ATOM 20 N CYS A 3 -2.051 4.150 0.060 1.00 0.00 N ATOM 21 CA CYS A 3 -2.361 3.742 1.433 1.00 0.00 C ATOM 22 C CYS A 3 -3.853 3.484 1.622 1.00 0.00 C ATOM 23 O CYS A 3 -4.255 2.731 2.504 1.00 0.00 O ATOM 24 CB CYS A 3 -1.895 4.833 2.392 1.00 0.00 C ATOM 25 SG CYS A 3 -0.386 5.683 1.827 1.00 0.00 S ATOM 26 H CYS A 3 -1.607 5.008 -0.076 1.00 0.00 H ATOM 27 HA CYS A 3 -1.818 2.835 1.643 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.675 5.573 2.497 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.687 4.393 3.357 1.00 0.00 H ATOM 30 N SER A 4 -4.663 4.114 0.778 1.00 0.00 N ATOM 31 CA SER A 4 -6.109 3.954 0.833 1.00 0.00 C ATOM 32 C SER A 4 -6.479 2.505 0.547 1.00 0.00 C ATOM 33 O SER A 4 -7.419 1.962 1.126 1.00 0.00 O ATOM 34 CB SER A 4 -6.773 4.880 -0.188 1.00 0.00 C ATOM 35 OG SER A 4 -8.163 5.002 0.042 1.00 0.00 O ATOM 36 H SER A 4 -4.277 4.692 0.097 1.00 0.00 H ATOM 37 HA SER A 4 -6.442 4.218 1.826 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.323 5.857 -0.124 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.619 4.480 -1.179 1.00 0.00 H ATOM 40 HG SER A 4 -8.487 4.206 0.482 1.00 0.00 H ATOM 41 N ASP A 5 -5.714 1.886 -0.340 1.00 0.00 N ATOM 42 CA ASP A 5 -5.933 0.494 -0.697 1.00 0.00 C ATOM 43 C ASP A 5 -5.062 -0.404 0.171 1.00 0.00 C ATOM 44 O ASP A 5 -3.852 -0.208 0.255 1.00 0.00 O ATOM 45 CB ASP A 5 -5.615 0.251 -2.171 1.00 0.00 C ATOM 46 CG ASP A 5 -5.765 -1.210 -2.544 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.908 -1.712 -2.561 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.739 -1.871 -2.786 1.00 0.00 O ATOM 49 H ASP A 5 -4.967 2.373 -0.749 1.00 0.00 H ATOM 50 HA ASP A 5 -6.972 0.260 -0.513 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.288 0.832 -2.782 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.598 0.553 -2.370 1.00 0.00 H ATOM 53 N PRO A 6 -5.664 -1.394 0.840 1.00 0.00 N ATOM 54 CA PRO A 6 -4.936 -2.312 1.719 1.00 0.00 C ATOM 55 C PRO A 6 -3.844 -3.105 0.998 1.00 0.00 C ATOM 56 O PRO A 6 -2.793 -3.380 1.576 1.00 0.00 O ATOM 57 CB PRO A 6 -6.023 -3.253 2.253 1.00 0.00 C ATOM 58 CG PRO A 6 -7.178 -3.092 1.323 1.00 0.00 C ATOM 59 CD PRO A 6 -7.105 -1.684 0.808 1.00 0.00 C ATOM 60 HA PRO A 6 -4.486 -1.775 2.545 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.654 -4.268 2.253 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.288 -2.964 3.260 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.091 -3.795 0.506 1.00 0.00 H ATOM 64 HG3 PRO A 6 -8.104 -3.249 1.855 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.490 -1.629 -0.199 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.647 -1.013 1.458 1.00 0.00 H ATOM 67 N ARG A 7 -4.084 -3.461 -0.260 1.00 0.00 N ATOM 68 CA ARG A 7 -3.098 -4.210 -1.033 1.00 0.00 C ATOM 69 C ARG A 7 -1.900 -3.325 -1.334 1.00 0.00 C ATOM 70 O ARG A 7 -0.759 -3.698 -1.070 1.00 0.00 O ATOM 71 CB ARG A 7 -3.689 -4.756 -2.341 1.00 0.00 C ATOM 72 CG ARG A 7 -4.694 -5.889 -2.162 1.00 0.00 C ATOM 73 CD ARG A 7 -6.032 -5.390 -1.635 1.00 0.00 C ATOM 74 NE ARG A 7 -6.624 -4.374 -2.507 1.00 0.00 N ATOM 75 CZ ARG A 7 -7.164 -4.610 -3.700 1.00 0.00 C ATOM 76 NH1 ARG A 7 -7.262 -5.851 -4.170 1.00 0.00 N ATOM 77 NH2 ARG A 7 -7.615 -3.590 -4.416 1.00 0.00 N ATOM 78 H ARG A 7 -4.929 -3.203 -0.680 1.00 0.00 H ATOM 79 HA ARG A 7 -2.767 -5.038 -0.425 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.186 -3.947 -2.858 1.00 0.00 H ATOM 81 HB3 ARG A 7 -2.880 -5.118 -2.960 1.00 0.00 H ATOM 82 HG2 ARG A 7 -4.854 -6.367 -3.117 1.00 0.00 H ATOM 83 HG3 ARG A 7 -4.288 -6.607 -1.464 1.00 0.00 H ATOM 84 HD2 ARG A 7 -6.710 -6.227 -1.562 1.00 0.00 H ATOM 85 HD3 ARG A 7 -5.880 -4.965 -0.653 1.00 0.00 H ATOM 86 HE ARG A 7 -6.593 -3.431 -2.190 1.00 0.00 H ATOM 87 HH11 ARG A 7 -6.927 -6.622 -3.626 1.00 0.00 H ATOM 88 HH12 ARG A 7 -7.668 -6.020 -5.068 1.00 0.00 H ATOM 89 HH21 ARG A 7 -7.540 -2.650 -4.044 1.00 0.00 H ATOM 90 HH22 ARG A 7 -8.024 -3.737 -5.315 1.00 0.00 H ATOM 91 N CYS A 8 -2.174 -2.144 -1.869 1.00 0.00 N ATOM 92 CA CYS A 8 -1.128 -1.181 -2.195 1.00 0.00 C ATOM 93 C CYS A 8 -0.369 -0.796 -0.928 1.00 0.00 C ATOM 94 O CYS A 8 0.850 -0.643 -0.944 1.00 0.00 O ATOM 95 CB CYS A 8 -1.738 0.065 -2.853 1.00 0.00 C ATOM 96 SG CYS A 8 -0.538 1.114 -3.751 1.00 0.00 S ATOM 97 H CYS A 8 -3.116 -1.905 -2.044 1.00 0.00 H ATOM 98 HA CYS A 8 -0.442 -1.649 -2.888 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.492 -0.246 -3.560 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.199 0.674 -2.089 1.00 0.00 H ATOM 101 N ASN A 9 -1.106 -0.650 0.169 1.00 0.00 N ATOM 102 CA ASN A 9 -0.527 -0.291 1.461 1.00 0.00 C ATOM 103 C ASN A 9 0.425 -1.378 1.955 1.00 0.00 C ATOM 104 O ASN A 9 1.535 -1.098 2.403 1.00 0.00 O ATOM 105 CB ASN A 9 -1.640 -0.095 2.497 1.00 0.00 C ATOM 106 CG ASN A 9 -1.159 0.632 3.738 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.740 1.785 3.673 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.220 -0.037 4.879 1.00 0.00 N ATOM 109 H ASN A 9 -2.079 -0.789 0.108 1.00 0.00 H ATOM 110 HA ASN A 9 0.018 0.633 1.344 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.448 0.469 2.056 1.00 0.00 H ATOM 112 HB3 ASN A 9 -2.013 -1.065 2.795 1.00 0.00 H ATOM 113 HD21 ASN A 9 -1.567 -0.952 4.860 1.00 0.00 H ATOM 114 HD22 ASN A 9 -0.913 0.411 5.691 1.00 0.00 H ATOM 115 N TYR A 10 -0.035 -2.622 1.877 1.00 0.00 N ATOM 116 CA TYR A 10 0.741 -3.779 2.320 1.00 0.00 C ATOM 117 C TYR A 10 1.943 -4.040 1.412 1.00 0.00 C ATOM 118 O TYR A 10 2.958 -4.582 1.848 1.00 0.00 O ATOM 119 CB TYR A 10 -0.162 -5.017 2.360 1.00 0.00 C ATOM 120 CG TYR A 10 0.527 -6.273 2.847 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.205 -6.295 4.061 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.505 -7.438 2.088 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.839 -7.439 4.504 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.136 -8.587 2.525 1.00 0.00 C ATOM 125 CZ TYR A 10 1.801 -8.582 3.733 1.00 0.00 C ATOM 126 OH TYR A 10 2.431 -9.724 4.169 1.00 0.00 O ATOM 127 H TYR A 10 -0.936 -2.771 1.516 1.00 0.00 H ATOM 128 HA TYR A 10 1.097 -3.576 3.317 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.995 -4.823 3.020 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.539 -5.210 1.366 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.233 -5.399 4.662 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.017 -7.437 1.142 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.360 -7.437 5.449 1.00 0.00 H ATOM 134 HE2 TYR A 10 1.105 -9.480 1.921 1.00 0.00 H ATOM 135 HH TYR A 10 3.341 -9.724 3.861 1.00 0.00 H ATOM 136 N ASP A 11 1.810 -3.668 0.152 1.00 0.00 N ATOM 137 CA ASP A 11 2.866 -3.882 -0.834 1.00 0.00 C ATOM 138 C ASP A 11 3.868 -2.739 -0.814 1.00 0.00 C ATOM 139 O ASP A 11 5.045 -2.918 -1.111 1.00 0.00 O ATOM 140 CB ASP A 11 2.244 -3.989 -2.228 1.00 0.00 C ATOM 141 CG ASP A 11 3.234 -4.397 -3.306 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.911 -5.426 -3.135 1.00 0.00 O ATOM 143 OD2 ASP A 11 3.309 -3.693 -4.341 1.00 0.00 O ATOM 144 H ASP A 11 0.966 -3.259 -0.137 1.00 0.00 H ATOM 145 HA ASP A 11 3.372 -4.805 -0.597 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.455 -4.712 -2.200 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.829 -3.029 -2.498 1.00 0.00 H ATOM 148 N HIS A 12 3.389 -1.551 -0.481 1.00 0.00 N ATOM 149 CA HIS A 12 4.247 -0.366 -0.452 1.00 0.00 C ATOM 150 C HIS A 12 4.287 0.289 0.937 1.00 0.00 C ATOM 151 O HIS A 12 3.924 1.460 1.080 1.00 0.00 O ATOM 152 CB HIS A 12 3.753 0.652 -1.489 1.00 0.00 C ATOM 153 CG HIS A 12 3.559 0.064 -2.853 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.581 0.485 -3.720 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.202 -0.945 -3.480 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.627 -0.245 -4.818 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.605 -1.126 -4.701 1.00 0.00 N ATOM 158 H HIS A 12 2.433 -1.464 -0.269 1.00 0.00 H ATOM 159 HA HIS A 12 5.246 -0.675 -0.717 1.00 0.00 H ATOM 160 HB2 HIS A 12 2.806 1.057 -1.162 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.474 1.451 -1.569 1.00 0.00 H ATOM 162 HD1 HIS A 12 1.925 1.195 -3.544 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.020 -1.525 -3.078 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.966 -0.148 -5.665 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.615 -1.992 -5.178 1.00 0.00 H ATOM 166 N PRO A 13 4.749 -0.436 1.980 1.00 0.00 N ATOM 167 CA PRO A 13 4.843 0.108 3.339 1.00 0.00 C ATOM 168 C PRO A 13 5.870 1.231 3.413 1.00 0.00 C ATOM 169 O PRO A 13 5.765 2.136 4.235 1.00 0.00 O ATOM 170 CB PRO A 13 5.290 -1.086 4.195 1.00 0.00 C ATOM 171 CG PRO A 13 5.070 -2.288 3.343 1.00 0.00 C ATOM 172 CD PRO A 13 5.237 -1.824 1.927 1.00 0.00 C ATOM 173 HA PRO A 13 3.887 0.472 3.688 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.333 -0.973 4.455 1.00 0.00 H ATOM 175 HB3 PRO A 13 4.695 -1.127 5.095 1.00 0.00 H ATOM 176 HG2 PRO A 13 5.803 -3.045 3.578 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.072 -2.670 3.497 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.278 -1.859 1.637 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.634 -2.419 1.258 1.00 0.00 H ATOM 180 N GLU A 14 6.860 1.150 2.532 1.00 0.00 N ATOM 181 CA GLU A 14 7.922 2.144 2.454 1.00 0.00 C ATOM 182 C GLU A 14 7.353 3.511 2.081 1.00 0.00 C ATOM 183 O GLU A 14 7.702 4.527 2.680 1.00 0.00 O ATOM 184 CB GLU A 14 8.957 1.699 1.417 1.00 0.00 C ATOM 185 CG GLU A 14 8.330 1.233 0.111 1.00 0.00 C ATOM 186 CD GLU A 14 9.354 0.800 -0.913 1.00 0.00 C ATOM 187 OE1 GLU A 14 10.150 -0.107 -0.607 1.00 0.00 O ATOM 188 OE2 GLU A 14 9.345 1.361 -2.028 1.00 0.00 O ATOM 189 H GLU A 14 6.872 0.399 1.906 1.00 0.00 H ATOM 190 HA GLU A 14 8.394 2.208 3.423 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.615 2.528 1.204 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.535 0.885 1.828 1.00 0.00 H ATOM 193 HG2 GLU A 14 7.679 0.397 0.318 1.00 0.00 H ATOM 194 HG3 GLU A 14 7.749 2.044 -0.302 1.00 0.00 H ATOM 195 N ILE A 15 6.470 3.518 1.091 1.00 0.00 N ATOM 196 CA ILE A 15 5.839 4.745 0.630 1.00 0.00 C ATOM 197 C ILE A 15 4.802 5.216 1.641 1.00 0.00 C ATOM 198 O ILE A 15 4.762 6.388 2.012 1.00 0.00 O ATOM 199 CB ILE A 15 5.163 4.542 -0.744 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.177 4.007 -1.761 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.550 5.848 -1.236 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.576 3.684 -3.112 1.00 0.00 C ATOM 203 H ILE A 15 6.234 2.672 0.664 1.00 0.00 H ATOM 204 HA ILE A 15 6.603 5.500 0.530 1.00 0.00 H ATOM 205 HB ILE A 15 4.367 3.822 -0.627 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.948 4.748 -1.912 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.625 3.104 -1.371 1.00 0.00 H ATOM 208 HG21 ILE A 15 4.863 6.657 -0.591 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.473 5.769 -1.218 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.881 6.043 -2.245 1.00 0.00 H ATOM 211 HD11 ILE A 15 6.366 3.450 -3.811 1.00 0.00 H ATOM 212 HD12 ILE A 15 5.017 4.537 -3.472 1.00 0.00 H ATOM 213 HD13 ILE A 15 4.915 2.834 -3.018 1.00 0.00 H ATOM 214 N CYS A 16 3.969 4.288 2.089 1.00 0.00 N ATOM 215 CA CYS A 16 2.930 4.595 3.061 1.00 0.00 C ATOM 216 C CYS A 16 3.436 4.400 4.488 1.00 0.00 C ATOM 217 O CYS A 16 2.769 3.784 5.320 1.00 0.00 O ATOM 218 CB CYS A 16 1.703 3.730 2.801 1.00 0.00 C ATOM 219 SG CYS A 16 0.832 4.160 1.260 1.00 0.00 S ATOM 220 H CYS A 16 4.055 3.366 1.759 1.00 0.00 H ATOM 221 HA CYS A 16 2.654 5.633 2.929 1.00 0.00 H ATOM 222 HB2 CYS A 16 2.003 2.696 2.734 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.006 3.847 3.618 1.00 0.00 H