ATOM 17 N ASP A 2 -3.646 -5.493 -4.143 1.00 1.00 N ATOM 18 CA ASP A 2 -4.251 -5.934 -2.891 1.00 1.00 C ATOM 19 C ASP A 2 -4.980 -4.785 -2.201 1.00 1.00 C ATOM 20 O ASP A 2 -4.551 -3.632 -2.274 1.00 1.00 O ATOM 21 CB ASP A 2 -3.181 -6.508 -1.960 1.00 1.00 C ATOM 22 CG ASP A 2 -2.272 -7.496 -2.662 1.00 1.00 C ATOM 23 OD1 ASP A 2 -2.737 -8.612 -2.975 1.00 1.00 O ATOM 24 OD2 ASP A 2 -1.093 -7.156 -2.899 1.00 1.00 O ATOM 25 H ASP A 2 -2.680 -5.287 -4.166 1.00 1.00 H ATOM 26 HA ASP A 2 -4.952 -6.721 -3.132 1.00 1.00 H ATOM 27 HB2 ASP A 2 -2.569 -5.704 -1.571 1.00 1.00 H ATOM 28 HB3 ASP A 2 -3.664 -7.015 -1.138 1.00 1.00 H ATOM 29 N PRO A 3 -6.093 -5.084 -1.510 1.00 1.00 N ATOM 30 CA PRO A 3 -6.877 -4.071 -0.798 1.00 1.00 C ATOM 31 C PRO A 3 -6.043 -3.341 0.237 1.00 1.00 C ATOM 32 O PRO A 3 -6.194 -2.140 0.446 1.00 1.00 O ATOM 33 CB PRO A 3 -7.991 -4.874 -0.117 1.00 1.00 C ATOM 34 CG PRO A 3 -7.521 -6.290 -0.130 1.00 1.00 C ATOM 35 CD PRO A 3 -6.670 -6.429 -1.358 1.00 1.00 C ATOM 36 HA PRO A 3 -7.313 -3.358 -1.480 1.00 1.00 H ATOM 37 HB2 PRO A 3 -8.158 -4.524 0.895 1.00 1.00 H ATOM 38 HB3 PRO A 3 -8.903 -4.766 -0.685 1.00 1.00 H ATOM 39 HG2 PRO A 3 -6.937 -6.492 0.756 1.00 1.00 H ATOM 40 HG3 PRO A 3 -8.368 -6.958 -0.183 1.00 1.00 H ATOM 41 HD2 PRO A 3 -5.905 -7.174 -1.193 1.00 1.00 H ATOM 42 HD3 PRO A 3 -7.277 -6.690 -2.213 1.00 1.00 H ATOM 43 N CYS A 4 -5.153 -4.083 0.868 1.00 1.00 N ATOM 44 CA CYS A 4 -4.266 -3.525 1.881 1.00 1.00 C ATOM 45 C CYS A 4 -3.432 -2.398 1.284 1.00 1.00 C ATOM 46 O CYS A 4 -3.648 -1.220 1.583 1.00 1.00 O ATOM 47 CB CYS A 4 -3.362 -4.627 2.449 1.00 1.00 C ATOM 48 SG CYS A 4 -1.885 -4.030 3.338 1.00 1.00 S ATOM 49 H CYS A 4 -5.076 -5.042 0.652 1.00 1.00 H ATOM 50 HA CYS A 4 -4.875 -3.124 2.680 1.00 1.00 H ATOM 51 HB2 CYS A 4 -3.936 -5.224 3.142 1.00 1.00 H ATOM 52 HB3 CYS A 4 -3.028 -5.258 1.637 1.00 1.00 H ATOM 53 N GLU A 5 -2.491 -2.766 0.423 1.00 1.00 N ATOM 54 CA GLU A 5 -1.639 -1.789 -0.233 1.00 1.00 C ATOM 55 C GLU A 5 -2.487 -0.705 -0.892 1.00 1.00 C ATOM 56 O GLU A 5 -2.081 0.457 -0.981 1.00 1.00 O ATOM 57 CB GLU A 5 -0.753 -2.484 -1.267 1.00 1.00 C ATOM 58 CG GLU A 5 0.699 -2.594 -0.839 1.00 1.00 C ATOM 59 CD GLU A 5 1.642 -1.864 -1.774 1.00 1.00 C ATOM 60 OE1 GLU A 5 1.819 -0.640 -1.602 1.00 1.00 O ATOM 61 OE2 GLU A 5 2.203 -2.516 -2.680 1.00 1.00 O ATOM 62 H GLU A 5 -2.376 -3.721 0.209 1.00 1.00 H ATOM 63 HA GLU A 5 -1.037 -1.322 0.503 1.00 1.00 H ATOM 64 HB2 GLU A 5 -1.123 -3.486 -1.444 1.00 1.00 H ATOM 65 HB3 GLU A 5 -0.796 -1.942 -2.205 1.00 1.00 H ATOM 66 HG2 GLU A 5 0.831 -2.211 0.157 1.00 1.00 H ATOM 67 HG3 GLU A 5 0.971 -3.640 -0.844 1.00 1.00 H ATOM 68 N GLU A 6 -3.681 -1.095 -1.331 1.00 1.00 N ATOM 69 CA GLU A 6 -4.603 -0.167 -1.964 1.00 1.00 C ATOM 70 C GLU A 6 -5.153 0.816 -0.938 1.00 1.00 C ATOM 71 O GLU A 6 -5.328 1.999 -1.228 1.00 1.00 O ATOM 72 CB GLU A 6 -5.745 -0.941 -2.634 1.00 1.00 C ATOM 73 CG GLU A 6 -6.932 -0.076 -3.017 1.00 1.00 C ATOM 74 CD GLU A 6 -7.667 -0.598 -4.236 1.00 1.00 C ATOM 75 OE1 GLU A 6 -7.230 -0.295 -5.367 1.00 1.00 O ATOM 76 OE2 GLU A 6 -8.677 -1.309 -4.061 1.00 1.00 O ATOM 77 H GLU A 6 -3.960 -2.033 -1.234 1.00 1.00 H ATOM 78 HA GLU A 6 -4.065 0.386 -2.724 1.00 1.00 H ATOM 79 HB2 GLU A 6 -5.350 -1.404 -3.513 1.00 1.00 H ATOM 80 HB3 GLU A 6 -6.089 -1.704 -1.964 1.00 1.00 H ATOM 81 HG2 GLU A 6 -7.622 -0.048 -2.188 1.00 1.00 H ATOM 82 HG3 GLU A 6 -6.594 0.930 -3.236 1.00 1.00 H ATOM 83 N VAL A 7 -5.412 0.319 0.267 1.00 1.00 N ATOM 84 CA VAL A 7 -5.928 1.150 1.340 1.00 1.00 C ATOM 85 C VAL A 7 -4.882 2.172 1.758 1.00 1.00 C ATOM 86 O VAL A 7 -5.201 3.324 2.048 1.00 1.00 O ATOM 87 CB VAL A 7 -6.345 0.306 2.558 1.00 1.00 C ATOM 88 CG1 VAL A 7 -6.658 1.188 3.759 1.00 1.00 C ATOM 89 CG2 VAL A 7 -7.539 -0.574 2.214 1.00 1.00 C ATOM 90 H VAL A 7 -5.252 -0.630 0.445 1.00 1.00 H ATOM 91 HA VAL A 7 -6.801 1.681 0.974 1.00 1.00 H ATOM 92 HB VAL A 7 -5.522 -0.336 2.825 1.00 1.00 H ATOM 93 HG11 VAL A 7 -5.742 1.582 4.172 1.00 1.00 H ATOM 94 HG12 VAL A 7 -7.159 0.605 4.522 1.00 1.00 H ATOM 95 HG13 VAL A 7 -7.299 2.007 3.460 1.00 1.00 H ATOM 96 HG21 VAL A 7 -7.325 -1.590 2.509 1.00 1.00 H ATOM 97 HG22 VAL A 7 -7.744 -0.546 1.152 1.00 1.00 H ATOM 98 HG23 VAL A 7 -8.422 -0.237 2.743 1.00 1.00 H ATOM 99 N CYS A 8 -3.627 1.740 1.772 1.00 1.00 N ATOM 100 CA CYS A 8 -2.525 2.624 2.140 1.00 1.00 C ATOM 101 C CYS A 8 -2.368 3.728 1.115 1.00 1.00 C ATOM 102 O CYS A 8 -2.540 4.907 1.420 1.00 1.00 O ATOM 103 CB CYS A 8 -1.211 1.851 2.238 1.00 1.00 C ATOM 104 SG CYS A 8 -1.140 0.639 3.589 1.00 1.00 S ATOM 105 H CYS A 8 -3.425 0.807 1.525 1.00 1.00 H ATOM 106 HA CYS A 8 -2.746 3.068 3.102 1.00 1.00 H ATOM 107 HB2 CYS A 8 -1.054 1.323 1.312 1.00 1.00 H ATOM 108 HB3 CYS A 8 -0.395 2.549 2.389 1.00 1.00 H ATOM 109 N ILE A 9 -2.035 3.338 -0.109 1.00 1.00 N ATOM 110 CA ILE A 9 -1.851 4.296 -1.184 1.00 1.00 C ATOM 111 C ILE A 9 -3.060 5.225 -1.296 1.00 1.00 C ATOM 112 O ILE A 9 -2.920 6.425 -1.521 1.00 1.00 O ATOM 113 CB ILE A 9 -1.600 3.577 -2.522 1.00 1.00 C ATOM 114 CG1 ILE A 9 -0.215 2.922 -2.505 1.00 1.00 C ATOM 115 CG2 ILE A 9 -1.729 4.541 -3.692 1.00 1.00 C ATOM 116 CD1 ILE A 9 -0.256 1.428 -2.726 1.00 1.00 C ATOM 117 H ILE A 9 -1.913 2.379 -0.301 1.00 1.00 H ATOM 118 HA ILE A 9 -0.982 4.877 -0.939 1.00 1.00 H ATOM 119 HB ILE A 9 -2.365 2.824 -2.636 1.00 1.00 H ATOM 120 HG12 ILE A 9 0.371 3.338 -3.281 1.00 1.00 H ATOM 121 HG13 ILE A 9 0.280 3.098 -1.558 1.00 1.00 H ATOM 122 HG21 ILE A 9 -2.764 4.813 -3.834 1.00 1.00 H ATOM 123 HG22 ILE A 9 -1.371 4.063 -4.596 1.00 1.00 H ATOM 124 HG23 ILE A 9 -1.144 5.429 -3.509 1.00 1.00 H ATOM 125 HD11 ILE A 9 -0.043 0.927 -1.798 1.00 1.00 H ATOM 126 HD12 ILE A 9 0.502 1.160 -3.448 1.00 1.00 H ATOM 127 HD13 ILE A 9 -1.220 1.114 -3.100 1.00 1.00 H ATOM 128 N GLN A 10 -4.247 4.660 -1.123 1.00 1.00 N ATOM 129 CA GLN A 10 -5.474 5.442 -1.193 1.00 1.00 C ATOM 130 C GLN A 10 -5.611 6.359 0.021 1.00 1.00 C ATOM 131 O GLN A 10 -6.369 7.328 -0.008 1.00 1.00 O ATOM 132 CB GLN A 10 -6.691 4.521 -1.287 1.00 1.00 C ATOM 133 CG GLN A 10 -6.913 3.951 -2.678 1.00 1.00 C ATOM 134 CD GLN A 10 -6.956 5.023 -3.750 1.00 1.00 C ATOM 135 OE1 GLN A 10 -7.983 5.671 -3.954 1.00 1.00 O ATOM 136 NE2 GLN A 10 -5.839 5.213 -4.442 1.00 1.00 N ATOM 137 H GLN A 10 -4.308 3.693 -0.937 1.00 1.00 H ATOM 138 HA GLN A 10 -5.422 6.072 -2.067 1.00 1.00 H ATOM 139 HB2 GLN A 10 -6.584 3.712 -0.588 1.00 1.00 H ATOM 140 HB3 GLN A 10 -7.581 5.082 -1.025 1.00 1.00 H ATOM 141 HG2 GLN A 10 -6.117 3.265 -2.912 1.00 1.00 H ATOM 142 HG3 GLN A 10 -7.854 3.421 -2.686 1.00 1.00 H ATOM 143 HE21 GLN A 10 -5.048 4.665 -4.237 1.00 1.00 H ATOM 144 HE22 GLN A 10 -5.847 5.901 -5.139 1.00 1.00 H ATOM 145 N HIS A 11 -4.878 6.049 1.090 1.00 1.00 N ATOM 146 CA HIS A 11 -4.934 6.851 2.308 1.00 1.00 C ATOM 147 C HIS A 11 -3.776 7.843 2.381 1.00 1.00 C ATOM 148 O HIS A 11 -3.986 9.049 2.505 1.00 1.00 O ATOM 149 CB HIS A 11 -4.919 5.944 3.542 1.00 1.00 C ATOM 150 CG HIS A 11 -6.284 5.623 4.065 1.00 1.00 C ATOM 151 ND1 HIS A 11 -6.560 5.477 5.408 1.00 1.00 N ATOM 152 CD2 HIS A 11 -7.457 5.420 3.418 1.00 1.00 C ATOM 153 CE1 HIS A 11 -7.843 5.197 5.565 1.00 1.00 C ATOM 154 NE2 HIS A 11 -8.409 5.159 4.373 1.00 1.00 N ATOM 155 H HIS A 11 -4.304 5.273 1.080 1.00 1.00 H ATOM 156 HA HIS A 11 -5.856 7.424 2.309 1.00 1.00 H ATOM 157 HB2 HIS A 11 -4.419 5.021 3.314 1.00 1.00 H ATOM 158 HB3 HIS A 11 -4.381 6.433 4.347 1.00 1.00 H ATOM 159 HD1 HIS A 11 -5.912 5.564 6.138 1.00 1.00 H ATOM 160 HD2 HIS A 11 -7.614 5.457 2.349 1.00 1.00 H ATOM 161 HE1 HIS A 11 -8.343 5.030 6.508 1.00 1.00 H ATOM 162 HE2 HIS A 11 -9.370 5.061 4.207 1.00 1.00 H ATOM 163 N THR A 12 -2.558 7.324 2.318 1.00 1.00 N ATOM 164 CA THR A 12 -1.362 8.160 2.391 1.00 1.00 C ATOM 165 C THR A 12 -0.606 8.190 1.062 1.00 1.00 C ATOM 166 O THR A 12 0.367 8.931 0.917 1.00 1.00 O ATOM 167 CB THR A 12 -0.438 7.652 3.504 1.00 1.00 C ATOM 168 OG1 THR A 12 -1.042 7.830 4.773 1.00 1.00 O ATOM 169 CG2 THR A 12 0.913 8.339 3.539 1.00 1.00 C ATOM 170 H THR A 12 -2.448 6.352 2.234 1.00 1.00 H ATOM 171 HA THR A 12 -1.649 9.176 2.633 1.00 1.00 H ATOM 172 HB THR A 12 -0.273 6.598 3.360 1.00 1.00 H ATOM 173 HG1 THR A 12 -1.274 8.757 4.922 1.00 1.00 H ATOM 174 HG21 THR A 12 0.781 9.410 3.475 1.00 1.00 H ATOM 175 HG22 THR A 12 1.516 8.005 2.722 1.00 1.00 H ATOM 176 HG23 THR A 12 1.410 8.100 4.467 1.00 1.00 H ATOM 177 N GLY A 13 -1.041 7.381 0.100 1.00 1.00 N ATOM 178 CA GLY A 13 -0.366 7.344 -1.184 1.00 1.00 C ATOM 179 C GLY A 13 1.075 6.891 -1.061 1.00 1.00 C ATOM 180 O GLY A 13 1.874 7.081 -1.978 1.00 1.00 O ATOM 181 H GLY A 13 -1.804 6.802 0.248 1.00 1.00 H ATOM 182 HA2 GLY A 13 -0.869 6.694 -1.857 1.00 1.00 H ATOM 183 HA3 GLY A 13 -0.371 8.339 -1.609 1.00 1.00 H ATOM 184 N ASP A 14 1.408 6.291 0.079 1.00 1.00 N ATOM 185 CA ASP A 14 2.748 5.812 0.330 1.00 1.00 C ATOM 186 C ASP A 14 2.892 4.366 -0.125 1.00 1.00 C ATOM 187 O ASP A 14 2.762 3.424 0.664 1.00 1.00 O ATOM 188 CB ASP A 14 3.057 5.948 1.809 1.00 1.00 C ATOM 189 CG ASP A 14 1.992 5.329 2.694 1.00 1.00 C ATOM 190 OD1 ASP A 14 1.149 4.570 2.168 1.00 1.00 O ATOM 191 OD2 ASP A 14 1.998 5.603 3.912 1.00 1.00 O ATOM 192 H ASP A 14 0.728 6.142 0.761 1.00 1.00 H ATOM 193 HA ASP A 14 3.452 6.427 -0.222 1.00 1.00 H ATOM 194 HB2 ASP A 14 3.998 5.512 2.013 1.00 1.00 H ATOM 195 HB3 ASP A 14 3.119 6.996 2.045 1.00 1.00 H ATOM 196 N VAL A 15 3.154 4.209 -1.413 1.00 1.00 N ATOM 197 CA VAL A 15 3.310 2.897 -2.018 1.00 1.00 C ATOM 198 C VAL A 15 4.401 2.093 -1.336 1.00 1.00 C ATOM 199 O VAL A 15 4.120 1.114 -0.652 1.00 1.00 O ATOM 200 CB VAL A 15 3.628 3.019 -3.515 1.00 1.00 C ATOM 201 CG1 VAL A 15 3.779 1.646 -4.155 1.00 1.00 C ATOM 202 CG2 VAL A 15 2.559 3.833 -4.227 1.00 1.00 C ATOM 203 H VAL A 15 3.249 5.015 -1.973 1.00 1.00 H ATOM 204 HA VAL A 15 2.375 2.366 -1.912 1.00 1.00 H ATOM 205 HB VAL A 15 4.564 3.544 -3.632 1.00 1.00 H ATOM 206 HG11 VAL A 15 3.708 1.731 -5.233 1.00 1.00 H ATOM 207 HG12 VAL A 15 3.003 0.980 -3.801 1.00 1.00 H ATOM 208 HG13 VAL A 15 4.744 1.240 -3.903 1.00 1.00 H ATOM 209 HG21 VAL A 15 3.021 4.368 -5.043 1.00 1.00 H ATOM 210 HG22 VAL A 15 2.093 4.548 -3.568 1.00 1.00 H ATOM 211 HG23 VAL A 15 1.801 3.178 -4.634 1.00 1.00 H ATOM 212 N LYS A 16 5.644 2.503 -1.530 1.00 1.00 N ATOM 213 CA LYS A 16 6.778 1.807 -0.933 1.00 1.00 C ATOM 214 C LYS A 16 6.547 1.561 0.553 1.00 1.00 C ATOM 215 O LYS A 16 7.071 0.602 1.122 1.00 1.00 O ATOM 216 CB LYS A 16 8.065 2.606 -1.140 1.00 1.00 C ATOM 217 CG LYS A 16 8.400 2.855 -2.602 1.00 1.00 C ATOM 218 CD LYS A 16 9.533 3.858 -2.752 1.00 1.00 C ATOM 219 CE LYS A 16 10.852 3.173 -3.071 1.00 1.00 C ATOM 220 NZ LYS A 16 11.865 3.392 -2.002 1.00 1.00 N ATOM 221 H LYS A 16 5.808 3.300 -2.077 1.00 1.00 H ATOM 222 HA LYS A 16 6.885 0.863 -1.432 1.00 1.00 H ATOM 223 HB2 LYS A 16 7.960 3.563 -0.643 1.00 1.00 H ATOM 224 HB3 LYS A 16 8.891 2.068 -0.694 1.00 1.00 H ATOM 225 HG2 LYS A 16 8.664 1.915 -3.064 1.00 1.00 H ATOM 226 HG3 LYS A 16 7.531 3.254 -3.103 1.00 1.00 H ATOM 227 HD2 LYS A 16 9.289 4.523 -3.568 1.00 1.00 H ATOM 228 HD3 LYS A 16 9.639 4.440 -1.843 1.00 1.00 H ATOM 229 HE2 LYS A 16 10.710 2.108 -3.195 1.00 1.00 H ATOM 230 HE3 LYS A 16 11.235 3.585 -3.993 1.00 1.00 H ATOM 231 HZ1 LYS A 16 11.523 3.010 -1.095 1.00 1.00 H ATOM 232 HZ2 LYS A 16 12.057 4.409 -1.888 1.00 1.00 H ATOM 233 HZ3 LYS A 16 12.753 2.912 -2.252 1.00 1.00 H ATOM 234 N ALA A 17 5.754 2.424 1.180 1.00 1.00 N ATOM 235 CA ALA A 17 5.459 2.282 2.595 1.00 1.00 C ATOM 236 C ALA A 17 4.643 1.028 2.852 1.00 1.00 C ATOM 237 O ALA A 17 5.067 0.148 3.604 1.00 1.00 O ATOM 238 CB ALA A 17 4.735 3.507 3.124 1.00 1.00 C ATOM 239 H ALA A 17 5.364 3.185 0.697 1.00 1.00 H ATOM 240 HA ALA A 17 6.398 2.199 3.130 1.00 1.00 H ATOM 241 HB1 ALA A 17 5.246 4.393 2.789 1.00 1.00 H ATOM 242 HB2 ALA A 17 4.736 3.482 4.204 1.00 1.00 H ATOM 243 HB3 ALA A 17 3.729 3.503 2.772 1.00 1.00 H ATOM 244 N CYS A 18 3.478 0.927 2.218 1.00 1.00 N ATOM 245 CA CYS A 18 2.649 -0.257 2.402 1.00 1.00 C ATOM 246 C CYS A 18 3.295 -1.457 1.734 1.00 1.00 C ATOM 247 O CYS A 18 3.101 -2.597 2.146 1.00 1.00 O ATOM 248 CB CYS A 18 1.263 -0.046 1.830 1.00 1.00 C ATOM 249 SG CYS A 18 -0.051 -0.877 2.792 1.00 1.00 S ATOM 250 H CYS A 18 3.181 1.648 1.612 1.00 1.00 H ATOM 251 HA CYS A 18 2.578 -0.447 3.462 1.00 1.00 H ATOM 252 HB2 CYS A 18 1.067 1.008 1.819 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.214 -0.406 0.815 1.00 1.00 H ATOM 254 N GLU A 19 4.065 -1.178 0.697 1.00 1.00 N ATOM 255 CA GLU A 19 4.761 -2.223 -0.049 1.00 1.00 C ATOM 256 C GLU A 19 5.526 -3.134 0.900 1.00 1.00 C ATOM 257 O GLU A 19 5.474 -4.359 0.788 1.00 1.00 O ATOM 258 CB GLU A 19 5.723 -1.605 -1.055 1.00 1.00 C ATOM 259 CG GLU A 19 5.048 -1.070 -2.292 1.00 1.00 C ATOM 260 CD GLU A 19 5.533 -1.735 -3.565 1.00 1.00 C ATOM 261 OE1 GLU A 19 6.573 -1.298 -4.105 1.00 1.00 O ATOM 262 OE2 GLU A 19 4.875 -2.693 -4.023 1.00 1.00 O ATOM 263 H GLU A 19 4.178 -0.247 0.409 1.00 1.00 H ATOM 264 HA GLU A 19 4.020 -2.813 -0.571 1.00 1.00 H ATOM 265 HB2 GLU A 19 6.246 -0.815 -0.578 1.00 1.00 H ATOM 266 HB3 GLU A 19 6.447 -2.356 -1.356 1.00 1.00 H ATOM 267 HG2 GLU A 19 4.004 -1.181 -2.227 1.00 1.00 H ATOM 268 HG3 GLU A 19 5.284 -0.036 -2.376 1.00 1.00 H ATOM 269 N GLU A 20 6.231 -2.517 1.839 1.00 1.00 N ATOM 270 CA GLU A 20 7.009 -3.257 2.823 1.00 1.00 C ATOM 271 C GLU A 20 6.160 -3.592 4.046 1.00 1.00 C ATOM 272 O GLU A 20 6.320 -4.651 4.653 1.00 1.00 O ATOM 273 CB GLU A 20 8.238 -2.449 3.246 1.00 1.00 C ATOM 274 CG GLU A 20 9.293 -2.334 2.159 1.00 1.00 C ATOM 275 CD GLU A 20 10.702 -2.473 2.699 1.00 1.00 C ATOM 276 OE1 GLU A 20 11.186 -1.523 3.349 1.00 1.00 O ATOM 277 OE2 GLU A 20 11.323 -3.534 2.472 1.00 1.00 O ATOM 278 H GLU A 20 6.230 -1.531 1.882 1.00 1.00 H ATOM 279 HA GLU A 20 7.343 -4.183 2.382 1.00 1.00 H ATOM 280 HB2 GLU A 20 7.919 -1.451 3.512 1.00 1.00 H ATOM 281 HB3 GLU A 20 8.684 -2.917 4.118 1.00 1.00 H ATOM 282 HG2 GLU A 20 9.138 -3.104 1.413 1.00 1.00 H ATOM 283 HG3 GLU A 20 9.201 -1.364 1.693 1.00 1.00 H ATOM 284 N ALA A 21 5.257 -2.683 4.402 1.00 1.00 N ATOM 285 CA ALA A 21 4.384 -2.884 5.555 1.00 1.00 C ATOM 286 C ALA A 21 3.369 -3.999 5.301 1.00 1.00 C ATOM 287 O ALA A 21 2.812 -4.566 6.240 1.00 1.00 O ATOM 288 CB ALA A 21 3.670 -1.587 5.905 1.00 1.00 C ATOM 289 H ALA A 21 5.171 -1.849 3.883 1.00 1.00 H ATOM 290 HA ALA A 21 4.999 -3.161 6.403 1.00 1.00 H ATOM 291 HB1 ALA A 21 3.303 -1.646 6.919 1.00 1.00 H ATOM 292 HB2 ALA A 21 2.840 -1.427 5.236 1.00 1.00 H ATOM 293 HB3 ALA A 21 4.360 -0.759 5.825 1.00 1.00 H ATOM 294 N CYS A 22 3.133 -4.309 4.029 1.00 1.00 N ATOM 295 CA CYS A 22 2.184 -5.353 3.658 1.00 1.00 C ATOM 296 C CYS A 22 2.868 -6.454 2.854 1.00 1.00 C ATOM 297 O CYS A 22 2.230 -7.142 2.057 1.00 1.00 O ATOM 298 CB CYS A 22 1.027 -4.760 2.852 1.00 1.00 C ATOM 299 SG CYS A 22 -0.576 -5.570 3.163 1.00 1.00 S ATOM 300 H CYS A 22 3.590 -3.832 3.307 1.00 1.00 H ATOM 301 HA CYS A 22 1.792 -5.804 4.562 1.00 1.00 H ATOM 302 HB2 CYS A 22 0.924 -3.714 3.108 1.00 1.00 H ATOM 303 HB3 CYS A 22 1.233 -4.836 1.791 1.00 1.00 H ATOM 304 N GLN A 23 4.169 -6.616 3.070 1.00 1.00 N ATOM 305 CA GLN A 23 4.939 -7.635 2.367 1.00 1.00 C ATOM 306 C GLN A 23 4.774 -8.997 3.034 1.00 1.00 C ATOM 307 O GLN A 23 5.283 -9.170 4.161 1.00 1.00 O ATOM 308 CB GLN A 23 6.419 -7.246 2.325 1.00 1.00 C ATOM 309 CG GLN A 23 6.871 -6.720 0.972 1.00 1.00 C ATOM 310 CD GLN A 23 7.924 -7.597 0.325 1.00 1.00 C ATOM 311 OE1 GLN A 23 7.622 -8.673 -0.192 1.00 1.00 O ATOM 312 NE2 GLN A 23 9.171 -7.140 0.350 1.00 1.00 N ATOM 313 OXT GLN A 23 4.136 -9.881 2.423 1.00 1.00 O ATOM 314 H GLN A 23 4.631 -6.047 3.727 1.00 1.00 H ATOM 315 HA GLN A 23 4.556 -7.711 1.355 1.00 1.00 H ATOM 316 HB2 GLN A 23 6.606 -6.474 3.057 1.00 1.00 H ATOM 317 HB3 GLN A 23 7.029 -8.106 2.582 1.00 1.00 H ATOM 318 HG2 GLN A 23 6.031 -6.655 0.295 1.00 1.00 H ATOM 319 HG3 GLN A 23 7.289 -5.740 1.109 1.00 1.00 H ATOM 320 HE21 GLN A 23 9.358 -6.273 0.777 1.00 1.00 H ATOM 321 HE22 GLN A 23 9.866 -7.693 -0.064 1.00 1.00 H