NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
370323 |
1bqx   |
4229 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -5.360 1.323 6.030 1.00 0.00 A ATOM 2 CA ALA A 1 -6.143 2.601 6.315 1.00 0.00 A ATOM 3 CB ALA A 1 -5.323 3.829 5.987 1.00 0.00 A ATOM 4 HT1 ALA A 1 -6.311 1.856 8.239 1.00 0.00 A ATOM 5 HT2 ALA A 1 -6.281 3.368 8.364 1.00 0.00 A ATOM 6 HT3 ALA A 1 -7.569 2.665 7.979 1.00 0.00 A ATOM 7 HA ALA A 1 -7.012 2.631 5.658 1.00 0.00 A ATOM 8 HB1 ALA A 1 -5.927 4.705 6.224 1.00 0.00 A ATOM 9 HB2 ALA A 1 -4.406 3.843 6.571 1.00 0.00 A ATOM 10 HB3 ALA A 1 -5.094 3.812 4.926 1.00 0.00 A ATOM 11 N ALA A 1 -6.596 2.667 7.709 1.00 0.00 A ATOM 12 O ALA A 1 -4.785 0.730 6.944 1.00 0.00 A ATOM 13 C TYR A 2 -3.362 0.017 3.650 1.00 0.00 A ATOM 14 CA TYR A 2 -4.696 -0.319 4.300 1.00 0.00 A ATOM 15 CB TYR A 2 -5.611 -1.050 3.313 1.00 0.00 A ATOM 16 CD1 TYR A 2 -7.738 -1.272 4.662 1.00 0.00 A ATOM 17 CD2 TYR A 2 -6.592 -3.297 3.943 1.00 0.00 A ATOM 18 CE1 TYR A 2 -8.706 -2.051 5.316 1.00 0.00 A ATOM 19 CE2 TYR A 2 -7.574 -4.076 4.578 1.00 0.00 A ATOM 20 CG TYR A 2 -6.678 -1.892 3.977 1.00 0.00 A ATOM 21 CZ TYR A 2 -8.639 -3.452 5.249 1.00 0.00 A ATOM 22 HN TYR A 2 -5.753 1.493 4.047 1.00 0.00 A ATOM 23 HA TYR A 2 -4.496 -0.975 5.142 1.00 0.00 A ATOM 24 HB2 TYR A 2 -6.081 -0.323 2.650 1.00 0.00 A ATOM 25 HB1 TYR A 2 -5.003 -1.703 2.690 1.00 0.00 A ATOM 26 HD1 TYR A 2 -7.821 -0.196 4.683 1.00 0.00 A ATOM 27 HD2 TYR A 2 -5.787 -3.786 3.414 1.00 0.00 A ATOM 28 HE1 TYR A 2 -9.519 -1.557 5.830 1.00 0.00 A ATOM 29 HE2 TYR A 2 -7.528 -5.153 4.519 1.00 0.00 A ATOM 30 HH TYR A 2 -10.305 -3.679 6.216 1.00 0.00 A ATOM 31 N TYR A 2 -5.342 0.903 4.761 1.00 0.00 A ATOM 32 O TYR A 2 -3.266 1.010 2.935 1.00 0.00 A ATOM 33 OH TYR A 2 -9.595 -4.212 5.854 1.00 0.00 A ATOM 34 C VAL A 3 -0.257 -1.773 3.002 1.00 0.00 A ATOM 35 CA VAL A 3 -0.964 -0.510 3.510 1.00 0.00 A ATOM 36 CB VAL A 3 -0.201 0.152 4.672 1.00 0.00 A ATOM 37 CG1 VAL A 3 1.130 0.723 4.178 1.00 0.00 A ATOM 38 CG2 VAL A 3 -0.990 1.330 5.252 1.00 0.00 A ATOM 39 HN VAL A 3 -2.495 -1.563 4.567 1.00 0.00 A ATOM 40 HA VAL A 3 -0.993 0.197 2.680 1.00 0.00 A ATOM 41 HB VAL A 3 -0.024 -0.579 5.463 1.00 0.00 A ATOM 42 HG11 VAL A 3 0.945 1.369 3.321 1.00 0.00 A ATOM 43 HG12 VAL A 3 1.598 1.305 4.966 1.00 0.00 A ATOM 44 HG13 VAL A 3 1.815 -0.068 3.893 1.00 0.00 A ATOM 45 HG21 VAL A 3 -1.240 2.010 4.438 1.00 0.00 A ATOM 46 HG22 VAL A 3 -1.903 0.990 5.739 1.00 0.00 A ATOM 47 HG23 VAL A 3 -0.390 1.861 5.991 1.00 0.00 A ATOM 48 N VAL A 3 -2.334 -0.789 3.926 1.00 0.00 A ATOM 49 O VAL A 3 -0.478 -2.872 3.515 1.00 0.00 A ATOM 50 C ILE A 4 2.577 -2.944 2.462 1.00 0.00 A ATOM 51 CA ILE A 4 1.498 -2.594 1.435 1.00 0.00 A ATOM 52 CB ILE A 4 2.122 -2.034 0.140 1.00 0.00 A ATOM 53 CD1 ILE A 4 4.465 -1.134 0.800 1.00 0.00 A ATOM 54 CG1 ILE A 4 3.043 -0.810 0.326 1.00 0.00 A ATOM 55 CG2 ILE A 4 1.034 -1.657 -0.875 1.00 0.00 A ATOM 56 HN ILE A 4 0.718 -0.674 1.598 1.00 0.00 A ATOM 57 HA ILE A 4 0.933 -3.497 1.201 1.00 0.00 A ATOM 58 HB ILE A 4 2.700 -2.832 -0.308 1.00 0.00 A ATOM 59 HD11 ILE A 4 4.851 -2.003 0.267 1.00 0.00 A ATOM 60 HD12 ILE A 4 5.105 -0.276 0.597 1.00 0.00 A ATOM 61 HD13 ILE A 4 4.502 -1.322 1.870 1.00 0.00 A ATOM 62 HG12 ILE A 4 3.157 -0.341 -0.649 1.00 0.00 A ATOM 63 HG11 ILE A 4 2.590 -0.079 0.994 1.00 0.00 A ATOM 64 HG21 ILE A 4 0.310 -2.464 -0.965 1.00 0.00 A ATOM 65 HG22 ILE A 4 0.522 -0.746 -0.569 1.00 0.00 A ATOM 66 HG23 ILE A 4 1.487 -1.490 -1.853 1.00 0.00 A ATOM 67 N ILE A 4 0.590 -1.597 1.977 1.00 0.00 A ATOM 68 O ILE A 4 2.690 -2.269 3.484 1.00 0.00 A ATOM 69 C THR A 5 5.776 -4.744 2.335 1.00 0.00 A ATOM 70 CA THR A 5 4.526 -4.268 3.076 1.00 0.00 A ATOM 71 CB THR A 5 4.101 -5.268 4.165 1.00 0.00 A ATOM 72 CG2 THR A 5 3.123 -4.651 5.159 1.00 0.00 A ATOM 73 HN THR A 5 3.313 -4.480 1.333 1.00 0.00 A ATOM 74 HA THR A 5 4.852 -3.358 3.583 1.00 0.00 A ATOM 75 HB THR A 5 4.990 -5.560 4.729 1.00 0.00 A ATOM 76 HG1 THR A 5 2.609 -6.229 3.345 1.00 0.00 A ATOM 77 HG21 THR A 5 3.536 -3.707 5.524 1.00 0.00 A ATOM 78 HG22 THR A 5 2.154 -4.470 4.697 1.00 0.00 A ATOM 79 HG23 THR A 5 2.987 -5.344 5.987 1.00 0.00 A ATOM 80 N THR A 5 3.407 -3.958 2.192 1.00 0.00 A ATOM 81 O THR A 5 6.562 -3.929 1.862 1.00 0.00 A ATOM 82 OG1 THR A 5 3.523 -6.423 3.583 1.00 0.00 A ATOM 83 C GLU A 6 7.003 -7.761 0.751 1.00 0.00 A ATOM 84 CA GLU A 6 7.187 -6.722 1.868 1.00 0.00 A ATOM 85 CB GLU A 6 7.880 -7.150 3.161 1.00 0.00 A ATOM 86 CD GLU A 6 10.127 -7.582 4.153 1.00 0.00 A ATOM 87 CG GLU A 6 9.207 -7.860 2.968 1.00 0.00 A ATOM 88 HN GLU A 6 5.211 -6.634 2.670 1.00 0.00 A ATOM 89 HA GLU A 6 7.887 -6.010 1.435 1.00 0.00 A ATOM 90 HB2 GLU A 6 8.108 -6.228 3.688 1.00 0.00 A ATOM 91 HB1 GLU A 6 7.231 -7.727 3.806 1.00 0.00 A ATOM 92 HG2 GLU A 6 9.017 -8.914 2.820 1.00 0.00 A ATOM 93 HG1 GLU A 6 9.671 -7.476 2.073 1.00 0.00 A ATOM 94 N GLU A 6 5.954 -6.066 2.276 1.00 0.00 A ATOM 95 O GLU A 6 7.619 -7.575 -0.301 1.00 0.00 A ATOM 96 OE1 GLU A 6 10.637 -6.442 4.200 1.00 0.00 A ATOM 97 OE2 GLU A 6 10.232 -8.456 5.040 1.00 0.00 A ATOM 98 C PRO A 7 5.014 -8.960 -1.432 1.00 0.00 A ATOM 99 CA PRO A 7 5.790 -9.647 -0.288 1.00 0.00 A ATOM 100 CB PRO A 7 5.022 -10.845 0.296 1.00 0.00 A ATOM 101 CD PRO A 7 5.373 -9.152 2.026 1.00 0.00 A ATOM 102 CG PRO A 7 4.851 -10.567 1.789 1.00 0.00 A ATOM 103 HA PRO A 7 6.730 -10.001 -0.715 1.00 0.00 A ATOM 104 HB2 PRO A 7 4.037 -10.970 -0.155 1.00 0.00 A ATOM 105 HB1 PRO A 7 5.597 -11.760 0.150 1.00 0.00 A ATOM 106 HD2 PRO A 7 4.538 -8.478 2.207 1.00 0.00 A ATOM 107 HD1 PRO A 7 6.040 -9.177 2.878 1.00 0.00 A ATOM 108 HG2 PRO A 7 3.803 -10.643 2.086 1.00 0.00 A ATOM 109 HG1 PRO A 7 5.444 -11.286 2.355 1.00 0.00 A ATOM 110 N PRO A 7 6.099 -8.759 0.837 1.00 0.00 A ATOM 111 O PRO A 7 4.227 -9.593 -2.131 1.00 0.00 A ATOM 112 C CYS A 8 5.928 -6.289 -3.547 1.00 0.00 A ATOM 113 CA CYS A 8 4.768 -6.791 -2.666 1.00 0.00 A ATOM 114 CB CYS A 8 4.065 -5.647 -1.982 1.00 0.00 A ATOM 115 HN CYS A 8 5.900 -7.232 -0.991 1.00 0.00 A ATOM 116 HA CYS A 8 4.071 -7.344 -3.289 1.00 0.00 A ATOM 117 HB2 CYS A 8 3.089 -5.972 -1.619 1.00 0.00 A ATOM 118 HB1 CYS A 8 4.665 -5.355 -1.117 1.00 0.00 A ATOM 119 N CYS A 8 5.258 -7.665 -1.624 1.00 0.00 A ATOM 120 O CYS A 8 5.723 -6.026 -4.733 1.00 0.00 A ATOM 121 SG CYS A 8 3.888 -4.144 -2.959 1.00 0.00 A ATOM 122 C ILE A 9 8.586 -6.630 -4.873 1.00 0.00 A ATOM 123 CA ILE A 9 8.314 -5.684 -3.700 1.00 0.00 A ATOM 124 CB ILE A 9 9.482 -5.544 -2.697 1.00 0.00 A ATOM 125 CD1 ILE A 9 8.695 -4.382 -0.562 1.00 0.00 A ATOM 126 CG1 ILE A 9 9.355 -4.214 -1.928 1.00 0.00 A ATOM 127 CG2 ILE A 9 10.860 -5.606 -3.372 1.00 0.00 A ATOM 128 HN ILE A 9 7.300 -6.456 -2.034 1.00 0.00 A ATOM 129 HA ILE A 9 8.093 -4.712 -4.136 1.00 0.00 A ATOM 130 HB ILE A 9 9.444 -6.361 -1.971 1.00 0.00 A ATOM 131 HD11 ILE A 9 9.302 -5.060 0.038 1.00 0.00 A ATOM 132 HD12 ILE A 9 8.647 -3.417 -0.057 1.00 0.00 A ATOM 133 HD13 ILE A 9 7.684 -4.773 -0.672 1.00 0.00 A ATOM 134 HG12 ILE A 9 10.336 -3.782 -1.752 1.00 0.00 A ATOM 135 HG11 ILE A 9 8.782 -3.497 -2.506 1.00 0.00 A ATOM 136 HG21 ILE A 9 10.955 -4.817 -4.116 1.00 0.00 A ATOM 137 HG22 ILE A 9 11.641 -5.479 -2.621 1.00 0.00 A ATOM 138 HG23 ILE A 9 11.011 -6.575 -3.847 1.00 0.00 A ATOM 139 N ILE A 9 7.135 -6.142 -2.980 1.00 0.00 A ATOM 140 O ILE A 9 8.505 -7.848 -4.711 1.00 0.00 A ATOM 141 C GLY A 10 8.821 -6.019 -8.534 1.00 0.00 A ATOM 142 CA GLY A 10 8.927 -6.875 -7.275 1.00 0.00 A ATOM 143 HN GLY A 10 9.046 -5.071 -6.114 1.00 0.00 A ATOM 144 HA2 GLY A 10 9.871 -7.420 -7.295 1.00 0.00 A ATOM 145 HA1 GLY A 10 8.109 -7.598 -7.280 1.00 0.00 A ATOM 146 N GLY A 10 8.866 -6.080 -6.059 1.00 0.00 A ATOM 147 O GLY A 10 7.878 -6.168 -9.307 1.00 0.00 A ATOM 148 C THR A 11 8.996 -4.222 -10.955 1.00 0.00 A ATOM 149 CA THR A 11 10.122 -4.370 -9.924 1.00 0.00 A ATOM 150 CB THR A 11 11.454 -4.830 -10.513 1.00 0.00 A ATOM 151 CG2 THR A 11 12.045 -3.779 -11.458 1.00 0.00 A ATOM 152 HN THR A 11 10.509 -5.036 -8.001 1.00 0.00 A ATOM 153 HA THR A 11 10.327 -3.372 -9.559 1.00 0.00 A ATOM 154 HB THR A 11 11.280 -5.758 -11.046 1.00 0.00 A ATOM 155 HG1 THR A 11 12.206 -4.455 -8.735 1.00 0.00 A ATOM 156 HG21 THR A 11 12.183 -2.836 -10.927 1.00 0.00 A ATOM 157 HG22 THR A 11 13.012 -4.124 -11.822 1.00 0.00 A ATOM 158 HG23 THR A 11 11.383 -3.620 -12.309 1.00 0.00 A ATOM 159 N THR A 11 9.824 -5.166 -8.744 1.00 0.00 A ATOM 160 O THR A 11 8.959 -4.901 -11.979 1.00 0.00 A ATOM 161 OG1 THR A 11 12.384 -5.070 -9.471 1.00 0.00 A ATOM 162 C LYS A 12 5.877 -3.608 -11.617 1.00 0.00 A ATOM 163 CA LYS A 12 7.098 -2.696 -11.536 1.00 0.00 A ATOM 164 CB LYS A 12 7.658 -2.225 -12.892 1.00 0.00 A ATOM 165 CD LYS A 12 6.807 0.225 -12.864 1.00 0.00 A ATOM 166 CE LYS A 12 8.122 0.989 -13.093 1.00 0.00 A ATOM 167 CG LYS A 12 6.778 -1.150 -13.560 1.00 0.00 A ATOM 168 HN LYS A 12 8.237 -2.812 -9.777 1.00 0.00 A ATOM 169 HA LYS A 12 6.761 -1.821 -10.988 1.00 0.00 A ATOM 170 HB2 LYS A 12 8.663 -1.832 -12.748 1.00 0.00 A ATOM 171 HB1 LYS A 12 7.733 -3.085 -13.559 1.00 0.00 A ATOM 172 HD2 LYS A 12 5.986 0.833 -13.254 1.00 0.00 A ATOM 173 HD1 LYS A 12 6.625 0.117 -11.796 1.00 0.00 A ATOM 174 HE2 LYS A 12 8.981 0.325 -13.014 1.00 0.00 A ATOM 175 HE1 LYS A 12 8.114 1.433 -14.090 1.00 0.00 A ATOM 176 HG2 LYS A 12 7.103 -1.026 -14.594 1.00 0.00 A ATOM 177 HG1 LYS A 12 5.748 -1.512 -13.579 1.00 0.00 A ATOM 178 HZ1 LYS A 12 7.500 2.678 -12.022 1.00 0.00 A ATOM 179 HZ2 LYS A 12 8.411 1.644 -11.164 1.00 0.00 A ATOM 180 HZ3 LYS A 12 9.134 2.620 -12.217 1.00 0.00 A ATOM 181 N LYS A 12 8.139 -3.238 -10.688 1.00 0.00 A ATOM 182 NZ LYS A 12 8.298 2.050 -12.085 1.00 0.00 A ATOM 183 O LYS A 12 5.445 -4.011 -12.697 1.00 0.00 A ATOM 184 C CYS A 13 2.949 -3.586 -10.985 1.00 0.00 A ATOM 185 CA CYS A 13 3.989 -4.525 -10.354 1.00 0.00 A ATOM 186 CB CYS A 13 3.672 -4.772 -8.906 1.00 0.00 A ATOM 187 HN CYS A 13 5.711 -3.535 -9.602 1.00 0.00 A ATOM 188 HA CYS A 13 4.008 -5.478 -10.870 1.00 0.00 A ATOM 189 HB2 CYS A 13 4.471 -5.351 -8.439 1.00 0.00 A ATOM 190 HB1 CYS A 13 3.636 -3.793 -8.447 1.00 0.00 A ATOM 191 N CYS A 13 5.291 -3.884 -10.450 1.00 0.00 A ATOM 192 O CYS A 13 3.160 -2.375 -11.030 1.00 0.00 A ATOM 193 SG CYS A 13 2.100 -5.620 -8.629 1.00 0.00 A ATOM 194 C ALA A 14 -0.580 -4.084 -11.702 1.00 0.00 A ATOM 195 CA ALA A 14 0.715 -3.326 -11.978 1.00 0.00 A ATOM 196 CB ALA A 14 0.898 -3.050 -13.474 1.00 0.00 A ATOM 197 HN ALA A 14 1.691 -5.115 -11.370 1.00 0.00 A ATOM 198 HA ALA A 14 0.672 -2.363 -11.464 1.00 0.00 A ATOM 199 HB1 ALA A 14 0.970 -3.987 -14.027 1.00 0.00 A ATOM 200 HB2 ALA A 14 0.043 -2.482 -13.845 1.00 0.00 A ATOM 201 HB3 ALA A 14 1.805 -2.467 -13.636 1.00 0.00 A ATOM 202 N ALA A 14 1.825 -4.119 -11.468 1.00 0.00 A ATOM 203 O ALA A 14 -0.947 -4.978 -12.462 1.00 0.00 A ATOM 204 C SER A 15 -3.288 -3.340 -9.320 1.00 0.00 A ATOM 205 CA SER A 15 -2.563 -4.315 -10.250 1.00 0.00 A ATOM 206 CB SER A 15 -2.428 -5.709 -9.618 1.00 0.00 A ATOM 207 HN SER A 15 -0.898 -3.009 -10.027 1.00 0.00 A ATOM 208 HA SER A 15 -3.164 -4.407 -11.157 1.00 0.00 A ATOM 209 HB2 SER A 15 -1.781 -5.655 -8.750 1.00 0.00 A ATOM 210 HB1 SER A 15 -3.408 -6.060 -9.293 1.00 0.00 A ATOM 211 HG SER A 15 -1.598 -6.214 -11.319 1.00 0.00 A ATOM 212 N SER A 15 -1.258 -3.760 -10.598 1.00 0.00 A ATOM 213 O SER A 15 -4.372 -2.865 -9.652 1.00 0.00 A ATOM 214 OG SER A 15 -1.896 -6.663 -10.517 1.00 0.00 A ATOM 215 C CYS A 16 -2.995 -0.579 -7.838 1.00 0.00 A ATOM 216 CA CYS A 16 -3.200 -1.990 -7.252 1.00 0.00 A ATOM 217 CB CYS A 16 -2.581 -2.164 -5.877 1.00 0.00 A ATOM 218 HN CYS A 16 -1.788 -3.404 -7.949 1.00 0.00 A ATOM 219 HA CYS A 16 -4.275 -2.142 -7.133 1.00 0.00 A ATOM 220 HB2 CYS A 16 -2.980 -1.365 -5.235 1.00 0.00 A ATOM 221 HB1 CYS A 16 -2.869 -3.127 -5.454 1.00 0.00 A ATOM 222 N CYS A 16 -2.682 -2.999 -8.175 1.00 0.00 A ATOM 223 O CYS A 16 -2.299 0.261 -7.272 1.00 0.00 A ATOM 224 SG CYS A 16 -0.784 -1.992 -5.797 1.00 0.00 A ATOM 225 C VAL A 17 -4.909 1.469 -10.002 1.00 0.00 A ATOM 226 CA VAL A 17 -3.498 0.947 -9.714 1.00 0.00 A ATOM 227 CB VAL A 17 -2.588 0.803 -10.942 1.00 0.00 A ATOM 228 CG1 VAL A 17 -2.374 2.148 -11.650 1.00 0.00 A ATOM 229 CG2 VAL A 17 -1.230 0.200 -10.569 1.00 0.00 A ATOM 230 HN VAL A 17 -4.158 -1.053 -9.423 1.00 0.00 A ATOM 231 HA VAL A 17 -3.013 1.688 -9.093 1.00 0.00 A ATOM 232 HB VAL A 17 -3.045 0.106 -11.623 1.00 0.00 A ATOM 233 HG11 VAL A 17 -3.325 2.574 -11.969 1.00 0.00 A ATOM 234 HG12 VAL A 17 -1.876 2.850 -10.980 1.00 0.00 A ATOM 235 HG13 VAL A 17 -1.754 2.001 -12.535 1.00 0.00 A ATOM 236 HG21 VAL A 17 -0.797 0.765 -9.748 1.00 0.00 A ATOM 237 HG22 VAL A 17 -1.349 -0.838 -10.260 1.00 0.00 A ATOM 238 HG23 VAL A 17 -0.562 0.227 -11.430 1.00 0.00 A ATOM 239 N VAL A 17 -3.603 -0.317 -8.999 1.00 0.00 A ATOM 240 O VAL A 17 -5.500 2.117 -9.138 1.00 0.00 A ATOM 241 C GLU A 18 -8.013 1.253 -10.939 1.00 0.00 A ATOM 242 CA GLU A 18 -6.743 1.761 -11.642 1.00 0.00 A ATOM 243 CB GLU A 18 -6.817 1.621 -13.170 1.00 0.00 A ATOM 244 CD GLU A 18 -5.600 -0.463 -14.036 1.00 0.00 A ATOM 245 CG GLU A 18 -6.931 0.165 -13.648 1.00 0.00 A ATOM 246 HN GLU A 18 -5.027 0.533 -11.820 1.00 0.00 A ATOM 247 HA GLU A 18 -6.693 2.828 -11.446 1.00 0.00 A ATOM 248 HB2 GLU A 18 -7.698 2.165 -13.513 1.00 0.00 A ATOM 249 HB1 GLU A 18 -5.937 2.084 -13.617 1.00 0.00 A ATOM 250 HG2 GLU A 18 -7.387 -0.441 -12.870 1.00 0.00 A ATOM 251 HG1 GLU A 18 -7.576 0.146 -14.525 1.00 0.00 A ATOM 252 N GLU A 18 -5.501 1.155 -11.161 1.00 0.00 A ATOM 253 O GLU A 18 -9.084 1.192 -11.541 1.00 0.00 A ATOM 254 OE1 GLU A 18 -4.708 -0.457 -13.165 1.00 0.00 A ATOM 255 OE2 GLU A 18 -5.501 -0.937 -15.187 1.00 0.00 A ATOM 256 C VAL A 19 -9.259 1.326 -7.656 1.00 0.00 A ATOM 257 CA VAL A 19 -8.967 0.382 -8.825 1.00 0.00 A ATOM 258 CB VAL A 19 -8.608 -1.045 -8.367 1.00 0.00 A ATOM 259 CG1 VAL A 19 -7.384 -1.101 -7.440 1.00 0.00 A ATOM 260 CG2 VAL A 19 -9.813 -1.708 -7.686 1.00 0.00 A ATOM 261 HN VAL A 19 -6.993 1.049 -9.239 1.00 0.00 A ATOM 262 HA VAL A 19 -9.884 0.309 -9.411 1.00 0.00 A ATOM 263 HB VAL A 19 -8.372 -1.626 -9.261 1.00 0.00 A ATOM 264 HG11 VAL A 19 -6.604 -0.417 -7.773 1.00 0.00 A ATOM 265 HG12 VAL A 19 -7.667 -0.849 -6.418 1.00 0.00 A ATOM 266 HG13 VAL A 19 -6.975 -2.112 -7.451 1.00 0.00 A ATOM 267 HG21 VAL A 19 -10.150 -1.114 -6.838 1.00 0.00 A ATOM 268 HG22 VAL A 19 -10.631 -1.809 -8.399 1.00 0.00 A ATOM 269 HG23 VAL A 19 -9.542 -2.693 -7.316 1.00 0.00 A ATOM 270 N VAL A 19 -7.898 0.903 -9.659 1.00 0.00 A ATOM 271 O VAL A 19 -10.403 1.399 -7.210 1.00 0.00 A ATOM 272 C CYS A 20 -9.435 3.927 -6.086 1.00 0.00 A ATOM 273 CA CYS A 20 -8.444 2.767 -5.884 1.00 0.00 A ATOM 274 CB CYS A 20 -7.142 3.265 -5.328 1.00 0.00 A ATOM 275 HN CYS A 20 -7.330 2.027 -7.542 1.00 0.00 A ATOM 276 HA CYS A 20 -8.800 2.030 -5.181 1.00 0.00 A ATOM 277 HB2 CYS A 20 -6.418 2.457 -5.229 1.00 0.00 A ATOM 278 HB1 CYS A 20 -6.794 3.968 -6.070 1.00 0.00 A ATOM 279 N CYS A 20 -8.249 2.027 -7.121 1.00 0.00 A ATOM 280 O CYS A 20 -9.203 4.794 -6.929 1.00 0.00 A ATOM 281 SG CYS A 20 -7.234 4.219 -3.792 1.00 0.00 A ATOM 282 C PRO A 21 -10.959 6.439 -5.346 1.00 0.00 A ATOM 283 CA PRO A 21 -11.529 5.018 -5.310 1.00 0.00 A ATOM 284 CB PRO A 21 -12.355 4.798 -4.037 1.00 0.00 A ATOM 285 CD PRO A 21 -10.839 2.979 -4.290 1.00 0.00 A ATOM 286 CG PRO A 21 -12.249 3.296 -3.797 1.00 0.00 A ATOM 287 HA PRO A 21 -12.168 4.864 -6.181 1.00 0.00 A ATOM 288 HB2 PRO A 21 -11.889 5.307 -3.195 1.00 0.00 A ATOM 289 HB1 PRO A 21 -13.387 5.131 -4.151 1.00 0.00 A ATOM 290 HD2 PRO A 21 -10.092 3.099 -3.508 1.00 0.00 A ATOM 291 HD1 PRO A 21 -10.826 1.964 -4.686 1.00 0.00 A ATOM 292 HG2 PRO A 21 -12.394 3.025 -2.750 1.00 0.00 A ATOM 293 HG1 PRO A 21 -12.976 2.778 -4.425 1.00 0.00 A ATOM 294 N PRO A 21 -10.523 3.968 -5.299 1.00 0.00 A ATOM 295 O PRO A 21 -11.571 7.316 -5.951 1.00 0.00 A ATOM 296 C VAL A 22 -7.823 8.112 -4.912 1.00 0.00 A ATOM 297 CA VAL A 22 -9.285 8.019 -4.458 1.00 0.00 A ATOM 298 CB VAL A 22 -9.476 8.486 -2.992 1.00 0.00 A ATOM 299 CG1 VAL A 22 -10.147 9.866 -2.964 1.00 0.00 A ATOM 300 CG2 VAL A 22 -10.304 7.528 -2.131 1.00 0.00 A ATOM 301 HN VAL A 22 -9.352 5.908 -4.217 1.00 0.00 A ATOM 302 HA VAL A 22 -9.814 8.720 -5.104 1.00 0.00 A ATOM 303 HB VAL A 22 -8.512 8.573 -2.490 1.00 0.00 A ATOM 304 HG11 VAL A 22 -9.547 10.580 -3.529 1.00 0.00 A ATOM 305 HG12 VAL A 22 -11.144 9.805 -3.404 1.00 0.00 A ATOM 306 HG13 VAL A 22 -10.233 10.216 -1.935 1.00 0.00 A ATOM 307 HG21 VAL A 22 -11.307 7.412 -2.539 1.00 0.00 A ATOM 308 HG22 VAL A 22 -9.805 6.560 -2.058 1.00 0.00 A ATOM 309 HG23 VAL A 22 -10.385 7.947 -1.132 1.00 0.00 A ATOM 310 N VAL A 22 -9.834 6.680 -4.658 1.00 0.00 A ATOM 311 O VAL A 22 -7.092 8.960 -4.406 1.00 0.00 A ATOM 312 C ASP A 23 -4.965 7.682 -5.583 1.00 0.00 A ATOM 313 CA ASP A 23 -6.111 7.306 -6.535 1.00 0.00 A ATOM 314 CB ASP A 23 -6.175 8.238 -7.755 1.00 0.00 A ATOM 315 CG ASP A 23 -4.899 8.167 -8.586 1.00 0.00 A ATOM 316 HN ASP A 23 -8.089 6.601 -6.238 1.00 0.00 A ATOM 317 HA ASP A 23 -5.913 6.296 -6.897 1.00 0.00 A ATOM 318 HB2 ASP A 23 -7.006 7.947 -8.395 1.00 0.00 A ATOM 319 HB1 ASP A 23 -6.324 9.266 -7.421 1.00 0.00 A ATOM 320 N ASP A 23 -7.420 7.272 -5.877 1.00 0.00 A ATOM 321 O ASP A 23 -4.304 8.704 -5.751 1.00 0.00 A ATOM 322 OD1 ASP A 23 -4.534 7.030 -8.953 1.00 0.00 A ATOM 323 OD2 ASP A 23 -4.332 9.244 -8.874 1.00 0.00 A ATOM 324 C CYS A 24 -2.680 5.964 -3.553 1.00 0.00 A ATOM 325 CA CYS A 24 -3.703 7.095 -3.553 1.00 0.00 A ATOM 326 CB CYS A 24 -4.330 7.325 -2.178 1.00 0.00 A ATOM 327 HN CYS A 24 -5.315 6.030 -4.456 1.00 0.00 A ATOM 328 HA CYS A 24 -3.164 8.014 -3.774 1.00 0.00 A ATOM 329 HB2 CYS A 24 -3.560 7.702 -1.508 1.00 0.00 A ATOM 330 HB1 CYS A 24 -5.130 8.057 -2.270 1.00 0.00 A ATOM 331 HG CYS A 24 -3.809 5.343 -1.031 1.00 0.00 A ATOM 332 N CYS A 24 -4.740 6.856 -4.557 1.00 0.00 A ATOM 333 O CYS A 24 -2.127 5.623 -2.507 1.00 0.00 A ATOM 334 SG CYS A 24 -4.984 5.798 -1.476 1.00 0.00 A ATOM 335 C ILE A 25 -0.355 4.977 -5.896 1.00 0.00 A ATOM 336 CA ILE A 25 -1.469 4.358 -5.037 1.00 0.00 A ATOM 337 CB ILE A 25 -2.161 3.128 -5.681 1.00 0.00 A ATOM 338 CD1 ILE A 25 -3.222 4.256 -7.750 1.00 0.00 A ATOM 339 CG1 ILE A 25 -3.438 3.395 -6.502 1.00 0.00 A ATOM 340 CG2 ILE A 25 -2.559 2.139 -4.575 1.00 0.00 A ATOM 341 HN ILE A 25 -2.907 5.805 -5.541 1.00 0.00 A ATOM 342 HA ILE A 25 -1.009 4.026 -4.108 1.00 0.00 A ATOM 343 HB ILE A 25 -1.445 2.617 -6.323 1.00 0.00 A ATOM 344 HD11 ILE A 25 -2.388 3.871 -8.335 1.00 0.00 A ATOM 345 HD12 ILE A 25 -4.124 4.237 -8.361 1.00 0.00 A ATOM 346 HD13 ILE A 25 -3.030 5.292 -7.480 1.00 0.00 A ATOM 347 HG12 ILE A 25 -3.820 2.425 -6.827 1.00 0.00 A ATOM 348 HG11 ILE A 25 -4.203 3.855 -5.877 1.00 0.00 A ATOM 349 HG21 ILE A 25 -3.238 2.632 -3.879 1.00 0.00 A ATOM 350 HG22 ILE A 25 -3.061 1.255 -4.977 1.00 0.00 A ATOM 351 HG23 ILE A 25 -1.664 1.805 -4.051 1.00 0.00 A ATOM 352 N ILE A 25 -2.438 5.402 -4.743 1.00 0.00 A ATOM 353 O ILE A 25 -0.600 5.465 -6.994 1.00 0.00 A ATOM 354 C HIS A 26 3.200 4.809 -6.056 1.00 0.00 A ATOM 355 CA HIS A 26 2.005 5.739 -5.920 1.00 0.00 A ATOM 356 CB HIS A 26 2.354 6.807 -4.891 1.00 0.00 A ATOM 357 CD2 HIS A 26 0.400 7.752 -3.524 1.00 0.00 A ATOM 358 CE1 HIS A 26 -0.465 9.124 -5.003 1.00 0.00 A ATOM 359 CG HIS A 26 1.204 7.748 -4.633 1.00 0.00 A ATOM 360 HN HIS A 26 1.029 4.642 -4.444 1.00 0.00 A ATOM 361 HA HIS A 26 1.769 6.197 -6.882 1.00 0.00 A ATOM 362 HB2 HIS A 26 2.641 6.304 -3.958 1.00 0.00 A ATOM 363 HB1 HIS A 26 3.211 7.356 -5.264 1.00 0.00 A ATOM 364 HD1 HIS A 26 0.956 8.752 -6.505 1.00 0.00 A ATOM 365 HD2 HIS A 26 0.509 7.124 -2.654 1.00 0.00 A ATOM 366 HE1 HIS A 26 -1.125 9.822 -5.496 1.00 0.00 A ATOM 367 N HIS A 26 0.873 5.011 -5.372 1.00 0.00 A ATOM 368 ND1 HIS A 26 0.638 8.595 -5.560 1.00 0.00 A ATOM 369 NE2 HIS A 26 -0.646 8.646 -3.761 1.00 0.00 A ATOM 370 O HIS A 26 3.375 3.951 -5.212 1.00 0.00 A ATOM 371 C GLU A 27 6.419 4.618 -6.347 1.00 0.00 A ATOM 372 CA GLU A 27 5.239 4.125 -7.181 1.00 0.00 A ATOM 373 CB GLU A 27 5.683 4.023 -8.643 1.00 0.00 A ATOM 374 CD GLU A 27 5.148 3.006 -10.895 1.00 0.00 A ATOM 375 CG GLU A 27 4.776 3.072 -9.421 1.00 0.00 A ATOM 376 HN GLU A 27 3.904 5.713 -7.710 1.00 0.00 A ATOM 377 HA GLU A 27 4.990 3.115 -6.861 1.00 0.00 A ATOM 378 HB2 GLU A 27 5.700 5.009 -9.109 1.00 0.00 A ATOM 379 HB1 GLU A 27 6.687 3.601 -8.694 1.00 0.00 A ATOM 380 HG2 GLU A 27 4.862 2.068 -9.007 1.00 0.00 A ATOM 381 HG1 GLU A 27 3.754 3.408 -9.304 1.00 0.00 A ATOM 382 N GLU A 27 4.060 4.973 -7.053 1.00 0.00 A ATOM 383 O GLU A 27 6.716 5.809 -6.304 1.00 0.00 A ATOM 384 OE1 GLU A 27 6.281 3.418 -11.223 1.00 0.00 A ATOM 385 OE2 GLU A 27 4.321 2.497 -11.679 1.00 0.00 A ATOM 386 C GLY A 28 9.435 3.172 -6.091 1.00 0.00 A ATOM 387 CA GLY A 28 8.438 3.834 -5.135 1.00 0.00 A ATOM 388 HN GLY A 28 6.780 2.712 -5.816 1.00 0.00 A ATOM 389 HA2 GLY A 28 8.693 4.887 -5.009 1.00 0.00 A ATOM 390 HA1 GLY A 28 8.467 3.339 -4.165 1.00 0.00 A ATOM 391 N GLY A 28 7.132 3.661 -5.751 1.00 0.00 A ATOM 392 O GLY A 28 10.297 2.400 -5.679 1.00 0.00 A ATOM 393 C GLU A 29 9.531 1.384 -8.724 1.00 0.00 A ATOM 394 CA GLU A 29 9.868 2.875 -8.572 1.00 0.00 A ATOM 395 CB GLU A 29 11.386 3.163 -8.580 1.00 0.00 A ATOM 396 CD GLU A 29 11.513 3.322 -11.250 1.00 0.00 A ATOM 397 CG GLU A 29 12.114 3.618 -9.872 1.00 0.00 A ATOM 398 HN GLU A 29 8.489 4.073 -7.583 1.00 0.00 A ATOM 399 HA GLU A 29 9.369 3.423 -9.363 1.00 0.00 A ATOM 400 HB2 GLU A 29 11.572 3.964 -7.864 1.00 0.00 A ATOM 401 HB1 GLU A 29 11.904 2.284 -8.195 1.00 0.00 A ATOM 402 HG2 GLU A 29 12.278 4.694 -9.824 1.00 0.00 A ATOM 403 HG1 GLU A 29 13.096 3.142 -9.861 1.00 0.00 A ATOM 404 N GLU A 29 9.237 3.437 -7.387 1.00 0.00 A ATOM 405 O GLU A 29 8.905 0.969 -9.700 1.00 0.00 A ATOM 406 OE1 GLU A 29 10.292 3.501 -11.436 1.00 0.00 A ATOM 407 OE2 GLU A 29 12.302 2.957 -12.143 1.00 0.00 A ATOM 408 C ASP A 30 8.465 -1.396 -7.506 1.00 0.00 A ATOM 409 CA ASP A 30 9.874 -0.875 -7.779 1.00 0.00 A ATOM 410 CB ASP A 30 10.840 -1.474 -6.742 1.00 0.00 A ATOM 411 CG ASP A 30 10.762 -3.002 -6.702 1.00 0.00 A ATOM 412 HN ASP A 30 10.345 1.054 -6.938 1.00 0.00 A ATOM 413 HA ASP A 30 10.187 -1.212 -8.768 1.00 0.00 A ATOM 414 HB2 ASP A 30 11.862 -1.181 -6.983 1.00 0.00 A ATOM 415 HB1 ASP A 30 10.593 -1.098 -5.750 1.00 0.00 A ATOM 416 N ASP A 30 9.941 0.584 -7.741 1.00 0.00 A ATOM 417 O ASP A 30 8.049 -2.404 -8.069 1.00 0.00 A ATOM 418 OD1 ASP A 30 9.852 -3.529 -6.024 1.00 0.00 A ATOM 419 OD2 ASP A 30 11.597 -3.643 -7.379 1.00 0.00 A ATOM 420 C GLN A 31 5.558 -0.037 -5.836 1.00 0.00 A ATOM 421 CA GLN A 31 6.478 -1.213 -6.100 1.00 0.00 A ATOM 422 CB GLN A 31 6.815 -1.939 -4.790 1.00 0.00 A ATOM 423 CD GLN A 31 7.402 -1.108 -2.417 1.00 0.00 A ATOM 424 CG GLN A 31 7.746 -1.090 -3.896 1.00 0.00 A ATOM 425 HN GLN A 31 7.991 0.213 -6.339 1.00 0.00 A ATOM 426 HA GLN A 31 5.987 -1.900 -6.791 1.00 0.00 A ATOM 427 HB2 GLN A 31 5.900 -2.224 -4.274 1.00 0.00 A ATOM 428 HB1 GLN A 31 7.337 -2.858 -5.050 1.00 0.00 A ATOM 429 HE21 GLN A 31 5.446 -0.771 -2.829 1.00 0.00 A ATOM 430 HE22 GLN A 31 5.853 -0.952 -1.136 1.00 0.00 A ATOM 431 HG2 GLN A 31 8.758 -1.463 -4.008 1.00 0.00 A ATOM 432 HG1 GLN A 31 7.742 -0.042 -4.185 1.00 0.00 A ATOM 433 N GLN A 31 7.718 -0.709 -6.646 1.00 0.00 A ATOM 434 NE2 GLN A 31 6.131 -0.943 -2.100 1.00 0.00 A ATOM 435 O GLN A 31 6.034 1.087 -5.675 1.00 0.00 A ATOM 436 OE1 GLN A 31 8.277 -1.174 -1.558 1.00 0.00 A ATOM 437 C TYR A 32 3.342 0.908 -3.847 1.00 0.00 A ATOM 438 CA TYR A 32 3.302 0.712 -5.361 1.00 0.00 A ATOM 439 CB TYR A 32 1.905 0.380 -5.885 1.00 0.00 A ATOM 440 CD1 TYR A 32 2.328 0.008 -8.363 1.00 0.00 A ATOM 441 CD2 TYR A 32 1.149 2.011 -7.647 1.00 0.00 A ATOM 442 CE1 TYR A 32 2.363 0.509 -9.676 1.00 0.00 A ATOM 443 CE2 TYR A 32 1.123 2.477 -8.970 1.00 0.00 A ATOM 444 CG TYR A 32 1.727 0.766 -7.340 1.00 0.00 A ATOM 445 CZ TYR A 32 1.738 1.729 -9.985 1.00 0.00 A ATOM 446 HN TYR A 32 3.930 -1.246 -5.893 1.00 0.00 A ATOM 447 HA TYR A 32 3.596 1.646 -5.831 1.00 0.00 A ATOM 448 HB2 TYR A 32 1.709 -0.679 -5.750 1.00 0.00 A ATOM 449 HB1 TYR A 32 1.165 0.923 -5.295 1.00 0.00 A ATOM 450 HD1 TYR A 32 2.817 -0.928 -8.136 1.00 0.00 A ATOM 451 HD2 TYR A 32 0.771 2.636 -6.857 1.00 0.00 A ATOM 452 HE1 TYR A 32 2.895 -0.024 -10.448 1.00 0.00 A ATOM 453 HE2 TYR A 32 0.677 3.433 -9.199 1.00 0.00 A ATOM 454 HH TYR A 32 2.691 2.243 -11.575 1.00 0.00 A ATOM 455 N TYR A 32 4.257 -0.300 -5.763 1.00 0.00 A ATOM 456 O TYR A 32 3.766 0.024 -3.105 1.00 0.00 A ATOM 457 OH TYR A 32 1.772 2.222 -11.252 1.00 0.00 A ATOM 458 C TYR A 33 1.535 3.304 -1.936 1.00 0.00 A ATOM 459 CA TYR A 33 2.902 2.656 -2.094 1.00 0.00 A ATOM 460 CB TYR A 33 4.006 3.720 -1.978 1.00 0.00 A ATOM 461 CD1 TYR A 33 5.446 3.063 -0.021 1.00 0.00 A ATOM 462 CD2 TYR A 33 6.277 2.640 -2.265 1.00 0.00 A ATOM 463 CE1 TYR A 33 6.499 2.309 0.519 1.00 0.00 A ATOM 464 CE2 TYR A 33 7.388 1.974 -1.719 1.00 0.00 A ATOM 465 CG TYR A 33 5.296 3.173 -1.412 1.00 0.00 A ATOM 466 CZ TYR A 33 7.443 1.722 -0.337 1.00 0.00 A ATOM 467 HN TYR A 33 2.651 2.752 -4.157 1.00 0.00 A ATOM 468 HA TYR A 33 3.037 1.885 -1.336 1.00 0.00 A ATOM 469 HB2 TYR A 33 4.212 4.169 -2.947 1.00 0.00 A ATOM 470 HB1 TYR A 33 3.649 4.537 -1.352 1.00 0.00 A ATOM 471 HD1 TYR A 33 4.736 3.548 0.625 1.00 0.00 A ATOM 472 HD2 TYR A 33 6.160 2.715 -3.335 1.00 0.00 A ATOM 473 HE1 TYR A 33 6.574 2.165 1.587 1.00 0.00 A ATOM 474 HE2 TYR A 33 8.161 1.599 -2.371 1.00 0.00 A ATOM 475 HH TYR A 33 8.665 0.219 -0.419 1.00 0.00 A ATOM 476 N TYR A 33 2.915 2.096 -3.428 1.00 0.00 A ATOM 477 O TYR A 33 1.193 4.196 -2.709 1.00 0.00 A ATOM 478 OH TYR A 33 8.422 0.934 0.187 1.00 0.00 A ATOM 479 C ILE A 34 -0.385 4.524 0.314 1.00 0.00 A ATOM 480 CA ILE A 34 -0.563 3.387 -0.689 1.00 0.00 A ATOM 481 CB ILE A 34 -1.476 2.278 -0.129 1.00 0.00 A ATOM 482 CD1 ILE A 34 -2.481 -0.001 -0.699 1.00 0.00 A ATOM 483 CG1 ILE A 34 -1.893 1.300 -1.246 1.00 0.00 A ATOM 484 CG2 ILE A 34 -2.712 2.905 0.530 1.00 0.00 A ATOM 485 HN ILE A 34 1.119 2.216 -0.280 1.00 0.00 A ATOM 486 HA ILE A 34 -0.983 3.737 -1.616 1.00 0.00 A ATOM 487 HB ILE A 34 -0.929 1.726 0.637 1.00 0.00 A ATOM 488 HD11 ILE A 34 -1.769 -0.465 -0.021 1.00 0.00 A ATOM 489 HD12 ILE A 34 -3.418 0.173 -0.175 1.00 0.00 A ATOM 490 HD13 ILE A 34 -2.677 -0.671 -1.535 1.00 0.00 A ATOM 491 HG12 ILE A 34 -2.640 1.763 -1.888 1.00 0.00 A ATOM 492 HG11 ILE A 34 -1.034 1.029 -1.863 1.00 0.00 A ATOM 493 HG21 ILE A 34 -3.154 3.640 -0.140 1.00 0.00 A ATOM 494 HG22 ILE A 34 -3.456 2.148 0.756 1.00 0.00 A ATOM 495 HG23 ILE A 34 -2.445 3.387 1.469 1.00 0.00 A ATOM 496 N ILE A 34 0.746 2.844 -0.969 1.00 0.00 A ATOM 497 O ILE A 34 0.288 4.306 1.318 1.00 0.00 A ATOM 498 C ASP A 35 -2.063 6.237 2.173 1.00 0.00 A ATOM 499 CA ASP A 35 -0.985 6.689 1.184 1.00 0.00 A ATOM 500 CB ASP A 35 -1.299 8.131 0.754 1.00 0.00 A ATOM 501 CG ASP A 35 -0.963 9.077 1.902 1.00 0.00 A ATOM 502 HN ASP A 35 -1.479 5.879 -0.764 1.00 0.00 A ATOM 503 HA ASP A 35 0.005 6.714 1.635 1.00 0.00 A ATOM 504 HB2 ASP A 35 -0.759 8.417 -0.145 1.00 0.00 A ATOM 505 HB1 ASP A 35 -2.363 8.231 0.567 1.00 0.00 A ATOM 506 N ASP A 35 -0.964 5.713 0.096 1.00 0.00 A ATOM 507 O ASP A 35 -3.245 6.317 1.828 1.00 0.00 A ATOM 508 OD1 ASP A 35 -1.095 8.668 3.073 1.00 0.00 A ATOM 509 OD2 ASP A 35 -0.477 10.203 1.675 1.00 0.00 A ATOM 510 C PRO A 36 -3.616 6.602 4.702 1.00 0.00 A ATOM 511 CA PRO A 36 -2.735 5.405 4.348 1.00 0.00 A ATOM 512 CB PRO A 36 -1.978 4.896 5.574 1.00 0.00 A ATOM 513 CD PRO A 36 -0.400 5.715 3.984 1.00 0.00 A ATOM 514 CG PRO A 36 -0.616 5.582 5.487 1.00 0.00 A ATOM 515 HA PRO A 36 -3.341 4.607 3.923 1.00 0.00 A ATOM 516 HB2 PRO A 36 -2.505 5.131 6.493 1.00 0.00 A ATOM 517 HB1 PRO A 36 -1.855 3.821 5.498 1.00 0.00 A ATOM 518 HD2 PRO A 36 0.226 6.584 3.781 1.00 0.00 A ATOM 519 HD1 PRO A 36 0.065 4.804 3.635 1.00 0.00 A ATOM 520 HG2 PRO A 36 -0.677 6.579 5.921 1.00 0.00 A ATOM 521 HG1 PRO A 36 0.174 5.002 5.966 1.00 0.00 A ATOM 522 N PRO A 36 -1.722 5.786 3.389 1.00 0.00 A ATOM 523 O PRO A 36 -4.787 6.447 5.020 1.00 0.00 A ATOM 524 C ASP A 37 -4.732 9.490 4.092 1.00 0.00 A ATOM 525 CA ASP A 37 -3.743 8.987 5.148 1.00 0.00 A ATOM 526 CB ASP A 37 -2.703 10.020 5.602 1.00 0.00 A ATOM 527 CG ASP A 37 -1.722 9.381 6.580 1.00 0.00 A ATOM 528 HN ASP A 37 -2.132 7.944 4.257 1.00 0.00 A ATOM 529 HA ASP A 37 -4.323 8.724 6.034 1.00 0.00 A ATOM 530 HB2 ASP A 37 -2.183 10.404 4.729 1.00 0.00 A ATOM 531 HB1 ASP A 37 -3.215 10.844 6.098 1.00 0.00 A ATOM 532 N ASP A 37 -3.056 7.807 4.671 1.00 0.00 A ATOM 533 O ASP A 37 -5.656 10.224 4.439 1.00 0.00 A ATOM 534 OD1 ASP A 37 -2.183 8.866 7.619 1.00 0.00 A ATOM 535 OD2 ASP A 37 -0.510 9.324 6.263 1.00 0.00 A ATOM 536 C VAL A 38 -6.508 8.156 1.580 1.00 0.00 A ATOM 537 CA VAL A 38 -5.560 9.354 1.777 1.00 0.00 A ATOM 538 CB VAL A 38 -4.870 9.816 0.479 1.00 0.00 A ATOM 539 CG1 VAL A 38 -5.898 10.224 -0.587 1.00 0.00 A ATOM 540 CG2 VAL A 38 -3.960 11.024 0.745 1.00 0.00 A ATOM 541 HN VAL A 38 -3.769 8.513 2.578 1.00 0.00 A ATOM 542 HA VAL A 38 -6.185 10.189 2.091 1.00 0.00 A ATOM 543 HB VAL A 38 -4.260 9.010 0.078 1.00 0.00 A ATOM 544 HG11 VAL A 38 -6.538 11.019 -0.205 1.00 0.00 A ATOM 545 HG12 VAL A 38 -5.382 10.582 -1.479 1.00 0.00 A ATOM 546 HG13 VAL A 38 -6.518 9.374 -0.869 1.00 0.00 A ATOM 547 HG21 VAL A 38 -4.545 11.852 1.146 1.00 0.00 A ATOM 548 HG22 VAL A 38 -3.175 10.771 1.456 1.00 0.00 A ATOM 549 HG23 VAL A 38 -3.486 11.340 -0.185 1.00 0.00 A ATOM 550 N VAL A 38 -4.572 9.084 2.821 1.00 0.00 A ATOM 551 O VAL A 38 -7.681 8.363 1.269 1.00 0.00 A ATOM 552 C CYS A 39 -8.096 5.805 2.576 1.00 0.00 A ATOM 553 CA CYS A 39 -6.885 5.724 1.633 1.00 0.00 A ATOM 554 CB CYS A 39 -6.084 4.481 1.928 1.00 0.00 A ATOM 555 HN CYS A 39 -5.059 6.771 1.977 1.00 0.00 A ATOM 556 HA CYS A 39 -7.239 5.669 0.603 1.00 0.00 A ATOM 557 HB2 CYS A 39 -5.315 4.330 1.171 1.00 0.00 A ATOM 558 HB1 CYS A 39 -5.584 4.649 2.880 1.00 0.00 A ATOM 559 N CYS A 39 -6.038 6.913 1.752 1.00 0.00 A ATOM 560 O CYS A 39 -7.953 6.015 3.778 1.00 0.00 A ATOM 561 SG CYS A 39 -7.064 2.971 2.121 1.00 0.00 A ATOM 562 C ILE A 40 -10.976 4.368 3.392 1.00 0.00 A ATOM 563 CA ILE A 40 -10.553 5.712 2.777 1.00 0.00 A ATOM 564 CB ILE A 40 -11.639 6.313 1.861 1.00 0.00 A ATOM 565 CD1 ILE A 40 -13.159 5.749 -0.113 1.00 0.00 A ATOM 566 CG1 ILE A 40 -11.814 5.488 0.570 1.00 0.00 A ATOM 567 CG2 ILE A 40 -11.293 7.777 1.553 1.00 0.00 A ATOM 568 HN ILE A 40 -9.349 5.395 1.049 1.00 0.00 A ATOM 569 HA ILE A 40 -10.420 6.402 3.612 1.00 0.00 A ATOM 570 HB ILE A 40 -12.585 6.319 2.405 1.00 0.00 A ATOM 571 HD11 ILE A 40 -13.972 5.535 0.582 1.00 0.00 A ATOM 572 HD12 ILE A 40 -13.229 6.783 -0.447 1.00 0.00 A ATOM 573 HD13 ILE A 40 -13.255 5.091 -0.977 1.00 0.00 A ATOM 574 HG12 ILE A 40 -11.011 5.711 -0.131 1.00 0.00 A ATOM 575 HG11 ILE A 40 -11.773 4.424 0.803 1.00 0.00 A ATOM 576 HG21 ILE A 40 -10.321 7.845 1.067 1.00 0.00 A ATOM 577 HG22 ILE A 40 -12.049 8.224 0.909 1.00 0.00 A ATOM 578 HG23 ILE A 40 -11.250 8.347 2.481 1.00 0.00 A ATOM 579 N ILE A 40 -9.300 5.600 2.035 1.00 0.00 A ATOM 580 O ILE A 40 -12.165 4.055 3.409 1.00 0.00 A ATOM 581 C ASP A 41 -11.243 1.415 3.778 1.00 0.00 A ATOM 582 CA ASP A 41 -10.246 2.290 4.554 1.00 0.00 A ATOM 583 CB ASP A 41 -10.648 2.484 6.033 1.00 0.00 A ATOM 584 CG ASP A 41 -9.467 2.465 6.985 1.00 0.00 A ATOM 585 HN ASP A 41 -9.065 3.927 3.853 1.00 0.00 A ATOM 586 HA ASP A 41 -9.302 1.746 4.526 1.00 0.00 A ATOM 587 HB2 ASP A 41 -11.197 3.419 6.152 1.00 0.00 A ATOM 588 HB1 ASP A 41 -11.289 1.673 6.372 1.00 0.00 A ATOM 589 N ASP A 41 -10.016 3.582 3.898 1.00 0.00 A ATOM 590 O ASP A 41 -12.257 0.970 4.314 1.00 0.00 A ATOM 591 OD1 ASP A 41 -8.698 1.473 6.983 1.00 0.00 A ATOM 592 OD2 ASP A 41 -9.286 3.449 7.724 1.00 0.00 A ATOM 593 C CYS A 42 -10.889 -1.149 1.650 1.00 0.00 A ATOM 594 CA CYS A 42 -11.656 0.183 1.685 1.00 0.00 A ATOM 595 CB CYS A 42 -12.016 0.795 0.346 1.00 0.00 A ATOM 596 HN CYS A 42 -10.045 1.494 2.171 1.00 0.00 A ATOM 597 HA CYS A 42 -12.609 -0.037 2.169 1.00 0.00 A ATOM 598 HB2 CYS A 42 -13.015 0.429 0.105 1.00 0.00 A ATOM 599 HB1 CYS A 42 -12.098 1.878 0.449 1.00 0.00 A ATOM 600 N CYS A 42 -10.926 1.146 2.507 1.00 0.00 A ATOM 601 O CYS A 42 -9.990 -1.347 2.465 1.00 0.00 A ATOM 602 SG CYS A 42 -11.031 0.430 -1.123 1.00 0.00 A ATOM 603 C GLY A 43 -10.434 -3.900 -0.756 1.00 0.00 A ATOM 604 CA GLY A 43 -10.594 -3.390 0.678 1.00 0.00 A ATOM 605 HN GLY A 43 -11.982 -1.850 0.108 1.00 0.00 A ATOM 606 HA2 GLY A 43 -9.595 -3.353 1.114 1.00 0.00 A ATOM 607 HA1 GLY A 43 -11.190 -4.107 1.244 1.00 0.00 A ATOM 608 N GLY A 43 -11.245 -2.081 0.759 1.00 0.00 A ATOM 609 O GLY A 43 -10.318 -5.103 -0.978 1.00 0.00 A ATOM 610 C ALA A 44 -8.943 -3.756 -3.552 1.00 0.00 A ATOM 611 CA ALA A 44 -10.366 -3.363 -3.148 1.00 0.00 A ATOM 612 CB ALA A 44 -10.889 -2.202 -3.999 1.00 0.00 A ATOM 613 HN ALA A 44 -10.512 -2.023 -1.489 1.00 0.00 A ATOM 614 HA ALA A 44 -11.020 -4.219 -3.323 1.00 0.00 A ATOM 615 HB1 ALA A 44 -11.910 -1.959 -3.703 1.00 0.00 A ATOM 616 HB2 ALA A 44 -10.262 -1.318 -3.877 1.00 0.00 A ATOM 617 HB3 ALA A 44 -10.889 -2.500 -5.047 1.00 0.00 A ATOM 618 N ALA A 44 -10.427 -2.996 -1.738 1.00 0.00 A ATOM 619 O ALA A 44 -8.713 -4.835 -4.093 1.00 0.00 A ATOM 620 C CYS A 45 -6.025 -4.372 -3.161 1.00 0.00 A ATOM 621 CA CYS A 45 -6.589 -3.031 -3.661 1.00 0.00 A ATOM 622 CB CYS A 45 -5.801 -1.812 -3.243 1.00 0.00 A ATOM 623 HN CYS A 45 -8.243 -2.002 -2.840 1.00 0.00 A ATOM 624 HA CYS A 45 -6.545 -3.059 -4.751 1.00 0.00 A ATOM 625 HB2 CYS A 45 -4.754 -1.948 -3.524 1.00 0.00 A ATOM 626 HB1 CYS A 45 -6.159 -0.961 -3.819 1.00 0.00 A ATOM 627 N CYS A 45 -7.987 -2.863 -3.292 1.00 0.00 A ATOM 628 O CYS A 45 -5.427 -5.098 -3.950 1.00 0.00 A ATOM 629 SG CYS A 45 -5.876 -1.390 -1.487 1.00 0.00 A ATOM 630 C GLU A 46 -6.475 -7.193 -2.257 1.00 0.00 A ATOM 631 CA GLU A 46 -5.886 -6.077 -1.390 1.00 0.00 A ATOM 632 CB GLU A 46 -6.315 -6.247 0.081 1.00 0.00 A ATOM 633 CD GLU A 46 -4.742 -8.279 0.689 1.00 0.00 A ATOM 634 CG GLU A 46 -6.148 -7.667 0.672 1.00 0.00 A ATOM 635 HN GLU A 46 -6.734 -4.097 -1.290 1.00 0.00 A ATOM 636 HA GLU A 46 -4.801 -6.140 -1.461 1.00 0.00 A ATOM 637 HB2 GLU A 46 -5.775 -5.547 0.713 1.00 0.00 A ATOM 638 HB1 GLU A 46 -7.375 -6.003 0.155 1.00 0.00 A ATOM 639 HG2 GLU A 46 -6.478 -7.625 1.711 1.00 0.00 A ATOM 640 HG1 GLU A 46 -6.802 -8.364 0.149 1.00 0.00 A ATOM 641 N GLU A 46 -6.274 -4.756 -1.901 1.00 0.00 A ATOM 642 O GLU A 46 -5.760 -8.078 -2.719 1.00 0.00 A ATOM 643 OE1 GLU A 46 -3.814 -7.751 0.036 1.00 0.00 A ATOM 644 OE2 GLU A 46 -4.606 -9.332 1.352 1.00 0.00 A ATOM 645 C ALA A 47 -7.855 -8.239 -4.702 1.00 0.00 A ATOM 646 CA ALA A 47 -8.461 -8.172 -3.296 1.00 0.00 A ATOM 647 CB ALA A 47 -9.966 -7.896 -3.348 1.00 0.00 A ATOM 648 HN ALA A 47 -8.337 -6.386 -2.130 1.00 0.00 A ATOM 649 HA ALA A 47 -8.314 -9.143 -2.819 1.00 0.00 A ATOM 650 HB1 ALA A 47 -10.372 -7.870 -2.336 1.00 0.00 A ATOM 651 HB2 ALA A 47 -10.164 -6.944 -3.839 1.00 0.00 A ATOM 652 HB3 ALA A 47 -10.461 -8.691 -3.908 1.00 0.00 A ATOM 653 N ALA A 47 -7.793 -7.160 -2.486 1.00 0.00 A ATOM 654 O ALA A 47 -7.809 -9.307 -5.308 1.00 0.00 A ATOM 655 C VAL A 48 -5.311 -7.491 -6.498 1.00 0.00 A ATOM 656 CA VAL A 48 -6.767 -7.008 -6.527 1.00 0.00 A ATOM 657 CB VAL A 48 -6.949 -5.582 -7.073 1.00 0.00 A ATOM 658 CG1 VAL A 48 -5.923 -5.193 -8.138 1.00 0.00 A ATOM 659 CG2 VAL A 48 -8.351 -5.469 -7.682 1.00 0.00 A ATOM 660 HN VAL A 48 -7.513 -6.239 -4.685 1.00 0.00 A ATOM 661 HA VAL A 48 -7.285 -7.683 -7.211 1.00 0.00 A ATOM 662 HB VAL A 48 -6.859 -4.866 -6.257 1.00 0.00 A ATOM 663 HG11 VAL A 48 -5.904 -5.931 -8.940 1.00 0.00 A ATOM 664 HG12 VAL A 48 -6.196 -4.224 -8.552 1.00 0.00 A ATOM 665 HG13 VAL A 48 -4.935 -5.109 -7.683 1.00 0.00 A ATOM 666 HG21 VAL A 48 -9.108 -5.717 -6.937 1.00 0.00 A ATOM 667 HG22 VAL A 48 -8.511 -4.454 -8.035 1.00 0.00 A ATOM 668 HG23 VAL A 48 -8.447 -6.145 -8.532 1.00 0.00 A ATOM 669 N VAL A 48 -7.405 -7.095 -5.224 1.00 0.00 A ATOM 670 O VAL A 48 -4.869 -8.079 -7.483 1.00 0.00 A ATOM 671 C CYS A 49 -3.156 -9.247 -5.426 1.00 0.00 A ATOM 672 CA CYS A 49 -3.169 -7.714 -5.333 1.00 0.00 A ATOM 673 CB CYS A 49 -2.515 -7.231 -4.057 1.00 0.00 A ATOM 674 HN CYS A 49 -4.950 -6.761 -4.627 1.00 0.00 A ATOM 675 HA CYS A 49 -2.635 -7.266 -6.165 1.00 0.00 A ATOM 676 HB2 CYS A 49 -2.673 -6.163 -3.929 1.00 0.00 A ATOM 677 HB1 CYS A 49 -2.950 -7.758 -3.204 1.00 0.00 A ATOM 678 N CYS A 49 -4.552 -7.252 -5.422 1.00 0.00 A ATOM 679 O CYS A 49 -3.621 -9.918 -4.501 1.00 0.00 A ATOM 680 SG CYS A 49 -0.763 -7.604 -3.899 1.00 0.00 A ATOM 681 C PRO A 50 -1.876 -12.160 -5.863 1.00 0.00 A ATOM 682 CA PRO A 50 -2.753 -11.283 -6.771 1.00 0.00 A ATOM 683 CB PRO A 50 -2.374 -11.426 -8.250 1.00 0.00 A ATOM 684 CD PRO A 50 -1.845 -9.206 -7.554 1.00 0.00 A ATOM 685 CG PRO A 50 -1.314 -10.339 -8.431 1.00 0.00 A ATOM 686 HA PRO A 50 -3.793 -11.589 -6.638 1.00 0.00 A ATOM 687 HB2 PRO A 50 -2.003 -12.416 -8.517 1.00 0.00 A ATOM 688 HB1 PRO A 50 -3.241 -11.181 -8.865 1.00 0.00 A ATOM 689 HD2 PRO A 50 -1.015 -8.627 -7.148 1.00 0.00 A ATOM 690 HD1 PRO A 50 -2.493 -8.565 -8.152 1.00 0.00 A ATOM 691 HG2 PRO A 50 -0.360 -10.693 -8.036 1.00 0.00 A ATOM 692 HG1 PRO A 50 -1.203 -10.035 -9.472 1.00 0.00 A ATOM 693 N PRO A 50 -2.610 -9.853 -6.498 1.00 0.00 A ATOM 694 O PRO A 50 -1.501 -13.267 -6.242 1.00 0.00 A ATOM 695 C VAL A 51 -1.380 -12.293 -2.320 1.00 0.00 A ATOM 696 CA VAL A 51 -0.682 -12.285 -3.686 1.00 0.00 A ATOM 697 CB VAL A 51 0.680 -11.547 -3.635 1.00 0.00 A ATOM 698 CG1 VAL A 51 1.026 -10.816 -4.942 1.00 0.00 A ATOM 699 CG2 VAL A 51 0.773 -10.533 -2.489 1.00 0.00 A ATOM 700 HN VAL A 51 -1.922 -10.764 -4.423 1.00 0.00 A ATOM 701 HA VAL A 51 -0.493 -13.321 -3.972 1.00 0.00 A ATOM 702 HB VAL A 51 1.455 -12.295 -3.460 1.00 0.00 A ATOM 703 HG11 VAL A 51 0.975 -11.506 -5.784 1.00 0.00 A ATOM 704 HG12 VAL A 51 0.336 -9.984 -5.102 1.00 0.00 A ATOM 705 HG13 VAL A 51 2.038 -10.416 -4.880 1.00 0.00 A ATOM 706 HG21 VAL A 51 -0.079 -9.852 -2.499 1.00 0.00 A ATOM 707 HG22 VAL A 51 0.802 -11.072 -1.542 1.00 0.00 A ATOM 708 HG23 VAL A 51 1.688 -9.951 -2.576 1.00 0.00 A ATOM 709 N VAL A 51 -1.543 -11.662 -4.672 1.00 0.00 A ATOM 710 O VAL A 51 -1.101 -13.178 -1.515 1.00 0.00 A ATOM 711 C SER A 52 -1.751 -10.581 0.220 1.00 0.00 A ATOM 712 CA SER A 52 -2.845 -10.997 -0.774 1.00 0.00 A ATOM 713 CB SER A 52 -3.712 -12.156 -0.291 1.00 0.00 A ATOM 714 HN SER A 52 -2.551 -10.690 -2.805 1.00 0.00 A ATOM 715 HA SER A 52 -3.507 -10.148 -0.938 1.00 0.00 A ATOM 716 HB2 SER A 52 -3.082 -13.016 -0.080 1.00 0.00 A ATOM 717 HB1 SER A 52 -4.219 -11.845 0.621 1.00 0.00 A ATOM 718 HG SER A 52 -4.942 -11.676 -1.722 1.00 0.00 A ATOM 719 N SER A 52 -2.255 -11.304 -2.064 1.00 0.00 A ATOM 720 O SER A 52 -1.043 -11.425 0.765 1.00 0.00 A ATOM 721 OG SER A 52 -4.660 -12.489 -1.290 1.00 0.00 A ATOM 722 C ALA A 53 -0.771 -7.342 1.791 1.00 0.00 A ATOM 723 CA ALA A 53 -0.466 -8.716 1.196 1.00 0.00 A ATOM 724 CB ALA A 53 0.806 -8.628 0.346 1.00 0.00 A ATOM 725 HN ALA A 53 -2.301 -8.653 0.054 1.00 0.00 A ATOM 726 HA ALA A 53 -0.251 -9.383 2.029 1.00 0.00 A ATOM 727 HB1 ALA A 53 0.615 -8.058 -0.564 1.00 0.00 A ATOM 728 HB2 ALA A 53 1.596 -8.137 0.915 1.00 0.00 A ATOM 729 HB3 ALA A 53 1.148 -9.629 0.093 1.00 0.00 A ATOM 730 N ALA A 53 -1.570 -9.271 0.411 1.00 0.00 A ATOM 731 O ALA A 53 -0.094 -6.928 2.734 1.00 0.00 A ATOM 732 C ILE A 54 -2.995 -5.487 2.943 1.00 0.00 A ATOM 733 CA ILE A 54 -2.089 -5.290 1.725 1.00 0.00 A ATOM 734 CB ILE A 54 -2.785 -4.488 0.612 1.00 0.00 A ATOM 735 CD1 ILE A 54 -2.642 -3.719 -1.825 1.00 0.00 A ATOM 736 CG1 ILE A 54 -2.011 -4.568 -0.717 1.00 0.00 A ATOM 737 CG2 ILE A 54 -2.967 -3.038 1.072 1.00 0.00 A ATOM 738 HN ILE A 54 -2.364 -7.010 0.539 1.00 0.00 A ATOM 739 HA ILE A 54 -1.180 -4.761 2.007 1.00 0.00 A ATOM 740 HB ILE A 54 -3.763 -4.922 0.436 1.00 0.00 A ATOM 741 HD11 ILE A 54 -3.674 -3.468 -1.587 1.00 0.00 A ATOM 742 HD12 ILE A 54 -2.064 -2.808 -1.968 1.00 0.00 A ATOM 743 HD13 ILE A 54 -2.638 -4.275 -2.760 1.00 0.00 A ATOM 744 HG12 ILE A 54 -0.980 -4.258 -0.558 1.00 0.00 A ATOM 745 HG11 ILE A 54 -2.003 -5.599 -1.072 1.00 0.00 A ATOM 746 HG21 ILE A 54 -3.273 -3.008 2.116 1.00 0.00 A ATOM 747 HG22 ILE A 54 -2.025 -2.505 0.969 1.00 0.00 A ATOM 748 HG23 ILE A 54 -3.733 -2.541 0.477 1.00 0.00 A ATOM 749 N ILE A 54 -1.734 -6.606 1.236 1.00 0.00 A ATOM 750 O ILE A 54 -4.096 -6.016 2.811 1.00 0.00 A ATOM 751 C TYR A 55 -3.491 -3.878 6.023 1.00 0.00 A ATOM 752 CA TYR A 55 -3.318 -5.221 5.356 1.00 0.00 A ATOM 753 CB TYR A 55 -2.605 -6.195 6.295 1.00 0.00 A ATOM 754 CD1 TYR A 55 -4.018 -8.162 5.607 1.00 0.00 A ATOM 755 CD2 TYR A 55 -1.604 -8.321 5.352 1.00 0.00 A ATOM 756 CE1 TYR A 55 -4.185 -9.223 4.705 1.00 0.00 A ATOM 757 CE2 TYR A 55 -1.773 -9.456 4.541 1.00 0.00 A ATOM 758 CG TYR A 55 -2.733 -7.634 5.837 1.00 0.00 A ATOM 759 CZ TYR A 55 -3.061 -9.826 4.121 1.00 0.00 A ATOM 760 HN TYR A 55 -1.687 -4.548 4.206 1.00 0.00 A ATOM 761 HA TYR A 55 -4.328 -5.575 5.146 1.00 0.00 A ATOM 762 HB2 TYR A 55 -1.559 -5.909 6.348 1.00 0.00 A ATOM 763 HB1 TYR A 55 -3.007 -6.076 7.298 1.00 0.00 A ATOM 764 HD1 TYR A 55 -4.891 -7.655 5.989 1.00 0.00 A ATOM 765 HD2 TYR A 55 -0.611 -7.927 5.515 1.00 0.00 A ATOM 766 HE1 TYR A 55 -5.177 -9.511 4.389 1.00 0.00 A ATOM 767 HE2 TYR A 55 -0.910 -9.962 4.135 1.00 0.00 A ATOM 768 HH TYR A 55 -3.831 -10.309 2.442 1.00 0.00 A ATOM 769 N TYR A 55 -2.553 -5.068 4.132 1.00 0.00 A ATOM 770 O TYR A 55 -2.831 -2.906 5.668 1.00 0.00 A ATOM 771 OH TYR A 55 -3.219 -10.699 3.092 1.00 0.00 A ATOM 772 C HIS A 56 -3.296 -2.214 8.423 1.00 0.00 A ATOM 773 CA HIS A 56 -4.599 -2.613 7.752 1.00 0.00 A ATOM 774 CB HIS A 56 -5.703 -2.799 8.797 1.00 0.00 A ATOM 775 CD2 HIS A 56 -6.949 -0.593 8.440 1.00 0.00 A ATOM 776 CE1 HIS A 56 -6.800 0.268 10.451 1.00 0.00 A ATOM 777 CG HIS A 56 -6.318 -1.500 9.245 1.00 0.00 A ATOM 778 HN HIS A 56 -4.859 -4.677 7.280 1.00 0.00 A ATOM 779 HA HIS A 56 -4.863 -1.848 7.029 1.00 0.00 A ATOM 780 HB2 HIS A 56 -6.486 -3.441 8.403 1.00 0.00 A ATOM 781 HB1 HIS A 56 -5.271 -3.285 9.666 1.00 0.00 A ATOM 782 HD1 HIS A 56 -5.884 -1.401 11.333 1.00 0.00 A ATOM 783 HD2 HIS A 56 -7.132 -0.708 7.384 1.00 0.00 A ATOM 784 HE1 HIS A 56 -6.887 0.937 11.295 1.00 0.00 A ATOM 785 N HIS A 56 -4.388 -3.830 7.004 1.00 0.00 A ATOM 786 ND1 HIS A 56 -6.250 -0.956 10.506 1.00 0.00 A ATOM 787 NE2 HIS A 56 -7.222 0.546 9.205 1.00 0.00 A ATOM 788 O HIS A 56 -2.545 -3.076 8.883 1.00 0.00 A ATOM 789 C GLU A 57 -1.647 -0.984 10.550 1.00 0.00 A ATOM 790 CA GLU A 57 -1.847 -0.416 9.150 1.00 0.00 A ATOM 791 CB GLU A 57 -1.860 1.107 9.079 1.00 0.00 A ATOM 792 CD GLU A 57 -3.320 3.131 9.482 1.00 0.00 A ATOM 793 CG GLU A 57 -2.994 1.702 9.889 1.00 0.00 A ATOM 794 HN GLU A 57 -3.638 -0.230 8.060 1.00 0.00 A ATOM 795 HA GLU A 57 -1.036 -0.817 8.584 1.00 0.00 A ATOM 796 HB2 GLU A 57 -0.950 1.486 9.501 1.00 0.00 A ATOM 797 HB1 GLU A 57 -1.965 1.426 8.046 1.00 0.00 A ATOM 798 HG2 GLU A 57 -3.871 1.086 9.730 1.00 0.00 A ATOM 799 HG1 GLU A 57 -2.689 1.660 10.928 1.00 0.00 A ATOM 800 N GLU A 57 -3.036 -0.915 8.508 1.00 0.00 A ATOM 801 O GLU A 57 -0.541 -1.368 10.929 1.00 0.00 A ATOM 802 OE1 GLU A 57 -2.414 4.000 9.539 1.00 0.00 A ATOM 803 OE2 GLU A 57 -4.487 3.323 9.085 1.00 0.00 A ATOM 804 C ASP A 58 -2.334 -3.205 12.507 1.00 0.00 A ATOM 805 CA ASP A 58 -2.760 -1.741 12.583 1.00 0.00 A ATOM 806 CB ASP A 58 -4.146 -1.632 13.214 1.00 0.00 A ATOM 807 CG ASP A 58 -4.137 -2.226 14.613 1.00 0.00 A ATOM 808 HN ASP A 58 -3.588 -0.706 10.885 1.00 0.00 A ATOM 809 HA ASP A 58 -2.052 -1.227 13.214 1.00 0.00 A ATOM 810 HB2 ASP A 58 -4.465 -0.592 13.273 1.00 0.00 A ATOM 811 HB1 ASP A 58 -4.847 -2.216 12.628 1.00 0.00 A ATOM 812 N ASP A 58 -2.748 -1.095 11.284 1.00 0.00 A ATOM 813 O ASP A 58 -1.587 -3.693 13.358 1.00 0.00 A ATOM 814 OD1 ASP A 58 -3.396 -1.675 15.453 1.00 0.00 A ATOM 815 OD2 ASP A 58 -4.865 -3.224 14.798 1.00 0.00 A ATOM 816 C PHE A 59 -1.297 -5.743 10.917 1.00 0.00 A ATOM 817 CA PHE A 59 -2.698 -5.335 11.347 1.00 0.00 A ATOM 818 CB PHE A 59 -3.724 -5.823 10.323 1.00 0.00 A ATOM 819 CD1 PHE A 59 -5.652 -5.172 11.887 1.00 0.00 A ATOM 820 CD2 PHE A 59 -6.140 -6.220 9.746 1.00 0.00 A ATOM 821 CE1 PHE A 59 -7.029 -5.027 12.127 1.00 0.00 A ATOM 822 CE2 PHE A 59 -7.517 -6.078 9.988 1.00 0.00 A ATOM 823 CG PHE A 59 -5.200 -5.748 10.681 1.00 0.00 A ATOM 824 CZ PHE A 59 -7.962 -5.471 11.175 1.00 0.00 A ATOM 825 HN PHE A 59 -3.094 -3.387 10.636 1.00 0.00 A ATOM 826 HA PHE A 59 -2.899 -5.809 12.310 1.00 0.00 A ATOM 827 HB2 PHE A 59 -3.574 -5.282 9.392 1.00 0.00 A ATOM 828 HB1 PHE A 59 -3.482 -6.858 10.129 1.00 0.00 A ATOM 829 HD1 PHE A 59 -4.967 -4.831 12.652 1.00 0.00 A ATOM 830 HD2 PHE A 59 -5.810 -6.701 8.836 1.00 0.00 A ATOM 831 HE1 PHE A 59 -7.361 -4.579 13.054 1.00 0.00 A ATOM 832 HE2 PHE A 59 -8.234 -6.438 9.264 1.00 0.00 A ATOM 833 HZ PHE A 59 -9.020 -5.362 11.364 1.00 0.00 A ATOM 834 N PHE A 59 -2.799 -3.895 11.466 1.00 0.00 A ATOM 835 O PHE A 59 -0.812 -6.798 11.319 1.00 0.00 A ATOM 836 C VAL A 60 1.615 -5.403 10.870 1.00 0.00 A ATOM 837 CA VAL A 60 0.705 -5.201 9.640 1.00 0.00 A ATOM 838 CB VAL A 60 1.180 -4.065 8.719 1.00 0.00 A ATOM 839 CG1 VAL A 60 2.695 -4.152 8.524 1.00 0.00 A ATOM 840 CG2 VAL A 60 0.468 -4.191 7.363 1.00 0.00 A ATOM 841 HN VAL A 60 -1.129 -4.097 9.740 1.00 0.00 A ATOM 842 HA VAL A 60 0.670 -6.104 9.038 1.00 0.00 A ATOM 843 HB VAL A 60 0.946 -3.093 9.160 1.00 0.00 A ATOM 844 HG11 VAL A 60 2.969 -5.171 8.259 1.00 0.00 A ATOM 845 HG12 VAL A 60 3.017 -3.477 7.736 1.00 0.00 A ATOM 846 HG13 VAL A 60 3.205 -3.865 9.443 1.00 0.00 A ATOM 847 HG21 VAL A 60 0.601 -5.195 6.961 1.00 0.00 A ATOM 848 HG22 VAL A 60 -0.595 -3.990 7.480 1.00 0.00 A ATOM 849 HG23 VAL A 60 0.868 -3.486 6.637 1.00 0.00 A ATOM 850 N VAL A 60 -0.657 -4.933 10.073 1.00 0.00 A ATOM 851 O VAL A 60 1.644 -4.520 11.728 1.00 0.00 A ATOM 852 C PRO A 61 4.247 -5.699 12.349 1.00 0.00 A ATOM 853 CA PRO A 61 3.221 -6.810 12.117 1.00 0.00 A ATOM 854 CB PRO A 61 3.935 -8.122 11.778 1.00 0.00 A ATOM 855 CD PRO A 61 2.306 -7.678 10.085 1.00 0.00 A ATOM 856 CG PRO A 61 2.962 -8.831 10.841 1.00 0.00 A ATOM 857 HA PRO A 61 2.604 -6.948 13.007 1.00 0.00 A ATOM 858 HB2 PRO A 61 4.860 -7.914 11.235 1.00 0.00 A ATOM 859 HB1 PRO A 61 4.159 -8.710 12.669 1.00 0.00 A ATOM 860 HD2 PRO A 61 2.884 -7.444 9.189 1.00 0.00 A ATOM 861 HD1 PRO A 61 1.293 -7.983 9.821 1.00 0.00 A ATOM 862 HG2 PRO A 61 3.467 -9.530 10.173 1.00 0.00 A ATOM 863 HG1 PRO A 61 2.208 -9.352 11.434 1.00 0.00 A ATOM 864 N PRO A 61 2.337 -6.536 10.988 1.00 0.00 A ATOM 865 O PRO A 61 4.718 -5.088 11.396 1.00 0.00 A ATOM 866 C GLU A 62 6.891 -4.499 13.294 1.00 0.00 A ATOM 867 CA GLU A 62 5.597 -4.529 14.112 1.00 0.00 A ATOM 868 CB GLU A 62 5.773 -4.949 15.568 1.00 0.00 A ATOM 869 CD GLU A 62 3.307 -4.478 16.032 1.00 0.00 A ATOM 870 CG GLU A 62 4.744 -4.280 16.499 1.00 0.00 A ATOM 871 HN GLU A 62 4.149 -5.923 14.382 1.00 0.00 A ATOM 872 HA GLU A 62 5.228 -3.510 14.118 1.00 0.00 A ATOM 873 HB2 GLU A 62 5.676 -6.029 15.650 1.00 0.00 A ATOM 874 HB1 GLU A 62 6.766 -4.700 15.868 1.00 0.00 A ATOM 875 HG2 GLU A 62 4.840 -4.702 17.499 1.00 0.00 A ATOM 876 HG1 GLU A 62 4.951 -3.211 16.552 1.00 0.00 A ATOM 877 N GLU A 62 4.606 -5.448 13.606 1.00 0.00 A ATOM 878 O GLU A 62 7.368 -3.418 12.956 1.00 0.00 A ATOM 879 OE1 GLU A 62 2.965 -5.632 15.701 1.00 0.00 A ATOM 880 OE2 GLU A 62 2.590 -3.461 15.908 1.00 0.00 A ATOM 881 C GLU A 63 8.341 -4.858 10.764 1.00 0.00 A ATOM 882 CA GLU A 63 8.569 -5.740 12.003 1.00 0.00 A ATOM 883 CB GLU A 63 8.787 -7.203 11.591 1.00 0.00 A ATOM 884 CD GLU A 63 7.621 -8.861 13.159 1.00 0.00 A ATOM 885 CG GLU A 63 8.931 -8.171 12.780 1.00 0.00 A ATOM 886 HN GLU A 63 7.008 -6.521 13.237 1.00 0.00 A ATOM 887 HA GLU A 63 9.462 -5.398 12.520 1.00 0.00 A ATOM 888 HB2 GLU A 63 7.961 -7.533 10.963 1.00 0.00 A ATOM 889 HB1 GLU A 63 9.701 -7.245 10.997 1.00 0.00 A ATOM 890 HG2 GLU A 63 9.632 -8.956 12.493 1.00 0.00 A ATOM 891 HG1 GLU A 63 9.338 -7.655 13.649 1.00 0.00 A ATOM 892 N GLU A 63 7.436 -5.653 12.917 1.00 0.00 A ATOM 893 O GLU A 63 9.229 -4.137 10.306 1.00 0.00 A ATOM 894 OE1 GLU A 63 6.687 -8.132 13.559 1.00 0.00 A ATOM 895 OE2 GLU A 63 7.572 -10.101 13.027 1.00 0.00 A ATOM 896 C TRP A 64 5.882 -2.985 9.286 1.00 0.00 A ATOM 897 CA TRP A 64 6.682 -4.266 9.016 1.00 0.00 A ATOM 898 CB TRP A 64 5.904 -5.283 8.172 1.00 0.00 A ATOM 899 CD1 TRP A 64 8.045 -6.483 7.466 1.00 0.00 A ATOM 900 CD2 TRP A 64 6.185 -7.608 6.902 1.00 0.00 A ATOM 901 CE2 TRP A 64 7.296 -8.362 6.426 1.00 0.00 A ATOM 902 CE3 TRP A 64 4.900 -8.116 6.607 1.00 0.00 A ATOM 903 CG TRP A 64 6.695 -6.410 7.569 1.00 0.00 A ATOM 904 CH2 TRP A 64 5.868 -9.977 5.352 1.00 0.00 A ATOM 905 CZ2 TRP A 64 7.153 -9.541 5.690 1.00 0.00 A ATOM 906 CZ3 TRP A 64 4.742 -9.283 5.832 1.00 0.00 A ATOM 907 HN TRP A 64 6.417 -5.458 10.728 1.00 0.00 A ATOM 908 HA TRP A 64 7.547 -3.946 8.439 1.00 0.00 A ATOM 909 HB2 TRP A 64 5.136 -5.724 8.804 1.00 0.00 A ATOM 910 HB1 TRP A 64 5.406 -4.764 7.354 1.00 0.00 A ATOM 911 HD1 TRP A 64 8.755 -5.749 7.817 1.00 0.00 A ATOM 912 HE1 TRP A 64 9.339 -7.859 6.454 1.00 0.00 A ATOM 913 HE3 TRP A 64 4.026 -7.581 6.945 1.00 0.00 A ATOM 914 HH2 TRP A 64 5.781 -10.783 4.643 1.00 0.00 A ATOM 915 HZ2 TRP A 64 8.026 -10.057 5.316 1.00 0.00 A ATOM 916 HZ3 TRP A 64 3.749 -9.625 5.574 1.00 0.00 A ATOM 917 N TRP A 64 7.122 -4.927 10.229 1.00 0.00 A ATOM 918 NE1 TRP A 64 8.396 -7.627 6.784 1.00 0.00 A ATOM 919 O TRP A 64 5.597 -2.260 8.335 1.00 0.00 A ATOM 920 C LYS A 65 5.951 -0.229 10.349 1.00 0.00 A ATOM 921 CA LYS A 65 5.019 -1.329 10.888 1.00 0.00 A ATOM 922 CB LYS A 65 4.866 -1.276 12.411 1.00 0.00 A ATOM 923 CD LYS A 65 2.297 -1.368 12.615 1.00 0.00 A ATOM 924 CE LYS A 65 1.193 -1.640 13.654 1.00 0.00 A ATOM 925 CG LYS A 65 3.637 -1.994 12.999 1.00 0.00 A ATOM 926 HN LYS A 65 5.787 -3.211 11.335 1.00 0.00 A ATOM 927 HA LYS A 65 4.042 -1.212 10.420 1.00 0.00 A ATOM 928 HB2 LYS A 65 5.769 -1.658 12.876 1.00 0.00 A ATOM 929 HB1 LYS A 65 4.824 -0.251 12.706 1.00 0.00 A ATOM 930 HD2 LYS A 65 2.423 -0.289 12.535 1.00 0.00 A ATOM 931 HD1 LYS A 65 1.998 -1.768 11.646 1.00 0.00 A ATOM 932 HE2 LYS A 65 1.451 -1.177 14.609 1.00 0.00 A ATOM 933 HE1 LYS A 65 0.272 -1.183 13.299 1.00 0.00 A ATOM 934 HG2 LYS A 65 3.630 -3.036 12.683 1.00 0.00 A ATOM 935 HG1 LYS A 65 3.723 -1.943 14.086 1.00 0.00 A ATOM 936 HZ1 LYS A 65 1.197 -3.620 13.065 1.00 0.00 A ATOM 937 HZ2 LYS A 65 1.519 -3.402 14.668 1.00 0.00 A ATOM 938 HZ3 LYS A 65 -0.032 -3.265 14.077 1.00 0.00 A ATOM 939 N LYS A 65 5.573 -2.624 10.541 1.00 0.00 A ATOM 940 NZ LYS A 65 0.951 -3.079 13.885 1.00 0.00 A ATOM 941 O LYS A 65 5.504 0.854 9.969 1.00 0.00 A ATOM 942 C SER A 66 7.703 0.775 8.190 1.00 0.00 A ATOM 943 CA SER A 66 8.231 0.286 9.550 1.00 0.00 A ATOM 944 CB SER A 66 9.504 -0.550 9.402 1.00 0.00 A ATOM 945 HN SER A 66 7.607 -1.379 10.658 1.00 0.00 A ATOM 946 HA SER A 66 8.472 1.140 10.169 1.00 0.00 A ATOM 947 HB2 SER A 66 9.416 -1.162 8.511 1.00 0.00 A ATOM 948 HB1 SER A 66 10.366 0.110 9.292 1.00 0.00 A ATOM 949 HG SER A 66 9.655 -2.321 10.287 1.00 0.00 A ATOM 950 N SER A 66 7.248 -0.528 10.243 1.00 0.00 A ATOM 951 O SER A 66 7.824 1.953 7.850 1.00 0.00 A ATOM 952 OG SER A 66 9.665 -1.384 10.541 1.00 0.00 A ATOM 953 C TYR A 67 5.302 1.193 6.324 1.00 0.00 A ATOM 954 CA TYR A 67 6.492 0.265 6.140 1.00 0.00 A ATOM 955 CB TYR A 67 6.043 -0.935 5.309 1.00 0.00 A ATOM 956 CD1 TYR A 67 7.894 -1.316 3.626 1.00 0.00 A ATOM 957 CD2 TYR A 67 7.517 -3.000 5.342 1.00 0.00 A ATOM 958 CE1 TYR A 67 8.956 -2.080 3.113 1.00 0.00 A ATOM 959 CE2 TYR A 67 8.583 -3.760 4.830 1.00 0.00 A ATOM 960 CG TYR A 67 7.173 -1.773 4.745 1.00 0.00 A ATOM 961 CZ TYR A 67 9.285 -3.315 3.696 1.00 0.00 A ATOM 962 HN TYR A 67 6.886 -1.049 7.762 1.00 0.00 A ATOM 963 HA TYR A 67 7.247 0.802 5.564 1.00 0.00 A ATOM 964 HB2 TYR A 67 5.373 -1.554 5.902 1.00 0.00 A ATOM 965 HB1 TYR A 67 5.456 -0.524 4.482 1.00 0.00 A ATOM 966 HD1 TYR A 67 7.636 -0.377 3.157 1.00 0.00 A ATOM 967 HD2 TYR A 67 6.966 -3.358 6.196 1.00 0.00 A ATOM 968 HE1 TYR A 67 9.499 -1.736 2.245 1.00 0.00 A ATOM 969 HE2 TYR A 67 8.867 -4.684 5.312 1.00 0.00 A ATOM 970 HH TYR A 67 10.445 -4.908 3.609 1.00 0.00 A ATOM 971 N TYR A 67 7.079 -0.117 7.412 1.00 0.00 A ATOM 972 O TYR A 67 5.088 2.034 5.463 1.00 0.00 A ATOM 973 OH TYR A 67 10.330 -4.032 3.196 1.00 0.00 A ATOM 974 C ILE A 68 3.950 3.353 7.804 1.00 0.00 A ATOM 975 CA ILE A 68 3.379 1.957 7.602 1.00 0.00 A ATOM 976 CB ILE A 68 2.555 1.438 8.793 1.00 0.00 A ATOM 977 CD1 ILE A 68 2.278 -0.805 7.560 1.00 0.00 A ATOM 978 CG1 ILE A 68 1.618 0.298 8.383 1.00 0.00 A ATOM 979 CG2 ILE A 68 1.739 2.545 9.455 1.00 0.00 A ATOM 980 HN ILE A 68 4.720 0.442 8.150 1.00 0.00 A ATOM 981 HA ILE A 68 2.743 1.995 6.719 1.00 0.00 A ATOM 982 HB ILE A 68 3.205 1.048 9.568 1.00 0.00 A ATOM 983 HD11 ILE A 68 3.135 -1.208 8.097 1.00 0.00 A ATOM 984 HD12 ILE A 68 1.541 -1.585 7.409 1.00 0.00 A ATOM 985 HD13 ILE A 68 2.584 -0.445 6.578 1.00 0.00 A ATOM 986 HG12 ILE A 68 1.234 -0.155 9.294 1.00 0.00 A ATOM 987 HG11 ILE A 68 0.790 0.695 7.803 1.00 0.00 A ATOM 988 HG21 ILE A 68 1.095 3.021 8.717 1.00 0.00 A ATOM 989 HG22 ILE A 68 1.141 2.116 10.257 1.00 0.00 A ATOM 990 HG23 ILE A 68 2.416 3.276 9.893 1.00 0.00 A ATOM 991 N ILE A 68 4.503 1.066 7.384 1.00 0.00 A ATOM 992 O ILE A 68 3.509 4.311 7.168 1.00 0.00 A ATOM 993 C GLN A 69 6.187 5.237 7.493 1.00 0.00 A ATOM 994 CA GLN A 69 5.683 4.707 8.840 1.00 0.00 A ATOM 995 CB GLN A 69 6.806 4.523 9.871 1.00 0.00 A ATOM 996 CD GLN A 69 6.388 6.643 11.209 1.00 0.00 A ATOM 997 CG GLN A 69 7.386 5.854 10.367 1.00 0.00 A ATOM 998 HN GLN A 69 5.298 2.618 9.134 1.00 0.00 A ATOM 999 HA GLN A 69 4.950 5.410 9.231 1.00 0.00 A ATOM 1000 HB2 GLN A 69 6.417 3.979 10.734 1.00 0.00 A ATOM 1001 HB1 GLN A 69 7.611 3.937 9.431 1.00 0.00 A ATOM 1002 HE21 GLN A 69 5.746 7.711 9.596 1.00 0.00 A ATOM 1003 HE22 GLN A 69 4.991 8.088 11.141 1.00 0.00 A ATOM 1004 HG2 GLN A 69 8.249 5.633 10.997 1.00 0.00 A ATOM 1005 HG1 GLN A 69 7.722 6.460 9.526 1.00 0.00 A ATOM 1006 N GLN A 69 4.979 3.454 8.649 1.00 0.00 A ATOM 1007 NE2 GLN A 69 5.640 7.550 10.587 1.00 0.00 A ATOM 1008 O GLN A 69 5.980 6.406 7.179 1.00 0.00 A ATOM 1009 OE1 GLN A 69 6.284 6.439 12.413 1.00 0.00 A ATOM 1010 C LYS A 70 6.285 5.300 4.436 1.00 0.00 A ATOM 1011 CA LYS A 70 7.369 4.812 5.395 1.00 0.00 A ATOM 1012 CB LYS A 70 8.179 3.672 4.761 1.00 0.00 A ATOM 1013 CD LYS A 70 10.081 5.110 3.793 1.00 0.00 A ATOM 1014 CE LYS A 70 10.117 6.228 2.740 1.00 0.00 A ATOM 1015 CG LYS A 70 8.949 4.106 3.505 1.00 0.00 A ATOM 1016 HN LYS A 70 6.963 3.431 6.981 1.00 0.00 A ATOM 1017 HA LYS A 70 8.006 5.662 5.609 1.00 0.00 A ATOM 1018 HB2 LYS A 70 8.866 3.246 5.486 1.00 0.00 A ATOM 1019 HB1 LYS A 70 7.479 2.894 4.468 1.00 0.00 A ATOM 1020 HD2 LYS A 70 10.005 5.547 4.789 1.00 0.00 A ATOM 1021 HD1 LYS A 70 11.028 4.566 3.761 1.00 0.00 A ATOM 1022 HE2 LYS A 70 11.039 6.800 2.866 1.00 0.00 A ATOM 1023 HE1 LYS A 70 10.131 5.783 1.744 1.00 0.00 A ATOM 1024 HG2 LYS A 70 9.379 3.226 3.020 1.00 0.00 A ATOM 1025 HG1 LYS A 70 8.233 4.515 2.803 1.00 0.00 A ATOM 1026 HZ1 LYS A 70 8.084 6.709 3.022 1.00 0.00 A ATOM 1027 HZ2 LYS A 70 9.139 7.803 3.638 1.00 0.00 A ATOM 1028 HZ3 LYS A 70 8.905 7.734 2.030 1.00 0.00 A ATOM 1029 N LYS A 70 6.816 4.388 6.675 1.00 0.00 A ATOM 1030 NZ LYS A 70 8.977 7.166 2.860 1.00 0.00 A ATOM 1031 O LYS A 70 6.473 6.311 3.754 1.00 0.00 A ATOM 1032 C ASN A 71 3.404 6.194 3.979 1.00 0.00 A ATOM 1033 CA ASN A 71 4.018 4.857 3.547 1.00 0.00 A ATOM 1034 CB ASN A 71 2.993 3.719 3.601 1.00 0.00 A ATOM 1035 CG ASN A 71 3.236 2.602 2.582 1.00 0.00 A ATOM 1036 HN ASN A 71 5.210 3.677 4.886 1.00 0.00 A ATOM 1037 HA ASN A 71 4.314 4.957 2.511 1.00 0.00 A ATOM 1038 HB2 ASN A 71 2.966 3.323 4.608 1.00 0.00 A ATOM 1039 HB1 ASN A 71 2.017 4.125 3.378 1.00 0.00 A ATOM 1040 HD21 ASN A 71 4.622 1.728 3.773 1.00 0.00 A ATOM 1041 HD22 ASN A 71 4.306 0.924 2.240 1.00 0.00 A ATOM 1042 N ASN A 71 5.195 4.540 4.348 1.00 0.00 A ATOM 1043 ND2 ASN A 71 4.144 1.683 2.882 1.00 0.00 A ATOM 1044 O ASN A 71 3.057 7.011 3.130 1.00 0.00 A ATOM 1045 OD1 ASN A 71 2.604 2.542 1.530 1.00 0.00 A ATOM 1046 C ARG A 72 3.749 8.813 5.302 1.00 0.00 A ATOM 1047 CA ARG A 72 2.848 7.708 5.849 1.00 0.00 A ATOM 1048 CB ARG A 72 2.960 7.580 7.374 1.00 0.00 A ATOM 1049 CD ARG A 72 1.300 7.964 9.163 1.00 0.00 A ATOM 1050 CG ARG A 72 2.240 8.659 8.181 1.00 0.00 A ATOM 1051 CZ ARG A 72 -0.686 6.456 8.894 1.00 0.00 A ATOM 1052 HN ARG A 72 3.638 5.778 5.969 1.00 0.00 A ATOM 1053 HA ARG A 72 1.801 7.881 5.612 1.00 0.00 A ATOM 1054 HB2 ARG A 72 2.563 6.604 7.638 1.00 0.00 A ATOM 1055 HB1 ARG A 72 3.994 7.593 7.692 1.00 0.00 A ATOM 1056 HD2 ARG A 72 1.854 7.200 9.705 1.00 0.00 A ATOM 1057 HD1 ARG A 72 0.934 8.709 9.870 1.00 0.00 A ATOM 1058 HE ARG A 72 -0.136 7.952 7.615 1.00 0.00 A ATOM 1059 HG2 ARG A 72 2.971 9.255 8.730 1.00 0.00 A ATOM 1060 HG1 ARG A 72 1.663 9.318 7.538 1.00 0.00 A ATOM 1061 HH11 ARG A 72 0.700 5.413 9.999 1.00 0.00 A ATOM 1062 HH12 ARG A 72 -0.940 4.740 9.892 1.00 0.00 A ATOM 1063 HH21 ARG A 72 -2.357 7.278 8.099 1.00 0.00 A ATOM 1064 HH22 ARG A 72 -2.539 5.631 8.832 1.00 0.00 A ATOM 1065 N ARG A 72 3.297 6.445 5.289 1.00 0.00 A ATOM 1066 NE ARG A 72 0.138 7.422 8.447 1.00 0.00 A ATOM 1067 NH1 ARG A 72 -0.255 5.484 9.698 1.00 0.00 A ATOM 1068 NH2 ARG A 72 -1.967 6.437 8.547 1.00 0.00 A ATOM 1069 O ARG A 72 3.304 9.749 4.626 1.00 0.00 A ATOM 1070 C ASP A 73 6.328 9.974 3.984 1.00 0.00 A ATOM 1071 CA ASP A 73 6.131 9.557 5.438 1.00 0.00 A ATOM 1072 CB ASP A 73 7.360 8.816 5.960 1.00 0.00 A ATOM 1073 CG ASP A 73 8.642 9.535 5.601 1.00 0.00 A ATOM 1074 HN ASP A 73 5.288 7.772 6.090 1.00 0.00 A ATOM 1075 HA ASP A 73 5.947 10.451 6.041 1.00 0.00 A ATOM 1076 HB2 ASP A 73 7.267 8.692 7.038 1.00 0.00 A ATOM 1077 HB1 ASP A 73 7.374 7.823 5.519 1.00 0.00 A ATOM 1078 N ASP A 73 5.035 8.634 5.610 1.00 0.00 A ATOM 1079 O ASP A 73 6.600 11.146 3.726 1.00 0.00 A ATOM 1080 OD1 ASP A 73 8.922 10.566 6.245 1.00 0.00 A ATOM 1081 OD2 ASP A 73 9.270 9.092 4.616 1.00 0.00 A ATOM 1082 C PHE A 74 5.729 10.563 1.178 1.00 0.00 A ATOM 1083 CA PHE A 74 6.347 9.235 1.615 1.00 0.00 A ATOM 1084 CB PHE A 74 5.735 8.075 0.825 1.00 0.00 A ATOM 1085 CD1 PHE A 74 7.253 7.624 -1.143 1.00 0.00 A ATOM 1086 CD2 PHE A 74 7.091 5.939 0.600 1.00 0.00 A ATOM 1087 CE1 PHE A 74 8.152 6.805 -1.850 1.00 0.00 A ATOM 1088 CE2 PHE A 74 8.074 5.175 -0.050 1.00 0.00 A ATOM 1089 CG PHE A 74 6.733 7.200 0.094 1.00 0.00 A ATOM 1090 CZ PHE A 74 8.593 5.598 -1.283 1.00 0.00 A ATOM 1091 HN PHE A 74 6.013 8.080 3.389 1.00 0.00 A ATOM 1092 HA PHE A 74 7.391 9.260 1.344 1.00 0.00 A ATOM 1093 HB2 PHE A 74 5.096 7.479 1.470 1.00 0.00 A ATOM 1094 HB1 PHE A 74 5.109 8.516 0.058 1.00 0.00 A ATOM 1095 HD1 PHE A 74 6.924 8.556 -1.583 1.00 0.00 A ATOM 1096 HD2 PHE A 74 6.553 5.517 1.433 1.00 0.00 A ATOM 1097 HE1 PHE A 74 8.490 7.099 -2.834 1.00 0.00 A ATOM 1098 HE2 PHE A 74 8.388 4.224 0.352 1.00 0.00 A ATOM 1099 HZ PHE A 74 9.291 4.963 -1.809 1.00 0.00 A ATOM 1100 N PHE A 74 6.214 9.017 3.056 1.00 0.00 A ATOM 1101 O PHE A 74 6.372 11.354 0.493 1.00 0.00 A ATOM 1102 C PHE A 75 3.546 12.982 2.136 1.00 0.00 A ATOM 1103 CA PHE A 75 3.658 11.875 1.087 1.00 0.00 A ATOM 1104 CB PHE A 75 2.298 11.329 0.657 1.00 0.00 A ATOM 1105 CD1 PHE A 75 2.927 9.998 -1.400 1.00 0.00 A ATOM 1106 CD2 PHE A 75 2.152 8.798 0.571 1.00 0.00 A ATOM 1107 CE1 PHE A 75 3.219 8.774 -2.026 1.00 0.00 A ATOM 1108 CE2 PHE A 75 2.402 7.574 -0.071 1.00 0.00 A ATOM 1109 CG PHE A 75 2.393 10.014 -0.098 1.00 0.00 A ATOM 1110 CZ PHE A 75 2.956 7.565 -1.361 1.00 0.00 A ATOM 1111 HN PHE A 75 4.023 10.051 2.116 1.00 0.00 A ATOM 1112 HA PHE A 75 4.099 12.307 0.193 1.00 0.00 A ATOM 1113 HB2 PHE A 75 1.714 11.194 1.556 1.00 0.00 A ATOM 1114 HB1 PHE A 75 1.783 12.070 0.042 1.00 0.00 A ATOM 1115 HD1 PHE A 75 3.149 10.925 -1.908 1.00 0.00 A ATOM 1116 HD2 PHE A 75 1.779 8.789 1.583 1.00 0.00 A ATOM 1117 HE1 PHE A 75 3.637 8.764 -3.022 1.00 0.00 A ATOM 1118 HE2 PHE A 75 2.185 6.644 0.436 1.00 0.00 A ATOM 1119 HZ PHE A 75 3.166 6.627 -1.845 1.00 0.00 A ATOM 1120 N PHE A 75 4.473 10.770 1.567 1.00 0.00 A ATOM 1121 O PHE A 75 3.250 14.123 1.794 1.00 0.00 A ATOM 1122 C LYS A 76 5.335 14.228 4.369 1.00 0.00 A ATOM 1123 CA LYS A 76 3.909 13.679 4.451 1.00 0.00 A ATOM 1124 CB LYS A 76 3.626 13.082 5.839 1.00 0.00 A ATOM 1125 CD LYS A 76 1.315 11.920 6.007 1.00 0.00 A ATOM 1126 CE LYS A 76 0.736 11.848 4.588 1.00 0.00 A ATOM 1127 CG LYS A 76 2.161 13.162 6.310 1.00 0.00 A ATOM 1128 HN LYS A 76 4.058 11.718 3.645 1.00 0.00 A ATOM 1129 HA LYS A 76 3.220 14.507 4.278 1.00 0.00 A ATOM 1130 HB2 LYS A 76 4.008 12.064 5.907 1.00 0.00 A ATOM 1131 HB1 LYS A 76 4.197 13.682 6.547 1.00 0.00 A ATOM 1132 HD2 LYS A 76 1.937 11.053 6.206 1.00 0.00 A ATOM 1133 HD1 LYS A 76 0.475 11.880 6.705 1.00 0.00 A ATOM 1134 HE2 LYS A 76 -0.250 12.316 4.574 1.00 0.00 A ATOM 1135 HE1 LYS A 76 1.363 12.382 3.882 1.00 0.00 A ATOM 1136 HG2 LYS A 76 2.220 13.216 7.398 1.00 0.00 A ATOM 1137 HG1 LYS A 76 1.673 14.071 5.955 1.00 0.00 A ATOM 1138 HZ1 LYS A 76 0.037 9.907 4.797 1.00 0.00 A ATOM 1139 HZ2 LYS A 76 0.151 10.377 3.239 1.00 0.00 A ATOM 1140 HZ3 LYS A 76 1.530 10.010 4.103 1.00 0.00 A ATOM 1141 N LYS A 76 3.781 12.663 3.415 1.00 0.00 A ATOM 1142 NZ LYS A 76 0.614 10.446 4.147 1.00 0.00 A ATOM 1143 O LYS A 76 6.198 13.867 5.172 1.00 0.00 A ATOM 1144 C LYS A 77 6.847 16.803 2.280 1.00 0.00 A ATOM 1145 CA LYS A 77 6.954 15.487 3.043 1.00 0.00 A ATOM 1146 CB LYS A 77 7.606 14.383 2.197 1.00 0.00 A ATOM 1147 CD LYS A 77 9.894 14.271 3.428 1.00 0.00 A ATOM 1148 CE LYS A 77 9.731 12.882 4.072 1.00 0.00 A ATOM 1149 CG LYS A 77 9.134 14.480 2.107 1.00 0.00 A ATOM 1150 HN LYS A 77 4.896 15.404 2.732 1.00 0.00 A ATOM 1151 HA LYS A 77 7.509 15.668 3.962 1.00 0.00 A ATOM 1152 HB2 LYS A 77 7.321 13.407 2.581 1.00 0.00 A ATOM 1153 HB1 LYS A 77 7.196 14.455 1.188 1.00 0.00 A ATOM 1154 HD2 LYS A 77 10.954 14.392 3.191 1.00 0.00 A ATOM 1155 HD1 LYS A 77 9.644 15.059 4.141 1.00 0.00 A ATOM 1156 HE2 LYS A 77 9.810 12.084 3.331 1.00 0.00 A ATOM 1157 HE1 LYS A 77 10.532 12.742 4.799 1.00 0.00 A ATOM 1158 HG2 LYS A 77 9.478 13.743 1.379 1.00 0.00 A ATOM 1159 HG1 LYS A 77 9.384 15.470 1.718 1.00 0.00 A ATOM 1160 HZ1 LYS A 77 8.099 13.537 5.255 1.00 0.00 A ATOM 1161 HZ2 LYS A 77 7.721 12.369 4.202 1.00 0.00 A ATOM 1162 HZ3 LYS A 77 8.596 11.982 5.508 1.00 0.00 A ATOM 1163 N LYS A 77 5.612 15.058 3.368 1.00 0.00 A ATOM 1164 NZ LYS A 77 8.466 12.706 4.806 1.00 0.00 A ATOM 1165 OT1 LYS A 77 5.723 17.079 1.803 1.00 0.00 A ATOM 1166 OT2 LYS A 77 7.882 17.498 2.196 1.00 0.00 A TER ATOM 1167 FE1 SF4 B 78 2.435 -4.645 -4.283 1.00 0.00 B ATOM 1168 FE2 SF4 B 78 1.669 -5.244 -6.659 1.00 0.00 B ATOM 1169 FE3 SF4 B 78 0.340 -3.701 -5.314 1.00 0.00 B ATOM 1170 FE4 SF4 B 78 0.409 -6.150 -4.694 1.00 0.00 B ATOM 1171 S1 SF4 B 78 2.450 -6.700 -5.267 1.00 0.00 B ATOM 1172 S2 SF4 B 78 2.331 -3.332 -6.083 1.00 0.00 B ATOM 1173 S3 SF4 B 78 0.451 -4.420 -3.384 1.00 0.00 B ATOM 1174 S4 SF4 B 78 -0.506 -5.496 -6.470 1.00 0.00 B TER ATOM 1175 FE1 SF4 C 79 -7.428 2.785 -2.306 1.00 0.00 C ATOM 1176 FE2 SF4 C 79 -7.378 2.308 0.207 1.00 0.00 C ATOM 1177 FE3 SF4 C 79 -9.086 1.228 -1.195 1.00 0.00 C ATOM 1178 FE4 SF4 C 79 -6.703 0.469 -1.339 1.00 0.00 C ATOM 1179 S1 SF4 C 79 -5.590 2.339 -1.059 1.00 0.00 C ATOM 1180 S2 SF4 C 79 -8.965 3.347 -0.731 1.00 0.00 C ATOM 1181 S3 SF4 C 79 -8.105 0.793 -2.950 1.00 0.00 C ATOM 1182 S4 SF4 C 79 -7.838 0.193 0.393 1.00 0.00 C END
Contact the webmaster for help, if required. Saturday, May 4, 2024 10:42:00 AM GMT (wattos1)