NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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378343 |
1h95   |
4147 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.607 -20.351 3.450 1.00 0.00 A ATOM 2 CA MET A 1 2.158 -20.602 3.219 1.00 0.00 A ATOM 3 CB MET A 1 1.631 -19.907 1.951 1.00 0.00 A ATOM 4 CE MET A 1 -1.073 -18.105 1.407 1.00 0.00 A ATOM 5 CG MET A 1 1.576 -18.378 1.973 1.00 0.00 A ATOM 6 HT1 MET A 1 1.630 -20.823 5.213 1.00 0.00 A ATOM 7 HT2 MET A 1 1.409 -19.260 4.645 1.00 0.00 A ATOM 8 HT3 MET A 1 0.321 -20.490 4.212 1.00 0.00 A ATOM 9 HA MET A 1 2.056 -21.667 3.078 1.00 0.00 A ATOM 10 HB2 MET A 1 2.263 -20.202 1.085 1.00 0.00 A ATOM 11 HB1 MET A 1 0.620 -20.305 1.721 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.721 -17.738 0.420 1.00 0.00 A ATOM 13 HE2 MET A 1 -1.210 -19.206 1.338 1.00 0.00 A ATOM 14 HE3 MET A 1 -2.071 -17.657 1.602 1.00 0.00 A ATOM 15 HG2 MET A 1 2.489 -17.977 2.464 1.00 0.00 A ATOM 16 HG1 MET A 1 1.622 -18.026 0.920 1.00 0.00 A ATOM 17 N MET A 1 1.320 -20.265 4.392 1.00 0.00 A ATOM 18 O MET A 1 4.008 -19.886 4.516 1.00 0.00 A ATOM 19 SD MET A 1 0.089 -17.659 2.729 1.00 0.00 A ATOM 20 C LYS A 2 6.531 -19.340 2.797 1.00 0.00 A ATOM 21 CA LYS A 2 5.904 -20.687 2.685 1.00 0.00 A ATOM 22 CB LYS A 2 6.578 -21.495 1.563 1.00 0.00 A ATOM 23 CD LYS A 2 8.658 -22.642 0.653 1.00 0.00 A ATOM 24 CE LYS A 2 10.139 -22.963 0.871 1.00 0.00 A ATOM 25 CG LYS A 2 8.065 -21.787 1.775 1.00 0.00 A ATOM 26 HN LYS A 2 4.181 -21.044 1.611 1.00 0.00 A ATOM 27 HA LYS A 2 6.114 -21.189 3.618 1.00 0.00 A ATOM 28 HB2 LYS A 2 6.059 -22.474 1.493 1.00 0.00 A ATOM 29 HB1 LYS A 2 6.433 -20.987 0.585 1.00 0.00 A ATOM 30 HD2 LYS A 2 8.090 -23.593 0.578 1.00 0.00 A ATOM 31 HD1 LYS A 2 8.530 -22.092 -0.305 1.00 0.00 A ATOM 32 HE2 LYS A 2 10.722 -22.025 0.987 1.00 0.00 A ATOM 33 HE1 LYS A 2 10.272 -23.575 1.788 1.00 0.00 A ATOM 34 HG2 LYS A 2 8.631 -20.833 1.838 1.00 0.00 A ATOM 35 HG1 LYS A 2 8.192 -22.316 2.744 1.00 0.00 A ATOM 36 HZ1 LYS A 2 10.174 -24.566 -0.506 1.00 0.00 A ATOM 37 HZ2 LYS A 2 10.772 -23.128 -1.121 1.00 0.00 A ATOM 38 HZ3 LYS A 2 11.686 -23.992 0.000 1.00 0.00 A ATOM 39 N LYS A 2 4.488 -20.681 2.488 1.00 0.00 A ATOM 40 NZ LYS A 2 10.720 -23.714 -0.264 1.00 0.00 A ATOM 41 O LYS A 2 7.131 -19.002 3.815 1.00 0.00 A ATOM 42 C LYS A 3 6.055 -16.131 1.637 1.00 0.00 A ATOM 43 CA LYS A 3 7.072 -17.218 1.712 1.00 0.00 A ATOM 44 CB LYS A 3 8.113 -17.170 0.580 1.00 0.00 A ATOM 45 CD LYS A 3 10.150 -15.986 -0.431 1.00 0.00 A ATOM 46 CE LYS A 3 11.259 -14.961 -0.187 1.00 0.00 A ATOM 47 CG LYS A 3 9.104 -16.010 0.685 1.00 0.00 A ATOM 48 HN LYS A 3 5.883 -18.742 0.959 1.00 0.00 A ATOM 49 HA LYS A 3 7.598 -17.030 2.636 1.00 0.00 A ATOM 50 HB2 LYS A 3 8.706 -18.107 0.643 1.00 0.00 A ATOM 51 HB1 LYS A 3 7.624 -17.182 -0.417 1.00 0.00 A ATOM 52 HD2 LYS A 3 10.607 -16.998 -0.500 1.00 0.00 A ATOM 53 HD1 LYS A 3 9.639 -15.792 -1.399 1.00 0.00 A ATOM 54 HE2 LYS A 3 10.836 -13.939 -0.097 1.00 0.00 A ATOM 55 HE1 LYS A 3 11.805 -15.206 0.750 1.00 0.00 A ATOM 56 HG2 LYS A 3 8.566 -15.038 0.706 1.00 0.00 A ATOM 57 HG1 LYS A 3 9.637 -16.099 1.656 1.00 0.00 A ATOM 58 HZ1 LYS A 3 12.412 -15.933 -1.615 1.00 0.00 A ATOM 59 HZ2 LYS A 3 11.902 -14.421 -2.117 1.00 0.00 A ATOM 60 HZ3 LYS A 3 13.152 -14.560 -0.989 1.00 0.00 A ATOM 61 N LYS A 3 6.436 -18.498 1.752 1.00 0.00 A ATOM 62 NZ LYS A 3 12.242 -14.960 -1.294 1.00 0.00 A ATOM 63 O LYS A 3 5.481 -15.726 2.647 1.00 0.00 A ATOM 64 C VAL A 4 3.459 -14.941 0.157 1.00 0.00 A ATOM 65 CA VAL A 4 4.882 -14.500 0.226 1.00 0.00 A ATOM 66 CB VAL A 4 5.254 -13.721 -1.001 1.00 0.00 A ATOM 67 CG1 VAL A 4 6.761 -13.412 -0.995 1.00 0.00 A ATOM 68 CG2 VAL A 4 4.907 -14.453 -2.307 1.00 0.00 A ATOM 69 HN VAL A 4 6.218 -15.965 -0.378 1.00 0.00 A ATOM 70 HA VAL A 4 4.948 -13.844 1.081 1.00 0.00 A ATOM 71 HB VAL A 4 4.679 -12.771 -1.003 1.00 0.00 A ATOM 72 HG11 VAL A 4 7.140 -13.268 0.040 1.00 0.00 A ATOM 73 HG12 VAL A 4 7.339 -14.254 -1.434 1.00 0.00 A ATOM 74 HG13 VAL A 4 6.992 -12.497 -1.579 1.00 0.00 A ATOM 75 HG21 VAL A 4 5.409 -15.444 -2.339 1.00 0.00 A ATOM 76 HG22 VAL A 4 3.809 -14.586 -2.413 1.00 0.00 A ATOM 77 HG23 VAL A 4 5.261 -13.844 -3.167 1.00 0.00 A ATOM 78 N VAL A 4 5.778 -15.595 0.436 1.00 0.00 A ATOM 79 O VAL A 4 3.183 -16.133 0.029 1.00 0.00 A ATOM 80 C ILE A 5 0.672 -14.393 -1.272 1.00 0.00 A ATOM 81 CA ILE A 5 1.108 -14.432 0.152 1.00 0.00 A ATOM 82 CB ILE A 5 0.230 -13.627 1.062 1.00 0.00 A ATOM 83 CD1 ILE A 5 1.674 -12.905 3.071 1.00 0.00 A ATOM 84 CG1 ILE A 5 0.628 -13.877 2.527 1.00 0.00 A ATOM 85 CG2 ILE A 5 -1.244 -14.023 0.869 1.00 0.00 A ATOM 86 HN ILE A 5 2.602 -13.041 0.340 1.00 0.00 A ATOM 87 HA ILE A 5 0.996 -15.465 0.447 1.00 0.00 A ATOM 88 HB ILE A 5 0.332 -12.542 0.847 1.00 0.00 A ATOM 89 HD11 ILE A 5 2.456 -12.675 2.316 1.00 0.00 A ATOM 90 HD12 ILE A 5 1.182 -11.955 3.369 1.00 0.00 A ATOM 91 HD13 ILE A 5 2.171 -13.339 3.965 1.00 0.00 A ATOM 92 HG12 ILE A 5 -0.276 -13.807 3.167 1.00 0.00 A ATOM 93 HG11 ILE A 5 1.001 -14.919 2.631 1.00 0.00 A ATOM 94 HG21 ILE A 5 -1.374 -15.120 0.985 1.00 0.00 A ATOM 95 HG22 ILE A 5 -1.877 -13.527 1.636 1.00 0.00 A ATOM 96 HG23 ILE A 5 -1.627 -13.734 -0.133 1.00 0.00 A ATOM 97 N ILE A 5 2.478 -14.025 0.227 1.00 0.00 A ATOM 98 O ILE A 5 0.309 -15.413 -1.856 1.00 0.00 A ATOM 99 C ALA A 6 0.603 -11.828 -3.932 1.00 0.00 A ATOM 100 CA ALA A 6 0.197 -13.074 -3.221 1.00 0.00 A ATOM 101 CB ALA A 6 -1.340 -13.085 -3.164 1.00 0.00 A ATOM 102 HN ALA A 6 1.085 -12.411 -1.410 1.00 0.00 A ATOM 103 HA ALA A 6 0.547 -13.904 -3.817 1.00 0.00 A ATOM 104 HB1 ALA A 6 -1.790 -12.977 -4.174 1.00 0.00 A ATOM 105 HB2 ALA A 6 -1.704 -14.044 -2.736 1.00 0.00 A ATOM 106 HB3 ALA A 6 -1.724 -12.270 -2.514 1.00 0.00 A ATOM 107 N ALA A 6 0.710 -13.200 -1.892 1.00 0.00 A ATOM 108 O ALA A 6 1.150 -10.895 -3.346 1.00 0.00 A ATOM 109 C THR A 7 -1.103 -10.162 -6.386 1.00 0.00 A ATOM 110 CA THR A 7 0.287 -10.608 -6.084 1.00 0.00 A ATOM 111 CB THR A 7 0.990 -10.856 -7.385 1.00 0.00 A ATOM 112 CG2 THR A 7 2.449 -11.268 -7.126 1.00 0.00 A ATOM 113 HN THR A 7 0.078 -12.612 -5.701 1.00 0.00 A ATOM 114 HA THR A 7 0.783 -9.790 -5.581 1.00 0.00 A ATOM 115 HB THR A 7 0.997 -9.926 -7.993 1.00 0.00 A ATOM 116 HG1 THR A 7 0.917 -11.928 -8.966 1.00 0.00 A ATOM 117 HG21 THR A 7 2.965 -10.493 -6.521 1.00 0.00 A ATOM 118 HG22 THR A 7 2.499 -12.237 -6.583 1.00 0.00 A ATOM 119 HG23 THR A 7 3.003 -11.366 -8.084 1.00 0.00 A ATOM 120 N THR A 7 0.252 -11.753 -5.228 1.00 0.00 A ATOM 121 O THR A 7 -2.061 -10.920 -6.240 1.00 0.00 A ATOM 122 OG1 THR A 7 0.414 -11.906 -8.149 1.00 0.00 A ATOM 123 C LYS A 8 -3.627 -8.321 -6.282 1.00 0.00 A ATOM 124 CA LYS A 8 -2.509 -8.340 -7.267 1.00 0.00 A ATOM 125 CB LYS A 8 -2.990 -8.989 -8.576 1.00 0.00 A ATOM 126 CD LYS A 8 -2.630 -9.605 -10.978 1.00 0.00 A ATOM 127 CE LYS A 8 -1.684 -9.984 -12.121 1.00 0.00 A ATOM 128 CG LYS A 8 -1.949 -9.148 -9.687 1.00 0.00 A ATOM 129 HN LYS A 8 -0.476 -8.302 -6.862 1.00 0.00 A ATOM 130 HA LYS A 8 -2.299 -7.303 -7.484 1.00 0.00 A ATOM 131 HB2 LYS A 8 -3.402 -9.998 -8.355 1.00 0.00 A ATOM 132 HB1 LYS A 8 -3.826 -8.388 -8.992 1.00 0.00 A ATOM 133 HD2 LYS A 8 -3.254 -10.491 -10.735 1.00 0.00 A ATOM 134 HD1 LYS A 8 -3.310 -8.800 -11.328 1.00 0.00 A ATOM 135 HE2 LYS A 8 -1.006 -9.141 -12.372 1.00 0.00 A ATOM 136 HE1 LYS A 8 -1.080 -10.877 -11.850 1.00 0.00 A ATOM 137 HG2 LYS A 8 -1.427 -8.181 -9.855 1.00 0.00 A ATOM 138 HG1 LYS A 8 -1.187 -9.895 -9.381 1.00 0.00 A ATOM 139 HZ1 LYS A 8 -3.253 -10.963 -13.115 1.00 0.00 A ATOM 140 HZ2 LYS A 8 -2.908 -9.443 -13.702 1.00 0.00 A ATOM 141 HZ3 LYS A 8 -1.875 -10.715 -14.081 1.00 0.00 A ATOM 142 N LYS A 8 -1.272 -8.900 -6.820 1.00 0.00 A ATOM 143 NZ LYS A 8 -2.472 -10.311 -13.331 1.00 0.00 A ATOM 144 O LYS A 8 -4.743 -8.749 -6.570 1.00 0.00 A ATOM 145 C VAL A 9 -4.845 -6.647 -3.583 1.00 0.00 A ATOM 146 CA VAL A 9 -4.233 -7.967 -3.907 1.00 0.00 A ATOM 147 CB VAL A 9 -3.450 -8.441 -2.719 1.00 0.00 A ATOM 148 CG1 VAL A 9 -4.383 -8.959 -1.612 1.00 0.00 A ATOM 149 CG2 VAL A 9 -2.486 -9.571 -3.118 1.00 0.00 A ATOM 150 HN VAL A 9 -2.527 -7.360 -4.872 1.00 0.00 A ATOM 151 HA VAL A 9 -5.021 -8.670 -4.129 1.00 0.00 A ATOM 152 HB VAL A 9 -2.824 -7.610 -2.328 1.00 0.00 A ATOM 153 HG11 VAL A 9 -5.072 -8.160 -1.263 1.00 0.00 A ATOM 154 HG12 VAL A 9 -4.989 -9.813 -1.985 1.00 0.00 A ATOM 155 HG13 VAL A 9 -3.779 -9.308 -0.747 1.00 0.00 A ATOM 156 HG21 VAL A 9 -3.022 -10.385 -3.651 1.00 0.00 A ATOM 157 HG22 VAL A 9 -1.671 -9.198 -3.775 1.00 0.00 A ATOM 158 HG23 VAL A 9 -2.006 -10.001 -2.213 1.00 0.00 A ATOM 159 N VAL A 9 -3.389 -7.828 -5.053 1.00 0.00 A ATOM 160 O VAL A 9 -4.206 -5.607 -3.737 1.00 0.00 A ATOM 161 C LEU A 10 -6.943 -5.300 -1.309 1.00 0.00 A ATOM 162 CA LEU A 10 -6.821 -5.432 -2.788 1.00 0.00 A ATOM 163 CB LEU A 10 -8.226 -5.432 -3.413 1.00 0.00 A ATOM 164 CD1 LEU A 10 -7.877 -3.681 -5.223 1.00 0.00 A ATOM 165 CD2 LEU A 10 -7.572 -6.113 -5.824 1.00 0.00 A ATOM 166 CG LEU A 10 -8.322 -5.122 -4.918 1.00 0.00 A ATOM 167 HN LEU A 10 -6.628 -7.469 -3.014 1.00 0.00 A ATOM 168 HA LEU A 10 -6.272 -4.564 -3.124 1.00 0.00 A ATOM 169 HB2 LEU A 10 -8.703 -6.417 -3.227 1.00 0.00 A ATOM 170 HB1 LEU A 10 -8.860 -4.677 -2.901 1.00 0.00 A ATOM 171 HD11 LEU A 10 -8.461 -2.959 -4.614 1.00 0.00 A ATOM 172 HD12 LEU A 10 -6.798 -3.540 -4.999 1.00 0.00 A ATOM 173 HD13 LEU A 10 -8.043 -3.448 -6.296 1.00 0.00 A ATOM 174 HD21 LEU A 10 -7.829 -7.162 -5.561 1.00 0.00 A ATOM 175 HD22 LEU A 10 -7.835 -5.943 -6.889 1.00 0.00 A ATOM 176 HD23 LEU A 10 -6.472 -5.986 -5.724 1.00 0.00 A ATOM 177 HG LEU A 10 -9.397 -5.195 -5.185 1.00 0.00 A ATOM 178 N LEU A 10 -6.109 -6.626 -3.123 1.00 0.00 A ATOM 179 O LEU A 10 -7.000 -6.278 -0.566 1.00 0.00 A ATOM 180 C GLY A 11 -7.149 -2.349 0.898 1.00 0.00 A ATOM 181 CA GLY A 11 -7.167 -3.808 0.599 1.00 0.00 A ATOM 182 HN GLY A 11 -6.928 -3.261 -1.397 1.00 0.00 A ATOM 183 HA2 GLY A 11 -6.355 -4.267 1.143 1.00 0.00 A ATOM 184 HA1 GLY A 11 -8.142 -4.171 0.887 1.00 0.00 A ATOM 185 N GLY A 11 -6.994 -4.056 -0.799 1.00 0.00 A ATOM 186 O GLY A 11 -7.173 -1.526 -0.015 1.00 0.00 A ATOM 187 C THR A 12 -6.101 0.008 3.141 1.00 0.00 A ATOM 188 CA THR A 12 -7.333 -0.641 2.609 1.00 0.00 A ATOM 189 CB THR A 12 -8.303 -0.575 3.750 1.00 0.00 A ATOM 190 CG2 THR A 12 -8.761 0.872 4.004 1.00 0.00 A ATOM 191 HN THR A 12 -6.944 -2.656 2.906 1.00 0.00 A ATOM 192 HA THR A 12 -7.700 -0.033 1.796 1.00 0.00 A ATOM 193 HB THR A 12 -7.860 -0.989 4.681 1.00 0.00 A ATOM 194 HG1 THR A 12 -9.916 -1.387 4.343 1.00 0.00 A ATOM 195 HG21 THR A 12 -9.195 1.307 3.078 1.00 0.00 A ATOM 196 HG22 THR A 12 -9.532 0.927 4.803 1.00 0.00 A ATOM 197 HG23 THR A 12 -7.923 1.529 4.321 1.00 0.00 A ATOM 198 N THR A 12 -7.033 -1.973 2.185 1.00 0.00 A ATOM 199 O THR A 12 -5.481 -0.466 4.091 1.00 0.00 A ATOM 200 OG1 THR A 12 -9.486 -1.316 3.487 1.00 0.00 A ATOM 201 C VAL A 13 -4.868 2.850 4.007 1.00 0.00 A ATOM 202 CA VAL A 13 -4.524 1.867 2.941 1.00 0.00 A ATOM 203 CB VAL A 13 -3.885 2.572 1.782 1.00 0.00 A ATOM 204 CG1 VAL A 13 -2.608 3.320 2.200 1.00 0.00 A ATOM 205 CG2 VAL A 13 -3.525 1.545 0.695 1.00 0.00 A ATOM 206 HN VAL A 13 -6.201 1.544 1.788 1.00 0.00 A ATOM 207 HA VAL A 13 -3.793 1.184 3.350 1.00 0.00 A ATOM 208 HB VAL A 13 -4.600 3.300 1.343 1.00 0.00 A ATOM 209 HG11 VAL A 13 -1.893 2.624 2.689 1.00 0.00 A ATOM 210 HG12 VAL A 13 -2.113 3.748 1.302 1.00 0.00 A ATOM 211 HG13 VAL A 13 -2.828 4.157 2.897 1.00 0.00 A ATOM 212 HG21 VAL A 13 -2.827 0.781 1.101 1.00 0.00 A ATOM 213 HG22 VAL A 13 -4.425 1.028 0.299 1.00 0.00 A ATOM 214 HG23 VAL A 13 -3.019 2.057 -0.151 1.00 0.00 A ATOM 215 N VAL A 13 -5.686 1.138 2.540 1.00 0.00 A ATOM 216 O VAL A 13 -5.827 3.611 3.883 1.00 0.00 A ATOM 217 C LYS A 14 -3.054 4.435 6.626 1.00 0.00 A ATOM 218 CA LYS A 14 -4.326 3.792 6.190 1.00 0.00 A ATOM 219 CB LYS A 14 -5.055 3.129 7.371 1.00 0.00 A ATOM 220 CD LYS A 14 -5.073 1.383 9.226 1.00 0.00 A ATOM 221 CE LYS A 14 -5.410 2.378 10.337 1.00 0.00 A ATOM 222 CG LYS A 14 -4.289 2.003 8.068 1.00 0.00 A ATOM 223 HN LYS A 14 -3.318 2.275 5.222 1.00 0.00 A ATOM 224 HA LYS A 14 -4.957 4.604 5.857 1.00 0.00 A ATOM 225 HB2 LYS A 14 -5.307 3.926 8.104 1.00 0.00 A ATOM 226 HB1 LYS A 14 -6.015 2.716 6.991 1.00 0.00 A ATOM 227 HD2 LYS A 14 -6.013 0.936 8.836 1.00 0.00 A ATOM 228 HD1 LYS A 14 -4.457 0.560 9.648 1.00 0.00 A ATOM 229 HE2 LYS A 14 -4.491 2.901 10.675 1.00 0.00 A ATOM 230 HE1 LYS A 14 -6.146 3.128 9.977 1.00 0.00 A ATOM 231 HG2 LYS A 14 -4.049 1.217 7.320 1.00 0.00 A ATOM 232 HG1 LYS A 14 -3.322 2.387 8.457 1.00 0.00 A ATOM 233 HZ1 LYS A 14 -6.714 0.990 11.237 1.00 0.00 A ATOM 234 HZ2 LYS A 14 -5.261 1.230 12.069 1.00 0.00 A ATOM 235 HZ3 LYS A 14 -6.455 2.405 12.126 1.00 0.00 A ATOM 236 N LYS A 14 -4.107 2.875 5.116 1.00 0.00 A ATOM 237 NZ LYS A 14 -6.004 1.698 11.511 1.00 0.00 A ATOM 238 O LYS A 14 -1.957 3.949 6.355 1.00 0.00 A ATOM 239 C TRP A 15 -0.846 6.513 7.051 1.00 0.00 A ATOM 240 CA TRP A 15 -2.104 6.391 7.838 1.00 0.00 A ATOM 241 CB TRP A 15 -1.845 5.995 9.302 1.00 0.00 A ATOM 242 CD1 TRP A 15 -0.498 8.156 9.908 1.00 0.00 A ATOM 243 CD2 TRP A 15 -0.684 6.618 11.532 1.00 0.00 A ATOM 244 CE2 TRP A 15 0.080 7.688 12.012 1.00 0.00 A ATOM 245 CE3 TRP A 15 -0.963 5.538 12.325 1.00 0.00 A ATOM 246 CG TRP A 15 -1.040 6.931 10.172 1.00 0.00 A ATOM 247 CH2 TRP A 15 0.314 6.576 14.067 1.00 0.00 A ATOM 248 CZ2 TRP A 15 0.580 7.676 13.286 1.00 0.00 A ATOM 249 CZ3 TRP A 15 -0.452 5.534 13.601 1.00 0.00 A ATOM 250 HN TRP A 15 -4.074 5.939 7.507 1.00 0.00 A ATOM 251 HA TRP A 15 -2.514 7.390 7.857 1.00 0.00 A ATOM 252 HB2 TRP A 15 -2.822 5.868 9.814 1.00 0.00 A ATOM 253 HB1 TRP A 15 -1.349 5.001 9.322 1.00 0.00 A ATOM 254 HD1 TRP A 15 -0.545 8.668 8.958 1.00 0.00 A ATOM 255 HE1 TRP A 15 0.734 9.421 11.037 1.00 0.00 A ATOM 256 HE3 TRP A 15 -1.565 4.712 11.974 1.00 0.00 A ATOM 257 HH2 TRP A 15 0.701 6.540 15.074 1.00 0.00 A ATOM 258 HZ2 TRP A 15 1.181 8.486 13.671 1.00 0.00 A ATOM 259 HZ3 TRP A 15 -0.652 4.687 14.241 1.00 0.00 A ATOM 260 N TRP A 15 -3.163 5.588 7.308 1.00 0.00 A ATOM 261 NE1 TRP A 15 0.176 8.622 11.006 1.00 0.00 A ATOM 262 O TRP A 15 0.239 6.128 7.486 1.00 0.00 A ATOM 263 C PHE A 16 0.892 8.639 5.543 1.00 0.00 A ATOM 264 CA PHE A 16 0.226 7.401 5.052 1.00 0.00 A ATOM 265 CB PHE A 16 -0.152 7.508 3.564 1.00 0.00 A ATOM 266 CD1 PHE A 16 1.711 6.373 2.354 1.00 0.00 A ATOM 267 CD2 PHE A 16 1.521 8.730 2.198 1.00 0.00 A ATOM 268 CE1 PHE A 16 2.843 6.406 1.575 1.00 0.00 A ATOM 269 CE2 PHE A 16 2.651 8.772 1.415 1.00 0.00 A ATOM 270 CG PHE A 16 1.046 7.532 2.677 1.00 0.00 A ATOM 271 CZ PHE A 16 3.320 7.610 1.110 1.00 0.00 A ATOM 272 HN PHE A 16 -1.812 7.369 5.472 1.00 0.00 A ATOM 273 HA PHE A 16 0.927 6.587 5.159 1.00 0.00 A ATOM 274 HB2 PHE A 16 -0.762 6.627 3.270 1.00 0.00 A ATOM 275 HB1 PHE A 16 -0.770 8.411 3.374 1.00 0.00 A ATOM 276 HD1 PHE A 16 1.349 5.425 2.723 1.00 0.00 A ATOM 277 HD2 PHE A 16 1.006 9.644 2.457 1.00 0.00 A ATOM 278 HE1 PHE A 16 3.364 5.491 1.335 1.00 0.00 A ATOM 279 HE2 PHE A 16 3.024 9.716 1.046 1.00 0.00 A ATOM 280 HZ PHE A 16 4.202 7.643 0.487 1.00 0.00 A ATOM 281 N PHE A 16 -0.926 7.106 5.847 1.00 0.00 A ATOM 282 O PHE A 16 0.331 9.734 5.556 1.00 0.00 A ATOM 283 C ASN A 17 3.820 10.054 5.311 1.00 0.00 A ATOM 284 CA ASN A 17 2.974 9.589 6.447 1.00 0.00 A ATOM 285 CB ASN A 17 3.818 9.103 7.637 1.00 0.00 A ATOM 286 CG ASN A 17 4.689 10.228 8.180 1.00 0.00 A ATOM 287 HN ASN A 17 2.598 7.617 5.962 1.00 0.00 A ATOM 288 HA ASN A 17 2.344 10.408 6.762 1.00 0.00 A ATOM 289 HB2 ASN A 17 3.152 8.771 8.463 1.00 0.00 A ATOM 290 HB1 ASN A 17 4.448 8.238 7.339 1.00 0.00 A ATOM 291 HD21 ASN A 17 6.391 9.236 7.667 1.00 0.00 A ATOM 292 HD22 ASN A 17 6.619 10.836 8.319 1.00 0.00 A ATOM 293 N ASN A 17 2.155 8.510 5.989 1.00 0.00 A ATOM 294 ND2 ASN A 17 6.024 10.123 7.948 1.00 0.00 A ATOM 295 O ASN A 17 4.784 9.393 4.927 1.00 0.00 A ATOM 296 OD1 ASN A 17 4.209 11.206 8.751 1.00 0.00 A ATOM 297 C VAL A 18 5.486 12.269 3.811 1.00 0.00 A ATOM 298 CA VAL A 18 4.090 11.802 3.579 1.00 0.00 A ATOM 299 CB VAL A 18 3.249 12.935 3.068 1.00 0.00 A ATOM 300 CG1 VAL A 18 3.786 13.482 1.735 1.00 0.00 A ATOM 301 CG2 VAL A 18 1.802 12.464 2.845 1.00 0.00 A ATOM 302 HN VAL A 18 2.771 11.778 5.157 1.00 0.00 A ATOM 303 HA VAL A 18 4.165 11.025 2.833 1.00 0.00 A ATOM 304 HB VAL A 18 3.237 13.754 3.817 1.00 0.00 A ATOM 305 HG11 VAL A 18 3.886 12.666 0.986 1.00 0.00 A ATOM 306 HG12 VAL A 18 3.087 14.241 1.324 1.00 0.00 A ATOM 307 HG13 VAL A 18 4.779 13.967 1.853 1.00 0.00 A ATOM 308 HG21 VAL A 18 1.329 12.084 3.776 1.00 0.00 A ATOM 309 HG22 VAL A 18 1.178 13.306 2.472 1.00 0.00 A ATOM 310 HG23 VAL A 18 1.773 11.662 2.077 1.00 0.00 A ATOM 311 N VAL A 18 3.501 11.234 4.752 1.00 0.00 A ATOM 312 O VAL A 18 6.337 12.172 2.928 1.00 0.00 A ATOM 313 C ARG A 19 8.229 12.454 5.202 1.00 0.00 A ATOM 314 CA ARG A 19 7.074 13.391 5.290 1.00 0.00 A ATOM 315 CB ARG A 19 7.084 14.001 6.701 1.00 0.00 A ATOM 316 CD ARG A 19 6.343 15.759 8.333 1.00 0.00 A ATOM 317 CG ARG A 19 6.201 15.234 6.904 1.00 0.00 A ATOM 318 CZ ARG A 19 5.949 18.148 9.044 1.00 0.00 A ATOM 319 HN ARG A 19 5.105 12.842 5.711 1.00 0.00 A ATOM 320 HA ARG A 19 7.252 14.168 4.559 1.00 0.00 A ATOM 321 HB2 ARG A 19 6.800 13.223 7.443 1.00 0.00 A ATOM 322 HB1 ARG A 19 8.121 14.305 6.960 1.00 0.00 A ATOM 323 HD2 ARG A 19 5.994 14.999 9.064 1.00 0.00 A ATOM 324 HD1 ARG A 19 7.417 15.971 8.523 1.00 0.00 A ATOM 325 HE ARG A 19 4.580 17.035 8.112 1.00 0.00 A ATOM 326 HG2 ARG A 19 6.520 16.024 6.189 1.00 0.00 A ATOM 327 HG1 ARG A 19 5.138 14.991 6.691 1.00 0.00 A ATOM 328 HH11 ARG A 19 7.677 17.434 9.879 1.00 0.00 A ATOM 329 HH12 ARG A 19 7.224 19.014 10.334 1.00 0.00 A ATOM 330 HH21 ARG A 19 4.176 19.076 8.728 1.00 0.00 A ATOM 331 HH22 ARG A 19 5.407 20.108 9.416 1.00 0.00 A ATOM 332 N ARG A 19 5.814 12.773 5.014 1.00 0.00 A ATOM 333 NE ARG A 19 5.515 16.991 8.466 1.00 0.00 A ATOM 334 NH1 ARG A 19 7.152 18.262 9.678 1.00 0.00 A ATOM 335 NH2 ARG A 19 5.113 19.227 9.043 1.00 0.00 A ATOM 336 O ARG A 19 9.303 12.821 4.726 1.00 0.00 A ATOM 337 C ASN A 20 8.694 9.351 4.222 1.00 0.00 A ATOM 338 CA ASN A 20 9.038 10.172 5.418 1.00 0.00 A ATOM 339 CB ASN A 20 9.262 9.254 6.631 1.00 0.00 A ATOM 340 CG ASN A 20 9.721 10.059 7.838 1.00 0.00 A ATOM 341 HN ASN A 20 7.217 10.948 6.103 1.00 0.00 A ATOM 342 HA ASN A 20 9.990 10.610 5.156 1.00 0.00 A ATOM 343 HB2 ASN A 20 8.328 8.724 6.917 1.00 0.00 A ATOM 344 HB1 ASN A 20 10.045 8.494 6.418 1.00 0.00 A ATOM 345 HD21 ASN A 20 11.374 10.786 6.843 1.00 0.00 A ATOM 346 HD22 ASN A 20 11.160 11.367 8.458 1.00 0.00 A ATOM 347 N ASN A 20 8.072 11.198 5.657 1.00 0.00 A ATOM 348 ND2 ASN A 20 10.875 10.768 7.709 1.00 0.00 A ATOM 349 O ASN A 20 9.575 8.917 3.483 1.00 0.00 A ATOM 350 OD1 ASN A 20 9.081 10.092 8.888 1.00 0.00 A ATOM 351 C GLY A 21 6.619 6.997 2.986 1.00 0.00 A ATOM 352 CA GLY A 21 6.937 8.438 2.779 1.00 0.00 A ATOM 353 HN GLY A 21 6.681 9.471 4.547 1.00 0.00 A ATOM 354 HA2 GLY A 21 7.694 8.474 2.010 1.00 0.00 A ATOM 355 HA1 GLY A 21 6.022 8.912 2.457 1.00 0.00 A ATOM 356 N GLY A 21 7.397 9.104 3.958 1.00 0.00 A ATOM 357 O GLY A 21 6.909 6.156 2.135 1.00 0.00 A ATOM 358 C TYR A 22 4.229 5.323 5.009 1.00 0.00 A ATOM 359 CA TYR A 22 5.644 5.351 4.543 1.00 0.00 A ATOM 360 CB TYR A 22 6.515 4.897 5.728 1.00 0.00 A ATOM 361 CD1 TYR A 22 7.641 2.836 4.939 1.00 0.00 A ATOM 362 CD2 TYR A 22 8.972 4.762 5.321 1.00 0.00 A ATOM 363 CE1 TYR A 22 8.768 2.107 4.640 1.00 0.00 A ATOM 364 CE2 TYR A 22 10.101 4.044 5.005 1.00 0.00 A ATOM 365 CG TYR A 22 7.735 4.163 5.288 1.00 0.00 A ATOM 366 CZ TYR A 22 10.001 2.714 4.674 1.00 0.00 A ATOM 367 HN TYR A 22 5.653 7.419 4.704 1.00 0.00 A ATOM 368 HA TYR A 22 5.710 4.665 3.712 1.00 0.00 A ATOM 369 HB2 TYR A 22 6.816 5.768 6.348 1.00 0.00 A ATOM 370 HB1 TYR A 22 5.970 4.197 6.396 1.00 0.00 A ATOM 371 HD1 TYR A 22 6.677 2.349 4.935 1.00 0.00 A ATOM 372 HD2 TYR A 22 9.060 5.801 5.602 1.00 0.00 A ATOM 373 HE1 TYR A 22 8.683 1.064 4.371 1.00 0.00 A ATOM 374 HE2 TYR A 22 11.073 4.517 5.029 1.00 0.00 A ATOM 375 HH TYR A 22 10.914 1.048 4.317 1.00 0.00 A ATOM 376 N TYR A 22 5.986 6.676 4.128 1.00 0.00 A ATOM 377 O TYR A 22 3.725 6.264 5.620 1.00 0.00 A ATOM 378 OH TYR A 22 11.160 1.975 4.352 1.00 0.00 A ATOM 379 C GLY A 23 2.034 2.513 5.556 1.00 0.00 A ATOM 380 CA GLY A 23 2.225 3.976 5.350 1.00 0.00 A ATOM 381 HN GLY A 23 3.926 3.461 4.257 1.00 0.00 A ATOM 382 HA2 GLY A 23 1.481 4.322 4.648 1.00 0.00 A ATOM 383 HA1 GLY A 23 2.149 4.449 6.318 1.00 0.00 A ATOM 384 N GLY A 23 3.520 4.202 4.787 1.00 0.00 A ATOM 385 O GLY A 23 2.965 1.727 5.389 1.00 0.00 A ATOM 386 C PHE A 24 -0.821 0.335 5.544 1.00 0.00 A ATOM 387 CA PHE A 24 0.542 0.677 6.042 1.00 0.00 A ATOM 388 CB PHE A 24 0.858 0.085 7.425 1.00 0.00 A ATOM 389 CD1 PHE A 24 0.390 1.874 9.101 1.00 0.00 A ATOM 390 CD2 PHE A 24 -0.947 -0.079 9.123 1.00 0.00 A ATOM 391 CE1 PHE A 24 -0.304 2.374 10.177 1.00 0.00 A ATOM 392 CE2 PHE A 24 -1.641 0.406 10.207 1.00 0.00 A ATOM 393 CG PHE A 24 0.074 0.650 8.559 1.00 0.00 A ATOM 394 CZ PHE A 24 -1.323 1.636 10.732 1.00 0.00 A ATOM 395 HN PHE A 24 0.044 2.689 6.070 1.00 0.00 A ATOM 396 HA PHE A 24 1.196 0.157 5.359 1.00 0.00 A ATOM 397 HB2 PHE A 24 0.722 -1.018 7.410 1.00 0.00 A ATOM 398 HB1 PHE A 24 1.934 0.252 7.642 1.00 0.00 A ATOM 399 HD1 PHE A 24 1.194 2.462 8.683 1.00 0.00 A ATOM 400 HD2 PHE A 24 -1.197 -1.051 8.725 1.00 0.00 A ATOM 401 HE1 PHE A 24 -0.045 3.337 10.592 1.00 0.00 A ATOM 402 HE2 PHE A 24 -2.427 -0.184 10.655 1.00 0.00 A ATOM 403 HZ PHE A 24 -1.860 2.015 11.588 1.00 0.00 A ATOM 404 N PHE A 24 0.816 2.075 5.920 1.00 0.00 A ATOM 405 O PHE A 24 -1.741 1.148 5.478 1.00 0.00 A ATOM 406 C ILE A 25 -2.733 -2.464 5.477 1.00 0.00 A ATOM 407 CA ILE A 25 -2.185 -1.443 4.541 1.00 0.00 A ATOM 408 CB ILE A 25 -2.011 -2.076 3.192 1.00 0.00 A ATOM 409 CD1 ILE A 25 -0.753 -1.838 0.945 1.00 0.00 A ATOM 410 CG1 ILE A 25 -0.905 -1.368 2.390 1.00 0.00 A ATOM 411 CG2 ILE A 25 -3.353 -2.028 2.444 1.00 0.00 A ATOM 412 HN ILE A 25 -0.193 -1.545 5.115 1.00 0.00 A ATOM 413 HA ILE A 25 -2.916 -0.651 4.464 1.00 0.00 A ATOM 414 HB ILE A 25 -1.755 -3.150 3.325 1.00 0.00 A ATOM 415 HD11 ILE A 25 -0.663 -2.945 0.888 1.00 0.00 A ATOM 416 HD12 ILE A 25 -1.624 -1.531 0.328 1.00 0.00 A ATOM 417 HD13 ILE A 25 0.154 -1.391 0.485 1.00 0.00 A ATOM 418 HG12 ILE A 25 -1.105 -0.275 2.394 1.00 0.00 A ATOM 419 HG11 ILE A 25 0.072 -1.520 2.896 1.00 0.00 A ATOM 420 HG21 ILE A 25 -4.162 -2.536 3.010 1.00 0.00 A ATOM 421 HG22 ILE A 25 -3.650 -0.975 2.249 1.00 0.00 A ATOM 422 HG23 ILE A 25 -3.277 -2.537 1.459 1.00 0.00 A ATOM 423 N ILE A 25 -0.974 -0.926 5.098 1.00 0.00 A ATOM 424 O ILE A 25 -2.015 -3.279 6.054 1.00 0.00 A ATOM 425 C ASN A 26 -5.139 -4.573 5.393 1.00 0.00 A ATOM 426 CA ASN A 26 -4.762 -3.496 6.351 1.00 0.00 A ATOM 427 CB ASN A 26 -5.977 -2.854 7.043 1.00 0.00 A ATOM 428 CG ASN A 26 -6.593 -3.727 8.126 1.00 0.00 A ATOM 429 HN ASN A 26 -4.609 -1.811 5.112 1.00 0.00 A ATOM 430 HA ASN A 26 -4.095 -3.915 7.088 1.00 0.00 A ATOM 431 HB2 ASN A 26 -5.662 -1.900 7.519 1.00 0.00 A ATOM 432 HB1 ASN A 26 -6.766 -2.599 6.304 1.00 0.00 A ATOM 433 HD21 ASN A 26 -4.938 -3.540 9.338 1.00 0.00 A ATOM 434 HD22 ASN A 26 -6.364 -4.172 10.100 1.00 0.00 A ATOM 435 N ASN A 26 -4.071 -2.480 5.618 1.00 0.00 A ATOM 436 ND2 ASN A 26 -5.886 -3.854 9.281 1.00 0.00 A ATOM 437 O ASN A 26 -6.177 -4.533 4.733 1.00 0.00 A ATOM 438 OD1 ASN A 26 -7.688 -4.264 7.963 1.00 0.00 A ATOM 439 C ARG A 27 -5.556 -7.617 4.834 1.00 0.00 A ATOM 440 CA ARG A 27 -4.442 -6.728 4.400 1.00 0.00 A ATOM 441 CB ARG A 27 -3.087 -7.455 4.383 1.00 0.00 A ATOM 442 CD ARG A 27 -3.297 -9.793 3.258 1.00 0.00 A ATOM 443 CG ARG A 27 -2.753 -8.364 3.198 1.00 0.00 A ATOM 444 CZ ARG A 27 -4.950 -11.052 1.853 1.00 0.00 A ATOM 445 HN ARG A 27 -3.358 -5.498 5.647 1.00 0.00 A ATOM 446 HA ARG A 27 -4.660 -6.362 3.408 1.00 0.00 A ATOM 447 HB2 ARG A 27 -2.315 -6.655 4.379 1.00 0.00 A ATOM 448 HB1 ARG A 27 -2.936 -8.004 5.336 1.00 0.00 A ATOM 449 HD2 ARG A 27 -2.521 -10.498 2.888 1.00 0.00 A ATOM 450 HD1 ARG A 27 -3.564 -10.045 4.306 1.00 0.00 A ATOM 451 HE ARG A 27 -4.937 -9.046 2.038 1.00 0.00 A ATOM 452 HG2 ARG A 27 -2.996 -7.851 2.242 1.00 0.00 A ATOM 453 HG1 ARG A 27 -1.648 -8.479 3.230 1.00 0.00 A ATOM 454 HH11 ARG A 27 -3.731 -12.409 2.858 1.00 0.00 A ATOM 455 HH12 ARG A 27 -4.797 -13.051 1.649 1.00 0.00 A ATOM 456 HH21 ARG A 27 -6.642 -10.219 1.129 1.00 0.00 A ATOM 457 HH22 ARG A 27 -6.605 -11.892 1.123 1.00 0.00 A ATOM 458 N ARG A 27 -4.262 -5.580 5.235 1.00 0.00 A ATOM 459 NE ARG A 27 -4.499 -9.877 2.383 1.00 0.00 A ATOM 460 NH1 ARG A 27 -4.394 -12.268 2.123 1.00 0.00 A ATOM 461 NH2 ARG A 27 -6.078 -11.043 1.083 1.00 0.00 A ATOM 462 O ARG A 27 -5.510 -8.251 5.887 1.00 0.00 A ATOM 463 C ASN A 28 -8.203 -9.391 5.056 1.00 0.00 A ATOM 464 CA ASN A 28 -7.959 -8.069 4.414 1.00 0.00 A ATOM 465 CB ASN A 28 -8.991 -7.748 3.320 1.00 0.00 A ATOM 466 CG ASN A 28 -8.690 -8.334 1.949 1.00 0.00 A ATOM 467 HN ASN A 28 -6.586 -7.200 3.158 1.00 0.00 A ATOM 468 HA ASN A 28 -8.223 -7.389 5.210 1.00 0.00 A ATOM 469 HB2 ASN A 28 -10.005 -8.075 3.638 1.00 0.00 A ATOM 470 HB1 ASN A 28 -9.025 -6.643 3.201 1.00 0.00 A ATOM 471 HD21 ASN A 28 -10.345 -7.423 1.161 1.00 0.00 A ATOM 472 HD22 ASN A 28 -9.418 -8.373 0.037 1.00 0.00 A ATOM 473 N ASN A 28 -6.640 -7.662 4.040 1.00 0.00 A ATOM 474 ND2 ASN A 28 -9.553 -7.996 0.954 1.00 0.00 A ATOM 475 O ASN A 28 -8.918 -9.440 6.055 1.00 0.00 A ATOM 476 OD1 ASN A 28 -7.713 -9.049 1.728 1.00 0.00 A ATOM 477 C ASP A 29 -7.928 -12.149 6.468 1.00 0.00 A ATOM 478 CA ASP A 29 -8.053 -11.828 5.018 1.00 0.00 A ATOM 479 CB ASP A 29 -7.406 -12.944 4.180 1.00 0.00 A ATOM 480 CG ASP A 29 -8.177 -13.202 2.892 1.00 0.00 A ATOM 481 HN ASP A 29 -7.045 -10.471 3.793 1.00 0.00 A ATOM 482 HA ASP A 29 -9.122 -11.896 4.882 1.00 0.00 A ATOM 483 HB2 ASP A 29 -6.350 -12.702 3.935 1.00 0.00 A ATOM 484 HB1 ASP A 29 -7.428 -13.906 4.734 1.00 0.00 A ATOM 485 N ASP A 29 -7.672 -10.526 4.566 1.00 0.00 A ATOM 486 O ASP A 29 -8.888 -12.654 7.049 1.00 0.00 A ATOM 487 OD1 ASP A 29 -9.381 -13.565 2.967 1.00 0.00 A ATOM 488 OD2 ASP A 29 -7.588 -13.116 1.782 1.00 0.00 A ATOM 489 C THR A 30 -6.045 -10.906 9.146 1.00 0.00 A ATOM 490 CA THR A 30 -6.750 -12.088 8.576 1.00 0.00 A ATOM 491 CB THR A 30 -6.219 -13.415 9.030 1.00 0.00 A ATOM 492 CG2 THR A 30 -4.799 -13.729 8.530 1.00 0.00 A ATOM 493 HN THR A 30 -5.983 -11.490 6.762 1.00 0.00 A ATOM 494 HA THR A 30 -7.748 -12.012 8.982 1.00 0.00 A ATOM 495 HB THR A 30 -6.886 -14.205 8.623 1.00 0.00 A ATOM 496 HG1 THR A 30 -5.584 -12.868 10.728 1.00 0.00 A ATOM 497 HG21 THR A 30 -4.743 -13.661 7.423 1.00 0.00 A ATOM 498 HG22 THR A 30 -4.064 -13.025 8.975 1.00 0.00 A ATOM 499 HG23 THR A 30 -4.523 -14.761 8.838 1.00 0.00 A ATOM 500 N THR A 30 -6.802 -11.896 7.159 1.00 0.00 A ATOM 501 O THR A 30 -5.327 -10.987 10.141 1.00 0.00 A ATOM 502 OG1 THR A 30 -6.192 -13.553 10.443 1.00 0.00 A ATOM 503 C LYS A 31 -4.432 -8.315 9.245 1.00 0.00 A ATOM 504 CA LYS A 31 -5.898 -8.443 9.015 1.00 0.00 A ATOM 505 CB LYS A 31 -6.762 -8.053 10.226 1.00 0.00 A ATOM 506 CD LYS A 31 -9.052 -7.663 9.124 1.00 0.00 A ATOM 507 CE LYS A 31 -10.263 -6.734 9.007 1.00 0.00 A ATOM 508 CG LYS A 31 -7.893 -7.067 9.925 1.00 0.00 A ATOM 509 HN LYS A 31 -6.872 -9.728 7.728 1.00 0.00 A ATOM 510 HA LYS A 31 -6.120 -7.746 8.220 1.00 0.00 A ATOM 511 HB2 LYS A 31 -7.188 -8.977 10.673 1.00 0.00 A ATOM 512 HB1 LYS A 31 -6.129 -7.589 11.013 1.00 0.00 A ATOM 513 HD2 LYS A 31 -8.721 -7.973 8.111 1.00 0.00 A ATOM 514 HD1 LYS A 31 -9.390 -8.576 9.661 1.00 0.00 A ATOM 515 HE2 LYS A 31 -11.163 -7.294 8.670 1.00 0.00 A ATOM 516 HE1 LYS A 31 -10.482 -6.289 10.001 1.00 0.00 A ATOM 517 HG2 LYS A 31 -8.285 -6.714 10.902 1.00 0.00 A ATOM 518 HG1 LYS A 31 -7.476 -6.174 9.411 1.00 0.00 A ATOM 519 HZ1 LYS A 31 -9.060 -5.269 8.091 1.00 0.00 A ATOM 520 HZ2 LYS A 31 -10.258 -5.934 7.076 1.00 0.00 A ATOM 521 HZ3 LYS A 31 -10.660 -4.842 8.289 1.00 0.00 A ATOM 522 N LYS A 31 -6.284 -9.733 8.534 1.00 0.00 A ATOM 523 NZ LYS A 31 -10.033 -5.633 8.045 1.00 0.00 A ATOM 524 O LYS A 31 -3.959 -8.069 10.354 1.00 0.00 A ATOM 525 C GLU A 32 -1.503 -7.322 7.958 1.00 0.00 A ATOM 526 CA GLU A 32 -2.208 -8.573 8.356 1.00 0.00 A ATOM 527 CB GLU A 32 -1.763 -9.816 7.567 1.00 0.00 A ATOM 528 CD GLU A 32 -1.509 -12.343 7.742 1.00 0.00 A ATOM 529 CG GLU A 32 -2.056 -11.075 8.383 1.00 0.00 A ATOM 530 HN GLU A 32 -3.931 -8.587 7.243 1.00 0.00 A ATOM 531 HA GLU A 32 -1.939 -8.738 9.389 1.00 0.00 A ATOM 532 HB2 GLU A 32 -2.333 -9.862 6.614 1.00 0.00 A ATOM 533 HB1 GLU A 32 -0.675 -9.777 7.342 1.00 0.00 A ATOM 534 HG2 GLU A 32 -1.620 -10.989 9.402 1.00 0.00 A ATOM 535 HG1 GLU A 32 -3.156 -11.188 8.490 1.00 0.00 A ATOM 536 N GLU A 32 -3.620 -8.431 8.179 1.00 0.00 A ATOM 537 O GLU A 32 -1.970 -6.530 7.141 1.00 0.00 A ATOM 538 OE1 GLU A 32 -1.939 -12.688 6.609 1.00 0.00 A ATOM 539 OE2 GLU A 32 -0.645 -13.033 8.347 1.00 0.00 A ATOM 540 C ASP A 33 1.233 -5.774 7.277 1.00 0.00 A ATOM 541 CA ASP A 33 0.360 -5.824 8.483 1.00 0.00 A ATOM 542 CB ASP A 33 1.122 -5.534 9.788 1.00 0.00 A ATOM 543 CG ASP A 33 2.057 -6.640 10.256 1.00 0.00 A ATOM 544 HN ASP A 33 0.093 -7.710 9.208 1.00 0.00 A ATOM 545 HA ASP A 33 -0.385 -5.051 8.358 1.00 0.00 A ATOM 546 HB2 ASP A 33 1.692 -4.584 9.706 1.00 0.00 A ATOM 547 HB1 ASP A 33 0.369 -5.402 10.594 1.00 0.00 A ATOM 548 N ASP A 33 -0.341 -7.066 8.584 1.00 0.00 A ATOM 549 O ASP A 33 2.205 -6.515 7.136 1.00 0.00 A ATOM 550 OD1 ASP A 33 1.643 -7.828 10.335 1.00 0.00 A ATOM 551 OD2 ASP A 33 3.220 -6.323 10.618 1.00 0.00 A ATOM 552 C VAL A 34 2.133 -3.317 5.110 1.00 0.00 A ATOM 553 CA VAL A 34 1.579 -4.700 5.099 1.00 0.00 A ATOM 554 CB VAL A 34 0.669 -4.922 3.926 1.00 0.00 A ATOM 555 CG1 VAL A 34 1.304 -4.466 2.602 1.00 0.00 A ATOM 556 CG2 VAL A 34 0.360 -6.424 3.812 1.00 0.00 A ATOM 557 HN VAL A 34 0.025 -4.371 6.407 1.00 0.00 A ATOM 558 HA VAL A 34 2.422 -5.368 5.018 1.00 0.00 A ATOM 559 HB VAL A 34 -0.279 -4.367 4.091 1.00 0.00 A ATOM 560 HG11 VAL A 34 2.284 -4.971 2.467 1.00 0.00 A ATOM 561 HG12 VAL A 34 0.659 -4.743 1.741 1.00 0.00 A ATOM 562 HG13 VAL A 34 1.459 -3.366 2.565 1.00 0.00 A ATOM 563 HG21 VAL A 34 -0.096 -6.815 4.746 1.00 0.00 A ATOM 564 HG22 VAL A 34 -0.331 -6.594 2.960 1.00 0.00 A ATOM 565 HG23 VAL A 34 1.305 -6.975 3.616 1.00 0.00 A ATOM 566 N VAL A 34 0.863 -4.903 6.321 1.00 0.00 A ATOM 567 O VAL A 34 1.398 -2.332 5.052 1.00 0.00 A ATOM 568 C PHE A 35 4.382 -1.455 3.759 1.00 0.00 A ATOM 569 CA PHE A 35 4.093 -1.865 5.162 1.00 0.00 A ATOM 570 CB PHE A 35 5.384 -1.849 5.998 1.00 0.00 A ATOM 571 CD1 PHE A 35 4.726 -0.718 8.102 1.00 0.00 A ATOM 572 CD2 PHE A 35 4.971 -3.077 8.129 1.00 0.00 A ATOM 573 CE1 PHE A 35 4.340 -0.734 9.421 1.00 0.00 A ATOM 574 CE2 PHE A 35 4.581 -3.107 9.448 1.00 0.00 A ATOM 575 CG PHE A 35 5.025 -1.887 7.443 1.00 0.00 A ATOM 576 CZ PHE A 35 4.271 -1.933 10.092 1.00 0.00 A ATOM 577 HN PHE A 35 4.059 -3.946 5.270 1.00 0.00 A ATOM 578 HA PHE A 35 3.408 -1.121 5.544 1.00 0.00 A ATOM 579 HB2 PHE A 35 6.024 -2.722 5.748 1.00 0.00 A ATOM 580 HB1 PHE A 35 5.968 -0.922 5.810 1.00 0.00 A ATOM 581 HD1 PHE A 35 4.777 0.219 7.567 1.00 0.00 A ATOM 582 HD2 PHE A 35 5.215 -4.001 7.627 1.00 0.00 A ATOM 583 HE1 PHE A 35 4.113 0.189 9.933 1.00 0.00 A ATOM 584 HE2 PHE A 35 4.542 -4.049 9.974 1.00 0.00 A ATOM 585 HZ PHE A 35 3.961 -1.945 11.127 1.00 0.00 A ATOM 586 N PHE A 35 3.465 -3.149 5.192 1.00 0.00 A ATOM 587 O PHE A 35 4.924 -2.228 2.971 1.00 0.00 A ATOM 588 C VAL A 36 4.939 1.558 2.005 1.00 0.00 A ATOM 589 CA VAL A 36 4.189 0.272 2.047 1.00 0.00 A ATOM 590 CB VAL A 36 2.855 0.362 1.366 1.00 0.00 A ATOM 591 CG1 VAL A 36 1.880 1.317 2.075 1.00 0.00 A ATOM 592 CG2 VAL A 36 3.008 0.727 -0.120 1.00 0.00 A ATOM 593 HN VAL A 36 3.694 0.467 4.030 1.00 0.00 A ATOM 594 HA VAL A 36 4.782 -0.429 1.477 1.00 0.00 A ATOM 595 HB VAL A 36 2.396 -0.650 1.406 1.00 0.00 A ATOM 596 HG11 VAL A 36 1.699 1.002 3.125 1.00 0.00 A ATOM 597 HG12 VAL A 36 2.268 2.358 2.087 1.00 0.00 A ATOM 598 HG13 VAL A 36 0.907 1.305 1.539 1.00 0.00 A ATOM 599 HG21 VAL A 36 3.725 0.040 -0.621 1.00 0.00 A ATOM 600 HG22 VAL A 36 2.023 0.648 -0.628 1.00 0.00 A ATOM 601 HG23 VAL A 36 3.385 1.766 -0.239 1.00 0.00 A ATOM 602 N VAL A 36 4.081 -0.195 3.394 1.00 0.00 A ATOM 603 O VAL A 36 4.743 2.461 2.818 1.00 0.00 A ATOM 604 C HIS A 37 6.581 3.422 -0.444 1.00 0.00 A ATOM 605 CA HIS A 37 6.773 2.789 0.891 1.00 0.00 A ATOM 606 CB HIS A 37 8.232 2.319 1.008 1.00 0.00 A ATOM 607 CD2 HIS A 37 9.477 4.476 1.769 1.00 0.00 A ATOM 608 CE1 HIS A 37 11.095 4.487 0.365 1.00 0.00 A ATOM 609 CG HIS A 37 9.272 3.399 0.963 1.00 0.00 A ATOM 610 HN HIS A 37 6.047 0.886 0.471 1.00 0.00 A ATOM 611 HA HIS A 37 6.574 3.536 1.645 1.00 0.00 A ATOM 612 HB2 HIS A 37 8.347 1.784 1.975 1.00 0.00 A ATOM 613 HB1 HIS A 37 8.439 1.574 0.211 1.00 0.00 A ATOM 614 HD1 HIS A 37 10.493 2.753 -0.668 1.00 0.00 A ATOM 615 HD2 HIS A 37 8.879 4.815 2.607 1.00 0.00 A ATOM 616 HE1 HIS A 37 12.014 4.731 -0.170 1.00 0.00 A ATOM 617 N HIS A 37 5.903 1.668 1.073 1.00 0.00 A ATOM 618 ND1 HIS A 37 10.325 3.407 0.070 1.00 0.00 A ATOM 619 NE2 HIS A 37 10.605 5.170 1.384 1.00 0.00 A ATOM 620 O HIS A 37 6.166 2.797 -1.418 1.00 0.00 A ATOM 621 C GLN A 38 7.470 5.033 -2.970 1.00 0.00 A ATOM 622 CA GLN A 38 6.805 5.525 -1.731 1.00 0.00 A ATOM 623 CB GLN A 38 7.285 6.953 -1.425 1.00 0.00 A ATOM 624 CD GLN A 38 9.155 8.436 -0.557 1.00 0.00 A ATOM 625 CG GLN A 38 8.767 7.051 -1.056 1.00 0.00 A ATOM 626 HN GLN A 38 7.197 5.219 0.263 1.00 0.00 A ATOM 627 HA GLN A 38 5.757 5.604 -1.979 1.00 0.00 A ATOM 628 HB2 GLN A 38 7.074 7.611 -2.295 1.00 0.00 A ATOM 629 HB1 GLN A 38 6.673 7.329 -0.578 1.00 0.00 A ATOM 630 HE21 GLN A 38 10.565 7.589 0.662 1.00 0.00 A ATOM 631 HE22 GLN A 38 10.423 9.328 0.763 1.00 0.00 A ATOM 632 HG2 GLN A 38 8.982 6.313 -0.254 1.00 0.00 A ATOM 633 HG1 GLN A 38 9.405 6.825 -1.938 1.00 0.00 A ATOM 634 N GLN A 38 6.911 4.721 -0.553 1.00 0.00 A ATOM 635 NE2 GLN A 38 10.171 8.453 0.348 1.00 0.00 A ATOM 636 O GLN A 38 6.993 5.254 -4.082 1.00 0.00 A ATOM 637 OE1 GLN A 38 8.607 9.472 -0.929 1.00 0.00 A ATOM 638 C THR A 39 8.656 2.579 -4.615 1.00 0.00 A ATOM 639 CA THR A 39 9.300 3.766 -3.986 1.00 0.00 A ATOM 640 CB THR A 39 10.740 3.438 -3.720 1.00 0.00 A ATOM 641 CG2 THR A 39 11.508 4.732 -3.400 1.00 0.00 A ATOM 642 HN THR A 39 8.974 4.087 -1.967 1.00 0.00 A ATOM 643 HA THR A 39 9.314 4.526 -4.753 1.00 0.00 A ATOM 644 HB THR A 39 11.212 2.973 -4.611 1.00 0.00 A ATOM 645 HG1 THR A 39 11.855 2.424 -2.551 1.00 0.00 A ATOM 646 HG21 THR A 39 11.422 5.453 -4.241 1.00 0.00 A ATOM 647 HG22 THR A 39 11.122 5.223 -2.482 1.00 0.00 A ATOM 648 HG23 THR A 39 12.589 4.519 -3.245 1.00 0.00 A ATOM 649 N THR A 39 8.590 4.296 -2.864 1.00 0.00 A ATOM 650 O THR A 39 9.024 2.194 -5.723 1.00 0.00 A ATOM 651 OG1 THR A 39 10.909 2.576 -2.604 1.00 0.00 A ATOM 652 C ALA A 40 5.751 1.255 -5.309 1.00 0.00 A ATOM 653 CA ALA A 40 6.931 0.841 -4.500 1.00 0.00 A ATOM 654 CB ALA A 40 6.480 -0.056 -3.334 1.00 0.00 A ATOM 655 HN ALA A 40 7.338 2.296 -3.085 1.00 0.00 A ATOM 656 HA ALA A 40 7.577 0.267 -5.147 1.00 0.00 A ATOM 657 HB1 ALA A 40 5.801 0.490 -2.646 1.00 0.00 A ATOM 658 HB2 ALA A 40 5.950 -0.962 -3.698 1.00 0.00 A ATOM 659 HB3 ALA A 40 7.363 -0.390 -2.747 1.00 0.00 A ATOM 660 N ALA A 40 7.649 1.961 -3.971 1.00 0.00 A ATOM 661 O ALA A 40 5.197 0.467 -6.075 1.00 0.00 A ATOM 662 C ILE A 41 4.571 3.359 -7.316 1.00 0.00 A ATOM 663 CA ILE A 41 4.225 3.104 -5.889 1.00 0.00 A ATOM 664 CB ILE A 41 3.791 4.381 -5.235 1.00 0.00 A ATOM 665 CD1 ILE A 41 2.609 3.291 -3.181 1.00 0.00 A ATOM 666 CG1 ILE A 41 3.631 4.297 -3.707 1.00 0.00 A ATOM 667 CG2 ILE A 41 2.485 4.878 -5.877 1.00 0.00 A ATOM 668 HN ILE A 41 5.814 3.143 -4.571 1.00 0.00 A ATOM 669 HA ILE A 41 3.401 2.406 -5.871 1.00 0.00 A ATOM 670 HB ILE A 41 4.585 5.144 -5.385 1.00 0.00 A ATOM 671 HD11 ILE A 41 1.632 3.402 -3.699 1.00 0.00 A ATOM 672 HD12 ILE A 41 2.988 2.256 -3.324 1.00 0.00 A ATOM 673 HD13 ILE A 41 2.446 3.442 -2.092 1.00 0.00 A ATOM 674 HG12 ILE A 41 4.612 4.078 -3.234 1.00 0.00 A ATOM 675 HG11 ILE A 41 3.335 5.308 -3.351 1.00 0.00 A ATOM 676 HG21 ILE A 41 1.711 4.081 -5.876 1.00 0.00 A ATOM 677 HG22 ILE A 41 2.089 5.751 -5.315 1.00 0.00 A ATOM 678 HG23 ILE A 41 2.652 5.207 -6.925 1.00 0.00 A ATOM 679 N ILE A 41 5.328 2.526 -5.187 1.00 0.00 A ATOM 680 O ILE A 41 5.629 3.895 -7.642 1.00 0.00 A ATOM 681 C LYS A 42 3.826 4.562 -10.156 1.00 0.00 A ATOM 682 CA LYS A 42 3.936 3.157 -9.672 1.00 0.00 A ATOM 683 CB LYS A 42 2.972 2.259 -10.468 1.00 0.00 A ATOM 684 CD LYS A 42 4.543 0.368 -11.126 1.00 0.00 A ATOM 685 CE LYS A 42 4.803 -1.134 -11.268 1.00 0.00 A ATOM 686 CG LYS A 42 3.271 0.762 -10.372 1.00 0.00 A ATOM 687 HN LYS A 42 2.865 2.508 -8.012 1.00 0.00 A ATOM 688 HA LYS A 42 4.951 2.853 -9.885 1.00 0.00 A ATOM 689 HB2 LYS A 42 1.941 2.442 -10.099 1.00 0.00 A ATOM 690 HB1 LYS A 42 2.975 2.523 -11.547 1.00 0.00 A ATOM 691 HD2 LYS A 42 4.502 0.812 -12.143 1.00 0.00 A ATOM 692 HD1 LYS A 42 5.425 0.817 -10.621 1.00 0.00 A ATOM 693 HE2 LYS A 42 5.734 -1.313 -11.846 1.00 0.00 A ATOM 694 HE1 LYS A 42 4.896 -1.617 -10.272 1.00 0.00 A ATOM 695 HG2 LYS A 42 3.343 0.459 -9.305 1.00 0.00 A ATOM 696 HG1 LYS A 42 2.399 0.229 -10.806 1.00 0.00 A ATOM 697 HZ1 LYS A 42 3.392 -1.190 -12.808 1.00 0.00 A ATOM 698 HZ2 LYS A 42 3.933 -2.722 -12.331 1.00 0.00 A ATOM 699 HZ3 LYS A 42 2.852 -1.869 -11.375 1.00 0.00 A ATOM 700 N LYS A 42 3.705 2.978 -8.272 1.00 0.00 A ATOM 701 NZ LYS A 42 3.682 -1.770 -11.995 1.00 0.00 A ATOM 702 O LYS A 42 3.364 5.470 -9.468 1.00 0.00 A ATOM 703 C LYS A 43 4.650 7.259 -11.515 1.00 0.00 A ATOM 704 CA LYS A 43 4.118 6.021 -12.152 1.00 0.00 A ATOM 705 CB LYS A 43 2.688 6.137 -12.706 1.00 0.00 A ATOM 706 CD LYS A 43 1.120 7.024 -14.533 1.00 0.00 A ATOM 707 CE LYS A 43 0.047 7.561 -13.585 1.00 0.00 A ATOM 708 CG LYS A 43 2.531 7.027 -13.941 1.00 0.00 A ATOM 709 HN LYS A 43 4.741 4.081 -11.886 1.00 0.00 A ATOM 710 HA LYS A 43 4.751 5.880 -13.015 1.00 0.00 A ATOM 711 HB2 LYS A 43 2.371 5.118 -13.014 1.00 0.00 A ATOM 712 HB1 LYS A 43 1.990 6.434 -11.895 1.00 0.00 A ATOM 713 HD2 LYS A 43 1.133 7.642 -15.456 1.00 0.00 A ATOM 714 HD1 LYS A 43 0.855 5.983 -14.820 1.00 0.00 A ATOM 715 HE2 LYS A 43 -0.102 6.874 -12.725 1.00 0.00 A ATOM 716 HE1 LYS A 43 0.336 8.560 -13.194 1.00 0.00 A ATOM 717 HG2 LYS A 43 2.812 8.074 -13.703 1.00 0.00 A ATOM 718 HG1 LYS A 43 3.236 6.674 -14.723 1.00 0.00 A ATOM 719 HZ1 LYS A 43 -1.547 6.833 -14.762 1.00 0.00 A ATOM 720 HZ2 LYS A 43 -1.973 7.980 -13.572 1.00 0.00 A ATOM 721 HZ3 LYS A 43 -1.214 8.485 -14.959 1.00 0.00 A ATOM 722 N LYS A 43 4.269 4.813 -11.402 1.00 0.00 A ATOM 723 NZ LYS A 43 -1.256 7.704 -14.274 1.00 0.00 A ATOM 724 O LYS A 43 5.851 7.364 -11.271 1.00 0.00 A ATOM 725 C ASN A 44 2.896 9.958 -9.900 1.00 0.00 A ATOM 726 CA ASN A 44 4.126 9.498 -10.605 1.00 0.00 A ATOM 727 CB ASN A 44 4.598 10.531 -11.643 1.00 0.00 A ATOM 728 CG ASN A 44 5.178 11.798 -11.030 1.00 0.00 A ATOM 729 HN ASN A 44 2.825 8.141 -11.440 1.00 0.00 A ATOM 730 HA ASN A 44 4.888 9.305 -9.865 1.00 0.00 A ATOM 731 HB2 ASN A 44 5.401 10.070 -12.256 1.00 0.00 A ATOM 732 HB1 ASN A 44 3.763 10.800 -12.325 1.00 0.00 A ATOM 733 HD21 ASN A 44 5.397 12.663 -12.876 1.00 0.00 A ATOM 734 HD22 ASN A 44 5.737 13.702 -11.527 1.00 0.00 A ATOM 735 N ASN A 44 3.794 8.259 -11.238 1.00 0.00 A ATOM 736 ND2 ASN A 44 5.429 12.822 -11.888 1.00 0.00 A ATOM 737 O ASN A 44 1.781 9.793 -10.393 1.00 0.00 A ATOM 738 OD1 ASN A 44 5.423 11.913 -9.829 1.00 0.00 A ATOM 739 C ASN A 45 2.219 12.553 -7.750 1.00 0.00 A ATOM 740 CA ASN A 45 1.989 11.089 -7.915 1.00 0.00 A ATOM 741 CB ASN A 45 1.962 10.426 -6.527 1.00 0.00 A ATOM 742 CG ASN A 45 1.720 8.929 -6.668 1.00 0.00 A ATOM 743 HN ASN A 45 3.973 10.696 -8.346 1.00 0.00 A ATOM 744 HA ASN A 45 1.036 10.916 -8.395 1.00 0.00 A ATOM 745 HB2 ASN A 45 2.929 10.558 -5.998 1.00 0.00 A ATOM 746 HB1 ASN A 45 1.164 10.862 -5.888 1.00 0.00 A ATOM 747 HD21 ASN A 45 -0.319 9.180 -6.638 1.00 0.00 A ATOM 748 HD22 ASN A 45 0.235 7.551 -6.843 1.00 0.00 A ATOM 749 N ASN A 45 3.054 10.555 -8.706 1.00 0.00 A ATOM 750 ND2 ASN A 45 0.426 8.531 -6.791 1.00 0.00 A ATOM 751 O ASN A 45 3.144 12.908 -7.022 1.00 0.00 A ATOM 752 OD1 ASN A 45 2.639 8.111 -6.630 1.00 0.00 A ATOM 753 C PRO A 46 1.269 15.385 -6.853 1.00 0.00 A ATOM 754 CA PRO A 46 1.751 14.866 -8.163 1.00 0.00 A ATOM 755 CB PRO A 46 1.098 15.508 -9.387 1.00 0.00 A ATOM 756 CD PRO A 46 0.536 13.204 -9.395 1.00 0.00 A ATOM 757 CG PRO A 46 -0.068 14.574 -9.747 1.00 0.00 A ATOM 758 HA PRO A 46 2.815 15.056 -8.159 1.00 0.00 A ATOM 759 HB2 PRO A 46 0.778 16.558 -9.216 1.00 0.00 A ATOM 760 HB1 PRO A 46 1.837 15.506 -10.217 1.00 0.00 A ATOM 761 HD2 PRO A 46 -0.251 12.507 -9.036 1.00 0.00 A ATOM 762 HD1 PRO A 46 1.062 12.772 -10.272 1.00 0.00 A ATOM 763 HG2 PRO A 46 -0.933 14.776 -9.080 1.00 0.00 A ATOM 764 HG1 PRO A 46 -0.377 14.641 -10.811 1.00 0.00 A ATOM 765 N PRO A 46 1.510 13.465 -8.347 1.00 0.00 A ATOM 766 O PRO A 46 0.583 14.697 -6.097 1.00 0.00 A ATOM 767 C ARG A 47 0.174 18.251 -5.361 1.00 0.00 A ATOM 768 CA ARG A 47 1.284 17.258 -5.298 1.00 0.00 A ATOM 769 CB ARG A 47 2.577 17.940 -4.822 1.00 0.00 A ATOM 770 CD ARG A 47 5.074 17.571 -4.322 1.00 0.00 A ATOM 771 CG ARG A 47 3.696 16.938 -4.529 1.00 0.00 A ATOM 772 CZ ARG A 47 6.797 18.536 -5.880 1.00 0.00 A ATOM 773 HN ARG A 47 2.096 17.209 -7.204 1.00 0.00 A ATOM 774 HA ARG A 47 1.003 16.508 -4.573 1.00 0.00 A ATOM 775 HB2 ARG A 47 2.908 18.637 -5.620 1.00 0.00 A ATOM 776 HB1 ARG A 47 2.390 18.528 -3.898 1.00 0.00 A ATOM 777 HD2 ARG A 47 5.009 18.459 -3.658 1.00 0.00 A ATOM 778 HD1 ARG A 47 5.776 16.828 -3.886 1.00 0.00 A ATOM 779 HE ARG A 47 5.045 17.749 -6.487 1.00 0.00 A ATOM 780 HG2 ARG A 47 3.428 16.411 -3.587 1.00 0.00 A ATOM 781 HG1 ARG A 47 3.782 16.165 -5.322 1.00 0.00 A ATOM 782 HH11 ARG A 47 7.322 18.761 -3.905 1.00 0.00 A ATOM 783 HH12 ARG A 47 8.501 19.317 -5.047 1.00 0.00 A ATOM 784 HH21 ARG A 47 6.649 18.557 -7.943 1.00 0.00 A ATOM 785 HH22 ARG A 47 8.121 19.190 -7.305 1.00 0.00 A ATOM 786 N ARG A 47 1.525 16.678 -6.582 1.00 0.00 A ATOM 787 NE ARG A 47 5.570 17.975 -5.668 1.00 0.00 A ATOM 788 NH1 ARG A 47 7.631 18.867 -4.851 1.00 0.00 A ATOM 789 NH2 ARG A 47 7.224 18.772 -7.155 1.00 0.00 A ATOM 790 O ARG A 47 0.324 19.430 -5.044 1.00 0.00 A ATOM 791 C LYS A 48 -3.451 17.966 -5.888 1.00 0.00 A ATOM 792 CA LYS A 48 -2.147 18.677 -6.004 1.00 0.00 A ATOM 793 CB LYS A 48 -2.046 19.294 -7.410 1.00 0.00 A ATOM 794 CD LYS A 48 -1.858 18.912 -9.914 1.00 0.00 A ATOM 795 CE LYS A 48 -1.591 17.921 -11.049 1.00 0.00 A ATOM 796 CG LYS A 48 -1.936 18.261 -8.532 1.00 0.00 A ATOM 797 HN LYS A 48 -1.165 16.845 -5.966 1.00 0.00 A ATOM 798 HA LYS A 48 -2.163 19.464 -5.266 1.00 0.00 A ATOM 799 HB2 LYS A 48 -2.908 19.965 -7.611 1.00 0.00 A ATOM 800 HB1 LYS A 48 -1.139 19.936 -7.439 1.00 0.00 A ATOM 801 HD2 LYS A 48 -2.814 19.448 -10.097 1.00 0.00 A ATOM 802 HD1 LYS A 48 -1.051 19.676 -9.906 1.00 0.00 A ATOM 803 HE2 LYS A 48 -0.569 17.492 -10.966 1.00 0.00 A ATOM 804 HE1 LYS A 48 -2.334 17.095 -11.047 1.00 0.00 A ATOM 805 HG2 LYS A 48 -1.025 17.643 -8.377 1.00 0.00 A ATOM 806 HG1 LYS A 48 -2.810 17.576 -8.512 1.00 0.00 A ATOM 807 HZ1 LYS A 48 -1.112 19.480 -12.302 1.00 0.00 A ATOM 808 HZ2 LYS A 48 -1.380 18.040 -13.148 1.00 0.00 A ATOM 809 HZ3 LYS A 48 -2.688 18.912 -12.487 1.00 0.00 A ATOM 810 N LYS A 48 -1.033 17.812 -5.759 1.00 0.00 A ATOM 811 NZ LYS A 48 -1.698 18.623 -12.348 1.00 0.00 A ATOM 812 O LYS A 48 -3.489 16.745 -5.745 1.00 0.00 A ATOM 813 C TYR A 49 -6.422 17.716 -4.666 1.00 0.00 A ATOM 814 CA TYR A 49 -5.921 18.262 -5.959 1.00 0.00 A ATOM 815 CB TYR A 49 -6.210 17.362 -7.172 1.00 0.00 A ATOM 816 CD1 TYR A 49 -8.432 18.327 -7.789 1.00 0.00 A ATOM 817 CD2 TYR A 49 -8.195 15.974 -7.687 1.00 0.00 A ATOM 818 CE1 TYR A 49 -9.746 18.184 -8.171 1.00 0.00 A ATOM 819 CE2 TYR A 49 -9.501 15.820 -8.089 1.00 0.00 A ATOM 820 CG TYR A 49 -7.649 17.226 -7.533 1.00 0.00 A ATOM 821 CZ TYR A 49 -10.280 16.928 -8.330 1.00 0.00 A ATOM 822 HN TYR A 49 -4.476 19.699 -6.097 1.00 0.00 A ATOM 823 HA TYR A 49 -6.479 19.175 -6.104 1.00 0.00 A ATOM 824 HB2 TYR A 49 -5.718 17.798 -8.068 1.00 0.00 A ATOM 825 HB1 TYR A 49 -5.759 16.359 -7.014 1.00 0.00 A ATOM 826 HD1 TYR A 49 -8.011 19.319 -7.721 1.00 0.00 A ATOM 827 HD2 TYR A 49 -7.587 15.097 -7.520 1.00 0.00 A ATOM 828 HE1 TYR A 49 -10.350 19.050 -8.399 1.00 0.00 A ATOM 829 HE2 TYR A 49 -9.905 14.828 -8.221 1.00 0.00 A ATOM 830 HH TYR A 49 -11.595 15.981 -9.346 1.00 0.00 A ATOM 831 N TYR A 49 -4.565 18.716 -5.958 1.00 0.00 A ATOM 832 O TYR A 49 -5.707 17.102 -3.876 1.00 0.00 A ATOM 833 OH TYR A 49 -11.603 16.767 -8.796 1.00 0.00 A ATOM 834 C LEU A 50 -9.036 16.189 -3.367 1.00 0.00 A ATOM 835 CA LEU A 50 -8.342 17.493 -3.173 1.00 0.00 A ATOM 836 CB LEU A 50 -9.284 18.571 -2.611 1.00 0.00 A ATOM 837 CD1 LEU A 50 -8.850 18.122 -0.127 1.00 0.00 A ATOM 838 CD2 LEU A 50 -10.910 19.376 -0.855 1.00 0.00 A ATOM 839 CG LEU A 50 -9.906 18.275 -1.236 1.00 0.00 A ATOM 840 HN LEU A 50 -8.251 18.562 -4.951 1.00 0.00 A ATOM 841 HA LEU A 50 -7.587 17.312 -2.421 1.00 0.00 A ATOM 842 HB2 LEU A 50 -8.710 19.518 -2.515 1.00 0.00 A ATOM 843 HB1 LEU A 50 -10.096 18.778 -3.339 1.00 0.00 A ATOM 844 HD11 LEU A 50 -8.227 19.040 -0.062 1.00 0.00 A ATOM 845 HD12 LEU A 50 -9.345 17.951 0.852 1.00 0.00 A ATOM 846 HD13 LEU A 50 -8.186 17.254 -0.328 1.00 0.00 A ATOM 847 HD21 LEU A 50 -11.703 19.472 -1.627 1.00 0.00 A ATOM 848 HD22 LEU A 50 -11.396 19.145 0.118 1.00 0.00 A ATOM 849 HD23 LEU A 50 -10.393 20.355 -0.764 1.00 0.00 A ATOM 850 HG LEU A 50 -10.473 17.322 -1.301 1.00 0.00 A ATOM 851 N LEU A 50 -7.710 17.963 -4.365 1.00 0.00 A ATOM 852 O LEU A 50 -8.495 15.138 -3.023 1.00 0.00 A ATOM 853 C ARG A 51 -10.904 13.937 -4.778 1.00 0.00 A ATOM 854 CA ARG A 51 -11.162 15.067 -3.842 1.00 0.00 A ATOM 855 CB ARG A 51 -12.605 15.553 -4.058 1.00 0.00 A ATOM 856 CD ARG A 51 -14.550 16.902 -3.060 1.00 0.00 A ATOM 857 CG ARG A 51 -13.076 16.505 -2.956 1.00 0.00 A ATOM 858 CZ ARG A 51 -15.712 18.837 -4.157 1.00 0.00 A ATOM 859 HN ARG A 51 -10.651 17.011 -4.301 1.00 0.00 A ATOM 860 HA ARG A 51 -11.108 14.657 -2.844 1.00 0.00 A ATOM 861 HB2 ARG A 51 -12.693 16.047 -5.049 1.00 0.00 A ATOM 862 HB1 ARG A 51 -13.298 14.684 -4.062 1.00 0.00 A ATOM 863 HD2 ARG A 51 -15.182 16.019 -3.296 1.00 0.00 A ATOM 864 HD1 ARG A 51 -14.871 17.325 -2.083 1.00 0.00 A ATOM 865 HE ARG A 51 -13.980 18.091 -4.811 1.00 0.00 A ATOM 866 HG2 ARG A 51 -12.935 15.982 -1.986 1.00 0.00 A ATOM 867 HG1 ARG A 51 -12.451 17.424 -2.922 1.00 0.00 A ATOM 868 HH11 ARG A 51 -16.857 17.948 -2.710 1.00 0.00 A ATOM 869 HH12 ARG A 51 -17.433 19.496 -3.235 1.00 0.00 A ATOM 870 HH21 ARG A 51 -14.983 19.780 -5.802 1.00 0.00 A ATOM 871 HH22 ARG A 51 -16.485 20.420 -5.208 1.00 0.00 A ATOM 872 N ARG A 51 -10.263 16.177 -3.917 1.00 0.00 A ATOM 873 NE ARG A 51 -14.697 17.924 -4.135 1.00 0.00 A ATOM 874 NH1 ARG A 51 -16.751 18.766 -3.276 1.00 0.00 A ATOM 875 NH2 ARG A 51 -15.685 19.831 -5.092 1.00 0.00 A ATOM 876 O ARG A 51 -11.168 14.002 -5.978 1.00 0.00 A ATOM 877 C SER A 52 -11.118 10.529 -4.340 1.00 0.00 A ATOM 878 CA SER A 52 -10.254 11.573 -4.959 1.00 0.00 A ATOM 879 CB SER A 52 -8.782 11.130 -5.013 1.00 0.00 A ATOM 880 HN SER A 52 -10.172 12.791 -3.280 1.00 0.00 A ATOM 881 HA SER A 52 -10.599 11.693 -5.975 1.00 0.00 A ATOM 882 HB2 SER A 52 -8.171 12.008 -5.317 1.00 0.00 A ATOM 883 HB1 SER A 52 -8.416 10.818 -4.012 1.00 0.00 A ATOM 884 HG SER A 52 -7.655 9.828 -5.868 1.00 0.00 A ATOM 885 N SER A 52 -10.413 12.803 -4.246 1.00 0.00 A ATOM 886 O SER A 52 -12.101 10.093 -4.937 1.00 0.00 A ATOM 887 OG SER A 52 -8.572 10.095 -5.963 1.00 0.00 A ATOM 888 C VAL A 53 -11.801 9.845 -0.977 1.00 0.00 A ATOM 889 CA VAL A 53 -11.602 9.220 -2.315 1.00 0.00 A ATOM 890 CB VAL A 53 -11.029 7.840 -2.192 1.00 0.00 A ATOM 891 CG1 VAL A 53 -11.951 6.931 -1.360 1.00 0.00 A ATOM 892 CG2 VAL A 53 -10.855 7.220 -3.589 1.00 0.00 A ATOM 893 HN VAL A 53 -10.009 10.488 -2.639 1.00 0.00 A ATOM 894 HA VAL A 53 -12.590 9.133 -2.744 1.00 0.00 A ATOM 895 HB VAL A 53 -10.023 7.873 -1.721 1.00 0.00 A ATOM 896 HG11 VAL A 53 -12.977 6.927 -1.786 1.00 0.00 A ATOM 897 HG12 VAL A 53 -11.570 5.888 -1.371 1.00 0.00 A ATOM 898 HG13 VAL A 53 -12.009 7.258 -0.300 1.00 0.00 A ATOM 899 HG21 VAL A 53 -11.824 7.203 -4.132 1.00 0.00 A ATOM 900 HG22 VAL A 53 -10.112 7.784 -4.193 1.00 0.00 A ATOM 901 HG23 VAL A 53 -10.495 6.172 -3.504 1.00 0.00 A ATOM 902 N VAL A 53 -10.802 10.103 -3.104 1.00 0.00 A ATOM 903 O VAL A 53 -12.854 10.408 -0.680 1.00 0.00 A ATOM 904 C GLY A 54 -10.007 9.311 2.081 1.00 0.00 A ATOM 905 CA GLY A 54 -10.859 10.220 1.263 1.00 0.00 A ATOM 906 HN GLY A 54 -9.912 9.390 -0.371 1.00 0.00 A ATOM 907 HA2 GLY A 54 -11.872 10.149 1.630 1.00 0.00 A ATOM 908 HA1 GLY A 54 -10.433 11.211 1.320 1.00 0.00 A ATOM 909 N GLY A 54 -10.787 9.781 -0.095 1.00 0.00 A ATOM 910 O GLY A 54 -8.978 8.837 1.601 1.00 0.00 A ATOM 911 C ASP A 55 -10.161 6.644 3.832 1.00 0.00 A ATOM 912 CA ASP A 55 -9.756 8.038 4.168 1.00 0.00 A ATOM 913 CB ASP A 55 -10.022 8.382 5.643 1.00 0.00 A ATOM 914 CG ASP A 55 -11.495 8.356 6.023 1.00 0.00 A ATOM 915 HN ASP A 55 -11.227 9.391 3.727 1.00 0.00 A ATOM 916 HA ASP A 55 -8.690 8.101 4.001 1.00 0.00 A ATOM 917 HB2 ASP A 55 -9.470 7.684 6.308 1.00 0.00 A ATOM 918 HB1 ASP A 55 -9.641 9.406 5.842 1.00 0.00 A ATOM 919 N ASP A 55 -10.402 8.997 3.327 1.00 0.00 A ATOM 920 O ASP A 55 -11.297 6.398 3.427 1.00 0.00 A ATOM 921 OD1 ASP A 55 -12.309 9.095 5.407 1.00 0.00 A ATOM 922 OD2 ASP A 55 -11.850 7.585 6.956 1.00 0.00 A ATOM 923 C GLY A 56 -9.691 3.968 2.228 1.00 0.00 A ATOM 924 CA GLY A 56 -9.528 4.284 3.675 1.00 0.00 A ATOM 925 HN GLY A 56 -8.359 5.825 4.371 1.00 0.00 A ATOM 926 HA2 GLY A 56 -10.443 3.998 4.172 1.00 0.00 A ATOM 927 HA1 GLY A 56 -8.681 3.708 4.019 1.00 0.00 A ATOM 928 N GLY A 56 -9.262 5.656 3.982 1.00 0.00 A ATOM 929 O GLY A 56 -10.606 3.240 1.843 1.00 0.00 A ATOM 930 C GLU A 57 -8.355 2.870 -0.402 1.00 0.00 A ATOM 931 CA GLU A 57 -8.840 4.232 -0.041 1.00 0.00 A ATOM 932 CB GLU A 57 -8.069 5.305 -0.826 1.00 0.00 A ATOM 933 CD GLU A 57 -5.823 6.476 -1.104 1.00 0.00 A ATOM 934 CG GLU A 57 -6.546 5.185 -0.746 1.00 0.00 A ATOM 935 HN GLU A 57 -8.076 5.098 1.679 1.00 0.00 A ATOM 936 HA GLU A 57 -9.872 4.287 -0.356 1.00 0.00 A ATOM 937 HB2 GLU A 57 -8.377 5.284 -1.894 1.00 0.00 A ATOM 938 HB1 GLU A 57 -8.387 6.290 -0.423 1.00 0.00 A ATOM 939 HG2 GLU A 57 -6.239 4.912 0.287 1.00 0.00 A ATOM 940 HG1 GLU A 57 -6.186 4.383 -1.426 1.00 0.00 A ATOM 941 N GLU A 57 -8.802 4.491 1.365 1.00 0.00 A ATOM 942 O GLU A 57 -7.561 2.243 0.300 1.00 0.00 A ATOM 943 OE1 GLU A 57 -6.132 7.517 -0.464 1.00 0.00 A ATOM 944 OE2 GLU A 57 -4.930 6.473 -1.993 1.00 0.00 A ATOM 945 C THR A 58 -7.448 1.150 -3.047 1.00 0.00 A ATOM 946 CA THR A 58 -8.504 1.034 -2.002 1.00 0.00 A ATOM 947 CB THR A 58 -9.616 0.231 -2.610 1.00 0.00 A ATOM 948 CG2 THR A 58 -9.340 -1.275 -2.458 1.00 0.00 A ATOM 949 HN THR A 58 -9.524 2.848 -2.067 1.00 0.00 A ATOM 950 HA THR A 58 -8.103 0.456 -1.182 1.00 0.00 A ATOM 951 HB THR A 58 -9.717 0.455 -3.694 1.00 0.00 A ATOM 952 HG1 THR A 58 -11.085 1.383 -2.185 1.00 0.00 A ATOM 953 HG21 THR A 58 -8.360 -1.558 -2.899 1.00 0.00 A ATOM 954 HG22 THR A 58 -9.336 -1.562 -1.385 1.00 0.00 A ATOM 955 HG23 THR A 58 -10.121 -1.874 -2.973 1.00 0.00 A ATOM 956 N THR A 58 -8.858 2.336 -1.529 1.00 0.00 A ATOM 957 O THR A 58 -7.485 2.012 -3.924 1.00 0.00 A ATOM 958 OG1 THR A 58 -10.849 0.482 -1.952 1.00 0.00 A ATOM 959 C VAL A 59 -4.958 -1.175 -4.076 1.00 0.00 A ATOM 960 CA VAL A 59 -5.266 0.253 -3.782 1.00 0.00 A ATOM 961 CB VAL A 59 -4.124 0.909 -3.063 1.00 0.00 A ATOM 962 CG1 VAL A 59 -2.846 0.950 -3.919 1.00 0.00 A ATOM 963 CG2 VAL A 59 -4.473 2.360 -2.690 1.00 0.00 A ATOM 964 HN VAL A 59 -6.567 -0.509 -2.345 1.00 0.00 A ATOM 965 HA VAL A 59 -5.462 0.758 -4.717 1.00 0.00 A ATOM 966 HB VAL A 59 -3.898 0.355 -2.127 1.00 0.00 A ATOM 967 HG11 VAL A 59 -3.063 1.343 -4.934 1.00 0.00 A ATOM 968 HG12 VAL A 59 -2.089 1.612 -3.447 1.00 0.00 A ATOM 969 HG13 VAL A 59 -2.392 -0.059 -4.019 1.00 0.00 A ATOM 970 HG21 VAL A 59 -4.814 2.924 -3.585 1.00 0.00 A ATOM 971 HG22 VAL A 59 -5.277 2.387 -1.923 1.00 0.00 A ATOM 972 HG23 VAL A 59 -3.590 2.880 -2.261 1.00 0.00 A ATOM 973 N VAL A 59 -6.453 0.247 -2.984 1.00 0.00 A ATOM 974 O VAL A 59 -5.319 -2.041 -3.280 1.00 0.00 A ATOM 975 C GLU A 60 -2.358 -2.897 -5.168 1.00 0.00 A ATOM 976 CA GLU A 60 -3.811 -2.806 -5.491 1.00 0.00 A ATOM 977 CB GLU A 60 -3.924 -3.215 -6.969 1.00 0.00 A ATOM 978 CD GLU A 60 -5.198 -2.536 -9.037 1.00 0.00 A ATOM 979 CG GLU A 60 -5.304 -3.020 -7.598 1.00 0.00 A ATOM 980 HN GLU A 60 -4.053 -0.802 -5.879 1.00 0.00 A ATOM 981 HA GLU A 60 -4.293 -3.536 -4.857 1.00 0.00 A ATOM 982 HB2 GLU A 60 -3.178 -2.623 -7.541 1.00 0.00 A ATOM 983 HB1 GLU A 60 -3.638 -4.284 -7.075 1.00 0.00 A ATOM 984 HG2 GLU A 60 -5.883 -3.969 -7.575 1.00 0.00 A ATOM 985 HG1 GLU A 60 -5.880 -2.246 -7.046 1.00 0.00 A ATOM 986 N GLU A 60 -4.305 -1.494 -5.207 1.00 0.00 A ATOM 987 O GLU A 60 -1.592 -1.956 -5.368 1.00 0.00 A ATOM 988 OE1 GLU A 60 -5.122 -3.366 -9.982 1.00 0.00 A ATOM 989 OE2 GLU A 60 -5.201 -1.294 -9.244 1.00 0.00 A ATOM 990 C PHE A 61 -0.295 -5.740 -4.228 1.00 0.00 A ATOM 991 CA PHE A 61 -0.580 -4.277 -4.241 1.00 0.00 A ATOM 992 CB PHE A 61 -0.303 -3.682 -2.850 1.00 0.00 A ATOM 993 CD1 PHE A 61 -1.316 -5.150 -1.107 1.00 0.00 A ATOM 994 CD2 PHE A 61 -2.480 -3.190 -1.766 1.00 0.00 A ATOM 995 CE1 PHE A 61 -2.348 -5.471 -0.256 1.00 0.00 A ATOM 996 CE2 PHE A 61 -3.522 -3.519 -0.931 1.00 0.00 A ATOM 997 CG PHE A 61 -1.377 -4.006 -1.869 1.00 0.00 A ATOM 998 CZ PHE A 61 -3.454 -4.659 -0.166 1.00 0.00 A ATOM 999 HN PHE A 61 -2.603 -4.764 -4.413 1.00 0.00 A ATOM 1000 HA PHE A 61 0.087 -3.846 -4.973 1.00 0.00 A ATOM 1001 HB2 PHE A 61 0.668 -4.032 -2.439 1.00 0.00 A ATOM 1002 HB1 PHE A 61 -0.259 -2.576 -2.936 1.00 0.00 A ATOM 1003 HD1 PHE A 61 -0.468 -5.809 -1.221 1.00 0.00 A ATOM 1004 HD2 PHE A 61 -2.550 -2.301 -2.374 1.00 0.00 A ATOM 1005 HE1 PHE A 61 -2.302 -6.371 0.339 1.00 0.00 A ATOM 1006 HE2 PHE A 61 -4.389 -2.877 -0.896 1.00 0.00 A ATOM 1007 HZ PHE A 61 -4.267 -4.901 0.503 1.00 0.00 A ATOM 1008 N PHE A 61 -1.934 -4.064 -4.650 1.00 0.00 A ATOM 1009 O PHE A 61 -1.197 -6.576 -4.171 1.00 0.00 A ATOM 1010 C ASP A 62 1.605 -7.569 -2.494 1.00 0.00 A ATOM 1011 CA ASP A 62 1.382 -7.484 -3.964 1.00 0.00 A ATOM 1012 CB ASP A 62 2.656 -7.840 -4.749 1.00 0.00 A ATOM 1013 CG ASP A 62 2.533 -7.713 -6.260 1.00 0.00 A ATOM 1014 HN ASP A 62 1.718 -5.488 -4.447 1.00 0.00 A ATOM 1015 HA ASP A 62 0.590 -8.173 -4.218 1.00 0.00 A ATOM 1016 HB2 ASP A 62 3.482 -7.162 -4.446 1.00 0.00 A ATOM 1017 HB1 ASP A 62 2.966 -8.885 -4.532 1.00 0.00 A ATOM 1018 N ASP A 62 0.988 -6.141 -4.255 1.00 0.00 A ATOM 1019 O ASP A 62 2.099 -6.611 -1.899 1.00 0.00 A ATOM 1020 OD1 ASP A 62 1.424 -7.556 -6.837 1.00 0.00 A ATOM 1021 OD2 ASP A 62 3.600 -7.826 -6.920 1.00 0.00 A ATOM 1022 C VAL A 63 2.727 -9.734 -0.313 1.00 0.00 A ATOM 1023 CA VAL A 63 1.523 -8.861 -0.412 1.00 0.00 A ATOM 1024 CB VAL A 63 0.425 -9.569 0.325 1.00 0.00 A ATOM 1025 CG1 VAL A 63 0.770 -9.809 1.804 1.00 0.00 A ATOM 1026 CG2 VAL A 63 -0.864 -8.731 0.278 1.00 0.00 A ATOM 1027 HN VAL A 63 0.933 -9.466 -2.309 1.00 0.00 A ATOM 1028 HA VAL A 63 1.750 -7.922 0.074 1.00 0.00 A ATOM 1029 HB VAL A 63 0.210 -10.540 -0.172 1.00 0.00 A ATOM 1030 HG11 VAL A 63 1.688 -10.425 1.922 1.00 0.00 A ATOM 1031 HG12 VAL A 63 0.931 -8.847 2.336 1.00 0.00 A ATOM 1032 HG13 VAL A 63 -0.054 -10.354 2.312 1.00 0.00 A ATOM 1033 HG21 VAL A 63 -1.135 -8.466 -0.766 1.00 0.00 A ATOM 1034 HG22 VAL A 63 -1.695 -9.318 0.728 1.00 0.00 A ATOM 1035 HG23 VAL A 63 -0.719 -7.798 0.863 1.00 0.00 A ATOM 1036 N VAL A 63 1.263 -8.672 -1.804 1.00 0.00 A ATOM 1037 O VAL A 63 2.633 -10.955 -0.429 1.00 0.00 A ATOM 1038 C VAL A 64 5.967 -9.939 0.856 1.00 0.00 A ATOM 1039 CA VAL A 64 5.118 -9.899 -0.368 1.00 0.00 A ATOM 1040 CB VAL A 64 5.798 -9.469 -1.634 1.00 0.00 A ATOM 1041 CG1 VAL A 64 5.174 -10.245 -2.805 1.00 0.00 A ATOM 1042 CG2 VAL A 64 5.608 -7.962 -1.878 1.00 0.00 A ATOM 1043 HN VAL A 64 4.071 -8.196 0.114 1.00 0.00 A ATOM 1044 HA VAL A 64 4.878 -10.941 -0.527 1.00 0.00 A ATOM 1045 HB VAL A 64 6.885 -9.693 -1.586 1.00 0.00 A ATOM 1046 HG11 VAL A 64 4.083 -10.047 -2.869 1.00 0.00 A ATOM 1047 HG12 VAL A 64 5.628 -9.936 -3.770 1.00 0.00 A ATOM 1048 HG13 VAL A 64 5.321 -11.342 -2.707 1.00 0.00 A ATOM 1049 HG21 VAL A 64 5.946 -7.363 -1.005 1.00 0.00 A ATOM 1050 HG22 VAL A 64 6.193 -7.662 -2.775 1.00 0.00 A ATOM 1051 HG23 VAL A 64 4.546 -7.722 -2.097 1.00 0.00 A ATOM 1052 N VAL A 64 3.925 -9.155 -0.114 1.00 0.00 A ATOM 1053 O VAL A 64 5.953 -9.017 1.670 1.00 0.00 A ATOM 1054 C GLU A 65 8.431 -10.343 2.618 1.00 0.00 A ATOM 1055 CA GLU A 65 7.377 -11.347 2.301 1.00 0.00 A ATOM 1056 CB GLU A 65 7.988 -12.752 2.425 1.00 0.00 A ATOM 1057 CD GLU A 65 9.466 -14.275 3.808 1.00 0.00 A ATOM 1058 CG GLU A 65 8.478 -13.117 3.828 1.00 0.00 A ATOM 1059 HN GLU A 65 6.629 -11.794 0.415 1.00 0.00 A ATOM 1060 HA GLU A 65 6.638 -11.298 3.087 1.00 0.00 A ATOM 1061 HB2 GLU A 65 7.216 -13.498 2.136 1.00 0.00 A ATOM 1062 HB1 GLU A 65 8.817 -12.833 1.690 1.00 0.00 A ATOM 1063 HG2 GLU A 65 8.991 -12.256 4.306 1.00 0.00 A ATOM 1064 HG1 GLU A 65 7.618 -13.378 4.481 1.00 0.00 A ATOM 1065 N GLU A 65 6.671 -11.062 1.090 1.00 0.00 A ATOM 1066 O GLU A 65 9.460 -10.184 1.964 1.00 0.00 A ATOM 1067 OE1 GLU A 65 10.675 -13.985 3.596 1.00 0.00 A ATOM 1068 OE2 GLU A 65 9.072 -15.451 4.027 1.00 0.00 A ATOM 1069 C GLY A 66 9.860 -9.045 5.299 1.00 0.00 A ATOM 1070 CA GLY A 66 8.885 -8.557 4.284 1.00 0.00 A ATOM 1071 HN GLY A 66 7.222 -9.885 4.051 1.00 0.00 A ATOM 1072 HA2 GLY A 66 8.192 -7.894 4.781 1.00 0.00 A ATOM 1073 HA1 GLY A 66 9.449 -8.060 3.510 1.00 0.00 A ATOM 1074 N GLY A 66 8.116 -9.616 3.705 1.00 0.00 A ATOM 1075 O GLY A 66 10.666 -9.942 5.053 1.00 0.00 A ATOM 1076 C GLU A 67 10.037 -9.632 8.552 1.00 0.00 A ATOM 1077 CA GLU A 67 10.720 -8.737 7.576 1.00 0.00 A ATOM 1078 CB GLU A 67 11.181 -7.434 8.251 1.00 0.00 A ATOM 1079 CD GLU A 67 12.529 -5.331 8.018 1.00 0.00 A ATOM 1080 CG GLU A 67 11.850 -6.469 7.270 1.00 0.00 A ATOM 1081 HN GLU A 67 9.156 -7.724 6.687 1.00 0.00 A ATOM 1082 HA GLU A 67 11.582 -9.272 7.206 1.00 0.00 A ATOM 1083 HB2 GLU A 67 10.327 -6.897 8.716 1.00 0.00 A ATOM 1084 HB1 GLU A 67 11.896 -7.689 9.062 1.00 0.00 A ATOM 1085 HG2 GLU A 67 12.620 -6.992 6.663 1.00 0.00 A ATOM 1086 HG1 GLU A 67 11.106 -6.037 6.567 1.00 0.00 A ATOM 1087 N GLU A 67 9.825 -8.439 6.500 1.00 0.00 A ATOM 1088 O GLU A 67 10.321 -10.824 8.650 1.00 0.00 A ATOM 1089 OE1 GLU A 67 13.659 -5.535 8.539 1.00 0.00 A ATOM 1090 OE2 GLU A 67 11.929 -4.225 8.078 1.00 0.00 A ATOM 1091 C LYS A 68 7.143 -10.547 9.596 1.00 0.00 A ATOM 1092 CA LYS A 68 8.277 -9.830 10.246 1.00 0.00 A ATOM 1093 CB LYS A 68 7.750 -8.902 11.354 1.00 0.00 A ATOM 1094 CD LYS A 68 6.473 -6.776 12.003 1.00 0.00 A ATOM 1095 CE LYS A 68 5.577 -7.373 13.090 1.00 0.00 A ATOM 1096 CG LYS A 68 6.895 -7.725 10.880 1.00 0.00 A ATOM 1097 HN LYS A 68 8.846 -8.123 9.210 1.00 0.00 A ATOM 1098 HA LYS A 68 8.901 -10.584 10.704 1.00 0.00 A ATOM 1099 HB2 LYS A 68 7.181 -9.510 12.089 1.00 0.00 A ATOM 1100 HB1 LYS A 68 8.631 -8.497 11.896 1.00 0.00 A ATOM 1101 HD2 LYS A 68 7.387 -6.381 12.494 1.00 0.00 A ATOM 1102 HD1 LYS A 68 5.956 -5.903 11.549 1.00 0.00 A ATOM 1103 HE2 LYS A 68 6.089 -8.194 13.637 1.00 0.00 A ATOM 1104 HE1 LYS A 68 5.289 -6.574 13.807 1.00 0.00 A ATOM 1105 HG2 LYS A 68 7.483 -7.118 10.158 1.00 0.00 A ATOM 1106 HG1 LYS A 68 6.001 -8.099 10.336 1.00 0.00 A ATOM 1107 HZ1 LYS A 68 3.922 -7.244 11.799 1.00 0.00 A ATOM 1108 HZ2 LYS A 68 4.482 -8.798 11.981 1.00 0.00 A ATOM 1109 HZ3 LYS A 68 3.623 -8.099 13.228 1.00 0.00 A ATOM 1110 N LYS A 68 9.059 -9.093 9.303 1.00 0.00 A ATOM 1111 NZ LYS A 68 4.331 -7.904 12.492 1.00 0.00 A ATOM 1112 O LYS A 68 6.674 -11.576 10.079 1.00 0.00 A ATOM 1113 C GLY A 69 5.359 -10.070 6.426 1.00 0.00 A ATOM 1114 CA GLY A 69 5.429 -10.451 7.865 1.00 0.00 A ATOM 1115 HN GLY A 69 7.176 -9.316 7.982 1.00 0.00 A ATOM 1116 HA2 GLY A 69 4.628 -9.952 8.389 1.00 0.00 A ATOM 1117 HA1 GLY A 69 5.357 -11.528 7.909 1.00 0.00 A ATOM 1118 N GLY A 69 6.666 -10.034 8.447 1.00 0.00 A ATOM 1119 O GLY A 69 5.731 -10.856 5.554 1.00 0.00 A ATOM 1120 C ALA A 70 4.895 -7.052 4.444 1.00 0.00 A ATOM 1121 CA ALA A 70 4.634 -8.487 4.750 1.00 0.00 A ATOM 1122 CB ALA A 70 3.209 -8.875 4.318 1.00 0.00 A ATOM 1123 HN ALA A 70 4.567 -8.228 6.823 1.00 0.00 A ATOM 1124 HA ALA A 70 5.325 -9.023 4.116 1.00 0.00 A ATOM 1125 HB1 ALA A 70 3.047 -9.964 4.465 1.00 0.00 A ATOM 1126 HB2 ALA A 70 2.467 -8.327 4.937 1.00 0.00 A ATOM 1127 HB3 ALA A 70 3.047 -8.630 3.246 1.00 0.00 A ATOM 1128 N ALA A 70 4.859 -8.862 6.111 1.00 0.00 A ATOM 1129 O ALA A 70 4.732 -6.144 5.257 1.00 0.00 A ATOM 1130 C GLU A 71 4.625 -5.496 1.311 1.00 0.00 A ATOM 1131 CA GLU A 71 5.437 -5.534 2.560 1.00 0.00 A ATOM 1132 CB GLU A 71 6.910 -5.172 2.308 1.00 0.00 A ATOM 1133 CD GLU A 71 9.166 -5.568 1.195 1.00 0.00 A ATOM 1134 CG GLU A 71 7.726 -6.037 1.344 1.00 0.00 A ATOM 1135 HN GLU A 71 5.508 -7.575 2.577 1.00 0.00 A ATOM 1136 HA GLU A 71 5.014 -4.777 3.204 1.00 0.00 A ATOM 1137 HB2 GLU A 71 6.944 -4.116 1.965 1.00 0.00 A ATOM 1138 HB1 GLU A 71 7.397 -5.244 3.304 1.00 0.00 A ATOM 1139 HG2 GLU A 71 7.745 -7.093 1.689 1.00 0.00 A ATOM 1140 HG1 GLU A 71 7.265 -6.019 0.334 1.00 0.00 A ATOM 1141 N GLU A 71 5.324 -6.812 3.191 1.00 0.00 A ATOM 1142 O GLU A 71 3.793 -6.371 1.077 1.00 0.00 A ATOM 1143 OE1 GLU A 71 9.587 -4.603 1.888 1.00 0.00 A ATOM 1144 OE2 GLU A 71 9.894 -6.155 0.351 1.00 0.00 A ATOM 1145 C ALA A 72 4.794 -3.832 -1.882 1.00 0.00 A ATOM 1146 CA ALA A 72 4.003 -4.292 -0.706 1.00 0.00 A ATOM 1147 CB ALA A 72 2.956 -3.213 -0.390 1.00 0.00 A ATOM 1148 HN ALA A 72 5.530 -3.809 0.600 1.00 0.00 A ATOM 1149 HA ALA A 72 3.477 -5.194 -0.982 1.00 0.00 A ATOM 1150 HB1 ALA A 72 3.437 -2.269 -0.055 1.00 0.00 A ATOM 1151 HB2 ALA A 72 2.276 -3.592 0.404 1.00 0.00 A ATOM 1152 HB3 ALA A 72 2.328 -2.999 -1.281 1.00 0.00 A ATOM 1153 N ALA A 72 4.868 -4.530 0.407 1.00 0.00 A ATOM 1154 O ALA A 72 5.685 -2.991 -1.789 1.00 0.00 A ATOM 1155 C ALA A 73 4.161 -4.004 -5.357 1.00 0.00 A ATOM 1156 CA ALA A 73 5.180 -4.189 -4.287 1.00 0.00 A ATOM 1157 CB ALA A 73 6.122 -5.356 -4.624 1.00 0.00 A ATOM 1158 HN ALA A 73 3.746 -5.077 -3.103 1.00 0.00 A ATOM 1159 HA ALA A 73 5.741 -3.267 -4.232 1.00 0.00 A ATOM 1160 HB1 ALA A 73 6.871 -5.483 -3.813 1.00 0.00 A ATOM 1161 HB2 ALA A 73 5.552 -6.305 -4.719 1.00 0.00 A ATOM 1162 HB3 ALA A 73 6.669 -5.188 -5.576 1.00 0.00 A ATOM 1163 N ALA A 73 4.506 -4.435 -3.050 1.00 0.00 A ATOM 1164 O ALA A 73 2.999 -4.361 -5.168 1.00 0.00 A ATOM 1165 C ASN A 74 2.442 -2.403 -7.292 1.00 0.00 A ATOM 1166 CA ASN A 74 3.704 -3.123 -7.620 1.00 0.00 A ATOM 1167 CB ASN A 74 3.413 -4.390 -8.443 1.00 0.00 A ATOM 1168 CG ASN A 74 4.723 -4.942 -8.983 1.00 0.00 A ATOM 1169 HN ASN A 74 5.512 -3.175 -6.586 1.00 0.00 A ATOM 1170 HA ASN A 74 4.254 -2.434 -8.246 1.00 0.00 A ATOM 1171 HB2 ASN A 74 2.919 -5.161 -7.813 1.00 0.00 A ATOM 1172 HB1 ASN A 74 2.751 -4.169 -9.308 1.00 0.00 A ATOM 1173 HD21 ASN A 74 4.656 -6.538 -7.721 1.00 0.00 A ATOM 1174 HD22 ASN A 74 6.023 -6.475 -8.823 1.00 0.00 A ATOM 1175 N ASN A 74 4.547 -3.407 -6.500 1.00 0.00 A ATOM 1176 ND2 ASN A 74 5.224 -6.058 -8.389 1.00 0.00 A ATOM 1177 O ASN A 74 1.344 -2.819 -7.657 1.00 0.00 A ATOM 1178 OD1 ASN A 74 5.296 -4.384 -9.918 1.00 0.00 A ATOM 1179 C VAL A 75 0.848 0.424 -6.760 1.00 0.00 A ATOM 1180 CA VAL A 75 1.457 -0.638 -5.909 1.00 0.00 A ATOM 1181 CB VAL A 75 1.864 -0.088 -4.573 1.00 0.00 A ATOM 1182 CG1 VAL A 75 0.634 0.381 -3.778 1.00 0.00 A ATOM 1183 CG2 VAL A 75 2.619 -1.154 -3.763 1.00 0.00 A ATOM 1184 HN VAL A 75 3.454 -0.908 -6.337 1.00 0.00 A ATOM 1185 HA VAL A 75 0.689 -1.373 -5.721 1.00 0.00 A ATOM 1186 HB VAL A 75 2.555 0.769 -4.726 1.00 0.00 A ATOM 1187 HG11 VAL A 75 -0.087 -0.457 -3.666 1.00 0.00 A ATOM 1188 HG12 VAL A 75 0.938 0.719 -2.764 1.00 0.00 A ATOM 1189 HG13 VAL A 75 0.124 1.226 -4.290 1.00 0.00 A ATOM 1190 HG21 VAL A 75 2.023 -2.090 -3.695 1.00 0.00 A ATOM 1191 HG22 VAL A 75 3.603 -1.394 -4.219 1.00 0.00 A ATOM 1192 HG23 VAL A 75 2.815 -0.791 -2.731 1.00 0.00 A ATOM 1193 N VAL A 75 2.556 -1.281 -6.559 1.00 0.00 A ATOM 1194 O VAL A 75 1.543 1.278 -7.309 1.00 0.00 A ATOM 1195 C THR A 76 -1.780 2.457 -7.054 1.00 0.00 A ATOM 1196 CA THR A 76 -1.215 1.283 -7.776 1.00 0.00 A ATOM 1197 CB THR A 76 -2.268 0.583 -8.584 1.00 0.00 A ATOM 1198 CG2 THR A 76 -1.617 -0.559 -9.385 1.00 0.00 A ATOM 1199 HN THR A 76 -1.022 -0.313 -6.471 1.00 0.00 A ATOM 1200 HA THR A 76 -0.525 1.694 -8.498 1.00 0.00 A ATOM 1201 HB THR A 76 -2.719 1.279 -9.324 1.00 0.00 A ATOM 1202 HG1 THR A 76 -3.857 -0.494 -8.386 1.00 0.00 A ATOM 1203 HG21 THR A 76 -0.782 -0.168 -10.002 1.00 0.00 A ATOM 1204 HG22 THR A 76 -1.231 -1.340 -8.695 1.00 0.00 A ATOM 1205 HG23 THR A 76 -2.366 -1.023 -10.062 1.00 0.00 A ATOM 1206 N THR A 76 -0.487 0.399 -6.920 1.00 0.00 A ATOM 1207 O THR A 76 -1.116 3.118 -6.255 1.00 0.00 A ATOM 1208 OG1 THR A 76 -3.279 -0.014 -7.787 1.00 0.00 A ATOM 1209 C GLY A 77 -5.140 3.937 -7.291 1.00 0.00 A ATOM 1210 CA GLY A 77 -3.779 3.868 -6.686 1.00 0.00 A ATOM 1211 HN GLY A 77 -3.578 2.218 -7.923 1.00 0.00 A ATOM 1212 HA2 GLY A 77 -3.273 4.799 -6.896 1.00 0.00 A ATOM 1213 HA1 GLY A 77 -3.870 3.637 -5.635 1.00 0.00 A ATOM 1214 N GLY A 77 -3.057 2.798 -7.302 1.00 0.00 A ATOM 1215 O GLY A 77 -5.408 3.166 -8.212 1.00 0.00 A ATOM 1216 C PRO A 78 -7.465 5.490 -8.769 1.00 0.00 A ATOM 1217 CA PRO A 78 -7.340 4.904 -7.405 1.00 0.00 A ATOM 1218 CB PRO A 78 -8.090 5.802 -6.423 1.00 0.00 A ATOM 1219 CD PRO A 78 -5.925 5.409 -5.545 1.00 0.00 A ATOM 1220 CG PRO A 78 -7.383 5.556 -5.081 1.00 0.00 A ATOM 1221 HA PRO A 78 -7.772 3.915 -7.443 1.00 0.00 A ATOM 1222 HB2 PRO A 78 -7.980 6.877 -6.684 1.00 0.00 A ATOM 1223 HB1 PRO A 78 -9.172 5.553 -6.380 1.00 0.00 A ATOM 1224 HD2 PRO A 78 -5.463 6.414 -5.655 1.00 0.00 A ATOM 1225 HD1 PRO A 78 -5.365 4.811 -4.795 1.00 0.00 A ATOM 1226 HG2 PRO A 78 -7.515 6.386 -4.352 1.00 0.00 A ATOM 1227 HG1 PRO A 78 -7.733 4.603 -4.630 1.00 0.00 A ATOM 1228 N PRO A 78 -6.020 4.791 -6.858 1.00 0.00 A ATOM 1229 O PRO A 78 -8.588 5.596 -9.260 1.00 0.00 A ATOM 1230 C GLY A 79 -5.181 7.272 -11.065 1.00 0.00 A ATOM 1231 CA GLY A 79 -6.492 6.594 -10.692 1.00 0.00 A ATOM 1232 HN GLY A 79 -5.466 5.816 -9.049 1.00 0.00 A ATOM 1233 HA2 GLY A 79 -7.238 7.372 -10.623 1.00 0.00 A ATOM 1234 HA1 GLY A 79 -6.714 5.853 -11.444 1.00 0.00 A ATOM 1235 N GLY A 79 -6.381 5.934 -9.428 1.00 0.00 A ATOM 1236 OT1 GLY A 79 -4.378 6.660 -11.820 1.00 0.00 A ATOM 1237 OT2 GLY A 79 -4.911 8.412 -10.602 1.00 0.00 A END
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