ATOM 20 N CYS A 3 -2.380 4.223 -0.475 1.00 0.00 N ATOM 21 CA CYS A 3 -2.530 3.674 0.870 1.00 0.00 C ATOM 22 C CYS A 3 -3.990 3.384 1.204 1.00 0.00 C ATOM 23 O CYS A 3 -4.281 2.621 2.121 1.00 0.00 O ATOM 24 CB CYS A 3 -1.950 4.661 1.872 1.00 0.00 C ATOM 25 SG CYS A 3 -0.382 5.399 1.314 1.00 0.00 S ATOM 26 H CYS A 3 -1.944 5.089 -0.571 1.00 0.00 H ATOM 27 HA CYS A 3 -1.970 2.755 0.918 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.656 5.464 2.032 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.766 4.153 2.807 1.00 0.00 H ATOM 30 N SER A 4 -4.901 3.983 0.437 1.00 0.00 N ATOM 31 CA SER A 4 -6.327 3.768 0.628 1.00 0.00 C ATOM 32 C SER A 4 -6.631 2.297 0.407 1.00 0.00 C ATOM 33 O SER A 4 -7.482 1.707 1.074 1.00 0.00 O ATOM 34 CB SER A 4 -7.125 4.627 -0.353 1.00 0.00 C ATOM 35 OG SER A 4 -8.505 4.603 -0.052 1.00 0.00 O ATOM 36 H SER A 4 -4.600 4.563 -0.290 1.00 0.00 H ATOM 37 HA SER A 4 -6.582 4.040 1.641 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.775 5.644 -0.302 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.981 4.251 -1.356 1.00 0.00 H ATOM 40 HG SER A 4 -8.732 3.750 0.337 1.00 0.00 H ATOM 41 N ASP A 5 -5.889 1.714 -0.520 1.00 0.00 N ATOM 42 CA ASP A 5 -6.016 0.304 -0.832 1.00 0.00 C ATOM 43 C ASP A 5 -5.052 -0.484 0.052 1.00 0.00 C ATOM 44 O ASP A 5 -3.836 -0.257 0.027 1.00 0.00 O ATOM 45 CB ASP A 5 -5.736 0.061 -2.322 1.00 0.00 C ATOM 46 CG ASP A 5 -5.693 -1.411 -2.686 1.00 0.00 C ATOM 47 OD1 ASP A 5 -4.695 -2.072 -2.350 1.00 0.00 O ATOM 48 OD2 ASP A 5 -6.660 -1.915 -3.299 1.00 0.00 O ATOM 49 H ASP A 5 -5.207 2.248 -0.986 1.00 0.00 H ATOM 50 HA ASP A 5 -7.029 0.002 -0.602 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.512 0.533 -2.906 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.784 0.502 -2.575 1.00 0.00 H ATOM 53 N PRO A 6 -5.589 -1.399 0.872 1.00 0.00 N ATOM 54 CA PRO A 6 -4.796 -2.209 1.802 1.00 0.00 C ATOM 55 C PRO A 6 -3.711 -3.035 1.116 1.00 0.00 C ATOM 56 O PRO A 6 -2.645 -3.256 1.685 1.00 0.00 O ATOM 57 CB PRO A 6 -5.827 -3.129 2.469 1.00 0.00 C ATOM 58 CG PRO A 6 -7.048 -3.048 1.614 1.00 0.00 C ATOM 59 CD PRO A 6 -7.026 -1.687 0.982 1.00 0.00 C ATOM 60 HA PRO A 6 -4.335 -1.587 2.558 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.438 -4.137 2.503 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.024 -2.781 3.472 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.016 -3.815 0.855 1.00 0.00 H ATOM 64 HG3 PRO A 6 -7.930 -3.161 2.224 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.491 -1.715 0.006 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.517 -0.962 1.615 1.00 0.00 H ATOM 67 N ARG A 7 -3.975 -3.478 -0.105 1.00 0.00 N ATOM 68 CA ARG A 7 -3.005 -4.263 -0.858 1.00 0.00 C ATOM 69 C ARG A 7 -1.787 -3.408 -1.153 1.00 0.00 C ATOM 70 O ARG A 7 -0.658 -3.817 -0.899 1.00 0.00 O ATOM 71 CB ARG A 7 -3.611 -4.765 -2.169 1.00 0.00 C ATOM 72 CG ARG A 7 -4.982 -5.401 -2.010 1.00 0.00 C ATOM 73 CD ARG A 7 -5.850 -5.145 -3.231 1.00 0.00 C ATOM 74 NE ARG A 7 -5.284 -5.724 -4.452 1.00 0.00 N ATOM 75 CZ ARG A 7 -5.702 -5.415 -5.683 1.00 0.00 C ATOM 76 NH1 ARG A 7 -6.626 -4.467 -5.856 1.00 0.00 N ATOM 77 NH2 ARG A 7 -5.174 -6.032 -6.740 1.00 0.00 N ATOM 78 H ARG A 7 -4.833 -3.255 -0.518 1.00 0.00 H ATOM 79 HA ARG A 7 -2.712 -5.105 -0.253 1.00 0.00 H ATOM 80 HB2 ARG A 7 -3.703 -3.933 -2.851 1.00 0.00 H ATOM 81 HB3 ARG A 7 -2.947 -5.498 -2.601 1.00 0.00 H ATOM 82 HG2 ARG A 7 -4.861 -6.467 -1.880 1.00 0.00 H ATOM 83 HG3 ARG A 7 -5.465 -4.982 -1.138 1.00 0.00 H ATOM 84 HD2 ARG A 7 -6.824 -5.579 -3.060 1.00 0.00 H ATOM 85 HD3 ARG A 7 -5.953 -4.077 -3.364 1.00 0.00 H ATOM 86 HE ARG A 7 -4.569 -6.391 -4.341 1.00 0.00 H ATOM 87 HH11 ARG A 7 -7.006 -3.982 -5.058 1.00 0.00 H ATOM 88 HH12 ARG A 7 -6.945 -4.227 -6.775 1.00 0.00 H ATOM 89 HH21 ARG A 7 -4.462 -6.729 -6.613 1.00 0.00 H ATOM 90 HH22 ARG A 7 -5.486 -5.806 -7.666 1.00 0.00 H ATOM 91 N CYS A 8 -2.031 -2.210 -1.665 1.00 0.00 N ATOM 92 CA CYS A 8 -0.957 -1.276 -1.979 1.00 0.00 C ATOM 93 C CYS A 8 -0.213 -0.893 -0.703 1.00 0.00 C ATOM 94 O CYS A 8 1.002 -0.715 -0.713 1.00 0.00 O ATOM 95 CB CYS A 8 -1.504 -0.017 -2.664 1.00 0.00 C ATOM 96 SG CYS A 8 -0.228 0.992 -3.483 1.00 0.00 S ATOM 97 H CYS A 8 -2.971 -1.941 -1.827 1.00 0.00 H ATOM 98 HA CYS A 8 -0.267 -1.772 -2.652 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.225 -0.302 -3.413 1.00 0.00 H ATOM 100 HB3 CYS A 8 -1.988 0.608 -1.927 1.00 0.00 H ATOM 101 N ASN A 9 -0.953 -0.776 0.397 1.00 0.00 N ATOM 102 CA ASN A 9 -0.370 -0.420 1.691 1.00 0.00 C ATOM 103 C ASN A 9 0.553 -1.536 2.185 1.00 0.00 C ATOM 104 O ASN A 9 1.676 -1.281 2.618 1.00 0.00 O ATOM 105 CB ASN A 9 -1.484 -0.165 2.719 1.00 0.00 C ATOM 106 CG ASN A 9 -0.994 0.449 4.029 1.00 0.00 C ATOM 107 OD1 ASN A 9 -1.780 0.664 4.949 1.00 0.00 O ATOM 108 ND2 ASN A 9 0.296 0.740 4.128 1.00 0.00 N ATOM 109 H ASN A 9 -1.926 -0.933 0.336 1.00 0.00 H ATOM 110 HA ASN A 9 0.209 0.481 1.559 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.211 0.504 2.287 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.965 -1.105 2.949 1.00 0.00 H ATOM 113 HD21 ASN A 9 0.878 0.545 3.363 1.00 0.00 H ATOM 114 HD22 ASN A 9 0.615 1.143 4.963 1.00 0.00 H ATOM 115 N TYR A 10 0.058 -2.763 2.119 1.00 0.00 N ATOM 116 CA TYR A 10 0.805 -3.939 2.554 1.00 0.00 C ATOM 117 C TYR A 10 1.956 -4.256 1.603 1.00 0.00 C ATOM 118 O TYR A 10 2.928 -4.905 1.984 1.00 0.00 O ATOM 119 CB TYR A 10 -0.138 -5.145 2.666 1.00 0.00 C ATOM 120 CG TYR A 10 -0.938 -5.179 3.952 1.00 0.00 C ATOM 121 CD1 TYR A 10 -1.474 -4.018 4.495 1.00 0.00 C ATOM 122 CD2 TYR A 10 -1.151 -6.375 4.624 1.00 0.00 C ATOM 123 CE1 TYR A 10 -2.198 -4.047 5.672 1.00 0.00 C ATOM 124 CE2 TYR A 10 -1.876 -6.412 5.800 1.00 0.00 C ATOM 125 CZ TYR A 10 -2.394 -5.246 6.319 1.00 0.00 C ATOM 126 OH TYR A 10 -3.113 -5.282 7.489 1.00 0.00 O ATOM 127 H TYR A 10 -0.851 -2.885 1.763 1.00 0.00 H ATOM 128 HA TYR A 10 1.212 -3.727 3.531 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.842 -5.119 1.844 1.00 0.00 H ATOM 130 HB3 TYR A 10 0.440 -6.056 2.609 1.00 0.00 H ATOM 131 HD1 TYR A 10 -1.316 -3.079 3.981 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.743 -7.288 4.214 1.00 0.00 H ATOM 133 HE1 TYR A 10 -2.606 -3.133 6.079 1.00 0.00 H ATOM 134 HE2 TYR A 10 -2.031 -7.352 6.310 1.00 0.00 H ATOM 135 HH TYR A 10 -3.225 -4.388 7.819 1.00 0.00 H ATOM 136 N ASP A 11 1.825 -3.803 0.364 1.00 0.00 N ATOM 137 CA ASP A 11 2.835 -4.041 -0.665 1.00 0.00 C ATOM 138 C ASP A 11 3.913 -2.966 -0.627 1.00 0.00 C ATOM 139 O ASP A 11 5.092 -3.242 -0.821 1.00 0.00 O ATOM 140 CB ASP A 11 2.169 -4.022 -2.047 1.00 0.00 C ATOM 141 CG ASP A 11 3.108 -4.375 -3.191 1.00 0.00 C ATOM 142 OD1 ASP A 11 4.125 -5.047 -2.954 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.808 -3.979 -4.345 1.00 0.00 O ATOM 144 H ASP A 11 1.014 -3.308 0.126 1.00 0.00 H ATOM 145 HA ASP A 11 3.280 -5.008 -0.493 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.355 -4.726 -2.053 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.775 -3.033 -2.228 1.00 0.00 H ATOM 148 N HIS A 12 3.494 -1.725 -0.404 1.00 0.00 N ATOM 149 CA HIS A 12 4.420 -0.593 -0.379 1.00 0.00 C ATOM 150 C HIS A 12 4.440 0.069 0.999 1.00 0.00 C ATOM 151 O HIS A 12 3.819 1.117 1.208 1.00 0.00 O ATOM 152 CB HIS A 12 4.018 0.421 -1.458 1.00 0.00 C ATOM 153 CG HIS A 12 3.794 -0.215 -2.796 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.821 0.205 -3.671 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.384 -1.282 -3.383 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.817 -0.581 -4.730 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.758 -1.498 -4.586 1.00 0.00 N ATOM 158 H HIS A 12 2.533 -1.562 -0.276 1.00 0.00 H ATOM 159 HA HIS A 12 5.409 -0.966 -0.601 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.104 0.916 -1.160 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.804 1.155 -1.563 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.207 0.954 -3.526 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.187 -1.874 -2.969 1.00 0.00 H ATOM 164 HE1 HIS A 12 2.138 -0.503 -5.566 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.716 -2.387 -5.018 1.00 0.00 H ATOM 166 N PRO A 13 5.150 -0.540 1.964 1.00 0.00 N ATOM 167 CA PRO A 13 5.248 -0.029 3.335 1.00 0.00 C ATOM 168 C PRO A 13 6.074 1.249 3.436 1.00 0.00 C ATOM 169 O PRO A 13 5.838 2.076 4.314 1.00 0.00 O ATOM 170 CB PRO A 13 5.939 -1.165 4.106 1.00 0.00 C ATOM 171 CG PRO A 13 5.916 -2.343 3.192 1.00 0.00 C ATOM 172 CD PRO A 13 5.912 -1.784 1.803 1.00 0.00 C ATOM 173 HA PRO A 13 4.270 0.147 3.757 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.950 -0.873 4.344 1.00 0.00 H ATOM 175 HB3 PRO A 13 5.395 -1.364 5.017 1.00 0.00 H ATOM 176 HG2 PRO A 13 6.797 -2.948 3.350 1.00 0.00 H ATOM 177 HG3 PRO A 13 5.022 -2.926 3.365 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.920 -1.581 1.471 1.00 0.00 H ATOM 179 HD3 PRO A 13 5.413 -2.458 1.122 1.00 0.00 H ATOM 180 N GLU A 14 7.047 1.398 2.547 1.00 0.00 N ATOM 181 CA GLU A 14 7.909 2.572 2.546 1.00 0.00 C ATOM 182 C GLU A 14 7.137 3.810 2.087 1.00 0.00 C ATOM 183 O GLU A 14 7.205 4.863 2.719 1.00 0.00 O ATOM 184 CB GLU A 14 9.155 2.344 1.666 1.00 0.00 C ATOM 185 CG GLU A 14 8.878 2.215 0.168 1.00 0.00 C ATOM 186 CD GLU A 14 7.939 1.076 -0.169 1.00 0.00 C ATOM 187 OE1 GLU A 14 8.264 -0.079 0.152 1.00 0.00 O ATOM 188 OE2 GLU A 14 6.856 1.351 -0.720 1.00 0.00 O ATOM 189 H GLU A 14 7.194 0.695 1.872 1.00 0.00 H ATOM 190 HA GLU A 14 8.232 2.736 3.565 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.830 3.174 1.807 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.645 1.440 1.996 1.00 0.00 H ATOM 193 HG2 GLU A 14 8.435 3.136 -0.179 1.00 0.00 H ATOM 194 HG3 GLU A 14 9.813 2.057 -0.344 1.00 0.00 H ATOM 195 N ILE A 15 6.402 3.673 0.990 1.00 0.00 N ATOM 196 CA ILE A 15 5.620 4.776 0.452 1.00 0.00 C ATOM 197 C ILE A 15 4.418 5.056 1.343 1.00 0.00 C ATOM 198 O ILE A 15 4.093 6.207 1.636 1.00 0.00 O ATOM 199 CB ILE A 15 5.138 4.480 -0.986 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.332 4.164 -1.891 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.363 5.665 -1.540 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.941 3.735 -3.290 1.00 0.00 C ATOM 203 H ILE A 15 6.387 2.802 0.525 1.00 0.00 H ATOM 204 HA ILE A 15 6.252 5.652 0.428 1.00 0.00 H ATOM 205 HB ILE A 15 4.479 3.627 -0.955 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.950 5.044 -1.978 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.908 3.366 -1.447 1.00 0.00 H ATOM 208 HG21 ILE A 15 4.944 6.565 -1.409 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.425 5.759 -1.013 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.174 5.507 -2.591 1.00 0.00 H ATOM 211 HD11 ILE A 15 4.865 3.632 -3.349 1.00 0.00 H ATOM 212 HD12 ILE A 15 6.405 2.786 -3.519 1.00 0.00 H ATOM 213 HD13 ILE A 15 6.271 4.477 -4.001 1.00 0.00 H ATOM 214 N CYS A 16 3.770 3.990 1.780 1.00 0.00 N ATOM 215 CA CYS A 16 2.609 4.105 2.644 1.00 0.00 C ATOM 216 C CYS A 16 2.980 3.790 4.088 1.00 0.00 C ATOM 217 O CYS A 16 2.277 3.048 4.777 1.00 0.00 O ATOM 218 CB CYS A 16 1.493 3.189 2.149 1.00 0.00 C ATOM 219 SG CYS A 16 0.672 3.799 0.642 1.00 0.00 S ATOM 220 H CYS A 16 4.087 3.097 1.518 1.00 0.00 H ATOM 221 HA CYS A 16 2.261 5.128 2.592 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.902 2.214 1.927 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.741 3.094 2.917 1.00 0.00 H