ATOM 20 N CYS A 3 -2.137 4.312 0.047 1.00 0.00 N ATOM 21 CA CYS A 3 -2.485 3.915 1.412 1.00 0.00 C ATOM 22 C CYS A 3 -3.976 3.623 1.556 1.00 0.00 C ATOM 23 O CYS A 3 -4.391 2.910 2.466 1.00 0.00 O ATOM 24 CB CYS A 3 -2.074 5.021 2.379 1.00 0.00 C ATOM 25 SG CYS A 3 -0.505 5.836 1.924 1.00 0.00 S ATOM 26 H CYS A 3 -1.709 5.179 -0.085 1.00 0.00 H ATOM 27 HA CYS A 3 -1.931 3.020 1.650 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.845 5.778 2.402 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.954 4.602 3.367 1.00 0.00 H ATOM 30 N SER A 4 -4.772 4.175 0.650 1.00 0.00 N ATOM 31 CA SER A 4 -6.212 3.970 0.662 1.00 0.00 C ATOM 32 C SER A 4 -6.525 2.502 0.402 1.00 0.00 C ATOM 33 O SER A 4 -7.484 1.951 0.940 1.00 0.00 O ATOM 34 CB SER A 4 -6.872 4.847 -0.401 1.00 0.00 C ATOM 35 OG SER A 4 -8.271 4.946 -0.203 1.00 0.00 O ATOM 36 H SER A 4 -4.377 4.724 -0.052 1.00 0.00 H ATOM 37 HA SER A 4 -6.584 4.245 1.638 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.445 5.836 -0.360 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.690 4.421 -1.375 1.00 0.00 H ATOM 40 HG SER A 4 -8.597 4.130 0.197 1.00 0.00 H ATOM 41 N ASP A 5 -5.694 1.882 -0.423 1.00 0.00 N ATOM 42 CA ASP A 5 -5.854 0.475 -0.758 1.00 0.00 C ATOM 43 C ASP A 5 -4.982 -0.375 0.161 1.00 0.00 C ATOM 44 O ASP A 5 -3.777 -0.139 0.280 1.00 0.00 O ATOM 45 CB ASP A 5 -5.500 0.236 -2.232 1.00 0.00 C ATOM 46 CG ASP A 5 -5.636 -1.219 -2.643 1.00 0.00 C ATOM 47 OD1 ASP A 5 -4.775 -2.032 -2.251 1.00 0.00 O ATOM 48 OD2 ASP A 5 -6.607 -1.551 -3.346 1.00 0.00 O ATOM 49 H ASP A 5 -4.939 2.380 -0.803 1.00 0.00 H ATOM 50 HA ASP A 5 -6.889 0.211 -0.596 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.156 0.826 -2.852 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.478 0.544 -2.401 1.00 0.00 H ATOM 53 N PRO A 6 -5.579 -1.366 0.840 1.00 0.00 N ATOM 54 CA PRO A 6 -4.860 -2.241 1.773 1.00 0.00 C ATOM 55 C PRO A 6 -3.738 -3.033 1.105 1.00 0.00 C ATOM 56 O PRO A 6 -2.669 -3.214 1.690 1.00 0.00 O ATOM 57 CB PRO A 6 -5.945 -3.184 2.306 1.00 0.00 C ATOM 58 CG PRO A 6 -7.067 -3.087 1.329 1.00 0.00 C ATOM 59 CD PRO A 6 -7.012 -1.696 0.769 1.00 0.00 C ATOM 60 HA PRO A 6 -4.443 -1.669 2.592 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.554 -4.191 2.358 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.253 -2.862 3.290 1.00 0.00 H ATOM 63 HG2 PRO A 6 -6.930 -3.813 0.539 1.00 0.00 H ATOM 64 HG3 PRO A 6 -8.008 -3.253 1.831 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.362 -1.682 -0.252 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.593 -1.019 1.379 1.00 0.00 H ATOM 67 N ARG A 7 -3.966 -3.483 -0.122 1.00 0.00 N ATOM 68 CA ARG A 7 -2.952 -4.224 -0.853 1.00 0.00 C ATOM 69 C ARG A 7 -1.795 -3.299 -1.193 1.00 0.00 C ATOM 70 O ARG A 7 -0.641 -3.646 -0.983 1.00 0.00 O ATOM 71 CB ARG A 7 -3.528 -4.859 -2.126 1.00 0.00 C ATOM 72 CG ARG A 7 -2.467 -5.360 -3.100 1.00 0.00 C ATOM 73 CD ARG A 7 -1.540 -6.387 -2.459 1.00 0.00 C ATOM 74 NE ARG A 7 -0.308 -6.579 -3.230 1.00 0.00 N ATOM 75 CZ ARG A 7 -0.237 -7.188 -4.414 1.00 0.00 C ATOM 76 NH1 ARG A 7 -1.319 -7.747 -4.957 1.00 0.00 N ATOM 77 NH2 ARG A 7 0.926 -7.243 -5.050 1.00 0.00 N ATOM 78 H ARG A 7 -4.826 -3.287 -0.556 1.00 0.00 H ATOM 79 HA ARG A 7 -2.586 -5.005 -0.204 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.151 -5.696 -1.847 1.00 0.00 H ATOM 81 HB3 ARG A 7 -4.136 -4.126 -2.637 1.00 0.00 H ATOM 82 HG2 ARG A 7 -2.957 -5.816 -3.948 1.00 0.00 H ATOM 83 HG3 ARG A 7 -1.877 -4.518 -3.436 1.00 0.00 H ATOM 84 HD2 ARG A 7 -1.282 -6.048 -1.467 1.00 0.00 H ATOM 85 HD3 ARG A 7 -2.063 -7.330 -2.392 1.00 0.00 H ATOM 86 HE ARG A 7 0.523 -6.204 -2.848 1.00 0.00 H ATOM 87 HH11 ARG A 7 -2.195 -7.712 -4.475 1.00 0.00 H ATOM 88 HH12 ARG A 7 -1.258 -8.201 -5.845 1.00 0.00 H ATOM 89 HH21 ARG A 7 1.752 -6.816 -4.629 1.00 0.00 H ATOM 90 HH22 ARG A 7 1.003 -7.696 -5.936 1.00 0.00 H ATOM 91 N CYS A 8 -2.119 -2.118 -1.698 1.00 0.00 N ATOM 92 CA CYS A 8 -1.106 -1.132 -2.050 1.00 0.00 C ATOM 93 C CYS A 8 -0.310 -0.749 -0.805 1.00 0.00 C ATOM 94 O CYS A 8 0.904 -0.567 -0.863 1.00 0.00 O ATOM 95 CB CYS A 8 -1.756 0.108 -2.677 1.00 0.00 C ATOM 96 SG CYS A 8 -0.605 1.161 -3.632 1.00 0.00 S ATOM 97 H CYS A 8 -3.076 -1.901 -1.828 1.00 0.00 H ATOM 98 HA CYS A 8 -0.436 -1.582 -2.771 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.543 -0.206 -3.346 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.182 0.716 -1.891 1.00 0.00 H ATOM 101 N ASN A 9 -1.006 -0.648 0.324 1.00 0.00 N ATOM 102 CA ASN A 9 -0.379 -0.303 1.597 1.00 0.00 C ATOM 103 C ASN A 9 0.578 -1.408 2.041 1.00 0.00 C ATOM 104 O ASN A 9 1.722 -1.142 2.405 1.00 0.00 O ATOM 105 CB ASN A 9 -1.455 -0.091 2.672 1.00 0.00 C ATOM 106 CG ASN A 9 -0.945 0.641 3.910 1.00 0.00 C ATOM 107 OD1 ASN A 9 -1.729 1.021 4.777 1.00 0.00 O ATOM 108 ND2 ASN A 9 0.363 0.828 4.018 1.00 0.00 N ATOM 109 H ASN A 9 -1.976 -0.814 0.301 1.00 0.00 H ATOM 110 HA ASN A 9 0.175 0.614 1.464 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.273 0.474 2.252 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.826 -1.058 2.982 1.00 0.00 H ATOM 113 HD21 ASN A 9 0.944 0.487 3.304 1.00 0.00 H ATOM 114 HD22 ASN A 9 0.698 1.302 4.809 1.00 0.00 H ATOM 115 N TYR A 10 0.090 -2.641 2.016 1.00 0.00 N ATOM 116 CA TYR A 10 0.870 -3.808 2.424 1.00 0.00 C ATOM 117 C TYR A 10 2.003 -4.107 1.439 1.00 0.00 C ATOM 118 O TYR A 10 3.016 -4.703 1.799 1.00 0.00 O ATOM 119 CB TYR A 10 -0.056 -5.025 2.543 1.00 0.00 C ATOM 120 CG TYR A 10 0.627 -6.278 3.045 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.362 -6.270 4.224 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.535 -7.470 2.337 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.985 -7.414 4.684 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.155 -8.618 2.791 1.00 0.00 C ATOM 125 CZ TYR A 10 1.878 -8.586 3.964 1.00 0.00 C ATOM 126 OH TYR A 10 2.498 -9.726 4.419 1.00 0.00 O ATOM 127 H TYR A 10 -0.840 -2.774 1.721 1.00 0.00 H ATOM 128 HA TYR A 10 1.298 -3.599 3.392 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.857 -4.789 3.227 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.476 -5.241 1.570 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.442 -5.351 4.785 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.032 -7.493 1.417 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.551 -7.387 5.604 1.00 0.00 H ATOM 134 HE2 TYR A 10 1.072 -9.535 2.228 1.00 0.00 H ATOM 135 HH TYR A 10 3.438 -9.677 4.228 1.00 0.00 H ATOM 136 N ASP A 11 1.806 -3.706 0.194 1.00 0.00 N ATOM 137 CA ASP A 11 2.781 -3.945 -0.865 1.00 0.00 C ATOM 138 C ASP A 11 3.822 -2.838 -0.890 1.00 0.00 C ATOM 139 O ASP A 11 4.978 -3.056 -1.244 1.00 0.00 O ATOM 140 CB ASP A 11 2.045 -4.001 -2.212 1.00 0.00 C ATOM 141 CG ASP A 11 2.851 -4.607 -3.344 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.716 -3.911 -3.910 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.587 -5.779 -3.690 1.00 0.00 O ATOM 144 H ASP A 11 0.965 -3.255 -0.028 1.00 0.00 H ATOM 145 HA ASP A 11 3.266 -4.891 -0.681 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.150 -4.583 -2.093 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.769 -2.995 -2.496 1.00 0.00 H ATOM 148 N HIS A 12 3.402 -1.635 -0.518 1.00 0.00 N ATOM 149 CA HIS A 12 4.292 -0.477 -0.512 1.00 0.00 C ATOM 150 C HIS A 12 4.364 0.161 0.878 1.00 0.00 C ATOM 151 O HIS A 12 3.927 1.301 1.066 1.00 0.00 O ATOM 152 CB HIS A 12 3.801 0.559 -1.533 1.00 0.00 C ATOM 153 CG HIS A 12 3.543 -0.017 -2.893 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.561 0.450 -3.734 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.127 -1.049 -3.541 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.550 -0.273 -4.838 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.494 -1.192 -4.748 1.00 0.00 N ATOM 158 H HIS A 12 2.462 -1.520 -0.251 1.00 0.00 H ATOM 159 HA HIS A 12 5.277 -0.812 -0.796 1.00 0.00 H ATOM 160 HB2 HIS A 12 2.880 0.996 -1.177 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.545 1.335 -1.635 1.00 0.00 H ATOM 162 HD1 HIS A 12 1.942 1.189 -3.541 1.00 0.00 H ATOM 163 HD2 HIS A 12 4.924 -1.672 -3.159 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.874 -0.145 -5.669 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.511 -2.024 -5.276 1.00 0.00 H ATOM 166 N PRO A 13 4.924 -0.555 1.877 1.00 0.00 N ATOM 167 CA PRO A 13 5.052 -0.043 3.248 1.00 0.00 C ATOM 168 C PRO A 13 5.983 1.160 3.312 1.00 0.00 C ATOM 169 O PRO A 13 5.858 2.016 4.185 1.00 0.00 O ATOM 170 CB PRO A 13 5.644 -1.221 4.034 1.00 0.00 C ATOM 171 CG PRO A 13 5.435 -2.416 3.168 1.00 0.00 C ATOM 172 CD PRO A 13 5.484 -1.911 1.758 1.00 0.00 C ATOM 173 HA PRO A 13 4.090 0.226 3.661 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.694 -1.043 4.214 1.00 0.00 H ATOM 175 HB3 PRO A 13 5.126 -1.323 4.977 1.00 0.00 H ATOM 176 HG2 PRO A 13 6.223 -3.135 3.339 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.472 -2.856 3.376 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.503 -1.880 1.401 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.873 -2.525 1.114 1.00 0.00 H ATOM 180 N GLU A 14 6.916 1.210 2.369 1.00 0.00 N ATOM 181 CA GLU A 14 7.881 2.295 2.280 1.00 0.00 C ATOM 182 C GLU A 14 7.181 3.626 2.007 1.00 0.00 C ATOM 183 O GLU A 14 7.468 4.636 2.645 1.00 0.00 O ATOM 184 CB GLU A 14 8.886 1.989 1.168 1.00 0.00 C ATOM 185 CG GLU A 14 8.225 1.519 -0.121 1.00 0.00 C ATOM 186 CD GLU A 14 9.219 1.231 -1.224 1.00 0.00 C ATOM 187 OE1 GLU A 14 10.126 0.406 -1.003 1.00 0.00 O ATOM 188 OE2 GLU A 14 9.075 1.823 -2.312 1.00 0.00 O ATOM 189 H GLU A 14 6.950 0.491 1.706 1.00 0.00 H ATOM 190 HA GLU A 14 8.405 2.359 3.221 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.454 2.883 0.952 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.559 1.216 1.506 1.00 0.00 H ATOM 193 HG2 GLU A 14 7.671 0.615 0.085 1.00 0.00 H ATOM 194 HG3 GLU A 14 7.545 2.286 -0.461 1.00 0.00 H ATOM 195 N ILE A 15 6.263 3.610 1.048 1.00 0.00 N ATOM 196 CA ILE A 15 5.515 4.801 0.677 1.00 0.00 C ATOM 197 C ILE A 15 4.449 5.111 1.720 1.00 0.00 C ATOM 198 O ILE A 15 4.321 6.245 2.181 1.00 0.00 O ATOM 199 CB ILE A 15 4.844 4.628 -0.704 1.00 0.00 C ATOM 200 CG1 ILE A 15 5.888 4.244 -1.757 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.119 5.905 -1.110 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.298 3.938 -3.118 1.00 0.00 C ATOM 203 H ILE A 15 6.084 2.771 0.578 1.00 0.00 H ATOM 204 HA ILE A 15 6.208 5.628 0.620 1.00 0.00 H ATOM 205 HB ILE A 15 4.114 3.838 -0.626 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.586 5.058 -1.875 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.421 3.366 -1.421 1.00 0.00 H ATOM 208 HG21 ILE A 15 3.861 6.468 -0.225 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.221 5.652 -1.651 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.764 6.500 -1.739 1.00 0.00 H ATOM 211 HD11 ILE A 15 5.077 2.883 -3.185 1.00 0.00 H ATOM 212 HD12 ILE A 15 6.009 4.207 -3.886 1.00 0.00 H ATOM 213 HD13 ILE A 15 4.390 4.507 -3.253 1.00 0.00 H ATOM 214 N CYS A 16 3.688 4.095 2.089 1.00 0.00 N ATOM 215 CA CYS A 16 2.633 4.254 3.077 1.00 0.00 C ATOM 216 C CYS A 16 3.068 3.711 4.432 1.00 0.00 C ATOM 217 O CYS A 16 2.471 2.772 4.962 1.00 0.00 O ATOM 218 CB CYS A 16 1.365 3.557 2.600 1.00 0.00 C ATOM 219 SG CYS A 16 0.619 4.336 1.136 1.00 0.00 S ATOM 220 H CYS A 16 3.841 3.211 1.691 1.00 0.00 H ATOM 221 HA CYS A 16 2.429 5.311 3.172 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.597 2.532 2.347 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.633 3.572 3.393 1.00 0.00 H