOM 294 C ARG A 23 -5.007 1.218 -0.812 1.00 0.00 C ATOM 295 O ARG A 23 -4.970 0.354 -1.689 1.00 0.00 O ATOM 296 CB ARG A 23 -7.519 1.277 -0.840 1.00 0.00 C ATOM 297 CG ARG A 23 -8.747 0.750 -0.111 1.00 0.00 C ATOM 298 CD ARG A 23 -9.262 1.723 0.938 1.00 0.00 C ATOM 299 NE ARG A 23 -10.421 1.186 1.658 1.00 0.00 N ATOM 300 CZ ARG A 23 -11.631 1.014 1.116 1.00 0.00 C ATOM 301 NH1 ARG A 23 -11.874 1.410 -0.131 1.00 0.00 N ATOM 302 NH2 ARG A 23 -12.603 0.454 1.831 1.00 0.00 N ATOM 303 H ARG A 23 -6.178 2.636 1.759 1.00 0.00 H ATOM 304 HA ARG A 23 -6.291 0.611 0.773 1.00 0.00 H ATOM 305 HB2 ARG A 23 -7.758 2.249 -1.242 1.00 0.00 H ATOM 306 HB3 ARG A 23 -7.298 0.607 -1.658 1.00 0.00 H ATOM 307 HG2 ARG A 23 -9.530 0.572 -0.830 1.00 0.00 H ATOM 308 HG3 ARG A 23 -8.489 -0.179 0.376 1.00 0.00 H ATOM 309 HD2 ARG A 23 -8.472 1.923 1.647 1.00 0.00 H ATOM 310 HD3 ARG A 23 -9.548 2.642 0.449 1.00 0.00 H ATOM 311 HE ARG A 23 -10.278 0.914 2.591 1.00 0.00 H ATOM 312 HH11 ARG A 23 -11.149 1.842 -0.672 1.00 0.00 H ATOM 313 HH12 ARG A 23 -12.781 1.278 -0.536 1.00 0.00 H ATOM 314 HH21 ARG A 23 -12.431 0.161 2.774 1.00 0.00 H ATOM 315 HH22 ARG A 23 -13.512 0.319 1.430 1.00 0.00 H ATOM 316 N VAL A 24 -3.967 1.988 -0.534 1.00 0.00 N ATOM 317 CA VAL A 24 -2.715 1.863 -1.266 1.00 0.00 C ATOM 318 C VAL A 24 -1.538 1.933 -0.299 1.00 0.00 C ATOM 319 O VAL A 24 -1.578 2.657 0.695 1.00 0.00 O ATOM 320 CB VAL A 24 -2.568 2.944 -2.373 1.00 0.00 C ATOM 321 CG1 VAL A 24 -2.458 4.342 -1.785 1.00 0.00 C ATOM 322 CG2 VAL A 24 -1.374 2.643 -3.270 1.00 0.00 C ATOM 323 H VAL A 24 -4.031 2.647 0.193 1.00 0.00 H ATOM 324 HA VAL A 24 -2.711 0.891 -1.740 1.00 0.00 H ATOM 325 HB VAL A 24 -3.454 2.915 -2.985 1.00 0.00 H ATOM 326 HG11 VAL A 24 -1.557 4.814 -2.143 1.00 0.00 H ATOM 327 HG12 VAL A 24 -2.429 4.279 -0.707 1.00 0.00 H ATOM 328 HG13 VAL A 24 -3.315 4.927 -2.087 1.00 0.00 H ATOM 329 HG21 VAL A 24 -1.724 2.345 -4.247 1.00 0.00 H ATOM 330 HG22 VAL A 24 -0.790 1.844 -2.837 1.00 0.00 H ATOM 331 HG23 VAL A 24 -0.761 3.528 -3.361 1.00 0.00 H ATOM 332 N CYS A 25 -0.501 1.167 -0.578 1.00 0.00 N ATOM 333 CA CYS A 25 0.674 1.151 0.275 1.00 0.00 C ATOM 334 C CYS A 25 1.518 2.391 0.000 1.00 0.00 C ATOM 335 O CYS A 25 1.974 2.606 -1.127 1.00 0.00 O ATOM 336 CB CYS A 25 1.463 -0.131 0.030 1.00 0.00 C ATOM 337 SG CYS A 25 0.450 -1.635 0.201 1.00 0.00 S ATOM 338 H CYS A 25 -0.524 0.595 -1.376 1.00 0.00 H ATOM 339 HA CYS A 25 0.341 1.174 1.303 1.00 0.00 H ATOM 340 HB2 CYS A 25 1.868 -0.116 -0.971 1.00 0.00 H ATOM 341 HB3 CYS A 25 2.269 -0.195 0.741 1.00 0.00 H ATOM 342 N TYR A 26 1.692 3.226 1.017 1.00 0.00 N ATOM 343 CA TYR A 26 2.440 4.463 0.859 1.00 0.00 C ATOM 344 C TYR A 26 3.469 4.645 1.963 1.00 0.00 C ATOM 345 O TYR A 26 3.237 4.282 3.117 1.00 0.00 O ATOM 346 CB TYR A 26 1.476 5.649 0.863 1.00 0.00 C ATOM 347 CG TYR A 26 2.005 6.877 0.164 1.00 0.00 C ATOM 348 CD1 TYR A 26 2.064 6.929 -1.220 1.00 0.00 C ATOM 349 CD2 TYR A 26 2.431 7.988 0.882 1.00 0.00 C ATOM 350 CE1 TYR A 26 2.537 8.047 -1.873 1.00 0.00 C ATOM 351 CE2 TYR A 26 2.908 9.112 0.236 1.00 0.00 C ATOM 352 CZ TYR A 26 2.959 9.137 -1.142 1.00 0.00 C ATOM 353 OH TYR A 26 3.439 10.252 -1.789 1.00 0.00 O ATOM 354 H TYR A 26 1.279 3.020 1.888 1.00 0.00 H ATOM 355 HA TYR A 26 2.950 4.431 -0.091 1.00 0.00 H ATOM 356 HB2 TYR A 26 0.570 5.357 0.367 1.00 0.00 H ATOM 357 HB3 TYR A 26 1.251 5.917 1.885 1.00 0.00 H ATOM 358 HD1 TYR A 26 1.732 6.075 -1.791 1.00 0.00 H ATOM 359 HD2 TYR A 26 2.392 7.963 1.961 1.00 0.00 H ATOM 360 HE1 TYR A 26 2.573 8.064 -2.953 1.00 0.00 H ATOM 361 HE2 TYR A 26 3.236 9.966 0.809 1.00 0.00 H ATOM 362 HH TYR A 26 4.375 10.366 -1.578 1.00 0.00 H ATOM 363 N ASN A 27 4.599 5.222 1.588 1.00 0.00 N ATOM 364 CA ASN A 27 5.695 5.494 2.521 1.00 0.00 C ATOM 365 C ASN A 27 6.607 6.543 1.911 1.00 0.00 C ATOM 366 O ASN A 27 7.697 6.248 1.429 1.00 0.00 O ATOM 367 CB ASN A 27 6.457 4.206 2.852 1.00 0.00 C ATOM 368 CG ASN A 27 7.725 4.428 3.651 1.00 0.00 C ATOM 369 OD1 ASN A 27 7.738 5.158 4.640 1.00 0.00 O ATOM 370 ND2 ASN A 27 8.796 3.770 3.233 1.00 0.00 N ATOM 371 H ASN A 27 4.698 5.486 0.646 1.00 0.00 H ATOM 372 HA ASN A 27 5.264 5.894 3.428 1.00 0.00 H ATOM 373 HB2 ASN A 27 5.816 3.569 3.433 1.00 0.00 H ATOM 374 HB3 ASN A 27 6.716 3.703 1.931 1.00 0.00 H ATOM 375 HD21 ASN A 27 8.707 3.195 2.447 1.00 0.00 H ATOM 376 HD22 ASN A 27 9.624 3.866 3.738 1.00 0.00 H ATOM 377 N GLY A 28 6.108 7.771 1.865 1.00 0.00 N ATOM 378 CA GLY A 28 6.845 8.852 1.241 1.00 0.00 C ATOM 379 C GLY A 28 6.629 8.805 -0.253 1.00 0.00 C ATOM 380 O GLY A 28 6.186 9.774 -0.869 1.00 0.00 O ATOM 381 H GLY A 28 5.207 7.931 2.213 1.00 0.00 H ATOM 382 HA2 GLY A 28 6.494 9.798 1.630 1.00 0.00 H ATOM 383 HA3 GLY A 28 7.897 8.742 1.452 1.00 0.00 H ATOM 384 N ILE A 29 6.881 7.635 -0.811 1.00 0.00 N ATOM 385 CA ILE A 29 6.668 7.375 -2.216 1.00 0.00 C ATOM 386 C ILE A 29 5.613 6.286 -2.337 1.00 0.00 C ATOM 387 O ILE A 29 5.397 5.512 -1.387 1.00 0.00 O ATOM 388 CB ILE A 29 7.962 6.946 -2.967 1.00 0.00 C ATOM 389 CG1 ILE A 29 8.354 5.486 -2.667 1.00 0.00 C ATOM 390 CG2 ILE A 29 9.112 7.889 -2.632 1.00 0.00 C ATOM 391 CD1 ILE A 29 8.895 5.243 -1.273 1.00 0.00 C ATOM 392 H ILE A 29 7.184 6.896 -0.236 1.00 0.00 H ATOM 393 HA ILE A 29 6.284 8.276 -2.673 1.00 0.00 H ATOM 394 HB ILE A 29 7.769 7.040 -4.026 1.00 0.00 H ATOM 395 HG12 ILE A 29 7.484 4.860 -2.791 1.00 0.00 H ATOM 396 HG13 ILE A 29 9.111 5.177 -3.372 1.00 0.00 H ATOM 397 HG21 ILE A 29 9.291 8.550 -3.467 1.00 0.00 H ATOM 398 HG22 ILE A 29 10.004 7.312 -2.433 1.00 0.00 H ATOM 399 HG23 ILE A 29 8.857 8.470 -1.759 1.00 0.00 H ATOM 400 HD11 ILE A 29 8.387 5.891 -0.572 1.00 0.00 H ATOM 401 HD12 ILE A 29 9.954 5.453 -1.256 1.00 0.00 H ATOM 402 HD13 ILE A 29 8.726 4.213 -0.996 1.00 0.00 H ATOM 403 N PRO A 30 4.917 6.227 -3.473 1.00 0.00 N ATOM 404 CA PRO A 30 3.876 5.234 -3.694 1.00 0.00 C ATOM 405 C PRO A 30 4.462 3.866 -4.028 1.00 0.00 C ATOM 406 O PRO A 30 5.295 3.738 -4.926 1.00 0.00 O ATOM 407 CB PRO A 30 3.099 5.800 -4.880 1.00 0.00 C ATOM 408 CG PRO A 30 4.084 6.624 -5.635 1.00 0.00 C ATOM 409 CD PRO A 30 5.081 7.132 -4.627 1.00 0.00 C ATOM 410 HA PRO A 30 3.224 5.147 -2.837 1.00 0.00 H ATOM 411 HB2 PRO A 30 2.724 4.989 -5.481 1.00 0.00 H ATOM 412 HB3 PRO A 30 2.276 6.400 -4.523 1.00 0.00 H ATOM 413 HG2 PRO A 30 4.581 6.013 -6.375 1.00 0.00 H ATOM 414 HG3 PRO A 30 3.580 7.452 -6.111 1.00 0.00 H ATOM 415 HD2 PRO A 30 6.082 7.067 -5.025 1.00 0.00 H ATOM 416 HD3 PRO A 30 4.851 8.151 -4.352 1.00 0.00 H