NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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382517 |
1jjr   |
4941 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 44 -8.844 8.127 6.889 1.00 0.00 A ATOM 2 CA LYS A 44 -9.817 8.498 8.003 1.00 0.00 A ATOM 3 CB LYS A 44 -9.362 7.885 9.328 1.00 0.00 A ATOM 4 CD LYS A 44 -10.048 7.557 11.724 1.00 0.00 A ATOM 5 CE LYS A 44 -11.411 6.901 11.867 1.00 0.00 A ATOM 6 CG LYS A 44 -10.014 8.519 10.547 1.00 0.00 A ATOM 7 HN LYS A 44 -11.378 8.192 6.697 1.00 0.00 A ATOM 8 HA LYS A 44 -9.849 9.573 8.100 1.00 0.00 A ATOM 9 HB2 LYS A 44 -9.600 6.832 9.326 1.00 0.00 A ATOM 10 HB1 LYS A 44 -8.292 8.003 9.417 1.00 0.00 A ATOM 11 HD2 LYS A 44 -9.304 6.789 11.571 1.00 0.00 A ATOM 12 HD1 LYS A 44 -9.824 8.103 12.628 1.00 0.00 A ATOM 13 HE2 LYS A 44 -12.088 7.603 12.329 1.00 0.00 A ATOM 14 HE1 LYS A 44 -11.777 6.642 10.884 1.00 0.00 A ATOM 15 HG2 LYS A 44 -9.452 9.396 10.828 1.00 0.00 A ATOM 16 HG1 LYS A 44 -11.025 8.802 10.295 1.00 0.00 A ATOM 17 HZ1 LYS A 44 -12.288 5.222 12.748 1.00 0.00 A ATOM 18 HZ2 LYS A 44 -11.043 5.905 13.666 1.00 0.00 A ATOM 19 HZ3 LYS A 44 -10.675 4.992 12.290 1.00 0.00 A ATOM 20 N LYS A 44 -11.189 8.010 7.703 1.00 0.00 A ATOM 21 NZ LYS A 44 -11.350 5.669 12.701 1.00 0.00 A ATOM 22 O LYS A 44 -7.878 8.846 6.633 1.00 0.00 A ATOM 23 C VAL A 45 -6.775 6.699 5.454 1.00 0.00 A ATOM 24 CA VAL A 45 -8.261 6.521 5.137 1.00 0.00 A ATOM 25 CB VAL A 45 -8.591 7.247 3.817 1.00 0.00 A ATOM 26 CG1 VAL A 45 -8.269 8.730 3.921 1.00 0.00 A ATOM 27 CG2 VAL A 45 -7.845 6.610 2.654 1.00 0.00 A ATOM 28 HN VAL A 45 -9.895 6.475 6.484 1.00 0.00 A ATOM 29 HA VAL A 45 -8.463 5.468 5.001 1.00 0.00 A ATOM 30 HB VAL A 45 -9.651 7.146 3.632 1.00 0.00 A ATOM 31 HG11 VAL A 45 -7.260 8.855 4.284 1.00 0.00 A ATOM 32 HG12 VAL A 45 -8.959 9.201 4.607 1.00 0.00 A ATOM 33 HG13 VAL A 45 -8.362 9.188 2.947 1.00 0.00 A ATOM 34 HG21 VAL A 45 -6.973 7.202 2.418 1.00 0.00 A ATOM 35 HG22 VAL A 45 -8.493 6.565 1.792 1.00 0.00 A ATOM 36 HG23 VAL A 45 -7.539 5.611 2.927 1.00 0.00 A ATOM 37 N VAL A 45 -9.108 7.000 6.229 1.00 0.00 A ATOM 38 O VAL A 45 -5.977 7.037 4.580 1.00 0.00 A ATOM 39 C GLU A 46 -4.183 5.394 6.735 1.00 0.00 A ATOM 40 CA GLU A 46 -5.029 6.599 7.152 1.00 0.00 A ATOM 41 CB GLU A 46 -4.971 6.773 8.671 1.00 0.00 A ATOM 42 CD GLU A 46 -3.141 7.361 10.311 1.00 0.00 A ATOM 43 CG GLU A 46 -3.968 7.821 9.126 1.00 0.00 A ATOM 44 HN GLU A 46 -7.097 6.201 7.363 1.00 0.00 A ATOM 45 HA GLU A 46 -4.620 7.484 6.687 1.00 0.00 A ATOM 46 HB2 GLU A 46 -5.949 7.065 9.025 1.00 0.00 A ATOM 47 HB1 GLU A 46 -4.703 5.829 9.121 1.00 0.00 A ATOM 48 HG2 GLU A 46 -3.301 8.041 8.306 1.00 0.00 A ATOM 49 HG1 GLU A 46 -4.503 8.717 9.405 1.00 0.00 A ATOM 50 N GLU A 46 -6.415 6.467 6.713 1.00 0.00 A ATOM 51 O GLU A 46 -3.005 5.308 7.082 1.00 0.00 A ATOM 52 OE1 GLU A 46 -3.672 7.361 11.441 1.00 0.00 A ATOM 53 OE2 GLU A 46 -1.963 7.000 10.108 1.00 0.00 A ATOM 54 C TYR A 47 -3.803 2.325 6.705 1.00 0.00 A ATOM 55 CA TYR A 47 -4.077 3.267 5.540 1.00 0.00 A ATOM 56 CB TYR A 47 -2.763 3.646 4.854 1.00 0.00 A ATOM 57 CD1 TYR A 47 -3.443 4.541 2.594 1.00 0.00 A ATOM 58 CD2 TYR A 47 -2.490 6.059 4.166 1.00 0.00 A ATOM 59 CE1 TYR A 47 -3.570 5.566 1.675 1.00 0.00 A ATOM 60 CE2 TYR A 47 -2.615 7.089 3.253 1.00 0.00 A ATOM 61 CG TYR A 47 -2.902 4.770 3.852 1.00 0.00 A ATOM 62 CZ TYR A 47 -3.155 6.837 2.010 1.00 0.00 A ATOM 63 HN TYR A 47 -5.721 4.576 5.748 1.00 0.00 A ATOM 64 HA TYR A 47 -4.711 2.759 4.829 1.00 0.00 A ATOM 65 HB2 TYR A 47 -2.052 3.961 5.605 1.00 0.00 A ATOM 66 HB1 TYR A 47 -2.374 2.781 4.333 1.00 0.00 A ATOM 67 HD1 TYR A 47 -3.767 3.545 2.335 1.00 0.00 A ATOM 68 HD2 TYR A 47 -2.067 6.253 5.140 1.00 0.00 A ATOM 69 HE1 TYR A 47 -3.994 5.368 0.702 1.00 0.00 A ATOM 70 HE2 TYR A 47 -2.289 8.085 3.516 1.00 0.00 A ATOM 71 HH TYR A 47 -4.108 7.765 0.621 1.00 0.00 A ATOM 72 N TYR A 47 -4.783 4.462 5.994 1.00 0.00 A ATOM 73 O TYR A 47 -2.706 1.781 6.836 1.00 0.00 A ATOM 74 OH TYR A 47 -3.281 7.861 1.099 1.00 0.00 A ATOM 75 C SER A 48 -4.650 -0.206 8.242 1.00 0.00 A ATOM 76 CA SER A 48 -4.688 1.246 8.694 1.00 0.00 A ATOM 77 CB SER A 48 -5.851 1.463 9.663 1.00 0.00 A ATOM 78 HN SER A 48 -5.663 2.586 7.380 1.00 0.00 A ATOM 79 HA SER A 48 -3.762 1.480 9.195 1.00 0.00 A ATOM 80 HB2 SER A 48 -6.062 0.539 10.182 1.00 0.00 A ATOM 81 HB1 SER A 48 -5.582 2.225 10.381 1.00 0.00 A ATOM 82 HG SER A 48 -7.174 1.293 8.228 1.00 0.00 A ATOM 83 N SER A 48 -4.812 2.131 7.544 1.00 0.00 A ATOM 84 O SER A 48 -3.863 -1.006 8.746 1.00 0.00 A ATOM 85 OG SER A 48 -7.019 1.876 8.975 1.00 0.00 A ATOM 86 C GLU A 49 -6.910 -2.063 5.975 1.00 0.00 A ATOM 87 CA GLU A 49 -5.600 -1.883 6.731 1.00 0.00 A ATOM 88 CB GLU A 49 -5.496 -2.935 7.844 1.00 0.00 A ATOM 89 CD GLU A 49 -3.468 -3.670 9.164 1.00 0.00 A ATOM 90 CG GLU A 49 -4.189 -3.713 7.830 1.00 0.00 A ATOM 91 HN GLU A 49 -6.104 0.163 6.925 1.00 0.00 A ATOM 92 HA GLU A 49 -4.780 -2.012 6.040 1.00 0.00 A ATOM 93 HB2 GLU A 49 -5.585 -2.441 8.800 1.00 0.00 A ATOM 94 HB1 GLU A 49 -6.308 -3.639 7.737 1.00 0.00 A ATOM 95 HG2 GLU A 49 -4.401 -4.743 7.589 1.00 0.00 A ATOM 96 HG1 GLU A 49 -3.543 -3.292 7.074 1.00 0.00 A ATOM 97 N GLU A 49 -5.511 -0.531 7.280 1.00 0.00 A ATOM 98 O GLU A 49 -6.938 -2.645 4.892 1.00 0.00 A ATOM 99 OE1 GLU A 49 -4.146 -3.510 10.201 1.00 0.00 A ATOM 100 OE2 GLU A 49 -2.225 -3.795 9.171 1.00 0.00 A ATOM 101 C GLU A 50 -9.315 -1.088 4.534 1.00 0.00 A ATOM 102 CA GLU A 50 -9.313 -1.665 5.942 1.00 0.00 A ATOM 103 CB GLU A 50 -10.359 -0.954 6.804 1.00 0.00 A ATOM 104 CD GLU A 50 -10.729 1.548 6.877 1.00 0.00 A ATOM 105 CG GLU A 50 -9.887 0.383 7.362 1.00 0.00 A ATOM 106 HN GLU A 50 -7.904 -1.112 7.422 1.00 0.00 A ATOM 107 HA GLU A 50 -9.562 -2.713 5.875 1.00 0.00 A ATOM 108 HB2 GLU A 50 -11.241 -0.779 6.206 1.00 0.00 A ATOM 109 HB1 GLU A 50 -10.619 -1.594 7.634 1.00 0.00 A ATOM 110 HG2 GLU A 50 -9.940 0.347 8.439 1.00 0.00 A ATOM 111 HG1 GLU A 50 -8.862 0.548 7.059 1.00 0.00 A ATOM 112 N GLU A 50 -7.993 -1.561 6.556 1.00 0.00 A ATOM 113 O GLU A 50 -9.622 -1.790 3.570 1.00 0.00 A ATOM 114 OE1 GLU A 50 -11.055 1.584 5.672 1.00 0.00 A ATOM 115 OE2 GLU A 50 -11.061 2.425 7.702 1.00 0.00 A ATOM 116 C GLU A 51 -7.953 0.079 2.207 1.00 0.00 A ATOM 117 CA GLU A 51 -8.923 0.827 3.105 1.00 0.00 A ATOM 118 CB GLU A 51 -8.506 2.294 3.237 1.00 0.00 A ATOM 119 CD GLU A 51 -10.843 3.234 3.057 1.00 0.00 A ATOM 120 CG GLU A 51 -9.430 3.257 2.510 1.00 0.00 A ATOM 121 HN GLU A 51 -8.720 0.701 5.205 1.00 0.00 A ATOM 122 HA GLU A 51 -9.912 0.772 2.675 1.00 0.00 A ATOM 123 HB2 GLU A 51 -8.496 2.560 4.283 1.00 0.00 A ATOM 124 HB1 GLU A 51 -7.510 2.412 2.835 1.00 0.00 A ATOM 125 HG2 GLU A 51 -9.037 4.258 2.612 1.00 0.00 A ATOM 126 HG1 GLU A 51 -9.459 2.988 1.464 1.00 0.00 A ATOM 127 N GLU A 51 -8.963 0.187 4.410 1.00 0.00 A ATOM 128 O GLU A 51 -8.213 -0.124 1.022 1.00 0.00 A ATOM 129 OE1 GLU A 51 -11.033 3.622 4.230 1.00 0.00 A ATOM 130 OE2 GLU A 51 -11.761 2.829 2.314 1.00 0.00 A ATOM 131 C LEU A 52 -6.442 -2.387 1.507 1.00 0.00 A ATOM 132 CA LEU A 52 -5.839 -1.104 2.058 1.00 0.00 A ATOM 133 CB LEU A 52 -4.645 -1.423 2.953 1.00 0.00 A ATOM 134 CD1 LEU A 52 -3.104 -0.660 4.779 1.00 0.00 A ATOM 135 CD2 LEU A 52 -3.337 0.693 2.685 1.00 0.00 A ATOM 136 CG LEU A 52 -4.051 -0.216 3.674 1.00 0.00 A ATOM 137 HN LEU A 52 -6.703 -0.175 3.747 1.00 0.00 A ATOM 138 HA LEU A 52 -5.508 -0.491 1.236 1.00 0.00 A ATOM 139 HB2 LEU A 52 -4.962 -2.143 3.695 1.00 0.00 A ATOM 140 HB1 LEU A 52 -3.870 -1.869 2.343 1.00 0.00 A ATOM 141 HD11 LEU A 52 -3.356 -0.148 5.696 1.00 0.00 A ATOM 142 HD12 LEU A 52 -2.088 -0.421 4.501 1.00 0.00 A ATOM 143 HD13 LEU A 52 -3.196 -1.725 4.924 1.00 0.00 A ATOM 144 HD21 LEU A 52 -2.296 0.413 2.626 1.00 0.00 A ATOM 145 HD22 LEU A 52 -3.416 1.718 3.017 1.00 0.00 A ATOM 146 HD23 LEU A 52 -3.792 0.594 1.711 1.00 0.00 A ATOM 147 HG LEU A 52 -4.853 0.347 4.127 1.00 0.00 A ATOM 148 N LEU A 52 -6.842 -0.353 2.793 1.00 0.00 A ATOM 149 O LEU A 52 -6.360 -2.659 0.309 1.00 0.00 A ATOM 150 C LYS A 53 -8.668 -4.154 0.830 1.00 0.00 A ATOM 151 CA LYS A 53 -7.701 -4.416 1.976 1.00 0.00 A ATOM 152 CB LYS A 53 -8.437 -5.060 3.153 1.00 0.00 A ATOM 153 CD LYS A 53 -7.986 -7.374 2.276 1.00 0.00 A ATOM 154 CE LYS A 53 -7.913 -8.839 2.679 1.00 0.00 A ATOM 155 CG LYS A 53 -7.940 -6.457 3.488 1.00 0.00 A ATOM 156 HN LYS A 53 -7.118 -2.895 3.329 1.00 0.00 A ATOM 157 HA LYS A 53 -6.926 -5.085 1.632 1.00 0.00 A ATOM 158 HB2 LYS A 53 -8.308 -4.438 4.027 1.00 0.00 A ATOM 159 HB1 LYS A 53 -9.489 -5.123 2.918 1.00 0.00 A ATOM 160 HD2 LYS A 53 -8.909 -7.203 1.743 1.00 0.00 A ATOM 161 HD1 LYS A 53 -7.149 -7.144 1.633 1.00 0.00 A ATOM 162 HE2 LYS A 53 -7.003 -9.263 2.280 1.00 0.00 A ATOM 163 HE1 LYS A 53 -7.896 -8.904 3.757 1.00 0.00 A ATOM 164 HG2 LYS A 53 -6.921 -6.391 3.833 1.00 0.00 A ATOM 165 HG1 LYS A 53 -8.560 -6.873 4.267 1.00 0.00 A ATOM 166 HZ1 LYS A 53 -9.902 -9.469 2.777 1.00 0.00 A ATOM 167 HZ2 LYS A 53 -8.846 -10.630 2.145 1.00 0.00 A ATOM 168 HZ3 LYS A 53 -9.311 -9.307 1.199 1.00 0.00 A ATOM 169 N LYS A 53 -7.068 -3.170 2.387 1.00 0.00 A ATOM 170 NZ LYS A 53 -9.074 -9.616 2.164 1.00 0.00 A ATOM 171 O LYS A 53 -8.643 -4.841 -0.191 1.00 0.00 A ATOM 172 C THR A 54 -9.746 -2.402 -1.307 1.00 0.00 A ATOM 173 CA THR A 54 -10.471 -2.764 -0.020 1.00 0.00 A ATOM 174 CB THR A 54 -11.328 -1.588 0.451 1.00 0.00 A ATOM 175 CG2 THR A 54 -12.657 -1.491 -0.267 1.00 0.00 A ATOM 176 HN THR A 54 -9.462 -2.617 1.837 1.00 0.00 A ATOM 177 HA THR A 54 -11.107 -3.616 -0.207 1.00 0.00 A ATOM 178 HB THR A 54 -10.788 -0.669 0.274 1.00 0.00 A ATOM 179 HG1 THR A 54 -12.002 -0.872 2.145 1.00 0.00 A ATOM 180 HG21 THR A 54 -12.807 -0.478 -0.612 1.00 0.00 A ATOM 181 HG22 THR A 54 -13.453 -1.762 0.410 1.00 0.00 A ATOM 182 HG23 THR A 54 -12.659 -2.163 -1.113 1.00 0.00 A ATOM 183 N THR A 54 -9.507 -3.138 1.005 1.00 0.00 A ATOM 184 O THR A 54 -10.122 -2.840 -2.394 1.00 0.00 A ATOM 185 OG1 THR A 54 -11.596 -1.686 1.838 1.00 0.00 A ATOM 186 C HIS A 55 -7.307 -2.407 -3.017 1.00 0.00 A ATOM 187 CA HIS A 55 -7.892 -1.190 -2.311 1.00 0.00 A ATOM 188 CB HIS A 55 -6.770 -0.252 -1.862 1.00 0.00 A ATOM 189 CD2 HIS A 55 -6.719 1.787 -0.260 1.00 0.00 A ATOM 190 CE1 HIS A 55 -8.612 2.714 -0.862 1.00 0.00 A ATOM 191 CG HIS A 55 -7.261 1.012 -1.229 1.00 0.00 A ATOM 192 HN HIS A 55 -8.438 -1.299 -0.273 1.00 0.00 A ATOM 193 HA HIS A 55 -8.539 -0.664 -2.997 1.00 0.00 A ATOM 194 HB2 HIS A 55 -6.144 -0.764 -1.143 1.00 0.00 A ATOM 195 HB1 HIS A 55 -6.177 0.018 -2.720 1.00 0.00 A ATOM 196 HD1 HIS A 55 -9.075 1.297 -2.264 1.00 0.00 A ATOM 197 HD2 HIS A 55 -5.784 1.611 0.253 1.00 0.00 A ATOM 198 HE1 HIS A 55 -9.451 3.392 -0.924 1.00 0.00 A ATOM 199 HE2 HIS A 55 -7.402 3.611 0.525 1.00 0.00 A ATOM 200 N HIS A 55 -8.691 -1.606 -1.169 1.00 0.00 A ATOM 201 ND1 HIS A 55 -8.447 1.620 -1.584 1.00 0.00 A ATOM 202 NE2 HIS A 55 -7.578 2.837 -0.051 1.00 0.00 A ATOM 203 O HIS A 55 -7.410 -2.540 -4.236 1.00 0.00 A ATOM 204 C ILE A 56 -7.132 -5.308 -3.588 1.00 0.00 A ATOM 205 CA ILE A 56 -6.105 -4.512 -2.785 1.00 0.00 A ATOM 206 CB ILE A 56 -5.513 -5.406 -1.673 1.00 0.00 A ATOM 207 CD1 ILE A 56 -4.099 -5.243 0.437 1.00 0.00 A ATOM 208 CG1 ILE A 56 -4.408 -4.659 -0.924 1.00 0.00 A ATOM 209 CG2 ILE A 56 -4.972 -6.705 -2.257 1.00 0.00 A ATOM 210 HN ILE A 56 -6.658 -3.138 -1.269 1.00 0.00 A ATOM 211 HA ILE A 56 -5.302 -4.218 -3.443 1.00 0.00 A ATOM 212 HB ILE A 56 -6.302 -5.653 -0.980 1.00 0.00 A ATOM 213 HD11 ILE A 56 -3.603 -6.194 0.317 1.00 0.00 A ATOM 214 HD12 ILE A 56 -5.019 -5.383 0.986 1.00 0.00 A ATOM 215 HD13 ILE A 56 -3.455 -4.568 0.981 1.00 0.00 A ATOM 216 HG12 ILE A 56 -3.501 -4.689 -1.510 1.00 0.00 A ATOM 217 HG11 ILE A 56 -4.707 -3.631 -0.786 1.00 0.00 A ATOM 218 HG21 ILE A 56 -4.543 -7.303 -1.467 1.00 0.00 A ATOM 219 HG22 ILE A 56 -4.214 -6.480 -2.991 1.00 0.00 A ATOM 220 HG23 ILE A 56 -5.777 -7.251 -2.726 1.00 0.00 A ATOM 221 N ILE A 56 -6.699 -3.298 -2.237 1.00 0.00 A ATOM 222 O ILE A 56 -6.821 -5.849 -4.649 1.00 0.00 A ATOM 223 C SER A 57 -9.599 -5.649 -5.188 1.00 0.00 A ATOM 224 CA SER A 57 -9.433 -6.104 -3.739 1.00 0.00 A ATOM 225 CB SER A 57 -10.748 -5.921 -2.980 1.00 0.00 A ATOM 226 HN SER A 57 -8.544 -4.922 -2.222 1.00 0.00 A ATOM 227 HA SER A 57 -9.171 -7.152 -3.735 1.00 0.00 A ATOM 228 HB2 SER A 57 -10.671 -6.392 -2.011 1.00 0.00 A ATOM 229 HB1 SER A 57 -10.944 -4.866 -2.853 1.00 0.00 A ATOM 230 HG SER A 57 -11.942 -7.415 -3.405 1.00 0.00 A ATOM 231 N SER A 57 -8.358 -5.375 -3.073 1.00 0.00 A ATOM 232 O SER A 57 -9.178 -6.338 -6.117 1.00 0.00 A ATOM 233 OG SER A 57 -11.830 -6.504 -3.685 1.00 0.00 A ATOM 234 C LYS A 58 -9.135 -3.693 -7.437 1.00 0.00 A ATOM 235 CA LYS A 58 -10.452 -3.947 -6.709 1.00 0.00 A ATOM 236 CB LYS A 58 -11.267 -2.652 -6.630 1.00 0.00 A ATOM 237 CD LYS A 58 -11.948 -1.294 -4.622 1.00 0.00 A ATOM 238 CE LYS A 58 -12.449 0.106 -4.937 1.00 0.00 A ATOM 239 CG LYS A 58 -10.803 -1.697 -5.540 1.00 0.00 A ATOM 240 HN LYS A 58 -10.541 -3.989 -4.592 1.00 0.00 A ATOM 241 HA LYS A 58 -11.017 -4.679 -7.265 1.00 0.00 A ATOM 242 HB2 LYS A 58 -11.196 -2.140 -7.579 1.00 0.00 A ATOM 243 HB1 LYS A 58 -12.300 -2.903 -6.444 1.00 0.00 A ATOM 244 HD2 LYS A 58 -12.761 -1.993 -4.749 1.00 0.00 A ATOM 245 HD1 LYS A 58 -11.603 -1.322 -3.599 1.00 0.00 A ATOM 246 HE2 LYS A 58 -12.321 0.292 -5.993 1.00 0.00 A ATOM 247 HE1 LYS A 58 -13.498 0.164 -4.686 1.00 0.00 A ATOM 248 HG2 LYS A 58 -10.038 -2.180 -4.951 1.00 0.00 A ATOM 249 HG1 LYS A 58 -10.396 -0.810 -6.002 1.00 0.00 A ATOM 250 HZ1 LYS A 58 -12.229 1.387 -3.302 1.00 0.00 A ATOM 251 HZ2 LYS A 58 -11.599 2.005 -4.745 1.00 0.00 A ATOM 252 HZ3 LYS A 58 -10.765 0.794 -3.910 1.00 0.00 A ATOM 253 N LYS A 58 -10.223 -4.489 -5.372 1.00 0.00 A ATOM 254 NZ LYS A 58 -11.709 1.146 -4.170 1.00 0.00 A ATOM 255 O LYS A 58 -8.963 -4.104 -8.584 1.00 0.00 A ATOM 256 C GLY A 59 -6.657 -1.237 -7.503 1.00 0.00 A ATOM 257 CA GLY A 59 -6.921 -2.725 -7.373 1.00 0.00 A ATOM 258 HN GLY A 59 -8.398 -2.714 -5.854 1.00 0.00 A ATOM 259 HA2 GLY A 59 -6.143 -3.165 -6.766 1.00 0.00 A ATOM 260 HA1 GLY A 59 -6.890 -3.172 -8.356 1.00 0.00 A ATOM 261 N GLY A 59 -8.208 -3.016 -6.766 1.00 0.00 A ATOM 262 O GLY A 59 -5.983 -0.800 -8.435 1.00 0.00 A ATOM 263 C THR A 60 -5.869 1.406 -5.636 1.00 0.00 A ATOM 264 CA THR A 60 -6.996 0.990 -6.577 1.00 0.00 A ATOM 265 CB THR A 60 -8.293 1.700 -6.184 1.00 0.00 A ATOM 266 CG2 THR A 60 -8.331 3.152 -6.608 1.00 0.00 A ATOM 267 HN THR A 60 -7.709 -0.864 -5.843 1.00 0.00 A ATOM 268 HA THR A 60 -6.727 1.283 -7.583 1.00 0.00 A ATOM 269 HB THR A 60 -8.399 1.666 -5.110 1.00 0.00 A ATOM 270 HG1 THR A 60 -9.250 0.907 -7.698 1.00 0.00 A ATOM 271 HG21 THR A 60 -8.404 3.211 -7.684 1.00 0.00 A ATOM 272 HG22 THR A 60 -7.429 3.647 -6.281 1.00 0.00 A ATOM 273 HG23 THR A 60 -9.189 3.635 -6.163 1.00 0.00 A ATOM 274 N THR A 60 -7.184 -0.457 -6.564 1.00 0.00 A ATOM 275 O THR A 60 -5.479 2.571 -5.604 1.00 0.00 A ATOM 276 OG1 THR A 60 -9.412 1.054 -6.763 1.00 0.00 A ATOM 277 C LEU A 61 -3.041 1.291 -4.719 1.00 0.00 A ATOM 278 CA LEU A 61 -4.246 0.747 -3.957 1.00 0.00 A ATOM 279 CB LEU A 61 -3.851 -0.508 -3.174 1.00 0.00 A ATOM 280 CD1 LEU A 61 -3.013 -1.559 -1.057 1.00 0.00 A ATOM 281 CD2 LEU A 61 -2.388 0.798 -1.613 1.00 0.00 A ATOM 282 CG LEU A 61 -3.472 -0.265 -1.712 1.00 0.00 A ATOM 283 HN LEU A 61 -5.674 -0.464 -4.942 1.00 0.00 A ATOM 284 HA LEU A 61 -4.591 1.500 -3.265 1.00 0.00 A ATOM 285 HB2 LEU A 61 -4.685 -1.198 -3.198 1.00 0.00 A ATOM 286 HB1 LEU A 61 -3.008 -0.967 -3.668 1.00 0.00 A ATOM 287 HD11 LEU A 61 -1.934 -1.592 -1.042 1.00 0.00 A ATOM 288 HD12 LEU A 61 -3.392 -2.400 -1.618 1.00 0.00 A ATOM 289 HD13 LEU A 61 -3.389 -1.603 -0.045 1.00 0.00 A ATOM 290 HD21 LEU A 61 -1.549 0.515 -2.231 1.00 0.00 A ATOM 291 HD22 LEU A 61 -2.065 0.888 -0.586 1.00 0.00 A ATOM 292 HD23 LEU A 61 -2.781 1.746 -1.951 1.00 0.00 A ATOM 293 HG LEU A 61 -4.340 0.091 -1.176 1.00 0.00 A ATOM 294 N LEU A 61 -5.336 0.453 -4.877 1.00 0.00 A ATOM 295 O LEU A 61 -2.192 1.978 -4.151 1.00 0.00 A ATOM 296 C GLY A 62 -2.164 2.781 -7.499 1.00 0.00 A ATOM 297 CA GLY A 62 -1.881 1.446 -6.839 1.00 0.00 A ATOM 298 HN GLY A 62 -3.686 0.434 -6.412 1.00 0.00 A ATOM 299 HA2 GLY A 62 -1.000 1.543 -6.224 1.00 0.00 A ATOM 300 HA1 GLY A 62 -1.688 0.712 -7.608 1.00 0.00 A ATOM 301 N GLY A 62 -2.979 0.982 -6.014 1.00 0.00 A ATOM 302 O GLY A 62 -1.550 3.121 -8.511 1.00 0.00 A ATOM 303 C LYS A 63 -2.549 5.928 -6.838 1.00 0.00 A ATOM 304 CA LYS A 63 -3.430 4.855 -7.467 1.00 0.00 A ATOM 305 CB LYS A 63 -4.907 5.176 -7.214 1.00 0.00 A ATOM 306 CD LYS A 63 -6.858 6.361 -8.264 1.00 0.00 A ATOM 307 CE LYS A 63 -7.951 6.183 -9.306 1.00 0.00 A ATOM 308 CG LYS A 63 -5.710 5.388 -8.486 1.00 0.00 A ATOM 309 HN LYS A 63 -3.539 3.233 -6.115 1.00 0.00 A ATOM 310 HA LYS A 63 -3.253 4.828 -8.530 1.00 0.00 A ATOM 311 HB2 LYS A 63 -5.352 4.361 -6.666 1.00 0.00 A ATOM 312 HB1 LYS A 63 -4.973 6.075 -6.619 1.00 0.00 A ATOM 313 HD2 LYS A 63 -7.278 6.189 -7.284 1.00 0.00 A ATOM 314 HD1 LYS A 63 -6.477 7.370 -8.323 1.00 0.00 A ATOM 315 HE2 LYS A 63 -8.271 7.158 -9.643 1.00 0.00 A ATOM 316 HE1 LYS A 63 -7.548 5.629 -10.142 1.00 0.00 A ATOM 317 HG2 LYS A 63 -5.059 5.784 -9.250 1.00 0.00 A ATOM 318 HG1 LYS A 63 -6.112 4.439 -8.809 1.00 0.00 A ATOM 319 HZ1 LYS A 63 -9.111 5.470 -7.721 1.00 0.00 A ATOM 320 HZ2 LYS A 63 -9.109 4.459 -9.078 1.00 0.00 A ATOM 321 HZ3 LYS A 63 -10.008 5.892 -9.092 1.00 0.00 A ATOM 322 N LYS A 63 -3.087 3.548 -6.924 1.00 0.00 A ATOM 323 NZ LYS A 63 -9.127 5.450 -8.761 1.00 0.00 A ATOM 324 O LYS A 63 -1.878 6.689 -7.535 1.00 0.00 A ATOM 325 C PHE A 64 -0.313 6.963 -5.233 1.00 0.00 A ATOM 326 CA PHE A 64 -1.764 6.942 -4.759 1.00 0.00 A ATOM 327 CB PHE A 64 -1.813 6.618 -3.265 1.00 0.00 A ATOM 328 CD1 PHE A 64 -4.037 7.449 -2.452 1.00 0.00 A ATOM 329 CD2 PHE A 64 -3.676 5.094 -2.558 1.00 0.00 A ATOM 330 CE1 PHE A 64 -5.317 7.234 -1.977 1.00 0.00 A ATOM 331 CE2 PHE A 64 -4.955 4.873 -2.082 1.00 0.00 A ATOM 332 CG PHE A 64 -3.203 6.382 -2.748 1.00 0.00 A ATOM 333 CZ PHE A 64 -5.776 5.945 -1.792 1.00 0.00 A ATOM 334 HN PHE A 64 -3.115 5.335 -5.016 1.00 0.00 A ATOM 335 HA PHE A 64 -2.197 7.917 -4.918 1.00 0.00 A ATOM 336 HB2 PHE A 64 -1.234 5.723 -3.079 1.00 0.00 A ATOM 337 HB1 PHE A 64 -1.385 7.442 -2.710 1.00 0.00 A ATOM 338 HD1 PHE A 64 -3.679 8.457 -2.597 1.00 0.00 A ATOM 339 HD2 PHE A 64 -3.034 4.255 -2.784 1.00 0.00 A ATOM 340 HE1 PHE A 64 -5.957 8.074 -1.751 1.00 0.00 A ATOM 341 HE2 PHE A 64 -5.311 3.864 -1.939 1.00 0.00 A ATOM 342 HZ PHE A 64 -6.776 5.775 -1.420 1.00 0.00 A ATOM 343 N PHE A 64 -2.559 5.974 -5.508 1.00 0.00 A ATOM 344 O PHE A 64 0.175 5.999 -5.822 1.00 0.00 A ATOM 345 C THR A 65 2.670 7.384 -4.444 1.00 0.00 A ATOM 346 CA THR A 65 1.769 8.225 -5.344 1.00 0.00 A ATOM 347 CB THR A 65 2.170 9.700 -5.263 1.00 0.00 A ATOM 348 CG2 THR A 65 1.414 10.578 -6.236 1.00 0.00 A ATOM 349 HN THR A 65 -0.075 8.799 -4.482 1.00 0.00 A ATOM 350 HA THR A 65 1.880 7.885 -6.362 1.00 0.00 A ATOM 351 HB THR A 65 3.223 9.793 -5.485 1.00 0.00 A ATOM 352 HG1 THR A 65 2.191 9.554 -3.308 1.00 0.00 A ATOM 353 HG21 THR A 65 1.973 11.485 -6.412 1.00 0.00 A ATOM 354 HG22 THR A 65 0.448 10.825 -5.821 1.00 0.00 A ATOM 355 HG23 THR A 65 1.280 10.049 -7.168 1.00 0.00 A ATOM 356 N THR A 65 0.371 8.069 -4.961 1.00 0.00 A ATOM 357 O THR A 65 2.192 6.538 -3.688 1.00 0.00 A ATOM 358 OG1 THR A 65 1.942 10.212 -3.961 1.00 0.00 A ATOM 359 C VAL A 66 4.945 7.421 -2.277 1.00 0.00 A ATOM 360 CA VAL A 66 4.937 6.892 -3.713 1.00 0.00 A ATOM 361 CB VAL A 66 6.357 6.981 -4.316 1.00 0.00 A ATOM 362 CG1 VAL A 66 7.407 6.473 -3.335 1.00 0.00 A ATOM 363 CG2 VAL A 66 6.427 6.209 -5.627 1.00 0.00 A ATOM 364 HN VAL A 66 4.297 8.311 -5.143 1.00 0.00 A ATOM 365 HA VAL A 66 4.640 5.851 -3.699 1.00 0.00 A ATOM 366 HB VAL A 66 6.567 8.017 -4.529 1.00 0.00 A ATOM 367 HG11 VAL A 66 7.921 7.313 -2.891 1.00 0.00 A ATOM 368 HG12 VAL A 66 8.118 5.851 -3.857 1.00 0.00 A ATOM 369 HG13 VAL A 66 6.925 5.896 -2.560 1.00 0.00 A ATOM 370 HG21 VAL A 66 5.437 5.878 -5.904 1.00 0.00 A ATOM 371 HG22 VAL A 66 7.072 5.352 -5.506 1.00 0.00 A ATOM 372 HG23 VAL A 66 6.822 6.850 -6.401 1.00 0.00 A ATOM 373 N VAL A 66 3.974 7.624 -4.525 1.00 0.00 A ATOM 374 O VAL A 66 4.888 6.642 -1.326 1.00 0.00 A ATOM 375 C PRO A 67 3.846 8.861 0.093 1.00 0.00 A ATOM 376 CA PRO A 67 5.006 9.362 -0.759 1.00 0.00 A ATOM 377 CB PRO A 67 4.854 10.858 -1.041 1.00 0.00 A ATOM 378 CD PRO A 67 5.067 9.774 -3.161 1.00 0.00 A ATOM 379 CG PRO A 67 5.386 11.042 -2.419 1.00 0.00 A ATOM 380 HA PRO A 67 5.935 9.180 -0.242 1.00 0.00 A ATOM 381 HB2 PRO A 67 3.811 11.134 -0.979 1.00 0.00 A ATOM 382 HB1 PRO A 67 5.425 11.423 -0.320 1.00 0.00 A ATOM 383 HD2 PRO A 67 4.117 9.861 -3.667 1.00 0.00 A ATOM 384 HD1 PRO A 67 5.850 9.546 -3.866 1.00 0.00 A ATOM 385 HG2 PRO A 67 4.900 11.884 -2.890 1.00 0.00 A ATOM 386 HG1 PRO A 67 6.454 11.196 -2.383 1.00 0.00 A ATOM 387 N PRO A 67 5.005 8.756 -2.094 1.00 0.00 A ATOM 388 O PRO A 67 3.971 8.710 1.309 1.00 0.00 A ATOM 389 C MET A 68 1.643 6.611 0.390 1.00 0.00 A ATOM 390 CA MET A 68 1.529 8.109 0.131 1.00 0.00 A ATOM 391 CB MET A 68 0.275 8.403 -0.695 1.00 0.00 A ATOM 392 CE MET A 68 -1.231 10.545 -3.118 1.00 0.00 A ATOM 393 CG MET A 68 -0.148 9.862 -0.660 1.00 0.00 A ATOM 394 HN MET A 68 2.685 8.737 -1.527 1.00 0.00 A ATOM 395 HA MET A 68 1.457 8.623 1.077 1.00 0.00 A ATOM 396 HB2 MET A 68 0.462 8.128 -1.722 1.00 0.00 A ATOM 397 HB1 MET A 68 -0.540 7.805 -0.314 1.00 0.00 A ATOM 398 HE1 MET A 68 -1.718 9.880 -3.815 1.00 0.00 A ATOM 399 HE2 MET A 68 -0.160 10.434 -3.202 1.00 0.00 A ATOM 400 HE3 MET A 68 -1.506 11.565 -3.341 1.00 0.00 A ATOM 401 HG2 MET A 68 -0.212 10.179 0.370 1.00 0.00 A ATOM 402 HG1 MET A 68 0.599 10.451 -1.171 1.00 0.00 A ATOM 403 N MET A 68 2.717 8.600 -0.558 1.00 0.00 A ATOM 404 O MET A 68 1.276 6.124 1.460 1.00 0.00 A ATOM 405 SD MET A 68 -1.744 10.141 -1.450 1.00 0.00 A ATOM 406 C LEU A 69 3.267 4.114 0.686 1.00 0.00 A ATOM 407 CA LEU A 69 2.342 4.446 -0.479 1.00 0.00 A ATOM 408 CB LEU A 69 2.900 3.882 -1.783 1.00 0.00 A ATOM 409 CD1 LEU A 69 2.449 3.485 -4.221 1.00 0.00 A ATOM 410 CD2 LEU A 69 1.198 2.183 -2.490 1.00 0.00 A ATOM 411 CG LEU A 69 1.841 3.520 -2.827 1.00 0.00 A ATOM 412 HN LEU A 69 2.445 6.337 -1.420 1.00 0.00 A ATOM 413 HA LEU A 69 1.379 4.000 -0.292 1.00 0.00 A ATOM 414 HB2 LEU A 69 3.567 4.618 -2.215 1.00 0.00 A ATOM 415 HB1 LEU A 69 3.467 2.992 -1.552 1.00 0.00 A ATOM 416 HD11 LEU A 69 3.187 4.269 -4.311 1.00 0.00 A ATOM 417 HD12 LEU A 69 1.673 3.635 -4.956 1.00 0.00 A ATOM 418 HD13 LEU A 69 2.920 2.528 -4.385 1.00 0.00 A ATOM 419 HD21 LEU A 69 0.657 2.268 -1.559 1.00 0.00 A ATOM 420 HD22 LEU A 69 1.965 1.429 -2.392 1.00 0.00 A ATOM 421 HD23 LEU A 69 0.516 1.902 -3.279 1.00 0.00 A ATOM 422 HG LEU A 69 1.068 4.274 -2.821 1.00 0.00 A ATOM 423 N LEU A 69 2.165 5.888 -0.595 1.00 0.00 A ATOM 424 O LEU A 69 3.013 3.181 1.447 1.00 0.00 A ATOM 425 C LYS A 70 4.572 4.662 3.261 1.00 0.00 A ATOM 426 CA LYS A 70 5.288 4.697 1.913 1.00 0.00 A ATOM 427 CB LYS A 70 6.339 5.810 1.907 1.00 0.00 A ATOM 428 CD LYS A 70 8.407 5.058 0.696 1.00 0.00 A ATOM 429 CE LYS A 70 9.256 6.241 0.261 1.00 0.00 A ATOM 430 CG LYS A 70 7.764 5.302 2.051 1.00 0.00 A ATOM 431 HN LYS A 70 4.476 5.631 0.196 1.00 0.00 A ATOM 432 HA LYS A 70 5.779 3.748 1.754 1.00 0.00 A ATOM 433 HB2 LYS A 70 6.266 6.352 0.975 1.00 0.00 A ATOM 434 HB1 LYS A 70 6.136 6.487 2.723 1.00 0.00 A ATOM 435 HD2 LYS A 70 9.035 4.181 0.759 1.00 0.00 A ATOM 436 HD1 LYS A 70 7.630 4.895 -0.036 1.00 0.00 A ATOM 437 HE2 LYS A 70 8.624 6.953 -0.248 1.00 0.00 A ATOM 438 HE1 LYS A 70 9.683 6.703 1.139 1.00 0.00 A ATOM 439 HG2 LYS A 70 8.345 6.037 2.587 1.00 0.00 A ATOM 440 HG1 LYS A 70 7.751 4.375 2.606 1.00 0.00 A ATOM 441 HZ1 LYS A 70 10.632 4.846 -0.462 1.00 0.00 A ATOM 442 HZ2 LYS A 70 11.184 6.444 -0.517 1.00 0.00 A ATOM 443 HZ3 LYS A 70 10.044 5.904 -1.644 1.00 0.00 A ATOM 444 N LYS A 70 4.334 4.896 0.828 1.00 0.00 A ATOM 445 NZ LYS A 70 10.356 5.830 -0.655 1.00 0.00 A ATOM 446 O LYS A 70 4.965 3.929 4.168 1.00 0.00 A ATOM 447 C GLU A 71 2.221 4.151 5.008 1.00 0.00 A ATOM 448 CA GLU A 71 2.734 5.531 4.609 1.00 0.00 A ATOM 449 CB GLU A 71 1.558 6.496 4.438 1.00 0.00 A ATOM 450 CD GLU A 71 1.578 8.860 5.332 1.00 0.00 A ATOM 451 CG GLU A 71 1.331 7.396 5.642 1.00 0.00 A ATOM 452 HN GLU A 71 3.254 6.021 2.616 1.00 0.00 A ATOM 453 HA GLU A 71 3.380 5.900 5.391 1.00 0.00 A ATOM 454 HB2 GLU A 71 1.743 7.121 3.577 1.00 0.00 A ATOM 455 HB1 GLU A 71 0.658 5.923 4.269 1.00 0.00 A ATOM 456 HG2 GLU A 71 0.309 7.283 5.973 1.00 0.00 A ATOM 457 HG1 GLU A 71 2.000 7.093 6.434 1.00 0.00 A ATOM 458 N GLU A 71 3.515 5.462 3.378 1.00 0.00 A ATOM 459 O GLU A 71 2.462 3.687 6.122 1.00 0.00 A ATOM 460 OE1 GLU A 71 2.711 9.198 4.927 1.00 0.00 A ATOM 461 OE2 GLU A 71 0.640 9.668 5.494 1.00 0.00 A ATOM 462 C ALA A 72 2.093 1.202 4.735 1.00 0.00 A ATOM 463 CA ALA A 72 0.980 2.166 4.346 1.00 0.00 A ATOM 464 CB ALA A 72 0.234 1.651 3.124 1.00 0.00 A ATOM 465 HN ALA A 72 1.363 3.915 3.215 1.00 0.00 A ATOM 466 HA ALA A 72 0.277 2.240 5.165 1.00 0.00 A ATOM 467 HB1 ALA A 72 0.897 1.042 2.528 1.00 0.00 A ATOM 468 HB2 ALA A 72 -0.112 2.488 2.535 1.00 0.00 A ATOM 469 HB3 ALA A 72 -0.611 1.059 3.441 1.00 0.00 A ATOM 470 N ALA A 72 1.518 3.496 4.088 1.00 0.00 A ATOM 471 O ALA A 72 1.952 0.419 5.674 1.00 0.00 A ATOM 472 C CYS A 73 4.867 0.653 5.701 1.00 0.00 A ATOM 473 CA CYS A 73 4.351 0.415 4.287 1.00 0.00 A ATOM 474 CB CYS A 73 5.467 0.672 3.272 1.00 0.00 A ATOM 475 HN CYS A 73 3.261 1.924 3.281 1.00 0.00 A ATOM 476 HA CYS A 73 4.026 -0.610 4.202 1.00 0.00 A ATOM 477 HB2 CYS A 73 5.507 1.731 3.053 1.00 0.00 A ATOM 478 HB1 CYS A 73 6.410 0.359 3.700 1.00 0.00 A ATOM 479 HG CYS A 73 4.356 -0.545 1.676 1.00 0.00 A ATOM 480 N CYS A 73 3.206 1.273 4.012 1.00 0.00 A ATOM 481 O CYS A 73 5.213 -0.289 6.413 1.00 0.00 A ATOM 482 SG CYS A 73 5.254 -0.204 1.705 1.00 0.00 A ATOM 483 C ARG A 74 4.478 1.665 8.504 1.00 0.00 A ATOM 484 CA ARG A 74 5.376 2.282 7.436 1.00 0.00 A ATOM 485 CB ARG A 74 5.408 3.805 7.592 1.00 0.00 A ATOM 486 CD ARG A 74 7.409 4.783 8.760 1.00 0.00 A ATOM 487 CG ARG A 74 6.795 4.405 7.422 1.00 0.00 A ATOM 488 CZ ARG A 74 9.211 3.140 9.114 1.00 0.00 A ATOM 489 HN ARG A 74 4.616 2.626 5.491 1.00 0.00 A ATOM 490 HA ARG A 74 6.377 1.895 7.555 1.00 0.00 A ATOM 491 HB2 ARG A 74 4.756 4.244 6.852 1.00 0.00 A ATOM 492 HB1 ARG A 74 5.045 4.064 8.576 1.00 0.00 A ATOM 493 HD2 ARG A 74 7.343 5.854 8.882 1.00 0.00 A ATOM 494 HD1 ARG A 74 6.854 4.296 9.548 1.00 0.00 A ATOM 495 HE ARG A 74 9.490 5.075 8.710 1.00 0.00 A ATOM 496 HG2 ARG A 74 7.432 3.681 6.936 1.00 0.00 A ATOM 497 HG1 ARG A 74 6.719 5.290 6.807 1.00 0.00 A ATOM 498 HH11 ARG A 74 7.342 2.378 9.251 1.00 0.00 A ATOM 499 HH12 ARG A 74 8.627 1.244 9.502 1.00 0.00 A ATOM 500 HH21 ARG A 74 11.181 3.586 9.038 1.00 0.00 A ATOM 501 HH22 ARG A 74 10.807 1.930 9.382 1.00 0.00 A ATOM 502 N ARG A 74 4.910 1.919 6.104 1.00 0.00 A ATOM 503 NE ARG A 74 8.811 4.382 8.851 1.00 0.00 A ATOM 504 NH1 ARG A 74 8.320 2.175 9.305 1.00 0.00 A ATOM 505 NH2 ARG A 74 10.505 2.863 9.183 1.00 0.00 A ATOM 506 O ARG A 74 4.948 1.258 9.566 1.00 0.00 A ATOM 507 C ALA A 75 2.272 -0.498 9.109 1.00 0.00 A ATOM 508 CA ALA A 75 2.217 1.025 9.138 1.00 0.00 A ATOM 509 CB ALA A 75 0.814 1.512 8.807 1.00 0.00 A ATOM 510 HN ALA A 75 2.872 1.935 7.344 1.00 0.00 A ATOM 511 HA ALA A 75 2.467 1.366 10.132 1.00 0.00 A ATOM 512 HB1 ALA A 75 0.100 0.737 9.041 1.00 0.00 A ATOM 513 HB2 ALA A 75 0.755 1.750 7.755 1.00 0.00 A ATOM 514 HB3 ALA A 75 0.593 2.394 9.389 1.00 0.00 A ATOM 515 N ALA A 75 3.184 1.596 8.209 1.00 0.00 A ATOM 516 O ALA A 75 2.002 -1.159 10.111 1.00 0.00 A ATOM 517 C TYR A 76 4.074 -3.012 8.256 1.00 0.00 A ATOM 518 CA TYR A 76 2.717 -2.495 7.788 1.00 0.00 A ATOM 519 CB TYR A 76 2.493 -2.878 6.324 1.00 0.00 A ATOM 520 CD1 TYR A 76 0.025 -2.382 6.527 1.00 0.00 A ATOM 521 CD2 TYR A 76 0.700 -4.174 5.108 1.00 0.00 A ATOM 522 CE1 TYR A 76 -1.298 -2.628 6.215 1.00 0.00 A ATOM 523 CE2 TYR A 76 -0.620 -4.426 4.791 1.00 0.00 A ATOM 524 CG TYR A 76 1.045 -3.149 5.980 1.00 0.00 A ATOM 525 CZ TYR A 76 -1.615 -3.652 5.346 1.00 0.00 A ATOM 526 HN TYR A 76 2.825 -0.466 7.187 1.00 0.00 A ATOM 527 HA TYR A 76 1.945 -2.947 8.391 1.00 0.00 A ATOM 528 HB2 TYR A 76 2.836 -2.071 5.691 1.00 0.00 A ATOM 529 HB1 TYR A 76 3.060 -3.773 6.103 1.00 0.00 A ATOM 530 HD1 TYR A 76 0.276 -1.581 7.207 1.00 0.00 A ATOM 531 HD2 TYR A 76 1.482 -4.780 4.675 1.00 0.00 A ATOM 532 HE1 TYR A 76 -2.078 -2.020 6.650 1.00 0.00 A ATOM 533 HE2 TYR A 76 -0.868 -5.228 4.111 1.00 0.00 A ATOM 534 HH TYR A 76 -3.099 -3.642 4.124 1.00 0.00 A ATOM 535 N TYR A 76 2.624 -1.048 7.951 1.00 0.00 A ATOM 536 O TYR A 76 4.193 -4.154 8.702 1.00 0.00 A ATOM 537 OH TYR A 76 -2.931 -3.902 5.033 1.00 0.00 A ATOM 538 C GLY A 77 7.179 -3.307 7.479 1.00 0.00 A ATOM 539 CA GLY A 77 6.429 -2.560 8.564 1.00 0.00 A ATOM 540 HN GLY A 77 4.941 -1.271 7.786 1.00 0.00 A ATOM 541 HA2 GLY A 77 6.987 -1.674 8.827 1.00 0.00 A ATOM 542 HA1 GLY A 77 6.351 -3.195 9.435 1.00 0.00 A ATOM 543 N GLY A 77 5.095 -2.168 8.150 1.00 0.00 A ATOM 544 O GLY A 77 8.098 -4.074 7.766 1.00 0.00 A ATOM 545 C LEU A 78 8.721 -3.026 4.712 1.00 0.00 A ATOM 546 CA LEU A 78 7.428 -3.741 5.095 1.00 0.00 A ATOM 547 CB LEU A 78 6.477 -3.781 3.898 1.00 0.00 A ATOM 548 CD1 LEU A 78 4.036 -3.588 3.342 1.00 0.00 A ATOM 549 CD2 LEU A 78 4.999 -5.803 4.004 1.00 0.00 A ATOM 550 CG LEU A 78 5.069 -4.296 4.207 1.00 0.00 A ATOM 551 HN LEU A 78 6.049 -2.460 6.062 1.00 0.00 A ATOM 552 HA LEU A 78 7.664 -4.752 5.390 1.00 0.00 A ATOM 553 HB2 LEU A 78 6.393 -2.781 3.497 1.00 0.00 A ATOM 554 HB1 LEU A 78 6.910 -4.418 3.141 1.00 0.00 A ATOM 555 HD11 LEU A 78 4.524 -2.842 2.732 1.00 0.00 A ATOM 556 HD12 LEU A 78 3.303 -3.110 3.975 1.00 0.00 A ATOM 557 HD13 LEU A 78 3.544 -4.307 2.704 1.00 0.00 A ATOM 558 HD21 LEU A 78 4.249 -6.220 4.659 1.00 0.00 A ATOM 559 HD22 LEU A 78 5.959 -6.242 4.230 1.00 0.00 A ATOM 560 HD23 LEU A 78 4.738 -6.016 2.977 1.00 0.00 A ATOM 561 HG LEU A 78 4.837 -4.086 5.241 1.00 0.00 A ATOM 562 N LEU A 78 6.787 -3.083 6.228 1.00 0.00 A ATOM 563 O LEU A 78 9.188 -2.141 5.429 1.00 0.00 A ATOM 564 C LYS A 79 10.247 -1.722 2.076 1.00 0.00 A ATOM 565 CA LYS A 79 10.534 -2.813 3.102 1.00 0.00 A ATOM 566 CB LYS A 79 11.442 -3.880 2.487 1.00 0.00 A ATOM 567 CD LYS A 79 13.586 -3.474 1.233 1.00 0.00 A ATOM 568 CE LYS A 79 15.054 -3.861 1.301 1.00 0.00 A ATOM 569 CG LYS A 79 12.924 -3.557 2.600 1.00 0.00 A ATOM 570 HN LYS A 79 8.875 -4.128 3.051 1.00 0.00 A ATOM 571 HA LYS A 79 11.034 -2.372 3.949 1.00 0.00 A ATOM 572 HB2 LYS A 79 11.262 -4.821 2.986 1.00 0.00 A ATOM 573 HB1 LYS A 79 11.196 -3.985 1.440 1.00 0.00 A ATOM 574 HD2 LYS A 79 13.078 -4.145 0.557 1.00 0.00 A ATOM 575 HD1 LYS A 79 13.506 -2.461 0.866 1.00 0.00 A ATOM 576 HE2 LYS A 79 15.440 -3.593 2.273 1.00 0.00 A ATOM 577 HE1 LYS A 79 15.139 -4.929 1.163 1.00 0.00 A ATOM 578 HG2 LYS A 79 13.038 -2.608 3.101 1.00 0.00 A ATOM 579 HG1 LYS A 79 13.408 -4.331 3.178 1.00 0.00 A ATOM 580 HZ1 LYS A 79 16.856 -3.120 0.547 1.00 0.00 A ATOM 581 HZ2 LYS A 79 15.503 -2.206 0.108 1.00 0.00 A ATOM 582 HZ3 LYS A 79 15.799 -3.692 -0.644 1.00 0.00 A ATOM 583 N LYS A 79 9.295 -3.417 3.579 1.00 0.00 A ATOM 584 NZ LYS A 79 15.859 -3.172 0.255 1.00 0.00 A ATOM 585 O LYS A 79 10.919 -0.692 2.046 1.00 0.00 A ATOM 586 C SER A 80 9.946 -0.887 -0.861 1.00 0.00 A ATOM 587 CA SER A 80 8.862 -0.998 0.207 1.00 0.00 A ATOM 588 CB SER A 80 8.595 0.376 0.826 1.00 0.00 A ATOM 589 HN SER A 80 8.747 -2.799 1.314 1.00 0.00 A ATOM 590 HA SER A 80 7.954 -1.356 -0.257 1.00 0.00 A ATOM 591 HB2 SER A 80 9.509 0.951 0.829 1.00 0.00 A ATOM 592 HB1 SER A 80 7.847 0.892 0.242 1.00 0.00 A ATOM 593 HG SER A 80 8.877 0.254 2.761 1.00 0.00 A ATOM 594 N SER A 80 9.244 -1.958 1.237 1.00 0.00 A ATOM 595 O SER A 80 11.002 -1.510 -0.754 1.00 0.00 A ATOM 596 OG SER A 80 8.129 0.254 2.159 1.00 0.00 A ATOM 597 C GLY A 81 10.757 1.533 -3.401 1.00 0.00 A ATOM 598 CA GLY A 81 10.639 0.087 -2.962 1.00 0.00 A ATOM 599 HN GLY A 81 8.817 0.380 -1.923 1.00 0.00 A ATOM 600 HA2 GLY A 81 11.606 -0.254 -2.622 1.00 0.00 A ATOM 601 HA1 GLY A 81 10.335 -0.511 -3.807 1.00 0.00 A ATOM 602 N GLY A 81 9.676 -0.091 -1.891 1.00 0.00 A ATOM 603 O GLY A 81 9.776 2.276 -3.382 1.00 0.00 A ATOM 604 C LEU A 82 11.765 3.491 -5.691 1.00 0.00 A ATOM 605 CA LEU A 82 12.204 3.300 -4.241 1.00 0.00 A ATOM 606 CB LEU A 82 13.686 3.650 -4.091 1.00 0.00 A ATOM 607 CD1 LEU A 82 15.279 2.532 -2.503 1.00 0.00 A ATOM 608 CD2 LEU A 82 14.776 4.969 -2.252 1.00 0.00 A ATOM 609 CG LEU A 82 14.217 3.611 -2.654 1.00 0.00 A ATOM 610 HN LEU A 82 12.704 1.293 -3.789 1.00 0.00 A ATOM 611 HA LEU A 82 11.623 3.959 -3.614 1.00 0.00 A ATOM 612 HB2 LEU A 82 14.260 2.955 -4.687 1.00 0.00 A ATOM 613 HB1 LEU A 82 13.840 4.645 -4.482 1.00 0.00 A ATOM 614 HD11 LEU A 82 15.842 2.705 -1.598 1.00 0.00 A ATOM 615 HD12 LEU A 82 15.945 2.561 -3.353 1.00 0.00 A ATOM 616 HD13 LEU A 82 14.804 1.564 -2.452 1.00 0.00 A ATOM 617 HD21 LEU A 82 13.984 5.703 -2.271 1.00 0.00 A ATOM 618 HD22 LEU A 82 15.552 5.258 -2.945 1.00 0.00 A ATOM 619 HD23 LEU A 82 15.187 4.908 -1.255 1.00 0.00 A ATOM 620 HG LEU A 82 13.404 3.372 -1.984 1.00 0.00 A ATOM 621 N LEU A 82 11.961 1.933 -3.797 1.00 0.00 A ATOM 622 O LEU A 82 12.589 3.733 -6.573 1.00 0.00 A ATOM 623 C LYS A 83 8.439 3.921 -7.222 1.00 0.00 A ATOM 624 CA LYS A 83 9.917 3.542 -7.273 1.00 0.00 A ATOM 625 CB LYS A 83 10.102 2.254 -8.077 1.00 0.00 A ATOM 626 CD LYS A 83 12.013 2.728 -9.642 1.00 0.00 A ATOM 627 CE LYS A 83 12.322 3.837 -10.635 1.00 0.00 A ATOM 628 CG LYS A 83 10.516 2.490 -9.521 1.00 0.00 A ATOM 629 HN LYS A 83 9.854 3.184 -5.189 1.00 0.00 A ATOM 630 HA LYS A 83 10.462 4.338 -7.757 1.00 0.00 A ATOM 631 HB2 LYS A 83 10.862 1.654 -7.599 1.00 0.00 A ATOM 632 HB1 LYS A 83 9.172 1.705 -8.078 1.00 0.00 A ATOM 633 HD2 LYS A 83 12.404 3.006 -8.675 1.00 0.00 A ATOM 634 HD1 LYS A 83 12.486 1.816 -9.976 1.00 0.00 A ATOM 635 HE2 LYS A 83 11.954 3.544 -11.608 1.00 0.00 A ATOM 636 HE1 LYS A 83 11.818 4.738 -10.317 1.00 0.00 A ATOM 637 HG2 LYS A 83 10.252 1.623 -10.107 1.00 0.00 A ATOM 638 HG1 LYS A 83 9.991 3.356 -9.898 1.00 0.00 A ATOM 639 HZ1 LYS A 83 14.081 4.742 -9.964 1.00 0.00 A ATOM 640 HZ2 LYS A 83 14.004 4.555 -11.644 1.00 0.00 A ATOM 641 HZ3 LYS A 83 14.316 3.217 -10.658 1.00 0.00 A ATOM 642 N LYS A 83 10.462 3.380 -5.931 1.00 0.00 A ATOM 643 NZ LYS A 83 13.783 4.106 -10.732 1.00 0.00 A ATOM 644 O LYS A 83 8.077 5.067 -7.485 1.00 0.00 A ATOM 645 C LYS A 84 5.404 1.849 -6.648 1.00 0.00 A ATOM 646 CA LYS A 84 6.147 3.177 -6.788 1.00 0.00 A ATOM 647 CB LYS A 84 5.636 3.943 -8.019 1.00 0.00 A ATOM 648 CD LYS A 84 3.671 5.062 -9.116 1.00 0.00 A ATOM 649 CE LYS A 84 2.245 5.514 -8.846 1.00 0.00 A ATOM 650 CG LYS A 84 4.119 4.008 -8.118 1.00 0.00 A ATOM 651 HN LYS A 84 7.943 2.060 -6.676 1.00 0.00 A ATOM 652 HA LYS A 84 5.962 3.770 -5.905 1.00 0.00 A ATOM 653 HB2 LYS A 84 6.011 4.954 -7.981 1.00 0.00 A ATOM 654 HB1 LYS A 84 6.012 3.462 -8.909 1.00 0.00 A ATOM 655 HD2 LYS A 84 4.328 5.916 -9.043 1.00 0.00 A ATOM 656 HD1 LYS A 84 3.726 4.648 -10.112 1.00 0.00 A ATOM 657 HE2 LYS A 84 2.106 5.608 -7.780 1.00 0.00 A ATOM 658 HE1 LYS A 84 2.091 6.475 -9.315 1.00 0.00 A ATOM 659 HG2 LYS A 84 3.747 3.045 -8.435 1.00 0.00 A ATOM 660 HG1 LYS A 84 3.715 4.249 -7.145 1.00 0.00 A ATOM 661 HZ1 LYS A 84 1.556 4.190 -10.307 1.00 0.00 A ATOM 662 HZ2 LYS A 84 0.323 5.014 -9.494 1.00 0.00 A ATOM 663 HZ3 LYS A 84 1.140 3.746 -8.728 1.00 0.00 A ATOM 664 N LYS A 84 7.590 2.952 -6.879 1.00 0.00 A ATOM 665 NZ LYS A 84 1.246 4.548 -9.381 1.00 0.00 A ATOM 666 O LYS A 84 5.078 1.425 -5.539 1.00 0.00 A ATOM 667 C GLN A 85 5.029 -1.040 -6.746 1.00 0.00 A ATOM 668 CA GLN A 85 4.440 -0.087 -7.781 1.00 0.00 A ATOM 669 CB GLN A 85 4.504 -0.722 -9.170 1.00 0.00 A ATOM 670 CD GLN A 85 3.204 -1.928 -10.970 1.00 0.00 A ATOM 671 CG GLN A 85 3.307 -1.603 -9.492 1.00 0.00 A ATOM 672 HN GLN A 85 5.429 1.581 -8.631 1.00 0.00 A ATOM 673 HA GLN A 85 3.407 0.102 -7.530 1.00 0.00 A ATOM 674 HB2 GLN A 85 4.553 0.064 -9.908 1.00 0.00 A ATOM 675 HB1 GLN A 85 5.397 -1.325 -9.238 1.00 0.00 A ATOM 676 HE21 GLN A 85 3.544 -3.851 -10.595 1.00 0.00 A ATOM 677 HE22 GLN A 85 3.306 -3.441 -12.256 1.00 0.00 A ATOM 678 HG2 GLN A 85 3.399 -2.527 -8.942 1.00 0.00 A ATOM 679 HG1 GLN A 85 2.407 -1.090 -9.187 1.00 0.00 A ATOM 680 N GLN A 85 5.142 1.194 -7.778 1.00 0.00 A ATOM 681 NE2 GLN A 85 3.368 -3.202 -11.308 1.00 0.00 A ATOM 682 O GLN A 85 4.319 -1.867 -6.174 1.00 0.00 A ATOM 683 OE1 GLN A 85 2.979 -1.045 -11.797 1.00 0.00 A ATOM 684 C GLU A 86 6.298 -1.736 -4.194 1.00 0.00 A ATOM 685 CA GLU A 86 7.015 -1.768 -5.540 1.00 0.00 A ATOM 686 CB GLU A 86 8.468 -1.321 -5.371 1.00 0.00 A ATOM 687 CD GLU A 86 9.349 -3.588 -6.055 1.00 0.00 A ATOM 688 CG GLU A 86 9.422 -2.459 -5.046 1.00 0.00 A ATOM 689 HN GLU A 86 6.843 -0.239 -6.997 1.00 0.00 A ATOM 690 HA GLU A 86 6.998 -2.779 -5.917 1.00 0.00 A ATOM 691 HB2 GLU A 86 8.798 -0.855 -6.288 1.00 0.00 A ATOM 692 HB1 GLU A 86 8.519 -0.597 -4.571 1.00 0.00 A ATOM 693 HG2 GLU A 86 10.430 -2.073 -5.033 1.00 0.00 A ATOM 694 HG1 GLU A 86 9.175 -2.851 -4.070 1.00 0.00 A ATOM 695 N GLU A 86 6.331 -0.918 -6.509 1.00 0.00 A ATOM 696 O GLU A 86 6.204 -2.752 -3.505 1.00 0.00 A ATOM 697 OE1 GLU A 86 9.219 -3.298 -7.262 1.00 0.00 A ATOM 698 OE2 GLU A 86 9.421 -4.763 -5.637 1.00 0.00 A ATOM 699 C LEU A 87 3.817 -1.292 -2.588 1.00 0.00 A ATOM 700 CA LEU A 87 5.054 -0.408 -2.582 1.00 0.00 A ATOM 701 CB LEU A 87 4.660 1.060 -2.379 1.00 0.00 A ATOM 702 CD1 LEU A 87 5.771 3.164 -3.193 1.00 0.00 A ATOM 703 CD2 LEU A 87 5.863 2.564 -0.767 1.00 0.00 A ATOM 704 CG LEU A 87 5.838 2.023 -2.189 1.00 0.00 A ATOM 705 HN LEU A 87 5.876 0.204 -4.433 1.00 0.00 A ATOM 706 HA LEU A 87 5.700 -0.724 -1.776 1.00 0.00 A ATOM 707 HB2 LEU A 87 4.097 1.378 -3.248 1.00 0.00 A ATOM 708 HB1 LEU A 87 4.017 1.130 -1.507 1.00 0.00 A ATOM 709 HD11 LEU A 87 4.740 3.426 -3.372 1.00 0.00 A ATOM 710 HD12 LEU A 87 6.229 2.854 -4.121 1.00 0.00 A ATOM 711 HD13 LEU A 87 6.297 4.020 -2.800 1.00 0.00 A ATOM 712 HD21 LEU A 87 5.418 3.548 -0.749 1.00 0.00 A ATOM 713 HD22 LEU A 87 6.885 2.624 -0.423 1.00 0.00 A ATOM 714 HD23 LEU A 87 5.303 1.904 -0.121 1.00 0.00 A ATOM 715 HG LEU A 87 6.760 1.490 -2.360 1.00 0.00 A ATOM 716 N LEU A 87 5.779 -0.567 -3.835 1.00 0.00 A ATOM 717 O LEU A 87 3.556 -2.022 -1.632 1.00 0.00 A ATOM 718 C LEU A 88 2.180 -3.507 -3.529 1.00 0.00 A ATOM 719 CA LEU A 88 1.871 -2.048 -3.832 1.00 0.00 A ATOM 720 CB LEU A 88 1.304 -1.913 -5.246 1.00 0.00 A ATOM 721 CD1 LEU A 88 -0.712 -0.588 -4.577 1.00 0.00 A ATOM 722 CD2 LEU A 88 1.380 0.589 -5.298 1.00 0.00 A ATOM 723 CG LEU A 88 0.500 -0.638 -5.495 1.00 0.00 A ATOM 724 HN LEU A 88 3.341 -0.646 -4.418 1.00 0.00 A ATOM 725 HA LEU A 88 1.140 -1.692 -3.122 1.00 0.00 A ATOM 726 HB2 LEU A 88 2.127 -1.939 -5.946 1.00 0.00 A ATOM 727 HB1 LEU A 88 0.663 -2.759 -5.437 1.00 0.00 A ATOM 728 HD11 LEU A 88 -0.728 0.354 -4.050 1.00 0.00 A ATOM 729 HD12 LEU A 88 -0.659 -1.397 -3.863 1.00 0.00 A ATOM 730 HD13 LEU A 88 -1.612 -0.688 -5.164 1.00 0.00 A ATOM 731 HD21 LEU A 88 1.781 0.588 -4.296 1.00 0.00 A ATOM 732 HD22 LEU A 88 0.794 1.483 -5.448 1.00 0.00 A ATOM 733 HD23 LEU A 88 2.192 0.568 -6.010 1.00 0.00 A ATOM 734 HG LEU A 88 0.146 -0.637 -6.516 1.00 0.00 A ATOM 735 N LEU A 88 3.070 -1.236 -3.685 1.00 0.00 A ATOM 736 O LEU A 88 1.501 -4.143 -2.725 1.00 0.00 A ATOM 737 C GLU A 89 3.796 -5.715 -2.486 1.00 0.00 A ATOM 738 CA GLU A 89 3.629 -5.414 -3.970 1.00 0.00 A ATOM 739 CB GLU A 89 4.933 -5.702 -4.716 1.00 0.00 A ATOM 740 CD GLU A 89 4.984 -6.973 -6.900 1.00 0.00 A ATOM 741 CG GLU A 89 4.961 -7.067 -5.387 1.00 0.00 A ATOM 742 HN GLU A 89 3.727 -3.469 -4.800 1.00 0.00 A ATOM 743 HA GLU A 89 2.849 -6.048 -4.363 1.00 0.00 A ATOM 744 HB2 GLU A 89 5.074 -4.948 -5.476 1.00 0.00 A ATOM 745 HB1 GLU A 89 5.754 -5.653 -4.016 1.00 0.00 A ATOM 746 HG2 GLU A 89 5.844 -7.596 -5.061 1.00 0.00 A ATOM 747 HG1 GLU A 89 4.081 -7.618 -5.088 1.00 0.00 A ATOM 748 N GLU A 89 3.219 -4.030 -4.175 1.00 0.00 A ATOM 749 O GLU A 89 3.205 -6.663 -1.967 1.00 0.00 A ATOM 750 OE1 GLU A 89 5.978 -6.450 -7.447 1.00 0.00 A ATOM 751 OE2 GLU A 89 4.010 -7.424 -7.537 1.00 0.00 A ATOM 752 C ALA A 90 3.479 -5.159 0.360 1.00 0.00 A ATOM 753 CA ALA A 90 4.813 -5.083 -0.371 1.00 0.00 A ATOM 754 CB ALA A 90 5.666 -3.955 0.188 1.00 0.00 A ATOM 755 HN ALA A 90 5.030 -4.148 -2.260 1.00 0.00 A ATOM 756 HA ALA A 90 5.343 -6.014 -0.232 1.00 0.00 A ATOM 757 HB1 ALA A 90 6.710 -4.221 0.111 1.00 0.00 A ATOM 758 HB2 ALA A 90 5.412 -3.790 1.224 1.00 0.00 A ATOM 759 HB3 ALA A 90 5.483 -3.052 -0.376 1.00 0.00 A ATOM 760 N ALA A 90 4.592 -4.897 -1.799 1.00 0.00 A ATOM 761 O ALA A 90 3.272 -6.017 1.219 1.00 0.00 A ATOM 762 C LEU A 91 0.457 -5.467 0.235 1.00 0.00 A ATOM 763 CA LEU A 91 1.247 -4.218 0.592 1.00 0.00 A ATOM 764 CB LEU A 91 0.490 -2.985 0.105 1.00 0.00 A ATOM 765 CD1 LEU A 91 0.829 -0.508 -0.093 1.00 0.00 A ATOM 766 CD2 LEU A 91 -0.219 -1.463 1.968 1.00 0.00 A ATOM 767 CG LEU A 91 0.801 -1.691 0.862 1.00 0.00 A ATOM 768 HN LEU A 91 2.803 -3.610 -0.705 1.00 0.00 A ATOM 769 HA LEU A 91 1.360 -4.170 1.664 1.00 0.00 A ATOM 770 HB2 LEU A 91 0.729 -2.837 -0.941 1.00 0.00 A ATOM 771 HB1 LEU A 91 -0.570 -3.183 0.192 1.00 0.00 A ATOM 772 HD11 LEU A 91 -0.182 -0.226 -0.347 1.00 0.00 A ATOM 773 HD12 LEU A 91 1.362 -0.783 -0.991 1.00 0.00 A ATOM 774 HD13 LEU A 91 1.327 0.325 0.380 1.00 0.00 A ATOM 775 HD21 LEU A 91 -0.946 -0.734 1.642 1.00 0.00 A ATOM 776 HD22 LEU A 91 0.284 -1.100 2.852 1.00 0.00 A ATOM 777 HD23 LEU A 91 -0.719 -2.393 2.194 1.00 0.00 A ATOM 778 HG LEU A 91 1.777 -1.775 1.318 1.00 0.00 A ATOM 779 N LEU A 91 2.574 -4.260 -0.006 1.00 0.00 A ATOM 780 O LEU A 91 0.000 -6.200 1.111 1.00 0.00 A ATOM 781 C THR A 92 0.068 -8.130 -0.863 1.00 0.00 A ATOM 782 CA THR A 92 -0.427 -6.861 -1.552 1.00 0.00 A ATOM 783 CB THR A 92 -0.273 -6.959 -3.074 1.00 0.00 A ATOM 784 CG2 THR A 92 -0.318 -8.373 -3.612 1.00 0.00 A ATOM 785 HN THR A 92 0.698 -5.081 -1.712 1.00 0.00 A ATOM 786 HA THR A 92 -1.470 -6.719 -1.312 1.00 0.00 A ATOM 787 HB THR A 92 0.679 -6.529 -3.352 1.00 0.00 A ATOM 788 HG1 THR A 92 -0.899 -5.536 -4.265 1.00 0.00 A ATOM 789 HG21 THR A 92 0.499 -8.942 -3.194 1.00 0.00 A ATOM 790 HG22 THR A 92 -0.230 -8.352 -4.687 1.00 0.00 A ATOM 791 HG23 THR A 92 -1.255 -8.833 -3.335 1.00 0.00 A ATOM 792 N THR A 92 0.304 -5.702 -1.064 1.00 0.00 A ATOM 793 O THR A 92 -0.710 -8.861 -0.253 1.00 0.00 A ATOM 794 OG1 THR A 92 -1.294 -6.225 -3.725 1.00 0.00 A ATOM 795 C LYS A 93 1.537 -9.692 1.120 1.00 0.00 A ATOM 796 CA LYS A 93 1.976 -9.551 -0.337 1.00 0.00 A ATOM 797 CB LYS A 93 3.501 -9.465 -0.418 1.00 0.00 A ATOM 798 CD LYS A 93 4.022 -11.713 -1.420 1.00 0.00 A ATOM 799 CE LYS A 93 5.348 -12.377 -1.754 1.00 0.00 A ATOM 800 CG LYS A 93 4.089 -10.205 -1.610 1.00 0.00 A ATOM 801 HN LYS A 93 1.940 -7.754 -1.455 1.00 0.00 A ATOM 802 HA LYS A 93 1.644 -10.422 -0.882 1.00 0.00 A ATOM 803 HB2 LYS A 93 3.789 -8.427 -0.490 1.00 0.00 A ATOM 804 HB1 LYS A 93 3.924 -9.886 0.483 1.00 0.00 A ATOM 805 HD2 LYS A 93 3.773 -11.927 -0.391 1.00 0.00 A ATOM 806 HD1 LYS A 93 3.256 -12.113 -2.068 1.00 0.00 A ATOM 807 HE2 LYS A 93 6.151 -11.749 -1.398 1.00 0.00 A ATOM 808 HE1 LYS A 93 5.392 -13.334 -1.254 1.00 0.00 A ATOM 809 HG2 LYS A 93 3.533 -9.939 -2.496 1.00 0.00 A ATOM 810 HG1 LYS A 93 5.122 -9.911 -1.729 1.00 0.00 A ATOM 811 HZ1 LYS A 93 4.985 -11.861 -3.744 1.00 0.00 A ATOM 812 HZ2 LYS A 93 5.150 -13.524 -3.488 1.00 0.00 A ATOM 813 HZ3 LYS A 93 6.517 -12.528 -3.478 1.00 0.00 A ATOM 814 N LYS A 93 1.370 -8.379 -0.960 1.00 0.00 A ATOM 815 NZ LYS A 93 5.511 -12.587 -3.218 1.00 0.00 A ATOM 816 O LYS A 93 1.373 -10.804 1.622 1.00 0.00 A ATOM 817 C HIS A 94 -0.549 -8.809 3.353 1.00 0.00 A ATOM 818 CA HIS A 94 0.952 -8.564 3.199 1.00 0.00 A ATOM 819 CB HIS A 94 1.333 -7.241 3.865 1.00 0.00 A ATOM 820 CD2 HIS A 94 2.212 -6.596 6.220 1.00 0.00 A ATOM 821 CE1 HIS A 94 1.200 -8.157 7.378 1.00 0.00 A ATOM 822 CG HIS A 94 1.494 -7.346 5.350 1.00 0.00 A ATOM 823 HN HIS A 94 1.513 -7.699 1.346 1.00 0.00 A ATOM 824 HA HIS A 94 1.484 -9.365 3.691 1.00 0.00 A ATOM 825 HB2 HIS A 94 2.273 -6.896 3.453 1.00 0.00 A ATOM 826 HB1 HIS A 94 0.563 -6.509 3.663 1.00 0.00 A ATOM 827 HD1 HIS A 94 0.277 -9.015 5.766 1.00 0.00 A ATOM 828 HD2 HIS A 94 2.829 -5.743 5.973 1.00 0.00 A ATOM 829 HE1 HIS A 94 0.862 -8.772 8.199 1.00 0.00 A ATOM 830 HE2 HIS A 94 2.330 -6.727 8.312 1.00 0.00 A ATOM 831 N HIS A 94 1.360 -8.559 1.797 1.00 0.00 A ATOM 832 ND1 HIS A 94 0.872 -8.315 6.108 1.00 0.00 A ATOM 833 NE2 HIS A 94 2.012 -7.121 7.472 1.00 0.00 A ATOM 834 O HIS A 94 -1.053 -8.908 4.472 1.00 0.00 A ATOM 835 C PHE A 95 -3.154 -9.955 1.059 1.00 0.00 A ATOM 836 CA PHE A 95 -2.702 -9.144 2.271 1.00 0.00 A ATOM 837 CB PHE A 95 -3.456 -7.813 2.321 1.00 0.00 A ATOM 838 CD1 PHE A 95 -5.081 -8.701 4.017 1.00 0.00 A ATOM 839 CD2 PHE A 95 -4.305 -6.459 4.252 1.00 0.00 A ATOM 840 CE1 PHE A 95 -5.851 -8.557 5.156 1.00 0.00 A ATOM 841 CE2 PHE A 95 -5.074 -6.308 5.390 1.00 0.00 A ATOM 842 CG PHE A 95 -4.300 -7.655 3.553 1.00 0.00 A ATOM 843 CZ PHE A 95 -5.848 -7.359 5.843 1.00 0.00 A ATOM 844 HN PHE A 95 -0.814 -8.824 1.368 1.00 0.00 A ATOM 845 HA PHE A 95 -2.924 -9.705 3.167 1.00 0.00 A ATOM 846 HB2 PHE A 95 -2.745 -7.000 2.297 1.00 0.00 A ATOM 847 HB1 PHE A 95 -4.108 -7.743 1.460 1.00 0.00 A ATOM 848 HD1 PHE A 95 -5.084 -9.638 3.481 1.00 0.00 A ATOM 849 HD2 PHE A 95 -3.701 -5.637 3.898 1.00 0.00 A ATOM 850 HE1 PHE A 95 -6.456 -9.380 5.507 1.00 0.00 A ATOM 851 HE2 PHE A 95 -5.070 -5.370 5.923 1.00 0.00 A ATOM 852 HZ PHE A 95 -6.449 -7.244 6.732 1.00 0.00 A ATOM 853 N PHE A 95 -1.262 -8.909 2.234 1.00 0.00 A ATOM 854 O PHE A 95 -4.299 -9.843 0.620 1.00 0.00 A ATOM 855 C GLN A 96 -1.490 -12.654 -0.862 1.00 0.00 A ATOM 856 CA GLN A 96 -2.564 -11.594 -0.639 1.00 0.00 A ATOM 857 CB GLN A 96 -2.705 -10.720 -1.888 1.00 0.00 A ATOM 858 CD GLN A 96 -3.731 -12.321 -3.550 1.00 0.00 A ATOM 859 CG GLN A 96 -3.921 -11.057 -2.734 1.00 0.00 A ATOM 860 HN GLN A 96 -1.353 -10.816 0.913 1.00 0.00 A ATOM 861 HA GLN A 96 -3.506 -12.088 -0.450 1.00 0.00 A ATOM 862 HB2 GLN A 96 -2.782 -9.687 -1.582 1.00 0.00 A ATOM 863 HB1 GLN A 96 -1.823 -10.840 -2.500 1.00 0.00 A ATOM 864 HE21 GLN A 96 -3.500 -11.245 -5.207 1.00 0.00 A ATOM 865 HE22 GLN A 96 -3.395 -12.958 -5.403 1.00 0.00 A ATOM 866 HG2 GLN A 96 -4.771 -11.193 -2.082 1.00 0.00 A ATOM 867 HG1 GLN A 96 -4.114 -10.236 -3.408 1.00 0.00 A ATOM 868 N GLN A 96 -2.251 -10.770 0.522 1.00 0.00 A ATOM 869 NE2 GLN A 96 -3.521 -12.158 -4.851 1.00 0.00 A ATOM 870 O GLN A 96 -0.305 -12.338 -0.966 1.00 0.00 A ATOM 871 OE1 GLN A 96 -3.772 -13.430 -3.018 1.00 0.00 A ATOM 872 C ASP A 97 -0.625 -15.154 -2.618 1.00 0.00 A ATOM 873 CA ASP A 97 -0.988 -15.019 -1.142 1.00 0.00 A ATOM 874 CB ASP A 97 -1.600 -16.326 -0.635 1.00 0.00 A ATOM 875 CG ASP A 97 -2.190 -16.187 0.755 1.00 0.00 A ATOM 876 HN ASP A 97 -2.871 -14.100 -0.842 1.00 0.00 A ATOM 877 HA ASP A 97 -0.089 -14.811 -0.581 1.00 0.00 A ATOM 878 HB2 ASP A 97 -2.385 -16.634 -1.310 1.00 0.00 A ATOM 879 HB1 ASP A 97 -0.835 -17.088 -0.607 1.00 0.00 A ATOM 880 N ASP A 97 -1.913 -13.912 -0.933 1.00 0.00 A ATOM 881 OT1 ASP A 97 0.521 -14.813 -2.978 1.00 0.00 A ATOM 882 OT2 ASP A 97 -1.491 -15.599 -3.401 1.00 0.00 A ATOM 883 OD1 ASP A 97 -1.467 -15.729 1.664 1.00 0.00 A ATOM 884 OD2 ASP A 97 -3.376 -16.537 0.934 1.00 0.00 A END
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