ATOM 1 N VAL A 1 10.449 1.818 5.022 1.00 0.00 N ATOM 2 CA VAL A 1 9.438 0.786 4.721 1.00 0.00 C ATOM 3 C VAL A 1 8.195 1.089 5.528 1.00 0.00 C ATOM 4 O VAL A 1 8.286 1.270 6.735 1.00 0.00 O ATOM 5 CB VAL A 1 9.947 -0.636 4.965 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.870 -1.660 4.599 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.177 -0.895 4.090 1.00 0.00 C ATOM 8 H1 VAL A 1 9.965 2.717 5.028 1.00 0.00 H ATOM 9 H2 VAL A 1 11.079 1.904 4.230 1.00 0.00 H ATOM 10 H3 VAL A 1 10.912 1.660 5.905 1.00 0.00 H ATOM 11 HA VAL A 1 9.171 0.883 3.667 1.00 0.00 H ATOM 12 HB VAL A 1 10.224 -0.760 6.013 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.280 -2.667 4.674 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.023 -1.588 5.282 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.524 -1.491 3.579 1.00 0.00 H ATOM 16 HG21 VAL A 1 12.012 -0.262 4.391 1.00 0.00 H ATOM 17 HG22 VAL A 1 11.489 -1.934 4.199 1.00 0.00 H ATOM 18 HG23 VAL A 1 10.938 -0.706 3.042 1.00 0.00 H ATOM 19 N GLY A 2 7.070 1.234 4.835 1.00 0.00 N ATOM 20 CA GLY A 2 5.879 1.927 5.320 1.00 0.00 C ATOM 21 C GLY A 2 5.431 2.878 4.216 1.00 0.00 C ATOM 22 O GLY A 2 4.289 2.821 3.761 1.00 0.00 O ATOM 23 H GLY A 2 7.123 1.107 3.825 1.00 0.00 H ATOM 24 HA2 GLY A 2 5.083 1.209 5.524 1.00 0.00 H ATOM 25 HA3 GLY A 2 6.100 2.499 6.221 1.00 0.00 H ATOM 26 N GLU A 3 6.393 3.617 3.656 1.00 0.00 N ATOM 27 CA GLU A 3 6.413 3.847 2.218 1.00 0.00 C ATOM 28 C GLU A 3 6.610 2.493 1.510 1.00 0.00 C ATOM 29 O GLU A 3 7.236 1.583 2.065 1.00 0.00 O ATOM 30 CB GLU A 3 7.503 4.874 1.866 1.00 0.00 C ATOM 31 CG GLU A 3 8.924 4.326 1.646 1.00 0.00 C ATOM 32 CD GLU A 3 9.511 3.532 2.821 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.010 3.649 3.964 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.470 2.744 2.599 1.00 0.00 O ATOM 35 H GLU A 3 7.321 3.624 4.090 1.00 0.00 H ATOM 36 HA GLU A 3 5.456 4.271 1.924 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.223 5.336 1.025 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.547 5.537 2.613 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.903 3.725 0.847 1.00 0.00 H ATOM 40 HG3 GLU A 3 9.529 5.101 1.464 1.00 0.00 H ATOM 41 N CYS A 4 6.073 2.316 0.304 1.00 0.00 N ATOM 42 CA CYS A 4 6.011 0.976 -0.274 1.00 0.00 C ATOM 43 C CYS A 4 7.386 0.460 -0.704 1.00 0.00 C ATOM 44 O CYS A 4 8.272 1.210 -1.131 1.00 0.00 O ATOM 45 CB CYS A 4 5.046 0.937 -1.461 1.00 0.00 C ATOM 46 SG CYS A 4 3.424 1.656 -1.127 1.00 0.00 S ATOM 47 H CYS A 4 5.566 3.086 -0.124 1.00 0.00 H ATOM 48 HA CYS A 4 5.622 0.301 0.489 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.461 1.441 -2.218 1.00 0.00 H ATOM 50 HB3 CYS A 4 4.916 -0.018 -1.727 1.00 0.00 H ATOM 51 N VAL A 5 7.539 -0.860 -0.731 1.00 0.00 N ATOM 52 CA VAL A 5 8.732 -1.558 -1.199 1.00 0.00 C ATOM 53 C VAL A 5 8.660 -1.622 -2.717 1.00 0.00 C ATOM 54 O VAL A 5 8.481 -2.684 -3.305 1.00 0.00 O ATOM 55 CB VAL A 5 8.852 -2.947 -0.548 1.00 0.00 C ATOM 56 CG1 VAL A 5 10.181 -3.619 -0.908 1.00 0.00 C ATOM 57 CG2 VAL A 5 8.825 -2.820 0.978 1.00 0.00 C ATOM 58 H VAL A 5 6.713 -1.426 -0.584 1.00 0.00 H ATOM 59 HA VAL A 5 9.614 -0.986 -0.921 1.00 0.00 H ATOM 60 HB VAL A 5 8.018 -3.577 -0.856 1.00 0.00 H ATOM 61 HG11 VAL A 5 10.248 -3.809 -1.979 1.00 0.00 H ATOM 62 HG12 VAL A 5 11.017 -2.988 -0.605 1.00 0.00 H ATOM 63 HG13 VAL A 5 10.257 -4.577 -0.392 1.00 0.00 H ATOM 64 HG21 VAL A 5 7.880 -2.396 1.310 1.00 0.00 H ATOM 65 HG22 VAL A 5 8.941 -3.804 1.433 1.00 0.00 H ATOM 66 HG23 VAL A 5 9.640 -2.176 1.310 1.00 0.00 H ATOM 67 N ARG A 6 8.688 -0.436 -3.336 1.00 0.00 N ATOM 68 CA ARG A 6 8.864 -0.178 -4.764 1.00 0.00 C ATOM 69 C ARG A 6 7.949 -1.052 -5.623 1.00 0.00 C ATOM 70 O ARG A 6 8.310 -1.515 -6.697 1.00 0.00 O ATOM 71 CB ARG A 6 10.355 -0.276 -5.122 1.00 0.00 C ATOM 72 CG ARG A 6 11.224 0.782 -4.409 1.00 0.00 C ATOM 73 CD ARG A 6 11.730 0.409 -3.001 1.00 0.00 C ATOM 74 NE ARG A 6 10.966 1.041 -1.904 1.00 0.00 N ATOM 75 CZ ARG A 6 11.398 1.354 -0.687 1.00 0.00 C ATOM 76 NH1 ARG A 6 12.655 1.264 -0.329 1.00 0.00 N ATOM 77 NH2 ARG A 6 10.529 1.757 0.201 1.00 0.00 N ATOM 78 H ARG A 6 8.516 0.359 -2.740 1.00 0.00 H ATOM 79 HA ARG A 6 8.531 0.838 -4.966 1.00 0.00 H ATOM 80 HB2 ARG A 6 10.685 -1.184 -4.863 1.00 0.00 H ATOM 81 HB3 ARG A 6 10.453 -0.154 -6.110 1.00 0.00 H ATOM 82 HG2 ARG A 6 12.023 0.958 -4.984 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.681 1.618 -4.327 1.00 0.00 H ATOM 84 HD2 ARG A 6 11.668 -0.584 -2.897 1.00 0.00 H ATOM 85 HD3 ARG A 6 12.686 0.694 -2.924 1.00 0.00 H ATOM 86 HE ARG A 6 9.983 1.239 -2.028 1.00 0.00 H ATOM 87 HH11 ARG A 6 13.340 0.947 -0.985 1.00 0.00 H ATOM 88 HH12 ARG A 6 12.929 1.512 0.600 1.00 0.00 H ATOM 89 HH21 ARG A 6 9.561 1.825 -0.041 1.00 0.00 H ATOM 90 HH22 ARG A 6 10.832 1.998 1.123 1.00 0.00 H ATOM 91 N GLY A 7 6.743 -1.244 -5.093 1.00 0.00 N ATOM 92 CA GLY A 7 5.680 -2.057 -5.682 1.00 0.00 C ATOM 93 C GLY A 7 5.053 -3.076 -4.722 1.00 0.00 C ATOM 94 O GLY A 7 3.979 -3.594 -5.018 1.00 0.00 O ATOM 95 H GLY A 7 6.609 -0.746 -4.226 1.00 0.00 H ATOM 96 HA2 GLY A 7 4.888 -1.399 -6.039 1.00 0.00 H ATOM 97 HA3 GLY A 7 6.069 -2.606 -6.540 1.00 0.00 H ATOM 98 N ARG A 8 5.663 -3.356 -3.561 1.00 0.00 N ATOM 99 CA ARG A 8 5.097 -4.289 -2.580 1.00 0.00 C ATOM 100 C ARG A 8 5.088 -3.681 -1.185 1.00 0.00 C ATOM 101 O ARG A 8 5.439 -2.526 -0.987 1.00 0.00 O ATOM 102 CB ARG A 8 5.893 -5.613 -2.614 1.00 0.00 C ATOM 103 CG ARG A 8 5.212 -6.735 -3.409 1.00 0.00 C ATOM 104 CD ARG A 8 3.749 -7.030 -3.034 1.00 0.00 C ATOM 105 NE ARG A 8 3.507 -7.187 -1.582 1.00 0.00 N ATOM 106 CZ ARG A 8 2.316 -7.091 -1.000 1.00 0.00 C ATOM 107 NH1 ARG A 8 1.226 -6.800 -1.666 1.00 0.00 N ATOM 108 NH2 ARG A 8 2.172 -7.248 0.290 1.00 0.00 N ATOM 109 H ARG A 8 6.571 -2.946 -3.345 1.00 0.00 H ATOM 110 HA ARG A 8 4.053 -4.479 -2.817 1.00 0.00 H ATOM 111 HB2 ARG A 8 6.785 -5.432 -3.028 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.019 -5.927 -1.673 1.00 0.00 H ATOM 113 HG2 ARG A 8 5.236 -6.483 -4.376 1.00 0.00 H ATOM 114 HG3 ARG A 8 5.739 -7.573 -3.269 1.00 0.00 H ATOM 115 HD2 ARG A 8 3.183 -6.275 -3.365 1.00 0.00 H ATOM 116 HD3 ARG A 8 3.475 -7.877 -3.490 1.00 0.00 H ATOM 117 HE ARG A 8 4.268 -7.425 -0.953 1.00 0.00 H ATOM 118 HH11 ARG A 8 1.270 -6.640 -2.652 1.00 0.00 H ATOM 119 HH12 ARG A 8 0.350 -6.738 -1.188 1.00 0.00 H ATOM 120 HH21 ARG A 8 2.968 -7.445 0.862 1.00 0.00 H ATOM 121 HH22 ARG A 8 1.265 -7.171 0.705 1.00 0.00 H ATOM 122 N CYS A 9 4.695 -4.492 -0.214 1.00 0.00 N ATOM 123 CA CYS A 9 5.102 -4.416 1.173 1.00 0.00 C ATOM 124 C CYS A 9 4.987 -5.842 1.738 1.00 0.00 C ATOM 125 O CYS A 9 4.688 -6.760 0.963 1.00 0.00 O ATOM 126 CB CYS A 9 4.235 -3.377 1.878 1.00 0.00 C ATOM 127 SG CYS A 9 5.156 -1.874 2.298 1.00 0.00 S ATOM 128 H CYS A 9 4.317 -5.388 -0.469 1.00 0.00 H ATOM 129 HA CYS A 9 6.149 -4.116 1.226 1.00 0.00 H ATOM 130 HB2 CYS A 9 3.476 -3.130 1.275 1.00 0.00 H ATOM 131 HB3 CYS A 9 3.875 -3.778 2.720 1.00 0.00 H ATOM 132 N PRO A 10 5.240 -6.055 3.038 1.00 0.00 N ATOM 133 CA PRO A 10 5.178 -7.368 3.673 1.00 0.00 C ATOM 134 C PRO A 10 3.875 -8.166 3.482 1.00 0.00 C ATOM 135 O PRO A 10 2.901 -7.724 2.862 1.00 0.00 O ATOM 136 CB PRO A 10 5.463 -7.102 5.154 1.00 0.00 C ATOM 137 CG PRO A 10 6.406 -5.903 5.102 1.00 0.00 C ATOM 138 CD PRO A 10 5.835 -5.086 3.945 1.00 0.00 C ATOM 139 HA PRO A 10 5.996 -7.964 3.269 1.00 0.00 H ATOM 140 HB2 PRO A 10 4.623 -6.879 5.649 1.00 0.00 H ATOM 141 HB3 PRO A 10 5.904 -7.890 5.584 1.00 0.00 H ATOM 142 HG2 PRO A 10 6.380 -5.386 5.957 1.00 0.00 H ATOM 143 HG3 PRO A 10 7.345 -6.190 4.913 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.141 -4.448 4.278 1.00 0.00 H ATOM 145 HD3 PRO A 10 6.563 -4.578 3.484 1.00 0.00 H ATOM 146 N SER A 11 3.892 -9.378 4.041 1.00 0.00 N ATOM 147 CA SER A 11 2.824 -10.375 4.023 1.00 0.00 C ATOM 148 C SER A 11 1.452 -9.774 4.321 1.00 0.00 C ATOM 149 O SER A 11 1.203 -9.357 5.451 1.00 0.00 O ATOM 150 CB SER A 11 3.131 -11.428 5.090 1.00 0.00 C ATOM 151 OG SER A 11 3.283 -10.772 6.331 1.00 0.00 O ATOM 152 H SER A 11 4.698 -9.617 4.603 1.00 0.00 H ATOM 153 HA SER A 11 2.800 -10.861 3.048 1.00 0.00 H ATOM 154 HB2 SER A 11 2.378 -12.083 5.144 1.00 0.00 H ATOM 155 HB3 SER A 11 3.976 -11.909 4.857 1.00 0.00 H ATOM 156 HG SER A 11 2.513 -10.189 6.444 1.00 0.00 H ATOM 157 N GLY A 12 0.561 -9.755 3.329 1.00 0.00 N ATOM 158 CA GLY A 12 -0.816 -9.312 3.524 1.00 0.00 C ATOM 159 C GLY A 12 -1.010 -7.801 3.397 1.00 0.00 C ATOM 160 O GLY A 12 -2.130 -7.324 3.565 1.00 0.00 O ATOM 161 H GLY A 12 0.833 -10.109 2.424 1.00 0.00 H ATOM 162 HA2 GLY A 12 -1.455 -9.795 2.784 1.00 0.00 H ATOM 163 HA3 GLY A 12 -1.162 -9.616 4.513 1.00 0.00 H ATOM 164 N MET A 13 0.041 -7.028 3.096 1.00 0.00 N ATOM 165 CA MET A 13 -0.144 -5.600 2.846 1.00 0.00 C ATOM 166 C MET A 13 -0.473 -5.307 1.381 1.00 0.00 C ATOM 167 O MET A 13 -0.248 -6.138 0.498 1.00 0.00 O ATOM 168 CB MET A 13 1.099 -4.826 3.286 1.00 0.00 C ATOM 169 CG MET A 13 1.383 -5.068 4.768 1.00 0.00 C ATOM 170 SD MET A 13 2.603 -3.934 5.471 1.00 0.00 S ATOM 171 CE MET A 13 2.636 -4.552 7.173 1.00 0.00 C ATOM 172 H MET A 13 0.976 -7.428 3.038 1.00 0.00 H ATOM 173 HA MET A 13 -0.974 -5.237 3.441 1.00 0.00 H ATOM 174 HB2 MET A 13 1.884 -5.130 2.747 1.00 0.00 H ATOM 175 HB3 MET A 13 0.949 -3.849 3.135 1.00 0.00 H ATOM 176 HG2 MET A 13 0.527 -4.964 5.274 1.00 0.00 H ATOM 177 HG3 MET A 13 1.722 -6.002 4.875 1.00 0.00 H ATOM 178 HE1 MET A 13 3.353 -3.972 7.754 1.00 0.00 H ATOM 179 HE2 MET A 13 1.646 -4.453 7.618 1.00 0.00 H ATOM 180 HE3 MET A 13 2.932 -5.601 7.177 1.00 0.00 H ATOM 181 N CYS A 14 -0.911 -4.080 1.116 1.00 0.00 N ATOM 182 CA CYS A 14 -0.933 -3.481 -0.211 1.00 0.00 C ATOM 183 C CYS A 14 -0.240 -2.120 -0.147 1.00 0.00 C ATOM 184 O CYS A 14 -0.075 -1.565 0.940 1.00 0.00 O ATOM 185 CB CYS A 14 -2.378 -3.284 -0.675 1.00 0.00 C ATOM 186 SG CYS A 14 -3.432 -4.756 -0.661 1.00 0.00 S ATOM 187 H CYS A 14 -1.090 -3.461 1.903 1.00 0.00 H ATOM 188 HA CYS A 14 -0.408 -4.118 -0.924 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.800 -2.602 -0.078 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.352 -2.937 -1.612 1.00 0.00 H ATOM 191 N CYS A 15 0.105 -1.568 -1.310 1.00 0.00 N ATOM 192 CA CYS A 15 0.537 -0.182 -1.455 1.00 0.00 C ATOM 193 C CYS A 15 -0.688 0.711 -1.711 1.00 0.00 C ATOM 194 O CYS A 15 -1.750 0.195 -2.055 1.00 0.00 O ATOM 195 CB CYS A 15 1.532 -0.133 -2.623 1.00 0.00 C ATOM 196 SG CYS A 15 2.384 1.446 -2.856 1.00 0.00 S ATOM 197 H CYS A 15 -0.133 -2.061 -2.158 1.00 0.00 H ATOM 198 HA CYS A 15 1.033 0.149 -0.543 1.00 0.00 H ATOM 199 HB2 CYS A 15 2.225 -0.837 -2.467 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.031 -0.339 -3.463 1.00 0.00 H ATOM 201 N SER A 16 -0.555 2.032 -1.562 1.00 0.00 N ATOM 202 CA SER A 16 -1.637 2.987 -1.795 1.00 0.00 C ATOM 203 C SER A 16 -1.249 4.094 -2.769 1.00 0.00 C ATOM 204 O SER A 16 -0.079 4.321 -3.078 1.00 0.00 O ATOM 205 CB SER A 16 -2.040 3.642 -0.470 1.00 0.00 C ATOM 206 OG SER A 16 -1.228 4.775 -0.196 1.00 0.00 O ATOM 207 H SER A 16 0.292 2.393 -1.127 1.00 0.00 H ATOM 208 HA SER A 16 -2.503 2.461 -2.197 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.996 3.930 -0.525 1.00 0.00 H ATOM 210 HB3 SER A 16 -1.934 2.977 0.269 1.00 0.00 H ATOM 211 HG SER A 16 -1.345 5.024 0.739 1.00 0.00 H ATOM 212 N GLN A 17 -2.256 4.885 -3.140 1.00 0.00 N ATOM 213 CA GLN A 17 -2.141 6.139 -3.863 1.00 0.00 C ATOM 214 C GLN A 17 -1.204 7.168 -3.204 1.00 0.00 C ATOM 215 O GLN A 17 -0.863 8.163 -3.840 1.00 0.00 O ATOM 216 CB GLN A 17 -3.576 6.666 -3.969 1.00 0.00 C ATOM 217 CG GLN A 17 -3.751 7.835 -4.934 1.00 0.00 C ATOM 218 CD GLN A 17 -3.986 9.155 -4.209 1.00 0.00 C ATOM 219 OE1 GLN A 17 -5.114 9.520 -3.898 1.00 0.00 O ATOM 220 NE2 GLN A 17 -2.940 9.887 -3.887 1.00 0.00 N ATOM 221 H GLN A 17 -3.195 4.626 -2.888 1.00 0.00 H ATOM 222 HA GLN A 17 -1.755 5.925 -4.860 1.00 0.00 H ATOM 223 HB2 GLN A 17 -4.162 5.916 -4.277 1.00 0.00 H ATOM 224 HB3 GLN A 17 -3.867 6.965 -3.060 1.00 0.00 H ATOM 225 HG2 GLN A 17 -2.925 7.917 -5.492 1.00 0.00 H ATOM 226 HG3 GLN A 17 -4.536 7.649 -5.525 1.00 0.00 H ATOM 227 HE21 GLN A 17 -2.002 9.517 -4.035 1.00 0.00 H ATOM 228 HE22 GLN A 17 -3.115 10.756 -3.415 1.00 0.00 H HETATM 229 N PFF A 18 -0.762 6.951 -1.961 1.00 0.00 N HETATM 230 CA PFF A 18 0.225 7.811 -1.306 1.00 0.00 C HETATM 231 C PFF A 18 1.659 7.298 -1.470 1.00 0.00 C HETATM 232 O PFF A 18 2.589 7.938 -0.991 1.00 0.00 O HETATM 233 CB PFF A 18 -0.170 7.985 0.173 1.00 0.00 C HETATM 234 CG PFF A 18 -1.386 8.880 0.282 1.00 0.00 C HETATM 235 CD1 PFF A 18 -2.673 8.323 0.158 1.00 0.00 C HETATM 236 CD2 PFF A 18 -1.193 10.251 0.038 1.00 0.00 C HETATM 237 CE1 PFF A 18 -3.724 9.101 -0.359 1.00 0.00 C HETATM 238 CE2 PFF A 18 -2.241 11.027 -0.479 1.00 0.00 C HETATM 239 CZ PFF A 18 -3.489 10.438 -0.727 1.00 0.00 C HETATM 240 F PFF A 18 -4.412 11.122 -1.447 1.00 0.00 F HETATM 241 H PFF A 18 -1.064 6.119 -1.458 1.00 0.00 H HETATM 242 HA PFF A 18 0.207 8.799 -1.770 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.367 7.017 0.627 1.00 0.00 H HETATM 244 HB3 PFF A 18 0.645 8.430 0.747 1.00 0.00 H HETATM 245 HD1 PFF A 18 -2.821 7.267 0.335 1.00 0.00 H HETATM 246 HD2 PFF A 18 -0.205 10.680 0.122 1.00 0.00 H HETATM 247 HE1 PFF A 18 -4.688 8.652 -0.551 1.00 0.00 H HETATM 248 HE2 PFF A 18 -2.067 12.057 -0.753 1.00 0.00 H ATOM 249 N GLY A 19 1.864 6.142 -2.112 1.00 0.00 N ATOM 250 CA GLY A 19 3.165 5.478 -2.056 1.00 0.00 C ATOM 251 C GLY A 19 3.435 4.888 -0.670 1.00 0.00 C ATOM 252 O GLY A 19 4.575 4.568 -0.339 1.00 0.00 O ATOM 253 H GLY A 19 1.082 5.644 -2.532 1.00 0.00 H ATOM 254 HA2 GLY A 19 3.190 4.670 -2.788 1.00 0.00 H ATOM 255 HA3 GLY A 19 3.957 6.190 -2.293 1.00 0.00 H HETATM 256 N PFF A 20 2.383 4.735 0.139 1.00 0.00 N HETATM 257 CA PFF A 20 2.420 4.165 1.479 1.00 0.00 C HETATM 258 C PFF A 20 1.692 2.822 1.503 1.00 0.00 C HETATM 259 O PFF A 20 0.868 2.559 0.628 1.00 0.00 O HETATM 260 CB PFF A 20 1.762 5.165 2.431 1.00 0.00 C HETATM 261 CG PFF A 20 2.731 6.170 3.007 1.00 0.00 C HETATM 262 CD1 PFF A 20 3.428 5.831 4.174 1.00 0.00 C HETATM 263 CD2 PFF A 20 3.039 7.364 2.336 1.00 0.00 C HETATM 264 CE1 PFF A 20 4.409 6.692 4.697 1.00 0.00 C HETATM 265 CE2 PFF A 20 3.996 8.246 2.872 1.00 0.00 C HETATM 266 CZ PFF A 20 4.676 7.913 4.057 1.00 0.00 C HETATM 267 F PFF A 20 5.585 8.774 4.584 1.00 0.00 F HETATM 268 H PFF A 20 1.465 4.914 -0.240 1.00 0.00 H HETATM 269 HA PFF A 20 3.445 3.993 1.791 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.946 5.672 1.921 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.337 4.620 3.267 1.00 0.00 H HETATM 272 HD1 PFF A 20 3.148 4.928 4.680 1.00 0.00 H HETATM 273 HD2 PFF A 20 2.569 7.593 1.398 1.00 0.00 H HETATM 274 HE1 PFF A 20 4.930 6.431 5.607 1.00 0.00 H HETATM 275 HE2 PFF A 20 4.225 9.169 2.360 1.00 0.00 H ATOM 276 N CYS A 21 1.977 1.962 2.482 1.00 0.00 N ATOM 277 CA CYS A 21 1.469 0.594 2.451 1.00 0.00 C ATOM 278 C CYS A 21 0.866 0.120 3.775 1.00 0.00 C ATOM 279 O CYS A 21 1.155 0.657 4.842 1.00 0.00 O ATOM 280 CB CYS A 21 2.607 -0.330 2.014 1.00 0.00 C ATOM 281 SG CYS A 21 3.807 -0.743 3.303 1.00 0.00 S ATOM 282 H CYS A 21 2.680 2.211 3.175 1.00 0.00 H ATOM 283 HA CYS A 21 0.677 0.532 1.709 1.00 0.00 H ATOM 284 HB2 CYS A 21 2.203 -1.183 1.684 1.00 0.00 H ATOM 285 HB3 CYS A 21 3.098 0.118 1.267 1.00 0.00 H ATOM 286 N GLY A 22 0.045 -0.931 3.701 1.00 0.00 N ATOM 287 CA GLY A 22 -0.553 -1.538 4.885 1.00 0.00 C ATOM 288 C GLY A 22 -1.578 -2.618 4.542 1.00 0.00 C ATOM 289 O GLY A 22 -1.940 -2.814 3.381 1.00 0.00 O ATOM 290 H GLY A 22 -0.176 -1.305 2.779 1.00 0.00 H ATOM 291 HA2 GLY A 22 0.240 -1.984 5.488 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.039 -0.764 5.477 1.00 0.00 H ATOM 293 N LYS A 23 -2.049 -3.342 5.561 1.00 0.00 N ATOM 294 CA LYS A 23 -2.897 -4.531 5.409 1.00 0.00 C ATOM 295 C LYS A 23 -4.396 -4.228 5.375 1.00 0.00 C ATOM 296 O LYS A 23 -5.155 -4.804 6.156 1.00 0.00 O ATOM 297 CB LYS A 23 -2.529 -5.597 6.451 1.00 0.00 C ATOM 298 CG LYS A 23 -2.595 -5.025 7.867 1.00 0.00 C ATOM 299 CD LYS A 23 -2.814 -6.107 8.935 1.00 0.00 C ATOM 300 CE LYS A 23 -4.292 -6.281 9.313 1.00 0.00 C ATOM 301 NZ LYS A 23 -5.136 -6.696 8.167 1.00 0.00 N ATOM 302 H LYS A 23 -1.718 -3.101 6.485 1.00 0.00 H ATOM 303 HA LYS A 23 -2.695 -4.989 4.453 1.00 0.00 H ATOM 304 HB2 LYS A 23 -3.170 -6.361 6.377 1.00 0.00 H ATOM 305 HB3 LYS A 23 -1.600 -5.922 6.273 1.00 0.00 H ATOM 306 HG2 LYS A 23 -1.735 -4.553 8.062 1.00 0.00 H ATOM 307 HG3 LYS A 23 -3.351 -4.373 7.913 1.00 0.00 H ATOM 308 HD2 LYS A 23 -2.470 -6.977 8.583 1.00 0.00 H ATOM 309 HD3 LYS A 23 -2.302 -5.853 9.756 1.00 0.00 H ATOM 310 HE2 LYS A 23 -4.359 -6.978 10.027 1.00 0.00 H ATOM 311 HE3 LYS A 23 -4.636 -5.410 9.664 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -5.136 -5.973 7.450 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -4.789 -7.551 7.756 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -6.093 -6.834 8.460 1.00 0.00 H ATOM 315 N GLY A 24 -4.843 -3.367 4.460 1.00 0.00 N ATOM 316 CA GLY A 24 -6.283 -3.214 4.249 1.00 0.00 C ATOM 317 C GLY A 24 -6.684 -2.156 3.218 1.00 0.00 C ATOM 318 O GLY A 24 -5.840 -1.402 2.722 1.00 0.00 O ATOM 319 H GLY A 24 -4.180 -2.932 3.828 1.00 0.00 H ATOM 320 HA2 GLY A 24 -6.672 -4.177 3.922 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.755 -2.958 5.199 1.00 0.00 H ATOM 322 N PRO A 25 -7.992 -2.069 2.912 1.00 0.00 N ATOM 323 CA PRO A 25 -8.559 -1.189 1.893 1.00 0.00 C ATOM 324 C PRO A 25 -8.131 0.274 2.001 1.00 0.00 C ATOM 325 O PRO A 25 -7.990 0.943 0.975 1.00 0.00 O ATOM 326 CB PRO A 25 -10.077 -1.327 2.036 1.00 0.00 C ATOM 327 CG PRO A 25 -10.238 -2.757 2.542 1.00 0.00 C ATOM 328 CD PRO A 25 -9.033 -2.923 3.466 1.00 0.00 C ATOM 329 HA PRO A 25 -8.269 -1.563 0.912 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.438 -0.668 2.696 1.00 0.00 H ATOM 331 HB3 PRO A 25 -10.535 -1.203 1.156 1.00 0.00 H ATOM 332 HG2 PRO A 25 -11.096 -2.867 3.044 1.00 0.00 H ATOM 333 HG3 PRO A 25 -10.207 -3.412 1.787 1.00 0.00 H ATOM 334 HD2 PRO A 25 -9.264 -2.634 4.395 1.00 0.00 H ATOM 335 HD3 PRO A 25 -8.732 -3.876 3.478 1.00 0.00 H ATOM 336 N LYS A 26 -7.839 0.761 3.219 1.00 0.00 N ATOM 337 CA LYS A 26 -7.293 2.100 3.429 1.00 0.00 C ATOM 338 C LYS A 26 -6.092 2.386 2.562 1.00 0.00 C ATOM 339 O LYS A 26 -5.928 3.540 2.171 1.00 0.00 O ATOM 340 CB LYS A 26 -6.813 2.285 4.868 1.00 0.00 C ATOM 341 CG LYS A 26 -7.963 2.624 5.820 1.00 0.00 C ATOM 342 CD LYS A 26 -8.662 3.947 5.453 1.00 0.00 C ATOM 343 CE LYS A 26 -7.684 5.112 5.220 1.00 0.00 C ATOM 344 NZ LYS A 26 -7.421 5.397 3.784 1.00 0.00 N ATOM 345 H LYS A 26 -7.968 0.172 4.027 1.00 0.00 H ATOM 346 HA LYS A 26 -8.055 2.822 3.159 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.380 1.437 5.175 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.145 3.029 4.892 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.636 1.885 5.785 1.00 0.00 H ATOM 350 HG3 LYS A 26 -7.599 2.701 6.748 1.00 0.00 H ATOM 351 HD2 LYS A 26 -9.190 3.805 4.616 1.00 0.00 H ATOM 352 HD3 LYS A 26 -9.280 4.196 6.199 1.00 0.00 H ATOM 353 HE2 LYS A 26 -8.068 5.935 5.639 1.00 0.00 H ATOM 354 HE3 LYS A 26 -6.815 4.887 5.661 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -6.761 6.165 3.725 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -7.024 4.623 3.259 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -8.267 5.770 3.351 1.00 0.00 H ATOM 358 N TYR A 27 -5.295 1.350 2.324 1.00 0.00 N ATOM 359 CA TYR A 27 -4.148 1.350 1.445 1.00 0.00 C ATOM 360 C TYR A 27 -4.560 0.741 0.113 1.00 0.00 C ATOM 361 O TYR A 27 -4.470 1.392 -0.925 1.00 0.00 O ATOM 362 CB TYR A 27 -3.031 0.544 2.121 1.00 0.00 C ATOM 363 CG TYR A 27 -2.503 1.207 3.379 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.504 2.179 3.253 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.043 0.930 4.651 1.00 0.00 C ATOM 366 CE1 TYR A 27 -0.980 2.818 4.387 1.00 0.00 C ATOM 367 CE2 TYR A 27 -2.576 1.638 5.779 1.00 0.00 C ATOM 368 CZ TYR A 27 -1.541 2.579 5.645 1.00 0.00 C ATOM 369 OH TYR A 27 -1.169 3.366 6.692 1.00 0.00 O ATOM 370 H TYR A 27 -5.558 0.460 2.734 1.00 0.00 H ATOM 371 HA TYR A 27 -3.812 2.368 1.265 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.390 -0.358 2.362 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.276 0.441 1.474 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.176 2.456 2.272 1.00 0.00 H ATOM 375 HD2 TYR A 27 -3.825 0.191 4.755 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.175 3.528 4.299 1.00 0.00 H ATOM 377 HE2 TYR A 27 -2.999 1.472 6.759 1.00 0.00 H ATOM 378 HH TYR A 27 -0.439 3.960 6.453 1.00 0.00 H ATOM 379 N CYS A 28 -5.095 -0.481 0.162 1.00 0.00 N ATOM 380 CA CYS A 28 -5.256 -1.346 -0.993 1.00 0.00 C ATOM 381 C CYS A 28 -6.288 -0.826 -2.006 1.00 0.00 C ATOM 382 O CYS A 28 -6.243 -1.192 -3.175 1.00 0.00 O ATOM 383 CB CYS A 28 -5.622 -2.728 -0.448 1.00 0.00 C ATOM 384 SG CYS A 28 -5.150 -4.091 -1.536 1.00 0.00 S ATOM 385 H CYS A 28 -5.315 -0.881 1.067 1.00 0.00 H ATOM 386 HA CYS A 28 -4.297 -1.410 -1.509 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.161 -2.852 0.431 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.612 -2.761 -0.313 1.00 0.00 H ATOM 389 N GLY A 29 -7.177 0.075 -1.576 1.00 0.00 N ATOM 390 CA GLY A 29 -8.039 0.862 -2.452 1.00 0.00 C ATOM 391 C GLY A 29 -7.972 2.348 -2.098 1.00 0.00 C ATOM 392 O GLY A 29 -8.949 3.062 -2.296 1.00 0.00 O ATOM 393 H GLY A 29 -7.211 0.293 -0.585 1.00 0.00 H ATOM 394 HA2 GLY A 29 -7.738 0.742 -3.495 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.069 0.524 -2.346 1.00 0.00 H ATOM 396 N ARG A 30 -6.858 2.790 -1.492 1.00 0.00 N ATOM 397 CA ARG A 30 -6.664 4.099 -0.846 1.00 0.00 C ATOM 398 C ARG A 30 -7.848 4.589 0.004 1.00 0.00 C ATOM 399 O ARG A 30 -8.063 5.791 0.149 1.00 0.00 O ATOM 400 CB ARG A 30 -6.158 5.148 -1.852 1.00 0.00 C ATOM 401 CG ARG A 30 -7.188 5.652 -2.877 1.00 0.00 C ATOM 402 CD ARG A 30 -7.160 7.181 -2.960 1.00 0.00 C ATOM 403 NE ARG A 30 -7.727 7.764 -1.737 1.00 0.00 N ATOM 404 CZ ARG A 30 -7.728 9.034 -1.369 1.00 0.00 C ATOM 405 NH1 ARG A 30 -7.019 9.961 -1.961 1.00 0.00 N ATOM 406 NH2 ARG A 30 -8.468 9.400 -0.355 1.00 0.00 N ATOM 407 H ARG A 30 -6.080 2.136 -1.439 1.00 0.00 H ATOM 408 HA ARG A 30 -5.851 3.962 -0.136 1.00 0.00 H ATOM 409 HB2 ARG A 30 -5.832 5.938 -1.332 1.00 0.00 H ATOM 410 HB3 ARG A 30 -5.396 4.744 -2.358 1.00 0.00 H ATOM 411 HG2 ARG A 30 -6.972 5.270 -3.775 1.00 0.00 H ATOM 412 HG3 ARG A 30 -8.101 5.355 -2.599 1.00 0.00 H ATOM 413 HD2 ARG A 30 -6.214 7.489 -3.065 1.00 0.00 H ATOM 414 HD3 ARG A 30 -7.698 7.479 -3.748 1.00 0.00 H ATOM 415 HE ARG A 30 -8.109 7.107 -1.063 1.00 0.00 H ATOM 416 HH11 ARG A 30 -6.435 9.724 -2.737 1.00 0.00 H ATOM 417 HH12 ARG A 30 -7.061 10.906 -1.637 1.00 0.00 H ATOM 418 HH21 ARG A 30 -9.022 8.723 0.130 1.00 0.00 H ATOM 419 HH22 ARG A 30 -8.480 10.357 -0.064 1.00 0.00 H HETATM 420 N NH2 A 31 -8.633 3.684 0.579 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -9.458 4.006 1.057 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -8.435 2.696 0.473 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -10.137 10.802 1.999 1.00 0.00 C HETATM 425 C2 NAG A 32 -9.324 9.919 2.935 1.00 0.00 C HETATM 426 C3 NAG A 32 -8.240 10.777 3.597 1.00 0.00 C HETATM 427 C4 NAG A 32 -7.337 11.375 2.496 1.00 0.00 C HETATM 428 C5 NAG A 32 -8.270 12.284 1.679 1.00 0.00 C HETATM 429 C6 NAG A 32 -7.528 12.985 0.528 1.00 0.00 C HETATM 430 C7 NAG A 32 -10.162 7.915 4.135 1.00 0.00 C HETATM 431 C8 NAG A 32 -11.120 7.422 5.176 1.00 0.00 C HETATM 432 N2 NAG A 32 -10.180 9.225 3.920 1.00 0.00 N HETATM 433 O1 NAG A 32 -10.899 9.998 1.185 1.00 0.00 O HETATM 434 O3 NAG A 32 -7.519 9.917 4.447 1.00 0.00 O HETATM 435 O4 NAG A 32 -6.157 12.089 2.990 1.00 0.00 O HETATM 436 O5 NAG A 32 -9.294 11.492 1.092 1.00 0.00 O HETATM 437 O6 NAG A 32 -6.746 12.075 -0.230 1.00 0.00 O HETATM 438 O7 NAG A 32 -9.422 7.123 3.555 1.00 0.00 O HETATM 439 H1 NAG A 32 -10.763 11.500 2.558 1.00 0.00 H HETATM 440 H2 NAG A 32 -8.809 9.181 2.321 1.00 0.00 H HETATM 441 H3 NAG A 32 -8.686 11.570 4.198 1.00 0.00 H HETATM 442 H4 NAG A 32 -7.013 10.564 1.842 1.00 0.00 H HETATM 443 H5 NAG A 32 -8.717 13.046 2.319 1.00 0.00 H HETATM 444 H61 NAG A 32 -6.882 13.761 0.937 1.00 0.00 H HETATM 445 H62 NAG A 32 -8.255 13.462 -0.131 1.00 0.00 H HETATM 446 H81 NAG A 32 -11.054 6.338 5.207 1.00 0.00 H HETATM 447 H82 NAG A 32 -10.845 7.843 6.140 1.00 0.00 H HETATM 448 H83 NAG A 32 -12.129 7.719 4.898 1.00 0.00 H HETATM 449 HN2 NAG A 32 -10.824 9.751 4.487 1.00 0.00 H HETATM 450 HO1 NAG A 32 -11.313 10.585 0.547 1.00 0.00 H HETATM 451 HO3 NAG A 32 -6.695 10.401 4.622 1.00 0.00 H HETATM 452 HO6 NAG A 32 -5.817 12.331 -0.050 1.00 0.00 H HETATM 453 C1 NAG A 33 -4.954 11.371 2.904 1.00 0.00 C HETATM 454 C2 NAG A 33 -3.698 12.084 3.419 1.00 0.00 C HETATM 455 C3 NAG A 33 -2.542 11.058 3.418 1.00 0.00 C HETATM 456 C4 NAG A 33 -2.891 9.767 4.161 1.00 0.00 C HETATM 457 C5 NAG A 33 -4.220 9.243 3.649 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.753 8.123 4.556 1.00 0.00 C HETATM 459 C7 NAG A 33 -3.660 13.658 1.438 1.00 0.00 C HETATM 460 C8 NAG A 33 -3.029 14.922 0.941 1.00 0.00 C HETATM 461 N2 NAG A 33 -3.323 13.306 2.674 1.00 0.00 N HETATM 462 O3 NAG A 33 -1.405 11.578 4.071 1.00 0.00 O HETATM 463 O4 NAG A 33 -1.897 8.750 3.918 1.00 0.00 O HETATM 464 O5 NAG A 33 -5.149 10.285 3.777 1.00 0.00 O HETATM 465 O6 NAG A 33 -6.020 7.673 4.104 1.00 0.00 O HETATM 466 O7 NAG A 33 -4.416 13.025 0.713 1.00 0.00 O HETATM 467 H1 NAG A 33 -4.803 10.991 1.892 1.00 0.00 H HETATM 468 H2 NAG A 33 -3.893 12.350 4.459 1.00 0.00 H HETATM 469 H3 NAG A 33 -2.285 10.814 2.391 1.00 0.00 H HETATM 470 H4 NAG A 33 -2.996 10.006 5.221 1.00 0.00 H HETATM 471 H5 NAG A 33 -4.120 8.900 2.615 1.00 0.00 H HETATM 472 H61 NAG A 33 -4.866 8.492 5.575 1.00 0.00 H HETATM 473 H62 NAG A 33 -4.059 7.291 4.569 1.00 0.00 H HETATM 474 H81 NAG A 33 -3.390 15.089 -0.072 1.00 0.00 H HETATM 475 H82 NAG A 33 -3.329 15.747 1.582 1.00 0.00 H HETATM 476 H83 NAG A 33 -1.948 14.804 0.934 1.00 0.00 H HETATM 477 HN2 NAG A 33 -2.639 13.909 3.104 1.00 0.00 H HETATM 478 HO3 NAG A 33 -0.831 10.820 4.277 1.00 0.00 H HETATM 479 HO6 NAG A 33 -6.632 8.433 4.179 1.00 0.00 H HETATM 480 C1 NAG A 34 -1.145 8.341 5.005 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.638 6.920 4.764 1.00 0.00 C HETATM 482 C3 NAG A 34 0.154 6.620 6.034 1.00 0.00 C HETATM 483 C4 NAG A 34 1.313 7.604 6.137 1.00 0.00 C HETATM 484 C5 NAG A 34 0.751 9.027 6.263 1.00 0.00 C HETATM 485 C6 NAG A 34 1.921 10.030 6.296 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.206 5.498 3.445 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.489 4.731 3.507 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.772 5.986 4.601 1.00 0.00 N HETATM 489 O3 NAG A 34 0.727 5.336 6.041 1.00 0.00 O HETATM 490 O4 NAG A 34 2.122 7.186 7.231 1.00 0.00 O HETATM 491 O5 NAG A 34 -0.103 9.305 5.155 1.00 0.00 O HETATM 492 O6 NAG A 34 2.880 9.696 7.292 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.638 5.638 2.369 1.00 0.00 O HETATM 494 H1 NAG A 34 -1.769 8.335 5.901 1.00 0.00 H HETATM 495 H2 NAG A 34 0.046 6.903 3.906 1.00 0.00 H HETATM 496 H3 NAG A 34 -0.484 6.703 6.916 1.00 0.00 H HETATM 497 H4 NAG A 34 1.904 7.583 5.227 1.00 0.00 H HETATM 498 H5 NAG A 34 0.185 9.112 7.191 1.00 0.00 H HETATM 499 H61 NAG A 34 1.535 11.029 6.500 1.00 0.00 H HETATM 500 H62 NAG A 34 2.419 10.038 5.325 1.00 0.00 H HETATM 501 H81 NAG A 34 -4.313 5.419 3.359 1.00 0.00 H HETATM 502 H82 NAG A 34 -3.469 4.029 2.682 1.00 0.00 H HETATM 503 H83 NAG A 34 -3.576 4.193 4.446 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.288 5.692 5.415 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.517 5.501 6.592 1.00 0.00 H HETATM 506 HO4 NAG A 34 2.675 7.952 7.483 1.00 0.00 H HETATM 507 HO6 NAG A 34 3.539 10.401 7.322 1.00 0.00 H