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 |
|
|
369473 |
1bbo   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -9.828 -2.070 -9.098 1.00 0.00 A ATOM 2 CA LYS A 1 -8.724 -2.721 -9.923 1.00 0.00 A ATOM 3 CB LYS A 1 -8.453 -4.125 -9.357 1.00 0.00 A ATOM 4 CD LYS A 1 -7.608 -5.389 -7.374 1.00 0.00 A ATOM 5 CE LYS A 1 -6.728 -6.269 -8.272 1.00 0.00 A ATOM 6 CG LYS A 1 -7.752 -3.997 -8.002 1.00 0.00 A ATOM 7 HT1 LYS A 1 -7.660 -0.979 -10.303 1.00 0.00 A ATOM 8 HT2 LYS A 1 -6.722 -2.393 -10.362 1.00 0.00 A ATOM 9 HT3 LYS A 1 -7.217 -1.764 -8.864 1.00 0.00 A ATOM 10 HA LYS A 1 -9.052 -2.779 -10.961 1.00 0.00 A ATOM 11 HB2 LYS A 1 -9.387 -4.653 -9.234 1.00 0.00 A ATOM 12 HB1 LYS A 1 -7.825 -4.675 -10.039 1.00 0.00 A ATOM 13 HD2 LYS A 1 -7.154 -5.300 -6.398 1.00 0.00 A ATOM 14 HD1 LYS A 1 -8.584 -5.841 -7.270 1.00 0.00 A ATOM 15 HE2 LYS A 1 -6.012 -5.655 -8.797 1.00 0.00 A ATOM 16 HE1 LYS A 1 -6.197 -6.989 -7.665 1.00 0.00 A ATOM 17 HG2 LYS A 1 -6.776 -3.556 -8.139 1.00 0.00 A ATOM 18 HG1 LYS A 1 -8.336 -3.365 -7.349 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -7.330 -6.665 -10.225 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -8.568 -6.819 -9.074 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -7.372 -8.018 -9.199 1.00 0.00 A ATOM 22 N LYS A 1 -7.488 -1.903 -9.858 1.00 0.00 A ATOM 23 NZ LYS A 1 -7.563 -6.998 -9.268 1.00 0.00 A ATOM 24 O LYS A 1 -9.571 -1.488 -8.063 1.00 0.00 A ATOM 25 C TYR A 2 -13.474 -2.298 -9.105 1.00 0.00 A ATOM 26 CA TYR A 2 -12.167 -1.565 -8.827 1.00 0.00 A ATOM 27 CB TYR A 2 -12.332 -0.117 -9.282 1.00 0.00 A ATOM 28 CD1 TYR A 2 -10.730 1.137 -7.793 1.00 0.00 A ATOM 29 CD2 TYR A 2 -10.160 0.890 -10.087 1.00 0.00 A ATOM 30 CE1 TYR A 2 -9.570 1.854 -7.582 1.00 0.00 A ATOM 31 CE2 TYR A 2 -8.999 1.606 -9.877 1.00 0.00 A ATOM 32 CG TYR A 2 -11.034 0.652 -9.046 1.00 0.00 A ATOM 33 CZ TYR A 2 -8.696 2.094 -8.622 1.00 0.00 A ATOM 34 HN TYR A 2 -11.201 -2.645 -10.417 1.00 0.00 A ATOM 35 HA TYR A 2 -11.953 -1.612 -7.761 1.00 0.00 A ATOM 36 HB2 TYR A 2 -12.578 -0.089 -10.333 1.00 0.00 A ATOM 37 HB1 TYR A 2 -13.124 0.344 -8.718 1.00 0.00 A ATOM 38 HD1 TYR A 2 -11.402 0.950 -6.969 1.00 0.00 A ATOM 39 HD2 TYR A 2 -10.388 0.515 -11.074 1.00 0.00 A ATOM 40 HE1 TYR A 2 -9.351 2.238 -6.597 1.00 0.00 A ATOM 41 HE2 TYR A 2 -8.324 1.786 -10.700 1.00 0.00 A ATOM 42 HH TYR A 2 -6.809 2.192 -8.340 1.00 0.00 A ATOM 43 N TYR A 2 -11.039 -2.174 -9.574 1.00 0.00 A ATOM 44 O TYR A 2 -14.377 -1.747 -9.704 1.00 0.00 A ATOM 45 OH TYR A 2 -7.537 2.814 -8.411 1.00 0.00 A ATOM 46 C ILE A 3 -15.174 -5.046 -7.618 1.00 0.00 A ATOM 47 CA ILE A 3 -14.788 -4.320 -8.897 1.00 0.00 A ATOM 48 CB ILE A 3 -14.511 -5.361 -9.989 1.00 0.00 A ATOM 49 CD1 ILE A 3 -13.412 -5.438 -12.218 1.00 0.00 A ATOM 50 CG1 ILE A 3 -14.420 -4.682 -11.350 1.00 0.00 A ATOM 51 CG2 ILE A 3 -15.680 -6.358 -10.026 1.00 0.00 A ATOM 52 HN ILE A 3 -12.789 -3.926 -8.197 1.00 0.00 A ATOM 53 HA ILE A 3 -15.597 -3.654 -9.186 1.00 0.00 A ATOM 54 HB ILE A 3 -13.571 -5.869 -9.775 1.00 0.00 A ATOM 55 HD11 ILE A 3 -13.395 -5.013 -13.210 1.00 0.00 A ATOM 56 HD12 ILE A 3 -13.695 -6.478 -12.281 1.00 0.00 A ATOM 57 HD13 ILE A 3 -12.427 -5.363 -11.782 1.00 0.00 A ATOM 58 HG12 ILE A 3 -15.388 -4.693 -11.827 1.00 0.00 A ATOM 59 HG11 ILE A 3 -14.098 -3.660 -11.228 1.00 0.00 A ATOM 60 HG21 ILE A 3 -16.615 -5.827 -9.924 1.00 0.00 A ATOM 61 HG22 ILE A 3 -15.583 -7.065 -9.216 1.00 0.00 A ATOM 62 HG23 ILE A 3 -15.675 -6.891 -10.965 1.00 0.00 A ATOM 63 N ILE A 3 -13.548 -3.527 -8.672 1.00 0.00 A ATOM 64 O ILE A 3 -14.485 -5.951 -7.189 1.00 0.00 A ATOM 65 C CYS A 4 -16.852 -6.816 -5.997 1.00 0.00 A ATOM 66 CA CYS A 4 -16.678 -5.323 -5.772 1.00 0.00 A ATOM 67 CB CYS A 4 -18.011 -4.756 -5.288 1.00 0.00 A ATOM 68 HN CYS A 4 -16.803 -3.915 -7.395 1.00 0.00 A ATOM 69 HA CYS A 4 -15.905 -5.170 -5.028 1.00 0.00 A ATOM 70 HB2 CYS A 4 -17.839 -3.765 -4.894 1.00 0.00 A ATOM 71 HB1 CYS A 4 -18.672 -4.666 -6.132 1.00 0.00 A ATOM 72 N CYS A 4 -16.267 -4.645 -7.021 1.00 0.00 A ATOM 73 O CYS A 4 -17.629 -7.236 -6.826 1.00 0.00 A ATOM 74 SG CYS A 4 -18.863 -5.718 -4.022 1.00 0.00 A ATOM 75 C GLU A 5 -17.574 -9.585 -4.880 1.00 0.00 A ATOM 76 CA GLU A 5 -16.233 -9.056 -5.389 1.00 0.00 A ATOM 77 CB GLU A 5 -15.110 -9.700 -4.564 1.00 0.00 A ATOM 78 CD GLU A 5 -13.866 -10.625 -6.521 1.00 0.00 A ATOM 79 CG GLU A 5 -13.802 -9.634 -5.357 1.00 0.00 A ATOM 80 HN GLU A 5 -15.526 -7.201 -4.588 1.00 0.00 A ATOM 81 HA GLU A 5 -16.130 -9.307 -6.436 1.00 0.00 A ATOM 82 HB2 GLU A 5 -14.995 -9.168 -3.632 1.00 0.00 A ATOM 83 HB1 GLU A 5 -15.357 -10.730 -4.356 1.00 0.00 A ATOM 84 HG2 GLU A 5 -13.659 -8.636 -5.745 1.00 0.00 A ATOM 85 HG1 GLU A 5 -12.973 -9.890 -4.715 1.00 0.00 A ATOM 86 N GLU A 5 -16.132 -7.587 -5.242 1.00 0.00 A ATOM 87 O GLU A 5 -17.931 -10.717 -5.140 1.00 0.00 A ATOM 88 OE1 GLU A 5 -13.753 -11.805 -6.233 1.00 0.00 A ATOM 89 OE2 GLU A 5 -14.024 -10.146 -7.632 1.00 0.00 A ATOM 90 C GLU A 6 -20.732 -8.896 -4.616 1.00 0.00 A ATOM 91 CA GLU A 6 -19.600 -9.214 -3.643 1.00 0.00 A ATOM 92 CB GLU A 6 -19.866 -8.491 -2.313 1.00 0.00 A ATOM 93 CD GLU A 6 -20.369 -10.567 -1.028 1.00 0.00 A ATOM 94 CG GLU A 6 -20.947 -9.247 -1.541 1.00 0.00 A ATOM 95 HN GLU A 6 -17.979 -7.866 -3.976 1.00 0.00 A ATOM 96 HA GLU A 6 -19.556 -10.281 -3.493 1.00 0.00 A ATOM 97 HB2 GLU A 6 -18.958 -8.460 -1.729 1.00 0.00 A ATOM 98 HB1 GLU A 6 -20.198 -7.483 -2.505 1.00 0.00 A ATOM 99 HG2 GLU A 6 -21.281 -8.654 -0.704 1.00 0.00 A ATOM 100 HG1 GLU A 6 -21.784 -9.452 -2.191 1.00 0.00 A ATOM 101 N GLU A 6 -18.295 -8.762 -4.165 1.00 0.00 A ATOM 102 O GLU A 6 -21.297 -9.783 -5.224 1.00 0.00 A ATOM 103 OE1 GLU A 6 -19.255 -10.515 -0.535 1.00 0.00 A ATOM 104 OE2 GLU A 6 -21.075 -11.554 -1.160 1.00 0.00 A ATOM 105 C CYS A 7 -21.683 -7.325 -7.128 1.00 0.00 A ATOM 106 CA CYS A 7 -22.133 -7.246 -5.676 1.00 0.00 A ATOM 107 CB CYS A 7 -22.534 -5.792 -5.394 1.00 0.00 A ATOM 108 HN CYS A 7 -20.558 -6.955 -4.240 1.00 0.00 A ATOM 109 HA CYS A 7 -22.978 -7.913 -5.525 1.00 0.00 A ATOM 110 HB2 CYS A 7 -21.837 -5.149 -5.904 1.00 0.00 A ATOM 111 HB1 CYS A 7 -23.506 -5.625 -5.822 1.00 0.00 A ATOM 112 N CYS A 7 -21.041 -7.636 -4.748 1.00 0.00 A ATOM 113 O CYS A 7 -22.434 -7.734 -7.992 1.00 0.00 A ATOM 114 SG CYS A 7 -22.604 -5.254 -3.685 1.00 0.00 A ATOM 115 C GLY A 8 -20.030 -5.572 -9.383 1.00 0.00 A ATOM 116 CA GLY A 8 -19.941 -6.970 -8.767 1.00 0.00 A ATOM 117 HN GLY A 8 -19.887 -6.613 -6.641 1.00 0.00 A ATOM 118 HA2 GLY A 8 -18.914 -7.295 -8.763 1.00 0.00 A ATOM 119 HA1 GLY A 8 -20.532 -7.658 -9.353 1.00 0.00 A ATOM 120 N GLY A 8 -20.460 -6.929 -7.372 1.00 0.00 A ATOM 121 O GLY A 8 -19.986 -5.415 -10.587 1.00 0.00 A ATOM 122 C ILE A 9 -18.990 -2.801 -9.808 1.00 0.00 A ATOM 123 CA ILE A 9 -20.249 -3.194 -9.040 1.00 0.00 A ATOM 124 CB ILE A 9 -20.446 -2.241 -7.843 1.00 0.00 A ATOM 125 CD1 ILE A 9 -22.683 -1.334 -8.543 1.00 0.00 A ATOM 126 CG1 ILE A 9 -21.205 -0.993 -8.296 1.00 0.00 A ATOM 127 CG2 ILE A 9 -19.071 -1.793 -7.303 1.00 0.00 A ATOM 128 HN ILE A 9 -20.191 -4.755 -7.576 1.00 0.00 A ATOM 129 HA ILE A 9 -21.095 -3.137 -9.712 1.00 0.00 A ATOM 130 HB ILE A 9 -21.018 -2.751 -7.066 1.00 0.00 A ATOM 131 HD11 ILE A 9 -22.952 -1.068 -9.554 1.00 0.00 A ATOM 132 HD12 ILE A 9 -23.303 -0.780 -7.854 1.00 0.00 A ATOM 133 HD13 ILE A 9 -22.852 -2.390 -8.399 1.00 0.00 A ATOM 134 HG12 ILE A 9 -21.134 -0.232 -7.533 1.00 0.00 A ATOM 135 HG11 ILE A 9 -20.766 -0.617 -9.209 1.00 0.00 A ATOM 136 HG21 ILE A 9 -18.407 -2.637 -7.242 1.00 0.00 A ATOM 137 HG22 ILE A 9 -19.192 -1.370 -6.319 1.00 0.00 A ATOM 138 HG23 ILE A 9 -18.644 -1.046 -7.956 1.00 0.00 A ATOM 139 N ILE A 9 -20.155 -4.580 -8.534 1.00 0.00 A ATOM 140 O ILE A 9 -17.887 -3.156 -9.429 1.00 0.00 A ATOM 141 C ARG A 10 -17.798 -0.144 -11.547 1.00 0.00 A ATOM 142 CA ARG A 10 -18.034 -1.642 -11.711 1.00 0.00 A ATOM 143 CB ARG A 10 -18.374 -1.930 -13.181 1.00 0.00 A ATOM 144 CD ARG A 10 -16.907 -2.878 -14.970 1.00 0.00 A ATOM 145 CG ARG A 10 -17.142 -1.669 -14.060 1.00 0.00 A ATOM 146 CZ ARG A 10 -15.874 -3.188 -17.130 1.00 0.00 A ATOM 147 HN ARG A 10 -20.098 -1.844 -11.156 1.00 0.00 A ATOM 148 HA ARG A 10 -17.143 -2.183 -11.402 1.00 0.00 A ATOM 149 HB2 ARG A 10 -18.682 -2.959 -13.281 1.00 0.00 A ATOM 150 HB1 ARG A 10 -19.184 -1.289 -13.496 1.00 0.00 A ATOM 151 HD2 ARG A 10 -16.531 -3.707 -14.389 1.00 0.00 A ATOM 152 HD1 ARG A 10 -17.832 -3.164 -15.447 1.00 0.00 A ATOM 153 HE ARG A 10 -15.284 -1.772 -15.863 1.00 0.00 A ATOM 154 HG2 ARG A 10 -17.309 -0.789 -14.664 1.00 0.00 A ATOM 155 HG1 ARG A 10 -16.274 -1.509 -13.439 1.00 0.00 A ATOM 156 HH11 ARG A 10 -15.124 -4.822 -16.250 1.00 0.00 A ATOM 157 HH12 ARG A 10 -15.396 -4.948 -17.955 1.00 0.00 A ATOM 158 HH21 ARG A 10 -16.618 -1.672 -18.205 1.00 0.00 A ATOM 159 HH22 ARG A 10 -16.264 -3.117 -19.092 1.00 0.00 A ATOM 160 N ARG A 10 -19.188 -2.083 -10.886 1.00 0.00 A ATOM 161 NE ARG A 10 -15.909 -2.513 -16.013 1.00 0.00 A ATOM 162 NH1 ARG A 10 -15.430 -4.415 -17.110 1.00 0.00 A ATOM 163 NH2 ARG A 10 -16.284 -2.614 -18.228 1.00 0.00 A ATOM 164 O ARG A 10 -18.575 0.661 -12.022 1.00 0.00 A ATOM 165 C ABA A 11 -14.934 1.913 -10.920 1.00 0.00 A ATOM 166 CA ABA A 11 -16.416 1.641 -10.665 1.00 0.00 A ATOM 167 CB ABA A 11 -16.739 1.992 -9.208 1.00 0.00 A ATOM 168 CG ABA A 11 -18.245 2.213 -9.065 1.00 0.00 A ATOM 169 HA ABA A 11 -17.011 2.241 -11.349 1.00 0.00 A ATOM 170 HB2 ABA A 11 -16.212 2.887 -8.927 1.00 0.00 A ATOM 171 HB3 ABA A 11 -16.432 1.187 -8.566 1.00 0.00 A ATOM 172 HG1 ABA A 11 -18.555 3.035 -9.692 1.00 0.00 A ATOM 173 HG2 ABA A 11 -18.484 2.439 -8.036 1.00 0.00 A ATOM 174 HG3 ABA A 11 -18.773 1.320 -9.363 1.00 0.00 A ATOM 175 N ABA A 11 -16.728 0.200 -10.875 1.00 0.00 A ATOM 176 O ABA A 11 -14.151 2.017 -9.999 1.00 0.00 A ATOM 177 C LYS A 12 -12.546 3.397 -11.661 1.00 0.00 A ATOM 178 CA LYS A 12 -13.166 2.295 -12.523 1.00 0.00 A ATOM 179 CB LYS A 12 -13.114 2.738 -13.992 1.00 0.00 A ATOM 180 CD LYS A 12 -13.797 2.105 -16.306 1.00 0.00 A ATOM 181 CE LYS A 12 -13.563 0.957 -17.291 1.00 0.00 A ATOM 182 CG LYS A 12 -13.599 1.589 -14.879 1.00 0.00 A ATOM 183 HN LYS A 12 -15.256 1.943 -12.877 1.00 0.00 A ATOM 184 HA LYS A 12 -12.600 1.380 -12.383 1.00 0.00 A ATOM 185 HB2 LYS A 12 -13.749 3.600 -14.134 1.00 0.00 A ATOM 186 HB1 LYS A 12 -12.099 2.997 -14.257 1.00 0.00 A ATOM 187 HD2 LYS A 12 -14.803 2.481 -16.420 1.00 0.00 A ATOM 188 HD1 LYS A 12 -13.096 2.903 -16.504 1.00 0.00 A ATOM 189 HE2 LYS A 12 -13.719 1.309 -18.300 1.00 0.00 A ATOM 190 HE1 LYS A 12 -12.548 0.600 -17.195 1.00 0.00 A ATOM 191 HG2 LYS A 12 -12.867 0.796 -14.878 1.00 0.00 A ATOM 192 HG1 LYS A 12 -14.535 1.208 -14.498 1.00 0.00 A ATOM 193 HZ1 LYS A 12 -14.456 -0.854 -17.796 1.00 0.00 A ATOM 194 HZ2 LYS A 12 -15.471 0.203 -16.937 1.00 0.00 A ATOM 195 HZ3 LYS A 12 -14.234 -0.633 -16.127 1.00 0.00 A ATOM 196 N LYS A 12 -14.585 2.031 -12.170 1.00 0.00 A ATOM 197 NZ LYS A 12 -14.502 -0.166 -17.017 1.00 0.00 A ATOM 198 O LYS A 12 -11.343 3.442 -11.497 1.00 0.00 A ATOM 199 C LYS A 13 -12.755 4.934 -8.786 1.00 0.00 A ATOM 200 CA LYS A 13 -12.801 5.356 -10.279 1.00 0.00 A ATOM 201 CB LYS A 13 -13.722 6.586 -10.406 1.00 0.00 A ATOM 202 CD LYS A 13 -12.530 7.697 -12.333 1.00 0.00 A ATOM 203 CE LYS A 13 -11.934 6.923 -13.511 1.00 0.00 A ATOM 204 CG LYS A 13 -13.827 7.005 -11.882 1.00 0.00 A ATOM 205 HN LYS A 13 -14.330 4.198 -11.275 1.00 0.00 A ATOM 206 HA LYS A 13 -11.811 5.577 -10.640 1.00 0.00 A ATOM 207 HB2 LYS A 13 -14.703 6.336 -10.036 1.00 0.00 A ATOM 208 HB1 LYS A 13 -13.325 7.402 -9.818 1.00 0.00 A ATOM 209 HD2 LYS A 13 -12.750 8.709 -12.641 1.00 0.00 A ATOM 210 HD1 LYS A 13 -11.820 7.724 -11.523 1.00 0.00 A ATOM 211 HE2 LYS A 13 -11.670 5.925 -13.193 1.00 0.00 A ATOM 212 HE1 LYS A 13 -12.662 6.858 -14.307 1.00 0.00 A ATOM 213 HG2 LYS A 13 -14.000 6.132 -12.494 1.00 0.00 A ATOM 214 HG1 LYS A 13 -14.656 7.685 -12.003 1.00 0.00 A ATOM 215 HZ1 LYS A 13 -10.187 6.964 -14.644 1.00 0.00 A ATOM 216 HZ2 LYS A 13 -10.113 7.889 -13.222 1.00 0.00 A ATOM 217 HZ3 LYS A 13 -10.993 8.457 -14.559 1.00 0.00 A ATOM 218 N LYS A 13 -13.364 4.264 -11.124 1.00 0.00 A ATOM 219 NZ LYS A 13 -10.715 7.610 -14.022 1.00 0.00 A ATOM 220 O LYS A 13 -13.637 4.239 -8.323 1.00 0.00 A ATOM 221 C PRO A 14 -12.776 5.552 -5.815 1.00 0.00 A ATOM 222 CA PRO A 14 -11.603 5.008 -6.625 1.00 0.00 A ATOM 223 CB PRO A 14 -10.305 5.688 -6.148 1.00 0.00 A ATOM 224 CD PRO A 14 -10.611 6.194 -8.561 1.00 0.00 A ATOM 225 CG PRO A 14 -9.766 6.541 -7.328 1.00 0.00 A ATOM 226 HA PRO A 14 -11.545 3.929 -6.515 1.00 0.00 A ATOM 227 HB2 PRO A 14 -10.510 6.321 -5.297 1.00 0.00 A ATOM 228 HB1 PRO A 14 -9.577 4.939 -5.873 1.00 0.00 A ATOM 229 HD2 PRO A 14 -10.997 7.089 -9.026 1.00 0.00 A ATOM 230 HD1 PRO A 14 -10.017 5.628 -9.263 1.00 0.00 A ATOM 231 HG2 PRO A 14 -9.862 7.592 -7.098 1.00 0.00 A ATOM 232 HG1 PRO A 14 -8.730 6.304 -7.512 1.00 0.00 A ATOM 233 N PRO A 14 -11.719 5.362 -8.046 1.00 0.00 A ATOM 234 O PRO A 14 -13.592 4.799 -5.334 1.00 0.00 A ATOM 235 C SER A 15 -15.241 6.723 -5.072 1.00 0.00 A ATOM 236 CA SER A 15 -13.937 7.492 -4.905 1.00 0.00 A ATOM 237 CB SER A 15 -14.140 8.920 -5.429 1.00 0.00 A ATOM 238 HN SER A 15 -12.137 7.421 -6.091 1.00 0.00 A ATOM 239 HA SER A 15 -13.668 7.504 -3.851 1.00 0.00 A ATOM 240 HB2 SER A 15 -14.983 9.390 -4.944 1.00 0.00 A ATOM 241 HB1 SER A 15 -13.247 9.510 -5.290 1.00 0.00 A ATOM 242 HG SER A 15 -14.040 9.500 -7.282 1.00 0.00 A ATOM 243 N SER A 15 -12.828 6.860 -5.681 1.00 0.00 A ATOM 244 O SER A 15 -15.951 6.483 -4.115 1.00 0.00 A ATOM 245 OG SER A 15 -14.405 8.746 -6.814 1.00 0.00 A ATOM 246 C MET A 16 -16.711 4.217 -5.854 1.00 0.00 A ATOM 247 CA MET A 16 -16.776 5.587 -6.526 1.00 0.00 A ATOM 248 CB MET A 16 -16.937 5.405 -8.038 1.00 0.00 A ATOM 249 CE MET A 16 -18.462 9.054 -7.712 1.00 0.00 A ATOM 250 CG MET A 16 -17.450 6.712 -8.646 1.00 0.00 A ATOM 251 HN MET A 16 -14.919 6.542 -7.023 1.00 0.00 A ATOM 252 HA MET A 16 -17.612 6.146 -6.111 1.00 0.00 A ATOM 253 HB2 MET A 16 -15.984 5.153 -8.475 1.00 0.00 A ATOM 254 HB1 MET A 16 -17.640 4.613 -8.234 1.00 0.00 A ATOM 255 HE1 MET A 16 -18.987 9.057 -8.656 1.00 0.00 A ATOM 256 HE2 MET A 16 -18.321 10.070 -7.375 1.00 0.00 A ATOM 257 HE3 MET A 16 -19.040 8.509 -6.980 1.00 0.00 A ATOM 258 HG2 MET A 16 -17.191 6.719 -9.694 1.00 0.00 A ATOM 259 HG1 MET A 16 -18.528 6.714 -8.576 1.00 0.00 A ATOM 260 N MET A 16 -15.527 6.340 -6.283 1.00 0.00 A ATOM 261 O MET A 16 -17.592 3.853 -5.101 1.00 0.00 A ATOM 262 SD MET A 16 -16.849 8.258 -7.921 1.00 0.00 A ATOM 263 C LEU A 17 -15.201 2.304 -4.035 1.00 0.00 A ATOM 264 CA LEU A 17 -15.539 2.136 -5.514 1.00 0.00 A ATOM 265 CB LEU A 17 -14.400 1.366 -6.243 1.00 0.00 A ATOM 266 CD1 LEU A 17 -14.669 -0.482 -4.498 1.00 0.00 A ATOM 267 CD2 LEU A 17 -15.563 -0.859 -6.782 1.00 0.00 A ATOM 268 CG LEU A 17 -14.443 -0.182 -5.973 1.00 0.00 A ATOM 269 HN LEU A 17 -14.973 3.813 -6.745 1.00 0.00 A ATOM 270 HA LEU A 17 -16.482 1.626 -5.606 1.00 0.00 A ATOM 271 HB2 LEU A 17 -14.490 1.541 -7.302 1.00 0.00 A ATOM 272 HB1 LEU A 17 -13.449 1.754 -5.915 1.00 0.00 A ATOM 273 HD11 LEU A 17 -13.968 0.073 -3.897 1.00 0.00 A ATOM 274 HD12 LEU A 17 -14.523 -1.536 -4.325 1.00 0.00 A ATOM 275 HD13 LEU A 17 -15.676 -0.220 -4.222 1.00 0.00 A ATOM 276 HD21 LEU A 17 -15.378 -0.739 -7.833 1.00 0.00 A ATOM 277 HD22 LEU A 17 -16.517 -0.428 -6.535 1.00 0.00 A ATOM 278 HD23 LEU A 17 -15.587 -1.915 -6.547 1.00 0.00 A ATOM 279 HG LEU A 17 -13.497 -0.610 -6.271 1.00 0.00 A ATOM 280 N LEU A 17 -15.665 3.480 -6.136 1.00 0.00 A ATOM 281 O LEU A 17 -15.937 1.854 -3.179 1.00 0.00 A ATOM 282 C LYS A 18 -14.878 3.408 -1.460 1.00 0.00 A ATOM 283 CA LYS A 18 -13.662 3.169 -2.355 1.00 0.00 A ATOM 284 CB LYS A 18 -12.747 4.409 -2.321 1.00 0.00 A ATOM 285 CD LYS A 18 -11.590 5.994 -0.766 1.00 0.00 A ATOM 286 CE LYS A 18 -12.062 7.303 -0.129 1.00 0.00 A ATOM 287 CG LYS A 18 -12.789 5.052 -0.926 1.00 0.00 A ATOM 288 HN LYS A 18 -13.522 3.267 -4.501 1.00 0.00 A ATOM 289 HA LYS A 18 -13.131 2.286 -2.005 1.00 0.00 A ATOM 290 HB2 LYS A 18 -11.734 4.111 -2.552 1.00 0.00 A ATOM 291 HB1 LYS A 18 -13.080 5.124 -3.058 1.00 0.00 A ATOM 292 HD2 LYS A 18 -10.846 5.531 -0.135 1.00 0.00 A ATOM 293 HD1 LYS A 18 -11.155 6.201 -1.732 1.00 0.00 A ATOM 294 HE2 LYS A 18 -12.790 7.777 -0.772 1.00 0.00 A ATOM 295 HE1 LYS A 18 -12.520 7.096 0.828 1.00 0.00 A ATOM 296 HG2 LYS A 18 -13.704 5.615 -0.812 1.00 0.00 A ATOM 297 HG1 LYS A 18 -12.750 4.282 -0.170 1.00 0.00 A ATOM 298 HZ1 LYS A 18 -11.266 9.192 0.235 1.00 0.00 A ATOM 299 HZ2 LYS A 18 -10.309 8.220 -0.776 1.00 0.00 A ATOM 300 HZ3 LYS A 18 -10.357 7.919 0.895 1.00 0.00 A ATOM 301 N LYS A 18 -14.084 2.948 -3.770 1.00 0.00 A ATOM 302 NZ LYS A 18 -10.912 8.229 0.071 1.00 0.00 A ATOM 303 O LYS A 18 -14.928 2.957 -0.328 1.00 0.00 A ATOM 304 C LYS A 19 -17.928 3.150 -1.166 1.00 0.00 A ATOM 305 CA LYS A 19 -17.038 4.385 -1.177 1.00 0.00 A ATOM 306 CB LYS A 19 -17.813 5.545 -1.821 1.00 0.00 A ATOM 307 CD LYS A 19 -17.940 8.026 -2.042 1.00 0.00 A ATOM 308 CE LYS A 19 -17.654 9.334 -1.303 1.00 0.00 A ATOM 309 CG LYS A 19 -17.259 6.873 -1.300 1.00 0.00 A ATOM 310 HN LYS A 19 -15.755 4.480 -2.879 1.00 0.00 A ATOM 311 HA LYS A 19 -16.741 4.625 -0.166 1.00 0.00 A ATOM 312 HB2 LYS A 19 -17.705 5.503 -2.894 1.00 0.00 A ATOM 313 HB1 LYS A 19 -18.860 5.466 -1.568 1.00 0.00 A ATOM 314 HD2 LYS A 19 -17.554 8.087 -3.050 1.00 0.00 A ATOM 315 HD1 LYS A 19 -19.006 7.855 -2.081 1.00 0.00 A ATOM 316 HE2 LYS A 19 -16.665 9.297 -0.871 1.00 0.00 A ATOM 317 HE1 LYS A 19 -17.705 10.160 -1.996 1.00 0.00 A ATOM 318 HG2 LYS A 19 -17.455 6.958 -0.242 1.00 0.00 A ATOM 319 HG1 LYS A 19 -16.193 6.912 -1.468 1.00 0.00 A ATOM 320 HZ1 LYS A 19 -18.171 9.524 0.705 1.00 0.00 A ATOM 321 HZ2 LYS A 19 -19.370 8.797 -0.253 1.00 0.00 A ATOM 322 HZ3 LYS A 19 -19.110 10.473 -0.345 1.00 0.00 A ATOM 323 N LYS A 19 -15.836 4.118 -1.978 1.00 0.00 A ATOM 324 NZ LYS A 19 -18.652 9.548 -0.217 1.00 0.00 A ATOM 325 O LYS A 19 -18.409 2.728 -0.131 1.00 0.00 A ATOM 326 C HIS A 20 -18.457 0.283 -1.483 1.00 0.00 A ATOM 327 CA HIS A 20 -18.953 1.367 -2.421 1.00 0.00 A ATOM 328 CB HIS A 20 -18.877 0.828 -3.851 1.00 0.00 A ATOM 329 CD2 HIS A 20 -19.372 -1.684 -3.370 1.00 0.00 A ATOM 330 CE1 HIS A 20 -21.213 -1.811 -4.380 1.00 0.00 A ATOM 331 CG HIS A 20 -19.666 -0.462 -3.929 1.00 0.00 A ATOM 332 HN HIS A 20 -17.658 2.922 -3.123 1.00 0.00 A ATOM 333 HA HIS A 20 -19.974 1.628 -2.159 1.00 0.00 A ATOM 334 HB2 HIS A 20 -19.283 1.548 -4.547 1.00 0.00 A ATOM 335 HB1 HIS A 20 -17.857 0.616 -4.099 1.00 0.00 A ATOM 336 HD1 HIS A 20 -21.251 0.086 -5.022 1.00 0.00 A ATOM 337 HD2 HIS A 20 -18.456 -1.936 -2.863 1.00 0.00 A ATOM 338 HE1 HIS A 20 -22.119 -2.194 -4.817 1.00 0.00 A ATOM 339 N HIS A 20 -18.103 2.572 -2.326 1.00 0.00 A ATOM 340 ND1 HIS A 20 -20.785 -0.616 -4.523 1.00 0.00 A ATOM 341 NE2 HIS A 20 -20.371 -2.519 -3.664 1.00 0.00 A ATOM 342 O HIS A 20 -19.212 -0.257 -0.700 1.00 0.00 A ATOM 343 C ILE A 21 -16.860 -0.694 0.777 1.00 0.00 A ATOM 344 CA ILE A 21 -16.646 -1.076 -0.688 1.00 0.00 A ATOM 345 CB ILE A 21 -15.142 -1.268 -0.989 1.00 0.00 A ATOM 346 CD1 ILE A 21 -14.618 -3.703 -1.010 1.00 0.00 A ATOM 347 CG1 ILE A 21 -14.567 -2.427 -0.169 1.00 0.00 A ATOM 348 CG2 ILE A 21 -14.381 0.013 -0.633 1.00 0.00 A ATOM 349 HN ILE A 21 -16.612 0.444 -2.218 1.00 0.00 A ATOM 350 HA ILE A 21 -17.188 -1.995 -0.886 1.00 0.00 A ATOM 351 HB ILE A 21 -15.026 -1.500 -2.047 1.00 0.00 A ATOM 352 HD11 ILE A 21 -13.859 -3.664 -1.777 1.00 0.00 A ATOM 353 HD12 ILE A 21 -15.588 -3.795 -1.475 1.00 0.00 A ATOM 354 HD13 ILE A 21 -14.442 -4.562 -0.380 1.00 0.00 A ATOM 355 HG12 ILE A 21 -13.542 -2.210 0.096 1.00 0.00 A ATOM 356 HG11 ILE A 21 -15.139 -2.569 0.732 1.00 0.00 A ATOM 357 HG21 ILE A 21 -14.793 0.832 -1.186 1.00 0.00 A ATOM 358 HG22 ILE A 21 -13.339 -0.099 -0.892 1.00 0.00 A ATOM 359 HG23 ILE A 21 -14.464 0.214 0.424 1.00 0.00 A ATOM 360 N ILE A 21 -17.191 -0.023 -1.577 1.00 0.00 A ATOM 361 O ILE A 21 -17.125 -1.545 1.604 1.00 0.00 A ATOM 362 C ARG A 22 -18.419 0.855 2.894 1.00 0.00 A ATOM 363 CA ARG A 22 -16.958 0.996 2.489 1.00 0.00 A ATOM 364 CB ARG A 22 -16.549 2.469 2.635 1.00 0.00 A ATOM 365 CD ARG A 22 -14.638 4.022 3.023 1.00 0.00 A ATOM 366 CG ARG A 22 -15.027 2.563 2.774 1.00 0.00 A ATOM 367 CZ ARG A 22 -14.465 5.311 5.060 1.00 0.00 A ATOM 368 HN ARG A 22 -16.554 1.248 0.376 1.00 0.00 A ATOM 369 HA ARG A 22 -16.355 0.360 3.139 1.00 0.00 A ATOM 370 HB2 ARG A 22 -16.868 3.022 1.764 1.00 0.00 A ATOM 371 HB1 ARG A 22 -17.018 2.890 3.512 1.00 0.00 A ATOM 372 HD2 ARG A 22 -13.812 4.297 2.384 1.00 0.00 A ATOM 373 HD1 ARG A 22 -15.480 4.666 2.817 1.00 0.00 A ATOM 374 HE ARG A 22 -13.798 3.442 4.924 1.00 0.00 A ATOM 375 HG2 ARG A 22 -14.700 1.953 3.604 1.00 0.00 A ATOM 376 HG1 ARG A 22 -14.557 2.211 1.869 1.00 0.00 A ATOM 377 HH11 ARG A 22 -13.968 6.409 3.461 1.00 0.00 A ATOM 378 HH12 ARG A 22 -14.452 7.304 4.863 1.00 0.00 A ATOM 379 HH21 ARG A 22 -15.000 4.411 6.767 1.00 0.00 A ATOM 380 HH22 ARG A 22 -15.052 6.143 6.784 1.00 0.00 A ATOM 381 N ARG A 22 -16.757 0.577 1.076 1.00 0.00 A ATOM 382 NE ARG A 22 -14.234 4.180 4.449 1.00 0.00 A ATOM 383 NH1 ARG A 22 -14.280 6.428 4.411 1.00 0.00 A ATOM 384 NH2 ARG A 22 -14.871 5.286 6.300 1.00 0.00 A ATOM 385 O ARG A 22 -18.734 0.836 4.059 1.00 0.00 A ATOM 386 C THR A 23 -21.018 -0.758 2.880 1.00 0.00 A ATOM 387 CA THR A 23 -20.726 0.614 2.279 1.00 0.00 A ATOM 388 CB THR A 23 -21.563 0.783 1.007 1.00 0.00 A ATOM 389 CG2 THR A 23 -23.064 0.877 1.344 1.00 0.00 A ATOM 390 HN THR A 23 -19.001 0.776 0.992 1.00 0.00 A ATOM 391 HA THR A 23 -20.979 1.378 3.013 1.00 0.00 A ATOM 392 HB THR A 23 -21.343 0.012 0.274 1.00 0.00 A ATOM 393 HG1 THR A 23 -20.869 2.580 1.233 1.00 0.00 A ATOM 394 HG21 THR A 23 -23.519 -0.097 1.258 1.00 0.00 A ATOM 395 HG22 THR A 23 -23.549 1.557 0.658 1.00 0.00 A ATOM 396 HG23 THR A 23 -23.194 1.239 2.353 1.00 0.00 A ATOM 397 N THR A 23 -19.289 0.754 1.930 1.00 0.00 A ATOM 398 O THR A 23 -21.956 -0.914 3.637 1.00 0.00 A ATOM 399 OG1 THR A 23 -21.229 2.063 0.508 1.00 0.00 A ATOM 400 C HIS A 24 -20.103 -3.119 4.579 1.00 0.00 A ATOM 401 CA HIS A 24 -20.453 -3.089 3.097 1.00 0.00 A ATOM 402 CB HIS A 24 -19.552 -4.097 2.365 1.00 0.00 A ATOM 403 CD2 HIS A 24 -19.760 -4.046 -0.265 1.00 0.00 A ATOM 404 CE1 HIS A 24 -21.428 -5.309 -0.446 1.00 0.00 A ATOM 405 CG HIS A 24 -20.159 -4.442 1.001 1.00 0.00 A ATOM 406 HN HIS A 24 -19.462 -1.569 1.927 1.00 0.00 A ATOM 407 HA HIS A 24 -21.505 -3.345 2.974 1.00 0.00 A ATOM 408 HB2 HIS A 24 -18.571 -3.668 2.219 1.00 0.00 A ATOM 409 HB1 HIS A 24 -19.462 -4.999 2.952 1.00 0.00 A ATOM 410 HD1 HIS A 24 -21.686 -5.641 1.517 1.00 0.00 A ATOM 411 HD2 HIS A 24 -18.938 -3.399 -0.492 1.00 0.00 A ATOM 412 HE1 HIS A 24 -22.235 -5.900 -0.876 1.00 0.00 A ATOM 413 N HIS A 24 -20.214 -1.732 2.539 1.00 0.00 A ATOM 414 ND1 HIS A 24 -21.174 -5.203 0.806 1.00 0.00 A ATOM 415 NE2 HIS A 24 -20.579 -4.610 -1.147 1.00 0.00 A ATOM 416 O HIS A 24 -20.021 -4.172 5.179 1.00 0.00 A ATOM 417 C THR A 25 -20.802 -1.647 7.406 1.00 0.00 A ATOM 418 CA THR A 25 -19.554 -1.892 6.573 1.00 0.00 A ATOM 419 CB THR A 25 -18.604 -0.707 6.757 1.00 0.00 A ATOM 420 CG2 THR A 25 -17.367 -0.846 5.857 1.00 0.00 A ATOM 421 HN THR A 25 -19.979 -1.127 4.622 1.00 0.00 A ATOM 422 HA THR A 25 -19.087 -2.824 6.879 1.00 0.00 A ATOM 423 HB THR A 25 -18.358 -0.542 7.784 1.00 0.00 A ATOM 424 HG1 THR A 25 -19.799 0.106 5.478 1.00 0.00 A ATOM 425 HG21 THR A 25 -17.670 -1.107 4.855 1.00 0.00 A ATOM 426 HG22 THR A 25 -16.719 -1.618 6.244 1.00 0.00 A ATOM 427 HG23 THR A 25 -16.828 0.090 5.832 1.00 0.00 A ATOM 428 N THR A 25 -19.900 -1.957 5.142 1.00 0.00 A ATOM 429 O THR A 25 -21.660 -2.499 7.523 1.00 0.00 A ATOM 430 OG1 THR A 25 -19.298 0.399 6.243 1.00 0.00 A ATOM 431 C ASP A 26 -22.270 1.361 8.700 1.00 0.00 A ATOM 432 CA ASP A 26 -22.038 -0.127 8.801 1.00 0.00 A ATOM 433 CB ASP A 26 -21.742 -0.498 10.262 1.00 0.00 A ATOM 434 CG ASP A 26 -21.543 -2.011 10.372 1.00 0.00 A ATOM 435 HN ASP A 26 -20.149 0.167 7.836 1.00 0.00 A ATOM 436 HA ASP A 26 -22.913 -0.650 8.427 1.00 0.00 A ATOM 437 HB2 ASP A 26 -20.845 0.005 10.593 1.00 0.00 A ATOM 438 HB1 ASP A 26 -22.569 -0.200 10.890 1.00 0.00 A ATOM 439 N ASP A 26 -20.871 -0.482 7.968 1.00 0.00 A ATOM 440 O ASP A 26 -22.734 1.999 9.624 1.00 0.00 A ATOM 441 OD1 ASP A 26 -22.546 -2.675 10.574 1.00 0.00 A ATOM 442 OD2 ASP A 26 -20.399 -2.417 10.248 1.00 0.00 A ATOM 443 C VAL A 27 -23.415 3.632 6.591 1.00 0.00 A ATOM 444 CA VAL A 27 -22.103 3.329 7.324 1.00 0.00 A ATOM 445 CB VAL A 27 -20.907 3.797 6.478 1.00 0.00 A ATOM 446 CG1 VAL A 27 -20.846 2.985 5.177 1.00 0.00 A ATOM 447 CG2 VAL A 27 -21.055 5.287 6.153 1.00 0.00 A ATOM 448 HN VAL A 27 -21.561 1.305 6.855 1.00 0.00 A ATOM 449 HA VAL A 27 -22.113 3.838 8.285 1.00 0.00 A ATOM 450 HB VAL A 27 -19.998 3.639 7.035 1.00 0.00 A ATOM 451 HG11 VAL A 27 -20.813 1.934 5.405 1.00 0.00 A ATOM 452 HG12 VAL A 27 -19.958 3.252 4.624 1.00 0.00 A ATOM 453 HG13 VAL A 27 -21.714 3.187 4.576 1.00 0.00 A ATOM 454 HG21 VAL A 27 -21.849 5.713 6.748 1.00 0.00 A ATOM 455 HG22 VAL A 27 -21.287 5.414 5.107 1.00 0.00 A ATOM 456 HG23 VAL A 27 -20.131 5.801 6.376 1.00 0.00 A ATOM 457 N VAL A 27 -21.932 1.880 7.559 1.00 0.00 A ATOM 458 O VAL A 27 -23.439 4.374 5.635 1.00 0.00 A ATOM 459 C ARG A 28 -26.780 3.941 7.450 1.00 0.00 A ATOM 460 CA ARG A 28 -25.816 3.260 6.441 1.00 0.00 A ATOM 461 CB ARG A 28 -26.394 1.879 6.093 1.00 0.00 A ATOM 462 CD ARG A 28 -25.814 -0.229 4.883 1.00 0.00 A ATOM 463 CG ARG A 28 -25.645 1.295 4.892 1.00 0.00 A ATOM 464 CZ ARG A 28 -26.702 -1.709 3.193 1.00 0.00 A ATOM 465 HN ARG A 28 -24.396 2.438 7.829 1.00 0.00 A ATOM 466 HA ARG A 28 -25.709 3.866 5.550 1.00 0.00 A ATOM 467 HB2 ARG A 28 -26.283 1.221 6.942 1.00 0.00 A ATOM 468 HB1 ARG A 28 -27.440 1.975 5.852 1.00 0.00 A ATOM 469 HD2 ARG A 28 -24.959 -0.696 5.350 1.00 0.00 A ATOM 470 HD1 ARG A 28 -26.709 -0.503 5.421 1.00 0.00 A ATOM 471 HE ARG A 28 -25.419 -0.251 2.761 1.00 0.00 A ATOM 472 HG2 ARG A 28 -26.046 1.706 3.980 1.00 0.00 A ATOM 473 HG1 ARG A 28 -24.599 1.542 4.962 1.00 0.00 A ATOM 474 HH11 ARG A 28 -25.797 -2.914 4.511 1.00 0.00 A ATOM 475 HH12 ARG A 28 -27.108 -3.621 3.626 1.00 0.00 A ATOM 476 HH21 ARG A 28 -27.744 -0.680 1.827 1.00 0.00 A ATOM 477 HH22 ARG A 28 -28.239 -2.323 2.066 1.00 0.00 A ATOM 478 N ARG A 28 -24.480 3.041 7.069 1.00 0.00 A ATOM 479 NE ARG A 28 -25.925 -0.697 3.472 1.00 0.00 A ATOM 480 NH1 ARG A 28 -26.522 -2.835 3.826 1.00 0.00 A ATOM 481 NH2 ARG A 28 -27.634 -1.559 2.292 1.00 0.00 A ATOM 482 O ARG A 28 -27.522 3.268 8.134 1.00 0.00 A ATOM 483 C PRO A 29 -29.110 5.892 8.101 1.00 0.00 A ATOM 484 CA PRO A 29 -27.623 6.006 8.462 1.00 0.00 A ATOM 485 CB PRO A 29 -27.179 7.479 8.345 1.00 0.00 A ATOM 486 CD PRO A 29 -25.836 6.122 6.741 1.00 0.00 A ATOM 487 CG PRO A 29 -26.033 7.542 7.295 1.00 0.00 A ATOM 488 HA PRO A 29 -27.465 5.637 9.470 1.00 0.00 A ATOM 489 HB2 PRO A 29 -28.009 8.089 8.022 1.00 0.00 A ATOM 490 HB1 PRO A 29 -26.822 7.833 9.301 1.00 0.00 A ATOM 491 HD2 PRO A 29 -26.107 6.093 5.697 1.00 0.00 A ATOM 492 HD1 PRO A 29 -24.818 5.803 6.876 1.00 0.00 A ATOM 493 HG2 PRO A 29 -26.303 8.217 6.496 1.00 0.00 A ATOM 494 HG1 PRO A 29 -25.123 7.885 7.765 1.00 0.00 A ATOM 495 N PRO A 29 -26.747 5.272 7.531 1.00 0.00 A ATOM 496 O PRO A 29 -29.963 6.084 8.944 1.00 0.00 A ATOM 497 C TYR A 30 -31.418 4.135 6.930 1.00 0.00 A ATOM 498 CA TYR A 30 -30.832 5.471 6.469 1.00 0.00 A ATOM 499 CB TYR A 30 -30.923 5.546 4.934 1.00 0.00 A ATOM 500 CD1 TYR A 30 -31.144 8.061 4.751 1.00 0.00 A ATOM 501 CD2 TYR A 30 -29.271 7.026 3.712 1.00 0.00 A ATOM 502 CE1 TYR A 30 -30.703 9.294 4.313 1.00 0.00 A ATOM 503 CE2 TYR A 30 -28.832 8.258 3.275 1.00 0.00 A ATOM 504 CG TYR A 30 -30.431 6.916 4.454 1.00 0.00 A ATOM 505 CZ TYR A 30 -29.545 9.402 3.572 1.00 0.00 A ATOM 506 HN TYR A 30 -28.687 5.447 6.208 1.00 0.00 A ATOM 507 HA TYR A 30 -31.395 6.282 6.929 1.00 0.00 A ATOM 508 HB2 TYR A 30 -30.314 4.774 4.494 1.00 0.00 A ATOM 509 HB1 TYR A 30 -31.947 5.409 4.623 1.00 0.00 A ATOM 510 HD1 TYR A 30 -32.052 7.991 5.331 1.00 0.00 A ATOM 511 HD2 TYR A 30 -28.704 6.141 3.469 1.00 0.00 A ATOM 512 HE1 TYR A 30 -31.272 10.180 4.550 1.00 0.00 A ATOM 513 HE2 TYR A 30 -27.923 8.329 2.695 1.00 0.00 A ATOM 514 HH TYR A 30 -29.738 10.968 2.496 1.00 0.00 A ATOM 515 N TYR A 30 -29.400 5.592 6.865 1.00 0.00 A ATOM 516 O TYR A 30 -31.359 3.158 6.218 1.00 0.00 A ATOM 517 OH TYR A 30 -29.104 10.635 3.136 1.00 0.00 A ATOM 518 C HIS A 31 -34.095 2.838 8.463 1.00 0.00 A ATOM 519 CA HIS A 31 -32.576 2.855 8.641 1.00 0.00 A ATOM 520 CB HIS A 31 -32.271 2.761 10.146 1.00 0.00 A ATOM 521 CD2 HIS A 31 -30.195 4.251 10.794 1.00 0.00 A ATOM 522 CE1 HIS A 31 -28.735 2.782 10.551 1.00 0.00 A ATOM 523 CG HIS A 31 -30.794 3.072 10.394 1.00 0.00 A ATOM 524 HN HIS A 31 -32.008 4.940 8.657 1.00 0.00 A ATOM 525 HA HIS A 31 -32.148 2.012 8.108 1.00 0.00 A ATOM 526 HB2 HIS A 31 -32.879 3.473 10.686 1.00 0.00 A ATOM 527 HB1 HIS A 31 -32.489 1.765 10.501 1.00 0.00 A ATOM 528 HD1 HIS A 31 -29.972 1.316 10.004 1.00 0.00 A ATOM 529 HD2 HIS A 31 -30.711 5.178 10.994 1.00 0.00 A ATOM 530 HE1 HIS A 31 -27.793 2.255 10.513 1.00 0.00 A ATOM 531 N HIS A 31 -31.980 4.123 8.117 1.00 0.00 A ATOM 532 ND1 HIS A 31 -29.856 2.250 10.272 1.00 0.00 A ATOM 533 NE2 HIS A 31 -28.856 4.061 10.896 1.00 0.00 A ATOM 534 O HIS A 31 -34.760 3.823 8.716 1.00 0.00 A ATOM 535 C CYS A 32 -36.809 1.932 9.150 1.00 0.00 A ATOM 536 CA CYS A 32 -36.092 1.631 7.840 1.00 0.00 A ATOM 537 CB CYS A 32 -36.463 0.200 7.395 1.00 0.00 A ATOM 538 HN CYS A 32 -34.052 0.941 7.834 1.00 0.00 A ATOM 539 HA CYS A 32 -36.395 2.363 7.093 1.00 0.00 A ATOM 540 HB2 CYS A 32 -36.235 0.104 6.345 1.00 0.00 A ATOM 541 HB1 CYS A 32 -35.832 -0.496 7.933 1.00 0.00 A ATOM 542 N CYS A 32 -34.621 1.714 8.031 1.00 0.00 A ATOM 543 O CYS A 32 -36.266 1.722 10.217 1.00 0.00 A ATOM 544 SG CYS A 32 -38.191 -0.312 7.643 1.00 0.00 A ATOM 545 C THR A 33 -39.424 1.474 10.859 1.00 0.00 A ATOM 546 CA THR A 33 -38.770 2.732 10.292 1.00 0.00 A ATOM 547 CB THR A 33 -39.858 3.755 9.952 1.00 0.00 A ATOM 548 CG2 THR A 33 -40.273 4.547 11.199 1.00 0.00 A ATOM 549 HN THR A 33 -38.418 2.572 8.173 1.00 0.00 A ATOM 550 HA THR A 33 -38.080 3.134 11.032 1.00 0.00 A ATOM 551 HB THR A 33 -40.697 3.297 9.444 1.00 0.00 A ATOM 552 HG1 THR A 33 -39.786 5.487 9.084 1.00 0.00 A ATOM 553 HG21 THR A 33 -40.657 3.871 11.949 1.00 0.00 A ATOM 554 HG22 THR A 33 -41.040 5.261 10.939 1.00 0.00 A ATOM 555 HG23 THR A 33 -39.419 5.071 11.599 1.00 0.00 A ATOM 556 N THR A 33 -38.016 2.417 9.053 1.00 0.00 A ATOM 557 O THR A 33 -40.296 1.549 11.703 1.00 0.00 A ATOM 558 OG1 THR A 33 -39.226 4.708 9.120 1.00 0.00 A ATOM 559 C TYR A 34 -38.473 -2.008 10.971 1.00 0.00 A ATOM 560 CA TYR A 34 -39.560 -0.941 10.870 1.00 0.00 A ATOM 561 CB TYR A 34 -40.622 -1.431 9.868 1.00 0.00 A ATOM 562 CD1 TYR A 34 -41.546 0.709 8.883 1.00 0.00 A ATOM 563 CD2 TYR A 34 -42.925 -0.524 10.375 1.00 0.00 A ATOM 564 CE1 TYR A 34 -42.555 1.637 8.718 1.00 0.00 A ATOM 565 CE2 TYR A 34 -43.933 0.405 10.210 1.00 0.00 A ATOM 566 CG TYR A 34 -41.724 -0.380 9.712 1.00 0.00 A ATOM 567 CZ TYR A 34 -43.755 1.492 9.380 1.00 0.00 A ATOM 568 HN TYR A 34 -38.281 0.334 9.699 1.00 0.00 A ATOM 569 HA TYR A 34 -39.995 -0.784 11.853 1.00 0.00 A ATOM 570 HB2 TYR A 34 -40.163 -1.608 8.909 1.00 0.00 A ATOM 571 HB1 TYR A 34 -41.060 -2.350 10.225 1.00 0.00 A ATOM 572 HD1 TYR A 34 -40.610 0.836 8.358 1.00 0.00 A ATOM 573 HD2 TYR A 34 -43.078 -1.370 11.029 1.00 0.00 A ATOM 574 HE1 TYR A 34 -42.404 2.482 8.063 1.00 0.00 A ATOM 575 HE2 TYR A 34 -44.870 0.278 10.731 1.00 0.00 A ATOM 576 HH TYR A 34 -45.602 1.957 9.263 1.00 0.00 A ATOM 577 N TYR A 34 -38.986 0.340 10.379 1.00 0.00 A ATOM 578 O TYR A 34 -38.162 -2.488 12.043 1.00 0.00 A ATOM 579 OH TYR A 34 -44.762 2.420 9.215 1.00 0.00 A ATOM 580 C CYS A 35 -35.581 -2.891 10.500 1.00 0.00 A ATOM 581 CA CYS A 35 -36.847 -3.388 9.829 1.00 0.00 A ATOM 582 CB CYS A 35 -36.489 -3.697 8.368 1.00 0.00 A ATOM 583 HN CYS A 35 -38.208 -1.942 9.009 1.00 0.00 A ATOM 584 HA CYS A 35 -37.199 -4.280 10.339 1.00 0.00 A ATOM 585 HB2 CYS A 35 -35.981 -2.839 7.960 1.00 0.00 A ATOM 586 HB1 CYS A 35 -35.792 -4.522 8.361 1.00 0.00 A ATOM 587 N CYS A 35 -37.917 -2.356 9.843 1.00 0.00 A ATOM 588 O CYS A 35 -35.543 -1.810 11.055 1.00 0.00 A ATOM 589 SG CYS A 35 -37.824 -4.111 7.243 1.00 0.00 A ATOM 590 C ASN A 36 -32.248 -3.127 9.930 1.00 0.00 A ATOM 591 CA ASN A 36 -33.266 -3.347 11.037 1.00 0.00 A ATOM 592 CB ASN A 36 -32.798 -4.513 11.921 1.00 0.00 A ATOM 593 CG ASN A 36 -31.853 -3.981 13.000 1.00 0.00 A ATOM 594 HN ASN A 36 -34.662 -4.567 9.966 1.00 0.00 A ATOM 595 HA ASN A 36 -33.374 -2.431 11.614 1.00 0.00 A ATOM 596 HB2 ASN A 36 -33.651 -4.980 12.392 1.00 0.00 A ATOM 597 HB1 ASN A 36 -32.278 -5.243 11.319 1.00 0.00 A ATOM 598 HD21 ASN A 36 -30.382 -5.218 12.505 1.00 0.00 A ATOM 599 HD22 ASN A 36 -30.044 -4.169 13.796 1.00 0.00 A ATOM 600 N ASN A 36 -34.564 -3.708 10.427 1.00 0.00 A ATOM 601 ND2 ASN A 36 -30.661 -4.499 13.109 1.00 0.00 A ATOM 602 O ASN A 36 -31.071 -2.956 10.179 1.00 0.00 A ATOM 603 OD1 ASN A 36 -32.192 -3.089 13.753 1.00 0.00 A ATOM 604 C PHE A 37 -31.625 -1.454 7.308 1.00 0.00 A ATOM 605 CA PHE A 37 -31.838 -2.935 7.555 1.00 0.00 A ATOM 606 CB PHE A 37 -32.505 -3.549 6.316 1.00 0.00 A ATOM 607 CD1 PHE A 37 -30.706 -5.119 5.483 1.00 0.00 A ATOM 608 CD2 PHE A 37 -31.161 -3.154 4.213 1.00 0.00 A ATOM 609 CE1 PHE A 37 -29.734 -5.481 4.573 1.00 0.00 A ATOM 610 CE2 PHE A 37 -30.189 -3.518 3.303 1.00 0.00 A ATOM 611 CG PHE A 37 -31.427 -3.952 5.310 1.00 0.00 A ATOM 612 CZ PHE A 37 -29.477 -4.681 3.484 1.00 0.00 A ATOM 613 HN PHE A 37 -33.697 -3.274 8.571 1.00 0.00 A ATOM 614 HA PHE A 37 -30.880 -3.406 7.754 1.00 0.00 A ATOM 615 HB2 PHE A 37 -33.071 -4.424 6.600 1.00 0.00 A ATOM 616 HB1 PHE A 37 -33.167 -2.827 5.859 1.00 0.00 A ATOM 617 HD1 PHE A 37 -30.902 -5.748 6.339 1.00 0.00 A ATOM 618 HD2 PHE A 37 -31.716 -2.240 4.069 1.00 0.00 A ATOM 619 HE1 PHE A 37 -29.176 -6.395 4.714 1.00 0.00 A ATOM 620 HE2 PHE A 37 -29.987 -2.889 2.449 1.00 0.00 A ATOM 621 HZ PHE A 37 -28.716 -4.965 2.772 1.00 0.00 A ATOM 622 N PHE A 37 -32.735 -3.139 8.714 1.00 0.00 A ATOM 623 O PHE A 37 -32.378 -0.631 7.789 1.00 0.00 A ATOM 624 C SER A 38 -29.692 0.472 4.932 1.00 0.00 A ATOM 625 CA SER A 38 -30.347 0.291 6.290 1.00 0.00 A ATOM 626 CB SER A 38 -29.415 0.832 7.374 1.00 0.00 A ATOM 627 HN SER A 38 -30.015 -1.825 6.200 1.00 0.00 A ATOM 628 HA SER A 38 -31.292 0.823 6.294 1.00 0.00 A ATOM 629 HB2 SER A 38 -29.814 0.628 8.356 1.00 0.00 A ATOM 630 HB1 SER A 38 -28.428 0.411 7.274 1.00 0.00 A ATOM 631 HG SER A 38 -29.399 2.676 7.985 1.00 0.00 A ATOM 632 N SER A 38 -30.605 -1.133 6.566 1.00 0.00 A ATOM 633 O SER A 38 -29.268 -0.484 4.312 1.00 0.00 A ATOM 634 OG SER A 38 -29.386 2.230 7.136 1.00 0.00 A ATOM 635 C PHE A 39 -28.061 3.182 3.268 1.00 0.00 A ATOM 636 CA PHE A 39 -29.006 1.987 3.184 1.00 0.00 A ATOM 637 CB PHE A 39 -30.144 2.311 2.219 1.00 0.00 A ATOM 638 CD1 PHE A 39 -32.163 1.469 3.488 1.00 0.00 A ATOM 639 CD2 PHE A 39 -31.409 0.197 1.618 1.00 0.00 A ATOM 640 CE1 PHE A 39 -33.171 0.554 3.705 1.00 0.00 A ATOM 641 CE2 PHE A 39 -32.421 -0.719 1.837 1.00 0.00 A ATOM 642 CG PHE A 39 -31.273 1.300 2.443 1.00 0.00 A ATOM 643 CZ PHE A 39 -33.301 -0.539 2.882 1.00 0.00 A ATOM 644 HN PHE A 39 -29.989 2.436 5.033 1.00 0.00 A ATOM 645 HA PHE A 39 -28.450 1.117 2.847 1.00 0.00 A ATOM 646 HB2 PHE A 39 -30.514 3.306 2.416 1.00 0.00 A ATOM 647 HB1 PHE A 39 -29.799 2.250 1.200 1.00 0.00 A ATOM 648 HD1 PHE A 39 -32.061 2.318 4.142 1.00 0.00 A ATOM 649 HD2 PHE A 39 -30.715 0.046 0.805 1.00 0.00 A ATOM 650 HE1 PHE A 39 -33.860 0.695 4.525 1.00 0.00 A ATOM 651 HE2 PHE A 39 -32.522 -1.576 1.189 1.00 0.00 A ATOM 652 HZ PHE A 39 -34.087 -1.257 3.059 1.00 0.00 A ATOM 653 N PHE A 39 -29.623 1.703 4.496 1.00 0.00 A ATOM 654 O PHE A 39 -28.136 3.976 4.183 1.00 0.00 A ATOM 655 C LYS A 40 -26.817 5.617 1.618 1.00 0.00 A ATOM 656 CA LYS A 40 -26.214 4.401 2.307 1.00 0.00 A ATOM 657 CB LYS A 40 -24.973 3.931 1.523 1.00 0.00 A ATOM 658 CD LYS A 40 -23.599 5.693 2.651 1.00 0.00 A ATOM 659 CE LYS A 40 -22.277 6.446 2.498 1.00 0.00 A ATOM 660 CG LYS A 40 -23.988 5.093 1.303 1.00 0.00 A ATOM 661 HN LYS A 40 -27.148 2.598 1.608 1.00 0.00 A ATOM 662 HA LYS A 40 -25.954 4.659 3.332 1.00 0.00 A ATOM 663 HB2 LYS A 40 -24.485 3.151 2.077 1.00 0.00 A ATOM 664 HB1 LYS A 40 -25.283 3.536 0.568 1.00 0.00 A ATOM 665 HD2 LYS A 40 -24.367 6.371 2.987 1.00 0.00 A ATOM 666 HD1 LYS A 40 -23.482 4.904 3.373 1.00 0.00 A ATOM 667 HE2 LYS A 40 -22.386 7.221 1.754 1.00 0.00 A ATOM 668 HE1 LYS A 40 -22.006 6.898 3.440 1.00 0.00 A ATOM 669 HG2 LYS A 40 -23.103 4.721 0.810 1.00 0.00 A ATOM 670 HG1 LYS A 40 -24.439 5.851 0.681 1.00 0.00 A ATOM 671 HZ1 LYS A 40 -20.511 5.401 2.851 1.00 0.00 A ATOM 672 HZ2 LYS A 40 -20.711 5.900 1.240 1.00 0.00 A ATOM 673 HZ3 LYS A 40 -21.607 4.588 1.839 1.00 0.00 A ATOM 674 N LYS A 40 -27.179 3.275 2.316 1.00 0.00 A ATOM 675 NZ LYS A 40 -21.195 5.513 2.075 1.00 0.00 A ATOM 676 O LYS A 40 -26.327 6.720 1.761 1.00 0.00 A ATOM 677 C THR A 41 -30.026 6.564 0.480 1.00 0.00 A ATOM 678 CA THR A 41 -28.538 6.514 0.177 1.00 0.00 A ATOM 679 CB THR A 41 -28.357 6.290 -1.324 1.00 0.00 A ATOM 680 CG2 THR A 41 -27.006 5.612 -1.612 1.00 0.00 A ATOM 681 HN THR A 41 -28.239 4.482 0.815 1.00 0.00 A ATOM 682 HA THR A 41 -28.087 7.453 0.483 1.00 0.00 A ATOM 683 HB THR A 41 -28.505 7.205 -1.890 1.00 0.00 A ATOM 684 HG1 THR A 41 -29.077 4.948 -2.526 1.00 0.00 A ATOM 685 HG21 THR A 41 -27.057 4.566 -1.342 1.00 0.00 A ATOM 686 HG22 THR A 41 -26.227 6.088 -1.034 1.00 0.00 A ATOM 687 HG23 THR A 41 -26.770 5.696 -2.662 1.00 0.00 A ATOM 688 N THR A 41 -27.879 5.391 0.890 1.00 0.00 A ATOM 689 O THR A 41 -30.620 5.580 0.874 1.00 0.00 A ATOM 690 OG1 THR A 41 -29.324 5.318 -1.675 1.00 0.00 A ATOM 691 C LYS A 42 -32.852 7.261 -0.575 1.00 0.00 A ATOM 692 CA LYS A 42 -32.039 7.867 0.558 1.00 0.00 A ATOM 693 CB LYS A 42 -32.359 9.365 0.657 1.00 0.00 A ATOM 694 CD LYS A 42 -34.172 10.973 1.241 1.00 0.00 A ATOM 695 CE LYS A 42 -35.686 11.155 1.374 1.00 0.00 A ATOM 696 CG LYS A 42 -33.875 9.553 0.754 1.00 0.00 A ATOM 697 HN LYS A 42 -30.080 8.478 -0.017 1.00 0.00 A ATOM 698 HA LYS A 42 -32.277 7.358 1.482 1.00 0.00 A ATOM 699 HB2 LYS A 42 -31.885 9.780 1.535 1.00 0.00 A ATOM 700 HB1 LYS A 42 -31.986 9.874 -0.219 1.00 0.00 A ATOM 701 HD2 LYS A 42 -33.702 11.133 2.200 1.00 0.00 A ATOM 702 HD1 LYS A 42 -33.782 11.688 0.532 1.00 0.00 A ATOM 703 HE2 LYS A 42 -36.035 10.647 2.261 1.00 0.00 A ATOM 704 HE1 LYS A 42 -35.918 12.206 1.456 1.00 0.00 A ATOM 705 HG2 LYS A 42 -34.322 9.401 -0.217 1.00 0.00 A ATOM 706 HG1 LYS A 42 -34.286 8.837 1.451 1.00 0.00 A ATOM 707 HZ1 LYS A 42 -35.799 10.727 -0.662 1.00 0.00 A ATOM 708 HZ2 LYS A 42 -37.297 11.083 0.055 1.00 0.00 A ATOM 709 HZ3 LYS A 42 -36.560 9.578 0.331 1.00 0.00 A ATOM 710 N LYS A 42 -30.599 7.718 0.293 1.00 0.00 A ATOM 711 NZ LYS A 42 -36.388 10.593 0.185 1.00 0.00 A ATOM 712 O LYS A 42 -34.020 6.963 -0.417 1.00 0.00 A ATOM 713 C GLY A 43 -33.450 5.099 -2.512 1.00 0.00 A ATOM 714 CA GLY A 43 -32.943 6.498 -2.864 1.00 0.00 A ATOM 715 HN GLY A 43 -31.271 7.340 -1.787 1.00 0.00 A ATOM 716 HA2 GLY A 43 -33.781 7.129 -3.120 1.00 0.00 A ATOM 717 HA1 GLY A 43 -32.274 6.434 -3.709 1.00 0.00 A ATOM 718 N GLY A 43 -32.218 7.087 -1.704 1.00 0.00 A ATOM 719 O GLY A 43 -34.636 4.837 -2.550 1.00 0.00 A ATOM 720 C ASN A 44 -34.026 2.863 -0.751 1.00 0.00 A ATOM 721 CA ASN A 44 -32.939 2.852 -1.821 1.00 0.00 A ATOM 722 CB ASN A 44 -31.709 2.122 -1.269 1.00 0.00 A ATOM 723 CG ASN A 44 -30.829 1.662 -2.434 1.00 0.00 A ATOM 724 HN ASN A 44 -31.595 4.484 -2.168 1.00 0.00 A ATOM 725 HA ASN A 44 -33.319 2.356 -2.708 1.00 0.00 A ATOM 726 HB2 ASN A 44 -31.144 2.787 -0.636 1.00 0.00 A ATOM 727 HB1 ASN A 44 -32.021 1.262 -0.696 1.00 0.00 A ATOM 728 HD21 ASN A 44 -30.689 3.482 -3.217 1.00 0.00 A ATOM 729 HD22 ASN A 44 -29.861 2.264 -4.060 1.00 0.00 A ATOM 730 N ASN A 44 -32.538 4.230 -2.178 1.00 0.00 A ATOM 731 ND2 ASN A 44 -30.427 2.543 -3.310 1.00 0.00 A ATOM 732 O ASN A 44 -34.887 2.007 -0.729 1.00 0.00 A ATOM 733 OD1 ASN A 44 -30.499 0.499 -2.555 1.00 0.00 A ATOM 734 C LEU A 45 -36.377 3.932 0.567 1.00 0.00 A ATOM 735 CA LEU A 45 -34.986 3.913 1.187 1.00 0.00 A ATOM 736 CB LEU A 45 -34.755 5.224 1.958 1.00 0.00 A ATOM 737 CD1 LEU A 45 -36.893 4.819 3.261 1.00 0.00 A ATOM 738 CD2 LEU A 45 -34.667 4.093 4.222 1.00 0.00 A ATOM 739 CG LEU A 45 -35.392 5.155 3.368 1.00 0.00 A ATOM 740 HN LEU A 45 -33.260 4.509 0.062 1.00 0.00 A ATOM 741 HA LEU A 45 -34.893 3.048 1.838 1.00 0.00 A ATOM 742 HB2 LEU A 45 -33.691 5.399 2.050 1.00 0.00 A ATOM 743 HB1 LEU A 45 -35.192 6.039 1.406 1.00 0.00 A ATOM 744 HD11 LEU A 45 -37.032 3.773 3.040 1.00 0.00 A ATOM 745 HD12 LEU A 45 -37.342 5.410 2.477 1.00 0.00 A ATOM 746 HD13 LEU A 45 -37.381 5.047 4.197 1.00 0.00 A ATOM 747 HD21 LEU A 45 -34.656 4.407 5.255 1.00 0.00 A ATOM 748 HD22 LEU A 45 -33.654 3.982 3.879 1.00 0.00 A ATOM 749 HD23 LEU A 45 -35.169 3.141 4.150 1.00 0.00 A ATOM 750 HG LEU A 45 -35.285 6.118 3.845 1.00 0.00 A ATOM 751 N LEU A 45 -33.967 3.834 0.119 1.00 0.00 A ATOM 752 O LEU A 45 -37.178 3.050 0.803 1.00 0.00 A ATOM 753 C THR A 46 -38.283 3.734 -1.600 1.00 0.00 A ATOM 754 CA THR A 46 -37.969 5.027 -0.863 1.00 0.00 A ATOM 755 CB THR A 46 -37.941 6.176 -1.873 1.00 0.00 A ATOM 756 CG2 THR A 46 -39.359 6.522 -2.347 1.00 0.00 A ATOM 757 HN THR A 46 -35.960 5.625 -0.388 1.00 0.00 A ATOM 758 HA THR A 46 -38.724 5.196 -0.098 1.00 0.00 A ATOM 759 HB THR A 46 -37.259 5.974 -2.694 1.00 0.00 A ATOM 760 HG1 THR A 46 -36.625 7.158 -0.842 1.00 0.00 A ATOM 761 HG21 THR A 46 -39.311 7.031 -3.298 1.00 0.00 A ATOM 762 HG22 THR A 46 -39.839 7.165 -1.624 1.00 0.00 A ATOM 763 HG23 THR A 46 -39.938 5.617 -2.458 1.00 0.00 A ATOM 764 N THR A 46 -36.638 4.938 -0.221 1.00 0.00 A ATOM 765 O THR A 46 -39.422 3.320 -1.678 1.00 0.00 A ATOM 766 OG1 THR A 46 -37.525 7.310 -1.139 1.00 0.00 A ATOM 767 C LYS A 47 -37.926 0.747 -1.919 1.00 0.00 A ATOM 768 CA LYS A 47 -37.472 1.851 -2.866 1.00 0.00 A ATOM 769 CB LYS A 47 -36.141 1.433 -3.509 1.00 0.00 A ATOM 770 CD LYS A 47 -36.357 1.124 -5.975 1.00 0.00 A ATOM 771 CE LYS A 47 -36.767 0.140 -7.072 1.00 0.00 A ATOM 772 CG LYS A 47 -36.416 0.417 -4.619 1.00 0.00 A ATOM 773 HN LYS A 47 -36.357 3.495 -2.039 1.00 0.00 A ATOM 774 HA LYS A 47 -38.238 2.006 -3.624 1.00 0.00 A ATOM 775 HB2 LYS A 47 -35.651 2.301 -3.925 1.00 0.00 A ATOM 776 HB1 LYS A 47 -35.501 0.989 -2.762 1.00 0.00 A ATOM 777 HD2 LYS A 47 -37.031 1.968 -5.974 1.00 0.00 A ATOM 778 HD1 LYS A 47 -35.352 1.474 -6.158 1.00 0.00 A ATOM 779 HE2 LYS A 47 -37.844 0.094 -7.134 1.00 0.00 A ATOM 780 HE1 LYS A 47 -36.373 0.471 -8.021 1.00 0.00 A ATOM 781 HG2 LYS A 47 -35.673 -0.366 -4.586 1.00 0.00 A ATOM 782 HG1 LYS A 47 -37.395 -0.018 -4.479 1.00 0.00 A ATOM 783 HZ1 LYS A 47 -36.883 -1.708 -6.120 1.00 0.00 A ATOM 784 HZ2 LYS A 47 -35.298 -1.141 -6.339 1.00 0.00 A ATOM 785 HZ3 LYS A 47 -36.166 -1.765 -7.658 1.00 0.00 A ATOM 786 N LYS A 47 -37.260 3.119 -2.128 1.00 0.00 A ATOM 787 NZ LYS A 47 -36.238 -1.221 -6.775 1.00 0.00 A ATOM 788 O LYS A 47 -38.669 -0.135 -2.302 1.00 0.00 A ATOM 789 C HIS A 48 -39.201 0.127 0.936 1.00 0.00 A ATOM 790 CA HIS A 48 -37.871 -0.229 0.281 1.00 0.00 A ATOM 791 CB HIS A 48 -36.792 -0.328 1.371 1.00 0.00 A ATOM 792 CD2 HIS A 48 -37.620 -0.864 3.827 1.00 0.00 A ATOM 793 CE1 HIS A 48 -38.009 -2.912 3.523 1.00 0.00 A ATOM 794 CG HIS A 48 -37.318 -1.200 2.511 1.00 0.00 A ATOM 795 HN HIS A 48 -36.872 1.540 -0.428 1.00 0.00 A ATOM 796 HA HIS A 48 -37.980 -1.178 -0.241 1.00 0.00 A ATOM 797 HB2 HIS A 48 -35.899 -0.776 0.962 1.00 0.00 A ATOM 798 HB1 HIS A 48 -36.557 0.654 1.752 1.00 0.00 A ATOM 799 HD1 HIS A 48 -37.468 -2.975 1.597 1.00 0.00 A ATOM 800 HD2 HIS A 48 -37.525 0.115 4.274 1.00 0.00 A ATOM 801 HE1 HIS A 48 -38.298 -3.939 3.685 1.00 0.00 A ATOM 802 N HIS A 48 -37.471 0.812 -0.696 1.00 0.00 A ATOM 803 ND1 HIS A 48 -37.581 -2.446 2.415 1.00 0.00 A ATOM 804 NE2 HIS A 48 -38.054 -1.971 4.437 1.00 0.00 A ATOM 805 O HIS A 48 -39.874 -0.725 1.482 1.00 0.00 A ATOM 806 C MET A 49 -41.975 1.737 0.471 1.00 0.00 A ATOM 807 CA MET A 49 -40.841 1.804 1.485 1.00 0.00 A ATOM 808 CB MET A 49 -40.696 3.252 1.972 1.00 0.00 A ATOM 809 CE MET A 49 -39.685 3.143 6.019 1.00 0.00 A ATOM 810 CG MET A 49 -39.968 3.254 3.318 1.00 0.00 A ATOM 811 HN MET A 49 -38.985 2.036 0.420 1.00 0.00 A ATOM 812 HA MET A 49 -41.071 1.138 2.314 1.00 0.00 A ATOM 813 HB2 MET A 49 -40.129 3.823 1.252 1.00 0.00 A ATOM 814 HB1 MET A 49 -41.673 3.696 2.087 1.00 0.00 A ATOM 815 HE1 MET A 49 -40.057 4.004 6.554 1.00 0.00 A ATOM 816 HE2 MET A 49 -38.747 3.391 5.545 1.00 0.00 A ATOM 817 HE3 MET A 49 -39.535 2.326 6.710 1.00 0.00 A ATOM 818 HG2 MET A 49 -39.080 2.648 3.220 1.00 0.00 A ATOM 819 HG1 MET A 49 -39.653 4.265 3.529 1.00 0.00 A ATOM 820 N MET A 49 -39.558 1.381 0.870 1.00 0.00 A ATOM 821 O MET A 49 -43.116 1.526 0.827 1.00 0.00 A ATOM 822 SD MET A 49 -40.887 2.652 4.757 1.00 0.00 A ATOM 823 C LYS A 50 -43.330 0.489 -1.869 1.00 0.00 A ATOM 824 CA LYS A 50 -42.691 1.870 -1.823 1.00 0.00 A ATOM 825 CB LYS A 50 -42.038 2.160 -3.182 1.00 0.00 A ATOM 826 CD LYS A 50 -43.199 4.160 -4.114 1.00 0.00 A ATOM 827 CE LYS A 50 -44.335 4.631 -5.025 1.00 0.00 A ATOM 828 CG LYS A 50 -43.112 2.633 -4.165 1.00 0.00 A ATOM 829 HN LYS A 50 -40.707 2.090 -1.021 1.00 0.00 A ATOM 830 HA LYS A 50 -43.458 2.608 -1.594 1.00 0.00 A ATOM 831 HB2 LYS A 50 -41.288 2.929 -3.067 1.00 0.00 A ATOM 832 HB1 LYS A 50 -41.570 1.263 -3.560 1.00 0.00 A ATOM 833 HD2 LYS A 50 -43.391 4.479 -3.101 1.00 0.00 A ATOM 834 HD1 LYS A 50 -42.265 4.588 -4.449 1.00 0.00 A ATOM 835 HE2 LYS A 50 -44.648 3.819 -5.664 1.00 0.00 A ATOM 836 HE1 LYS A 50 -45.173 4.950 -4.423 1.00 0.00 A ATOM 837 HG2 LYS A 50 -42.853 2.317 -5.165 1.00 0.00 A ATOM 838 HG1 LYS A 50 -44.066 2.205 -3.895 1.00 0.00 A ATOM 839 HZ1 LYS A 50 -44.706 6.205 -6.337 1.00 0.00 A ATOM 840 HZ2 LYS A 50 -43.221 5.425 -6.596 1.00 0.00 A ATOM 841 HZ3 LYS A 50 -43.408 6.479 -5.277 1.00 0.00 A ATOM 842 N LYS A 50 -41.641 1.921 -0.778 1.00 0.00 A ATOM 843 NZ LYS A 50 -43.883 5.771 -5.873 1.00 0.00 A ATOM 844 O LYS A 50 -44.489 0.346 -2.204 1.00 0.00 A ATOM 845 C SER A 51 -44.233 -2.029 -0.537 1.00 0.00 A ATOM 846 CA SER A 51 -43.099 -1.886 -1.544 1.00 0.00 A ATOM 847 CB SER A 51 -41.970 -2.853 -1.159 1.00 0.00 A ATOM 848 HN SER A 51 -41.628 -0.344 -1.264 1.00 0.00 A ATOM 849 HA SER A 51 -43.478 -2.108 -2.540 1.00 0.00 A ATOM 850 HB2 SER A 51 -41.277 -2.978 -1.978 1.00 0.00 A ATOM 851 HB1 SER A 51 -41.454 -2.507 -0.277 1.00 0.00 A ATOM 852 HG SER A 51 -42.153 -4.781 -1.328 1.00 0.00 A ATOM 853 N SER A 51 -42.558 -0.507 -1.528 1.00 0.00 A ATOM 854 O SER A 51 -44.291 -1.313 0.442 1.00 0.00 A ATOM 855 OG SER A 51 -42.637 -4.077 -0.890 1.00 0.00 A ATOM 856 C LYS A 52 -45.787 -3.817 1.432 1.00 0.00 A ATOM 857 CA LYS A 52 -46.252 -3.153 0.139 1.00 0.00 A ATOM 858 CB LYS A 52 -47.287 -4.063 -0.542 1.00 0.00 A ATOM 859 CD LYS A 52 -47.645 -6.276 -1.633 1.00 0.00 A ATOM 860 CE LYS A 52 -48.052 -7.314 -0.586 1.00 0.00 A ATOM 861 CG LYS A 52 -46.597 -5.339 -1.030 1.00 0.00 A ATOM 862 HN LYS A 52 -45.031 -3.507 -1.597 1.00 0.00 A ATOM 863 HA LYS A 52 -46.687 -2.185 0.377 1.00 0.00 A ATOM 864 HB2 LYS A 52 -48.064 -4.318 0.163 1.00 0.00 A ATOM 865 HB1 LYS A 52 -47.728 -3.545 -1.381 1.00 0.00 A ATOM 866 HD2 LYS A 52 -48.511 -5.705 -1.935 1.00 0.00 A ATOM 867 HD1 LYS A 52 -47.232 -6.775 -2.497 1.00 0.00 A ATOM 868 HE2 LYS A 52 -48.937 -7.836 -0.918 1.00 0.00 A ATOM 869 HE1 LYS A 52 -47.251 -8.026 -0.452 1.00 0.00 A ATOM 870 HG2 LYS A 52 -45.860 -5.091 -1.778 1.00 0.00 A ATOM 871 HG1 LYS A 52 -46.109 -5.829 -0.200 1.00 0.00 A ATOM 872 HZ1 LYS A 52 -48.729 -7.350 1.382 1.00 0.00 A ATOM 873 HZ2 LYS A 52 -49.025 -5.886 0.575 1.00 0.00 A ATOM 874 HZ3 LYS A 52 -47.457 -6.260 1.108 1.00 0.00 A ATOM 875 N LYS A 52 -45.116 -2.953 -0.795 1.00 0.00 A ATOM 876 NZ LYS A 52 -48.337 -6.652 0.718 1.00 0.00 A ATOM 877 O LYS A 52 -46.582 -4.353 2.177 1.00 0.00 A ATOM 878 C ALA A 53 -44.720 -3.874 4.137 1.00 0.00 A ATOM 879 CA ALA A 53 -43.975 -4.394 2.913 1.00 0.00 A ATOM 880 CB ALA A 53 -42.490 -4.029 3.044 1.00 0.00 A ATOM 881 HN ALA A 53 -43.897 -3.329 1.045 1.00 0.00 A ATOM 882 HA ALA A 53 -44.106 -5.473 2.850 1.00 0.00 A ATOM 883 HB1 ALA A 53 -42.367 -2.961 2.947 1.00 0.00 A ATOM 884 HB2 ALA A 53 -41.924 -4.524 2.268 1.00 0.00 A ATOM 885 HB3 ALA A 53 -42.121 -4.344 4.008 1.00 0.00 A ATOM 886 N ALA A 53 -44.504 -3.770 1.674 1.00 0.00 A ATOM 887 O ALA A 53 -45.677 -4.474 4.585 1.00 0.00 A ATOM 888 C HIS A 54 -44.921 -0.672 5.815 1.00 0.00 A ATOM 889 CA HIS A 54 -44.933 -2.192 5.849 1.00 0.00 A ATOM 890 CB HIS A 54 -44.193 -2.665 7.101 1.00 0.00 A ATOM 891 CD2 HIS A 54 -41.630 -2.048 6.757 1.00 0.00 A ATOM 892 CE1 HIS A 54 -40.961 -4.006 6.368 1.00 0.00 A ATOM 893 CG HIS A 54 -42.718 -2.923 6.779 1.00 0.00 A ATOM 894 HN HIS A 54 -43.492 -2.318 4.270 1.00 0.00 A ATOM 895 HA HIS A 54 -45.967 -2.530 5.866 1.00 0.00 A ATOM 896 HB2 HIS A 54 -44.263 -1.913 7.872 1.00 0.00 A ATOM 897 HB1 HIS A 54 -44.638 -3.578 7.455 1.00 0.00 A ATOM 898 HD1 HIS A 54 -42.746 -4.901 6.474 1.00 0.00 A ATOM 899 HD2 HIS A 54 -41.665 -0.980 6.904 1.00 0.00 A ATOM 900 HE1 HIS A 54 -40.319 -4.854 6.169 1.00 0.00 A ATOM 901 N HIS A 54 -44.266 -2.764 4.659 1.00 0.00 A ATOM 902 ND1 HIS A 54 -42.223 -4.074 6.532 1.00 0.00 A ATOM 903 NE2 HIS A 54 -40.537 -2.776 6.494 1.00 0.00 A ATOM 904 O HIS A 54 -44.025 -0.039 6.337 1.00 0.00 A ATOM 905 C SER A 55 -47.457 1.815 5.119 1.00 0.00 A ATOM 906 CA SER A 55 -46.001 1.360 5.110 1.00 0.00 A ATOM 907 CB SER A 55 -45.350 1.804 3.792 1.00 0.00 A ATOM 908 HN SER A 55 -46.613 -0.673 4.784 1.00 0.00 A ATOM 909 HA SER A 55 -45.486 1.794 5.966 1.00 0.00 A ATOM 910 HB2 SER A 55 -44.273 1.775 3.868 1.00 0.00 A ATOM 911 HB1 SER A 55 -45.687 1.187 2.972 1.00 0.00 A ATOM 912 HG SER A 55 -45.527 3.431 2.743 1.00 0.00 A ATOM 913 N SER A 55 -45.921 -0.117 5.196 1.00 0.00 A ATOM 914 O SER A 55 -47.958 2.322 4.136 1.00 0.00 A ATOM 915 OG SER A 55 -45.795 3.141 3.618 1.00 0.00 A ATOM 916 C LYS A 56 -49.653 3.544 6.507 1.00 0.00 A ATOM 917 CA LYS A 56 -49.534 2.035 6.328 1.00 0.00 A ATOM 918 CB LYS A 56 -50.158 1.344 7.549 1.00 0.00 A ATOM 919 CD LYS A 56 -50.461 -0.848 8.700 1.00 0.00 A ATOM 920 CE LYS A 56 -49.282 -0.967 9.669 1.00 0.00 A ATOM 921 CG LYS A 56 -49.988 -0.171 7.412 1.00 0.00 A ATOM 922 HN LYS A 56 -47.665 1.205 7.001 1.00 0.00 A ATOM 923 HA LYS A 56 -50.048 1.745 5.415 1.00 0.00 A ATOM 924 HB2 LYS A 56 -49.668 1.684 8.449 1.00 0.00 A ATOM 925 HB1 LYS A 56 -51.209 1.587 7.605 1.00 0.00 A ATOM 926 HD2 LYS A 56 -51.245 -0.259 9.153 1.00 0.00 A ATOM 927 HD1 LYS A 56 -50.845 -1.832 8.473 1.00 0.00 A ATOM 928 HE2 LYS A 56 -48.627 -0.117 9.547 1.00 0.00 A ATOM 929 HE1 LYS A 56 -49.649 -0.987 10.684 1.00 0.00 A ATOM 930 HG2 LYS A 56 -50.575 -0.528 6.578 1.00 0.00 A ATOM 931 HG1 LYS A 56 -48.948 -0.405 7.239 1.00 0.00 A ATOM 932 HZ1 LYS A 56 -48.517 -2.812 10.257 1.00 0.00 A ATOM 933 HZ2 LYS A 56 -47.533 -1.973 9.156 1.00 0.00 A ATOM 934 HZ3 LYS A 56 -48.952 -2.734 8.618 1.00 0.00 A ATOM 935 N LYS A 56 -48.110 1.621 6.234 1.00 0.00 A ATOM 936 NZ LYS A 56 -48.513 -2.216 9.405 1.00 0.00 A ATOM 937 O LYS A 56 -50.360 4.014 7.376 1.00 0.00 A ATOM 938 C LYS A 57 -50.464 6.238 5.721 1.00 0.00 A ATOM 939 CA LYS A 57 -49.022 5.750 5.791 1.00 0.00 A ATOM 940 CB LYS A 57 -48.238 6.354 4.618 1.00 0.00 A ATOM 941 CD LYS A 57 -46.974 8.356 3.838 1.00 0.00 A ATOM 942 CE LYS A 57 -46.859 9.871 4.017 1.00 0.00 A ATOM 943 CG LYS A 57 -47.818 7.780 4.977 1.00 0.00 A ATOM 944 HN LYS A 57 -48.399 3.858 5.002 1.00 0.00 A ATOM 945 HA LYS A 57 -48.590 6.049 6.740 1.00 0.00 A ATOM 946 HB2 LYS A 57 -47.360 5.755 4.422 1.00 0.00 A ATOM 947 HB1 LYS A 57 -48.860 6.369 3.735 1.00 0.00 A ATOM 948 HD2 LYS A 57 -45.989 7.913 3.856 1.00 0.00 A ATOM 949 HD1 LYS A 57 -47.444 8.137 2.891 1.00 0.00 A ATOM 950 HE2 LYS A 57 -45.917 10.212 3.614 1.00 0.00 A ATOM 951 HE1 LYS A 57 -47.665 10.359 3.490 1.00 0.00 A ATOM 952 HG2 LYS A 57 -48.696 8.391 5.123 1.00 0.00 A ATOM 953 HG1 LYS A 57 -47.238 7.769 5.888 1.00 0.00 A ATOM 954 HZ1 LYS A 57 -45.997 10.101 5.898 1.00 0.00 A ATOM 955 HZ2 LYS A 57 -47.626 9.623 5.937 1.00 0.00 A ATOM 956 HZ3 LYS A 57 -47.220 11.227 5.555 1.00 0.00 A ATOM 957 N LYS A 57 -48.959 4.276 5.682 1.00 0.00 A ATOM 958 NZ LYS A 57 -46.931 10.233 5.461 1.00 0.00 A ATOM 959 OT1 LYS A 57 -50.654 7.410 6.001 1.00 0.00 A ATOM 960 OT2 LYS A 57 -51.300 5.412 5.391 1.00 0.00 A TER ATOM 961 ZN ZN B 60 -20.537 -4.434 -3.122 1.00 0.00 B TER ATOM 962 ZN ZN C 61 -38.646 -2.163 6.336 1.00 0.00 C END
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