ATOM 38 N LEU A 3 -32.040 -1.204 -1.200 1.00 0.00 N ATOM 39 CA LEU A 3 -31.107 -2.073 -1.881 1.00 0.00 C ATOM 40 C LEU A 3 -29.796 -1.347 -2.075 1.00 0.00 C ATOM 41 O LEU A 3 -28.719 -1.912 -1.903 1.00 0.00 O ATOM 42 CB LEU A 3 -31.657 -2.475 -3.238 1.00 0.00 C ATOM 43 CG LEU A 3 -31.184 -3.839 -3.716 1.00 0.00 C ATOM 44 CD1 LEU A 3 -32.359 -4.796 -3.863 1.00 0.00 C ATOM 45 CD2 LEU A 3 -30.423 -3.711 -5.026 1.00 0.00 C ATOM 46 H LEU A 3 -31.773 -0.280 -1.028 1.00 0.00 H ATOM 47 HA LEU A 3 -30.958 -2.942 -1.284 1.00 0.00 H ATOM 48 HB2 LEU A 3 -32.732 -2.472 -3.181 1.00 0.00 H ATOM 49 HB3 LEU A 3 -31.347 -1.736 -3.961 1.00 0.00 H ATOM 50 HG LEU A 3 -30.508 -4.242 -2.973 1.00 0.00 H ATOM 51 HD11 LEU A 3 -33.107 -4.566 -3.120 1.00 0.00 H ATOM 52 HD12 LEU A 3 -32.018 -5.811 -3.726 1.00 0.00 H ATOM 53 HD13 LEU A 3 -32.789 -4.691 -4.848 1.00 0.00 H ATOM 54 HD21 LEU A 3 -29.670 -4.483 -5.084 1.00 0.00 H ATOM 55 HD22 LEU A 3 -29.947 -2.741 -5.071 1.00 0.00 H ATOM 56 HD23 LEU A 3 -31.111 -3.812 -5.853 1.00 0.00 H ATOM 57 N CYS A 4 -29.914 -0.063 -2.407 1.00 0.00 N ATOM 58 CA CYS A 4 -28.767 0.807 -2.601 1.00 0.00 C ATOM 59 C CYS A 4 -27.784 0.616 -1.462 1.00 0.00 C ATOM 60 O CYS A 4 -26.585 0.863 -1.607 1.00 0.00 O ATOM 61 CB CYS A 4 -29.214 2.265 -2.678 1.00 0.00 C ATOM 62 SG CYS A 4 -28.956 3.030 -4.295 1.00 0.00 S ATOM 63 H CYS A 4 -30.804 0.307 -2.505 1.00 0.00 H ATOM 64 HA CYS A 4 -28.289 0.532 -3.526 1.00 0.00 H ATOM 65 HB2 CYS A 4 -30.270 2.323 -2.451 1.00 0.00 H ATOM 66 HB3 CYS A 4 -28.665 2.838 -1.951 1.00 0.00 H ATOM 67 HG CYS A 4 -29.809 3.327 -4.622 1.00 0.00 H ATOM 68 N ARG A 5 -28.285 0.122 -0.331 1.00 0.00 N ATOM 69 CA ARG A 5 -27.397 -0.144 0.799 1.00 0.00 C ATOM 70 C ARG A 5 -26.276 -1.094 0.350 1.00 0.00 C ATOM 71 O ARG A 5 -25.281 -1.291 1.048 1.00 0.00 O ATOM 72 CB ARG A 5 -28.165 -0.736 1.983 1.00 0.00 C ATOM 73 CG ARG A 5 -27.691 -0.211 3.328 1.00 0.00 C ATOM 74 CD ARG A 5 -28.849 -0.009 4.294 1.00 0.00 C ATOM 75 NE ARG A 5 -29.875 0.872 3.742 1.00 0.00 N ATOM 76 CZ ARG A 5 -31.119 0.944 4.208 1.00 0.00 C ATOM 77 NH1 ARG A 5 -31.491 0.200 5.241 1.00 0.00 N ATOM 78 NH2 ARG A 5 -31.994 1.767 3.645 1.00 0.00 N ATOM 79 H ARG A 5 -29.261 -0.095 -0.272 1.00 0.00 H ATOM 80 HA ARG A 5 -26.952 0.794 1.095 1.00 0.00 H ATOM 81 HB2 ARG A 5 -29.213 -0.495 1.876 1.00 0.00 H ATOM 82 HB3 ARG A 5 -28.048 -1.812 1.979 1.00 0.00 H ATOM 83 HG2 ARG A 5 -26.998 -0.921 3.757 1.00 0.00 H ATOM 84 HG3 ARG A 5 -27.192 0.735 3.176 1.00 0.00 H ATOM 85 HD2 ARG A 5 -29.295 -0.968 4.509 1.00 0.00 H ATOM 86 HD3 ARG A 5 -28.468 0.424 5.207 1.00 0.00 H ATOM 87 HE ARG A 5 -29.625 1.437 2.982 1.00 0.00 H ATOM 88 HH11 ARG A 5 -30.837 -0.423 5.671 1.00 0.00 H ATOM 89 HH12 ARG A 5 -32.427 0.259 5.586 1.00 0.00 H ATOM 90 HH21 ARG A 5 -31.720 2.331 2.867 1.00 0.00 H ATOM 91 HH22 ARG A 5 -32.929 1.819 3.998 1.00 0.00 H ATOM 92 N ALA A 6 -26.455 -1.668 -0.837 1.00 0.00 N ATOM 93 CA ALA A 6 -25.491 -2.578 -1.418 1.00 0.00 C ATOM 94 C ALA A 6 -24.273 -1.830 -1.971 1.00 0.00 C ATOM 95 O ALA A 6 -23.129 -2.237 -1.750 1.00 0.00 O ATOM 96 CB ALA A 6 -26.171 -3.375 -2.525 1.00 0.00 C ATOM 97 H ALA A 6 -27.268 -1.470 -1.341 1.00 0.00 H ATOM 98 HA ALA A 6 -25.170 -3.267 -0.653 1.00 0.00 H ATOM 99 HB1 ALA A 6 -26.555 -4.299 -2.119 1.00 0.00 H ATOM 100 HB2 ALA A 6 -25.458 -3.590 -3.306 1.00 0.00 H ATOM 101 HB3 ALA A 6 -26.993 -2.795 -2.933 1.00 0.00 H ATOM 102 N LEU A 7 -24.524 -0.730 -2.684 1.00 0.00 N ATOM 103 CA LEU A 7 -23.443 0.061 -3.271 1.00 0.00 C ATOM 104 C LEU A 7 -22.612 0.722 -2.195 1.00 0.00 C ATOM 105 O LEU A 7 -21.410 0.952 -2.371 1.00 0.00 O ATOM 106 CB LEU A 7 -23.956 1.128 -4.257 1.00 0.00 C ATOM 107 CG LEU A 7 -25.474 1.269 -4.382 1.00 0.00 C ATOM 108 CD1 LEU A 7 -25.824 2.540 -5.142 1.00 0.00 C ATOM 109 CD2 LEU A 7 -26.072 0.045 -5.069 1.00 0.00 C ATOM 110 H LEU A 7 -25.445 -0.448 -2.810 1.00 0.00 H ATOM 111 HA LEU A 7 -22.808 -0.624 -3.806 1.00 0.00 H ATOM 112 HB2 LEU A 7 -23.555 2.084 -3.953 1.00 0.00 H ATOM 113 HB3 LEU A 7 -23.561 0.892 -5.234 1.00 0.00 H ATOM 114 HG LEU A 7 -25.902 1.346 -3.396 1.00 0.00 H ATOM 115 HD11 LEU A 7 -26.720 2.379 -5.724 1.00 0.00 H ATOM 116 HD12 LEU A 7 -25.009 2.800 -5.801 1.00 0.00 H ATOM 117 HD13 LEU A 7 -25.992 3.345 -4.440 1.00 0.00 H ATOM 118 HD21 LEU A 7 -26.694 0.360 -5.895 1.00 0.00 H ATOM 119 HD22 LEU A 7 -26.670 -0.507 -4.361 1.00 0.00 H ATOM 120 HD23 LEU A 7 -25.277 -0.585 -5.437 1.00 0.00 H ATOM 121 N ILE A 8 -23.235 1.032 -1.074 1.00 0.00 N ATOM 122 CA ILE A 8 -22.489 1.661 -0.012 1.00 0.00 C ATOM 123 C ILE A 8 -21.483 0.678 0.578 1.00 0.00 C ATOM 124 O ILE A 8 -20.304 1.005 0.735 1.00 0.00 O ATOM 125 CB ILE A 8 -23.379 2.235 1.108 1.00 0.00 C ATOM 126 CG1 ILE A 8 -24.383 1.191 1.579 1.00 0.00 C ATOM 127 CG2 ILE A 8 -24.092 3.489 0.629 1.00 0.00 C ATOM 128 CD1 ILE A 8 -23.992 0.505 2.871 1.00 0.00 C ATOM 129 H ILE A 8 -24.196 0.836 -0.971 1.00 0.00 H ATOM 130 HA ILE A 8 -21.952 2.466 -0.471 1.00 0.00 H ATOM 131 HB ILE A 8 -22.743 2.510 1.936 1.00 0.00 H ATOM 132 HG12 ILE A 8 -25.341 1.663 1.730 1.00 0.00 H ATOM 133 HG13 ILE A 8 -24.476 0.437 0.819 1.00 0.00 H ATOM 134 HG21 ILE A 8 -25.062 3.226 0.236 1.00 0.00 H ATOM 135 HG22 ILE A 8 -23.506 3.963 -0.143 1.00 0.00 H ATOM 136 HG23 ILE A 8 -24.213 4.171 1.458 1.00 0.00 H ATOM 137 HD11 ILE A 8 -24.526 0.954 3.695 1.00 0.00 H ATOM 138 HD12 ILE A 8 -22.930 0.610 3.029 1.00 0.00 H ATOM 139 HD13 ILE A 8 -24.243 -0.542 2.808 1.00 0.00 H ATOM 140 N LYS A 9 -21.939 -0.540 0.877 1.00 0.00 N ATOM 141 CA LYS A 9 -21.038 -1.559 1.417 1.00 0.00 C ATOM 142 C LYS A 9 -19.970 -1.913 0.380 1.00 0.00 C ATOM 143 O LYS A 9 -18.922 -2.483 0.699 1.00 0.00 O ATOM 144 CB LYS A 9 -21.800 -2.818 1.863 1.00 0.00 C ATOM 145 CG LYS A 9 -22.931 -3.241 0.937 1.00 0.00 C ATOM 146 CD LYS A 9 -24.028 -3.961 1.708 1.00 0.00 C ATOM 147 CE LYS A 9 -24.634 -5.098 0.901 1.00 0.00 C ATOM 148 NZ LYS A 9 -26.122 -5.085 0.950 1.00 0.00 N ATOM 149 H LYS A 9 -22.885 -0.758 0.717 1.00 0.00 H ATOM 150 HA LYS A 9 -20.548 -1.126 2.273 1.00 0.00 H ATOM 151 HB2 LYS A 9 -21.103 -3.639 1.934 1.00 0.00 H ATOM 152 HB3 LYS A 9 -22.222 -2.634 2.842 1.00 0.00 H ATOM 153 HG2 LYS A 9 -23.350 -2.367 0.470 1.00 0.00 H ATOM 154 HG3 LYS A 9 -22.540 -3.905 0.179 1.00 0.00 H ATOM 155 HD2 LYS A 9 -23.610 -4.364 2.617 1.00 0.00 H ATOM 156 HD3 LYS A 9 -24.804 -3.252 1.949 1.00 0.00 H ATOM 157 HE2 LYS A 9 -24.318 -5.001 -0.127 1.00 0.00 H ATOM 158 HE3 LYS A 9 -24.274 -6.036 1.300 1.00 0.00 H ATOM 159 HZ1 LYS A 9 -26.500 -5.958 0.534 1.00 0.00 H ATOM 160 HZ2 LYS A 9 -26.489 -4.272 0.415 1.00 0.00 H ATOM 161 HZ3 LYS A 9 -26.448 -5.012 1.935 1.00 0.00 H ATOM 162 N ARG A 10 -20.222 -1.540 -0.863 1.00 0.00 N ATOM 163 CA ARG A 10 -19.274 -1.791 -1.932 1.00 0.00 C ATOM 164 C ARG A 10 -18.011 -0.998 -1.663 1.00 0.00 C ATOM 165 O ARG A 10 -16.919 -1.556 -1.559 1.00 0.00 O ATOM 166 CB ARG A 10 -19.872 -1.382 -3.279 1.00 0.00 C ATOM 167 CG ARG A 10 -20.317 -2.542 -4.143 1.00 0.00 C ATOM 168 CD ARG A 10 -21.491 -3.282 -3.529 1.00 0.00 C ATOM 169 NE ARG A 10 -21.619 -4.643 -4.052 1.00 0.00 N ATOM 170 CZ ARG A 10 -22.399 -5.578 -3.508 1.00 0.00 C ATOM 171 NH1 ARG A 10 -23.109 -5.308 -2.417 1.00 0.00 N ATOM 172 NH2 ARG A 10 -22.469 -6.785 -4.057 1.00 0.00 N ATOM 173 H ARG A 10 -21.047 -1.068 -1.061 1.00 0.00 H ATOM 174 HA ARG A 10 -19.042 -2.843 -1.928 1.00 0.00 H ATOM 175 HB2 ARG A 10 -20.733 -0.763 -3.098 1.00 0.00 H ATOM 176 HB3 ARG A 10 -19.139 -0.812 -3.831 1.00 0.00 H ATOM 177 HG2 ARG A 10 -20.615 -2.156 -5.103 1.00 0.00 H ATOM 178 HG3 ARG A 10 -19.493 -3.224 -4.260 1.00 0.00 H ATOM 179 HD2 ARG A 10 -21.350 -3.327 -2.458 1.00 0.00 H ATOM 180 HD3 ARG A 10 -22.396 -2.735 -3.749 1.00 0.00 H ATOM 181 HE ARG A 10 -21.101 -4.871 -4.855 1.00 0.00 H ATOM 182 HH11 ARG A 10 -23.065 -4.399 -2.002 1.00 0.00 H ATOM 183 HH12 ARG A 10 -23.691 -6.015 -2.011 1.00 0.00 H ATOM 184 HH21 ARG A 10 -21.939 -6.993 -4.880 1.00 0.00 H ATOM 185 HH22 ARG A 10 -23.055 -7.489 -3.649 1.00 0.00 H ATOM 186 N ILE A 11 -18.183 0.307 -1.499 1.00 0.00 N ATOM 187 CA ILE A 11 -17.068 1.181 -1.179 1.00 0.00 C ATOM 188 C ILE A 11 -16.330 0.595 0.029 1.00 0.00 C ATOM 189 O ILE A 11 -15.092 0.658 0.149 1.00 0.00 O ATOM 190 CB ILE A 11 -17.581 2.605 -0.862 1.00 0.00 C ATOM 191 CG1 ILE A 11 -18.400 3.146 -2.044 1.00 0.00 C ATOM 192 CG2 ILE A 11 -16.433 3.546 -0.527 1.00 0.00 C ATOM 193 CD1 ILE A 11 -19.866 3.341 -1.724 1.00 0.00 C ATOM 194 H ILE A 11 -19.090 0.683 -1.560 1.00 0.00 H ATOM 195 HA ILE A 11 -16.406 1.222 -2.025 1.00 0.00 H ATOM 196 HB ILE A 11 -18.223 2.543 0.006 1.00 0.00 H ATOM 197 HG12 ILE A 11 -17.998 4.103 -2.347 1.00 0.00 H ATOM 198 HG13 ILE A 11 -18.329 2.455 -2.871 1.00 0.00 H ATOM 199 HG21 ILE A 11 -16.631 4.026 0.418 1.00 0.00 H ATOM 200 HG22 ILE A 11 -16.344 4.297 -1.299 1.00 0.00 H ATOM 201 HG23 ILE A 11 -15.513 2.987 -0.460 1.00 0.00 H ATOM 202 HD11 ILE A 11 -20.113 2.790 -0.831 1.00 0.00 H ATOM 203 HD12 ILE A 11 -20.467 2.983 -2.546 1.00 0.00 H ATOM 204 HD13 ILE A 11 -20.062 4.391 -1.565 1.00 0.00 H ATOM 205 N GLN A 12 -17.127 -0.026 0.902 1.00 0.00 N ATOM 206 CA GLN A 12 -16.617 -0.675 2.104 1.00 0.00 C ATOM 207 C GLN A 12 -15.566 -1.722 1.755 1.00 0.00 C ATOM 208 O GLN A 12 -14.652 -1.979 2.536 1.00 0.00 O ATOM 209 CB GLN A 12 -17.789 -1.313 2.864 1.00 0.00 C ATOM 210 CG GLN A 12 -17.718 -2.830 3.012 1.00 0.00 C ATOM 211 CD GLN A 12 -16.682 -3.284 4.021 1.00 0.00 C ATOM 212 OE1 GLN A 12 -15.673 -3.891 3.662 1.00 0.00 O ATOM 213 NE2 GLN A 12 -16.930 -3.001 5.292 1.00 0.00 N ATOM 214 H GLN A 12 -18.102 -0.067 0.715 1.00 0.00 H ATOM 215 HA GLN A 12 -16.163 0.082 2.727 1.00 0.00 H ATOM 216 HB2 GLN A 12 -17.842 -0.878 3.852 1.00 0.00 H ATOM 217 HB3 GLN A 12 -18.697 -1.076 2.331 1.00 0.00 H ATOM 218 HG2 GLN A 12 -18.684 -3.189 3.330 1.00 0.00 H ATOM 219 HG3 GLN A 12 -17.475 -3.261 2.049 1.00 0.00 H ATOM 220 HE21 GLN A 12 -17.758 -2.521 5.505 1.00 0.00 H ATOM 221 HE22 GLN A 12 -16.277 -3.283 5.966 1.00 0.00 H ATOM 222 N ALA A 13 -15.722 -2.351 0.598 1.00 0.00 N ATOM 223 CA ALA A 13 -14.793 -3.399 0.181 1.00 0.00 C ATOM 224 C ALA A 13 -13.574 -2.868 -0.583 1.00 0.00 C ATOM 225 O ALA A 13 -12.528 -3.519 -0.614 1.00 0.00 O ATOM 226 CB ALA A 13 -15.532 -4.435 -0.647 1.00 0.00 C ATOM 227 H ALA A 13 -16.496 -2.130 0.029 1.00 0.00 H ATOM 228 HA ALA A 13 -14.444 -3.885 1.075 1.00 0.00 H ATOM 229 HB1 ALA A 13 -16.532 -4.080 -0.857 1.00 0.00 H ATOM 230 HB2 ALA A 13 -15.588 -5.356 -0.090 1.00 0.00 H ATOM 231 HB3 ALA A 13 -15.007 -4.604 -1.577 1.00 0.00 H ATOM 232 N MET A 14 -13.710 -1.706 -1.215 1.00 0.00 N ATOM 233 CA MET A 14 -12.602 -1.128 -1.995 1.00 0.00 C ATOM 234 C MET A 14 -11.694 -0.207 -1.163 1.00 0.00 C ATOM 235 O MET A 14 -10.751 0.379 -1.693 1.00 0.00 O ATOM 236 CB MET A 14 -13.118 -0.384 -3.237 1.00 0.00 C ATOM 237 CG MET A 14 -14.246 0.599 -2.968 1.00 0.00 C ATOM 238 SD MET A 14 -13.713 2.029 -2.004 1.00 0.00 S ATOM 239 CE MET A 14 -14.603 3.348 -2.831 1.00 0.00 C ATOM 240 H MET A 14 -14.569 -1.241 -1.169 1.00 0.00 H ATOM 241 HA MET A 14 -11.995 -1.956 -2.334 1.00 0.00 H ATOM 242 HB2 MET A 14 -12.296 0.162 -3.674 1.00 0.00 H ATOM 243 HB3 MET A 14 -13.471 -1.113 -3.952 1.00 0.00 H ATOM 244 HG2 MET A 14 -14.625 0.951 -3.917 1.00 0.00 H ATOM 245 HG3 MET A 14 -15.036 0.088 -2.438 1.00 0.00 H ATOM 246 HE1 MET A 14 -14.495 4.262 -2.264 1.00 0.00 H ATOM 247 HE2 MET A 14 -15.650 3.089 -2.904 1.00 0.00 H ATOM 248 HE3 MET A 14 -14.198 3.486 -3.822 1.00 0.00 H ATOM 249 N ILE A 15 -11.991 -0.055 0.133 1.00 0.00 N ATOM 250 CA ILE A 15 -11.191 0.835 1.009 1.00 0.00 C ATOM 251 C ILE A 15 -9.647 0.680 0.987 1.00 0.00 C ATOM 252 O ILE A 15 -8.876 1.637 1.051 1.00 0.00 O ATOM 253 CB ILE A 15 -11.655 0.854 2.497 1.00 0.00 C ATOM 254 CG1 ILE A 15 -12.888 -0.020 2.738 1.00 0.00 C ATOM 255 CG2 ILE A 15 -11.945 2.279 2.943 1.00 0.00 C ATOM 256 CD1 ILE A 15 -13.035 -0.475 4.175 1.00 0.00 C ATOM 257 H ILE A 15 -12.784 -0.511 0.496 1.00 0.00 H ATOM 258 HA ILE A 15 -11.369 1.704 0.629 1.00 0.00 H ATOM 259 HB ILE A 15 -10.840 0.479 3.102 1.00 0.00 H ATOM 260 HG12 ILE A 15 -13.772 0.541 2.481 1.00 0.00 H ATOM 261 HG13 ILE A 15 -12.828 -0.899 2.120 1.00 0.00 H ATOM 262 HG21 ILE A 15 -11.528 2.436 3.924 1.00 0.00 H ATOM 263 HG22 ILE A 15 -13.015 2.434 2.976 1.00 0.00 H ATOM 264 HG23 ILE A 15 -11.499 2.975 2.247 1.00 0.00 H ATOM 265 HD11 ILE A 15 -14.081 -0.613 4.404 1.00 0.00 H ATOM 266 HD12 ILE A 15 -12.617 0.269 4.837 1.00 0.00 H ATOM 267 HD13 ILE A 15 -12.512 -1.411 4.313 1.00 0.00 H ATOM 268 N PRO A 16 -9.271 -0.540 0.964 1.00 0.00 N ATOM 269 CA PRO A 16 -7.897 -1.087 1.000 1.00 0.00 C ATOM 270 C PRO A 16 -6.888 -0.455 0.008 1.00 0.00 C ATOM 271 O PRO A 16 -7.279 0.171 -0.978 1.00 0.00 O ATOM 272 CB PRO A 16 -8.150 -2.558 0.661 1.00 0.00 C ATOM 273 CG PRO A 16 -9.559 -2.811 1.113 1.00 0.00 C ATOM 274 CD PRO A 16 -10.287 -1.506 0.952 1.00 0.00 C ATOM 275 HA PRO A 16 -7.488 -1.028 1.998 1.00 0.00 H ATOM 276 HB2 PRO A 16 -8.037 -2.707 -0.401 1.00 0.00 H ATOM 277 HB3 PRO A 16 -7.447 -3.178 1.196 1.00 0.00 H ATOM 278 HG2 PRO A 16 -10.012 -3.568 0.496 1.00 0.00 H ATOM 279 HG3 PRO A 16 -9.564 -3.112 2.149 1.00 0.00 H ATOM 280 HD2 PRO A 16 -10.807 -1.416 0.023 1.00 0.00 H ATOM 281 HD3 PRO A 16 -10.976 -1.280 1.752 1.00 0.00 H ATOM 282 N LYS A 17 -5.575 -0.653 0.313 1.00 0.00 N ATOM 283 CA LYS A 17 -4.422 -0.144 -0.489 1.00 0.00 C ATOM 284 C LYS A 17 -3.258 0.251 0.440 1.00 0.00 C ATOM 285 O LYS A 17 -3.483 0.533 1.618 1.00 0.00 O ATOM 286 CB LYS A 17 -4.819 1.063 -1.355 1.00 0.00 C ATOM 287 CG LYS A 17 -5.128 0.702 -2.804 1.00 0.00 C ATOM 288 CD LYS A 17 -4.219 1.437 -3.778 1.00 0.00 C ATOM 289 CE LYS A 17 -3.168 0.504 -4.353 1.00 0.00 C ATOM 290 NZ LYS A 17 -3.729 -0.416 -5.384 1.00 0.00 N ATOM 291 H LYS A 17 -5.373 -1.170 1.118 1.00 0.00 H ATOM 292 HA LYS A 17 -4.078 -0.946 -1.129 1.00 0.00 H ATOM 293 HB2 LYS A 17 -5.693 1.526 -0.927 1.00 0.00 H ATOM 294 HB3 LYS A 17 -4.007 1.776 -1.350 1.00 0.00 H ATOM 295 HG2 LYS A 17 -4.986 -0.361 -2.936 1.00 0.00 H ATOM 296 HG3 LYS A 17 -6.155 0.958 -3.020 1.00 0.00 H ATOM 297 HD2 LYS A 17 -4.816 1.841 -4.584 1.00 0.00 H ATOM 298 HD3 LYS A 17 -3.724 2.246 -3.256 1.00 0.00 H ATOM 299 HE2 LYS A 17 -2.385 1.095 -4.800 1.00 0.00 H ATOM 300 HE3 LYS A 17 -2.756 -0.087 -3.547 1.00 0.00 H ATOM 301 HZ1 LYS A 17 -4.738 -0.591 -5.204 1.00 0.00 H ATOM 302 HZ2 LYS A 17 -3.221 -1.323 -5.362 1.00 0.00 H ATOM 303 HZ3 LYS A 17 -3.623 0.001 -6.331 1.00 0.00 H ATOM 304 N GLY A 18 -2.014 0.269 -0.081 1.00 0.00 N ATOM 305 CA GLY A 18 -0.874 0.632 0.762 1.00 0.00 C ATOM 306 C GLY A 18 0.480 0.725 0.042 1.00 0.00 C ATOM 307 O GLY A 18 0.877 1.804 -0.404 1.00 0.00 O ATOM 308 H GLY A 18 -1.876 0.035 -1.023 1.00 0.00 H ATOM 309 HA2 GLY A 18 -1.081 1.591 1.212 1.00 0.00 H ATOM 310 HA3 GLY A 18 -0.790 -0.101 1.550 1.00 0.00 H ATOM 311 N GLY A 19 1.196 -0.411 -0.039 1.00 0.00 N ATOM 312 CA GLY A 19 2.532 -0.454 -0.676 1.00 0.00 C ATOM 313 C GLY A 19 3.533 0.541 -0.087 1.00 0.00 C ATOM 314 O GLY A 19 3.128 1.528 0.527 1.00 0.00 O ATOM 315 H GLY A 19 0.817 -1.232 0.353 1.00 0.00 H ATOM 316 HA2 GLY A 19 2.941 -1.449 -0.552 1.00 0.00 H ATOM 317 HA3 GLY A 19 2.426 -0.256 -1.733 1.00 0.00 H ATOM 318 N ARG A 20 4.853 0.267 -0.288 1.00 0.00 N ATOM 319 CA ARG A 20 5.953 1.126 0.207 1.00 0.00 C ATOM 320 C ARG A 20 6.978 0.348 1.043 1.00 0.00 C ATOM 321 O ARG A 20 6.939 0.372 2.276 1.00 0.00 O ATOM 322 CB ARG A 20 5.429 2.310 1.024 1.00 0.00 C ATOM 323 CG ARG A 20 6.510 3.291 1.457 1.00 0.00 C ATOM 324 CD ARG A 20 6.646 3.360 2.973 1.00 0.00 C ATOM 325 NE ARG A 20 7.866 2.704 3.441 1.00 0.00 N ATOM 326 CZ ARG A 20 8.243 2.657 4.718 1.00 0.00 C ATOM 327 NH1 ARG A 20 7.495 3.210 5.662 1.00 0.00 N ATOM 328 NH2 ARG A 20 9.371 2.047 5.056 1.00 0.00 N ATOM 329 H ARG A 20 5.094 -0.539 -0.794 1.00 0.00 H ATOM 330 HA ARG A 20 6.472 1.509 -0.664 1.00 0.00 H ATOM 331 HB2 ARG A 20 4.711 2.850 0.427 1.00 0.00 H ATOM 332 HB3 ARG A 20 4.939 1.931 1.909 1.00 0.00 H ATOM 333 HG2 ARG A 20 7.454 2.984 1.035 1.00 0.00 H ATOM 334 HG3 ARG A 20 6.251 4.271 1.086 1.00 0.00 H ATOM 335 HD2 ARG A 20 6.671 4.398 3.271 1.00 0.00 H ATOM 336 HD3 ARG A 20 5.793 2.878 3.423 1.00 0.00 H ATOM 337 HE ARG A 20 8.438 2.278 2.769 1.00 0.00 H ATOM 338 HH11 ARG A 20 6.641 3.668 5.420 1.00 0.00 H ATOM 339 HH12 ARG A 20 7.788 3.169 6.618 1.00 0.00 H ATOM 340 HH21 ARG A 20 9.940 1.622 4.353 1.00 0.00 H ATOM 341 HH22 ARG A 20 9.652 2.013 6.015 1.00 0.00 H ATOM 342 N MET A 21 7.911 -0.316 0.359 1.00 0.00 N ATOM 343 CA MET A 21 8.972 -1.077 1.030 1.00 0.00 C ATOM 344 C MET A 21 10.255 -0.249 1.169 1.00 0.00 C ATOM 345 O MET A 21 10.815 -0.130 2.257 1.00 0.00 O ATOM 346 CB MET A 21 9.269 -2.380 0.281 1.00 0.00 C ATOM 347 CG MET A 21 9.193 -2.264 -1.235 1.00 0.00 C ATOM 348 SD MET A 21 7.582 -2.741 -1.892 1.00 0.00 S ATOM 349 CE MET A 21 7.517 -1.734 -3.372 1.00 0.00 C ATOM 350 H MET A 21 7.891 -0.284 -0.618 1.00 0.00 H ATOM 351 HA MET A 21 8.625 -1.316 2.014 1.00 0.00 H ATOM 352 HB2 MET A 21 10.266 -2.704 0.541 1.00 0.00 H ATOM 353 HB3 MET A 21 8.563 -3.133 0.600 1.00 0.00 H ATOM 354 HG2 MET A 21 9.393 -1.242 -1.518 1.00 0.00 H ATOM 355 HG3 MET A 21 9.947 -2.907 -1.665 1.00 0.00 H ATOM 356 HE1 MET A 21 7.536 -0.689 -3.098 1.00 0.00 H ATOM 357 HE2 MET A 21 6.607 -1.948 -3.914 1.00 0.00 H ATOM 358 HE3 MET A 21 8.369 -1.956 -3.997 1.00 0.00 H ATOM 359 N LEU A 22 10.692 0.333 0.062 1.00 0.00 N ATOM 360 CA LEU A 22 11.898 1.186 0.035 1.00 0.00 C ATOM 361 C LEU A 22 13.194 0.452 0.469 1.00 0.00 C ATOM 362 O LEU A 22 13.558 0.456 1.646 1.00 0.00 O ATOM 363 CB LEU A 22 11.674 2.419 0.917 1.00 0.00 C ATOM 364 CG LEU A 22 12.891 3.338 1.082 1.00 0.00 C ATOM 365 CD1 LEU A 22 12.475 4.801 0.990 1.00 0.00 C ATOM 366 CD2 LEU A 22 13.592 3.062 2.406 1.00 0.00 C ATOM 367 H LEU A 22 10.171 0.211 -0.758 1.00 0.00 H ATOM 368 HA LEU A 22 12.030 1.521 -0.982 1.00 0.00 H ATOM 369 HB2 LEU A 22 10.866 2.995 0.488 1.00 0.00 H ATOM 370 HB3 LEU A 22 11.370 2.084 1.899 1.00 0.00 H ATOM 371 HG LEU A 22 13.593 3.141 0.284 1.00 0.00 H ATOM 372 HD11 LEU A 22 12.026 4.989 0.026 1.00 0.00 H ATOM 373 HD12 LEU A 22 13.346 5.431 1.112 1.00 0.00 H ATOM 374 HD13 LEU A 22 11.761 5.020 1.770 1.00 0.00 H ATOM 375 HD21 LEU A 22 13.678 3.980 2.969 1.00 0.00 H ATOM 376 HD22 LEU A 22 14.576 2.663 2.215 1.00 0.00 H ATOM 377 HD23 LEU A 22 13.017 2.345 2.975 1.00 0.00 H ATOM 378 N PRO A 23 13.902 -0.185 -0.497 1.00 0.00 N ATOM 379 CA PRO A 23 15.151 -0.934 -0.275 1.00 0.00 C ATOM 380 C PRO A 23 16.432 -0.199 -0.732 1.00 0.00 C ATOM 381 O PRO A 23 16.979 -0.502 -1.791 1.00 0.00 O ATOM 382 CB PRO A 23 14.915 -2.135 -1.186 1.00 0.00 C ATOM 383 CG PRO A 23 14.134 -1.584 -2.348 1.00 0.00 C ATOM 384 CD PRO A 23 13.523 -0.264 -1.907 1.00 0.00 C ATOM 385 HA PRO A 23 15.262 -1.263 0.745 1.00 0.00 H ATOM 386 HB2 PRO A 23 15.866 -2.540 -1.503 1.00 0.00 H ATOM 387 HB3 PRO A 23 14.355 -2.890 -0.657 1.00 0.00 H ATOM 388 HG2 PRO A 23 14.795 -1.420 -3.185 1.00 0.00 H ATOM 389 HG3 PRO A 23 13.356 -2.280 -2.622 1.00 0.00 H ATOM 390 HD2 PRO A 23 13.946 0.557 -2.468 1.00 0.00 H ATOM 391 HD3 PRO A 23 12.443 -0.283 -2.015 1.00 0.00 H ATOM 392 N GLN A 24 16.901 0.764 0.062 1.00 0.00 N ATOM 393 CA GLN A 24 18.116 1.530 -0.272 1.00 0.00 C ATOM 394 C GLN A 24 19.403 0.933 0.327 1.00 0.00 C ATOM 395 O GLN A 24 20.513 1.193 -0.160 1.00 0.00 O ATOM 396 CB GLN A 24 17.960 2.977 0.195 1.00 0.00 C ATOM 397 CG GLN A 24 18.118 3.163 1.698 1.00 0.00 C ATOM 398 CD GLN A 24 19.554 3.422 2.117 1.00 0.00 C ATOM 399 OE1 GLN A 24 20.224 4.303 1.575 1.00 0.00 O ATOM 400 NE2 GLN A 24 20.033 2.656 3.093 1.00 0.00 N ATOM 401 H GLN A 24 16.423 0.967 0.892 1.00 0.00 H ATOM 402 HA GLN A 24 18.218 1.529 -1.347 1.00 0.00 H ATOM 403 HB2 GLN A 24 18.695 3.586 -0.306 1.00 0.00 H ATOM 404 HB3 GLN A 24 16.975 3.322 -0.083 1.00 0.00 H ATOM 405 HG2 GLN A 24 17.517 4.005 2.005 1.00 0.00 H ATOM 406 HG3 GLN A 24 17.768 2.270 2.198 1.00 0.00 H ATOM 407 HE21 GLN A 24 19.440 1.979 3.483 1.00 0.00 H ATOM 408 HE22 GLN A 24 20.956 2.799 3.383 1.00 0.00 H ATOM 409 N LEU A 25 19.247 0.176 1.406 1.00 0.00 N ATOM 410 CA LEU A 25 20.379 -0.428 2.122 1.00 0.00 C ATOM 411 C LEU A 25 21.525 -0.850 1.224 1.00 0.00 C ATOM 412 O LEU A 25 22.672 -0.438 1.418 1.00 0.00 O ATOM 413 CB LEU A 25 19.925 -1.665 2.889 1.00 0.00 C ATOM 414 CG LEU A 25 20.528 -1.824 4.285 1.00 0.00 C ATOM 415 CD1 LEU A 25 21.994 -1.408 4.304 1.00 0.00 C ATOM 416 CD2 LEU A 25 19.732 -1.019 5.298 1.00 0.00 C ATOM 417 H LEU A 25 18.343 0.040 1.757 1.00 0.00 H ATOM 418 HA LEU A 25 20.746 0.295 2.832 1.00 0.00 H ATOM 419 HB2 LEU A 25 18.856 -1.632 2.980 1.00 0.00 H ATOM 420 HB3 LEU A 25 20.188 -2.539 2.312 1.00 0.00 H ATOM 421 HG LEU A 25 20.480 -2.863 4.568 1.00 0.00 H ATOM 422 HD11 LEU A 25 22.064 -0.330 4.309 1.00 0.00 H ATOM 423 HD12 LEU A 25 22.491 -1.797 3.429 1.00 0.00 H ATOM 424 HD13 LEU A 25 22.466 -1.802 5.190 1.00 0.00 H ATOM 425 HD21 LEU A 25 20.265 -0.993 6.238 1.00 0.00 H ATOM 426 HD22 LEU A 25 18.764 -1.477 5.443 1.00 0.00 H ATOM 427 HD23 LEU A 25 19.602 -0.011 4.930 1.00 0.00 H ATOM 428 N VAL A 26 21.226 -1.742 0.295 1.00 0.00 N ATOM 429 CA VAL A 26 22.253 -2.298 -0.567 1.00 0.00 C ATOM 430 C VAL A 26 23.290 -1.275 -1.009 1.00 0.00 C ATOM 431 O VAL A 26 24.377 -1.220 -0.449 1.00 0.00 O ATOM 432 CB VAL A 26 21.680 -2.998 -1.816 1.00 0.00 C ATOM 433 CG1 VAL A 26 21.569 -4.493 -1.572 1.00 0.00 C ATOM 434 CG2 VAL A 26 20.336 -2.408 -2.218 1.00 0.00 C ATOM 435 H VAL A 26 20.307 -2.079 0.232 1.00 0.00 H ATOM 436 HA VAL A 26 22.755 -3.048 0.026 1.00 0.00 H ATOM 437 HB VAL A 26 22.373 -2.845 -2.634 1.00 0.00 H ATOM 438 HG11 VAL A 26 22.446 -4.834 -1.038 1.00 0.00 H ATOM 439 HG12 VAL A 26 21.500 -5.008 -2.517 1.00 0.00 H ATOM 440 HG13 VAL A 26 20.688 -4.699 -0.981 1.00 0.00 H ATOM 441 HG21 VAL A 26 20.158 -2.603 -3.267 1.00 0.00 H ATOM 442 HG22 VAL A 26 20.344 -1.342 -2.047 1.00 0.00 H ATOM 443 HG23 VAL A 26 19.554 -2.862 -1.629 1.00 0.00 H ATOM 444 N CYS A 27 22.971 -0.486 -2.029 1.00 0.00 N ATOM 445 CA CYS A 27 23.923 0.496 -2.545 1.00 0.00 C ATOM 446 C CYS A 27 24.612 1.283 -1.439 1.00 0.00 C ATOM 447 O CYS A 27 25.755 1.708 -1.604 1.00 0.00 O ATOM 448 CB CYS A 27 23.254 1.460 -3.515 1.00 0.00 C ATOM 449 SG CYS A 27 24.352 1.971 -4.859 1.00 0.00 S ATOM 450 H CYS A 27 22.094 -0.580 -2.456 1.00 0.00 H ATOM 451 HA CYS A 27 24.681 -0.052 -3.086 1.00 0.00 H ATOM 452 HB2 CYS A 27 22.383 0.988 -3.948 1.00 0.00 H ATOM 453 HB3 CYS A 27 22.949 2.348 -2.978 1.00 0.00 H ATOM 454 HG CYS A 27 25.216 1.557 -4.710 1.00 0.00 H ATOM 455 N ARG A 28 23.928 1.493 -0.318 1.00 0.00 N ATOM 456 CA ARG A 28 24.521 2.246 0.783 1.00 0.00 C ATOM 457 C ARG A 28 25.853 1.621 1.216 1.00 0.00 C ATOM 458 O ARG A 28 26.921 2.101 0.842 1.00 0.00 O ATOM 459 CB ARG A 28 23.546 2.329 1.966 1.00 0.00 C ATOM 460 CG ARG A 28 24.151 2.871 3.258 1.00 0.00 C ATOM 461 CD ARG A 28 25.094 4.040 3.012 1.00 0.00 C ATOM 462 NE ARG A 28 26.229 4.027 3.933 1.00 0.00 N ATOM 463 CZ ARG A 28 27.407 4.595 3.674 1.00 0.00 C ATOM 464 NH1 ARG A 28 27.597 5.265 2.540 1.00 0.00 N ATOM 465 NH2 ARG A 28 28.395 4.499 4.553 1.00 0.00 N ATOM 466 H ARG A 28 23.006 1.147 -0.232 1.00 0.00 H ATOM 467 HA ARG A 28 24.714 3.245 0.421 1.00 0.00 H ATOM 468 HB2 ARG A 28 22.725 2.970 1.687 1.00 0.00 H ATOM 469 HB3 ARG A 28 23.163 1.343 2.165 1.00 0.00 H ATOM 470 HG2 ARG A 28 23.350 3.203 3.902 1.00 0.00 H ATOM 471 HG3 ARG A 28 24.697 2.077 3.746 1.00 0.00 H ATOM 472 HD2 ARG A 28 25.466 3.985 2.003 1.00 0.00 H ATOM 473 HD3 ARG A 28 24.546 4.962 3.142 1.00 0.00 H ATOM 474 HE ARG A 28 26.112 3.558 4.786 1.00 0.00 H ATOM 475 HH11 ARG A 28 26.855 5.347 1.875 1.00 0.00 H ATOM 476 HH12 ARG A 28 28.483 5.690 2.355 1.00 0.00 H ATOM 477 HH21 ARG A 28 28.256 4.000 5.410 1.00 0.00 H ATOM 478 HH22 ARG A 28 29.281 4.922 4.360 1.00 0.00 H ATOM 479 N LEU A 29 25.778 0.552 2.005 1.00 0.00 N ATOM 480 CA LEU A 29 26.977 -0.139 2.487 1.00 0.00 C ATOM 481 C LEU A 29 27.399 -1.285 1.554 1.00 0.00 C ATOM 482 O LEU A 29 28.346 -2.009 1.851 1.00 0.00 O ATOM 483 CB LEU A 29 26.764 -0.642 3.926 1.00 0.00 C ATOM 484 CG LEU A 29 26.730 -2.165 4.123 1.00 0.00 C ATOM 485 CD1 LEU A 29 28.112 -2.687 4.498 1.00 0.00 C ATOM 486 CD2 LEU A 29 25.708 -2.534 5.187 1.00 0.00 C ATOM 487 H LEU A 29 24.892 0.215 2.266 1.00 0.00 H ATOM 488 HA LEU A 29 27.776 0.588 2.499 1.00 0.00 H ATOM 489 HB2 LEU A 29 27.561 -0.246 4.540 1.00 0.00 H ATOM 490 HB3 LEU A 29 25.830 -0.237 4.285 1.00 0.00 H ATOM 491 HG LEU A 29 26.433 -2.641 3.198 1.00 0.00 H ATOM 492 HD11 LEU A 29 28.165 -2.834 5.567 1.00 0.00 H ATOM 493 HD12 LEU A 29 28.865 -1.974 4.196 1.00 0.00 H ATOM 494 HD13 LEU A 29 28.289 -3.628 3.998 1.00 0.00 H ATOM 495 HD21 LEU A 29 24.748 -2.705 4.721 1.00 0.00 H ATOM 496 HD22 LEU A 29 25.623 -1.726 5.899 1.00 0.00 H ATOM 497 HD23 LEU A 29 26.025 -3.432 5.696 1.00 0.00 H ATOM 498 N VAL A 30 26.661 -1.472 0.458 1.00 0.00 N ATOM 499 CA VAL A 30 26.924 -2.551 -0.500 1.00 0.00 C ATOM 500 C VAL A 30 28.386 -2.971 -0.563 1.00 0.00 C ATOM 501 O VAL A 30 28.711 -4.146 -0.386 1.00 0.00 O ATOM 502 CB VAL A 30 26.458 -2.173 -1.926 1.00 0.00 C ATOM 503 CG1 VAL A 30 27.093 -0.864 -2.372 1.00 0.00 C ATOM 504 CG2 VAL A 30 26.778 -3.286 -2.916 1.00 0.00 C ATOM 505 H VAL A 30 25.899 -0.878 0.293 1.00 0.00 H ATOM 506 HA VAL A 30 26.354 -3.399 -0.187 1.00 0.00 H ATOM 507 HB VAL A 30 25.388 -2.041 -1.912 1.00 0.00 H ATOM 508 HG11 VAL A 30 28.124 -1.039 -2.646 1.00 0.00 H ATOM 509 HG12 VAL A 30 27.052 -0.149 -1.563 1.00 0.00 H ATOM 510 HG13 VAL A 30 26.559 -0.476 -3.223 1.00 0.00 H ATOM 511 HG21 VAL A 30 26.476 -4.236 -2.500 1.00 0.00 H ATOM 512 HG22 VAL A 30 27.841 -3.298 -3.110 1.00 0.00 H ATOM 513 HG23 VAL A 30 26.246 -3.111 -3.839 1.00 0.00 H ATOM 514 N LEU A 31 29.260 -2.021 -0.834 1.00 0.00 N ATOM 515 CA LEU A 31 30.673 -2.312 -0.944 1.00 0.00 C ATOM 516 C LEU A 31 31.511 -1.312 -0.151 1.00 0.00 C ATOM 517 O LEU A 31 31.828 -1.557 1.012 1.00 0.00 O ATOM 518 CB LEU A 31 31.067 -2.317 -2.432 1.00 0.00 C ATOM 519 CG LEU A 31 32.541 -2.625 -2.761 1.00 0.00 C ATOM 520 CD1 LEU A 31 33.225 -1.398 -3.342 1.00 0.00 C ATOM 521 CD2 LEU A 31 33.302 -3.128 -1.540 1.00 0.00 C ATOM 522 H LEU A 31 28.950 -1.109 -0.975 1.00 0.00 H ATOM 523 HA LEU A 31 30.838 -3.299 -0.537 1.00 0.00 H ATOM 524 HB2 LEU A 31 30.454 -3.054 -2.934 1.00 0.00 H ATOM 525 HB3 LEU A 31 30.824 -1.347 -2.843 1.00 0.00 H ATOM 526 HG LEU A 31 32.571 -3.402 -3.512 1.00 0.00 H ATOM 527 HD11 LEU A 31 34.271 -1.411 -3.074 1.00 0.00 H ATOM 528 HD12 LEU A 31 32.765 -0.505 -2.949 1.00 0.00 H ATOM 529 HD13 LEU A 31 33.130 -1.405 -4.417 1.00 0.00 H ATOM 530 HD21 LEU A 31 34.191 -3.649 -1.862 1.00 0.00 H ATOM 531 HD22 LEU A 31 32.676 -3.802 -0.974 1.00 0.00 H ATOM 532 HD23 LEU A 31 33.583 -2.290 -0.920 1.00 0.00 H ATOM 533 N ARG A 32 31.871 -0.199 -0.797 1.00 0.00 N ATOM 534 CA ARG A 32 32.693 0.855 -0.196 1.00 0.00 C ATOM 535 C ARG A 32 33.687 1.360 -1.238 1.00 0.00 C ATOM 536 O ARG A 32 33.706 2.539 -1.586 1.00 0.00 O ATOM 537 CB ARG A 32 33.448 0.336 1.044 1.00 0.00 C ATOM 538 CG ARG A 32 34.716 1.104 1.381 1.00 0.00 C ATOM 539 CD ARG A 32 34.492 2.604 1.321 1.00 0.00 C ATOM 540 NE ARG A 32 35.346 3.320 2.262 1.00 0.00 N ATOM 541 CZ ARG A 32 36.656 3.486 2.098 1.00 0.00 C ATOM 542 NH1 ARG A 32 37.270 2.980 1.032 1.00 0.00 N ATOM 543 NH2 ARG A 32 37.356 4.151 3.005 1.00 0.00 N ATOM 544 H ARG A 32 31.583 -0.084 -1.720 1.00 0.00 H ATOM 545 HA ARG A 32 32.041 1.668 0.093 1.00 0.00 H ATOM 546 HB2 ARG A 32 32.789 0.386 1.897 1.00 0.00 H ATOM 547 HB3 ARG A 32 33.721 -0.697 0.875 1.00 0.00 H ATOM 548 HG2 ARG A 32 35.032 0.837 2.376 1.00 0.00 H ATOM 549 HG3 ARG A 32 35.485 0.835 0.672 1.00 0.00 H ATOM 550 HD2 ARG A 32 34.709 2.946 0.322 1.00 0.00 H ATOM 551 HD3 ARG A 32 33.459 2.808 1.556 1.00 0.00 H ATOM 552 HE ARG A 32 34.921 3.700 3.059 1.00 0.00 H ATOM 553 HH11 ARG A 32 36.746 2.473 0.347 1.00 0.00 H ATOM 554 HH12 ARG A 32 38.254 3.107 0.914 1.00 0.00 H ATOM 555 HH21 ARG A 32 36.897 4.530 3.808 1.00 0.00 H ATOM 556 HH22 ARG A 32 38.341 4.277 2.885 1.00 0.00 H ATOM 557 N CYS A 33 34.505 0.433 -1.723 1.00 0.00 N ATOM 558 CA CYS A 33 35.527 0.710 -2.729 1.00 0.00 C ATOM 559 C CYS A 33 36.598 -0.352 -2.640 1.00 0.00 C ATOM 560 O CYS A 33 37.018 -0.946 -3.634 1.00 0.00 O ATOM 561 CB CYS A 33 36.173 2.074 -2.499 1.00 0.00 C ATOM 562 SG CYS A 33 35.596 3.373 -3.616 1.00 0.00 S ATOM 563 H CYS A 33 34.420 -0.484 -1.388 1.00 0.00 H ATOM 564 HA CYS A 33 35.071 0.680 -3.703 1.00 0.00 H ATOM 565 HB2 CYS A 33 35.968 2.387 -1.490 1.00 0.00 H ATOM 566 HB3 CYS A 33 37.241 1.979 -2.624 1.00 0.00 H ATOM 567 HG CYS A 33 36.287 3.530 -4.266 1.00 0.00 H ATOM 568 N SER A 34 37.024 -0.570 -1.413 1.00 0.00 N ATOM 569 CA SER A 34 38.053 -1.550 -1.110 1.00 0.00 C ATOM 570 C SER A 34 37.597 -2.486 0.005 1.00 0.00 C ATOM 571 O SER A 34 37.250 -3.647 -0.299 1.00 0.00 O ATOM 572 CB SER A 34 39.347 -0.842 -0.703 1.00 0.00 C ATOM 573 OG SER A 34 40.250 -1.740 -0.079 1.00 0.00 O ATOM 574 OXT SER A 34 37.590 -2.049 1.175 1.00 0.00 O ATOM 575 H SER A 34 36.623 -0.049 -0.687 1.00 0.00 H ATOM 576 HA SER A 34 38.231 -2.123 -2.003 1.00 0.00 H ATOM 577 HB2 SER A 34 39.819 -0.428 -1.582 1.00 0.00 H ATOM 578 HB3 SER A 34 39.114 -0.047 -0.010 1.00 0.00 H ATOM 579 HG SER A 34 41.091 -1.299 0.066 1.00 0.00 H