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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653237 |
7a58   |
34487 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -13.671 12.171 6.823 1.00 0.00 A ATOM 2 CA VAL A 1 -12.960 13.143 7.769 1.00 0.00 A ATOM 3 CB VAL A 1 -11.628 12.573 8.293 1.00 0.00 A ATOM 4 CG1 VAL A 1 -11.720 11.140 8.830 1.00 0.00 A ATOM 5 CG2 VAL A 1 -10.543 12.652 7.220 1.00 0.00 A ATOM 6 HT1 VAL A 1 -14.039 12.772 9.507 1.00 0.00 A ATOM 7 HT2 VAL A 1 -14.714 13.927 8.557 1.00 0.00 A ATOM 8 HT3 VAL A 1 -13.388 14.286 9.438 1.00 0.00 A ATOM 9 HA VAL A 1 -12.725 14.041 7.203 1.00 0.00 A ATOM 10 HB VAL A 1 -11.297 13.202 9.118 1.00 0.00 A ATOM 11 HG11 VAL A 1 -11.882 10.430 8.017 1.00 0.00 A ATOM 12 HG12 VAL A 1 -10.791 10.884 9.337 1.00 0.00 A ATOM 13 HG13 VAL A 1 -12.531 11.057 9.549 1.00 0.00 A ATOM 14 HG21 VAL A 1 -10.452 13.680 6.872 1.00 0.00 A ATOM 15 HG22 VAL A 1 -9.586 12.340 7.639 1.00 0.00 A ATOM 16 HG23 VAL A 1 -10.781 12.003 6.378 1.00 0.00 A ATOM 17 N VAL A 1 -13.833 13.553 8.897 1.00 0.00 A ATOM 18 O VAL A 1 -14.454 11.343 7.287 1.00 0.00 A ATOM 19 C THR A 2 -13.367 9.838 4.847 1.00 0.00 A ATOM 20 CA THR A 2 -13.926 11.233 4.542 1.00 0.00 A ATOM 21 CB THR A 2 -13.612 11.654 3.091 1.00 0.00 A ATOM 22 CG2 THR A 2 -14.055 10.637 2.038 1.00 0.00 A ATOM 23 HN THR A 2 -12.769 12.926 5.155 1.00 0.00 A ATOM 24 HA THR A 2 -15.010 11.189 4.645 1.00 0.00 A ATOM 25 HB THR A 2 -12.542 11.834 2.985 1.00 0.00 A ATOM 26 HG1 THR A 2 -14.097 13.099 1.877 1.00 0.00 A ATOM 27 HG21 THR A 2 -13.852 11.027 1.042 1.00 0.00 A ATOM 28 HG22 THR A 2 -13.495 9.710 2.150 1.00 0.00 A ATOM 29 HG23 THR A 2 -15.123 10.433 2.135 1.00 0.00 A ATOM 30 N THR A 2 -13.405 12.220 5.512 1.00 0.00 A ATOM 31 O THR A 2 -12.189 9.692 5.184 1.00 0.00 A ATOM 32 OG1 THR A 2 -14.322 12.838 2.791 1.00 0.00 A ATOM 33 C LYS A 3 -12.751 6.872 4.119 1.00 0.00 A ATOM 34 CA LYS A 3 -13.853 7.407 5.039 1.00 0.00 A ATOM 35 CB LYS A 3 -15.133 6.555 4.988 1.00 0.00 A ATOM 36 CD LYS A 3 -16.270 4.332 5.389 1.00 0.00 A ATOM 37 CE LYS A 3 -16.144 2.814 5.561 1.00 0.00 A ATOM 38 CG LYS A 3 -14.928 5.075 5.350 1.00 0.00 A ATOM 39 HN LYS A 3 -15.158 8.994 4.431 1.00 0.00 A ATOM 40 HA LYS A 3 -13.470 7.383 6.060 1.00 0.00 A ATOM 41 HB2 LYS A 3 -15.845 6.982 5.695 1.00 0.00 A ATOM 42 HB1 LYS A 3 -15.559 6.616 3.986 1.00 0.00 A ATOM 43 HD2 LYS A 3 -16.883 4.734 6.196 1.00 0.00 A ATOM 44 HD1 LYS A 3 -16.789 4.505 4.448 1.00 0.00 A ATOM 45 HE2 LYS A 3 -17.151 2.386 5.549 1.00 0.00 A ATOM 46 HE1 LYS A 3 -15.602 2.396 4.709 1.00 0.00 A ATOM 47 HG2 LYS A 3 -14.292 4.606 4.602 1.00 0.00 A ATOM 48 HG1 LYS A 3 -14.453 5.012 6.327 1.00 0.00 A ATOM 49 HZ1 LYS A 3 -15.679 1.456 7.036 1.00 0.00 A ATOM 50 HZ2 LYS A 3 -14.464 2.570 6.783 1.00 0.00 A ATOM 51 HZ3 LYS A 3 -15.818 2.963 7.614 1.00 0.00 A ATOM 52 N LYS A 3 -14.204 8.801 4.727 1.00 0.00 A ATOM 53 NZ LYS A 3 -15.473 2.428 6.823 1.00 0.00 A ATOM 54 O LYS A 3 -12.785 7.091 2.901 1.00 0.00 A ATOM 55 C LYS A 4 -11.148 4.163 3.330 1.00 0.00 A ATOM 56 CA LYS A 4 -10.697 5.466 3.977 1.00 0.00 A ATOM 57 CB LYS A 4 -9.497 5.215 4.906 1.00 0.00 A ATOM 58 CD LYS A 4 -7.630 6.482 6.161 1.00 0.00 A ATOM 59 CE LYS A 4 -6.506 6.221 5.152 1.00 0.00 A ATOM 60 CG LYS A 4 -9.001 6.544 5.479 1.00 0.00 A ATOM 61 HN LYS A 4 -11.822 6.063 5.705 1.00 0.00 A ATOM 62 HA LYS A 4 -10.363 6.118 3.169 1.00 0.00 A ATOM 63 HB2 LYS A 4 -9.785 4.549 5.722 1.00 0.00 A ATOM 64 HB1 LYS A 4 -8.700 4.741 4.332 1.00 0.00 A ATOM 65 HD2 LYS A 4 -7.445 7.435 6.659 1.00 0.00 A ATOM 66 HD1 LYS A 4 -7.646 5.692 6.914 1.00 0.00 A ATOM 67 HE2 LYS A 4 -6.698 5.266 4.657 1.00 0.00 A ATOM 68 HE1 LYS A 4 -6.510 7.005 4.390 1.00 0.00 A ATOM 69 HG2 LYS A 4 -8.975 7.278 4.680 1.00 0.00 A ATOM 70 HG1 LYS A 4 -9.736 6.877 6.201 1.00 0.00 A ATOM 71 HZ1 LYS A 4 -4.826 7.082 6.044 1.00 0.00 A ATOM 72 HZ2 LYS A 4 -5.236 5.613 6.670 1.00 0.00 A ATOM 73 HZ3 LYS A 4 -4.501 5.713 5.201 1.00 0.00 A ATOM 74 N LYS A 4 -11.789 6.148 4.696 1.00 0.00 A ATOM 75 NZ LYS A 4 -5.185 6.159 5.814 1.00 0.00 A ATOM 76 O LYS A 4 -12.135 3.554 3.739 1.00 0.00 A ATOM 77 C ALA A 5 -10.103 1.278 2.642 1.00 0.00 A ATOM 78 CA ALA A 5 -10.595 2.406 1.722 1.00 0.00 A ATOM 79 CB ALA A 5 -9.922 2.348 0.347 1.00 0.00 A ATOM 80 HN ALA A 5 -9.562 4.253 2.118 1.00 0.00 A ATOM 81 HA ALA A 5 -11.666 2.274 1.565 1.00 0.00 A ATOM 82 HB1 ALA A 5 -10.179 1.408 -0.144 1.00 0.00 A ATOM 83 HB2 ALA A 5 -10.261 3.175 -0.277 1.00 0.00 A ATOM 84 HB3 ALA A 5 -8.841 2.393 0.463 1.00 0.00 A ATOM 85 N ALA A 5 -10.381 3.711 2.346 1.00 0.00 A ATOM 86 O ALA A 5 -9.015 1.367 3.217 1.00 0.00 A ATOM 87 C SER A 6 -9.332 -1.725 2.635 1.00 0.00 A ATOM 88 CA SER A 6 -10.454 -1.031 3.415 1.00 0.00 A ATOM 89 CB SER A 6 -11.655 -1.964 3.597 1.00 0.00 A ATOM 90 HN SER A 6 -11.777 0.193 2.274 1.00 0.00 A ATOM 91 HA SER A 6 -10.070 -0.779 4.404 1.00 0.00 A ATOM 92 HB2 SER A 6 -11.352 -2.862 4.136 1.00 0.00 A ATOM 93 HB1 SER A 6 -12.417 -1.449 4.181 1.00 0.00 A ATOM 94 HG SER A 6 -13.160 -2.503 2.494 1.00 0.00 A ATOM 95 N SER A 6 -10.883 0.204 2.753 1.00 0.00 A ATOM 96 O SER A 6 -9.137 -1.479 1.441 1.00 0.00 A ATOM 97 OG SER A 6 -12.205 -2.336 2.349 1.00 0.00 A ATOM 98 C HIS A 7 -8.209 -4.329 1.455 1.00 0.00 A ATOM 99 CA HIS A 7 -7.593 -3.466 2.576 1.00 0.00 A ATOM 100 CB HIS A 7 -6.776 -4.280 3.594 1.00 0.00 A ATOM 101 CD2 HIS A 7 -5.861 -2.409 5.095 1.00 0.00 A ATOM 102 CE1 HIS A 7 -3.736 -2.488 4.508 1.00 0.00 A ATOM 103 CG HIS A 7 -5.684 -3.453 4.233 1.00 0.00 A ATOM 104 HN HIS A 7 -8.805 -2.821 4.253 1.00 0.00 A ATOM 105 HA HIS A 7 -6.898 -2.795 2.068 1.00 0.00 A ATOM 106 HB2 HIS A 7 -7.429 -4.690 4.365 1.00 0.00 A ATOM 107 HB1 HIS A 7 -6.300 -5.115 3.079 1.00 0.00 A ATOM 108 HD2 HIS A 7 -6.805 -2.062 5.491 1.00 0.00 A ATOM 109 HE1 HIS A 7 -2.688 -2.235 4.418 1.00 0.00 A ATOM 110 HE2 HIS A 7 -4.432 -0.931 5.735 1.00 0.00 A ATOM 111 N HIS A 7 -8.603 -2.646 3.274 1.00 0.00 A ATOM 112 ND1 HIS A 7 -4.332 -3.521 3.891 1.00 0.00 A ATOM 113 NE2 HIS A 7 -4.627 -1.812 5.250 1.00 0.00 A ATOM 114 O HIS A 7 -7.528 -4.652 0.476 1.00 0.00 A ATOM 115 C LYS A 8 -10.552 -4.141 -0.687 1.00 0.00 A ATOM 116 CA LYS A 8 -10.360 -5.145 0.457 1.00 0.00 A ATOM 117 CB LYS A 8 -11.673 -5.620 1.088 1.00 0.00 A ATOM 118 CD LYS A 8 -12.315 -7.173 -0.869 1.00 0.00 A ATOM 119 CE LYS A 8 -13.513 -7.824 -1.571 1.00 0.00 A ATOM 120 CG LYS A 8 -12.750 -6.062 0.098 1.00 0.00 A ATOM 121 HN LYS A 8 -9.966 -4.415 2.424 1.00 0.00 A ATOM 122 HA LYS A 8 -9.904 -6.019 0.013 1.00 0.00 A ATOM 123 HB2 LYS A 8 -11.450 -6.458 1.750 1.00 0.00 A ATOM 124 HB1 LYS A 8 -12.095 -4.826 1.703 1.00 0.00 A ATOM 125 HD2 LYS A 8 -11.637 -6.765 -1.618 1.00 0.00 A ATOM 126 HD1 LYS A 8 -11.787 -7.948 -0.310 1.00 0.00 A ATOM 127 HE2 LYS A 8 -13.136 -8.614 -2.228 1.00 0.00 A ATOM 128 HE1 LYS A 8 -14.154 -8.293 -0.819 1.00 0.00 A ATOM 129 HG2 LYS A 8 -13.568 -6.426 0.702 1.00 0.00 A ATOM 130 HG1 LYS A 8 -13.100 -5.198 -0.465 1.00 0.00 A ATOM 131 HZ1 LYS A 8 -13.704 -6.301 -2.976 1.00 0.00 A ATOM 132 HZ2 LYS A 8 -14.991 -7.332 -2.940 1.00 0.00 A ATOM 133 HZ3 LYS A 8 -14.777 -6.177 -1.776 1.00 0.00 A ATOM 134 N LYS A 8 -9.512 -4.625 1.540 1.00 0.00 A ATOM 135 NZ LYS A 8 -14.301 -6.854 -2.366 1.00 0.00 A ATOM 136 O LYS A 8 -10.146 -4.415 -1.815 1.00 0.00 A ATOM 137 C ASP A 9 -10.307 -1.193 -2.030 1.00 0.00 A ATOM 138 CA ASP A 9 -11.485 -1.963 -1.407 1.00 0.00 A ATOM 139 CB ASP A 9 -12.497 -1.011 -0.763 1.00 0.00 A ATOM 140 CG ASP A 9 -13.922 -1.571 -0.719 1.00 0.00 A ATOM 141 HN ASP A 9 -11.428 -2.798 0.537 1.00 0.00 A ATOM 142 HA ASP A 9 -11.962 -2.463 -2.247 1.00 0.00 A ATOM 143 HB2 ASP A 9 -12.159 -0.742 0.238 1.00 0.00 A ATOM 144 HB1 ASP A 9 -12.513 -0.099 -1.337 1.00 0.00 A ATOM 145 N ASP A 9 -11.121 -2.971 -0.410 1.00 0.00 A ATOM 146 O ASP A 9 -10.467 -0.609 -3.107 1.00 0.00 A ATOM 147 OD1 ASP A 9 -14.638 -1.294 0.274 1.00 0.00 A ATOM 148 OD2 ASP A 9 -14.329 -2.254 -1.694 1.00 0.00 A ATOM 149 C ALA A 10 -7.165 -1.913 -2.825 1.00 0.00 A ATOM 150 CA ALA A 10 -7.862 -0.795 -2.016 1.00 0.00 A ATOM 151 CB ALA A 10 -6.955 -0.267 -0.900 1.00 0.00 A ATOM 152 HN ALA A 10 -9.098 -1.588 -0.462 1.00 0.00 A ATOM 153 HA ALA A 10 -8.057 0.027 -2.706 1.00 0.00 A ATOM 154 HB1 ALA A 10 -6.718 -1.074 -0.205 1.00 0.00 A ATOM 155 HB2 ALA A 10 -6.030 0.120 -1.327 1.00 0.00 A ATOM 156 HB3 ALA A 10 -7.458 0.537 -0.362 1.00 0.00 A ATOM 157 N ALA A 10 -9.126 -1.222 -1.410 1.00 0.00 A ATOM 158 O ALA A 10 -6.192 -1.646 -3.532 1.00 0.00 A ATOM 159 C GLY A 11 -5.662 -4.717 -2.941 1.00 0.00 A ATOM 160 CA GLY A 11 -7.054 -4.309 -3.438 1.00 0.00 A ATOM 161 HN GLY A 11 -8.468 -3.331 -2.182 1.00 0.00 A ATOM 162 HA2 GLY A 11 -7.716 -5.166 -3.310 1.00 0.00 A ATOM 163 HA1 GLY A 11 -6.990 -4.084 -4.501 1.00 0.00 A ATOM 164 N GLY A 11 -7.634 -3.163 -2.733 1.00 0.00 A ATOM 165 O GLY A 11 -4.824 -5.098 -3.759 1.00 0.00 A ATOM 166 C TYR A 12 -3.797 -6.506 -1.291 1.00 0.00 A ATOM 167 CA TYR A 12 -4.131 -5.030 -1.013 1.00 0.00 A ATOM 168 CB TYR A 12 -4.186 -4.772 0.504 1.00 0.00 A ATOM 169 CD1 TYR A 12 -1.853 -4.370 1.409 1.00 0.00 A ATOM 170 CD2 TYR A 12 -2.917 -6.521 1.845 1.00 0.00 A ATOM 171 CE1 TYR A 12 -0.714 -4.796 2.119 1.00 0.00 A ATOM 172 CE2 TYR A 12 -1.771 -6.955 2.541 1.00 0.00 A ATOM 173 CG TYR A 12 -2.958 -5.230 1.274 1.00 0.00 A ATOM 174 CZ TYR A 12 -0.667 -6.087 2.680 1.00 0.00 A ATOM 175 HN TYR A 12 -6.155 -4.336 -1.016 1.00 0.00 A ATOM 176 HA TYR A 12 -3.333 -4.417 -1.435 1.00 0.00 A ATOM 177 HB2 TYR A 12 -4.331 -3.704 0.675 1.00 0.00 A ATOM 178 HB1 TYR A 12 -5.049 -5.288 0.919 1.00 0.00 A ATOM 179 HD1 TYR A 12 -1.878 -3.381 0.968 1.00 0.00 A ATOM 180 HD2 TYR A 12 -3.762 -7.189 1.741 1.00 0.00 A ATOM 181 HE1 TYR A 12 0.138 -4.144 2.225 1.00 0.00 A ATOM 182 HE2 TYR A 12 -1.734 -7.948 2.967 1.00 0.00 A ATOM 183 HH TYR A 12 0.421 -7.404 3.654 1.00 0.00 A ATOM 184 N TYR A 12 -5.404 -4.628 -1.630 1.00 0.00 A ATOM 185 O TYR A 12 -4.695 -7.360 -1.270 1.00 0.00 A ATOM 186 OH TYR A 12 0.463 -6.484 3.323 1.00 0.00 A ATOM 187 C GLN A 13 -0.736 -8.397 -0.795 1.00 0.00 A ATOM 188 CA GLN A 13 -1.946 -8.135 -1.708 1.00 0.00 A ATOM 189 CB GLN A 13 -1.608 -8.371 -3.199 1.00 0.00 A ATOM 190 CD GLN A 13 -0.612 -7.483 -5.388 1.00 0.00 A ATOM 191 CG GLN A 13 -0.927 -7.198 -3.929 1.00 0.00 A ATOM 192 HN GLN A 13 -1.844 -6.034 -1.455 1.00 0.00 A ATOM 193 HA GLN A 13 -2.699 -8.874 -1.430 1.00 0.00 A ATOM 194 HB2 GLN A 13 -0.964 -9.245 -3.280 1.00 0.00 A ATOM 195 HB1 GLN A 13 -2.533 -8.606 -3.717 1.00 0.00 A ATOM 196 HE21 GLN A 13 1.173 -6.579 -5.223 1.00 0.00 A ATOM 197 HE22 GLN A 13 0.842 -7.428 -6.720 1.00 0.00 A ATOM 198 HG2 GLN A 13 -1.550 -6.309 -3.874 1.00 0.00 A ATOM 199 HG1 GLN A 13 0.029 -6.980 -3.466 1.00 0.00 A ATOM 200 N GLN A 13 -2.509 -6.796 -1.497 1.00 0.00 A ATOM 201 NE2 GLN A 13 0.533 -7.045 -5.848 1.00 0.00 A ATOM 202 O GLN A 13 0.020 -7.492 -0.439 1.00 0.00 A ATOM 203 OE1 GLN A 13 -1.351 -8.103 -6.143 1.00 0.00 A ATOM 204 C GLU A 14 1.969 -10.028 -0.172 1.00 0.00 A ATOM 205 CA GLU A 14 0.569 -10.078 0.466 1.00 0.00 A ATOM 206 CB GLU A 14 0.268 -11.456 1.074 1.00 0.00 A ATOM 207 CD GLU A 14 -0.016 -13.958 0.709 1.00 0.00 A ATOM 208 CG GLU A 14 0.316 -12.608 0.063 1.00 0.00 A ATOM 209 HN GLU A 14 -1.183 -10.367 -0.734 1.00 0.00 A ATOM 210 HA GLU A 14 0.597 -9.370 1.296 1.00 0.00 A ATOM 211 HB2 GLU A 14 0.984 -11.652 1.873 1.00 0.00 A ATOM 212 HB1 GLU A 14 -0.728 -11.419 1.506 1.00 0.00 A ATOM 213 HG2 GLU A 14 -0.404 -12.400 -0.728 1.00 0.00 A ATOM 214 HG1 GLU A 14 1.309 -12.665 -0.386 1.00 0.00 A ATOM 215 N GLU A 14 -0.523 -9.664 -0.432 1.00 0.00 A ATOM 216 O GLU A 14 2.967 -10.196 0.525 1.00 0.00 A ATOM 217 OE1 GLU A 14 -0.988 -14.623 0.258 1.00 0.00 A ATOM 218 OE2 GLU A 14 0.713 -14.391 1.635 1.00 0.00 A ATOM 219 C SER A 15 3.275 -8.390 -3.172 1.00 0.00 A ATOM 220 CA SER A 15 3.331 -9.572 -2.197 1.00 0.00 A ATOM 221 CB SER A 15 3.794 -10.850 -2.910 1.00 0.00 A ATOM 222 HN SER A 15 1.196 -9.631 -1.987 1.00 0.00 A ATOM 223 HA SER A 15 4.089 -9.336 -1.453 1.00 0.00 A ATOM 224 HB2 SER A 15 4.545 -10.602 -3.659 1.00 0.00 A ATOM 225 HB1 SER A 15 4.279 -11.478 -2.165 1.00 0.00 A ATOM 226 HG SER A 15 2.463 -11.031 -4.327 1.00 0.00 A ATOM 227 N SER A 15 2.061 -9.773 -1.480 1.00 0.00 A ATOM 228 O SER A 15 2.229 -8.162 -3.780 1.00 0.00 A ATOM 229 OG SER A 15 2.734 -11.555 -3.546 1.00 0.00 A ATOM 230 C PRO A 16 4.305 -6.767 -5.686 1.00 0.00 A ATOM 231 CA PRO A 16 4.436 -6.447 -4.188 1.00 0.00 A ATOM 232 CB PRO A 16 5.775 -5.797 -3.828 1.00 0.00 A ATOM 233 CD PRO A 16 5.734 -8.056 -2.972 1.00 0.00 A ATOM 234 CG PRO A 16 6.682 -6.994 -3.534 1.00 0.00 A ATOM 235 HA PRO A 16 3.624 -5.777 -3.903 1.00 0.00 A ATOM 236 HB2 PRO A 16 6.169 -5.178 -4.636 1.00 0.00 A ATOM 237 HB1 PRO A 16 5.654 -5.204 -2.920 1.00 0.00 A ATOM 238 HD2 PRO A 16 5.999 -9.029 -3.386 1.00 0.00 A ATOM 239 HD1 PRO A 16 5.787 -8.110 -1.888 1.00 0.00 A ATOM 240 HG2 PRO A 16 7.120 -7.355 -4.466 1.00 0.00 A ATOM 241 HG1 PRO A 16 7.464 -6.740 -2.820 1.00 0.00 A ATOM 242 N PRO A 16 4.391 -7.667 -3.380 1.00 0.00 A ATOM 243 O PRO A 16 4.416 -7.928 -6.085 1.00 0.00 A ATOM 244 C ASN A 17 5.052 -5.438 -8.779 1.00 0.00 A ATOM 245 CA ASN A 17 3.846 -5.942 -7.969 1.00 0.00 A ATOM 246 CB ASN A 17 2.515 -5.261 -8.338 1.00 0.00 A ATOM 247 CG ASN A 17 2.161 -5.356 -9.815 1.00 0.00 A ATOM 248 HN ASN A 17 4.081 -4.807 -6.175 1.00 0.00 A ATOM 249 HA ASN A 17 3.736 -7.004 -8.194 1.00 0.00 A ATOM 250 HB2 ASN A 17 1.709 -5.723 -7.781 1.00 0.00 A ATOM 251 HB1 ASN A 17 2.552 -4.219 -8.038 1.00 0.00 A ATOM 252 HD21 ASN A 17 0.564 -4.151 -9.580 1.00 0.00 A ATOM 253 HD22 ASN A 17 0.826 -4.792 -11.189 1.00 0.00 A ATOM 254 N ASN A 17 4.069 -5.760 -6.530 1.00 0.00 A ATOM 255 ND2 ASN A 17 1.120 -4.678 -10.233 1.00 0.00 A ATOM 256 O ASN A 17 5.112 -4.266 -9.148 1.00 0.00 A ATOM 257 OD1 ASN A 17 2.799 -6.046 -10.601 1.00 0.00 A ATOM 258 C GLY A 18 8.013 -4.862 -8.934 1.00 0.00 A ATOM 259 CA GLY A 18 7.279 -5.954 -9.709 1.00 0.00 A ATOM 260 HN GLY A 18 5.931 -7.271 -8.737 1.00 0.00 A ATOM 261 HA2 GLY A 18 7.935 -6.821 -9.779 1.00 0.00 A ATOM 262 HA1 GLY A 18 7.069 -5.619 -10.721 1.00 0.00 A ATOM 263 N GLY A 18 6.025 -6.316 -9.047 1.00 0.00 A ATOM 264 O GLY A 18 8.350 -5.049 -7.763 1.00 0.00 A ATOM 265 C ALA A 19 7.821 -1.613 -8.207 1.00 0.00 A ATOM 266 CA ALA A 19 8.809 -2.517 -8.983 1.00 0.00 A ATOM 267 CB ALA A 19 9.514 -1.757 -10.110 1.00 0.00 A ATOM 268 HN ALA A 19 7.868 -3.655 -10.531 1.00 0.00 A ATOM 269 HA ALA A 19 9.573 -2.837 -8.271 1.00 0.00 A ATOM 270 HB1 ALA A 19 8.781 -1.375 -10.822 1.00 0.00 A ATOM 271 HB2 ALA A 19 10.087 -0.926 -9.698 1.00 0.00 A ATOM 272 HB3 ALA A 19 10.200 -2.430 -10.624 1.00 0.00 A ATOM 273 N ALA A 19 8.200 -3.710 -9.574 1.00 0.00 A ATOM 274 O ALA A 19 8.250 -0.622 -7.602 1.00 0.00 A ATOM 275 C LYS A 20 5.169 -1.685 -6.154 1.00 0.00 A ATOM 276 CA LYS A 20 5.454 -1.137 -7.561 1.00 0.00 A ATOM 277 CB LYS A 20 4.180 -1.104 -8.431 1.00 0.00 A ATOM 278 CD LYS A 20 4.694 -1.623 -10.922 1.00 0.00 A ATOM 279 CE LYS A 20 4.724 -0.944 -12.294 1.00 0.00 A ATOM 280 CG LYS A 20 4.353 -0.564 -9.861 1.00 0.00 A ATOM 281 HN LYS A 20 6.221 -2.773 -8.687 1.00 0.00 A ATOM 282 HA LYS A 20 5.799 -0.107 -7.455 1.00 0.00 A ATOM 283 HB2 LYS A 20 3.727 -2.095 -8.472 1.00 0.00 A ATOM 284 HB1 LYS A 20 3.478 -0.436 -7.936 1.00 0.00 A ATOM 285 HD2 LYS A 20 5.668 -2.062 -10.714 1.00 0.00 A ATOM 286 HD1 LYS A 20 3.934 -2.406 -10.918 1.00 0.00 A ATOM 287 HE2 LYS A 20 3.752 -0.476 -12.470 1.00 0.00 A ATOM 288 HE1 LYS A 20 5.477 -0.151 -12.275 1.00 0.00 A ATOM 289 HG2 LYS A 20 3.412 -0.094 -10.151 1.00 0.00 A ATOM 290 HG1 LYS A 20 5.122 0.204 -9.856 1.00 0.00 A ATOM 291 HZ1 LYS A 20 5.924 -2.335 -13.288 1.00 0.00 A ATOM 292 HZ2 LYS A 20 4.313 -2.607 -13.485 1.00 0.00 A ATOM 293 HZ3 LYS A 20 5.018 -1.389 -14.289 1.00 0.00 A ATOM 294 N LYS A 20 6.513 -1.921 -8.214 1.00 0.00 A ATOM 295 NZ LYS A 20 5.020 -1.881 -13.401 1.00 0.00 A ATOM 296 O LYS A 20 4.723 -2.825 -6.002 1.00 0.00 A ATOM 297 C ARG A 21 5.147 -0.078 -2.780 1.00 0.00 A ATOM 298 CA ARG A 21 5.457 -1.261 -3.702 1.00 0.00 A ATOM 299 CB ARG A 21 6.829 -1.903 -3.388 1.00 0.00 A ATOM 300 CD ARG A 21 8.517 -2.637 -1.673 1.00 0.00 A ATOM 301 CG ARG A 21 7.355 -1.692 -1.960 1.00 0.00 A ATOM 302 CZ ARG A 21 10.307 -2.731 0.046 1.00 0.00 A ATOM 303 HN ARG A 21 5.790 0.053 -5.347 1.00 0.00 A ATOM 304 HA ARG A 21 4.682 -2.013 -3.530 1.00 0.00 A ATOM 305 HB2 ARG A 21 6.750 -2.971 -3.589 1.00 0.00 A ATOM 306 HB1 ARG A 21 7.583 -1.499 -4.066 1.00 0.00 A ATOM 307 HD2 ARG A 21 8.144 -3.661 -1.721 1.00 0.00 A ATOM 308 HD1 ARG A 21 9.281 -2.500 -2.441 1.00 0.00 A ATOM 309 HE ARG A 21 8.457 -2.035 0.370 1.00 0.00 A ATOM 310 HG2 ARG A 21 7.705 -0.666 -1.860 1.00 0.00 A ATOM 311 HG1 ARG A 21 6.566 -1.871 -1.231 1.00 0.00 A ATOM 312 HH11 ARG A 21 10.696 -3.876 -1.539 1.00 0.00 A ATOM 313 HH12 ARG A 21 12.037 -3.635 -0.438 1.00 0.00 A ATOM 314 HH21 ARG A 21 10.283 -1.717 1.798 1.00 0.00 A ATOM 315 HH22 ARG A 21 11.686 -2.724 1.488 1.00 0.00 A ATOM 316 N ARG A 21 5.454 -0.874 -5.127 1.00 0.00 A ATOM 317 NE ARG A 21 9.090 -2.393 -0.339 1.00 0.00 A ATOM 318 NH1 ARG A 21 11.095 -3.428 -0.717 1.00 0.00 A ATOM 319 NH2 ARG A 21 10.775 -2.380 1.206 1.00 0.00 A ATOM 320 O ARG A 21 5.612 1.033 -3.019 1.00 0.00 A ATOM 321 C CYS A 22 5.390 1.315 -0.015 1.00 0.00 A ATOM 322 CA CYS A 22 4.152 0.620 -0.604 1.00 0.00 A ATOM 323 CB CYS A 22 3.369 -0.156 0.450 1.00 0.00 A ATOM 324 HN CYS A 22 4.122 -1.287 -1.536 1.00 0.00 A ATOM 325 HA CYS A 22 3.496 1.399 -0.997 1.00 0.00 A ATOM 326 HB2 CYS A 22 3.903 -1.063 0.762 1.00 0.00 A ATOM 327 HB1 CYS A 22 3.181 0.457 1.327 1.00 0.00 A ATOM 328 N CYS A 22 4.462 -0.340 -1.669 1.00 0.00 A ATOM 329 O CYS A 22 5.501 2.540 -0.062 1.00 0.00 A ATOM 330 SG CYS A 22 1.799 -0.592 -0.314 1.00 0.00 A ATOM 331 C GLY A 23 8.512 1.899 0.002 1.00 0.00 A ATOM 332 CA GLY A 23 7.665 1.042 0.958 1.00 0.00 A ATOM 333 HN GLY A 23 6.225 -0.452 0.487 1.00 0.00 A ATOM 334 HA2 GLY A 23 7.466 1.637 1.851 1.00 0.00 A ATOM 335 HA1 GLY A 23 8.268 0.186 1.253 1.00 0.00 A ATOM 336 N GLY A 23 6.386 0.547 0.431 1.00 0.00 A ATOM 337 O GLY A 23 9.534 2.437 0.429 1.00 0.00 A ATOM 338 C THR A 24 7.639 3.976 -2.824 1.00 0.00 A ATOM 339 CA THR A 24 8.681 3.009 -2.225 1.00 0.00 A ATOM 340 CB THR A 24 9.477 2.276 -3.324 1.00 0.00 A ATOM 341 CG2 THR A 24 10.605 1.415 -2.752 1.00 0.00 A ATOM 342 HN THR A 24 7.307 1.515 -1.578 1.00 0.00 A ATOM 343 HA THR A 24 9.391 3.645 -1.697 1.00 0.00 A ATOM 344 HB THR A 24 9.937 3.019 -3.967 1.00 0.00 A ATOM 345 HG1 THR A 24 8.163 1.968 -4.735 1.00 0.00 A ATOM 346 HG21 THR A 24 11.226 1.044 -3.567 1.00 0.00 A ATOM 347 HG22 THR A 24 11.227 2.017 -2.089 1.00 0.00 A ATOM 348 HG23 THR A 24 10.200 0.568 -2.199 1.00 0.00 A ATOM 349 N THR A 24 8.106 2.049 -1.265 1.00 0.00 A ATOM 350 O THR A 24 8.003 4.920 -3.527 1.00 0.00 A ATOM 351 OG1 THR A 24 8.664 1.417 -4.103 1.00 0.00 A ATOM 352 C CYS A 25 5.170 6.035 -2.523 1.00 0.00 A ATOM 353 CA CYS A 25 5.219 4.587 -3.033 1.00 0.00 A ATOM 354 CB CYS A 25 3.923 3.863 -2.650 1.00 0.00 A ATOM 355 HN CYS A 25 6.118 3.046 -1.891 1.00 0.00 A ATOM 356 HA CYS A 25 5.291 4.615 -4.120 1.00 0.00 A ATOM 357 HB2 CYS A 25 3.889 2.874 -3.116 1.00 0.00 A ATOM 358 HB1 CYS A 25 3.877 3.730 -1.566 1.00 0.00 A ATOM 359 N CYS A 25 6.348 3.808 -2.516 1.00 0.00 A ATOM 360 O CYS A 25 5.473 6.297 -1.355 1.00 0.00 A ATOM 361 SG CYS A 25 2.477 4.806 -3.153 1.00 0.00 A ATOM 362 C ARG A 26 3.419 8.649 -1.975 1.00 0.00 A ATOM 363 CA ARG A 26 4.489 8.382 -3.049 1.00 0.00 A ATOM 364 CB ARG A 26 4.219 9.178 -4.349 1.00 0.00 A ATOM 365 CD ARG A 26 2.527 10.023 -6.090 1.00 0.00 A ATOM 366 CG ARG A 26 2.745 9.199 -4.809 1.00 0.00 A ATOM 367 CZ ARG A 26 0.389 11.286 -5.798 1.00 0.00 A ATOM 368 HN ARG A 26 4.477 6.648 -4.313 1.00 0.00 A ATOM 369 HA ARG A 26 5.425 8.755 -2.627 1.00 0.00 A ATOM 370 HB2 ARG A 26 4.537 10.205 -4.177 1.00 0.00 A ATOM 371 HB1 ARG A 26 4.845 8.781 -5.149 1.00 0.00 A ATOM 372 HD2 ARG A 26 3.073 10.965 -6.017 1.00 0.00 A ATOM 373 HD1 ARG A 26 2.926 9.473 -6.940 1.00 0.00 A ATOM 374 HE ARG A 26 0.622 9.768 -7.050 1.00 0.00 A ATOM 375 HG2 ARG A 26 2.397 8.179 -4.976 1.00 0.00 A ATOM 376 HG1 ARG A 26 2.143 9.650 -4.022 1.00 0.00 A ATOM 377 HH11 ARG A 26 1.857 12.151 -4.702 1.00 0.00 A ATOM 378 HH12 ARG A 26 0.236 12.835 -4.571 1.00 0.00 A ATOM 379 HH21 ARG A 26 -1.351 10.786 -6.699 1.00 0.00 A ATOM 380 HH22 ARG A 26 -1.349 12.240 -5.684 1.00 0.00 A ATOM 381 N ARG A 26 4.693 6.958 -3.371 1.00 0.00 A ATOM 382 NE ARG A 26 1.097 10.306 -6.336 1.00 0.00 A ATOM 383 NH1 ARG A 26 0.872 12.150 -4.957 1.00 0.00 A ATOM 384 NH2 ARG A 26 -0.869 11.438 -6.081 1.00 0.00 A ATOM 385 O ARG A 26 3.354 9.769 -1.470 1.00 0.00 A ATOM 386 C GLN A 27 1.625 7.341 0.677 1.00 0.00 A ATOM 387 CA GLN A 27 1.405 7.812 -0.775 1.00 0.00 A ATOM 388 CB GLN A 27 0.220 7.035 -1.386 1.00 0.00 A ATOM 389 CD GLN A 27 -0.518 8.687 -3.248 1.00 0.00 A ATOM 390 CG GLN A 27 -0.095 7.270 -2.878 1.00 0.00 A ATOM 391 HN GLN A 27 2.687 6.775 -2.132 1.00 0.00 A ATOM 392 HA GLN A 27 1.132 8.866 -0.721 1.00 0.00 A ATOM 393 HB2 GLN A 27 0.428 5.972 -1.260 1.00 0.00 A ATOM 394 HB1 GLN A 27 -0.678 7.254 -0.808 1.00 0.00 A ATOM 395 HE21 GLN A 27 -1.623 8.048 -4.826 1.00 0.00 A ATOM 396 HE22 GLN A 27 -1.600 9.780 -4.513 1.00 0.00 A ATOM 397 HG2 GLN A 27 0.759 6.991 -3.493 1.00 0.00 A ATOM 398 HG1 GLN A 27 -0.912 6.605 -3.152 1.00 0.00 A ATOM 399 N GLN A 27 2.581 7.660 -1.649 1.00 0.00 A ATOM 400 NE2 GLN A 27 -1.305 8.846 -4.286 1.00 0.00 A ATOM 401 O GLN A 27 0.777 7.586 1.533 1.00 0.00 A ATOM 402 OE1 GLN A 27 -0.136 9.679 -2.645 1.00 0.00 A ATOM 403 C PHE A 28 3.075 6.326 3.477 1.00 0.00 A ATOM 404 CA PHE A 28 2.878 5.706 2.081 1.00 0.00 A ATOM 405 CB PHE A 28 4.075 4.815 1.735 1.00 0.00 A ATOM 406 CD1 PHE A 28 3.647 2.592 2.900 1.00 0.00 A ATOM 407 CD2 PHE A 28 5.637 3.860 3.485 1.00 0.00 A ATOM 408 CE1 PHE A 28 4.046 1.568 3.781 1.00 0.00 A ATOM 409 CE2 PHE A 28 6.021 2.849 4.382 1.00 0.00 A ATOM 410 CG PHE A 28 4.448 3.739 2.741 1.00 0.00 A ATOM 411 CZ PHE A 28 5.231 1.697 4.525 1.00 0.00 A ATOM 412 HN PHE A 28 3.401 6.547 0.203 1.00 0.00 A ATOM 413 HA PHE A 28 1.991 5.074 2.129 1.00 0.00 A ATOM 414 HB2 PHE A 28 3.875 4.333 0.779 1.00 0.00 A ATOM 415 HB1 PHE A 28 4.935 5.469 1.597 1.00 0.00 A ATOM 416 HD1 PHE A 28 2.734 2.490 2.330 1.00 0.00 A ATOM 417 HD2 PHE A 28 6.263 4.729 3.358 1.00 0.00 A ATOM 418 HE1 PHE A 28 3.446 0.675 3.889 1.00 0.00 A ATOM 419 HE2 PHE A 28 6.928 2.952 4.960 1.00 0.00 A ATOM 420 HZ PHE A 28 5.537 0.916 5.211 1.00 0.00 A ATOM 421 N PHE A 28 2.731 6.643 0.954 1.00 0.00 A ATOM 422 O PHE A 28 2.726 5.683 4.465 1.00 0.00 A ATOM 423 C ARG A 29 4.792 7.280 5.821 1.00 0.00 A ATOM 424 CA ARG A 29 4.095 8.221 4.806 1.00 0.00 A ATOM 425 CB ARG A 29 2.962 9.025 5.472 1.00 0.00 A ATOM 426 CD ARG A 29 1.835 10.006 3.416 1.00 0.00 A ATOM 427 CG ARG A 29 2.555 10.307 4.729 1.00 0.00 A ATOM 428 CZ ARG A 29 1.215 11.672 1.649 1.00 0.00 A ATOM 429 HN ARG A 29 3.874 7.987 2.683 1.00 0.00 A ATOM 430 HA ARG A 29 4.818 8.972 4.511 1.00 0.00 A ATOM 431 HB2 ARG A 29 2.095 8.386 5.618 1.00 0.00 A ATOM 432 HB1 ARG A 29 3.305 9.334 6.461 1.00 0.00 A ATOM 433 HD2 ARG A 29 2.546 9.628 2.693 1.00 0.00 A ATOM 434 HD1 ARG A 29 1.125 9.206 3.608 1.00 0.00 A ATOM 435 HE ARG A 29 0.526 11.694 3.498 1.00 0.00 A ATOM 436 HG2 ARG A 29 1.879 10.870 5.372 1.00 0.00 A ATOM 437 HG1 ARG A 29 3.434 10.924 4.535 1.00 0.00 A ATOM 438 HH11 ARG A 29 2.724 10.527 0.961 1.00 0.00 A ATOM 439 HH12 ARG A 29 2.004 11.636 -0.186 1.00 0.00 A ATOM 440 HH21 ARG A 29 -0.176 13.051 2.014 1.00 0.00 A ATOM 441 HH22 ARG A 29 0.499 13.051 0.388 1.00 0.00 A ATOM 442 N ARG A 29 3.659 7.532 3.565 1.00 0.00 A ATOM 443 NE ARG A 29 1.148 11.193 2.877 1.00 0.00 A ATOM 444 NH1 ARG A 29 2.029 11.229 0.736 1.00 0.00 A ATOM 445 NH2 ARG A 29 0.436 12.654 1.318 1.00 0.00 A ATOM 446 O ARG A 29 4.146 6.808 6.761 1.00 0.00 A ATOM 447 C PRO A 30 6.701 6.592 8.085 1.00 0.00 A ATOM 448 CA PRO A 30 6.876 6.181 6.603 1.00 0.00 A ATOM 449 CB PRO A 30 8.338 6.349 6.177 1.00 0.00 A ATOM 450 CD PRO A 30 6.962 7.462 4.582 1.00 0.00 A ATOM 451 CG PRO A 30 8.244 6.637 4.682 1.00 0.00 A ATOM 452 HA PRO A 30 6.575 5.143 6.443 1.00 0.00 A ATOM 453 HB2 PRO A 30 8.777 7.214 6.676 1.00 0.00 A ATOM 454 HB1 PRO A 30 8.925 5.455 6.386 1.00 0.00 A ATOM 455 HD2 PRO A 30 7.200 8.515 4.730 1.00 0.00 A ATOM 456 HD1 PRO A 30 6.493 7.311 3.609 1.00 0.00 A ATOM 457 HG2 PRO A 30 9.107 7.196 4.322 1.00 0.00 A ATOM 458 HG1 PRO A 30 8.137 5.702 4.132 1.00 0.00 A ATOM 459 N PRO A 30 6.105 7.010 5.670 1.00 0.00 A ATOM 460 O PRO A 30 6.636 7.792 8.378 1.00 0.00 A ATOM 461 C PRO A 31 5.733 3.419 8.239 1.00 0.00 A ATOM 462 CA PRO A 31 6.901 4.211 8.852 1.00 0.00 A ATOM 463 CB PRO A 31 7.237 3.685 10.252 1.00 0.00 A ATOM 464 CD PRO A 31 6.586 5.952 10.465 1.00 0.00 A ATOM 465 CG PRO A 31 6.450 4.610 11.178 1.00 0.00 A ATOM 466 HA PRO A 31 7.774 4.062 8.215 1.00 0.00 A ATOM 467 HB2 PRO A 31 6.957 2.639 10.388 1.00 0.00 A ATOM 468 HB1 PRO A 31 8.303 3.819 10.436 1.00 0.00 A ATOM 469 HD2 PRO A 31 5.737 6.593 10.695 1.00 0.00 A ATOM 470 HD1 PRO A 31 7.511 6.438 10.777 1.00 0.00 A ATOM 471 HG2 PRO A 31 5.402 4.307 11.207 1.00 0.00 A ATOM 472 HG1 PRO A 31 6.872 4.639 12.183 1.00 0.00 A ATOM 473 N PRO A 31 6.663 5.644 9.041 1.00 0.00 A ATOM 474 O PRO A 31 6.008 2.386 7.631 1.00 0.00 A ATOM 475 C SER A 32 1.987 3.933 7.998 1.00 0.00 A ATOM 476 CA SER A 32 3.290 3.107 7.903 1.00 0.00 A ATOM 477 CB SER A 32 3.145 1.809 8.719 1.00 0.00 A ATOM 478 HN SER A 32 4.305 4.706 8.911 1.00 0.00 A ATOM 479 HA SER A 32 3.450 2.833 6.863 1.00 0.00 A ATOM 480 HB2 SER A 32 4.064 1.225 8.673 1.00 0.00 A ATOM 481 HB1 SER A 32 2.956 2.066 9.759 1.00 0.00 A ATOM 482 HG SER A 32 2.456 0.375 7.587 1.00 0.00 A ATOM 483 N SER A 32 4.470 3.845 8.397 1.00 0.00 A ATOM 484 O SER A 32 1.204 3.776 8.941 1.00 0.00 A ATOM 485 OG SER A 32 2.086 1.010 8.235 1.00 0.00 A ATOM 486 C SER A 33 -0.007 6.061 5.635 1.00 0.00 A ATOM 487 CA SER A 33 0.421 5.591 7.033 1.00 0.00 A ATOM 488 CB SER A 33 0.437 6.786 7.982 1.00 0.00 A ATOM 489 HN SER A 33 2.388 5.052 6.334 1.00 0.00 A ATOM 490 HA SER A 33 -0.370 4.921 7.373 1.00 0.00 A ATOM 491 HB2 SER A 33 1.245 7.470 7.717 1.00 0.00 A ATOM 492 HB1 SER A 33 -0.524 7.278 7.849 1.00 0.00 A ATOM 493 HG SER A 33 0.585 5.397 9.334 1.00 0.00 A ATOM 494 N SER A 33 1.704 4.852 7.063 1.00 0.00 A ATOM 495 O SER A 33 -0.113 7.257 5.347 1.00 0.00 A ATOM 496 OG SER A 33 0.565 6.375 9.333 1.00 0.00 A ATOM 497 C CYS A 34 -2.083 6.147 3.385 1.00 0.00 A ATOM 498 CA CYS A 34 -0.802 5.302 3.418 1.00 0.00 A ATOM 499 CB CYS A 34 -1.008 3.953 2.718 1.00 0.00 A ATOM 500 HN CYS A 34 -0.288 4.157 5.161 1.00 0.00 A ATOM 501 HA CYS A 34 -0.038 5.849 2.875 1.00 0.00 A ATOM 502 HB2 CYS A 34 -0.049 3.454 2.556 1.00 0.00 A ATOM 503 HB1 CYS A 34 -1.656 3.313 3.322 1.00 0.00 A ATOM 504 N CYS A 34 -0.332 5.087 4.790 1.00 0.00 A ATOM 505 O CYS A 34 -3.023 5.876 4.134 1.00 0.00 A ATOM 506 SG CYS A 34 -1.793 4.225 1.119 1.00 0.00 A ATOM 507 C ILE A 35 -4.424 7.302 1.418 1.00 0.00 A ATOM 508 CA ILE A 35 -3.361 7.968 2.315 1.00 0.00 A ATOM 509 CB ILE A 35 -3.023 9.425 1.914 1.00 0.00 A ATOM 510 CD1 ILE A 35 -3.023 9.199 -0.656 1.00 0.00 A ATOM 511 CG1 ILE A 35 -2.248 9.625 0.595 1.00 0.00 A ATOM 512 CG2 ILE A 35 -2.240 10.101 3.050 1.00 0.00 A ATOM 513 HN ILE A 35 -1.327 7.340 1.941 1.00 0.00 A ATOM 514 HA ILE A 35 -3.846 8.046 3.289 1.00 0.00 A ATOM 515 HB ILE A 35 -3.962 9.968 1.829 1.00 0.00 A ATOM 516 HD11 ILE A 35 -3.024 8.116 -0.748 1.00 0.00 A ATOM 517 HD12 ILE A 35 -4.047 9.571 -0.610 1.00 0.00 A ATOM 518 HD13 ILE A 35 -2.546 9.616 -1.539 1.00 0.00 A ATOM 519 HG12 ILE A 35 -2.027 10.688 0.491 1.00 0.00 A ATOM 520 HG11 ILE A 35 -1.298 9.093 0.631 1.00 0.00 A ATOM 521 HG21 ILE A 35 -1.275 9.616 3.192 1.00 0.00 A ATOM 522 HG22 ILE A 35 -2.086 11.155 2.817 1.00 0.00 A ATOM 523 HG23 ILE A 35 -2.816 10.039 3.974 1.00 0.00 A ATOM 524 N ILE A 35 -2.149 7.147 2.501 1.00 0.00 A ATOM 525 O ILE A 35 -5.541 7.816 1.303 1.00 0.00 A ATOM 526 C THR A 36 -5.856 4.348 0.733 1.00 0.00 A ATOM 527 CA THR A 36 -5.042 5.384 -0.049 1.00 0.00 A ATOM 528 CB THR A 36 -4.263 4.707 -1.193 1.00 0.00 A ATOM 529 CG2 THR A 36 -5.125 3.923 -2.182 1.00 0.00 A ATOM 530 HN THR A 36 -3.186 5.768 0.941 1.00 0.00 A ATOM 531 HA THR A 36 -5.750 6.074 -0.508 1.00 0.00 A ATOM 532 HB THR A 36 -3.524 4.027 -0.773 1.00 0.00 A ATOM 533 HG1 THR A 36 -2.738 5.306 -2.164 1.00 0.00 A ATOM 534 HG21 THR A 36 -5.588 3.070 -1.686 1.00 0.00 A ATOM 535 HG22 THR A 36 -5.897 4.567 -2.601 1.00 0.00 A ATOM 536 HG23 THR A 36 -4.495 3.541 -2.986 1.00 0.00 A ATOM 537 N THR A 36 -4.122 6.145 0.817 1.00 0.00 A ATOM 538 O THR A 36 -7.000 4.093 0.356 1.00 0.00 A ATOM 539 OG1 THR A 36 -3.604 5.691 -1.959 1.00 0.00 A ATOM 540 C VAL A 37 -5.801 2.759 4.064 1.00 0.00 A ATOM 541 CA VAL A 37 -5.883 2.613 2.534 1.00 0.00 A ATOM 542 CB VAL A 37 -5.205 1.319 2.021 1.00 0.00 A ATOM 543 CG1 VAL A 37 -3.735 1.192 2.433 1.00 0.00 A ATOM 544 CG2 VAL A 37 -5.937 0.039 2.432 1.00 0.00 A ATOM 545 HN VAL A 37 -4.379 4.062 2.085 1.00 0.00 A ATOM 546 HA VAL A 37 -6.940 2.540 2.283 1.00 0.00 A ATOM 547 HB VAL A 37 -5.231 1.352 0.931 1.00 0.00 A ATOM 548 HG11 VAL A 37 -3.641 1.125 3.518 1.00 0.00 A ATOM 549 HG12 VAL A 37 -3.306 0.299 1.979 1.00 0.00 A ATOM 550 HG13 VAL A 37 -3.175 2.051 2.070 1.00 0.00 A ATOM 551 HG21 VAL A 37 -6.979 0.095 2.121 1.00 0.00 A ATOM 552 HG22 VAL A 37 -5.469 -0.818 1.949 1.00 0.00 A ATOM 553 HG23 VAL A 37 -5.885 -0.103 3.507 1.00 0.00 A ATOM 554 N VAL A 37 -5.312 3.773 1.814 1.00 0.00 A ATOM 555 O VAL A 37 -5.015 3.552 4.580 1.00 0.00 A ATOM 556 C GLU A 38 -5.244 1.508 6.866 1.00 0.00 A ATOM 557 CA GLU A 38 -6.610 1.919 6.273 1.00 0.00 A ATOM 558 CB GLU A 38 -7.674 0.906 6.739 1.00 0.00 A ATOM 559 CD GLU A 38 -9.477 2.348 7.866 1.00 0.00 A ATOM 560 CG GLU A 38 -9.120 1.417 6.703 1.00 0.00 A ATOM 561 HN GLU A 38 -7.329 1.471 4.306 1.00 0.00 A ATOM 562 HA GLU A 38 -6.844 2.900 6.685 1.00 0.00 A ATOM 563 HB2 GLU A 38 -7.605 0.022 6.105 1.00 0.00 A ATOM 564 HB1 GLU A 38 -7.460 0.585 7.759 1.00 0.00 A ATOM 565 HG2 GLU A 38 -9.319 1.921 5.757 1.00 0.00 A ATOM 566 HG1 GLU A 38 -9.758 0.539 6.767 1.00 0.00 A ATOM 567 N GLU A 38 -6.636 2.023 4.803 1.00 0.00 A ATOM 568 O GLU A 38 -4.425 0.847 6.225 1.00 0.00 A ATOM 569 OE1 GLU A 38 -10.585 2.208 8.445 1.00 0.00 A ATOM 570 OE2 GLU A 38 -8.684 3.259 8.197 1.00 0.00 A ATOM 571 C SER A 39 -3.789 0.492 9.832 1.00 0.00 A ATOM 572 CA SER A 39 -3.759 1.695 8.871 1.00 0.00 A ATOM 573 CB SER A 39 -3.453 2.987 9.630 1.00 0.00 A ATOM 574 HN SER A 39 -5.810 2.282 8.629 1.00 0.00 A ATOM 575 HA SER A 39 -2.960 1.562 8.150 1.00 0.00 A ATOM 576 HB2 SER A 39 -3.332 3.801 8.915 1.00 0.00 A ATOM 577 HB1 SER A 39 -4.301 3.205 10.272 1.00 0.00 A ATOM 578 HG SER A 39 -2.345 3.656 11.071 1.00 0.00 A ATOM 579 N SER A 39 -5.029 1.864 8.136 1.00 0.00 A ATOM 580 O SER A 39 -4.817 0.282 10.491 1.00 0.00 A ATOM 581 OG SER A 39 -2.290 2.912 10.432 1.00 0.00 A ATOM 582 C PRO A 40 -1.340 -0.673 7.889 1.00 0.00 A ATOM 583 CA PRO A 40 -1.384 -0.145 9.336 1.00 0.00 A ATOM 584 CB PRO A 40 -0.427 -0.927 10.245 1.00 0.00 A ATOM 585 CD PRO A 40 -2.652 -1.381 10.949 1.00 0.00 A ATOM 586 CG PRO A 40 -1.303 -2.069 10.755 1.00 0.00 A ATOM 587 HA PRO A 40 -1.065 0.897 9.324 1.00 0.00 A ATOM 588 HB2 PRO A 40 0.453 -1.295 9.717 1.00 0.00 A ATOM 589 HB1 PRO A 40 -0.123 -0.297 11.084 1.00 0.00 A ATOM 590 HD2 PRO A 40 -3.465 -2.088 10.786 1.00 0.00 A ATOM 591 HD1 PRO A 40 -2.713 -0.971 11.958 1.00 0.00 A ATOM 592 HG2 PRO A 40 -1.390 -2.842 9.991 1.00 0.00 A ATOM 593 HG1 PRO A 40 -0.925 -2.488 11.688 1.00 0.00 A ATOM 594 N PRO A 40 -2.697 -0.288 9.983 1.00 0.00 A ATOM 595 O PRO A 40 -2.281 -1.298 7.401 1.00 0.00 A ATOM 596 C ILE A 41 1.572 -1.483 5.864 1.00 0.00 A ATOM 597 CA ILE A 41 0.140 -0.903 5.871 1.00 0.00 A ATOM 598 CB ILE A 41 -0.070 0.241 4.841 1.00 0.00 A ATOM 599 CD1 ILE A 41 -0.462 -1.290 2.809 1.00 0.00 A ATOM 600 CG1 ILE A 41 0.342 -0.128 3.398 1.00 0.00 A ATOM 601 CG2 ILE A 41 0.647 1.548 5.242 1.00 0.00 A ATOM 602 HN ILE A 41 0.505 0.094 7.709 1.00 0.00 A ATOM 603 HA ILE A 41 -0.538 -1.715 5.609 1.00 0.00 A ATOM 604 HB ILE A 41 -1.139 0.465 4.821 1.00 0.00 A ATOM 605 HD11 ILE A 41 -0.317 -2.192 3.400 1.00 0.00 A ATOM 606 HD12 ILE A 41 -1.520 -1.035 2.789 1.00 0.00 A ATOM 607 HD13 ILE A 41 -0.126 -1.478 1.789 1.00 0.00 A ATOM 608 HG12 ILE A 41 0.188 0.736 2.751 1.00 0.00 A ATOM 609 HG11 ILE A 41 1.402 -0.380 3.365 1.00 0.00 A ATOM 610 HG21 ILE A 41 0.233 1.938 6.171 1.00 0.00 A ATOM 611 HG22 ILE A 41 1.713 1.374 5.372 1.00 0.00 A ATOM 612 HG23 ILE A 41 0.518 2.297 4.464 1.00 0.00 A ATOM 613 N ILE A 41 -0.211 -0.434 7.221 1.00 0.00 A ATOM 614 O ILE A 41 2.498 -0.864 6.392 1.00 0.00 A ATOM 615 C SER A 42 4.067 -2.660 4.274 1.00 0.00 A ATOM 616 CA SER A 42 3.060 -3.361 5.204 1.00 0.00 A ATOM 617 CB SER A 42 2.851 -4.808 4.738 1.00 0.00 A ATOM 618 HN SER A 42 0.943 -3.160 4.937 1.00 0.00 A ATOM 619 HA SER A 42 3.491 -3.389 6.205 1.00 0.00 A ATOM 620 HB2 SER A 42 2.092 -5.285 5.360 1.00 0.00 A ATOM 621 HB1 SER A 42 2.508 -4.803 3.703 1.00 0.00 A ATOM 622 HG SER A 42 3.929 -6.396 4.345 1.00 0.00 A ATOM 623 N SER A 42 1.757 -2.675 5.287 1.00 0.00 A ATOM 624 O SER A 42 3.689 -1.966 3.331 1.00 0.00 A ATOM 625 OG SER A 42 4.057 -5.549 4.830 1.00 0.00 A ATOM 626 C GLU A 43 6.353 -2.817 2.154 1.00 0.00 A ATOM 627 CA GLU A 43 6.458 -2.406 3.635 1.00 0.00 A ATOM 628 CB GLU A 43 7.815 -2.867 4.213 1.00 0.00 A ATOM 629 CD GLU A 43 9.387 -4.823 4.739 1.00 0.00 A ATOM 630 CG GLU A 43 7.995 -4.392 4.259 1.00 0.00 A ATOM 631 HN GLU A 43 5.619 -3.484 5.270 1.00 0.00 A ATOM 632 HA GLU A 43 6.437 -1.316 3.660 1.00 0.00 A ATOM 633 HB2 GLU A 43 8.611 -2.434 3.609 1.00 0.00 A ATOM 634 HB1 GLU A 43 7.916 -2.484 5.222 1.00 0.00 A ATOM 635 HG2 GLU A 43 7.244 -4.830 4.914 1.00 0.00 A ATOM 636 HG1 GLU A 43 7.821 -4.785 3.266 1.00 0.00 A ATOM 637 N GLU A 43 5.366 -2.903 4.483 1.00 0.00 A ATOM 638 O GLU A 43 6.861 -2.095 1.299 1.00 0.00 A ATOM 639 OE1 GLU A 43 10.183 -5.343 3.916 1.00 0.00 A ATOM 640 OE2 GLU A 43 9.680 -4.706 5.955 1.00 0.00 A ATOM 641 C ASN A 44 4.365 -4.047 -0.241 1.00 0.00 A ATOM 642 CA ASN A 44 5.646 -4.514 0.484 1.00 0.00 A ATOM 643 CB ASN A 44 5.796 -6.043 0.636 1.00 0.00 A ATOM 644 CG ASN A 44 7.157 -6.605 0.303 1.00 0.00 A ATOM 645 HN ASN A 44 5.317 -4.514 2.559 1.00 0.00 A ATOM 646 HA ASN A 44 6.478 -4.139 -0.113 1.00 0.00 A ATOM 647 HB2 ASN A 44 5.534 -6.361 1.643 1.00 0.00 A ATOM 648 HB1 ASN A 44 5.128 -6.556 -0.032 1.00 0.00 A ATOM 649 HD21 ASN A 44 6.445 -8.499 0.523 1.00 0.00 A ATOM 650 HD22 ASN A 44 8.069 -8.323 -0.089 1.00 0.00 A ATOM 651 N ASN A 44 5.721 -3.951 1.827 1.00 0.00 A ATOM 652 ND2 ASN A 44 7.218 -7.906 0.236 1.00 0.00 A ATOM 653 O ASN A 44 4.438 -3.187 -1.119 1.00 0.00 A ATOM 654 OD1 ASN A 44 8.143 -5.927 0.049 1.00 0.00 A ATOM 655 C GLY A 45 1.599 -4.063 -1.741 1.00 0.00 A ATOM 656 CA GLY A 45 1.873 -4.077 -0.236 1.00 0.00 A ATOM 657 HN GLY A 45 3.215 -5.336 0.811 1.00 0.00 A ATOM 658 HA2 GLY A 45 1.122 -4.729 0.204 1.00 0.00 A ATOM 659 HA1 GLY A 45 1.721 -3.080 0.173 1.00 0.00 A ATOM 660 N GLY A 45 3.200 -4.562 0.158 1.00 0.00 A ATOM 661 O GLY A 45 1.539 -5.125 -2.358 1.00 0.00 A ATOM 662 C TRP A 46 -0.797 -2.526 -3.417 1.00 0.00 A ATOM 663 CA TRP A 46 0.734 -2.533 -3.555 1.00 0.00 A ATOM 664 CB TRP A 46 1.191 -3.387 -4.752 1.00 0.00 A ATOM 665 CD1 TRP A 46 1.178 -2.116 -6.934 1.00 0.00 A ATOM 666 CD2 TRP A 46 -0.607 -3.457 -6.741 1.00 0.00 A ATOM 667 CE2 TRP A 46 -0.680 -2.851 -8.031 1.00 0.00 A ATOM 668 CE3 TRP A 46 -1.684 -4.292 -6.372 1.00 0.00 A ATOM 669 CG TRP A 46 0.622 -3.002 -6.085 1.00 0.00 A ATOM 670 CH2 TRP A 46 -2.771 -3.968 -8.535 1.00 0.00 A ATOM 671 CZ2 TRP A 46 -1.727 -3.113 -8.928 1.00 0.00 A ATOM 672 CZ3 TRP A 46 -2.756 -4.542 -7.251 1.00 0.00 A ATOM 673 HN TRP A 46 1.587 -2.072 -1.675 1.00 0.00 A ATOM 674 HA TRP A 46 1.019 -1.508 -3.793 1.00 0.00 A ATOM 675 HB2 TRP A 46 2.279 -3.353 -4.813 1.00 0.00 A ATOM 676 HB1 TRP A 46 0.899 -4.422 -4.586 1.00 0.00 A ATOM 677 HD1 TRP A 46 2.089 -1.574 -6.725 1.00 0.00 A ATOM 678 HE1 TRP A 46 0.604 -1.337 -8.821 1.00 0.00 A ATOM 679 HE3 TRP A 46 -1.696 -4.716 -5.380 1.00 0.00 A ATOM 680 HH2 TRP A 46 -3.591 -4.170 -9.213 1.00 0.00 A ATOM 681 HZ2 TRP A 46 -1.744 -2.637 -9.899 1.00 0.00 A ATOM 682 HZ3 TRP A 46 -3.571 -5.182 -6.935 1.00 0.00 A ATOM 683 N TRP A 46 1.447 -2.858 -2.306 1.00 0.00 A ATOM 684 NE1 TRP A 46 0.420 -2.022 -8.084 1.00 0.00 A ATOM 685 O TRP A 46 -1.400 -3.404 -2.796 1.00 0.00 A ATOM 686 C CYS A 47 -3.304 -1.261 -5.664 1.00 0.00 A ATOM 687 CA CYS A 47 -2.865 -1.351 -4.195 1.00 0.00 A ATOM 688 CB CYS A 47 -3.244 -0.069 -3.443 1.00 0.00 A ATOM 689 HN CYS A 47 -0.840 -0.867 -4.552 1.00 0.00 A ATOM 690 HA CYS A 47 -3.384 -2.199 -3.740 1.00 0.00 A ATOM 691 HB2 CYS A 47 -4.329 0.059 -3.433 1.00 0.00 A ATOM 692 HB1 CYS A 47 -2.913 -0.151 -2.403 1.00 0.00 A ATOM 693 N CYS A 47 -1.420 -1.539 -4.069 1.00 0.00 A ATOM 694 O CYS A 47 -2.526 -0.872 -6.545 1.00 0.00 A ATOM 695 SG CYS A 47 -2.500 1.419 -4.159 1.00 0.00 A ATOM 696 C ARG A 48 -5.378 0.088 -7.734 1.00 0.00 A ATOM 697 CA ARG A 48 -5.257 -1.366 -7.230 1.00 0.00 A ATOM 698 CB ARG A 48 -6.625 -2.090 -7.206 1.00 0.00 A ATOM 699 CD ARG A 48 -7.906 -4.260 -7.491 1.00 0.00 A ATOM 700 CG ARG A 48 -6.513 -3.608 -7.437 1.00 0.00 A ATOM 701 CZ ARG A 48 -8.871 -6.393 -8.378 1.00 0.00 A ATOM 702 HN ARG A 48 -5.176 -1.748 -5.116 1.00 0.00 A ATOM 703 HA ARG A 48 -4.624 -1.857 -7.971 1.00 0.00 A ATOM 704 HB2 ARG A 48 -7.131 -1.896 -6.257 1.00 0.00 A ATOM 705 HB1 ARG A 48 -7.258 -1.695 -8.000 1.00 0.00 A ATOM 706 HD2 ARG A 48 -8.345 -4.256 -6.491 1.00 0.00 A ATOM 707 HD1 ARG A 48 -8.545 -3.670 -8.151 1.00 0.00 A ATOM 708 HE ARG A 48 -6.937 -6.066 -8.122 1.00 0.00 A ATOM 709 HG2 ARG A 48 -6.010 -3.778 -8.390 1.00 0.00 A ATOM 710 HG1 ARG A 48 -5.925 -4.066 -6.640 1.00 0.00 A ATOM 711 HH11 ARG A 48 -10.328 -5.145 -7.773 1.00 0.00 A ATOM 712 HH12 ARG A 48 -10.868 -6.610 -8.564 1.00 0.00 A ATOM 713 HH21 ARG A 48 -7.684 -7.816 -9.121 1.00 0.00 A ATOM 714 HH22 ARG A 48 -9.393 -8.168 -9.195 1.00 0.00 A ATOM 715 N ARG A 48 -4.597 -1.504 -5.915 1.00 0.00 A ATOM 716 NE ARG A 48 -7.848 -5.644 -8.003 1.00 0.00 A ATOM 717 NH1 ARG A 48 -10.113 -6.018 -8.240 1.00 0.00 A ATOM 718 NH2 ARG A 48 -8.640 -7.549 -8.924 1.00 0.00 A ATOM 719 O ARG A 48 -5.990 0.300 -8.786 1.00 0.00 A ATOM 720 C LEU A 49 -3.331 2.825 -8.020 1.00 0.00 A ATOM 721 CA LEU A 49 -4.737 2.477 -7.502 1.00 0.00 A ATOM 722 CB LEU A 49 -5.178 3.400 -6.350 1.00 0.00 A ATOM 723 CD1 LEU A 49 -6.216 5.230 -7.801 1.00 0.00 A ATOM 724 CD2 LEU A 49 -5.534 5.720 -5.470 1.00 0.00 A ATOM 725 CG LEU A 49 -5.193 4.900 -6.711 1.00 0.00 A ATOM 726 HN LEU A 49 -4.262 0.841 -6.230 1.00 0.00 A ATOM 727 HA LEU A 49 -5.440 2.615 -8.324 1.00 0.00 A ATOM 728 HB2 LEU A 49 -6.178 3.107 -6.025 1.00 0.00 A ATOM 729 HB1 LEU A 49 -4.497 3.253 -5.511 1.00 0.00 A ATOM 730 HD11 LEU A 49 -7.207 4.893 -7.498 1.00 0.00 A ATOM 731 HD12 LEU A 49 -6.240 6.307 -7.966 1.00 0.00 A ATOM 732 HD13 LEU A 49 -5.941 4.753 -8.740 1.00 0.00 A ATOM 733 HD21 LEU A 49 -6.508 5.426 -5.080 1.00 0.00 A ATOM 734 HD22 LEU A 49 -4.773 5.557 -4.707 1.00 0.00 A ATOM 735 HD23 LEU A 49 -5.546 6.781 -5.719 1.00 0.00 A ATOM 736 HG LEU A 49 -4.205 5.203 -7.055 1.00 0.00 A ATOM 737 N LEU A 49 -4.804 1.082 -7.049 1.00 0.00 A ATOM 738 O LEU A 49 -2.347 2.682 -7.296 1.00 0.00 A ATOM 739 C TYR A 50 -1.407 5.033 -9.384 1.00 0.00 A ATOM 740 CA TYR A 50 -2.015 3.727 -9.935 1.00 0.00 A ATOM 741 CB TYR A 50 -2.336 3.851 -11.435 1.00 0.00 A ATOM 742 CD1 TYR A 50 -0.179 3.788 -12.768 1.00 0.00 A ATOM 743 CD2 TYR A 50 -1.384 5.899 -12.569 1.00 0.00 A ATOM 744 CE1 TYR A 50 0.808 4.423 -13.547 1.00 0.00 A ATOM 745 CE2 TYR A 50 -0.399 6.538 -13.343 1.00 0.00 A ATOM 746 CG TYR A 50 -1.276 4.524 -12.283 1.00 0.00 A ATOM 747 CZ TYR A 50 0.696 5.800 -13.839 1.00 0.00 A ATOM 748 HN TYR A 50 -4.108 3.389 -9.789 1.00 0.00 A ATOM 749 HA TYR A 50 -1.272 2.937 -9.809 1.00 0.00 A ATOM 750 HB2 TYR A 50 -2.525 2.854 -11.836 1.00 0.00 A ATOM 751 HB1 TYR A 50 -3.257 4.426 -11.545 1.00 0.00 A ATOM 752 HD1 TYR A 50 -0.099 2.731 -12.552 1.00 0.00 A ATOM 753 HD2 TYR A 50 -2.226 6.469 -12.197 1.00 0.00 A ATOM 754 HE1 TYR A 50 1.643 3.854 -13.929 1.00 0.00 A ATOM 755 HE2 TYR A 50 -0.489 7.589 -13.567 1.00 0.00 A ATOM 756 HH TYR A 50 2.325 5.799 -14.889 1.00 0.00 A ATOM 757 N TYR A 50 -3.251 3.326 -9.252 1.00 0.00 A ATOM 758 O TYR A 50 -2.129 5.914 -8.899 1.00 0.00 A ATOM 759 OH TYR A 50 1.640 6.425 -14.592 1.00 0.00 A ATOM 760 C ALA A 51 1.719 6.668 -10.412 1.00 0.00 A ATOM 761 CA ALA A 51 0.643 6.439 -9.329 1.00 0.00 A ATOM 762 CB ALA A 51 1.273 6.451 -7.930 1.00 0.00 A ATOM 763 HN ALA A 51 0.443 4.409 -9.912 1.00 0.00 A ATOM 764 HA ALA A 51 -0.073 7.258 -9.389 1.00 0.00 A ATOM 765 HB1 ALA A 51 0.512 6.269 -7.172 1.00 0.00 A ATOM 766 HB2 ALA A 51 2.037 5.676 -7.866 1.00 0.00 A ATOM 767 HB3 ALA A 51 1.731 7.422 -7.743 1.00 0.00 A ATOM 768 N ALA A 51 -0.084 5.183 -9.524 1.00 0.00 A ATOM 769 O ALA A 51 2.440 5.743 -10.796 1.00 0.00 A ATOM 770 C GLY A 52 4.325 8.384 -11.404 1.00 0.00 A ATOM 771 CA GLY A 52 2.862 8.341 -11.865 1.00 0.00 A ATOM 772 HN GLY A 52 1.241 8.624 -10.510 1.00 0.00 A ATOM 773 HA2 GLY A 52 2.787 7.662 -12.706 1.00 0.00 A ATOM 774 HA1 GLY A 52 2.603 9.340 -12.209 1.00 0.00 A ATOM 775 N GLY A 52 1.886 7.921 -10.850 1.00 0.00 A ATOM 776 O GLY A 52 5.233 8.433 -12.241 1.00 0.00 A ATOM 777 C LYS A 53 6.281 6.737 -9.462 1.00 0.00 A ATOM 778 CA LYS A 53 5.859 8.204 -9.443 1.00 0.00 A ATOM 779 CB LYS A 53 5.831 8.759 -8.006 1.00 0.00 A ATOM 780 CD LYS A 53 5.353 11.238 -8.574 1.00 0.00 A ATOM 781 CE LYS A 53 5.924 12.642 -8.364 1.00 0.00 A ATOM 782 CG LYS A 53 6.260 10.227 -7.867 1.00 0.00 A ATOM 783 HN LYS A 53 3.749 8.249 -9.494 1.00 0.00 A ATOM 784 HA LYS A 53 6.595 8.769 -10.013 1.00 0.00 A ATOM 785 HB2 LYS A 53 4.844 8.614 -7.570 1.00 0.00 A ATOM 786 HB1 LYS A 53 6.533 8.184 -7.406 1.00 0.00 A ATOM 787 HD2 LYS A 53 5.321 11.018 -9.641 1.00 0.00 A ATOM 788 HD1 LYS A 53 4.346 11.184 -8.160 1.00 0.00 A ATOM 789 HE2 LYS A 53 5.971 12.858 -7.294 1.00 0.00 A ATOM 790 HE1 LYS A 53 6.941 12.672 -8.766 1.00 0.00 A ATOM 791 HG2 LYS A 53 6.291 10.472 -6.804 1.00 0.00 A ATOM 792 HG1 LYS A 53 7.270 10.327 -8.264 1.00 0.00 A ATOM 793 HZ1 LYS A 53 5.551 14.578 -8.985 1.00 0.00 A ATOM 794 HZ2 LYS A 53 4.979 13.444 -10.024 1.00 0.00 A ATOM 795 HZ3 LYS A 53 4.186 13.747 -8.610 1.00 0.00 A ATOM 796 N LYS A 53 4.552 8.340 -10.085 1.00 0.00 A ATOM 797 NZ LYS A 53 5.105 13.668 -9.041 1.00 0.00 A ATOM 798 O LYS A 53 5.622 5.876 -8.862 1.00 0.00 A ATOM 799 C ALA A 54 8.548 4.648 -8.940 1.00 0.00 A ATOM 800 CA ALA A 54 8.029 5.174 -10.285 1.00 0.00 A ATOM 801 CB ALA A 54 9.140 5.276 -11.338 1.00 0.00 A ATOM 802 HN ALA A 54 7.799 7.282 -10.615 1.00 0.00 A ATOM 803 HA ALA A 54 7.287 4.464 -10.648 1.00 0.00 A ATOM 804 HB1 ALA A 54 8.737 5.644 -12.282 1.00 0.00 A ATOM 805 HB2 ALA A 54 9.924 5.952 -10.994 1.00 0.00 A ATOM 806 HB3 ALA A 54 9.575 4.290 -11.503 1.00 0.00 A ATOM 807 N ALA A 54 7.385 6.485 -10.154 1.00 0.00 A ATOM 808 OT1 ALA A 54 8.131 3.539 -8.527 1.00 0.00 A TER ATOM 809 FE1 Sf4 B 101 -0.678 3.071 -0.413 1.00 0.00 B ATOM 810 FE2 Sf4 B 101 0.954 3.429 -2.247 1.00 0.00 B ATOM 811 FE3 Sf4 B 101 0.771 1.238 -0.938 1.00 0.00 B ATOM 812 FE4 Sf4 B 101 -0.867 1.813 -2.680 1.00 0.00 B ATOM 813 S1 Sf4 B 101 1.253 1.386 -3.157 1.00 0.00 B ATOM 814 S2 Sf4 B 101 -1.343 0.928 -0.646 1.00 0.00 B ATOM 815 S3 Sf4 B 101 -1.124 4.032 -2.438 1.00 0.00 B ATOM 816 S4 Sf4 B 101 1.474 3.180 -0.039 1.00 0.00 B END
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