ATOM 1 N THR A 1 -0.417 -0.103 1.536 1.00 1.00 N ATOM 2 CA THR A 1 -0.397 0.990 0.585 1.00 1.00 C ATOM 3 C THR A 1 -1.109 0.589 -0.704 1.00 1.00 C ATOM 4 O THR A 1 -2.106 1.201 -1.084 1.00 1.00 O ATOM 5 CB THR A 1 1.057 1.407 0.374 1.00 1.00 C ATOM 6 OG1 THR A 1 1.385 2.133 1.554 1.00 1.00 O ATOM 7 CG2 THR A 1 1.216 2.430 -0.749 1.00 1.00 C ATOM 8 H THR A 1 0.226 -0.842 1.343 1.00 1.00 H ATOM 9 HA THR A 1 -0.954 1.825 1.011 1.00 1.00 H ATOM 10 HB THR A 1 1.688 0.533 0.199 1.00 1.00 H ATOM 11 HG1 THR A 1 2.044 1.616 2.101 1.00 1.00 H ATOM 12 HG21 THR A 1 0.245 2.864 -0.985 1.00 1.00 H ATOM 13 HG22 THR A 1 1.897 3.218 -0.430 1.00 1.00 H ATOM 14 HG23 THR A 1 1.621 1.937 -1.632 1.00 1.00 H ATOM 15 N VAL A 2 -0.568 -0.432 -1.347 1.00 1.00 N ATOM 16 CA VAL A 2 -1.138 -0.922 -2.590 1.00 1.00 C ATOM 17 C VAL A 2 -2.472 -1.612 -2.297 1.00 1.00 C ATOM 18 O VAL A 2 -2.873 -1.729 -1.140 1.00 1.00 O ATOM 19 CB VAL A 2 -0.137 -1.833 -3.302 1.00 1.00 C ATOM 20 CG1 VAL A 2 1.132 -1.067 -3.669 1.00 1.00 C ATOM 21 CG2 VAL A 2 0.185 -3.062 -2.449 1.00 1.00 C ATOM 22 H VAL A 2 0.240 -0.923 -1.031 1.00 1.00 H ATOM 23 HA VAL A 2 -1.323 -0.060 -3.229 1.00 1.00 H ATOM 24 HB VAL A 2 -0.599 -2.180 -4.226 1.00 1.00 H ATOM 25 HG11 VAL A 2 1.331 -0.309 -2.913 1.00 1.00 H ATOM 26 HG12 VAL A 2 1.972 -1.761 -3.720 1.00 1.00 H ATOM 27 HG13 VAL A 2 1.000 -0.587 -4.640 1.00 1.00 H ATOM 28 HG21 VAL A 2 -0.627 -3.243 -1.748 1.00 1.00 H ATOM 29 HG22 VAL A 2 0.309 -3.930 -3.096 1.00 1.00 H ATOM 30 HG23 VAL A 2 1.108 -2.884 -1.897 1.00 1.00 H ATOM 31 N CYS A 3 -3.122 -2.054 -3.365 1.00 1.00 N ATOM 32 CA CYS A 3 -4.400 -2.728 -3.235 1.00 1.00 C ATOM 33 C CYS A 3 -4.390 -3.954 -4.152 1.00 1.00 C ATOM 34 O CYS A 3 -4.320 -3.818 -5.373 1.00 1.00 O ATOM 35 CB CYS A 3 -5.569 -1.792 -3.548 1.00 1.00 C ATOM 36 SG CYS A 3 -7.092 -2.629 -4.120 1.00 1.00 S ATOM 37 H CYS A 3 -2.787 -1.956 -4.301 1.00 1.00 H ATOM 38 HA CYS A 3 -4.492 -3.027 -2.192 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.803 -1.216 -2.652 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.253 -1.082 -4.310 1.00 1.00 H ATOM 41 N ASN A 4 -4.462 -5.120 -3.528 1.00 1.00 N ATOM 42 CA ASN A 4 -4.462 -6.367 -4.275 1.00 1.00 C ATOM 43 C ASN A 4 -5.809 -6.535 -4.981 1.00 1.00 C ATOM 44 O ASN A 4 -6.849 -6.619 -4.331 1.00 1.00 O ATOM 45 CB ASN A 4 -4.267 -7.566 -3.343 1.00 1.00 C ATOM 46 CG ASN A 4 -2.784 -7.919 -3.207 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.981 -7.157 -2.696 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.467 -9.115 -3.696 1.00 1.00 N ATOM 49 H ASN A 4 -4.518 -5.220 -2.536 1.00 1.00 H ATOM 50 HA ASN A 4 -3.631 -6.285 -4.973 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.679 -7.338 -2.358 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.816 -8.425 -3.728 1.00 1.00 H ATOM 53 HD21 ASN A 4 -3.175 -9.692 -4.105 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.522 -9.439 -3.657 1.00 1.00 H ATOM 55 N LEU A 5 -5.745 -6.577 -6.303 1.00 1.00 N ATOM 56 CA LEU A 5 -6.947 -6.732 -7.106 1.00 1.00 C ATOM 57 C LEU A 5 -7.578 -8.096 -6.813 1.00 1.00 C ATOM 58 O LEU A 5 -8.703 -8.169 -6.319 1.00 1.00 O ATOM 59 CB LEU A 5 -6.635 -6.504 -8.586 1.00 1.00 C ATOM 60 CG LEU A 5 -7.418 -7.367 -9.578 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.894 -6.965 -9.610 1.00 1.00 C ATOM 62 CD2 LEU A 5 -6.780 -7.322 -10.967 1.00 1.00 C ATOM 63 H LEU A 5 -4.896 -6.509 -6.825 1.00 1.00 H ATOM 64 HA LEU A 5 -7.646 -5.954 -6.800 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.825 -5.456 -8.819 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.571 -6.678 -8.745 1.00 1.00 H ATOM 67 HG LEU A 5 -7.375 -8.403 -9.237 1.00 1.00 H ATOM 68 HD11 LEU A 5 -9.168 -6.513 -8.657 1.00 1.00 H ATOM 69 HD12 LEU A 5 -9.054 -6.244 -10.413 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.507 -7.847 -9.786 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.107 -6.468 -11.029 1.00 1.00 H ATOM 72 HD22 LEU A 5 -6.218 -8.241 -11.139 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.561 -7.226 -11.723 1.00 1.00 H ATOM 74 N ARG A 6 -6.827 -9.139 -7.131 1.00 1.00 N ATOM 75 CA ARG A 6 -7.298 -10.496 -6.908 1.00 1.00 C ATOM 76 C ARG A 6 -7.840 -10.641 -5.484 1.00 1.00 C ATOM 77 O ARG A 6 -8.886 -11.255 -5.276 1.00 1.00 O ATOM 78 CB ARG A 6 -6.177 -11.513 -7.126 1.00 1.00 C ATOM 79 CG ARG A 6 -6.039 -11.866 -8.609 1.00 1.00 C ATOM 80 CD ARG A 6 -4.803 -11.204 -9.218 1.00 1.00 C ATOM 81 NE ARG A 6 -3.608 -12.044 -8.977 1.00 1.00 N ATOM 82 CZ ARG A 6 -2.507 -12.037 -9.758 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.440 -11.234 -10.840 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.498 -12.830 -9.449 1.00 1.00 N ATOM 85 H ARG A 6 -5.914 -9.070 -7.532 1.00 1.00 H ATOM 86 HA ARG A 6 -8.089 -10.640 -7.645 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.236 -11.104 -6.757 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.382 -12.415 -6.551 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.971 -12.949 -8.724 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.931 -11.546 -9.148 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.946 -11.061 -10.289 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.656 -10.217 -8.782 1.00 1.00 H ATOM 93 HE ARG A 6 -3.616 -12.654 -8.184 1.00 1.00 H ATOM 94 HH11 ARG A 6 -3.210 -10.637 -11.069 1.00 1.00 H ATOM 95 HH12 ARG A 6 -1.621 -11.236 -11.415 1.00 1.00 H ATOM 96 HH21 ARG A 6 -0.649 -12.886 -9.974 1.00 1.00 H ATOM 97 N ARG A 7 -7.104 -10.070 -4.544 1.00 1.00 N ATOM 98 CA ARG A 7 -7.497 -10.129 -3.145 1.00 1.00 C ATOM 99 C ARG A 7 -8.796 -9.350 -2.925 1.00 1.00 C ATOM 100 O ARG A 7 -9.718 -9.844 -2.280 1.00 1.00 O ATOM 101 CB ARG A 7 -6.406 -9.554 -2.242 1.00 1.00 C ATOM 102 CG ARG A 7 -6.716 -9.821 -0.767 1.00 1.00 C ATOM 103 CD ARG A 7 -6.240 -11.214 -0.352 1.00 1.00 C ATOM 104 NE ARG A 7 -4.871 -11.137 0.202 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.017 -12.180 0.258 1.00 1.00 C ATOM 106 NH1 ARG A 7 -4.383 -13.392 -0.204 1.00 1.00 N ATOM 107 NH2 ARG A 7 -2.816 -11.996 0.777 1.00 1.00 N ATOM 108 H ARG A 7 -6.254 -9.573 -4.723 1.00 1.00 H ATOM 109 HA ARG A 7 -7.638 -11.190 -2.940 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.443 -9.996 -2.500 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.318 -8.479 -2.410 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.232 -9.067 -0.149 1.00 1.00 H ATOM 113 HG3 ARG A 7 -7.789 -9.734 -0.597 1.00 1.00 H ATOM 114 HD2 ARG A 7 -6.919 -11.634 0.387 1.00 1.00 H ATOM 115 HD3 ARG A 7 -6.254 -11.885 -1.211 1.00 1.00 H ATOM 116 HE ARG A 7 -4.559 -10.255 0.557 1.00 1.00 H ATOM 117 HH11 ARG A 7 -5.295 -13.524 -0.594 1.00 1.00 H ATOM 118 HH12 ARG A 7 -3.744 -14.160 -0.157 1.00 1.00 H ATOM 119 HH21 ARG A 7 -2.127 -12.715 0.856 1.00 1.00 H ATOM 120 N CYS A 8 -8.825 -8.146 -3.477 1.00 1.00 N ATOM 121 CA CYS A 8 -9.995 -7.293 -3.349 1.00 1.00 C ATOM 122 C CYS A 8 -11.184 -8.008 -3.996 1.00 1.00 C ATOM 123 O CYS A 8 -12.289 -7.994 -3.459 1.00 1.00 O ATOM 124 CB CYS A 8 -9.758 -5.912 -3.962 1.00 1.00 C ATOM 125 SG CYS A 8 -9.209 -4.631 -2.776 1.00 1.00 S ATOM 126 H CYS A 8 -8.072 -7.751 -4.003 1.00 1.00 H ATOM 127 HA CYS A 8 -10.164 -7.150 -2.282 1.00 1.00 H ATOM 128 HB2 CYS A 8 -9.011 -6.002 -4.750 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.681 -5.576 -4.435 1.00 1.00 H ATOM 130 N GLN A 9 -10.915 -8.616 -5.142 1.00 1.00 N ATOM 131 CA GLN A 9 -11.948 -9.335 -5.870 1.00 1.00 C ATOM 132 C GLN A 9 -12.361 -10.589 -5.100 1.00 1.00 C ATOM 133 O GLN A 9 -13.527 -10.751 -4.748 1.00 1.00 O ATOM 134 CB GLN A 9 -11.480 -9.687 -7.283 1.00 1.00 C ATOM 135 CG GLN A 9 -11.967 -11.078 -7.690 1.00 1.00 C ATOM 136 CD GLN A 9 -11.954 -11.241 -9.212 1.00 1.00 C ATOM 137 OE1 GLN A 9 -12.975 -11.433 -9.849 1.00 1.00 O ATOM 138 NE2 GLN A 9 -10.743 -11.154 -9.754 1.00 1.00 N ATOM 139 H GLN A 9 -10.012 -8.621 -5.574 1.00 1.00 H ATOM 140 HA GLN A 9 -12.790 -8.646 -5.932 1.00 1.00 H ATOM 141 HB2 GLN A 9 -11.854 -8.946 -7.989 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.391 -9.651 -7.330 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.330 -11.837 -7.235 1.00 1.00 H ATOM 144 HG3 GLN A 9 -12.976 -11.241 -7.312 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.944 -10.995 -9.175 1.00 1.00 H ATOM 146 HE22 GLN A 9 -10.630 -11.245 -10.745 1.00 1.00 H ATOM 147 N LEU A 10 -11.381 -11.449 -4.861 1.00 1.00 N ATOM 148 CA LEU A 10 -11.628 -12.685 -4.138 1.00 1.00 C ATOM 149 C LEU A 10 -12.320 -12.366 -2.811 1.00 1.00 C ATOM 150 O LEU A 10 -13.112 -13.165 -2.313 1.00 1.00 O ATOM 151 CB LEU A 10 -10.333 -13.484 -3.982 1.00 1.00 C ATOM 152 CG LEU A 10 -9.546 -13.236 -2.693 1.00 1.00 C ATOM 153 CD1 LEU A 10 -10.302 -13.776 -1.477 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.134 -13.818 -2.793 1.00 1.00 C ATOM 155 H LEU A 10 -10.435 -11.312 -5.149 1.00 1.00 H ATOM 156 HA LEU A 10 -12.306 -13.288 -4.746 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.573 -14.546 -4.040 1.00 1.00 H ATOM 158 HB3 LEU A 10 -9.684 -13.256 -4.828 1.00 1.00 H ATOM 159 HG LEU A 10 -9.441 -12.161 -2.557 1.00 1.00 H ATOM 160 HD11 LEU A 10 -11.111 -14.426 -1.811 1.00 1.00 H ATOM 161 HD12 LEU A 10 -9.619 -14.341 -0.844 1.00 1.00 H ATOM 162 HD13 LEU A 10 -10.717 -12.943 -0.909 1.00 1.00 H ATOM 163 HD21 LEU A 10 -7.875 -13.963 -3.842 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.424 -13.128 -2.334 1.00 1.00 H ATOM 165 HD23 LEU A 10 -8.098 -14.775 -2.273 1.00 1.00 H ATOM 166 N SER A 11 -11.995 -11.199 -2.278 1.00 1.00 N ATOM 167 CA SER A 11 -12.574 -10.765 -1.017 1.00 1.00 C ATOM 168 C SER A 11 -14.079 -10.545 -1.182 1.00 1.00 C ATOM 169 O SER A 11 -14.881 -11.175 -0.495 1.00 1.00 O ATOM 170 CB SER A 11 -11.903 -9.486 -0.514 1.00 1.00 C ATOM 171 OG SER A 11 -12.451 -9.047 0.723 1.00 1.00 O ATOM 172 H SER A 11 -11.350 -10.556 -2.689 1.00 1.00 H ATOM 173 HA SER A 11 -12.381 -11.576 -0.315 1.00 1.00 H ATOM 174 HB2 SER A 11 -10.832 -9.660 -0.396 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.016 -8.698 -1.260 1.00 1.00 H ATOM 176 HG SER A 11 -11.974 -9.489 1.482 1.00 1.00 H ATOM 177 N CYS A 12 -14.416 -9.647 -2.096 1.00 1.00 N ATOM 178 CA CYS A 12 -15.812 -9.336 -2.359 1.00 1.00 C ATOM 179 C CYS A 12 -16.547 -10.643 -2.667 1.00 1.00 C ATOM 180 O CYS A 12 -17.655 -10.865 -2.182 1.00 1.00 O ATOM 181 CB CYS A 12 -15.960 -8.319 -3.492 1.00 1.00 C ATOM 182 SG CYS A 12 -15.651 -6.581 -3.009 1.00 1.00 S ATOM 183 H CYS A 12 -13.759 -9.137 -2.649 1.00 1.00 H ATOM 184 HA CYS A 12 -16.206 -8.873 -1.454 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.273 -8.586 -4.295 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.969 -8.393 -3.900 1.00 1.00 H ATOM 187 N ARG A 13 -15.898 -11.474 -3.469 1.00 1.00 N ATOM 188 CA ARG A 13 -16.475 -12.753 -3.846 1.00 1.00 C ATOM 189 C ARG A 13 -17.142 -13.411 -2.637 1.00 1.00 C ATOM 190 O ARG A 13 -18.094 -14.176 -2.788 1.00 1.00 O ATOM 191 CB ARG A 13 -15.408 -13.696 -4.407 1.00 1.00 C ATOM 192 CG ARG A 13 -15.988 -14.589 -5.505 1.00 1.00 C ATOM 193 CD ARG A 13 -16.742 -15.777 -4.903 1.00 1.00 C ATOM 194 NE ARG A 13 -16.551 -16.978 -5.750 1.00 1.00 N ATOM 195 CZ ARG A 13 -15.526 -17.847 -5.609 1.00 1.00 C ATOM 196 NH1 ARG A 13 -14.592 -17.657 -4.653 1.00 1.00 N ATOM 197 NH2 ARG A 13 -15.456 -18.886 -6.418 1.00 1.00 N ATOM 198 H ARG A 13 -14.996 -11.286 -3.859 1.00 1.00 H ATOM 199 HA ARG A 13 -17.210 -12.512 -4.616 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.580 -13.113 -4.808 1.00 1.00 H ATOM 201 HB3 ARG A 13 -15.006 -14.313 -3.605 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.663 -14.008 -6.135 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.186 -14.950 -6.148 1.00 1.00 H ATOM 204 HD2 ARG A 13 -16.381 -15.972 -3.894 1.00 1.00 H ATOM 205 HD3 ARG A 13 -17.804 -15.544 -4.824 1.00 1.00 H ATOM 206 HE ARG A 13 -17.222 -17.155 -6.468 1.00 1.00 H ATOM 207 HH11 ARG A 13 -14.654 -16.867 -4.044 1.00 1.00 H ATOM 208 HH12 ARG A 13 -13.838 -18.306 -4.555 1.00 1.00 H ATOM 209 HH21 ARG A 13 -14.730 -19.575 -6.382 1.00 1.00 H ATOM 210 N SER A 14 -16.617 -13.090 -1.464 1.00 1.00 N ATOM 211 CA SER A 14 -17.150 -13.641 -0.230 1.00 1.00 C ATOM 212 C SER A 14 -18.648 -13.350 -0.130 1.00 1.00 C ATOM 213 O SER A 14 -19.426 -14.211 0.274 1.00 1.00 O ATOM 214 CB SER A 14 -16.416 -13.075 0.984 1.00 1.00 C ATOM 215 OG SER A 14 -16.958 -11.824 1.399 1.00 1.00 O ATOM 216 H SER A 14 -15.843 -12.468 -1.350 1.00 1.00 H ATOM 217 HA SER A 14 -16.972 -14.714 -0.292 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.477 -13.787 1.806 1.00 1.00 H ATOM 219 HB3 SER A 14 -15.359 -12.951 0.746 1.00 1.00 H ATOM 220 HG SER A 14 -17.444 -11.932 2.266 1.00 1.00 H ATOM 221 N LEU A 15 -19.007 -12.131 -0.508 1.00 1.00 N ATOM 222 CA LEU A 15 -20.399 -11.715 -0.467 1.00 1.00 C ATOM 223 C LEU A 15 -21.137 -12.297 -1.674 1.00 1.00 C ATOM 224 O LEU A 15 -22.364 -12.394 -1.669 1.00 1.00 O ATOM 225 CB LEU A 15 -20.499 -10.193 -0.360 1.00 1.00 C ATOM 226 CG LEU A 15 -20.970 -9.644 0.984 1.00 1.00 C ATOM 227 CD1 LEU A 15 -19.785 -9.152 1.819 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.029 -8.557 0.795 1.00 1.00 C ATOM 229 H LEU A 15 -18.369 -11.436 -0.838 1.00 1.00 H ATOM 230 HA LEU A 15 -20.837 -12.131 0.436 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.521 -9.768 -0.581 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.183 -9.838 -1.132 1.00 1.00 H ATOM 233 HG LEU A 15 -21.437 -10.458 1.539 1.00 1.00 H ATOM 234 HD11 LEU A 15 -18.904 -9.066 1.184 1.00 1.00 H ATOM 235 HD12 LEU A 15 -20.022 -8.176 2.244 1.00 1.00 H ATOM 236 HD13 LEU A 15 -19.588 -9.858 2.624 1.00 1.00 H ATOM 237 HD21 LEU A 15 -22.083 -8.283 -0.255 1.00 1.00 H ATOM 238 HD22 LEU A 15 -23.000 -8.935 1.123 1.00 1.00 H ATOM 239 HD23 LEU A 15 -21.762 -7.681 1.387 1.00 1.00 H ATOM 240 N GLY A 16 -20.359 -12.671 -2.680 1.00 1.00 N ATOM 241 CA GLY A 16 -20.924 -13.242 -3.891 1.00 1.00 C ATOM 242 C GLY A 16 -20.568 -12.393 -5.114 1.00 1.00 C ATOM 243 O GLY A 16 -20.375 -12.924 -6.206 1.00 1.00 O ATOM 244 H GLY A 16 -19.363 -12.590 -2.675 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.553 -14.256 -4.026 1.00 1.00 H ATOM 246 HA3 GLY A 16 -22.008 -13.309 -3.793 1.00 1.00 H ATOM 247 N LEU A 17 -20.491 -11.090 -4.888 1.00 1.00 N ATOM 248 CA LEU A 17 -20.163 -10.163 -5.957 1.00 1.00 C ATOM 249 C LEU A 17 -18.642 -10.067 -6.093 1.00 1.00 C ATOM 250 O LEU A 17 -17.907 -10.530 -5.221 1.00 1.00 O ATOM 251 CB LEU A 17 -20.846 -8.813 -5.728 1.00 1.00 C ATOM 252 CG LEU A 17 -20.057 -7.793 -4.907 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.850 -6.496 -4.736 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.628 -8.385 -3.562 1.00 1.00 C ATOM 255 H LEU A 17 -20.651 -10.666 -3.995 1.00 1.00 H ATOM 256 HA LEU A 17 -20.567 -10.575 -6.883 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.072 -8.373 -6.698 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.800 -8.992 -5.229 1.00 1.00 H ATOM 259 HG LEU A 17 -19.146 -7.545 -5.453 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.873 -6.648 -5.078 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.856 -6.210 -3.683 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.384 -5.706 -5.323 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.477 -8.892 -3.101 1.00 1.00 H ATOM 264 HD22 LEU A 17 -18.820 -9.098 -3.720 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.284 -7.585 -2.906 1.00 1.00 H ATOM 266 N LEU A 18 -18.214 -9.463 -7.191 1.00 1.00 N ATOM 267 CA LEU A 18 -16.794 -9.300 -7.451 1.00 1.00 C ATOM 268 C LEU A 18 -16.274 -8.085 -6.679 1.00 1.00 C ATOM 269 O LEU A 18 -17.059 -7.305 -6.144 1.00 1.00 O ATOM 270 CB LEU A 18 -16.530 -9.230 -8.956 1.00 1.00 C ATOM 271 CG LEU A 18 -16.666 -7.848 -9.598 1.00 1.00 C ATOM 272 CD1 LEU A 18 -15.317 -7.351 -10.123 1.00 1.00 C ATOM 273 CD2 LEU A 18 -17.738 -7.852 -10.689 1.00 1.00 C ATOM 274 H LEU A 18 -18.819 -9.089 -7.896 1.00 1.00 H ATOM 275 HA LEU A 18 -16.288 -10.190 -7.077 1.00 1.00 H ATOM 276 HB2 LEU A 18 -15.521 -9.598 -9.146 1.00 1.00 H ATOM 277 HB3 LEU A 18 -17.217 -9.911 -9.458 1.00 1.00 H ATOM 278 HG LEU A 18 -16.991 -7.145 -8.832 1.00 1.00 H ATOM 279 HD11 LEU A 18 -14.917 -8.072 -10.837 1.00 1.00 H ATOM 280 HD12 LEU A 18 -15.451 -6.388 -10.615 1.00 1.00 H ATOM 281 HD13 LEU A 18 -14.621 -7.241 -9.291 1.00 1.00 H ATOM 282 HD21 LEU A 18 -17.806 -8.849 -11.127 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.701 -7.581 -10.255 1.00 1.00 H ATOM 284 HD23 LEU A 18 -17.473 -7.132 -11.464 1.00 1.00 H ATOM 285 N GLY A 19 -14.956 -7.965 -6.647 1.00 1.00 N ATOM 286 CA GLY A 19 -14.323 -6.860 -5.948 1.00 1.00 C ATOM 287 C GLY A 19 -13.090 -6.365 -6.707 1.00 1.00 C ATOM 288 O GLY A 19 -11.962 -6.715 -6.362 1.00 1.00 O ATOM 289 H GLY A 19 -14.324 -8.604 -7.085 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.034 -6.042 -5.833 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.034 -7.174 -4.945 1.00 1.00 H ATOM 292 N LYS A 20 -13.345 -5.560 -7.728 1.00 1.00 N ATOM 293 CA LYS A 20 -12.270 -5.016 -8.540 1.00 1.00 C ATOM 294 C LYS A 20 -11.455 -4.029 -7.701 1.00 1.00 C ATOM 295 O LYS A 20 -11.895 -3.599 -6.635 1.00 1.00 O ATOM 296 CB LYS A 20 -12.828 -4.410 -9.829 1.00 1.00 C ATOM 297 CG LYS A 20 -12.700 -5.395 -10.996 1.00 1.00 C ATOM 298 CD LYS A 20 -11.235 -5.742 -11.265 1.00 1.00 C ATOM 299 CE LYS A 20 -10.965 -5.857 -12.766 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.639 -5.293 -13.100 1.00 1.00 N ATOM 301 H LYS A 20 -14.265 -5.279 -8.002 1.00 1.00 H ATOM 302 HA LYS A 20 -11.622 -5.844 -8.824 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.874 -4.141 -9.689 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.290 -3.492 -10.067 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.257 -6.306 -10.768 1.00 1.00 H ATOM 306 HG3 LYS A 20 -13.147 -4.963 -11.891 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.592 -4.974 -10.835 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.984 -6.681 -10.773 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.010 -6.903 -13.070 1.00 1.00 H ATOM 310 HE3 LYS A 20 -11.742 -5.332 -13.321 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -9.554 -4.327 -12.805 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -8.888 -5.804 -12.655 1.00 1.00 H ATOM 313 N CYS A 21 -10.278 -3.698 -8.214 1.00 1.00 N ATOM 314 CA CYS A 21 -9.396 -2.771 -7.525 1.00 1.00 C ATOM 315 C CYS A 21 -8.954 -1.699 -8.523 1.00 1.00 C ATOM 316 O CYS A 21 -8.066 -1.933 -9.341 1.00 1.00 O ATOM 317 CB CYS A 21 -8.202 -3.489 -6.894 1.00 1.00 C ATOM 318 SG CYS A 21 -7.052 -2.402 -5.975 1.00 1.00 S ATOM 319 H CYS A 21 -9.926 -4.052 -9.081 1.00 1.00 H ATOM 320 HA CYS A 21 -9.977 -2.330 -6.715 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.574 -4.255 -6.216 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.647 -4.000 -7.680 1.00 1.00 H ATOM 323 N ILE A 22 -9.597 -0.541 -8.421 1.00 1.00 N ATOM 324 CA ILE A 22 -9.280 0.563 -9.305 1.00 1.00 C ATOM 325 C ILE A 22 -8.321 1.521 -8.592 1.00 1.00 C ATOM 326 O ILE A 22 -8.647 2.061 -7.538 1.00 1.00 O ATOM 327 CB ILE A 22 -10.563 1.235 -9.800 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.090 0.549 -11.061 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.350 2.736 -10.011 1.00 1.00 C ATOM 330 CD1 ILE A 22 -11.376 -0.927 -10.800 1.00 1.00 C ATOM 331 H ILE A 22 -10.316 -0.360 -7.754 1.00 1.00 H ATOM 332 HA ILE A 22 -8.775 0.153 -10.179 1.00 1.00 H ATOM 333 HB ILE A 22 -11.328 1.125 -9.030 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.001 1.046 -11.397 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.360 0.646 -11.864 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.438 2.896 -10.587 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.199 3.153 -10.552 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.260 3.229 -9.043 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.785 -1.048 -9.798 1.00 1.00 H ATOM 340 HD12 ILE A 22 -12.097 -1.293 -11.534 1.00 1.00 H ATOM 341 HD13 ILE A 22 -10.450 -1.497 -10.887 1.00 1.00 H ATOM 342 N GLY A 23 -7.158 1.699 -9.198 1.00 1.00 N ATOM 343 CA GLY A 23 -6.147 2.580 -8.637 1.00 1.00 C ATOM 344 C GLY A 23 -5.604 2.021 -7.321 1.00 1.00 C ATOM 345 O GLY A 23 -4.588 1.326 -7.310 1.00 1.00 O ATOM 346 H GLY A 23 -6.901 1.256 -10.059 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.331 2.705 -9.349 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.578 3.568 -8.467 1.00 1.00 H ATOM 349 N VAL A 24 -6.303 2.346 -6.243 1.00 1.00 N ATOM 350 CA VAL A 24 -5.903 1.884 -4.925 1.00 1.00 C ATOM 351 C VAL A 24 -7.146 1.725 -4.046 1.00 1.00 C ATOM 352 O VAL A 24 -7.069 1.860 -2.825 1.00 1.00 O ATOM 353 CB VAL A 24 -4.867 2.838 -4.327 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.532 3.864 -3.410 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.773 2.068 -3.586 1.00 1.00 C ATOM 356 H VAL A 24 -7.127 2.910 -6.260 1.00 1.00 H ATOM 357 HA VAL A 24 -5.432 0.907 -5.046 1.00 1.00 H ATOM 358 HB VAL A 24 -4.398 3.378 -5.151 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.539 4.075 -3.770 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.584 3.468 -2.397 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.947 4.784 -3.410 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.159 1.094 -3.277 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.918 1.924 -4.246 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.463 2.631 -2.707 1.00 1.00 H ATOM 365 N LYS A 25 -8.262 1.441 -4.699 1.00 1.00 N ATOM 366 CA LYS A 25 -9.519 1.262 -3.993 1.00 1.00 C ATOM 367 C LYS A 25 -10.264 0.062 -4.584 1.00 1.00 C ATOM 368 O LYS A 25 -10.393 -0.051 -5.801 1.00 1.00 O ATOM 369 CB LYS A 25 -10.331 2.559 -4.008 1.00 1.00 C ATOM 370 CG LYS A 25 -9.855 3.515 -2.913 1.00 1.00 C ATOM 371 CD LYS A 25 -10.911 3.657 -1.814 1.00 1.00 C ATOM 372 CE LYS A 25 -12.126 4.438 -2.319 1.00 1.00 C ATOM 373 NZ LYS A 25 -13.063 4.714 -1.207 1.00 1.00 N ATOM 374 H LYS A 25 -8.315 1.331 -5.693 1.00 1.00 H ATOM 375 HA LYS A 25 -9.279 1.042 -2.952 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.236 3.039 -4.982 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.387 2.331 -3.865 1.00 1.00 H ATOM 378 HG2 LYS A 25 -8.925 3.147 -2.480 1.00 1.00 H ATOM 379 HG3 LYS A 25 -9.641 4.491 -3.346 1.00 1.00 H ATOM 380 HD2 LYS A 25 -11.225 2.670 -1.476 1.00 1.00 H ATOM 381 HD3 LYS A 25 -10.480 4.167 -0.952 1.00 1.00 H ATOM 382 HE2 LYS A 25 -11.800 5.376 -2.770 1.00 1.00 H ATOM 383 HE3 LYS A 25 -12.633 3.869 -3.098 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -12.839 4.176 -0.379 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -13.054 5.690 -0.936 1.00 1.00 H ATOM 386 N CYS A 26 -10.735 -0.794 -3.692 1.00 1.00 N ATOM 387 CA CYS A 26 -11.465 -1.979 -4.108 1.00 1.00 C ATOM 388 C CYS A 26 -12.921 -1.583 -4.361 1.00 1.00 C ATOM 389 O CYS A 26 -13.496 -0.799 -3.607 1.00 1.00 O ATOM 390 CB CYS A 26 -11.351 -3.105 -3.079 1.00 1.00 C ATOM 391 SG CYS A 26 -9.696 -3.283 -2.317 1.00 1.00 S ATOM 392 H CYS A 26 -10.626 -0.690 -2.701 1.00 1.00 H ATOM 393 HA CYS A 26 -10.994 -2.330 -5.027 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.081 -2.931 -2.287 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.618 -4.046 -3.559 1.00 1.00 H ATOM 396 N GLU A 27 -13.476 -2.141 -5.426 1.00 1.00 N ATOM 397 CA GLU A 27 -14.853 -1.859 -5.790 1.00 1.00 C ATOM 398 C GLU A 27 -15.652 -3.158 -5.905 1.00 1.00 C ATOM 399 O GLU A 27 -15.315 -4.029 -6.706 1.00 1.00 O ATOM 400 CB GLU A 27 -14.923 -1.054 -7.090 1.00 1.00 C ATOM 401 CG GLU A 27 -14.333 -1.847 -8.257 1.00 1.00 C ATOM 402 CD GLU A 27 -14.202 -0.970 -9.505 1.00 1.00 C ATOM 403 OE1 GLU A 27 -13.608 0.110 -9.439 1.00 1.00 O ATOM 404 OE2 GLU A 27 -14.745 -1.453 -10.570 1.00 1.00 O ATOM 405 H GLU A 27 -13.002 -2.779 -6.035 1.00 1.00 H ATOM 406 HA GLU A 27 -15.249 -1.251 -4.973 1.00 1.00 H ATOM 407 HB2 GLU A 27 -15.960 -0.797 -7.307 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.381 -0.117 -6.971 1.00 1.00 H ATOM 409 HG2 GLU A 27 -13.356 -2.238 -7.978 1.00 1.00 H ATOM 410 HG3 GLU A 27 -14.968 -2.706 -8.476 1.00 1.00 H ATOM 411 HE2 GLU A 27 -14.243 -2.264 -10.872 1.00 1.00 H ATOM 412 N CYS A 28 -16.695 -3.248 -5.093 1.00 1.00 N ATOM 413 CA CYS A 28 -17.545 -4.428 -5.095 1.00 1.00 C ATOM 414 C CYS A 28 -18.687 -4.197 -6.086 1.00 1.00 C ATOM 415 O CYS A 28 -19.388 -3.190 -6.006 1.00 1.00 O ATOM 416 CB CYS A 28 -18.062 -4.754 -3.693 1.00 1.00 C ATOM 417 SG CYS A 28 -16.915 -5.737 -2.660 1.00 1.00 S ATOM 418 H CYS A 28 -16.962 -2.537 -4.446 1.00 1.00 H ATOM 419 HA CYS A 28 -16.920 -5.264 -5.412 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.282 -3.819 -3.177 1.00 1.00 H ATOM 421 HB3 CYS A 28 -19.003 -5.296 -3.785 1.00 1.00 H ATOM 422 N VAL A 29 -18.839 -5.146 -6.996 1.00 1.00 N ATOM 423 CA VAL A 29 -19.883 -5.058 -8.002 1.00 1.00 C ATOM 424 C VAL A 29 -20.262 -6.468 -8.462 1.00 1.00 C ATOM 425 O VAL A 29 -19.550 -7.429 -8.178 1.00 1.00 O ATOM 426 CB VAL A 29 -19.429 -4.158 -9.151 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.439 -2.684 -8.732 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.048 -4.573 -9.664 1.00 1.00 C ATOM 429 H VAL A 29 -18.264 -5.963 -7.055 1.00 1.00 H ATOM 430 HA VAL A 29 -20.753 -4.596 -7.534 1.00 1.00 H ATOM 431 HB VAL A 29 -20.139 -4.275 -9.971 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.184 -2.536 -7.951 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.453 -2.411 -8.351 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.682 -2.063 -9.591 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.350 -4.616 -8.828 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.115 -5.555 -10.131 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.699 -3.845 -10.395 1.00 1.00 H ATOM 438 N LYS A 30 -21.384 -6.544 -9.163 1.00 1.00 N ATOM 439 CA LYS A 30 -21.867 -7.820 -9.665 1.00 1.00 C ATOM 440 C LYS A 30 -21.546 -7.931 -11.155 1.00 1.00 C ATOM 441 O LYS A 30 -21.418 -6.921 -11.844 1.00 1.00 O ATOM 442 CB LYS A 30 -23.352 -7.996 -9.340 1.00 1.00 C ATOM 443 CG LYS A 30 -24.020 -8.947 -10.336 1.00 1.00 C ATOM 444 CD LYS A 30 -24.426 -8.209 -11.612 1.00 1.00 C ATOM 445 CE LYS A 30 -25.885 -8.495 -11.972 1.00 1.00 C ATOM 446 NZ LYS A 30 -26.789 -7.966 -10.927 1.00 1.00 N ATOM 447 H LYS A 30 -21.959 -5.758 -9.388 1.00 1.00 H ATOM 448 HA LYS A 30 -21.328 -8.605 -9.134 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.466 -8.384 -8.328 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.850 -7.026 -9.366 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.338 -9.759 -10.581 1.00 1.00 H ATOM 452 HG3 LYS A 30 -24.901 -9.399 -9.877 1.00 1.00 H ATOM 453 HD2 LYS A 30 -24.286 -7.136 -11.478 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.778 -8.514 -12.436 1.00 1.00 H ATOM 455 HE2 LYS A 30 -26.125 -8.042 -12.933 1.00 1.00 H ATOM 456 HE3 LYS A 30 -26.035 -9.570 -12.082 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.280 -7.542 -10.162 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -27.415 -7.255 -11.292 1.00 1.00 H ATOM 459 N HIS A 31 -21.422 -9.171 -11.611 1.00 1.00 N ATOM 460 CA HIS A 31 -21.117 -9.427 -13.008 1.00 1.00 C ATOM 461 C HIS A 31 -22.263 -10.211 -13.648 1.00 1.00 C ATOM 462 O HIS A 31 -23.073 -10.820 -12.947 1.00 1.00 O ATOM 463 CB HIS A 31 -19.766 -10.131 -13.149 1.00 1.00 C ATOM 464 CG HIS A 31 -19.829 -11.627 -12.946 1.00 1.00 C ATOM 465 ND1 HIS A 31 -19.148 -12.275 -11.930 1.00 1.00 N ATOM 466 CD2 HIS A 31 -20.497 -12.592 -13.639 1.00 1.00 C ATOM 467 CE1 HIS A 31 -19.402 -13.571 -12.017 1.00 1.00 C ATOM 468 NE2 HIS A 31 -20.239 -13.765 -13.076 1.00 1.00 N ATOM 469 H HIS A 31 -21.527 -9.988 -11.044 1.00 1.00 H ATOM 470 HA HIS A 31 -21.039 -8.456 -13.495 1.00 1.00 H ATOM 471 HB2 HIS A 31 -19.363 -9.925 -14.140 1.00 1.00 H ATOM 472 HB3 HIS A 31 -19.070 -9.706 -12.427 1.00 1.00 H ATOM 473 HD1 HIS A 31 -18.564 -11.838 -11.247 1.00 1.00 H ATOM 474 HD2 HIS A 31 -21.137 -12.427 -14.507 1.00 1.00 H ATOM 475 HE1 HIS A 31 -19.013 -14.346 -11.357 1.00 1.00 H TER 476 HIS A 31