ATOM 17 N ASP A 2 -3.519 -5.356 -4.454 1.00 1.00 N ATOM 18 CA ASP A 2 -3.951 -5.715 -3.109 1.00 1.00 C ATOM 19 C ASP A 2 -4.728 -4.569 -2.462 1.00 1.00 C ATOM 20 O ASP A 2 -4.290 -3.419 -2.497 1.00 1.00 O ATOM 21 CB ASP A 2 -2.744 -6.078 -2.243 1.00 1.00 C ATOM 22 CG ASP A 2 -2.251 -7.490 -2.498 1.00 1.00 C ATOM 23 OD1 ASP A 2 -1.562 -7.702 -3.518 1.00 1.00 O ATOM 24 OD2 ASP A 2 -2.556 -8.381 -1.680 1.00 1.00 O ATOM 25 H ASP A 2 -2.716 -4.792 -4.562 1.00 1.00 H ATOM 26 HA ASP A 2 -4.586 -6.584 -3.191 1.00 1.00 H ATOM 27 HB2 ASP A 2 -1.935 -5.394 -2.453 1.00 1.00 H ATOM 28 HB3 ASP A 2 -3.007 -6.001 -1.194 1.00 1.00 H ATOM 29 N PRO A 3 -5.893 -4.865 -1.856 1.00 1.00 N ATOM 30 CA PRO A 3 -6.722 -3.848 -1.199 1.00 1.00 C ATOM 31 C PRO A 3 -5.960 -3.100 -0.123 1.00 1.00 C ATOM 32 O PRO A 3 -6.115 -1.893 0.040 1.00 1.00 O ATOM 33 CB PRO A 3 -7.874 -4.652 -0.582 1.00 1.00 C ATOM 34 CG PRO A 3 -7.410 -6.069 -0.576 1.00 1.00 C ATOM 35 CD PRO A 3 -6.490 -6.205 -1.754 1.00 1.00 C ATOM 36 HA PRO A 3 -7.116 -3.140 -1.914 1.00 1.00 H ATOM 37 HB2 PRO A 3 -8.094 -4.306 0.421 1.00 1.00 H ATOM 38 HB3 PRO A 3 -8.754 -4.538 -1.198 1.00 1.00 H ATOM 39 HG2 PRO A 3 -6.879 -6.278 0.341 1.00 1.00 H ATOM 40 HG3 PRO A 3 -8.255 -6.733 -0.682 1.00 1.00 H ATOM 41 HD2 PRO A 3 -5.746 -6.959 -1.545 1.00 1.00 H ATOM 42 HD3 PRO A 3 -7.047 -6.453 -2.646 1.00 1.00 H ATOM 43 N CYS A 4 -5.132 -3.828 0.599 1.00 1.00 N ATOM 44 CA CYS A 4 -4.325 -3.245 1.663 1.00 1.00 C ATOM 45 C CYS A 4 -3.431 -2.145 1.098 1.00 1.00 C ATOM 46 O CYS A 4 -3.616 -0.962 1.395 1.00 1.00 O ATOM 47 CB CYS A 4 -3.495 -4.340 2.350 1.00 1.00 C ATOM 48 SG CYS A 4 -1.893 -3.795 3.033 1.00 1.00 S ATOM 49 H CYS A 4 -5.051 -4.794 0.418 1.00 1.00 H ATOM 50 HA CYS A 4 -4.995 -2.807 2.391 1.00 1.00 H ATOM 51 HB2 CYS A 4 -4.070 -4.742 3.171 1.00 1.00 H ATOM 52 HB3 CYS A 4 -3.303 -5.134 1.641 1.00 1.00 H ATOM 53 N GLU A 5 -2.474 -2.541 0.268 1.00 1.00 N ATOM 54 CA GLU A 5 -1.567 -1.589 -0.353 1.00 1.00 C ATOM 55 C GLU A 5 -2.360 -0.465 -1.018 1.00 1.00 C ATOM 56 O GLU A 5 -1.934 0.693 -1.034 1.00 1.00 O ATOM 57 CB GLU A 5 -0.680 -2.304 -1.374 1.00 1.00 C ATOM 58 CG GLU A 5 0.717 -2.609 -0.861 1.00 1.00 C ATOM 59 CD GLU A 5 1.731 -2.748 -1.980 1.00 1.00 C ATOM 60 OE1 GLU A 5 1.690 -1.930 -2.922 1.00 1.00 O ATOM 61 OE2 GLU A 5 2.565 -3.675 -1.912 1.00 1.00 O ATOM 62 H GLU A 5 -2.383 -3.501 0.056 1.00 1.00 H ATOM 63 HA GLU A 5 -0.962 -1.158 0.401 1.00 1.00 H ATOM 64 HB2 GLU A 5 -1.141 -3.240 -1.661 1.00 1.00 H ATOM 65 HB3 GLU A 5 -0.592 -1.684 -2.258 1.00 1.00 H ATOM 66 HG2 GLU A 5 1.045 -1.820 -0.211 1.00 1.00 H ATOM 67 HG3 GLU A 5 0.686 -3.537 -0.310 1.00 1.00 H ATOM 68 N GLU A 6 -3.532 -0.818 -1.540 1.00 1.00 N ATOM 69 CA GLU A 6 -4.405 0.154 -2.186 1.00 1.00 C ATOM 70 C GLU A 6 -5.003 1.098 -1.153 1.00 1.00 C ATOM 71 O GLU A 6 -5.167 2.292 -1.405 1.00 1.00 O ATOM 72 CB GLU A 6 -5.521 -0.554 -2.956 1.00 1.00 C ATOM 73 CG GLU A 6 -5.909 0.147 -4.246 1.00 1.00 C ATOM 74 CD GLU A 6 -6.879 -0.664 -5.082 1.00 1.00 C ATOM 75 OE1 GLU A 6 -6.535 -1.807 -5.449 1.00 1.00 O ATOM 76 OE2 GLU A 6 -7.984 -0.156 -5.370 1.00 1.00 O ATOM 77 H GLU A 6 -3.830 -1.755 -1.493 1.00 1.00 H ATOM 78 HA GLU A 6 -3.803 0.735 -2.877 1.00 1.00 H ATOM 79 HB2 GLU A 6 -5.189 -1.542 -3.217 1.00 1.00 H ATOM 80 HB3 GLU A 6 -6.406 -0.640 -2.338 1.00 1.00 H ATOM 81 HG2 GLU A 6 -6.369 1.093 -4.001 1.00 1.00 H ATOM 82 HG3 GLU A 6 -5.017 0.323 -4.832 1.00 1.00 H ATOM 83 N VAL A 7 -5.320 0.553 0.016 1.00 1.00 N ATOM 84 CA VAL A 7 -5.891 1.341 1.096 1.00 1.00 C ATOM 85 C VAL A 7 -4.881 2.366 1.588 1.00 1.00 C ATOM 86 O VAL A 7 -5.239 3.488 1.945 1.00 1.00 O ATOM 87 CB VAL A 7 -6.339 0.449 2.268 1.00 1.00 C ATOM 88 CG1 VAL A 7 -6.708 1.287 3.487 1.00 1.00 C ATOM 89 CG2 VAL A 7 -7.506 -0.436 1.852 1.00 1.00 C ATOM 90 H VAL A 7 -5.171 -0.402 0.162 1.00 1.00 H ATOM 91 HA VAL A 7 -6.751 1.861 0.723 1.00 1.00 H ATOM 92 HB VAL A 7 -5.518 -0.189 2.546 1.00 1.00 H ATOM 93 HG11 VAL A 7 -5.812 1.674 3.949 1.00 1.00 H ATOM 94 HG12 VAL A 7 -7.232 0.674 4.209 1.00 1.00 H ATOM 95 HG13 VAL A 7 -7.345 2.110 3.192 1.00 1.00 H ATOM 96 HG21 VAL A 7 -7.691 -0.355 0.790 1.00 1.00 H ATOM 97 HG22 VAL A 7 -8.407 -0.146 2.380 1.00 1.00 H ATOM 98 HG23 VAL A 7 -7.276 -1.462 2.096 1.00 1.00 H ATOM 99 N CYS A 8 -3.612 1.973 1.593 1.00 1.00 N ATOM 100 CA CYS A 8 -2.546 2.866 2.031 1.00 1.00 C ATOM 101 C CYS A 8 -2.327 3.975 1.019 1.00 1.00 C ATOM 102 O CYS A 8 -2.494 5.155 1.325 1.00 1.00 O ATOM 103 CB CYS A 8 -1.235 2.107 2.217 1.00 1.00 C ATOM 104 SG CYS A 8 -1.268 0.850 3.526 1.00 1.00 S ATOM 105 H CYS A 8 -3.376 1.064 1.293 1.00 1.00 H ATOM 106 HA CYS A 8 -2.832 3.308 2.978 1.00 1.00 H ATOM 107 HB2 CYS A 8 -1.000 1.615 1.288 1.00 1.00 H ATOM 108 HB3 CYS A 8 -0.443 2.806 2.458 1.00 1.00 H ATOM 109 N ILE A 9 -1.943 3.587 -0.191 1.00 1.00 N ATOM 110 CA ILE A 9 -1.691 4.550 -1.251 1.00 1.00 C ATOM 111 C ILE A 9 -2.867 5.512 -1.414 1.00 1.00 C ATOM 112 O ILE A 9 -2.678 6.713 -1.602 1.00 1.00 O ATOM 113 CB ILE A 9 -1.396 3.837 -2.583 1.00 1.00 C ATOM 114 CG1 ILE A 9 -0.034 3.144 -2.504 1.00 1.00 C ATOM 115 CG2 ILE A 9 -1.434 4.819 -3.748 1.00 1.00 C ATOM 116 CD1 ILE A 9 -0.100 1.661 -2.768 1.00 1.00 C ATOM 117 H ILE A 9 -1.824 2.627 -0.381 1.00 1.00 H ATOM 118 HA ILE A 9 -0.819 5.121 -0.968 1.00 1.00 H ATOM 119 HB ILE A 9 -2.177 3.109 -2.744 1.00 1.00 H ATOM 120 HG12 ILE A 9 0.610 3.575 -3.221 1.00 1.00 H ATOM 121 HG13 ILE A 9 0.402 3.278 -1.521 1.00 1.00 H ATOM 122 HG21 ILE A 9 -2.458 5.071 -3.980 1.00 1.00 H ATOM 123 HG22 ILE A 9 -0.982 4.368 -4.623 1.00 1.00 H ATOM 124 HG23 ILE A 9 -0.891 5.720 -3.493 1.00 1.00 H ATOM 125 HD11 ILE A 9 0.153 1.126 -1.867 1.00 1.00 H ATOM 126 HD12 ILE A 9 0.621 1.411 -3.533 1.00 1.00 H ATOM 127 HD13 ILE A 9 -1.082 1.365 -3.108 1.00 1.00 H ATOM 128 N GLN A 10 -4.078 4.979 -1.334 1.00 1.00 N ATOM 129 CA GLN A 10 -5.275 5.799 -1.464 1.00 1.00 C ATOM 130 C GLN A 10 -5.506 6.637 -0.205 1.00 1.00 C ATOM 131 O GLN A 10 -6.243 7.621 -0.232 1.00 1.00 O ATOM 132 CB GLN A 10 -6.495 4.923 -1.763 1.00 1.00 C ATOM 133 CG GLN A 10 -7.225 4.450 -0.522 1.00 1.00 C ATOM 134 CD GLN A 10 -8.133 3.266 -0.788 1.00 1.00 C ATOM 135 OE1 GLN A 10 -7.820 2.401 -1.605 1.00 1.00 O ATOM 136 NE2 GLN A 10 -9.265 3.221 -0.095 1.00 1.00 N ATOM 137 H GLN A 10 -4.177 4.010 -1.178 1.00 1.00 H ATOM 138 HA GLN A 10 -5.131 6.475 -2.299 1.00 1.00 H ATOM 139 HB2 GLN A 10 -7.190 5.507 -2.351 1.00 1.00 H ATOM 140 HB3 GLN A 10 -6.187 4.073 -2.347 1.00 1.00 H ATOM 141 HG2 GLN A 10 -6.512 4.161 0.224 1.00 1.00 H ATOM 142 HG3 GLN A 10 -7.829 5.266 -0.153 1.00 1.00 H ATOM 143 HE21 GLN A 10 -9.463 3.940 0.547 1.00 1.00 H ATOM 144 HE22 GLN A 10 -9.866 2.463 -0.253 1.00 1.00 H ATOM 145 N HIS A 11 -4.871 6.240 0.898 1.00 1.00 N ATOM 146 CA HIS A 11 -5.013 6.957 2.159 1.00 1.00 C ATOM 147 C HIS A 11 -3.921 8.009 2.324 1.00 1.00 C ATOM 148 O HIS A 11 -4.206 9.190 2.523 1.00 1.00 O ATOM 149 CB HIS A 11 -4.972 5.979 3.335 1.00 1.00 C ATOM 150 CG HIS A 11 -6.313 5.416 3.691 1.00 1.00 C ATOM 151 ND1 HIS A 11 -6.640 4.997 4.964 1.00 1.00 N ATOM 152 CD2 HIS A 11 -7.416 5.206 2.934 1.00 1.00 C ATOM 153 CE1 HIS A 11 -7.884 4.552 4.974 1.00 1.00 C ATOM 154 NE2 HIS A 11 -8.376 4.669 3.755 1.00 1.00 N ATOM 155 H HIS A 11 -4.308 5.454 0.879 1.00 1.00 H ATOM 156 HA HIS A 11 -5.970 7.469 2.164 1.00 1.00 H ATOM 157 HB2 HIS A 11 -4.306 5.165 3.111 1.00 1.00 H ATOM 158 HB3 HIS A 11 -4.602 6.489 4.217 1.00 1.00 H ATOM 159 HD1 HIS A 11 -6.048 5.021 5.744 1.00 1.00 H ATOM 160 HD2 HIS A 11 -7.533 5.461 1.901 1.00 1.00 H ATOM 161 HE1 HIS A 11 -8.409 4.161 5.833 1.00 1.00 H ATOM 162 HE2 HIS A 11 -9.254 4.343 3.467 1.00 1.00 H ATOM 163 N THR A 12 -2.671 7.569 2.245 1.00 1.00 N ATOM 164 CA THR A 12 -1.532 8.470 2.390 1.00 1.00 C ATOM 165 C THR A 12 -0.842 8.701 1.050 1.00 1.00 C ATOM 166 O THR A 12 -0.492 9.830 0.704 1.00 1.00 O ATOM 167 CB THR A 12 -0.538 7.908 3.416 1.00 1.00 C ATOM 168 OG1 THR A 12 0.188 8.954 4.036 1.00 1.00 O ATOM 169 CG2 THR A 12 0.467 6.937 2.834 1.00 1.00 C ATOM 170 H THR A 12 -2.502 6.615 2.091 1.00 1.00 H ATOM 171 HA THR A 12 -1.882 9.429 2.753 1.00 1.00 H ATOM 172 HB THR A 12 -1.088 7.383 4.188 1.00 1.00 H ATOM 173 HG1 THR A 12 -0.348 9.359 4.724 1.00 1.00 H ATOM 174 HG21 THR A 12 1.032 6.496 3.643 1.00 1.00 H ATOM 175 HG22 THR A 12 1.146 7.460 2.184 1.00 1.00 H ATOM 176 HG23 THR A 12 -0.047 6.155 2.301 1.00 1.00 H ATOM 177 N GLY A 13 -0.654 7.624 0.302 1.00 1.00 N ATOM 178 CA GLY A 13 -0.012 7.719 -0.988 1.00 1.00 C ATOM 179 C GLY A 13 1.431 7.259 -0.959 1.00 1.00 C ATOM 180 O GLY A 13 2.233 7.666 -1.798 1.00 1.00 O ATOM 181 H GLY A 13 -0.962 6.745 0.604 1.00 1.00 H ATOM 182 HA2 GLY A 13 -0.537 7.100 -1.688 1.00 1.00 H ATOM 183 HA3 GLY A 13 -0.040 8.738 -1.353 1.00 1.00 H ATOM 184 N ASP A 14 1.763 6.404 0.004 1.00 1.00 N ATOM 185 CA ASP A 14 3.124 5.892 0.123 1.00 1.00 C ATOM 186 C ASP A 14 3.181 4.408 -0.218 1.00 1.00 C ATOM 187 O ASP A 14 3.003 3.532 0.642 1.00 1.00 O ATOM 188 CB ASP A 14 3.671 6.146 1.520 1.00 1.00 C ATOM 189 CG ASP A 14 5.158 5.864 1.618 1.00 1.00 C ATOM 190 OD1 ASP A 14 5.675 5.108 0.768 1.00 1.00 O ATOM 191 OD2 ASP A 14 5.804 6.397 2.543 1.00 1.00 O ATOM 192 H ASP A 14 1.098 6.077 0.621 1.00 1.00 H ATOM 193 HA ASP A 14 3.757 6.426 -0.582 1.00 1.00 H ATOM 194 HB2 ASP A 14 3.514 7.188 1.764 1.00 1.00 H ATOM 195 HB3 ASP A 14 3.143 5.542 2.234 1.00 1.00 H ATOM 196 N VAL A 15 3.433 4.145 -1.491 1.00 1.00 N ATOM 197 CA VAL A 15 3.520 2.788 -2.002 1.00 1.00 C ATOM 198 C VAL A 15 4.600 1.999 -1.287 1.00 1.00 C ATOM 199 O VAL A 15 4.359 0.894 -0.816 1.00 1.00 O ATOM 200 CB VAL A 15 3.813 2.786 -3.509 1.00 1.00 C ATOM 201 CG1 VAL A 15 3.889 1.365 -4.051 1.00 1.00 C ATOM 202 CG2 VAL A 15 2.773 3.597 -4.265 1.00 1.00 C ATOM 203 H VAL A 15 3.575 4.901 -2.107 1.00 1.00 H ATOM 204 HA VAL A 15 2.565 2.304 -1.839 1.00 1.00 H ATOM 205 HB VAL A 15 4.776 3.254 -3.669 1.00 1.00 H ATOM 206 HG11 VAL A 15 3.489 1.322 -5.057 1.00 1.00 H ATOM 207 HG12 VAL A 15 3.330 0.685 -3.421 1.00 1.00 H ATOM 208 HG13 VAL A 15 4.923 1.060 -4.078 1.00 1.00 H ATOM 209 HG21 VAL A 15 3.200 3.912 -5.205 1.00 1.00 H ATOM 210 HG22 VAL A 15 2.473 4.473 -3.714 1.00 1.00 H ATOM 211 HG23 VAL A 15 1.907 2.985 -4.471 1.00 1.00 H ATOM 212 N LYS A 16 5.791 2.569 -1.217 1.00 1.00 N ATOM 213 CA LYS A 16 6.906 1.905 -0.561 1.00 1.00 C ATOM 214 C LYS A 16 6.597 1.658 0.908 1.00 1.00 C ATOM 215 O LYS A 16 7.120 0.720 1.511 1.00 1.00 O ATOM 216 CB LYS A 16 8.185 2.732 -0.703 1.00 1.00 C ATOM 217 CG LYS A 16 8.532 3.072 -2.144 1.00 1.00 C ATOM 218 CD LYS A 16 10.024 2.943 -2.404 1.00 1.00 C ATOM 219 CE LYS A 16 10.390 1.541 -2.864 1.00 1.00 C ATOM 220 NZ LYS A 16 11.580 1.543 -3.760 1.00 1.00 N ATOM 221 H LYS A 16 5.924 3.461 -1.618 1.00 1.00 H ATOM 222 HA LYS A 16 7.064 0.957 -1.050 1.00 1.00 H ATOM 223 HB2 LYS A 16 8.062 3.662 -0.161 1.00 1.00 H ATOM 224 HB3 LYS A 16 9.003 2.176 -0.263 1.00 1.00 H ATOM 225 HG2 LYS A 16 7.984 2.428 -2.822 1.00 1.00 H ATOM 226 HG3 LYS A 16 8.242 4.097 -2.327 1.00 1.00 H ATOM 227 HD2 LYS A 16 10.295 3.646 -3.179 1.00 1.00 H ATOM 228 HD3 LYS A 16 10.580 3.176 -1.504 1.00 1.00 H ATOM 229 HE2 LYS A 16 10.612 0.940 -1.996 1.00 1.00 H ATOM 230 HE3 LYS A 16 9.560 1.099 -3.401 1.00 1.00 H ATOM 231 HZ1 LYS A 16 12.406 1.938 -3.264 1.00 1.00 H ATOM 232 HZ2 LYS A 16 11.393 2.115 -4.610 1.00 1.00 H ATOM 233 HZ3 LYS A 16 11.802 0.571 -4.056 1.00 1.00 H ATOM 234 N ALA A 17 5.736 2.492 1.480 1.00 1.00 N ATOM 235 CA ALA A 17 5.359 2.337 2.874 1.00 1.00 C ATOM 236 C ALA A 17 4.509 1.095 3.057 1.00 1.00 C ATOM 237 O ALA A 17 4.876 0.188 3.808 1.00 1.00 O ATOM 238 CB ALA A 17 4.619 3.564 3.379 1.00 1.00 C ATOM 239 H ALA A 17 5.341 3.225 0.965 1.00 1.00 H ATOM 240 HA ALA A 17 6.263 2.230 3.464 1.00 1.00 H ATOM 241 HB1 ALA A 17 3.847 3.815 2.697 1.00 1.00 H ATOM 242 HB2 ALA A 17 5.309 4.368 3.499 1.00 1.00 H ATOM 243 HB3 ALA A 17 4.179 3.348 4.345 1.00 1.00 H ATOM 244 N CYS A 18 3.378 1.036 2.359 1.00 1.00 N ATOM 245 CA CYS A 18 2.514 -0.131 2.467 1.00 1.00 C ATOM 246 C CYS A 18 3.158 -1.331 1.802 1.00 1.00 C ATOM 247 O CYS A 18 2.891 -2.473 2.154 1.00 1.00 O ATOM 248 CB CYS A 18 1.168 0.130 1.833 1.00 1.00 C ATOM 249 SG CYS A 18 -0.212 -0.680 2.715 1.00 1.00 S ATOM 250 H CYS A 18 3.131 1.779 1.757 1.00 1.00 H ATOM 251 HA CYS A 18 2.383 -0.350 3.521 1.00 1.00 H ATOM 252 HB2 CYS A 18 1.004 1.189 1.834 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.157 -0.210 0.812 1.00 1.00 H ATOM 254 N GLU A 19 4.004 -1.059 0.832 1.00 1.00 N ATOM 255 CA GLU A 19 4.692 -2.124 0.115 1.00 1.00 C ATOM 256 C GLU A 19 5.515 -2.963 1.080 1.00 1.00 C ATOM 257 O GLU A 19 5.373 -4.184 1.143 1.00 1.00 O ATOM 258 CB GLU A 19 5.596 -1.549 -0.969 1.00 1.00 C ATOM 259 CG GLU A 19 4.895 -1.317 -2.284 1.00 1.00 C ATOM 260 CD GLU A 19 5.352 -2.266 -3.374 1.00 1.00 C ATOM 261 OE1 GLU A 19 5.798 -3.384 -3.040 1.00 1.00 O ATOM 262 OE2 GLU A 19 5.264 -1.892 -4.562 1.00 1.00 O ATOM 263 H GLU A 19 4.181 -0.127 0.578 1.00 1.00 H ATOM 264 HA GLU A 19 3.950 -2.761 -0.332 1.00 1.00 H ATOM 265 HB2 GLU A 19 5.992 -0.621 -0.620 1.00 1.00 H ATOM 266 HB3 GLU A 19 6.431 -2.220 -1.131 1.00 1.00 H ATOM 267 HG2 GLU A 19 3.841 -1.384 -2.168 1.00 1.00 H ATOM 268 HG3 GLU A 19 5.150 -0.333 -2.603 1.00 1.00 H ATOM 269 N GLU A 20 6.370 -2.289 1.837 1.00 1.00 N ATOM 270 CA GLU A 20 7.218 -2.958 2.814 1.00 1.00 C ATOM 271 C GLU A 20 6.386 -3.490 3.977 1.00 1.00 C ATOM 272 O GLU A 20 6.590 -4.615 4.433 1.00 1.00 O ATOM 273 CB GLU A 20 8.289 -1.998 3.334 1.00 1.00 C ATOM 274 CG GLU A 20 9.452 -1.807 2.374 1.00 1.00 C ATOM 275 CD GLU A 20 10.782 -1.674 3.089 1.00 1.00 C ATOM 276 OE1 GLU A 20 10.995 -0.643 3.760 1.00 1.00 O ATOM 277 OE2 GLU A 20 11.611 -2.603 2.978 1.00 1.00 O ATOM 278 H GLU A 20 6.429 -1.307 1.743 1.00 1.00 H ATOM 279 HA GLU A 20 7.701 -3.799 2.328 1.00 1.00 H ATOM 280 HB2 GLU A 20 7.836 -1.032 3.510 1.00 1.00 H ATOM 281 HB3 GLU A 20 8.676 -2.377 4.275 1.00 1.00 H ATOM 282 HG2 GLU A 20 9.512 -2.652 1.699 1.00 1.00 H ATOM 283 HG3 GLU A 20 9.281 -0.907 1.802 1.00 1.00 H ATOM 284 N ALA A 21 5.445 -2.677 4.451 1.00 1.00 N ATOM 285 CA ALA A 21 4.584 -3.074 5.559 1.00 1.00 C ATOM 286 C ALA A 21 3.676 -4.234 5.161 1.00 1.00 C ATOM 287 O ALA A 21 3.741 -5.317 5.744 1.00 1.00 O ATOM 288 CB ALA A 21 3.756 -1.890 6.033 1.00 1.00 C ATOM 289 H ALA A 21 5.324 -1.785 4.047 1.00 1.00 H ATOM 290 HA ALA A 21 5.213 -3.390 6.383 1.00 1.00 H ATOM 291 HB1 ALA A 21 3.152 -2.183 6.880 1.00 1.00 H ATOM 292 HB2 ALA A 21 3.115 -1.549 5.234 1.00 1.00 H ATOM 293 HB3 ALA A 21 4.417 -1.088 6.327 1.00 1.00 H ATOM 294 N CYS A 22 2.830 -3.997 4.164 1.00 1.00 N ATOM 295 CA CYS A 22 1.904 -5.016 3.681 1.00 1.00 C ATOM 296 C CYS A 22 2.653 -6.255 3.199 1.00 1.00 C ATOM 297 O CYS A 22 2.108 -7.359 3.198 1.00 1.00 O ATOM 298 CB CYS A 22 1.032 -4.457 2.549 1.00 1.00 C ATOM 299 SG CYS A 22 -0.606 -5.243 2.425 1.00 1.00 S ATOM 300 H CYS A 22 2.825 -3.114 3.745 1.00 1.00 H ATOM 301 HA CYS A 22 1.272 -5.299 4.514 1.00 1.00 H ATOM 302 HB2 CYS A 22 0.872 -3.407 2.721 1.00 1.00 H ATOM 303 HB3 CYS A 22 1.531 -4.582 1.596 1.00 1.00 H ATOM 304 N GLN A 23 3.906 -6.069 2.790 1.00 1.00 N ATOM 305 CA GLN A 23 4.724 -7.178 2.309 1.00 1.00 C ATOM 306 C GLN A 23 6.134 -6.706 1.969 1.00 1.00 C ATOM 307 O GLN A 23 6.968 -6.619 2.895 1.00 1.00 O ATOM 308 CB GLN A 23 4.077 -7.824 1.082 1.00 1.00 C ATOM 309 CG GLN A 23 3.787 -6.841 -0.041 1.00 1.00 C ATOM 310 CD GLN A 23 4.251 -7.346 -1.393 1.00 1.00 C ATOM 311 OE1 GLN A 23 3.986 -8.489 -1.766 1.00 1.00 O ATOM 312 NE2 GLN A 23 4.949 -6.495 -2.135 1.00 1.00 N ATOM 313 OXT GLN A 23 6.394 -6.427 0.778 1.00 1.00 O ATOM 314 H GLN A 23 4.299 -5.168 2.794 1.00 1.00 H ATOM 315 HA GLN A 23 4.790 -7.914 3.099 1.00 1.00 H ATOM 316 HB2 GLN A 23 4.736 -8.603 0.715 1.00 1.00 H ATOM 317 HB3 GLN A 23 3.148 -8.284 1.374 1.00 1.00 H ATOM 318 HG2 GLN A 23 2.716 -6.704 -0.092 1.00 1.00 H ATOM 319 HG3 GLN A 23 4.241 -5.891 0.158 1.00 1.00 H ATOM 320 HE21 GLN A 23 5.133 -5.593 -1.789 1.00 1.00 H ATOM 321 HE22 GLN A 23 5.258 -6.804 -3.012 1.00 1.00 H