ATOM 20 N CYS A 3 -2.326 4.168 -0.414 1.00 0.00 N ATOM 21 CA CYS A 3 -2.515 3.604 0.923 1.00 0.00 C ATOM 22 C CYS A 3 -3.984 3.323 1.217 1.00 0.00 C ATOM 23 O CYS A 3 -4.307 2.563 2.126 1.00 0.00 O ATOM 24 CB CYS A 3 -1.951 4.578 1.951 1.00 0.00 C ATOM 25 SG CYS A 3 -0.405 5.364 1.398 1.00 0.00 S ATOM 26 H CYS A 3 -1.885 5.031 -0.486 1.00 0.00 H ATOM 27 HA CYS A 3 -1.963 2.679 0.977 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.674 5.358 2.139 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.745 4.048 2.869 1.00 0.00 H ATOM 30 N SER A 4 -4.869 3.930 0.427 1.00 0.00 N ATOM 31 CA SER A 4 -6.301 3.727 0.580 1.00 0.00 C ATOM 32 C SER A 4 -6.613 2.252 0.363 1.00 0.00 C ATOM 33 O SER A 4 -7.502 1.686 0.998 1.00 0.00 O ATOM 34 CB SER A 4 -7.067 4.585 -0.429 1.00 0.00 C ATOM 35 OG SER A 4 -8.439 4.678 -0.095 1.00 0.00 O ATOM 36 H SER A 4 -4.545 4.510 -0.290 1.00 0.00 H ATOM 37 HA SER A 4 -6.582 4.010 1.584 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.644 5.575 -0.447 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.979 4.141 -1.411 1.00 0.00 H ATOM 40 HG SER A 4 -8.727 3.854 0.312 1.00 0.00 H ATOM 41 N ASP A 5 -5.836 1.642 -0.518 1.00 0.00 N ATOM 42 CA ASP A 5 -5.972 0.227 -0.814 1.00 0.00 C ATOM 43 C ASP A 5 -5.057 -0.571 0.107 1.00 0.00 C ATOM 44 O ASP A 5 -3.851 -0.315 0.172 1.00 0.00 O ATOM 45 CB ASP A 5 -5.635 -0.059 -2.281 1.00 0.00 C ATOM 46 CG ASP A 5 -5.308 -1.523 -2.529 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.122 -2.396 -2.165 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.223 -1.800 -3.077 1.00 0.00 O ATOM 49 H ASP A 5 -5.122 2.155 -0.961 1.00 0.00 H ATOM 50 HA ASP A 5 -6.996 -0.058 -0.620 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.479 0.209 -2.896 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.781 0.535 -2.569 1.00 0.00 H ATOM 53 N PRO A 6 -5.620 -1.538 0.842 1.00 0.00 N ATOM 54 CA PRO A 6 -4.860 -2.367 1.773 1.00 0.00 C ATOM 55 C PRO A 6 -3.731 -3.129 1.087 1.00 0.00 C ATOM 56 O PRO A 6 -2.676 -3.349 1.682 1.00 0.00 O ATOM 57 CB PRO A 6 -5.902 -3.340 2.344 1.00 0.00 C ATOM 58 CG PRO A 6 -7.062 -3.272 1.410 1.00 0.00 C ATOM 59 CD PRO A 6 -7.048 -1.887 0.829 1.00 0.00 C ATOM 60 HA PRO A 6 -4.444 -1.770 2.574 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.485 -4.335 2.380 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.180 -3.026 3.339 1.00 0.00 H ATOM 63 HG2 PRO A 6 -6.948 -4.008 0.628 1.00 0.00 H ATOM 64 HG3 PRO A 6 -7.981 -3.440 1.953 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.435 -1.897 -0.179 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.617 -1.210 1.448 1.00 0.00 H ATOM 67 N ARG A 7 -3.945 -3.517 -0.167 1.00 0.00 N ATOM 68 CA ARG A 7 -2.928 -4.236 -0.916 1.00 0.00 C ATOM 69 C ARG A 7 -1.717 -3.344 -1.152 1.00 0.00 C ATOM 70 O ARG A 7 -0.607 -3.708 -0.791 1.00 0.00 O ATOM 71 CB ARG A 7 -3.480 -4.752 -2.251 1.00 0.00 C ATOM 72 CG ARG A 7 -2.401 -5.264 -3.200 1.00 0.00 C ATOM 73 CD ARG A 7 -1.587 -6.393 -2.579 1.00 0.00 C ATOM 74 NE ARG A 7 -0.313 -6.605 -3.273 1.00 0.00 N ATOM 75 CZ ARG A 7 -0.188 -7.095 -4.507 1.00 0.00 C ATOM 76 NH1 ARG A 7 -1.257 -7.485 -5.197 1.00 0.00 N ATOM 77 NH2 ARG A 7 1.021 -7.195 -5.044 1.00 0.00 N ATOM 78 H ARG A 7 -4.801 -3.300 -0.600 1.00 0.00 H ATOM 79 HA ARG A 7 -2.619 -5.077 -0.319 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.169 -5.560 -2.055 1.00 0.00 H ATOM 81 HB3 ARG A 7 -4.010 -3.949 -2.743 1.00 0.00 H ATOM 82 HG2 ARG A 7 -2.873 -5.630 -4.099 1.00 0.00 H ATOM 83 HG3 ARG A 7 -1.737 -4.448 -3.446 1.00 0.00 H ATOM 84 HD2 ARG A 7 -1.385 -6.147 -1.546 1.00 0.00 H ATOM 85 HD3 ARG A 7 -2.168 -7.303 -2.624 1.00 0.00 H ATOM 86 HE ARG A 7 0.510 -6.347 -2.787 1.00 0.00 H ATOM 87 HH11 ARG A 7 -2.169 -7.414 -4.789 1.00 0.00 H ATOM 88 HH12 ARG A 7 -1.155 -7.849 -6.122 1.00 0.00 H ATOM 89 HH21 ARG A 7 1.836 -6.895 -4.507 1.00 0.00 H ATOM 90 HH22 ARG A 7 1.142 -7.560 -5.965 1.00 0.00 H ATOM 91 N CYS A 8 -1.939 -2.184 -1.747 1.00 0.00 N ATOM 92 CA CYS A 8 -0.860 -1.241 -2.027 1.00 0.00 C ATOM 93 C CYS A 8 -0.181 -0.814 -0.730 1.00 0.00 C ATOM 94 O CYS A 8 1.030 -0.611 -0.693 1.00 0.00 O ATOM 95 CB CYS A 8 -1.383 -0.009 -2.770 1.00 0.00 C ATOM 96 SG CYS A 8 -0.068 1.020 -3.492 1.00 0.00 S ATOM 97 H CYS A 8 -2.862 -1.951 -2.012 1.00 0.00 H ATOM 98 HA CYS A 8 -0.132 -1.744 -2.651 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.031 -0.326 -3.573 1.00 0.00 H ATOM 100 HB3 CYS A 8 -1.942 0.613 -2.085 1.00 0.00 H ATOM 101 N ASN A 9 -0.972 -0.682 0.327 1.00 0.00 N ATOM 102 CA ASN A 9 -0.458 -0.283 1.632 1.00 0.00 C ATOM 103 C ASN A 9 0.480 -1.349 2.193 1.00 0.00 C ATOM 104 O ASN A 9 1.587 -1.054 2.636 1.00 0.00 O ATOM 105 CB ASN A 9 -1.620 -0.068 2.608 1.00 0.00 C ATOM 106 CG ASN A 9 -1.217 0.719 3.840 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.892 1.900 3.755 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.236 0.069 4.993 1.00 0.00 N ATOM 109 H ASN A 9 -1.935 -0.859 0.226 1.00 0.00 H ATOM 110 HA ASN A 9 0.089 0.641 1.514 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.416 0.462 2.105 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.990 -1.032 2.928 1.00 0.00 H ATOM 113 HD21 ASN A 9 -1.507 -0.870 4.991 1.00 0.00 H ATOM 114 HD22 ASN A 9 -0.976 0.558 5.800 1.00 0.00 H ATOM 115 N TYR A 10 0.014 -2.589 2.167 1.00 0.00 N ATOM 116 CA TYR A 10 0.774 -3.730 2.669 1.00 0.00 C ATOM 117 C TYR A 10 1.931 -4.090 1.734 1.00 0.00 C ATOM 118 O TYR A 10 2.917 -4.698 2.149 1.00 0.00 O ATOM 119 CB TYR A 10 -0.164 -4.931 2.830 1.00 0.00 C ATOM 120 CG TYR A 10 0.493 -6.161 3.417 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.197 -6.096 4.614 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.405 -7.391 2.774 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.795 -7.219 5.151 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.001 -8.518 3.306 1.00 0.00 C ATOM 125 CZ TYR A 10 1.695 -8.427 4.494 1.00 0.00 C ATOM 126 OH TYR A 10 2.290 -9.547 5.027 1.00 0.00 O ATOM 127 H TYR A 10 -0.884 -2.748 1.797 1.00 0.00 H ATOM 128 HA TYR A 10 1.174 -3.465 3.636 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.981 -4.653 3.479 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.563 -5.197 1.860 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.273 -5.148 5.126 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.137 -7.459 1.844 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.339 -7.147 6.083 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.922 -9.464 2.791 1.00 0.00 H ATOM 135 HH TYR A 10 3.222 -9.554 4.796 1.00 0.00 H ATOM 136 N ASP A 11 1.782 -3.737 0.469 1.00 0.00 N ATOM 137 CA ASP A 11 2.781 -4.045 -0.549 1.00 0.00 C ATOM 138 C ASP A 11 3.856 -2.970 -0.600 1.00 0.00 C ATOM 139 O ASP A 11 5.016 -3.253 -0.882 1.00 0.00 O ATOM 140 CB ASP A 11 2.086 -4.146 -1.915 1.00 0.00 C ATOM 141 CG ASP A 11 2.882 -4.886 -2.974 1.00 0.00 C ATOM 142 OD1 ASP A 11 3.813 -4.299 -3.551 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.541 -6.054 -3.255 1.00 0.00 O ATOM 144 H ASP A 11 0.957 -3.277 0.201 1.00 0.00 H ATOM 145 HA ASP A 11 3.234 -4.993 -0.308 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.150 -4.656 -1.790 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.891 -3.147 -2.278 1.00 0.00 H ATOM 148 N HIS A 12 3.469 -1.724 -0.341 1.00 0.00 N ATOM 149 CA HIS A 12 4.417 -0.615 -0.388 1.00 0.00 C ATOM 150 C HIS A 12 4.457 0.159 0.929 1.00 0.00 C ATOM 151 O HIS A 12 4.102 1.341 0.965 1.00 0.00 O ATOM 152 CB HIS A 12 4.053 0.339 -1.537 1.00 0.00 C ATOM 153 CG HIS A 12 3.841 -0.357 -2.847 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.911 0.049 -3.776 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.423 -1.461 -3.363 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.928 -0.781 -4.801 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.840 -1.708 -4.578 1.00 0.00 N ATOM 158 H HIS A 12 2.523 -1.543 -0.128 1.00 0.00 H ATOM 159 HA HIS A 12 5.396 -1.027 -0.578 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.143 0.864 -1.288 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.852 1.055 -1.666 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.312 0.823 -3.689 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.178 -2.067 -2.884 1.00 0.00 H ATOM 164 HE1 HIS A 12 2.285 -0.724 -5.666 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.855 -2.589 -5.020 1.00 0.00 H ATOM 166 N PRO A 13 4.912 -0.478 2.029 1.00 0.00 N ATOM 167 CA PRO A 13 5.015 0.179 3.340 1.00 0.00 C ATOM 168 C PRO A 13 6.031 1.314 3.297 1.00 0.00 C ATOM 169 O PRO A 13 6.017 2.218 4.129 1.00 0.00 O ATOM 170 CB PRO A 13 5.490 -0.937 4.282 1.00 0.00 C ATOM 171 CG PRO A 13 5.238 -2.207 3.543 1.00 0.00 C ATOM 172 CD PRO A 13 5.383 -1.871 2.088 1.00 0.00 C ATOM 173 HA PRO A 13 4.059 0.560 3.672 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.542 -0.807 4.494 1.00 0.00 H ATOM 175 HB3 PRO A 13 4.926 -0.898 5.202 1.00 0.00 H ATOM 176 HG2 PRO A 13 5.967 -2.951 3.831 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.238 -2.560 3.749 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.417 -1.943 1.785 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.762 -2.516 1.486 1.00 0.00 H ATOM 180 N GLU A 14 6.900 1.244 2.297 1.00 0.00 N ATOM 181 CA GLU A 14 7.935 2.241 2.068 1.00 0.00 C ATOM 182 C GLU A 14 7.311 3.616 1.831 1.00 0.00 C ATOM 183 O GLU A 14 7.710 4.608 2.438 1.00 0.00 O ATOM 184 CB GLU A 14 8.764 1.819 0.853 1.00 0.00 C ATOM 185 CG GLU A 14 7.899 1.356 -0.313 1.00 0.00 C ATOM 186 CD GLU A 14 8.691 0.937 -1.532 1.00 0.00 C ATOM 187 OE1 GLU A 14 9.936 0.976 -1.478 1.00 0.00 O ATOM 188 OE2 GLU A 14 8.055 0.567 -2.542 1.00 0.00 O ATOM 189 H GLU A 14 6.832 0.492 1.673 1.00 0.00 H ATOM 190 HA GLU A 14 8.571 2.279 2.940 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.361 2.659 0.524 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.418 1.008 1.136 1.00 0.00 H ATOM 193 HG2 GLU A 14 7.306 0.515 0.012 1.00 0.00 H ATOM 194 HG3 GLU A 14 7.242 2.165 -0.594 1.00 0.00 H ATOM 195 N ILE A 15 6.318 3.653 0.951 1.00 0.00 N ATOM 196 CA ILE A 15 5.618 4.884 0.628 1.00 0.00 C ATOM 197 C ILE A 15 4.496 5.117 1.629 1.00 0.00 C ATOM 198 O ILE A 15 4.340 6.209 2.175 1.00 0.00 O ATOM 199 CB ILE A 15 5.016 4.833 -0.795 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.088 4.440 -1.816 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.398 6.177 -1.160 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.554 4.252 -3.222 1.00 0.00 C ATOM 203 H ILE A 15 6.046 2.822 0.512 1.00 0.00 H ATOM 204 HA ILE A 15 6.321 5.703 0.679 1.00 0.00 H ATOM 205 HB ILE A 15 4.232 4.091 -0.802 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.841 5.211 -1.851 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.545 3.512 -1.509 1.00 0.00 H ATOM 208 HG21 ILE A 15 3.991 6.126 -2.160 1.00 0.00 H ATOM 209 HG22 ILE A 15 5.156 6.945 -1.118 1.00 0.00 H ATOM 210 HG23 ILE A 15 3.609 6.412 -0.462 1.00 0.00 H ATOM 211 HD11 ILE A 15 5.425 3.198 -3.418 1.00 0.00 H ATOM 212 HD12 ILE A 15 6.252 4.668 -3.932 1.00 0.00 H ATOM 213 HD13 ILE A 15 4.602 4.753 -3.315 1.00 0.00 H ATOM 214 N CYS A 16 3.723 4.070 1.863 1.00 0.00 N ATOM 215 CA CYS A 16 2.609 4.123 2.793 1.00 0.00 C ATOM 216 C CYS A 16 3.051 3.737 4.200 1.00 0.00 C ATOM 217 O CYS A 16 2.567 2.761 4.773 1.00 0.00 O ATOM 218 CB CYS A 16 1.494 3.206 2.303 1.00 0.00 C ATOM 219 SG CYS A 16 0.709 3.789 0.766 1.00 0.00 S ATOM 220 H CYS A 16 3.909 3.227 1.397 1.00 0.00 H ATOM 221 HA CYS A 16 2.238 5.139 2.807 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.898 2.222 2.117 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.728 3.140 3.061 1.00 0.00 H