NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
503437 |
1x64   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 42.512 -12.822 9.059 1.00 0.00 A ATOM 2 CA GLY A 1 43.431 -11.719 8.571 1.00 0.00 A ATOM 3 HT1 GLY A 1 44.924 -11.587 10.066 1.00 0.00 A ATOM 4 HA2 GLY A 1 42.838 -10.962 8.081 1.00 0.00 A ATOM 5 HA1 GLY A 1 44.126 -12.136 7.857 1.00 0.00 A ATOM 6 N GLY A 1 44.181 -11.103 9.650 1.00 0.00 A ATOM 7 O GLY A 1 42.898 -13.633 9.901 1.00 0.00 A ATOM 8 C SER A 2 40.289 -15.010 7.921 1.00 0.00 A ATOM 9 CA SER A 2 40.315 -13.859 8.923 1.00 0.00 A ATOM 10 CB SER A 2 38.923 -13.234 9.034 1.00 0.00 A ATOM 11 HN SER A 2 41.044 -12.177 7.865 1.00 0.00 A ATOM 12 HA SER A 2 40.605 -14.245 9.889 1.00 0.00 A ATOM 13 HB2 SER A 2 38.643 -12.812 8.080 1.00 0.00 A ATOM 14 HB1 SER A 2 38.210 -13.996 9.313 1.00 0.00 A ATOM 15 HG SER A 2 39.350 -12.511 10.804 1.00 0.00 A ATOM 16 N SER A 2 41.293 -12.851 8.532 1.00 0.00 A ATOM 17 O SER A 2 40.367 -16.179 8.300 1.00 0.00 A ATOM 18 OG SER A 2 38.901 -12.208 10.011 1.00 0.00 A ATOM 19 C SER A 3 39.074 -16.725 5.873 1.00 0.00 A ATOM 20 CA SER A 3 40.141 -15.673 5.584 1.00 0.00 A ATOM 21 CB SER A 3 41.508 -16.343 5.437 1.00 0.00 A ATOM 22 HN SER A 3 40.122 -13.720 6.403 1.00 0.00 A ATOM 23 HA SER A 3 39.894 -15.171 4.660 1.00 0.00 A ATOM 24 HB2 SER A 3 41.582 -16.793 4.458 1.00 0.00 A ATOM 25 HB1 SER A 3 42.284 -15.600 5.552 1.00 0.00 A ATOM 26 HG SER A 3 42.066 -18.133 6.006 1.00 0.00 A ATOM 27 N SER A 3 40.180 -14.669 6.641 1.00 0.00 A ATOM 28 O SER A 3 39.287 -17.917 5.656 1.00 0.00 A ATOM 29 OG SER A 3 41.690 -17.350 6.417 1.00 0.00 A ATOM 30 C GLY A 4 35.758 -17.185 5.618 1.00 0.00 A ATOM 31 CA GLY A 4 36.841 -17.188 6.678 1.00 0.00 A ATOM 32 HN GLY A 4 37.811 -15.312 6.519 1.00 0.00 A ATOM 33 HA2 GLY A 4 37.242 -18.186 6.766 1.00 0.00 A ATOM 34 HA1 GLY A 4 36.405 -16.901 7.623 1.00 0.00 A ATOM 35 N GLY A 4 37.925 -16.274 6.366 1.00 0.00 A ATOM 36 O GLY A 4 35.844 -16.450 4.634 1.00 0.00 A ATOM 37 C SER A 5 32.321 -18.411 5.587 1.00 0.00 A ATOM 38 CA SER A 5 33.632 -18.104 4.868 1.00 0.00 A ATOM 39 CB SER A 5 33.920 -19.186 3.825 1.00 0.00 A ATOM 40 HN SER A 5 34.723 -18.571 6.622 1.00 0.00 A ATOM 41 HA SER A 5 33.541 -17.150 4.370 1.00 0.00 A ATOM 42 HB2 SER A 5 34.851 -18.963 3.327 1.00 0.00 A ATOM 43 HB1 SER A 5 33.995 -20.145 4.317 1.00 0.00 A ATOM 44 HG SER A 5 32.048 -19.032 3.270 1.00 0.00 A ATOM 45 N SER A 5 34.735 -18.010 5.818 1.00 0.00 A ATOM 46 O SER A 5 32.305 -19.109 6.600 1.00 0.00 A ATOM 47 OG SER A 5 32.887 -19.248 2.857 1.00 0.00 A ATOM 48 C SER A 6 28.881 -18.444 4.573 1.00 0.00 A ATOM 49 CA SER A 6 29.908 -18.095 5.645 1.00 0.00 A ATOM 50 CB SER A 6 29.461 -16.847 6.409 1.00 0.00 A ATOM 51 HN SER A 6 31.302 -17.334 4.245 1.00 0.00 A ATOM 52 HA SER A 6 29.985 -18.921 6.336 1.00 0.00 A ATOM 53 HB2 SER A 6 28.605 -17.089 7.019 1.00 0.00 A ATOM 54 HB1 SER A 6 30.269 -16.507 7.041 1.00 0.00 A ATOM 55 HG SER A 6 29.185 -16.114 4.613 1.00 0.00 A ATOM 56 N SER A 6 31.224 -17.882 5.054 1.00 0.00 A ATOM 57 O SER A 6 29.173 -18.399 3.379 1.00 0.00 A ATOM 58 OG SER A 6 29.107 -15.803 5.518 1.00 0.00 A ATOM 59 C GLY A 7 25.332 -19.529 4.773 1.00 0.00 A ATOM 60 CA GLY A 7 26.621 -19.145 4.075 1.00 0.00 A ATOM 61 HN GLY A 7 27.498 -18.811 5.973 1.00 0.00 A ATOM 62 HA2 GLY A 7 26.430 -18.300 3.429 1.00 0.00 A ATOM 63 HA1 GLY A 7 26.953 -19.978 3.473 1.00 0.00 A ATOM 64 N GLY A 7 27.674 -18.793 5.009 1.00 0.00 A ATOM 65 O GLY A 7 25.317 -20.426 5.617 1.00 0.00 A ATOM 66 C VAL A 8 21.814 -18.813 4.049 1.00 0.00 A ATOM 67 CA VAL A 8 22.944 -19.124 5.023 1.00 0.00 A ATOM 68 CB VAL A 8 22.736 -18.306 6.311 1.00 0.00 A ATOM 69 CG1 VAL A 8 22.865 -16.818 6.026 1.00 0.00 A ATOM 70 CG2 VAL A 8 21.384 -18.623 6.930 1.00 0.00 A ATOM 71 HN VAL A 8 24.319 -18.146 3.745 1.00 0.00 A ATOM 72 HA VAL A 8 22.909 -20.173 5.277 1.00 0.00 A ATOM 73 HB VAL A 8 23.506 -18.583 7.017 1.00 0.00 A ATOM 74 HG11 VAL A 8 22.143 -16.274 6.617 1.00 0.00 A ATOM 75 HG12 VAL A 8 23.862 -16.487 6.280 1.00 0.00 A ATOM 76 HG13 VAL A 8 22.681 -16.635 4.978 1.00 0.00 A ATOM 77 HG21 VAL A 8 20.633 -17.972 6.508 1.00 0.00 A ATOM 78 HG22 VAL A 8 21.124 -19.652 6.723 1.00 0.00 A ATOM 79 HG23 VAL A 8 21.432 -18.473 7.999 1.00 0.00 A ATOM 80 N VAL A 8 24.245 -18.849 4.423 1.00 0.00 A ATOM 81 O VAL A 8 21.891 -17.858 3.276 1.00 0.00 A ATOM 82 C ARG A 9 18.328 -19.895 3.893 1.00 0.00 A ATOM 83 CA ARG A 9 19.615 -19.438 3.212 1.00 0.00 A ATOM 84 CB ARG A 9 19.815 -20.210 1.906 1.00 0.00 A ATOM 85 CD ARG A 9 21.358 -20.598 -0.040 1.00 0.00 A ATOM 86 CG ARG A 9 20.861 -19.595 0.990 1.00 0.00 A ATOM 87 CZ ARG A 9 23.150 -20.638 -1.722 1.00 0.00 A ATOM 88 HN ARG A 9 20.760 -20.370 4.729 1.00 0.00 A ATOM 89 HA ARG A 9 19.537 -18.385 2.989 1.00 0.00 A ATOM 90 HB2 ARG A 9 20.122 -21.218 2.141 1.00 0.00 A ATOM 91 HB1 ARG A 9 18.876 -20.242 1.374 1.00 0.00 A ATOM 92 HD2 ARG A 9 21.910 -21.373 0.470 1.00 0.00 A ATOM 93 HD1 ARG A 9 20.505 -21.034 -0.539 1.00 0.00 A ATOM 94 HE ARG A 9 22.111 -19.017 -1.201 1.00 0.00 A ATOM 95 HG2 ARG A 9 20.424 -18.753 0.474 1.00 0.00 A ATOM 96 HG1 ARG A 9 21.696 -19.260 1.586 1.00 0.00 A ATOM 97 HH11 ARG A 9 22.763 -22.418 -0.850 1.00 0.00 A ATOM 98 HH12 ARG A 9 24.024 -22.432 -2.038 1.00 0.00 A ATOM 99 HH21 ARG A 9 23.769 -19.022 -2.767 1.00 0.00 A ATOM 100 HH22 ARG A 9 24.596 -20.500 -3.127 1.00 0.00 A ATOM 101 N ARG A 9 20.763 -19.626 4.092 1.00 0.00 A ATOM 102 NE ARG A 9 22.225 -19.975 -1.036 1.00 0.00 A ATOM 103 NH1 ARG A 9 23.327 -21.936 -1.520 1.00 0.00 A ATOM 104 NH2 ARG A 9 23.900 -20.001 -2.612 1.00 0.00 A ATOM 105 O ARG A 9 18.139 -21.083 4.151 1.00 0.00 A ATOM 106 C ALA A 10 15.001 -18.819 3.960 1.00 0.00 A ATOM 107 CA ALA A 10 16.178 -19.246 4.830 1.00 0.00 A ATOM 108 CB ALA A 10 16.105 -18.567 6.190 1.00 0.00 A ATOM 109 HN ALA A 10 17.656 -18.013 3.950 1.00 0.00 A ATOM 110 HA ALA A 10 16.130 -20.314 4.985 1.00 0.00 A ATOM 111 HB1 ALA A 10 17.016 -18.763 6.738 1.00 0.00 A ATOM 112 HB2 ALA A 10 15.988 -17.503 6.055 1.00 0.00 A ATOM 113 HB3 ALA A 10 15.262 -18.956 6.741 1.00 0.00 A ATOM 114 N ALA A 10 17.448 -18.942 4.181 1.00 0.00 A ATOM 115 O ALA A 10 14.648 -17.642 3.884 1.00 0.00 A ATOM 116 C PRO A 11 11.980 -19.153 3.188 1.00 0.00 A ATOM 117 CA PRO A 11 13.230 -19.547 2.409 1.00 0.00 A ATOM 118 CB PRO A 11 13.020 -20.891 1.707 1.00 0.00 A ATOM 119 CD PRO A 11 14.744 -21.223 3.330 1.00 0.00 A ATOM 120 CG PRO A 11 13.590 -21.900 2.643 1.00 0.00 A ATOM 121 HA PRO A 11 13.450 -18.786 1.675 1.00 0.00 A ATOM 122 HB2 PRO A 11 11.964 -21.054 1.544 1.00 0.00 A ATOM 123 HB1 PRO A 11 13.540 -20.892 0.761 1.00 0.00 A ATOM 124 HD2 PRO A 11 14.831 -21.568 4.349 1.00 0.00 A ATOM 125 HD1 PRO A 11 15.662 -21.401 2.790 1.00 0.00 A ATOM 126 HG2 PRO A 11 12.844 -22.195 3.365 1.00 0.00 A ATOM 127 HG1 PRO A 11 13.937 -22.760 2.088 1.00 0.00 A ATOM 128 N PRO A 11 14.377 -19.797 3.287 1.00 0.00 A ATOM 129 O PRO A 11 11.969 -19.179 4.419 1.00 0.00 A ATOM 130 C VAL A 12 8.478 -18.996 2.357 1.00 0.00 A ATOM 131 CA VAL A 12 9.670 -18.389 3.087 1.00 0.00 A ATOM 132 CB VAL A 12 9.518 -16.857 3.113 1.00 0.00 A ATOM 133 CG1 VAL A 12 10.599 -16.227 3.978 1.00 0.00 A ATOM 134 CG2 VAL A 12 9.558 -16.294 1.700 1.00 0.00 A ATOM 135 HN VAL A 12 10.996 -18.787 1.486 1.00 0.00 A ATOM 136 HA VAL A 12 9.675 -18.747 4.107 1.00 0.00 A ATOM 137 HB VAL A 12 8.557 -16.618 3.545 1.00 0.00 A ATOM 138 HG11 VAL A 12 10.898 -16.926 4.745 1.00 0.00 A ATOM 139 HG12 VAL A 12 11.451 -15.977 3.364 1.00 0.00 A ATOM 140 HG13 VAL A 12 10.212 -15.330 4.440 1.00 0.00 A ATOM 141 HG21 VAL A 12 8.673 -15.702 1.524 1.00 0.00 A ATOM 142 HG22 VAL A 12 10.435 -15.674 1.584 1.00 0.00 A ATOM 143 HG23 VAL A 12 9.596 -17.106 0.990 1.00 0.00 A ATOM 144 N VAL A 12 10.927 -18.788 2.464 1.00 0.00 A ATOM 145 O VAL A 12 8.552 -19.298 1.165 1.00 0.00 A ATOM 146 C THR A 13 4.922 -19.016 2.998 1.00 0.00 A ATOM 147 CA THR A 13 6.166 -19.743 2.500 1.00 0.00 A ATOM 148 CB THR A 13 6.038 -21.242 2.832 1.00 0.00 A ATOM 149 CG2 THR A 13 5.861 -21.452 4.328 1.00 0.00 A ATOM 150 HN THR A 13 7.377 -18.912 4.023 1.00 0.00 A ATOM 151 HA THR A 13 6.227 -19.637 1.427 1.00 0.00 A ATOM 152 HB THR A 13 6.942 -21.743 2.517 1.00 0.00 A ATOM 153 HG1 THR A 13 4.293 -21.112 1.922 1.00 0.00 A ATOM 154 HG21 THR A 13 4.827 -21.683 4.539 1.00 0.00 A ATOM 155 HG22 THR A 13 6.143 -20.552 4.854 1.00 0.00 A ATOM 156 HG23 THR A 13 6.486 -22.270 4.652 1.00 0.00 A ATOM 157 N THR A 13 7.375 -19.172 3.079 1.00 0.00 A ATOM 158 O THR A 13 4.878 -18.546 4.135 1.00 0.00 A ATOM 159 OG1 THR A 13 4.924 -21.805 2.130 1.00 0.00 A ATOM 160 C LYS A 14 1.489 -19.230 2.427 1.00 0.00 A ATOM 161 CA LYS A 14 2.664 -18.260 2.494 1.00 0.00 A ATOM 162 CB LYS A 14 2.414 -17.075 1.559 1.00 0.00 A ATOM 163 CD LYS A 14 3.353 -15.108 2.808 1.00 0.00 A ATOM 164 CE LYS A 14 4.587 -14.242 3.012 1.00 0.00 A ATOM 165 CG LYS A 14 3.508 -16.023 1.604 1.00 0.00 A ATOM 166 HN LYS A 14 4.005 -19.323 1.248 1.00 0.00 A ATOM 167 HA LYS A 14 2.757 -17.896 3.506 1.00 0.00 A ATOM 168 HB2 LYS A 14 2.337 -17.441 0.546 1.00 0.00 A ATOM 169 HB1 LYS A 14 1.480 -16.605 1.835 1.00 0.00 A ATOM 170 HD2 LYS A 14 2.498 -14.466 2.654 1.00 0.00 A ATOM 171 HD1 LYS A 14 3.197 -15.712 3.690 1.00 0.00 A ATOM 172 HE2 LYS A 14 4.688 -14.025 4.065 1.00 0.00 A ATOM 173 HE1 LYS A 14 5.454 -14.788 2.672 1.00 0.00 A ATOM 174 HG2 LYS A 14 4.467 -16.516 1.662 1.00 0.00 A ATOM 175 HG1 LYS A 14 3.461 -15.428 0.703 1.00 0.00 A ATOM 176 HZ1 LYS A 14 3.589 -12.908 1.752 1.00 0.00 A ATOM 177 HZ2 LYS A 14 5.270 -12.895 1.569 1.00 0.00 A ATOM 178 HZ3 LYS A 14 4.561 -12.155 2.915 1.00 0.00 A ATOM 179 N LYS A 14 3.911 -18.928 2.141 1.00 0.00 A ATOM 180 NZ LYS A 14 4.496 -12.960 2.260 1.00 0.00 A ATOM 181 O LYS A 14 1.517 -20.203 1.673 1.00 0.00 A ATOM 182 C VAL A 15 -1.988 -18.982 3.493 1.00 0.00 A ATOM 183 CA VAL A 15 -0.730 -19.806 3.247 1.00 0.00 A ATOM 184 CB VAL A 15 -0.619 -20.890 4.336 1.00 0.00 A ATOM 185 CG1 VAL A 15 -1.886 -21.730 4.384 1.00 0.00 A ATOM 186 CG2 VAL A 15 0.602 -21.765 4.094 1.00 0.00 A ATOM 187 HN VAL A 15 0.493 -18.168 3.797 1.00 0.00 A ATOM 188 HA VAL A 15 -0.813 -20.296 2.288 1.00 0.00 A ATOM 189 HB VAL A 15 -0.501 -20.401 5.292 1.00 0.00 A ATOM 190 HG11 VAL A 15 -1.913 -22.287 5.309 1.00 0.00 A ATOM 191 HG12 VAL A 15 -2.749 -21.084 4.327 1.00 0.00 A ATOM 192 HG13 VAL A 15 -1.894 -22.417 3.551 1.00 0.00 A ATOM 193 HG21 VAL A 15 0.599 -22.587 4.794 1.00 0.00 A ATOM 194 HG22 VAL A 15 0.575 -22.150 3.085 1.00 0.00 A ATOM 195 HG23 VAL A 15 1.498 -21.178 4.231 1.00 0.00 A ATOM 196 N VAL A 15 0.456 -18.958 3.219 1.00 0.00 A ATOM 197 O VAL A 15 -2.007 -18.095 4.347 1.00 0.00 A ATOM 198 C HIS A 16 -5.486 -19.526 2.748 1.00 0.00 A ATOM 199 CA HIS A 16 -4.306 -18.568 2.873 1.00 0.00 A ATOM 200 CB HIS A 16 -4.413 -17.468 1.816 1.00 0.00 A ATOM 201 CD2 HIS A 16 -6.621 -16.597 0.771 1.00 0.00 A ATOM 202 CE1 HIS A 16 -7.496 -15.702 2.571 1.00 0.00 A ATOM 203 CG HIS A 16 -5.749 -16.792 1.788 1.00 0.00 A ATOM 204 HN HIS A 16 -2.965 -19.997 2.074 1.00 0.00 A ATOM 205 HA HIS A 16 -4.328 -18.115 3.853 1.00 0.00 A ATOM 206 HB2 HIS A 16 -3.664 -16.715 2.013 1.00 0.00 A ATOM 207 HB1 HIS A 16 -4.237 -17.898 0.840 1.00 0.00 A ATOM 208 HD1 HIS A 16 -5.936 -16.196 3.800 1.00 0.00 A ATOM 209 HD2 HIS A 16 -6.494 -16.917 -0.254 1.00 0.00 A ATOM 210 HE1 HIS A 16 -8.172 -15.190 3.239 1.00 0.00 A ATOM 211 HE2 HIS A 16 -8.526 -15.714 0.801 1.00 0.00 A ATOM 212 N HIS A 16 -3.041 -19.280 2.738 1.00 0.00 A ATOM 213 ND1 HIS A 16 -6.326 -16.219 2.901 1.00 0.00 A ATOM 214 NE2 HIS A 16 -7.699 -15.918 1.284 1.00 0.00 A ATOM 215 O HIS A 16 -5.564 -20.311 1.804 1.00 0.00 A ATOM 216 C GLY A 17 -8.446 -20.146 4.909 1.00 0.00 A ATOM 217 CA GLY A 17 -7.566 -20.326 3.687 1.00 0.00 A ATOM 218 HN GLY A 17 -6.289 -18.812 4.438 1.00 0.00 A ATOM 219 HA2 GLY A 17 -8.147 -20.109 2.803 1.00 0.00 A ATOM 220 HA1 GLY A 17 -7.234 -21.353 3.645 1.00 0.00 A ATOM 221 N GLY A 17 -6.403 -19.458 3.709 1.00 0.00 A ATOM 222 O GLY A 17 -7.949 -20.017 6.027 1.00 0.00 A ATOM 223 C GLY A 18 -12.052 -20.560 5.499 1.00 0.00 A ATOM 224 CA GLY A 18 -10.688 -19.969 5.797 1.00 0.00 A ATOM 225 HN GLY A 18 -10.098 -20.244 3.782 1.00 0.00 A ATOM 226 HA2 GLY A 18 -10.282 -20.452 6.673 1.00 0.00 A ATOM 227 HA1 GLY A 18 -10.802 -18.914 5.999 1.00 0.00 A ATOM 228 N GLY A 18 -9.758 -20.137 4.695 1.00 0.00 A ATOM 229 O GLY A 18 -12.602 -20.354 4.418 1.00 0.00 A ATOM 230 C ALA A 19 -14.826 -21.581 7.464 1.00 0.00 A ATOM 231 CA ALA A 19 -13.906 -21.919 6.296 1.00 0.00 A ATOM 232 CB ALA A 19 -13.760 -23.427 6.156 1.00 0.00 A ATOM 233 HN ALA A 19 -12.110 -21.425 7.300 1.00 0.00 A ATOM 234 HA ALA A 19 -14.344 -21.539 5.384 1.00 0.00 A ATOM 235 HB1 ALA A 19 -14.612 -23.914 6.607 1.00 0.00 A ATOM 236 HB2 ALA A 19 -13.707 -23.688 5.110 1.00 0.00 A ATOM 237 HB3 ALA A 19 -12.857 -23.749 6.654 1.00 0.00 A ATOM 238 N ALA A 19 -12.598 -21.297 6.460 1.00 0.00 A ATOM 239 O ALA A 19 -14.390 -21.522 8.613 1.00 0.00 A ATOM 240 C GLY A 20 -18.304 -20.357 7.645 1.00 0.00 A ATOM 241 CA GLY A 20 -17.062 -21.028 8.199 1.00 0.00 A ATOM 242 HN GLY A 20 -16.393 -21.420 6.229 1.00 0.00 A ATOM 243 HA2 GLY A 20 -17.352 -21.935 8.708 1.00 0.00 A ATOM 244 HA1 GLY A 20 -16.594 -20.362 8.909 1.00 0.00 A ATOM 245 N GLY A 20 -16.102 -21.359 7.162 1.00 0.00 A ATOM 246 O GLY A 20 -19.156 -21.012 7.045 1.00 0.00 A ATOM 247 C SER A 21 -19.156 -16.859 7.020 1.00 0.00 A ATOM 248 CA SER A 21 -19.557 -18.289 7.371 1.00 0.00 A ATOM 249 CB SER A 21 -20.662 -18.276 8.429 1.00 0.00 A ATOM 250 HN SER A 21 -17.695 -18.582 8.335 1.00 0.00 A ATOM 251 HA SER A 21 -19.929 -18.775 6.481 1.00 0.00 A ATOM 252 HB2 SER A 21 -20.245 -17.974 9.378 1.00 0.00 A ATOM 253 HB1 SER A 21 -21.430 -17.575 8.134 1.00 0.00 A ATOM 254 HG SER A 21 -20.668 -20.116 9.101 1.00 0.00 A ATOM 255 N SER A 21 -18.408 -19.048 7.849 1.00 0.00 A ATOM 256 O SER A 21 -18.349 -16.242 7.713 1.00 0.00 A ATOM 257 OG SER A 21 -21.245 -19.559 8.574 1.00 0.00 A ATOM 258 C ALA A 22 -20.420 -14.527 4.427 1.00 0.00 A ATOM 259 CA ALA A 22 -19.432 -14.983 5.495 1.00 0.00 A ATOM 260 CB ALA A 22 -18.007 -14.898 4.969 1.00 0.00 A ATOM 261 HN ALA A 22 -20.363 -16.882 5.426 1.00 0.00 A ATOM 262 HA ALA A 22 -19.514 -14.328 6.350 1.00 0.00 A ATOM 263 HB1 ALA A 22 -17.907 -14.025 4.341 1.00 0.00 A ATOM 264 HB2 ALA A 22 -17.321 -14.825 5.799 1.00 0.00 A ATOM 265 HB3 ALA A 22 -17.783 -15.783 4.393 1.00 0.00 A ATOM 266 N ALA A 22 -19.727 -16.340 5.938 1.00 0.00 A ATOM 267 O ALA A 22 -21.204 -15.325 3.913 1.00 0.00 A ATOM 268 C GLN A 23 -20.657 -12.783 1.700 1.00 0.00 A ATOM 269 CA GLN A 23 -21.271 -12.679 3.092 1.00 0.00 A ATOM 270 CB GLN A 23 -21.584 -11.217 3.416 1.00 0.00 A ATOM 271 CD GLN A 23 -24.102 -11.421 3.429 1.00 0.00 A ATOM 272 CG GLN A 23 -22.896 -10.730 2.824 1.00 0.00 A ATOM 273 HN GLN A 23 -19.730 -12.654 4.543 1.00 0.00 A ATOM 274 HA GLN A 23 -22.189 -13.246 3.111 1.00 0.00 A ATOM 275 HB2 GLN A 23 -21.632 -11.100 4.489 1.00 0.00 A ATOM 276 HB1 GLN A 23 -20.788 -10.597 3.030 1.00 0.00 A ATOM 277 HE21 GLN A 23 -25.014 -11.432 1.662 1.00 0.00 A ATOM 278 HE22 GLN A 23 -25.898 -12.137 2.968 1.00 0.00 A ATOM 279 HG2 GLN A 23 -22.984 -9.668 3.000 1.00 0.00 A ATOM 280 HG1 GLN A 23 -22.888 -10.918 1.760 1.00 0.00 A ATOM 281 N GLN A 23 -20.377 -13.240 4.098 1.00 0.00 A ATOM 282 NE2 GLN A 23 -25.107 -11.690 2.603 1.00 0.00 A ATOM 283 O GLN A 23 -21.095 -12.111 0.766 1.00 0.00 A ATOM 284 OE1 GLN A 23 -24.130 -11.711 4.625 1.00 0.00 A ATOM 285 C ARG A 24 -18.434 -12.494 -0.247 1.00 0.00 A ATOM 286 CA ARG A 24 -18.965 -13.820 0.291 1.00 0.00 A ATOM 287 CB ARG A 24 -19.920 -14.449 -0.726 1.00 0.00 A ATOM 288 CD ARG A 24 -19.225 -16.862 -0.832 1.00 0.00 A ATOM 289 CG ARG A 24 -20.303 -15.882 -0.395 1.00 0.00 A ATOM 290 CZ ARG A 24 -17.881 -17.445 1.143 1.00 0.00 A ATOM 291 HN ARG A 24 -19.337 -14.137 2.350 1.00 0.00 A ATOM 292 HA ARG A 24 -18.133 -14.489 0.452 1.00 0.00 A ATOM 293 HB2 ARG A 24 -20.824 -13.858 -0.767 1.00 0.00 A ATOM 294 HB1 ARG A 24 -19.449 -14.440 -1.697 1.00 0.00 A ATOM 295 HD2 ARG A 24 -19.622 -17.864 -0.771 1.00 0.00 A ATOM 296 HD1 ARG A 24 -18.952 -16.644 -1.853 1.00 0.00 A ATOM 297 HE ARG A 24 -17.311 -16.182 -0.291 1.00 0.00 A ATOM 298 HG2 ARG A 24 -20.444 -15.971 0.672 1.00 0.00 A ATOM 299 HG1 ARG A 24 -21.225 -16.124 -0.904 1.00 0.00 A ATOM 300 HH11 ARG A 24 -19.682 -18.356 1.040 1.00 0.00 A ATOM 301 HH12 ARG A 24 -18.725 -18.759 2.427 1.00 0.00 A ATOM 302 HH21 ARG A 24 -16.041 -16.704 1.530 1.00 0.00 A ATOM 303 HH22 ARG A 24 -16.654 -17.818 2.705 1.00 0.00 A ATOM 304 N ARG A 24 -19.640 -13.629 1.569 1.00 0.00 A ATOM 305 NE ARG A 24 -18.033 -16.773 0.008 1.00 0.00 A ATOM 306 NH1 ARG A 24 -18.842 -18.253 1.572 1.00 0.00 A ATOM 307 NH2 ARG A 24 -16.767 -17.312 1.851 1.00 0.00 A ATOM 308 O ARG A 24 -18.633 -12.163 -1.415 1.00 0.00 A ATOM 309 C MET A 25 -15.821 -10.247 0.851 1.00 0.00 A ATOM 310 CA MET A 25 -17.197 -10.452 0.225 1.00 0.00 A ATOM 311 CB MET A 25 -18.134 -9.318 0.643 1.00 0.00 A ATOM 312 CE MET A 25 -16.935 -9.901 4.461 1.00 0.00 A ATOM 313 CG MET A 25 -17.970 -8.897 2.095 1.00 0.00 A ATOM 314 HN MET A 25 -17.631 -12.059 1.533 1.00 0.00 A ATOM 315 HA MET A 25 -17.096 -10.446 -0.849 1.00 0.00 A ATOM 316 HB2 MET A 25 -17.941 -8.459 0.018 1.00 0.00 A ATOM 317 HB1 MET A 25 -19.155 -9.637 0.497 1.00 0.00 A ATOM 318 HE1 MET A 25 -17.246 -9.057 5.059 1.00 0.00 A ATOM 319 HE2 MET A 25 -16.791 -10.761 5.099 1.00 0.00 A ATOM 320 HE3 MET A 25 -16.009 -9.665 3.958 1.00 0.00 A ATOM 321 HG2 MET A 25 -16.978 -8.495 2.230 1.00 0.00 A ATOM 322 HG1 MET A 25 -18.700 -8.133 2.318 1.00 0.00 A ATOM 323 N MET A 25 -17.757 -11.741 0.614 1.00 0.00 A ATOM 324 O MET A 25 -15.563 -10.645 1.987 1.00 0.00 A ATOM 325 SD MET A 25 -18.198 -10.268 3.245 1.00 0.00 A ATOM 326 C PRO A 26 -13.509 -8.287 1.657 1.00 0.00 A ATOM 327 CA PRO A 26 -13.550 -9.339 0.553 1.00 0.00 A ATOM 328 CB PRO A 26 -12.848 -8.820 -0.705 1.00 0.00 A ATOM 329 CD PRO A 26 -15.153 -9.109 -1.270 1.00 0.00 A ATOM 330 CG PRO A 26 -13.943 -8.259 -1.545 1.00 0.00 A ATOM 331 HA PRO A 26 -13.060 -10.238 0.896 1.00 0.00 A ATOM 332 HB2 PRO A 26 -12.129 -8.061 -0.432 1.00 0.00 A ATOM 333 HB1 PRO A 26 -12.347 -9.636 -1.204 1.00 0.00 A ATOM 334 HD2 PRO A 26 -16.051 -8.510 -1.309 1.00 0.00 A ATOM 335 HD1 PRO A 26 -15.210 -9.924 -1.977 1.00 0.00 A ATOM 336 HG2 PRO A 26 -14.133 -7.234 -1.264 1.00 0.00 A ATOM 337 HG1 PRO A 26 -13.672 -8.319 -2.589 1.00 0.00 A ATOM 338 N PRO A 26 -14.915 -9.611 0.093 1.00 0.00 A ATOM 339 O PRO A 26 -14.294 -7.338 1.654 1.00 0.00 A ATOM 340 C LEU A 27 -11.274 -6.580 3.477 1.00 0.00 A ATOM 341 CA LEU A 27 -12.446 -7.527 3.711 1.00 0.00 A ATOM 342 CB LEU A 27 -12.247 -8.290 5.022 1.00 0.00 A ATOM 343 CD1 LEU A 27 -12.402 -6.290 6.525 1.00 0.00 A ATOM 344 CD2 LEU A 27 -14.436 -7.675 6.078 1.00 0.00 A ATOM 345 CG LEU A 27 -12.924 -7.692 6.256 1.00 0.00 A ATOM 346 HN LEU A 27 -11.993 -9.237 2.549 1.00 0.00 A ATOM 347 HA LEU A 27 -13.355 -6.948 3.776 1.00 0.00 A ATOM 348 HB2 LEU A 27 -12.631 -9.289 4.885 1.00 0.00 A ATOM 349 HB1 LEU A 27 -11.185 -8.338 5.217 1.00 0.00 A ATOM 350 HD11 LEU A 27 -11.904 -6.269 7.483 1.00 0.00 A ATOM 351 HD12 LEU A 27 -13.227 -5.594 6.533 1.00 0.00 A ATOM 352 HD13 LEU A 27 -11.704 -6.011 5.749 1.00 0.00 A ATOM 353 HD21 LEU A 27 -14.747 -6.698 5.741 1.00 0.00 A ATOM 354 HD22 LEU A 27 -14.911 -7.899 7.022 1.00 0.00 A ATOM 355 HD23 LEU A 27 -14.720 -8.417 5.346 1.00 0.00 A ATOM 356 HG LEU A 27 -12.695 -8.305 7.117 1.00 0.00 A ATOM 357 N LEU A 27 -12.590 -8.462 2.600 1.00 0.00 A ATOM 358 O LEU A 27 -10.122 -7.007 3.401 1.00 0.00 A ATOM 359 C CYS A 28 -9.430 -4.406 4.174 1.00 0.00 A ATOM 360 CA CYS A 28 -10.548 -4.281 3.143 1.00 0.00 A ATOM 361 CB CYS A 28 -11.158 -2.879 3.205 1.00 0.00 A ATOM 362 HN CYS A 28 -12.513 -5.010 3.436 1.00 0.00 A ATOM 363 HA CYS A 28 -10.133 -4.440 2.160 1.00 0.00 A ATOM 364 HB2 CYS A 28 -12.060 -2.861 2.609 1.00 0.00 A ATOM 365 HB1 CYS A 28 -11.407 -2.647 4.230 1.00 0.00 A ATOM 366 N CYS A 28 -11.576 -5.290 3.366 1.00 0.00 A ATOM 367 O CYS A 28 -9.643 -4.185 5.366 1.00 0.00 A ATOM 368 SG CYS A 28 -10.061 -1.562 2.587 1.00 0.00 A ATOM 369 C ASP A 29 -6.584 -3.556 5.066 1.00 0.00 A ATOM 370 CA ASP A 29 -7.086 -4.914 4.586 1.00 0.00 A ATOM 371 CB ASP A 29 -5.962 -5.661 3.865 1.00 0.00 A ATOM 372 CG ASP A 29 -5.136 -6.514 4.808 1.00 0.00 A ATOM 373 HN ASP A 29 -8.131 -4.923 2.745 1.00 0.00 A ATOM 374 HA ASP A 29 -7.397 -5.492 5.443 1.00 0.00 A ATOM 375 HB2 ASP A 29 -6.393 -6.305 3.112 1.00 0.00 A ATOM 376 HB1 ASP A 29 -5.309 -4.944 3.390 1.00 0.00 A ATOM 377 N ASP A 29 -8.238 -4.761 3.706 1.00 0.00 A ATOM 378 O ASP A 29 -5.598 -3.469 5.798 1.00 0.00 A ATOM 379 OD1 ASP A 29 -4.210 -5.969 5.444 1.00 0.00 A ATOM 380 OD2 ASP A 29 -5.417 -7.726 4.910 1.00 0.00 A ATOM 381 C LYS A 30 -7.735 -0.658 6.210 1.00 0.00 A ATOM 382 CA LYS A 30 -6.893 -1.141 5.033 1.00 0.00 A ATOM 383 CB LYS A 30 -7.058 -0.187 3.848 1.00 0.00 A ATOM 384 CD LYS A 30 -5.207 1.501 3.666 1.00 0.00 A ATOM 385 CE LYS A 30 -4.649 2.789 4.252 1.00 0.00 A ATOM 386 CG LYS A 30 -6.623 1.237 4.149 1.00 0.00 A ATOM 387 HN LYS A 30 -8.045 -2.629 4.064 1.00 0.00 A ATOM 388 HA LYS A 30 -5.856 -1.156 5.331 1.00 0.00 A ATOM 389 HB2 LYS A 30 -6.468 -0.554 3.021 1.00 0.00 A ATOM 390 HB1 LYS A 30 -8.098 -0.170 3.558 1.00 0.00 A ATOM 391 HD2 LYS A 30 -4.574 0.679 3.966 1.00 0.00 A ATOM 392 HD1 LYS A 30 -5.212 1.579 2.588 1.00 0.00 A ATOM 393 HE2 LYS A 30 -4.793 2.774 5.322 1.00 0.00 A ATOM 394 HE1 LYS A 30 -3.594 2.842 4.031 1.00 0.00 A ATOM 395 HG2 LYS A 30 -7.295 1.921 3.652 1.00 0.00 A ATOM 396 HG1 LYS A 30 -6.666 1.399 5.217 1.00 0.00 A ATOM 397 HZ1 LYS A 30 -5.755 4.550 4.454 1.00 0.00 A ATOM 398 HZ2 LYS A 30 -6.068 3.705 3.023 1.00 0.00 A ATOM 399 HZ3 LYS A 30 -4.634 4.587 3.187 1.00 0.00 A ATOM 400 N LYS A 30 -7.268 -2.496 4.647 1.00 0.00 A ATOM 401 NZ LYS A 30 -5.323 3.992 3.689 1.00 0.00 A ATOM 402 O LYS A 30 -7.202 -0.248 7.241 1.00 0.00 A ATOM 403 C CYS A 31 -10.757 -1.462 7.652 1.00 0.00 A ATOM 404 CA CYS A 31 -9.970 -0.279 7.097 1.00 0.00 A ATOM 405 CB CYS A 31 -10.933 0.780 6.557 1.00 0.00 A ATOM 406 HN CYS A 31 -9.419 -1.047 5.203 1.00 0.00 A ATOM 407 HA CYS A 31 -9.384 0.153 7.894 1.00 0.00 A ATOM 408 HB2 CYS A 31 -11.546 1.146 7.369 1.00 0.00 A ATOM 409 HB1 CYS A 31 -10.362 1.600 6.147 1.00 0.00 A ATOM 410 N CYS A 31 -9.053 -0.710 6.048 1.00 0.00 A ATOM 411 O CYS A 31 -11.746 -1.286 8.361 1.00 0.00 A ATOM 412 SG CYS A 31 -12.050 0.173 5.252 1.00 0.00 A ATOM 413 C GLY A 32 -12.489 -3.703 7.843 1.00 0.00 A ATOM 414 CA GLY A 32 -10.982 -3.866 7.797 1.00 0.00 A ATOM 415 HN GLY A 32 -9.515 -2.751 6.755 1.00 0.00 A ATOM 416 HA2 GLY A 32 -10.739 -4.687 7.140 1.00 0.00 A ATOM 417 HA1 GLY A 32 -10.626 -4.095 8.791 1.00 0.00 A ATOM 418 N GLY A 32 -10.309 -2.670 7.323 1.00 0.00 A ATOM 419 O GLY A 32 -13.125 -4.028 8.846 1.00 0.00 A ATOM 420 C SER A 33 -15.084 -3.666 5.442 1.00 0.00 A ATOM 421 CA SER A 33 -14.502 -2.986 6.677 1.00 0.00 A ATOM 422 CB SER A 33 -14.819 -1.490 6.647 1.00 0.00 A ATOM 423 HN SER A 33 -12.500 -2.957 5.988 1.00 0.00 A ATOM 424 HA SER A 33 -14.949 -3.423 7.558 1.00 0.00 A ATOM 425 HB2 SER A 33 -14.273 -1.025 5.840 1.00 0.00 A ATOM 426 HB1 SER A 33 -15.879 -1.353 6.491 1.00 0.00 A ATOM 427 HG SER A 33 -13.974 -1.492 8.415 1.00 0.00 A ATOM 428 N SER A 33 -13.061 -3.197 6.755 1.00 0.00 A ATOM 429 O SER A 33 -14.697 -3.365 4.314 1.00 0.00 A ATOM 430 OG SER A 33 -14.452 -0.866 7.866 1.00 0.00 A ATOM 431 C GLY A 34 -16.748 -4.443 3.313 1.00 0.00 A ATOM 432 CA GLY A 34 -16.639 -5.295 4.562 1.00 0.00 A ATOM 433 HN GLY A 34 -16.287 -4.785 6.586 1.00 0.00 A ATOM 434 HA2 GLY A 34 -16.052 -6.173 4.336 1.00 0.00 A ATOM 435 HA1 GLY A 34 -17.630 -5.604 4.860 1.00 0.00 A ATOM 436 N GLY A 34 -16.018 -4.586 5.665 1.00 0.00 A ATOM 437 O GLY A 34 -17.080 -3.260 3.388 1.00 0.00 A ATOM 438 C ILE A 35 -17.750 -4.767 0.082 1.00 0.00 A ATOM 439 CA ILE A 35 -16.534 -4.332 0.892 1.00 0.00 A ATOM 440 CB ILE A 35 -15.264 -4.558 0.052 1.00 0.00 A ATOM 441 CD1 ILE A 35 -12.743 -4.797 0.315 1.00 0.00 A ATOM 442 CG1 ILE A 35 -14.018 -4.195 0.863 1.00 0.00 A ATOM 443 CG2 ILE A 35 -15.324 -3.740 -1.230 1.00 0.00 A ATOM 444 HN ILE A 35 -16.208 -5.989 2.167 1.00 0.00 A ATOM 445 HA ILE A 35 -16.617 -3.276 1.106 1.00 0.00 A ATOM 446 HB ILE A 35 -15.218 -5.602 -0.218 1.00 0.00 A ATOM 447 HD11 ILE A 35 -12.026 -4.910 1.114 1.00 0.00 A ATOM 448 HD12 ILE A 35 -12.958 -5.763 -0.118 1.00 0.00 A ATOM 449 HD13 ILE A 35 -12.335 -4.146 -0.445 1.00 0.00 A ATOM 450 HG12 ILE A 35 -13.901 -3.123 0.871 1.00 0.00 A ATOM 451 HG11 ILE A 35 -14.143 -4.547 1.877 1.00 0.00 A ATOM 452 HG21 ILE A 35 -16.347 -3.452 -1.425 1.00 0.00 A ATOM 453 HG22 ILE A 35 -14.716 -2.855 -1.121 1.00 0.00 A ATOM 454 HG23 ILE A 35 -14.954 -4.333 -2.053 1.00 0.00 A ATOM 455 N ILE A 35 -16.467 -5.044 2.162 1.00 0.00 A ATOM 456 O ILE A 35 -17.957 -5.957 -0.158 1.00 0.00 A ATOM 457 C VAL A 36 -20.087 -2.911 -2.048 1.00 0.00 A ATOM 458 CA VAL A 36 -19.748 -4.077 -1.127 1.00 0.00 A ATOM 459 CB VAL A 36 -20.959 -4.371 -0.222 1.00 0.00 A ATOM 460 CG1 VAL A 36 -22.204 -4.620 -1.060 1.00 0.00 A ATOM 461 CG2 VAL A 36 -20.671 -5.558 0.684 1.00 0.00 A ATOM 462 HN VAL A 36 -18.336 -2.866 -0.118 1.00 0.00 A ATOM 463 HA VAL A 36 -19.553 -4.953 -1.728 1.00 0.00 A ATOM 464 HB VAL A 36 -21.137 -3.506 0.399 1.00 0.00 A ATOM 465 HG11 VAL A 36 -22.953 -5.109 -0.455 1.00 0.00 A ATOM 466 HG12 VAL A 36 -22.590 -3.677 -1.420 1.00 0.00 A ATOM 467 HG13 VAL A 36 -21.952 -5.251 -1.900 1.00 0.00 A ATOM 468 HG21 VAL A 36 -20.429 -6.421 0.081 1.00 0.00 A ATOM 469 HG22 VAL A 36 -19.835 -5.325 1.329 1.00 0.00 A ATOM 470 HG23 VAL A 36 -21.541 -5.772 1.287 1.00 0.00 A ATOM 471 N VAL A 36 -18.553 -3.795 -0.340 1.00 0.00 A ATOM 472 O VAL A 36 -20.380 -1.808 -1.589 1.00 0.00 A ATOM 473 C GLY A 37 -19.190 -1.841 -5.253 1.00 0.00 A ATOM 474 CA GLY A 37 -20.351 -2.125 -4.320 1.00 0.00 A ATOM 475 HN GLY A 37 -19.805 -4.062 -3.662 1.00 0.00 A ATOM 476 HA2 GLY A 37 -21.203 -2.433 -4.906 1.00 0.00 A ATOM 477 HA1 GLY A 37 -20.600 -1.217 -3.789 1.00 0.00 A ATOM 478 N GLY A 37 -20.045 -3.163 -3.353 1.00 0.00 A ATOM 479 O GLY A 37 -19.337 -1.902 -6.473 1.00 0.00 A ATOM 480 C ALA A 38 -15.574 -1.592 -4.699 1.00 0.00 A ATOM 481 CA ALA A 38 -16.843 -1.236 -5.466 1.00 0.00 A ATOM 482 CB ALA A 38 -16.825 0.232 -5.868 1.00 0.00 A ATOM 483 HN ALA A 38 -17.979 -1.497 -3.700 1.00 0.00 A ATOM 484 HA ALA A 38 -16.885 -1.830 -6.368 1.00 0.00 A ATOM 485 HB1 ALA A 38 -16.724 0.309 -6.941 1.00 0.00 A ATOM 486 HB2 ALA A 38 -17.746 0.701 -5.557 1.00 0.00 A ATOM 487 HB3 ALA A 38 -15.990 0.725 -5.392 1.00 0.00 A ATOM 488 N ALA A 38 -18.033 -1.529 -4.678 1.00 0.00 A ATOM 489 O ALA A 38 -15.373 -1.143 -3.570 1.00 0.00 A ATOM 490 C VAL A 39 -12.304 -2.698 -5.665 1.00 0.00 A ATOM 491 CA VAL A 39 -13.471 -2.818 -4.692 1.00 0.00 A ATOM 492 CB VAL A 39 -13.554 -4.269 -4.184 1.00 0.00 A ATOM 493 CG1 VAL A 39 -13.094 -5.240 -5.261 1.00 0.00 A ATOM 494 CG2 VAL A 39 -12.730 -4.437 -2.916 1.00 0.00 A ATOM 495 HN VAL A 39 -14.937 -2.726 -6.216 1.00 0.00 A ATOM 496 HA VAL A 39 -13.290 -2.172 -3.846 1.00 0.00 A ATOM 497 HB VAL A 39 -14.586 -4.489 -3.949 1.00 0.00 A ATOM 498 HG11 VAL A 39 -13.603 -6.184 -5.135 1.00 0.00 A ATOM 499 HG12 VAL A 39 -13.324 -4.833 -6.235 1.00 0.00 A ATOM 500 HG13 VAL A 39 -12.029 -5.392 -5.176 1.00 0.00 A ATOM 501 HG21 VAL A 39 -13.061 -5.318 -2.387 1.00 0.00 A ATOM 502 HG22 VAL A 39 -11.687 -4.543 -3.176 1.00 0.00 A ATOM 503 HG23 VAL A 39 -12.857 -3.569 -2.286 1.00 0.00 A ATOM 504 N VAL A 39 -14.721 -2.402 -5.317 1.00 0.00 A ATOM 505 O VAL A 39 -12.499 -2.542 -6.871 1.00 0.00 A ATOM 506 C VAL A 40 -8.858 -3.724 -5.552 1.00 0.00 A ATOM 507 CA VAL A 40 -9.887 -2.673 -5.955 1.00 0.00 A ATOM 508 CB VAL A 40 -9.247 -1.276 -5.848 1.00 0.00 A ATOM 509 CG1 VAL A 40 -7.967 -1.211 -6.667 1.00 0.00 A ATOM 510 CG2 VAL A 40 -10.230 -0.205 -6.294 1.00 0.00 A ATOM 511 HN VAL A 40 -10.996 -2.896 -4.166 1.00 0.00 A ATOM 512 HA VAL A 40 -10.172 -2.838 -6.984 1.00 0.00 A ATOM 513 HB VAL A 40 -8.995 -1.096 -4.813 1.00 0.00 A ATOM 514 HG11 VAL A 40 -7.408 -2.126 -6.534 1.00 0.00 A ATOM 515 HG12 VAL A 40 -8.213 -1.086 -7.711 1.00 0.00 A ATOM 516 HG13 VAL A 40 -7.370 -0.374 -6.335 1.00 0.00 A ATOM 517 HG21 VAL A 40 -11.019 -0.114 -5.562 1.00 0.00 A ATOM 518 HG22 VAL A 40 -9.716 0.741 -6.387 1.00 0.00 A ATOM 519 HG23 VAL A 40 -10.654 -0.479 -7.248 1.00 0.00 A ATOM 520 N VAL A 40 -11.088 -2.772 -5.133 1.00 0.00 A ATOM 521 O VAL A 40 -8.158 -3.571 -4.551 1.00 0.00 A ATOM 522 C LYS A 41 -6.673 -5.845 -7.065 1.00 0.00 A ATOM 523 CA LYS A 41 -7.826 -5.867 -6.067 1.00 0.00 A ATOM 524 CB LYS A 41 -8.536 -7.222 -6.122 1.00 0.00 A ATOM 525 CD LYS A 41 -8.484 -9.521 -7.133 1.00 0.00 A ATOM 526 CE LYS A 41 -7.667 -10.804 -7.172 1.00 0.00 A ATOM 527 CG LYS A 41 -7.655 -8.350 -6.633 1.00 0.00 A ATOM 528 HN LYS A 41 -9.356 -4.855 -7.123 1.00 0.00 A ATOM 529 HA LYS A 41 -7.430 -5.718 -5.074 1.00 0.00 A ATOM 530 HB2 LYS A 41 -8.874 -7.479 -5.129 1.00 0.00 A ATOM 531 HB1 LYS A 41 -9.393 -7.140 -6.775 1.00 0.00 A ATOM 532 HD2 LYS A 41 -9.326 -9.664 -6.472 1.00 0.00 A ATOM 533 HD1 LYS A 41 -8.839 -9.300 -8.129 1.00 0.00 A ATOM 534 HE2 LYS A 41 -6.652 -10.561 -7.445 1.00 0.00 A ATOM 535 HE1 LYS A 41 -7.678 -11.252 -6.189 1.00 0.00 A ATOM 536 HG2 LYS A 41 -7.047 -7.980 -7.445 1.00 0.00 A ATOM 537 HG1 LYS A 41 -7.018 -8.688 -5.828 1.00 0.00 A ATOM 538 HZ1 LYS A 41 -9.023 -11.362 -8.660 1.00 0.00 A ATOM 539 HZ2 LYS A 41 -8.532 -12.640 -7.667 1.00 0.00 A ATOM 540 HZ3 LYS A 41 -7.482 -12.037 -8.848 1.00 0.00 A ATOM 541 N LYS A 41 -8.771 -4.791 -6.339 1.00 0.00 A ATOM 542 NZ LYS A 41 -8.214 -11.779 -8.156 1.00 0.00 A ATOM 543 O LYS A 41 -6.887 -5.890 -8.276 1.00 0.00 A ATOM 544 C ALA A 42 -3.868 -7.158 -7.826 1.00 0.00 A ATOM 545 CA ALA A 42 -4.264 -5.750 -7.395 1.00 0.00 A ATOM 546 CB ALA A 42 -3.111 -5.075 -6.668 1.00 0.00 A ATOM 547 HN ALA A 42 -5.344 -5.742 -5.576 1.00 0.00 A ATOM 548 HA ALA A 42 -4.494 -5.166 -8.275 1.00 0.00 A ATOM 549 HB1 ALA A 42 -2.178 -5.356 -7.134 1.00 0.00 A ATOM 550 HB2 ALA A 42 -3.231 -4.003 -6.720 1.00 0.00 A ATOM 551 HB3 ALA A 42 -3.106 -5.387 -5.634 1.00 0.00 A ATOM 552 N ALA A 42 -5.451 -5.775 -6.549 1.00 0.00 A ATOM 553 O ALA A 42 -4.180 -7.589 -8.937 1.00 0.00 A ATOM 554 C ARG A 43 -3.683 -10.253 -6.613 1.00 0.00 A ATOM 555 CA ARG A 43 -2.736 -9.229 -7.233 1.00 0.00 A ATOM 556 CB ARG A 43 -1.316 -9.451 -6.709 1.00 0.00 A ATOM 557 CD ARG A 43 0.966 -10.396 -7.170 1.00 0.00 A ATOM 558 CG ARG A 43 -0.509 -10.438 -7.536 1.00 0.00 A ATOM 559 CZ ARG A 43 2.984 -11.696 -7.701 1.00 0.00 A ATOM 560 HN ARG A 43 -2.958 -7.473 -6.074 1.00 0.00 A ATOM 561 HA ARG A 43 -2.739 -9.357 -8.305 1.00 0.00 A ATOM 562 HB2 ARG A 43 -0.794 -8.505 -6.708 1.00 0.00 A ATOM 563 HB1 ARG A 43 -1.373 -9.823 -5.697 1.00 0.00 A ATOM 564 HD2 ARG A 43 1.322 -9.382 -7.279 1.00 0.00 A ATOM 565 HD1 ARG A 43 1.078 -10.708 -6.142 1.00 0.00 A ATOM 566 HE ARG A 43 1.376 -11.558 -8.873 1.00 0.00 A ATOM 567 HG2 ARG A 43 -0.884 -11.435 -7.356 1.00 0.00 A ATOM 568 HG1 ARG A 43 -0.619 -10.193 -8.581 1.00 0.00 A ATOM 569 HH11 ARG A 43 3.039 -10.727 -5.929 1.00 0.00 A ATOM 570 HH12 ARG A 43 4.455 -11.648 -6.316 1.00 0.00 A ATOM 571 HH21 ARG A 43 3.235 -12.773 -9.393 1.00 0.00 A ATOM 572 HH22 ARG A 43 4.566 -12.811 -8.287 1.00 0.00 A ATOM 573 N ARG A 43 -3.177 -7.870 -6.942 1.00 0.00 A ATOM 574 NE ARG A 43 1.767 -11.272 -8.021 1.00 0.00 A ATOM 575 NH1 ARG A 43 3.539 -11.326 -6.555 1.00 0.00 A ATOM 576 NH2 ARG A 43 3.650 -12.492 -8.528 1.00 0.00 A ATOM 577 O ARG A 43 -4.522 -10.835 -7.302 1.00 0.00 A ATOM 578 C ASP A 44 -5.178 -10.724 -3.492 1.00 0.00 A ATOM 579 CA ASP A 44 -4.387 -11.419 -4.596 1.00 0.00 A ATOM 580 CB ASP A 44 -3.535 -12.541 -4.001 1.00 0.00 A ATOM 581 CG ASP A 44 -2.967 -13.462 -5.064 1.00 0.00 A ATOM 582 HN ASP A 44 -2.857 -9.972 -4.815 1.00 0.00 A ATOM 583 HA ASP A 44 -5.081 -11.844 -5.306 1.00 0.00 A ATOM 584 HB2 ASP A 44 -2.713 -12.108 -3.451 1.00 0.00 A ATOM 585 HB1 ASP A 44 -4.144 -13.128 -3.330 1.00 0.00 A ATOM 586 N ASP A 44 -3.544 -10.467 -5.309 1.00 0.00 A ATOM 587 O ASP A 44 -6.238 -11.197 -3.081 1.00 0.00 A ATOM 588 OD1 ASP A 44 -2.573 -12.958 -6.136 1.00 0.00 A ATOM 589 OD2 ASP A 44 -2.918 -14.687 -4.823 1.00 0.00 A ATOM 590 C LYS A 45 -6.372 -7.908 -2.537 1.00 0.00 A ATOM 591 CA LYS A 45 -5.311 -8.838 -1.959 1.00 0.00 A ATOM 592 CB LYS A 45 -4.280 -8.026 -1.171 1.00 0.00 A ATOM 593 CD LYS A 45 -3.243 -7.858 1.110 1.00 0.00 A ATOM 594 CE LYS A 45 -2.120 -6.927 0.677 1.00 0.00 A ATOM 595 CG LYS A 45 -3.659 -8.790 -0.015 1.00 0.00 A ATOM 596 HN LYS A 45 -3.807 -9.273 -3.383 1.00 0.00 A ATOM 597 HA LYS A 45 -5.789 -9.540 -1.292 1.00 0.00 A ATOM 598 HB2 LYS A 45 -3.489 -7.724 -1.842 1.00 0.00 A ATOM 599 HB1 LYS A 45 -4.761 -7.144 -0.775 1.00 0.00 A ATOM 600 HD2 LYS A 45 -4.094 -7.263 1.407 1.00 0.00 A ATOM 601 HD1 LYS A 45 -2.905 -8.449 1.950 1.00 0.00 A ATOM 602 HE2 LYS A 45 -1.608 -6.568 1.556 1.00 0.00 A ATOM 603 HE1 LYS A 45 -1.429 -7.482 0.059 1.00 0.00 A ATOM 604 HG2 LYS A 45 -4.380 -9.497 0.367 1.00 0.00 A ATOM 605 HG1 LYS A 45 -2.787 -9.320 -0.372 1.00 0.00 A ATOM 606 HZ1 LYS A 45 -3.068 -6.085 -0.983 1.00 0.00 A ATOM 607 HZ2 LYS A 45 -1.853 -5.112 -0.322 1.00 0.00 A ATOM 608 HZ3 LYS A 45 -3.346 -5.250 0.462 1.00 0.00 A ATOM 609 N LYS A 45 -4.655 -9.600 -3.015 1.00 0.00 A ATOM 610 NZ LYS A 45 -2.633 -5.762 -0.096 1.00 0.00 A ATOM 611 O LYS A 45 -6.422 -7.684 -3.747 1.00 0.00 A ATOM 612 C TYR A 46 -8.273 -5.187 -1.253 1.00 0.00 A ATOM 613 CA TYR A 46 -8.278 -6.462 -2.091 1.00 0.00 A ATOM 614 CB TYR A 46 -9.639 -7.151 -1.984 1.00 0.00 A ATOM 615 CD1 TYR A 46 -8.944 -9.502 -2.587 1.00 0.00 A ATOM 616 CD2 TYR A 46 -10.670 -8.476 -3.870 1.00 0.00 A ATOM 617 CE1 TYR A 46 -9.045 -10.645 -3.357 1.00 0.00 A ATOM 618 CE2 TYR A 46 -10.779 -9.614 -4.644 1.00 0.00 A ATOM 619 CG TYR A 46 -9.753 -8.399 -2.829 1.00 0.00 A ATOM 620 CZ TYR A 46 -9.964 -10.696 -4.384 1.00 0.00 A ATOM 621 HN TYR A 46 -7.127 -7.584 -0.715 1.00 0.00 A ATOM 622 HA TYR A 46 -8.097 -6.201 -3.124 1.00 0.00 A ATOM 623 HB2 TYR A 46 -9.814 -7.430 -0.957 1.00 0.00 A ATOM 624 HB1 TYR A 46 -10.409 -6.463 -2.302 1.00 0.00 A ATOM 625 HD1 TYR A 46 -8.225 -9.459 -1.782 1.00 0.00 A ATOM 626 HD2 TYR A 46 -11.307 -7.626 -4.072 1.00 0.00 A ATOM 627 HE1 TYR A 46 -8.407 -11.493 -3.153 1.00 0.00 A ATOM 628 HE2 TYR A 46 -11.498 -9.655 -5.449 1.00 0.00 A ATOM 629 HH TYR A 46 -10.966 -12.170 -5.107 1.00 0.00 A ATOM 630 N TYR A 46 -7.217 -7.367 -1.666 1.00 0.00 A ATOM 631 O TYR A 46 -7.990 -5.219 -0.055 1.00 0.00 A ATOM 632 OH TYR A 46 -10.068 -11.832 -5.154 1.00 0.00 A ATOM 633 C ARG A 47 -9.707 -1.879 -1.793 1.00 0.00 A ATOM 634 CA ARG A 47 -8.622 -2.779 -1.207 1.00 0.00 A ATOM 635 CB ARG A 47 -7.261 -2.088 -1.310 1.00 0.00 A ATOM 636 CD ARG A 47 -5.915 -2.615 0.746 1.00 0.00 A ATOM 637 CG ARG A 47 -6.118 -2.907 -0.733 1.00 0.00 A ATOM 638 CZ ARG A 47 -3.597 -3.019 1.461 1.00 0.00 A ATOM 639 HN ARG A 47 -8.806 -4.104 -2.847 1.00 0.00 A ATOM 640 HA ARG A 47 -8.846 -2.962 -0.167 1.00 0.00 A ATOM 641 HB2 ARG A 47 -7.046 -1.894 -2.350 1.00 0.00 A ATOM 642 HB1 ARG A 47 -7.307 -1.149 -0.779 1.00 0.00 A ATOM 643 HD2 ARG A 47 -5.656 -1.573 0.861 1.00 0.00 A ATOM 644 HD1 ARG A 47 -6.837 -2.817 1.269 1.00 0.00 A ATOM 645 HE ARG A 47 -5.087 -4.336 1.624 1.00 0.00 A ATOM 646 HG2 ARG A 47 -6.342 -3.956 -0.854 1.00 0.00 A ATOM 647 HG1 ARG A 47 -5.211 -2.666 -1.267 1.00 0.00 A ATOM 648 HH11 ARG A 47 -3.934 -1.195 0.660 1.00 0.00 A ATOM 649 HH12 ARG A 47 -2.305 -1.493 1.168 1.00 0.00 A ATOM 650 HH21 ARG A 47 -2.945 -4.740 2.298 1.00 0.00 A ATOM 651 HH22 ARG A 47 -1.743 -3.510 2.099 1.00 0.00 A ATOM 652 N ARG A 47 -8.590 -4.065 -1.892 1.00 0.00 A ATOM 653 NE ARG A 47 -4.852 -3.433 1.324 1.00 0.00 A ATOM 654 NH1 ARG A 47 -3.250 -1.803 1.063 1.00 0.00 A ATOM 655 NH2 ARG A 47 -2.687 -3.822 1.996 1.00 0.00 A ATOM 656 O ARG A 47 -9.945 -1.880 -3.001 1.00 0.00 A ATOM 657 C HIS A 48 -10.927 0.721 -2.466 1.00 0.00 A ATOM 658 CA HIS A 48 -11.421 -0.206 -1.359 1.00 0.00 A ATOM 659 CB HIS A 48 -11.929 0.620 -0.176 1.00 0.00 A ATOM 660 CD2 HIS A 48 -14.163 -0.666 0.111 1.00 0.00 A ATOM 661 CE1 HIS A 48 -14.240 -0.690 2.302 1.00 0.00 A ATOM 662 CG HIS A 48 -13.060 -0.026 0.564 1.00 0.00 A ATOM 663 HN HIS A 48 -10.127 -1.154 0.023 1.00 0.00 A ATOM 664 HA HIS A 48 -12.233 -0.804 -1.743 1.00 0.00 A ATOM 665 HB2 HIS A 48 -11.119 0.770 0.523 1.00 0.00 A ATOM 666 HB1 HIS A 48 -12.271 1.580 -0.535 1.00 0.00 A ATOM 667 HD2 HIS A 48 -14.430 -0.830 -0.923 1.00 0.00 A ATOM 668 HE1 HIS A 48 -14.564 -0.867 3.317 1.00 0.00 A ATOM 669 HE2 HIS A 48 -15.682 -1.632 1.193 1.00 0.00 A ATOM 670 N HIS A 48 -10.362 -1.111 -0.927 1.00 0.00 A ATOM 671 ND1 HIS A 48 -13.138 -0.057 1.940 1.00 0.00 A ATOM 672 NE2 HIS A 48 -14.880 -1.069 1.211 1.00 0.00 A ATOM 673 O HIS A 48 -9.726 0.890 -2.677 1.00 0.00 A ATOM 674 C PRO A 49 -10.953 3.562 -3.793 1.00 0.00 A ATOM 675 CA PRO A 49 -11.559 2.253 -4.289 1.00 0.00 A ATOM 676 CB PRO A 49 -12.921 2.508 -4.940 1.00 0.00 A ATOM 677 CD PRO A 49 -13.325 1.178 -2.995 1.00 0.00 A ATOM 678 CG PRO A 49 -13.912 2.264 -3.854 1.00 0.00 A ATOM 679 HA PRO A 49 -10.894 1.799 -5.008 1.00 0.00 A ATOM 680 HB2 PRO A 49 -12.967 3.527 -5.297 1.00 0.00 A ATOM 681 HB1 PRO A 49 -13.063 1.825 -5.764 1.00 0.00 A ATOM 682 HD2 PRO A 49 -13.593 1.330 -1.960 1.00 0.00 A ATOM 683 HD1 PRO A 49 -13.658 0.208 -3.334 1.00 0.00 A ATOM 684 HG2 PRO A 49 -14.052 3.165 -3.277 1.00 0.00 A ATOM 685 HG1 PRO A 49 -14.849 1.939 -4.280 1.00 0.00 A ATOM 686 N PRO A 49 -11.874 1.334 -3.191 1.00 0.00 A ATOM 687 O PRO A 49 -10.449 4.360 -4.583 1.00 0.00 A ATOM 688 C GLU A 50 -9.324 4.654 -0.918 1.00 0.00 A ATOM 689 CA GLU A 50 -10.459 4.986 -1.883 1.00 0.00 A ATOM 690 CB GLU A 50 -11.558 5.757 -1.149 1.00 0.00 A ATOM 691 CD GLU A 50 -13.304 5.731 0.677 1.00 0.00 A ATOM 692 CG GLU A 50 -12.115 5.021 0.059 1.00 0.00 A ATOM 693 HN GLU A 50 -11.419 3.099 -1.904 1.00 0.00 A ATOM 694 HA GLU A 50 -10.070 5.603 -2.679 1.00 0.00 A ATOM 695 HB2 GLU A 50 -11.157 6.703 -0.815 1.00 0.00 A ATOM 696 HB1 GLU A 50 -12.371 5.944 -1.836 1.00 0.00 A ATOM 697 HG2 GLU A 50 -12.425 4.034 -0.249 1.00 0.00 A ATOM 698 HG1 GLU A 50 -11.337 4.937 0.803 1.00 0.00 A ATOM 699 N GLU A 50 -11.004 3.773 -2.482 1.00 0.00 A ATOM 700 O GLU A 50 -8.431 5.470 -0.689 1.00 0.00 A ATOM 701 OE1 GLU A 50 -13.115 6.837 1.224 1.00 0.00 A ATOM 702 OE2 GLU A 50 -14.423 5.180 0.615 1.00 0.00 A ATOM 703 C CYS A 51 -7.033 2.715 -0.137 1.00 0.00 A ATOM 704 CA CYS A 51 -8.345 3.009 0.585 1.00 0.00 A ATOM 705 CB CYS A 51 -8.817 1.763 1.336 1.00 0.00 A ATOM 706 HN CYS A 51 -10.105 2.844 -0.579 1.00 0.00 A ATOM 707 HA CYS A 51 -8.180 3.806 1.294 1.00 0.00 A ATOM 708 HB2 CYS A 51 -9.174 1.035 0.622 1.00 0.00 A ATOM 709 HB1 CYS A 51 -7.985 1.345 1.883 1.00 0.00 A ATOM 710 N CYS A 51 -9.367 3.451 -0.356 1.00 0.00 A ATOM 711 O CYS A 51 -5.950 2.944 0.403 1.00 0.00 A ATOM 712 SG CYS A 51 -10.161 2.077 2.525 1.00 0.00 A ATOM 713 C PHE A 52 -5.015 3.073 -2.243 1.00 0.00 A ATOM 714 CA PHE A 52 -5.960 1.878 -2.155 1.00 0.00 A ATOM 715 CB PHE A 52 -6.375 1.437 -3.561 1.00 0.00 A ATOM 716 CD1 PHE A 52 -5.034 -0.680 -3.439 1.00 0.00 A ATOM 717 CD2 PHE A 52 -4.994 0.571 -5.468 1.00 0.00 A ATOM 718 CE1 PHE A 52 -4.181 -1.614 -3.995 1.00 0.00 A ATOM 719 CE2 PHE A 52 -4.142 -0.361 -6.030 1.00 0.00 A ATOM 720 CG PHE A 52 -5.449 0.423 -4.168 1.00 0.00 A ATOM 721 CZ PHE A 52 -3.736 -1.456 -5.293 1.00 0.00 A ATOM 722 HN PHE A 52 -8.029 2.045 -1.735 1.00 0.00 A ATOM 723 HA PHE A 52 -5.448 1.063 -1.668 1.00 0.00 A ATOM 724 HB2 PHE A 52 -7.361 1.001 -3.517 1.00 0.00 A ATOM 725 HB1 PHE A 52 -6.395 2.300 -4.209 1.00 0.00 A ATOM 726 HD1 PHE A 52 -5.382 -0.806 -2.424 1.00 0.00 A ATOM 727 HD2 PHE A 52 -5.312 1.427 -6.047 1.00 0.00 A ATOM 728 HE1 PHE A 52 -3.865 -2.470 -3.416 1.00 0.00 A ATOM 729 HE2 PHE A 52 -3.796 -0.233 -7.045 1.00 0.00 A ATOM 730 HZ PHE A 52 -3.069 -2.184 -5.729 1.00 0.00 A ATOM 731 N PHE A 52 -7.138 2.205 -1.360 1.00 0.00 A ATOM 732 O PHE A 52 -5.250 4.011 -3.004 1.00 0.00 A ATOM 733 C VAL A 53 -1.614 3.617 -0.927 1.00 0.00 A ATOM 734 CA VAL A 53 -2.961 4.108 -1.446 1.00 0.00 A ATOM 735 CB VAL A 53 -3.433 5.289 -0.577 1.00 0.00 A ATOM 736 CG1 VAL A 53 -4.799 5.776 -1.037 1.00 0.00 A ATOM 737 CG2 VAL A 53 -3.466 4.891 0.890 1.00 0.00 A ATOM 738 HN VAL A 53 -3.810 2.256 -0.872 1.00 0.00 A ATOM 739 HA VAL A 53 -2.839 4.460 -2.460 1.00 0.00 A ATOM 740 HB VAL A 53 -2.729 6.099 -0.694 1.00 0.00 A ATOM 741 HG11 VAL A 53 -5.510 4.966 -0.974 1.00 0.00 A ATOM 742 HG12 VAL A 53 -5.122 6.591 -0.405 1.00 0.00 A ATOM 743 HG13 VAL A 53 -4.734 6.118 -2.059 1.00 0.00 A ATOM 744 HG21 VAL A 53 -2.463 4.913 1.291 1.00 0.00 A ATOM 745 HG22 VAL A 53 -4.088 5.584 1.438 1.00 0.00 A ATOM 746 HG23 VAL A 53 -3.870 3.894 0.985 1.00 0.00 A ATOM 747 N VAL A 53 -3.943 3.030 -1.457 1.00 0.00 A ATOM 748 O VAL A 53 -1.496 2.494 -0.437 1.00 0.00 A ATOM 749 C CYS A 54 0.776 3.966 0.937 1.00 0.00 A ATOM 750 CA CYS A 54 0.742 4.122 -0.581 1.00 0.00 A ATOM 751 CB CYS A 54 1.744 5.193 -1.017 1.00 0.00 A ATOM 752 HN CYS A 54 -0.754 5.349 -1.438 1.00 0.00 A ATOM 753 HA CYS A 54 1.015 3.181 -1.033 1.00 0.00 A ATOM 754 HB2 CYS A 54 1.578 5.428 -2.058 1.00 0.00 A ATOM 755 HB1 CYS A 54 1.590 6.082 -0.423 1.00 0.00 A ATOM 756 N CYS A 54 -0.598 4.467 -1.038 1.00 0.00 A ATOM 757 O CYS A 54 -0.169 4.339 1.631 1.00 0.00 A ATOM 758 SG CYS A 54 3.488 4.698 -0.833 1.00 0.00 A ATOM 759 C ALA A 55 2.988 4.233 3.477 1.00 0.00 A ATOM 760 CA ALA A 55 2.030 3.208 2.880 1.00 0.00 A ATOM 761 CB ALA A 55 2.522 1.796 3.161 1.00 0.00 A ATOM 762 HN ALA A 55 2.592 3.135 0.841 1.00 0.00 A ATOM 763 HA ALA A 55 1.061 3.324 3.342 1.00 0.00 A ATOM 764 HB1 ALA A 55 2.648 1.665 4.226 1.00 0.00 A ATOM 765 HB2 ALA A 55 1.800 1.083 2.793 1.00 0.00 A ATOM 766 HB3 ALA A 55 3.468 1.639 2.665 1.00 0.00 A ATOM 767 N ALA A 55 1.872 3.412 1.445 1.00 0.00 A ATOM 768 O ALA A 55 3.204 4.263 4.689 1.00 0.00 A ATOM 769 C ASP A 56 3.935 7.493 2.802 1.00 0.00 A ATOM 770 CA ASP A 56 4.496 6.098 3.063 1.00 0.00 A ATOM 771 CB ASP A 56 5.841 5.934 2.354 1.00 0.00 A ATOM 772 CG ASP A 56 6.991 6.514 3.153 1.00 0.00 A ATOM 773 HN ASP A 56 3.349 4.997 1.665 1.00 0.00 A ATOM 774 HA ASP A 56 4.642 5.977 4.126 1.00 0.00 A ATOM 775 HB2 ASP A 56 6.031 4.883 2.196 1.00 0.00 A ATOM 776 HB1 ASP A 56 5.800 6.436 1.399 1.00 0.00 A ATOM 777 N ASP A 56 3.561 5.071 2.620 1.00 0.00 A ATOM 778 O ASP A 56 4.090 8.400 3.620 1.00 0.00 A ATOM 779 OD1 ASP A 56 7.495 5.817 4.059 1.00 0.00 A ATOM 780 OD2 ASP A 56 7.388 7.664 2.872 1.00 0.00 A ATOM 781 C CYS A 57 1.187 8.829 1.136 1.00 0.00 A ATOM 782 CA CYS A 57 2.702 8.941 1.283 1.00 0.00 A ATOM 783 CB CYS A 57 3.316 9.445 -0.024 1.00 0.00 A ATOM 784 HN CYS A 57 3.193 6.897 1.043 1.00 0.00 A ATOM 785 HA CYS A 57 2.923 9.647 2.070 1.00 0.00 A ATOM 786 HB2 CYS A 57 2.824 10.361 -0.315 1.00 0.00 A ATOM 787 HB1 CYS A 57 4.367 9.641 0.133 1.00 0.00 A ATOM 788 N CYS A 57 3.284 7.658 1.655 1.00 0.00 A ATOM 789 O CYS A 57 0.487 9.836 1.037 1.00 0.00 A ATOM 790 SG CYS A 57 3.171 8.274 -1.413 1.00 0.00 A ATOM 791 C ASN A 58 -1.266 7.905 -0.334 1.00 0.00 A ATOM 792 CA ASN A 58 -0.742 7.353 0.988 1.00 0.00 A ATOM 793 CB ASN A 58 -1.502 7.987 2.155 1.00 0.00 A ATOM 794 CG ASN A 58 -2.826 7.299 2.425 1.00 0.00 A ATOM 795 HN ASN A 58 1.298 6.834 1.207 1.00 0.00 A ATOM 796 HA ASN A 58 -0.899 6.285 1.006 1.00 0.00 A ATOM 797 HB2 ASN A 58 -0.896 7.922 3.048 1.00 0.00 A ATOM 798 HB1 ASN A 58 -1.695 9.025 1.930 1.00 0.00 A ATOM 799 HD21 ASN A 58 -3.772 8.615 1.273 1.00 0.00 A ATOM 800 HD22 ASN A 58 -4.765 7.400 1.997 1.00 0.00 A ATOM 801 N ASN A 58 0.689 7.597 1.123 1.00 0.00 A ATOM 802 ND2 ASN A 58 -3.896 7.825 1.839 1.00 0.00 A ATOM 803 O ASN A 58 -2.295 8.582 -0.373 1.00 0.00 A ATOM 804 OD1 ASN A 58 -2.887 6.307 3.152 1.00 0.00 A ATOM 805 C LEU A 59 -1.822 7.047 -3.443 1.00 0.00 A ATOM 806 CA LEU A 59 -0.945 8.079 -2.741 1.00 0.00 A ATOM 807 CB LEU A 59 0.295 8.372 -3.587 1.00 0.00 A ATOM 808 CD1 LEU A 59 1.547 9.839 -5.188 1.00 0.00 A ATOM 809 CD2 LEU A 59 -0.912 9.488 -5.480 1.00 0.00 A ATOM 810 CG LEU A 59 0.223 9.615 -4.475 1.00 0.00 A ATOM 811 HN LEU A 59 0.257 7.069 -1.322 1.00 0.00 A ATOM 812 HA LEU A 59 -1.510 8.990 -2.617 1.00 0.00 A ATOM 813 HB2 LEU A 59 1.132 8.492 -2.917 1.00 0.00 A ATOM 814 HB1 LEU A 59 0.467 7.518 -4.227 1.00 0.00 A ATOM 815 HD11 LEU A 59 2.239 10.327 -4.519 1.00 0.00 A ATOM 816 HD12 LEU A 59 1.387 10.461 -6.057 1.00 0.00 A ATOM 817 HD13 LEU A 59 1.954 8.888 -5.497 1.00 0.00 A ATOM 818 HD21 LEU A 59 -1.755 9.002 -5.011 1.00 0.00 A ATOM 819 HD22 LEU A 59 -0.582 8.901 -6.324 1.00 0.00 A ATOM 820 HD23 LEU A 59 -1.206 10.471 -5.818 1.00 0.00 A ATOM 821 HG LEU A 59 0.028 10.480 -3.856 1.00 0.00 A ATOM 822 N LEU A 59 -0.553 7.612 -1.415 1.00 0.00 A ATOM 823 O LEU A 59 -1.485 5.866 -3.499 1.00 0.00 A ATOM 824 C ASN A 60 -3.162 5.860 -5.794 1.00 0.00 A ATOM 825 CA ASN A 60 -3.875 6.622 -4.681 1.00 0.00 A ATOM 826 CB ASN A 60 -5.039 7.427 -5.262 1.00 0.00 A ATOM 827 CG ASN A 60 -5.911 8.042 -4.185 1.00 0.00 A ATOM 828 HN ASN A 60 -3.164 8.457 -3.903 1.00 0.00 A ATOM 829 HA ASN A 60 -4.261 5.912 -3.965 1.00 0.00 A ATOM 830 HB2 ASN A 60 -4.646 8.223 -5.878 1.00 0.00 A ATOM 831 HB1 ASN A 60 -5.651 6.777 -5.869 1.00 0.00 A ATOM 832 HD21 ASN A 60 -6.687 6.261 -3.761 1.00 0.00 A ATOM 833 HD22 ASN A 60 -7.282 7.582 -2.821 1.00 0.00 A ATOM 834 N ASN A 60 -2.949 7.504 -3.980 1.00 0.00 A ATOM 835 ND2 ASN A 60 -6.706 7.211 -3.522 1.00 0.00 A ATOM 836 O ASN A 60 -2.843 6.424 -6.842 1.00 0.00 A ATOM 837 OD1 ASN A 60 -5.870 9.250 -3.952 1.00 0.00 A ATOM 838 C LEU A 61 -3.233 3.190 -7.567 1.00 0.00 A ATOM 839 CA LEU A 61 -2.241 3.735 -6.545 1.00 0.00 A ATOM 840 CB LEU A 61 -1.521 2.579 -5.848 1.00 0.00 A ATOM 841 CD1 LEU A 61 -0.324 1.655 -3.849 1.00 0.00 A ATOM 842 CD2 LEU A 61 0.327 3.887 -4.771 1.00 0.00 A ATOM 843 CG LEU A 61 -0.823 2.919 -4.531 1.00 0.00 A ATOM 844 HN LEU A 61 -3.193 4.182 -4.708 1.00 0.00 A ATOM 845 HA LEU A 61 -1.513 4.345 -7.058 1.00 0.00 A ATOM 846 HB2 LEU A 61 -2.250 1.809 -5.647 1.00 0.00 A ATOM 847 HB1 LEU A 61 -0.775 2.197 -6.530 1.00 0.00 A ATOM 848 HD11 LEU A 61 -1.112 1.239 -3.240 1.00 0.00 A ATOM 849 HD12 LEU A 61 0.526 1.893 -3.227 1.00 0.00 A ATOM 850 HD13 LEU A 61 -0.030 0.934 -4.599 1.00 0.00 A ATOM 851 HD21 LEU A 61 1.260 3.343 -4.775 1.00 0.00 A ATOM 852 HD22 LEU A 61 0.345 4.627 -3.984 1.00 0.00 A ATOM 853 HD23 LEU A 61 0.191 4.378 -5.723 1.00 0.00 A ATOM 854 HG LEU A 61 -1.531 3.398 -3.869 1.00 0.00 A ATOM 855 N LEU A 61 -2.916 4.576 -5.561 1.00 0.00 A ATOM 856 O LEU A 61 -2.845 2.721 -8.637 1.00 0.00 A ATOM 857 C LYS A 62 -5.222 3.061 -9.577 1.00 0.00 A ATOM 858 CA LYS A 62 -5.567 2.771 -8.119 1.00 0.00 A ATOM 859 CB LYS A 62 -6.906 3.421 -7.762 1.00 0.00 A ATOM 860 CD LYS A 62 -8.473 1.916 -9.022 1.00 0.00 A ATOM 861 CE LYS A 62 -8.894 1.629 -10.455 1.00 0.00 A ATOM 862 CG LYS A 62 -7.941 3.331 -8.870 1.00 0.00 A ATOM 863 HN LYS A 62 -4.765 3.640 -6.363 1.00 0.00 A ATOM 864 HA LYS A 62 -5.648 1.703 -7.986 1.00 0.00 A ATOM 865 HB2 LYS A 62 -7.305 2.935 -6.884 1.00 0.00 A ATOM 866 HB1 LYS A 62 -6.738 4.465 -7.539 1.00 0.00 A ATOM 867 HD2 LYS A 62 -7.700 1.217 -8.739 1.00 0.00 A ATOM 868 HD1 LYS A 62 -9.329 1.791 -8.373 1.00 0.00 A ATOM 869 HE2 LYS A 62 -9.692 0.904 -10.444 1.00 0.00 A ATOM 870 HE1 LYS A 62 -9.247 2.547 -10.903 1.00 0.00 A ATOM 871 HG2 LYS A 62 -8.763 3.990 -8.636 1.00 0.00 A ATOM 872 HG1 LYS A 62 -7.485 3.636 -9.801 1.00 0.00 A ATOM 873 HZ1 LYS A 62 -6.934 0.936 -10.664 1.00 0.00 A ATOM 874 HZ2 LYS A 62 -7.511 1.774 -12.014 1.00 0.00 A ATOM 875 HZ3 LYS A 62 -8.038 0.195 -11.710 1.00 0.00 A ATOM 876 N LYS A 62 -4.517 3.255 -7.230 1.00 0.00 A ATOM 877 NZ LYS A 62 -7.766 1.096 -11.268 1.00 0.00 A ATOM 878 O LYS A 62 -5.024 2.142 -10.371 1.00 0.00 A ATOM 879 C GLN A 63 -3.336 4.610 -11.554 1.00 0.00 A ATOM 880 CA GLN A 63 -4.830 4.752 -11.282 1.00 0.00 A ATOM 881 CB GLN A 63 -5.268 6.199 -11.519 1.00 0.00 A ATOM 882 CD GLN A 63 -4.908 8.594 -10.802 1.00 0.00 A ATOM 883 CG GLN A 63 -4.908 7.138 -10.380 1.00 0.00 A ATOM 884 HN GLN A 63 -5.320 5.029 -9.242 1.00 0.00 A ATOM 885 HA GLN A 63 -5.370 4.107 -11.958 1.00 0.00 A ATOM 886 HB2 GLN A 63 -4.797 6.562 -12.420 1.00 0.00 A ATOM 887 HB1 GLN A 63 -6.340 6.221 -11.649 1.00 0.00 A ATOM 888 HE21 GLN A 63 -6.850 8.498 -11.221 1.00 0.00 A ATOM 889 HE22 GLN A 63 -6.098 10.030 -11.492 1.00 0.00 A ATOM 890 HG2 GLN A 63 -5.626 7.011 -9.584 1.00 0.00 A ATOM 891 HG1 GLN A 63 -3.923 6.884 -10.019 1.00 0.00 A ATOM 892 N GLN A 63 -5.152 4.343 -9.920 1.00 0.00 A ATOM 893 NE2 GLN A 63 -6.069 9.091 -11.214 1.00 0.00 A ATOM 894 O GLN A 63 -2.930 4.179 -12.633 1.00 0.00 A ATOM 895 OE1 GLN A 63 -3.877 9.266 -10.759 1.00 0.00 A ATOM 896 C LYS A 64 -0.612 3.435 -10.678 1.00 0.00 A ATOM 897 CA LYS A 64 -1.073 4.888 -10.702 1.00 0.00 A ATOM 898 CB LYS A 64 -0.390 5.670 -9.578 1.00 0.00 A ATOM 899 CD LYS A 64 0.294 7.918 -8.690 1.00 0.00 A ATOM 900 CE LYS A 64 0.085 9.422 -8.781 1.00 0.00 A ATOM 901 CG LYS A 64 -0.599 7.172 -9.667 1.00 0.00 A ATOM 902 HN LYS A 64 -2.907 5.312 -9.732 1.00 0.00 A ATOM 903 HA LYS A 64 -0.800 5.325 -11.650 1.00 0.00 A ATOM 904 HB2 LYS A 64 -0.780 5.329 -8.630 1.00 0.00 A ATOM 905 HB1 LYS A 64 0.672 5.473 -9.612 1.00 0.00 A ATOM 906 HD2 LYS A 64 0.064 7.595 -7.686 1.00 0.00 A ATOM 907 HD1 LYS A 64 1.327 7.693 -8.915 1.00 0.00 A ATOM 908 HE2 LYS A 64 -0.975 9.625 -8.801 1.00 0.00 A ATOM 909 HE1 LYS A 64 0.524 9.886 -7.910 1.00 0.00 A ATOM 910 HG2 LYS A 64 -0.369 7.499 -10.670 1.00 0.00 A ATOM 911 HG1 LYS A 64 -1.632 7.397 -9.441 1.00 0.00 A ATOM 912 HZ1 LYS A 64 -0.015 10.434 -10.606 1.00 0.00 A ATOM 913 HZ2 LYS A 64 1.188 9.248 -10.546 1.00 0.00 A ATOM 914 HZ3 LYS A 64 1.411 10.719 -9.742 1.00 0.00 A ATOM 915 N LYS A 64 -2.523 4.976 -10.570 1.00 0.00 A ATOM 916 NZ LYS A 64 0.712 9.996 -10.004 1.00 0.00 A ATOM 917 O LYS A 64 -1.420 2.518 -10.537 1.00 0.00 A ATOM 918 C GLY A 65 1.511 1.381 -9.402 1.00 0.00 A ATOM 919 CA GLY A 65 1.242 1.887 -10.805 1.00 0.00 A ATOM 920 HN GLY A 65 1.293 4.000 -10.924 1.00 0.00 A ATOM 921 HA2 GLY A 65 0.542 1.222 -11.289 1.00 0.00 A ATOM 922 HA1 GLY A 65 2.168 1.883 -11.361 1.00 0.00 A ATOM 923 N GLY A 65 0.695 3.231 -10.815 1.00 0.00 A ATOM 924 O GLY A 65 2.499 1.764 -8.775 1.00 0.00 A ATOM 925 C TYR A 66 1.997 -0.947 -7.484 1.00 0.00 A ATOM 926 CA TYR A 66 0.775 -0.038 -7.567 1.00 0.00 A ATOM 927 CB TYR A 66 -0.482 -0.818 -7.177 1.00 0.00 A ATOM 928 CD1 TYR A 66 0.028 -3.291 -7.144 1.00 0.00 A ATOM 929 CD2 TYR A 66 -1.190 -2.418 -8.998 1.00 0.00 A ATOM 930 CE1 TYR A 66 -0.030 -4.556 -7.695 1.00 0.00 A ATOM 931 CE2 TYR A 66 -1.254 -3.681 -9.556 1.00 0.00 A ATOM 932 CG TYR A 66 -0.549 -2.201 -7.784 1.00 0.00 A ATOM 933 CZ TYR A 66 -0.672 -4.746 -8.901 1.00 0.00 A ATOM 934 HN TYR A 66 -0.137 0.250 -9.455 1.00 0.00 A ATOM 935 HA TYR A 66 0.904 0.784 -6.879 1.00 0.00 A ATOM 936 HB2 TYR A 66 -0.512 -0.925 -6.104 1.00 0.00 A ATOM 937 HB1 TYR A 66 -1.353 -0.269 -7.504 1.00 0.00 A ATOM 938 HD1 TYR A 66 0.530 -3.139 -6.199 1.00 0.00 A ATOM 939 HD2 TYR A 66 -1.645 -1.582 -9.508 1.00 0.00 A ATOM 940 HE1 TYR A 66 0.425 -5.391 -7.182 1.00 0.00 A ATOM 941 HE2 TYR A 66 -1.757 -3.830 -10.500 1.00 0.00 A ATOM 942 HH TYR A 66 -0.103 -6.069 -10.174 1.00 0.00 A ATOM 943 N TYR A 66 0.630 0.518 -8.907 1.00 0.00 A ATOM 944 O TYR A 66 2.508 -1.415 -8.502 1.00 0.00 A ATOM 945 OH TYR A 66 -0.733 -6.005 -9.452 1.00 0.00 A ATOM 946 C PHE A 67 3.422 -2.939 -4.825 1.00 0.00 A ATOM 947 CA PHE A 67 3.624 -2.045 -6.045 1.00 0.00 A ATOM 948 CB PHE A 67 4.882 -1.192 -5.863 1.00 0.00 A ATOM 949 CD1 PHE A 67 4.900 0.000 -8.071 1.00 0.00 A ATOM 950 CD2 PHE A 67 6.813 -1.287 -7.463 1.00 0.00 A ATOM 951 CE1 PHE A 67 5.508 0.346 -9.263 1.00 0.00 A ATOM 952 CE2 PHE A 67 7.426 -0.944 -8.653 1.00 0.00 A ATOM 953 CG PHE A 67 5.545 -0.819 -7.158 1.00 0.00 A ATOM 954 CZ PHE A 67 6.772 -0.128 -9.555 1.00 0.00 A ATOM 955 HN PHE A 67 2.012 -0.790 -5.491 1.00 0.00 A ATOM 956 HA PHE A 67 3.746 -2.669 -6.917 1.00 0.00 A ATOM 957 HB2 PHE A 67 4.618 -0.280 -5.351 1.00 0.00 A ATOM 958 HB1 PHE A 67 5.597 -1.741 -5.269 1.00 0.00 A ATOM 959 HD1 PHE A 67 3.911 0.371 -7.844 1.00 0.00 A ATOM 960 HD2 PHE A 67 7.325 -1.927 -6.759 1.00 0.00 A ATOM 961 HE1 PHE A 67 4.994 0.985 -9.966 1.00 0.00 A ATOM 962 HE2 PHE A 67 8.414 -1.316 -8.879 1.00 0.00 A ATOM 963 HZ PHE A 67 7.249 0.142 -10.486 1.00 0.00 A ATOM 964 N PHE A 67 2.462 -1.193 -6.263 1.00 0.00 A ATOM 965 O PHE A 67 2.601 -2.646 -3.956 1.00 0.00 A ATOM 966 C PHE A 68 5.453 -5.234 -3.046 1.00 0.00 A ATOM 967 CA PHE A 68 4.080 -4.970 -3.656 1.00 0.00 A ATOM 968 CB PHE A 68 3.456 -6.286 -4.125 1.00 0.00 A ATOM 969 CD1 PHE A 68 1.330 -6.183 -2.795 1.00 0.00 A ATOM 970 CD2 PHE A 68 1.176 -6.455 -5.158 1.00 0.00 A ATOM 971 CE1 PHE A 68 -0.048 -6.202 -2.698 1.00 0.00 A ATOM 972 CE2 PHE A 68 -0.203 -6.475 -5.069 1.00 0.00 A ATOM 973 CG PHE A 68 1.957 -6.308 -4.024 1.00 0.00 A ATOM 974 CZ PHE A 68 -0.816 -6.350 -3.837 1.00 0.00 A ATOM 975 HN PHE A 68 4.814 -4.211 -5.491 1.00 0.00 A ATOM 976 HA PHE A 68 3.445 -4.528 -2.904 1.00 0.00 A ATOM 977 HB2 PHE A 68 3.721 -6.454 -5.158 1.00 0.00 A ATOM 978 HB1 PHE A 68 3.842 -7.094 -3.522 1.00 0.00 A ATOM 979 HD1 PHE A 68 1.931 -6.068 -1.903 1.00 0.00 A ATOM 980 HD2 PHE A 68 1.653 -6.554 -6.122 1.00 0.00 A ATOM 981 HE1 PHE A 68 -0.524 -6.104 -1.734 1.00 0.00 A ATOM 982 HE2 PHE A 68 -0.801 -6.590 -5.960 1.00 0.00 A ATOM 983 HZ PHE A 68 -1.893 -6.365 -3.764 1.00 0.00 A ATOM 984 N PHE A 68 4.177 -4.032 -4.768 1.00 0.00 A ATOM 985 O PHE A 68 6.252 -5.994 -3.593 1.00 0.00 A ATOM 986 C VAL A 69 6.798 -5.321 0.183 1.00 0.00 A ATOM 987 CA VAL A 69 6.997 -4.766 -1.223 1.00 0.00 A ATOM 988 CB VAL A 69 7.764 -3.434 -1.134 1.00 0.00 A ATOM 989 CG1 VAL A 69 9.082 -3.624 -0.399 1.00 0.00 A ATOM 990 CG2 VAL A 69 7.997 -2.859 -2.523 1.00 0.00 A ATOM 991 HN VAL A 69 5.044 -4.008 -1.521 1.00 0.00 A ATOM 992 HA VAL A 69 7.594 -5.464 -1.793 1.00 0.00 A ATOM 993 HB VAL A 69 7.163 -2.733 -0.573 1.00 0.00 A ATOM 994 HG11 VAL A 69 9.366 -2.696 0.076 1.00 0.00 A ATOM 995 HG12 VAL A 69 8.969 -4.393 0.351 1.00 0.00 A ATOM 996 HG13 VAL A 69 9.847 -3.916 -1.103 1.00 0.00 A ATOM 997 HG21 VAL A 69 7.095 -2.959 -3.109 1.00 0.00 A ATOM 998 HG22 VAL A 69 8.259 -1.814 -2.442 1.00 0.00 A ATOM 999 HG23 VAL A 69 8.801 -3.395 -3.004 1.00 0.00 A ATOM 1000 N VAL A 69 5.721 -4.601 -1.909 1.00 0.00 A ATOM 1001 O VAL A 69 6.367 -4.605 1.087 1.00 0.00 A ATOM 1002 C GLU A 70 5.504 -7.293 2.082 1.00 0.00 A ATOM 1003 CA GLU A 70 6.969 -7.250 1.657 1.00 0.00 A ATOM 1004 CB GLU A 70 7.797 -6.518 2.714 1.00 0.00 A ATOM 1005 CD GLU A 70 10.126 -6.383 3.685 1.00 0.00 A ATOM 1006 CG GLU A 70 9.289 -6.520 2.427 1.00 0.00 A ATOM 1007 HN GLU A 70 7.453 -7.118 -0.400 1.00 0.00 A ATOM 1008 HA GLU A 70 7.334 -8.261 1.563 1.00 0.00 A ATOM 1009 HB2 GLU A 70 7.463 -5.493 2.770 1.00 0.00 A ATOM 1010 HB1 GLU A 70 7.636 -6.992 3.671 1.00 0.00 A ATOM 1011 HG2 GLU A 70 9.548 -7.448 1.940 1.00 0.00 A ATOM 1012 HG1 GLU A 70 9.517 -5.694 1.770 1.00 0.00 A ATOM 1013 N GLU A 70 7.114 -6.600 0.359 1.00 0.00 A ATOM 1014 O GLU A 70 5.184 -7.142 3.261 1.00 0.00 A ATOM 1015 OE1 GLU A 70 10.017 -5.337 4.358 1.00 0.00 A ATOM 1016 OE2 GLU A 70 10.889 -7.322 3.995 1.00 0.00 A ATOM 1017 C GLY A 71 2.543 -6.193 1.378 1.00 0.00 A ATOM 1018 CA GLY A 71 3.198 -7.559 1.407 1.00 0.00 A ATOM 1019 HN GLY A 71 4.931 -7.614 0.191 1.00 0.00 A ATOM 1020 HA2 GLY A 71 2.716 -8.193 0.677 1.00 0.00 A ATOM 1021 HA1 GLY A 71 3.062 -7.990 2.388 1.00 0.00 A ATOM 1022 N GLY A 71 4.618 -7.500 1.113 1.00 0.00 A ATOM 1023 O GLY A 71 1.384 -6.061 0.986 1.00 0.00 A ATOM 1024 C GLU A 72 2.817 -3.186 0.427 1.00 0.00 A ATOM 1025 CA GLU A 72 2.769 -3.810 1.819 1.00 0.00 A ATOM 1026 CB GLU A 72 3.569 -2.953 2.801 1.00 0.00 A ATOM 1027 CD GLU A 72 1.513 -2.034 3.945 1.00 0.00 A ATOM 1028 CG GLU A 72 2.830 -1.710 3.267 1.00 0.00 A ATOM 1029 HN GLU A 72 4.204 -5.341 2.096 1.00 0.00 A ATOM 1030 HA GLU A 72 1.741 -3.851 2.146 1.00 0.00 A ATOM 1031 HB2 GLU A 72 3.810 -3.550 3.668 1.00 0.00 A ATOM 1032 HB1 GLU A 72 4.487 -2.642 2.324 1.00 0.00 A ATOM 1033 HG2 GLU A 72 3.455 -1.176 3.967 1.00 0.00 A ATOM 1034 HG1 GLU A 72 2.633 -1.082 2.411 1.00 0.00 A ATOM 1035 N GLU A 72 3.286 -5.173 1.796 1.00 0.00 A ATOM 1036 O GLU A 72 3.613 -3.592 -0.421 1.00 0.00 A ATOM 1037 OE1 GLU A 72 1.532 -2.368 5.148 1.00 0.00 A ATOM 1038 OE2 GLU A 72 0.464 -1.954 3.273 1.00 0.00 A ATOM 1039 C LEU A 73 2.738 -0.243 -1.072 1.00 0.00 A ATOM 1040 CA LEU A 73 1.901 -1.518 -1.092 1.00 0.00 A ATOM 1041 CB LEU A 73 0.452 -1.185 -1.451 1.00 0.00 A ATOM 1042 CD1 LEU A 73 -1.785 -2.262 -1.797 1.00 0.00 A ATOM 1043 CD2 LEU A 73 -0.179 -2.080 -3.706 1.00 0.00 A ATOM 1044 CG LEU A 73 -0.319 -2.270 -2.203 1.00 0.00 A ATOM 1045 HN LEU A 73 1.349 -1.919 0.911 1.00 0.00 A ATOM 1046 HA LEU A 73 2.304 -2.187 -1.837 1.00 0.00 A ATOM 1047 HB2 LEU A 73 -0.077 -0.979 -0.533 1.00 0.00 A ATOM 1048 HB1 LEU A 73 0.461 -0.297 -2.067 1.00 0.00 A ATOM 1049 HD11 LEU A 73 -2.217 -3.233 -1.988 1.00 0.00 A ATOM 1050 HD12 LEU A 73 -2.312 -1.514 -2.369 1.00 0.00 A ATOM 1051 HD13 LEU A 73 -1.865 -2.033 -0.744 1.00 0.00 A ATOM 1052 HD21 LEU A 73 -1.032 -1.534 -4.080 1.00 0.00 A ATOM 1053 HD22 LEU A 73 -0.131 -3.046 -4.188 1.00 0.00 A ATOM 1054 HD23 LEU A 73 0.724 -1.526 -3.916 1.00 0.00 A ATOM 1055 HG LEU A 73 0.092 -3.238 -1.948 1.00 0.00 A ATOM 1056 N LEU A 73 1.959 -2.198 0.198 1.00 0.00 A ATOM 1057 O LEU A 73 3.122 0.243 -0.008 1.00 0.00 A ATOM 1058 C TYR A 74 3.669 2.119 -3.767 1.00 0.00 A ATOM 1059 CA TYR A 74 3.807 1.514 -2.373 1.00 0.00 A ATOM 1060 CB TYR A 74 5.278 1.223 -2.074 1.00 0.00 A ATOM 1061 CD1 TYR A 74 5.664 1.998 0.298 1.00 0.00 A ATOM 1062 CD2 TYR A 74 5.715 -0.344 -0.142 1.00 0.00 A ATOM 1063 CE1 TYR A 74 5.920 1.757 1.634 1.00 0.00 A ATOM 1064 CE2 TYR A 74 5.969 -0.594 1.192 1.00 0.00 A ATOM 1065 CG TYR A 74 5.558 0.954 -0.613 1.00 0.00 A ATOM 1066 CZ TYR A 74 6.071 0.459 2.076 1.00 0.00 A ATOM 1067 HN TYR A 74 2.681 -0.139 -3.067 1.00 0.00 A ATOM 1068 HA TYR A 74 3.436 2.222 -1.647 1.00 0.00 A ATOM 1069 HB2 TYR A 74 5.588 0.354 -2.635 1.00 0.00 A ATOM 1070 HB1 TYR A 74 5.875 2.071 -2.376 1.00 0.00 A ATOM 1071 HD1 TYR A 74 5.544 3.013 -0.052 1.00 0.00 A ATOM 1072 HD2 TYR A 74 5.634 -1.167 -0.837 1.00 0.00 A ATOM 1073 HE1 TYR A 74 5.999 2.582 2.327 1.00 0.00 A ATOM 1074 HE2 TYR A 74 6.089 -1.610 1.539 1.00 0.00 A ATOM 1075 HH TYR A 74 7.018 0.805 3.713 1.00 0.00 A ATOM 1076 N TYR A 74 3.015 0.295 -2.254 1.00 0.00 A ATOM 1077 O TYR A 74 3.331 1.426 -4.727 1.00 0.00 A ATOM 1078 OH TYR A 74 6.325 0.215 3.407 1.00 0.00 A ATOM 1079 C CYS A 75 5.094 3.887 -5.985 1.00 0.00 A ATOM 1080 CA CYS A 75 3.841 4.118 -5.145 1.00 0.00 A ATOM 1081 CB CYS A 75 3.639 5.617 -4.913 1.00 0.00 A ATOM 1082 HN CYS A 75 4.199 3.916 -3.068 1.00 0.00 A ATOM 1083 HA CYS A 75 2.988 3.727 -5.677 1.00 0.00 A ATOM 1084 HB2 CYS A 75 3.579 6.116 -5.869 1.00 0.00 A ATOM 1085 HB1 CYS A 75 2.715 5.768 -4.375 1.00 0.00 A ATOM 1086 N CYS A 75 3.934 3.417 -3.870 1.00 0.00 A ATOM 1087 O CYS A 75 6.122 3.442 -5.475 1.00 0.00 A ATOM 1088 SG CYS A 75 4.973 6.408 -3.958 1.00 0.00 A ATOM 1089 C GLU A 76 7.394 4.633 -7.606 1.00 0.00 A ATOM 1090 CA GLU A 76 6.124 4.018 -8.186 1.00 0.00 A ATOM 1091 CB GLU A 76 5.813 4.650 -9.544 1.00 0.00 A ATOM 1092 CD GLU A 76 6.109 4.525 -12.050 1.00 0.00 A ATOM 1093 CG GLU A 76 6.576 4.021 -10.698 1.00 0.00 A ATOM 1094 HN GLU A 76 4.152 4.543 -7.623 1.00 0.00 A ATOM 1095 HA GLU A 76 6.280 2.958 -8.320 1.00 0.00 A ATOM 1096 HB2 GLU A 76 4.756 4.549 -9.741 1.00 0.00 A ATOM 1097 HB1 GLU A 76 6.063 5.700 -9.505 1.00 0.00 A ATOM 1098 HG2 GLU A 76 7.625 4.252 -10.587 1.00 0.00 A ATOM 1099 HG1 GLU A 76 6.439 2.950 -10.662 1.00 0.00 A ATOM 1100 N GLU A 76 4.999 4.193 -7.275 1.00 0.00 A ATOM 1101 O GLU A 76 8.484 4.074 -7.735 1.00 0.00 A ATOM 1102 OE1 GLU A 76 4.940 4.951 -12.152 1.00 0.00 A ATOM 1103 OE2 GLU A 76 6.913 4.493 -13.005 1.00 0.00 A ATOM 1104 C THR A 77 8.987 5.663 -5.232 1.00 0.00 A ATOM 1105 CA THR A 77 8.380 6.481 -6.366 1.00 0.00 A ATOM 1106 CB THR A 77 7.972 7.864 -5.826 1.00 0.00 A ATOM 1107 CG2 THR A 77 9.162 8.571 -5.193 1.00 0.00 A ATOM 1108 HN THR A 77 6.353 6.183 -6.895 1.00 0.00 A ATOM 1109 HA THR A 77 9.127 6.624 -7.134 1.00 0.00 A ATOM 1110 HB THR A 77 7.210 7.728 -5.071 1.00 0.00 A ATOM 1111 HG1 THR A 77 7.120 9.498 -6.527 1.00 0.00 A ATOM 1112 HG21 THR A 77 9.647 9.190 -5.933 1.00 0.00 A ATOM 1113 HG22 THR A 77 9.862 7.836 -4.823 1.00 0.00 A ATOM 1114 HG23 THR A 77 8.821 9.187 -4.376 1.00 0.00 A ATOM 1115 N THR A 77 7.247 5.788 -6.965 1.00 0.00 A ATOM 1116 O THR A 77 10.096 5.141 -5.354 1.00 0.00 A ATOM 1117 OG1 THR A 77 7.442 8.667 -6.886 1.00 0.00 A ATOM 1118 C HIS A 78 9.037 3.356 -3.358 1.00 0.00 A ATOM 1119 CA HIS A 78 8.720 4.798 -2.972 1.00 0.00 A ATOM 1120 CB HIS A 78 7.669 4.822 -1.863 1.00 0.00 A ATOM 1121 CD2 HIS A 78 8.649 6.798 -0.498 1.00 0.00 A ATOM 1122 CE1 HIS A 78 6.784 7.892 -0.134 1.00 0.00 A ATOM 1123 CG HIS A 78 7.647 6.103 -1.086 1.00 0.00 A ATOM 1124 HN HIS A 78 7.378 5.992 -4.092 1.00 0.00 A ATOM 1125 HA HIS A 78 9.623 5.267 -2.611 1.00 0.00 A ATOM 1126 HB2 HIS A 78 6.691 4.684 -2.299 1.00 0.00 A ATOM 1127 HB1 HIS A 78 7.866 4.016 -1.170 1.00 0.00 A ATOM 1128 HD2 HIS A 78 9.697 6.532 -0.490 1.00 0.00 A ATOM 1129 HE1 HIS A 78 6.079 8.636 0.205 1.00 0.00 A ATOM 1130 HE2 HIS A 78 8.579 8.639 0.511 1.00 0.00 A ATOM 1131 N HIS A 78 8.254 5.554 -4.129 1.00 0.00 A ATOM 1132 ND1 HIS A 78 6.492 6.814 -0.838 1.00 0.00 A ATOM 1133 NE2 HIS A 78 8.087 7.906 0.087 1.00 0.00 A ATOM 1134 O HIS A 78 10.148 2.874 -3.138 1.00 0.00 A ATOM 1135 C ALA A 79 9.554 1.094 -5.075 1.00 0.00 A ATOM 1136 CA ALA A 79 8.227 1.286 -4.349 1.00 0.00 A ATOM 1137 CB ALA A 79 7.069 0.853 -5.236 1.00 0.00 A ATOM 1138 HN ALA A 79 7.189 3.111 -4.080 1.00 0.00 A ATOM 1139 HA ALA A 79 8.220 0.668 -3.463 1.00 0.00 A ATOM 1140 HB1 ALA A 79 6.161 1.332 -4.901 1.00 0.00 A ATOM 1141 HB2 ALA A 79 7.272 1.138 -6.257 1.00 0.00 A ATOM 1142 HB3 ALA A 79 6.953 -0.219 -5.177 1.00 0.00 A ATOM 1143 N ALA A 79 8.052 2.672 -3.932 1.00 0.00 A ATOM 1144 O ALA A 79 10.368 0.256 -4.689 1.00 0.00 A ATOM 1145 C ARG A 80 12.214 1.731 -6.000 1.00 0.00 A ATOM 1146 CA ARG A 80 10.992 1.790 -6.911 1.00 0.00 A ATOM 1147 CB ARG A 80 11.105 2.988 -7.856 1.00 0.00 A ATOM 1148 CD ARG A 80 10.585 3.981 -10.106 1.00 0.00 A ATOM 1149 CG ARG A 80 10.441 2.764 -9.205 1.00 0.00 A ATOM 1150 CZ ARG A 80 12.312 3.488 -11.785 1.00 0.00 A ATOM 1151 HN ARG A 80 9.077 2.525 -6.388 1.00 0.00 A ATOM 1152 HA ARG A 80 10.949 0.884 -7.497 1.00 0.00 A ATOM 1153 HB2 ARG A 80 10.641 3.845 -7.390 1.00 0.00 A ATOM 1154 HB1 ARG A 80 12.149 3.201 -8.024 1.00 0.00 A ATOM 1155 HD2 ARG A 80 9.875 3.900 -10.915 1.00 0.00 A ATOM 1156 HD1 ARG A 80 10.372 4.867 -9.527 1.00 0.00 A ATOM 1157 HE ARG A 80 12.578 4.644 -10.182 1.00 0.00 A ATOM 1158 HG2 ARG A 80 10.905 1.916 -9.688 1.00 0.00 A ATOM 1159 HG1 ARG A 80 9.392 2.563 -9.051 1.00 0.00 A ATOM 1160 HH11 ARG A 80 10.520 2.621 -12.128 1.00 0.00 A ATOM 1161 HH12 ARG A 80 11.746 2.281 -13.304 1.00 0.00 A ATOM 1162 HH21 ARG A 80 14.201 4.205 -11.723 1.00 0.00 A ATOM 1163 HH22 ARG A 80 13.839 3.182 -13.073 1.00 0.00 A ATOM 1164 N ARG A 80 9.764 1.876 -6.130 1.00 0.00 A ATOM 1165 NE ARG A 80 11.930 4.092 -10.665 1.00 0.00 A ATOM 1166 NH1 ARG A 80 11.456 2.734 -12.461 1.00 0.00 A ATOM 1167 NH2 ARG A 80 13.553 3.637 -12.230 1.00 0.00 A ATOM 1168 O ARG A 80 13.149 0.970 -6.248 1.00 0.00 A ATOM 1169 C ALA A 81 13.456 1.241 -3.275 1.00 0.00 A ATOM 1170 CA ALA A 81 13.304 2.577 -3.996 1.00 0.00 A ATOM 1171 CB ALA A 81 13.098 3.700 -2.991 1.00 0.00 A ATOM 1172 HN ALA A 81 11.424 3.122 -4.801 1.00 0.00 A ATOM 1173 HA ALA A 81 14.210 2.782 -4.547 1.00 0.00 A ATOM 1174 HB1 ALA A 81 12.057 3.989 -2.982 1.00 0.00 A ATOM 1175 HB2 ALA A 81 13.386 3.360 -2.007 1.00 0.00 A ATOM 1176 HB3 ALA A 81 13.704 4.549 -3.270 1.00 0.00 A ATOM 1177 N ALA A 81 12.198 2.539 -4.945 1.00 0.00 A ATOM 1178 O ALA A 81 14.570 0.773 -3.044 1.00 0.00 A ATOM 1179 C ARG A 82 12.748 -1.776 -3.168 1.00 0.00 A ATOM 1180 CA ARG A 82 12.336 -0.648 -2.226 1.00 0.00 A ATOM 1181 CB ARG A 82 10.955 -0.940 -1.636 1.00 0.00 A ATOM 1182 CD ARG A 82 8.952 0.190 -0.623 1.00 0.00 A ATOM 1183 CG ARG A 82 10.471 0.123 -0.664 1.00 0.00 A ATOM 1184 CZ ARG A 82 8.636 1.935 1.080 1.00 0.00 A ATOM 1185 HN ARG A 82 11.470 1.056 -3.135 1.00 0.00 A ATOM 1186 HA ARG A 82 13.055 -0.585 -1.424 1.00 0.00 A ATOM 1187 HB2 ARG A 82 10.240 -1.013 -2.442 1.00 0.00 A ATOM 1188 HB1 ARG A 82 10.994 -1.884 -1.113 1.00 0.00 A ATOM 1189 HD2 ARG A 82 8.570 0.008 -1.616 1.00 0.00 A ATOM 1190 HD1 ARG A 82 8.590 -0.576 0.048 1.00 0.00 A ATOM 1191 HE ARG A 82 8.009 2.058 -0.810 1.00 0.00 A ATOM 1192 HG2 ARG A 82 10.837 -0.112 0.325 1.00 0.00 A ATOM 1193 HG1 ARG A 82 10.857 1.083 -0.974 1.00 0.00 A ATOM 1194 HH11 ARG A 82 9.613 0.288 1.722 1.00 0.00 A ATOM 1195 HH12 ARG A 82 9.384 1.526 2.912 1.00 0.00 A ATOM 1196 HH21 ARG A 82 7.700 3.696 0.748 1.00 0.00 A ATOM 1197 HH22 ARG A 82 8.295 3.464 2.357 1.00 0.00 A ATOM 1198 N ARG A 82 12.328 0.633 -2.922 1.00 0.00 A ATOM 1199 NE ARG A 82 8.474 1.490 -0.161 1.00 0.00 A ATOM 1200 NH1 ARG A 82 9.262 1.188 1.979 1.00 0.00 A ATOM 1201 NH2 ARG A 82 8.172 3.130 1.423 1.00 0.00 A ATOM 1202 O ARG A 82 13.737 -2.469 -2.930 1.00 0.00 A ATOM 1203 C THR A 83 13.341 -2.554 -6.200 1.00 0.00 A ATOM 1204 CA THR A 83 12.264 -2.998 -5.216 1.00 0.00 A ATOM 1205 CB THR A 83 10.999 -3.392 -6.001 1.00 0.00 A ATOM 1206 CG2 THR A 83 10.505 -2.229 -6.849 1.00 0.00 A ATOM 1207 HN THR A 83 11.206 -1.370 -4.375 1.00 0.00 A ATOM 1208 HA THR A 83 12.616 -3.869 -4.682 1.00 0.00 A ATOM 1209 HB THR A 83 10.225 -3.658 -5.296 1.00 0.00 A ATOM 1210 HG1 THR A 83 11.390 -5.302 -6.298 1.00 0.00 A ATOM 1211 HG21 THR A 83 11.244 -1.992 -7.601 1.00 0.00 A ATOM 1212 HG22 THR A 83 10.342 -1.368 -6.219 1.00 0.00 A ATOM 1213 HG23 THR A 83 9.578 -2.504 -7.330 1.00 0.00 A ATOM 1214 N THR A 83 11.981 -1.954 -4.240 1.00 0.00 A ATOM 1215 O THR A 83 13.491 -3.135 -7.275 1.00 0.00 A ATOM 1216 OG1 THR A 83 11.274 -4.518 -6.841 1.00 0.00 A ATOM 1217 C SER A 84 16.091 -2.112 -7.120 1.00 0.00 A ATOM 1218 CA SER A 84 15.150 -0.996 -6.676 1.00 0.00 A ATOM 1219 CB SER A 84 15.937 0.087 -5.936 1.00 0.00 A ATOM 1220 HN SER A 84 13.920 -1.100 -4.956 1.00 0.00 A ATOM 1221 HA SER A 84 14.689 -0.561 -7.550 1.00 0.00 A ATOM 1222 HB2 SER A 84 15.298 0.940 -5.765 1.00 0.00 A ATOM 1223 HB1 SER A 84 16.278 -0.304 -4.988 1.00 0.00 A ATOM 1224 HG SER A 84 16.925 1.401 -7.001 1.00 0.00 A ATOM 1225 N SER A 84 14.089 -1.521 -5.825 1.00 0.00 A ATOM 1226 O SER A 84 16.773 -2.727 -6.301 1.00 0.00 A ATOM 1227 OG SER A 84 17.063 0.504 -6.690 1.00 0.00 A ATOM 1228 C GLY A 85 16.499 -4.799 -8.598 1.00 0.00 A ATOM 1229 CA GLY A 85 16.983 -3.408 -8.956 1.00 0.00 A ATOM 1230 HN GLY A 85 15.558 -1.844 -9.031 1.00 0.00 A ATOM 1231 HA2 GLY A 85 17.019 -3.316 -10.032 1.00 0.00 A ATOM 1232 HA1 GLY A 85 17.979 -3.273 -8.560 1.00 0.00 A ATOM 1233 N GLY A 85 16.123 -2.367 -8.425 1.00 0.00 A ATOM 1234 O GLY A 85 17.166 -5.546 -7.883 1.00 0.00 A ATOM 1235 C PRO A 86 15.463 -7.605 -9.540 1.00 0.00 A ATOM 1236 CA PRO A 86 14.711 -6.476 -8.843 1.00 0.00 A ATOM 1237 CB PRO A 86 13.299 -6.340 -9.418 1.00 0.00 A ATOM 1238 CD PRO A 86 14.461 -4.324 -9.963 1.00 0.00 A ATOM 1239 CG PRO A 86 13.414 -5.282 -10.460 1.00 0.00 A ATOM 1240 HA PRO A 86 14.653 -6.684 -7.785 1.00 0.00 A ATOM 1241 HB2 PRO A 86 12.989 -7.284 -9.845 1.00 0.00 A ATOM 1242 HB1 PRO A 86 12.614 -6.051 -8.635 1.00 0.00 A ATOM 1243 HD2 PRO A 86 15.028 -3.922 -10.790 1.00 0.00 A ATOM 1244 HD1 PRO A 86 14.005 -3.528 -9.394 1.00 0.00 A ATOM 1245 HG2 PRO A 86 13.721 -5.720 -11.397 1.00 0.00 A ATOM 1246 HG1 PRO A 86 12.467 -4.775 -10.574 1.00 0.00 A ATOM 1247 N PRO A 86 15.311 -5.164 -9.102 1.00 0.00 A ATOM 1248 O PRO A 86 16.284 -7.363 -10.426 1.00 0.00 A ATOM 1249 C SER A 87 15.062 -10.503 -10.939 1.00 0.00 A ATOM 1250 CA SER A 87 15.831 -10.005 -9.719 1.00 0.00 A ATOM 1251 CB SER A 87 15.945 -11.124 -8.683 1.00 0.00 A ATOM 1252 HN SER A 87 14.515 -8.967 -8.425 1.00 0.00 A ATOM 1253 HA SER A 87 16.822 -9.709 -10.029 1.00 0.00 A ATOM 1254 HB2 SER A 87 16.550 -11.922 -9.084 1.00 0.00 A ATOM 1255 HB1 SER A 87 16.410 -10.735 -7.788 1.00 0.00 A ATOM 1256 HG SER A 87 14.083 -10.919 -8.110 1.00 0.00 A ATOM 1257 N SER A 87 15.178 -8.838 -9.136 1.00 0.00 A ATOM 1258 O SER A 87 13.882 -10.197 -11.111 1.00 0.00 A ATOM 1259 OG SER A 87 14.669 -11.641 -8.348 1.00 0.00 A ATOM 1260 C SER A 88 14.095 -12.883 -12.644 1.00 0.00 A ATOM 1261 CA SER A 88 15.124 -11.812 -12.991 1.00 0.00 A ATOM 1262 CB SER A 88 16.192 -12.396 -13.918 1.00 0.00 A ATOM 1263 HN SER A 88 16.679 -11.482 -11.592 1.00 0.00 A ATOM 1264 HA SER A 88 14.624 -11.000 -13.498 1.00 0.00 A ATOM 1265 HB2 SER A 88 15.730 -12.716 -14.839 1.00 0.00 A ATOM 1266 HB1 SER A 88 16.933 -11.638 -14.131 1.00 0.00 A ATOM 1267 HG SER A 88 16.747 -14.274 -13.890 1.00 0.00 A ATOM 1268 N SER A 88 15.741 -11.273 -11.784 1.00 0.00 A ATOM 1269 O SER A 88 14.444 -13.967 -12.178 1.00 0.00 A ATOM 1270 OG SER A 88 16.835 -13.507 -13.319 1.00 0.00 A ATOM 1271 C GLY A 89 10.863 -13.768 -13.774 1.00 0.00 A ATOM 1272 CA GLY A 89 11.762 -13.516 -12.580 1.00 0.00 A ATOM 1273 HN GLY A 89 12.604 -11.691 -13.247 1.00 0.00 A ATOM 1274 HA2 GLY A 89 12.204 -14.452 -12.271 1.00 0.00 A ATOM 1275 HA1 GLY A 89 11.164 -13.127 -11.769 1.00 0.00 A ATOM 1276 N GLY A 89 12.823 -12.571 -12.874 1.00 0.00 A ATOM 1277 OT1 GLY A 89 10.642 -14.926 -14.123 1.00 0.00 A TER ATOM 1278 ZN ZN B 201 -11.448 0.301 3.086 1.00 0.00 B TER ATOM 1279 ZN ZN C 401 4.621 6.589 -1.660 1.00 0.00 C END
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