NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
617435 |
5mrg   |
34081 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.662 -34.547 13.663 1.00 0.00 A ATOM 2 CA MET A 1 -8.208 -35.975 13.948 1.00 0.00 A ATOM 3 CB MET A 1 -8.290 -36.259 15.449 1.00 0.00 A ATOM 4 CE MET A 1 -8.543 -35.475 18.762 1.00 0.00 A ATOM 5 CG MET A 1 -7.316 -35.436 16.277 1.00 0.00 A ATOM 6 HT1 MET A 1 -6.579 -37.096 13.194 1.00 0.00 A ATOM 7 HA MET A 1 -8.859 -36.659 13.426 1.00 0.00 A ATOM 8 HB2 MET A 1 -9.291 -36.042 15.791 1.00 0.00 A ATOM 9 HB1 MET A 1 -8.078 -37.304 15.619 1.00 0.00 A ATOM 10 HE1 MET A 1 -9.425 -35.862 18.273 1.00 0.00 A ATOM 11 HE2 MET A 1 -8.536 -35.791 19.794 1.00 0.00 A ATOM 12 HE3 MET A 1 -8.549 -34.396 18.714 1.00 0.00 A ATOM 13 HG2 MET A 1 -6.360 -35.419 15.774 1.00 0.00 A ATOM 14 HG1 MET A 1 -7.695 -34.428 16.358 1.00 0.00 A ATOM 15 N MET A 1 -6.849 -36.194 13.465 1.00 0.00 A ATOM 16 O MET A 1 -9.815 -34.314 13.300 1.00 0.00 A ATOM 17 SD MET A 1 -7.081 -36.101 17.937 1.00 0.00 A ATOM 18 C ALA A 2 -7.037 -31.560 12.649 1.00 0.00 A ATOM 19 CA ALA A 2 -8.057 -32.191 13.589 1.00 0.00 A ATOM 20 CB ALA A 2 -8.108 -31.429 14.905 1.00 0.00 A ATOM 21 HN ALA A 2 -6.848 -33.844 14.122 1.00 0.00 A ATOM 22 HA ALA A 2 -9.035 -32.138 13.132 1.00 0.00 A ATOM 23 HB1 ALA A 2 -7.759 -30.418 14.748 1.00 0.00 A ATOM 24 HB2 ALA A 2 -9.125 -31.406 15.268 1.00 0.00 A ATOM 25 HB3 ALA A 2 -7.477 -31.920 15.630 1.00 0.00 A ATOM 26 N ALA A 2 -7.750 -33.596 13.830 1.00 0.00 A ATOM 27 O ALA A 2 -5.849 -31.876 12.703 1.00 0.00 A ATOM 28 C GLY A 3 -6.748 -30.562 9.440 1.00 0.00 A ATOM 29 CA GLY A 3 -6.623 -30.004 10.844 1.00 0.00 A ATOM 30 HN GLY A 3 -8.465 -30.453 11.787 1.00 0.00 A ATOM 31 HA2 GLY A 3 -6.859 -28.950 10.824 1.00 0.00 A ATOM 32 HA1 GLY A 3 -5.603 -30.128 11.179 1.00 0.00 A ATOM 33 N GLY A 3 -7.508 -30.665 11.785 1.00 0.00 A ATOM 34 O GLY A 3 -6.615 -31.767 9.230 1.00 0.00 A ATOM 35 C SER A 4 -6.770 -28.963 6.139 1.00 0.00 A ATOM 36 CA SER A 4 -7.155 -30.096 7.086 1.00 0.00 A ATOM 37 CB SER A 4 -8.594 -30.536 6.814 1.00 0.00 A ATOM 38 HN SER A 4 -7.101 -28.735 8.708 1.00 0.00 A ATOM 39 HA SER A 4 -6.493 -30.932 6.916 1.00 0.00 A ATOM 40 HB2 SER A 4 -8.816 -30.405 5.766 1.00 0.00 A ATOM 41 HB1 SER A 4 -8.705 -31.578 7.077 1.00 0.00 A ATOM 42 HG SER A 4 -10.190 -30.351 7.935 1.00 0.00 A ATOM 43 N SER A 4 -7.006 -29.683 8.477 1.00 0.00 A ATOM 44 O SER A 4 -6.017 -29.164 5.186 1.00 0.00 A ATOM 45 OG SER A 4 -9.514 -29.772 7.575 1.00 0.00 A ATOM 46 C HIS A 5 -7.472 -26.826 4.149 1.00 0.00 A ATOM 47 CA HIS A 5 -7.003 -26.604 5.584 1.00 0.00 A ATOM 48 CB HIS A 5 -5.505 -26.299 5.601 1.00 0.00 A ATOM 49 CD2 HIS A 5 -4.321 -27.213 7.720 1.00 0.00 A ATOM 50 CE1 HIS A 5 -4.331 -25.372 8.912 1.00 0.00 A ATOM 51 CG HIS A 5 -4.919 -26.251 6.979 1.00 0.00 A ATOM 52 HN HIS A 5 -7.884 -27.673 7.184 1.00 0.00 A ATOM 53 HA HIS A 5 -7.537 -25.763 5.998 1.00 0.00 A ATOM 54 HB2 HIS A 5 -4.982 -27.063 5.045 1.00 0.00 A ATOM 55 HB1 HIS A 5 -5.334 -25.340 5.133 1.00 0.00 A ATOM 56 HD1 HIS A 5 -5.273 -24.239 7.493 1.00 0.00 A ATOM 57 HD2 HIS A 5 -4.155 -28.240 7.426 1.00 0.00 A ATOM 58 HE1 HIS A 5 -4.183 -24.669 9.718 1.00 0.00 A ATOM 59 N HIS A 5 -7.292 -27.771 6.410 1.00 0.00 A ATOM 60 ND1 HIS A 5 -4.911 -25.111 7.754 1.00 0.00 A ATOM 61 NE2 HIS A 5 -3.965 -26.641 8.917 1.00 0.00 A ATOM 62 O HIS A 5 -8.101 -27.838 3.840 1.00 0.00 A ATOM 63 C HIS A 6 -6.917 -24.841 1.059 1.00 0.00 A ATOM 64 CA HIS A 6 -7.554 -25.962 1.874 1.00 0.00 A ATOM 65 CB HIS A 6 -9.076 -25.903 1.742 1.00 0.00 A ATOM 66 CD2 HIS A 6 -9.525 -26.131 -0.802 1.00 0.00 A ATOM 67 CE1 HIS A 6 -10.606 -28.039 -0.767 1.00 0.00 A ATOM 68 CG HIS A 6 -9.594 -26.537 0.487 1.00 0.00 A ATOM 69 HN HIS A 6 -6.661 -25.088 3.583 1.00 0.00 A ATOM 70 HA HIS A 6 -7.205 -26.910 1.493 1.00 0.00 A ATOM 71 HB2 HIS A 6 -9.524 -26.415 2.581 1.00 0.00 A ATOM 72 HB1 HIS A 6 -9.392 -24.870 1.747 1.00 0.00 A ATOM 73 HD1 HIS A 6 -10.489 -28.280 1.261 1.00 0.00 A ATOM 74 HD2 HIS A 6 -9.057 -25.228 -1.167 1.00 0.00 A ATOM 75 HE1 HIS A 6 -11.146 -28.920 -1.081 1.00 0.00 A ATOM 76 N HIS A 6 -7.164 -25.871 3.276 1.00 0.00 A ATOM 77 ND1 HIS A 6 -10.277 -27.734 0.475 1.00 0.00 A ATOM 78 NE2 HIS A 6 -10.162 -27.082 -1.562 1.00 0.00 A ATOM 79 O HIS A 6 -7.606 -24.103 0.355 1.00 0.00 A ATOM 80 C HIS A 7 -3.405 -24.084 0.247 1.00 0.00 A ATOM 81 CA HIS A 7 -4.867 -23.687 0.432 1.00 0.00 A ATOM 82 CB HIS A 7 -4.955 -22.352 1.172 1.00 0.00 A ATOM 83 CD2 HIS A 7 -5.498 -20.392 -0.438 1.00 0.00 A ATOM 84 CE1 HIS A 7 -3.464 -19.614 -0.693 1.00 0.00 A ATOM 85 CG HIS A 7 -4.670 -21.166 0.303 1.00 0.00 A ATOM 86 HN HIS A 7 -5.103 -25.337 1.737 1.00 0.00 A ATOM 87 HA HIS A 7 -5.324 -23.581 -0.540 1.00 0.00 A ATOM 88 HB2 HIS A 7 -5.950 -22.236 1.574 1.00 0.00 A ATOM 89 HB1 HIS A 7 -4.241 -22.349 1.983 1.00 0.00 A ATOM 90 HD1 HIS A 7 -2.582 -20.999 0.528 1.00 0.00 A ATOM 91 HD2 HIS A 7 -6.569 -20.505 -0.532 1.00 0.00 A ATOM 92 HE1 HIS A 7 -2.627 -19.014 -1.016 1.00 0.00 A ATOM 93 N HIS A 7 -5.597 -24.719 1.160 1.00 0.00 A ATOM 94 ND1 HIS A 7 -3.403 -20.653 0.120 1.00 0.00 A ATOM 95 NE2 HIS A 7 -4.724 -19.435 -1.047 1.00 0.00 A ATOM 96 O HIS A 7 -2.576 -23.869 1.131 1.00 0.00 A ATOM 97 C HIS A 8 -1.596 -25.468 -2.681 1.00 0.00 A ATOM 98 CA HIS A 8 -1.735 -25.094 -1.209 1.00 0.00 A ATOM 99 CB HIS A 8 -1.345 -26.282 -0.330 1.00 0.00 A ATOM 100 CD2 HIS A 8 -3.464 -27.536 0.487 1.00 0.00 A ATOM 101 CE1 HIS A 8 -3.381 -29.238 -0.892 1.00 0.00 A ATOM 102 CG HIS A 8 -2.375 -27.369 -0.300 1.00 0.00 A ATOM 103 HN HIS A 8 -3.801 -24.811 -1.573 1.00 0.00 A ATOM 104 HA HIS A 8 -1.074 -24.268 -0.996 1.00 0.00 A ATOM 105 HB2 HIS A 8 -0.424 -26.709 -0.700 1.00 0.00 A ATOM 106 HB1 HIS A 8 -1.195 -25.938 0.684 1.00 0.00 A ATOM 107 HD1 HIS A 8 -1.680 -28.620 -1.846 1.00 0.00 A ATOM 108 HD2 HIS A 8 -3.794 -26.873 1.275 1.00 0.00 A ATOM 109 HE1 HIS A 8 -3.618 -30.160 -1.402 1.00 0.00 A ATOM 110 N HIS A 8 -3.097 -24.666 -0.908 1.00 0.00 A ATOM 111 ND1 HIS A 8 -2.351 -28.452 -1.152 1.00 0.00 A ATOM 112 NE2 HIS A 8 -4.072 -28.704 0.099 1.00 0.00 A ATOM 113 O HIS A 8 -1.314 -26.619 -3.016 1.00 0.00 A ATOM 114 C HIS A 9 -0.448 -24.042 -5.563 1.00 0.00 A ATOM 115 CA HIS A 9 -1.694 -24.715 -4.995 1.00 0.00 A ATOM 116 CB HIS A 9 -2.941 -24.189 -5.706 1.00 0.00 A ATOM 117 CD2 HIS A 9 -4.819 -25.896 -6.241 1.00 0.00 A ATOM 118 CE1 HIS A 9 -5.894 -25.799 -4.333 1.00 0.00 A ATOM 119 CG HIS A 9 -4.167 -25.011 -5.452 1.00 0.00 A ATOM 120 HN HIS A 9 -2.019 -23.592 -3.229 1.00 0.00 A ATOM 121 HA HIS A 9 -1.619 -25.779 -5.158 1.00 0.00 A ATOM 122 HB2 HIS A 9 -3.141 -23.183 -5.370 1.00 0.00 A ATOM 123 HB1 HIS A 9 -2.762 -24.179 -6.772 1.00 0.00 A ATOM 124 HD1 HIS A 9 -4.641 -24.421 -3.485 1.00 0.00 A ATOM 125 HD2 HIS A 9 -4.548 -26.177 -7.249 1.00 0.00 A ATOM 126 HE1 HIS A 9 -6.617 -25.976 -3.551 1.00 0.00 A ATOM 127 N HIS A 9 -1.796 -24.488 -3.557 1.00 0.00 A ATOM 128 ND1 HIS A 9 -4.866 -24.972 -4.264 1.00 0.00 A ATOM 129 NE2 HIS A 9 -5.888 -26.372 -5.523 1.00 0.00 A ATOM 130 O HIS A 9 0.478 -24.713 -6.022 1.00 0.00 A ATOM 131 C HIS A 10 0.943 -22.258 -7.516 1.00 0.00 A ATOM 132 CA HIS A 10 0.702 -21.950 -6.041 1.00 0.00 A ATOM 133 CB HIS A 10 1.961 -22.260 -5.231 1.00 0.00 A ATOM 134 CD2 HIS A 10 2.444 -19.805 -4.548 1.00 0.00 A ATOM 135 CE1 HIS A 10 4.629 -19.849 -4.716 1.00 0.00 A ATOM 136 CG HIS A 10 2.797 -21.053 -4.937 1.00 0.00 A ATOM 137 HN HIS A 10 -1.198 -22.236 -5.151 1.00 0.00 A ATOM 138 HA HIS A 10 0.468 -20.901 -5.939 1.00 0.00 A ATOM 139 HB2 HIS A 10 1.675 -22.702 -4.288 1.00 0.00 A ATOM 140 HB1 HIS A 10 2.572 -22.962 -5.781 1.00 0.00 A ATOM 141 HD1 HIS A 10 4.730 -21.809 -5.297 1.00 0.00 A ATOM 142 HD2 HIS A 10 1.439 -19.448 -4.371 1.00 0.00 A ATOM 143 HE1 HIS A 10 5.667 -19.552 -4.703 1.00 0.00 A ATOM 144 N HIS A 10 -0.431 -22.714 -5.529 1.00 0.00 A ATOM 145 ND1 HIS A 10 4.172 -21.047 -5.035 1.00 0.00 A ATOM 146 NE2 HIS A 10 3.601 -19.077 -4.417 1.00 0.00 A ATOM 147 O HIS A 10 0.258 -23.093 -8.105 1.00 0.00 A ATOM 148 C GLY A 11 3.102 -23.014 -9.726 1.00 0.00 A ATOM 149 CA GLY A 11 2.233 -21.791 -9.507 1.00 0.00 A ATOM 150 HN GLY A 11 2.433 -20.923 -7.586 1.00 0.00 A ATOM 151 HA2 GLY A 11 1.311 -21.915 -10.055 1.00 0.00 A ATOM 152 HA1 GLY A 11 2.752 -20.923 -9.885 1.00 0.00 A ATOM 153 N GLY A 11 1.920 -21.577 -8.106 1.00 0.00 A ATOM 154 O GLY A 11 3.728 -23.515 -8.792 1.00 0.00 A ATOM 155 C SER A 12 3.526 -25.868 -10.449 1.00 0.00 A ATOM 156 CA SER A 12 3.935 -24.671 -11.302 1.00 0.00 A ATOM 157 CB SER A 12 5.425 -24.378 -11.110 1.00 0.00 A ATOM 158 HN SER A 12 2.620 -23.053 -11.666 1.00 0.00 A ATOM 159 HA SER A 12 3.755 -24.906 -12.340 1.00 0.00 A ATOM 160 HB2 SER A 12 5.575 -23.907 -10.150 1.00 0.00 A ATOM 161 HB1 SER A 12 5.979 -25.305 -11.146 1.00 0.00 A ATOM 162 HG SER A 12 6.740 -23.856 -12.464 1.00 0.00 A ATOM 163 N SER A 12 3.141 -23.496 -10.964 1.00 0.00 A ATOM 164 O SER A 12 2.585 -25.789 -9.660 1.00 0.00 A ATOM 165 OG SER A 12 5.910 -23.515 -12.123 1.00 0.00 A ATOM 166 C MET A 13 4.949 -29.293 -10.203 1.00 0.00 A ATOM 167 CA MET A 13 3.954 -28.189 -9.857 1.00 0.00 A ATOM 168 CB MET A 13 2.528 -28.665 -10.138 1.00 0.00 A ATOM 169 CE MET A 13 -0.645 -30.030 -9.672 1.00 0.00 A ATOM 170 CG MET A 13 1.624 -28.630 -8.917 1.00 0.00 A ATOM 171 HN MET A 13 4.981 -26.978 -11.257 1.00 0.00 A ATOM 172 HA MET A 13 4.046 -27.955 -8.807 1.00 0.00 A ATOM 173 HB2 MET A 13 2.094 -28.034 -10.899 1.00 0.00 A ATOM 174 HB1 MET A 13 2.565 -29.681 -10.502 1.00 0.00 A ATOM 175 HE1 MET A 13 -1.709 -30.106 -9.504 1.00 0.00 A ATOM 176 HE2 MET A 13 -0.424 -30.283 -10.698 1.00 0.00 A ATOM 177 HE3 MET A 13 -0.127 -30.711 -9.013 1.00 0.00 A ATOM 178 HG2 MET A 13 1.705 -29.572 -8.396 1.00 0.00 A ATOM 179 HG1 MET A 13 1.952 -27.832 -8.266 1.00 0.00 A ATOM 180 N MET A 13 4.242 -26.976 -10.613 1.00 0.00 A ATOM 181 O MET A 13 5.340 -30.081 -9.342 1.00 0.00 A ATOM 182 SD MET A 13 -0.107 -28.354 -9.341 1.00 0.00 A ATOM 183 C SER A 14 5.659 -31.740 -11.921 1.00 0.00 A ATOM 184 CA SER A 14 6.298 -30.355 -11.928 1.00 0.00 A ATOM 185 CB SER A 14 7.548 -30.353 -11.046 1.00 0.00 A ATOM 186 HN SER A 14 5.004 -28.689 -12.108 1.00 0.00 A ATOM 187 HA SER A 14 6.582 -30.107 -12.940 1.00 0.00 A ATOM 188 HB2 SER A 14 7.401 -29.676 -10.219 1.00 0.00 A ATOM 189 HB1 SER A 14 7.720 -31.351 -10.668 1.00 0.00 A ATOM 190 HG SER A 14 8.434 -29.265 -12.413 1.00 0.00 A ATOM 191 N SER A 14 5.353 -29.345 -11.468 1.00 0.00 A ATOM 192 O SER A 14 5.294 -32.272 -12.969 1.00 0.00 A ATOM 193 OG SER A 14 8.689 -29.939 -11.778 1.00 0.00 A ATOM 194 C GLU A 15 4.104 -33.731 -9.310 1.00 0.00 A ATOM 195 CA GLU A 15 4.934 -33.643 -10.588 1.00 0.00 A ATOM 196 CB GLU A 15 6.024 -34.717 -10.576 1.00 0.00 A ATOM 197 CD GLU A 15 6.511 -37.084 -11.311 1.00 0.00 A ATOM 198 CG GLU A 15 5.860 -35.761 -11.667 1.00 0.00 A ATOM 199 HN GLU A 15 5.839 -31.845 -9.932 1.00 0.00 A ATOM 200 HA GLU A 15 4.287 -33.809 -11.435 1.00 0.00 A ATOM 201 HB2 GLU A 15 6.984 -34.239 -10.704 1.00 0.00 A ATOM 202 HB1 GLU A 15 6.006 -35.219 -9.620 1.00 0.00 A ATOM 203 HG2 GLU A 15 4.807 -35.929 -11.832 1.00 0.00 A ATOM 204 HG1 GLU A 15 6.311 -35.389 -12.575 1.00 0.00 A ATOM 205 N GLU A 15 5.528 -32.319 -10.731 1.00 0.00 A ATOM 206 O GLU A 15 3.870 -32.726 -8.638 1.00 0.00 A ATOM 207 OE1 GLU A 15 6.332 -38.057 -12.073 1.00 0.00 A ATOM 208 OE2 GLU A 15 7.198 -37.146 -10.270 1.00 0.00 A ATOM 209 C TYR A 16 3.419 -36.306 -6.953 1.00 0.00 A ATOM 210 CA TYR A 16 2.855 -35.160 -7.787 1.00 0.00 A ATOM 211 CB TYR A 16 1.406 -35.460 -8.173 1.00 0.00 A ATOM 212 CD1 TYR A 16 0.948 -36.052 -10.585 1.00 0.00 A ATOM 213 CD2 TYR A 16 1.473 -37.818 -9.073 1.00 0.00 A ATOM 214 CE1 TYR A 16 0.826 -36.963 -11.615 1.00 0.00 A ATOM 215 CE2 TYR A 16 1.353 -38.737 -10.098 1.00 0.00 A ATOM 216 CG TYR A 16 1.273 -36.462 -9.297 1.00 0.00 A ATOM 217 CZ TYR A 16 1.030 -38.305 -11.367 1.00 0.00 A ATOM 218 HN TYR A 16 3.881 -35.702 -9.557 1.00 0.00 A ATOM 219 HA TYR A 16 2.881 -34.254 -7.198 1.00 0.00 A ATOM 220 HB2 TYR A 16 0.887 -35.856 -7.314 1.00 0.00 A ATOM 221 HB1 TYR A 16 0.927 -34.544 -8.486 1.00 0.00 A ATOM 222 HD1 TYR A 16 0.789 -35.000 -10.776 1.00 0.00 A ATOM 223 HD2 TYR A 16 1.726 -38.154 -8.077 1.00 0.00 A ATOM 224 HE1 TYR A 16 0.572 -36.625 -12.609 1.00 0.00 A ATOM 225 HE2 TYR A 16 1.513 -39.787 -9.903 1.00 0.00 A ATOM 226 HH TYR A 16 1.782 -39.478 -12.690 1.00 0.00 A ATOM 227 N TYR A 16 3.662 -34.940 -8.982 1.00 0.00 A ATOM 228 O TYR A 16 4.351 -36.993 -7.372 1.00 0.00 A ATOM 229 OH TYR A 16 0.909 -39.217 -12.390 1.00 0.00 A ATOM 230 C ILE A 17 2.197 -38.614 -4.682 1.00 0.00 A ATOM 231 CA ILE A 17 3.290 -37.568 -4.877 1.00 0.00 A ATOM 232 CB ILE A 17 3.705 -37.012 -3.502 1.00 0.00 A ATOM 233 CD1 ILE A 17 4.362 -37.700 -1.141 1.00 0.00 A ATOM 234 CG1 ILE A 17 3.833 -38.149 -2.485 1.00 0.00 A ATOM 235 CG2 ILE A 17 2.698 -35.977 -3.024 1.00 0.00 A ATOM 236 HN ILE A 17 2.109 -35.924 -5.492 1.00 0.00 A ATOM 237 HA ILE A 17 4.151 -38.043 -5.326 1.00 0.00 A ATOM 238 HB ILE A 17 4.662 -36.525 -3.609 1.00 0.00 A ATOM 239 HD11 ILE A 17 5.134 -36.959 -1.287 1.00 0.00 A ATOM 240 HD12 ILE A 17 3.558 -37.275 -0.560 1.00 0.00 A ATOM 241 HD13 ILE A 17 4.776 -38.550 -0.616 1.00 0.00 A ATOM 242 HG12 ILE A 17 2.863 -38.593 -2.328 1.00 0.00 A ATOM 243 HG11 ILE A 17 4.507 -38.897 -2.876 1.00 0.00 A ATOM 244 HG21 ILE A 17 2.574 -36.063 -1.954 1.00 0.00 A ATOM 245 HG22 ILE A 17 3.057 -34.988 -3.265 1.00 0.00 A ATOM 246 HG23 ILE A 17 1.750 -36.145 -3.511 1.00 0.00 A ATOM 247 N ILE A 17 2.847 -36.505 -5.770 1.00 0.00 A ATOM 248 O ILE A 17 1.090 -38.295 -4.249 1.00 0.00 A ATOM 249 C ARG A 18 2.057 -41.982 -3.845 1.00 0.00 A ATOM 250 CA ARG A 18 1.563 -40.956 -4.861 1.00 0.00 A ATOM 251 CB ARG A 18 1.327 -41.633 -6.213 1.00 0.00 A ATOM 252 CD ARG A 18 -0.268 -41.738 -8.152 1.00 0.00 A ATOM 253 CG ARG A 18 0.430 -40.836 -7.145 1.00 0.00 A ATOM 254 CZ ARG A 18 -2.071 -43.408 -8.193 1.00 0.00 A ATOM 255 HN ARG A 18 3.416 -40.055 -5.342 1.00 0.00 A ATOM 256 HA ARG A 18 0.631 -40.539 -4.510 1.00 0.00 A ATOM 257 HB2 ARG A 18 2.280 -41.777 -6.701 1.00 0.00 A ATOM 258 HB1 ARG A 18 0.870 -42.596 -6.044 1.00 0.00 A ATOM 259 HD2 ARG A 18 -0.755 -41.120 -8.891 1.00 0.00 A ATOM 260 HD1 ARG A 18 0.473 -42.359 -8.633 1.00 0.00 A ATOM 261 HE ARG A 18 -1.341 -42.560 -6.542 1.00 0.00 A ATOM 262 HG2 ARG A 18 -0.318 -40.323 -6.559 1.00 0.00 A ATOM 263 HG1 ARG A 18 1.031 -40.114 -7.678 1.00 0.00 A ATOM 264 HH11 ARG A 18 -1.328 -42.914 -10.006 1.00 0.00 A ATOM 265 HH12 ARG A 18 -2.599 -44.091 -10.021 1.00 0.00 A ATOM 266 HH21 ARG A 18 -3.016 -44.109 -6.549 1.00 0.00 A ATOM 267 HH22 ARG A 18 -3.559 -44.769 -8.054 1.00 0.00 A ATOM 268 N ARG A 18 2.517 -39.863 -5.002 1.00 0.00 A ATOM 269 NE ARG A 18 -1.267 -42.594 -7.518 1.00 0.00 A ATOM 270 NH1 ARG A 18 -1.994 -43.476 -9.515 1.00 0.00 A ATOM 271 NH2 ARG A 18 -2.955 -44.157 -7.546 1.00 0.00 A ATOM 272 O ARG A 18 2.960 -42.769 -4.131 1.00 0.00 A ATOM 273 C VAL A 19 0.642 -43.240 -0.718 1.00 0.00 A ATOM 274 CA VAL A 19 1.837 -42.896 -1.600 1.00 0.00 A ATOM 275 CB VAL A 19 2.961 -42.316 -0.720 1.00 0.00 A ATOM 276 CG1 VAL A 19 4.290 -42.354 -1.457 1.00 0.00 A ATOM 277 CG2 VAL A 19 2.621 -40.897 -0.289 1.00 0.00 A ATOM 278 HN VAL A 19 0.746 -41.316 -2.491 1.00 0.00 A ATOM 279 HA VAL A 19 2.203 -43.800 -2.064 1.00 0.00 A ATOM 280 HB VAL A 19 3.048 -42.928 0.166 1.00 0.00 A ATOM 281 HG11 VAL A 19 4.496 -41.381 -1.878 1.00 0.00 A ATOM 282 HG12 VAL A 19 5.077 -42.624 -0.768 1.00 0.00 A ATOM 283 HG13 VAL A 19 4.241 -43.085 -2.251 1.00 0.00 A ATOM 284 HG21 VAL A 19 1.662 -40.892 0.206 1.00 0.00 A ATOM 285 HG22 VAL A 19 3.379 -40.536 0.391 1.00 0.00 A ATOM 286 HG23 VAL A 19 2.582 -40.256 -1.157 1.00 0.00 A ATOM 287 N VAL A 19 1.459 -41.967 -2.658 1.00 0.00 A ATOM 288 O VAL A 19 -0.290 -42.448 -0.577 1.00 0.00 A ATOM 289 C THR A 20 0.104 -45.165 2.152 1.00 0.00 A ATOM 290 CA THR A 20 -0.405 -44.881 0.744 1.00 0.00 A ATOM 291 CB THR A 20 -1.080 -46.149 0.188 1.00 0.00 A ATOM 292 CG2 THR A 20 -0.049 -47.089 -0.418 1.00 0.00 A ATOM 293 HN THR A 20 1.445 -45.017 -0.275 1.00 0.00 A ATOM 294 HA THR A 20 -1.145 -44.095 0.791 1.00 0.00 A ATOM 295 HB THR A 20 -1.778 -45.858 -0.584 1.00 0.00 A ATOM 296 HG1 THR A 20 -2.064 -47.691 0.926 1.00 0.00 A ATOM 297 HG21 THR A 20 -0.311 -48.110 -0.184 1.00 0.00 A ATOM 298 HG22 THR A 20 0.926 -46.865 -0.011 1.00 0.00 A ATOM 299 HG23 THR A 20 -0.030 -46.959 -1.489 1.00 0.00 A ATOM 300 N THR A 20 0.675 -44.429 -0.124 1.00 0.00 A ATOM 301 O THR A 20 1.245 -45.589 2.335 1.00 0.00 A ATOM 302 OG1 THR A 20 -1.792 -46.822 1.232 1.00 0.00 A ATOM 303 C GLU A 21 -0.402 -46.652 4.863 1.00 0.00 A ATOM 304 CA GLU A 21 -0.384 -45.162 4.536 1.00 0.00 A ATOM 305 CB GLU A 21 -1.338 -44.412 5.469 1.00 0.00 A ATOM 306 CD GLU A 21 -1.607 -45.002 7.910 1.00 0.00 A ATOM 307 CG GLU A 21 -0.800 -44.238 6.879 1.00 0.00 A ATOM 308 HN GLU A 21 -1.645 -44.592 2.934 1.00 0.00 A ATOM 309 HA GLU A 21 0.617 -44.786 4.684 1.00 0.00 A ATOM 310 HB2 GLU A 21 -1.532 -43.434 5.055 1.00 0.00 A ATOM 311 HB1 GLU A 21 -2.268 -44.959 5.526 1.00 0.00 A ATOM 312 HG2 GLU A 21 0.219 -44.593 6.908 1.00 0.00 A ATOM 313 HG1 GLU A 21 -0.822 -43.188 7.132 1.00 0.00 A ATOM 314 N GLU A 21 -0.749 -44.930 3.144 1.00 0.00 A ATOM 315 O GLU A 21 0.553 -47.187 5.426 1.00 0.00 A ATOM 316 OE1 GLU A 21 -1.307 -46.193 8.134 1.00 0.00 A ATOM 317 OE2 GLU A 21 -2.539 -44.409 8.493 1.00 0.00 A ATOM 318 C ASP A 22 -1.284 -49.557 3.517 1.00 0.00 A ATOM 319 CA ASP A 22 -1.639 -48.745 4.759 1.00 0.00 A ATOM 320 CB ASP A 22 -3.068 -49.065 5.201 1.00 0.00 A ATOM 321 CG ASP A 22 -3.169 -49.323 6.692 1.00 0.00 A ATOM 322 HN ASP A 22 -2.223 -46.835 4.059 1.00 0.00 A ATOM 323 HA ASP A 22 -0.959 -49.011 5.554 1.00 0.00 A ATOM 324 HB2 ASP A 22 -3.709 -48.232 4.955 1.00 0.00 A ATOM 325 HB1 ASP A 22 -3.411 -49.945 4.678 1.00 0.00 A ATOM 326 N ASP A 22 -1.495 -47.317 4.506 1.00 0.00 A ATOM 327 O ASP A 22 -1.537 -49.128 2.392 1.00 0.00 A ATOM 328 OD1 ASP A 22 -3.626 -48.418 7.421 1.00 0.00 A ATOM 329 OD2 ASP A 22 -2.792 -50.430 7.129 1.00 0.00 A ATOM 330 C GLU A 23 -1.528 -52.079 1.853 1.00 0.00 A ATOM 331 CA GLU A 23 -0.304 -51.599 2.627 1.00 0.00 A ATOM 332 CB GLU A 23 0.486 -52.800 3.151 1.00 0.00 A ATOM 333 CD GLU A 23 0.624 -54.202 5.248 1.00 0.00 A ATOM 334 CG GLU A 23 -0.276 -53.633 4.168 1.00 0.00 A ATOM 335 HN GLU A 23 -0.520 -51.016 4.651 1.00 0.00 A ATOM 336 HA GLU A 23 0.326 -51.028 1.963 1.00 0.00 A ATOM 337 HB2 GLU A 23 0.746 -53.436 2.317 1.00 0.00 A ATOM 338 HB1 GLU A 23 1.393 -52.443 3.616 1.00 0.00 A ATOM 339 HG2 GLU A 23 -1.024 -53.011 4.636 1.00 0.00 A ATOM 340 HG1 GLU A 23 -0.760 -54.451 3.655 1.00 0.00 A ATOM 341 N GLU A 23 -0.695 -50.729 3.731 1.00 0.00 A ATOM 342 O GLU A 23 -1.477 -52.251 0.636 1.00 0.00 A ATOM 343 OE1 GLU A 23 1.165 -55.309 5.045 1.00 0.00 A ATOM 344 OE2 GLU A 23 0.787 -53.541 6.294 1.00 0.00 A ATOM 345 C ASN A 24 -4.592 -51.605 1.263 1.00 0.00 A ATOM 346 CA ASN A 24 -3.864 -52.757 1.949 1.00 0.00 A ATOM 347 CB ASN A 24 -4.775 -53.398 2.998 1.00 0.00 A ATOM 348 CG ASN A 24 -5.133 -52.440 4.117 1.00 0.00 A ATOM 349 HN ASN A 24 -2.605 -52.141 3.536 1.00 0.00 A ATOM 350 HA ASN A 24 -3.606 -53.498 1.208 1.00 0.00 A ATOM 351 HB2 ASN A 24 -5.689 -53.723 2.522 1.00 0.00 A ATOM 352 HB1 ASN A 24 -4.274 -54.253 3.427 1.00 0.00 A ATOM 353 HD21 ASN A 24 -6.627 -51.696 3.036 1.00 0.00 A ATOM 354 HD22 ASN A 24 -6.415 -51.000 4.603 1.00 0.00 A ATOM 355 N ASN A 24 -2.627 -52.295 2.569 1.00 0.00 A ATOM 356 ND2 ASN A 24 -6.162 -51.631 3.896 1.00 0.00 A ATOM 357 O ASN A 24 -5.327 -51.810 0.297 1.00 0.00 A ATOM 358 OD1 ASN A 24 -4.491 -52.427 5.168 1.00 0.00 A ATOM 359 C ASP A 25 -4.426 -48.877 -0.164 1.00 0.00 A ATOM 360 CA ASP A 25 -5.015 -49.210 1.203 1.00 0.00 A ATOM 361 CB ASP A 25 -4.850 -48.018 2.147 1.00 0.00 A ATOM 362 CG ASP A 25 -6.146 -47.260 2.356 1.00 0.00 A ATOM 363 HN ASP A 25 -3.783 -50.296 2.539 1.00 0.00 A ATOM 364 HA ASP A 25 -6.067 -49.421 1.086 1.00 0.00 A ATOM 365 HB2 ASP A 25 -4.503 -48.372 3.107 1.00 0.00 A ATOM 366 HB1 ASP A 25 -4.119 -47.338 1.734 1.00 0.00 A ATOM 367 N ASP A 25 -4.381 -50.395 1.768 1.00 0.00 A ATOM 368 O ASP A 25 -3.311 -49.287 -0.485 1.00 0.00 A ATOM 369 OD1 ASP A 25 -6.113 -46.011 2.344 1.00 0.00 A ATOM 370 OD2 ASP A 25 -7.194 -47.915 2.530 1.00 0.00 A ATOM 371 C GLU A 26 -3.838 -46.516 -2.236 1.00 0.00 A ATOM 372 CA GLU A 26 -4.736 -47.749 -2.298 1.00 0.00 A ATOM 373 CB GLU A 26 -5.938 -47.473 -3.204 1.00 0.00 A ATOM 374 CD GLU A 26 -6.665 -48.130 -5.532 1.00 0.00 A ATOM 375 CG GLU A 26 -6.259 -48.615 -4.153 1.00 0.00 A ATOM 376 HN GLU A 26 -6.063 -47.838 -0.651 1.00 0.00 A ATOM 377 HA GLU A 26 -4.169 -48.571 -2.708 1.00 0.00 A ATOM 378 HB2 GLU A 26 -6.805 -47.291 -2.586 1.00 0.00 A ATOM 379 HB1 GLU A 26 -5.734 -46.590 -3.792 1.00 0.00 A ATOM 380 HG2 GLU A 26 -5.385 -49.241 -4.252 1.00 0.00 A ATOM 381 HG1 GLU A 26 -7.071 -49.194 -3.738 1.00 0.00 A ATOM 382 N GLU A 26 -5.183 -48.134 -0.964 1.00 0.00 A ATOM 383 O GLU A 26 -3.939 -45.689 -1.329 1.00 0.00 A ATOM 384 OE1 GLU A 26 -7.642 -47.358 -5.624 1.00 0.00 A ATOM 385 OE2 GLU A 26 -6.006 -48.523 -6.517 1.00 0.00 A ATOM 386 C PRO A 27 -2.708 -43.952 -3.643 1.00 0.00 A ATOM 387 CA PRO A 27 -2.006 -45.262 -3.303 1.00 0.00 A ATOM 388 CB PRO A 27 -1.056 -45.668 -4.433 1.00 0.00 A ATOM 389 CD PRO A 27 -2.763 -47.337 -4.336 1.00 0.00 A ATOM 390 CG PRO A 27 -1.849 -46.603 -5.277 1.00 0.00 A ATOM 391 HA PRO A 27 -1.447 -45.142 -2.386 1.00 0.00 A ATOM 392 HB2 PRO A 27 -0.757 -44.790 -4.988 1.00 0.00 A ATOM 393 HB1 PRO A 27 -0.184 -46.152 -4.018 1.00 0.00 A ATOM 394 HD2 PRO A 27 -3.708 -47.549 -4.815 1.00 0.00 A ATOM 395 HD1 PRO A 27 -2.299 -48.251 -3.994 1.00 0.00 A ATOM 396 HG2 PRO A 27 -2.425 -46.047 -6.001 1.00 0.00 A ATOM 397 HG1 PRO A 27 -1.189 -47.298 -5.775 1.00 0.00 A ATOM 398 N PRO A 27 -2.939 -46.390 -3.223 1.00 0.00 A ATOM 399 O PRO A 27 -3.083 -43.718 -4.792 1.00 0.00 A ATOM 400 C ILE A 28 -2.610 -40.823 -3.526 1.00 0.00 A ATOM 401 CA ILE A 28 -3.538 -41.814 -2.830 1.00 0.00 A ATOM 402 CB ILE A 28 -4.003 -41.212 -1.491 1.00 0.00 A ATOM 403 CD1 ILE A 28 -5.755 -39.800 -2.680 1.00 0.00 A ATOM 404 CG1 ILE A 28 -4.594 -39.818 -1.712 1.00 0.00 A ATOM 405 CG2 ILE A 28 -2.844 -41.153 -0.507 1.00 0.00 A ATOM 406 HN ILE A 28 -2.561 -43.345 -1.744 1.00 0.00 A ATOM 407 HA ILE A 28 -4.408 -41.973 -3.452 1.00 0.00 A ATOM 408 HB ILE A 28 -4.763 -41.856 -1.077 1.00 0.00 A ATOM 409 HD11 ILE A 28 -6.102 -40.809 -2.846 1.00 0.00 A ATOM 410 HD12 ILE A 28 -6.557 -39.205 -2.271 1.00 0.00 A ATOM 411 HD13 ILE A 28 -5.434 -39.372 -3.620 1.00 0.00 A ATOM 412 HG12 ILE A 28 -4.943 -39.429 -0.768 1.00 0.00 A ATOM 413 HG11 ILE A 28 -3.825 -39.167 -2.102 1.00 0.00 A ATOM 414 HG21 ILE A 28 -3.155 -40.626 0.383 1.00 0.00 A ATOM 415 HG22 ILE A 28 -2.545 -42.156 -0.244 1.00 0.00 A ATOM 416 HG23 ILE A 28 -2.013 -40.635 -0.960 1.00 0.00 A ATOM 417 N ILE A 28 -2.882 -43.101 -2.637 1.00 0.00 A ATOM 418 O ILE A 28 -1.441 -40.696 -3.165 1.00 0.00 A ATOM 419 C GLU A 29 -2.672 -37.725 -4.794 1.00 0.00 A ATOM 420 CA GLU A 29 -2.361 -39.142 -5.267 1.00 0.00 A ATOM 421 CB GLU A 29 -2.643 -39.264 -6.766 1.00 0.00 A ATOM 422 CD GLU A 29 -4.283 -37.793 -8.002 1.00 0.00 A ATOM 423 CG GLU A 29 -4.097 -39.022 -7.133 1.00 0.00 A ATOM 424 HN GLU A 29 -4.080 -40.269 -4.763 1.00 0.00 A ATOM 425 HA GLU A 29 -1.316 -39.346 -5.090 1.00 0.00 A ATOM 426 HB2 GLU A 29 -2.035 -38.544 -7.295 1.00 0.00 A ATOM 427 HB1 GLU A 29 -2.372 -40.258 -7.091 1.00 0.00 A ATOM 428 HG2 GLU A 29 -4.468 -39.883 -7.670 1.00 0.00 A ATOM 429 HG1 GLU A 29 -4.668 -38.892 -6.225 1.00 0.00 A ATOM 430 N GLU A 29 -3.142 -40.122 -4.522 1.00 0.00 A ATOM 431 O GLU A 29 -3.829 -37.302 -4.787 1.00 0.00 A ATOM 432 OE1 GLU A 29 -4.071 -37.898 -9.229 1.00 0.00 A ATOM 433 OE2 GLU A 29 -4.640 -36.729 -7.457 1.00 0.00 A ATOM 434 C ILE A 30 -0.867 -34.675 -4.669 1.00 0.00 A ATOM 435 CA ILE A 30 -1.795 -35.629 -3.924 1.00 0.00 A ATOM 436 CB ILE A 30 -1.519 -35.521 -2.413 1.00 0.00 A ATOM 437 CD1 ILE A 30 0.307 -36.230 -0.787 1.00 0.00 A ATOM 438 CG1 ILE A 30 -0.553 -36.622 -1.968 1.00 0.00 A ATOM 439 CG2 ILE A 30 -2.820 -35.602 -1.629 1.00 0.00 A ATOM 440 HN ILE A 30 -0.736 -37.390 -4.427 1.00 0.00 A ATOM 441 HA ILE A 30 -2.818 -35.333 -4.105 1.00 0.00 A ATOM 442 HB ILE A 30 -1.070 -34.558 -2.219 1.00 0.00 A ATOM 443 HD11 ILE A 30 0.948 -37.057 -0.519 1.00 0.00 A ATOM 444 HD12 ILE A 30 0.911 -35.375 -1.048 1.00 0.00 A ATOM 445 HD13 ILE A 30 -0.327 -35.981 0.052 1.00 0.00 A ATOM 446 HG12 ILE A 30 -1.119 -37.497 -1.691 1.00 0.00 A ATOM 447 HG11 ILE A 30 0.103 -36.868 -2.791 1.00 0.00 A ATOM 448 HG21 ILE A 30 -2.967 -36.613 -1.280 1.00 0.00 A ATOM 449 HG22 ILE A 30 -2.772 -34.933 -0.783 1.00 0.00 A ATOM 450 HG23 ILE A 30 -3.643 -35.318 -2.267 1.00 0.00 A ATOM 451 N ILE A 30 -1.633 -36.998 -4.398 1.00 0.00 A ATOM 452 O ILE A 30 0.218 -35.048 -5.116 1.00 0.00 A ATOM 453 C PRO A 31 0.720 -31.971 -4.709 1.00 0.00 A ATOM 454 CA PRO A 31 -0.523 -32.379 -5.493 1.00 0.00 A ATOM 455 CB PRO A 31 -1.501 -31.206 -5.591 1.00 0.00 A ATOM 456 CD PRO A 31 -2.584 -32.899 -4.297 1.00 0.00 A ATOM 457 CG PRO A 31 -2.453 -31.411 -4.463 1.00 0.00 A ATOM 458 HA PRO A 31 -0.234 -32.694 -6.485 1.00 0.00 A ATOM 459 HB2 PRO A 31 -0.962 -30.275 -5.491 1.00 0.00 A ATOM 460 HB1 PRO A 31 -2.008 -31.234 -6.545 1.00 0.00 A ATOM 461 HD2 PRO A 31 -2.715 -33.152 -3.255 1.00 0.00 A ATOM 462 HD1 PRO A 31 -3.408 -33.274 -4.885 1.00 0.00 A ATOM 463 HG2 PRO A 31 -2.056 -30.966 -3.563 1.00 0.00 A ATOM 464 HG1 PRO A 31 -3.411 -30.976 -4.708 1.00 0.00 A ATOM 465 N PRO A 31 -1.301 -33.413 -4.805 1.00 0.00 A ATOM 466 O PRO A 31 0.660 -31.757 -3.499 1.00 0.00 A ATOM 467 C SER A 32 3.547 -30.099 -5.236 1.00 0.00 A ATOM 468 CA SER A 32 3.105 -31.485 -4.776 1.00 0.00 A ATOM 469 CB SER A 32 4.191 -32.513 -5.099 1.00 0.00 A ATOM 470 HN SER A 32 1.830 -32.048 -6.371 1.00 0.00 A ATOM 471 HA SER A 32 2.946 -31.464 -3.708 1.00 0.00 A ATOM 472 HB2 SER A 32 4.869 -32.591 -4.262 1.00 0.00 A ATOM 473 HB1 SER A 32 3.732 -33.473 -5.281 1.00 0.00 A ATOM 474 HG SER A 32 5.668 -32.732 -6.367 1.00 0.00 A ATOM 475 N SER A 32 1.846 -31.864 -5.408 1.00 0.00 A ATOM 476 O SER A 32 2.833 -29.422 -5.975 1.00 0.00 A ATOM 477 OG SER A 32 4.927 -32.133 -6.248 1.00 0.00 A ATOM 478 C GLU A 33 6.038 -28.457 -6.472 1.00 0.00 A ATOM 479 CA GLU A 33 5.267 -28.379 -5.157 1.00 0.00 A ATOM 480 CB GLU A 33 6.179 -27.851 -4.048 1.00 0.00 A ATOM 481 CD GLU A 33 5.395 -26.057 -2.452 1.00 0.00 A ATOM 482 CG GLU A 33 5.447 -27.542 -2.753 1.00 0.00 A ATOM 483 HN GLU A 33 5.252 -30.270 -4.205 1.00 0.00 A ATOM 484 HA GLU A 33 4.436 -27.701 -5.280 1.00 0.00 A ATOM 485 HB2 GLU A 33 6.939 -28.589 -3.841 1.00 0.00 A ATOM 486 HB1 GLU A 33 6.655 -26.945 -4.392 1.00 0.00 A ATOM 487 HG2 GLU A 33 4.436 -27.914 -2.828 1.00 0.00 A ATOM 488 HG1 GLU A 33 5.953 -28.041 -1.940 1.00 0.00 A ATOM 489 N GLU A 33 4.729 -29.685 -4.792 1.00 0.00 A ATOM 490 O GLU A 33 6.323 -29.544 -6.973 1.00 0.00 A ATOM 491 OE1 GLU A 33 4.383 -25.416 -2.806 1.00 0.00 A ATOM 492 OE2 GLU A 33 6.365 -25.535 -1.864 1.00 0.00 A ATOM 493 C ASP A 34 8.520 -27.787 -8.110 1.00 0.00 A ATOM 494 CA ASP A 34 7.110 -27.230 -8.279 1.00 0.00 A ATOM 495 CB ASP A 34 7.175 -25.787 -8.783 1.00 0.00 A ATOM 496 CG ASP A 34 8.012 -24.898 -7.885 1.00 0.00 A ATOM 497 HN ASP A 34 6.116 -26.462 -6.575 1.00 0.00 A ATOM 498 HA ASP A 34 6.584 -27.831 -9.005 1.00 0.00 A ATOM 499 HB2 ASP A 34 7.608 -25.777 -9.773 1.00 0.00 A ATOM 500 HB1 ASP A 34 6.175 -25.383 -8.828 1.00 0.00 A ATOM 501 N ASP A 34 6.372 -27.295 -7.024 1.00 0.00 A ATOM 502 O ASP A 34 9.031 -28.487 -8.985 1.00 0.00 A ATOM 503 OD1 ASP A 34 9.188 -24.648 -8.225 1.00 0.00 A ATOM 504 OD2 ASP A 34 7.492 -24.450 -6.842 1.00 0.00 A ATOM 505 C ASP A 35 10.531 -29.459 -6.583 1.00 0.00 A ATOM 506 CA ASP A 35 10.496 -27.938 -6.697 1.00 0.00 A ATOM 507 CB ASP A 35 11.017 -27.305 -5.406 1.00 0.00 A ATOM 508 CG ASP A 35 11.185 -25.803 -5.525 1.00 0.00 A ATOM 509 HN ASP A 35 8.685 -26.908 -6.322 1.00 0.00 A ATOM 510 HA ASP A 35 11.131 -27.637 -7.517 1.00 0.00 A ATOM 511 HB2 ASP A 35 10.320 -27.509 -4.606 1.00 0.00 A ATOM 512 HB1 ASP A 35 11.976 -27.739 -5.162 1.00 0.00 A ATOM 513 N ASP A 35 9.144 -27.470 -6.981 1.00 0.00 A ATOM 514 O ASP A 35 11.588 -30.077 -6.704 1.00 0.00 A ATOM 515 OD1 ASP A 35 10.430 -25.067 -4.856 1.00 0.00 A ATOM 516 OD2 ASP A 35 12.072 -25.364 -6.286 1.00 0.00 A ATOM 517 C GLY A 36 8.802 -31.935 -4.850 1.00 0.00 A ATOM 518 CA GLY A 36 9.287 -31.500 -6.219 1.00 0.00 A ATOM 519 HN GLY A 36 8.556 -29.514 -6.259 1.00 0.00 A ATOM 520 HA2 GLY A 36 8.608 -31.880 -6.967 1.00 0.00 A ATOM 521 HA1 GLY A 36 10.267 -31.920 -6.390 1.00 0.00 A ATOM 522 N GLY A 36 9.367 -30.057 -6.347 1.00 0.00 A ATOM 523 O GLY A 36 8.165 -32.979 -4.711 1.00 0.00 A ATOM 524 C THR A 37 7.182 -31.388 -2.322 1.00 0.00 A ATOM 525 CA THR A 37 8.698 -31.441 -2.469 1.00 0.00 A ATOM 526 CB THR A 37 9.335 -30.467 -1.460 1.00 0.00 A ATOM 527 CG2 THR A 37 10.844 -30.406 -1.645 1.00 0.00 A ATOM 528 HN THR A 37 9.615 -30.314 -4.009 1.00 0.00 A ATOM 529 HA THR A 37 9.038 -32.440 -2.237 1.00 0.00 A ATOM 530 HB THR A 37 9.124 -30.820 -0.460 1.00 0.00 A ATOM 531 HG1 THR A 37 7.854 -29.169 -1.353 1.00 0.00 A ATOM 532 HG21 THR A 37 11.322 -30.316 -0.680 1.00 0.00 A ATOM 533 HG22 THR A 37 11.097 -29.551 -2.253 1.00 0.00 A ATOM 534 HG23 THR A 37 11.183 -31.308 -2.131 1.00 0.00 A ATOM 535 N THR A 37 9.105 -31.133 -3.834 1.00 0.00 A ATOM 536 O THR A 37 6.457 -31.259 -3.308 1.00 0.00 A ATOM 537 OG1 THR A 37 8.776 -29.159 -1.621 1.00 0.00 A ATOM 538 C VAL A 38 4.980 -30.617 0.435 1.00 0.00 A ATOM 539 CA VAL A 38 5.277 -31.449 -0.807 1.00 0.00 A ATOM 540 CB VAL A 38 4.705 -32.866 -0.612 1.00 0.00 A ATOM 541 CG1 VAL A 38 3.271 -32.798 -0.108 1.00 0.00 A ATOM 542 CG2 VAL A 38 4.787 -33.656 -1.909 1.00 0.00 A ATOM 543 HN VAL A 38 7.337 -31.589 -0.338 1.00 0.00 A ATOM 544 HA VAL A 38 4.785 -30.999 -1.657 1.00 0.00 A ATOM 545 HB VAL A 38 5.301 -33.373 0.133 1.00 0.00 A ATOM 546 HG11 VAL A 38 2.765 -31.967 -0.577 1.00 0.00 A ATOM 547 HG12 VAL A 38 2.760 -33.717 -0.353 1.00 0.00 A ATOM 548 HG13 VAL A 38 3.273 -32.660 0.963 1.00 0.00 A ATOM 549 HG21 VAL A 38 4.718 -34.712 -1.691 1.00 0.00 A ATOM 550 HG22 VAL A 38 3.972 -33.369 -2.558 1.00 0.00 A ATOM 551 HG23 VAL A 38 5.726 -33.450 -2.399 1.00 0.00 A ATOM 552 N VAL A 38 6.708 -31.488 -1.084 1.00 0.00 A ATOM 553 O VAL A 38 5.654 -30.745 1.458 1.00 0.00 A ATOM 554 C LEU A 39 2.956 -29.731 2.580 1.00 0.00 A ATOM 555 CA LEU A 39 3.578 -28.909 1.456 1.00 0.00 A ATOM 556 CB LEU A 39 2.591 -27.839 0.986 1.00 0.00 A ATOM 557 CD1 LEU A 39 4.097 -25.835 1.037 1.00 0.00 A ATOM 558 CD2 LEU A 39 1.620 -25.539 1.214 1.00 0.00 A ATOM 559 CG LEU A 39 2.801 -26.436 1.557 1.00 0.00 A ATOM 560 HN LEU A 39 3.467 -29.706 -0.501 1.00 0.00 A ATOM 561 HA LEU A 39 4.469 -28.427 1.830 1.00 0.00 A ATOM 562 HB2 LEU A 39 2.664 -27.772 -0.088 1.00 0.00 A ATOM 563 HB1 LEU A 39 1.597 -28.163 1.259 1.00 0.00 A ATOM 564 HD11 LEU A 39 3.993 -24.764 0.961 1.00 0.00 A ATOM 565 HD12 LEU A 39 4.319 -26.246 0.063 1.00 0.00 A ATOM 566 HD13 LEU A 39 4.902 -26.072 1.718 1.00 0.00 A ATOM 567 HD21 LEU A 39 1.818 -24.536 1.563 1.00 0.00 A ATOM 568 HD22 LEU A 39 0.729 -25.917 1.694 1.00 0.00 A ATOM 569 HD23 LEU A 39 1.476 -25.527 0.144 1.00 0.00 A ATOM 570 HG LEU A 39 2.872 -26.499 2.635 1.00 0.00 A ATOM 571 N LEU A 39 3.966 -29.763 0.340 1.00 0.00 A ATOM 572 O LEU A 39 2.074 -30.558 2.345 1.00 0.00 A ATOM 573 C LEU A 40 1.382 -30.185 4.995 1.00 0.00 A ATOM 574 CA LEU A 40 2.907 -30.215 4.966 1.00 0.00 A ATOM 575 CB LEU A 40 3.465 -29.605 6.253 1.00 0.00 A ATOM 576 CD1 LEU A 40 4.261 -29.846 8.618 1.00 0.00 A ATOM 577 CD2 LEU A 40 2.505 -31.390 7.729 1.00 0.00 A ATOM 578 CG LEU A 40 3.752 -30.586 7.390 1.00 0.00 A ATOM 579 HN LEU A 40 4.122 -28.827 3.929 1.00 0.00 A ATOM 580 HA LEU A 40 3.233 -31.241 4.892 1.00 0.00 A ATOM 581 HB2 LEU A 40 4.389 -29.104 6.008 1.00 0.00 A ATOM 582 HB1 LEU A 40 2.749 -28.880 6.612 1.00 0.00 A ATOM 583 HD11 LEU A 40 3.452 -29.717 9.321 1.00 0.00 A ATOM 584 HD12 LEU A 40 4.640 -28.878 8.323 1.00 0.00 A ATOM 585 HD13 LEU A 40 5.053 -30.417 9.080 1.00 0.00 A ATOM 586 HD21 LEU A 40 1.632 -30.764 7.614 1.00 0.00 A ATOM 587 HD22 LEU A 40 2.567 -31.738 8.750 1.00 0.00 A ATOM 588 HD23 LEU A 40 2.431 -32.237 7.063 1.00 0.00 A ATOM 589 HG LEU A 40 4.522 -31.277 7.075 1.00 0.00 A ATOM 590 N LEU A 40 3.419 -29.497 3.803 1.00 0.00 A ATOM 591 O LEU A 40 0.740 -31.156 5.394 1.00 0.00 A ATOM 592 C SER A 41 -1.300 -30.050 3.783 1.00 0.00 A ATOM 593 CA SER A 41 -0.641 -28.907 4.548 1.00 0.00 A ATOM 594 CB SER A 41 -1.021 -27.568 3.914 1.00 0.00 A ATOM 595 HN SER A 41 1.375 -28.324 4.263 1.00 0.00 A ATOM 596 HA SER A 41 -0.991 -28.924 5.569 1.00 0.00 A ATOM 597 HB2 SER A 41 -0.148 -27.130 3.454 1.00 0.00 A ATOM 598 HB1 SER A 41 -1.780 -27.731 3.163 1.00 0.00 A ATOM 599 HG SER A 41 -2.174 -27.117 5.432 1.00 0.00 A ATOM 600 N SER A 41 0.809 -29.064 4.569 1.00 0.00 A ATOM 601 O SER A 41 -2.385 -30.511 4.142 1.00 0.00 A ATOM 602 OG SER A 41 -1.525 -26.668 4.885 1.00 0.00 A ATOM 603 C THR A 42 -1.072 -32.925 2.643 1.00 0.00 A ATOM 604 CA THR A 42 -1.158 -31.594 1.906 1.00 0.00 A ATOM 605 CB THR A 42 -0.397 -31.708 0.572 1.00 0.00 A ATOM 606 CG2 THR A 42 -0.912 -32.881 -0.247 1.00 0.00 A ATOM 607 HN THR A 42 0.221 -30.098 2.488 1.00 0.00 A ATOM 608 HA THR A 42 -2.195 -31.380 1.688 1.00 0.00 A ATOM 609 HB THR A 42 0.650 -31.869 0.785 1.00 0.00 A ATOM 610 HG1 THR A 42 -0.042 -30.567 -0.997 1.00 0.00 A ATOM 611 HG21 THR A 42 -0.427 -32.888 -1.212 1.00 0.00 A ATOM 612 HG22 THR A 42 -1.979 -32.786 -0.381 1.00 0.00 A ATOM 613 HG23 THR A 42 -0.695 -33.804 0.271 1.00 0.00 A ATOM 614 N THR A 42 -0.638 -30.505 2.724 1.00 0.00 A ATOM 615 O THR A 42 -2.024 -33.706 2.649 1.00 0.00 A ATOM 616 OG1 THR A 42 -0.539 -30.497 -0.179 1.00 0.00 A ATOM 617 C VAL A 43 -0.832 -34.648 5.017 1.00 0.00 A ATOM 618 CA VAL A 43 0.286 -34.416 4.007 1.00 0.00 A ATOM 619 CB VAL A 43 1.637 -34.404 4.747 1.00 0.00 A ATOM 620 CG1 VAL A 43 1.599 -35.345 5.942 1.00 0.00 A ATOM 621 CG2 VAL A 43 2.766 -34.778 3.799 1.00 0.00 A ATOM 622 HN VAL A 43 0.798 -32.518 3.223 1.00 0.00 A ATOM 623 HA VAL A 43 0.294 -35.233 3.299 1.00 0.00 A ATOM 624 HB VAL A 43 1.816 -33.403 5.110 1.00 0.00 A ATOM 625 HG11 VAL A 43 1.182 -34.828 6.793 1.00 0.00 A ATOM 626 HG12 VAL A 43 0.988 -36.203 5.705 1.00 0.00 A ATOM 627 HG13 VAL A 43 2.603 -35.670 6.175 1.00 0.00 A ATOM 628 HG21 VAL A 43 3.660 -34.984 4.368 1.00 0.00 A ATOM 629 HG22 VAL A 43 2.488 -35.657 3.235 1.00 0.00 A ATOM 630 HG23 VAL A 43 2.952 -33.959 3.120 1.00 0.00 A ATOM 631 N VAL A 43 0.076 -33.179 3.265 1.00 0.00 A ATOM 632 O VAL A 43 -1.236 -35.785 5.264 1.00 0.00 A ATOM 633 C THR A 44 -3.742 -33.930 5.914 1.00 0.00 A ATOM 634 CA THR A 44 -2.403 -33.645 6.583 1.00 0.00 A ATOM 635 CB THR A 44 -2.517 -32.345 7.402 1.00 0.00 A ATOM 636 CG2 THR A 44 -1.173 -31.966 8.005 1.00 0.00 A ATOM 637 HN THR A 44 -0.968 -32.683 5.361 1.00 0.00 A ATOM 638 HA THR A 44 -2.170 -34.454 7.261 1.00 0.00 A ATOM 639 HB THR A 44 -3.223 -32.504 8.204 1.00 0.00 A ATOM 640 HG1 THR A 44 -2.249 -30.898 6.089 1.00 0.00 A ATOM 641 HG21 THR A 44 -0.432 -32.699 7.722 1.00 0.00 A ATOM 642 HG22 THR A 44 -1.257 -31.935 9.081 1.00 0.00 A ATOM 643 HG23 THR A 44 -0.876 -30.995 7.639 1.00 0.00 A ATOM 644 N THR A 44 -1.331 -33.561 5.599 1.00 0.00 A ATOM 645 O THR A 44 -4.644 -34.501 6.527 1.00 0.00 A ATOM 646 OG1 THR A 44 -2.989 -31.281 6.568 1.00 0.00 A ATOM 647 C ALA A 45 -5.578 -35.185 4.037 1.00 0.00 A ATOM 648 CA ALA A 45 -5.095 -33.745 3.900 1.00 0.00 A ATOM 649 CB ALA A 45 -4.885 -33.394 2.435 1.00 0.00 A ATOM 650 HN ALA A 45 -3.112 -33.080 4.218 1.00 0.00 A ATOM 651 HA ALA A 45 -5.851 -33.084 4.299 1.00 0.00 A ATOM 652 HB1 ALA A 45 -4.131 -32.625 2.355 1.00 0.00 A ATOM 653 HB2 ALA A 45 -4.562 -34.273 1.897 1.00 0.00 A ATOM 654 HB3 ALA A 45 -5.812 -33.034 2.014 1.00 0.00 A ATOM 655 N ALA A 45 -3.866 -33.530 4.653 1.00 0.00 A ATOM 656 O ALA A 45 -6.751 -35.432 4.317 1.00 0.00 A ATOM 657 C GLN A 46 -4.395 -38.162 5.195 1.00 0.00 A ATOM 658 CA GLN A 46 -5.000 -37.547 3.937 1.00 0.00 A ATOM 659 CB GLN A 46 -4.506 -38.298 2.700 1.00 0.00 A ATOM 660 CD GLN A 46 -2.994 -36.978 1.166 1.00 0.00 A ATOM 661 CG GLN A 46 -4.412 -37.428 1.457 1.00 0.00 A ATOM 662 HN GLN A 46 -3.748 -35.872 3.617 1.00 0.00 A ATOM 663 HA GLN A 46 -6.075 -37.631 3.993 1.00 0.00 A ATOM 664 HB2 GLN A 46 -3.526 -38.702 2.906 1.00 0.00 A ATOM 665 HB1 GLN A 46 -5.186 -39.112 2.492 1.00 0.00 A ATOM 666 HE21 GLN A 46 -2.483 -38.831 0.661 1.00 0.00 A ATOM 667 HE22 GLN A 46 -1.225 -37.651 0.558 1.00 0.00 A ATOM 668 HG2 GLN A 46 -4.775 -37.991 0.610 1.00 0.00 A ATOM 669 HG1 GLN A 46 -5.030 -36.553 1.598 1.00 0.00 A ATOM 670 N GLN A 46 -4.666 -36.131 3.837 1.00 0.00 A ATOM 671 NE2 GLN A 46 -2.148 -37.915 0.754 1.00 0.00 A ATOM 672 O GLN A 46 -4.974 -39.066 5.797 1.00 0.00 A ATOM 673 OE1 GLN A 46 -2.662 -35.801 1.311 1.00 0.00 A ATOM 674 C PHE A 47 -2.501 -37.105 7.867 1.00 0.00 A ATOM 675 CA PHE A 47 -2.541 -38.167 6.772 1.00 0.00 A ATOM 676 CB PHE A 47 -1.119 -38.605 6.419 1.00 0.00 A ATOM 677 CD1 PHE A 47 -0.013 -38.544 4.167 1.00 0.00 A ATOM 678 CD2 PHE A 47 -1.800 -40.085 4.510 1.00 0.00 A ATOM 679 CE1 PHE A 47 0.123 -38.986 2.864 1.00 0.00 A ATOM 680 CE2 PHE A 47 -1.669 -40.531 3.209 1.00 0.00 A ATOM 681 CG PHE A 47 -0.974 -39.088 5.004 1.00 0.00 A ATOM 682 CZ PHE A 47 -0.707 -39.980 2.384 1.00 0.00 A ATOM 683 HN PHE A 47 -2.814 -36.945 5.065 1.00 0.00 A ATOM 684 HA PHE A 47 -3.092 -39.021 7.136 1.00 0.00 A ATOM 685 HB2 PHE A 47 -0.448 -37.770 6.554 1.00 0.00 A ATOM 686 HB1 PHE A 47 -0.823 -39.409 7.076 1.00 0.00 A ATOM 687 HD1 PHE A 47 0.637 -37.765 4.542 1.00 0.00 A ATOM 688 HD2 PHE A 47 -2.553 -40.516 5.153 1.00 0.00 A ATOM 689 HE1 PHE A 47 0.876 -38.553 2.223 1.00 0.00 A ATOM 690 HE2 PHE A 47 -2.319 -41.308 2.836 1.00 0.00 A ATOM 691 HZ PHE A 47 -0.602 -40.327 1.367 1.00 0.00 A ATOM 692 N PHE A 47 -3.226 -37.666 5.587 1.00 0.00 A ATOM 693 O PHE A 47 -1.474 -36.475 8.118 1.00 0.00 A ATOM 694 C PRO A 48 -2.999 -36.327 10.864 1.00 0.00 A ATOM 695 CA PRO A 48 -3.769 -35.916 9.614 1.00 0.00 A ATOM 696 CB PRO A 48 -5.273 -35.886 9.898 1.00 0.00 A ATOM 697 CD PRO A 48 -4.910 -37.617 8.289 1.00 0.00 A ATOM 698 CG PRO A 48 -5.768 -37.221 9.459 1.00 0.00 A ATOM 699 HA PRO A 48 -3.441 -34.937 9.296 1.00 0.00 A ATOM 700 HB2 PRO A 48 -5.439 -35.730 10.955 1.00 0.00 A ATOM 701 HB1 PRO A 48 -5.734 -35.090 9.334 1.00 0.00 A ATOM 702 HD2 PRO A 48 -4.752 -38.685 8.280 1.00 0.00 A ATOM 703 HD1 PRO A 48 -5.361 -37.292 7.363 1.00 0.00 A ATOM 704 HG2 PRO A 48 -5.660 -37.935 10.261 1.00 0.00 A ATOM 705 HG1 PRO A 48 -6.802 -37.147 9.157 1.00 0.00 A ATOM 706 N PRO A 48 -3.646 -36.901 8.535 1.00 0.00 A ATOM 707 O PRO A 48 -3.167 -37.434 11.373 1.00 0.00 A ATOM 708 C GLY A 49 -0.004 -36.284 12.213 1.00 0.00 A ATOM 709 CA GLY A 49 -1.370 -35.714 12.543 1.00 0.00 A ATOM 710 HN GLY A 49 -2.060 -34.559 10.908 1.00 0.00 A ATOM 711 HA2 GLY A 49 -1.241 -34.802 13.106 1.00 0.00 A ATOM 712 HA1 GLY A 49 -1.907 -36.427 13.150 1.00 0.00 A ATOM 713 N GLY A 49 -2.153 -35.426 11.356 1.00 0.00 A ATOM 714 O GLY A 49 0.947 -36.113 12.974 1.00 0.00 A ATOM 715 C ALA A 50 2.488 -36.548 10.710 1.00 0.00 A ATOM 716 CA ALA A 50 1.350 -37.561 10.646 1.00 0.00 A ATOM 717 CB ALA A 50 1.217 -38.120 9.237 1.00 0.00 A ATOM 718 HN ALA A 50 -0.703 -37.066 10.511 1.00 0.00 A ATOM 719 HA ALA A 50 1.575 -38.382 11.313 1.00 0.00 A ATOM 720 HB1 ALA A 50 2.175 -38.494 8.907 1.00 0.00 A ATOM 721 HB2 ALA A 50 0.496 -38.924 9.236 1.00 0.00 A ATOM 722 HB3 ALA A 50 0.885 -37.338 8.570 1.00 0.00 A ATOM 723 N ALA A 50 0.092 -36.964 11.075 1.00 0.00 A ATOM 724 O ALA A 50 2.390 -35.455 10.150 1.00 0.00 A ATOM 725 C CYS A 51 5.783 -36.369 10.487 1.00 0.00 A ATOM 726 CA CYS A 51 4.722 -36.038 11.531 1.00 0.00 A ATOM 727 CB CYS A 51 5.315 -36.159 12.935 1.00 0.00 A ATOM 728 HN CYS A 51 3.584 -37.800 11.817 1.00 0.00 A ATOM 729 HA CYS A 51 4.387 -35.024 11.377 1.00 0.00 A ATOM 730 HB2 CYS A 51 4.552 -36.514 13.612 1.00 0.00 A ATOM 731 HB1 CYS A 51 6.128 -36.870 12.915 1.00 0.00 A ATOM 732 HG CYS A 51 5.012 -33.686 13.478 1.00 0.00 A ATOM 733 N CYS A 51 3.565 -36.917 11.394 1.00 0.00 A ATOM 734 O CYS A 51 6.422 -35.476 9.932 1.00 0.00 A ATOM 735 SG CYS A 51 5.958 -34.605 13.601 1.00 0.00 A ATOM 736 C GLY A 52 6.499 -39.296 8.457 1.00 0.00 A ATOM 737 CA GLY A 52 6.953 -38.086 9.250 1.00 0.00 A ATOM 738 HN GLY A 52 5.429 -38.328 10.700 1.00 0.00 A ATOM 739 HA2 GLY A 52 7.144 -37.272 8.568 1.00 0.00 A ATOM 740 HA1 GLY A 52 7.870 -38.332 9.766 1.00 0.00 A ATOM 741 N GLY A 52 5.967 -37.660 10.226 1.00 0.00 A ATOM 742 O GLY A 52 5.744 -40.129 8.960 1.00 0.00 A ATOM 743 C LEU A 53 7.815 -41.358 6.011 1.00 0.00 A ATOM 744 CA LEU A 53 6.594 -40.509 6.349 1.00 0.00 A ATOM 745 CB LEU A 53 5.946 -39.992 5.063 1.00 0.00 A ATOM 746 CD1 LEU A 53 4.035 -39.179 6.467 1.00 0.00 A ATOM 747 CD2 LEU A 53 5.537 -37.533 5.331 1.00 0.00 A ATOM 748 CG LEU A 53 4.885 -38.905 5.236 1.00 0.00 A ATOM 749 HN LEU A 53 7.557 -38.698 6.870 1.00 0.00 A ATOM 750 HA LEU A 53 5.881 -41.121 6.881 1.00 0.00 A ATOM 751 HB2 LEU A 53 6.728 -39.593 4.436 1.00 0.00 A ATOM 752 HB1 LEU A 53 5.482 -40.833 4.567 1.00 0.00 A ATOM 753 HD11 LEU A 53 4.386 -38.573 7.289 1.00 0.00 A ATOM 754 HD12 LEU A 53 4.111 -40.223 6.731 1.00 0.00 A ATOM 755 HD13 LEU A 53 3.004 -38.936 6.254 1.00 0.00 A ATOM 756 HD21 LEU A 53 4.819 -36.774 5.060 1.00 0.00 A ATOM 757 HD22 LEU A 53 6.380 -37.488 4.656 1.00 0.00 A ATOM 758 HD23 LEU A 53 5.876 -37.365 6.342 1.00 0.00 A ATOM 759 HG LEU A 53 4.233 -38.907 4.374 1.00 0.00 A ATOM 760 N LEU A 53 6.958 -39.393 7.215 1.00 0.00 A ATOM 761 O LEU A 53 8.914 -40.835 5.825 1.00 0.00 A ATOM 762 C ARG A 54 8.568 -44.114 4.188 1.00 0.00 A ATOM 763 CA ARG A 54 8.699 -43.590 5.615 1.00 0.00 A ATOM 764 CB ARG A 54 8.707 -44.760 6.600 1.00 0.00 A ATOM 765 CD ARG A 54 10.147 -45.482 8.529 1.00 0.00 A ATOM 766 CG ARG A 54 10.101 -45.176 7.040 1.00 0.00 A ATOM 767 CZ ARG A 54 9.450 -47.301 10.029 1.00 0.00 A ATOM 768 HN ARG A 54 6.715 -43.026 6.090 1.00 0.00 A ATOM 769 HA ARG A 54 9.630 -43.050 5.703 1.00 0.00 A ATOM 770 HB2 ARG A 54 8.145 -44.479 7.479 1.00 0.00 A ATOM 771 HB1 ARG A 54 8.231 -45.610 6.135 1.00 0.00 A ATOM 772 HD2 ARG A 54 11.173 -45.660 8.815 1.00 0.00 A ATOM 773 HD1 ARG A 54 9.767 -44.629 9.070 1.00 0.00 A ATOM 774 HE ARG A 54 8.708 -46.979 8.206 1.00 0.00 A ATOM 775 HG2 ARG A 54 10.392 -46.061 6.493 1.00 0.00 A ATOM 776 HG1 ARG A 54 10.791 -44.374 6.825 1.00 0.00 A ATOM 777 HH11 ARG A 54 10.884 -46.088 10.773 1.00 0.00 A ATOM 778 HH12 ARG A 54 10.383 -47.375 11.820 1.00 0.00 A ATOM 779 HH21 ARG A 54 8.040 -48.677 9.575 1.00 0.00 A ATOM 780 HH22 ARG A 54 8.766 -48.847 11.137 1.00 0.00 A ATOM 781 N ARG A 54 7.614 -42.669 5.931 1.00 0.00 A ATOM 782 NE ARG A 54 9.349 -46.656 8.872 1.00 0.00 A ATOM 783 NH1 ARG A 54 10.310 -46.888 10.949 1.00 0.00 A ATOM 784 NH2 ARG A 54 8.689 -48.362 10.267 1.00 0.00 A ATOM 785 O ARG A 54 7.530 -43.946 3.547 1.00 0.00 A ATOM 786 C TYR A 55 9.501 -46.815 2.371 1.00 0.00 A ATOM 787 CA TYR A 55 9.631 -45.295 2.345 1.00 0.00 A ATOM 788 CB TYR A 55 10.914 -44.894 1.615 1.00 0.00 A ATOM 789 CD1 TYR A 55 11.231 -42.724 0.363 1.00 0.00 A ATOM 790 CD2 TYR A 55 9.897 -44.421 -0.648 1.00 0.00 A ATOM 791 CE1 TYR A 55 11.016 -41.900 -0.725 1.00 0.00 A ATOM 792 CE2 TYR A 55 9.678 -43.605 -1.740 1.00 0.00 A ATOM 793 CG TYR A 55 10.676 -43.997 0.421 1.00 0.00 A ATOM 794 CZ TYR A 55 10.239 -42.345 -1.774 1.00 0.00 A ATOM 795 HN TYR A 55 10.424 -44.852 4.256 1.00 0.00 A ATOM 796 HA TYR A 55 8.784 -44.882 1.817 1.00 0.00 A ATOM 797 HB2 TYR A 55 11.561 -44.369 2.300 1.00 0.00 A ATOM 798 HB1 TYR A 55 11.415 -45.785 1.266 1.00 0.00 A ATOM 799 HD1 TYR A 55 11.839 -42.378 1.186 1.00 0.00 A ATOM 800 HD2 TYR A 55 9.458 -45.408 -0.618 1.00 0.00 A ATOM 801 HE1 TYR A 55 11.456 -40.914 -0.752 1.00 0.00 A ATOM 802 HE2 TYR A 55 9.069 -43.953 -2.562 1.00 0.00 A ATOM 803 HH TYR A 55 10.603 -41.791 -3.579 1.00 0.00 A ATOM 804 N TYR A 55 9.626 -44.749 3.697 1.00 0.00 A ATOM 805 O TYR A 55 10.254 -47.502 3.061 1.00 0.00 A ATOM 806 OH TYR A 55 10.022 -41.529 -2.860 1.00 0.00 A ATOM 807 C ARG A 56 8.261 -49.249 0.100 1.00 0.00 A ATOM 808 CA ARG A 56 8.310 -48.771 1.548 1.00 0.00 A ATOM 809 CB ARG A 56 7.005 -49.133 2.260 1.00 0.00 A ATOM 810 CD ARG A 56 7.548 -51.581 2.100 1.00 0.00 A ATOM 811 CG ARG A 56 6.481 -50.515 1.906 1.00 0.00 A ATOM 812 CZ ARG A 56 7.708 -54.034 2.044 1.00 0.00 A ATOM 813 HN ARG A 56 7.972 -46.734 1.084 1.00 0.00 A ATOM 814 HA ARG A 56 9.131 -49.262 2.049 1.00 0.00 A ATOM 815 HB2 ARG A 56 7.168 -49.096 3.327 1.00 0.00 A ATOM 816 HB1 ARG A 56 6.251 -48.407 1.994 1.00 0.00 A ATOM 817 HD2 ARG A 56 8.396 -51.341 1.477 1.00 0.00 A ATOM 818 HD1 ARG A 56 7.852 -51.583 3.136 1.00 0.00 A ATOM 819 HE ARG A 56 6.212 -52.971 1.262 1.00 0.00 A ATOM 820 HG2 ARG A 56 5.639 -50.744 2.543 1.00 0.00 A ATOM 821 HG1 ARG A 56 6.165 -50.517 0.874 1.00 0.00 A ATOM 822 HH11 ARG A 56 9.244 -53.103 2.969 1.00 0.00 A ATOM 823 HH12 ARG A 56 9.344 -54.832 2.922 1.00 0.00 A ATOM 824 HH21 ARG A 56 6.333 -55.248 1.194 1.00 0.00 A ATOM 825 HH22 ARG A 56 7.689 -56.051 1.912 1.00 0.00 A ATOM 826 N ARG A 56 8.540 -47.333 1.612 1.00 0.00 A ATOM 827 NE ARG A 56 7.062 -52.912 1.746 1.00 0.00 A ATOM 828 NH1 ARG A 56 8.860 -53.985 2.698 1.00 0.00 A ATOM 829 NH2 ARG A 56 7.202 -55.207 1.687 1.00 0.00 A ATOM 830 O ARG A 56 7.227 -49.155 -0.561 1.00 0.00 A ATOM 831 C ASN A 57 9.621 -51.773 -1.782 1.00 0.00 A ATOM 832 CA ASN A 57 9.472 -50.255 -1.757 1.00 0.00 A ATOM 833 CB ASN A 57 10.651 -49.603 -2.482 1.00 0.00 A ATOM 834 CG ASN A 57 10.331 -48.202 -2.965 1.00 0.00 A ATOM 835 HN ASN A 57 10.178 -49.811 0.188 1.00 0.00 A ATOM 836 HA ASN A 57 8.557 -49.986 -2.264 1.00 0.00 A ATOM 837 HB2 ASN A 57 11.494 -49.547 -1.808 1.00 0.00 A ATOM 838 HB1 ASN A 57 10.919 -50.207 -3.336 1.00 0.00 A ATOM 839 HD21 ASN A 57 9.867 -48.903 -4.767 1.00 0.00 A ATOM 840 HD22 ASN A 57 9.718 -47.194 -4.565 1.00 0.00 A ATOM 841 N ASN A 57 9.386 -49.763 -0.387 1.00 0.00 A ATOM 842 ND2 ASN A 57 9.931 -48.088 -4.227 1.00 0.00 A ATOM 843 O ASN A 57 10.629 -52.330 -1.346 1.00 0.00 A ATOM 844 OD1 ASN A 57 10.441 -47.234 -2.213 1.00 0.00 A ATOM 845 C PRO A 58 9.585 -54.441 -3.429 1.00 0.00 A ATOM 846 CA PRO A 58 8.587 -53.922 -2.399 1.00 0.00 A ATOM 847 CB PRO A 58 7.155 -54.243 -2.834 1.00 0.00 A ATOM 848 CD PRO A 58 7.361 -51.861 -2.842 1.00 0.00 A ATOM 849 CG PRO A 58 6.688 -53.014 -3.535 1.00 0.00 A ATOM 850 HA PRO A 58 8.786 -54.383 -1.443 1.00 0.00 A ATOM 851 HB2 PRO A 58 7.159 -55.098 -3.496 1.00 0.00 A ATOM 852 HB1 PRO A 58 6.550 -54.456 -1.966 1.00 0.00 A ATOM 853 HD2 PRO A 58 7.589 -51.077 -3.549 1.00 0.00 A ATOM 854 HD1 PRO A 58 6.737 -51.483 -2.046 1.00 0.00 A ATOM 855 HG2 PRO A 58 6.980 -53.049 -4.573 1.00 0.00 A ATOM 856 HG1 PRO A 58 5.615 -52.927 -3.448 1.00 0.00 A ATOM 857 N PRO A 58 8.594 -52.460 -2.304 1.00 0.00 A ATOM 858 O PRO A 58 10.161 -55.516 -3.263 1.00 0.00 A ATOM 859 C VAL A 59 12.133 -53.593 -5.224 1.00 0.00 A ATOM 860 CA VAL A 59 10.716 -54.051 -5.549 1.00 0.00 A ATOM 861 CB VAL A 59 10.296 -53.458 -6.907 1.00 0.00 A ATOM 862 CG1 VAL A 59 8.892 -53.912 -7.277 1.00 0.00 A ATOM 863 CG2 VAL A 59 10.383 -51.940 -6.876 1.00 0.00 A ATOM 864 HN VAL A 59 9.297 -52.823 -4.569 1.00 0.00 A ATOM 865 HA VAL A 59 10.705 -55.128 -5.631 1.00 0.00 A ATOM 866 HB VAL A 59 10.978 -53.822 -7.662 1.00 0.00 A ATOM 867 HG11 VAL A 59 8.189 -53.122 -7.056 1.00 0.00 A ATOM 868 HG12 VAL A 59 8.854 -54.146 -8.331 1.00 0.00 A ATOM 869 HG13 VAL A 59 8.635 -54.791 -6.703 1.00 0.00 A ATOM 870 HG21 VAL A 59 9.649 -51.524 -7.550 1.00 0.00 A ATOM 871 HG22 VAL A 59 10.191 -51.588 -5.873 1.00 0.00 A ATOM 872 HG23 VAL A 59 11.371 -51.629 -7.183 1.00 0.00 A ATOM 873 N VAL A 59 9.786 -53.670 -4.493 1.00 0.00 A ATOM 874 O VAL A 59 13.109 -54.223 -5.634 1.00 0.00 A ATOM 875 C SER A 60 14.076 -52.642 -2.859 1.00 0.00 A ATOM 876 CA SER A 60 13.539 -51.950 -4.107 1.00 0.00 A ATOM 877 CB SER A 60 13.433 -50.443 -3.863 1.00 0.00 A ATOM 878 HN SER A 60 11.425 -52.037 -4.189 1.00 0.00 A ATOM 879 HA SER A 60 14.222 -52.126 -4.924 1.00 0.00 A ATOM 880 HB2 SER A 60 12.695 -50.024 -4.530 1.00 0.00 A ATOM 881 HB1 SER A 60 13.134 -50.267 -2.839 1.00 0.00 A ATOM 882 HG SER A 60 15.041 -50.101 -4.928 1.00 0.00 A ATOM 883 N SER A 60 12.240 -52.494 -4.485 1.00 0.00 A ATOM 884 O SER A 60 15.286 -52.779 -2.684 1.00 0.00 A ATOM 885 OG SER A 60 14.674 -49.800 -4.093 1.00 0.00 A ATOM 886 C GLN A 61 14.641 -52.982 -0.030 1.00 0.00 A ATOM 887 CA GLN A 61 13.547 -53.755 -0.760 1.00 0.00 A ATOM 888 CB GLN A 61 14.026 -55.176 -1.061 1.00 0.00 A ATOM 889 CD GLN A 61 13.288 -57.501 -1.719 1.00 0.00 A ATOM 890 CG GLN A 61 13.005 -56.015 -1.813 1.00 0.00 A ATOM 891 HN GLN A 61 12.216 -52.938 -2.188 1.00 0.00 A ATOM 892 HA GLN A 61 12.675 -53.805 -0.126 1.00 0.00 A ATOM 893 HB2 GLN A 61 14.924 -55.122 -1.657 1.00 0.00 A ATOM 894 HB1 GLN A 61 14.251 -55.673 -0.129 1.00 0.00 A ATOM 895 HE21 GLN A 61 13.619 -57.586 -3.678 1.00 0.00 A ATOM 896 HE22 GLN A 61 13.782 -59.079 -2.824 1.00 0.00 A ATOM 897 HG2 GLN A 61 12.026 -55.825 -1.398 1.00 0.00 A ATOM 898 HG1 GLN A 61 13.016 -55.726 -2.853 1.00 0.00 A ATOM 899 N GLN A 61 13.166 -53.077 -1.993 1.00 0.00 A ATOM 900 NE2 GLN A 61 13.594 -58.118 -2.855 1.00 0.00 A ATOM 901 O GLN A 61 15.516 -53.574 0.603 1.00 0.00 A ATOM 902 OE1 GLN A 61 13.234 -58.089 -0.639 1.00 0.00 A ATOM 903 C CYS A 62 15.024 -50.241 1.838 1.00 0.00 A ATOM 904 CA CYS A 62 15.571 -50.804 0.530 1.00 0.00 A ATOM 905 CB CYS A 62 15.979 -49.660 -0.400 1.00 0.00 A ATOM 906 HN CYS A 62 13.862 -51.244 -0.639 1.00 0.00 A ATOM 907 HA CYS A 62 16.439 -51.407 0.747 1.00 0.00 A ATOM 908 HB2 CYS A 62 15.545 -49.826 -1.375 1.00 0.00 A ATOM 909 HB1 CYS A 62 15.604 -48.730 0.000 1.00 0.00 A ATOM 910 HG CYS A 62 18.023 -49.509 -1.917 1.00 0.00 A ATOM 911 N CYS A 62 14.584 -51.658 -0.121 1.00 0.00 A ATOM 912 O CYS A 62 13.974 -50.667 2.317 1.00 0.00 A ATOM 913 SG CYS A 62 17.766 -49.488 -0.618 1.00 0.00 A ATOM 914 C MET A 63 15.296 -47.142 3.532 1.00 0.00 A ATOM 915 CA MET A 63 15.331 -48.662 3.664 1.00 0.00 A ATOM 916 CB MET A 63 16.280 -49.065 4.795 1.00 0.00 A ATOM 917 CE MET A 63 16.089 -52.359 7.353 1.00 0.00 A ATOM 918 CG MET A 63 16.024 -50.464 5.332 1.00 0.00 A ATOM 919 HN MET A 63 16.573 -48.984 1.981 1.00 0.00 A ATOM 920 HA MET A 63 14.338 -49.015 3.896 1.00 0.00 A ATOM 921 HB2 MET A 63 17.295 -49.023 4.429 1.00 0.00 A ATOM 922 HB1 MET A 63 16.169 -48.365 5.609 1.00 0.00 A ATOM 923 HE1 MET A 63 15.570 -52.419 8.298 1.00 0.00 A ATOM 924 HE2 MET A 63 15.437 -52.701 6.563 1.00 0.00 A ATOM 925 HE3 MET A 63 16.972 -52.981 7.387 1.00 0.00 A ATOM 926 HG2 MET A 63 14.965 -50.667 5.281 1.00 0.00 A ATOM 927 HG1 MET A 63 16.555 -51.174 4.715 1.00 0.00 A ATOM 928 N MET A 63 15.744 -49.282 2.411 1.00 0.00 A ATOM 929 O MET A 63 15.649 -46.421 4.465 1.00 0.00 A ATOM 930 SD MET A 63 16.567 -50.661 7.040 1.00 0.00 A ATOM 931 C ARG A 64 13.865 -44.550 3.124 1.00 0.00 A ATOM 932 CA ARG A 64 14.787 -45.230 2.116 1.00 0.00 A ATOM 933 CB ARG A 64 14.286 -44.969 0.694 1.00 0.00 A ATOM 934 CD ARG A 64 15.100 -42.793 -0.264 1.00 0.00 A ATOM 935 CG ARG A 64 15.315 -44.297 -0.200 1.00 0.00 A ATOM 936 CZ ARG A 64 17.266 -41.836 -0.925 1.00 0.00 A ATOM 937 HN ARG A 64 14.599 -47.289 1.664 1.00 0.00 A ATOM 938 HA ARG A 64 15.780 -44.819 2.220 1.00 0.00 A ATOM 939 HB2 ARG A 64 14.010 -45.911 0.243 1.00 0.00 A ATOM 940 HB1 ARG A 64 13.414 -44.334 0.744 1.00 0.00 A ATOM 941 HD2 ARG A 64 14.082 -42.601 -0.569 1.00 0.00 A ATOM 942 HD1 ARG A 64 15.266 -42.377 0.718 1.00 0.00 A ATOM 943 HE ARG A 64 15.661 -41.944 -2.104 1.00 0.00 A ATOM 944 HG2 ARG A 64 16.302 -44.492 0.193 1.00 0.00 A ATOM 945 HG1 ARG A 64 15.234 -44.707 -1.196 1.00 0.00 A ATOM 946 HH11 ARG A 64 17.191 -42.543 0.966 1.00 0.00 A ATOM 947 HH12 ARG A 64 18.712 -41.866 0.487 1.00 0.00 A ATOM 948 HH21 ARG A 64 17.659 -41.050 -2.746 1.00 0.00 A ATOM 949 HH22 ARG A 64 18.977 -41.016 -1.624 1.00 0.00 A ATOM 950 N ARG A 64 14.867 -46.663 2.369 1.00 0.00 A ATOM 951 NE ARG A 64 16.008 -42.151 -1.211 1.00 0.00 A ATOM 952 NH1 ARG A 64 17.763 -42.103 0.275 1.00 0.00 A ATOM 953 NH2 ARG A 64 18.030 -41.253 -1.840 1.00 0.00 A ATOM 954 O ARG A 64 13.383 -45.182 4.064 1.00 0.00 A ATOM 955 C GLY A 65 12.528 -41.091 3.355 1.00 0.00 A ATOM 956 CA GLY A 65 12.762 -42.515 3.821 1.00 0.00 A ATOM 957 HN GLY A 65 14.036 -42.807 2.156 1.00 0.00 A ATOM 958 HA2 GLY A 65 11.811 -43.021 3.891 1.00 0.00 A ATOM 959 HA1 GLY A 65 13.218 -42.490 4.800 1.00 0.00 A ATOM 960 N GLY A 65 13.624 -43.258 2.922 1.00 0.00 A ATOM 961 O GLY A 65 13.472 -40.376 3.021 1.00 0.00 A ATOM 962 C VAL A 66 11.495 -38.283 3.839 1.00 0.00 A ATOM 963 CA VAL A 66 10.908 -39.332 2.901 1.00 0.00 A ATOM 964 CB VAL A 66 9.380 -39.149 2.836 1.00 0.00 A ATOM 965 CG1 VAL A 66 9.029 -37.706 2.506 1.00 0.00 A ATOM 966 CG2 VAL A 66 8.773 -40.101 1.817 1.00 0.00 A ATOM 967 HN VAL A 66 10.555 -41.295 3.609 1.00 0.00 A ATOM 968 HA VAL A 66 11.310 -39.180 1.910 1.00 0.00 A ATOM 969 HB VAL A 66 8.968 -39.383 3.807 1.00 0.00 A ATOM 970 HG11 VAL A 66 7.955 -37.603 2.446 1.00 0.00 A ATOM 971 HG12 VAL A 66 9.412 -37.056 3.279 1.00 0.00 A ATOM 972 HG13 VAL A 66 9.469 -37.437 1.557 1.00 0.00 A ATOM 973 HG21 VAL A 66 8.379 -40.968 2.326 1.00 0.00 A ATOM 974 HG22 VAL A 66 7.975 -39.601 1.288 1.00 0.00 A ATOM 975 HG23 VAL A 66 9.533 -40.410 1.115 1.00 0.00 A ATOM 976 N VAL A 66 11.264 -40.679 3.331 1.00 0.00 A ATOM 977 O VAL A 66 11.281 -38.329 5.051 1.00 0.00 A ATOM 978 C ARG A 67 11.838 -35.195 4.406 1.00 0.00 A ATOM 979 CA ARG A 67 12.855 -36.276 4.056 1.00 0.00 A ATOM 980 CB ARG A 67 14.026 -35.661 3.288 1.00 0.00 A ATOM 981 CD ARG A 67 15.159 -34.669 5.300 1.00 0.00 A ATOM 982 CG ARG A 67 14.573 -34.393 3.924 1.00 0.00 A ATOM 983 CZ ARG A 67 16.311 -32.600 5.962 1.00 0.00 A ATOM 984 HN ARG A 67 12.371 -37.354 2.300 1.00 0.00 A ATOM 985 HA ARG A 67 13.227 -36.714 4.971 1.00 0.00 A ATOM 986 HB2 ARG A 67 14.827 -36.384 3.234 1.00 0.00 A ATOM 987 HB1 ARG A 67 13.699 -35.423 2.287 1.00 0.00 A ATOM 988 HD2 ARG A 67 14.509 -35.354 5.823 1.00 0.00 A ATOM 989 HD1 ARG A 67 16.133 -35.120 5.178 1.00 0.00 A ATOM 990 HE ARG A 67 14.599 -33.254 6.749 1.00 0.00 A ATOM 991 HG2 ARG A 67 15.348 -33.988 3.290 1.00 0.00 A ATOM 992 HG1 ARG A 67 13.772 -33.676 4.021 1.00 0.00 A ATOM 993 HH11 ARG A 67 17.232 -33.658 4.508 1.00 0.00 A ATOM 994 HH12 ARG A 67 18.033 -32.197 4.984 1.00 0.00 A ATOM 995 HH21 ARG A 67 15.645 -31.329 7.385 1.00 0.00 A ATOM 996 HH22 ARG A 67 17.130 -30.874 6.621 1.00 0.00 A ATOM 997 N ARG A 67 12.237 -37.337 3.271 1.00 0.00 A ATOM 998 NE ARG A 67 15.297 -33.449 6.091 1.00 0.00 A ATOM 999 NH1 ARG A 67 17.271 -32.838 5.079 1.00 0.00 A ATOM 1000 NH2 ARG A 67 16.366 -31.511 6.718 1.00 0.00 A ATOM 1001 O ARG A 67 10.982 -34.846 3.592 1.00 0.00 A ATOM 1002 C LEU A 68 11.795 -32.434 6.637 1.00 0.00 A ATOM 1003 CA LEU A 68 11.024 -33.627 6.081 1.00 0.00 A ATOM 1004 CB LEU A 68 10.081 -34.181 7.150 1.00 0.00 A ATOM 1005 CD1 LEU A 68 9.836 -32.457 8.953 1.00 0.00 A ATOM 1006 CD2 LEU A 68 8.637 -32.166 6.777 1.00 0.00 A ATOM 1007 CG LEU A 68 9.139 -33.170 7.804 1.00 0.00 A ATOM 1008 HN LEU A 68 12.638 -34.987 6.226 1.00 0.00 A ATOM 1009 HA LEU A 68 10.441 -33.300 5.233 1.00 0.00 A ATOM 1010 HB2 LEU A 68 9.476 -34.948 6.691 1.00 0.00 A ATOM 1011 HB1 LEU A 68 10.688 -34.622 7.929 1.00 0.00 A ATOM 1012 HD11 LEU A 68 9.106 -32.172 9.695 1.00 0.00 A ATOM 1013 HD12 LEU A 68 10.333 -31.574 8.579 1.00 0.00 A ATOM 1014 HD13 LEU A 68 10.564 -33.119 9.398 1.00 0.00 A ATOM 1015 HD21 LEU A 68 9.268 -31.290 6.792 1.00 0.00 A ATOM 1016 HD22 LEU A 68 7.622 -31.883 7.016 1.00 0.00 A ATOM 1017 HD23 LEU A 68 8.665 -32.613 5.794 1.00 0.00 A ATOM 1018 HG LEU A 68 8.283 -33.694 8.208 1.00 0.00 A ATOM 1019 N LEU A 68 11.936 -34.669 5.622 1.00 0.00 A ATOM 1020 O LEU A 68 12.564 -32.567 7.589 1.00 0.00 A ATOM 1021 C VAL A 69 11.304 -28.859 6.455 1.00 0.00 A ATOM 1022 CA VAL A 69 12.256 -30.049 6.473 1.00 0.00 A ATOM 1023 CB VAL A 69 13.474 -29.732 5.586 1.00 0.00 A ATOM 1024 CG1 VAL A 69 13.086 -29.761 4.115 1.00 0.00 A ATOM 1025 CG2 VAL A 69 14.070 -28.383 5.961 1.00 0.00 A ATOM 1026 HN VAL A 69 10.959 -31.224 5.282 1.00 0.00 A ATOM 1027 HA VAL A 69 12.604 -30.204 7.484 1.00 0.00 A ATOM 1028 HB VAL A 69 14.224 -30.492 5.753 1.00 0.00 A ATOM 1029 HG11 VAL A 69 12.012 -29.839 4.028 1.00 0.00 A ATOM 1030 HG12 VAL A 69 13.423 -28.854 3.635 1.00 0.00 A ATOM 1031 HG13 VAL A 69 13.547 -30.614 3.639 1.00 0.00 A ATOM 1032 HG21 VAL A 69 13.584 -27.605 5.392 1.00 0.00 A ATOM 1033 HG22 VAL A 69 13.919 -28.204 7.016 1.00 0.00 A ATOM 1034 HG23 VAL A 69 15.127 -28.383 5.744 1.00 0.00 A ATOM 1035 N VAL A 69 11.584 -31.267 6.036 1.00 0.00 A ATOM 1036 O VAL A 69 10.756 -28.506 5.411 1.00 0.00 A ATOM 1037 C GLU A 70 8.789 -27.474 7.390 1.00 0.00 A ATOM 1038 CA GLU A 70 10.225 -27.092 7.735 1.00 0.00 A ATOM 1039 CB GLU A 70 10.697 -25.961 6.818 1.00 0.00 A ATOM 1040 CD GLU A 70 12.441 -24.177 7.215 1.00 0.00 A ATOM 1041 CG GLU A 70 12.178 -25.647 6.951 1.00 0.00 A ATOM 1042 HN GLU A 70 11.578 -28.571 8.415 1.00 0.00 A ATOM 1043 HA GLU A 70 10.259 -26.750 8.758 1.00 0.00 A ATOM 1044 HB2 GLU A 70 10.500 -26.239 5.793 1.00 0.00 A ATOM 1045 HB1 GLU A 70 10.139 -25.067 7.053 1.00 0.00 A ATOM 1046 HG2 GLU A 70 12.582 -26.222 7.771 1.00 0.00 A ATOM 1047 HG1 GLU A 70 12.677 -25.929 6.035 1.00 0.00 A ATOM 1048 N GLU A 70 11.112 -28.243 7.618 1.00 0.00 A ATOM 1049 O GLU A 70 8.003 -26.640 6.943 1.00 0.00 A ATOM 1050 OE1 GLU A 70 13.081 -23.865 8.241 1.00 0.00 A ATOM 1051 OE2 GLU A 70 12.008 -23.340 6.396 1.00 0.00 A ATOM 1052 C GLY A 71 6.972 -29.712 5.883 1.00 0.00 A ATOM 1053 CA GLY A 71 7.113 -29.216 7.309 1.00 0.00 A ATOM 1054 HN GLY A 71 9.122 -29.364 7.961 1.00 0.00 A ATOM 1055 HA2 GLY A 71 6.871 -30.022 7.985 1.00 0.00 A ATOM 1056 HA1 GLY A 71 6.416 -28.405 7.466 1.00 0.00 A ATOM 1057 N GLY A 71 8.454 -28.744 7.602 1.00 0.00 A ATOM 1058 O GLY A 71 6.124 -30.556 5.594 1.00 0.00 A ATOM 1059 C ILE A 72 8.476 -30.913 3.373 1.00 0.00 A ATOM 1060 CA ILE A 72 7.767 -29.580 3.588 1.00 0.00 A ATOM 1061 CB ILE A 72 8.418 -28.515 2.686 1.00 0.00 A ATOM 1062 CD1 ILE A 72 8.553 -26.053 3.320 1.00 0.00 A ATOM 1063 CG1 ILE A 72 7.679 -27.182 2.820 1.00 0.00 A ATOM 1064 CG2 ILE A 72 8.426 -28.980 1.238 1.00 0.00 A ATOM 1065 HN ILE A 72 8.458 -28.517 5.282 1.00 0.00 A ATOM 1066 HA ILE A 72 6.732 -29.685 3.298 1.00 0.00 A ATOM 1067 HB ILE A 72 9.441 -28.384 3.003 1.00 0.00 A ATOM 1068 HD11 ILE A 72 8.746 -26.186 4.374 1.00 0.00 A ATOM 1069 HD12 ILE A 72 9.487 -26.054 2.779 1.00 0.00 A ATOM 1070 HD13 ILE A 72 8.048 -25.111 3.164 1.00 0.00 A ATOM 1071 HG12 ILE A 72 7.288 -26.896 1.856 1.00 0.00 A ATOM 1072 HG11 ILE A 72 6.860 -27.301 3.515 1.00 0.00 A ATOM 1073 HG21 ILE A 72 8.183 -28.149 0.592 1.00 0.00 A ATOM 1074 HG22 ILE A 72 9.406 -29.356 0.986 1.00 0.00 A ATOM 1075 HG23 ILE A 72 7.694 -29.763 1.107 1.00 0.00 A ATOM 1076 N ILE A 72 7.804 -29.186 4.991 1.00 0.00 A ATOM 1077 O ILE A 72 9.681 -31.032 3.600 1.00 0.00 A ATOM 1078 C LEU A 73 9.083 -33.259 1.391 1.00 0.00 A ATOM 1079 CA LEU A 73 8.277 -33.240 2.685 1.00 0.00 A ATOM 1080 CB LEU A 73 7.157 -34.279 2.617 1.00 0.00 A ATOM 1081 CD1 LEU A 73 7.620 -35.219 4.894 1.00 0.00 A ATOM 1082 CD2 LEU A 73 5.804 -33.527 4.589 1.00 0.00 A ATOM 1083 CG LEU A 73 6.545 -34.695 3.955 1.00 0.00 A ATOM 1084 HN LEU A 73 6.768 -31.759 2.771 1.00 0.00 A ATOM 1085 HA LEU A 73 8.933 -33.483 3.508 1.00 0.00 A ATOM 1086 HB2 LEU A 73 6.367 -33.874 2.004 1.00 0.00 A ATOM 1087 HB1 LEU A 73 7.557 -35.166 2.146 1.00 0.00 A ATOM 1088 HD11 LEU A 73 8.317 -34.427 5.121 1.00 0.00 A ATOM 1089 HD12 LEU A 73 8.144 -36.036 4.421 1.00 0.00 A ATOM 1090 HD13 LEU A 73 7.161 -35.568 5.808 1.00 0.00 A ATOM 1091 HD21 LEU A 73 5.240 -33.005 3.830 1.00 0.00 A ATOM 1092 HD22 LEU A 73 6.516 -32.850 5.037 1.00 0.00 A ATOM 1093 HD23 LEU A 73 5.130 -33.897 5.347 1.00 0.00 A ATOM 1094 HG LEU A 73 5.833 -35.492 3.786 1.00 0.00 A ATOM 1095 N LEU A 73 7.721 -31.914 2.933 1.00 0.00 A ATOM 1096 O LEU A 73 8.523 -33.188 0.297 1.00 0.00 A ATOM 1097 C HIS A 74 11.313 -34.779 -0.262 1.00 0.00 A ATOM 1098 CA HIS A 74 11.287 -33.388 0.363 1.00 0.00 A ATOM 1099 CB HIS A 74 12.701 -32.968 0.762 1.00 0.00 A ATOM 1100 CD2 HIS A 74 13.746 -30.676 0.145 1.00 0.00 A ATOM 1101 CE1 HIS A 74 13.998 -31.008 -2.007 1.00 0.00 A ATOM 1102 CG HIS A 74 13.290 -31.920 -0.131 1.00 0.00 A ATOM 1103 HN HIS A 74 10.790 -33.409 2.421 1.00 0.00 A ATOM 1104 HA HIS A 74 10.904 -32.688 -0.364 1.00 0.00 A ATOM 1105 HB2 HIS A 74 12.683 -32.574 1.768 1.00 0.00 A ATOM 1106 HB1 HIS A 74 13.349 -33.833 0.732 1.00 0.00 A ATOM 1107 HD1 HIS A 74 13.224 -32.901 -1.994 1.00 0.00 A ATOM 1108 HD2 HIS A 74 13.766 -30.200 1.116 1.00 0.00 A ATOM 1109 HE1 HIS A 74 14.246 -30.859 -3.048 1.00 0.00 A ATOM 1110 N HIS A 74 10.402 -33.357 1.523 1.00 0.00 A ATOM 1111 ND1 HIS A 74 13.460 -32.097 -1.488 1.00 0.00 A ATOM 1112 NE2 HIS A 74 14.181 -30.130 -1.038 1.00 0.00 A ATOM 1113 O HIS A 74 11.159 -35.785 0.431 1.00 0.00 A ATOM 1114 C ALA A 75 12.998 -36.541 -2.526 1.00 0.00 A ATOM 1115 CA ALA A 75 11.558 -36.097 -2.293 1.00 0.00 A ATOM 1116 CB ALA A 75 10.819 -35.982 -3.618 1.00 0.00 A ATOM 1117 HN ALA A 75 11.626 -33.993 -2.073 1.00 0.00 A ATOM 1118 HA ALA A 75 11.055 -36.840 -1.692 1.00 0.00 A ATOM 1119 HB1 ALA A 75 11.245 -36.675 -4.329 1.00 0.00 A ATOM 1120 HB2 ALA A 75 9.775 -36.215 -3.469 1.00 0.00 A ATOM 1121 HB3 ALA A 75 10.912 -34.975 -3.996 1.00 0.00 A ATOM 1122 N ALA A 75 11.510 -34.829 -1.576 1.00 0.00 A ATOM 1123 O ALA A 75 13.926 -35.733 -2.552 1.00 0.00 A ATOM 1124 C PRO A 76 15.075 -38.077 -4.305 1.00 0.00 A ATOM 1125 CA PRO A 76 14.517 -38.439 -2.933 1.00 0.00 A ATOM 1126 CB PRO A 76 14.264 -39.946 -2.838 1.00 0.00 A ATOM 1127 CD PRO A 76 12.131 -38.879 -2.681 1.00 0.00 A ATOM 1128 CG PRO A 76 12.826 -40.112 -3.189 1.00 0.00 A ATOM 1129 HA PRO A 76 15.220 -38.142 -2.169 1.00 0.00 A ATOM 1130 HB2 PRO A 76 14.905 -40.465 -3.538 1.00 0.00 A ATOM 1131 HB1 PRO A 76 14.468 -40.286 -1.834 1.00 0.00 A ATOM 1132 HD2 PRO A 76 11.320 -38.605 -3.339 1.00 0.00 A ATOM 1133 HD1 PRO A 76 11.767 -39.038 -1.676 1.00 0.00 A ATOM 1134 HG2 PRO A 76 12.716 -40.190 -4.260 1.00 0.00 A ATOM 1135 HG1 PRO A 76 12.430 -40.992 -2.704 1.00 0.00 A ATOM 1136 N PRO A 76 13.191 -37.857 -2.699 1.00 0.00 A ATOM 1137 O PRO A 76 14.481 -37.286 -5.038 1.00 0.00 A ATOM 1138 C ASP A 77 16.171 -39.185 -7.046 1.00 0.00 A ATOM 1139 CA ASP A 77 16.856 -38.401 -5.931 1.00 0.00 A ATOM 1140 CB ASP A 77 18.340 -38.766 -5.872 1.00 0.00 A ATOM 1141 CG ASP A 77 18.569 -40.265 -5.901 1.00 0.00 A ATOM 1142 HN ASP A 77 16.643 -39.283 -4.018 1.00 0.00 A ATOM 1143 HA ASP A 77 16.762 -37.346 -6.141 1.00 0.00 A ATOM 1144 HB2 ASP A 77 18.846 -38.327 -6.719 1.00 0.00 A ATOM 1145 HB1 ASP A 77 18.764 -38.373 -4.960 1.00 0.00 A ATOM 1146 N ASP A 77 16.218 -38.661 -4.646 1.00 0.00 A ATOM 1147 O ASP A 77 16.527 -39.058 -8.217 1.00 0.00 A ATOM 1148 OD1 ASP A 77 17.846 -40.990 -5.186 1.00 0.00 A ATOM 1149 OD2 ASP A 77 19.471 -40.712 -6.640 1.00 0.00 A ATOM 1150 C ALA A 78 13.031 -40.277 -7.824 1.00 0.00 A ATOM 1151 CA ALA A 78 14.451 -40.801 -7.642 1.00 0.00 A ATOM 1152 CB ALA A 78 14.426 -42.259 -7.206 1.00 0.00 A ATOM 1153 HN ALA A 78 14.949 -40.055 -5.725 1.00 0.00 A ATOM 1154 HA ALA A 78 14.971 -40.742 -8.587 1.00 0.00 A ATOM 1155 HB1 ALA A 78 15.439 -42.624 -7.117 1.00 0.00 A ATOM 1156 HB2 ALA A 78 13.928 -42.341 -6.252 1.00 0.00 A ATOM 1157 HB3 ALA A 78 13.896 -42.845 -7.942 1.00 0.00 A ATOM 1158 N ALA A 78 15.187 -39.997 -6.673 1.00 0.00 A ATOM 1159 O ALA A 78 12.415 -40.476 -8.871 1.00 0.00 A ATOM 1160 C GLY A 79 10.216 -39.765 -5.919 1.00 0.00 A ATOM 1161 CA GLY A 79 11.171 -39.066 -6.866 1.00 0.00 A ATOM 1162 HN GLY A 79 13.053 -39.479 -5.989 1.00 0.00 A ATOM 1163 HA2 GLY A 79 11.204 -38.016 -6.617 1.00 0.00 A ATOM 1164 HA1 GLY A 79 10.802 -39.175 -7.876 1.00 0.00 A ATOM 1165 N GLY A 79 12.516 -39.607 -6.798 1.00 0.00 A ATOM 1166 O GLY A 79 10.589 -40.730 -5.252 1.00 0.00 A ATOM 1167 C TRP A 80 7.669 -41.300 -5.387 1.00 0.00 A ATOM 1168 CA TRP A 80 7.972 -39.861 -4.984 1.00 0.00 A ATOM 1169 CB TRP A 80 6.690 -39.026 -5.023 1.00 0.00 A ATOM 1170 CD1 TRP A 80 6.756 -36.467 -5.132 1.00 0.00 A ATOM 1171 CD2 TRP A 80 7.169 -37.312 -3.100 1.00 0.00 A ATOM 1172 CE2 TRP A 80 7.235 -35.907 -3.024 1.00 0.00 A ATOM 1173 CE3 TRP A 80 7.394 -38.060 -1.941 1.00 0.00 A ATOM 1174 CG TRP A 80 6.861 -37.649 -4.457 1.00 0.00 A ATOM 1175 CH2 TRP A 80 7.733 -35.996 -0.717 1.00 0.00 A ATOM 1176 CZ2 TRP A 80 7.517 -35.238 -1.836 1.00 0.00 A ATOM 1177 CZ3 TRP A 80 7.674 -37.395 -0.763 1.00 0.00 A ATOM 1178 HN TRP A 80 8.745 -38.505 -6.415 1.00 0.00 A ATOM 1179 HA TRP A 80 8.363 -39.856 -3.977 1.00 0.00 A ATOM 1180 HB2 TRP A 80 6.363 -38.928 -6.047 1.00 0.00 A ATOM 1181 HB1 TRP A 80 5.924 -39.530 -4.451 1.00 0.00 A ATOM 1182 HD1 TRP A 80 6.531 -36.386 -6.185 1.00 0.00 A ATOM 1183 HE1 TRP A 80 6.958 -34.466 -4.524 1.00 0.00 A ATOM 1184 HE3 TRP A 80 7.353 -39.139 -1.957 1.00 0.00 A ATOM 1185 HH2 TRP A 80 7.955 -35.519 0.225 1.00 0.00 A ATOM 1186 HZ2 TRP A 80 7.565 -34.160 -1.784 1.00 0.00 A ATOM 1187 HZ3 TRP A 80 7.851 -37.957 0.143 1.00 0.00 A ATOM 1188 N TRP A 80 8.982 -39.277 -5.858 1.00 0.00 A ATOM 1189 NE1 TRP A 80 6.980 -35.415 -4.277 1.00 0.00 A ATOM 1190 O TRP A 80 7.825 -42.224 -4.590 1.00 0.00 A ATOM 1191 C GLY A 81 5.507 -43.240 -6.756 1.00 0.00 A ATOM 1192 CA GLY A 81 6.916 -42.812 -7.117 1.00 0.00 A ATOM 1193 HN GLY A 81 7.128 -40.708 -7.222 1.00 0.00 A ATOM 1194 HA2 GLY A 81 7.021 -42.825 -8.191 1.00 0.00 A ATOM 1195 HA1 GLY A 81 7.614 -43.516 -6.688 1.00 0.00 A ATOM 1196 N GLY A 81 7.234 -41.483 -6.630 1.00 0.00 A ATOM 1197 O GLY A 81 4.669 -42.409 -6.410 1.00 0.00 A ATOM 1198 C ASN A 82 4.034 -46.213 -5.505 1.00 0.00 A ATOM 1199 CA ASN A 82 3.928 -45.078 -6.520 1.00 0.00 A ATOM 1200 CB ASN A 82 3.237 -45.576 -7.790 1.00 0.00 A ATOM 1201 CG ASN A 82 3.088 -44.486 -8.833 1.00 0.00 A ATOM 1202 HN ASN A 82 5.957 -45.154 -7.120 1.00 0.00 A ATOM 1203 HA ASN A 82 3.341 -44.280 -6.090 1.00 0.00 A ATOM 1204 HB2 ASN A 82 3.820 -46.379 -8.218 1.00 0.00 A ATOM 1205 HB1 ASN A 82 2.254 -45.945 -7.538 1.00 0.00 A ATOM 1206 HD21 ASN A 82 5.034 -44.567 -9.233 1.00 0.00 A ATOM 1207 HD22 ASN A 82 4.127 -43.416 -10.148 1.00 0.00 A ATOM 1208 N ASN A 82 5.246 -44.541 -6.838 1.00 0.00 A ATOM 1209 ND2 ASN A 82 4.194 -44.120 -9.469 1.00 0.00 A ATOM 1210 O ASN A 82 3.257 -47.168 -5.543 1.00 0.00 A ATOM 1211 OD1 ASN A 82 1.990 -43.979 -9.064 1.00 0.00 A ATOM 1212 C LEU A 83 4.406 -46.793 -2.316 1.00 0.00 A ATOM 1213 CA LEU A 83 5.206 -47.117 -3.574 1.00 0.00 A ATOM 1214 CB LEU A 83 6.693 -47.229 -3.232 1.00 0.00 A ATOM 1215 CD1 LEU A 83 7.874 -45.333 -4.370 1.00 0.00 A ATOM 1216 CD2 LEU A 83 6.563 -44.913 -2.281 1.00 0.00 A ATOM 1217 CG LEU A 83 7.436 -45.908 -3.031 1.00 0.00 A ATOM 1218 HN LEU A 83 5.586 -45.318 -4.620 1.00 0.00 A ATOM 1219 HA LEU A 83 4.864 -48.062 -3.969 1.00 0.00 A ATOM 1220 HB2 LEU A 83 6.780 -47.799 -2.319 1.00 0.00 A ATOM 1221 HB1 LEU A 83 7.177 -47.764 -4.036 1.00 0.00 A ATOM 1222 HD11 LEU A 83 7.306 -44.440 -4.580 1.00 0.00 A ATOM 1223 HD12 LEU A 83 7.700 -46.062 -5.148 1.00 0.00 A ATOM 1224 HD13 LEU A 83 8.926 -45.092 -4.331 1.00 0.00 A ATOM 1225 HD21 LEU A 83 6.198 -45.369 -1.373 1.00 0.00 A ATOM 1226 HD22 LEU A 83 5.726 -44.628 -2.903 1.00 0.00 A ATOM 1227 HD23 LEU A 83 7.145 -44.037 -2.036 1.00 0.00 A ATOM 1228 HG LEU A 83 8.324 -46.088 -2.440 1.00 0.00 A ATOM 1229 N LEU A 83 4.999 -46.101 -4.600 1.00 0.00 A ATOM 1230 O LEU A 83 3.645 -45.826 -2.284 1.00 0.00 A ATOM 1231 C VAL A 84 4.732 -46.603 0.960 1.00 0.00 A ATOM 1232 CA VAL A 84 3.882 -47.405 -0.019 1.00 0.00 A ATOM 1233 CB VAL A 84 3.498 -48.748 0.631 1.00 0.00 A ATOM 1234 CG1 VAL A 84 2.448 -48.537 1.711 1.00 0.00 A ATOM 1235 CG2 VAL A 84 3.003 -49.727 -0.423 1.00 0.00 A ATOM 1236 HN VAL A 84 5.204 -48.361 -1.367 1.00 0.00 A ATOM 1237 HA VAL A 84 2.975 -46.857 -0.226 1.00 0.00 A ATOM 1238 HB VAL A 84 4.380 -49.166 1.094 1.00 0.00 A ATOM 1239 HG11 VAL A 84 2.929 -48.506 2.678 1.00 0.00 A ATOM 1240 HG12 VAL A 84 1.931 -47.606 1.534 1.00 0.00 A ATOM 1241 HG13 VAL A 84 1.740 -49.353 1.688 1.00 0.00 A ATOM 1242 HG21 VAL A 84 2.350 -49.212 -1.112 1.00 0.00 A ATOM 1243 HG22 VAL A 84 3.846 -50.134 -0.962 1.00 0.00 A ATOM 1244 HG23 VAL A 84 2.461 -50.529 0.057 1.00 0.00 A ATOM 1245 N VAL A 84 4.585 -47.607 -1.281 1.00 0.00 A ATOM 1246 O VAL A 84 5.952 -46.519 0.816 1.00 0.00 A ATOM 1247 C TYR A 85 4.295 -45.572 4.365 1.00 0.00 A ATOM 1248 CA TYR A 85 4.774 -45.219 2.961 1.00 0.00 A ATOM 1249 CB TYR A 85 4.559 -43.728 2.697 1.00 0.00 A ATOM 1250 CD1 TYR A 85 3.741 -42.684 4.845 1.00 0.00 A ATOM 1251 CD2 TYR A 85 2.182 -42.958 3.063 1.00 0.00 A ATOM 1252 CE1 TYR A 85 2.752 -42.122 5.630 1.00 0.00 A ATOM 1253 CE2 TYR A 85 1.188 -42.395 3.839 1.00 0.00 A ATOM 1254 CG TYR A 85 3.474 -43.112 3.550 1.00 0.00 A ATOM 1255 CZ TYR A 85 1.478 -41.979 5.122 1.00 0.00 A ATOM 1256 HN TYR A 85 3.107 -46.120 2.019 1.00 0.00 A ATOM 1257 HA TYR A 85 5.829 -45.439 2.887 1.00 0.00 A ATOM 1258 HB2 TYR A 85 5.478 -43.197 2.896 1.00 0.00 A ATOM 1259 HB1 TYR A 85 4.286 -43.589 1.661 1.00 0.00 A ATOM 1260 HD1 TYR A 85 4.740 -42.798 5.240 1.00 0.00 A ATOM 1261 HD2 TYR A 85 1.959 -43.286 2.058 1.00 0.00 A ATOM 1262 HE1 TYR A 85 2.979 -41.795 6.634 1.00 0.00 A ATOM 1263 HE2 TYR A 85 0.190 -42.283 3.442 1.00 0.00 A ATOM 1264 HH TYR A 85 0.845 -40.662 6.371 1.00 0.00 A ATOM 1265 N TYR A 85 4.079 -46.016 1.957 1.00 0.00 A ATOM 1266 O TYR A 85 3.130 -45.915 4.569 1.00 0.00 A ATOM 1267 OH TYR A 85 0.490 -41.419 5.899 1.00 0.00 A ATOM 1268 C VAL A 86 4.908 -44.539 7.585 1.00 0.00 A ATOM 1269 CA VAL A 86 4.873 -45.794 6.719 1.00 0.00 A ATOM 1270 CB VAL A 86 5.843 -46.837 7.308 1.00 0.00 A ATOM 1271 CG1 VAL A 86 5.502 -47.122 8.762 1.00 0.00 A ATOM 1272 CG2 VAL A 86 5.813 -48.115 6.484 1.00 0.00 A ATOM 1273 HN VAL A 86 6.115 -45.207 5.109 1.00 0.00 A ATOM 1274 HA VAL A 86 3.876 -46.208 6.742 1.00 0.00 A ATOM 1275 HB VAL A 86 6.843 -46.431 7.269 1.00 0.00 A ATOM 1276 HG11 VAL A 86 6.271 -46.711 9.399 1.00 0.00 A ATOM 1277 HG12 VAL A 86 4.551 -46.670 9.005 1.00 0.00 A ATOM 1278 HG13 VAL A 86 5.442 -48.190 8.915 1.00 0.00 A ATOM 1279 HG21 VAL A 86 5.316 -47.926 5.544 1.00 0.00 A ATOM 1280 HG22 VAL A 86 6.825 -48.446 6.295 1.00 0.00 A ATOM 1281 HG23 VAL A 86 5.280 -48.881 7.026 1.00 0.00 A ATOM 1282 N VAL A 86 5.202 -45.486 5.333 1.00 0.00 A ATOM 1283 O VAL A 86 5.946 -43.891 7.717 1.00 0.00 A ATOM 1284 C VAL A 87 4.648 -43.103 10.189 1.00 0.00 A ATOM 1285 CA VAL A 87 3.664 -43.024 9.028 1.00 0.00 A ATOM 1286 CB VAL A 87 2.239 -42.858 9.587 1.00 0.00 A ATOM 1287 CG1 VAL A 87 1.281 -42.424 8.489 1.00 0.00 A ATOM 1288 CG2 VAL A 87 1.767 -44.150 10.237 1.00 0.00 A ATOM 1289 HN VAL A 87 2.971 -44.757 8.030 1.00 0.00 A ATOM 1290 HA VAL A 87 3.897 -42.156 8.429 1.00 0.00 A ATOM 1291 HB VAL A 87 2.258 -42.086 10.343 1.00 0.00 A ATOM 1292 HG11 VAL A 87 1.500 -41.406 8.202 1.00 0.00 A ATOM 1293 HG12 VAL A 87 1.396 -43.073 7.633 1.00 0.00 A ATOM 1294 HG13 VAL A 87 0.265 -42.484 8.852 1.00 0.00 A ATOM 1295 HG21 VAL A 87 1.506 -44.863 9.470 1.00 0.00 A ATOM 1296 HG22 VAL A 87 2.560 -44.555 10.850 1.00 0.00 A ATOM 1297 HG23 VAL A 87 0.903 -43.950 10.853 1.00 0.00 A ATOM 1298 N VAL A 87 3.765 -44.201 8.173 1.00 0.00 A ATOM 1299 O VAL A 87 5.147 -44.177 10.522 1.00 0.00 A ATOM 1300 C ASN A 88 5.407 -40.840 12.939 1.00 0.00 A ATOM 1301 CA ASN A 88 5.849 -41.894 11.928 1.00 0.00 A ATOM 1302 CB ASN A 88 7.264 -41.584 11.436 1.00 0.00 A ATOM 1303 CG ASN A 88 7.798 -42.653 10.502 1.00 0.00 A ATOM 1304 HN ASN A 88 4.494 -41.132 10.492 1.00 0.00 A ATOM 1305 HA ASN A 88 5.849 -42.860 12.411 1.00 0.00 A ATOM 1306 HB2 ASN A 88 7.255 -40.642 10.906 1.00 0.00 A ATOM 1307 HB1 ASN A 88 7.926 -41.509 12.285 1.00 0.00 A ATOM 1308 HD21 ASN A 88 8.184 -41.282 9.114 1.00 0.00 A ATOM 1309 HD22 ASN A 88 8.583 -42.910 8.694 1.00 0.00 A ATOM 1310 N ASN A 88 4.923 -41.956 10.803 1.00 0.00 A ATOM 1311 ND2 ASN A 88 8.232 -42.240 9.317 1.00 0.00 A ATOM 1312 O ASN A 88 5.823 -39.683 12.866 1.00 0.00 A ATOM 1313 OD1 ASN A 88 7.820 -43.836 10.843 1.00 0.00 A ATOM 1314 C TYR A 89 3.206 -41.082 15.923 1.00 0.00 A ATOM 1315 CA TYR A 89 4.064 -40.337 14.904 1.00 0.00 A ATOM 1316 CB TYR A 89 3.251 -39.211 14.263 1.00 0.00 A ATOM 1317 CD1 TYR A 89 0.727 -39.173 14.247 1.00 0.00 A ATOM 1318 CD2 TYR A 89 1.840 -40.578 12.677 1.00 0.00 A ATOM 1319 CE1 TYR A 89 -0.497 -39.583 13.754 1.00 0.00 A ATOM 1320 CE2 TYR A 89 0.621 -40.993 12.176 1.00 0.00 A ATOM 1321 CG TYR A 89 1.915 -39.662 13.719 1.00 0.00 A ATOM 1322 CZ TYR A 89 -0.544 -40.492 12.718 1.00 0.00 A ATOM 1323 HN TYR A 89 4.268 -42.181 13.886 1.00 0.00 A ATOM 1324 HA TYR A 89 4.916 -39.909 15.412 1.00 0.00 A ATOM 1325 HB2 TYR A 89 3.067 -38.445 15.000 1.00 0.00 A ATOM 1326 HB1 TYR A 89 3.817 -38.788 13.446 1.00 0.00 A ATOM 1327 HD1 TYR A 89 0.767 -38.461 15.059 1.00 0.00 A ATOM 1328 HD2 TYR A 89 2.755 -40.968 12.255 1.00 0.00 A ATOM 1329 HE1 TYR A 89 -1.410 -39.191 14.178 1.00 0.00 A ATOM 1330 HE2 TYR A 89 0.584 -41.705 11.365 1.00 0.00 A ATOM 1331 HH TYR A 89 -1.882 -40.551 11.338 1.00 0.00 A ATOM 1332 N TYR A 89 4.563 -41.247 13.880 1.00 0.00 A ATOM 1333 O TYR A 89 2.606 -42.116 15.630 1.00 0.00 A ATOM 1334 OH TYR A 89 -1.761 -40.904 12.223 1.00 0.00 A ATOM 1335 C PRO A 90 0.861 -41.019 18.004 1.00 0.00 A ATOM 1336 CA PRO A 90 2.363 -41.138 18.237 1.00 0.00 A ATOM 1337 CB PRO A 90 2.780 -40.320 19.462 1.00 0.00 A ATOM 1338 CD PRO A 90 3.834 -39.311 17.569 1.00 0.00 A ATOM 1339 CG PRO A 90 3.224 -39.010 18.910 1.00 0.00 A ATOM 1340 HA PRO A 90 2.622 -42.176 18.390 1.00 0.00 A ATOM 1341 HB2 PRO A 90 1.935 -40.204 20.126 1.00 0.00 A ATOM 1342 HB1 PRO A 90 3.584 -40.823 19.979 1.00 0.00 A ATOM 1343 HD2 PRO A 90 3.640 -38.506 16.877 1.00 0.00 A ATOM 1344 HD1 PRO A 90 4.897 -39.479 17.667 1.00 0.00 A ATOM 1345 HG2 PRO A 90 2.376 -38.353 18.797 1.00 0.00 A ATOM 1346 HG1 PRO A 90 3.960 -38.566 19.565 1.00 0.00 A ATOM 1347 N PRO A 90 3.145 -40.543 17.150 1.00 0.00 A ATOM 1348 O PRO A 90 0.117 -41.986 18.173 1.00 0.00 A ATOM 1349 C LYS A 91 -1.218 -38.151 16.877 1.00 0.00 A ATOM 1350 CA LYS A 91 -0.994 -39.582 17.355 1.00 0.00 A ATOM 1351 CB LYS A 91 -1.818 -39.844 18.618 1.00 0.00 A ATOM 1352 CD LYS A 91 -4.042 -40.298 17.543 1.00 0.00 A ATOM 1353 CE LYS A 91 -5.125 -41.335 17.287 1.00 0.00 A ATOM 1354 CG LYS A 91 -2.932 -40.857 18.417 1.00 0.00 A ATOM 1355 HN LYS A 91 1.062 -39.096 17.497 1.00 0.00 A ATOM 1356 HA LYS A 91 -1.312 -40.262 16.580 1.00 0.00 A ATOM 1357 HB2 LYS A 91 -1.161 -40.212 19.392 1.00 0.00 A ATOM 1358 HB1 LYS A 91 -2.260 -38.914 18.944 1.00 0.00 A ATOM 1359 HD2 LYS A 91 -4.485 -39.447 18.038 1.00 0.00 A ATOM 1360 HD1 LYS A 91 -3.622 -39.989 16.597 1.00 0.00 A ATOM 1361 HE2 LYS A 91 -5.547 -41.162 16.309 1.00 0.00 A ATOM 1362 HE1 LYS A 91 -4.678 -42.318 17.317 1.00 0.00 A ATOM 1363 HG2 LYS A 91 -2.525 -41.738 17.944 1.00 0.00 A ATOM 1364 HG1 LYS A 91 -3.344 -41.121 19.381 1.00 0.00 A ATOM 1365 HZ1 LYS A 91 -6.220 -40.328 18.753 1.00 0.00 A ATOM 1366 HZ2 LYS A 91 -6.061 -41.987 19.037 1.00 0.00 A ATOM 1367 HZ3 LYS A 91 -7.134 -41.431 17.854 1.00 0.00 A ATOM 1368 N LYS A 91 0.420 -39.828 17.614 1.00 0.00 A ATOM 1369 NZ LYS A 91 -6.211 -41.266 18.304 1.00 0.00 A ATOM 1370 O LYS A 91 -2.049 -37.902 16.003 1.00 0.00 A ATOM 1371 C ASP A 92 0.523 -34.985 17.727 1.00 0.00 A ATOM 1372 CA ASP A 92 -0.588 -35.810 17.084 1.00 0.00 A ATOM 1373 CB ASP A 92 -1.954 -35.262 17.501 1.00 0.00 A ATOM 1374 CG ASP A 92 -2.716 -34.659 16.337 1.00 0.00 A ATOM 1375 HN ASP A 92 0.173 -37.477 18.144 1.00 0.00 A ATOM 1376 HA ASP A 92 -0.495 -35.740 16.011 1.00 0.00 A ATOM 1377 HB2 ASP A 92 -2.545 -36.065 17.916 1.00 0.00 A ATOM 1378 HB1 ASP A 92 -1.814 -34.498 18.251 1.00 0.00 A ATOM 1379 N ASP A 92 -0.472 -37.216 17.453 1.00 0.00 A ATOM 1380 O ASP A 92 1.288 -35.490 18.548 1.00 0.00 A ATOM 1381 OD1 ASP A 92 -2.175 -33.741 15.685 1.00 0.00 A ATOM 1382 OD2 ASP A 92 -3.852 -35.106 16.077 1.00 0.00 A ATOM 1383 C ASN A 93 1.164 -31.367 17.814 1.00 0.00 A ATOM 1384 CA ASN A 93 1.623 -32.820 17.886 1.00 0.00 A ATOM 1385 CB ASN A 93 2.937 -32.990 17.120 1.00 0.00 A ATOM 1386 CG ASN A 93 4.084 -33.397 18.024 1.00 0.00 A ATOM 1387 HN ASN A 93 -0.034 -33.369 16.689 1.00 0.00 A ATOM 1388 HA ASN A 93 1.783 -33.084 18.920 1.00 0.00 A ATOM 1389 HB2 ASN A 93 2.811 -33.752 16.365 1.00 0.00 A ATOM 1390 HB1 ASN A 93 3.193 -32.055 16.644 1.00 0.00 A ATOM 1391 HD21 ASN A 93 4.491 -34.949 16.849 1.00 0.00 A ATOM 1392 HD22 ASN A 93 5.510 -34.767 18.233 1.00 0.00 A ATOM 1393 N ASN A 93 0.605 -33.714 17.347 1.00 0.00 A ATOM 1394 ND2 ASN A 93 4.764 -34.480 17.666 1.00 0.00 A ATOM 1395 O ASN A 93 1.112 -30.670 18.828 1.00 0.00 A ATOM 1396 OD1 ASN A 93 4.356 -32.746 19.033 1.00 0.00 A ATOM 1397 C LYS A 94 1.512 -28.555 16.621 1.00 0.00 A ATOM 1398 CA LYS A 94 0.374 -29.547 16.404 1.00 0.00 A ATOM 1399 CB LYS A 94 -0.783 -29.226 17.352 1.00 0.00 A ATOM 1400 CD LYS A 94 -2.504 -27.496 16.753 1.00 0.00 A ATOM 1401 CE LYS A 94 -3.190 -27.008 15.486 1.00 0.00 A ATOM 1402 CG LYS A 94 -2.097 -28.956 16.639 1.00 0.00 A ATOM 1403 HN LYS A 94 0.893 -31.520 15.839 1.00 0.00 A ATOM 1404 HA LYS A 94 0.028 -29.462 15.385 1.00 0.00 A ATOM 1405 HB2 LYS A 94 -0.926 -30.061 18.022 1.00 0.00 A ATOM 1406 HB1 LYS A 94 -0.526 -28.350 17.932 1.00 0.00 A ATOM 1407 HD2 LYS A 94 -3.186 -27.385 17.583 1.00 0.00 A ATOM 1408 HD1 LYS A 94 -1.621 -26.898 16.928 1.00 0.00 A ATOM 1409 HE2 LYS A 94 -3.681 -27.845 15.013 1.00 0.00 A ATOM 1410 HE1 LYS A 94 -3.925 -26.264 15.754 1.00 0.00 A ATOM 1411 HG2 LYS A 94 -1.988 -29.207 15.595 1.00 0.00 A ATOM 1412 HG1 LYS A 94 -2.869 -29.571 17.080 1.00 0.00 A ATOM 1413 HZ1 LYS A 94 -1.569 -27.140 14.175 1.00 0.00 A ATOM 1414 HZ2 LYS A 94 -1.668 -25.664 14.996 1.00 0.00 A ATOM 1415 HZ3 LYS A 94 -2.728 -25.994 13.719 1.00 0.00 A ATOM 1416 N LYS A 94 0.831 -30.916 16.610 1.00 0.00 A ATOM 1417 NZ LYS A 94 -2.221 -26.409 14.527 1.00 0.00 A ATOM 1418 O LYS A 94 2.064 -28.011 15.664 1.00 0.00 A ATOM 1419 C ARG A 95 2.896 -26.169 17.322 1.00 0.00 A ATOM 1420 CA ARG A 95 2.932 -27.399 18.224 1.00 0.00 A ATOM 1421 CB ARG A 95 4.291 -28.092 18.103 1.00 0.00 A ATOM 1422 CD ARG A 95 6.112 -28.801 16.523 1.00 0.00 A ATOM 1423 CG ARG A 95 4.623 -28.539 16.689 1.00 0.00 A ATOM 1424 CZ ARG A 95 7.694 -29.406 14.741 1.00 0.00 A ATOM 1425 HN ARG A 95 1.382 -28.789 18.602 1.00 0.00 A ATOM 1426 HA ARG A 95 2.788 -27.086 19.247 1.00 0.00 A ATOM 1427 HB2 ARG A 95 5.061 -27.410 18.432 1.00 0.00 A ATOM 1428 HB1 ARG A 95 4.295 -28.962 18.743 1.00 0.00 A ATOM 1429 HD2 ARG A 95 6.653 -27.906 16.790 1.00 0.00 A ATOM 1430 HD1 ARG A 95 6.398 -29.605 17.185 1.00 0.00 A ATOM 1431 HE ARG A 95 5.720 -29.246 14.507 1.00 0.00 A ATOM 1432 HG2 ARG A 95 4.083 -29.449 16.473 1.00 0.00 A ATOM 1433 HG1 ARG A 95 4.323 -27.767 15.998 1.00 0.00 A ATOM 1434 HH11 ARG A 95 8.536 -29.063 16.546 1.00 0.00 A ATOM 1435 HH12 ARG A 95 9.640 -29.490 15.281 1.00 0.00 A ATOM 1436 HH21 ARG A 95 7.164 -29.809 12.833 1.00 0.00 A ATOM 1437 HH22 ARG A 95 8.859 -29.913 13.169 1.00 0.00 A ATOM 1438 N ARG A 95 1.859 -28.325 17.883 1.00 0.00 A ATOM 1439 NE ARG A 95 6.453 -29.170 15.152 1.00 0.00 A ATOM 1440 NH1 ARG A 95 8.707 -29.311 15.592 1.00 0.00 A ATOM 1441 NH2 ARG A 95 7.925 -29.737 13.477 1.00 0.00 A ATOM 1442 O ARG A 95 3.933 -25.690 16.864 1.00 0.00 A ATOM 1443 C LYS A 96 0.246 -23.734 16.595 1.00 0.00 A ATOM 1444 CA LYS A 96 1.520 -24.487 16.225 1.00 0.00 A ATOM 1445 CB LYS A 96 1.473 -24.896 14.751 1.00 0.00 A ATOM 1446 CD LYS A 96 2.188 -24.050 12.497 1.00 0.00 A ATOM 1447 CE LYS A 96 2.281 -22.568 12.168 1.00 0.00 A ATOM 1448 CG LYS A 96 2.617 -24.331 13.927 1.00 0.00 A ATOM 1449 HN LYS A 96 0.903 -26.088 17.465 1.00 0.00 A ATOM 1450 HA LYS A 96 2.366 -23.836 16.383 1.00 0.00 A ATOM 1451 HB2 LYS A 96 1.510 -25.974 14.688 1.00 0.00 A ATOM 1452 HB1 LYS A 96 0.543 -24.550 14.323 1.00 0.00 A ATOM 1453 HD2 LYS A 96 2.830 -24.597 11.823 1.00 0.00 A ATOM 1454 HD1 LYS A 96 1.165 -24.375 12.367 1.00 0.00 A ATOM 1455 HE2 LYS A 96 2.968 -22.102 12.857 1.00 0.00 A ATOM 1456 HE1 LYS A 96 2.652 -22.459 11.160 1.00 0.00 A ATOM 1457 HG2 LYS A 96 2.953 -23.409 14.378 1.00 0.00 A ATOM 1458 HG1 LYS A 96 3.428 -25.045 13.916 1.00 0.00 A ATOM 1459 HZ1 LYS A 96 0.573 -22.007 13.233 1.00 0.00 A ATOM 1460 HZ2 LYS A 96 0.289 -22.307 11.593 1.00 0.00 A ATOM 1461 HZ3 LYS A 96 1.057 -20.877 12.070 1.00 0.00 A ATOM 1462 N LYS A 96 1.693 -25.662 17.071 1.00 0.00 A ATOM 1463 NZ LYS A 96 0.958 -21.892 12.273 1.00 0.00 A ATOM 1464 O LYS A 96 -0.856 -24.272 16.491 1.00 0.00 A ATOM 1465 C MET A 97 -0.404 -20.178 17.260 1.00 0.00 A ATOM 1466 CA MET A 97 -0.734 -21.660 17.408 1.00 0.00 A ATOM 1467 CB MET A 97 -1.149 -21.960 18.849 1.00 0.00 A ATOM 1468 CE MET A 97 -4.672 -22.826 20.585 1.00 0.00 A ATOM 1469 CG MET A 97 -2.614 -21.669 19.133 1.00 0.00 A ATOM 1470 HN MET A 97 1.308 -22.113 17.087 1.00 0.00 A ATOM 1471 HA MET A 97 -1.555 -21.901 16.749 1.00 0.00 A ATOM 1472 HB2 MET A 97 -0.966 -23.005 19.054 1.00 0.00 A ATOM 1473 HB1 MET A 97 -0.550 -21.360 19.517 1.00 0.00 A ATOM 1474 HE1 MET A 97 -4.577 -23.628 21.302 1.00 0.00 A ATOM 1475 HE2 MET A 97 -4.370 -21.895 21.043 1.00 0.00 A ATOM 1476 HE3 MET A 97 -5.700 -22.752 20.261 1.00 0.00 A ATOM 1477 HG2 MET A 97 -2.691 -21.176 20.091 1.00 0.00 A ATOM 1478 HG1 MET A 97 -2.992 -21.014 18.362 1.00 0.00 A ATOM 1479 N MET A 97 0.404 -22.487 17.026 1.00 0.00 A ATOM 1480 O MET A 97 -0.463 -19.420 18.228 1.00 0.00 A ATOM 1481 SD MET A 97 -3.624 -23.162 19.171 1.00 0.00 A ATOM 1482 C ASP A 98 0.281 -18.106 14.269 1.00 0.00 A ATOM 1483 CA ASP A 98 0.283 -18.381 15.770 1.00 0.00 A ATOM 1484 CB ASP A 98 1.652 -18.041 16.361 1.00 0.00 A ATOM 1485 CG ASP A 98 1.895 -16.547 16.439 1.00 0.00 A ATOM 1486 HN ASP A 98 -0.027 -20.424 15.313 1.00 0.00 A ATOM 1487 HA ASP A 98 -0.465 -17.759 16.238 1.00 0.00 A ATOM 1488 HB2 ASP A 98 1.718 -18.450 17.359 1.00 0.00 A ATOM 1489 HB1 ASP A 98 2.422 -18.481 15.745 1.00 0.00 A ATOM 1490 N ASP A 98 -0.056 -19.772 16.044 1.00 0.00 A ATOM 1491 O ASP A 98 1.092 -18.659 13.527 1.00 0.00 A ATOM 1492 OD1 ASP A 98 2.592 -16.106 17.377 1.00 0.00 A ATOM 1493 OD2 ASP A 98 1.388 -15.817 15.562 1.00 0.00 A ATOM 1494 C GLU A 99 -0.964 -15.405 12.240 1.00 0.00 A ATOM 1495 CA GLU A 99 -0.745 -16.905 12.418 1.00 0.00 A ATOM 1496 CB GLU A 99 -1.892 -17.680 11.767 1.00 0.00 A ATOM 1497 CD GLU A 99 -1.544 -19.449 9.997 1.00 0.00 A ATOM 1498 CG GLU A 99 -1.558 -19.135 11.481 1.00 0.00 A ATOM 1499 HN GLU A 99 -1.255 -16.842 14.471 1.00 0.00 A ATOM 1500 HA GLU A 99 0.182 -17.180 11.937 1.00 0.00 A ATOM 1501 HB2 GLU A 99 -2.749 -17.651 12.424 1.00 0.00 A ATOM 1502 HB1 GLU A 99 -2.149 -17.202 10.833 1.00 0.00 A ATOM 1503 HG2 GLU A 99 -0.582 -19.354 11.889 1.00 0.00 A ATOM 1504 HG1 GLU A 99 -2.296 -19.761 11.960 1.00 0.00 A ATOM 1505 N GLU A 99 -0.637 -17.250 13.831 1.00 0.00 A ATOM 1506 O GLU A 99 -2.087 -14.912 12.352 1.00 0.00 A ATOM 1507 OE1 GLU A 99 -0.456 -19.380 9.387 1.00 0.00 A ATOM 1508 OE2 GLU A 99 -2.619 -19.764 9.447 1.00 0.00 A ATOM 1509 C THR A 100 1.008 -12.781 10.682 1.00 0.00 A ATOM 1510 CA THR A 100 0.044 -13.241 11.770 1.00 0.00 A ATOM 1511 CB THR A 100 0.361 -12.484 13.074 1.00 0.00 A ATOM 1512 CG2 THR A 100 1.760 -12.819 13.568 1.00 0.00 A ATOM 1513 HN THR A 100 0.984 -15.134 11.885 1.00 0.00 A ATOM 1514 HA THR A 100 -0.965 -12.994 11.471 1.00 0.00 A ATOM 1515 HB THR A 100 -0.353 -12.783 13.828 1.00 0.00 A ATOM 1516 HG1 THR A 100 -0.578 -10.756 13.228 1.00 0.00 A ATOM 1517 HG21 THR A 100 2.011 -13.829 13.279 1.00 0.00 A ATOM 1518 HG22 THR A 100 1.791 -12.734 14.644 1.00 0.00 A ATOM 1519 HG23 THR A 100 2.469 -12.132 13.132 1.00 0.00 A ATOM 1520 N THR A 100 0.117 -14.683 11.962 1.00 0.00 A ATOM 1521 O THR A 100 1.986 -13.465 10.377 1.00 0.00 A ATOM 1522 OG1 THR A 100 0.250 -11.072 12.860 1.00 0.00 A ATOM 1523 C ASP A 101 2.350 -9.857 9.554 1.00 0.00 A ATOM 1524 CA ASP A 101 1.572 -11.068 9.048 1.00 0.00 A ATOM 1525 CB ASP A 101 0.723 -10.675 7.838 1.00 0.00 A ATOM 1526 CG ASP A 101 1.242 -11.277 6.547 1.00 0.00 A ATOM 1527 HN ASP A 101 -0.066 -11.121 10.389 1.00 0.00 A ATOM 1528 HA ASP A 101 2.274 -11.833 8.751 1.00 0.00 A ATOM 1529 HB2 ASP A 101 -0.290 -11.018 7.991 1.00 0.00 A ATOM 1530 HB1 ASP A 101 0.724 -9.600 7.739 1.00 0.00 A ATOM 1531 N ASP A 101 0.728 -11.620 10.101 1.00 0.00 A ATOM 1532 O ASP A 101 1.781 -8.950 10.160 1.00 0.00 A ATOM 1533 OD1 ASP A 101 1.572 -10.505 5.623 1.00 0.00 A ATOM 1534 OD2 ASP A 101 1.319 -12.520 6.461 1.00 0.00 A ATOM 1535 C ALA A 102 5.925 -8.911 9.181 1.00 0.00 A ATOM 1536 CA ALA A 102 4.511 -8.752 9.730 1.00 0.00 A ATOM 1537 CB ALA A 102 4.538 -8.666 11.249 1.00 0.00 A ATOM 1538 HN ALA A 102 4.051 -10.603 8.814 1.00 0.00 A ATOM 1539 HA ALA A 102 4.089 -7.833 9.349 1.00 0.00 A ATOM 1540 HB1 ALA A 102 4.377 -7.642 11.553 1.00 0.00 A ATOM 1541 HB2 ALA A 102 3.759 -9.291 11.659 1.00 0.00 A ATOM 1542 HB3 ALA A 102 5.498 -9.002 11.611 1.00 0.00 A ATOM 1543 N ALA A 102 3.655 -9.851 9.301 1.00 0.00 A ATOM 1544 O ALA A 102 6.373 -10.025 8.908 1.00 0.00 A ATOM 1545 C SER A 103 8.920 -7.009 9.405 1.00 0.00 A ATOM 1546 CA SER A 103 7.985 -7.807 8.502 1.00 0.00 A ATOM 1547 CB SER A 103 8.018 -7.235 7.083 1.00 0.00 A ATOM 1548 HN SER A 103 6.210 -6.934 9.258 1.00 0.00 A ATOM 1549 HA SER A 103 8.318 -8.834 8.475 1.00 0.00 A ATOM 1550 HB2 SER A 103 8.949 -7.508 6.610 1.00 0.00 A ATOM 1551 HB1 SER A 103 7.193 -7.641 6.516 1.00 0.00 A ATOM 1552 HG SER A 103 7.023 -5.566 6.840 1.00 0.00 A ATOM 1553 N SER A 103 6.623 -7.791 9.022 1.00 0.00 A ATOM 1554 O SER A 103 8.660 -5.847 9.716 1.00 0.00 A ATOM 1555 OG SER A 103 7.910 -5.823 7.100 1.00 0.00 A ATOM 1556 C SER A 104 12.404 -7.203 10.173 1.00 0.00 A ATOM 1557 CA SER A 104 10.985 -6.995 10.695 1.00 0.00 A ATOM 1558 CB SER A 104 10.869 -7.540 12.119 1.00 0.00 A ATOM 1559 HN SER A 104 10.163 -8.569 9.542 1.00 0.00 A ATOM 1560 HA SER A 104 10.769 -5.937 10.704 1.00 0.00 A ATOM 1561 HB2 SER A 104 11.790 -7.353 12.650 1.00 0.00 A ATOM 1562 HB1 SER A 104 10.054 -7.044 12.626 1.00 0.00 A ATOM 1563 HG SER A 104 11.349 -9.388 11.681 1.00 0.00 A ATOM 1564 N SER A 104 10.011 -7.643 9.824 1.00 0.00 A ATOM 1565 O SER A 104 13.332 -7.441 10.945 1.00 0.00 A ATOM 1566 OG SER A 104 10.621 -8.935 12.113 1.00 0.00 A ATOM 1567 C ALA A 105 14.770 -6.088 8.499 1.00 0.00 A ATOM 1568 CA ALA A 105 13.867 -7.287 8.231 1.00 0.00 A ATOM 1569 CB ALA A 105 13.709 -7.506 6.734 1.00 0.00 A ATOM 1570 HN ALA A 105 11.784 -6.919 8.294 1.00 0.00 A ATOM 1571 HA ALA A 105 14.324 -8.170 8.653 1.00 0.00 A ATOM 1572 HB1 ALA A 105 13.650 -6.550 6.234 1.00 0.00 A ATOM 1573 HB2 ALA A 105 14.559 -8.057 6.359 1.00 0.00 A ATOM 1574 HB3 ALA A 105 12.805 -8.067 6.546 1.00 0.00 A ATOM 1575 N ALA A 105 12.562 -7.111 8.857 1.00 0.00 A ATOM 1576 O ALA A 105 14.312 -4.945 8.521 1.00 0.00 A ATOM 1577 C VAL A 106 18.449 -5.781 8.719 1.00 0.00 A ATOM 1578 CA VAL A 106 17.024 -5.298 8.968 1.00 0.00 A ATOM 1579 CB VAL A 106 16.913 -4.787 10.417 1.00 0.00 A ATOM 1580 CG1 VAL A 106 17.300 -5.881 11.401 1.00 0.00 A ATOM 1581 CG2 VAL A 106 17.779 -3.552 10.614 1.00 0.00 A ATOM 1582 HN VAL A 106 16.362 -7.286 8.672 1.00 0.00 A ATOM 1583 HA VAL A 106 16.812 -4.475 8.301 1.00 0.00 A ATOM 1584 HB VAL A 106 15.885 -4.513 10.603 1.00 0.00 A ATOM 1585 HG11 VAL A 106 18.339 -6.139 11.261 1.00 0.00 A ATOM 1586 HG12 VAL A 106 17.147 -5.529 12.410 1.00 0.00 A ATOM 1587 HG13 VAL A 106 16.687 -6.754 11.227 1.00 0.00 A ATOM 1588 HG21 VAL A 106 18.818 -3.845 10.663 1.00 0.00 A ATOM 1589 HG22 VAL A 106 17.635 -2.875 9.785 1.00 0.00 A ATOM 1590 HG23 VAL A 106 17.501 -3.059 11.533 1.00 0.00 A ATOM 1591 N VAL A 106 16.056 -6.355 8.702 1.00 0.00 A ATOM 1592 O VAL A 106 18.761 -6.956 8.917 1.00 0.00 A ATOM 1593 C LYS A 107 21.487 -5.376 9.306 1.00 0.00 A ATOM 1594 CA LYS A 107 20.703 -5.199 8.009 1.00 0.00 A ATOM 1595 CB LYS A 107 21.350 -4.105 7.156 1.00 0.00 A ATOM 1596 CD LYS A 107 22.104 -4.798 4.862 1.00 0.00 A ATOM 1597 CE LYS A 107 22.757 -3.767 3.954 1.00 0.00 A ATOM 1598 CG LYS A 107 20.983 -4.186 5.684 1.00 0.00 A ATOM 1599 HN LYS A 107 19.001 -3.947 8.146 1.00 0.00 A ATOM 1600 HA LYS A 107 20.721 -6.129 7.462 1.00 0.00 A ATOM 1601 HB2 LYS A 107 21.038 -3.142 7.531 1.00 0.00 A ATOM 1602 HB1 LYS A 107 22.424 -4.186 7.242 1.00 0.00 A ATOM 1603 HD2 LYS A 107 22.853 -5.198 5.531 1.00 0.00 A ATOM 1604 HD1 LYS A 107 21.700 -5.596 4.255 1.00 0.00 A ATOM 1605 HE2 LYS A 107 22.334 -3.858 2.966 1.00 0.00 A ATOM 1606 HE1 LYS A 107 22.552 -2.782 4.345 1.00 0.00 A ATOM 1607 HG2 LYS A 107 20.098 -4.795 5.575 1.00 0.00 A ATOM 1608 HG1 LYS A 107 20.783 -3.189 5.317 1.00 0.00 A ATOM 1609 HZ1 LYS A 107 24.511 -4.149 2.886 1.00 0.00 A ATOM 1610 HZ2 LYS A 107 24.523 -4.760 4.463 1.00 0.00 A ATOM 1611 HZ3 LYS A 107 24.722 -3.101 4.197 1.00 0.00 A ATOM 1612 N LYS A 107 19.310 -4.868 8.284 1.00 0.00 A ATOM 1613 NZ LYS A 107 24.232 -3.958 3.870 1.00 0.00 A ATOM 1614 O LYS A 107 21.032 -4.974 10.377 1.00 0.00 A ATOM 1615 C VAL A 108 24.965 -5.841 10.069 1.00 0.00 A ATOM 1616 CA VAL A 108 23.515 -6.207 10.365 1.00 0.00 A ATOM 1617 CB VAL A 108 23.451 -7.674 10.827 1.00 0.00 A ATOM 1618 CG1 VAL A 108 24.056 -8.592 9.776 1.00 0.00 A ATOM 1619 CG2 VAL A 108 24.157 -7.843 12.165 1.00 0.00 A ATOM 1620 HN VAL A 108 22.975 -6.277 8.320 1.00 0.00 A ATOM 1621 HA VAL A 108 23.153 -5.582 11.169 1.00 0.00 A ATOM 1622 HB VAL A 108 22.413 -7.946 10.955 1.00 0.00 A ATOM 1623 HG11 VAL A 108 25.131 -8.602 9.884 1.00 0.00 A ATOM 1624 HG12 VAL A 108 23.671 -9.593 9.907 1.00 0.00 A ATOM 1625 HG13 VAL A 108 23.797 -8.232 8.792 1.00 0.00 A ATOM 1626 HG21 VAL A 108 23.681 -7.215 12.903 1.00 0.00 A ATOM 1627 HG22 VAL A 108 24.096 -8.875 12.477 1.00 0.00 A ATOM 1628 HG23 VAL A 108 25.193 -7.558 12.063 1.00 0.00 A ATOM 1629 N VAL A 108 22.667 -5.979 9.201 1.00 0.00 A ATOM 1630 O VAL A 108 25.439 -6.000 8.944 1.00 0.00 A ATOM 1631 C LYS A 109 27.953 -6.191 10.773 1.00 0.00 A ATOM 1632 CA LYS A 109 27.063 -4.963 10.937 1.00 0.00 A ATOM 1633 CB LYS A 109 27.519 -4.148 12.148 1.00 0.00 A ATOM 1634 CD LYS A 109 28.350 -1.944 13.022 1.00 0.00 A ATOM 1635 CE LYS A 109 29.017 -0.650 12.580 1.00 0.00 A ATOM 1636 CG LYS A 109 27.715 -2.671 11.849 1.00 0.00 A ATOM 1637 HN LYS A 109 25.231 -5.247 11.959 1.00 0.00 A ATOM 1638 HA LYS A 109 27.145 -4.353 10.051 1.00 0.00 A ATOM 1639 HB2 LYS A 109 26.779 -4.240 12.929 1.00 0.00 A ATOM 1640 HB1 LYS A 109 28.458 -4.549 12.504 1.00 0.00 A ATOM 1641 HD2 LYS A 109 27.585 -1.711 13.747 1.00 0.00 A ATOM 1642 HD1 LYS A 109 29.093 -2.586 13.473 1.00 0.00 A ATOM 1643 HE2 LYS A 109 30.063 -0.844 12.396 1.00 0.00 A ATOM 1644 HE1 LYS A 109 28.547 -0.311 11.669 1.00 0.00 A ATOM 1645 HG2 LYS A 109 28.357 -2.570 10.986 1.00 0.00 A ATOM 1646 HG1 LYS A 109 26.753 -2.226 11.638 1.00 0.00 A ATOM 1647 HZ1 LYS A 109 29.807 0.546 14.100 1.00 0.00 A ATOM 1648 HZ2 LYS A 109 28.176 0.154 14.315 1.00 0.00 A ATOM 1649 HZ3 LYS A 109 28.623 1.315 13.168 1.00 0.00 A ATOM 1650 N LYS A 109 25.665 -5.351 11.086 1.00 0.00 A ATOM 1651 NZ LYS A 109 28.897 0.416 13.613 1.00 0.00 A ATOM 1652 O LYS A 109 27.519 -7.320 11.004 1.00 0.00 A ATOM 1653 C ARG A 110 30.624 -7.606 11.520 1.00 0.00 A ATOM 1654 CA ARG A 110 30.151 -7.051 10.179 1.00 0.00 A ATOM 1655 CB ARG A 110 31.351 -6.568 9.363 1.00 0.00 A ATOM 1656 CD ARG A 110 32.900 -7.142 7.469 1.00 0.00 A ATOM 1657 CG ARG A 110 32.075 -7.683 8.625 1.00 0.00 A ATOM 1658 CZ ARG A 110 32.939 -8.961 5.816 1.00 0.00 A ATOM 1659 HN ARG A 110 29.487 -5.042 10.205 1.00 0.00 A ATOM 1660 HA ARG A 110 29.649 -7.837 9.634 1.00 0.00 A ATOM 1661 HB2 ARG A 110 31.010 -5.847 8.635 1.00 0.00 A ATOM 1662 HB1 ARG A 110 32.055 -6.090 10.028 1.00 0.00 A ATOM 1663 HD2 ARG A 110 32.248 -6.596 6.803 1.00 0.00 A ATOM 1664 HD1 ARG A 110 33.652 -6.474 7.862 1.00 0.00 A ATOM 1665 HE ARG A 110 34.507 -8.371 6.899 1.00 0.00 A ATOM 1666 HG2 ARG A 110 32.732 -8.191 9.315 1.00 0.00 A ATOM 1667 HG1 ARG A 110 31.345 -8.380 8.241 1.00 0.00 A ATOM 1668 HH11 ARG A 110 31.151 -8.047 6.032 1.00 0.00 A ATOM 1669 HH12 ARG A 110 31.192 -9.331 4.869 1.00 0.00 A ATOM 1670 HH21 ARG A 110 34.574 -10.064 5.372 1.00 0.00 A ATOM 1671 HH22 ARG A 110 33.140 -10.478 4.495 1.00 0.00 A ATOM 1672 N ARG A 110 29.200 -5.963 10.373 1.00 0.00 A ATOM 1673 NE ARG A 110 33.558 -8.208 6.719 1.00 0.00 A ATOM 1674 NH1 ARG A 110 31.655 -8.764 5.551 1.00 0.00 A ATOM 1675 NH2 ARG A 110 33.606 -9.913 5.175 1.00 0.00 A ATOM 1676 O ARG A 110 31.248 -6.899 12.310 1.00 0.00 A ATOM 1677 C ALA A 111 31.962 -10.383 12.811 1.00 0.00 A ATOM 1678 CA ALA A 111 30.717 -9.526 13.011 1.00 0.00 A ATOM 1679 CB ALA A 111 29.573 -10.372 13.551 1.00 0.00 A ATOM 1680 HN ALA A 111 29.822 -9.388 11.099 1.00 0.00 A ATOM 1681 HA ALA A 111 30.935 -8.755 13.736 1.00 0.00 A ATOM 1682 HB1 ALA A 111 29.439 -10.165 14.603 1.00 0.00 A ATOM 1683 HB2 ALA A 111 28.665 -10.132 13.018 1.00 0.00 A ATOM 1684 HB3 ALA A 111 29.805 -11.418 13.417 1.00 0.00 A ATOM 1685 N ALA A 111 30.322 -8.876 11.768 1.00 0.00 A ATOM 1686 O ALA A 111 31.883 -11.502 12.305 1.00 0.00 A ATOM 1687 C VAL A 112 35.073 -10.709 14.424 1.00 0.00 A ATOM 1688 CA VAL A 112 34.375 -10.566 13.076 1.00 0.00 A ATOM 1689 CB VAL A 112 35.323 -9.852 12.093 1.00 0.00 A ATOM 1690 CG1 VAL A 112 35.695 -8.473 12.616 1.00 0.00 A ATOM 1691 CG2 VAL A 112 36.567 -10.692 11.848 1.00 0.00 A ATOM 1692 HN VAL A 112 33.111 -8.953 13.607 1.00 0.00 A ATOM 1693 HA VAL A 112 34.161 -11.550 12.686 1.00 0.00 A ATOM 1694 HB VAL A 112 34.806 -9.728 11.152 1.00 0.00 A ATOM 1695 HG11 VAL A 112 34.815 -7.989 13.013 1.00 0.00 A ATOM 1696 HG12 VAL A 112 36.436 -8.572 13.396 1.00 0.00 A ATOM 1697 HG13 VAL A 112 36.098 -7.879 11.809 1.00 0.00 A ATOM 1698 HG21 VAL A 112 37.056 -10.893 12.790 1.00 0.00 A ATOM 1699 HG22 VAL A 112 36.285 -11.626 11.382 1.00 0.00 A ATOM 1700 HG23 VAL A 112 37.242 -10.156 11.198 1.00 0.00 A ATOM 1701 N VAL A 112 33.112 -9.849 13.211 1.00 0.00 A ATOM 1702 O VAL A 112 35.048 -9.794 15.246 1.00 0.00 A ATOM 1703 C GLN A 113 37.407 -13.258 15.720 1.00 0.00 A ATOM 1704 CA GLN A 113 36.400 -12.126 15.891 1.00 0.00 A ATOM 1705 CB GLN A 113 35.404 -12.477 16.999 1.00 0.00 A ATOM 1706 CD GLN A 113 33.660 -14.100 17.840 1.00 0.00 A ATOM 1707 CG GLN A 113 34.755 -13.840 16.823 1.00 0.00 A ATOM 1708 HN GLN A 113 35.679 -12.553 13.947 1.00 0.00 A ATOM 1709 HA GLN A 113 36.930 -11.228 16.168 1.00 0.00 A ATOM 1710 HB2 GLN A 113 35.921 -12.467 17.947 1.00 0.00 A ATOM 1711 HB1 GLN A 113 34.624 -11.730 17.015 1.00 0.00 A ATOM 1712 HE21 GLN A 113 34.605 -15.730 18.476 1.00 0.00 A ATOM 1713 HE22 GLN A 113 33.116 -15.365 19.273 1.00 0.00 A ATOM 1714 HG2 GLN A 113 34.325 -13.895 15.834 1.00 0.00 A ATOM 1715 HG1 GLN A 113 35.513 -14.602 16.929 1.00 0.00 A ATOM 1716 N GLN A 113 35.695 -11.863 14.642 1.00 0.00 A ATOM 1717 NE2 GLN A 113 33.808 -15.174 18.607 1.00 0.00 A ATOM 1718 O GLN A 113 37.660 -13.715 14.605 1.00 0.00 A ATOM 1719 OE1 GLN A 113 32.693 -13.344 17.935 1.00 0.00 A ATOM 1720 C LYS A 114 38.313 -16.117 17.171 1.00 0.00 A ATOM 1721 CA LYS A 114 38.961 -14.785 16.805 1.00 0.00 A ATOM 1722 CB LYS A 114 40.109 -14.483 17.771 1.00 0.00 A ATOM 1723 CD LYS A 114 41.986 -12.928 18.378 1.00 0.00 A ATOM 1724 CE LYS A 114 42.051 -11.593 19.104 1.00 0.00 A ATOM 1725 CG LYS A 114 40.682 -13.084 17.615 1.00 0.00 A ATOM 1726 HN LYS A 114 37.738 -13.302 17.691 1.00 0.00 A ATOM 1727 HA LYS A 114 39.354 -14.853 15.802 1.00 0.00 A ATOM 1728 HB2 LYS A 114 39.750 -14.591 18.784 1.00 0.00 A ATOM 1729 HB1 LYS A 114 40.903 -15.195 17.601 1.00 0.00 A ATOM 1730 HD2 LYS A 114 42.066 -13.723 19.104 1.00 0.00 A ATOM 1731 HD1 LYS A 114 42.810 -12.989 17.682 1.00 0.00 A ATOM 1732 HE2 LYS A 114 41.895 -10.801 18.388 1.00 0.00 A ATOM 1733 HE1 LYS A 114 41.268 -11.564 19.848 1.00 0.00 A ATOM 1734 HG2 LYS A 114 40.865 -12.895 16.568 1.00 0.00 A ATOM 1735 HG1 LYS A 114 39.966 -12.368 17.993 1.00 0.00 A ATOM 1736 HZ1 LYS A 114 43.943 -12.249 19.695 1.00 0.00 A ATOM 1737 HZ2 LYS A 114 43.221 -11.174 20.783 1.00 0.00 A ATOM 1738 HZ3 LYS A 114 43.873 -10.598 19.332 1.00 0.00 A ATOM 1739 N LYS A 114 37.981 -13.706 16.831 1.00 0.00 A ATOM 1740 NZ LYS A 114 43.364 -11.389 19.775 1.00 0.00 A ATOM 1741 OT1 LYS A 114 38.801 -17.181 16.789 1.00 0.00 A END
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