ATOM 1 N THR A 1 2.156 -2.988 -1.624 1.00 1.00 N ATOM 2 CA THR A 1 2.196 -1.538 -1.621 1.00 1.00 C ATOM 3 C THR A 1 0.830 -0.966 -2.004 1.00 1.00 C ATOM 4 O THR A 1 0.207 -0.259 -1.215 1.00 1.00 O ATOM 5 CB THR A 1 3.322 -1.094 -2.557 1.00 1.00 C ATOM 6 OG1 THR A 1 4.511 -1.338 -1.809 1.00 1.00 O ATOM 7 CG2 THR A 1 3.332 0.416 -2.787 1.00 1.00 C ATOM 8 H THR A 1 3.022 -3.436 -1.848 1.00 1.00 H ATOM 9 HA THR A 1 2.411 -1.200 -0.609 1.00 1.00 H ATOM 10 HB THR A 1 3.277 -1.630 -3.504 1.00 1.00 H ATOM 11 HG1 THR A 1 5.072 -2.023 -2.274 1.00 1.00 H ATOM 12 HG21 THR A 1 2.528 0.875 -2.212 1.00 1.00 H ATOM 13 HG22 THR A 1 4.289 0.826 -2.462 1.00 1.00 H ATOM 14 HG23 THR A 1 3.187 0.623 -3.847 1.00 1.00 H ATOM 15 N VAL A 2 0.403 -1.295 -3.214 1.00 1.00 N ATOM 16 CA VAL A 2 -0.875 -0.825 -3.710 1.00 1.00 C ATOM 17 C VAL A 2 -1.972 -1.804 -3.289 1.00 1.00 C ATOM 18 O VAL A 2 -1.830 -2.509 -2.291 1.00 1.00 O ATOM 19 CB VAL A 2 -0.807 -0.619 -5.224 1.00 1.00 C ATOM 20 CG1 VAL A 2 -1.091 -1.926 -5.969 1.00 1.00 C ATOM 21 CG2 VAL A 2 -1.765 0.482 -5.673 1.00 1.00 C ATOM 22 H VAL A 2 0.914 -1.873 -3.849 1.00 1.00 H ATOM 23 HA VAL A 2 -1.072 0.139 -3.247 1.00 1.00 H ATOM 24 HB VAL A 2 0.203 -0.305 -5.475 1.00 1.00 H ATOM 25 HG11 VAL A 2 -1.022 -2.762 -5.273 1.00 1.00 H ATOM 26 HG12 VAL A 2 -2.093 -1.888 -6.396 1.00 1.00 H ATOM 27 HG13 VAL A 2 -0.360 -2.055 -6.767 1.00 1.00 H ATOM 28 HG21 VAL A 2 -2.166 0.991 -4.796 1.00 1.00 H ATOM 29 HG22 VAL A 2 -1.228 1.198 -6.294 1.00 1.00 H ATOM 30 HG23 VAL A 2 -2.582 0.045 -6.246 1.00 1.00 H ATOM 31 N CYS A 3 -3.042 -1.817 -4.070 1.00 1.00 N ATOM 32 CA CYS A 3 -4.163 -2.700 -3.791 1.00 1.00 C ATOM 33 C CYS A 3 -4.036 -3.934 -4.685 1.00 1.00 C ATOM 34 O CYS A 3 -3.653 -3.826 -5.849 1.00 1.00 O ATOM 35 CB CYS A 3 -5.504 -1.988 -3.985 1.00 1.00 C ATOM 36 SG CYS A 3 -6.105 -1.940 -5.713 1.00 1.00 S ATOM 37 H CYS A 3 -3.150 -1.239 -4.881 1.00 1.00 H ATOM 38 HA CYS A 3 -4.089 -2.974 -2.738 1.00 1.00 H ATOM 39 HB2 CYS A 3 -6.253 -2.483 -3.368 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.414 -0.966 -3.618 1.00 1.00 H ATOM 41 N ASN A 4 -4.367 -5.079 -4.106 1.00 1.00 N ATOM 42 CA ASN A 4 -4.297 -6.334 -4.838 1.00 1.00 C ATOM 43 C ASN A 4 -5.641 -6.600 -5.518 1.00 1.00 C ATOM 44 O ASN A 4 -6.694 -6.391 -4.919 1.00 1.00 O ATOM 45 CB ASN A 4 -4.002 -7.503 -3.897 1.00 1.00 C ATOM 46 CG ASN A 4 -2.521 -7.887 -3.943 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.675 -7.281 -3.307 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.257 -8.925 -4.734 1.00 1.00 N ATOM 49 H ASN A 4 -4.678 -5.160 -3.161 1.00 1.00 H ATOM 50 HA ASN A 4 -3.485 -6.202 -5.554 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.279 -7.234 -2.877 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.613 -8.363 -4.175 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.998 -9.378 -5.230 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.316 -9.251 -4.833 1.00 1.00 H ATOM 55 N LEU A 5 -5.559 -7.057 -6.760 1.00 1.00 N ATOM 56 CA LEU A 5 -6.757 -7.353 -7.526 1.00 1.00 C ATOM 57 C LEU A 5 -7.434 -8.598 -6.946 1.00 1.00 C ATOM 58 O LEU A 5 -8.459 -8.494 -6.274 1.00 1.00 O ATOM 59 CB LEU A 5 -6.423 -7.474 -9.015 1.00 1.00 C ATOM 60 CG LEU A 5 -6.888 -6.318 -9.901 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.416 -6.267 -9.982 1.00 1.00 C ATOM 62 CD2 LEU A 5 -6.296 -4.989 -9.426 1.00 1.00 C ATOM 63 H LEU A 5 -4.698 -7.224 -7.238 1.00 1.00 H ATOM 64 HA LEU A 5 -7.435 -6.508 -7.414 1.00 1.00 H ATOM 65 HB2 LEU A 5 -5.343 -7.573 -9.117 1.00 1.00 H ATOM 66 HB3 LEU A 5 -6.866 -8.397 -9.393 1.00 1.00 H ATOM 67 HG LEU A 5 -6.518 -6.490 -10.911 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.841 -6.662 -9.059 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.740 -5.235 -10.121 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.754 -6.869 -10.826 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.175 -5.013 -8.343 1.00 1.00 H ATOM 72 HD22 LEU A 5 -5.325 -4.835 -9.895 1.00 1.00 H ATOM 73 HD23 LEU A 5 -6.967 -4.174 -9.698 1.00 1.00 H ATOM 74 N ARG A 6 -6.833 -9.745 -7.227 1.00 1.00 N ATOM 75 CA ARG A 6 -7.366 -11.007 -6.740 1.00 1.00 C ATOM 76 C ARG A 6 -7.787 -10.876 -5.275 1.00 1.00 C ATOM 77 O ARG A 6 -8.794 -11.447 -4.862 1.00 1.00 O ATOM 78 CB ARG A 6 -6.330 -12.126 -6.868 1.00 1.00 C ATOM 79 CG ARG A 6 -6.259 -12.644 -8.306 1.00 1.00 C ATOM 80 CD ARG A 6 -4.898 -12.337 -8.933 1.00 1.00 C ATOM 81 NE ARG A 6 -4.857 -12.843 -10.324 1.00 1.00 N ATOM 82 CZ ARG A 6 -3.763 -12.793 -11.113 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.609 -12.256 -10.656 1.00 1.00 N ATOM 84 NH2 ARG A 6 -3.837 -13.274 -12.341 1.00 1.00 N ATOM 85 H ARG A 6 -6.000 -9.821 -7.774 1.00 1.00 H ATOM 86 HA ARG A 6 -8.225 -11.212 -7.380 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.350 -11.759 -6.562 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.589 -12.945 -6.196 1.00 1.00 H ATOM 89 HG2 ARG A 6 -6.433 -13.721 -8.317 1.00 1.00 H ATOM 90 HG3 ARG A 6 -7.049 -12.188 -8.901 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.719 -11.261 -8.924 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.105 -12.796 -8.346 1.00 1.00 H ATOM 93 HE ARG A 6 -5.687 -13.249 -10.701 1.00 1.00 H ATOM 94 HH11 ARG A 6 -2.562 -11.894 -9.726 1.00 1.00 H ATOM 95 HH12 ARG A 6 -1.804 -12.223 -11.248 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.074 -13.275 -12.988 1.00 1.00 H ATOM 97 N ARG A 7 -6.994 -10.120 -4.530 1.00 1.00 N ATOM 98 CA ARG A 7 -7.271 -9.908 -3.120 1.00 1.00 C ATOM 99 C ARG A 7 -8.582 -9.139 -2.947 1.00 1.00 C ATOM 100 O ARG A 7 -9.496 -9.608 -2.272 1.00 1.00 O ATOM 101 CB ARG A 7 -6.139 -9.130 -2.447 1.00 1.00 C ATOM 102 CG ARG A 7 -6.352 -9.051 -0.933 1.00 1.00 C ATOM 103 CD ARG A 7 -6.570 -7.604 -0.486 1.00 1.00 C ATOM 104 NE ARG A 7 -6.868 -7.562 0.960 1.00 1.00 N ATOM 105 CZ ARG A 7 -6.932 -6.426 1.686 1.00 1.00 C ATOM 106 NH1 ARG A 7 -6.718 -5.227 1.105 1.00 1.00 N ATOM 107 NH2 ARG A 7 -7.208 -6.505 2.976 1.00 1.00 N ATOM 108 H ARG A 7 -6.174 -9.660 -4.874 1.00 1.00 H ATOM 109 HA ARG A 7 -7.346 -10.910 -2.695 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.186 -9.614 -2.657 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.085 -8.125 -2.863 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.215 -9.657 -0.652 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.488 -9.469 -0.419 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.681 -7.011 -0.698 1.00 1.00 H ATOM 115 HD3 ARG A 7 -7.392 -7.160 -1.047 1.00 1.00 H ATOM 116 HE ARG A 7 -7.033 -8.430 1.429 1.00 1.00 H ATOM 117 HH11 ARG A 7 -6.511 -5.177 0.128 1.00 1.00 H ATOM 118 HH12 ARG A 7 -6.768 -4.390 1.650 1.00 1.00 H ATOM 119 HH21 ARG A 7 -7.272 -5.715 3.583 1.00 1.00 H ATOM 120 N CYS A 8 -8.633 -7.970 -3.569 1.00 1.00 N ATOM 121 CA CYS A 8 -9.816 -7.130 -3.494 1.00 1.00 C ATOM 122 C CYS A 8 -11.002 -7.923 -4.046 1.00 1.00 C ATOM 123 O CYS A 8 -12.065 -7.967 -3.428 1.00 1.00 O ATOM 124 CB CYS A 8 -9.619 -5.806 -4.235 1.00 1.00 C ATOM 125 SG CYS A 8 -8.890 -4.464 -3.226 1.00 1.00 S ATOM 126 H CYS A 8 -7.884 -7.596 -4.117 1.00 1.00 H ATOM 127 HA CYS A 8 -9.964 -6.894 -2.440 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.976 -5.981 -5.098 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.584 -5.473 -4.616 1.00 1.00 H ATOM 130 N GLN A 9 -10.781 -8.529 -5.203 1.00 1.00 N ATOM 131 CA GLN A 9 -11.818 -9.316 -5.846 1.00 1.00 C ATOM 132 C GLN A 9 -12.289 -10.435 -4.914 1.00 1.00 C ATOM 133 O GLN A 9 -13.465 -10.497 -4.559 1.00 1.00 O ATOM 134 CB GLN A 9 -11.329 -9.882 -7.180 1.00 1.00 C ATOM 135 CG GLN A 9 -10.948 -8.761 -8.146 1.00 1.00 C ATOM 136 CD GLN A 9 -10.816 -9.288 -9.576 1.00 1.00 C ATOM 137 OE1 GLN A 9 -11.771 -9.724 -10.196 1.00 1.00 O ATOM 138 NE2 GLN A 9 -9.579 -9.225 -10.064 1.00 1.00 N ATOM 139 H GLN A 9 -9.914 -8.487 -5.699 1.00 1.00 H ATOM 140 HA GLN A 9 -12.637 -8.621 -6.032 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.468 -10.529 -7.011 1.00 1.00 H ATOM 142 HB3 GLN A 9 -12.109 -10.501 -7.625 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.704 -7.975 -8.114 1.00 1.00 H ATOM 144 HG3 GLN A 9 -10.006 -8.308 -7.833 1.00 1.00 H ATOM 145 HE21 GLN A 9 -8.840 -8.857 -9.503 1.00 1.00 H ATOM 146 HE22 GLN A 9 -9.391 -9.549 -10.992 1.00 1.00 H ATOM 147 N LEU A 10 -11.346 -11.290 -4.546 1.00 1.00 N ATOM 148 CA LEU A 10 -11.651 -12.404 -3.663 1.00 1.00 C ATOM 149 C LEU A 10 -12.363 -11.879 -2.415 1.00 1.00 C ATOM 150 O LEU A 10 -13.172 -12.586 -1.814 1.00 1.00 O ATOM 151 CB LEU A 10 -10.384 -13.207 -3.357 1.00 1.00 C ATOM 152 CG LEU A 10 -9.847 -14.073 -4.498 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.415 -14.527 -4.214 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.779 -15.255 -4.773 1.00 1.00 C ATOM 155 H LEU A 10 -10.394 -11.233 -4.842 1.00 1.00 H ATOM 156 HA LEU A 10 -12.332 -13.069 -4.197 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.600 -12.510 -3.057 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.583 -13.850 -2.500 1.00 1.00 H ATOM 159 HG LEU A 10 -9.819 -13.466 -5.404 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.326 -14.816 -3.166 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.171 -15.381 -4.847 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.724 -13.709 -4.424 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.597 -15.249 -4.052 1.00 1.00 H ATOM 164 HD22 LEU A 10 -11.184 -15.169 -5.782 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.221 -16.186 -4.683 1.00 1.00 H ATOM 166 N SER A 11 -12.038 -10.645 -2.062 1.00 1.00 N ATOM 167 CA SER A 11 -12.636 -10.017 -0.897 1.00 1.00 C ATOM 168 C SER A 11 -14.133 -9.801 -1.129 1.00 1.00 C ATOM 169 O SER A 11 -14.951 -10.118 -0.265 1.00 1.00 O ATOM 170 CB SER A 11 -11.953 -8.686 -0.574 1.00 1.00 C ATOM 171 OG SER A 11 -12.148 -8.300 0.779 1.00 1.00 O ATOM 172 H SER A 11 -11.378 -10.075 -2.557 1.00 1.00 H ATOM 173 HA SER A 11 -12.473 -10.717 -0.077 1.00 1.00 H ATOM 174 HB2 SER A 11 -10.884 -8.770 -0.777 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.342 -7.910 -1.234 1.00 1.00 H ATOM 176 HG SER A 11 -11.384 -8.617 1.340 1.00 1.00 H ATOM 177 N CYS A 12 -14.445 -9.264 -2.299 1.00 1.00 N ATOM 178 CA CYS A 12 -15.830 -9.002 -2.654 1.00 1.00 C ATOM 179 C CYS A 12 -16.537 -10.345 -2.856 1.00 1.00 C ATOM 180 O CYS A 12 -17.682 -10.516 -2.444 1.00 1.00 O ATOM 181 CB CYS A 12 -15.937 -8.110 -3.893 1.00 1.00 C ATOM 182 SG CYS A 12 -15.301 -6.408 -3.669 1.00 1.00 S ATOM 183 H CYS A 12 -13.775 -9.008 -2.994 1.00 1.00 H ATOM 184 HA CYS A 12 -16.271 -8.456 -1.821 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.392 -8.581 -4.711 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.983 -8.055 -4.196 1.00 1.00 H ATOM 187 N ARG A 13 -15.822 -11.263 -3.493 1.00 1.00 N ATOM 188 CA ARG A 13 -16.367 -12.585 -3.756 1.00 1.00 C ATOM 189 C ARG A 13 -16.953 -13.180 -2.475 1.00 1.00 C ATOM 190 O ARG A 13 -17.821 -14.052 -2.532 1.00 1.00 O ATOM 191 CB ARG A 13 -15.289 -13.524 -4.298 1.00 1.00 C ATOM 192 CG ARG A 13 -15.917 -14.724 -5.011 1.00 1.00 C ATOM 193 CD ARG A 13 -15.824 -14.569 -6.532 1.00 1.00 C ATOM 194 NE ARG A 13 -17.079 -15.029 -7.164 1.00 1.00 N ATOM 195 CZ ARG A 13 -17.219 -15.266 -8.487 1.00 1.00 C ATOM 196 NH1 ARG A 13 -16.178 -15.086 -9.328 1.00 1.00 N ATOM 197 NH2 ARG A 13 -18.387 -15.675 -8.946 1.00 1.00 N ATOM 198 H ARG A 13 -14.890 -11.114 -3.826 1.00 1.00 H ATOM 199 HA ARG A 13 -17.141 -12.424 -4.505 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.643 -12.984 -4.990 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.658 -13.872 -3.482 1.00 1.00 H ATOM 202 HG2 ARG A 13 -15.412 -15.640 -4.704 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.962 -14.821 -4.717 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.638 -13.527 -6.788 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.980 -15.148 -6.913 1.00 1.00 H ATOM 206 HE ARG A 13 -17.875 -15.175 -6.578 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.294 -14.777 -8.972 1.00 1.00 H ATOM 208 HH12 ARG A 13 -16.288 -15.264 -10.305 1.00 1.00 H ATOM 209 HH21 ARG A 13 -18.572 -15.870 -9.907 1.00 1.00 H ATOM 210 N SER A 14 -16.458 -12.686 -1.350 1.00 1.00 N ATOM 211 CA SER A 14 -16.925 -13.158 -0.057 1.00 1.00 C ATOM 212 C SER A 14 -18.453 -13.104 0.000 1.00 1.00 C ATOM 213 O SER A 14 -19.095 -14.047 0.456 1.00 1.00 O ATOM 214 CB SER A 14 -16.321 -12.335 1.077 1.00 1.00 C ATOM 215 OG SER A 14 -16.745 -12.799 2.356 1.00 1.00 O ATOM 216 H SER A 14 -15.755 -11.978 -1.311 1.00 1.00 H ATOM 217 HA SER A 14 -16.576 -14.190 0.014 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.233 -12.376 1.018 1.00 1.00 H ATOM 219 HB3 SER A 14 -16.607 -11.290 0.960 1.00 1.00 H ATOM 220 HG SER A 14 -16.673 -12.063 3.031 1.00 1.00 H ATOM 221 N LEU A 15 -18.991 -11.989 -0.471 1.00 1.00 N ATOM 222 CA LEU A 15 -20.432 -11.798 -0.478 1.00 1.00 C ATOM 223 C LEU A 15 -21.043 -12.603 -1.629 1.00 1.00 C ATOM 224 O LEU A 15 -22.236 -12.897 -1.620 1.00 1.00 O ATOM 225 CB LEU A 15 -20.776 -10.307 -0.520 1.00 1.00 C ATOM 226 CG LEU A 15 -21.173 -9.674 0.811 1.00 1.00 C ATOM 227 CD1 LEU A 15 -21.314 -8.156 0.677 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.445 -10.320 1.368 1.00 1.00 C ATOM 229 H LEU A 15 -18.462 -11.227 -0.842 1.00 1.00 H ATOM 230 HA LEU A 15 -20.820 -12.192 0.458 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.914 -9.768 -0.913 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.593 -10.165 -1.226 1.00 1.00 H ATOM 233 HG LEU A 15 -20.375 -9.862 1.529 1.00 1.00 H ATOM 234 HD11 LEU A 15 -21.664 -7.912 -0.322 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.031 -7.792 1.411 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.344 -7.686 0.849 1.00 1.00 H ATOM 237 HD21 LEU A 15 -23.078 -10.642 0.544 1.00 1.00 H ATOM 238 HD22 LEU A 15 -22.175 -11.183 1.977 1.00 1.00 H ATOM 239 HD23 LEU A 15 -22.981 -9.597 1.980 1.00 1.00 H ATOM 240 N GLY A 16 -20.195 -12.934 -2.591 1.00 1.00 N ATOM 241 CA GLY A 16 -20.635 -13.698 -3.746 1.00 1.00 C ATOM 242 C GLY A 16 -20.513 -12.873 -5.028 1.00 1.00 C ATOM 243 O GLY A 16 -20.239 -13.418 -6.098 1.00 1.00 O ATOM 244 H GLY A 16 -19.225 -12.690 -2.591 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.039 -14.606 -3.834 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.672 -14.008 -3.607 1.00 1.00 H ATOM 247 N LEU A 17 -20.718 -11.572 -4.881 1.00 1.00 N ATOM 248 CA LEU A 17 -20.632 -10.667 -6.013 1.00 1.00 C ATOM 249 C LEU A 17 -19.174 -10.553 -6.462 1.00 1.00 C ATOM 250 O LEU A 17 -18.289 -11.169 -5.869 1.00 1.00 O ATOM 251 CB LEU A 17 -21.280 -9.323 -5.675 1.00 1.00 C ATOM 252 CG LEU A 17 -20.444 -8.374 -4.814 1.00 1.00 C ATOM 253 CD1 LEU A 17 -21.158 -7.037 -4.620 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.076 -9.026 -3.480 1.00 1.00 C ATOM 255 H LEU A 17 -20.940 -11.137 -4.009 1.00 1.00 H ATOM 256 HA LEU A 17 -21.209 -11.107 -6.828 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.525 -8.815 -6.608 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.222 -9.514 -5.160 1.00 1.00 H ATOM 259 HG LEU A 17 -19.511 -8.168 -5.340 1.00 1.00 H ATOM 260 HD11 LEU A 17 -22.221 -7.212 -4.454 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.738 -6.521 -3.756 1.00 1.00 H ATOM 262 HD13 LEU A 17 -21.026 -6.421 -5.509 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.975 -9.422 -3.008 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.370 -9.838 -3.655 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.619 -8.284 -2.826 1.00 1.00 H ATOM 266 N LEU A 18 -18.968 -9.759 -7.503 1.00 1.00 N ATOM 267 CA LEU A 18 -17.632 -9.556 -8.035 1.00 1.00 C ATOM 268 C LEU A 18 -17.153 -8.148 -7.676 1.00 1.00 C ATOM 269 O LEU A 18 -17.964 -7.255 -7.437 1.00 1.00 O ATOM 270 CB LEU A 18 -17.604 -9.851 -9.536 1.00 1.00 C ATOM 271 CG LEU A 18 -17.881 -8.665 -10.460 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.697 -8.404 -11.392 1.00 1.00 C ATOM 273 CD2 LEU A 18 -19.185 -8.864 -11.232 1.00 1.00 C ATOM 274 H LEU A 18 -19.692 -9.262 -7.978 1.00 1.00 H ATOM 275 HA LEU A 18 -16.974 -10.278 -7.552 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.624 -10.259 -9.786 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.338 -10.628 -9.747 1.00 1.00 H ATOM 278 HG LEU A 18 -18.006 -7.774 -9.843 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.788 -8.812 -10.948 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.880 -8.887 -12.352 1.00 1.00 H ATOM 281 HD13 LEU A 18 -16.578 -7.331 -11.539 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.252 -9.898 -11.571 1.00 1.00 H ATOM 283 HD22 LEU A 18 -20.032 -8.639 -10.582 1.00 1.00 H ATOM 284 HD23 LEU A 18 -19.203 -8.197 -12.094 1.00 1.00 H ATOM 285 N GLY A 19 -15.839 -7.992 -7.651 1.00 1.00 N ATOM 286 CA GLY A 19 -15.241 -6.708 -7.326 1.00 1.00 C ATOM 287 C GLY A 19 -13.931 -6.504 -8.089 1.00 1.00 C ATOM 288 O GLY A 19 -13.593 -7.290 -8.972 1.00 1.00 O ATOM 289 H GLY A 19 -15.185 -8.725 -7.848 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.938 -5.907 -7.572 1.00 1.00 H ATOM 291 HA3 GLY A 19 -15.055 -6.652 -6.254 1.00 1.00 H ATOM 292 N LYS A 20 -13.227 -5.442 -7.719 1.00 1.00 N ATOM 293 CA LYS A 20 -11.962 -5.125 -8.356 1.00 1.00 C ATOM 294 C LYS A 20 -11.253 -4.030 -7.556 1.00 1.00 C ATOM 295 O LYS A 20 -11.873 -3.356 -6.736 1.00 1.00 O ATOM 296 CB LYS A 20 -12.178 -4.768 -9.829 1.00 1.00 C ATOM 297 CG LYS A 20 -12.329 -3.256 -10.009 1.00 1.00 C ATOM 298 CD LYS A 20 -13.583 -2.742 -9.300 1.00 1.00 C ATOM 299 CE LYS A 20 -14.594 -2.191 -10.307 1.00 1.00 C ATOM 300 NZ LYS A 20 -15.965 -2.620 -9.951 1.00 1.00 N ATOM 301 H LYS A 20 -13.508 -4.810 -6.999 1.00 1.00 H ATOM 302 HA LYS A 20 -11.348 -6.025 -8.331 1.00 1.00 H ATOM 303 HB2 LYS A 20 -11.337 -5.128 -10.421 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.069 -5.274 -10.201 1.00 1.00 H ATOM 305 HG2 LYS A 20 -11.448 -2.749 -9.614 1.00 1.00 H ATOM 306 HG3 LYS A 20 -12.382 -3.018 -11.072 1.00 1.00 H ATOM 307 HD2 LYS A 20 -14.038 -3.549 -8.727 1.00 1.00 H ATOM 308 HD3 LYS A 20 -13.309 -1.961 -8.592 1.00 1.00 H ATOM 309 HE2 LYS A 20 -14.540 -1.102 -10.328 1.00 1.00 H ATOM 310 HE3 LYS A 20 -14.347 -2.542 -11.309 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -16.357 -2.057 -9.203 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -16.602 -2.548 -10.736 1.00 1.00 H ATOM 313 N CYS A 21 -9.962 -3.887 -7.823 1.00 1.00 N ATOM 314 CA CYS A 21 -9.162 -2.886 -7.137 1.00 1.00 C ATOM 315 C CYS A 21 -8.915 -1.727 -8.106 1.00 1.00 C ATOM 316 O CYS A 21 -8.163 -1.867 -9.068 1.00 1.00 O ATOM 317 CB CYS A 21 -7.855 -3.475 -6.604 1.00 1.00 C ATOM 318 SG CYS A 21 -6.395 -2.388 -6.785 1.00 1.00 S ATOM 319 H CYS A 21 -9.467 -4.441 -8.492 1.00 1.00 H ATOM 320 HA CYS A 21 -9.746 -2.555 -6.279 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.986 -3.714 -5.548 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.659 -4.413 -7.123 1.00 1.00 H ATOM 323 N ILE A 22 -9.560 -0.607 -7.812 1.00 1.00 N ATOM 324 CA ILE A 22 -9.419 0.573 -8.644 1.00 1.00 C ATOM 325 C ILE A 22 -8.370 1.501 -8.028 1.00 1.00 C ATOM 326 O ILE A 22 -8.615 2.117 -6.993 1.00 1.00 O ATOM 327 CB ILE A 22 -10.778 1.239 -8.864 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.849 0.203 -9.212 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.685 2.342 -9.919 1.00 1.00 C ATOM 330 CD1 ILE A 22 -11.545 -0.465 -10.553 1.00 1.00 C ATOM 331 H ILE A 22 -10.171 -0.501 -7.029 1.00 1.00 H ATOM 332 HA ILE A 22 -9.059 0.245 -9.621 1.00 1.00 H ATOM 333 HB ILE A 22 -11.082 1.712 -7.930 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.898 -0.548 -8.427 1.00 1.00 H ATOM 335 HG13 ILE A 22 -12.827 0.681 -9.254 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.993 2.037 -10.704 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.670 2.517 -10.352 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.324 3.260 -9.454 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.319 0.294 -11.297 1.00 1.00 H ATOM 340 HD12 ILE A 22 -10.689 -1.131 -10.440 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.412 -1.043 -10.874 1.00 1.00 H ATOM 342 N GLY A 23 -7.227 1.571 -8.693 1.00 1.00 N ATOM 343 CA GLY A 23 -6.140 2.413 -8.221 1.00 1.00 C ATOM 344 C GLY A 23 -5.625 1.938 -6.862 1.00 1.00 C ATOM 345 O GLY A 23 -4.642 1.204 -6.788 1.00 1.00 O ATOM 346 H GLY A 23 -7.034 1.067 -9.534 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.326 2.402 -8.946 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.483 3.445 -8.143 1.00 1.00 H ATOM 349 N VAL A 24 -6.314 2.376 -5.817 1.00 1.00 N ATOM 350 CA VAL A 24 -5.940 2.003 -4.463 1.00 1.00 C ATOM 351 C VAL A 24 -7.203 1.780 -3.632 1.00 1.00 C ATOM 352 O VAL A 24 -7.215 2.039 -2.430 1.00 1.00 O ATOM 353 CB VAL A 24 -5.011 3.064 -3.868 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.813 4.156 -3.156 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.989 2.429 -2.923 1.00 1.00 C ATOM 356 H VAL A 24 -7.114 2.973 -5.886 1.00 1.00 H ATOM 357 HA VAL A 24 -5.387 1.065 -4.522 1.00 1.00 H ATOM 358 HB VAL A 24 -4.465 3.529 -4.687 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.804 4.229 -3.603 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.908 3.905 -2.099 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.296 5.111 -3.257 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.492 1.601 -3.429 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.249 3.176 -2.634 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.498 2.058 -2.032 1.00 1.00 H ATOM 365 N LYS A 25 -8.240 1.302 -4.305 1.00 1.00 N ATOM 366 CA LYS A 25 -9.507 1.040 -3.644 1.00 1.00 C ATOM 367 C LYS A 25 -10.128 -0.228 -4.226 1.00 1.00 C ATOM 368 O LYS A 25 -9.967 -0.514 -5.411 1.00 1.00 O ATOM 369 CB LYS A 25 -10.418 2.266 -3.728 1.00 1.00 C ATOM 370 CG LYS A 25 -11.152 2.496 -2.406 1.00 1.00 C ATOM 371 CD LYS A 25 -12.135 3.663 -2.520 1.00 1.00 C ATOM 372 CE LYS A 25 -11.418 5.003 -2.335 1.00 1.00 C ATOM 373 NZ LYS A 25 -12.145 5.849 -1.363 1.00 1.00 N ATOM 374 H LYS A 25 -8.223 1.093 -5.284 1.00 1.00 H ATOM 375 HA LYS A 25 -9.295 0.869 -2.588 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.828 3.148 -3.978 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.142 2.130 -4.531 1.00 1.00 H ATOM 378 HG2 LYS A 25 -11.689 1.591 -2.123 1.00 1.00 H ATOM 379 HG3 LYS A 25 -10.430 2.700 -1.617 1.00 1.00 H ATOM 380 HD2 LYS A 25 -12.623 3.640 -3.494 1.00 1.00 H ATOM 381 HD3 LYS A 25 -12.918 3.558 -1.768 1.00 1.00 H ATOM 382 HE2 LYS A 25 -10.400 4.833 -1.987 1.00 1.00 H ATOM 383 HE3 LYS A 25 -11.345 5.518 -3.293 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -11.911 5.613 -0.405 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -11.932 6.834 -1.484 1.00 1.00 H ATOM 386 N CYS A 26 -10.828 -0.954 -3.365 1.00 1.00 N ATOM 387 CA CYS A 26 -11.476 -2.185 -3.781 1.00 1.00 C ATOM 388 C CYS A 26 -12.987 -1.949 -3.807 1.00 1.00 C ATOM 389 O CYS A 26 -13.548 -1.395 -2.863 1.00 1.00 O ATOM 390 CB CYS A 26 -11.096 -3.356 -2.872 1.00 1.00 C ATOM 391 SG CYS A 26 -9.303 -3.546 -2.570 1.00 1.00 S ATOM 392 H CYS A 26 -10.954 -0.712 -2.404 1.00 1.00 H ATOM 393 HA CYS A 26 -11.103 -2.415 -4.778 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.600 -3.231 -1.913 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.477 -4.278 -3.313 1.00 1.00 H ATOM 396 N GLU A 27 -13.602 -2.380 -4.899 1.00 1.00 N ATOM 397 CA GLU A 27 -15.038 -2.222 -5.061 1.00 1.00 C ATOM 398 C GLU A 27 -15.694 -3.580 -5.315 1.00 1.00 C ATOM 399 O GLU A 27 -15.025 -4.534 -5.712 1.00 1.00 O ATOM 400 CB GLU A 27 -15.356 -1.239 -6.190 1.00 1.00 C ATOM 401 CG GLU A 27 -16.525 -0.329 -5.808 1.00 1.00 C ATOM 402 CD GLU A 27 -17.062 0.413 -7.032 1.00 1.00 C ATOM 403 OE1 GLU A 27 -16.344 0.560 -8.033 1.00 1.00 O ATOM 404 OE2 GLU A 27 -18.271 0.847 -6.920 1.00 1.00 O ATOM 405 H GLU A 27 -13.137 -2.829 -5.662 1.00 1.00 H ATOM 406 HA GLU A 27 -15.392 -1.809 -4.115 1.00 1.00 H ATOM 407 HB2 GLU A 27 -14.477 -0.635 -6.410 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.600 -1.789 -7.098 1.00 1.00 H ATOM 409 HG2 GLU A 27 -17.323 -0.923 -5.361 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.201 0.384 -5.054 1.00 1.00 H ATOM 411 HE2 GLU A 27 -18.483 1.466 -7.675 1.00 1.00 H ATOM 412 N CYS A 28 -16.998 -3.625 -5.074 1.00 1.00 N ATOM 413 CA CYS A 28 -17.753 -4.849 -5.273 1.00 1.00 C ATOM 414 C CYS A 28 -19.064 -4.497 -5.977 1.00 1.00 C ATOM 415 O CYS A 28 -19.655 -3.452 -5.710 1.00 1.00 O ATOM 416 CB CYS A 28 -17.994 -5.586 -3.953 1.00 1.00 C ATOM 417 SG CYS A 28 -16.500 -5.820 -2.922 1.00 1.00 S ATOM 418 H CYS A 28 -17.533 -2.846 -4.752 1.00 1.00 H ATOM 419 HA CYS A 28 -17.139 -5.498 -5.898 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.735 -5.033 -3.375 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.425 -6.563 -4.171 1.00 1.00 H ATOM 422 N VAL A 29 -19.481 -5.390 -6.863 1.00 1.00 N ATOM 423 CA VAL A 29 -20.713 -5.186 -7.608 1.00 1.00 C ATOM 424 C VAL A 29 -21.203 -6.529 -8.152 1.00 1.00 C ATOM 425 O VAL A 29 -20.401 -7.400 -8.479 1.00 1.00 O ATOM 426 CB VAL A 29 -20.495 -4.140 -8.703 1.00 1.00 C ATOM 427 CG1 VAL A 29 -20.275 -2.751 -8.101 1.00 1.00 C ATOM 428 CG2 VAL A 29 -19.327 -4.534 -9.611 1.00 1.00 C ATOM 429 H VAL A 29 -18.996 -6.237 -7.073 1.00 1.00 H ATOM 430 HA VAL A 29 -21.457 -4.796 -6.913 1.00 1.00 H ATOM 431 HB VAL A 29 -21.397 -4.101 -9.313 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.991 -2.587 -7.293 1.00 1.00 H ATOM 433 HG12 VAL A 29 -19.262 -2.682 -7.704 1.00 1.00 H ATOM 434 HG13 VAL A 29 -20.417 -1.993 -8.870 1.00 1.00 H ATOM 435 HG21 VAL A 29 -19.372 -5.602 -9.816 1.00 1.00 H ATOM 436 HG22 VAL A 29 -19.395 -3.981 -10.548 1.00 1.00 H ATOM 437 HG23 VAL A 29 -18.386 -4.297 -9.117 1.00 1.00 H ATOM 438 N LYS A 30 -22.520 -6.654 -8.231 1.00 1.00 N ATOM 439 CA LYS A 30 -23.127 -7.875 -8.730 1.00 1.00 C ATOM 440 C LYS A 30 -22.893 -7.977 -10.240 1.00 1.00 C ATOM 441 O LYS A 30 -22.325 -7.071 -10.846 1.00 1.00 O ATOM 442 CB LYS A 30 -24.602 -7.943 -8.332 1.00 1.00 C ATOM 443 CG LYS A 30 -24.946 -9.307 -7.733 1.00 1.00 C ATOM 444 CD LYS A 30 -24.857 -9.272 -6.204 1.00 1.00 C ATOM 445 CE LYS A 30 -26.175 -9.717 -5.568 1.00 1.00 C ATOM 446 NZ LYS A 30 -26.216 -11.188 -5.432 1.00 1.00 N ATOM 447 H LYS A 30 -23.168 -5.938 -7.963 1.00 1.00 H ATOM 448 HA LYS A 30 -22.623 -8.712 -8.246 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.824 -7.158 -7.610 1.00 1.00 H ATOM 450 HB3 LYS A 30 -25.227 -7.757 -9.206 1.00 1.00 H ATOM 451 HG2 LYS A 30 -25.953 -9.598 -8.033 1.00 1.00 H ATOM 452 HG3 LYS A 30 -24.265 -10.063 -8.123 1.00 1.00 H ATOM 453 HD2 LYS A 30 -24.050 -9.923 -5.870 1.00 1.00 H ATOM 454 HD3 LYS A 30 -24.610 -8.263 -5.875 1.00 1.00 H ATOM 455 HE2 LYS A 30 -26.286 -9.251 -4.590 1.00 1.00 H ATOM 456 HE3 LYS A 30 -27.013 -9.378 -6.179 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.285 -11.592 -5.386 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -26.703 -11.481 -4.591 1.00 1.00 H ATOM 459 N HIS A 31 -23.342 -9.089 -10.803 1.00 1.00 N ATOM 460 CA HIS A 31 -23.188 -9.321 -12.228 1.00 1.00 C ATOM 461 C HIS A 31 -24.564 -9.524 -12.869 1.00 1.00 C ATOM 462 O HIS A 31 -24.827 -10.566 -13.466 1.00 1.00 O ATOM 463 CB HIS A 31 -22.235 -10.490 -12.489 1.00 1.00 C ATOM 464 CG HIS A 31 -22.625 -11.768 -11.787 1.00 1.00 C ATOM 465 ND1 HIS A 31 -23.474 -12.705 -12.350 1.00 1.00 N ATOM 466 CD2 HIS A 31 -22.271 -12.254 -10.563 1.00 1.00 C ATOM 467 CE1 HIS A 31 -23.619 -13.705 -11.492 1.00 1.00 C ATOM 468 NE2 HIS A 31 -22.874 -13.424 -10.386 1.00 1.00 N ATOM 469 H HIS A 31 -23.802 -9.822 -10.302 1.00 1.00 H ATOM 470 HA HIS A 31 -22.732 -8.422 -12.644 1.00 1.00 H ATOM 471 HB2 HIS A 31 -22.190 -10.676 -13.561 1.00 1.00 H ATOM 472 HB3 HIS A 31 -21.231 -10.203 -12.174 1.00 1.00 H ATOM 473 HD1 HIS A 31 -23.906 -12.636 -13.248 1.00 1.00 H ATOM 474 HD2 HIS A 31 -21.608 -11.766 -9.849 1.00 1.00 H ATOM 475 HE1 HIS A 31 -24.228 -14.597 -11.645 1.00 1.00 H TER 476 HIS A 31