ATOM 20 N CYS A 3 -2.328 4.169 -0.461 1.00 0.00 N ATOM 21 CA CYS A 3 -2.492 3.616 0.884 1.00 0.00 C ATOM 22 C CYS A 3 -3.956 3.336 1.207 1.00 0.00 C ATOM 23 O CYS A 3 -4.260 2.582 2.128 1.00 0.00 O ATOM 24 CB CYS A 3 -1.910 4.599 1.891 1.00 0.00 C ATOM 25 SG CYS A 3 -0.375 5.385 1.304 1.00 0.00 S ATOM 26 H CYS A 3 -1.886 5.031 -0.549 1.00 0.00 H ATOM 27 HA CYS A 3 -1.939 2.691 0.934 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.631 5.380 2.089 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.686 4.077 2.811 1.00 0.00 H ATOM 30 N SER A 4 -4.854 3.935 0.428 1.00 0.00 N ATOM 31 CA SER A 4 -6.284 3.731 0.607 1.00 0.00 C ATOM 32 C SER A 4 -6.599 2.257 0.402 1.00 0.00 C ATOM 33 O SER A 4 -7.477 1.693 1.056 1.00 0.00 O ATOM 34 CB SER A 4 -7.068 4.585 -0.390 1.00 0.00 C ATOM 35 OG SER A 4 -8.435 4.675 -0.037 1.00 0.00 O ATOM 36 H SER A 4 -4.544 4.508 -0.300 1.00 0.00 H ATOM 37 HA SER A 4 -6.545 4.017 1.615 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.648 5.578 -0.414 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.992 4.142 -1.373 1.00 0.00 H ATOM 40 HG SER A 4 -8.720 3.842 0.359 1.00 0.00 H ATOM 41 N ASP A 5 -5.839 1.641 -0.494 1.00 0.00 N ATOM 42 CA ASP A 5 -5.984 0.223 -0.779 1.00 0.00 C ATOM 43 C ASP A 5 -5.076 -0.572 0.145 1.00 0.00 C ATOM 44 O ASP A 5 -3.868 -0.321 0.215 1.00 0.00 O ATOM 45 CB ASP A 5 -5.651 -0.079 -2.243 1.00 0.00 C ATOM 46 CG ASP A 5 -5.356 -1.551 -2.480 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.197 -2.400 -2.124 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.271 -1.859 -3.010 1.00 0.00 O ATOM 49 H ASP A 5 -5.133 2.152 -0.952 1.00 0.00 H ATOM 50 HA ASP A 5 -7.011 -0.053 -0.583 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.488 0.204 -2.863 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.782 0.494 -2.533 1.00 0.00 H ATOM 53 N PRO A 6 -5.644 -1.537 0.880 1.00 0.00 N ATOM 54 CA PRO A 6 -4.889 -2.366 1.815 1.00 0.00 C ATOM 55 C PRO A 6 -3.760 -3.137 1.137 1.00 0.00 C ATOM 56 O PRO A 6 -2.712 -3.366 1.742 1.00 0.00 O ATOM 57 CB PRO A 6 -5.936 -3.331 2.389 1.00 0.00 C ATOM 58 CG PRO A 6 -7.092 -3.266 1.448 1.00 0.00 C ATOM 59 CD PRO A 6 -7.074 -1.881 0.864 1.00 0.00 C ATOM 60 HA PRO A 6 -4.472 -1.767 2.614 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.521 -4.327 2.433 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.218 -3.011 3.380 1.00 0.00 H ATOM 63 HG2 PRO A 6 -6.974 -4.003 0.669 1.00 0.00 H ATOM 64 HG3 PRO A 6 -8.013 -3.430 1.988 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.458 -1.893 -0.145 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.642 -1.201 1.479 1.00 0.00 H ATOM 67 N ARG A 7 -3.965 -3.529 -0.119 1.00 0.00 N ATOM 68 CA ARG A 7 -2.942 -4.259 -0.846 1.00 0.00 C ATOM 69 C ARG A 7 -1.740 -3.367 -1.111 1.00 0.00 C ATOM 70 O ARG A 7 -0.623 -3.731 -0.776 1.00 0.00 O ATOM 71 CB ARG A 7 -3.476 -4.829 -2.164 1.00 0.00 C ATOM 72 CG ARG A 7 -2.415 -5.585 -2.956 1.00 0.00 C ATOM 73 CD ARG A 7 -1.849 -6.748 -2.151 1.00 0.00 C ATOM 74 NE ARG A 7 -0.391 -6.852 -2.266 1.00 0.00 N ATOM 75 CZ ARG A 7 0.346 -7.756 -1.617 1.00 0.00 C ATOM 76 NH1 ARG A 7 -0.242 -8.659 -0.838 1.00 0.00 N ATOM 77 NH2 ARG A 7 1.668 -7.757 -1.744 1.00 0.00 N ATOM 78 H ARG A 7 -4.816 -3.309 -0.563 1.00 0.00 H ATOM 79 HA ARG A 7 -2.624 -5.076 -0.219 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.290 -5.505 -1.950 1.00 0.00 H ATOM 81 HB3 ARG A 7 -3.842 -4.017 -2.774 1.00 0.00 H ATOM 82 HG2 ARG A 7 -2.861 -5.970 -3.861 1.00 0.00 H ATOM 83 HG3 ARG A 7 -1.614 -4.907 -3.205 1.00 0.00 H ATOM 84 HD2 ARG A 7 -2.108 -6.608 -1.113 1.00 0.00 H ATOM 85 HD3 ARG A 7 -2.295 -7.665 -2.509 1.00 0.00 H ATOM 86 HE ARG A 7 0.064 -6.198 -2.848 1.00 0.00 H ATOM 87 HH11 ARG A 7 -1.237 -8.667 -0.738 1.00 0.00 H ATOM 88 HH12 ARG A 7 0.310 -9.336 -0.348 1.00 0.00 H ATOM 89 HH21 ARG A 7 2.130 -7.066 -2.337 1.00 0.00 H ATOM 90 HH22 ARG A 7 2.223 -8.429 -1.257 1.00 0.00 H ATOM 91 N CYS A 8 -1.979 -2.206 -1.703 1.00 0.00 N ATOM 92 CA CYS A 8 -0.908 -1.262 -2.008 1.00 0.00 C ATOM 93 C CYS A 8 -0.208 -0.826 -0.726 1.00 0.00 C ATOM 94 O CYS A 8 1.007 -0.629 -0.708 1.00 0.00 O ATOM 95 CB CYS A 8 -1.448 -0.035 -2.749 1.00 0.00 C ATOM 96 SG CYS A 8 -0.146 0.986 -3.513 1.00 0.00 S ATOM 97 H CYS A 8 -2.908 -1.975 -1.946 1.00 0.00 H ATOM 98 HA CYS A 8 -0.189 -1.765 -2.641 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.113 -0.356 -3.534 1.00 0.00 H ATOM 100 HB3 CYS A 8 -1.987 0.595 -2.056 1.00 0.00 H ATOM 101 N ASN A 9 -0.982 -0.687 0.343 1.00 0.00 N ATOM 102 CA ASN A 9 -0.447 -0.284 1.638 1.00 0.00 C ATOM 103 C ASN A 9 0.505 -1.352 2.172 1.00 0.00 C ATOM 104 O ASN A 9 1.619 -1.056 2.602 1.00 0.00 O ATOM 105 CB ASN A 9 -1.590 -0.078 2.637 1.00 0.00 C ATOM 106 CG ASN A 9 -1.172 0.738 3.844 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.866 1.921 3.732 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.161 0.111 5.011 1.00 0.00 N ATOM 109 H ASN A 9 -1.947 -0.864 0.259 1.00 0.00 H ATOM 110 HA ASN A 9 0.094 0.640 1.510 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.409 0.427 2.145 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.931 -1.044 2.982 1.00 0.00 H ATOM 113 HD21 ASN A 9 -1.417 -0.832 5.033 1.00 0.00 H ATOM 114 HD22 ASN A 9 -0.889 0.619 5.802 1.00 0.00 H ATOM 115 N TYR A 10 0.045 -2.595 2.131 1.00 0.00 N ATOM 116 CA TYR A 10 0.819 -3.740 2.601 1.00 0.00 C ATOM 117 C TYR A 10 1.949 -4.085 1.627 1.00 0.00 C ATOM 118 O TYR A 10 2.931 -4.728 1.996 1.00 0.00 O ATOM 119 CB TYR A 10 -0.116 -4.944 2.771 1.00 0.00 C ATOM 120 CG TYR A 10 0.571 -6.208 3.241 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.328 -6.222 4.405 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.458 -7.388 2.516 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.956 -7.378 4.833 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.081 -8.546 2.938 1.00 0.00 C ATOM 125 CZ TYR A 10 1.828 -8.535 4.096 1.00 0.00 C ATOM 126 OH TYR A 10 2.450 -9.688 4.517 1.00 0.00 O ATOM 127 H TYR A 10 -0.856 -2.752 1.770 1.00 0.00 H ATOM 128 HA TYR A 10 1.245 -3.488 3.559 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.877 -4.695 3.497 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.592 -5.156 1.822 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.426 -5.315 4.980 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.128 -7.393 1.609 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.541 -7.371 5.740 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.981 -9.454 2.359 1.00 0.00 H ATOM 135 HH TYR A 10 3.076 -9.478 5.213 1.00 0.00 H ATOM 136 N ASP A 11 1.783 -3.677 0.381 1.00 0.00 N ATOM 137 CA ASP A 11 2.757 -3.961 -0.667 1.00 0.00 C ATOM 138 C ASP A 11 3.851 -2.906 -0.694 1.00 0.00 C ATOM 139 O ASP A 11 5.001 -3.198 -1.008 1.00 0.00 O ATOM 140 CB ASP A 11 2.050 -3.986 -2.028 1.00 0.00 C ATOM 141 CG ASP A 11 2.826 -4.714 -3.107 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.038 -5.933 -2.962 1.00 0.00 O ATOM 143 OD2 ASP A 11 3.183 -4.074 -4.120 1.00 0.00 O ATOM 144 H ASP A 11 0.964 -3.189 0.149 1.00 0.00 H ATOM 145 HA ASP A 11 3.195 -4.928 -0.474 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.097 -4.470 -1.917 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.891 -2.968 -2.354 1.00 0.00 H ATOM 148 N HIS A 12 3.485 -1.666 -0.387 1.00 0.00 N ATOM 149 CA HIS A 12 4.444 -0.566 -0.412 1.00 0.00 C ATOM 150 C HIS A 12 4.478 0.177 0.925 1.00 0.00 C ATOM 151 O HIS A 12 4.126 1.356 0.987 1.00 0.00 O ATOM 152 CB HIS A 12 4.085 0.421 -1.537 1.00 0.00 C ATOM 153 CG HIS A 12 3.820 -0.241 -2.857 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.866 0.202 -3.742 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.364 -1.342 -3.420 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.830 -0.604 -4.786 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.731 -1.553 -4.619 1.00 0.00 N ATOM 158 H HIS A 12 2.543 -1.480 -0.158 1.00 0.00 H ATOM 159 HA HIS A 12 5.421 -0.979 -0.607 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.197 0.966 -1.256 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.901 1.115 -1.669 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.284 0.983 -3.617 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.135 -1.964 -2.989 1.00 0.00 H ATOM 164 HE1 HIS A 12 2.156 -0.515 -5.624 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.671 -2.445 -5.046 1.00 0.00 H ATOM 166 N PRO A 13 4.915 -0.490 2.014 1.00 0.00 N ATOM 167 CA PRO A 13 5.001 0.131 3.345 1.00 0.00 C ATOM 168 C PRO A 13 6.001 1.282 3.354 1.00 0.00 C ATOM 169 O PRO A 13 5.922 2.191 4.177 1.00 0.00 O ATOM 170 CB PRO A 13 5.483 -1.005 4.257 1.00 0.00 C ATOM 171 CG PRO A 13 5.227 -2.258 3.491 1.00 0.00 C ATOM 172 CD PRO A 13 5.374 -1.888 2.043 1.00 0.00 C ATOM 173 HA PRO A 13 4.038 0.487 3.680 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.535 -0.879 4.466 1.00 0.00 H ATOM 175 HB3 PRO A 13 4.924 -0.988 5.181 1.00 0.00 H ATOM 176 HG2 PRO A 13 5.954 -3.009 3.762 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.226 -2.612 3.687 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.408 -1.964 1.737 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.747 -2.514 1.427 1.00 0.00 H ATOM 180 N GLU A 14 6.934 1.224 2.411 1.00 0.00 N ATOM 181 CA GLU A 14 7.963 2.239 2.252 1.00 0.00 C ATOM 182 C GLU A 14 7.337 3.604 1.968 1.00 0.00 C ATOM 183 O GLU A 14 7.688 4.607 2.587 1.00 0.00 O ATOM 184 CB GLU A 14 8.887 1.834 1.102 1.00 0.00 C ATOM 185 CG GLU A 14 8.125 1.336 -0.119 1.00 0.00 C ATOM 186 CD GLU A 14 9.028 0.898 -1.250 1.00 0.00 C ATOM 187 OE1 GLU A 14 9.878 0.018 -1.021 1.00 0.00 O ATOM 188 OE2 GLU A 14 8.863 1.423 -2.370 1.00 0.00 O ATOM 189 H GLU A 14 6.922 0.468 1.789 1.00 0.00 H ATOM 190 HA GLU A 14 8.533 2.293 3.166 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.480 2.687 0.810 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.542 1.044 1.440 1.00 0.00 H ATOM 193 HG2 GLU A 14 7.513 0.495 0.174 1.00 0.00 H ATOM 194 HG3 GLU A 14 7.487 2.131 -0.476 1.00 0.00 H ATOM 195 N ILE A 15 6.399 3.625 1.029 1.00 0.00 N ATOM 196 CA ILE A 15 5.707 4.846 0.655 1.00 0.00 C ATOM 197 C ILE A 15 4.548 5.104 1.609 1.00 0.00 C ATOM 198 O ILE A 15 4.373 6.208 2.121 1.00 0.00 O ATOM 199 CB ILE A 15 5.166 4.761 -0.790 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.291 4.383 -1.760 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.530 6.082 -1.200 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.821 4.149 -3.179 1.00 0.00 C ATOM 203 H ILE A 15 6.164 2.789 0.579 1.00 0.00 H ATOM 204 HA ILE A 15 6.407 5.666 0.715 1.00 0.00 H ATOM 205 HB ILE A 15 4.403 3.998 -0.820 1.00 0.00 H ATOM 206 HG12 ILE A 15 7.022 5.178 -1.780 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.765 3.476 -1.412 1.00 0.00 H ATOM 208 HG21 ILE A 15 3.554 6.167 -0.747 1.00 0.00 H ATOM 209 HG22 ILE A 15 4.433 6.117 -2.275 1.00 0.00 H ATOM 210 HG23 ILE A 15 5.154 6.901 -0.869 1.00 0.00 H ATOM 211 HD11 ILE A 15 6.440 4.712 -3.861 1.00 0.00 H ATOM 212 HD12 ILE A 15 4.794 4.471 -3.275 1.00 0.00 H ATOM 213 HD13 ILE A 15 5.892 3.096 -3.413 1.00 0.00 H ATOM 214 N CYS A 16 3.765 4.064 1.844 1.00 0.00 N ATOM 215 CA CYS A 16 2.619 4.144 2.735 1.00 0.00 C ATOM 216 C CYS A 16 3.013 3.786 4.164 1.00 0.00 C ATOM 217 O CYS A 16 2.490 2.836 4.748 1.00 0.00 O ATOM 218 CB CYS A 16 1.511 3.225 2.231 1.00 0.00 C ATOM 219 SG CYS A 16 0.742 3.807 0.686 1.00 0.00 S ATOM 220 H CYS A 16 3.966 3.207 1.410 1.00 0.00 H ATOM 221 HA CYS A 16 2.258 5.164 2.715 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.920 2.243 2.048 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.737 3.159 2.981 1.00 0.00 H