Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
449882 | 2pji RC | 7400 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.534 -9.206 8.311 1.00 0.00 A ATOM 2 CA GLY A 1 -10.608 -10.412 8.148 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.376 -12.011 9.462 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.569 -12.255 8.277 1.00 0.00 A ATOM 5 HT3 GLY A 1 -11.873 -11.222 9.592 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.622 -10.161 8.511 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.549 -10.682 7.103 1.00 0.00 A ATOM 8 N GLY A 1 -11.147 -11.561 8.929 1.00 0.00 A ATOM 9 O GLY A 1 -12.731 -9.298 8.114 1.00 0.00 A ATOM 10 C LYS A 2 -12.552 -6.541 7.530 1.00 0.00 A ATOM 11 CA LYS A 2 -11.845 -6.865 8.848 1.00 0.00 A ATOM 12 CB LYS A 2 -10.969 -5.680 9.260 1.00 0.00 A ATOM 13 CD LYS A 2 -12.182 -4.898 11.300 1.00 0.00 A ATOM 14 CE LYS A 2 -11.842 -4.062 12.538 1.00 0.00 A ATOM 15 CG LYS A 2 -10.917 -5.589 10.787 1.00 0.00 A ATOM 16 HN LYS A 2 -10.027 -8.020 8.826 1.00 0.00 A ATOM 17 HA LYS A 2 -12.583 -7.052 9.614 1.00 0.00 A ATOM 18 HB2 LYS A 2 -9.970 -5.819 8.872 1.00 0.00 A ATOM 19 HB1 LYS A 2 -11.386 -4.766 8.862 1.00 0.00 A ATOM 20 HD2 LYS A 2 -12.579 -4.254 10.528 1.00 0.00 A ATOM 21 HD1 LYS A 2 -12.918 -5.642 11.563 1.00 0.00 A ATOM 22 HE2 LYS A 2 -12.018 -4.650 13.427 1.00 0.00 A ATOM 23 HE1 LYS A 2 -10.804 -3.769 12.499 1.00 0.00 A ATOM 24 HG2 LYS A 2 -10.854 -6.583 11.204 1.00 0.00 A ATOM 25 HG1 LYS A 2 -10.051 -5.017 11.084 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -12.272 -2.100 11.984 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -12.791 -2.509 13.549 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -13.644 -3.074 12.194 1.00 0.00 A ATOM 29 N LYS A 2 -10.993 -8.074 8.671 1.00 0.00 A ATOM 30 NZ LYS A 2 -12.702 -2.845 12.569 1.00 0.00 A ATOM 31 O LYS A 2 -12.455 -7.274 6.565 1.00 0.00 A ATOM 32 C GLU A 3 -13.962 -3.547 6.075 1.00 0.00 A ATOM 33 CA GLU A 3 -13.971 -5.070 6.226 1.00 0.00 A ATOM 34 CB GLU A 3 -15.415 -5.571 6.292 1.00 0.00 A ATOM 35 CD GLU A 3 -16.859 -7.565 6.722 1.00 0.00 A ATOM 36 CG GLU A 3 -15.431 -7.020 6.784 1.00 0.00 A ATOM 37 HN GLU A 3 -13.322 -4.867 8.271 1.00 0.00 A ATOM 38 HA GLU A 3 -13.472 -5.520 5.381 1.00 0.00 A ATOM 39 HB2 GLU A 3 -15.981 -4.951 6.974 1.00 0.00 A ATOM 40 HB1 GLU A 3 -15.859 -5.521 5.308 1.00 0.00 A ATOM 41 HG2 GLU A 3 -14.789 -7.619 6.156 1.00 0.00 A ATOM 42 HG1 GLU A 3 -15.077 -7.057 7.803 1.00 0.00 A ATOM 43 N GLU A 3 -13.259 -5.445 7.481 1.00 0.00 A ATOM 44 O GLU A 3 -14.807 -2.972 5.420 1.00 0.00 A ATOM 45 OE1 GLU A 3 -17.625 -7.076 5.907 1.00 0.00 A ATOM 46 OE2 GLU A 3 -17.163 -8.462 7.491 1.00 0.00 A ATOM 47 C CYS A 4 -11.909 -1.016 5.512 1.00 0.00 A ATOM 48 CA CYS A 4 -12.940 -1.406 6.577 1.00 0.00 A ATOM 49 CB CYS A 4 -12.496 -0.822 7.925 1.00 0.00 A ATOM 50 HN CYS A 4 -12.339 -3.377 7.203 1.00 0.00 A ATOM 51 HA CYS A 4 -13.906 -1.013 6.304 1.00 0.00 A ATOM 52 HB2 CYS A 4 -11.788 -1.483 8.370 1.00 0.00 A ATOM 53 HB1 CYS A 4 -12.039 0.143 7.765 1.00 0.00 A ATOM 54 N CYS A 4 -13.010 -2.892 6.679 1.00 0.00 A ATOM 55 O CYS A 4 -10.744 -1.343 5.616 1.00 0.00 A ATOM 56 SG CYS A 4 -13.887 -0.644 9.058 1.00 0.00 A ATOM 57 C ASP A 5 -10.708 1.434 3.891 1.00 0.00 A ATOM 58 CA ASP A 5 -11.357 0.124 3.447 1.00 0.00 A ATOM 59 CB ASP A 5 -12.089 0.335 2.118 1.00 0.00 A ATOM 60 CG ASP A 5 -11.064 0.543 1.001 1.00 0.00 A ATOM 61 HN ASP A 5 -13.261 -0.036 4.442 1.00 0.00 A ATOM 62 HA ASP A 5 -10.596 -0.633 3.325 1.00 0.00 A ATOM 63 HB2 ASP A 5 -12.691 -0.535 1.896 1.00 0.00 A ATOM 64 HB1 ASP A 5 -12.723 1.205 2.188 1.00 0.00 A ATOM 65 N ASP A 5 -12.322 -0.303 4.500 1.00 0.00 A ATOM 66 O ASP A 5 -9.558 1.702 3.604 1.00 0.00 A ATOM 67 OD1 ASP A 5 -10.512 1.628 0.926 1.00 0.00 A ATOM 68 OD2 ASP A 5 -10.850 -0.385 0.240 1.00 0.00 A ATOM 69 C CYS A 6 -11.282 3.735 6.547 1.00 0.00 A ATOM 70 CA CYS A 6 -10.878 3.541 5.084 1.00 0.00 A ATOM 71 CB CYS A 6 -11.424 4.707 4.244 1.00 0.00 A ATOM 72 HN CYS A 6 -12.364 2.003 4.824 1.00 0.00 A ATOM 73 HA CYS A 6 -9.800 3.515 5.008 1.00 0.00 A ATOM 74 HB2 CYS A 6 -12.292 5.122 4.732 1.00 0.00 A ATOM 75 HB1 CYS A 6 -10.665 5.470 4.156 1.00 0.00 A ATOM 76 N CYS A 6 -11.440 2.247 4.601 1.00 0.00 A ATOM 77 O CYS A 6 -11.718 2.811 7.205 1.00 0.00 A ATOM 78 SG CYS A 6 -11.887 4.130 2.590 1.00 0.00 A ATOM 79 C SER A 7 -12.207 6.528 8.616 1.00 0.00 A ATOM 80 CA SER A 7 -11.530 5.162 8.487 1.00 0.00 A ATOM 81 CB SER A 7 -10.279 5.126 9.367 1.00 0.00 A ATOM 82 HN SER A 7 -10.796 5.662 6.524 1.00 0.00 A ATOM 83 HA SER A 7 -12.216 4.390 8.807 1.00 0.00 A ATOM 84 HB2 SER A 7 -10.483 5.611 10.307 1.00 0.00 A ATOM 85 HB1 SER A 7 -9.998 4.097 9.550 1.00 0.00 A ATOM 86 HG SER A 7 -8.413 5.307 8.845 1.00 0.00 A ATOM 87 N SER A 7 -11.147 4.926 7.066 1.00 0.00 A ATOM 88 O SER A 7 -11.837 7.339 9.442 1.00 0.00 A ATOM 89 OG SER A 7 -9.220 5.809 8.707 1.00 0.00 A ATOM 90 C SER A 8 -15.309 7.971 7.305 1.00 0.00 A ATOM 91 CA SER A 8 -13.897 8.104 7.889 1.00 0.00 A ATOM 92 CB SER A 8 -13.116 9.146 7.088 1.00 0.00 A ATOM 93 HN SER A 8 -13.484 6.124 7.149 1.00 0.00 A ATOM 94 HA SER A 8 -13.953 8.413 8.921 1.00 0.00 A ATOM 95 HB2 SER A 8 -12.060 8.999 7.233 1.00 0.00 A ATOM 96 HB1 SER A 8 -13.350 9.041 6.036 1.00 0.00 A ATOM 97 HG SER A 8 -14.029 10.851 6.866 1.00 0.00 A ATOM 98 N SER A 8 -13.199 6.791 7.808 1.00 0.00 A ATOM 99 O SER A 8 -15.481 7.424 6.234 1.00 0.00 A ATOM 100 OG SER A 8 -13.473 10.447 7.536 1.00 0.00 A ATOM 101 C PRO A 9 -17.969 9.523 6.562 1.00 0.00 A ATOM 102 CA PRO A 9 -17.690 8.429 7.597 1.00 0.00 A ATOM 103 CB PRO A 9 -18.466 8.697 8.889 1.00 0.00 A ATOM 104 CD PRO A 9 -16.070 9.139 9.328 1.00 0.00 A ATOM 105 CG PRO A 9 -17.493 9.439 9.836 1.00 0.00 A ATOM 106 HA PRO A 9 -17.942 7.455 7.207 1.00 0.00 A ATOM 107 HB2 PRO A 9 -19.330 9.315 8.679 1.00 0.00 A ATOM 108 HB1 PRO A 9 -18.774 7.767 9.338 1.00 0.00 A ATOM 109 HD2 PRO A 9 -15.513 10.058 9.204 1.00 0.00 A ATOM 110 HD1 PRO A 9 -15.559 8.474 10.006 1.00 0.00 A ATOM 111 HG2 PRO A 9 -17.685 10.503 9.804 1.00 0.00 A ATOM 112 HG1 PRO A 9 -17.606 9.072 10.844 1.00 0.00 A ATOM 113 N PRO A 9 -16.281 8.476 8.025 1.00 0.00 A ATOM 114 O PRO A 9 -18.742 9.340 5.642 1.00 0.00 A ATOM 115 C GLU A 10 -16.763 11.518 4.468 1.00 0.00 A ATOM 116 CA GLU A 10 -17.579 11.767 5.738 1.00 0.00 A ATOM 117 CB GLU A 10 -17.153 13.095 6.368 1.00 0.00 A ATOM 118 CD GLU A 10 -17.323 15.566 6.034 1.00 0.00 A ATOM 119 CG GLU A 10 -18.025 14.224 5.816 1.00 0.00 A ATOM 120 HN GLU A 10 -16.730 10.789 7.459 1.00 0.00 A ATOM 121 HA GLU A 10 -18.628 11.810 5.487 1.00 0.00 A ATOM 122 HB2 GLU A 10 -17.270 13.038 7.440 1.00 0.00 A ATOM 123 HB1 GLU A 10 -16.119 13.291 6.128 1.00 0.00 A ATOM 124 HG2 GLU A 10 -18.187 14.069 4.759 1.00 0.00 A ATOM 125 HG1 GLU A 10 -18.975 14.229 6.329 1.00 0.00 A ATOM 126 N GLU A 10 -17.348 10.660 6.709 1.00 0.00 A ATOM 127 O GLU A 10 -16.777 12.310 3.547 1.00 0.00 A ATOM 128 OE1 GLU A 10 -16.341 15.816 5.356 1.00 0.00 A ATOM 129 OE2 GLU A 10 -17.781 16.321 6.876 1.00 0.00 A ATOM 130 C ASN A 11 -16.167 9.585 2.093 1.00 0.00 A ATOM 131 CA ASN A 11 -15.244 10.132 3.191 1.00 0.00 A ATOM 132 CB ASN A 11 -14.178 9.086 3.532 1.00 0.00 A ATOM 133 CG ASN A 11 -13.459 8.650 2.254 1.00 0.00 A ATOM 134 HN ASN A 11 -16.055 9.796 5.158 1.00 0.00 A ATOM 135 HA ASN A 11 -14.765 11.038 2.855 1.00 0.00 A ATOM 136 HB2 ASN A 11 -13.463 9.513 4.221 1.00 0.00 A ATOM 137 HB1 ASN A 11 -14.648 8.228 3.989 1.00 0.00 A ATOM 138 HD21 ASN A 11 -12.229 7.410 3.200 1.00 0.00 A ATOM 139 HD22 ASN A 11 -12.023 7.495 1.517 1.00 0.00 A ATOM 140 N ASN A 11 -16.054 10.425 4.407 1.00 0.00 A ATOM 141 ND2 ASN A 11 -12.489 7.779 2.330 1.00 0.00 A ATOM 142 O ASN A 11 -16.875 8.623 2.312 1.00 0.00 A ATOM 143 OD1 ASN A 11 -13.782 9.107 1.177 1.00 0.00 A ATOM 144 C PRO A 12 -16.383 8.556 -0.868 1.00 0.00 A ATOM 145 CA PRO A 12 -16.970 9.804 -0.203 1.00 0.00 A ATOM 146 CB PRO A 12 -16.912 11.012 -1.143 1.00 0.00 A ATOM 147 CD PRO A 12 -15.272 11.382 0.672 1.00 0.00 A ATOM 148 CG PRO A 12 -15.634 11.795 -0.767 1.00 0.00 A ATOM 149 HA PRO A 12 -17.986 9.627 0.110 1.00 0.00 A ATOM 150 HB2 PRO A 12 -16.861 10.678 -2.170 1.00 0.00 A ATOM 151 HB1 PRO A 12 -17.778 11.637 -0.996 1.00 0.00 A ATOM 152 HD2 PRO A 12 -14.228 11.107 0.735 1.00 0.00 A ATOM 153 HD1 PRO A 12 -15.498 12.178 1.363 1.00 0.00 A ATOM 154 HG2 PRO A 12 -14.830 11.537 -1.444 1.00 0.00 A ATOM 155 HG1 PRO A 12 -15.824 12.856 -0.805 1.00 0.00 A ATOM 156 N PRO A 12 -16.137 10.214 0.942 1.00 0.00 A ATOM 157 O PRO A 12 -17.077 7.806 -1.527 1.00 0.00 A ATOM 158 C CYS A 13 -14.677 5.921 -0.390 1.00 0.00 A ATOM 159 CA CYS A 13 -14.477 7.128 -1.309 1.00 0.00 A ATOM 160 CB CYS A 13 -12.981 7.388 -1.492 1.00 0.00 A ATOM 161 HN CYS A 13 -14.571 8.940 -0.158 1.00 0.00 A ATOM 162 HA CYS A 13 -14.929 6.928 -2.268 1.00 0.00 A ATOM 163 HB2 CYS A 13 -12.656 8.133 -0.780 1.00 0.00 A ATOM 164 HB1 CYS A 13 -12.433 6.473 -1.331 1.00 0.00 A ATOM 165 N CYS A 13 -15.111 8.325 -0.695 1.00 0.00 A ATOM 166 O CYS A 13 -14.085 4.878 -0.584 1.00 0.00 A ATOM 167 SG CYS A 13 -12.680 7.990 -3.173 1.00 0.00 A ATOM 168 C CYS A 14 -17.174 4.910 2.035 1.00 0.00 A ATOM 169 CA CYS A 14 -15.734 4.907 1.535 1.00 0.00 A ATOM 170 CB CYS A 14 -14.779 5.005 2.723 1.00 0.00 A ATOM 171 HN CYS A 14 -15.974 6.901 0.753 1.00 0.00 A ATOM 172 HA CYS A 14 -15.554 3.985 1.010 1.00 0.00 A ATOM 173 HB2 CYS A 14 -14.126 5.855 2.593 1.00 0.00 A ATOM 174 HB1 CYS A 14 -15.346 5.120 3.634 1.00 0.00 A ATOM 175 N CYS A 14 -15.506 6.053 0.611 1.00 0.00 A ATOM 176 O CYS A 14 -17.712 5.924 2.436 1.00 0.00 A ATOM 177 SG CYS A 14 -13.790 3.491 2.815 1.00 0.00 A ATOM 178 C ASP A 15 -19.197 3.320 3.979 1.00 0.00 A ATOM 179 CA ASP A 15 -19.198 3.658 2.490 1.00 0.00 A ATOM 180 CB ASP A 15 -19.893 2.538 1.719 1.00 0.00 A ATOM 181 CG ASP A 15 -21.343 2.936 1.427 1.00 0.00 A ATOM 182 HN ASP A 15 -17.332 2.966 1.691 1.00 0.00 A ATOM 183 HA ASP A 15 -19.714 4.592 2.324 1.00 0.00 A ATOM 184 HB2 ASP A 15 -19.370 2.364 0.789 1.00 0.00 A ATOM 185 HB1 ASP A 15 -19.879 1.639 2.311 1.00 0.00 A ATOM 186 N ASP A 15 -17.796 3.766 2.017 1.00 0.00 A ATOM 187 O ASP A 15 -18.945 2.197 4.367 1.00 0.00 A ATOM 188 OD1 ASP A 15 -22.168 2.788 2.314 1.00 0.00 A ATOM 189 OD2 ASP A 15 -21.603 3.380 0.321 1.00 0.00 A ATOM 190 C ALA A 16 -20.442 2.854 6.572 1.00 0.00 A ATOM 191 CA ALA A 16 -19.487 4.011 6.282 1.00 0.00 A ATOM 192 CB ALA A 16 -19.958 5.262 7.028 1.00 0.00 A ATOM 193 HN ALA A 16 -19.671 5.183 4.483 1.00 0.00 A ATOM 194 HA ALA A 16 -18.491 3.749 6.610 1.00 0.00 A ATOM 195 HB1 ALA A 16 -20.975 5.488 6.746 1.00 0.00 A ATOM 196 HB2 ALA A 16 -19.320 6.095 6.772 1.00 0.00 A ATOM 197 HB3 ALA A 16 -19.910 5.086 8.092 1.00 0.00 A ATOM 198 N ALA A 16 -19.474 4.282 4.817 1.00 0.00 A ATOM 199 O ALA A 16 -20.249 2.092 7.497 1.00 0.00 A ATOM 200 C ALA A 17 -21.678 0.278 6.066 1.00 0.00 A ATOM 201 CA ALA A 17 -22.439 1.604 6.005 1.00 0.00 A ATOM 202 CB ALA A 17 -23.444 1.564 4.853 1.00 0.00 A ATOM 203 HN ALA A 17 -21.607 3.339 5.039 1.00 0.00 A ATOM 204 HA ALA A 17 -22.961 1.763 6.937 1.00 0.00 A ATOM 205 HB1 ALA A 17 -22.931 1.320 3.935 1.00 0.00 A ATOM 206 HB2 ALA A 17 -23.917 2.530 4.755 1.00 0.00 A ATOM 207 HB3 ALA A 17 -24.196 0.815 5.056 1.00 0.00 A ATOM 208 N ALA A 17 -21.472 2.714 5.781 1.00 0.00 A ATOM 209 O ALA A 17 -22.040 -0.625 6.795 1.00 0.00 A ATOM 210 C THR A 18 -18.387 -0.805 5.691 1.00 0.00 A ATOM 211 CA THR A 18 -19.840 -1.112 5.318 1.00 0.00 A ATOM 212 CB THR A 18 -19.887 -1.758 3.930 1.00 0.00 A ATOM 213 CG2 THR A 18 -19.824 -0.671 2.856 1.00 0.00 A ATOM 214 HN THR A 18 -20.350 0.895 4.725 1.00 0.00 A ATOM 215 HA THR A 18 -20.261 -1.790 6.044 1.00 0.00 A ATOM 216 HB THR A 18 -20.805 -2.313 3.822 1.00 0.00 A ATOM 217 HG1 THR A 18 -18.038 -2.127 3.450 1.00 0.00 A ATOM 218 HG21 THR A 18 -18.970 -0.035 3.038 1.00 0.00 A ATOM 219 HG22 THR A 18 -20.727 -0.079 2.890 1.00 0.00 A ATOM 220 HG23 THR A 18 -19.731 -1.131 1.883 1.00 0.00 A ATOM 221 N THR A 18 -20.626 0.154 5.305 1.00 0.00 A ATOM 222 O THR A 18 -17.595 -1.698 5.921 1.00 0.00 A ATOM 223 OG1 THR A 18 -18.781 -2.638 3.781 1.00 0.00 A ATOM 224 C CYS A 19 -15.707 0.540 4.934 1.00 0.00 A ATOM 225 CA CYS A 19 -16.633 0.811 6.115 1.00 0.00 A ATOM 226 CB CYS A 19 -16.169 -0.050 7.285 1.00 0.00 A ATOM 227 HN CYS A 19 -18.687 1.154 5.566 1.00 0.00 A ATOM 228 HA CYS A 19 -16.579 1.853 6.389 1.00 0.00 A ATOM 229 HB2 CYS A 19 -16.995 -0.304 7.912 1.00 0.00 A ATOM 230 HB1 CYS A 19 -15.724 -0.955 6.906 1.00 0.00 A ATOM 231 N CYS A 19 -18.033 0.450 5.754 1.00 0.00 A ATOM 232 O CYS A 19 -14.502 0.556 5.070 1.00 0.00 A ATOM 233 SG CYS A 19 -14.954 0.851 8.252 1.00 0.00 A ATOM 234 C LYS A 20 -15.470 1.084 1.576 1.00 0.00 A ATOM 235 CA LYS A 20 -15.361 -0.021 2.622 1.00 0.00 A ATOM 236 CB LYS A 20 -15.765 -1.357 2.010 1.00 0.00 A ATOM 237 CD LYS A 20 -14.167 -3.258 1.718 1.00 0.00 A ATOM 238 CE LYS A 20 -13.723 -4.584 2.340 1.00 0.00 A ATOM 239 CG LYS A 20 -15.023 -2.485 2.724 1.00 0.00 A ATOM 240 HN LYS A 20 -17.222 0.253 3.683 1.00 0.00 A ATOM 241 HA LYS A 20 -14.343 -0.085 2.964 1.00 0.00 A ATOM 242 HB2 LYS A 20 -16.826 -1.496 2.131 1.00 0.00 A ATOM 243 HB1 LYS A 20 -15.509 -1.367 0.961 1.00 0.00 A ATOM 244 HD2 LYS A 20 -14.747 -3.452 0.827 1.00 0.00 A ATOM 245 HD1 LYS A 20 -13.297 -2.673 1.462 1.00 0.00 A ATOM 246 HE2 LYS A 20 -12.822 -4.925 1.853 1.00 0.00 A ATOM 247 HE1 LYS A 20 -13.532 -4.442 3.393 1.00 0.00 A ATOM 248 HG2 LYS A 20 -14.390 -2.066 3.492 1.00 0.00 A ATOM 249 HG1 LYS A 20 -15.740 -3.155 3.174 1.00 0.00 A ATOM 250 HZ1 LYS A 20 -15.724 -5.165 2.349 1.00 0.00 A ATOM 251 HZ2 LYS A 20 -14.644 -6.387 2.826 1.00 0.00 A ATOM 252 HZ3 LYS A 20 -14.779 -5.961 1.187 1.00 0.00 A ATOM 253 N LYS A 20 -16.245 0.273 3.782 1.00 0.00 A ATOM 254 NZ LYS A 20 -14.799 -5.601 2.162 1.00 0.00 A ATOM 255 O LYS A 20 -16.048 2.122 1.817 1.00 0.00 A ATOM 256 C LEU A 21 -16.403 2.082 -1.136 1.00 0.00 A ATOM 257 CA LEU A 21 -14.971 1.921 -0.640 1.00 0.00 A ATOM 258 CB LEU A 21 -14.096 1.527 -1.822 1.00 0.00 A ATOM 259 CD1 LEU A 21 -11.734 0.904 -2.295 1.00 0.00 A ATOM 260 CD2 LEU A 21 -12.341 3.291 -1.925 1.00 0.00 A ATOM 261 CG LEU A 21 -12.636 1.850 -1.513 1.00 0.00 A ATOM 262 HN LEU A 21 -14.440 0.030 0.243 1.00 0.00 A ATOM 263 HA LEU A 21 -14.621 2.857 -0.239 1.00 0.00 A ATOM 264 HB2 LEU A 21 -14.203 0.470 -2.009 1.00 0.00 A ATOM 265 HB1 LEU A 21 -14.408 2.081 -2.695 1.00 0.00 A ATOM 266 HD11 LEU A 21 -10.945 0.542 -1.652 1.00 0.00 A ATOM 267 HD12 LEU A 21 -11.304 1.434 -3.129 1.00 0.00 A ATOM 268 HD13 LEU A 21 -12.315 0.070 -2.660 1.00 0.00 A ATOM 269 HD21 LEU A 21 -11.924 3.826 -1.085 1.00 0.00 A ATOM 270 HD22 LEU A 21 -13.257 3.770 -2.238 1.00 0.00 A ATOM 271 HD23 LEU A 21 -11.635 3.294 -2.741 1.00 0.00 A ATOM 272 HG LEU A 21 -12.451 1.733 -0.459 1.00 0.00 A ATOM 273 N LEU A 21 -14.909 0.874 0.416 1.00 0.00 A ATOM 274 O LEU A 21 -17.128 1.121 -1.311 1.00 0.00 A ATOM 275 C ARG A 22 -18.192 3.524 -3.413 1.00 0.00 A ATOM 276 CA ARG A 22 -18.189 3.531 -1.872 1.00 0.00 A ATOM 277 CB ARG A 22 -18.712 4.873 -1.326 1.00 0.00 A ATOM 278 CD ARG A 22 -20.597 6.507 -1.500 1.00 0.00 A ATOM 279 CG ARG A 22 -19.795 5.442 -2.249 1.00 0.00 A ATOM 280 CZ ARG A 22 -22.559 6.991 -2.837 1.00 0.00 A ATOM 281 HN ARG A 22 -16.199 4.040 -1.226 1.00 0.00 A ATOM 282 HA ARG A 22 -18.829 2.736 -1.519 1.00 0.00 A ATOM 283 HB2 ARG A 22 -19.132 4.714 -0.344 1.00 0.00 A ATOM 284 HB1 ARG A 22 -17.898 5.577 -1.251 1.00 0.00 A ATOM 285 HD2 ARG A 22 -20.449 6.388 -0.437 1.00 0.00 A ATOM 286 HD1 ARG A 22 -20.264 7.488 -1.802 1.00 0.00 A ATOM 287 HE ARG A 22 -22.611 5.776 -1.268 1.00 0.00 A ATOM 288 HG2 ARG A 22 -19.331 5.884 -3.119 1.00 0.00 A ATOM 289 HG1 ARG A 22 -20.457 4.647 -2.559 1.00 0.00 A ATOM 290 HH11 ARG A 22 -21.880 8.782 -2.254 1.00 0.00 A ATOM 291 HH12 ARG A 22 -22.790 8.769 -3.728 1.00 0.00 A ATOM 292 HH21 ARG A 22 -23.354 5.347 -3.658 1.00 0.00 A ATOM 293 HH22 ARG A 22 -23.628 6.823 -4.522 1.00 0.00 A ATOM 294 N ARG A 22 -16.808 3.292 -1.373 1.00 0.00 A ATOM 295 NE ARG A 22 -22.045 6.355 -1.820 1.00 0.00 A ATOM 296 NH1 ARG A 22 -22.397 8.281 -2.948 1.00 0.00 A ATOM 297 NH2 ARG A 22 -23.233 6.336 -3.743 1.00 0.00 A ATOM 298 O ARG A 22 -19.025 2.875 -4.014 1.00 0.00 A ATOM 299 C PRO A 23 -16.407 3.109 -6.030 1.00 0.00 A ATOM 300 CA PRO A 23 -17.165 4.321 -5.481 1.00 0.00 A ATOM 301 CB PRO A 23 -16.368 5.604 -5.719 1.00 0.00 A ATOM 302 CD PRO A 23 -16.251 5.046 -3.306 1.00 0.00 A ATOM 303 CG PRO A 23 -15.575 5.872 -4.418 1.00 0.00 A ATOM 304 HA PRO A 23 -18.137 4.401 -5.929 1.00 0.00 A ATOM 305 HB2 PRO A 23 -15.688 5.469 -6.550 1.00 0.00 A ATOM 306 HB1 PRO A 23 -17.037 6.427 -5.914 1.00 0.00 A ATOM 307 HD2 PRO A 23 -15.524 4.404 -2.831 1.00 0.00 A ATOM 308 HD1 PRO A 23 -16.717 5.694 -2.587 1.00 0.00 A ATOM 309 HG2 PRO A 23 -14.547 5.561 -4.542 1.00 0.00 A ATOM 310 HG1 PRO A 23 -15.618 6.920 -4.169 1.00 0.00 A ATOM 311 N PRO A 23 -17.269 4.244 -4.015 1.00 0.00 A ATOM 312 O PRO A 23 -16.190 2.134 -5.340 1.00 0.00 A ATOM 313 C GLY A 24 -13.749 2.230 -7.606 1.00 0.00 A ATOM 314 CA GLY A 24 -15.244 2.029 -7.860 1.00 0.00 A ATOM 315 HN GLY A 24 -16.175 3.970 -7.805 1.00 0.00 A ATOM 316 HA2 GLY A 24 -15.566 1.106 -7.402 1.00 0.00 A ATOM 317 HA1 GLY A 24 -15.426 1.988 -8.924 1.00 0.00 A ATOM 318 N GLY A 24 -15.995 3.170 -7.267 1.00 0.00 A ATOM 319 O GLY A 24 -12.910 1.615 -8.234 1.00 0.00 A ATOM 320 C ALA A 25 -11.361 2.086 -5.760 1.00 0.00 A ATOM 321 CA ALA A 25 -11.976 3.341 -6.380 1.00 0.00 A ATOM 322 CB ALA A 25 -11.870 4.504 -5.390 1.00 0.00 A ATOM 323 HN ALA A 25 -14.108 3.574 -6.191 1.00 0.00 A ATOM 324 HA ALA A 25 -11.449 3.593 -7.289 1.00 0.00 A ATOM 325 HB1 ALA A 25 -11.643 5.414 -5.924 1.00 0.00 A ATOM 326 HB2 ALA A 25 -11.085 4.301 -4.676 1.00 0.00 A ATOM 327 HB3 ALA A 25 -12.809 4.621 -4.867 1.00 0.00 A ATOM 328 N ALA A 25 -13.413 3.090 -6.685 1.00 0.00 A ATOM 329 O ALA A 25 -12.025 1.330 -5.081 1.00 0.00 A ATOM 330 C GLN A 26 -9.223 0.888 -3.904 1.00 0.00 A ATOM 331 CA GLN A 26 -9.440 0.655 -5.400 1.00 0.00 A ATOM 332 CB GLN A 26 -8.089 0.427 -6.083 1.00 0.00 A ATOM 333 CD GLN A 26 -8.784 -0.498 -8.300 1.00 0.00 A ATOM 334 CG GLN A 26 -8.156 -0.837 -6.946 1.00 0.00 A ATOM 335 HN GLN A 26 -9.575 2.482 -6.533 1.00 0.00 A ATOM 336 HA GLN A 26 -10.071 -0.209 -5.545 1.00 0.00 A ATOM 337 HB2 GLN A 26 -7.855 1.277 -6.708 1.00 0.00 A ATOM 338 HB1 GLN A 26 -7.322 0.307 -5.334 1.00 0.00 A ATOM 339 HE21 GLN A 26 -7.080 -0.697 -9.301 1.00 0.00 A ATOM 340 HE22 GLN A 26 -8.430 -0.273 -10.240 1.00 0.00 A ATOM 341 HG2 GLN A 26 -7.158 -1.221 -7.097 1.00 0.00 A ATOM 342 HG1 GLN A 26 -8.758 -1.581 -6.448 1.00 0.00 A ATOM 343 N GLN A 26 -10.095 1.859 -5.984 1.00 0.00 A ATOM 344 NE2 GLN A 26 -8.035 -0.489 -9.369 1.00 0.00 A ATOM 345 O GLN A 26 -9.185 -0.035 -3.115 1.00 0.00 A ATOM 346 OE1 GLN A 26 -9.968 -0.240 -8.385 1.00 0.00 A ATOM 347 C CYS A 27 -9.421 3.859 -1.802 1.00 0.00 A ATOM 348 CA CYS A 27 -8.888 2.452 -2.075 1.00 0.00 A ATOM 349 CB CYS A 27 -7.397 2.386 -1.742 1.00 0.00 A ATOM 350 HN CYS A 27 -9.139 2.849 -4.169 1.00 0.00 A ATOM 351 HA CYS A 27 -9.425 1.747 -1.465 1.00 0.00 A ATOM 352 HB2 CYS A 27 -7.200 2.969 -0.855 1.00 0.00 A ATOM 353 HB1 CYS A 27 -7.113 1.357 -1.568 1.00 0.00 A ATOM 354 N CYS A 27 -9.091 2.127 -3.514 1.00 0.00 A ATOM 355 O CYS A 27 -9.531 4.675 -2.696 1.00 0.00 A ATOM 356 SG CYS A 27 -6.443 3.049 -3.128 1.00 0.00 A ATOM 357 C GLY A 28 -9.190 6.298 0.482 1.00 0.00 A ATOM 358 CA GLY A 28 -10.266 5.512 -0.253 1.00 0.00 A ATOM 359 HN GLY A 28 -9.649 3.485 0.133 1.00 0.00 A ATOM 360 HA2 GLY A 28 -10.518 6.029 -1.163 1.00 0.00 A ATOM 361 HA1 GLY A 28 -11.144 5.427 0.370 1.00 0.00 A ATOM 362 N GLY A 28 -9.747 4.154 -0.576 1.00 0.00 A ATOM 363 O GLY A 28 -9.047 7.492 0.303 1.00 0.00 A ATOM 364 C GLU A 29 -6.178 5.421 2.273 1.00 0.00 A ATOM 365 CA GLU A 29 -7.367 6.360 2.049 1.00 0.00 A ATOM 366 CB GLU A 29 -7.931 6.839 3.387 1.00 0.00 A ATOM 367 CD GLU A 29 -6.873 5.726 5.355 1.00 0.00 A ATOM 368 CG GLU A 29 -8.031 5.663 4.359 1.00 0.00 A ATOM 369 HN GLU A 29 -8.562 4.681 1.440 1.00 0.00 A ATOM 370 HA GLU A 29 -7.043 7.214 1.472 1.00 0.00 A ATOM 371 HB2 GLU A 29 -7.284 7.594 3.794 1.00 0.00 A ATOM 372 HB1 GLU A 29 -8.914 7.257 3.230 1.00 0.00 A ATOM 373 HG2 GLU A 29 -8.969 5.718 4.892 1.00 0.00 A ATOM 374 HG1 GLU A 29 -7.983 4.735 3.809 1.00 0.00 A ATOM 375 N GLU A 29 -8.432 5.644 1.308 1.00 0.00 A ATOM 376 O GLU A 29 -6.341 4.232 2.461 1.00 0.00 A ATOM 377 OE1 GLU A 29 -5.950 6.486 5.113 1.00 0.00 A ATOM 378 OE2 GLU A 29 -6.927 5.013 6.344 1.00 0.00 A ATOM 379 C GLY A 30 -2.545 5.814 1.934 1.00 0.00 A ATOM 380 CA GLY A 30 -3.786 5.084 2.453 1.00 0.00 A ATOM 381 HN GLY A 30 -4.875 6.906 2.091 1.00 0.00 A ATOM 382 HA2 GLY A 30 -3.667 4.875 3.506 1.00 0.00 A ATOM 383 HA1 GLY A 30 -3.913 4.155 1.913 1.00 0.00 A ATOM 384 N GLY A 30 -4.984 5.945 2.250 1.00 0.00 A ATOM 385 O GLY A 30 -2.601 6.538 0.959 1.00 0.00 A ATOM 386 C LEU A 31 0.174 5.876 0.715 1.00 0.00 A ATOM 387 CA LEU A 31 -0.182 6.321 2.133 1.00 0.00 A ATOM 388 CB LEU A 31 0.964 5.954 3.076 1.00 0.00 A ATOM 389 CD1 LEU A 31 1.664 6.323 5.440 1.00 0.00 A ATOM 390 CD2 LEU A 31 1.890 8.163 3.765 1.00 0.00 A ATOM 391 CG LEU A 31 1.036 6.974 4.209 1.00 0.00 A ATOM 392 HN LEU A 31 -1.407 5.050 3.367 1.00 0.00 A ATOM 393 HA LEU A 31 -0.333 7.390 2.149 1.00 0.00 A ATOM 394 HB2 LEU A 31 0.792 4.970 3.485 1.00 0.00 A ATOM 395 HB1 LEU A 31 1.896 5.959 2.530 1.00 0.00 A ATOM 396 HD11 LEU A 31 2.629 6.769 5.631 1.00 0.00 A ATOM 397 HD12 LEU A 31 1.787 5.264 5.264 1.00 0.00 A ATOM 398 HD13 LEU A 31 1.022 6.474 6.294 1.00 0.00 A ATOM 399 HD21 LEU A 31 1.245 8.973 3.456 1.00 0.00 A ATOM 400 HD22 LEU A 31 2.519 7.867 2.938 1.00 0.00 A ATOM 401 HD23 LEU A 31 2.508 8.490 4.588 1.00 0.00 A ATOM 402 HG LEU A 31 0.040 7.312 4.449 1.00 0.00 A ATOM 403 N LEU A 31 -1.427 5.635 2.581 1.00 0.00 A ATOM 404 O LEU A 31 0.976 6.494 0.042 1.00 0.00 A ATOM 405 C CYS A 32 -1.331 4.431 -2.001 1.00 0.00 A ATOM 406 CA CYS A 32 -0.094 4.314 -1.112 1.00 0.00 A ATOM 407 CB CYS A 32 0.345 2.852 -1.033 1.00 0.00 A ATOM 408 HN CYS A 32 -1.046 4.317 0.819 1.00 0.00 A ATOM 409 HA CYS A 32 0.705 4.906 -1.530 1.00 0.00 A ATOM 410 HB2 CYS A 32 -0.502 2.235 -0.770 1.00 0.00 A ATOM 411 HB1 CYS A 32 0.735 2.541 -1.990 1.00 0.00 A ATOM 412 N CYS A 32 -0.408 4.806 0.258 1.00 0.00 A ATOM 413 O CYS A 32 -1.393 3.856 -3.069 1.00 0.00 A ATOM 414 SG CYS A 32 1.632 2.684 0.228 1.00 0.00 A ATOM 415 C CYS A 33 -3.599 6.746 -2.976 1.00 0.00 A ATOM 416 CA CYS A 33 -3.536 5.324 -2.419 1.00 0.00 A ATOM 417 CB CYS A 33 -4.788 5.039 -1.584 1.00 0.00 A ATOM 418 HN CYS A 33 -2.248 5.639 -0.716 1.00 0.00 A ATOM 419 HA CYS A 33 -3.489 4.622 -3.240 1.00 0.00 A ATOM 420 HB2 CYS A 33 -4.683 4.083 -1.094 1.00 0.00 A ATOM 421 HB1 CYS A 33 -4.919 5.812 -0.844 1.00 0.00 A ATOM 422 N CYS A 33 -2.315 5.175 -1.579 1.00 0.00 A ATOM 423 O CYS A 33 -3.754 7.705 -2.246 1.00 0.00 A ATOM 424 SG CYS A 33 -6.230 5.003 -2.674 1.00 0.00 A ATOM 425 C GLU A 34 -4.821 8.380 -5.683 1.00 0.00 A ATOM 426 CA GLU A 34 -3.529 8.243 -4.880 1.00 0.00 A ATOM 427 CB GLU A 34 -2.329 8.430 -5.811 1.00 0.00 A ATOM 428 CD GLU A 34 -0.878 7.306 -7.506 1.00 0.00 A ATOM 429 CG GLU A 34 -1.983 7.094 -6.471 1.00 0.00 A ATOM 430 HN GLU A 34 -3.355 6.099 -4.837 1.00 0.00 A ATOM 431 HA GLU A 34 -3.504 8.992 -4.102 1.00 0.00 A ATOM 432 HB2 GLU A 34 -2.575 9.153 -6.574 1.00 0.00 A ATOM 433 HB1 GLU A 34 -1.482 8.778 -5.242 1.00 0.00 A ATOM 434 HG2 GLU A 34 -1.644 6.399 -5.717 1.00 0.00 A ATOM 435 HG1 GLU A 34 -2.859 6.696 -6.959 1.00 0.00 A ATOM 436 N GLU A 34 -3.478 6.887 -4.268 1.00 0.00 A ATOM 437 O GLU A 34 -5.152 7.536 -6.491 1.00 0.00 A ATOM 438 OE1 GLU A 34 -0.904 8.330 -8.170 1.00 0.00 A ATOM 439 OE2 GLU A 34 -0.023 6.443 -7.617 1.00 0.00 A ATOM 440 C GLN A 35 -7.767 8.446 -5.896 1.00 0.00 A ATOM 441 CA GLN A 35 -6.831 9.613 -6.212 1.00 0.00 A ATOM 442 CB GLN A 35 -6.540 9.648 -7.715 1.00 0.00 A ATOM 443 CD GLN A 35 -7.988 11.242 -8.985 1.00 0.00 A ATOM 444 CG GLN A 35 -6.668 11.084 -8.227 1.00 0.00 A ATOM 445 HN GLN A 35 -5.277 10.100 -4.804 1.00 0.00 A ATOM 446 HA GLN A 35 -7.295 10.538 -5.912 1.00 0.00 A ATOM 447 HB2 GLN A 35 -5.537 9.289 -7.896 1.00 0.00 A ATOM 448 HB1 GLN A 35 -7.247 9.019 -8.233 1.00 0.00 A ATOM 449 HE21 GLN A 35 -8.962 9.943 -7.843 1.00 0.00 A ATOM 450 HE22 GLN A 35 -9.879 10.648 -9.085 1.00 0.00 A ATOM 451 HG2 GLN A 35 -6.649 11.768 -7.391 1.00 0.00 A ATOM 452 HG1 GLN A 35 -5.846 11.305 -8.891 1.00 0.00 A ATOM 453 N GLN A 35 -5.558 9.432 -5.463 1.00 0.00 A ATOM 454 NE2 GLN A 35 -9.030 10.554 -8.606 1.00 0.00 A ATOM 455 O GLN A 35 -8.488 7.964 -6.747 1.00 0.00 A ATOM 456 OE1 GLN A 35 -8.071 11.999 -9.931 1.00 0.00 A ATOM 457 C CYS A 36 -8.282 5.610 -5.111 1.00 0.00 A ATOM 458 CA CYS A 36 -8.646 6.851 -4.290 1.00 0.00 A ATOM 459 CB CYS A 36 -10.103 7.232 -4.553 1.00 0.00 A ATOM 460 HN CYS A 36 -7.169 8.392 -4.004 1.00 0.00 A ATOM 461 HA CYS A 36 -8.516 6.637 -3.240 1.00 0.00 A ATOM 462 HB2 CYS A 36 -10.178 7.740 -5.505 1.00 0.00 A ATOM 463 HB1 CYS A 36 -10.708 6.338 -4.572 1.00 0.00 A ATOM 464 N CYS A 36 -7.759 7.988 -4.673 1.00 0.00 A ATOM 465 O CYS A 36 -9.118 4.774 -5.391 1.00 0.00 A ATOM 466 SG CYS A 36 -10.689 8.326 -3.237 1.00 0.00 A ATOM 467 C LYS A 37 -5.275 3.781 -5.770 1.00 0.00 A ATOM 468 CA LYS A 37 -6.621 4.292 -6.290 1.00 0.00 A ATOM 469 CB LYS A 37 -6.480 4.687 -7.761 1.00 0.00 A ATOM 470 CD LYS A 37 -8.009 3.411 -9.270 1.00 0.00 A ATOM 471 CE LYS A 37 -9.157 3.591 -10.265 1.00 0.00 A ATOM 472 CG LYS A 37 -7.858 4.679 -8.426 1.00 0.00 A ATOM 473 HN LYS A 37 -6.383 6.166 -5.255 1.00 0.00 A ATOM 474 HA LYS A 37 -7.362 3.514 -6.194 1.00 0.00 A ATOM 475 HB2 LYS A 37 -6.052 5.677 -7.829 1.00 0.00 A ATOM 476 HB1 LYS A 37 -5.836 3.980 -8.263 1.00 0.00 A ATOM 477 HD2 LYS A 37 -7.090 3.226 -9.809 1.00 0.00 A ATOM 478 HD1 LYS A 37 -8.222 2.572 -8.625 1.00 0.00 A ATOM 479 HE2 LYS A 37 -9.906 2.831 -10.093 1.00 0.00 A ATOM 480 HE1 LYS A 37 -9.599 4.568 -10.132 1.00 0.00 A ATOM 481 HG2 LYS A 37 -8.625 4.701 -7.667 1.00 0.00 A ATOM 482 HG1 LYS A 37 -7.955 5.546 -9.063 1.00 0.00 A ATOM 483 HZ1 LYS A 37 -9.410 3.613 -12.332 1.00 0.00 A ATOM 484 HZ2 LYS A 37 -8.229 2.518 -11.790 1.00 0.00 A ATOM 485 HZ3 LYS A 37 -7.900 4.184 -11.815 1.00 0.00 A ATOM 486 N LYS A 37 -7.040 5.481 -5.494 1.00 0.00 A ATOM 487 NZ LYS A 37 -8.635 3.467 -11.655 1.00 0.00 A ATOM 488 O LYS A 37 -4.523 4.505 -5.149 1.00 0.00 A ATOM 489 C PHE A 38 -2.516 2.638 -6.301 1.00 0.00 A ATOM 490 CA PHE A 38 -3.665 1.986 -5.532 1.00 0.00 A ATOM 491 CB PHE A 38 -3.621 0.472 -5.763 1.00 0.00 A ATOM 492 CD1 PHE A 38 -4.319 0.119 -3.368 1.00 0.00 A ATOM 493 CD2 PHE A 38 -5.362 -1.225 -5.097 1.00 0.00 A ATOM 494 CE1 PHE A 38 -5.090 -0.533 -2.399 1.00 0.00 A ATOM 495 CE2 PHE A 38 -6.133 -1.876 -4.128 1.00 0.00 A ATOM 496 CG PHE A 38 -4.456 -0.227 -4.717 1.00 0.00 A ATOM 497 CZ PHE A 38 -5.996 -1.530 -2.777 1.00 0.00 A ATOM 498 HN PHE A 38 -5.583 1.965 -6.518 1.00 0.00 A ATOM 499 HA PHE A 38 -3.557 2.194 -4.478 1.00 0.00 A ATOM 500 HB2 PHE A 38 -4.009 0.246 -6.744 1.00 0.00 A ATOM 501 HB1 PHE A 38 -2.600 0.129 -5.692 1.00 0.00 A ATOM 502 HD1 PHE A 38 -3.620 0.888 -3.076 1.00 0.00 A ATOM 503 HD2 PHE A 38 -5.467 -1.491 -6.139 1.00 0.00 A ATOM 504 HE1 PHE A 38 -4.984 -0.267 -1.357 1.00 0.00 A ATOM 505 HE2 PHE A 38 -6.832 -2.645 -4.419 1.00 0.00 A ATOM 506 HZ PHE A 38 -6.591 -2.033 -2.030 1.00 0.00 A ATOM 507 N PHE A 38 -4.964 2.536 -6.017 1.00 0.00 A ATOM 508 O PHE A 38 -2.506 2.662 -7.516 1.00 0.00 A ATOM 509 C SER A 39 0.421 2.686 -6.993 1.00 0.00 A ATOM 510 CA SER A 39 -0.390 3.785 -6.307 1.00 0.00 A ATOM 511 CB SER A 39 0.496 4.511 -5.292 1.00 0.00 A ATOM 512 HN SER A 39 -1.562 3.116 -4.628 1.00 0.00 A ATOM 513 HA SER A 39 -0.752 4.489 -7.043 1.00 0.00 A ATOM 514 HB2 SER A 39 0.983 3.790 -4.658 1.00 0.00 A ATOM 515 HB1 SER A 39 1.245 5.087 -5.819 1.00 0.00 A ATOM 516 HG SER A 39 -0.043 6.275 -4.674 1.00 0.00 A ATOM 517 N SER A 39 -1.541 3.153 -5.606 1.00 0.00 A ATOM 518 O SER A 39 0.174 1.513 -6.795 1.00 0.00 A ATOM 519 OG SER A 39 -0.306 5.370 -4.492 1.00 0.00 A ATOM 520 C ARG A 40 3.145 1.355 -7.468 1.00 0.00 A ATOM 521 CA ARG A 40 2.195 1.997 -8.479 1.00 0.00 A ATOM 522 CB ARG A 40 3.009 2.628 -9.609 1.00 0.00 A ATOM 523 CD ARG A 40 2.794 2.536 -12.096 1.00 0.00 A ATOM 524 CG ARG A 40 2.995 1.705 -10.828 1.00 0.00 A ATOM 525 CZ ARG A 40 0.465 3.022 -12.547 1.00 0.00 A ATOM 526 HN ARG A 40 1.575 3.991 -7.947 1.00 0.00 A ATOM 527 HA ARG A 40 1.537 1.241 -8.884 1.00 0.00 A ATOM 528 HB2 ARG A 40 2.578 3.581 -9.873 1.00 0.00 A ATOM 529 HB1 ARG A 40 4.027 2.771 -9.281 1.00 0.00 A ATOM 530 HD2 ARG A 40 3.652 3.175 -12.247 1.00 0.00 A ATOM 531 HD1 ARG A 40 2.681 1.878 -12.944 1.00 0.00 A ATOM 532 HE ARG A 40 1.596 4.189 -11.407 1.00 0.00 A ATOM 533 HG2 ARG A 40 3.935 1.176 -10.889 1.00 0.00 A ATOM 534 HG1 ARG A 40 2.187 0.995 -10.733 1.00 0.00 A ATOM 535 HH11 ARG A 40 1.348 2.654 -14.305 1.00 0.00 A ATOM 536 HH12 ARG A 40 -0.363 2.390 -14.257 1.00 0.00 A ATOM 537 HH21 ARG A 40 -0.678 3.305 -10.927 1.00 0.00 A ATOM 538 HH22 ARG A 40 -1.510 2.761 -12.345 1.00 0.00 A ATOM 539 N ARG A 40 1.384 3.043 -7.795 1.00 0.00 A ATOM 540 NE ARG A 40 1.570 3.374 -11.951 1.00 0.00 A ATOM 541 NH1 ARG A 40 0.485 2.661 -13.801 1.00 0.00 A ATOM 542 NH2 ARG A 40 -0.662 3.029 -11.889 1.00 0.00 A ATOM 543 O ARG A 40 3.347 1.862 -6.382 1.00 0.00 A ATOM 544 C ALA A 41 5.965 0.378 -6.788 1.00 0.00 A ATOM 545 CA ALA A 41 4.669 -0.429 -6.875 1.00 0.00 A ATOM 546 CB ALA A 41 4.978 -1.840 -7.381 1.00 0.00 A ATOM 547 HN ALA A 41 3.556 -0.144 -8.696 1.00 0.00 A ATOM 548 HA ALA A 41 4.216 -0.489 -5.897 1.00 0.00 A ATOM 549 HB1 ALA A 41 5.968 -1.859 -7.810 1.00 0.00 A ATOM 550 HB2 ALA A 41 4.254 -2.121 -8.130 1.00 0.00 A ATOM 551 HB3 ALA A 41 4.931 -2.535 -6.555 1.00 0.00 A ATOM 552 N ALA A 41 3.732 0.245 -7.816 1.00 0.00 A ATOM 553 O ALA A 41 6.398 0.981 -7.748 1.00 0.00 A ATOM 554 C GLY A 42 7.519 2.573 -4.982 1.00 0.00 A ATOM 555 CA GLY A 42 7.847 1.170 -5.491 1.00 0.00 A ATOM 556 HN GLY A 42 6.215 -0.094 -4.877 1.00 0.00 A ATOM 557 HA2 GLY A 42 8.493 0.670 -4.784 1.00 0.00 A ATOM 558 HA1 GLY A 42 8.343 1.239 -6.448 1.00 0.00 A ATOM 559 N GLY A 42 6.584 0.397 -5.640 1.00 0.00 A ATOM 560 O GLY A 42 8.271 3.507 -5.178 1.00 0.00 A ATOM 561 C LYS A 43 6.663 4.266 -2.420 1.00 0.00 A ATOM 562 CA LYS A 43 6.029 4.079 -3.803 1.00 0.00 A ATOM 563 CB LYS A 43 4.497 4.188 -3.721 1.00 0.00 A ATOM 564 CD LYS A 43 4.596 6.568 -2.941 1.00 0.00 A ATOM 565 CE LYS A 43 4.187 7.530 -1.824 1.00 0.00 A ATOM 566 CG LYS A 43 4.080 5.166 -2.615 1.00 0.00 A ATOM 567 HN LYS A 43 5.805 1.962 -4.175 1.00 0.00 A ATOM 568 HA LYS A 43 6.409 4.837 -4.474 1.00 0.00 A ATOM 569 HB2 LYS A 43 4.115 4.540 -4.667 1.00 0.00 A ATOM 570 HB1 LYS A 43 4.083 3.216 -3.511 1.00 0.00 A ATOM 571 HD2 LYS A 43 5.673 6.546 -3.024 1.00 0.00 A ATOM 572 HD1 LYS A 43 4.169 6.902 -3.876 1.00 0.00 A ATOM 573 HE2 LYS A 43 3.866 6.963 -0.963 1.00 0.00 A ATOM 574 HE1 LYS A 43 5.031 8.148 -1.554 1.00 0.00 A ATOM 575 HG2 LYS A 43 3.002 5.186 -2.542 1.00 0.00 A ATOM 576 HG1 LYS A 43 4.498 4.841 -1.673 1.00 0.00 A ATOM 577 HZ1 LYS A 43 3.325 8.830 -3.204 1.00 0.00 A ATOM 578 HZ2 LYS A 43 2.887 9.139 -1.591 1.00 0.00 A ATOM 579 HZ3 LYS A 43 2.212 7.817 -2.420 1.00 0.00 A ATOM 580 N LYS A 43 6.400 2.731 -4.326 1.00 0.00 A ATOM 581 NZ LYS A 43 3.068 8.394 -2.295 1.00 0.00 A ATOM 582 O LYS A 43 6.310 3.600 -1.469 1.00 0.00 A ATOM 583 C ILE A 44 7.264 5.924 0.022 1.00 0.00 A ATOM 584 CA ILE A 44 8.271 5.396 -1.000 1.00 0.00 A ATOM 585 CB ILE A 44 9.395 6.418 -1.175 1.00 0.00 A ATOM 586 CD1 ILE A 44 10.701 5.314 0.648 1.00 0.00 A ATOM 587 CG1 ILE A 44 10.098 6.635 0.167 1.00 0.00 A ATOM 588 CG2 ILE A 44 8.808 7.744 -1.661 1.00 0.00 A ATOM 589 HN ILE A 44 7.873 5.687 -3.094 1.00 0.00 A ATOM 590 HA ILE A 44 8.689 4.466 -0.643 1.00 0.00 A ATOM 591 HB ILE A 44 10.105 6.051 -1.901 1.00 0.00 A ATOM 592 HD11 ILE A 44 9.908 4.641 0.938 1.00 0.00 A ATOM 593 HD12 ILE A 44 11.345 5.499 1.495 1.00 0.00 A ATOM 594 HD13 ILE A 44 11.277 4.869 -0.151 1.00 0.00 A ATOM 595 HG12 ILE A 44 10.883 7.368 0.047 1.00 0.00 A ATOM 596 HG11 ILE A 44 9.384 6.989 0.895 1.00 0.00 A ATOM 597 HG21 ILE A 44 9.496 8.211 -2.350 1.00 0.00 A ATOM 598 HG22 ILE A 44 8.646 8.397 -0.816 1.00 0.00 A ATOM 599 HG23 ILE A 44 7.868 7.559 -2.159 1.00 0.00 A ATOM 600 N ILE A 44 7.602 5.167 -2.311 1.00 0.00 A ATOM 601 O ILE A 44 7.126 7.116 0.216 1.00 0.00 A ATOM 602 C CYS A 45 6.326 5.719 3.033 1.00 0.00 A ATOM 603 CA CYS A 45 5.588 5.492 1.717 1.00 0.00 A ATOM 604 CB CYS A 45 4.531 4.412 1.912 1.00 0.00 A ATOM 605 HN CYS A 45 6.707 4.088 0.528 1.00 0.00 A ATOM 606 HA CYS A 45 5.115 6.409 1.401 1.00 0.00 A ATOM 607 HB2 CYS A 45 3.898 4.676 2.748 1.00 0.00 A ATOM 608 HB1 CYS A 45 3.931 4.327 1.022 1.00 0.00 A ATOM 609 N CYS A 45 6.571 5.045 0.691 1.00 0.00 A ATOM 610 O CYS A 45 5.978 6.580 3.816 1.00 0.00 A ATOM 611 SG CYS A 45 5.346 2.835 2.247 1.00 0.00 A ATOM 612 C ARG A 46 9.615 5.188 4.228 1.00 0.00 A ATOM 613 CA ARG A 46 8.119 5.111 4.546 1.00 0.00 A ATOM 614 CB ARG A 46 7.853 3.915 5.464 1.00 0.00 A ATOM 615 CD ARG A 46 7.705 4.796 7.798 1.00 0.00 A ATOM 616 CG ARG A 46 6.898 4.332 6.585 1.00 0.00 A ATOM 617 CZ ARG A 46 8.688 6.865 8.589 1.00 0.00 A ATOM 618 HN ARG A 46 7.610 4.258 2.630 1.00 0.00 A ATOM 619 HA ARG A 46 7.809 6.020 5.040 1.00 0.00 A ATOM 620 HB2 ARG A 46 7.409 3.114 4.890 1.00 0.00 A ATOM 621 HB1 ARG A 46 8.784 3.577 5.894 1.00 0.00 A ATOM 622 HD2 ARG A 46 7.161 4.565 8.703 1.00 0.00 A ATOM 623 HD1 ARG A 46 8.659 4.290 7.812 1.00 0.00 A ATOM 624 HE ARG A 46 7.498 6.787 7.001 1.00 0.00 A ATOM 625 HG2 ARG A 46 6.268 5.140 6.239 1.00 0.00 A ATOM 626 HG1 ARG A 46 6.283 3.490 6.865 1.00 0.00 A ATOM 627 HH11 ARG A 46 9.683 5.201 9.089 1.00 0.00 A ATOM 628 HH12 ARG A 46 10.165 6.642 9.922 1.00 0.00 A ATOM 629 HH21 ARG A 46 7.875 8.669 8.294 1.00 0.00 A ATOM 630 HH22 ARG A 46 9.144 8.602 9.472 1.00 0.00 A ATOM 631 N ARG A 46 7.349 4.947 3.280 1.00 0.00 A ATOM 632 NE ARG A 46 7.925 6.268 7.715 1.00 0.00 A ATOM 633 NH1 ARG A 46 9.582 6.182 9.251 1.00 0.00 A ATOM 634 NH2 ARG A 46 8.558 8.146 8.802 1.00 0.00 A ATOM 635 O ARG A 46 10.222 4.222 3.809 1.00 0.00 A ATOM 636 C ILE A 47 12.463 6.322 5.438 1.00 0.00 A ATOM 637 CA ILE A 47 11.670 6.470 4.137 1.00 0.00 A ATOM 638 CB ILE A 47 11.938 7.847 3.527 1.00 0.00 A ATOM 639 CD1 ILE A 47 13.438 7.566 1.548 1.00 0.00 A ATOM 640 CG1 ILE A 47 13.387 7.913 3.037 1.00 0.00 A ATOM 641 CG2 ILE A 47 11.709 8.930 4.583 1.00 0.00 A ATOM 642 HN ILE A 47 9.707 7.098 4.766 1.00 0.00 A ATOM 643 HA ILE A 47 11.974 5.702 3.442 1.00 0.00 A ATOM 644 HB ILE A 47 11.267 8.009 2.696 1.00 0.00 A ATOM 645 HD11 ILE A 47 13.598 8.465 0.973 1.00 0.00 A ATOM 646 HD12 ILE A 47 12.502 7.111 1.252 1.00 0.00 A ATOM 647 HD13 ILE A 47 14.247 6.873 1.368 1.00 0.00 A ATOM 648 HG12 ILE A 47 13.773 8.911 3.189 1.00 0.00 A ATOM 649 HG11 ILE A 47 13.987 7.207 3.590 1.00 0.00 A ATOM 650 HG21 ILE A 47 11.095 9.715 4.167 1.00 0.00 A ATOM 651 HG22 ILE A 47 12.660 9.341 4.890 1.00 0.00 A ATOM 652 HG23 ILE A 47 11.211 8.498 5.439 1.00 0.00 A ATOM 653 N ILE A 47 10.214 6.331 4.427 1.00 0.00 A ATOM 654 O ILE A 47 13.139 7.233 5.875 1.00 0.00 A ATOM 655 C ALA A 48 14.599 5.360 7.139 1.00 0.00 A ATOM 656 CA ALA A 48 13.132 4.969 7.333 1.00 0.00 A ATOM 657 CB ALA A 48 13.045 3.497 7.735 1.00 0.00 A ATOM 658 HN ALA A 48 11.835 4.457 5.692 1.00 0.00 A ATOM 659 HA ALA A 48 12.696 5.580 8.110 1.00 0.00 A ATOM 660 HB1 ALA A 48 12.071 3.294 8.154 1.00 0.00 A ATOM 661 HB2 ALA A 48 13.805 3.279 8.471 1.00 0.00 A ATOM 662 HB3 ALA A 48 13.199 2.876 6.864 1.00 0.00 A ATOM 663 N ALA A 48 12.386 5.179 6.060 1.00 0.00 A ATOM 664 O ALA A 48 15.275 4.856 6.265 1.00 0.00 A ATOM 665 C ARG A 49 17.322 6.126 8.999 1.00 0.00 A ATOM 666 CA ARG A 49 16.519 6.675 7.818 1.00 0.00 A ATOM 667 CB ARG A 49 16.602 8.204 7.812 1.00 0.00 A ATOM 668 CD ARG A 49 15.068 9.784 8.996 1.00 0.00 A ATOM 669 CG ARG A 49 16.174 8.743 9.180 1.00 0.00 A ATOM 670 CZ ARG A 49 14.488 11.841 10.136 1.00 0.00 A ATOM 671 HN ARG A 49 14.533 6.646 8.652 1.00 0.00 A ATOM 672 HA ARG A 49 16.925 6.289 6.895 1.00 0.00 A ATOM 673 HB2 ARG A 49 17.617 8.508 7.606 1.00 0.00 A ATOM 674 HB1 ARG A 49 15.945 8.597 7.051 1.00 0.00 A ATOM 675 HD2 ARG A 49 15.297 10.405 8.142 1.00 0.00 A ATOM 676 HD1 ARG A 49 14.126 9.282 8.834 1.00 0.00 A ATOM 677 HE ARG A 49 15.281 10.285 11.080 1.00 0.00 A ATOM 678 HG2 ARG A 49 15.807 7.930 9.789 1.00 0.00 A ATOM 679 HG1 ARG A 49 17.021 9.203 9.666 1.00 0.00 A ATOM 680 HH11 ARG A 49 15.796 12.441 8.744 1.00 0.00 A ATOM 681 HH12 ARG A 49 14.643 13.630 9.251 1.00 0.00 A ATOM 682 HH21 ARG A 49 13.069 11.523 11.511 1.00 0.00 A ATOM 683 HH22 ARG A 49 13.096 13.110 10.818 1.00 0.00 A ATOM 684 N ARG A 49 15.095 6.253 7.951 1.00 0.00 A ATOM 685 NE ARG A 49 14.976 10.633 10.217 1.00 0.00 A ATOM 686 NH1 ARG A 49 15.017 12.705 9.313 1.00 0.00 A ATOM 687 NH2 ARG A 49 13.472 12.185 10.880 1.00 0.00 A ATOM 688 O ARG A 49 16.819 5.999 10.098 1.00 0.00 A ATOM 689 C GLY A 50 20.044 3.942 9.463 1.00 0.00 A ATOM 690 CA GLY A 50 19.399 5.260 9.897 1.00 0.00 A ATOM 691 HN GLY A 50 18.956 5.908 7.890 1.00 0.00 A ATOM 692 HA2 GLY A 50 20.171 5.973 10.146 1.00 0.00 A ATOM 693 HA1 GLY A 50 18.775 5.088 10.762 1.00 0.00 A ATOM 694 N GLY A 50 18.568 5.799 8.784 1.00 0.00 A ATOM 695 O GLY A 50 20.551 3.819 8.366 1.00 0.00 A ATOM 696 C ASP A 51 19.603 0.770 9.250 1.00 0.00 A ATOM 697 CA ASP A 51 20.642 1.645 9.956 1.00 0.00 A ATOM 698 CB ASP A 51 21.125 0.943 11.227 1.00 0.00 A ATOM 699 CG ASP A 51 21.566 -0.482 10.888 1.00 0.00 A ATOM 700 HN ASP A 51 19.615 3.076 11.197 1.00 0.00 A ATOM 701 HA ASP A 51 21.481 1.812 9.296 1.00 0.00 A ATOM 702 HB2 ASP A 51 21.959 1.490 11.644 1.00 0.00 A ATOM 703 HB1 ASP A 51 20.321 0.909 11.947 1.00 0.00 A ATOM 704 N ASP A 51 20.029 2.955 10.316 1.00 0.00 A ATOM 705 O ASP A 51 19.854 -0.378 8.939 1.00 0.00 A ATOM 706 OD1 ASP A 51 22.305 -0.640 9.931 1.00 0.00 A ATOM 707 OD2 ASP A 51 21.156 -1.390 11.592 1.00 0.00 A ATOM 708 C MET A 52 17.136 1.085 6.908 1.00 0.00 A ATOM 709 CA MET A 52 17.388 0.501 8.302 1.00 0.00 A ATOM 710 CB MET A 52 16.092 0.550 9.117 1.00 0.00 A ATOM 711 CE MET A 52 15.254 -1.346 12.677 1.00 0.00 A ATOM 712 CG MET A 52 16.269 -0.249 10.411 1.00 0.00 A ATOM 713 HN MET A 52 18.257 2.229 9.248 1.00 0.00 A ATOM 714 HA MET A 52 17.718 -0.524 8.211 1.00 0.00 A ATOM 715 HB2 MET A 52 15.856 1.576 9.356 1.00 0.00 A ATOM 716 HB1 MET A 52 15.287 0.120 8.539 1.00 0.00 A ATOM 717 HE1 MET A 52 15.353 -2.374 12.357 1.00 0.00 A ATOM 718 HE2 MET A 52 14.538 -1.290 13.481 1.00 0.00 A ATOM 719 HE3 MET A 52 16.210 -0.978 13.023 1.00 0.00 A ATOM 720 HG2 MET A 52 16.604 -1.248 10.174 1.00 0.00 A ATOM 721 HG1 MET A 52 17.001 0.238 11.037 1.00 0.00 A ATOM 722 N MET A 52 18.439 1.302 8.991 1.00 0.00 A ATOM 723 O MET A 52 17.375 2.253 6.677 1.00 0.00 A ATOM 724 SD MET A 52 14.687 -0.336 11.287 1.00 0.00 A ATOM 725 C PRO A 53 15.037 1.416 4.574 1.00 0.00 A ATOM 726 CA PRO A 53 16.362 0.652 4.635 1.00 0.00 A ATOM 727 CB PRO A 53 16.258 -0.680 3.890 1.00 0.00 A ATOM 728 CD PRO A 53 16.372 -1.169 6.314 1.00 0.00 A ATOM 729 CG PRO A 53 15.934 -1.752 4.958 1.00 0.00 A ATOM 730 HA PRO A 53 17.165 1.243 4.226 1.00 0.00 A ATOM 731 HB2 PRO A 53 15.466 -0.632 3.154 1.00 0.00 A ATOM 732 HB1 PRO A 53 17.197 -0.914 3.412 1.00 0.00 A ATOM 733 HD2 PRO A 53 15.572 -1.254 7.038 1.00 0.00 A ATOM 734 HD1 PRO A 53 17.263 -1.663 6.672 1.00 0.00 A ATOM 735 HG2 PRO A 53 14.873 -1.958 4.964 1.00 0.00 A ATOM 736 HG1 PRO A 53 16.488 -2.656 4.755 1.00 0.00 A ATOM 737 N PRO A 53 16.659 0.251 6.020 1.00 0.00 A ATOM 738 O PRO A 53 14.398 1.653 5.580 1.00 0.00 A ATOM 739 C ASP A 54 12.193 1.568 3.031 1.00 0.00 A ATOM 740 CA ASP A 54 13.338 2.554 3.274 1.00 0.00 A ATOM 741 CB ASP A 54 13.433 3.526 2.098 1.00 0.00 A ATOM 742 CG ASP A 54 14.759 4.285 2.170 1.00 0.00 A ATOM 743 HN ASP A 54 15.150 1.606 2.601 1.00 0.00 A ATOM 744 HA ASP A 54 13.151 3.106 4.184 1.00 0.00 A ATOM 745 HB2 ASP A 54 13.383 2.974 1.170 1.00 0.00 A ATOM 746 HB1 ASP A 54 12.615 4.229 2.144 1.00 0.00 A ATOM 747 N ASP A 54 14.619 1.805 3.400 1.00 0.00 A ATOM 748 O ASP A 54 12.348 0.372 3.172 1.00 0.00 A ATOM 749 OD1 ASP A 54 15.123 4.701 3.258 1.00 0.00 A ATOM 750 OD2 ASP A 54 15.388 4.438 1.136 1.00 0.00 A ATOM 751 C ASP A 55 9.101 1.666 1.198 1.00 0.00 A ATOM 752 CA ASP A 55 9.886 1.155 2.408 1.00 0.00 A ATOM 753 CB ASP A 55 8.973 1.130 3.635 1.00 0.00 A ATOM 754 CG ASP A 55 8.918 -0.290 4.202 1.00 0.00 A ATOM 755 HN ASP A 55 10.937 3.031 2.553 1.00 0.00 A ATOM 756 HA ASP A 55 10.249 0.158 2.207 1.00 0.00 A ATOM 757 HB2 ASP A 55 9.360 1.804 4.386 1.00 0.00 A ATOM 758 HB1 ASP A 55 7.978 1.440 3.352 1.00 0.00 A ATOM 759 N ASP A 55 11.041 2.063 2.663 1.00 0.00 A ATOM 760 O ASP A 55 8.732 2.822 1.128 1.00 0.00 A ATOM 761 OD1 ASP A 55 9.780 -0.623 4.999 1.00 0.00 A ATOM 762 OD2 ASP A 55 8.014 -1.021 3.831 1.00 0.00 A ATOM 763 C ARG A 56 6.787 0.450 -1.082 1.00 0.00 A ATOM 764 CA ARG A 56 8.081 1.260 -0.961 1.00 0.00 A ATOM 765 CB ARG A 56 8.934 1.043 -2.213 1.00 0.00 A ATOM 766 CD ARG A 56 10.512 2.759 -3.114 1.00 0.00 A ATOM 767 CG ARG A 56 10.299 1.708 -2.024 1.00 0.00 A ATOM 768 CZ ARG A 56 12.365 3.273 -4.588 1.00 0.00 A ATOM 769 HN ARG A 56 9.148 -0.113 0.314 1.00 0.00 A ATOM 770 HA ARG A 56 7.842 2.308 -0.867 1.00 0.00 A ATOM 771 HB2 ARG A 56 9.069 -0.016 -2.379 1.00 0.00 A ATOM 772 HB1 ARG A 56 8.438 1.481 -3.067 1.00 0.00 A ATOM 773 HD2 ARG A 56 9.985 2.464 -4.010 1.00 0.00 A ATOM 774 HD1 ARG A 56 10.138 3.713 -2.774 1.00 0.00 A ATOM 775 HE ARG A 56 12.626 2.649 -2.721 1.00 0.00 A ATOM 776 HG2 ARG A 56 10.337 2.182 -1.054 1.00 0.00 A ATOM 777 HG1 ARG A 56 11.075 0.961 -2.091 1.00 0.00 A ATOM 778 HH11 ARG A 56 11.112 2.075 -5.590 1.00 0.00 A ATOM 779 HH12 ARG A 56 12.135 3.074 -6.567 1.00 0.00 A ATOM 780 HH21 ARG A 56 13.709 4.567 -3.864 1.00 0.00 A ATOM 781 HH22 ARG A 56 13.604 4.484 -5.590 1.00 0.00 A ATOM 782 N ARG A 56 8.841 0.815 0.241 1.00 0.00 A ATOM 783 NE ARG A 56 11.967 2.874 -3.411 1.00 0.00 A ATOM 784 NH1 ARG A 56 11.829 2.768 -5.666 1.00 0.00 A ATOM 785 NH2 ARG A 56 13.299 4.178 -4.689 1.00 0.00 A ATOM 786 O ARG A 56 6.776 -0.750 -0.892 1.00 0.00 A ATOM 787 C CYS A 57 4.519 -0.684 -2.640 1.00 0.00 A ATOM 788 CA CYS A 57 4.406 0.356 -1.530 1.00 0.00 A ATOM 789 CB CYS A 57 3.283 1.323 -1.894 1.00 0.00 A ATOM 790 HN CYS A 57 5.726 2.065 -1.544 1.00 0.00 A ATOM 791 HA CYS A 57 4.173 -0.134 -0.596 1.00 0.00 A ATOM 792 HB2 CYS A 57 3.392 1.628 -2.924 1.00 0.00 A ATOM 793 HB1 CYS A 57 2.331 0.829 -1.768 1.00 0.00 A ATOM 794 N CYS A 57 5.696 1.095 -1.397 1.00 0.00 A ATOM 795 O CYS A 57 5.253 -0.511 -3.595 1.00 0.00 A ATOM 796 SG CYS A 57 3.356 2.772 -0.819 1.00 0.00 A ATOM 797 C THR A 58 3.056 -2.353 -4.802 1.00 0.00 A ATOM 798 CA THR A 58 3.824 -2.818 -3.564 1.00 0.00 A ATOM 799 CB THR A 58 3.178 -4.092 -3.015 1.00 0.00 A ATOM 800 CG2 THR A 58 3.494 -4.223 -1.523 1.00 0.00 A ATOM 801 HN THR A 58 3.196 -1.861 -1.745 1.00 0.00 A ATOM 802 HA THR A 58 4.845 -3.021 -3.832 1.00 0.00 A ATOM 803 HB THR A 58 3.570 -4.950 -3.538 1.00 0.00 A ATOM 804 HG1 THR A 58 1.588 -4.166 -4.131 1.00 0.00 A ATOM 805 HG21 THR A 58 3.620 -5.265 -1.272 1.00 0.00 A ATOM 806 HG22 THR A 58 2.681 -3.808 -0.946 1.00 0.00 A ATOM 807 HG23 THR A 58 4.404 -3.686 -1.300 1.00 0.00 A ATOM 808 N THR A 58 3.784 -1.758 -2.522 1.00 0.00 A ATOM 809 O THR A 58 2.986 -3.045 -5.798 1.00 0.00 A ATOM 810 OG1 THR A 58 1.772 -4.024 -3.200 1.00 0.00 A ATOM 811 C GLY A 59 0.277 -1.207 -5.857 1.00 0.00 A ATOM 812 CA GLY A 59 1.711 -0.681 -5.923 1.00 0.00 A ATOM 813 HN GLY A 59 2.540 -0.640 -3.937 1.00 0.00 A ATOM 814 HA2 GLY A 59 1.701 0.397 -5.907 1.00 0.00 A ATOM 815 HA1 GLY A 59 2.180 -1.024 -6.834 1.00 0.00 A ATOM 816 N GLY A 59 2.475 -1.185 -4.749 1.00 0.00 A ATOM 817 O GLY A 59 -0.600 -0.743 -6.558 1.00 0.00 A ATOM 818 C GLN A 60 -1.854 -2.479 -3.472 1.00 0.00 A ATOM 819 CA GLN A 60 -1.341 -2.731 -4.890 1.00 0.00 A ATOM 820 CB GLN A 60 -1.310 -4.238 -5.160 1.00 0.00 A ATOM 821 CD GLN A 60 -0.640 -5.704 -7.072 1.00 0.00 A ATOM 822 CG GLN A 60 -0.194 -4.562 -6.156 1.00 0.00 A ATOM 823 HN GLN A 60 0.756 -2.527 -4.455 1.00 0.00 A ATOM 824 HA GLN A 60 -1.993 -2.248 -5.602 1.00 0.00 A ATOM 825 HB2 GLN A 60 -1.131 -4.765 -4.233 1.00 0.00 A ATOM 826 HB1 GLN A 60 -2.259 -4.550 -5.572 1.00 0.00 A ATOM 827 HE21 GLN A 60 0.955 -5.576 -8.248 1.00 0.00 A ATOM 828 HE22 GLN A 60 -0.165 -6.778 -8.673 1.00 0.00 A ATOM 829 HG2 GLN A 60 0.023 -3.686 -6.751 1.00 0.00 A ATOM 830 HG1 GLN A 60 0.693 -4.861 -5.618 1.00 0.00 A ATOM 831 N GLN A 60 0.034 -2.172 -5.012 1.00 0.00 A ATOM 832 NE2 GLN A 60 0.113 -6.048 -8.082 1.00 0.00 A ATOM 833 O GLN A 60 -3.029 -2.614 -3.191 1.00 0.00 A ATOM 834 OE1 GLN A 60 -1.684 -6.290 -6.868 1.00 0.00 A ATOM 835 C SER A 61 -1.877 -0.398 -1.040 1.00 0.00 A ATOM 836 CA SER A 61 -1.415 -1.853 -1.172 1.00 0.00 A ATOM 837 CB SER A 61 -0.245 -2.103 -0.221 1.00 0.00 A ATOM 838 HN SER A 61 -0.033 -2.011 -2.822 1.00 0.00 A ATOM 839 HA SER A 61 -2.231 -2.513 -0.921 1.00 0.00 A ATOM 840 HB2 SER A 61 -0.007 -1.195 0.308 1.00 0.00 A ATOM 841 HB1 SER A 61 -0.519 -2.871 0.492 1.00 0.00 A ATOM 842 HG SER A 61 0.690 -3.371 -1.362 1.00 0.00 A ATOM 843 N SER A 61 -0.979 -2.113 -2.574 1.00 0.00 A ATOM 844 O SER A 61 -1.406 0.478 -1.738 1.00 0.00 A ATOM 845 OG SER A 61 0.889 -2.517 -0.971 1.00 0.00 A ATOM 846 C ALA A 62 -2.452 1.958 1.111 1.00 0.00 A ATOM 847 CA ALA A 62 -3.280 1.263 0.030 1.00 0.00 A ATOM 848 CB ALA A 62 -4.752 1.247 0.449 1.00 0.00 A ATOM 849 HN ALA A 62 -3.158 -0.855 0.407 1.00 0.00 A ATOM 850 HA ALA A 62 -3.177 1.800 -0.903 1.00 0.00 A ATOM 851 HB1 ALA A 62 -4.949 2.088 1.098 1.00 0.00 A ATOM 852 HB2 ALA A 62 -4.966 0.328 0.974 1.00 0.00 A ATOM 853 HB3 ALA A 62 -5.377 1.315 -0.429 1.00 0.00 A ATOM 854 N ALA A 62 -2.793 -0.135 -0.147 1.00 0.00 A ATOM 855 O ALA A 62 -1.819 2.962 0.866 1.00 0.00 A ATOM 856 C ASP A 63 -0.191 1.658 3.265 1.00 0.00 A ATOM 857 CA ASP A 63 -1.657 2.075 3.392 1.00 0.00 A ATOM 858 CB ASP A 63 -2.193 1.627 4.752 1.00 0.00 A ATOM 859 CG ASP A 63 -3.710 1.814 4.791 1.00 0.00 A ATOM 860 HN ASP A 63 -2.967 0.621 2.486 1.00 0.00 A ATOM 861 HA ASP A 63 -1.735 3.148 3.309 1.00 0.00 A ATOM 862 HB2 ASP A 63 -1.953 0.585 4.908 1.00 0.00 A ATOM 863 HB1 ASP A 63 -1.738 2.222 5.530 1.00 0.00 A ATOM 864 N ASP A 63 -2.449 1.434 2.305 1.00 0.00 A ATOM 865 O ASP A 63 0.213 1.070 2.281 1.00 0.00 A ATOM 866 OD1 ASP A 63 -4.356 1.468 3.816 1.00 0.00 A ATOM 867 OD2 ASP A 63 -4.201 2.301 5.798 1.00 0.00 A ATOM 868 C CYS A 64 2.447 0.837 5.458 1.00 0.00 A ATOM 869 CA CYS A 64 2.046 1.570 4.182 1.00 0.00 A ATOM 870 CB CYS A 64 2.914 2.817 4.016 1.00 0.00 A ATOM 871 HN CYS A 64 0.264 2.427 5.038 1.00 0.00 A ATOM 872 HA CYS A 64 2.199 0.913 3.343 1.00 0.00 A ATOM 873 HB2 CYS A 64 2.699 3.282 3.065 1.00 0.00 A ATOM 874 HB1 CYS A 64 2.709 3.517 4.811 1.00 0.00 A ATOM 875 N CYS A 64 0.609 1.955 4.252 1.00 0.00 A ATOM 876 O CYS A 64 2.281 1.349 6.548 1.00 0.00 A ATOM 877 SG CYS A 64 4.655 2.330 4.072 1.00 0.00 A ATOM 878 C PRO A 65 4.800 -0.758 6.867 1.00 0.00 A ATOM 879 CA PRO A 65 3.411 -1.193 6.389 1.00 0.00 A ATOM 880 CB PRO A 65 3.461 -2.587 5.768 1.00 0.00 A ATOM 881 CD PRO A 65 3.161 -0.959 3.943 1.00 0.00 A ATOM 882 CG PRO A 65 3.595 -2.399 4.243 1.00 0.00 A ATOM 883 HA PRO A 65 2.700 -1.172 7.197 1.00 0.00 A ATOM 884 HB2 PRO A 65 4.317 -3.109 6.140 1.00 0.00 A ATOM 885 HB1 PRO A 65 2.558 -3.133 5.994 1.00 0.00 A ATOM 886 HD2 PRO A 65 3.936 -0.441 3.396 1.00 0.00 A ATOM 887 HD1 PRO A 65 2.234 -0.949 3.391 1.00 0.00 A ATOM 888 HG2 PRO A 65 4.622 -2.552 3.939 1.00 0.00 A ATOM 889 HG1 PRO A 65 2.948 -3.089 3.725 1.00 0.00 A ATOM 890 N PRO A 65 2.968 -0.349 5.278 1.00 0.00 A ATOM 891 O PRO A 65 5.232 0.351 6.624 1.00 0.00 A ATOM 892 C ARG A 66 7.881 -2.274 7.486 1.00 0.00 A ATOM 893 CA ARG A 66 6.866 -1.265 8.027 1.00 0.00 A ATOM 894 CB ARG A 66 6.887 -1.289 9.557 1.00 0.00 A ATOM 895 CD ARG A 66 6.994 0.566 11.228 1.00 0.00 A ATOM 896 CG ARG A 66 7.728 -0.119 10.075 1.00 0.00 A ATOM 897 CZ ARG A 66 5.351 2.318 10.908 1.00 0.00 A ATOM 898 HN ARG A 66 5.141 -2.517 7.721 1.00 0.00 A ATOM 899 HA ARG A 66 7.122 -0.275 7.678 1.00 0.00 A ATOM 900 HB2 ARG A 66 5.878 -1.202 9.932 1.00 0.00 A ATOM 901 HB1 ARG A 66 7.319 -2.219 9.897 1.00 0.00 A ATOM 902 HD2 ARG A 66 6.843 -0.141 12.029 1.00 0.00 A ATOM 903 HD1 ARG A 66 7.583 1.397 11.586 1.00 0.00 A ATOM 904 HE ARG A 66 5.047 0.448 10.314 1.00 0.00 A ATOM 905 HG2 ARG A 66 8.683 -0.488 10.423 1.00 0.00 A ATOM 906 HG1 ARG A 66 7.885 0.591 9.278 1.00 0.00 A ATOM 907 HH11 ARG A 66 7.136 3.014 10.325 1.00 0.00 A ATOM 908 HH12 ARG A 66 5.972 4.217 10.771 1.00 0.00 A ATOM 909 HH21 ARG A 66 3.491 1.916 11.529 1.00 0.00 A ATOM 910 HH22 ARG A 66 3.909 3.595 11.452 1.00 0.00 A ATOM 911 N ARG A 66 5.505 -1.627 7.540 1.00 0.00 A ATOM 912 NE ARG A 66 5.674 1.063 10.748 1.00 0.00 A ATOM 913 NH1 ARG A 66 6.221 3.256 10.648 1.00 0.00 A ATOM 914 NH2 ARG A 66 4.157 2.633 11.329 1.00 0.00 A ATOM 915 O ARG A 66 7.634 -2.951 6.508 1.00 0.00 A ATOM 916 C TYR A 67 9.808 -4.711 8.293 1.00 0.00 A ATOM 917 CA TYR A 67 10.043 -3.352 7.632 1.00 0.00 A ATOM 918 CB TYR A 67 11.441 -2.845 7.995 1.00 0.00 A ATOM 919 CD1 TYR A 67 12.394 -4.592 6.448 1.00 0.00 A ATOM 920 CD2 TYR A 67 13.466 -4.222 8.593 1.00 0.00 A ATOM 921 CE1 TYR A 67 13.338 -5.581 6.148 1.00 0.00 A ATOM 922 CE2 TYR A 67 14.409 -5.211 8.292 1.00 0.00 A ATOM 923 CG TYR A 67 12.459 -3.912 7.671 1.00 0.00 A ATOM 924 CZ TYR A 67 14.345 -5.891 7.070 1.00 0.00 A ATOM 925 HN TYR A 67 9.199 -1.829 8.903 1.00 0.00 A ATOM 926 HA TYR A 67 9.965 -3.454 6.559 1.00 0.00 A ATOM 927 HB2 TYR A 67 11.659 -1.952 7.427 1.00 0.00 A ATOM 928 HB1 TYR A 67 11.480 -2.620 9.051 1.00 0.00 A ATOM 929 HD1 TYR A 67 11.618 -4.353 5.737 1.00 0.00 A ATOM 930 HD2 TYR A 67 13.515 -3.697 9.536 1.00 0.00 A ATOM 931 HE1 TYR A 67 13.289 -6.106 5.205 1.00 0.00 A ATOM 932 HE2 TYR A 67 15.186 -5.451 9.003 1.00 0.00 A ATOM 933 HH TYR A 67 14.862 -7.500 6.183 1.00 0.00 A ATOM 934 N TYR A 67 9.019 -2.382 8.114 1.00 0.00 A ATOM 935 O TYR A 67 10.055 -5.747 7.707 1.00 0.00 A ATOM 936 OH TYR A 67 15.275 -6.867 6.773 1.00 0.00 A ATOM 937 C HIS A 68 7.580 -6.309 10.190 1.00 0.00 A ATOM 938 CA HIS A 68 9.081 -6.011 10.202 1.00 0.00 A ATOM 939 CB HIS A 68 9.571 -5.921 11.648 1.00 0.00 A ATOM 940 CD2 HIS A 68 8.205 -4.057 12.898 1.00 0.00 A ATOM 941 CE1 HIS A 68 9.603 -2.421 12.647 1.00 0.00 A ATOM 942 CG HIS A 68 9.276 -4.553 12.197 1.00 0.00 A ATOM 943 HN HIS A 68 9.139 -3.870 9.962 1.00 0.00 A ATOM 944 HA HIS A 68 9.609 -6.801 9.691 1.00 0.00 A ATOM 945 HB2 HIS A 68 9.067 -6.665 12.247 1.00 0.00 A ATOM 946 HB1 HIS A 68 10.636 -6.097 11.678 1.00 0.00 A ATOM 947 HD1 HIS A 68 11.021 -3.518 11.591 1.00 0.00 A ATOM 948 HD2 HIS A 68 7.333 -4.626 13.186 1.00 0.00 A ATOM 949 HE1 HIS A 68 10.065 -1.446 12.691 1.00 0.00 A ATOM 950 N HIS A 68 9.332 -4.718 9.507 1.00 0.00 A ATOM 951 ND1 HIS A 68 10.154 -3.492 12.048 1.00 0.00 A ATOM 952 NE2 HIS A 68 8.414 -2.710 13.182 1.00 0.00 A ATOM 953 OT1 HIS A 68 6.808 -5.366 10.249 1.00 0.00 A ATOM 954 OT2 HIS A 68 7.228 -7.475 10.121 1.00 0.00 A END