ATOM 1 N CYS A 1 4.632 1.460 -4.258 1.00 0.00 N ATOM 2 CA CYS A 1 4.459 0.281 -3.423 1.00 0.00 C ATOM 3 C CYS A 1 3.442 -0.670 -4.047 1.00 0.00 C ATOM 4 O CYS A 1 2.342 -0.259 -4.420 1.00 0.00 O ATOM 5 CB CYS A 1 4.007 0.694 -2.020 1.00 0.00 C ATOM 6 SG CYS A 1 4.676 2.300 -1.471 1.00 0.00 S ATOM 7 H CYS A 1 4.331 2.331 -3.923 1.00 0.00 H ATOM 8 HA CYS A 1 5.412 -0.222 -3.352 1.00 0.00 H ATOM 9 HB2 CYS A 1 2.929 0.765 -2.003 1.00 0.00 H ATOM 10 HB3 CYS A 1 4.325 -0.056 -1.311 1.00 0.00 H ATOM 11 N ALA A 2 3.820 -1.937 -4.170 1.00 0.00 N ATOM 12 CA ALA A 2 2.948 -2.946 -4.761 1.00 0.00 C ATOM 13 C ALA A 2 1.887 -3.419 -3.770 1.00 0.00 C ATOM 14 O ALA A 2 1.769 -4.611 -3.490 1.00 0.00 O ATOM 15 CB ALA A 2 3.775 -4.122 -5.262 1.00 0.00 C ATOM 16 H ALA A 2 4.710 -2.200 -3.862 1.00 0.00 H ATOM 17 HA ALA A 2 2.454 -2.499 -5.613 1.00 0.00 H ATOM 18 HB1 ALA A 2 3.833 -4.875 -4.490 1.00 0.00 H ATOM 19 HB2 ALA A 2 4.769 -3.784 -5.510 1.00 0.00 H ATOM 20 HB3 ALA A 2 3.308 -4.542 -6.140 1.00 0.00 H ATOM 21 N GLU A 3 1.114 -2.477 -3.253 1.00 0.00 N ATOM 22 CA GLU A 3 0.058 -2.783 -2.305 1.00 0.00 C ATOM 23 C GLU A 3 -1.101 -1.813 -2.486 1.00 0.00 C ATOM 24 O GLU A 3 -0.939 -0.601 -2.355 1.00 0.00 O ATOM 25 CB GLU A 3 0.582 -2.718 -0.870 1.00 0.00 C ATOM 26 CG GLU A 3 -0.089 -3.712 0.067 1.00 0.00 C ATOM 27 CD GLU A 3 0.741 -4.011 1.298 1.00 0.00 C ATOM 28 OE1 GLU A 3 1.581 -3.171 1.678 1.00 0.00 O ATOM 29 OE2 GLU A 3 0.557 -5.085 1.902 1.00 0.00 O ATOM 30 H GLU A 3 1.255 -1.542 -3.527 1.00 0.00 H ATOM 31 HA GLU A 3 -0.291 -3.784 -2.510 1.00 0.00 H ATOM 32 HB2 GLU A 3 1.643 -2.921 -0.876 1.00 0.00 H ATOM 33 HB3 GLU A 3 0.417 -1.723 -0.482 1.00 0.00 H ATOM 34 HG2 GLU A 3 -1.037 -3.304 0.382 1.00 0.00 H ATOM 35 HG3 GLU A 3 -0.257 -4.634 -0.470 1.00 0.00 H ATOM 36 N SER A 4 -2.266 -2.350 -2.791 1.00 0.00 N ATOM 37 CA SER A 4 -3.450 -1.538 -2.992 1.00 0.00 C ATOM 38 C SER A 4 -4.541 -1.992 -2.025 1.00 0.00 C ATOM 39 O SER A 4 -4.918 -3.165 -2.016 1.00 0.00 O ATOM 40 CB SER A 4 -3.919 -1.656 -4.450 1.00 0.00 C ATOM 41 OG SER A 4 -4.542 -0.465 -4.901 1.00 0.00 O ATOM 42 H SER A 4 -2.333 -3.323 -2.882 1.00 0.00 H ATOM 43 HA SER A 4 -3.194 -0.511 -2.779 1.00 0.00 H ATOM 44 HB2 SER A 4 -3.070 -1.862 -5.083 1.00 0.00 H ATOM 45 HB3 SER A 4 -4.627 -2.462 -4.530 1.00 0.00 H ATOM 46 HG SER A 4 -4.898 0.014 -4.134 1.00 0.00 H ATOM 47 N CYS A 5 -5.037 -1.071 -1.207 1.00 0.00 N ATOM 48 CA CYS A 5 -6.065 -1.403 -0.229 1.00 0.00 C ATOM 49 C CYS A 5 -7.464 -1.304 -0.822 1.00 0.00 C ATOM 50 O CYS A 5 -8.319 -0.576 -0.321 1.00 0.00 O ATOM 51 CB CYS A 5 -5.965 -0.500 1.003 1.00 0.00 C ATOM 52 SG CYS A 5 -4.871 0.945 0.807 1.00 0.00 S ATOM 53 H CYS A 5 -4.696 -0.154 -1.248 1.00 0.00 H ATOM 54 HA CYS A 5 -5.898 -2.424 0.079 1.00 0.00 H ATOM 55 HB2 CYS A 5 -6.950 -0.130 1.246 1.00 0.00 H ATOM 56 HB3 CYS A 5 -5.593 -1.082 1.834 1.00 0.00 H ATOM 57 N VAL A 6 -7.694 -2.072 -1.875 1.00 0.00 N ATOM 58 CA VAL A 6 -8.998 -2.120 -2.520 1.00 0.00 C ATOM 59 C VAL A 6 -9.877 -3.092 -1.749 1.00 0.00 C ATOM 60 O VAL A 6 -11.097 -2.961 -1.698 1.00 0.00 O ATOM 61 CB VAL A 6 -8.904 -2.592 -3.987 1.00 0.00 C ATOM 62 CG1 VAL A 6 -10.055 -2.030 -4.807 1.00 0.00 C ATOM 63 CG2 VAL A 6 -7.568 -2.206 -4.603 1.00 0.00 C ATOM 64 H VAL A 6 -6.974 -2.643 -2.207 1.00 0.00 H ATOM 65 HA VAL A 6 -9.436 -1.133 -2.491 1.00 0.00 H ATOM 66 HB VAL A 6 -8.980 -3.671 -3.998 1.00 0.00 H ATOM 67 HG11 VAL A 6 -10.856 -1.733 -4.146 1.00 0.00 H ATOM 68 HG12 VAL A 6 -10.413 -2.786 -5.491 1.00 0.00 H ATOM 69 HG13 VAL A 6 -9.713 -1.172 -5.365 1.00 0.00 H ATOM 70 HG21 VAL A 6 -7.120 -3.074 -5.064 1.00 0.00 H ATOM 71 HG22 VAL A 6 -6.912 -1.829 -3.831 1.00 0.00 H ATOM 72 HG23 VAL A 6 -7.722 -1.440 -5.349 1.00 0.00 H ATOM 73 N TRP A 7 -9.212 -4.067 -1.143 1.00 0.00 N ATOM 74 CA TRP A 7 -9.869 -5.094 -0.345 1.00 0.00 C ATOM 75 C TRP A 7 -9.096 -5.304 0.953 1.00 0.00 C ATOM 76 O TRP A 7 -9.669 -5.338 2.039 1.00 0.00 O ATOM 77 CB TRP A 7 -9.957 -6.423 -1.113 1.00 0.00 C ATOM 78 CG TRP A 7 -9.368 -6.381 -2.494 1.00 0.00 C ATOM 79 CD1 TRP A 7 -8.064 -6.590 -2.841 1.00 0.00 C ATOM 80 CD2 TRP A 7 -10.070 -6.117 -3.713 1.00 0.00 C ATOM 81 NE1 TRP A 7 -7.913 -6.470 -4.201 1.00 0.00 N ATOM 82 CE2 TRP A 7 -9.130 -6.179 -4.759 1.00 0.00 C ATOM 83 CE3 TRP A 7 -11.402 -5.831 -4.021 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -9.481 -5.969 -6.089 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -11.751 -5.622 -5.343 1.00 0.00 C ATOM 86 CH2 TRP A 7 -10.793 -5.692 -6.363 1.00 0.00 C ATOM 87 H TRP A 7 -8.241 -4.088 -1.229 1.00 0.00 H ATOM 88 HA TRP A 7 -10.866 -4.751 -0.113 1.00 0.00 H ATOM 89 HB2 TRP A 7 -9.432 -7.185 -0.556 1.00 0.00 H ATOM 90 HB3 TRP A 7 -10.996 -6.706 -1.203 1.00 0.00 H ATOM 91 HD1 TRP A 7 -7.276 -6.813 -2.138 1.00 0.00 H ATOM 92 HE1 TRP A 7 -7.072 -6.576 -4.692 1.00 0.00 H ATOM 93 HE3 TRP A 7 -12.153 -5.774 -3.246 1.00 0.00 H ATOM 94 HZ2 TRP A 7 -8.755 -6.019 -6.886 1.00 0.00 H ATOM 95 HZ3 TRP A 7 -12.776 -5.401 -5.599 1.00 0.00 H ATOM 96 HH2 TRP A 7 -11.109 -5.522 -7.381 1.00 0.00 H ATOM 97 N ILE A 8 -7.783 -5.437 0.822 1.00 0.00 N ATOM 98 CA ILE A 8 -6.906 -5.639 1.965 1.00 0.00 C ATOM 99 C ILE A 8 -5.944 -4.457 2.101 1.00 0.00 C ATOM 100 O ILE A 8 -5.369 -4.006 1.111 1.00 0.00 O ATOM 101 CB ILE A 8 -6.114 -6.968 1.830 1.00 0.00 C ATOM 102 CG1 ILE A 8 -5.033 -7.081 2.910 1.00 0.00 C ATOM 103 CG2 ILE A 8 -5.494 -7.091 0.444 1.00 0.00 C ATOM 104 CD1 ILE A 8 -5.198 -8.290 3.805 1.00 0.00 C ATOM 105 H ILE A 8 -7.387 -5.395 -0.071 1.00 0.00 H ATOM 106 HA ILE A 8 -7.521 -5.694 2.852 1.00 0.00 H ATOM 107 HB ILE A 8 -6.813 -7.782 1.950 1.00 0.00 H ATOM 108 HG12 ILE A 8 -4.065 -7.149 2.437 1.00 0.00 H ATOM 109 HG13 ILE A 8 -5.063 -6.199 3.534 1.00 0.00 H ATOM 110 HG21 ILE A 8 -5.504 -8.126 0.137 1.00 0.00 H ATOM 111 HG22 ILE A 8 -4.475 -6.733 0.473 1.00 0.00 H ATOM 112 HG23 ILE A 8 -6.063 -6.501 -0.258 1.00 0.00 H ATOM 113 HD11 ILE A 8 -4.740 -8.094 4.764 1.00 0.00 H ATOM 114 HD12 ILE A 8 -4.721 -9.144 3.347 1.00 0.00 H ATOM 115 HD13 ILE A 8 -6.248 -8.495 3.944 1.00 0.00 H ATOM 116 N PRO A 9 -5.775 -3.922 3.323 1.00 0.00 N ATOM 117 CA PRO A 9 -4.891 -2.779 3.573 1.00 0.00 C ATOM 118 C PRO A 9 -3.410 -3.153 3.516 1.00 0.00 C ATOM 119 O PRO A 9 -3.060 -4.325 3.369 1.00 0.00 O ATOM 120 CB PRO A 9 -5.277 -2.339 4.985 1.00 0.00 C ATOM 121 CG PRO A 9 -5.784 -3.577 5.640 1.00 0.00 C ATOM 122 CD PRO A 9 -6.447 -4.380 4.555 1.00 0.00 C ATOM 123 HA PRO A 9 -5.082 -1.974 2.878 1.00 0.00 H ATOM 124 HB2 PRO A 9 -4.408 -1.948 5.494 1.00 0.00 H ATOM 125 HB3 PRO A 9 -6.043 -1.580 4.933 1.00 0.00 H ATOM 126 HG2 PRO A 9 -4.959 -4.130 6.064 1.00 0.00 H ATOM 127 HG3 PRO A 9 -6.499 -3.320 6.407 1.00 0.00 H ATOM 128 HD2 PRO A 9 -6.283 -5.436 4.713 1.00 0.00 H ATOM 129 HD3 PRO A 9 -7.505 -4.163 4.519 1.00 0.00 H ATOM 130 N CYS A 10 -2.550 -2.148 3.636 1.00 0.00 N ATOM 131 CA CYS A 10 -1.107 -2.357 3.599 1.00 0.00 C ATOM 132 C CYS A 10 -0.664 -3.281 4.726 1.00 0.00 C ATOM 133 O CYS A 10 -0.866 -2.983 5.904 1.00 0.00 O ATOM 134 CB CYS A 10 -0.378 -1.019 3.719 1.00 0.00 C ATOM 135 SG CYS A 10 -1.314 0.398 3.061 1.00 0.00 S ATOM 136 H CYS A 10 -2.893 -1.238 3.749 1.00 0.00 H ATOM 137 HA CYS A 10 -0.858 -2.811 2.653 1.00 0.00 H ATOM 138 HB2 CYS A 10 -0.172 -0.821 4.761 1.00 0.00 H ATOM 139 HB3 CYS A 10 0.555 -1.077 3.179 1.00 0.00 H ATOM 140 N THR A 11 -0.063 -4.402 4.359 1.00 0.00 N ATOM 141 CA THR A 11 0.406 -5.368 5.331 1.00 0.00 C ATOM 142 C THR A 11 1.903 -5.638 5.170 1.00 0.00 C ATOM 143 O THR A 11 2.622 -5.778 6.158 1.00 0.00 O ATOM 144 CB THR A 11 -0.370 -6.695 5.216 1.00 0.00 C ATOM 145 OG1 THR A 11 -1.722 -6.440 4.811 1.00 0.00 O ATOM 146 CG2 THR A 11 -0.368 -7.442 6.540 1.00 0.00 C ATOM 147 H THR A 11 0.068 -4.587 3.395 1.00 0.00 H ATOM 148 HA THR A 11 0.230 -4.959 6.316 1.00 0.00 H ATOM 149 HB THR A 11 0.111 -7.312 4.469 1.00 0.00 H ATOM 150 HG1 THR A 11 -1.754 -5.643 4.268 1.00 0.00 H ATOM 151 HG21 THR A 11 -1.282 -7.230 7.074 1.00 0.00 H ATOM 152 HG22 THR A 11 0.477 -7.123 7.133 1.00 0.00 H ATOM 153 HG23 THR A 11 -0.296 -8.503 6.354 1.00 0.00 H ATOM 154 N VAL A 12 2.377 -5.715 3.927 1.00 0.00 N ATOM 155 CA VAL A 12 3.793 -5.984 3.687 1.00 0.00 C ATOM 156 C VAL A 12 4.598 -4.706 3.463 1.00 0.00 C ATOM 157 O VAL A 12 5.705 -4.570 3.982 1.00 0.00 O ATOM 158 CB VAL A 12 4.017 -6.952 2.499 1.00 0.00 C ATOM 159 CG1 VAL A 12 3.607 -8.366 2.880 1.00 0.00 C ATOM 160 CG2 VAL A 12 3.270 -6.496 1.255 1.00 0.00 C ATOM 161 H VAL A 12 1.762 -5.598 3.160 1.00 0.00 H ATOM 162 HA VAL A 12 4.176 -6.468 4.575 1.00 0.00 H ATOM 163 HB VAL A 12 5.074 -6.963 2.271 1.00 0.00 H ATOM 164 HG11 VAL A 12 4.142 -9.075 2.265 1.00 0.00 H ATOM 165 HG12 VAL A 12 2.544 -8.487 2.726 1.00 0.00 H ATOM 166 HG13 VAL A 12 3.843 -8.541 3.920 1.00 0.00 H ATOM 167 HG21 VAL A 12 2.880 -5.501 1.413 1.00 0.00 H ATOM 168 HG22 VAL A 12 2.455 -7.175 1.055 1.00 0.00 H ATOM 169 HG23 VAL A 12 3.946 -6.487 0.412 1.00 0.00 H ATOM 170 N THR A 13 4.058 -3.767 2.700 1.00 0.00 N ATOM 171 CA THR A 13 4.764 -2.521 2.433 1.00 0.00 C ATOM 172 C THR A 13 4.418 -1.457 3.468 1.00 0.00 C ATOM 173 O THR A 13 4.883 -0.318 3.388 1.00 0.00 O ATOM 174 CB THR A 13 4.466 -1.990 1.017 1.00 0.00 C ATOM 175 OG1 THR A 13 3.740 -2.971 0.268 1.00 0.00 O ATOM 176 CG2 THR A 13 5.757 -1.651 0.287 1.00 0.00 C ATOM 177 H THR A 13 3.165 -3.912 2.302 1.00 0.00 H ATOM 178 HA THR A 13 5.823 -2.728 2.496 1.00 0.00 H ATOM 179 HB THR A 13 3.870 -1.093 1.100 1.00 0.00 H ATOM 180 HG1 THR A 13 2.854 -3.076 0.656 1.00 0.00 H ATOM 181 HG21 THR A 13 5.529 -1.332 -0.720 1.00 0.00 H ATOM 182 HG22 THR A 13 6.391 -2.525 0.252 1.00 0.00 H ATOM 183 HG23 THR A 13 6.269 -0.856 0.809 1.00 0.00 H ATOM 184 N ALA A 14 3.617 -1.841 4.455 1.00 0.00 N ATOM 185 CA ALA A 14 3.224 -0.930 5.521 1.00 0.00 C ATOM 186 C ALA A 14 4.440 -0.520 6.341 1.00 0.00 C ATOM 187 O ALA A 14 4.543 0.617 6.798 1.00 0.00 O ATOM 188 CB ALA A 14 2.176 -1.575 6.414 1.00 0.00 C ATOM 189 H ALA A 14 3.291 -2.766 4.470 1.00 0.00 H ATOM 190 HA ALA A 14 2.790 -0.050 5.068 1.00 0.00 H ATOM 191 HB1 ALA A 14 1.515 -2.182 5.813 1.00 0.00 H ATOM 192 HB2 ALA A 14 1.606 -0.807 6.914 1.00 0.00 H ATOM 193 HB3 ALA A 14 2.665 -2.197 7.150 1.00 0.00 H ATOM 194 N LEU A 15 5.368 -1.458 6.509 1.00 0.00 N ATOM 195 CA LEU A 15 6.591 -1.211 7.264 1.00 0.00 C ATOM 196 C LEU A 15 7.529 -0.284 6.495 1.00 0.00 C ATOM 197 O LEU A 15 8.505 0.222 7.043 1.00 0.00 O ATOM 198 CB LEU A 15 7.298 -2.533 7.573 1.00 0.00 C ATOM 199 CG LEU A 15 8.047 -2.573 8.907 1.00 0.00 C ATOM 200 CD1 LEU A 15 7.068 -2.661 10.068 1.00 0.00 C ATOM 201 CD2 LEU A 15 9.016 -3.745 8.937 1.00 0.00 C ATOM 202 H LEU A 15 5.227 -2.341 6.107 1.00 0.00 H ATOM 203 HA LEU A 15 6.316 -0.735 8.194 1.00 0.00 H ATOM 204 HB2 LEU A 15 6.557 -3.320 7.575 1.00 0.00 H ATOM 205 HB3 LEU A 15 8.006 -2.732 6.783 1.00 0.00 H ATOM 206 HG LEU A 15 8.617 -1.663 9.020 1.00 0.00 H ATOM 207 HD11 LEU A 15 7.101 -3.653 10.493 1.00 0.00 H ATOM 208 HD12 LEU A 15 6.069 -2.454 9.714 1.00 0.00 H ATOM 209 HD13 LEU A 15 7.339 -1.937 10.823 1.00 0.00 H ATOM 210 HD21 LEU A 15 9.826 -3.560 8.247 1.00 0.00 H ATOM 211 HD22 LEU A 15 8.499 -4.649 8.651 1.00 0.00 H ATOM 212 HD23 LEU A 15 9.413 -3.859 9.936 1.00 0.00 H ATOM 213 N LEU A 16 7.218 -0.055 5.226 1.00 0.00 N ATOM 214 CA LEU A 16 8.022 0.819 4.385 1.00 0.00 C ATOM 215 C LEU A 16 7.464 2.237 4.413 1.00 0.00 C ATOM 216 O LEU A 16 7.965 3.129 3.730 1.00 0.00 O ATOM 217 CB LEU A 16 8.055 0.295 2.948 1.00 0.00 C ATOM 218 CG LEU A 16 9.444 -0.066 2.421 1.00 0.00 C ATOM 219 CD1 LEU A 16 9.568 -1.570 2.233 1.00 0.00 C ATOM 220 CD2 LEU A 16 9.720 0.662 1.115 1.00 0.00 C ATOM 221 H LEU A 16 6.419 -0.479 4.847 1.00 0.00 H ATOM 222 HA LEU A 16 9.026 0.830 4.781 1.00 0.00 H ATOM 223 HB2 LEU A 16 7.432 -0.586 2.895 1.00 0.00 H ATOM 224 HB3 LEU A 16 7.635 1.051 2.302 1.00 0.00 H ATOM 225 HG LEU A 16 10.187 0.243 3.141 1.00 0.00 H ATOM 226 HD11 LEU A 16 10.293 -1.962 2.930 1.00 0.00 H ATOM 227 HD12 LEU A 16 9.890 -1.780 1.223 1.00 0.00 H ATOM 228 HD13 LEU A 16 8.610 -2.035 2.410 1.00 0.00 H ATOM 229 HD21 LEU A 16 10.780 0.644 0.910 1.00 0.00 H ATOM 230 HD22 LEU A 16 9.387 1.687 1.196 1.00 0.00 H ATOM 231 HD23 LEU A 16 9.190 0.173 0.311 1.00 0.00 H ATOM 232 N GLY A 17 6.420 2.437 5.210 1.00 0.00 N ATOM 233 CA GLY A 17 5.806 3.745 5.324 1.00 0.00 C ATOM 234 C GLY A 17 4.699 3.959 4.311 1.00 0.00 C ATOM 235 O GLY A 17 4.001 4.972 4.352 1.00 0.00 O ATOM 236 H GLY A 17 6.065 1.686 5.733 1.00 0.00 H ATOM 237 HA2 GLY A 17 5.394 3.852 6.317 1.00 0.00 H ATOM 238 HA3 GLY A 17 6.564 4.500 5.177 1.00 0.00 H ATOM 239 N CYS A 18 4.539 3.007 3.401 1.00 0.00 N ATOM 240 CA CYS A 18 3.510 3.097 2.373 1.00 0.00 C ATOM 241 C CYS A 18 2.121 3.067 2.995 1.00 0.00 C ATOM 242 O CYS A 18 1.599 2.002 3.323 1.00 0.00 O ATOM 243 CB CYS A 18 3.660 1.956 1.366 1.00 0.00 C ATOM 244 SG CYS A 18 5.236 1.971 0.453 1.00 0.00 S ATOM 245 H CYS A 18 5.127 2.225 3.420 1.00 0.00 H ATOM 246 HA CYS A 18 3.639 4.038 1.858 1.00 0.00 H ATOM 247 HB2 CYS A 18 3.594 1.015 1.890 1.00 0.00 H ATOM 248 HB3 CYS A 18 2.859 2.017 0.643 1.00 0.00 H ATOM 249 N SER A 19 1.534 4.241 3.163 1.00 0.00 N ATOM 250 CA SER A 19 0.210 4.356 3.750 1.00 0.00 C ATOM 251 C SER A 19 -0.856 4.350 2.659 1.00 0.00 C ATOM 252 O SER A 19 -0.574 4.690 1.509 1.00 0.00 O ATOM 253 CB SER A 19 0.123 5.636 4.580 1.00 0.00 C ATOM 254 OG SER A 19 1.361 5.918 5.213 1.00 0.00 O ATOM 255 H SER A 19 2.005 5.057 2.883 1.00 0.00 H ATOM 256 HA SER A 19 0.057 3.505 4.395 1.00 0.00 H ATOM 257 HB2 SER A 19 -0.134 6.464 3.936 1.00 0.00 H ATOM 258 HB3 SER A 19 -0.638 5.520 5.339 1.00 0.00 H ATOM 259 HG SER A 19 2.064 5.402 4.798 1.00 0.00 H ATOM 260 N CYS A 20 -2.071 3.951 3.022 1.00 0.00 N ATOM 261 CA CYS A 20 -3.177 3.888 2.073 1.00 0.00 C ATOM 262 C CYS A 20 -3.533 5.270 1.536 1.00 0.00 C ATOM 263 O CYS A 20 -4.281 6.021 2.161 1.00 0.00 O ATOM 264 CB CYS A 20 -4.410 3.262 2.728 1.00 0.00 C ATOM 265 SG CYS A 20 -4.416 1.440 2.724 1.00 0.00 S ATOM 266 H CYS A 20 -2.226 3.683 3.951 1.00 0.00 H ATOM 267 HA CYS A 20 -2.868 3.265 1.248 1.00 0.00 H ATOM 268 HB2 CYS A 20 -4.466 3.587 3.757 1.00 0.00 H ATOM 269 HB3 CYS A 20 -5.294 3.595 2.204 1.00 0.00 H ATOM 270 N SER A 21 -3.009 5.589 0.365 1.00 0.00 N ATOM 271 CA SER A 21 -3.276 6.860 -0.280 1.00 0.00 C ATOM 272 C SER A 21 -4.454 6.713 -1.239 1.00 0.00 C ATOM 273 O SER A 21 -4.313 6.888 -2.448 1.00 0.00 O ATOM 274 CB SER A 21 -2.027 7.340 -1.021 1.00 0.00 C ATOM 275 OG SER A 21 -0.857 6.777 -0.447 1.00 0.00 O ATOM 276 H SER A 21 -2.433 4.937 -0.097 1.00 0.00 H ATOM 277 HA SER A 21 -3.533 7.577 0.486 1.00 0.00 H ATOM 278 HB2 SER A 21 -2.087 7.040 -2.056 1.00 0.00 H ATOM 279 HB3 SER A 21 -1.965 8.415 -0.959 1.00 0.00 H ATOM 280 HG SER A 21 -1.079 6.369 0.396 1.00 0.00 H ATOM 281 N ASN A 22 -5.611 6.379 -0.666 1.00 0.00 N ATOM 282 CA ASN A 22 -6.851 6.190 -1.421 1.00 0.00 C ATOM 283 C ASN A 22 -6.807 4.932 -2.291 1.00 0.00 C ATOM 284 O ASN A 22 -6.394 4.975 -3.451 1.00 0.00 O ATOM 285 CB ASN A 22 -7.170 7.420 -2.281 1.00 0.00 C ATOM 286 CG ASN A 22 -8.482 7.283 -3.029 1.00 0.00 C ATOM 287 OD1 ASN A 22 -9.500 6.898 -2.457 1.00 0.00 O ATOM 288 ND2 ASN A 22 -8.466 7.595 -4.316 1.00 0.00 N ATOM 289 H ASN A 22 -5.630 6.254 0.305 1.00 0.00 H ATOM 290 HA ASN A 22 -7.645 6.067 -0.698 1.00 0.00 H ATOM 291 HB2 ASN A 22 -7.230 8.291 -1.645 1.00 0.00 H ATOM 292 HB3 ASN A 22 -6.378 7.561 -3.003 1.00 0.00 H ATOM 293 HD21 ASN A 22 -7.619 7.894 -4.708 1.00 0.00 H ATOM 294 HD22 ASN A 22 -9.300 7.517 -4.821 1.00 0.00 H ATOM 295 N LYS A 23 -7.265 3.816 -1.713 1.00 0.00 N ATOM 296 CA LYS A 23 -7.335 2.519 -2.404 1.00 0.00 C ATOM 297 C LYS A 23 -5.961 1.894 -2.687 1.00 0.00 C ATOM 298 O LYS A 23 -5.891 0.738 -3.088 1.00 0.00 O ATOM 299 CB LYS A 23 -8.132 2.661 -3.712 1.00 0.00 C ATOM 300 CG LYS A 23 -8.498 1.337 -4.367 1.00 0.00 C ATOM 301 CD LYS A 23 -8.252 1.368 -5.872 1.00 0.00 C ATOM 302 CE LYS A 23 -6.844 1.845 -6.208 1.00 0.00 C ATOM 303 NZ LYS A 23 -6.025 0.773 -6.839 1.00 0.00 N ATOM 304 H LYS A 23 -7.594 3.871 -0.793 1.00 0.00 H ATOM 305 HA LYS A 23 -7.875 1.842 -1.757 1.00 0.00 H ATOM 306 HB2 LYS A 23 -9.047 3.197 -3.504 1.00 0.00 H ATOM 307 HB3 LYS A 23 -7.544 3.235 -4.414 1.00 0.00 H ATOM 308 HG2 LYS A 23 -7.897 0.552 -3.931 1.00 0.00 H ATOM 309 HG3 LYS A 23 -9.543 1.134 -4.186 1.00 0.00 H ATOM 310 HD2 LYS A 23 -8.386 0.372 -6.267 1.00 0.00 H ATOM 311 HD3 LYS A 23 -8.967 2.037 -6.328 1.00 0.00 H ATOM 312 HE2 LYS A 23 -6.914 2.678 -6.890 1.00 0.00 H ATOM 313 HE3 LYS A 23 -6.360 2.166 -5.298 1.00 0.00 H ATOM 314 HZ1 LYS A 23 -5.415 0.316 -6.122 1.00 0.00 H ATOM 315 HZ2 LYS A 23 -5.420 1.177 -7.581 1.00 0.00 H ATOM 316 HZ3 LYS A 23 -6.641 0.053 -7.264 1.00 0.00 H ATOM 317 N VAL A 24 -4.875 2.626 -2.491 1.00 0.00 N ATOM 318 CA VAL A 24 -3.546 2.072 -2.751 1.00 0.00 C ATOM 319 C VAL A 24 -2.500 2.686 -1.825 1.00 0.00 C ATOM 320 O VAL A 24 -2.514 3.885 -1.572 1.00 0.00 O ATOM 321 CB VAL A 24 -3.135 2.256 -4.237 1.00 0.00 C ATOM 322 CG1 VAL A 24 -3.465 3.660 -4.726 1.00 0.00 C ATOM 323 CG2 VAL A 24 -1.658 1.949 -4.451 1.00 0.00 C ATOM 324 H VAL A 24 -4.960 3.552 -2.174 1.00 0.00 H ATOM 325 HA VAL A 24 -3.596 1.010 -2.550 1.00 0.00 H ATOM 326 HB VAL A 24 -3.709 1.550 -4.828 1.00 0.00 H ATOM 327 HG11 VAL A 24 -2.654 4.328 -4.478 1.00 0.00 H ATOM 328 HG12 VAL A 24 -4.372 4.002 -4.250 1.00 0.00 H ATOM 329 HG13 VAL A 24 -3.604 3.645 -5.797 1.00 0.00 H ATOM 330 HG21 VAL A 24 -1.282 1.383 -3.612 1.00 0.00 H ATOM 331 HG22 VAL A 24 -1.106 2.874 -4.536 1.00 0.00 H ATOM 332 HG23 VAL A 24 -1.537 1.373 -5.357 1.00 0.00 H ATOM 333 N CYS A 25 -1.601 1.853 -1.320 1.00 0.00 N ATOM 334 CA CYS A 25 -0.548 2.302 -0.423 1.00 0.00 C ATOM 335 C CYS A 25 0.602 2.914 -1.209 1.00 0.00 C ATOM 336 O CYS A 25 1.151 2.285 -2.113 1.00 0.00 O ATOM 337 CB CYS A 25 -0.041 1.129 0.415 1.00 0.00 C ATOM 338 SG CYS A 25 -1.364 0.060 1.061 1.00 0.00 S ATOM 339 H CYS A 25 -1.641 0.900 -1.561 1.00 0.00 H ATOM 340 HA CYS A 25 -0.964 3.051 0.234 1.00 0.00 H ATOM 341 HB2 CYS A 25 0.610 0.517 -0.192 1.00 0.00 H ATOM 342 HB3 CYS A 25 0.516 1.511 1.258 1.00 0.00 H ATOM 343 N TYR A 26 0.959 4.141 -0.869 1.00 0.00 N ATOM 344 CA TYR A 26 2.037 4.832 -1.553 1.00 0.00 C ATOM 345 C TYR A 26 2.913 5.589 -0.564 1.00 0.00 C ATOM 346 O TYR A 26 2.444 6.034 0.484 1.00 0.00 O ATOM 347 CB TYR A 26 1.463 5.802 -2.587 1.00 0.00 C ATOM 348 CG TYR A 26 2.194 5.789 -3.910 1.00 0.00 C ATOM 349 CD1 TYR A 26 1.864 4.870 -4.897 1.00 0.00 C ATOM 350 CD2 TYR A 26 3.211 6.698 -4.173 1.00 0.00 C ATOM 351 CE1 TYR A 26 2.527 4.858 -6.109 1.00 0.00 C ATOM 352 CE2 TYR A 26 3.877 6.694 -5.382 1.00 0.00 C ATOM 353 CZ TYR A 26 3.532 5.771 -6.346 1.00 0.00 C ATOM 354 OH TYR A 26 4.196 5.763 -7.552 1.00 0.00 O ATOM 355 H TYR A 26 0.482 4.600 -0.141 1.00 0.00 H ATOM 356 HA TYR A 26 2.639 4.093 -2.059 1.00 0.00 H ATOM 357 HB2 TYR A 26 0.433 5.544 -2.778 1.00 0.00 H ATOM 358 HB3 TYR A 26 1.510 6.806 -2.192 1.00 0.00 H ATOM 359 HD1 TYR A 26 1.075 4.156 -4.709 1.00 0.00 H ATOM 360 HD2 TYR A 26 3.479 7.419 -3.415 1.00 0.00 H ATOM 361 HE1 TYR A 26 2.255 4.135 -6.865 1.00 0.00 H ATOM 362 HE2 TYR A 26 4.665 7.409 -5.567 1.00 0.00 H ATOM 363 HH TYR A 26 4.910 6.406 -7.529 1.00 0.00 H ATOM 364 N ASN A 27 4.182 5.733 -0.915 1.00 0.00 N ATOM 365 CA ASN A 27 5.149 6.447 -0.087 1.00 0.00 C ATOM 366 C ASN A 27 6.352 6.825 -0.937 1.00 0.00 C ATOM 367 O ASN A 27 7.446 6.285 -0.771 1.00 0.00 O ATOM 368 CB ASN A 27 5.596 5.601 1.111 1.00 0.00 C ATOM 369 CG ASN A 27 6.407 6.409 2.110 1.00 0.00 C ATOM 370 OD1 ASN A 27 6.243 7.623 2.225 1.00 0.00 O ATOM 371 ND2 ASN A 27 7.289 5.744 2.841 1.00 0.00 N ATOM 372 H ASN A 27 4.484 5.351 -1.770 1.00 0.00 H ATOM 373 HA ASN A 27 4.676 7.350 0.270 1.00 0.00 H ATOM 374 HB2 ASN A 27 4.723 5.212 1.615 1.00 0.00 H ATOM 375 HB3 ASN A 27 6.202 4.779 0.761 1.00 0.00 H ATOM 376 HD21 ASN A 27 7.374 4.775 2.703 1.00 0.00 H ATOM 377 HD22 ASN A 27 7.821 6.246 3.489 1.00 0.00 H ATOM 378 N GLY A 28 6.130 7.734 -1.877 1.00 0.00 N ATOM 379 CA GLY A 28 7.191 8.154 -2.771 1.00 0.00 C ATOM 380 C GLY A 28 7.400 7.152 -3.888 1.00 0.00 C ATOM 381 O GLY A 28 7.237 7.473 -5.064 1.00 0.00 O ATOM 382 H GLY A 28 5.231 8.106 -1.978 1.00 0.00 H ATOM 383 HA2 GLY A 28 6.933 9.112 -3.199 1.00 0.00 H ATOM 384 HA3 GLY A 28 8.108 8.252 -2.210 1.00 0.00 H ATOM 385 N ILE A 29 7.736 5.931 -3.507 1.00 0.00 N ATOM 386 CA ILE A 29 7.948 4.857 -4.460 1.00 0.00 C ATOM 387 C ILE A 29 6.638 4.117 -4.715 1.00 0.00 C ATOM 388 O ILE A 29 5.728 4.151 -3.881 1.00 0.00 O ATOM 389 CB ILE A 29 9.011 3.855 -3.955 1.00 0.00 C ATOM 390 CG1 ILE A 29 8.704 3.419 -2.519 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.401 4.465 -4.043 1.00 0.00 C ATOM 392 CD1 ILE A 29 8.413 1.940 -2.384 1.00 0.00 C ATOM 393 H ILE A 29 7.826 5.741 -2.547 1.00 0.00 H ATOM 394 HA ILE A 29 8.295 5.290 -5.386 1.00 0.00 H ATOM 395 HB ILE A 29 8.986 2.987 -4.598 1.00 0.00 H ATOM 396 HG12 ILE A 29 9.552 3.648 -1.891 1.00 0.00 H ATOM 397 HG13 ILE A 29 7.841 3.962 -2.162 1.00 0.00 H ATOM 398 HG21 ILE A 29 10.891 4.385 -3.083 1.00 0.00 H ATOM 399 HG22 ILE A 29 10.320 5.506 -4.320 1.00 0.00 H ATOM 400 HG23 ILE A 29 10.979 3.939 -4.788 1.00 0.00 H ATOM 401 HD11 ILE A 29 7.403 1.741 -2.710 1.00 0.00 H ATOM 402 HD12 ILE A 29 8.524 1.644 -1.352 1.00 0.00 H ATOM 403 HD13 ILE A 29 9.106 1.381 -2.995 1.00 0.00 H ATOM 404 N PRO A 30 6.513 3.450 -5.870 1.00 0.00 N ATOM 405 CA PRO A 30 5.302 2.712 -6.221 1.00 0.00 C ATOM 406 C PRO A 30 5.188 1.391 -5.460 1.00 0.00 C ATOM 407 O PRO A 30 5.600 0.337 -5.949 1.00 0.00 O ATOM 408 CB PRO A 30 5.460 2.466 -7.722 1.00 0.00 C ATOM 409 CG PRO A 30 6.933 2.449 -7.954 1.00 0.00 C ATOM 410 CD PRO A 30 7.537 3.375 -6.930 1.00 0.00 C ATOM 411 HA PRO A 30 4.416 3.304 -6.041 1.00 0.00 H ATOM 412 HB2 PRO A 30 5.008 1.521 -7.985 1.00 0.00 H ATOM 413 HB3 PRO A 30 4.984 3.264 -8.272 1.00 0.00 H ATOM 414 HG2 PRO A 30 7.312 1.447 -7.821 1.00 0.00 H ATOM 415 HG3 PRO A 30 7.150 2.803 -8.951 1.00 0.00 H ATOM 416 HD2 PRO A 30 8.456 2.960 -6.545 1.00 0.00 H ATOM 417 HD3 PRO A 30 7.713 4.348 -7.363 1.00 0.00 H TER 418 PRO A 30