ATOM 10 N LEU A 2 -10.301 -4.390 0.740 1.00 0.00 N ATOM 11 CA LEU A 2 -9.708 -3.277 0.014 1.00 0.00 C ATOM 12 C LEU A 2 -10.774 -2.227 -0.291 1.00 0.00 C ATOM 13 O LEU A 2 -11.964 -2.511 -0.174 1.00 0.00 O ATOM 14 CB LEU A 2 -9.050 -3.742 -1.300 1.00 0.00 C ATOM 15 CG LEU A 2 -7.928 -4.791 -1.186 1.00 0.00 C ATOM 16 CD1 LEU A 2 -6.947 -4.441 -0.076 1.00 0.00 C ATOM 17 CD2 LEU A 2 -8.500 -6.187 -0.983 1.00 0.00 C ATOM 18 H LEU A 2 -10.934 -4.982 0.277 1.00 0.00 H ATOM 19 HA LEU A 2 -8.955 -2.835 0.650 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.824 -4.154 -1.930 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.643 -2.871 -1.792 1.00 0.00 H ATOM 22 HG LEU A 2 -7.371 -4.798 -2.113 1.00 0.00 H ATOM 23 HD12 LEU A 2 -6.209 -5.224 0.009 1.00 0.00 H ATOM 24 HD11 LEU A 2 -7.478 -4.345 0.859 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.454 -3.510 -0.310 1.00 0.00 H ATOM 26 HD23 LEU A 2 -9.094 -6.205 -0.082 1.00 0.00 H ATOM 27 HD22 LEU A 2 -7.692 -6.898 -0.897 1.00 0.00 H ATOM 28 HD21 LEU A 2 -9.120 -6.446 -1.829 1.00 0.00 H ATOM 29 N ILE A 3 -10.321 -1.025 -0.682 1.00 0.00 N ATOM 30 CA ILE A 3 -11.192 0.108 -1.060 1.00 0.00 C ATOM 31 C ILE A 3 -12.463 0.221 -0.194 1.00 0.00 C ATOM 32 O ILE A 3 -13.535 -0.287 -0.538 1.00 0.00 O ATOM 33 CB ILE A 3 -11.543 0.099 -2.579 1.00 0.00 C ATOM 34 CG1 ILE A 3 -12.429 1.302 -2.927 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.204 -1.207 -3.014 1.00 0.00 C ATOM 36 CD1 ILE A 3 -12.776 1.407 -4.398 1.00 0.00 C ATOM 37 H ILE A 3 -9.352 -0.889 -0.717 1.00 0.00 H ATOM 38 HA ILE A 3 -10.612 1.003 -0.882 1.00 0.00 H ATOM 39 HB ILE A 3 -10.618 0.189 -3.125 1.00 0.00 H ATOM 40 HG13 ILE A 3 -11.917 2.210 -2.641 1.00 0.00 H ATOM 41 HG22 ILE A 3 -12.419 -1.166 -4.072 1.00 0.00 H ATOM 42 HG21 ILE A 3 -13.124 -1.344 -2.465 1.00 0.00 H ATOM 43 HG23 ILE A 3 -11.537 -2.034 -2.813 1.00 0.00 H ATOM 44 HD11 ILE A 3 -13.281 0.506 -4.715 1.00 0.00 H ATOM 45 HD13 ILE A 3 -11.870 1.533 -4.973 1.00 0.00 H ATOM 46 HD12 ILE A 3 -13.424 2.256 -4.557 1.00 0.00 H ATOM 47 HG12 ILE A 3 -13.352 1.229 -2.376 1.00 0.00 H ATOM 48 N GLU A 4 -12.327 0.900 0.935 1.00 0.00 N ATOM 49 CA GLU A 4 -13.447 1.141 1.837 1.00 0.00 C ATOM 50 C GLU A 4 -13.511 2.625 2.203 1.00 0.00 C ATOM 51 O GLU A 4 -14.547 3.136 2.625 1.00 0.00 O ATOM 52 CB GLU A 4 -13.290 0.293 3.101 1.00 0.00 C ATOM 53 CG GLU A 4 -14.535 0.238 3.975 1.00 0.00 C ATOM 54 CD GLU A 4 -15.691 -0.482 3.309 1.00 0.00 C ATOM 55 OE1 GLU A 4 -15.735 -1.730 3.368 1.00 0.00 O ATOM 56 OE2 GLU A 4 -16.564 0.192 2.728 1.00 0.00 O ATOM 57 H GLU A 4 -11.434 1.250 1.181 1.00 0.00 H ATOM 58 HA GLU A 4 -14.355 0.862 1.328 1.00 0.00 H ATOM 59 HB2 GLU A 4 -13.037 -0.716 2.812 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.482 0.700 3.691 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.293 -0.278 4.892 1.00 0.00 H ATOM 62 HG3 GLU A 4 -14.843 1.248 4.203 1.00 0.00 H ATOM 63 N SER A 5 -12.392 3.308 2.033 1.00 0.00 N ATOM 64 CA SER A 5 -12.296 4.730 2.327 1.00 0.00 C ATOM 65 C SER A 5 -11.512 5.422 1.211 1.00 0.00 C ATOM 66 O SER A 5 -11.311 4.839 0.145 1.00 0.00 O ATOM 67 CB SER A 5 -11.610 4.926 3.685 1.00 0.00 C ATOM 68 OG SER A 5 -11.708 6.272 4.131 1.00 0.00 O ATOM 69 H SER A 5 -11.591 2.838 1.699 1.00 0.00 H ATOM 70 HA SER A 5 -13.296 5.137 2.364 1.00 0.00 H ATOM 71 HB2 SER A 5 -12.078 4.285 4.417 1.00 0.00 H ATOM 72 HB3 SER A 5 -10.565 4.667 3.596 1.00 0.00 H ATOM 73 HG SER A 5 -12.625 6.460 4.381 1.00 0.00 H ATOM 74 N ILE A 6 -11.098 6.666 1.435 1.00 0.00 N ATOM 75 CA ILE A 6 -10.296 7.393 0.453 1.00 0.00 C ATOM 76 C ILE A 6 -9.100 8.050 1.148 1.00 0.00 C ATOM 77 O ILE A 6 -8.668 9.152 0.804 1.00 0.00 O ATOM 78 CB ILE A 6 -11.122 8.466 -0.310 1.00 0.00 C ATOM 79 CG1 ILE A 6 -12.473 7.897 -0.759 1.00 0.00 C ATOM 80 CG2 ILE A 6 -10.352 8.976 -1.528 1.00 0.00 C ATOM 81 CD1 ILE A 6 -13.353 8.902 -1.471 1.00 0.00 C ATOM 82 H ILE A 6 -11.329 7.105 2.286 1.00 0.00 H ATOM 83 HA ILE A 6 -9.926 6.671 -0.262 1.00 0.00 H ATOM 84 HB ILE A 6 -11.290 9.299 0.356 1.00 0.00 H ATOM 85 HG13 ILE A 6 -13.012 7.538 0.106 1.00 0.00 H ATOM 86 HG22 ILE A 6 -10.922 9.755 -2.013 1.00 0.00 H ATOM 87 HG21 ILE A 6 -10.193 8.163 -2.222 1.00 0.00 H ATOM 88 HG23 ILE A 6 -9.399 9.372 -1.210 1.00 0.00 H ATOM 89 HD13 ILE A 6 -13.549 9.737 -0.815 1.00 0.00 H ATOM 90 HD12 ILE A 6 -14.286 8.433 -1.746 1.00 0.00 H ATOM 91 HD11 ILE A 6 -12.849 9.253 -2.360 1.00 0.00 H ATOM 92 HG12 ILE A 6 -12.302 7.074 -1.435 1.00 0.00 H ATOM 93 N ALA A 7 -8.595 7.373 2.164 1.00 0.00 N ATOM 94 CA ALA A 7 -7.393 7.809 2.857 1.00 0.00 C ATOM 95 C ALA A 7 -6.188 7.101 2.256 1.00 0.00 C ATOM 96 O ALA A 7 -6.324 5.982 1.762 1.00 0.00 O ATOM 97 CB ALA A 7 -7.508 7.515 4.346 1.00 0.00 C ATOM 98 H ALA A 7 -9.026 6.540 2.439 1.00 0.00 H ATOM 99 HA ALA A 7 -7.292 8.876 2.721 1.00 0.00 H ATOM 100 HB3 ALA A 7 -8.376 8.016 4.746 1.00 0.00 H ATOM 101 HB2 ALA A 7 -6.623 7.869 4.853 1.00 0.00 H ATOM 102 HB1 ALA A 7 -7.606 6.451 4.497 1.00 0.00 H ATOM 103 N CYS A 8 -5.017 7.727 2.273 1.00 0.00 N ATOM 104 CA CYS A 8 -3.848 7.086 1.699 1.00 0.00 C ATOM 105 C CYS A 8 -2.595 7.330 2.531 1.00 0.00 C ATOM 106 O CYS A 8 -2.451 8.359 3.197 1.00 0.00 O ATOM 107 CB CYS A 8 -3.634 7.549 0.256 1.00 0.00 C ATOM 108 SG CYS A 8 -2.921 9.221 0.071 1.00 0.00 S ATOM 109 H CYS A 8 -4.938 8.621 2.669 1.00 0.00 H ATOM 110 HA CYS A 8 -4.038 6.023 1.689 1.00 0.00 H ATOM 111 HB2 CYS A 8 -2.971 6.857 -0.234 1.00 0.00 H ATOM 112 HB3 CYS A 8 -4.585 7.542 -0.254 1.00 0.00 H ATOM 113 N MET A 9 -1.709 6.347 2.496 1.00 0.00 N ATOM 114 CA MET A 9 -0.429 6.397 3.175 1.00 0.00 C ATOM 115 C MET A 9 0.666 6.676 2.159 1.00 0.00 C ATOM 116 O MET A 9 0.548 6.303 0.987 1.00 0.00 O ATOM 117 CB MET A 9 -0.150 5.060 3.868 1.00 0.00 C ATOM 118 CG MET A 9 -1.244 4.620 4.832 1.00 0.00 C ATOM 119 SD MET A 9 -1.341 5.641 6.315 1.00 0.00 S ATOM 120 CE MET A 9 0.180 5.179 7.144 1.00 0.00 C ATOM 121 H MET A 9 -1.933 5.535 1.986 1.00 0.00 H ATOM 122 HA MET A 9 -0.453 7.190 3.909 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.036 4.295 3.111 1.00 0.00 H ATOM 124 HB3 MET A 9 0.774 5.142 4.422 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.194 4.667 4.325 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.051 3.599 5.129 1.00 0.00 H ATOM 127 HE2 MET A 9 0.240 5.686 8.096 1.00 0.00 H ATOM 128 HE1 MET A 9 1.023 5.462 6.534 1.00 0.00 H ATOM 129 HE3 MET A 9 0.192 4.111 7.303 1.00 0.00 H ATOM 130 N GLN A 10 1.725 7.323 2.613 1.00 0.00 N ATOM 131 CA GLN A 10 2.837 7.694 1.751 1.00 0.00 C ATOM 132 C GLN A 10 3.618 6.462 1.300 1.00 0.00 C ATOM 133 O GLN A 10 3.396 5.356 1.801 1.00 0.00 O ATOM 134 CB GLN A 10 3.771 8.672 2.477 1.00 0.00 C ATOM 135 CG GLN A 10 3.193 10.070 2.692 1.00 0.00 C ATOM 136 CD GLN A 10 1.969 10.096 3.596 1.00 0.00 C ATOM 137 OE1 GLN A 10 0.834 9.996 3.129 1.00 0.00 O ATOM 138 NE2 GLN A 10 2.188 10.225 4.894 1.00 0.00 N ATOM 139 H GLN A 10 1.761 7.564 3.561 1.00 0.00 H ATOM 140 HA GLN A 10 2.429 8.181 0.879 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.012 8.258 3.445 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.684 8.768 1.905 1.00 0.00 H ATOM 143 HG2 GLN A 10 3.956 10.694 3.133 1.00 0.00 H ATOM 144 HG3 GLN A 10 2.917 10.479 1.732 1.00 0.00 H ATOM 145 HE21 GLN A 10 3.114 10.297 5.203 1.00 0.00 H ATOM 146 HE22 GLN A 10 1.415 10.251 5.497 1.00 0.00 H ATOM 147 N LYS A 11 4.534 6.664 0.360 1.00 0.00 N ATOM 148 CA LYS A 11 5.335 5.576 -0.184 1.00 0.00 C ATOM 149 C LYS A 11 6.103 4.854 0.918 1.00 0.00 C ATOM 150 O LYS A 11 6.828 5.476 1.697 1.00 0.00 O ATOM 151 CB LYS A 11 6.311 6.105 -1.233 1.00 0.00 C ATOM 152 CG LYS A 11 7.201 5.018 -1.827 1.00 0.00 C ATOM 153 CD LYS A 11 8.181 5.580 -2.849 1.00 0.00 C ATOM 154 CE LYS A 11 9.051 4.479 -3.453 1.00 0.00 C ATOM 155 NZ LYS A 11 9.894 3.812 -2.426 1.00 0.00 N ATOM 156 H LYS A 11 4.676 7.572 0.020 1.00 0.00 H ATOM 157 HA LYS A 11 4.663 4.877 -0.654 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.749 6.564 -2.035 1.00 0.00 H ATOM 159 HB3 LYS A 11 6.941 6.853 -0.772 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.757 4.548 -1.026 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.576 4.278 -2.308 1.00 0.00 H ATOM 162 HD2 LYS A 11 7.623 6.063 -3.639 1.00 0.00 H ATOM 163 HD3 LYS A 11 8.819 6.305 -2.364 1.00 0.00 H ATOM 164 HE2 LYS A 11 8.411 3.739 -3.914 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.695 4.913 -4.206 1.00 0.00 H ATOM 166 HZ3 LYS A 11 10.538 4.503 -1.987 1.00 0.00 H ATOM 167 HZ2 LYS A 11 10.462 3.058 -2.860 1.00 0.00 H ATOM 168 HZ1 LYS A 11 9.297 3.395 -1.684 1.00 0.00 H ATOM 169 N GLY A 12 5.929 3.542 0.980 1.00 0.00 N ATOM 170 CA GLY A 12 6.642 2.741 1.955 1.00 0.00 C ATOM 171 C GLY A 12 5.937 2.665 3.292 1.00 0.00 C ATOM 172 O GLY A 12 6.481 2.121 4.254 1.00 0.00 O ATOM 173 H GLY A 12 5.317 3.110 0.346 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.752 1.740 1.566 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.622 3.166 2.102 1.00 0.00 H ATOM 176 N LEU A 13 4.732 3.213 3.366 1.00 0.00 N ATOM 177 CA LEU A 13 3.956 3.167 4.592 1.00 0.00 C ATOM 178 C LEU A 13 2.933 2.042 4.526 1.00 0.00 C ATOM 179 O LEU A 13 2.470 1.680 3.442 1.00 0.00 O ATOM 180 CB LEU A 13 3.240 4.494 4.834 1.00 0.00 C ATOM 181 CG LEU A 13 4.134 5.711 5.072 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.310 6.847 5.639 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.291 5.384 6.002 1.00 0.00 C ATOM 184 H LEU A 13 4.353 3.658 2.579 1.00 0.00 H ATOM 185 HA LEU A 13 4.636 2.979 5.406 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.628 4.699 3.970 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.592 4.378 5.690 1.00 0.00 H ATOM 188 HG LEU A 13 4.543 6.037 4.128 1.00 0.00 H ATOM 189 HD11 LEU A 13 2.916 6.552 6.600 1.00 0.00 H ATOM 190 HD13 LEU A 13 2.493 7.066 4.969 1.00 0.00 H ATOM 191 HD12 LEU A 13 3.930 7.722 5.755 1.00 0.00 H ATOM 192 HD21 LEU A 13 5.935 4.655 5.535 1.00 0.00 H ATOM 193 HD23 LEU A 13 4.906 4.984 6.928 1.00 0.00 H ATOM 194 HD22 LEU A 13 5.852 6.284 6.205 1.00 0.00 H ATOM 195 N PRO A 14 2.565 1.481 5.688 1.00 0.00 N ATOM 196 CA PRO A 14 1.619 0.363 5.771 1.00 0.00 C ATOM 197 C PRO A 14 0.229 0.756 5.291 1.00 0.00 C ATOM 198 O PRO A 14 -0.382 1.677 5.832 1.00 0.00 O ATOM 199 CB PRO A 14 1.582 0.013 7.267 1.00 0.00 C ATOM 200 CG PRO A 14 2.770 0.686 7.863 1.00 0.00 C ATOM 201 CD PRO A 14 3.030 1.900 7.018 1.00 0.00 C ATOM 202 HA PRO A 14 1.966 -0.490 5.207 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.662 0.379 7.705 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.638 -1.058 7.385 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.556 0.977 8.879 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.620 0.021 7.834 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.461 2.749 7.374 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.082 2.133 7.003 1.00 0.00 H ATOM 209 N CYS A 15 -0.264 0.056 4.282 1.00 0.00 N ATOM 210 CA CYS A 15 -1.578 0.339 3.735 1.00 0.00 C ATOM 211 C CYS A 15 -2.381 -0.954 3.678 1.00 0.00 C ATOM 212 O CYS A 15 -1.855 -1.993 3.289 1.00 0.00 O ATOM 213 CB CYS A 15 -1.449 0.983 2.350 1.00 0.00 C ATOM 214 SG CYS A 15 -0.943 -0.153 1.023 1.00 0.00 S ATOM 215 H CYS A 15 0.259 -0.681 3.904 1.00 0.00 H ATOM 216 HA CYS A 15 -2.074 1.027 4.403 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.398 1.409 2.069 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.710 1.772 2.401 1.00 0.00 H ATOM 219 N MET A 16 -3.642 -0.903 4.085 1.00 0.00 N ATOM 220 CA MET A 16 -4.418 -2.131 4.267 1.00 0.00 C ATOM 221 C MET A 16 -5.512 -2.285 3.217 1.00 0.00 C ATOM 222 O MET A 16 -6.058 -3.374 3.037 1.00 0.00 O ATOM 223 CB MET A 16 -5.019 -2.180 5.677 1.00 0.00 C ATOM 224 CG MET A 16 -3.966 -2.126 6.770 1.00 0.00 C ATOM 225 SD MET A 16 -2.856 -3.546 6.718 1.00 0.00 S ATOM 226 CE MET A 16 -1.486 -2.950 7.703 1.00 0.00 C ATOM 227 H MET A 16 -4.056 -0.029 4.260 1.00 0.00 H ATOM 228 HA MET A 16 -3.730 -2.958 4.159 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.692 -1.345 5.805 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.576 -3.099 5.787 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.382 -1.225 6.646 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.459 -2.106 7.730 1.00 0.00 H ATOM 233 HE1 MET A 16 -1.833 -2.704 8.695 1.00 0.00 H ATOM 234 HE3 MET A 16 -1.067 -2.068 7.237 1.00 0.00 H ATOM 235 HE2 MET A 16 -0.728 -3.716 7.766 1.00 0.00 H ATOM 236 N GLU A 17 -5.833 -1.203 2.530 1.00 0.00 N ATOM 237 CA GLU A 17 -6.810 -1.249 1.451 1.00 0.00 C ATOM 238 C GLU A 17 -6.207 -0.642 0.195 1.00 0.00 C ATOM 239 O GLU A 17 -5.316 0.188 0.293 1.00 0.00 O ATOM 240 CB GLU A 17 -8.110 -0.529 1.839 1.00 0.00 C ATOM 241 CG GLU A 17 -7.934 0.945 2.143 1.00 0.00 C ATOM 242 CD GLU A 17 -9.225 1.624 2.530 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.045 1.896 1.633 1.00 0.00 O ATOM 244 OE2 GLU A 17 -9.416 1.893 3.734 1.00 0.00 O ATOM 245 H GLU A 17 -5.391 -0.358 2.742 1.00 0.00 H ATOM 246 HA GLU A 17 -7.030 -2.286 1.255 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.812 -0.620 1.026 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.523 -1.009 2.713 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.244 1.046 2.964 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.536 1.431 1.265 1.00 0.00 H ATOM 251 N HIS A 18 -6.682 -1.059 -0.972 1.00 0.00 N ATOM 252 CA HIS A 18 -6.044 -0.709 -2.247 1.00 0.00 C ATOM 253 C HIS A 18 -5.777 0.794 -2.376 1.00 0.00 C ATOM 254 O HIS A 18 -4.724 1.204 -2.867 1.00 0.00 O ATOM 255 CB HIS A 18 -6.915 -1.186 -3.409 1.00 0.00 C ATOM 256 CG HIS A 18 -6.210 -1.196 -4.733 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.297 -2.162 -5.095 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.287 -0.348 -5.780 1.00 0.00 C ATOM 259 CE1 HIS A 18 -4.839 -1.904 -6.304 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.426 -0.809 -6.747 1.00 0.00 N ATOM 261 H HIS A 18 -7.475 -1.629 -0.983 1.00 0.00 H ATOM 262 HA HIS A 18 -5.101 -1.227 -2.293 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.251 -2.188 -3.207 1.00 0.00 H ATOM 264 HB3 HIS A 18 -7.773 -0.535 -3.494 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.036 -2.941 -4.551 1.00 0.00 H ATOM 266 HD2 HIS A 18 -6.914 0.529 -5.842 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.095 -2.479 -6.833 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.120 -0.288 -7.524 1.00 0.00 H ATOM 269 N VAL A 19 -6.719 1.603 -1.918 1.00 0.00 N ATOM 270 CA VAL A 19 -6.626 3.050 -2.060 1.00 0.00 C ATOM 271 C VAL A 19 -5.840 3.686 -0.918 1.00 0.00 C ATOM 272 O VAL A 19 -5.575 4.886 -0.929 1.00 0.00 O ATOM 273 CB VAL A 19 -8.021 3.691 -2.119 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.832 3.106 -3.260 1.00 0.00 C ATOM 275 CG2 VAL A 19 -8.741 3.518 -0.796 1.00 0.00 C ATOM 276 H VAL A 19 -7.496 1.222 -1.468 1.00 0.00 H ATOM 277 HA VAL A 19 -6.123 3.259 -2.988 1.00 0.00 H ATOM 278 HB VAL A 19 -7.900 4.745 -2.299 1.00 0.00 H ATOM 279 HG13 VAL A 19 -8.336 3.317 -4.195 1.00 0.00 H ATOM 280 HG12 VAL A 19 -9.818 3.546 -3.267 1.00 0.00 H ATOM 281 HG11 VAL A 19 -8.915 2.036 -3.130 1.00 0.00 H ATOM 282 HG21 VAL A 19 -8.187 4.024 -0.021 1.00 0.00 H ATOM 283 HG23 VAL A 19 -8.811 2.468 -0.559 1.00 0.00 H ATOM 284 HG22 VAL A 19 -9.731 3.941 -0.867 1.00 0.00 H ATOM 285 N ASP A 20 -5.452 2.875 0.056 1.00 0.00 N ATOM 286 CA ASP A 20 -4.748 3.377 1.235 1.00 0.00 C ATOM 287 C ASP A 20 -3.288 3.645 0.894 1.00 0.00 C ATOM 288 O ASP A 20 -2.494 4.033 1.738 1.00 0.00 O ATOM 289 CB ASP A 20 -4.865 2.381 2.393 1.00 0.00 C ATOM 290 CG ASP A 20 -4.498 2.970 3.741 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.057 4.020 4.111 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.690 2.349 4.461 1.00 0.00 O ATOM 293 H ASP A 20 -5.632 1.914 -0.022 1.00 0.00 H ATOM 294 HA ASP A 20 -5.212 4.309 1.522 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.879 2.031 2.448 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.216 1.541 2.203 1.00 0.00 H ATOM 297 N CYS A 21 -2.937 3.380 -0.348 1.00 0.00 N ATOM 298 CA CYS A 21 -1.662 3.796 -0.907 1.00 0.00 C ATOM 299 C CYS A 21 -1.889 5.042 -1.751 1.00 0.00 C ATOM 300 O CYS A 21 -2.730 5.030 -2.646 1.00 0.00 O ATOM 301 CB CYS A 21 -1.073 2.667 -1.760 1.00 0.00 C ATOM 302 SG CYS A 21 0.435 3.082 -2.708 1.00 0.00 S ATOM 303 H CYS A 21 -3.573 2.901 -0.921 1.00 0.00 H ATOM 304 HA CYS A 21 -0.988 4.029 -0.093 1.00 0.00 H ATOM 305 HB2 CYS A 21 -0.829 1.840 -1.120 1.00 0.00 H ATOM 306 HB3 CYS A 21 -1.822 2.350 -2.471 1.00 0.00 H ATOM 307 N CYS A 22 -1.155 6.114 -1.468 1.00 0.00 N ATOM 308 CA CYS A 22 -1.311 7.368 -2.216 1.00 0.00 C ATOM 309 C CYS A 22 -0.948 7.192 -3.685 1.00 0.00 C ATOM 310 O CYS A 22 -1.188 8.078 -4.500 1.00 0.00 O ATOM 311 CB CYS A 22 -0.462 8.484 -1.605 1.00 0.00 C ATOM 312 SG CYS A 22 -0.909 8.914 0.112 1.00 0.00 S ATOM 313 H CYS A 22 -0.502 6.069 -0.730 1.00 0.00 H ATOM 314 HA CYS A 22 -2.349 7.654 -2.161 1.00 0.00 H ATOM 315 HB2 CYS A 22 0.573 8.181 -1.611 1.00 0.00 H ATOM 316 HB3 CYS A 22 -0.571 9.375 -2.207 1.00 0.00 H ATOM 317 N HIS A 23 -0.357 6.055 -4.023 1.00 0.00 N ATOM 318 CA HIS A 23 -0.046 5.763 -5.410 1.00 0.00 C ATOM 319 C HIS A 23 -0.946 4.654 -5.948 1.00 0.00 C ATOM 320 O HIS A 23 -0.687 4.086 -7.008 1.00 0.00 O ATOM 321 CB HIS A 23 1.437 5.425 -5.575 1.00 0.00 C ATOM 322 CG HIS A 23 2.338 6.567 -5.205 1.00 0.00 C ATOM 323 ND1 HIS A 23 3.490 6.416 -4.473 1.00 0.00 N ATOM 324 CD2 HIS A 23 2.239 7.892 -5.469 1.00 0.00 C ATOM 325 CE1 HIS A 23 4.060 7.590 -4.299 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.322 8.504 -4.896 1.00 0.00 N ATOM 327 H HIS A 23 -0.123 5.403 -3.325 1.00 0.00 H ATOM 328 HA HIS A 23 -0.256 6.659 -5.973 1.00 0.00 H ATOM 329 HB2 HIS A 23 1.687 4.584 -4.946 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.630 5.169 -6.604 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.851 5.554 -4.128 1.00 0.00 H ATOM 332 HD2 HIS A 23 1.445 8.377 -6.012 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.975 7.773 -3.759 1.00 0.00 H ATOM 334 HE2 HIS A 23 3.417 9.474 -4.763 1.00 0.00 H ATOM 335 N GLY A 24 -2.004 4.347 -5.199 1.00 0.00 N ATOM 336 CA GLY A 24 -3.079 3.517 -5.706 1.00 0.00 C ATOM 337 C GLY A 24 -2.814 2.023 -5.678 1.00 0.00 C ATOM 338 O GLY A 24 -3.690 1.247 -6.047 1.00 0.00 O ATOM 339 H GLY A 24 -2.067 4.707 -4.284 1.00 0.00 H ATOM 340 HA2 GLY A 24 -3.964 3.713 -5.122 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.273 3.808 -6.728 1.00 0.00 H ATOM 342 N VAL A 25 -1.633 1.600 -5.250 1.00 0.00 N ATOM 343 CA VAL A 25 -1.299 0.182 -5.281 1.00 0.00 C ATOM 344 C VAL A 25 -0.861 -0.333 -3.916 1.00 0.00 C ATOM 345 O VAL A 25 0.192 0.053 -3.406 1.00 0.00 O ATOM 346 CB VAL A 25 -0.180 -0.108 -6.289 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.066 -1.604 -6.389 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.518 0.477 -7.648 1.00 0.00 C ATOM 349 H VAL A 25 -0.975 2.244 -4.921 1.00 0.00 H ATOM 350 HA VAL A 25 -2.178 -0.360 -5.595 1.00 0.00 H ATOM 351 HB VAL A 25 0.723 0.360 -5.932 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.846 -2.097 -6.693 1.00 0.00 H ATOM 353 HG13 VAL A 25 0.375 -1.980 -5.425 1.00 0.00 H ATOM 354 HG12 VAL A 25 0.841 -1.793 -7.116 1.00 0.00 H ATOM 355 HG22 VAL A 25 0.288 0.276 -8.338 1.00 0.00 H ATOM 356 HG21 VAL A 25 -0.657 1.546 -7.553 1.00 0.00 H ATOM 357 HG23 VAL A 25 -1.429 0.029 -8.015 1.00 0.00 H ATOM 358 N CYS A 26 -1.670 -1.197 -3.329 1.00 0.00 N ATOM 359 CA CYS A 26 -1.298 -1.858 -2.089 1.00 0.00 C ATOM 360 C CYS A 26 -0.922 -3.310 -2.340 1.00 0.00 C ATOM 361 O CYS A 26 -1.754 -4.115 -2.760 1.00 0.00 O ATOM 362 CB CYS A 26 -2.422 -1.761 -1.061 1.00 0.00 C ATOM 363 SG CYS A 26 -2.517 -0.134 -0.257 1.00 0.00 S ATOM 364 H CYS A 26 -2.533 -1.407 -3.743 1.00 0.00 H ATOM 365 HA CYS A 26 -0.429 -1.346 -1.699 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.366 -1.944 -1.551 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.271 -2.504 -0.293 1.00 0.00 H ATOM 368 N ASP A 27 0.337 -3.627 -2.099 1.00 0.00 N ATOM 369 CA ASP A 27 0.841 -4.984 -2.259 1.00 0.00 C ATOM 370 C ASP A 27 1.869 -5.244 -1.180 1.00 0.00 C ATOM 371 O ASP A 27 2.718 -4.380 -0.952 1.00 0.00 O ATOM 372 CB ASP A 27 1.502 -5.154 -3.625 1.00 0.00 C ATOM 373 CG ASP A 27 1.788 -6.605 -3.947 1.00 0.00 C ATOM 374 OD1 ASP A 27 2.767 -7.164 -3.405 1.00 0.00 O ATOM 375 OD2 ASP A 27 1.023 -7.200 -4.735 1.00 0.00 O ATOM 376 H ASP A 27 0.958 -2.925 -1.799 1.00 0.00 H ATOM 377 HA ASP A 27 0.019 -5.676 -2.156 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.859 -4.747 -4.391 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.436 -4.615 -3.627 1.00 0.00 H ATOM 380 N SER A 28 1.813 -6.407 -0.516 1.00 0.00 N ATOM 381 CA SER A 28 2.732 -6.670 0.584 1.00 0.00 C ATOM 382 C SER A 28 2.543 -5.560 1.606 1.00 0.00 C ATOM 383 O SER A 28 3.458 -4.778 1.857 1.00 0.00 O ATOM 384 CB SER A 28 4.175 -6.727 0.074 1.00 0.00 C ATOM 385 OG SER A 28 4.282 -7.595 -1.046 1.00 0.00 O ATOM 386 H SER A 28 1.148 -7.085 -0.769 1.00 0.00 H ATOM 387 HA SER A 28 2.464 -7.614 1.033 1.00 0.00 H ATOM 388 HB2 SER A 28 4.491 -5.739 -0.220 1.00 0.00 H ATOM 389 HB3 SER A 28 4.817 -7.093 0.861 1.00 0.00 H ATOM 390 HG SER A 28 3.561 -7.404 -1.670 1.00 0.00 H ATOM 391 N LEU A 29 1.368 -5.561 2.239 1.00 0.00 N ATOM 392 CA LEU A 29 0.622 -4.343 2.549 1.00 0.00 C ATOM 393 C LEU A 29 1.498 -3.193 3.030 1.00 0.00 C ATOM 394 O LEU A 29 1.720 -2.970 4.223 1.00 0.00 O ATOM 395 CB LEU A 29 -0.438 -4.664 3.606 1.00 0.00 C ATOM 396 CG LEU A 29 -1.509 -5.671 3.173 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.478 -5.947 4.306 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.254 -5.164 1.951 1.00 0.00 C ATOM 399 H LEU A 29 0.986 -6.420 2.500 1.00 0.00 H ATOM 400 HA LEU A 29 0.115 -4.036 1.652 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.064 -5.058 4.475 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.933 -3.745 3.882 1.00 0.00 H ATOM 403 HG LEU A 29 -1.034 -6.602 2.911 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.246 -6.623 3.965 1.00 0.00 H ATOM 405 HD11 LEU A 29 -2.929 -5.020 4.629 1.00 0.00 H ATOM 406 HD13 LEU A 29 -1.945 -6.396 5.132 1.00 0.00 H ATOM 407 HD22 LEU A 29 -3.017 -5.875 1.676 1.00 0.00 H ATOM 408 HD21 LEU A 29 -1.559 -5.046 1.133 1.00 0.00 H ATOM 409 HD23 LEU A 29 -2.712 -4.213 2.179 1.00 0.00 H ATOM 410 N PHE A 30 1.945 -2.461 2.019 1.00 0.00 N ATOM 411 CA PHE A 30 2.600 -1.176 2.116 1.00 0.00 C ATOM 412 C PHE A 30 2.272 -0.447 0.823 1.00 0.00 C ATOM 413 O PHE A 30 1.963 -1.101 -0.179 1.00 0.00 O ATOM 414 CB PHE A 30 4.122 -1.324 2.253 1.00 0.00 C ATOM 415 CG PHE A 30 4.593 -1.738 3.617 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.798 -0.793 4.604 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.843 -3.067 3.905 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.240 -1.166 5.856 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.287 -3.447 5.155 1.00 0.00 C ATOM 420 CZ PHE A 30 5.487 -2.494 6.132 1.00 0.00 C ATOM 421 H PHE A 30 1.836 -2.830 1.117 1.00 0.00 H ATOM 422 HA PHE A 30 2.196 -0.635 2.957 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.465 -2.068 1.552 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.588 -0.379 2.015 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.685 -3.812 3.139 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.602 0.248 4.391 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.478 -4.488 5.365 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.398 -0.419 6.616 1.00 0.00 H ATOM 429 HZ PHE A 30 5.833 -2.787 7.111 1.00 0.00 H ATOM 430 N CYS A 31 2.292 0.875 0.833 1.00 0.00 N ATOM 431 CA CYS A 31 2.112 1.631 -0.402 1.00 0.00 C ATOM 432 C CYS A 31 3.251 1.259 -1.352 1.00 0.00 C ATOM 433 O CYS A 31 4.394 1.688 -1.166 1.00 0.00 O ATOM 434 CB CYS A 31 2.084 3.137 -0.098 1.00 0.00 C ATOM 435 SG CYS A 31 1.574 4.229 -1.477 1.00 0.00 S ATOM 436 H CYS A 31 2.423 1.351 1.684 1.00 0.00 H ATOM 437 HA CYS A 31 1.172 1.331 -0.844 1.00 0.00 H ATOM 438 HB2 CYS A 31 1.397 3.312 0.712 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.069 3.444 0.213 1.00 0.00 H ATOM 440 N LEU A 32 2.919 0.434 -2.346 1.00 0.00 N ATOM 441 CA LEU A 32 3.910 -0.290 -3.140 1.00 0.00 C ATOM 442 C LEU A 32 4.760 0.650 -3.987 1.00 0.00 C ATOM 443 O LEU A 32 5.991 0.553 -3.994 1.00 0.00 O ATOM 444 CB LEU A 32 3.179 -1.322 -4.023 1.00 0.00 C ATOM 445 CG LEU A 32 4.047 -2.340 -4.779 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.655 -1.726 -6.027 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.133 -2.906 -3.873 1.00 0.00 C ATOM 448 H LEU A 32 1.966 0.303 -2.552 1.00 0.00 H ATOM 449 HA LEU A 32 4.555 -0.817 -2.455 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.496 -1.874 -3.397 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.599 -0.778 -4.751 1.00 0.00 H ATOM 452 HG LEU A 32 3.422 -3.160 -5.096 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.862 -1.361 -6.667 1.00 0.00 H ATOM 454 HD12 LEU A 32 5.228 -2.474 -6.553 1.00 0.00 H ATOM 455 HD11 LEU A 32 5.298 -0.906 -5.747 1.00 0.00 H ATOM 456 HD23 LEU A 32 5.772 -2.104 -3.532 1.00 0.00 H ATOM 457 HD22 LEU A 32 5.720 -3.626 -4.423 1.00 0.00 H ATOM 458 HD21 LEU A 32 4.675 -3.389 -3.023 1.00 0.00 H ATOM 459 N TYR A 33 4.115 1.566 -4.680 1.00 0.00 N ATOM 460 CA TYR A 33 4.820 2.470 -5.573 1.00 0.00 C ATOM 461 C TYR A 33 5.222 3.733 -4.841 1.00 0.00 C ATOM 462 O TYR A 33 6.287 4.295 -5.166 1.00 0.00 O ATOM 463 CB TYR A 33 3.976 2.805 -6.804 1.00 0.00 C ATOM 464 CG TYR A 33 3.987 1.714 -7.842 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.023 1.620 -8.758 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.971 0.777 -7.906 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.045 0.621 -9.708 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.983 -0.227 -8.852 1.00 0.00 C ATOM 469 CZ TYR A 33 4.023 -0.302 -9.752 1.00 0.00 C ATOM 470 OH TYR A 33 4.047 -1.304 -10.697 1.00 0.00 O ATOM 471 OXT TYR A 33 4.480 4.146 -3.930 1.00 0.00 O ATOM 472 H TYR A 33 3.147 1.653 -4.570 1.00 0.00 H ATOM 473 HA TYR A 33 5.718 1.966 -5.901 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.953 2.963 -6.504 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.356 3.706 -7.263 1.00 0.00 H ATOM 476 HD1 TYR A 33 5.824 2.344 -8.721 1.00 0.00 H ATOM 477 HD2 TYR A 33 2.161 0.837 -7.200 1.00 0.00 H ATOM 478 HE1 TYR A 33 5.860 0.567 -10.411 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.181 -0.946 -8.880 1.00 0.00 H ATOM 480 HH TYR A 33 4.899 -1.762 -10.649 1.00 0.00 H