ATOM 1 N THR A 1 0.943 0.673 -2.834 1.00 1.00 N ATOM 2 CA THR A 1 -0.092 1.683 -2.948 1.00 1.00 C ATOM 3 C THR A 1 -1.424 1.035 -3.329 1.00 1.00 C ATOM 4 O THR A 1 -2.397 1.120 -2.581 1.00 1.00 O ATOM 5 CB THR A 1 0.375 2.736 -3.953 1.00 1.00 C ATOM 6 OG1 THR A 1 1.426 3.418 -3.273 1.00 1.00 O ATOM 7 CG2 THR A 1 -0.670 3.821 -4.200 1.00 1.00 C ATOM 8 H THR A 1 1.817 0.921 -3.250 1.00 1.00 H ATOM 9 HA THR A 1 -0.231 2.147 -1.973 1.00 1.00 H ATOM 10 HB THR A 1 0.683 2.272 -4.888 1.00 1.00 H ATOM 11 HG1 THR A 1 1.050 3.971 -2.530 1.00 1.00 H ATOM 12 HG21 THR A 1 -1.638 3.356 -4.382 1.00 1.00 H ATOM 13 HG22 THR A 1 -0.737 4.469 -3.326 1.00 1.00 H ATOM 14 HG23 THR A 1 -0.381 4.414 -5.068 1.00 1.00 H ATOM 15 N VAL A 2 -1.426 0.402 -4.493 1.00 1.00 N ATOM 16 CA VAL A 2 -2.624 -0.256 -4.983 1.00 1.00 C ATOM 17 C VAL A 2 -2.777 -1.608 -4.281 1.00 1.00 C ATOM 18 O VAL A 2 -1.788 -2.287 -4.014 1.00 1.00 O ATOM 19 CB VAL A 2 -2.569 -0.378 -6.508 1.00 1.00 C ATOM 20 CG1 VAL A 2 -2.526 1.000 -7.166 1.00 1.00 C ATOM 21 CG2 VAL A 2 -1.378 -1.232 -6.947 1.00 1.00 C ATOM 22 H VAL A 2 -0.632 0.337 -5.097 1.00 1.00 H ATOM 23 HA VAL A 2 -3.476 0.368 -4.726 1.00 1.00 H ATOM 24 HB VAL A 2 -3.478 -0.877 -6.837 1.00 1.00 H ATOM 25 HG11 VAL A 2 -3.150 1.691 -6.599 1.00 1.00 H ATOM 26 HG12 VAL A 2 -1.497 1.363 -7.179 1.00 1.00 H ATOM 27 HG13 VAL A 2 -2.899 0.927 -8.188 1.00 1.00 H ATOM 28 HG21 VAL A 2 -1.222 -2.034 -6.226 1.00 1.00 H ATOM 29 HG22 VAL A 2 -1.580 -1.659 -7.930 1.00 1.00 H ATOM 30 HG23 VAL A 2 -0.483 -0.611 -6.999 1.00 1.00 H ATOM 31 N CYS A 3 -4.025 -1.955 -4.004 1.00 1.00 N ATOM 32 CA CYS A 3 -4.321 -3.213 -3.337 1.00 1.00 C ATOM 33 C CYS A 3 -4.327 -4.323 -4.391 1.00 1.00 C ATOM 34 O CYS A 3 -4.406 -4.049 -5.587 1.00 1.00 O ATOM 35 CB CYS A 3 -5.640 -3.149 -2.567 1.00 1.00 C ATOM 36 SG CYS A 3 -7.141 -3.164 -3.615 1.00 1.00 S ATOM 37 H CYS A 3 -4.824 -1.396 -4.224 1.00 1.00 H ATOM 38 HA CYS A 3 -3.526 -3.375 -2.610 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.686 -3.994 -1.880 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.648 -2.243 -1.961 1.00 1.00 H ATOM 41 N ASN A 4 -4.242 -5.554 -3.907 1.00 1.00 N ATOM 42 CA ASN A 4 -4.240 -6.708 -4.791 1.00 1.00 C ATOM 43 C ASN A 4 -5.633 -6.887 -5.395 1.00 1.00 C ATOM 44 O ASN A 4 -6.624 -6.936 -4.670 1.00 1.00 O ATOM 45 CB ASN A 4 -3.884 -7.986 -4.028 1.00 1.00 C ATOM 46 CG ASN A 4 -2.403 -8.331 -4.196 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.525 -7.702 -3.628 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.178 -9.362 -5.004 1.00 1.00 N ATOM 49 H ASN A 4 -4.179 -5.769 -2.932 1.00 1.00 H ATOM 50 HA ASN A 4 -3.484 -6.486 -5.545 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.114 -7.856 -2.970 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.497 -8.811 -4.390 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.944 -9.836 -5.438 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.240 -9.666 -5.177 1.00 1.00 H ATOM 55 N LEU A 5 -5.663 -6.982 -6.715 1.00 1.00 N ATOM 56 CA LEU A 5 -6.921 -7.157 -7.423 1.00 1.00 C ATOM 57 C LEU A 5 -7.552 -8.489 -7.015 1.00 1.00 C ATOM 58 O LEU A 5 -8.669 -8.521 -6.502 1.00 1.00 O ATOM 59 CB LEU A 5 -6.711 -7.014 -8.932 1.00 1.00 C ATOM 60 CG LEU A 5 -7.766 -7.669 -9.823 1.00 1.00 C ATOM 61 CD1 LEU A 5 -9.139 -7.029 -9.610 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.341 -7.639 -11.292 1.00 1.00 C ATOM 63 H LEU A 5 -4.853 -6.942 -7.298 1.00 1.00 H ATOM 64 HA LEU A 5 -7.586 -6.351 -7.112 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.670 -5.950 -9.174 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.737 -7.433 -9.185 1.00 1.00 H ATOM 67 HG LEU A 5 -7.851 -8.717 -9.535 1.00 1.00 H ATOM 68 HD11 LEU A 5 -9.026 -6.106 -9.040 1.00 1.00 H ATOM 69 HD12 LEU A 5 -9.591 -6.806 -10.577 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.781 -7.719 -9.061 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.757 -6.736 -11.482 1.00 1.00 H ATOM 72 HD22 LEU A 5 -6.733 -8.518 -11.513 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.226 -7.639 -11.927 1.00 1.00 H ATOM 74 N ARG A 6 -6.806 -9.559 -7.257 1.00 1.00 N ATOM 75 CA ARG A 6 -7.276 -10.890 -6.921 1.00 1.00 C ATOM 76 C ARG A 6 -7.692 -10.953 -5.449 1.00 1.00 C ATOM 77 O ARG A 6 -8.664 -11.621 -5.102 1.00 1.00 O ATOM 78 CB ARG A 6 -6.196 -11.940 -7.184 1.00 1.00 C ATOM 79 CG ARG A 6 -6.137 -12.308 -8.668 1.00 1.00 C ATOM 80 CD ARG A 6 -4.876 -11.745 -9.322 1.00 1.00 C ATOM 81 NE ARG A 6 -4.815 -12.155 -10.743 1.00 1.00 N ATOM 82 CZ ARG A 6 -3.761 -11.924 -11.555 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.667 -11.284 -11.090 1.00 1.00 N ATOM 84 NH2 ARG A 6 -3.815 -12.335 -12.807 1.00 1.00 N ATOM 85 H ARG A 6 -5.897 -9.525 -7.674 1.00 1.00 H ATOM 86 HA ARG A 6 -8.133 -11.058 -7.577 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.228 -11.557 -6.862 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.399 -12.833 -6.592 1.00 1.00 H ATOM 89 HG2 ARG A 6 -6.156 -13.393 -8.779 1.00 1.00 H ATOM 90 HG3 ARG A 6 -7.020 -11.920 -9.177 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.871 -10.658 -9.249 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.989 -12.103 -8.795 1.00 1.00 H ATOM 93 HE ARG A 6 -5.606 -12.632 -11.127 1.00 1.00 H ATOM 94 HH11 ARG A 6 -2.633 -10.977 -10.140 1.00 1.00 H ATOM 95 HH12 ARG A 6 -1.889 -11.117 -11.698 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.078 -12.204 -13.472 1.00 1.00 H ATOM 97 N ARG A 7 -6.932 -10.246 -4.625 1.00 1.00 N ATOM 98 CA ARG A 7 -7.208 -10.212 -3.199 1.00 1.00 C ATOM 99 C ARG A 7 -8.468 -9.390 -2.920 1.00 1.00 C ATOM 100 O ARG A 7 -9.355 -9.834 -2.192 1.00 1.00 O ATOM 101 CB ARG A 7 -6.033 -9.610 -2.425 1.00 1.00 C ATOM 102 CG ARG A 7 -6.087 -10.006 -0.948 1.00 1.00 C ATOM 103 CD ARG A 7 -5.021 -9.264 -0.143 1.00 1.00 C ATOM 104 NE ARG A 7 -4.007 -10.221 0.354 1.00 1.00 N ATOM 105 CZ ARG A 7 -3.226 -10.001 1.433 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.334 -8.853 2.135 1.00 1.00 N ATOM 107 NH2 ARG A 7 -2.354 -10.926 1.789 1.00 1.00 N ATOM 108 H ARG A 7 -6.142 -9.705 -4.914 1.00 1.00 H ATOM 109 HA ARG A 7 -7.349 -11.256 -2.917 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.093 -9.948 -2.862 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.055 -8.522 -2.514 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.076 -9.783 -0.546 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.940 -11.082 -0.850 1.00 1.00 H ATOM 114 HD2 ARG A 7 -4.543 -8.507 -0.764 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.484 -8.741 0.692 1.00 1.00 H ATOM 116 HE ARG A 7 -3.896 -11.084 -0.137 1.00 1.00 H ATOM 117 HH11 ARG A 7 -3.999 -8.158 1.857 1.00 1.00 H ATOM 118 HH12 ARG A 7 -2.751 -8.697 2.933 1.00 1.00 H ATOM 119 HH21 ARG A 7 -1.740 -10.840 2.573 1.00 1.00 H ATOM 120 N CYS A 8 -8.509 -8.207 -3.518 1.00 1.00 N ATOM 121 CA CYS A 8 -9.646 -7.321 -3.345 1.00 1.00 C ATOM 122 C CYS A 8 -10.887 -8.014 -3.912 1.00 1.00 C ATOM 123 O CYS A 8 -11.908 -8.122 -3.232 1.00 1.00 O ATOM 124 CB CYS A 8 -9.406 -5.958 -3.996 1.00 1.00 C ATOM 125 SG CYS A 8 -10.890 -5.192 -4.744 1.00 1.00 S ATOM 126 H CYS A 8 -7.785 -7.856 -4.109 1.00 1.00 H ATOM 127 HA CYS A 8 -9.752 -7.155 -2.272 1.00 1.00 H ATOM 128 HB2 CYS A 8 -9.001 -5.279 -3.246 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.643 -6.071 -4.767 1.00 1.00 H ATOM 130 N GLN A 9 -10.760 -8.465 -5.151 1.00 1.00 N ATOM 131 CA GLN A 9 -11.857 -9.145 -5.818 1.00 1.00 C ATOM 132 C GLN A 9 -12.292 -10.369 -5.011 1.00 1.00 C ATOM 133 O GLN A 9 -13.485 -10.629 -4.864 1.00 1.00 O ATOM 134 CB GLN A 9 -11.474 -9.535 -7.246 1.00 1.00 C ATOM 135 CG GLN A 9 -10.933 -10.966 -7.295 1.00 1.00 C ATOM 136 CD GLN A 9 -10.575 -11.367 -8.728 1.00 1.00 C ATOM 137 OE1 GLN A 9 -11.134 -12.289 -9.300 1.00 1.00 O ATOM 138 NE2 GLN A 9 -9.614 -10.627 -9.273 1.00 1.00 N ATOM 139 H GLN A 9 -9.927 -8.372 -5.696 1.00 1.00 H ATOM 140 HA GLN A 9 -12.669 -8.418 -5.851 1.00 1.00 H ATOM 141 HB2 GLN A 9 -12.344 -9.449 -7.897 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.720 -8.845 -7.627 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.052 -11.049 -6.659 1.00 1.00 H ATOM 144 HG3 GLN A 9 -11.679 -11.655 -6.896 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.196 -9.885 -8.748 1.00 1.00 H ATOM 146 HE22 GLN A 9 -9.310 -10.813 -10.207 1.00 1.00 H ATOM 147 N LEU A 10 -11.299 -11.090 -4.508 1.00 1.00 N ATOM 148 CA LEU A 10 -11.565 -12.280 -3.720 1.00 1.00 C ATOM 149 C LEU A 10 -12.288 -11.885 -2.431 1.00 1.00 C ATOM 150 O LEU A 10 -13.073 -12.663 -1.891 1.00 1.00 O ATOM 151 CB LEU A 10 -10.272 -13.065 -3.484 1.00 1.00 C ATOM 152 CG LEU A 10 -9.779 -13.915 -4.657 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.279 -14.187 -4.544 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.590 -15.207 -4.776 1.00 1.00 C ATOM 155 H LEU A 10 -10.331 -10.871 -4.632 1.00 1.00 H ATOM 156 HA LEU A 10 -12.226 -12.920 -4.304 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.486 -12.360 -3.217 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.418 -13.719 -2.625 1.00 1.00 H ATOM 159 HG LEU A 10 -9.936 -13.351 -5.578 1.00 1.00 H ATOM 160 HD11 LEU A 10 -7.809 -13.400 -3.954 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.118 -15.150 -4.058 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.836 -14.205 -5.540 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.608 -15.030 -4.435 1.00 1.00 H ATOM 164 HD22 LEU A 10 -10.606 -15.531 -5.818 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.130 -15.982 -4.163 1.00 1.00 H ATOM 166 N SER A 11 -11.995 -10.674 -1.974 1.00 1.00 N ATOM 167 CA SER A 11 -12.607 -10.166 -0.759 1.00 1.00 C ATOM 168 C SER A 11 -14.100 -9.924 -0.988 1.00 1.00 C ATOM 169 O SER A 11 -14.928 -10.315 -0.167 1.00 1.00 O ATOM 170 CB SER A 11 -11.925 -8.877 -0.297 1.00 1.00 C ATOM 171 OG SER A 11 -12.501 -7.720 -0.900 1.00 1.00 O ATOM 172 H SER A 11 -11.354 -10.049 -2.419 1.00 1.00 H ATOM 173 HA SER A 11 -12.456 -10.944 -0.014 1.00 1.00 H ATOM 174 HB2 SER A 11 -12.000 -8.796 0.783 1.00 1.00 H ATOM 175 HB3 SER A 11 -10.864 -8.921 -0.541 1.00 1.00 H ATOM 176 HG SER A 11 -13.389 -7.524 -0.481 1.00 1.00 H ATOM 177 N CYS A 12 -14.399 -9.278 -2.105 1.00 1.00 N ATOM 178 CA CYS A 12 -15.778 -8.980 -2.453 1.00 1.00 C ATOM 179 C CYS A 12 -16.495 -10.298 -2.749 1.00 1.00 C ATOM 180 O CYS A 12 -17.654 -10.477 -2.377 1.00 1.00 O ATOM 181 CB CYS A 12 -15.867 -8.004 -3.627 1.00 1.00 C ATOM 182 SG CYS A 12 -15.327 -6.297 -3.250 1.00 1.00 S ATOM 183 H CYS A 12 -13.719 -8.965 -2.768 1.00 1.00 H ATOM 184 HA CYS A 12 -16.218 -8.486 -1.586 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.263 -8.391 -4.449 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.900 -7.974 -3.978 1.00 1.00 H ATOM 187 N ARG A 13 -15.777 -11.189 -3.415 1.00 1.00 N ATOM 188 CA ARG A 13 -16.331 -12.485 -3.765 1.00 1.00 C ATOM 189 C ARG A 13 -16.993 -13.128 -2.546 1.00 1.00 C ATOM 190 O ARG A 13 -17.868 -13.980 -2.687 1.00 1.00 O ATOM 191 CB ARG A 13 -15.246 -13.422 -4.301 1.00 1.00 C ATOM 192 CG ARG A 13 -15.848 -14.507 -5.195 1.00 1.00 C ATOM 193 CD ARG A 13 -14.751 -15.359 -5.839 1.00 1.00 C ATOM 194 NE ARG A 13 -14.524 -16.581 -5.038 1.00 1.00 N ATOM 195 CZ ARG A 13 -14.020 -17.730 -5.537 1.00 1.00 C ATOM 196 NH1 ARG A 13 -13.686 -17.824 -6.841 1.00 1.00 N ATOM 197 NH2 ARG A 13 -13.858 -18.763 -4.729 1.00 1.00 N ATOM 198 H ARG A 13 -14.835 -11.036 -3.713 1.00 1.00 H ATOM 199 HA ARG A 13 -17.064 -12.274 -4.545 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.510 -12.848 -4.863 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.717 -13.886 -3.466 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.508 -15.143 -4.606 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.458 -14.046 -5.972 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.039 -15.627 -6.856 1.00 1.00 H ATOM 205 HD3 ARG A 13 -13.828 -14.784 -5.910 1.00 1.00 H ATOM 206 HE ARG A 13 -14.758 -16.557 -4.067 1.00 1.00 H ATOM 207 HH11 ARG A 13 -13.811 -17.035 -7.447 1.00 1.00 H ATOM 208 HH12 ARG A 13 -13.314 -18.678 -7.203 1.00 1.00 H ATOM 209 HH21 ARG A 13 -13.494 -19.646 -5.019 1.00 1.00 H ATOM 210 N SER A 14 -16.552 -12.693 -1.375 1.00 1.00 N ATOM 211 CA SER A 14 -17.091 -13.214 -0.133 1.00 1.00 C ATOM 212 C SER A 14 -18.619 -13.142 -0.153 1.00 1.00 C ATOM 213 O SER A 14 -19.294 -14.098 0.220 1.00 1.00 O ATOM 214 CB SER A 14 -16.540 -12.447 1.069 1.00 1.00 C ATOM 215 OG SER A 14 -15.186 -12.791 1.345 1.00 1.00 O ATOM 216 H SER A 14 -15.840 -11.998 -1.269 1.00 1.00 H ATOM 217 HA SER A 14 -16.757 -14.252 -0.087 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.610 -11.376 0.878 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.155 -12.656 1.944 1.00 1.00 H ATOM 220 HG SER A 14 -15.080 -13.005 2.319 1.00 1.00 H ATOM 221 N LEU A 15 -19.120 -11.998 -0.593 1.00 1.00 N ATOM 222 CA LEU A 15 -20.555 -11.788 -0.669 1.00 1.00 C ATOM 223 C LEU A 15 -21.123 -12.597 -1.836 1.00 1.00 C ATOM 224 O LEU A 15 -22.313 -12.911 -1.859 1.00 1.00 O ATOM 225 CB LEU A 15 -20.875 -10.294 -0.743 1.00 1.00 C ATOM 226 CG LEU A 15 -21.368 -9.648 0.551 1.00 1.00 C ATOM 227 CD1 LEU A 15 -20.192 -9.194 1.415 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.341 -8.505 0.262 1.00 1.00 C ATOM 229 H LEU A 15 -18.563 -11.225 -0.897 1.00 1.00 H ATOM 230 HA LEU A 15 -20.989 -12.166 0.253 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.981 -9.768 -1.070 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.634 -10.143 -1.510 1.00 1.00 H ATOM 233 HG LEU A 15 -21.914 -10.400 1.120 1.00 1.00 H ATOM 234 HD11 LEU A 15 -19.276 -9.676 1.069 1.00 1.00 H ATOM 235 HD12 LEU A 15 -20.082 -8.111 1.340 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.376 -9.466 2.455 1.00 1.00 H ATOM 237 HD21 LEU A 15 -22.317 -8.270 -0.801 1.00 1.00 H ATOM 238 HD22 LEU A 15 -23.350 -8.807 0.544 1.00 1.00 H ATOM 239 HD23 LEU A 15 -22.051 -7.626 0.833 1.00 1.00 H ATOM 240 N GLY A 16 -20.248 -12.915 -2.778 1.00 1.00 N ATOM 241 CA GLY A 16 -20.648 -13.681 -3.946 1.00 1.00 C ATOM 242 C GLY A 16 -20.460 -12.866 -5.228 1.00 1.00 C ATOM 243 O GLY A 16 -20.165 -13.423 -6.284 1.00 1.00 O ATOM 244 H GLY A 16 -19.282 -12.656 -2.753 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.059 -14.596 -4.003 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.691 -13.980 -3.848 1.00 1.00 H ATOM 247 N LEU A 17 -20.642 -11.562 -5.092 1.00 1.00 N ATOM 248 CA LEU A 17 -20.497 -10.663 -6.226 1.00 1.00 C ATOM 249 C LEU A 17 -19.022 -10.587 -6.625 1.00 1.00 C ATOM 250 O LEU A 17 -18.216 -11.409 -6.195 1.00 1.00 O ATOM 251 CB LEU A 17 -21.122 -9.303 -5.915 1.00 1.00 C ATOM 252 CG LEU A 17 -20.326 -8.397 -4.972 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.826 -6.953 -5.046 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.348 -8.941 -3.541 1.00 1.00 C ATOM 255 H LEU A 17 -20.883 -11.117 -4.230 1.00 1.00 H ATOM 256 HA LEU A 17 -21.057 -11.095 -7.057 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.273 -8.770 -6.856 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.107 -9.468 -5.481 1.00 1.00 H ATOM 259 HG LEU A 17 -19.286 -8.396 -5.299 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.835 -6.940 -5.456 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.833 -6.521 -4.045 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.164 -6.372 -5.687 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.305 -9.428 -3.355 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.544 -9.663 -3.415 1.00 1.00 H ATOM 265 HD23 LEU A 17 -20.216 -8.120 -2.839 1.00 1.00 H ATOM 266 N LEU A 18 -18.714 -9.591 -7.442 1.00 1.00 N ATOM 267 CA LEU A 18 -17.350 -9.395 -7.903 1.00 1.00 C ATOM 268 C LEU A 18 -16.799 -8.094 -7.316 1.00 1.00 C ATOM 269 O LEU A 18 -17.562 -7.226 -6.900 1.00 1.00 O ATOM 270 CB LEU A 18 -17.287 -9.455 -9.432 1.00 1.00 C ATOM 271 CG LEU A 18 -17.376 -8.114 -10.160 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.045 -7.764 -10.827 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.537 -8.107 -11.155 1.00 1.00 C ATOM 274 H LEU A 18 -19.376 -8.927 -7.788 1.00 1.00 H ATOM 275 HA LEU A 18 -16.754 -10.226 -7.524 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.355 -9.942 -9.717 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.099 -10.092 -9.782 1.00 1.00 H ATOM 278 HG LEU A 18 -17.580 -7.338 -9.422 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.464 -8.673 -10.980 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.235 -7.288 -11.789 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.488 -7.078 -10.190 1.00 1.00 H ATOM 282 HD21 LEU A 18 -18.720 -9.121 -11.509 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.434 -7.724 -10.667 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.285 -7.466 -12.003 1.00 1.00 H ATOM 285 N GLY A 19 -15.476 -8.002 -7.302 1.00 1.00 N ATOM 286 CA GLY A 19 -14.815 -6.823 -6.773 1.00 1.00 C ATOM 287 C GLY A 19 -13.531 -6.520 -7.550 1.00 1.00 C ATOM 288 O GLY A 19 -13.004 -7.386 -8.244 1.00 1.00 O ATOM 289 H GLY A 19 -14.864 -8.714 -7.643 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.489 -5.968 -6.828 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.580 -6.975 -5.719 1.00 1.00 H ATOM 292 N LYS A 20 -13.067 -5.288 -7.403 1.00 1.00 N ATOM 293 CA LYS A 20 -11.855 -4.860 -8.082 1.00 1.00 C ATOM 294 C LYS A 20 -11.227 -3.698 -7.311 1.00 1.00 C ATOM 295 O LYS A 20 -11.934 -2.896 -6.702 1.00 1.00 O ATOM 296 CB LYS A 20 -12.149 -4.537 -9.549 1.00 1.00 C ATOM 297 CG LYS A 20 -10.932 -3.902 -10.225 1.00 1.00 C ATOM 298 CD LYS A 20 -10.944 -2.381 -10.060 1.00 1.00 C ATOM 299 CE LYS A 20 -11.168 -1.686 -11.404 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.999 -1.881 -12.290 1.00 1.00 N ATOM 301 H LYS A 20 -13.503 -4.588 -6.837 1.00 1.00 H ATOM 302 HA LYS A 20 -11.160 -5.699 -8.070 1.00 1.00 H ATOM 303 HB2 LYS A 20 -12.428 -5.448 -10.078 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.000 -3.858 -9.613 1.00 1.00 H ATOM 305 HG2 LYS A 20 -10.017 -4.311 -9.793 1.00 1.00 H ATOM 306 HG3 LYS A 20 -10.924 -4.157 -11.284 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.729 -2.093 -9.362 1.00 1.00 H ATOM 308 HD3 LYS A 20 -9.999 -2.051 -9.628 1.00 1.00 H ATOM 309 HE2 LYS A 20 -12.064 -2.083 -11.880 1.00 1.00 H ATOM 310 HE3 LYS A 20 -11.337 -0.620 -11.244 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -9.426 -2.664 -11.996 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -10.274 -2.060 -13.249 1.00 1.00 H ATOM 313 N CYS A 21 -9.905 -3.644 -7.361 1.00 1.00 N ATOM 314 CA CYS A 21 -9.172 -2.593 -6.673 1.00 1.00 C ATOM 315 C CYS A 21 -9.433 -1.272 -7.398 1.00 1.00 C ATOM 316 O CYS A 21 -8.681 -0.895 -8.297 1.00 1.00 O ATOM 317 CB CYS A 21 -7.679 -2.910 -6.585 1.00 1.00 C ATOM 318 SG CYS A 21 -7.195 -3.941 -5.150 1.00 1.00 S ATOM 319 H CYS A 21 -9.335 -4.299 -7.857 1.00 1.00 H ATOM 320 HA CYS A 21 -9.559 -2.559 -5.653 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.374 -3.420 -7.497 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.123 -1.973 -6.542 1.00 1.00 H ATOM 323 N ILE A 22 -10.499 -0.605 -6.983 1.00 1.00 N ATOM 324 CA ILE A 22 -10.869 0.661 -7.583 1.00 1.00 C ATOM 325 C ILE A 22 -9.954 1.759 -7.042 1.00 1.00 C ATOM 326 O ILE A 22 -10.022 2.108 -5.864 1.00 1.00 O ATOM 327 CB ILE A 22 -12.358 0.942 -7.370 1.00 1.00 C ATOM 328 CG1 ILE A 22 -13.221 -0.005 -8.202 1.00 1.00 C ATOM 329 CG2 ILE A 22 -12.685 2.410 -7.655 1.00 1.00 C ATOM 330 CD1 ILE A 22 -13.216 0.395 -9.677 1.00 1.00 C ATOM 331 H ILE A 22 -11.104 -0.920 -6.252 1.00 1.00 H ATOM 332 HA ILE A 22 -10.709 0.574 -8.658 1.00 1.00 H ATOM 333 HB ILE A 22 -12.594 0.758 -6.320 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.846 -1.025 -8.097 1.00 1.00 H ATOM 335 HG13 ILE A 22 -14.242 -0.003 -7.823 1.00 1.00 H ATOM 336 HG21 ILE A 22 -12.081 2.759 -8.492 1.00 1.00 H ATOM 337 HG22 ILE A 22 -13.743 2.502 -7.906 1.00 1.00 H ATOM 338 HG23 ILE A 22 -12.468 3.009 -6.772 1.00 1.00 H ATOM 339 HD11 ILE A 22 -12.202 0.656 -9.979 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.570 -0.435 -10.282 1.00 1.00 H ATOM 341 HD13 ILE A 22 -13.872 1.251 -9.820 1.00 1.00 H ATOM 342 N GLY A 23 -9.114 2.277 -7.929 1.00 1.00 N ATOM 343 CA GLY A 23 -8.186 3.330 -7.555 1.00 1.00 C ATOM 344 C GLY A 23 -7.304 2.892 -6.384 1.00 1.00 C ATOM 345 O GLY A 23 -6.276 2.247 -6.583 1.00 1.00 O ATOM 346 H GLY A 23 -9.066 1.989 -8.884 1.00 1.00 H ATOM 347 HA2 GLY A 23 -7.560 3.588 -8.410 1.00 1.00 H ATOM 348 HA3 GLY A 23 -8.739 4.229 -7.283 1.00 1.00 H ATOM 349 N VAL A 24 -7.739 3.260 -5.187 1.00 1.00 N ATOM 350 CA VAL A 24 -7.001 2.913 -3.984 1.00 1.00 C ATOM 351 C VAL A 24 -7.957 2.283 -2.969 1.00 1.00 C ATOM 352 O VAL A 24 -7.772 2.428 -1.762 1.00 1.00 O ATOM 353 CB VAL A 24 -6.281 4.149 -3.439 1.00 1.00 C ATOM 354 CG1 VAL A 24 -7.242 5.039 -2.648 1.00 1.00 C ATOM 355 CG2 VAL A 24 -5.077 3.746 -2.584 1.00 1.00 C ATOM 356 H VAL A 24 -8.576 3.783 -5.034 1.00 1.00 H ATOM 357 HA VAL A 24 -6.246 2.178 -4.261 1.00 1.00 H ATOM 358 HB VAL A 24 -5.912 4.723 -4.287 1.00 1.00 H ATOM 359 HG11 VAL A 24 -8.250 4.933 -3.050 1.00 1.00 H ATOM 360 HG12 VAL A 24 -7.234 4.741 -1.600 1.00 1.00 H ATOM 361 HG13 VAL A 24 -6.925 6.079 -2.732 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.921 2.671 -2.657 1.00 1.00 H ATOM 363 HG22 VAL A 24 -4.188 4.269 -2.942 1.00 1.00 H ATOM 364 HG23 VAL A 24 -5.262 4.018 -1.545 1.00 1.00 H ATOM 365 N LYS A 25 -8.959 1.594 -3.499 1.00 1.00 N ATOM 366 CA LYS A 25 -9.942 0.939 -2.653 1.00 1.00 C ATOM 367 C LYS A 25 -10.708 -0.094 -3.479 1.00 1.00 C ATOM 368 O LYS A 25 -11.152 0.196 -4.591 1.00 1.00 O ATOM 369 CB LYS A 25 -10.842 1.975 -1.978 1.00 1.00 C ATOM 370 CG LYS A 25 -10.581 2.029 -0.472 1.00 1.00 C ATOM 371 CD LYS A 25 -10.645 3.469 0.044 1.00 1.00 C ATOM 372 CE LYS A 25 -9.245 4.076 0.152 1.00 1.00 C ATOM 373 NZ LYS A 25 -9.135 4.910 1.367 1.00 1.00 N ATOM 374 H LYS A 25 -9.102 1.479 -4.481 1.00 1.00 H ATOM 375 HA LYS A 25 -9.401 0.418 -1.864 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.667 2.957 -2.417 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.888 1.728 -2.160 1.00 1.00 H ATOM 378 HG2 LYS A 25 -11.315 1.419 0.051 1.00 1.00 H ATOM 379 HG3 LYS A 25 -9.599 1.605 -0.253 1.00 1.00 H ATOM 380 HD2 LYS A 25 -11.255 4.073 -0.627 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.131 3.488 1.017 1.00 1.00 H ATOM 382 HE2 LYS A 25 -8.499 3.282 0.178 1.00 1.00 H ATOM 383 HE3 LYS A 25 -9.036 4.682 -0.730 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -9.402 4.400 2.201 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -8.188 5.244 1.514 1.00 1.00 H ATOM 386 N CYS A 26 -10.843 -1.279 -2.905 1.00 1.00 N ATOM 387 CA CYS A 26 -11.549 -2.359 -3.576 1.00 1.00 C ATOM 388 C CYS A 26 -13.041 -2.024 -3.585 1.00 1.00 C ATOM 389 O CYS A 26 -13.583 -1.560 -2.582 1.00 1.00 O ATOM 390 CB CYS A 26 -11.270 -3.711 -2.916 1.00 1.00 C ATOM 391 SG CYS A 26 -11.753 -5.166 -3.915 1.00 1.00 S ATOM 392 H CYS A 26 -10.480 -1.508 -2.002 1.00 1.00 H ATOM 393 HA CYS A 26 -11.157 -2.406 -4.592 1.00 1.00 H ATOM 394 HB2 CYS A 26 -10.205 -3.778 -2.695 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.797 -3.751 -1.964 1.00 1.00 H ATOM 396 N GLU A 27 -13.665 -2.275 -4.726 1.00 1.00 N ATOM 397 CA GLU A 27 -15.085 -2.006 -4.877 1.00 1.00 C ATOM 398 C GLU A 27 -15.805 -3.248 -5.410 1.00 1.00 C ATOM 399 O GLU A 27 -15.388 -3.834 -6.407 1.00 1.00 O ATOM 400 CB GLU A 27 -15.320 -0.802 -5.791 1.00 1.00 C ATOM 401 CG GLU A 27 -16.483 0.049 -5.285 1.00 1.00 C ATOM 402 CD GLU A 27 -17.219 0.718 -6.447 1.00 1.00 C ATOM 403 OE1 GLU A 27 -16.980 1.902 -6.731 1.00 1.00 O ATOM 404 OE2 GLU A 27 -18.064 -0.032 -7.067 1.00 1.00 O ATOM 405 H GLU A 27 -13.217 -2.653 -5.535 1.00 1.00 H ATOM 406 HA GLU A 27 -15.443 -1.770 -3.877 1.00 1.00 H ATOM 407 HB2 GLU A 27 -14.414 -0.196 -5.842 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.531 -1.145 -6.806 1.00 1.00 H ATOM 409 HG2 GLU A 27 -17.178 -0.572 -4.723 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.109 0.808 -4.599 1.00 1.00 H ATOM 411 HE2 GLU A 27 -17.758 -0.984 -7.036 1.00 1.00 H ATOM 412 N CYS A 28 -16.876 -3.611 -4.719 1.00 1.00 N ATOM 413 CA CYS A 28 -17.660 -4.771 -5.109 1.00 1.00 C ATOM 414 C CYS A 28 -18.741 -4.314 -6.088 1.00 1.00 C ATOM 415 O CYS A 28 -19.375 -3.280 -5.880 1.00 1.00 O ATOM 416 CB CYS A 28 -18.253 -5.487 -3.894 1.00 1.00 C ATOM 417 SG CYS A 28 -17.136 -5.603 -2.450 1.00 1.00 S ATOM 418 H CYS A 28 -17.209 -3.129 -3.909 1.00 1.00 H ATOM 419 HA CYS A 28 -16.971 -5.465 -5.590 1.00 1.00 H ATOM 420 HB2 CYS A 28 -19.163 -4.965 -3.592 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.547 -6.493 -4.191 1.00 1.00 H ATOM 422 N VAL A 29 -18.920 -5.105 -7.136 1.00 1.00 N ATOM 423 CA VAL A 29 -19.916 -4.793 -8.147 1.00 1.00 C ATOM 424 C VAL A 29 -20.540 -6.094 -8.660 1.00 1.00 C ATOM 425 O VAL A 29 -19.915 -7.152 -8.598 1.00 1.00 O ATOM 426 CB VAL A 29 -19.284 -3.954 -9.261 1.00 1.00 C ATOM 427 CG1 VAL A 29 -18.571 -2.728 -8.686 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.329 -4.796 -10.109 1.00 1.00 C ATOM 429 H VAL A 29 -18.400 -5.943 -7.296 1.00 1.00 H ATOM 430 HA VAL A 29 -20.692 -4.194 -7.673 1.00 1.00 H ATOM 431 HB VAL A 29 -20.085 -3.602 -9.911 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.186 -2.285 -7.903 1.00 1.00 H ATOM 433 HG12 VAL A 29 -17.612 -3.028 -8.267 1.00 1.00 H ATOM 434 HG13 VAL A 29 -18.410 -1.998 -9.479 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.677 -5.829 -10.129 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.300 -4.402 -11.124 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.329 -4.758 -9.676 1.00 1.00 H ATOM 438 N LYS A 30 -21.763 -5.970 -9.152 1.00 1.00 N ATOM 439 CA LYS A 30 -22.478 -7.123 -9.673 1.00 1.00 C ATOM 440 C LYS A 30 -22.103 -7.329 -11.143 1.00 1.00 C ATOM 441 O LYS A 30 -21.173 -6.697 -11.644 1.00 1.00 O ATOM 442 CB LYS A 30 -23.982 -6.971 -9.438 1.00 1.00 C ATOM 443 CG LYS A 30 -24.659 -6.299 -10.638 1.00 1.00 C ATOM 444 CD LYS A 30 -25.738 -5.319 -10.178 1.00 1.00 C ATOM 445 CE LYS A 30 -25.766 -4.075 -11.069 1.00 1.00 C ATOM 446 NZ LYS A 30 -25.457 -2.863 -10.276 1.00 1.00 N ATOM 447 H LYS A 30 -22.263 -5.106 -9.197 1.00 1.00 H ATOM 448 HA LYS A 30 -22.151 -7.995 -9.109 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.428 -7.951 -9.267 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.158 -6.378 -8.541 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.913 -5.773 -11.232 1.00 1.00 H ATOM 452 HG3 LYS A 30 -25.103 -7.059 -11.282 1.00 1.00 H ATOM 453 HD2 LYS A 30 -26.713 -5.806 -10.201 1.00 1.00 H ATOM 454 HD3 LYS A 30 -25.555 -5.025 -9.145 1.00 1.00 H ATOM 455 HE2 LYS A 30 -25.040 -4.183 -11.875 1.00 1.00 H ATOM 456 HE3 LYS A 30 -26.746 -3.973 -11.534 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.649 -2.996 -9.290 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -24.483 -2.597 -10.355 1.00 1.00 H ATOM 459 N HIS A 31 -22.846 -8.213 -11.792 1.00 1.00 N ATOM 460 CA HIS A 31 -22.601 -8.509 -13.195 1.00 1.00 C ATOM 461 C HIS A 31 -23.812 -8.085 -14.025 1.00 1.00 C ATOM 462 O HIS A 31 -23.689 -7.831 -15.224 1.00 1.00 O ATOM 463 CB HIS A 31 -22.238 -9.986 -13.382 1.00 1.00 C ATOM 464 CG HIS A 31 -20.790 -10.220 -13.735 1.00 1.00 C ATOM 465 ND1 HIS A 31 -20.107 -11.369 -13.370 1.00 1.00 N ATOM 466 CD2 HIS A 31 -19.903 -9.447 -14.423 1.00 1.00 C ATOM 467 CE1 HIS A 31 -18.866 -11.278 -13.824 1.00 1.00 C ATOM 468 NE2 HIS A 31 -18.741 -10.085 -14.474 1.00 1.00 N ATOM 469 H HIS A 31 -23.599 -8.721 -11.378 1.00 1.00 H ATOM 470 HA HIS A 31 -21.737 -7.916 -13.494 1.00 1.00 H ATOM 471 HB2 HIS A 31 -22.471 -10.526 -12.464 1.00 1.00 H ATOM 472 HB3 HIS A 31 -22.866 -10.405 -14.167 1.00 1.00 H ATOM 473 HD1 HIS A 31 -20.486 -12.135 -12.854 1.00 1.00 H ATOM 474 HD2 HIS A 31 -20.113 -8.469 -14.856 1.00 1.00 H ATOM 475 HE1 HIS A 31 -18.081 -12.026 -13.698 1.00 1.00 H TER 476 HIS A 31