ATOM 17 N ASP A 2 -3.898 -5.728 -3.743 1.00 1.00 N ATOM 18 CA ASP A 2 -4.527 -6.068 -2.472 1.00 1.00 C ATOM 19 C ASP A 2 -5.158 -4.835 -1.829 1.00 1.00 C ATOM 20 O ASP A 2 -4.609 -3.735 -1.907 1.00 1.00 O ATOM 21 CB ASP A 2 -3.500 -6.683 -1.519 1.00 1.00 C ATOM 22 CG ASP A 2 -2.227 -5.864 -1.432 1.00 1.00 C ATOM 23 OD1 ASP A 2 -1.583 -5.653 -2.482 1.00 1.00 O ATOM 24 OD2 ASP A 2 -1.875 -5.433 -0.315 1.00 1.00 O ATOM 25 H ASP A 2 -3.121 -5.125 -3.746 1.00 1.00 H ATOM 26 HA ASP A 2 -5.290 -6.806 -2.663 1.00 1.00 H ATOM 27 HB2 ASP A 2 -3.925 -6.771 -0.527 1.00 1.00 H ATOM 28 HB3 ASP A 2 -3.242 -7.669 -1.877 1.00 1.00 H ATOM 29 N PRO A 3 -6.324 -5.002 -1.178 1.00 1.00 N ATOM 30 CA PRO A 3 -7.027 -3.899 -0.517 1.00 1.00 C ATOM 31 C PRO A 3 -6.134 -3.156 0.457 1.00 1.00 C ATOM 32 O PRO A 3 -6.212 -1.937 0.591 1.00 1.00 O ATOM 33 CB PRO A 3 -8.180 -4.588 0.230 1.00 1.00 C ATOM 34 CG PRO A 3 -7.854 -6.044 0.215 1.00 1.00 C ATOM 35 CD PRO A 3 -7.045 -6.273 -1.027 1.00 1.00 C ATOM 36 HA PRO A 3 -7.428 -3.201 -1.237 1.00 1.00 H ATOM 37 HB2 PRO A 3 -8.262 -4.215 1.244 1.00 1.00 H ATOM 38 HB3 PRO A 3 -9.104 -4.396 -0.294 1.00 1.00 H ATOM 39 HG2 PRO A 3 -7.277 -6.300 1.091 1.00 1.00 H ATOM 40 HG3 PRO A 3 -8.764 -6.624 0.182 1.00 1.00 H ATOM 41 HD2 PRO A 3 -6.371 -7.102 -0.872 1.00 1.00 H ATOM 42 HD3 PRO A 3 -7.691 -6.458 -1.873 1.00 1.00 H ATOM 43 N CYS A 4 -5.283 -3.908 1.128 1.00 1.00 N ATOM 44 CA CYS A 4 -4.351 -3.342 2.095 1.00 1.00 C ATOM 45 C CYS A 4 -3.466 -2.293 1.427 1.00 1.00 C ATOM 46 O CYS A 4 -3.600 -1.093 1.683 1.00 1.00 O ATOM 47 CB CYS A 4 -3.504 -4.462 2.720 1.00 1.00 C ATOM 48 SG CYS A 4 -1.854 -3.953 3.312 1.00 1.00 S ATOM 49 H CYS A 4 -5.271 -4.882 0.976 1.00 1.00 H ATOM 50 HA CYS A 4 -4.927 -2.864 2.876 1.00 1.00 H ATOM 51 HB2 CYS A 4 -4.037 -4.863 3.569 1.00 1.00 H ATOM 52 HB3 CYS A 4 -3.370 -5.249 1.991 1.00 1.00 H ATOM 53 N GLU A 5 -2.572 -2.749 0.559 1.00 1.00 N ATOM 54 CA GLU A 5 -1.679 -1.848 -0.155 1.00 1.00 C ATOM 55 C GLU A 5 -2.480 -0.745 -0.840 1.00 1.00 C ATOM 56 O GLU A 5 -2.010 0.385 -0.981 1.00 1.00 O ATOM 57 CB GLU A 5 -0.855 -2.628 -1.183 1.00 1.00 C ATOM 58 CG GLU A 5 0.525 -3.025 -0.685 1.00 1.00 C ATOM 59 CD GLU A 5 1.477 -3.366 -1.815 1.00 1.00 C ATOM 60 OE1 GLU A 5 1.501 -2.620 -2.818 1.00 1.00 O ATOM 61 OE2 GLU A 5 2.199 -4.378 -1.700 1.00 1.00 O ATOM 62 H GLU A 5 -2.516 -3.718 0.381 1.00 1.00 H ATOM 63 HA GLU A 5 -1.028 -1.390 0.548 1.00 1.00 H ATOM 64 HB2 GLU A 5 -1.381 -3.498 -1.478 1.00 1.00 H ATOM 65 HB3 GLU A 5 -0.721 -2.005 -2.061 1.00 1.00 H ATOM 66 HG2 GLU A 5 0.950 -2.216 -0.121 1.00 1.00 H ATOM 67 HG3 GLU A 5 0.423 -3.891 -0.050 1.00 1.00 H ATOM 68 N GLU A 6 -3.703 -1.079 -1.246 1.00 1.00 N ATOM 69 CA GLU A 6 -4.578 -0.116 -1.902 1.00 1.00 C ATOM 70 C GLU A 6 -5.047 0.941 -0.913 1.00 1.00 C ATOM 71 O GLU A 6 -5.130 2.126 -1.242 1.00 1.00 O ATOM 72 CB GLU A 6 -5.783 -0.825 -2.523 1.00 1.00 C ATOM 73 CG GLU A 6 -6.168 -0.283 -3.889 1.00 1.00 C ATOM 74 CD GLU A 6 -6.797 -1.338 -4.778 1.00 1.00 C ATOM 75 OE1 GLU A 6 -7.669 -2.085 -4.287 1.00 1.00 O ATOM 76 OE2 GLU A 6 -6.418 -1.417 -5.965 1.00 1.00 O ATOM 77 H GLU A 6 -4.035 -1.995 -1.109 1.00 1.00 H ATOM 78 HA GLU A 6 -4.005 0.375 -2.681 1.00 1.00 H ATOM 79 HB2 GLU A 6 -5.553 -1.868 -2.634 1.00 1.00 H ATOM 80 HB3 GLU A 6 -6.644 -0.734 -1.872 1.00 1.00 H ATOM 81 HG2 GLU A 6 -6.880 0.517 -3.754 1.00 1.00 H ATOM 82 HG3 GLU A 6 -5.289 0.103 -4.390 1.00 1.00 H ATOM 83 N VAL A 7 -5.342 0.505 0.306 1.00 1.00 N ATOM 84 CA VAL A 7 -5.791 1.408 1.349 1.00 1.00 C ATOM 85 C VAL A 7 -4.680 2.379 1.713 1.00 1.00 C ATOM 86 O VAL A 7 -4.926 3.555 1.976 1.00 1.00 O ATOM 87 CB VAL A 7 -6.238 0.636 2.604 1.00 1.00 C ATOM 88 CG1 VAL A 7 -6.497 1.580 3.770 1.00 1.00 C ATOM 89 CG2 VAL A 7 -7.475 -0.198 2.303 1.00 1.00 C ATOM 90 H VAL A 7 -5.254 -0.450 0.515 1.00 1.00 H ATOM 91 HA VAL A 7 -6.637 1.975 0.974 1.00 1.00 H ATOM 92 HB VAL A 7 -5.444 -0.035 2.890 1.00 1.00 H ATOM 93 HG11 VAL A 7 -6.853 1.012 4.620 1.00 1.00 H ATOM 94 HG12 VAL A 7 -7.250 2.292 3.485 1.00 1.00 H ATOM 95 HG13 VAL A 7 -5.591 2.096 4.049 1.00 1.00 H ATOM 96 HG21 VAL A 7 -7.310 -1.209 2.645 1.00 1.00 H ATOM 97 HG22 VAL A 7 -7.680 -0.211 1.241 1.00 1.00 H ATOM 98 HG23 VAL A 7 -8.339 0.207 2.815 1.00 1.00 H ATOM 99 N CYS A 8 -3.452 1.876 1.711 1.00 1.00 N ATOM 100 CA CYS A 8 -2.292 2.703 2.029 1.00 1.00 C ATOM 101 C CYS A 8 -2.068 3.748 0.949 1.00 1.00 C ATOM 102 O CYS A 8 -2.164 4.949 1.198 1.00 1.00 O ATOM 103 CB CYS A 8 -1.034 1.847 2.158 1.00 1.00 C ATOM 104 SG CYS A 8 -1.043 0.694 3.561 1.00 1.00 S ATOM 105 H CYS A 8 -3.310 0.926 1.486 1.00 1.00 H ATOM 106 HA CYS A 8 -2.474 3.206 2.971 1.00 1.00 H ATOM 107 HB2 CYS A 8 -0.918 1.270 1.256 1.00 1.00 H ATOM 108 HB3 CYS A 8 -0.173 2.495 2.278 1.00 1.00 H ATOM 109 N ILE A 9 -1.762 3.276 -0.255 1.00 1.00 N ATOM 110 CA ILE A 9 -1.515 4.162 -1.382 1.00 1.00 C ATOM 111 C ILE A 9 -2.633 5.195 -1.530 1.00 1.00 C ATOM 112 O ILE A 9 -2.377 6.366 -1.807 1.00 1.00 O ATOM 113 CB ILE A 9 -1.362 3.361 -2.691 1.00 1.00 C ATOM 114 CG1 ILE A 9 -0.049 2.574 -2.668 1.00 1.00 C ATOM 115 CG2 ILE A 9 -1.417 4.282 -3.904 1.00 1.00 C ATOM 116 CD1 ILE A 9 -0.237 1.086 -2.818 1.00 1.00 C ATOM 117 H ILE A 9 -1.701 2.303 -0.397 1.00 1.00 H ATOM 118 HA ILE A 9 -0.589 4.690 -1.191 1.00 1.00 H ATOM 119 HB ILE A 9 -2.200 2.684 -2.759 1.00 1.00 H ATOM 120 HG12 ILE A 9 0.560 2.879 -3.479 1.00 1.00 H ATOM 121 HG13 ILE A 9 0.473 2.746 -1.739 1.00 1.00 H ATOM 122 HG21 ILE A 9 -0.805 5.159 -3.733 1.00 1.00 H ATOM 123 HG22 ILE A 9 -2.438 4.585 -4.086 1.00 1.00 H ATOM 124 HG23 ILE A 9 -1.051 3.759 -4.779 1.00 1.00 H ATOM 125 HD11 ILE A 9 0.013 0.599 -1.890 1.00 1.00 H ATOM 126 HD12 ILE A 9 0.432 0.726 -3.588 1.00 1.00 H ATOM 127 HD13 ILE A 9 -1.251 0.845 -3.102 1.00 1.00 H ATOM 128 N GLN A 10 -3.870 4.750 -1.340 1.00 1.00 N ATOM 129 CA GLN A 10 -5.024 5.636 -1.450 1.00 1.00 C ATOM 130 C GLN A 10 -5.180 6.509 -0.205 1.00 1.00 C ATOM 131 O GLN A 10 -5.861 7.533 -0.239 1.00 1.00 O ATOM 132 CB GLN A 10 -6.300 4.821 -1.673 1.00 1.00 C ATOM 133 CG GLN A 10 -6.432 4.271 -3.083 1.00 1.00 C ATOM 134 CD GLN A 10 -7.830 4.441 -3.646 1.00 1.00 C ATOM 135 OE1 GLN A 10 -8.007 4.932 -4.762 1.00 1.00 O ATOM 136 NE2 GLN A 10 -8.832 4.036 -2.876 1.00 1.00 N ATOM 137 H GLN A 10 -4.019 3.800 -1.118 1.00 1.00 H ATOM 138 HA GLN A 10 -4.874 6.289 -2.303 1.00 1.00 H ATOM 139 HB2 GLN A 10 -6.321 4.002 -0.977 1.00 1.00 H ATOM 140 HB3 GLN A 10 -7.156 5.458 -1.473 1.00 1.00 H ATOM 141 HG2 GLN A 10 -5.740 4.780 -3.742 1.00 1.00 H ATOM 142 HG3 GLN A 10 -6.199 3.219 -3.071 1.00 1.00 H ATOM 143 HE21 GLN A 10 -8.641 3.646 -1.994 1.00 1.00 H ATOM 144 HE22 GLN A 10 -9.742 4.144 -3.224 1.00 1.00 H ATOM 145 N HIS A 11 -4.553 6.097 0.893 1.00 1.00 N ATOM 146 CA HIS A 11 -4.635 6.848 2.144 1.00 1.00 C ATOM 147 C HIS A 11 -3.668 8.030 2.148 1.00 1.00 C ATOM 148 O HIS A 11 -3.884 9.014 2.855 1.00 1.00 O ATOM 149 CB HIS A 11 -4.341 5.934 3.335 1.00 1.00 C ATOM 150 CG HIS A 11 -5.572 5.371 3.978 1.00 1.00 C ATOM 151 ND1 HIS A 11 -5.685 5.166 5.337 1.00 1.00 N ATOM 152 CD2 HIS A 11 -6.749 4.970 3.440 1.00 1.00 C ATOM 153 CE1 HIS A 11 -6.876 4.664 5.608 1.00 1.00 C ATOM 154 NE2 HIS A 11 -7.541 4.536 4.475 1.00 1.00 N ATOM 155 H HIS A 11 -4.036 5.277 0.876 1.00 1.00 H ATOM 156 HA HIS A 11 -5.642 7.242 2.239 1.00 1.00 H ATOM 157 HB2 HIS A 11 -3.714 5.117 3.033 1.00 1.00 H ATOM 158 HB3 HIS A 11 -3.819 6.495 4.102 1.00 1.00 H ATOM 159 HD1 HIS A 11 -4.994 5.359 6.004 1.00 1.00 H ATOM 160 HD2 HIS A 11 -7.015 4.988 2.392 1.00 1.00 H ATOM 161 HE1 HIS A 11 -7.244 4.404 6.590 1.00 1.00 H ATOM 162 HE2 HIS A 11 -8.419 4.111 4.380 1.00 1.00 H ATOM 163 N THR A 12 -2.601 7.927 1.362 1.00 1.00 N ATOM 164 CA THR A 12 -1.605 8.991 1.289 1.00 1.00 C ATOM 165 C THR A 12 -0.800 8.902 -0.002 1.00 1.00 C ATOM 166 O THR A 12 -0.536 9.910 -0.658 1.00 1.00 O ATOM 167 CB THR A 12 -0.669 8.917 2.502 1.00 1.00 C ATOM 168 OG1 THR A 12 -0.061 10.173 2.745 1.00 1.00 O ATOM 169 CG2 THR A 12 0.439 7.890 2.360 1.00 1.00 C ATOM 170 H THR A 12 -2.477 7.116 0.828 1.00 1.00 H ATOM 171 HA THR A 12 -2.118 9.945 1.303 1.00 1.00 H ATOM 172 HB THR A 12 -1.248 8.655 3.377 1.00 1.00 H ATOM 173 HG1 THR A 12 0.419 10.484 1.965 1.00 1.00 H ATOM 174 HG21 THR A 12 1.142 8.198 1.601 1.00 1.00 H ATOM 175 HG22 THR A 12 0.014 6.932 2.115 1.00 1.00 H ATOM 176 HG23 THR A 12 0.958 7.807 3.304 1.00 1.00 H ATOM 177 N GLY A 13 -0.407 7.686 -0.347 1.00 1.00 N ATOM 178 CA GLY A 13 0.370 7.460 -1.541 1.00 1.00 C ATOM 179 C GLY A 13 1.717 6.827 -1.240 1.00 1.00 C ATOM 180 O GLY A 13 2.608 6.811 -2.090 1.00 1.00 O ATOM 181 H GLY A 13 -0.650 6.912 0.196 1.00 1.00 H ATOM 182 HA2 GLY A 13 -0.171 6.797 -2.192 1.00 1.00 H ATOM 183 HA3 GLY A 13 0.543 8.389 -2.069 1.00 1.00 H ATOM 184 N ASP A 14 1.862 6.301 -0.027 1.00 1.00 N ATOM 185 CA ASP A 14 3.098 5.660 0.394 1.00 1.00 C ATOM 186 C ASP A 14 3.135 4.220 -0.097 1.00 1.00 C ATOM 187 O ASP A 14 3.023 3.267 0.678 1.00 1.00 O ATOM 188 CB ASP A 14 3.208 5.716 1.911 1.00 1.00 C ATOM 189 CG ASP A 14 4.487 6.384 2.379 1.00 1.00 C ATOM 190 OD1 ASP A 14 5.533 6.184 1.728 1.00 1.00 O ATOM 191 OD2 ASP A 14 4.440 7.106 3.397 1.00 1.00 O ATOM 192 H ASP A 14 1.127 6.306 0.589 1.00 1.00 H ATOM 193 HA ASP A 14 3.926 6.197 -0.056 1.00 1.00 H ATOM 194 HB2 ASP A 14 2.396 6.294 2.302 1.00 1.00 H ATOM 195 HB3 ASP A 14 3.146 4.750 2.343 1.00 1.00 H ATOM 196 N VAL A 15 3.282 4.089 -1.402 1.00 1.00 N ATOM 197 CA VAL A 15 3.325 2.794 -2.058 1.00 1.00 C ATOM 198 C VAL A 15 4.394 1.896 -1.460 1.00 1.00 C ATOM 199 O VAL A 15 4.086 0.917 -0.785 1.00 1.00 O ATOM 200 CB VAL A 15 3.587 2.961 -3.561 1.00 1.00 C ATOM 201 CG1 VAL A 15 3.567 1.616 -4.275 1.00 1.00 C ATOM 202 CG2 VAL A 15 2.583 3.923 -4.181 1.00 1.00 C ATOM 203 H VAL A 15 3.372 4.902 -1.947 1.00 1.00 H ATOM 204 HA VAL A 15 2.381 2.315 -1.926 1.00 1.00 H ATOM 205 HB VAL A 15 4.567 3.392 -3.701 1.00 1.00 H ATOM 206 HG11 VAL A 15 3.525 1.769 -5.347 1.00 1.00 H ATOM 207 HG12 VAL A 15 2.703 1.043 -3.965 1.00 1.00 H ATOM 208 HG13 VAL A 15 4.464 1.070 -4.037 1.00 1.00 H ATOM 209 HG21 VAL A 15 3.124 4.724 -4.662 1.00 1.00 H ATOM 210 HG22 VAL A 15 1.929 4.351 -3.436 1.00 1.00 H ATOM 211 HG23 VAL A 15 1.983 3.419 -4.928 1.00 1.00 H ATOM 212 N LYS A 16 5.650 2.231 -1.713 1.00 1.00 N ATOM 213 CA LYS A 16 6.764 1.446 -1.197 1.00 1.00 C ATOM 214 C LYS A 16 6.601 1.195 0.297 1.00 1.00 C ATOM 215 O LYS A 16 7.105 0.205 0.830 1.00 1.00 O ATOM 216 CB LYS A 16 8.092 2.156 -1.467 1.00 1.00 C ATOM 217 CG LYS A 16 8.121 3.599 -0.985 1.00 1.00 C ATOM 218 CD LYS A 16 9.457 3.948 -0.348 1.00 1.00 C ATOM 219 CE LYS A 16 9.708 5.448 -0.365 1.00 1.00 C ATOM 220 NZ LYS A 16 11.133 5.769 -0.658 1.00 1.00 N ATOM 221 H LYS A 16 5.844 3.027 -2.256 1.00 1.00 H ATOM 222 HA LYS A 16 6.772 0.504 -1.714 1.00 1.00 H ATOM 223 HB2 LYS A 16 8.892 1.598 -0.993 1.00 1.00 H ATOM 224 HB3 LYS A 16 8.264 2.158 -2.534 1.00 1.00 H ATOM 225 HG2 LYS A 16 7.955 4.238 -1.841 1.00 1.00 H ATOM 226 HG3 LYS A 16 7.339 3.771 -0.261 1.00 1.00 H ATOM 227 HD2 LYS A 16 9.452 3.609 0.677 1.00 1.00 H ATOM 228 HD3 LYS A 16 10.256 3.451 -0.888 1.00 1.00 H ATOM 229 HE2 LYS A 16 9.091 5.922 -1.118 1.00 1.00 H ATOM 230 HE3 LYS A 16 9.456 5.849 0.605 1.00 1.00 H ATOM 231 HZ1 LYS A 16 11.754 5.353 0.067 1.00 1.00 H ATOM 232 HZ2 LYS A 16 11.271 6.800 -0.662 1.00 1.00 H ATOM 233 HZ3 LYS A 16 11.405 5.393 -1.591 1.00 1.00 H ATOM 234 N ALA A 17 5.885 2.091 0.967 1.00 1.00 N ATOM 235 CA ALA A 17 5.652 1.960 2.393 1.00 1.00 C ATOM 236 C ALA A 17 4.795 0.741 2.692 1.00 1.00 C ATOM 237 O ALA A 17 5.215 -0.156 3.423 1.00 1.00 O ATOM 238 CB ALA A 17 5.006 3.218 2.947 1.00 1.00 C ATOM 239 H ALA A 17 5.509 2.872 0.508 1.00 1.00 H ATOM 240 HA ALA A 17 6.611 1.839 2.884 1.00 1.00 H ATOM 241 HB1 ALA A 17 5.324 4.044 2.363 1.00 1.00 H ATOM 242 HB2 ALA A 17 5.324 3.361 3.969 1.00 1.00 H ATOM 243 HB3 ALA A 17 3.932 3.135 2.917 1.00 1.00 H ATOM 244 N CYS A 18 3.598 0.695 2.115 1.00 1.00 N ATOM 245 CA CYS A 18 2.720 -0.446 2.334 1.00 1.00 C ATOM 246 C CYS A 18 3.271 -1.671 1.630 1.00 1.00 C ATOM 247 O CYS A 18 3.046 -2.803 2.050 1.00 1.00 O ATOM 248 CB CYS A 18 1.320 -0.157 1.828 1.00 1.00 C ATOM 249 SG CYS A 18 0.007 -0.895 2.860 1.00 1.00 S ATOM 250 H CYS A 18 3.309 1.431 1.524 1.00 1.00 H ATOM 251 HA CYS A 18 2.688 -0.641 3.395 1.00 1.00 H ATOM 252 HB2 CYS A 18 1.190 0.905 1.815 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.198 -0.522 0.822 1.00 1.00 H ATOM 254 N GLU A 19 3.995 -1.426 0.553 1.00 1.00 N ATOM 255 CA GLU A 19 4.595 -2.501 -0.231 1.00 1.00 C ATOM 256 C GLU A 19 5.387 -3.443 0.666 1.00 1.00 C ATOM 257 O GLU A 19 5.301 -4.664 0.540 1.00 1.00 O ATOM 258 CB GLU A 19 5.505 -1.926 -1.308 1.00 1.00 C ATOM 259 CG GLU A 19 4.758 -1.328 -2.475 1.00 1.00 C ATOM 260 CD GLU A 19 5.126 -1.966 -3.801 1.00 1.00 C ATOM 261 OE1 GLU A 19 4.663 -3.096 -4.064 1.00 1.00 O ATOM 262 OE2 GLU A 19 5.877 -1.336 -4.575 1.00 1.00 O ATOM 263 H GLU A 19 4.137 -0.500 0.259 1.00 1.00 H ATOM 264 HA GLU A 19 3.810 -3.058 -0.688 1.00 1.00 H ATOM 265 HB2 GLU A 19 6.116 -1.173 -0.867 1.00 1.00 H ATOM 266 HB3 GLU A 19 6.152 -2.714 -1.679 1.00 1.00 H ATOM 267 HG2 GLU A 19 3.691 -1.427 -2.332 1.00 1.00 H ATOM 268 HG3 GLU A 19 5.010 -0.296 -2.540 1.00 1.00 H ATOM 269 N GLU A 20 6.156 -2.858 1.575 1.00 1.00 N ATOM 270 CA GLU A 20 6.970 -3.633 2.505 1.00 1.00 C ATOM 271 C GLU A 20 6.208 -3.906 3.800 1.00 1.00 C ATOM 272 O GLU A 20 6.395 -4.945 4.434 1.00 1.00 O ATOM 273 CB GLU A 20 8.273 -2.894 2.812 1.00 1.00 C ATOM 274 CG GLU A 20 9.273 -2.922 1.666 1.00 1.00 C ATOM 275 CD GLU A 20 10.702 -3.096 2.143 1.00 1.00 C ATOM 276 OE1 GLU A 20 11.193 -2.216 2.880 1.00 1.00 O ATOM 277 OE2 GLU A 20 11.329 -4.113 1.778 1.00 1.00 O ATOM 278 H GLU A 20 6.183 -1.873 1.632 1.00 1.00 H ATOM 279 HA GLU A 20 7.212 -4.588 2.049 1.00 1.00 H ATOM 280 HB2 GLU A 20 8.042 -1.861 3.032 1.00 1.00 H ATOM 281 HB3 GLU A 20 8.734 -3.341 3.687 1.00 1.00 H ATOM 282 HG2 GLU A 20 9.037 -3.738 0.994 1.00 1.00 H ATOM 283 HG3 GLU A 20 9.204 -1.988 1.128 1.00 1.00 H ATOM 284 N ALA A 21 5.353 -2.965 4.190 1.00 1.00 N ATOM 285 CA ALA A 21 4.568 -3.103 5.414 1.00 1.00 C ATOM 286 C ALA A 21 3.387 -4.055 5.225 1.00 1.00 C ATOM 287 O ALA A 21 2.763 -4.480 6.198 1.00 1.00 O ATOM 288 CB ALA A 21 4.076 -1.741 5.879 1.00 1.00 C ATOM 289 H ALA A 21 5.243 -2.148 3.649 1.00 1.00 H ATOM 290 HA ALA A 21 5.211 -3.501 6.191 1.00 1.00 H ATOM 291 HB1 ALA A 21 3.659 -1.831 6.871 1.00 1.00 H ATOM 292 HB2 ALA A 21 3.320 -1.372 5.206 1.00 1.00 H ATOM 293 HB3 ALA A 21 4.905 -1.049 5.901 1.00 1.00 H ATOM 294 N CYS A 22 3.080 -4.386 3.974 1.00 1.00 N ATOM 295 CA CYS A 22 1.970 -5.284 3.671 1.00 1.00 C ATOM 296 C CYS A 22 2.479 -6.624 3.149 1.00 1.00 C ATOM 297 O CYS A 22 1.825 -7.654 3.315 1.00 1.00 O ATOM 298 CB CYS A 22 1.028 -4.646 2.645 1.00 1.00 C ATOM 299 SG CYS A 22 -0.628 -5.404 2.594 1.00 1.00 S ATOM 300 H CYS A 22 3.590 -4.018 3.226 1.00 1.00 H ATOM 301 HA CYS A 22 1.412 -5.472 4.582 1.00 1.00 H ATOM 302 HB2 CYS A 22 0.911 -3.608 2.887 1.00 1.00 H ATOM 303 HB3 CYS A 22 1.459 -4.727 1.656 1.00 1.00 H ATOM 304 N GLN A 23 3.648 -6.606 2.518 1.00 1.00 N ATOM 305 CA GLN A 23 4.242 -7.822 1.975 1.00 1.00 C ATOM 306 C GLN A 23 5.703 -7.596 1.604 1.00 1.00 C ATOM 307 O GLN A 23 6.581 -7.947 2.420 1.00 1.00 O ATOM 308 CB GLN A 23 3.457 -8.294 0.748 1.00 1.00 C ATOM 309 CG GLN A 23 3.363 -7.250 -0.353 1.00 1.00 C ATOM 310 CD GLN A 23 3.975 -7.722 -1.658 1.00 1.00 C ATOM 311 OE1 GLN A 23 3.572 -8.744 -2.213 1.00 1.00 O ATOM 312 NE2 GLN A 23 4.956 -6.977 -2.155 1.00 1.00 N ATOM 313 OXT GLN A 23 5.959 -7.071 0.500 1.00 1.00 O ATOM 314 H GLN A 23 4.132 -5.761 2.400 1.00 1.00 H ATOM 315 HA GLN A 23 4.198 -8.592 2.735 1.00 1.00 H ATOM 316 HB2 GLN A 23 3.919 -9.194 0.359 1.00 1.00 H ATOM 317 HB3 GLN A 23 2.452 -8.538 1.064 1.00 1.00 H ATOM 318 HG2 GLN A 23 2.315 -7.056 -0.535 1.00 1.00 H ATOM 319 HG3 GLN A 23 3.829 -6.333 -0.047 1.00 1.00 H ATOM 320 HE21 GLN A 23 5.240 -6.169 -1.671 1.00 1.00 H ATOM 321 HE22 GLN A 23 5.364 -7.266 -2.998 1.00 1.00 H