ATOM 1 N THR A 1 0.256 0.823 0.102 1.00 1.00 N ATOM 2 CA THR A 1 0.830 1.348 -1.119 1.00 1.00 C ATOM 3 C THR A 1 -0.012 0.933 -2.327 1.00 1.00 C ATOM 4 O THR A 1 -0.532 1.782 -3.045 1.00 1.00 O ATOM 5 CB THR A 1 2.283 0.875 -1.203 1.00 1.00 C ATOM 6 OG1 THR A 1 2.966 1.682 -0.247 1.00 1.00 O ATOM 7 CG2 THR A 1 2.942 1.238 -2.535 1.00 1.00 C ATOM 8 H THR A 1 -0.716 0.608 0.053 1.00 1.00 H ATOM 9 HA THR A 1 0.805 2.437 -1.073 1.00 1.00 H ATOM 10 HB THR A 1 2.355 -0.191 -1.011 1.00 1.00 H ATOM 11 HG1 THR A 1 2.469 1.679 0.616 1.00 1.00 H ATOM 12 HG21 THR A 1 2.182 1.585 -3.235 1.00 1.00 H ATOM 13 HG22 THR A 1 3.675 2.027 -2.372 1.00 1.00 H ATOM 14 HG23 THR A 1 3.439 0.359 -2.945 1.00 1.00 H ATOM 15 N VAL A 2 -0.116 -0.372 -2.511 1.00 1.00 N ATOM 16 CA VAL A 2 -0.889 -0.911 -3.618 1.00 1.00 C ATOM 17 C VAL A 2 -2.060 -1.724 -3.067 1.00 1.00 C ATOM 18 O VAL A 2 -2.208 -1.866 -1.855 1.00 1.00 O ATOM 19 CB VAL A 2 0.019 -1.723 -4.542 1.00 1.00 C ATOM 20 CG1 VAL A 2 1.109 -0.840 -5.152 1.00 1.00 C ATOM 21 CG2 VAL A 2 0.627 -2.917 -3.803 1.00 1.00 C ATOM 22 H VAL A 2 0.308 -1.056 -1.921 1.00 1.00 H ATOM 23 HA VAL A 2 -1.280 -0.069 -4.186 1.00 1.00 H ATOM 24 HB VAL A 2 -0.590 -2.111 -5.358 1.00 1.00 H ATOM 25 HG11 VAL A 2 0.693 0.134 -5.396 1.00 1.00 H ATOM 26 HG12 VAL A 2 1.922 -0.721 -4.436 1.00 1.00 H ATOM 27 HG13 VAL A 2 1.491 -1.308 -6.059 1.00 1.00 H ATOM 28 HG21 VAL A 2 -0.100 -3.322 -3.103 1.00 1.00 H ATOM 29 HG22 VAL A 2 0.905 -3.685 -4.524 1.00 1.00 H ATOM 30 HG23 VAL A 2 1.513 -2.593 -3.258 1.00 1.00 H ATOM 31 N CYS A 3 -2.865 -2.239 -3.987 1.00 1.00 N ATOM 32 CA CYS A 3 -4.020 -3.037 -3.608 1.00 1.00 C ATOM 33 C CYS A 3 -4.072 -4.267 -4.513 1.00 1.00 C ATOM 34 O CYS A 3 -4.029 -4.144 -5.738 1.00 1.00 O ATOM 35 CB CYS A 3 -5.314 -2.222 -3.675 1.00 1.00 C ATOM 36 SG CYS A 3 -6.805 -3.186 -4.119 1.00 1.00 S ATOM 37 H CYS A 3 -2.738 -2.119 -4.970 1.00 1.00 H ATOM 38 HA CYS A 3 -3.873 -3.326 -2.569 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.480 -1.747 -2.709 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.186 -1.422 -4.405 1.00 1.00 H ATOM 41 N ASN A 4 -4.165 -5.426 -3.879 1.00 1.00 N ATOM 42 CA ASN A 4 -4.224 -6.679 -4.612 1.00 1.00 C ATOM 43 C ASN A 4 -5.596 -6.815 -5.274 1.00 1.00 C ATOM 44 O ASN A 4 -6.620 -6.798 -4.591 1.00 1.00 O ATOM 45 CB ASN A 4 -4.028 -7.873 -3.678 1.00 1.00 C ATOM 46 CG ASN A 4 -3.484 -9.084 -4.440 1.00 1.00 C ATOM 47 OD1 ASN A 4 -4.068 -9.561 -5.397 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.334 -9.551 -3.964 1.00 1.00 N ATOM 49 H ASN A 4 -4.200 -5.516 -2.885 1.00 1.00 H ATOM 50 HA ASN A 4 -3.414 -6.623 -5.340 1.00 1.00 H ATOM 51 HB2 ASN A 4 -3.341 -7.605 -2.876 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.979 -8.133 -3.208 1.00 1.00 H ATOM 53 HD21 ASN A 4 -1.906 -9.112 -3.173 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.897 -10.340 -4.394 1.00 1.00 H ATOM 55 N LEU A 5 -5.575 -6.946 -6.590 1.00 1.00 N ATOM 56 CA LEU A 5 -6.804 -7.084 -7.351 1.00 1.00 C ATOM 57 C LEU A 5 -7.424 -8.453 -7.065 1.00 1.00 C ATOM 58 O LEU A 5 -8.518 -8.540 -6.507 1.00 1.00 O ATOM 59 CB LEU A 5 -6.548 -6.823 -8.837 1.00 1.00 C ATOM 60 CG LEU A 5 -7.680 -7.211 -9.791 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.923 -6.355 -9.543 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.219 -7.142 -11.248 1.00 1.00 C ATOM 63 H LEU A 5 -4.737 -6.960 -7.137 1.00 1.00 H ATOM 64 HA LEU A 5 -7.493 -6.315 -7.002 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.336 -5.762 -8.969 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.651 -7.365 -9.132 1.00 1.00 H ATOM 67 HG LEU A 5 -7.958 -8.246 -9.589 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.870 -5.915 -8.548 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.974 -5.560 -10.289 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.814 -6.979 -9.616 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.327 -7.758 -11.374 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.011 -7.511 -11.898 1.00 1.00 H ATOM 73 HD23 LEU A 5 -6.987 -6.108 -11.506 1.00 1.00 H ATOM 74 N ARG A 6 -6.699 -9.490 -7.461 1.00 1.00 N ATOM 75 CA ARG A 6 -7.165 -10.852 -7.254 1.00 1.00 C ATOM 76 C ARG A 6 -7.693 -11.020 -5.828 1.00 1.00 C ATOM 77 O ARG A 6 -8.749 -11.617 -5.621 1.00 1.00 O ATOM 78 CB ARG A 6 -6.039 -11.860 -7.497 1.00 1.00 C ATOM 79 CG ARG A 6 -5.517 -11.765 -8.929 1.00 1.00 C ATOM 80 CD ARG A 6 -6.624 -12.084 -9.938 1.00 1.00 C ATOM 81 NE ARG A 6 -6.226 -13.231 -10.782 1.00 1.00 N ATOM 82 CZ ARG A 6 -7.097 -14.056 -11.399 1.00 1.00 C ATOM 83 NH1 ARG A 6 -8.428 -13.866 -11.270 1.00 1.00 N ATOM 84 NH2 ARG A 6 -6.631 -15.052 -12.130 1.00 1.00 N ATOM 85 H ARG A 6 -5.811 -9.411 -7.913 1.00 1.00 H ATOM 86 HA ARG A 6 -7.960 -10.988 -7.986 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.223 -11.676 -6.795 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.403 -12.868 -7.301 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.128 -10.765 -9.115 1.00 1.00 H ATOM 90 HG3 ARG A 6 -4.687 -12.459 -9.066 1.00 1.00 H ATOM 91 HD2 ARG A 6 -7.551 -12.312 -9.413 1.00 1.00 H ATOM 92 HD3 ARG A 6 -6.819 -11.212 -10.564 1.00 1.00 H ATOM 93 HE ARG A 6 -5.248 -13.407 -10.904 1.00 1.00 H ATOM 94 HH11 ARG A 6 -8.774 -13.111 -10.715 1.00 1.00 H ATOM 95 HH12 ARG A 6 -9.068 -14.484 -11.730 1.00 1.00 H ATOM 96 HH21 ARG A 6 -7.208 -15.706 -12.618 1.00 1.00 H ATOM 97 N ARG A 7 -6.936 -10.484 -4.882 1.00 1.00 N ATOM 98 CA ARG A 7 -7.317 -10.569 -3.482 1.00 1.00 C ATOM 99 C ARG A 7 -8.522 -9.667 -3.205 1.00 1.00 C ATOM 100 O ARG A 7 -9.434 -10.050 -2.472 1.00 1.00 O ATOM 101 CB ARG A 7 -6.159 -10.156 -2.571 1.00 1.00 C ATOM 102 CG ARG A 7 -5.996 -11.142 -1.413 1.00 1.00 C ATOM 103 CD ARG A 7 -4.962 -12.220 -1.751 1.00 1.00 C ATOM 104 NE ARG A 7 -5.566 -13.563 -1.605 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.862 -14.685 -1.345 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.520 -14.634 -1.199 1.00 1.00 N ATOM 107 NH2 ARG A 7 -5.504 -15.833 -1.234 1.00 1.00 N ATOM 108 H ARG A 7 -6.079 -9.999 -5.058 1.00 1.00 H ATOM 109 HA ARG A 7 -7.569 -11.617 -3.324 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.236 -10.111 -3.148 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.339 -9.156 -2.179 1.00 1.00 H ATOM 112 HG2 ARG A 7 -5.686 -10.607 -0.516 1.00 1.00 H ATOM 113 HG3 ARG A 7 -6.956 -11.609 -1.190 1.00 1.00 H ATOM 114 HD2 ARG A 7 -4.604 -12.083 -2.772 1.00 1.00 H ATOM 115 HD3 ARG A 7 -4.099 -12.126 -1.094 1.00 1.00 H ATOM 116 HE ARG A 7 -6.557 -13.644 -1.705 1.00 1.00 H ATOM 117 HH11 ARG A 7 -3.042 -13.760 -1.285 1.00 1.00 H ATOM 118 HH12 ARG A 7 -3.005 -15.469 -1.007 1.00 1.00 H ATOM 119 HH21 ARG A 7 -5.058 -16.708 -1.042 1.00 1.00 H ATOM 120 N CYS A 8 -8.486 -8.484 -3.802 1.00 1.00 N ATOM 121 CA CYS A 8 -9.563 -7.525 -3.628 1.00 1.00 C ATOM 122 C CYS A 8 -10.864 -8.168 -4.114 1.00 1.00 C ATOM 123 O CYS A 8 -11.879 -8.120 -3.424 1.00 1.00 O ATOM 124 CB CYS A 8 -9.270 -6.209 -4.354 1.00 1.00 C ATOM 125 SG CYS A 8 -10.722 -5.116 -4.575 1.00 1.00 S ATOM 126 H CYS A 8 -7.741 -8.179 -4.396 1.00 1.00 H ATOM 127 HA CYS A 8 -9.615 -7.302 -2.562 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.506 -5.667 -3.799 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.852 -6.437 -5.334 1.00 1.00 H ATOM 130 N GLN A 9 -10.788 -8.756 -5.299 1.00 1.00 N ATOM 131 CA GLN A 9 -11.946 -9.409 -5.884 1.00 1.00 C ATOM 132 C GLN A 9 -12.417 -10.559 -4.991 1.00 1.00 C ATOM 133 O GLN A 9 -13.609 -10.689 -4.718 1.00 1.00 O ATOM 134 CB GLN A 9 -11.640 -9.905 -7.300 1.00 1.00 C ATOM 135 CG GLN A 9 -11.449 -8.731 -8.262 1.00 1.00 C ATOM 136 CD GLN A 9 -11.050 -9.224 -9.655 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.907 -9.127 -10.072 1.00 1.00 O ATOM 138 NE2 GLN A 9 -12.051 -9.755 -10.348 1.00 1.00 N ATOM 139 H GLN A 9 -9.958 -8.791 -5.855 1.00 1.00 H ATOM 140 HA GLN A 9 -12.717 -8.641 -5.936 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.739 -10.519 -7.287 1.00 1.00 H ATOM 142 HB3 GLN A 9 -12.454 -10.540 -7.650 1.00 1.00 H ATOM 143 HG2 GLN A 9 -12.372 -8.156 -8.328 1.00 1.00 H ATOM 144 HG3 GLN A 9 -10.682 -8.061 -7.877 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.967 -9.806 -9.947 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.891 -10.107 -11.271 1.00 1.00 H ATOM 147 N LEU A 10 -11.457 -11.362 -4.560 1.00 1.00 N ATOM 148 CA LEU A 10 -11.756 -12.497 -3.703 1.00 1.00 C ATOM 149 C LEU A 10 -12.356 -11.992 -2.389 1.00 1.00 C ATOM 150 O LEU A 10 -13.133 -12.694 -1.747 1.00 1.00 O ATOM 151 CB LEU A 10 -10.516 -13.371 -3.515 1.00 1.00 C ATOM 152 CG LEU A 10 -10.066 -14.168 -4.744 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.687 -14.791 -4.517 1.00 1.00 C ATOM 154 CD2 LEU A 10 -11.113 -15.216 -5.129 1.00 1.00 C ATOM 155 H LEU A 10 -10.487 -11.249 -4.786 1.00 1.00 H ATOM 156 HA LEU A 10 -12.504 -13.104 -4.214 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.691 -12.733 -3.200 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.708 -14.071 -2.703 1.00 1.00 H ATOM 159 HG LEU A 10 -9.974 -13.480 -5.583 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.473 -14.821 -3.448 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.677 -15.805 -4.919 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.931 -14.193 -5.022 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.329 -15.847 -4.268 1.00 1.00 H ATOM 164 HD22 LEU A 10 -12.026 -14.715 -5.452 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.728 -15.830 -5.943 1.00 1.00 H ATOM 166 N SER A 11 -11.972 -10.776 -2.029 1.00 1.00 N ATOM 167 CA SER A 11 -12.463 -10.168 -0.804 1.00 1.00 C ATOM 168 C SER A 11 -13.973 -9.942 -0.899 1.00 1.00 C ATOM 169 O SER A 11 -14.730 -10.415 -0.053 1.00 1.00 O ATOM 170 CB SER A 11 -11.746 -8.848 -0.516 1.00 1.00 C ATOM 171 OG SER A 11 -12.425 -7.736 -1.089 1.00 1.00 O ATOM 172 H SER A 11 -11.340 -10.209 -2.557 1.00 1.00 H ATOM 173 HA SER A 11 -12.234 -10.884 -0.017 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.661 -8.706 0.557 1.00 1.00 H ATOM 175 HB3 SER A 11 -10.730 -8.894 -0.911 1.00 1.00 H ATOM 176 HG SER A 11 -12.209 -7.666 -2.063 1.00 1.00 H ATOM 177 N CYS A 12 -14.365 -9.216 -1.937 1.00 1.00 N ATOM 178 CA CYS A 12 -15.772 -8.922 -2.154 1.00 1.00 C ATOM 179 C CYS A 12 -16.503 -10.237 -2.427 1.00 1.00 C ATOM 180 O CYS A 12 -17.657 -10.403 -2.038 1.00 1.00 O ATOM 181 CB CYS A 12 -15.969 -7.913 -3.287 1.00 1.00 C ATOM 182 SG CYS A 12 -15.457 -6.201 -2.888 1.00 1.00 S ATOM 183 H CYS A 12 -13.743 -8.834 -2.620 1.00 1.00 H ATOM 184 HA CYS A 12 -16.140 -8.457 -1.239 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.408 -8.251 -4.157 1.00 1.00 H ATOM 186 HB3 CYS A 12 -17.021 -7.905 -3.570 1.00 1.00 H ATOM 187 N ARG A 13 -15.798 -11.139 -3.096 1.00 1.00 N ATOM 188 CA ARG A 13 -16.366 -12.436 -3.427 1.00 1.00 C ATOM 189 C ARG A 13 -17.178 -12.976 -2.247 1.00 1.00 C ATOM 190 O ARG A 13 -18.122 -13.742 -2.438 1.00 1.00 O ATOM 191 CB ARG A 13 -15.272 -13.441 -3.786 1.00 1.00 C ATOM 192 CG ARG A 13 -15.848 -14.624 -4.568 1.00 1.00 C ATOM 193 CD ARG A 13 -16.043 -14.263 -6.042 1.00 1.00 C ATOM 194 NE ARG A 13 -15.744 -15.436 -6.895 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.476 -16.570 -6.905 1.00 1.00 C ATOM 196 NH1 ARG A 13 -17.559 -16.694 -6.109 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.118 -17.555 -7.707 1.00 1.00 N ATOM 198 H ARG A 13 -14.860 -10.997 -3.409 1.00 1.00 H ATOM 199 HA ARG A 13 -17.007 -12.248 -4.290 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.502 -12.948 -4.381 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.790 -13.801 -2.877 1.00 1.00 H ATOM 202 HG2 ARG A 13 -15.178 -15.481 -4.485 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.801 -14.921 -4.134 1.00 1.00 H ATOM 204 HD2 ARG A 13 -17.068 -13.932 -6.212 1.00 1.00 H ATOM 205 HD3 ARG A 13 -15.392 -13.432 -6.312 1.00 1.00 H ATOM 206 HE ARG A 13 -14.950 -15.386 -7.499 1.00 1.00 H ATOM 207 HH11 ARG A 13 -17.824 -15.942 -5.505 1.00 1.00 H ATOM 208 HH12 ARG A 13 -18.098 -17.537 -6.124 1.00 1.00 H ATOM 209 HH21 ARG A 13 -16.604 -18.426 -7.776 1.00 1.00 H ATOM 210 N SER A 14 -16.779 -12.558 -1.055 1.00 1.00 N ATOM 211 CA SER A 14 -17.456 -12.991 0.151 1.00 1.00 C ATOM 212 C SER A 14 -18.964 -12.772 0.012 1.00 1.00 C ATOM 213 O SER A 14 -19.759 -13.588 0.479 1.00 1.00 O ATOM 214 CB SER A 14 -16.924 -12.245 1.377 1.00 1.00 C ATOM 215 OG SER A 14 -17.641 -12.585 2.561 1.00 1.00 O ATOM 216 H SER A 14 -16.010 -11.937 -0.909 1.00 1.00 H ATOM 217 HA SER A 14 -17.231 -14.053 0.244 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.868 -12.481 1.512 1.00 1.00 H ATOM 219 HB3 SER A 14 -16.991 -11.173 1.207 1.00 1.00 H ATOM 220 HG SER A 14 -17.591 -13.572 2.721 1.00 1.00 H ATOM 221 N LEU A 15 -19.315 -11.669 -0.628 1.00 1.00 N ATOM 222 CA LEU A 15 -20.713 -11.334 -0.835 1.00 1.00 C ATOM 223 C LEU A 15 -21.248 -12.117 -2.036 1.00 1.00 C ATOM 224 O LEU A 15 -22.456 -12.323 -2.159 1.00 1.00 O ATOM 225 CB LEU A 15 -20.889 -9.819 -0.960 1.00 1.00 C ATOM 226 CG LEU A 15 -21.703 -9.144 0.141 1.00 1.00 C ATOM 227 CD1 LEU A 15 -23.148 -9.642 0.140 1.00 1.00 C ATOM 228 CD2 LEU A 15 -21.034 -9.332 1.504 1.00 1.00 C ATOM 229 H LEU A 15 -18.662 -11.012 -1.007 1.00 1.00 H ATOM 230 HA LEU A 15 -21.259 -11.650 0.051 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.900 -9.360 -0.989 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.367 -9.607 -1.917 1.00 1.00 H ATOM 233 HG LEU A 15 -21.730 -8.074 -0.057 1.00 1.00 H ATOM 234 HD11 LEU A 15 -23.306 -10.299 -0.711 1.00 1.00 H ATOM 235 HD12 LEU A 15 -23.345 -10.192 1.062 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.826 -8.790 0.074 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.959 -9.177 1.407 1.00 1.00 H ATOM 238 HD22 LEU A 15 -21.441 -8.608 2.211 1.00 1.00 H ATOM 239 HD23 LEU A 15 -21.224 -10.341 1.868 1.00 1.00 H ATOM 240 N GLY A 16 -20.325 -12.533 -2.892 1.00 1.00 N ATOM 241 CA GLY A 16 -20.690 -13.288 -4.077 1.00 1.00 C ATOM 242 C GLY A 16 -20.269 -12.549 -5.349 1.00 1.00 C ATOM 243 O GLY A 16 -19.851 -13.172 -6.323 1.00 1.00 O ATOM 244 H GLY A 16 -19.347 -12.361 -2.783 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.216 -14.267 -4.049 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.767 -13.456 -4.090 1.00 1.00 H ATOM 247 N LEU A 17 -20.392 -11.231 -5.297 1.00 1.00 N ATOM 248 CA LEU A 17 -20.029 -10.399 -6.432 1.00 1.00 C ATOM 249 C LEU A 17 -18.505 -10.264 -6.493 1.00 1.00 C ATOM 250 O LEU A 17 -17.804 -10.706 -5.586 1.00 1.00 O ATOM 251 CB LEU A 17 -20.764 -9.059 -6.372 1.00 1.00 C ATOM 252 CG LEU A 17 -20.126 -7.983 -5.490 1.00 1.00 C ATOM 253 CD1 LEU A 17 -21.049 -6.771 -5.349 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.721 -8.556 -4.130 1.00 1.00 C ATOM 255 H LEU A 17 -20.731 -10.729 -4.499 1.00 1.00 H ATOM 256 HA LEU A 17 -20.366 -10.911 -7.333 1.00 1.00 H ATOM 257 HB2 LEU A 17 -20.848 -8.666 -7.385 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.778 -9.238 -6.014 1.00 1.00 H ATOM 259 HG LEU A 17 -19.214 -7.638 -5.979 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.689 -6.697 -6.229 1.00 1.00 H ATOM 261 HD12 LEU A 17 -21.666 -6.887 -4.458 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.448 -5.866 -5.260 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.596 -8.986 -3.643 1.00 1.00 H ATOM 264 HD22 LEU A 17 -18.967 -9.331 -4.274 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.310 -7.761 -3.509 1.00 1.00 H ATOM 266 N LEU A 18 -18.042 -9.648 -7.570 1.00 1.00 N ATOM 267 CA LEU A 18 -16.615 -9.449 -7.762 1.00 1.00 C ATOM 268 C LEU A 18 -16.166 -8.216 -6.975 1.00 1.00 C ATOM 269 O LEU A 18 -16.996 -7.430 -6.519 1.00 1.00 O ATOM 270 CB LEU A 18 -16.278 -9.382 -9.254 1.00 1.00 C ATOM 271 CG LEU A 18 -16.555 -8.046 -9.944 1.00 1.00 C ATOM 272 CD1 LEU A 18 -15.358 -7.607 -10.788 1.00 1.00 C ATOM 273 CD2 LEU A 18 -17.843 -8.111 -10.768 1.00 1.00 C ATOM 274 H LEU A 18 -18.621 -9.292 -8.304 1.00 1.00 H ATOM 275 HA LEU A 18 -16.106 -10.323 -7.355 1.00 1.00 H ATOM 276 HB2 LEU A 18 -15.222 -9.622 -9.378 1.00 1.00 H ATOM 277 HB3 LEU A 18 -16.843 -10.159 -9.769 1.00 1.00 H ATOM 278 HG LEU A 18 -16.703 -7.288 -9.174 1.00 1.00 H ATOM 279 HD11 LEU A 18 -14.435 -7.945 -10.313 1.00 1.00 H ATOM 280 HD12 LEU A 18 -15.434 -8.043 -11.785 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.347 -6.519 -10.867 1.00 1.00 H ATOM 282 HD21 LEU A 18 -18.511 -8.859 -10.338 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.332 -7.137 -10.756 1.00 1.00 H ATOM 284 HD23 LEU A 18 -17.604 -8.384 -11.796 1.00 1.00 H ATOM 285 N GLY A 19 -14.855 -8.085 -6.838 1.00 1.00 N ATOM 286 CA GLY A 19 -14.286 -6.963 -6.114 1.00 1.00 C ATOM 287 C GLY A 19 -13.053 -6.415 -6.832 1.00 1.00 C ATOM 288 O GLY A 19 -11.923 -6.751 -6.478 1.00 1.00 O ATOM 289 H GLY A 19 -14.187 -8.730 -7.211 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.033 -6.174 -6.015 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.017 -7.274 -5.106 1.00 1.00 H ATOM 292 N LYS A 20 -13.308 -5.581 -7.831 1.00 1.00 N ATOM 293 CA LYS A 20 -12.230 -4.983 -8.601 1.00 1.00 C ATOM 294 C LYS A 20 -11.452 -4.010 -7.712 1.00 1.00 C ATOM 295 O LYS A 20 -11.928 -3.618 -6.651 1.00 1.00 O ATOM 296 CB LYS A 20 -12.777 -4.346 -9.879 1.00 1.00 C ATOM 297 CG LYS A 20 -12.834 -5.365 -11.019 1.00 1.00 C ATOM 298 CD LYS A 20 -11.429 -5.737 -11.494 1.00 1.00 C ATOM 299 CE LYS A 20 -11.358 -5.779 -13.023 1.00 1.00 C ATOM 300 NZ LYS A 20 -10.032 -5.322 -13.492 1.00 1.00 N ATOM 301 H LYS A 20 -14.228 -5.312 -8.112 1.00 1.00 H ATOM 302 HA LYS A 20 -11.560 -5.788 -8.902 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.774 -3.945 -9.694 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.146 -3.506 -10.169 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.358 -6.261 -10.685 1.00 1.00 H ATOM 306 HG3 LYS A 20 -13.406 -4.954 -11.852 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.709 -5.011 -11.113 1.00 1.00 H ATOM 308 HD3 LYS A 20 -11.148 -6.709 -11.087 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.546 -6.794 -13.374 1.00 1.00 H ATOM 310 HE3 LYS A 20 -12.138 -5.145 -13.445 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -10.098 -4.769 -14.339 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -9.561 -4.746 -12.803 1.00 1.00 H ATOM 313 N CYS A 21 -10.266 -3.652 -8.181 1.00 1.00 N ATOM 314 CA CYS A 21 -9.415 -2.734 -7.445 1.00 1.00 C ATOM 315 C CYS A 21 -9.069 -1.558 -8.360 1.00 1.00 C ATOM 316 O CYS A 21 -8.129 -1.637 -9.148 1.00 1.00 O ATOM 317 CB CYS A 21 -8.163 -3.428 -6.908 1.00 1.00 C ATOM 318 SG CYS A 21 -7.010 -2.337 -5.997 1.00 1.00 S ATOM 319 H CYS A 21 -9.884 -3.978 -9.048 1.00 1.00 H ATOM 320 HA CYS A 21 -9.993 -2.396 -6.583 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.466 -4.241 -6.250 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.628 -3.878 -7.746 1.00 1.00 H ATOM 323 N ILE A 22 -9.849 -0.494 -8.224 1.00 1.00 N ATOM 324 CA ILE A 22 -9.636 0.692 -9.031 1.00 1.00 C ATOM 325 C ILE A 22 -8.685 1.637 -8.294 1.00 1.00 C ATOM 326 O ILE A 22 -9.003 2.126 -7.213 1.00 1.00 O ATOM 327 CB ILE A 22 -10.974 1.333 -9.401 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.503 0.773 -10.723 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.863 2.859 -9.428 1.00 1.00 C ATOM 330 CD1 ILE A 22 -11.957 -0.673 -10.562 1.00 1.00 C ATOM 331 H ILE A 22 -10.611 -0.438 -7.580 1.00 1.00 H ATOM 332 HA ILE A 22 -9.160 0.377 -9.960 1.00 1.00 H ATOM 333 HB ILE A 22 -11.702 1.079 -8.630 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.337 1.383 -11.072 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.724 0.833 -11.484 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.924 3.147 -9.901 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.697 3.275 -9.994 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.887 3.243 -8.408 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.251 -1.206 -9.927 1.00 1.00 H ATOM 340 HD12 ILE A 22 -12.946 -0.697 -10.106 1.00 1.00 H ATOM 341 HD13 ILE A 22 -11.996 -1.152 -11.542 1.00 1.00 H ATOM 342 N GLY A 23 -7.534 1.866 -8.913 1.00 1.00 N ATOM 343 CA GLY A 23 -6.533 2.743 -8.330 1.00 1.00 C ATOM 344 C GLY A 23 -5.969 2.150 -7.036 1.00 1.00 C ATOM 345 O GLY A 23 -4.948 1.464 -7.059 1.00 1.00 O ATOM 346 H GLY A 23 -7.283 1.465 -9.793 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.726 2.904 -9.044 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.975 3.718 -8.124 1.00 1.00 H ATOM 349 N VAL A 24 -6.659 2.437 -5.942 1.00 1.00 N ATOM 350 CA VAL A 24 -6.239 1.941 -4.642 1.00 1.00 C ATOM 351 C VAL A 24 -7.474 1.705 -3.769 1.00 1.00 C ATOM 352 O VAL A 24 -7.404 1.829 -2.547 1.00 1.00 O ATOM 353 CB VAL A 24 -5.236 2.908 -4.013 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.940 3.904 -3.091 1.00 1.00 C ATOM 355 CG2 VAL A 24 -4.138 2.149 -3.263 1.00 1.00 C ATOM 356 H VAL A 24 -7.488 2.995 -5.933 1.00 1.00 H ATOM 357 HA VAL A 24 -5.735 0.987 -4.801 1.00 1.00 H ATOM 358 HB VAL A 24 -4.762 3.471 -4.817 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.973 4.034 -3.415 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.926 3.528 -2.067 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.425 4.864 -3.130 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.655 1.446 -3.941 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.401 2.856 -2.885 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.579 1.603 -2.428 1.00 1.00 H ATOM 365 N LYS A 25 -8.572 1.370 -4.430 1.00 1.00 N ATOM 366 CA LYS A 25 -9.818 1.116 -3.728 1.00 1.00 C ATOM 367 C LYS A 25 -10.563 -0.024 -4.419 1.00 1.00 C ATOM 368 O LYS A 25 -10.712 -0.024 -5.640 1.00 1.00 O ATOM 369 CB LYS A 25 -10.641 2.403 -3.614 1.00 1.00 C ATOM 370 CG LYS A 25 -10.471 3.039 -2.231 1.00 1.00 C ATOM 371 CD LYS A 25 -10.533 4.566 -2.320 1.00 1.00 C ATOM 372 CE LYS A 25 -11.954 5.038 -2.628 1.00 1.00 C ATOM 373 NZ LYS A 25 -11.973 6.498 -2.876 1.00 1.00 N ATOM 374 H LYS A 25 -8.618 1.272 -5.424 1.00 1.00 H ATOM 375 HA LYS A 25 -9.566 0.803 -2.716 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.329 3.108 -4.383 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.692 2.182 -3.791 1.00 1.00 H ATOM 378 HG2 LYS A 25 -11.251 2.677 -1.564 1.00 1.00 H ATOM 379 HG3 LYS A 25 -9.515 2.735 -1.801 1.00 1.00 H ATOM 380 HD2 LYS A 25 -10.196 5.001 -1.381 1.00 1.00 H ATOM 381 HD3 LYS A 25 -9.853 4.917 -3.096 1.00 1.00 H ATOM 382 HE2 LYS A 25 -12.338 4.510 -3.502 1.00 1.00 H ATOM 383 HE3 LYS A 25 -12.615 4.798 -1.794 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -11.129 6.950 -2.540 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -12.049 6.714 -3.863 1.00 1.00 H ATOM 386 N CYS A 26 -11.011 -0.971 -3.607 1.00 1.00 N ATOM 387 CA CYS A 26 -11.736 -2.120 -4.125 1.00 1.00 C ATOM 388 C CYS A 26 -13.101 -1.640 -4.623 1.00 1.00 C ATOM 389 O CYS A 26 -13.572 -0.577 -4.224 1.00 1.00 O ATOM 390 CB CYS A 26 -11.866 -3.225 -3.076 1.00 1.00 C ATOM 391 SG CYS A 26 -10.327 -4.159 -2.750 1.00 1.00 S ATOM 392 H CYS A 26 -10.884 -0.961 -2.616 1.00 1.00 H ATOM 393 HA CYS A 26 -11.143 -2.519 -4.947 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.211 -2.782 -2.141 1.00 1.00 H ATOM 395 HB3 CYS A 26 -12.638 -3.924 -3.400 1.00 1.00 H ATOM 396 N GLU A 27 -13.697 -2.449 -5.486 1.00 1.00 N ATOM 397 CA GLU A 27 -15.000 -2.122 -6.043 1.00 1.00 C ATOM 398 C GLU A 27 -15.858 -3.381 -6.159 1.00 1.00 C ATOM 399 O GLU A 27 -15.671 -4.184 -7.071 1.00 1.00 O ATOM 400 CB GLU A 27 -14.856 -1.429 -7.399 1.00 1.00 C ATOM 401 CG GLU A 27 -15.720 -0.167 -7.463 1.00 1.00 C ATOM 402 CD GLU A 27 -16.538 -0.129 -8.755 1.00 1.00 C ATOM 403 OE1 GLU A 27 -16.212 -0.837 -9.718 1.00 1.00 O ATOM 404 OE2 GLU A 27 -17.548 0.670 -8.736 1.00 1.00 O ATOM 405 H GLU A 27 -13.306 -3.312 -5.805 1.00 1.00 H ATOM 406 HA GLU A 27 -15.452 -1.428 -5.333 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.811 -1.168 -7.571 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.149 -2.113 -8.194 1.00 1.00 H ATOM 409 HG2 GLU A 27 -16.388 -0.135 -6.603 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.084 0.713 -7.405 1.00 1.00 H ATOM 411 HE2 GLU A 27 -17.302 1.519 -8.267 1.00 1.00 H ATOM 412 N CYS A 28 -16.785 -3.515 -5.220 1.00 1.00 N ATOM 413 CA CYS A 28 -17.675 -4.664 -5.205 1.00 1.00 C ATOM 414 C CYS A 28 -18.803 -4.411 -6.205 1.00 1.00 C ATOM 415 O CYS A 28 -19.510 -3.409 -6.108 1.00 1.00 O ATOM 416 CB CYS A 28 -18.210 -4.947 -3.800 1.00 1.00 C ATOM 417 SG CYS A 28 -16.925 -5.119 -2.508 1.00 1.00 S ATOM 418 H CYS A 28 -16.931 -2.858 -4.481 1.00 1.00 H ATOM 419 HA CYS A 28 -17.078 -5.526 -5.504 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.886 -4.139 -3.514 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.803 -5.860 -3.829 1.00 1.00 H ATOM 422 N VAL A 29 -18.936 -5.335 -7.146 1.00 1.00 N ATOM 423 CA VAL A 29 -19.966 -5.225 -8.164 1.00 1.00 C ATOM 424 C VAL A 29 -20.227 -6.605 -8.769 1.00 1.00 C ATOM 425 O VAL A 29 -19.354 -7.471 -8.753 1.00 1.00 O ATOM 426 CB VAL A 29 -19.562 -4.181 -9.206 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.734 -2.764 -8.659 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.126 -4.412 -9.686 1.00 1.00 C ATOM 429 H VAL A 29 -18.356 -6.145 -7.217 1.00 1.00 H ATOM 430 HA VAL A 29 -20.876 -4.878 -7.674 1.00 1.00 H ATOM 431 HB VAL A 29 -20.223 -4.290 -10.065 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.647 -2.711 -8.067 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.879 -2.510 -8.031 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.798 -2.059 -9.487 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.761 -5.362 -9.294 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.109 -4.438 -10.775 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.489 -3.602 -9.330 1.00 1.00 H ATOM 438 N LYS A 30 -21.434 -6.767 -9.293 1.00 1.00 N ATOM 439 CA LYS A 30 -21.823 -8.027 -9.904 1.00 1.00 C ATOM 440 C LYS A 30 -21.228 -8.113 -11.310 1.00 1.00 C ATOM 441 O LYS A 30 -20.601 -7.163 -11.781 1.00 1.00 O ATOM 442 CB LYS A 30 -23.342 -8.194 -9.868 1.00 1.00 C ATOM 443 CG LYS A 30 -23.729 -9.591 -9.375 1.00 1.00 C ATOM 444 CD LYS A 30 -23.442 -9.743 -7.879 1.00 1.00 C ATOM 445 CE LYS A 30 -24.482 -10.643 -7.210 1.00 1.00 C ATOM 446 NZ LYS A 30 -24.371 -12.029 -7.717 1.00 1.00 N ATOM 447 H LYS A 30 -22.138 -6.058 -9.303 1.00 1.00 H ATOM 448 HA LYS A 30 -21.396 -8.828 -9.299 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.781 -7.439 -9.215 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.755 -8.030 -10.864 1.00 1.00 H ATOM 451 HG2 LYS A 30 -24.788 -9.766 -9.564 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.177 -10.343 -9.933 1.00 1.00 H ATOM 453 HD2 LYS A 30 -22.445 -10.162 -7.738 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.443 -8.761 -7.403 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.337 -10.633 -6.129 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.482 -10.258 -7.401 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.216 -12.563 -7.548 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -24.203 -12.053 -8.717 1.00 1.00 H ATOM 459 N HIS A 31 -21.445 -9.254 -11.943 1.00 1.00 N ATOM 460 CA HIS A 31 -20.939 -9.476 -13.287 1.00 1.00 C ATOM 461 C HIS A 31 -21.896 -10.391 -14.053 1.00 1.00 C ATOM 462 O HIS A 31 -22.748 -9.919 -14.803 1.00 1.00 O ATOM 463 CB HIS A 31 -19.508 -10.014 -13.246 1.00 1.00 C ATOM 464 CG HIS A 31 -19.394 -11.415 -12.695 1.00 1.00 C ATOM 465 ND1 HIS A 31 -19.092 -11.679 -11.371 1.00 1.00 N ATOM 466 CD2 HIS A 31 -19.546 -12.626 -13.302 1.00 1.00 C ATOM 467 CE1 HIS A 31 -19.066 -12.991 -11.200 1.00 1.00 C ATOM 468 NE2 HIS A 31 -19.346 -13.580 -12.399 1.00 1.00 N ATOM 469 H HIS A 31 -21.956 -10.021 -11.554 1.00 1.00 H ATOM 470 HA HIS A 31 -20.914 -8.501 -13.776 1.00 1.00 H ATOM 471 HB2 HIS A 31 -19.094 -9.997 -14.253 1.00 1.00 H ATOM 472 HB3 HIS A 31 -18.895 -9.346 -12.638 1.00 1.00 H ATOM 473 HD1 HIS A 31 -18.923 -10.994 -10.663 1.00 1.00 H ATOM 474 HD2 HIS A 31 -19.789 -12.787 -14.353 1.00 1.00 H ATOM 475 HE1 HIS A 31 -18.854 -13.514 -10.266 1.00 1.00 H TER 476 HIS A 31