ATOM 20 N CYS A 3 -2.363 4.140 -0.410 1.00 0.00 N ATOM 21 CA CYS A 3 -2.540 3.583 0.932 1.00 0.00 C ATOM 22 C CYS A 3 -4.008 3.315 1.247 1.00 0.00 C ATOM 23 O CYS A 3 -4.325 2.544 2.150 1.00 0.00 O ATOM 24 CB CYS A 3 -1.957 4.557 1.946 1.00 0.00 C ATOM 25 SG CYS A 3 -0.466 5.398 1.331 1.00 0.00 S ATOM 26 H CYS A 3 -1.913 4.999 -0.491 1.00 0.00 H ATOM 27 HA CYS A 3 -1.996 2.654 0.983 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.694 5.312 2.182 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.690 4.021 2.845 1.00 0.00 H ATOM 30 N SER A 4 -4.897 3.946 0.481 1.00 0.00 N ATOM 31 CA SER A 4 -6.329 3.761 0.658 1.00 0.00 C ATOM 32 C SER A 4 -6.669 2.296 0.432 1.00 0.00 C ATOM 33 O SER A 4 -7.564 1.739 1.068 1.00 0.00 O ATOM 34 CB SER A 4 -7.098 4.641 -0.330 1.00 0.00 C ATOM 35 OG SER A 4 -8.461 4.759 0.031 1.00 0.00 O ATOM 36 H SER A 4 -4.576 4.533 -0.231 1.00 0.00 H ATOM 37 HA SER A 4 -6.588 4.039 1.669 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.657 5.624 -0.347 1.00 0.00 H ATOM 39 HB3 SER A 4 -7.037 4.205 -1.317 1.00 0.00 H ATOM 40 HG SER A 4 -8.762 3.930 0.422 1.00 0.00 H ATOM 41 N ASP A 5 -5.911 1.677 -0.462 1.00 0.00 N ATOM 42 CA ASP A 5 -6.077 0.270 -0.768 1.00 0.00 C ATOM 43 C ASP A 5 -5.114 -0.547 0.092 1.00 0.00 C ATOM 44 O ASP A 5 -3.905 -0.300 0.103 1.00 0.00 O ATOM 45 CB ASP A 5 -5.849 0.015 -2.263 1.00 0.00 C ATOM 46 CG ASP A 5 -5.747 -1.458 -2.598 1.00 0.00 C ATOM 47 OD1 ASP A 5 -4.662 -2.032 -2.415 1.00 0.00 O ATOM 48 OD2 ASP A 5 -6.759 -2.057 -3.017 1.00 0.00 O ATOM 49 H ASP A 5 -5.192 2.181 -0.907 1.00 0.00 H ATOM 50 HA ASP A 5 -7.089 -0.006 -0.511 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.671 0.435 -2.822 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.931 0.498 -2.566 1.00 0.00 H ATOM 53 N PRO A 6 -5.648 -1.513 0.856 1.00 0.00 N ATOM 54 CA PRO A 6 -4.854 -2.355 1.760 1.00 0.00 C ATOM 55 C PRO A 6 -3.767 -3.160 1.053 1.00 0.00 C ATOM 56 O PRO A 6 -2.716 -3.429 1.634 1.00 0.00 O ATOM 57 CB PRO A 6 -5.890 -3.297 2.391 1.00 0.00 C ATOM 58 CG PRO A 6 -7.084 -3.222 1.501 1.00 0.00 C ATOM 59 CD PRO A 6 -7.080 -1.837 0.923 1.00 0.00 C ATOM 60 HA PRO A 6 -4.394 -1.760 2.537 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.490 -4.298 2.431 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.122 -2.958 3.391 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.003 -3.958 0.715 1.00 0.00 H ATOM 64 HG3 PRO A 6 -7.983 -3.384 2.078 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.525 -1.837 -0.062 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.602 -1.153 1.575 1.00 0.00 H ATOM 67 N ARG A 7 -4.011 -3.535 -0.195 1.00 0.00 N ATOM 68 CA ARG A 7 -3.039 -4.300 -0.968 1.00 0.00 C ATOM 69 C ARG A 7 -1.807 -3.447 -1.231 1.00 0.00 C ATOM 70 O ARG A 7 -0.686 -3.851 -0.935 1.00 0.00 O ATOM 71 CB ARG A 7 -3.646 -4.760 -2.296 1.00 0.00 C ATOM 72 CG ARG A 7 -5.030 -5.373 -2.162 1.00 0.00 C ATOM 73 CD ARG A 7 -5.652 -5.636 -3.526 1.00 0.00 C ATOM 74 NE ARG A 7 -6.977 -6.255 -3.421 1.00 0.00 N ATOM 75 CZ ARG A 7 -8.093 -5.603 -3.078 1.00 0.00 C ATOM 76 NH1 ARG A 7 -8.087 -4.286 -2.898 1.00 0.00 N ATOM 77 NH2 ARG A 7 -9.233 -6.274 -2.942 1.00 0.00 N ATOM 78 H ARG A 7 -4.858 -3.277 -0.613 1.00 0.00 H ATOM 79 HA ARG A 7 -2.753 -5.161 -0.387 1.00 0.00 H ATOM 80 HB2 ARG A 7 -3.716 -3.910 -2.958 1.00 0.00 H ATOM 81 HB3 ARG A 7 -2.992 -5.496 -2.740 1.00 0.00 H ATOM 82 HG2 ARG A 7 -4.951 -6.306 -1.626 1.00 0.00 H ATOM 83 HG3 ARG A 7 -5.664 -4.691 -1.613 1.00 0.00 H ATOM 84 HD2 ARG A 7 -5.747 -4.697 -4.051 1.00 0.00 H ATOM 85 HD3 ARG A 7 -5.001 -6.294 -4.082 1.00 0.00 H ATOM 86 HE ARG A 7 -7.028 -7.219 -3.595 1.00 0.00 H ATOM 87 HH11 ARG A 7 -7.233 -3.750 -3.022 1.00 0.00 H ATOM 88 HH12 ARG A 7 -8.925 -3.807 -2.646 1.00 0.00 H ATOM 89 HH21 ARG A 7 -9.257 -7.264 -3.094 1.00 0.00 H ATOM 90 HH22 ARG A 7 -10.074 -5.793 -2.687 1.00 0.00 H ATOM 91 N CYS A 8 -2.034 -2.257 -1.772 1.00 0.00 N ATOM 92 CA CYS A 8 -0.955 -1.324 -2.071 1.00 0.00 C ATOM 93 C CYS A 8 -0.249 -0.911 -0.786 1.00 0.00 C ATOM 94 O CYS A 8 0.967 -0.732 -0.763 1.00 0.00 O ATOM 95 CB CYS A 8 -1.492 -0.085 -2.793 1.00 0.00 C ATOM 96 SG CYS A 8 -0.198 0.943 -3.556 1.00 0.00 S ATOM 97 H CYS A 8 -2.966 -1.995 -1.971 1.00 0.00 H ATOM 98 HA CYS A 8 -0.245 -1.825 -2.714 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.168 -0.392 -3.574 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.023 0.538 -2.087 1.00 0.00 H ATOM 101 N ASN A 9 -1.025 -0.762 0.280 1.00 0.00 N ATOM 102 CA ASN A 9 -0.489 -0.370 1.580 1.00 0.00 C ATOM 103 C ASN A 9 0.427 -1.458 2.139 1.00 0.00 C ATOM 104 O ASN A 9 1.507 -1.176 2.653 1.00 0.00 O ATOM 105 CB ASN A 9 -1.636 -0.115 2.563 1.00 0.00 C ATOM 106 CG ASN A 9 -1.182 0.615 3.812 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.729 1.755 3.746 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.306 -0.035 4.957 1.00 0.00 N ATOM 109 H ASN A 9 -1.992 -0.918 0.190 1.00 0.00 H ATOM 110 HA ASN A 9 0.079 0.538 1.451 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.399 0.475 2.077 1.00 0.00 H ATOM 112 HB3 ASN A 9 -2.060 -1.064 2.859 1.00 0.00 H ATOM 113 HD21 ASN A 9 -1.678 -0.940 4.940 1.00 0.00 H ATOM 114 HD22 ASN A 9 -1.016 0.418 5.775 1.00 0.00 H ATOM 115 N TYR A 10 -0.027 -2.701 2.037 1.00 0.00 N ATOM 116 CA TYR A 10 0.723 -3.856 2.529 1.00 0.00 C ATOM 117 C TYR A 10 1.920 -4.165 1.629 1.00 0.00 C ATOM 118 O TYR A 10 2.901 -4.765 2.067 1.00 0.00 O ATOM 119 CB TYR A 10 -0.203 -5.074 2.610 1.00 0.00 C ATOM 120 CG TYR A 10 0.440 -6.302 3.216 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.080 -6.240 4.450 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.408 -7.522 2.554 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.669 -7.359 5.003 1.00 0.00 C ATOM 124 CE2 TYR A 10 0.994 -8.646 3.103 1.00 0.00 C ATOM 125 CZ TYR A 10 1.624 -8.560 4.327 1.00 0.00 C ATOM 126 OH TYR A 10 2.209 -9.677 4.876 1.00 0.00 O ATOM 127 H TYR A 10 -0.903 -2.852 1.618 1.00 0.00 H ATOM 128 HA TYR A 10 1.081 -3.620 3.519 1.00 0.00 H ATOM 129 HB2 TYR A 10 -1.063 -4.821 3.211 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.534 -5.329 1.613 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.113 -5.298 4.976 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.085 -7.587 1.595 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.161 -7.291 5.962 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.959 -9.586 2.573 1.00 0.00 H ATOM 135 HH TYR A 10 3.156 -9.649 4.721 1.00 0.00 H ATOM 136 N ASP A 11 1.817 -3.767 0.372 1.00 0.00 N ATOM 137 CA ASP A 11 2.866 -4.015 -0.614 1.00 0.00 C ATOM 138 C ASP A 11 3.926 -2.923 -0.566 1.00 0.00 C ATOM 139 O ASP A 11 5.110 -3.177 -0.759 1.00 0.00 O ATOM 140 CB ASP A 11 2.243 -4.043 -2.016 1.00 0.00 C ATOM 141 CG ASP A 11 3.225 -4.394 -3.123 1.00 0.00 C ATOM 142 OD1 ASP A 11 4.240 -5.056 -2.845 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.961 -4.012 -4.290 1.00 0.00 O ATOM 144 H ASP A 11 0.996 -3.311 0.085 1.00 0.00 H ATOM 145 HA ASP A 11 3.320 -4.970 -0.402 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.451 -4.768 -2.029 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.829 -3.067 -2.230 1.00 0.00 H ATOM 148 N HIS A 12 3.488 -1.693 -0.338 1.00 0.00 N ATOM 149 CA HIS A 12 4.402 -0.552 -0.308 1.00 0.00 C ATOM 150 C HIS A 12 4.413 0.124 1.063 1.00 0.00 C ATOM 151 O HIS A 12 3.834 1.202 1.243 1.00 0.00 O ATOM 152 CB HIS A 12 4.001 0.449 -1.397 1.00 0.00 C ATOM 153 CG HIS A 12 3.812 -0.193 -2.738 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.858 0.213 -3.640 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.425 -1.262 -3.300 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.887 -0.584 -4.692 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.829 -1.492 -4.516 1.00 0.00 N ATOM 158 H HIS A 12 2.524 -1.543 -0.212 1.00 0.00 H ATOM 159 HA HIS A 12 5.393 -0.919 -0.522 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.072 0.924 -1.119 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.772 1.201 -1.492 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.236 0.959 -3.518 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.223 -1.841 -2.862 1.00 0.00 H ATOM 164 HE1 HIS A 12 2.231 -0.515 -5.547 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.805 -2.386 -4.939 1.00 0.00 H ATOM 166 N PRO A 13 5.079 -0.500 2.052 1.00 0.00 N ATOM 167 CA PRO A 13 5.176 0.027 3.413 1.00 0.00 C ATOM 168 C PRO A 13 6.113 1.231 3.509 1.00 0.00 C ATOM 169 O PRO A 13 6.036 2.008 4.461 1.00 0.00 O ATOM 170 CB PRO A 13 5.737 -1.147 4.231 1.00 0.00 C ATOM 171 CG PRO A 13 5.716 -2.328 3.316 1.00 0.00 C ATOM 172 CD PRO A 13 5.797 -1.772 1.926 1.00 0.00 C ATOM 173 HA PRO A 13 4.205 0.303 3.797 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.743 -0.916 4.548 1.00 0.00 H ATOM 175 HB3 PRO A 13 5.114 -1.312 5.098 1.00 0.00 H ATOM 176 HG2 PRO A 13 6.565 -2.963 3.516 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.794 -2.877 3.447 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.826 -1.613 1.640 1.00 0.00 H ATOM 179 HD3 PRO A 13 5.303 -2.427 1.224 1.00 0.00 H ATOM 180 N GLU A 14 6.997 1.382 2.530 1.00 0.00 N ATOM 181 CA GLU A 14 7.935 2.496 2.523 1.00 0.00 C ATOM 182 C GLU A 14 7.248 3.757 2.005 1.00 0.00 C ATOM 183 O GLU A 14 7.424 4.844 2.554 1.00 0.00 O ATOM 184 CB GLU A 14 9.196 2.169 1.693 1.00 0.00 C ATOM 185 CG GLU A 14 9.025 2.222 0.173 1.00 0.00 C ATOM 186 CD GLU A 14 8.151 1.115 -0.383 1.00 0.00 C ATOM 187 OE1 GLU A 14 6.928 1.140 -0.136 1.00 0.00 O ATOM 188 OE2 GLU A 14 8.684 0.225 -1.067 1.00 0.00 O ATOM 189 H GLU A 14 7.011 0.735 1.786 1.00 0.00 H ATOM 190 HA GLU A 14 8.231 2.671 3.548 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.971 2.871 1.960 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.527 1.175 1.956 1.00 0.00 H ATOM 193 HG2 GLU A 14 8.577 3.169 -0.087 1.00 0.00 H ATOM 194 HG3 GLU A 14 10.000 2.156 -0.286 1.00 0.00 H ATOM 195 N ILE A 15 6.455 3.595 0.953 1.00 0.00 N ATOM 196 CA ILE A 15 5.728 4.705 0.360 1.00 0.00 C ATOM 197 C ILE A 15 4.573 5.116 1.263 1.00 0.00 C ATOM 198 O ILE A 15 4.344 6.300 1.506 1.00 0.00 O ATOM 199 CB ILE A 15 5.184 4.339 -1.040 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.324 3.870 -1.948 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.470 5.532 -1.661 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.863 3.380 -3.305 1.00 0.00 C ATOM 203 H ILE A 15 6.356 2.691 0.566 1.00 0.00 H ATOM 204 HA ILE A 15 6.410 5.537 0.258 1.00 0.00 H ATOM 205 HB ILE A 15 4.467 3.539 -0.927 1.00 0.00 H ATOM 206 HG12 ILE A 15 7.008 4.688 -2.108 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.848 3.058 -1.464 1.00 0.00 H ATOM 208 HG21 ILE A 15 5.137 6.382 -1.677 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.594 5.772 -1.075 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.174 5.288 -2.671 1.00 0.00 H ATOM 211 HD11 ILE A 15 5.842 2.300 -3.311 1.00 0.00 H ATOM 212 HD12 ILE A 15 6.543 3.732 -4.065 1.00 0.00 H ATOM 213 HD13 ILE A 15 4.871 3.759 -3.506 1.00 0.00 H ATOM 214 N CYS A 16 3.855 4.123 1.766 1.00 0.00 N ATOM 215 CA CYS A 16 2.727 4.365 2.652 1.00 0.00 C ATOM 216 C CYS A 16 3.134 4.212 4.115 1.00 0.00 C ATOM 217 O CYS A 16 2.312 3.894 4.973 1.00 0.00 O ATOM 218 CB CYS A 16 1.582 3.417 2.309 1.00 0.00 C ATOM 219 SG CYS A 16 0.727 3.857 0.761 1.00 0.00 S ATOM 220 H CYS A 16 4.092 3.196 1.541 1.00 0.00 H ATOM 221 HA CYS A 16 2.394 5.381 2.490 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.968 2.417 2.200 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.854 3.436 3.105 1.00 0.00 H