ATOM 17 N ASP A 2 -3.775 -5.222 -4.368 1.00 1.00 N ATOM 18 CA ASP A 2 -4.473 -5.716 -3.187 1.00 1.00 C ATOM 19 C ASP A 2 -5.126 -4.572 -2.418 1.00 1.00 C ATOM 20 O ASP A 2 -4.626 -3.447 -2.417 1.00 1.00 O ATOM 21 CB ASP A 2 -3.502 -6.469 -2.275 1.00 1.00 C ATOM 22 CG ASP A 2 -3.450 -7.952 -2.585 1.00 1.00 C ATOM 23 OD1 ASP A 2 -2.823 -8.325 -3.599 1.00 1.00 O ATOM 24 OD2 ASP A 2 -4.036 -8.741 -1.814 1.00 1.00 O ATOM 25 H ASP A 2 -3.016 -4.608 -4.243 1.00 1.00 H ATOM 26 HA ASP A 2 -5.248 -6.397 -3.514 1.00 1.00 H ATOM 27 HB2 ASP A 2 -2.507 -6.065 -2.394 1.00 1.00 H ATOM 28 HB3 ASP A 2 -3.802 -6.357 -1.239 1.00 1.00 H ATOM 29 N PRO A 3 -6.256 -4.848 -1.744 1.00 1.00 N ATOM 30 CA PRO A 3 -6.974 -3.840 -0.960 1.00 1.00 C ATOM 31 C PRO A 3 -6.075 -3.186 0.069 1.00 1.00 C ATOM 32 O PRO A 3 -6.186 -1.996 0.348 1.00 1.00 O ATOM 33 CB PRO A 3 -8.092 -4.632 -0.270 1.00 1.00 C ATOM 34 CG PRO A 3 -7.706 -6.068 -0.407 1.00 1.00 C ATOM 35 CD PRO A 3 -6.915 -6.160 -1.679 1.00 1.00 C ATOM 36 HA PRO A 3 -7.408 -3.082 -1.594 1.00 1.00 H ATOM 37 HB2 PRO A 3 -8.182 -4.347 0.772 1.00 1.00 H ATOM 38 HB3 PRO A 3 -9.027 -4.436 -0.774 1.00 1.00 H ATOM 39 HG2 PRO A 3 -7.099 -6.368 0.435 1.00 1.00 H ATOM 40 HG3 PRO A 3 -8.592 -6.683 -0.471 1.00 1.00 H ATOM 41 HD2 PRO A 3 -6.198 -6.965 -1.608 1.00 1.00 H ATOM 42 HD3 PRO A 3 -7.571 -6.307 -2.524 1.00 1.00 H ATOM 43 N CYS A 4 -5.178 -3.983 0.617 1.00 1.00 N ATOM 44 CA CYS A 4 -4.231 -3.503 1.617 1.00 1.00 C ATOM 45 C CYS A 4 -3.416 -2.342 1.056 1.00 1.00 C ATOM 46 O CYS A 4 -3.629 -1.181 1.420 1.00 1.00 O ATOM 47 CB CYS A 4 -3.317 -4.653 2.060 1.00 1.00 C ATOM 48 SG CYS A 4 -1.741 -4.137 2.821 1.00 1.00 S ATOM 49 H CYS A 4 -5.138 -4.931 0.348 1.00 1.00 H ATOM 50 HA CYS A 4 -4.793 -3.153 2.472 1.00 1.00 H ATOM 51 HB2 CYS A 4 -3.844 -5.251 2.789 1.00 1.00 H ATOM 52 HB3 CYS A 4 -3.092 -5.270 1.201 1.00 1.00 H ATOM 53 N GLU A 5 -2.494 -2.657 0.154 1.00 1.00 N ATOM 54 CA GLU A 5 -1.664 -1.639 -0.470 1.00 1.00 C ATOM 55 C GLU A 5 -2.535 -0.526 -1.042 1.00 1.00 C ATOM 56 O GLU A 5 -2.134 0.641 -1.084 1.00 1.00 O ATOM 57 CB GLU A 5 -0.796 -2.269 -1.560 1.00 1.00 C ATOM 58 CG GLU A 5 0.667 -2.378 -1.174 1.00 1.00 C ATOM 59 CD GLU A 5 1.572 -1.543 -2.058 1.00 1.00 C ATOM 60 OE1 GLU A 5 1.759 -1.916 -3.236 1.00 1.00 O ATOM 61 OE2 GLU A 5 2.095 -0.518 -1.572 1.00 1.00 O ATOM 62 H GLU A 5 -2.378 -3.599 -0.113 1.00 1.00 H ATOM 63 HA GLU A 5 -1.050 -1.208 0.273 1.00 1.00 H ATOM 64 HB2 GLU A 5 -1.157 -3.267 -1.776 1.00 1.00 H ATOM 65 HB3 GLU A 5 -0.871 -1.682 -2.469 1.00 1.00 H ATOM 66 HG2 GLU A 5 0.811 -2.087 -0.149 1.00 1.00 H ATOM 67 HG3 GLU A 5 0.964 -3.412 -1.281 1.00 1.00 H ATOM 68 N GLU A 6 -3.744 -0.895 -1.461 1.00 1.00 N ATOM 69 CA GLU A 6 -4.690 0.065 -2.011 1.00 1.00 C ATOM 70 C GLU A 6 -5.210 0.989 -0.917 1.00 1.00 C ATOM 71 O GLU A 6 -5.429 2.179 -1.144 1.00 1.00 O ATOM 72 CB GLU A 6 -5.856 -0.659 -2.684 1.00 1.00 C ATOM 73 CG GLU A 6 -5.650 -0.894 -4.172 1.00 1.00 C ATOM 74 CD GLU A 6 -6.957 -0.999 -4.932 1.00 1.00 C ATOM 75 OE1 GLU A 6 -7.521 -2.112 -4.993 1.00 1.00 O ATOM 76 OE2 GLU A 6 -7.418 0.032 -5.467 1.00 1.00 O ATOM 77 H GLU A 6 -4.018 -1.837 -1.405 1.00 1.00 H ATOM 78 HA GLU A 6 -4.170 0.671 -2.745 1.00 1.00 H ATOM 79 HB2 GLU A 6 -6.012 -1.605 -2.208 1.00 1.00 H ATOM 80 HB3 GLU A 6 -6.757 -0.065 -2.562 1.00 1.00 H ATOM 81 HG2 GLU A 6 -5.081 -0.075 -4.594 1.00 1.00 H ATOM 82 HG3 GLU A 6 -5.102 -1.815 -4.304 1.00 1.00 H ATOM 83 N VAL A 7 -5.393 0.433 0.278 1.00 1.00 N ATOM 84 CA VAL A 7 -5.877 1.205 1.411 1.00 1.00 C ATOM 85 C VAL A 7 -4.827 2.217 1.840 1.00 1.00 C ATOM 86 O VAL A 7 -5.145 3.364 2.155 1.00 1.00 O ATOM 87 CB VAL A 7 -6.241 0.298 2.601 1.00 1.00 C ATOM 88 CG1 VAL A 7 -6.500 1.117 3.859 1.00 1.00 C ATOM 89 CG2 VAL A 7 -7.451 -0.564 2.265 1.00 1.00 C ATOM 90 H VAL A 7 -5.202 -0.516 0.406 1.00 1.00 H ATOM 91 HA VAL A 7 -6.768 1.744 1.104 1.00 1.00 H ATOM 92 HB VAL A 7 -5.409 -0.356 2.799 1.00 1.00 H ATOM 93 HG11 VAL A 7 -5.565 1.483 4.256 1.00 1.00 H ATOM 94 HG12 VAL A 7 -6.975 0.497 4.610 1.00 1.00 H ATOM 95 HG13 VAL A 7 -7.146 1.954 3.630 1.00 1.00 H ATOM 96 HG21 VAL A 7 -7.221 -1.596 2.483 1.00 1.00 H ATOM 97 HG22 VAL A 7 -7.713 -0.469 1.220 1.00 1.00 H ATOM 98 HG23 VAL A 7 -8.305 -0.265 2.860 1.00 1.00 H ATOM 99 N CYS A 8 -3.572 1.786 1.838 1.00 1.00 N ATOM 100 CA CYS A 8 -2.471 2.667 2.215 1.00 1.00 C ATOM 101 C CYS A 8 -2.349 3.809 1.225 1.00 1.00 C ATOM 102 O CYS A 8 -2.497 4.977 1.581 1.00 1.00 O ATOM 103 CB CYS A 8 -1.146 1.908 2.258 1.00 1.00 C ATOM 104 SG CYS A 8 -1.086 0.552 3.465 1.00 1.00 S ATOM 105 H CYS A 8 -3.371 0.858 1.572 1.00 1.00 H ATOM 106 HA CYS A 8 -2.676 3.072 3.197 1.00 1.00 H ATOM 107 HB2 CYS A 8 -0.968 1.489 1.282 1.00 1.00 H ATOM 108 HB3 CYS A 8 -0.345 2.596 2.501 1.00 1.00 H ATOM 109 N ILE A 9 -2.077 3.459 -0.026 1.00 1.00 N ATOM 110 CA ILE A 9 -1.935 4.450 -1.079 1.00 1.00 C ATOM 111 C ILE A 9 -3.130 5.401 -1.093 1.00 1.00 C ATOM 112 O ILE A 9 -2.973 6.615 -1.219 1.00 1.00 O ATOM 113 CB ILE A 9 -1.781 3.769 -2.445 1.00 1.00 C ATOM 114 CG1 ILE A 9 -0.490 2.943 -2.451 1.00 1.00 C ATOM 115 CG2 ILE A 9 -1.784 4.803 -3.563 1.00 1.00 C ATOM 116 CD1 ILE A 9 -0.059 2.505 -3.829 1.00 1.00 C ATOM 117 H ILE A 9 -1.981 2.505 -0.249 1.00 1.00 H ATOM 118 HA ILE A 9 -1.040 5.006 -0.872 1.00 1.00 H ATOM 119 HB ILE A 9 -2.623 3.110 -2.593 1.00 1.00 H ATOM 120 HG12 ILE A 9 0.319 3.534 -2.041 1.00 1.00 H ATOM 121 HG13 ILE A 9 -0.616 2.065 -1.852 1.00 1.00 H ATOM 122 HG21 ILE A 9 -0.925 5.451 -3.462 1.00 1.00 H ATOM 123 HG22 ILE A 9 -2.685 5.396 -3.527 1.00 1.00 H ATOM 124 HG23 ILE A 9 -1.748 4.310 -4.521 1.00 1.00 H ATOM 125 HD11 ILE A 9 -0.863 1.944 -4.286 1.00 1.00 H ATOM 126 HD12 ILE A 9 0.801 1.864 -3.743 1.00 1.00 H ATOM 127 HD13 ILE A 9 0.163 3.358 -4.441 1.00 1.00 H ATOM 128 N GLN A 10 -4.323 4.840 -0.950 1.00 1.00 N ATOM 129 CA GLN A 10 -5.540 5.640 -0.931 1.00 1.00 C ATOM 130 C GLN A 10 -5.615 6.484 0.340 1.00 1.00 C ATOM 131 O GLN A 10 -6.328 7.487 0.388 1.00 1.00 O ATOM 132 CB GLN A 10 -6.774 4.739 -1.033 1.00 1.00 C ATOM 133 CG GLN A 10 -7.056 4.254 -2.445 1.00 1.00 C ATOM 134 CD GLN A 10 -8.448 3.671 -2.593 1.00 1.00 C ATOM 135 OE1 GLN A 10 -8.663 2.482 -2.361 1.00 1.00 O ATOM 136 NE2 GLN A 10 -9.402 4.509 -2.983 1.00 1.00 N ATOM 137 H GLN A 10 -4.393 3.861 -0.845 1.00 1.00 H ATOM 138 HA GLN A 10 -5.520 6.311 -1.783 1.00 1.00 H ATOM 139 HB2 GLN A 10 -6.650 3.889 -0.387 1.00 1.00 H ATOM 140 HB3 GLN A 10 -7.641 5.300 -0.697 1.00 1.00 H ATOM 141 HG2 GLN A 10 -6.963 5.090 -3.127 1.00 1.00 H ATOM 142 HG3 GLN A 10 -6.337 3.503 -2.716 1.00 1.00 H ATOM 143 HE21 GLN A 10 -9.172 5.450 -3.156 1.00 1.00 H ATOM 144 HE22 GLN A 10 -10.309 4.152 -3.085 1.00 1.00 H ATOM 145 N HIS A 11 -4.875 6.072 1.367 1.00 1.00 N ATOM 146 CA HIS A 11 -4.862 6.793 2.636 1.00 1.00 C ATOM 147 C HIS A 11 -3.757 7.843 2.662 1.00 1.00 C ATOM 148 O HIS A 11 -4.020 9.034 2.825 1.00 1.00 O ATOM 149 CB HIS A 11 -4.678 5.815 3.800 1.00 1.00 C ATOM 150 CG HIS A 11 -5.963 5.419 4.458 1.00 1.00 C ATOM 151 ND1 HIS A 11 -6.039 4.992 5.767 1.00 1.00 N ATOM 152 CD2 HIS A 11 -7.229 5.386 3.980 1.00 1.00 C ATOM 153 CE1 HIS A 11 -7.295 4.713 6.065 1.00 1.00 C ATOM 154 NE2 HIS A 11 -8.037 4.945 4.999 1.00 1.00 N ATOM 155 H HIS A 11 -4.338 5.272 1.290 1.00 1.00 H ATOM 156 HA HIS A 11 -5.808 7.312 2.751 1.00 1.00 H ATOM 157 HB2 HIS A 11 -4.184 4.924 3.460 1.00 1.00 H ATOM 158 HB3 HIS A 11 -4.063 6.273 4.566 1.00 1.00 H ATOM 159 HD1 HIS A 11 -5.284 4.905 6.386 1.00 1.00 H ATOM 160 HD2 HIS A 11 -7.545 5.657 2.982 1.00 1.00 H ATOM 161 HE1 HIS A 11 -7.654 4.357 7.019 1.00 1.00 H ATOM 162 HE2 HIS A 11 -9.016 4.905 4.973 1.00 1.00 H ATOM 163 N THR A 12 -2.520 7.389 2.506 1.00 1.00 N ATOM 164 CA THR A 12 -1.368 8.285 2.516 1.00 1.00 C ATOM 165 C THR A 12 -0.830 8.502 1.106 1.00 1.00 C ATOM 166 O THR A 12 -0.452 9.615 0.738 1.00 1.00 O ATOM 167 CB THR A 12 -0.271 7.721 3.429 1.00 1.00 C ATOM 168 OG1 THR A 12 0.485 8.769 4.008 1.00 1.00 O ATOM 169 CG2 THR A 12 0.698 6.791 2.727 1.00 1.00 C ATOM 170 H THR A 12 -2.369 6.427 2.386 1.00 1.00 H ATOM 171 HA THR A 12 -1.671 9.248 2.910 1.00 1.00 H ATOM 172 HB THR A 12 -0.734 7.162 4.234 1.00 1.00 H ATOM 173 HG1 THR A 12 0.007 9.140 4.755 1.00 1.00 H ATOM 174 HG21 THR A 12 1.349 6.345 3.465 1.00 1.00 H ATOM 175 HG22 THR A 12 1.298 7.344 2.024 1.00 1.00 H ATOM 176 HG23 THR A 12 0.151 6.010 2.227 1.00 1.00 H ATOM 177 N GLY A 13 -0.798 7.431 0.325 1.00 1.00 N ATOM 178 CA GLY A 13 -0.307 7.516 -1.031 1.00 1.00 C ATOM 179 C GLY A 13 1.153 7.132 -1.146 1.00 1.00 C ATOM 180 O GLY A 13 1.854 7.594 -2.046 1.00 1.00 O ATOM 181 H GLY A 13 -1.110 6.563 0.656 1.00 1.00 H ATOM 182 HA2 GLY A 13 -0.869 6.864 -1.664 1.00 1.00 H ATOM 183 HA3 GLY A 13 -0.423 8.525 -1.406 1.00 1.00 H ATOM 184 N ASP A 14 1.613 6.281 -0.234 1.00 1.00 N ATOM 185 CA ASP A 14 3.000 5.835 -0.246 1.00 1.00 C ATOM 186 C ASP A 14 3.090 4.343 -0.547 1.00 1.00 C ATOM 187 O ASP A 14 2.955 3.491 0.342 1.00 1.00 O ATOM 188 CB ASP A 14 3.678 6.157 1.082 1.00 1.00 C ATOM 189 CG ASP A 14 5.155 5.817 1.080 1.00 1.00 C ATOM 190 OD1 ASP A 14 5.594 5.068 0.182 1.00 1.00 O ATOM 191 OD2 ASP A 14 5.876 6.301 1.979 1.00 1.00 O ATOM 192 H ASP A 14 1.021 5.914 0.436 1.00 1.00 H ATOM 193 HA ASP A 14 3.533 6.373 -1.026 1.00 1.00 H ATOM 194 HB2 ASP A 14 3.584 7.219 1.261 1.00 1.00 H ATOM 195 HB3 ASP A 14 3.185 5.633 1.874 1.00 1.00 H ATOM 196 N VAL A 15 3.324 4.045 -1.816 1.00 1.00 N ATOM 197 CA VAL A 15 3.440 2.676 -2.280 1.00 1.00 C ATOM 198 C VAL A 15 4.555 1.951 -1.552 1.00 1.00 C ATOM 199 O VAL A 15 4.369 0.842 -1.058 1.00 1.00 O ATOM 200 CB VAL A 15 3.708 2.632 -3.791 1.00 1.00 C ATOM 201 CG1 VAL A 15 3.784 1.196 -4.293 1.00 1.00 C ATOM 202 CG2 VAL A 15 2.649 3.419 -4.549 1.00 1.00 C ATOM 203 H VAL A 15 3.430 4.782 -2.463 1.00 1.00 H ATOM 204 HA VAL A 15 2.502 2.171 -2.083 1.00 1.00 H ATOM 205 HB VAL A 15 4.666 3.100 -3.981 1.00 1.00 H ATOM 206 HG11 VAL A 15 3.731 1.181 -5.375 1.00 1.00 H ATOM 207 HG12 VAL A 15 2.964 0.617 -3.891 1.00 1.00 H ATOM 208 HG13 VAL A 15 4.716 0.759 -3.986 1.00 1.00 H ATOM 209 HG21 VAL A 15 3.151 4.150 -5.167 1.00 1.00 H ATOM 210 HG22 VAL A 15 1.996 3.945 -3.875 1.00 1.00 H ATOM 211 HG23 VAL A 15 2.079 2.768 -5.195 1.00 1.00 H ATOM 212 N LYS A 16 5.714 2.587 -1.484 1.00 1.00 N ATOM 213 CA LYS A 16 6.861 2.002 -0.808 1.00 1.00 C ATOM 214 C LYS A 16 6.547 1.769 0.663 1.00 1.00 C ATOM 215 O LYS A 16 7.052 0.827 1.275 1.00 1.00 O ATOM 216 CB LYS A 16 8.085 2.910 -0.945 1.00 1.00 C ATOM 217 CG LYS A 16 8.876 2.682 -2.223 1.00 1.00 C ATOM 218 CD LYS A 16 10.330 3.096 -2.059 1.00 1.00 C ATOM 219 CE LYS A 16 11.170 2.676 -3.254 1.00 1.00 C ATOM 220 NZ LYS A 16 11.842 1.367 -3.029 1.00 1.00 N ATOM 221 H LYS A 16 5.804 3.479 -1.898 1.00 1.00 H ATOM 222 HA LYS A 16 7.076 1.052 -1.273 1.00 1.00 H ATOM 223 HB2 LYS A 16 7.762 3.942 -0.930 1.00 1.00 H ATOM 224 HB3 LYS A 16 8.747 2.742 -0.100 1.00 1.00 H ATOM 225 HG2 LYS A 16 8.839 1.631 -2.485 1.00 1.00 H ATOM 226 HG3 LYS A 16 8.433 3.267 -3.016 1.00 1.00 H ATOM 227 HD2 LYS A 16 10.376 4.171 -1.964 1.00 1.00 H ATOM 228 HD3 LYS A 16 10.735 2.639 -1.164 1.00 1.00 H ATOM 229 HE2 LYS A 16 10.549 2.605 -4.138 1.00 1.00 H ATOM 230 HE3 LYS A 16 11.928 3.428 -3.417 1.00 1.00 H ATOM 231 HZ1 LYS A 16 12.474 1.422 -2.203 1.00 1.00 H ATOM 232 HZ2 LYS A 16 12.407 1.110 -3.863 1.00 1.00 H ATOM 233 HZ3 LYS A 16 11.135 0.621 -2.863 1.00 1.00 H ATOM 234 N ALA A 17 5.701 2.626 1.225 1.00 1.00 N ATOM 235 CA ALA A 17 5.318 2.500 2.620 1.00 1.00 C ATOM 236 C ALA A 17 4.536 1.221 2.844 1.00 1.00 C ATOM 237 O ALA A 17 4.939 0.370 3.640 1.00 1.00 O ATOM 238 CB ALA A 17 4.506 3.702 3.074 1.00 1.00 C ATOM 239 H ALA A 17 5.320 3.345 0.694 1.00 1.00 H ATOM 240 HA ALA A 17 6.221 2.465 3.219 1.00 1.00 H ATOM 241 HB1 ALA A 17 3.738 3.896 2.370 1.00 1.00 H ATOM 242 HB2 ALA A 17 5.147 4.546 3.189 1.00 1.00 H ATOM 243 HB3 ALA A 17 4.053 3.489 4.035 1.00 1.00 H ATOM 244 N CYS A 18 3.422 1.067 2.132 1.00 1.00 N ATOM 245 CA CYS A 18 2.629 -0.143 2.280 1.00 1.00 C ATOM 246 C CYS A 18 3.360 -1.329 1.686 1.00 1.00 C ATOM 247 O CYS A 18 3.177 -2.464 2.111 1.00 1.00 O ATOM 248 CB CYS A 18 1.282 0.001 1.610 1.00 1.00 C ATOM 249 SG CYS A 18 -0.055 -0.892 2.481 1.00 1.00 S ATOM 250 H CYS A 18 3.142 1.767 1.494 1.00 1.00 H ATOM 251 HA CYS A 18 2.489 -0.317 3.335 1.00 1.00 H ATOM 252 HB2 CYS A 18 1.038 1.042 1.573 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.323 -0.367 0.606 1.00 1.00 H ATOM 254 N GLU A 19 4.193 -1.050 0.700 1.00 1.00 N ATOM 255 CA GLU A 19 4.974 -2.093 0.040 1.00 1.00 C ATOM 256 C GLU A 19 5.641 -2.975 1.081 1.00 1.00 C ATOM 257 O GLU A 19 5.572 -4.203 1.023 1.00 1.00 O ATOM 258 CB GLU A 19 6.038 -1.478 -0.860 1.00 1.00 C ATOM 259 CG GLU A 19 5.569 -1.228 -2.270 1.00 1.00 C ATOM 260 CD GLU A 19 6.238 -2.133 -3.285 1.00 1.00 C ATOM 261 OE1 GLU A 19 7.362 -1.806 -3.723 1.00 1.00 O ATOM 262 OE2 GLU A 19 5.640 -3.169 -3.644 1.00 1.00 O ATOM 263 H GLU A 19 4.299 -0.122 0.396 1.00 1.00 H ATOM 264 HA GLU A 19 4.298 -2.700 -0.547 1.00 1.00 H ATOM 265 HB2 GLU A 19 6.340 -0.561 -0.440 1.00 1.00 H ATOM 266 HB3 GLU A 19 6.903 -2.133 -0.897 1.00 1.00 H ATOM 267 HG2 GLU A 19 4.498 -1.358 -2.343 1.00 1.00 H ATOM 268 HG3 GLU A 19 5.824 -0.217 -2.532 1.00 1.00 H ATOM 269 N GLU A 20 6.277 -2.321 2.039 1.00 1.00 N ATOM 270 CA GLU A 20 6.961 -3.015 3.122 1.00 1.00 C ATOM 271 C GLU A 20 5.989 -3.343 4.253 1.00 1.00 C ATOM 272 O GLU A 20 6.109 -4.379 4.906 1.00 1.00 O ATOM 273 CB GLU A 20 8.113 -2.163 3.656 1.00 1.00 C ATOM 274 CG GLU A 20 9.333 -2.153 2.748 1.00 1.00 C ATOM 275 CD GLU A 20 10.547 -1.535 3.411 1.00 1.00 C ATOM 276 OE1 GLU A 20 10.693 -0.296 3.348 1.00 1.00 O ATOM 277 OE2 GLU A 20 11.353 -2.290 3.995 1.00 1.00 O ATOM 278 H GLU A 20 6.287 -1.334 2.032 1.00 1.00 H ATOM 279 HA GLU A 20 7.366 -3.933 2.741 1.00 1.00 H ATOM 280 HB2 GLU A 20 7.771 -1.145 3.774 1.00 1.00 H ATOM 281 HB3 GLU A 20 8.418 -2.545 4.625 1.00 1.00 H ATOM 282 HG2 GLU A 20 9.577 -3.170 2.472 1.00 1.00 H ATOM 283 HG3 GLU A 20 9.099 -1.586 1.859 1.00 1.00 H ATOM 284 N ALA A 21 5.028 -2.451 4.480 1.00 1.00 N ATOM 285 CA ALA A 21 4.038 -2.645 5.536 1.00 1.00 C ATOM 286 C ALA A 21 2.956 -3.646 5.124 1.00 1.00 C ATOM 287 O ALA A 21 2.108 -4.018 5.934 1.00 1.00 O ATOM 288 CB ALA A 21 3.406 -1.314 5.913 1.00 1.00 C ATOM 289 H ALA A 21 4.978 -1.635 3.930 1.00 1.00 H ATOM 290 HA ALA A 21 4.545 -3.027 6.415 1.00 1.00 H ATOM 291 HB1 ALA A 21 2.959 -1.398 6.892 1.00 1.00 H ATOM 292 HB2 ALA A 21 2.646 -1.045 5.199 1.00 1.00 H ATOM 293 HB3 ALA A 21 4.165 -0.545 5.936 1.00 1.00 H ATOM 294 N CYS A 22 2.985 -4.076 3.864 1.00 1.00 N ATOM 295 CA CYS A 22 2.002 -5.027 3.357 1.00 1.00 C ATOM 296 C CYS A 22 2.671 -6.324 2.901 1.00 1.00 C ATOM 297 O CYS A 22 2.056 -7.137 2.211 1.00 1.00 O ATOM 298 CB CYS A 22 1.216 -4.411 2.194 1.00 1.00 C ATOM 299 SG CYS A 22 -0.359 -5.253 1.840 1.00 1.00 S ATOM 300 H CYS A 22 3.664 -3.757 3.241 1.00 1.00 H ATOM 301 HA CYS A 22 1.308 -5.274 4.152 1.00 1.00 H ATOM 302 HB2 CYS A 22 0.996 -3.397 2.432 1.00 1.00 H ATOM 303 HB3 CYS A 22 1.814 -4.436 1.292 1.00 1.00 H ATOM 304 N GLN A 23 3.928 -6.514 3.291 1.00 1.00 N ATOM 305 CA GLN A 23 4.668 -7.714 2.919 1.00 1.00 C ATOM 306 C GLN A 23 5.265 -8.389 4.150 1.00 1.00 C ATOM 307 O GLN A 23 5.492 -9.616 4.100 1.00 1.00 O ATOM 308 CB GLN A 23 5.778 -7.368 1.924 1.00 1.00 C ATOM 309 CG GLN A 23 6.867 -6.481 2.508 1.00 1.00 C ATOM 310 CD GLN A 23 8.156 -7.235 2.768 1.00 1.00 C ATOM 311 OE1 GLN A 23 8.179 -8.207 3.524 1.00 1.00 O ATOM 312 NE2 GLN A 23 9.240 -6.790 2.143 1.00 1.00 N ATOM 313 OXT GLN A 23 5.500 -7.684 5.154 1.00 1.00 O ATOM 314 H GLN A 23 4.384 -5.844 3.844 1.00 1.00 H ATOM 315 HA GLN A 23 3.996 -8.421 2.448 1.00 1.00 H ATOM 316 HB2 GLN A 23 6.217 -8.287 1.558 1.00 1.00 H ATOM 317 HB3 GLN A 23 5.333 -6.845 1.089 1.00 1.00 H ATOM 318 HG2 GLN A 23 7.071 -5.701 1.801 1.00 1.00 H ATOM 319 HG3 GLN A 23 6.533 -6.047 3.431 1.00 1.00 H ATOM 320 HE21 GLN A 23 9.168 -6.008 1.550 1.00 1.00 H ATOM 321 HE22 GLN A 23 10.082 -7.266 2.300 1.00 1.00 H