ATOM 1 N CYS A 1 7.873 5.528 -2.252 1.00 0.00 N ATOM 2 CA CYS A 1 7.048 5.177 -3.395 1.00 0.00 C ATOM 3 C CYS A 1 6.506 3.753 -3.268 1.00 0.00 C ATOM 4 O CYS A 1 7.217 2.843 -2.828 1.00 0.00 O ATOM 5 CB CYS A 1 7.862 5.321 -4.682 1.00 0.00 C ATOM 6 SG CYS A 1 8.632 6.945 -4.877 1.00 0.00 S ATOM 7 H1 CYS A 1 8.821 5.723 -2.391 1.00 0.00 H ATOM 8 HA CYS A 1 6.216 5.864 -3.429 1.00 0.00 H ATOM 9 HB2 CYS A 1 8.648 4.581 -4.687 1.00 0.00 H ATOM 10 HB3 CYS A 1 7.214 5.157 -5.531 1.00 0.00 H ATOM 11 HG CYS A 1 8.300 7.685 -3.827 1.00 0.00 H ATOM 12 N PRO A 2 5.233 3.548 -3.644 1.00 0.00 N ATOM 13 CA PRO A 2 4.580 2.237 -3.576 1.00 0.00 C ATOM 14 C PRO A 2 5.162 1.241 -4.580 1.00 0.00 C ATOM 15 O PRO A 2 4.596 1.015 -5.646 1.00 0.00 O ATOM 16 CB PRO A 2 3.114 2.542 -3.902 1.00 0.00 C ATOM 17 CG PRO A 2 3.152 3.807 -4.687 1.00 0.00 C ATOM 18 CD PRO A 2 4.327 4.588 -4.166 1.00 0.00 C ATOM 19 HA PRO A 2 4.648 1.817 -2.583 1.00 0.00 H ATOM 20 HB2 PRO A 2 2.695 1.732 -4.479 1.00 0.00 H ATOM 21 HB3 PRO A 2 2.557 2.665 -2.985 1.00 0.00 H ATOM 22 HG2 PRO A 2 3.287 3.585 -5.735 1.00 0.00 H ATOM 23 HG3 PRO A 2 2.237 4.361 -4.535 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.797 5.141 -4.966 1.00 0.00 H ATOM 25 HD3 PRO A 2 4.014 5.256 -3.377 1.00 0.00 H ATOM 26 N LYS A 3 6.306 0.661 -4.225 1.00 0.00 N ATOM 27 CA LYS A 3 6.988 -0.306 -5.081 1.00 0.00 C ATOM 28 C LYS A 3 6.097 -1.521 -5.339 1.00 0.00 C ATOM 29 O LYS A 3 6.157 -2.138 -6.399 1.00 0.00 O ATOM 30 CB LYS A 3 8.308 -0.745 -4.435 1.00 0.00 C ATOM 31 CG LYS A 3 9.146 -1.663 -5.314 1.00 0.00 C ATOM 32 CD LYS A 3 10.467 -2.052 -4.655 1.00 0.00 C ATOM 33 CE LYS A 3 10.286 -3.084 -3.547 1.00 0.00 C ATOM 34 NZ LYS A 3 9.693 -2.501 -2.310 1.00 0.00 N ATOM 35 H LYS A 3 6.707 0.904 -3.365 1.00 0.00 H ATOM 36 HA LYS A 3 7.201 0.176 -6.024 1.00 0.00 H ATOM 37 HB2 LYS A 3 8.893 0.133 -4.209 1.00 0.00 H ATOM 38 HB3 LYS A 3 8.087 -1.266 -3.515 1.00 0.00 H ATOM 39 HG2 LYS A 3 8.583 -2.562 -5.514 1.00 0.00 H ATOM 40 HG3 LYS A 3 9.356 -1.156 -6.244 1.00 0.00 H ATOM 41 HD2 LYS A 3 11.122 -2.464 -5.407 1.00 0.00 H ATOM 42 HD3 LYS A 3 10.919 -1.164 -4.234 1.00 0.00 H ATOM 43 HE2 LYS A 3 9.635 -3.867 -3.908 1.00 0.00 H ATOM 44 HE3 LYS A 3 11.250 -3.506 -3.307 1.00 0.00 H ATOM 45 HZ1 LYS A 3 8.657 -2.586 -2.335 1.00 0.00 H ATOM 46 HZ2 LYS A 3 9.948 -1.495 -2.233 1.00 0.00 H ATOM 47 HZ3 LYS A 3 10.051 -3.001 -1.471 1.00 0.00 H ATOM 48 N ILE A 4 5.266 -1.847 -4.363 1.00 0.00 N ATOM 49 CA ILE A 4 4.351 -2.968 -4.485 1.00 0.00 C ATOM 50 C ILE A 4 3.022 -2.517 -5.086 1.00 0.00 C ATOM 51 O ILE A 4 2.505 -1.455 -4.744 1.00 0.00 O ATOM 52 CB ILE A 4 4.114 -3.680 -3.129 1.00 0.00 C ATOM 53 CG1 ILE A 4 4.235 -2.706 -1.947 1.00 0.00 C ATOM 54 CG2 ILE A 4 5.094 -4.833 -2.965 1.00 0.00 C ATOM 55 CD1 ILE A 4 3.073 -1.747 -1.810 1.00 0.00 C ATOM 56 H ILE A 4 5.253 -1.309 -3.548 1.00 0.00 H ATOM 57 HA ILE A 4 4.803 -3.680 -5.161 1.00 0.00 H ATOM 58 HB ILE A 4 3.117 -4.095 -3.141 1.00 0.00 H ATOM 59 HG12 ILE A 4 4.302 -3.272 -1.031 1.00 0.00 H ATOM 60 HG13 ILE A 4 5.136 -2.121 -2.066 1.00 0.00 H ATOM 61 HG21 ILE A 4 4.755 -5.679 -3.544 1.00 0.00 H ATOM 62 HG22 ILE A 4 5.152 -5.110 -1.923 1.00 0.00 H ATOM 63 HG23 ILE A 4 6.070 -4.528 -3.312 1.00 0.00 H ATOM 64 HD11 ILE A 4 3.448 -0.744 -1.671 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.472 -2.029 -0.958 1.00 0.00 H ATOM 66 HD13 ILE A 4 2.469 -1.785 -2.706 1.00 0.00 H ATOM 67 N LEU A 5 2.484 -3.318 -5.991 1.00 0.00 N ATOM 68 CA LEU A 5 1.227 -2.989 -6.647 1.00 0.00 C ATOM 69 C LEU A 5 0.405 -4.254 -6.880 1.00 0.00 C ATOM 70 O LEU A 5 -0.013 -4.554 -7.997 1.00 0.00 O ATOM 71 CB LEU A 5 1.491 -2.267 -7.973 1.00 0.00 C ATOM 72 CG LEU A 5 0.263 -1.621 -8.619 1.00 0.00 C ATOM 73 CD1 LEU A 5 -0.276 -0.502 -7.741 1.00 0.00 C ATOM 74 CD2 LEU A 5 0.604 -1.099 -10.006 1.00 0.00 C ATOM 75 H LEU A 5 2.948 -4.141 -6.235 1.00 0.00 H ATOM 76 HA LEU A 5 0.675 -2.332 -5.992 1.00 0.00 H ATOM 77 HB2 LEU A 5 2.228 -1.496 -7.798 1.00 0.00 H ATOM 78 HB3 LEU A 5 1.903 -2.981 -8.671 1.00 0.00 H ATOM 79 HG LEU A 5 -0.513 -2.366 -8.722 1.00 0.00 H ATOM 80 HD11 LEU A 5 -0.980 0.091 -8.307 1.00 0.00 H ATOM 81 HD12 LEU A 5 0.541 0.124 -7.414 1.00 0.00 H ATOM 82 HD13 LEU A 5 -0.772 -0.927 -6.881 1.00 0.00 H ATOM 83 HD21 LEU A 5 1.334 -1.748 -10.466 1.00 0.00 H ATOM 84 HD22 LEU A 5 1.009 -0.101 -9.925 1.00 0.00 H ATOM 85 HD23 LEU A 5 -0.289 -1.076 -10.612 1.00 0.00 H ATOM 86 N LYS A 6 0.177 -4.997 -5.810 1.00 0.00 N ATOM 87 CA LYS A 6 -0.601 -6.224 -5.884 1.00 0.00 C ATOM 88 C LYS A 6 -2.074 -5.908 -5.661 1.00 0.00 C ATOM 89 O LYS A 6 -2.405 -5.111 -4.789 1.00 0.00 O ATOM 90 CB LYS A 6 -0.123 -7.230 -4.832 1.00 0.00 C ATOM 91 CG LYS A 6 1.353 -7.590 -4.936 1.00 0.00 C ATOM 92 CD LYS A 6 1.663 -8.350 -6.217 1.00 0.00 C ATOM 93 CE LYS A 6 3.128 -8.760 -6.283 1.00 0.00 C ATOM 94 NZ LYS A 6 3.506 -9.671 -5.165 1.00 0.00 N ATOM 95 H LYS A 6 0.531 -4.706 -4.945 1.00 0.00 H ATOM 96 HA LYS A 6 -0.474 -6.646 -6.870 1.00 0.00 H ATOM 97 HB2 LYS A 6 -0.298 -6.816 -3.851 1.00 0.00 H ATOM 98 HB3 LYS A 6 -0.698 -8.139 -4.935 1.00 0.00 H ATOM 99 HG2 LYS A 6 1.936 -6.681 -4.922 1.00 0.00 H ATOM 100 HG3 LYS A 6 1.624 -8.204 -4.090 1.00 0.00 H ATOM 101 HD2 LYS A 6 1.049 -9.237 -6.255 1.00 0.00 H ATOM 102 HD3 LYS A 6 1.436 -7.717 -7.063 1.00 0.00 H ATOM 103 HE2 LYS A 6 3.304 -9.265 -7.221 1.00 0.00 H ATOM 104 HE3 LYS A 6 3.739 -7.870 -6.234 1.00 0.00 H ATOM 105 HZ1 LYS A 6 3.860 -10.574 -5.544 1.00 0.00 H ATOM 106 HZ2 LYS A 6 2.680 -9.861 -4.562 1.00 0.00 H ATOM 107 HZ3 LYS A 6 4.252 -9.237 -4.585 1.00 0.00 H ATOM 108 N LYS A 7 -2.948 -6.522 -6.448 1.00 0.00 N ATOM 109 CA LYS A 7 -4.383 -6.287 -6.313 1.00 0.00 C ATOM 110 C LYS A 7 -4.868 -6.811 -4.958 1.00 0.00 C ATOM 111 O LYS A 7 -4.355 -7.818 -4.458 1.00 0.00 O ATOM 112 CB LYS A 7 -5.159 -6.941 -7.475 1.00 0.00 C ATOM 113 CG LYS A 7 -5.624 -8.375 -7.225 1.00 0.00 C ATOM 114 CD LYS A 7 -4.465 -9.345 -7.048 1.00 0.00 C ATOM 115 CE LYS A 7 -4.954 -10.693 -6.543 1.00 0.00 C ATOM 116 NZ LYS A 7 -3.832 -11.557 -6.085 1.00 0.00 N ATOM 117 H LYS A 7 -2.626 -7.140 -7.131 1.00 0.00 H ATOM 118 HA LYS A 7 -4.542 -5.219 -6.343 1.00 0.00 H ATOM 119 HB2 LYS A 7 -6.033 -6.341 -7.684 1.00 0.00 H ATOM 120 HB3 LYS A 7 -4.526 -6.943 -8.351 1.00 0.00 H ATOM 121 HG2 LYS A 7 -6.227 -8.391 -6.330 1.00 0.00 H ATOM 122 HG3 LYS A 7 -6.224 -8.696 -8.066 1.00 0.00 H ATOM 123 HD2 LYS A 7 -3.973 -9.482 -8.000 1.00 0.00 H ATOM 124 HD3 LYS A 7 -3.767 -8.932 -6.334 1.00 0.00 H ATOM 125 HE2 LYS A 7 -5.630 -10.530 -5.718 1.00 0.00 H ATOM 126 HE3 LYS A 7 -5.478 -11.193 -7.344 1.00 0.00 H ATOM 127 HZ1 LYS A 7 -3.066 -11.551 -6.787 1.00 0.00 H ATOM 128 HZ2 LYS A 7 -4.165 -12.534 -5.955 1.00 0.00 H ATOM 129 HZ3 LYS A 7 -3.461 -11.207 -5.177 1.00 0.00 H ATOM 130 N CYS A 8 -5.829 -6.129 -4.358 1.00 0.00 N ATOM 131 CA CYS A 8 -6.338 -6.539 -3.060 1.00 0.00 C ATOM 132 C CYS A 8 -7.796 -6.143 -2.866 1.00 0.00 C ATOM 133 O CYS A 8 -8.229 -5.074 -3.287 1.00 0.00 O ATOM 134 CB CYS A 8 -5.481 -5.935 -1.935 1.00 0.00 C ATOM 135 SG CYS A 8 -5.273 -4.122 -2.023 1.00 0.00 S ATOM 136 H CYS A 8 -6.194 -5.321 -4.788 1.00 0.00 H ATOM 137 HA CYS A 8 -6.265 -7.615 -3.007 1.00 0.00 H ATOM 138 HB2 CYS A 8 -5.940 -6.163 -0.985 1.00 0.00 H ATOM 139 HB3 CYS A 8 -4.497 -6.380 -1.967 1.00 0.00 H ATOM 140 N ARG A 9 -8.534 -7.010 -2.189 1.00 0.00 N ATOM 141 CA ARG A 9 -9.933 -6.761 -1.871 1.00 0.00 C ATOM 142 C ARG A 9 -10.028 -6.544 -0.368 1.00 0.00 C ATOM 143 O ARG A 9 -11.096 -6.295 0.188 1.00 0.00 O ATOM 144 CB ARG A 9 -10.848 -7.919 -2.317 1.00 0.00 C ATOM 145 CG ARG A 9 -10.533 -9.263 -1.670 1.00 0.00 C ATOM 146 CD ARG A 9 -9.378 -9.962 -2.370 1.00 0.00 C ATOM 147 NE ARG A 9 -8.755 -10.983 -1.529 1.00 0.00 N ATOM 148 CZ ARG A 9 -9.252 -12.193 -1.294 1.00 0.00 C ATOM 149 NH1 ARG A 9 -10.386 -12.585 -1.870 1.00 0.00 N ATOM 150 NH2 ARG A 9 -8.596 -13.014 -0.484 1.00 0.00 N ATOM 151 H ARG A 9 -8.106 -7.836 -1.854 1.00 0.00 H ATOM 152 HA ARG A 9 -10.232 -5.852 -2.375 1.00 0.00 H ATOM 153 HB2 ARG A 9 -11.869 -7.664 -2.076 1.00 0.00 H ATOM 154 HB3 ARG A 9 -10.762 -8.033 -3.388 1.00 0.00 H ATOM 155 HG2 ARG A 9 -10.267 -9.100 -0.637 1.00 0.00 H ATOM 156 HG3 ARG A 9 -11.409 -9.891 -1.724 1.00 0.00 H ATOM 157 HD2 ARG A 9 -9.746 -10.426 -3.271 1.00 0.00 H ATOM 158 HD3 ARG A 9 -8.632 -9.221 -2.625 1.00 0.00 H ATOM 159 HE ARG A 9 -7.896 -10.732 -1.091 1.00 0.00 H ATOM 160 HH11 ARG A 9 -10.875 -11.966 -2.487 1.00 0.00 H ATOM 161 HH12 ARG A 9 -10.754 -13.498 -1.692 1.00 0.00 H ATOM 162 HH21 ARG A 9 -7.731 -12.713 -0.058 1.00 0.00 H ATOM 163 HH22 ARG A 9 -8.946 -13.932 -0.296 1.00 0.00 H ATOM 164 N ARG A 10 -8.864 -6.645 0.266 1.00 0.00 N ATOM 165 CA ARG A 10 -8.705 -6.466 1.699 1.00 0.00 C ATOM 166 C ARG A 10 -7.227 -6.343 2.022 1.00 0.00 C ATOM 167 O ARG A 10 -6.381 -6.826 1.274 1.00 0.00 O ATOM 168 CB ARG A 10 -9.323 -7.617 2.495 1.00 0.00 C ATOM 169 CG ARG A 10 -9.048 -8.998 1.919 1.00 0.00 C ATOM 170 CD ARG A 10 -9.749 -10.084 2.720 1.00 0.00 C ATOM 171 NE ARG A 10 -9.180 -10.237 4.060 1.00 0.00 N ATOM 172 CZ ARG A 10 -9.701 -11.012 5.011 1.00 0.00 C ATOM 173 NH1 ARG A 10 -10.841 -11.661 4.798 1.00 0.00 N ATOM 174 NH2 ARG A 10 -9.080 -11.126 6.181 1.00 0.00 N ATOM 175 H ARG A 10 -8.061 -6.842 -0.266 1.00 0.00 H ATOM 176 HA ARG A 10 -9.196 -5.543 1.971 1.00 0.00 H ATOM 177 HB2 ARG A 10 -8.926 -7.591 3.500 1.00 0.00 H ATOM 178 HB3 ARG A 10 -10.387 -7.469 2.542 1.00 0.00 H ATOM 179 HG2 ARG A 10 -9.404 -9.030 0.900 1.00 0.00 H ATOM 180 HG3 ARG A 10 -7.983 -9.179 1.937 1.00 0.00 H ATOM 181 HD2 ARG A 10 -10.794 -9.827 2.812 1.00 0.00 H ATOM 182 HD3 ARG A 10 -9.656 -11.020 2.190 1.00 0.00 H ATOM 183 HE ARG A 10 -8.347 -9.748 4.253 1.00 0.00 H ATOM 184 HH11 ARG A 10 -11.315 -11.570 3.920 1.00 0.00 H ATOM 185 HH12 ARG A 10 -11.234 -12.242 5.514 1.00 0.00 H ATOM 186 HH21 ARG A 10 -8.219 -10.630 6.344 1.00 0.00 H ATOM 187 HH22 ARG A 10 -9.463 -11.705 6.904 1.00 0.00 H ATOM 188 N ASP A 11 -6.932 -5.678 3.121 1.00 0.00 N ATOM 189 CA ASP A 11 -5.548 -5.450 3.553 1.00 0.00 C ATOM 190 C ASP A 11 -4.762 -6.747 3.696 1.00 0.00 C ATOM 191 O ASP A 11 -3.563 -6.775 3.448 1.00 0.00 O ATOM 192 CB ASP A 11 -5.526 -4.691 4.877 1.00 0.00 C ATOM 193 CG ASP A 11 -6.071 -3.289 4.737 1.00 0.00 C ATOM 194 OD1 ASP A 11 -5.450 -2.482 4.014 1.00 0.00 O ATOM 195 OD2 ASP A 11 -7.133 -3.011 5.326 1.00 0.00 O ATOM 196 H ASP A 11 -7.666 -5.304 3.657 1.00 0.00 H ATOM 197 HA ASP A 11 -5.070 -4.842 2.800 1.00 0.00 H ATOM 198 HB2 ASP A 11 -6.124 -5.221 5.601 1.00 0.00 H ATOM 199 HB3 ASP A 11 -4.507 -4.629 5.231 1.00 0.00 H ATOM 200 N SER A 12 -5.442 -7.810 4.109 1.00 0.00 N ATOM 201 CA SER A 12 -4.813 -9.116 4.309 1.00 0.00 C ATOM 202 C SER A 12 -4.087 -9.624 3.058 1.00 0.00 C ATOM 203 O SER A 12 -3.149 -10.411 3.162 1.00 0.00 O ATOM 204 CB SER A 12 -5.871 -10.128 4.741 1.00 0.00 C ATOM 205 OG SER A 12 -6.708 -9.582 5.752 1.00 0.00 O ATOM 206 H SER A 12 -6.396 -7.711 4.298 1.00 0.00 H ATOM 207 HA SER A 12 -4.090 -9.011 5.104 1.00 0.00 H ATOM 208 HB2 SER A 12 -6.480 -10.396 3.889 1.00 0.00 H ATOM 209 HB3 SER A 12 -5.386 -11.011 5.130 1.00 0.00 H ATOM 210 HG SER A 12 -6.176 -9.024 6.336 1.00 0.00 H ATOM 211 N ASP A 13 -4.532 -9.183 1.886 1.00 0.00 N ATOM 212 CA ASP A 13 -3.930 -9.601 0.619 1.00 0.00 C ATOM 213 C ASP A 13 -2.525 -9.028 0.454 1.00 0.00 C ATOM 214 O ASP A 13 -1.770 -9.451 -0.424 1.00 0.00 O ATOM 215 CB ASP A 13 -4.786 -9.127 -0.553 1.00 0.00 C ATOM 216 CG ASP A 13 -6.225 -9.585 -0.477 1.00 0.00 C ATOM 217 OD1 ASP A 13 -6.498 -10.693 0.035 1.00 0.00 O ATOM 218 OD2 ASP A 13 -7.100 -8.845 -0.963 1.00 0.00 O ATOM 219 H ASP A 13 -5.291 -8.562 1.865 1.00 0.00 H ATOM 220 HA ASP A 13 -3.879 -10.678 0.608 1.00 0.00 H ATOM 221 HB2 ASP A 13 -4.778 -8.048 -0.577 1.00 0.00 H ATOM 222 HB3 ASP A 13 -4.358 -9.501 -1.472 1.00 0.00 H ATOM 223 N CYS A 14 -2.189 -8.048 1.278 1.00 0.00 N ATOM 224 CA CYS A 14 -0.892 -7.400 1.200 1.00 0.00 C ATOM 225 C CYS A 14 -0.196 -7.463 2.563 1.00 0.00 C ATOM 226 O CYS A 14 -0.860 -7.503 3.598 1.00 0.00 O ATOM 227 CB CYS A 14 -1.082 -5.946 0.745 1.00 0.00 C ATOM 228 SG CYS A 14 0.294 -5.281 -0.250 1.00 0.00 S ATOM 229 H CYS A 14 -2.837 -7.739 1.950 1.00 0.00 H ATOM 230 HA CYS A 14 -0.294 -7.927 0.472 1.00 0.00 H ATOM 231 HB2 CYS A 14 -1.978 -5.879 0.149 1.00 0.00 H ATOM 232 HB3 CYS A 14 -1.190 -5.318 1.618 1.00 0.00 H ATOM 233 N PRO A 15 1.150 -7.492 2.590 1.00 0.00 N ATOM 234 CA PRO A 15 1.918 -7.563 3.840 1.00 0.00 C ATOM 235 C PRO A 15 1.648 -6.384 4.774 1.00 0.00 C ATOM 236 O PRO A 15 1.200 -5.322 4.346 1.00 0.00 O ATOM 237 CB PRO A 15 3.379 -7.554 3.377 1.00 0.00 C ATOM 238 CG PRO A 15 3.334 -6.993 2.002 1.00 0.00 C ATOM 239 CD PRO A 15 2.035 -7.469 1.419 1.00 0.00 C ATOM 240 HA PRO A 15 1.717 -8.483 4.369 1.00 0.00 H ATOM 241 HB2 PRO A 15 3.966 -6.933 4.039 1.00 0.00 H ATOM 242 HB3 PRO A 15 3.768 -8.562 3.379 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.353 -5.915 2.049 1.00 0.00 H ATOM 244 HG3 PRO A 15 4.166 -7.364 1.425 1.00 0.00 H ATOM 245 HD2 PRO A 15 1.676 -6.773 0.673 1.00 0.00 H ATOM 246 HD3 PRO A 15 2.147 -8.456 0.997 1.00 0.00 H ATOM 247 N GLY A 16 1.927 -6.603 6.054 1.00 0.00 N ATOM 248 CA GLY A 16 1.712 -5.590 7.082 1.00 0.00 C ATOM 249 C GLY A 16 2.439 -4.281 6.825 1.00 0.00 C ATOM 250 O GLY A 16 2.031 -3.235 7.323 1.00 0.00 O ATOM 251 H GLY A 16 2.275 -7.476 6.310 1.00 0.00 H ATOM 252 HA2 GLY A 16 0.654 -5.385 7.145 1.00 0.00 H ATOM 253 HA3 GLY A 16 2.041 -5.989 8.030 1.00 0.00 H ATOM 254 N ALA A 17 3.518 -4.329 6.053 1.00 0.00 N ATOM 255 CA ALA A 17 4.288 -3.128 5.743 1.00 0.00 C ATOM 256 C ALA A 17 3.628 -2.323 4.622 1.00 0.00 C ATOM 257 O ALA A 17 4.266 -1.476 3.989 1.00 0.00 O ATOM 258 CB ALA A 17 5.713 -3.501 5.362 1.00 0.00 C ATOM 259 H ALA A 17 3.799 -5.186 5.680 1.00 0.00 H ATOM 260 HA ALA A 17 4.326 -2.518 6.634 1.00 0.00 H ATOM 261 HB1 ALA A 17 5.880 -3.269 4.321 1.00 0.00 H ATOM 262 HB2 ALA A 17 5.864 -4.558 5.524 1.00 0.00 H ATOM 263 HB3 ALA A 17 6.407 -2.941 5.971 1.00 0.00 H ATOM 264 N CYS A 18 2.350 -2.592 4.385 1.00 0.00 N ATOM 265 CA CYS A 18 1.583 -1.911 3.355 1.00 0.00 C ATOM 266 C CYS A 18 0.104 -1.935 3.722 1.00 0.00 C ATOM 267 O CYS A 18 -0.289 -2.575 4.695 1.00 0.00 O ATOM 268 CB CYS A 18 1.772 -2.588 1.991 1.00 0.00 C ATOM 269 SG CYS A 18 3.495 -2.901 1.531 1.00 0.00 S ATOM 270 H CYS A 18 1.899 -3.275 4.928 1.00 0.00 H ATOM 271 HA CYS A 18 1.921 -0.887 3.298 1.00 0.00 H ATOM 272 HB2 CYS A 18 1.253 -3.531 1.995 1.00 0.00 H ATOM 273 HB3 CYS A 18 1.341 -1.955 1.228 1.00 0.00 H ATOM 274 HG CYS A 18 4.263 -2.339 2.457 1.00 0.00 H ATOM 275 N ILE A 19 -0.704 -1.253 2.927 1.00 0.00 N ATOM 276 CA ILE A 19 -2.150 -1.200 3.141 1.00 0.00 C ATOM 277 C ILE A 19 -2.865 -1.266 1.799 1.00 0.00 C ATOM 278 O ILE A 19 -2.290 -0.903 0.772 1.00 0.00 O ATOM 279 CB ILE A 19 -2.625 0.075 3.899 1.00 0.00 C ATOM 280 CG1 ILE A 19 -2.277 1.364 3.131 1.00 0.00 C ATOM 281 CG2 ILE A 19 -2.053 0.113 5.311 1.00 0.00 C ATOM 282 CD1 ILE A 19 -0.835 1.811 3.262 1.00 0.00 C ATOM 283 H ILE A 19 -0.318 -0.780 2.155 1.00 0.00 H ATOM 284 HA ILE A 19 -2.429 -2.067 3.724 1.00 0.00 H ATOM 285 HB ILE A 19 -3.700 0.012 3.992 1.00 0.00 H ATOM 286 HG12 ILE A 19 -2.476 1.210 2.082 1.00 0.00 H ATOM 287 HG13 ILE A 19 -2.906 2.166 3.493 1.00 0.00 H ATOM 288 HG21 ILE A 19 -1.733 1.119 5.541 1.00 0.00 H ATOM 289 HG22 ILE A 19 -1.208 -0.558 5.375 1.00 0.00 H ATOM 290 HG23 ILE A 19 -2.811 -0.194 6.015 1.00 0.00 H ATOM 291 HD11 ILE A 19 -0.569 1.870 4.307 1.00 0.00 H ATOM 292 HD12 ILE A 19 -0.716 2.782 2.805 1.00 0.00 H ATOM 293 HD13 ILE A 19 -0.191 1.099 2.767 1.00 0.00 H ATOM 294 N CYS A 20 -4.102 -1.731 1.798 1.00 0.00 N ATOM 295 CA CYS A 20 -4.867 -1.838 0.566 1.00 0.00 C ATOM 296 C CYS A 20 -5.494 -0.489 0.211 1.00 0.00 C ATOM 297 O CYS A 20 -6.151 0.141 1.038 1.00 0.00 O ATOM 298 CB CYS A 20 -5.947 -2.918 0.704 1.00 0.00 C ATOM 299 SG CYS A 20 -6.768 -3.372 -0.863 1.00 0.00 S ATOM 300 H CYS A 20 -4.519 -2.012 2.654 1.00 0.00 H ATOM 301 HA CYS A 20 -4.186 -2.122 -0.223 1.00 0.00 H ATOM 302 HB2 CYS A 20 -5.498 -3.813 1.108 1.00 0.00 H ATOM 303 HB3 CYS A 20 -6.710 -2.567 1.383 1.00 0.00 H ATOM 304 N ARG A 21 -5.279 -0.044 -1.020 1.00 0.00 N ATOM 305 CA ARG A 21 -5.824 1.230 -1.477 1.00 0.00 C ATOM 306 C ARG A 21 -7.289 1.080 -1.866 1.00 0.00 C ATOM 307 O ARG A 21 -7.806 -0.029 -1.973 1.00 0.00 O ATOM 308 CB ARG A 21 -5.051 1.772 -2.680 1.00 0.00 C ATOM 309 CG ARG A 21 -3.558 1.955 -2.450 1.00 0.00 C ATOM 310 CD ARG A 21 -3.273 3.048 -1.435 1.00 0.00 C ATOM 311 NE ARG A 21 -1.931 3.604 -1.602 1.00 0.00 N ATOM 312 CZ ARG A 21 -1.421 4.571 -0.838 1.00 0.00 C ATOM 313 NH1 ARG A 21 -2.114 5.051 0.184 1.00 0.00 N ATOM 314 NH2 ARG A 21 -0.210 5.053 -1.095 1.00 0.00 N ATOM 315 H ARG A 21 -4.741 -0.589 -1.637 1.00 0.00 H ATOM 316 HA ARG A 21 -5.748 1.934 -0.663 1.00 0.00 H ATOM 317 HB2 ARG A 21 -5.186 1.098 -3.507 1.00 0.00 H ATOM 318 HB3 ARG A 21 -5.468 2.732 -2.946 1.00 0.00 H ATOM 319 HG2 ARG A 21 -3.144 1.027 -2.088 1.00 0.00 H ATOM 320 HG3 ARG A 21 -3.091 2.218 -3.388 1.00 0.00 H ATOM 321 HD2 ARG A 21 -3.999 3.838 -1.559 1.00 0.00 H ATOM 322 HD3 ARG A 21 -3.360 2.633 -0.442 1.00 0.00 H ATOM 323 HE ARG A 21 -1.389 3.247 -2.339 1.00 0.00 H ATOM 324 HH11 ARG A 21 -3.021 4.696 0.393 1.00 0.00 H ATOM 325 HH12 ARG A 21 -1.715 5.791 0.765 1.00 0.00 H ATOM 326 HH21 ARG A 21 0.325 4.700 -1.857 1.00 0.00 H ATOM 327 HH22 ARG A 21 0.178 5.795 -0.509 1.00 0.00 H ATOM 328 N GLY A 22 -7.938 2.212 -2.099 1.00 0.00 N ATOM 329 CA GLY A 22 -9.337 2.214 -2.490 1.00 0.00 C ATOM 330 C GLY A 22 -9.559 1.624 -3.870 1.00 0.00 C ATOM 331 O GLY A 22 -10.637 1.122 -4.170 1.00 0.00 O ATOM 332 H GLY A 22 -7.458 3.056 -2.012 1.00 0.00 H ATOM 333 HA2 GLY A 22 -9.901 1.639 -1.770 1.00 0.00 H ATOM 334 HA3 GLY A 22 -9.699 3.232 -2.484 1.00 0.00 H ATOM 335 N ASN A 23 -8.531 1.691 -4.709 1.00 0.00 N ATOM 336 CA ASN A 23 -8.612 1.159 -6.068 1.00 0.00 C ATOM 337 C ASN A 23 -8.389 -0.351 -6.096 1.00 0.00 C ATOM 338 O ASN A 23 -8.446 -0.972 -7.156 1.00 0.00 O ATOM 339 CB ASN A 23 -7.606 1.858 -6.995 1.00 0.00 C ATOM 340 CG ASN A 23 -6.229 2.023 -6.373 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.666 1.091 -5.808 1.00 0.00 O ATOM 342 ND2 ASN A 23 -5.675 3.222 -6.483 1.00 0.00 N ATOM 343 H ASN A 23 -7.698 2.102 -4.408 1.00 0.00 H ATOM 344 HA ASN A 23 -9.608 1.360 -6.432 1.00 0.00 H ATOM 345 HB2 ASN A 23 -7.500 1.278 -7.898 1.00 0.00 H ATOM 346 HB3 ASN A 23 -7.984 2.838 -7.248 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.177 3.923 -6.949 1.00 0.00 H ATOM 348 HD22 ASN A 23 -4.782 3.353 -6.105 1.00 0.00 H ATOM 349 N GLY A 24 -8.155 -0.936 -4.929 1.00 0.00 N ATOM 350 CA GLY A 24 -7.948 -2.368 -4.842 1.00 0.00 C ATOM 351 C GLY A 24 -6.532 -2.794 -5.183 1.00 0.00 C ATOM 352 O GLY A 24 -6.324 -3.837 -5.805 1.00 0.00 O ATOM 353 H GLY A 24 -8.137 -0.393 -4.113 1.00 0.00 H ATOM 354 HA2 GLY A 24 -8.173 -2.690 -3.836 1.00 0.00 H ATOM 355 HA3 GLY A 24 -8.630 -2.858 -5.523 1.00 0.00 H ATOM 356 N TYR A 25 -5.555 -2.006 -4.752 1.00 0.00 N ATOM 357 CA TYR A 25 -4.149 -2.322 -4.988 1.00 0.00 C ATOM 358 C TYR A 25 -3.327 -1.973 -3.760 1.00 0.00 C ATOM 359 O TYR A 25 -3.742 -1.169 -2.933 1.00 0.00 O ATOM 360 CB TYR A 25 -3.571 -1.588 -6.201 1.00 0.00 C ATOM 361 CG TYR A 25 -4.194 -1.976 -7.525 1.00 0.00 C ATOM 362 CD1 TYR A 25 -5.357 -1.367 -7.979 1.00 0.00 C ATOM 363 CD2 TYR A 25 -3.618 -2.961 -8.316 1.00 0.00 C ATOM 364 CE1 TYR A 25 -5.928 -1.728 -9.183 1.00 0.00 C ATOM 365 CE2 TYR A 25 -4.182 -3.328 -9.523 1.00 0.00 C ATOM 366 CZ TYR A 25 -5.336 -2.709 -9.951 1.00 0.00 C ATOM 367 OH TYR A 25 -5.904 -3.071 -11.151 1.00 0.00 O ATOM 368 H TYR A 25 -5.782 -1.203 -4.244 1.00 0.00 H ATOM 369 HA TYR A 25 -4.078 -3.387 -5.157 1.00 0.00 H ATOM 370 HB2 TYR A 25 -3.708 -0.532 -6.063 1.00 0.00 H ATOM 371 HB3 TYR A 25 -2.513 -1.797 -6.262 1.00 0.00 H ATOM 372 HD1 TYR A 25 -5.817 -0.599 -7.375 1.00 0.00 H ATOM 373 HD2 TYR A 25 -2.714 -3.445 -7.977 1.00 0.00 H ATOM 374 HE1 TYR A 25 -6.832 -1.242 -9.519 1.00 0.00 H ATOM 375 HE2 TYR A 25 -3.719 -4.096 -10.124 1.00 0.00 H ATOM 376 HH TYR A 25 -6.849 -2.904 -11.119 1.00 0.00 H ATOM 377 N CYS A 26 -2.174 -2.596 -3.648 1.00 0.00 N ATOM 378 CA CYS A 26 -1.283 -2.382 -2.516 1.00 0.00 C ATOM 379 C CYS A 26 -0.731 -0.963 -2.464 1.00 0.00 C ATOM 380 O CYS A 26 -0.365 -0.375 -3.482 1.00 0.00 O ATOM 381 CB CYS A 26 -0.108 -3.360 -2.560 1.00 0.00 C ATOM 382 SG CYS A 26 -0.512 -5.076 -2.105 1.00 0.00 S ATOM 383 H CYS A 26 -1.919 -3.233 -4.345 1.00 0.00 H ATOM 384 HA CYS A 26 -1.850 -2.564 -1.615 1.00 0.00 H ATOM 385 HB2 CYS A 26 0.293 -3.379 -3.562 1.00 0.00 H ATOM 386 HB3 CYS A 26 0.660 -3.014 -1.883 1.00 0.00 H ATOM 387 N GLY A 27 -0.651 -0.438 -1.255 1.00 0.00 N ATOM 388 CA GLY A 27 -0.117 0.881 -1.032 1.00 0.00 C ATOM 389 C GLY A 27 0.969 0.829 0.016 1.00 0.00 C ATOM 390 O GLY A 27 0.814 0.142 1.025 1.00 0.00 O ATOM 391 H GLY A 27 -0.949 -0.972 -0.481 1.00 0.00 H ATOM 392 HA2 GLY A 27 0.295 1.261 -1.957 1.00 0.00 H ATOM 393 HA3 GLY A 27 -0.905 1.536 -0.694 1.00 0.00 H ATOM 394 N SER A 28 2.071 1.521 -0.231 1.00 0.00 N ATOM 395 CA SER A 28 3.201 1.531 0.691 1.00 0.00 C ATOM 396 C SER A 28 2.780 2.025 2.074 1.00 0.00 C ATOM 397 O SER A 28 2.086 3.033 2.190 1.00 0.00 O ATOM 398 CB SER A 28 4.316 2.421 0.131 1.00 0.00 C ATOM 399 OG SER A 28 5.481 2.367 0.936 1.00 0.00 O ATOM 400 H SER A 28 2.135 2.028 -1.063 1.00 0.00 H ATOM 401 HA SER A 28 3.569 0.520 0.778 1.00 0.00 H ATOM 402 HB2 SER A 28 4.569 2.090 -0.865 1.00 0.00 H ATOM 403 HB3 SER A 28 3.969 3.443 0.091 1.00 0.00 H ATOM 404 HG SER A 28 5.993 3.171 0.806 1.00 0.00 H ATOM 405 N GLY A 29 3.211 1.308 3.112 1.00 0.00 N ATOM 406 CA GLY A 29 2.882 1.688 4.475 1.00 0.00 C ATOM 407 C GLY A 29 3.431 3.057 4.816 1.00 0.00 C ATOM 408 O GLY A 29 2.798 3.839 5.523 1.00 0.00 O ATOM 409 H GLY A 29 3.764 0.514 2.951 1.00 0.00 H ATOM 410 HA2 GLY A 29 1.808 1.700 4.588 1.00 0.00 H ATOM 411 HA3 GLY A 29 3.301 0.962 5.156 1.00 0.00 H ATOM 412 N SER A 30 4.605 3.353 4.279 1.00 0.00 N ATOM 413 CA SER A 30 5.247 4.637 4.481 1.00 0.00 C ATOM 414 C SER A 30 4.711 5.630 3.454 1.00 0.00 C ATOM 415 O SER A 30 5.462 6.179 2.641 1.00 0.00 O ATOM 416 CB SER A 30 6.761 4.486 4.357 1.00 0.00 C ATOM 417 OG SER A 30 7.230 3.441 5.193 1.00 0.00 O ATOM 418 H SER A 30 5.038 2.695 3.703 1.00 0.00 H ATOM 419 HA SER A 30 5.000 4.985 5.473 1.00 0.00 H ATOM 420 HB2 SER A 30 7.016 4.255 3.334 1.00 0.00 H ATOM 421 HB3 SER A 30 7.240 5.409 4.650 1.00 0.00 H ATOM 422 HG SER A 30 6.519 3.154 5.773 1.00 0.00 H ATOM 423 N ASP A 31 3.395 5.810 3.491 1.00 0.00 N ATOM 424 CA ASP A 31 2.664 6.690 2.575 1.00 0.00 C ATOM 425 C ASP A 31 2.976 8.165 2.833 1.00 0.00 C ATOM 426 O ASP A 31 2.085 8.975 3.083 1.00 0.00 O ATOM 427 CB ASP A 31 1.160 6.451 2.725 1.00 0.00 C ATOM 428 CG ASP A 31 0.386 6.772 1.463 1.00 0.00 C ATOM 429 OD1 ASP A 31 1.009 6.885 0.385 1.00 0.00 O ATOM 430 OD2 ASP A 31 -0.860 6.851 1.531 1.00 0.00 O ATOM 431 H ASP A 31 2.882 5.304 4.154 1.00 0.00 H ATOM 432 HA ASP A 31 2.959 6.441 1.568 1.00 0.00 H ATOM 433 HB2 ASP A 31 0.990 5.414 2.972 1.00 0.00 H ATOM 434 HB3 ASP A 31 0.782 7.071 3.525 1.00 0.00 H ATOM 435 N GLY A 32 4.249 8.500 2.780 1.00 0.00 N ATOM 436 CA GLY A 32 4.675 9.863 3.007 1.00 0.00 C ATOM 437 C GLY A 32 6.078 10.100 2.500 1.00 0.00 C ATOM 438 O GLY A 32 6.858 10.824 3.114 1.00 0.00 O ATOM 439 H GLY A 32 4.914 7.804 2.587 1.00 0.00 H ATOM 440 HA2 GLY A 32 3.997 10.533 2.499 1.00 0.00 H ATOM 441 HA3 GLY A 32 4.646 10.069 4.067 1.00 0.00 H ATOM 442 N GLY A 33 6.398 9.483 1.371 1.00 0.00 N ATOM 443 CA GLY A 33 7.714 9.639 0.788 1.00 0.00 C ATOM 444 C GLY A 33 8.151 8.406 0.028 1.00 0.00 C ATOM 445 O GLY A 33 8.599 8.496 -1.115 1.00 0.00 O ATOM 446 H GLY A 33 5.730 8.917 0.927 1.00 0.00 H ATOM 447 HA2 GLY A 33 7.699 10.481 0.112 1.00 0.00 H ATOM 448 HA3 GLY A 33 8.426 9.834 1.576 1.00 0.00 H ATOM 449 N VAL A 34 8.015 7.250 0.662 1.00 0.00 N ATOM 450 CA VAL A 34 8.394 5.992 0.045 1.00 0.00 C ATOM 451 C VAL A 34 7.388 5.604 -1.027 1.00 0.00 C ATOM 452 O VAL A 34 6.208 5.388 -0.747 1.00 0.00 O ATOM 453 CB VAL A 34 8.502 4.860 1.087 1.00 0.00 C ATOM 454 CG1 VAL A 34 8.927 3.555 0.427 1.00 0.00 C ATOM 455 CG2 VAL A 34 9.476 5.244 2.191 1.00 0.00 C ATOM 456 H VAL A 34 7.647 7.243 1.564 1.00 0.00 H ATOM 457 HA VAL A 34 9.362 6.125 -0.415 1.00 0.00 H ATOM 458 HB VAL A 34 7.529 4.712 1.531 1.00 0.00 H ATOM 459 HG11 VAL A 34 8.517 2.723 0.980 1.00 0.00 H ATOM 460 HG12 VAL A 34 10.004 3.488 0.424 1.00 0.00 H ATOM 461 HG13 VAL A 34 8.561 3.529 -0.588 1.00 0.00 H ATOM 462 HG21 VAL A 34 10.225 5.914 1.792 1.00 0.00 H ATOM 463 HG22 VAL A 34 9.957 4.355 2.573 1.00 0.00 H ATOM 464 HG23 VAL A 34 8.940 5.736 2.988 1.00 0.00 H TER 465 VAL A 34