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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570543 |
2mch   |
19439 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.380 40.616 -2.583 1.00 0.00 A ATOM 2 CA MET A 1 4.360 40.507 -1.402 1.00 0.00 A ATOM 3 CB MET A 1 3.939 39.386 -0.418 1.00 0.00 A ATOM 4 CE MET A 1 4.647 36.608 1.330 1.00 0.00 A ATOM 5 CG MET A 1 3.978 37.978 -1.037 1.00 0.00 A ATOM 6 HT1 MET A 1 3.594 42.111 -0.321 1.00 0.00 A ATOM 7 HT2 MET A 1 4.803 42.542 -1.335 1.00 0.00 A ATOM 8 HT3 MET A 1 5.147 41.764 0.057 1.00 0.00 A ATOM 9 HA MET A 1 5.342 40.241 -1.803 1.00 0.00 A ATOM 10 HB2 MET A 1 4.617 39.397 0.438 1.00 0.00 A ATOM 11 HB1 MET A 1 2.931 39.578 -0.048 1.00 0.00 A ATOM 12 HE1 MET A 1 4.644 37.548 1.883 1.00 0.00 A ATOM 13 HE2 MET A 1 4.441 35.792 2.023 1.00 0.00 A ATOM 14 HE3 MET A 1 5.627 36.455 0.877 1.00 0.00 A ATOM 15 HG2 MET A 1 3.360 37.970 -1.935 1.00 0.00 A ATOM 16 HG1 MET A 1 5.001 37.744 -1.331 1.00 0.00 A ATOM 17 N MET A 1 4.484 41.822 -0.701 1.00 0.00 A ATOM 18 O MET A 1 2.214 40.958 -2.379 1.00 0.00 A ATOM 19 SD MET A 1 3.369 36.640 0.039 1.00 0.00 A ATOM 20 C ARG A 2 3.519 39.352 -6.083 1.00 0.00 A ATOM 21 CA ARG A 2 3.026 40.382 -5.056 1.00 0.00 A ATOM 22 CB ARG A 2 3.053 41.826 -5.609 1.00 0.00 A ATOM 23 CD ARG A 2 2.618 41.864 -8.157 1.00 0.00 A ATOM 24 CG ARG A 2 2.061 42.124 -6.749 1.00 0.00 A ATOM 25 CZ ARG A 2 1.478 43.378 -9.810 1.00 0.00 A ATOM 26 HN ARG A 2 4.813 40.076 -3.920 1.00 0.00 A ATOM 27 HA ARG A 2 1.991 40.129 -4.806 1.00 0.00 A ATOM 28 HB2 ARG A 2 2.794 42.497 -4.790 1.00 0.00 A ATOM 29 HB1 ARG A 2 4.066 42.085 -5.925 1.00 0.00 A ATOM 30 HD2 ARG A 2 3.538 42.434 -8.297 1.00 0.00 A ATOM 31 HD1 ARG A 2 2.871 40.810 -8.266 1.00 0.00 A ATOM 32 HE ARG A 2 0.980 41.489 -9.464 1.00 0.00 A ATOM 33 HG2 ARG A 2 1.147 41.547 -6.601 1.00 0.00 A ATOM 34 HG1 ARG A 2 1.794 43.180 -6.691 1.00 0.00 A ATOM 35 HH11 ARG A 2 2.973 44.322 -8.874 1.00 0.00 A ATOM 36 HH12 ARG A 2 2.107 45.278 -10.046 1.00 0.00 A ATOM 37 HH21 ARG A 2 -0.074 42.767 -10.931 1.00 0.00 A ATOM 38 HH22 ARG A 2 0.428 44.415 -11.175 1.00 0.00 A ATOM 39 N ARG A 2 3.838 40.340 -3.815 1.00 0.00 A ATOM 40 NE ARG A 2 1.624 42.217 -9.193 1.00 0.00 A ATOM 41 NH1 ARG A 2 2.241 44.407 -9.559 1.00 0.00 A ATOM 42 NH2 ARG A 2 0.544 43.532 -10.704 1.00 0.00 A ATOM 43 O ARG A 2 4.726 39.213 -6.291 1.00 0.00 A ATOM 44 C GLY A 3 1.643 36.847 -8.183 1.00 0.00 A ATOM 45 CA GLY A 3 2.857 37.720 -7.841 1.00 0.00 A ATOM 46 HN GLY A 3 1.621 38.806 -6.486 1.00 0.00 A ATOM 47 HA2 GLY A 3 3.154 38.283 -8.728 1.00 0.00 A ATOM 48 HA1 GLY A 3 3.682 37.059 -7.571 1.00 0.00 A ATOM 49 N GLY A 3 2.587 38.664 -6.745 1.00 0.00 A ATOM 50 O GLY A 3 0.967 36.350 -7.277 1.00 0.00 A ATOM 51 C SER A 4 0.566 35.062 -11.221 1.00 0.00 A ATOM 52 CA SER A 4 0.208 35.913 -9.994 1.00 0.00 A ATOM 53 CB SER A 4 -0.929 36.878 -10.367 1.00 0.00 A ATOM 54 HN SER A 4 1.989 37.082 -10.162 1.00 0.00 A ATOM 55 HA SER A 4 -0.165 35.245 -9.217 1.00 0.00 A ATOM 56 HB2 SER A 4 -0.575 37.583 -11.122 1.00 0.00 A ATOM 57 HB1 SER A 4 -1.758 36.305 -10.789 1.00 0.00 A ATOM 58 HG SER A 4 -2.123 38.188 -9.506 1.00 0.00 A ATOM 59 N SER A 4 1.375 36.654 -9.481 1.00 0.00 A ATOM 60 O SER A 4 0.984 35.589 -12.256 1.00 0.00 A ATOM 61 OG SER A 4 -1.392 37.595 -9.230 1.00 0.00 A ATOM 62 C HIS A 5 -0.354 32.422 -13.143 1.00 0.00 A ATOM 63 CA HIS A 5 0.765 32.755 -12.139 1.00 0.00 A ATOM 64 CB HIS A 5 1.280 31.484 -11.438 1.00 0.00 A ATOM 65 CD2 HIS A 5 3.721 31.514 -10.663 1.00 0.00 A ATOM 66 CE1 HIS A 5 3.472 32.408 -8.658 1.00 0.00 A ATOM 67 CG HIS A 5 2.394 31.748 -10.447 1.00 0.00 A ATOM 68 HN HIS A 5 0.166 33.382 -10.190 1.00 0.00 A ATOM 69 HA HIS A 5 1.594 33.160 -12.722 1.00 0.00 A ATOM 70 HB2 HIS A 5 0.458 30.999 -10.914 1.00 0.00 A ATOM 71 HB1 HIS A 5 1.644 30.787 -12.193 1.00 0.00 A ATOM 72 HD2 HIS A 5 4.162 31.096 -11.560 1.00 0.00 A ATOM 73 HE1 HIS A 5 3.703 32.811 -7.678 1.00 0.00 A ATOM 74 HE2 HIS A 5 5.383 31.901 -9.367 1.00 0.00 A ATOM 75 N HIS A 5 0.378 33.741 -11.112 1.00 0.00 A ATOM 76 ND1 HIS A 5 2.234 32.313 -9.176 1.00 0.00 A ATOM 77 NE2 HIS A 5 4.380 31.931 -9.527 1.00 0.00 A ATOM 78 O HIS A 5 -0.060 32.007 -14.264 1.00 0.00 A ATOM 79 C HIS A 6 -2.875 31.213 -14.462 1.00 0.00 A ATOM 80 CA HIS A 6 -2.834 32.491 -13.594 1.00 0.00 A ATOM 81 CB HIS A 6 -3.046 33.799 -14.380 1.00 0.00 A ATOM 82 CD2 HIS A 6 -4.647 34.248 -16.328 1.00 0.00 A ATOM 83 CE1 HIS A 6 -6.581 33.896 -15.319 1.00 0.00 A ATOM 84 CG HIS A 6 -4.409 33.906 -15.028 1.00 0.00 A ATOM 85 HN HIS A 6 -1.760 32.988 -11.821 1.00 0.00 A ATOM 86 HA HIS A 6 -3.686 32.399 -12.916 1.00 0.00 A ATOM 87 HB2 HIS A 6 -2.936 34.642 -13.698 1.00 0.00 A ATOM 88 HB1 HIS A 6 -2.274 33.887 -15.146 1.00 0.00 A ATOM 89 HD2 HIS A 6 -3.900 34.479 -17.077 1.00 0.00 A ATOM 90 HE1 HIS A 6 -7.650 33.811 -15.152 1.00 0.00 A ATOM 91 HE2 HIS A 6 -6.524 34.445 -17.348 1.00 0.00 A ATOM 92 N HIS A 6 -1.625 32.623 -12.753 1.00 0.00 A ATOM 93 ND1 HIS A 6 -5.635 33.687 -14.387 1.00 0.00 A ATOM 94 NE2 HIS A 6 -6.017 34.234 -16.493 1.00 0.00 A ATOM 95 O HIS A 6 -3.021 31.268 -15.686 1.00 0.00 A ATOM 96 C HIS A 7 -3.969 28.369 -15.185 1.00 0.00 A ATOM 97 CA HIS A 7 -2.622 28.754 -14.542 1.00 0.00 A ATOM 98 CB HIS A 7 -2.081 27.661 -13.609 1.00 0.00 A ATOM 99 CD2 HIS A 7 -0.452 25.792 -14.216 1.00 0.00 A ATOM 100 CE1 HIS A 7 -1.681 24.663 -15.657 1.00 0.00 A ATOM 101 CG HIS A 7 -1.666 26.403 -14.332 1.00 0.00 A ATOM 102 HN HIS A 7 -2.576 30.054 -12.827 1.00 0.00 A ATOM 103 HA HIS A 7 -1.893 28.872 -15.345 1.00 0.00 A ATOM 104 HB2 HIS A 7 -1.207 28.051 -13.083 1.00 0.00 A ATOM 105 HB1 HIS A 7 -2.833 27.407 -12.865 1.00 0.00 A ATOM 106 HD2 HIS A 7 0.373 26.114 -13.592 1.00 0.00 A ATOM 107 HE1 HIS A 7 -1.980 23.914 -16.381 1.00 0.00 A ATOM 108 HE2 HIS A 7 0.271 24.036 -15.206 1.00 0.00 A ATOM 109 N HIS A 7 -2.702 30.042 -13.831 1.00 0.00 A ATOM 110 ND1 HIS A 7 -2.449 25.686 -15.242 1.00 0.00 A ATOM 111 NE2 HIS A 7 -0.482 24.698 -15.053 1.00 0.00 A ATOM 112 O HIS A 7 -5.001 28.287 -14.511 1.00 0.00 A ATOM 113 C HIS A 8 -5.838 26.671 -17.376 1.00 0.00 A ATOM 114 CA HIS A 8 -5.131 28.038 -17.368 1.00 0.00 A ATOM 115 CB HIS A 8 -4.727 28.450 -18.795 1.00 0.00 A ATOM 116 CD2 HIS A 8 -2.362 27.788 -19.522 1.00 0.00 A ATOM 117 CE1 HIS A 8 -2.773 25.803 -20.399 1.00 0.00 A ATOM 118 CG HIS A 8 -3.701 27.534 -19.427 1.00 0.00 A ATOM 119 HN HIS A 8 -3.046 28.138 -16.957 1.00 0.00 A ATOM 120 HA HIS A 8 -5.871 28.759 -17.017 1.00 0.00 A ATOM 121 HB2 HIS A 8 -5.617 28.465 -19.427 1.00 0.00 A ATOM 122 HB1 HIS A 8 -4.329 29.466 -18.772 1.00 0.00 A ATOM 123 HD2 HIS A 8 -1.851 28.681 -19.182 1.00 0.00 A ATOM 124 HE1 HIS A 8 -2.620 24.843 -20.880 1.00 0.00 A ATOM 125 HE2 HIS A 8 -0.814 26.561 -20.354 1.00 0.00 A ATOM 126 N HIS A 8 -3.948 28.134 -16.501 1.00 0.00 A ATOM 127 ND1 HIS A 8 -3.961 26.278 -19.986 1.00 0.00 A ATOM 128 NE2 HIS A 8 -1.797 26.690 -20.132 1.00 0.00 A ATOM 129 O HIS A 8 -6.952 26.575 -17.897 1.00 0.00 A ATOM 130 C HIS A 9 -6.823 24.196 -15.571 1.00 0.00 A ATOM 131 CA HIS A 9 -5.860 24.287 -16.760 1.00 0.00 A ATOM 132 CB HIS A 9 -4.795 23.180 -16.748 1.00 0.00 A ATOM 133 CD2 HIS A 9 -4.630 20.782 -17.607 1.00 0.00 A ATOM 134 CE1 HIS A 9 -6.716 20.115 -17.330 1.00 0.00 A ATOM 135 CG HIS A 9 -5.347 21.805 -17.059 1.00 0.00 A ATOM 136 HN HIS A 9 -4.321 25.743 -16.389 1.00 0.00 A ATOM 137 HA HIS A 9 -6.439 24.144 -17.673 1.00 0.00 A ATOM 138 HB2 HIS A 9 -4.045 23.412 -17.505 1.00 0.00 A ATOM 139 HB1 HIS A 9 -4.303 23.150 -15.776 1.00 0.00 A ATOM 140 HD2 HIS A 9 -3.581 20.806 -17.878 1.00 0.00 A ATOM 141 HE1 HIS A 9 -7.603 19.493 -17.342 1.00 0.00 A ATOM 142 HE2 HIS A 9 -5.288 18.818 -18.162 1.00 0.00 A ATOM 143 N HIS A 9 -5.235 25.616 -16.810 1.00 0.00 A ATOM 144 ND1 HIS A 9 -6.672 21.385 -16.889 1.00 0.00 A ATOM 145 NE2 HIS A 9 -5.505 19.729 -17.768 1.00 0.00 A ATOM 146 O HIS A 9 -6.393 24.167 -14.414 1.00 0.00 A ATOM 147 C HIS A 10 -9.886 22.902 -14.575 1.00 0.00 A ATOM 148 CA HIS A 10 -9.184 24.249 -14.823 1.00 0.00 A ATOM 149 CB HIS A 10 -10.185 25.358 -15.175 1.00 0.00 A ATOM 150 CD2 HIS A 10 -9.981 27.643 -16.302 1.00 0.00 A ATOM 151 CE1 HIS A 10 -8.318 28.517 -15.142 1.00 0.00 A ATOM 152 CG HIS A 10 -9.572 26.731 -15.372 1.00 0.00 A ATOM 153 HN HIS A 10 -8.408 24.289 -16.816 1.00 0.00 A ATOM 154 HA HIS A 10 -8.737 24.526 -13.869 1.00 0.00 A ATOM 155 HB2 HIS A 10 -10.716 25.077 -16.085 1.00 0.00 A ATOM 156 HB1 HIS A 10 -10.919 25.435 -14.372 1.00 0.00 A ATOM 157 HD2 HIS A 10 -10.782 27.512 -17.019 1.00 0.00 A ATOM 158 HE1 HIS A 10 -7.571 29.221 -14.791 1.00 0.00 A ATOM 159 HE2 HIS A 10 -9.236 29.617 -16.678 1.00 0.00 A ATOM 160 N HIS A 10 -8.131 24.195 -15.849 1.00 0.00 A ATOM 161 ND1 HIS A 10 -8.516 27.287 -14.635 1.00 0.00 A ATOM 162 NE2 HIS A 10 -9.181 28.757 -16.144 1.00 0.00 A ATOM 163 O HIS A 10 -10.528 22.733 -13.537 1.00 0.00 A ATOM 164 C GLY A 11 -11.676 20.374 -14.914 1.00 0.00 A ATOM 165 CA GLY A 11 -10.206 20.545 -15.334 1.00 0.00 A ATOM 166 HN GLY A 11 -9.180 22.139 -16.305 1.00 0.00 A ATOM 167 HA2 GLY A 11 -10.062 20.009 -16.273 1.00 0.00 A ATOM 168 HA1 GLY A 11 -9.573 20.069 -14.585 1.00 0.00 A ATOM 169 N GLY A 11 -9.747 21.933 -15.494 1.00 0.00 A ATOM 170 O GLY A 11 -12.565 21.106 -15.357 1.00 0.00 A ATOM 171 C SER A 12 -12.962 18.489 -11.986 1.00 0.00 A ATOM 172 CA SER A 12 -13.197 19.150 -13.353 1.00 0.00 A ATOM 173 CB SER A 12 -14.129 18.303 -14.232 1.00 0.00 A ATOM 174 HN SER A 12 -11.123 18.828 -13.755 1.00 0.00 A ATOM 175 HA SER A 12 -13.685 20.109 -13.174 1.00 0.00 A ATOM 176 HB2 SER A 12 -14.402 18.878 -15.117 1.00 0.00 A ATOM 177 HB1 SER A 12 -13.611 17.399 -14.554 1.00 0.00 A ATOM 178 HG SER A 12 -15.922 17.493 -14.129 1.00 0.00 A ATOM 179 N SER A 12 -11.917 19.381 -14.048 1.00 0.00 A ATOM 180 O SER A 12 -13.302 19.057 -10.947 1.00 0.00 A ATOM 181 OG SER A 12 -15.303 17.942 -13.515 1.00 0.00 A ATOM 182 C GLY A 13 -12.877 15.962 -9.880 1.00 0.00 A ATOM 183 CA GLY A 13 -11.818 16.649 -10.754 1.00 0.00 A ATOM 184 HN GLY A 13 -12.085 16.880 -12.860 1.00 0.00 A ATOM 185 HA2 GLY A 13 -11.089 15.894 -11.048 1.00 0.00 A ATOM 186 HA1 GLY A 13 -11.303 17.388 -10.139 1.00 0.00 A ATOM 187 N GLY A 13 -12.310 17.315 -11.972 1.00 0.00 A ATOM 188 O GLY A 13 -12.537 15.439 -8.821 1.00 0.00 A ATOM 189 C ALA A 14 -15.453 13.924 -9.476 1.00 0.00 A ATOM 190 CA ALA A 14 -15.273 15.462 -9.482 1.00 0.00 A ATOM 191 CB ALA A 14 -16.537 16.180 -9.978 1.00 0.00 A ATOM 192 HN ALA A 14 -14.369 16.415 -11.164 1.00 0.00 A ATOM 193 HA ALA A 14 -15.105 15.768 -8.449 1.00 0.00 A ATOM 194 HB1 ALA A 14 -16.753 15.895 -11.009 1.00 0.00 A ATOM 195 HB2 ALA A 14 -17.385 15.910 -9.347 1.00 0.00 A ATOM 196 HB3 ALA A 14 -16.393 17.261 -9.926 1.00 0.00 A ATOM 197 N ALA A 14 -14.148 15.945 -10.295 1.00 0.00 A ATOM 198 O ALA A 14 -16.205 13.398 -8.652 1.00 0.00 A ATOM 199 C LEU A 15 -14.352 10.814 -9.565 1.00 0.00 A ATOM 200 CA LEU A 15 -14.996 11.755 -10.602 1.00 0.00 A ATOM 201 CB LEU A 15 -14.639 11.399 -12.052 1.00 0.00 A ATOM 202 CD1 LEU A 15 -12.225 10.481 -11.978 1.00 0.00 A ATOM 203 CD2 LEU A 15 -13.166 11.459 -14.035 1.00 0.00 A ATOM 204 CG LEU A 15 -13.175 11.556 -12.513 1.00 0.00 A ATOM 205 HN LEU A 15 -14.206 13.702 -11.042 1.00 0.00 A ATOM 206 HA LEU A 15 -16.069 11.578 -10.533 1.00 0.00 A ATOM 207 HB2 LEU A 15 -14.949 10.371 -12.234 1.00 0.00 A ATOM 208 HB1 LEU A 15 -15.263 12.036 -12.677 1.00 0.00 A ATOM 209 HD11 LEU A 15 -12.648 9.488 -12.147 1.00 0.00 A ATOM 210 HD12 LEU A 15 -11.265 10.545 -12.490 1.00 0.00 A ATOM 211 HD13 LEU A 15 -12.044 10.622 -10.916 1.00 0.00 A ATOM 212 HD21 LEU A 15 -13.803 12.240 -14.450 1.00 0.00 A ATOM 213 HD22 LEU A 15 -12.152 11.595 -14.416 1.00 0.00 A ATOM 214 HD23 LEU A 15 -13.548 10.487 -14.346 1.00 0.00 A ATOM 215 HG LEU A 15 -12.800 12.537 -12.230 1.00 0.00 A ATOM 216 N LEU A 15 -14.780 13.197 -10.380 1.00 0.00 A ATOM 217 O LEU A 15 -14.666 9.622 -9.536 1.00 0.00 A ATOM 218 C ALA A 16 -13.582 9.978 -6.617 1.00 0.00 A ATOM 219 CA ALA A 16 -12.701 10.528 -7.755 1.00 0.00 A ATOM 220 CB ALA A 16 -11.551 11.364 -7.192 1.00 0.00 A ATOM 221 HN ALA A 16 -13.267 12.318 -8.795 1.00 0.00 A ATOM 222 HA ALA A 16 -12.268 9.678 -8.283 1.00 0.00 A ATOM 223 HB1 ALA A 16 -11.944 12.230 -6.652 1.00 0.00 A ATOM 224 HB2 ALA A 16 -10.972 10.748 -6.507 1.00 0.00 A ATOM 225 HB3 ALA A 16 -10.907 11.703 -7.997 1.00 0.00 A ATOM 226 N ALA A 16 -13.449 11.330 -8.727 1.00 0.00 A ATOM 227 O ALA A 16 -14.417 10.700 -6.064 1.00 0.00 A ATOM 228 C ALA A 17 -13.376 7.798 -3.878 1.00 0.00 A ATOM 229 CA ALA A 17 -14.120 8.004 -5.211 1.00 0.00 A ATOM 230 CB ALA A 17 -14.632 6.680 -5.796 1.00 0.00 A ATOM 231 HN ALA A 17 -12.681 8.175 -6.764 1.00 0.00 A ATOM 232 HA ALA A 17 -14.978 8.619 -4.969 1.00 0.00 A ATOM 233 HB1 ALA A 17 -13.791 6.023 -6.023 1.00 0.00 A ATOM 234 HB2 ALA A 17 -15.280 6.179 -5.076 1.00 0.00 A ATOM 235 HB3 ALA A 17 -15.198 6.869 -6.708 1.00 0.00 A ATOM 236 N ALA A 17 -13.360 8.717 -6.236 1.00 0.00 A ATOM 237 O ALA A 17 -12.148 7.733 -3.829 1.00 0.00 A ATOM 238 C LEU A 18 -14.265 6.247 -0.747 1.00 0.00 A ATOM 239 CA LEU A 18 -13.667 7.495 -1.418 1.00 0.00 A ATOM 240 CB LEU A 18 -14.010 8.740 -0.575 1.00 0.00 A ATOM 241 CD1 LEU A 18 -13.912 11.212 -0.159 1.00 0.00 A ATOM 242 CD2 LEU A 18 -11.909 10.082 -1.057 1.00 0.00 A ATOM 243 CG LEU A 18 -13.433 10.080 -1.068 1.00 0.00 A ATOM 244 HN LEU A 18 -15.155 7.677 -2.922 1.00 0.00 A ATOM 245 HA LEU A 18 -12.584 7.370 -1.434 1.00 0.00 A ATOM 246 HB2 LEU A 18 -15.098 8.833 -0.533 1.00 0.00 A ATOM 247 HB1 LEU A 18 -13.659 8.571 0.445 1.00 0.00 A ATOM 248 HD11 LEU A 18 -13.552 11.057 0.859 1.00 0.00 A ATOM 249 HD12 LEU A 18 -13.539 12.166 -0.530 1.00 0.00 A ATOM 250 HD13 LEU A 18 -15.002 11.244 -0.154 1.00 0.00 A ATOM 251 HD21 LEU A 18 -11.530 9.370 -1.787 1.00 0.00 A ATOM 252 HD22 LEU A 18 -11.544 11.078 -1.314 1.00 0.00 A ATOM 253 HD23 LEU A 18 -11.541 9.817 -0.069 1.00 0.00 A ATOM 254 HG LEU A 18 -13.783 10.282 -2.081 1.00 0.00 A ATOM 255 N LEU A 18 -14.151 7.667 -2.793 1.00 0.00 A ATOM 256 O LEU A 18 -15.417 5.884 -0.996 1.00 0.00 A ATOM 257 C HIS A 19 -14.902 5.348 2.179 1.00 0.00 A ATOM 258 CA HIS A 19 -14.011 4.659 1.134 1.00 0.00 A ATOM 259 CB HIS A 19 -12.830 3.964 1.823 1.00 0.00 A ATOM 260 CD2 HIS A 19 -10.731 3.137 0.622 1.00 0.00 A ATOM 261 CE1 HIS A 19 -11.487 1.221 -0.165 1.00 0.00 A ATOM 262 CG HIS A 19 -12.051 3.010 0.955 1.00 0.00 A ATOM 263 HN HIS A 19 -12.557 5.984 0.294 1.00 0.00 A ATOM 264 HA HIS A 19 -14.602 3.903 0.613 1.00 0.00 A ATOM 265 HB2 HIS A 19 -12.149 4.733 2.173 1.00 0.00 A ATOM 266 HB1 HIS A 19 -13.193 3.409 2.688 1.00 0.00 A ATOM 267 HD2 HIS A 19 -10.074 3.948 0.910 1.00 0.00 A ATOM 268 HE1 HIS A 19 -11.515 0.254 -0.647 1.00 0.00 A ATOM 269 HE2 HIS A 19 -9.487 1.771 -0.467 1.00 0.00 A ATOM 270 N HIS A 19 -13.503 5.638 0.163 1.00 0.00 A ATOM 271 ND1 HIS A 19 -12.531 1.796 0.459 1.00 0.00 A ATOM 272 NE2 HIS A 19 -10.400 2.006 -0.091 1.00 0.00 A ATOM 273 O HIS A 19 -14.592 6.455 2.627 1.00 0.00 A ATOM 274 C ALA A 20 -17.043 4.779 4.915 1.00 0.00 A ATOM 275 CA ALA A 20 -17.026 5.284 3.453 1.00 0.00 A ATOM 276 CB ALA A 20 -18.374 5.061 2.755 1.00 0.00 A ATOM 277 HN ALA A 20 -16.187 3.785 2.191 1.00 0.00 A ATOM 278 HA ALA A 20 -16.869 6.363 3.504 1.00 0.00 A ATOM 279 HB1 ALA A 20 -18.599 3.992 2.708 1.00 0.00 A ATOM 280 HB2 ALA A 20 -19.167 5.565 3.310 1.00 0.00 A ATOM 281 HB3 ALA A 20 -18.341 5.468 1.745 1.00 0.00 A ATOM 282 N ALA A 20 -15.987 4.688 2.599 1.00 0.00 A ATOM 283 O ALA A 20 -17.779 5.324 5.740 1.00 0.00 A ATOM 284 C GLU A 21 -14.901 2.546 7.010 1.00 0.00 A ATOM 285 CA GLU A 21 -16.280 3.081 6.568 1.00 0.00 A ATOM 286 CB GLU A 21 -17.345 1.965 6.576 1.00 0.00 A ATOM 287 CD GLU A 21 -18.173 -0.241 5.655 1.00 0.00 A ATOM 288 CG GLU A 21 -17.059 0.822 5.594 1.00 0.00 A ATOM 289 HN GLU A 21 -15.649 3.355 4.546 1.00 0.00 A ATOM 290 HA GLU A 21 -16.583 3.808 7.320 1.00 0.00 A ATOM 291 HB2 GLU A 21 -17.416 1.554 7.582 1.00 0.00 A ATOM 292 HB1 GLU A 21 -18.313 2.404 6.329 1.00 0.00 A ATOM 293 HG2 GLU A 21 -16.984 1.226 4.583 1.00 0.00 A ATOM 294 HG1 GLU A 21 -16.100 0.367 5.845 1.00 0.00 A ATOM 295 N GLU A 21 -16.260 3.745 5.251 1.00 0.00 A ATOM 296 O GLU A 21 -13.990 2.374 6.196 1.00 0.00 A ATOM 297 OE1 GLU A 21 -18.081 -1.177 6.487 1.00 0.00 A ATOM 298 OE2 GLU A 21 -19.149 -0.155 4.869 1.00 0.00 A ATOM 299 C GLY A 22 -12.342 2.734 8.933 1.00 0.00 A ATOM 300 CA GLY A 22 -13.525 1.745 8.920 1.00 0.00 A ATOM 301 HN GLY A 22 -15.539 2.447 8.932 1.00 0.00 A ATOM 302 HA2 GLY A 22 -13.726 1.441 9.948 1.00 0.00 A ATOM 303 HA1 GLY A 22 -13.238 0.856 8.360 1.00 0.00 A ATOM 304 N GLY A 22 -14.755 2.278 8.316 1.00 0.00 A ATOM 305 O GLY A 22 -12.533 3.933 8.695 1.00 0.00 A ATOM 306 C PRO A 23 -9.641 3.854 7.867 1.00 0.00 A ATOM 307 CA PRO A 23 -9.894 3.106 9.188 1.00 0.00 A ATOM 308 CB PRO A 23 -8.731 2.148 9.486 1.00 0.00 A ATOM 309 CD PRO A 23 -10.744 0.870 9.434 1.00 0.00 A ATOM 310 CG PRO A 23 -9.260 0.766 9.115 1.00 0.00 A ATOM 311 HA PRO A 23 -9.971 3.839 9.991 1.00 0.00 A ATOM 312 HB2 PRO A 23 -7.847 2.391 8.896 1.00 0.00 A ATOM 313 HB1 PRO A 23 -8.502 2.178 10.552 1.00 0.00 A ATOM 314 HD2 PRO A 23 -11.299 0.170 8.809 1.00 0.00 A ATOM 315 HD1 PRO A 23 -10.913 0.646 10.489 1.00 0.00 A ATOM 316 HG2 PRO A 23 -9.126 0.594 8.046 1.00 0.00 A ATOM 317 HG1 PRO A 23 -8.776 -0.023 9.694 1.00 0.00 A ATOM 318 N PRO A 23 -11.100 2.260 9.172 1.00 0.00 A ATOM 319 O PRO A 23 -8.989 4.902 7.850 1.00 0.00 A ATOM 320 C LEU A 24 -11.109 4.975 5.113 1.00 0.00 A ATOM 321 CA LEU A 24 -10.072 3.875 5.410 1.00 0.00 A ATOM 322 CB LEU A 24 -10.146 2.686 4.425 1.00 0.00 A ATOM 323 CD1 LEU A 24 -7.752 1.939 4.986 1.00 0.00 A ATOM 324 CD2 LEU A 24 -8.968 0.881 3.131 1.00 0.00 A ATOM 325 CG LEU A 24 -8.787 2.196 3.889 1.00 0.00 A ATOM 326 HN LEU A 24 -10.676 2.454 6.864 1.00 0.00 A ATOM 327 HA LEU A 24 -9.104 4.362 5.297 1.00 0.00 A ATOM 328 HB2 LEU A 24 -10.655 1.851 4.910 1.00 0.00 A ATOM 329 HB1 LEU A 24 -10.748 2.975 3.565 1.00 0.00 A ATOM 330 HD11 LEU A 24 -8.152 1.242 5.721 1.00 0.00 A ATOM 331 HD12 LEU A 24 -6.850 1.518 4.544 1.00 0.00 A ATOM 332 HD13 LEU A 24 -7.481 2.873 5.474 1.00 0.00 A ATOM 333 HD21 LEU A 24 -9.698 1.011 2.335 1.00 0.00 A ATOM 334 HD22 LEU A 24 -8.018 0.568 2.696 1.00 0.00 A ATOM 335 HD23 LEU A 24 -9.320 0.103 3.807 1.00 0.00 A ATOM 336 HG LEU A 24 -8.392 2.950 3.212 1.00 0.00 A ATOM 337 N LEU A 24 -10.168 3.320 6.761 1.00 0.00 A ATOM 338 O LEU A 24 -11.004 5.627 4.075 1.00 0.00 A ATOM 339 C ALA A 25 -12.518 7.613 5.433 1.00 0.00 A ATOM 340 CA ALA A 25 -13.122 6.233 5.781 1.00 0.00 A ATOM 341 CB ALA A 25 -14.022 6.319 7.018 1.00 0.00 A ATOM 342 HN ALA A 25 -12.123 4.683 6.857 1.00 0.00 A ATOM 343 HA ALA A 25 -13.738 5.905 4.943 1.00 0.00 A ATOM 344 HB1 ALA A 25 -13.438 6.628 7.886 1.00 0.00 A ATOM 345 HB2 ALA A 25 -14.816 7.047 6.846 1.00 0.00 A ATOM 346 HB3 ALA A 25 -14.475 5.351 7.220 1.00 0.00 A ATOM 347 N ALA A 25 -12.087 5.221 5.997 1.00 0.00 A ATOM 348 O ALA A 25 -11.681 8.146 6.168 1.00 0.00 A ATOM 349 C GLY A 26 -11.270 9.399 2.830 1.00 0.00 A ATOM 350 CA GLY A 26 -12.459 9.470 3.789 1.00 0.00 A ATOM 351 HN GLY A 26 -13.637 7.685 3.744 1.00 0.00 A ATOM 352 HA2 GLY A 26 -13.272 9.977 3.271 1.00 0.00 A ATOM 353 HA1 GLY A 26 -12.130 10.087 4.622 1.00 0.00 A ATOM 354 N GLY A 26 -12.953 8.188 4.304 1.00 0.00 A ATOM 355 O GLY A 26 -10.827 10.447 2.359 1.00 0.00 A ATOM 356 C LEU A 27 -9.849 7.456 0.317 1.00 0.00 A ATOM 357 CA LEU A 27 -9.530 8.020 1.724 1.00 0.00 A ATOM 358 CB LEU A 27 -8.563 7.121 2.513 1.00 0.00 A ATOM 359 CD1 LEU A 27 -7.115 6.623 4.486 1.00 0.00 A ATOM 360 CD2 LEU A 27 -7.736 8.988 4.062 1.00 0.00 A ATOM 361 CG LEU A 27 -8.220 7.541 3.957 1.00 0.00 A ATOM 362 HN LEU A 27 -11.126 7.378 2.990 1.00 0.00 A ATOM 363 HA LEU A 27 -9.046 8.987 1.583 1.00 0.00 A ATOM 364 HB2 LEU A 27 -8.996 6.122 2.551 1.00 0.00 A ATOM 365 HB1 LEU A 27 -7.632 7.072 1.963 1.00 0.00 A ATOM 366 HD11 LEU A 27 -6.191 6.783 3.932 1.00 0.00 A ATOM 367 HD12 LEU A 27 -6.942 6.829 5.542 1.00 0.00 A ATOM 368 HD13 LEU A 27 -7.415 5.582 4.376 1.00 0.00 A ATOM 369 HD21 LEU A 27 -8.551 9.671 3.821 1.00 0.00 A ATOM 370 HD22 LEU A 27 -7.419 9.195 5.087 1.00 0.00 A ATOM 371 HD23 LEU A 27 -6.900 9.161 3.388 1.00 0.00 A ATOM 372 HG LEU A 27 -9.096 7.423 4.591 1.00 0.00 A ATOM 373 N LEU A 27 -10.740 8.203 2.539 1.00 0.00 A ATOM 374 O LEU A 27 -10.863 6.771 0.166 1.00 0.00 A ATOM 375 C PRO A 28 -9.362 5.678 -2.154 1.00 0.00 A ATOM 376 CA PRO A 28 -9.219 7.197 -2.090 1.00 0.00 A ATOM 377 CB PRO A 28 -8.006 7.664 -2.906 1.00 0.00 A ATOM 378 CD PRO A 28 -7.751 8.427 -0.658 1.00 0.00 A ATOM 379 CG PRO A 28 -6.939 7.928 -1.847 1.00 0.00 A ATOM 380 HA PRO A 28 -10.116 7.615 -2.542 1.00 0.00 A ATOM 381 HB2 PRO A 28 -7.673 6.913 -3.621 1.00 0.00 A ATOM 382 HB1 PRO A 28 -8.246 8.590 -3.434 1.00 0.00 A ATOM 383 HD2 PRO A 28 -7.199 8.236 0.259 1.00 0.00 A ATOM 384 HD1 PRO A 28 -7.931 9.494 -0.754 1.00 0.00 A ATOM 385 HG2 PRO A 28 -6.448 6.998 -1.575 1.00 0.00 A ATOM 386 HG1 PRO A 28 -6.197 8.653 -2.180 1.00 0.00 A ATOM 387 N PRO A 28 -9.014 7.704 -0.720 1.00 0.00 A ATOM 388 O PRO A 28 -8.660 4.948 -1.453 1.00 0.00 A ATOM 389 C VAL A 29 -9.252 3.267 -4.250 1.00 0.00 A ATOM 390 CA VAL A 29 -10.366 3.756 -3.316 1.00 0.00 A ATOM 391 CB VAL A 29 -11.772 3.400 -3.846 1.00 0.00 A ATOM 392 CG1 VAL A 29 -11.972 1.886 -3.968 1.00 0.00 A ATOM 393 CG2 VAL A 29 -12.872 3.922 -2.912 1.00 0.00 A ATOM 394 HN VAL A 29 -10.789 5.844 -3.590 1.00 0.00 A ATOM 395 HA VAL A 29 -10.242 3.225 -2.375 1.00 0.00 A ATOM 396 HB VAL A 29 -11.922 3.837 -4.829 1.00 0.00 A ATOM 397 HG11 VAL A 29 -11.799 1.411 -3.002 1.00 0.00 A ATOM 398 HG12 VAL A 29 -12.990 1.676 -4.296 1.00 0.00 A ATOM 399 HG13 VAL A 29 -11.287 1.473 -4.705 1.00 0.00 A ATOM 400 HG21 VAL A 29 -12.842 5.006 -2.872 1.00 0.00 A ATOM 401 HG22 VAL A 29 -13.854 3.624 -3.285 1.00 0.00 A ATOM 402 HG23 VAL A 29 -12.732 3.513 -1.910 1.00 0.00 A ATOM 403 N VAL A 29 -10.232 5.196 -3.044 1.00 0.00 A ATOM 404 O VAL A 29 -8.772 2.145 -4.086 1.00 0.00 A ATOM 405 C THR A 30 -6.667 4.739 -6.406 1.00 0.00 A ATOM 406 CA THR A 30 -7.811 3.732 -6.231 1.00 0.00 A ATOM 407 CB THR A 30 -8.506 3.493 -7.591 1.00 0.00 A ATOM 408 CG2 THR A 30 -9.857 2.786 -7.475 1.00 0.00 A ATOM 409 HN THR A 30 -9.315 4.965 -5.341 1.00 0.00 A ATOM 410 HA THR A 30 -7.338 2.798 -5.933 1.00 0.00 A ATOM 411 HB THR A 30 -7.853 2.879 -8.211 1.00 0.00 A ATOM 412 HG1 THR A 30 -9.306 4.563 -9.015 1.00 0.00 A ATOM 413 HG21 THR A 30 -10.571 3.421 -6.949 1.00 0.00 A ATOM 414 HG22 THR A 30 -10.244 2.563 -8.469 1.00 0.00 A ATOM 415 HG23 THR A 30 -9.736 1.857 -6.923 1.00 0.00 A ATOM 416 N THR A 30 -8.791 4.108 -5.189 1.00 0.00 A ATOM 417 O THR A 30 -6.743 5.887 -5.968 1.00 0.00 A ATOM 418 OG1 THR A 30 -8.709 4.724 -8.257 1.00 0.00 A ATOM 419 C ARG A 31 -4.988 6.388 -8.333 1.00 0.00 A ATOM 420 CA ARG A 31 -4.481 5.164 -7.558 1.00 0.00 A ATOM 421 CB ARG A 31 -3.532 4.320 -8.441 1.00 0.00 A ATOM 422 CD ARG A 31 -2.115 2.216 -8.554 1.00 0.00 A ATOM 423 CG ARG A 31 -2.622 3.359 -7.650 1.00 0.00 A ATOM 424 CZ ARG A 31 -0.607 0.834 -7.060 1.00 0.00 A ATOM 425 HN ARG A 31 -5.601 3.337 -7.410 1.00 0.00 A ATOM 426 HA ARG A 31 -3.935 5.550 -6.692 1.00 0.00 A ATOM 427 HB2 ARG A 31 -4.129 3.753 -9.156 1.00 0.00 A ATOM 428 HB1 ARG A 31 -2.882 4.988 -9.015 1.00 0.00 A ATOM 429 HD2 ARG A 31 -2.886 1.446 -8.635 1.00 0.00 A ATOM 430 HD1 ARG A 31 -1.953 2.616 -9.557 1.00 0.00 A ATOM 431 HE ARG A 31 -0.042 1.802 -8.696 1.00 0.00 A ATOM 432 HG2 ARG A 31 -1.773 3.929 -7.270 1.00 0.00 A ATOM 433 HG1 ARG A 31 -3.162 2.935 -6.805 1.00 0.00 A ATOM 434 HH11 ARG A 31 -2.474 0.703 -6.336 1.00 0.00 A ATOM 435 HH12 ARG A 31 -1.205 -0.111 -5.418 1.00 0.00 A ATOM 436 HH21 ARG A 31 1.364 0.578 -7.395 1.00 0.00 A ATOM 437 HH22 ARG A 31 0.709 -0.082 -5.901 1.00 0.00 A ATOM 438 N ARG A 31 -5.602 4.307 -7.108 1.00 0.00 A ATOM 439 NE ARG A 31 -0.839 1.620 -8.102 1.00 0.00 A ATOM 440 NH1 ARG A 31 -1.509 0.470 -6.206 1.00 0.00 A ATOM 441 NH2 ARG A 31 0.575 0.374 -6.808 1.00 0.00 A ATOM 442 O ARG A 31 -4.541 7.505 -8.090 1.00 0.00 A ATOM 443 C SER A 32 -7.486 8.178 -9.154 1.00 0.00 A ATOM 444 CA SER A 32 -6.603 7.257 -9.993 1.00 0.00 A ATOM 445 CB SER A 32 -7.374 6.661 -11.174 1.00 0.00 A ATOM 446 HN SER A 32 -6.293 5.236 -9.353 1.00 0.00 A ATOM 447 HA SER A 32 -5.816 7.887 -10.404 1.00 0.00 A ATOM 448 HB2 SER A 32 -8.076 5.907 -10.815 1.00 0.00 A ATOM 449 HB1 SER A 32 -7.926 7.447 -11.690 1.00 0.00 A ATOM 450 HG SER A 32 -6.920 5.477 -12.684 1.00 0.00 A ATOM 451 N SER A 32 -5.974 6.186 -9.206 1.00 0.00 A ATOM 452 O SER A 32 -7.427 9.389 -9.354 1.00 0.00 A ATOM 453 OG SER A 32 -6.438 6.076 -12.073 1.00 0.00 A ATOM 454 C ASP A 33 -7.949 9.444 -6.457 1.00 0.00 A ATOM 455 CA ASP A 33 -8.933 8.552 -7.213 1.00 0.00 A ATOM 456 CB ASP A 33 -9.777 7.781 -6.190 1.00 0.00 A ATOM 457 CG ASP A 33 -10.824 6.853 -6.802 1.00 0.00 A ATOM 458 HN ASP A 33 -8.265 6.663 -8.024 1.00 0.00 A ATOM 459 HA ASP A 33 -9.598 9.201 -7.785 1.00 0.00 A ATOM 460 HB2 ASP A 33 -9.117 7.206 -5.543 1.00 0.00 A ATOM 461 HB1 ASP A 33 -10.316 8.505 -5.570 1.00 0.00 A ATOM 462 N ASP A 33 -8.216 7.672 -8.150 1.00 0.00 A ATOM 463 O ASP A 33 -8.167 10.645 -6.362 1.00 0.00 A ATOM 464 OD1 ASP A 33 -11.475 7.238 -7.802 1.00 0.00 A ATOM 465 OD2 ASP A 33 -11.044 5.781 -6.198 1.00 0.00 A ATOM 466 C ALA A 34 -5.159 10.742 -6.154 1.00 0.00 A ATOM 467 CA ALA A 34 -5.802 9.651 -5.270 1.00 0.00 A ATOM 468 CB ALA A 34 -4.778 8.641 -4.740 1.00 0.00 A ATOM 469 HN ALA A 34 -6.710 7.887 -6.082 1.00 0.00 A ATOM 470 HA ALA A 34 -6.264 10.157 -4.419 1.00 0.00 A ATOM 471 HB1 ALA A 34 -4.231 8.183 -5.564 1.00 0.00 A ATOM 472 HB2 ALA A 34 -4.080 9.149 -4.079 1.00 0.00 A ATOM 473 HB3 ALA A 34 -5.274 7.847 -4.181 1.00 0.00 A ATOM 474 N ALA A 34 -6.831 8.893 -5.979 1.00 0.00 A ATOM 475 O ALA A 34 -5.097 11.907 -5.757 1.00 0.00 A ATOM 476 C ARG A 35 -5.211 12.477 -8.683 1.00 0.00 A ATOM 477 CA ARG A 35 -4.240 11.323 -8.411 1.00 0.00 A ATOM 478 CB ARG A 35 -3.955 10.505 -9.689 1.00 0.00 A ATOM 479 CD ARG A 35 -2.998 10.558 -12.072 1.00 0.00 A ATOM 480 CG ARG A 35 -3.020 11.216 -10.682 1.00 0.00 A ATOM 481 CZ ARG A 35 -3.704 8.153 -12.292 1.00 0.00 A ATOM 482 HN ARG A 35 -4.829 9.404 -7.629 1.00 0.00 A ATOM 483 HA ARG A 35 -3.309 11.776 -8.061 1.00 0.00 A ATOM 484 HB2 ARG A 35 -3.473 9.567 -9.405 1.00 0.00 A ATOM 485 HB1 ARG A 35 -4.895 10.261 -10.183 1.00 0.00 A ATOM 486 HD2 ARG A 35 -3.923 10.812 -12.590 1.00 0.00 A ATOM 487 HD1 ARG A 35 -2.176 10.992 -12.648 1.00 0.00 A ATOM 488 HE ARG A 35 -1.924 8.766 -11.649 1.00 0.00 A ATOM 489 HG2 ARG A 35 -3.340 12.250 -10.804 1.00 0.00 A ATOM 490 HG1 ARG A 35 -2.011 11.210 -10.270 1.00 0.00 A ATOM 491 HH11 ARG A 35 -5.055 9.358 -13.153 1.00 0.00 A ATOM 492 HH12 ARG A 35 -5.518 7.674 -12.991 1.00 0.00 A ATOM 493 HH21 ARG A 35 -2.592 6.612 -11.632 1.00 0.00 A ATOM 494 HH22 ARG A 35 -4.208 6.220 -12.179 1.00 0.00 A ATOM 495 N ARG A 35 -4.765 10.391 -7.388 1.00 0.00 A ATOM 496 NE ARG A 35 -2.815 9.089 -11.999 1.00 0.00 A ATOM 497 NH1 ARG A 35 -4.855 8.425 -12.834 1.00 0.00 A ATOM 498 NH2 ARG A 35 -3.479 6.903 -12.014 1.00 0.00 A ATOM 499 O ARG A 35 -4.815 13.641 -8.679 1.00 0.00 A ATOM 500 C VAL A 36 -7.977 13.955 -7.948 1.00 0.00 A ATOM 501 CA VAL A 36 -7.545 13.145 -9.178 1.00 0.00 A ATOM 502 CB VAL A 36 -8.719 12.460 -9.908 1.00 0.00 A ATOM 503 CG1 VAL A 36 -9.888 13.417 -10.175 1.00 0.00 A ATOM 504 CG2 VAL A 36 -8.264 11.937 -11.277 1.00 0.00 A ATOM 505 HN VAL A 36 -6.749 11.174 -8.837 1.00 0.00 A ATOM 506 HA VAL A 36 -7.120 13.869 -9.876 1.00 0.00 A ATOM 507 HB VAL A 36 -9.075 11.624 -9.310 1.00 0.00 A ATOM 508 HG11 VAL A 36 -9.534 14.278 -10.745 1.00 0.00 A ATOM 509 HG12 VAL A 36 -10.666 12.905 -10.746 1.00 0.00 A ATOM 510 HG13 VAL A 36 -10.327 13.762 -9.237 1.00 0.00 A ATOM 511 HG21 VAL A 36 -7.440 11.234 -11.169 1.00 0.00 A ATOM 512 HG22 VAL A 36 -9.088 11.416 -11.766 1.00 0.00 A ATOM 513 HG23 VAL A 36 -7.940 12.765 -11.912 1.00 0.00 A ATOM 514 N VAL A 36 -6.497 12.160 -8.858 1.00 0.00 A ATOM 515 O VAL A 36 -8.249 15.142 -8.097 1.00 0.00 A ATOM 516 C LEU A 37 -7.024 15.225 -5.311 1.00 0.00 A ATOM 517 CA LEU A 37 -8.141 14.188 -5.496 1.00 0.00 A ATOM 518 CB LEU A 37 -8.214 13.245 -4.279 1.00 0.00 A ATOM 519 CD1 LEU A 37 -9.362 11.306 -3.200 1.00 0.00 A ATOM 520 CD2 LEU A 37 -10.699 13.337 -3.678 1.00 0.00 A ATOM 521 CG LEU A 37 -9.540 12.468 -4.168 1.00 0.00 A ATOM 522 HN LEU A 37 -7.788 12.400 -6.635 1.00 0.00 A ATOM 523 HA LEU A 37 -9.077 14.744 -5.572 1.00 0.00 A ATOM 524 HB2 LEU A 37 -7.383 12.541 -4.347 1.00 0.00 A ATOM 525 HB1 LEU A 37 -8.074 13.818 -3.363 1.00 0.00 A ATOM 526 HD11 LEU A 37 -9.248 11.671 -2.178 1.00 0.00 A ATOM 527 HD12 LEU A 37 -10.225 10.644 -3.273 1.00 0.00 A ATOM 528 HD13 LEU A 37 -8.473 10.745 -3.475 1.00 0.00 A ATOM 529 HD21 LEU A 37 -10.897 14.140 -4.389 1.00 0.00 A ATOM 530 HD22 LEU A 37 -11.599 12.727 -3.589 1.00 0.00 A ATOM 531 HD23 LEU A 37 -10.462 13.769 -2.705 1.00 0.00 A ATOM 532 HG LEU A 37 -9.805 12.071 -5.139 1.00 0.00 A ATOM 533 N LEU A 37 -7.949 13.404 -6.727 1.00 0.00 A ATOM 534 O LEU A 37 -7.317 16.386 -5.027 1.00 0.00 A ATOM 535 C ILE A 38 -4.781 16.865 -6.598 1.00 0.00 A ATOM 536 CA ILE A 38 -4.628 15.794 -5.505 1.00 0.00 A ATOM 537 CB ILE A 38 -3.270 15.061 -5.602 1.00 0.00 A ATOM 538 CD1 ILE A 38 -1.957 13.087 -4.579 1.00 0.00 A ATOM 539 CG1 ILE A 38 -3.051 14.143 -4.371 1.00 0.00 A ATOM 540 CG2 ILE A 38 -2.121 16.089 -5.699 1.00 0.00 A ATOM 541 HN ILE A 38 -5.575 13.865 -5.750 1.00 0.00 A ATOM 542 HA ILE A 38 -4.654 16.317 -4.547 1.00 0.00 A ATOM 543 HB ILE A 38 -3.268 14.448 -6.504 1.00 0.00 A ATOM 544 HD11 ILE A 38 -0.977 13.557 -4.652 1.00 0.00 A ATOM 545 HD12 ILE A 38 -1.952 12.398 -3.736 1.00 0.00 A ATOM 546 HD13 ILE A 38 -2.166 12.522 -5.487 1.00 0.00 A ATOM 547 HG12 ILE A 38 -2.803 14.747 -3.498 1.00 0.00 A ATOM 548 HG11 ILE A 38 -3.968 13.601 -4.146 1.00 0.00 A ATOM 549 HG21 ILE A 38 -2.196 16.813 -4.887 1.00 0.00 A ATOM 550 HG22 ILE A 38 -1.154 15.599 -5.625 1.00 0.00 A ATOM 551 HG23 ILE A 38 -2.154 16.622 -6.654 1.00 0.00 A ATOM 552 N ILE A 38 -5.759 14.845 -5.547 1.00 0.00 A ATOM 553 O ILE A 38 -4.582 18.047 -6.322 1.00 0.00 A ATOM 554 C PHE A 39 -6.593 18.430 -8.517 1.00 0.00 A ATOM 555 CA PHE A 39 -5.472 17.445 -8.888 1.00 0.00 A ATOM 556 CB PHE A 39 -5.846 16.699 -10.178 1.00 0.00 A ATOM 557 CD1 PHE A 39 -5.506 18.758 -11.636 1.00 0.00 A ATOM 558 CD2 PHE A 39 -7.359 17.269 -12.135 1.00 0.00 A ATOM 559 CE1 PHE A 39 -5.847 19.562 -12.734 1.00 0.00 A ATOM 560 CE2 PHE A 39 -7.705 18.077 -13.235 1.00 0.00 A ATOM 561 CG PHE A 39 -6.241 17.594 -11.343 1.00 0.00 A ATOM 562 CZ PHE A 39 -6.943 19.217 -13.542 1.00 0.00 A ATOM 563 HN PHE A 39 -5.274 15.492 -8.016 1.00 0.00 A ATOM 564 HA PHE A 39 -4.569 18.028 -9.068 1.00 0.00 A ATOM 565 HB2 PHE A 39 -5.016 16.063 -10.482 1.00 0.00 A ATOM 566 HB1 PHE A 39 -6.687 16.045 -9.959 1.00 0.00 A ATOM 567 HD1 PHE A 39 -4.680 19.055 -11.013 1.00 0.00 A ATOM 568 HD2 PHE A 39 -7.954 16.397 -11.902 1.00 0.00 A ATOM 569 HE1 PHE A 39 -5.258 20.439 -12.958 1.00 0.00 A ATOM 570 HE2 PHE A 39 -8.552 17.809 -13.854 1.00 0.00 A ATOM 571 HZ PHE A 39 -7.193 19.835 -14.393 1.00 0.00 A ATOM 572 N PHE A 39 -5.188 16.483 -7.816 1.00 0.00 A ATOM 573 O PHE A 39 -6.417 19.639 -8.656 1.00 0.00 A ATOM 574 C ASN A 40 -8.509 19.737 -6.525 1.00 0.00 A ATOM 575 CA ASN A 40 -8.884 18.738 -7.644 1.00 0.00 A ATOM 576 CB ASN A 40 -10.019 17.768 -7.246 1.00 0.00 A ATOM 577 CG ASN A 40 -11.360 18.422 -6.933 1.00 0.00 A ATOM 578 HN ASN A 40 -7.808 16.920 -7.941 1.00 0.00 A ATOM 579 HA ASN A 40 -9.194 19.308 -8.524 1.00 0.00 A ATOM 580 HB2 ASN A 40 -10.172 17.060 -8.060 1.00 0.00 A ATOM 581 HB1 ASN A 40 -9.717 17.196 -6.368 1.00 0.00 A ATOM 582 HD21 ASN A 40 -12.362 16.684 -7.228 1.00 0.00 A ATOM 583 HD22 ASN A 40 -13.317 18.074 -6.720 1.00 0.00 A ATOM 584 N ASN A 40 -7.726 17.927 -8.022 1.00 0.00 A ATOM 585 ND2 ASN A 40 -12.426 17.653 -6.937 1.00 0.00 A ATOM 586 O ASN A 40 -8.780 20.935 -6.641 1.00 0.00 A ATOM 587 OD1 ASN A 40 -11.485 19.607 -6.668 1.00 0.00 A ATOM 588 C GLU A 41 -6.310 21.186 -4.996 1.00 0.00 A ATOM 589 CA GLU A 41 -7.270 20.129 -4.432 1.00 0.00 A ATOM 590 CB GLU A 41 -6.615 19.302 -3.310 1.00 0.00 A ATOM 591 CD GLU A 41 -5.643 19.512 -0.914 1.00 0.00 A ATOM 592 CG GLU A 41 -6.058 20.228 -2.216 1.00 0.00 A ATOM 593 HN GLU A 41 -7.597 18.270 -5.444 1.00 0.00 A ATOM 594 HA GLU A 41 -8.107 20.672 -3.992 1.00 0.00 A ATOM 595 HB2 GLU A 41 -7.369 18.646 -2.876 1.00 0.00 A ATOM 596 HB1 GLU A 41 -5.806 18.697 -3.721 1.00 0.00 A ATOM 597 HG2 GLU A 41 -5.189 20.760 -2.610 1.00 0.00 A ATOM 598 HG1 GLU A 41 -6.821 20.974 -1.979 1.00 0.00 A ATOM 599 N GLU A 41 -7.802 19.263 -5.489 1.00 0.00 A ATOM 600 O GLU A 41 -6.537 22.370 -4.753 1.00 0.00 A ATOM 601 OE1 GLU A 41 -5.275 18.312 -0.932 1.00 0.00 A ATOM 602 OE2 GLU A 41 -5.651 20.188 0.144 1.00 0.00 A ATOM 603 C TRP A 42 -5.177 22.828 -7.230 1.00 0.00 A ATOM 604 CA TRP A 42 -4.404 21.778 -6.424 1.00 0.00 A ATOM 605 CB TRP A 42 -3.401 21.065 -7.338 1.00 0.00 A ATOM 606 CD1 TRP A 42 -1.557 22.726 -7.829 1.00 0.00 A ATOM 607 CD2 TRP A 42 -2.978 22.492 -9.552 1.00 0.00 A ATOM 608 CE2 TRP A 42 -2.042 23.505 -9.917 1.00 0.00 A ATOM 609 CE3 TRP A 42 -4.000 22.196 -10.483 1.00 0.00 A ATOM 610 CG TRP A 42 -2.642 22.020 -8.208 1.00 0.00 A ATOM 611 CH2 TRP A 42 -3.124 23.850 -12.050 1.00 0.00 A ATOM 612 CZ2 TRP A 42 -2.102 24.179 -11.145 1.00 0.00 A ATOM 613 CZ3 TRP A 42 -4.076 22.873 -11.717 1.00 0.00 A ATOM 614 HN TRP A 42 -5.105 19.828 -5.960 1.00 0.00 A ATOM 615 HA TRP A 42 -3.847 22.311 -5.653 1.00 0.00 A ATOM 616 HB2 TRP A 42 -2.703 20.490 -6.729 1.00 0.00 A ATOM 617 HB1 TRP A 42 -3.936 20.372 -7.984 1.00 0.00 A ATOM 618 HD1 TRP A 42 -1.078 22.649 -6.860 1.00 0.00 A ATOM 619 HE1 TRP A 42 -0.451 24.287 -8.739 1.00 0.00 A ATOM 620 HE3 TRP A 42 -4.734 21.442 -10.237 1.00 0.00 A ATOM 621 HH2 TRP A 42 -3.185 24.353 -13.003 1.00 0.00 A ATOM 622 HZ2 TRP A 42 -1.367 24.933 -11.389 1.00 0.00 A ATOM 623 HZ3 TRP A 42 -4.867 22.641 -12.416 1.00 0.00 A ATOM 624 N TRP A 42 -5.289 20.809 -5.780 1.00 0.00 A ATOM 625 NE1 TRP A 42 -1.199 23.601 -8.834 1.00 0.00 A ATOM 626 O TRP A 42 -4.857 24.007 -7.130 1.00 0.00 A ATOM 627 C GLU A 43 -7.758 24.373 -8.044 1.00 0.00 A ATOM 628 CA GLU A 43 -6.931 23.363 -8.862 1.00 0.00 A ATOM 629 CB GLU A 43 -7.782 22.554 -9.853 1.00 0.00 A ATOM 630 CD GLU A 43 -9.004 24.491 -11.025 1.00 0.00 A ATOM 631 CG GLU A 43 -8.042 23.293 -11.168 1.00 0.00 A ATOM 632 HN GLU A 43 -6.410 21.451 -8.055 1.00 0.00 A ATOM 633 HA GLU A 43 -6.199 23.932 -9.434 1.00 0.00 A ATOM 634 HB2 GLU A 43 -7.240 21.647 -10.122 1.00 0.00 A ATOM 635 HB1 GLU A 43 -8.720 22.255 -9.389 1.00 0.00 A ATOM 636 HG2 GLU A 43 -7.081 23.626 -11.570 1.00 0.00 A ATOM 637 HG1 GLU A 43 -8.456 22.580 -11.880 1.00 0.00 A ATOM 638 N GLU A 43 -6.193 22.439 -8.000 1.00 0.00 A ATOM 639 O GLU A 43 -7.697 25.575 -8.309 1.00 0.00 A ATOM 640 OE1 GLU A 43 -10.115 24.326 -10.463 1.00 0.00 A ATOM 641 OE2 GLU A 43 -8.643 25.587 -11.521 1.00 0.00 A ATOM 642 C GLU A 44 -8.216 25.765 -5.311 1.00 0.00 A ATOM 643 CA GLU A 44 -9.169 24.815 -6.067 1.00 0.00 A ATOM 644 CB GLU A 44 -10.004 23.962 -5.096 1.00 0.00 A ATOM 645 CD GLU A 44 -11.801 23.942 -3.316 1.00 0.00 A ATOM 646 CG GLU A 44 -10.880 24.823 -4.180 1.00 0.00 A ATOM 647 HN GLU A 44 -8.448 22.927 -6.794 1.00 0.00 A ATOM 648 HA GLU A 44 -9.851 25.435 -6.649 1.00 0.00 A ATOM 649 HB2 GLU A 44 -10.653 23.304 -5.677 1.00 0.00 A ATOM 650 HB1 GLU A 44 -9.341 23.347 -4.486 1.00 0.00 A ATOM 651 HG2 GLU A 44 -10.242 25.433 -3.536 1.00 0.00 A ATOM 652 HG1 GLU A 44 -11.479 25.501 -4.796 1.00 0.00 A ATOM 653 N GLU A 44 -8.448 23.927 -6.986 1.00 0.00 A ATOM 654 O GLU A 44 -8.431 26.983 -5.276 1.00 0.00 A ATOM 655 OE1 GLU A 44 -11.355 23.447 -2.252 1.00 0.00 A ATOM 656 OE2 GLU A 44 -12.985 23.748 -3.686 1.00 0.00 A ATOM 657 C ARG A 45 -5.502 27.055 -5.102 1.00 0.00 A ATOM 658 CA ARG A 45 -6.048 26.019 -4.127 1.00 0.00 A ATOM 659 CB ARG A 45 -4.889 25.121 -3.686 1.00 0.00 A ATOM 660 CD ARG A 45 -5.045 24.566 -1.178 1.00 0.00 A ATOM 661 CG ARG A 45 -5.237 24.082 -2.619 1.00 0.00 A ATOM 662 CZ ARG A 45 -5.375 23.530 1.088 1.00 0.00 A ATOM 663 HN ARG A 45 -6.981 24.219 -4.853 1.00 0.00 A ATOM 664 HA ARG A 45 -6.453 26.554 -3.265 1.00 0.00 A ATOM 665 HB2 ARG A 45 -4.534 24.583 -4.564 1.00 0.00 A ATOM 666 HB1 ARG A 45 -4.069 25.747 -3.327 1.00 0.00 A ATOM 667 HD2 ARG A 45 -4.025 24.936 -1.056 1.00 0.00 A ATOM 668 HD1 ARG A 45 -5.747 25.382 -0.988 1.00 0.00 A ATOM 669 HE ARG A 45 -5.375 22.531 -0.611 1.00 0.00 A ATOM 670 HG2 ARG A 45 -6.269 23.759 -2.738 1.00 0.00 A ATOM 671 HG1 ARG A 45 -4.586 23.233 -2.812 1.00 0.00 A ATOM 672 HH11 ARG A 45 -5.114 25.508 1.232 1.00 0.00 A ATOM 673 HH12 ARG A 45 -5.350 24.677 2.743 1.00 0.00 A ATOM 674 HH21 ARG A 45 -5.629 21.551 1.269 1.00 0.00 A ATOM 675 HH22 ARG A 45 -5.647 22.461 2.772 1.00 0.00 A ATOM 676 N ARG A 45 -7.111 25.225 -4.767 1.00 0.00 A ATOM 677 NE ARG A 45 -5.283 23.461 -0.227 1.00 0.00 A ATOM 678 NH1 ARG A 45 -5.275 24.656 1.739 1.00 0.00 A ATOM 679 NH2 ARG A 45 -5.571 22.441 1.769 1.00 0.00 A ATOM 680 O ARG A 45 -5.442 28.223 -4.751 1.00 0.00 A ATOM 681 C LYS A 46 -5.715 28.637 -7.749 1.00 0.00 A ATOM 682 CA LYS A 46 -4.720 27.507 -7.435 1.00 0.00 A ATOM 683 CB LYS A 46 -4.359 26.646 -8.668 1.00 0.00 A ATOM 684 CD LYS A 46 -5.104 27.598 -10.944 1.00 0.00 A ATOM 685 CE LYS A 46 -5.301 26.288 -11.719 1.00 0.00 A ATOM 686 CG LYS A 46 -3.962 27.447 -9.921 1.00 0.00 A ATOM 687 HN LYS A 46 -5.211 25.631 -6.460 1.00 0.00 A ATOM 688 HA LYS A 46 -3.807 28.002 -7.110 1.00 0.00 A ATOM 689 HB2 LYS A 46 -3.512 26.013 -8.399 1.00 0.00 A ATOM 690 HB1 LYS A 46 -5.186 25.982 -8.916 1.00 0.00 A ATOM 691 HD2 LYS A 46 -6.031 27.878 -10.440 1.00 0.00 A ATOM 692 HD1 LYS A 46 -4.842 28.392 -11.646 1.00 0.00 A ATOM 693 HE2 LYS A 46 -4.357 26.027 -12.203 1.00 0.00 A ATOM 694 HE1 LYS A 46 -5.554 25.485 -11.023 1.00 0.00 A ATOM 695 HG2 LYS A 46 -3.604 28.435 -9.630 1.00 0.00 A ATOM 696 HG1 LYS A 46 -3.127 26.941 -10.409 1.00 0.00 A ATOM 697 HZ1 LYS A 46 -6.223 27.206 -13.353 1.00 0.00 A ATOM 698 HZ2 LYS A 46 -6.357 25.577 -13.339 1.00 0.00 A ATOM 699 HZ3 LYS A 46 -7.286 26.419 -12.324 1.00 0.00 A ATOM 700 N LYS A 46 -5.179 26.640 -6.328 1.00 0.00 A ATOM 701 NZ LYS A 46 -6.353 26.402 -12.747 1.00 0.00 A ATOM 702 O LYS A 46 -5.276 29.765 -7.972 1.00 0.00 A ATOM 703 C LYS A 47 -8.030 30.448 -6.671 1.00 0.00 A ATOM 704 CA LYS A 47 -8.044 29.465 -7.854 1.00 0.00 A ATOM 705 CB LYS A 47 -9.449 28.873 -8.064 1.00 0.00 A ATOM 706 CD LYS A 47 -10.961 27.626 -9.717 1.00 0.00 A ATOM 707 CE LYS A 47 -12.153 28.591 -9.613 1.00 0.00 A ATOM 708 CG LYS A 47 -9.613 28.325 -9.490 1.00 0.00 A ATOM 709 HN LYS A 47 -7.344 27.431 -7.604 1.00 0.00 A ATOM 710 HA LYS A 47 -7.799 30.064 -8.734 1.00 0.00 A ATOM 711 HB2 LYS A 47 -9.632 28.080 -7.338 1.00 0.00 A ATOM 712 HB1 LYS A 47 -10.185 29.661 -7.906 1.00 0.00 A ATOM 713 HD2 LYS A 47 -10.949 27.187 -10.714 1.00 0.00 A ATOM 714 HD1 LYS A 47 -11.069 26.821 -8.987 1.00 0.00 A ATOM 715 HE2 LYS A 47 -12.192 29.005 -8.600 1.00 0.00 A ATOM 716 HE1 LYS A 47 -11.990 29.424 -10.306 1.00 0.00 A ATOM 717 HG2 LYS A 47 -9.509 29.144 -10.205 1.00 0.00 A ATOM 718 HG1 LYS A 47 -8.818 27.607 -9.686 1.00 0.00 A ATOM 719 HZ1 LYS A 47 -13.627 27.144 -9.296 1.00 0.00 A ATOM 720 HZ2 LYS A 47 -14.221 28.556 -9.865 1.00 0.00 A ATOM 721 HZ3 LYS A 47 -13.443 27.540 -10.875 1.00 0.00 A ATOM 722 N LYS A 47 -7.033 28.394 -7.719 1.00 0.00 A ATOM 723 NZ LYS A 47 -13.441 27.911 -9.932 1.00 0.00 A ATOM 724 O LYS A 47 -8.179 31.650 -6.899 1.00 0.00 A ATOM 725 C SER A 48 -6.318 31.611 -4.194 1.00 0.00 A ATOM 726 CA SER A 48 -7.668 30.863 -4.265 1.00 0.00 A ATOM 727 CB SER A 48 -7.865 30.068 -2.970 1.00 0.00 A ATOM 728 HN SER A 48 -7.801 28.970 -5.300 1.00 0.00 A ATOM 729 HA SER A 48 -8.453 31.620 -4.301 1.00 0.00 A ATOM 730 HB2 SER A 48 -7.132 29.261 -2.921 1.00 0.00 A ATOM 731 HB1 SER A 48 -7.711 30.734 -2.119 1.00 0.00 A ATOM 732 HG SER A 48 -9.295 29.060 -2.061 1.00 0.00 A ATOM 733 N SER A 48 -7.810 29.976 -5.441 1.00 0.00 A ATOM 734 O SER A 48 -6.277 32.786 -3.823 1.00 0.00 A ATOM 735 OG SER A 48 -9.181 29.532 -2.910 1.00 0.00 A ATOM 736 C ASP A 49 -2.958 30.648 -5.489 1.00 0.00 A ATOM 737 CA ASP A 49 -3.817 31.346 -4.397 1.00 0.00 A ATOM 738 CB ASP A 49 -3.314 30.940 -2.999 1.00 0.00 A ATOM 739 CG ASP A 49 -3.896 31.819 -1.880 1.00 0.00 A ATOM 740 HN ASP A 49 -5.356 29.991 -4.864 1.00 0.00 A ATOM 741 HA ASP A 49 -3.734 32.429 -4.480 1.00 0.00 A ATOM 742 HB2 ASP A 49 -3.549 29.889 -2.812 1.00 0.00 A ATOM 743 HB1 ASP A 49 -2.228 31.038 -2.980 1.00 0.00 A ATOM 744 N ASP A 49 -5.219 30.943 -4.552 1.00 0.00 A ATOM 745 O ASP A 49 -2.686 29.447 -5.395 1.00 0.00 A ATOM 746 OD1 ASP A 49 -3.443 32.980 -1.731 1.00 0.00 A ATOM 747 OD2 ASP A 49 -4.772 31.341 -1.117 1.00 0.00 A ATOM 748 C PRO A 50 -0.687 30.079 -7.802 1.00 0.00 A ATOM 749 CA PRO A 50 -2.074 30.750 -7.810 1.00 0.00 A ATOM 750 CB PRO A 50 -2.131 31.895 -8.829 1.00 0.00 A ATOM 751 CD PRO A 50 -2.658 32.797 -6.706 1.00 0.00 A ATOM 752 CG PRO A 50 -1.867 33.128 -7.964 1.00 0.00 A ATOM 753 HA PRO A 50 -2.791 29.988 -8.109 1.00 0.00 A ATOM 754 HB2 PRO A 50 -1.392 31.787 -9.622 1.00 0.00 A ATOM 755 HB1 PRO A 50 -3.135 31.956 -9.255 1.00 0.00 A ATOM 756 HD2 PRO A 50 -2.248 33.338 -5.853 1.00 0.00 A ATOM 757 HD1 PRO A 50 -3.715 33.037 -6.842 1.00 0.00 A ATOM 758 HG2 PRO A 50 -0.808 33.184 -7.706 1.00 0.00 A ATOM 759 HG1 PRO A 50 -2.216 34.047 -8.435 1.00 0.00 A ATOM 760 N PRO A 50 -2.517 31.359 -6.544 1.00 0.00 A ATOM 761 O PRO A 50 -0.367 29.334 -8.730 1.00 0.00 A ATOM 762 C TRP A 51 1.747 28.359 -6.612 1.00 0.00 A ATOM 763 CA TRP A 51 1.541 29.882 -6.715 1.00 0.00 A ATOM 764 CB TRP A 51 2.212 30.543 -5.502 1.00 0.00 A ATOM 765 CD1 TRP A 51 0.610 30.059 -3.598 1.00 0.00 A ATOM 766 CD2 TRP A 51 2.589 29.041 -3.322 1.00 0.00 A ATOM 767 CE2 TRP A 51 1.765 28.655 -2.222 1.00 0.00 A ATOM 768 CE3 TRP A 51 3.888 28.489 -3.376 1.00 0.00 A ATOM 769 CG TRP A 51 1.821 29.942 -4.183 1.00 0.00 A ATOM 770 CH2 TRP A 51 3.507 27.247 -1.303 1.00 0.00 A ATOM 771 CZ2 TRP A 51 2.206 27.774 -1.224 1.00 0.00 A ATOM 772 CZ3 TRP A 51 4.344 27.605 -2.377 1.00 0.00 A ATOM 773 HN TRP A 51 -0.181 30.967 -6.070 1.00 0.00 A ATOM 774 HA TRP A 51 2.053 30.213 -7.617 1.00 0.00 A ATOM 775 HB2 TRP A 51 3.292 30.438 -5.614 1.00 0.00 A ATOM 776 HB1 TRP A 51 1.992 31.611 -5.494 1.00 0.00 A ATOM 777 HD1 TRP A 51 -0.217 30.625 -4.009 1.00 0.00 A ATOM 778 HE1 TRP A 51 -0.239 29.260 -1.828 1.00 0.00 A ATOM 779 HE3 TRP A 51 4.538 28.751 -4.200 1.00 0.00 A ATOM 780 HH2 TRP A 51 3.866 26.568 -0.539 1.00 0.00 A ATOM 781 HZ2 TRP A 51 1.553 27.507 -0.404 1.00 0.00 A ATOM 782 HZ3 TRP A 51 5.344 27.194 -2.436 1.00 0.00 A ATOM 783 N TRP A 51 0.139 30.328 -6.781 1.00 0.00 A ATOM 784 NE1 TRP A 51 0.575 29.316 -2.432 1.00 0.00 A ATOM 785 O TRP A 51 2.842 27.877 -6.919 1.00 0.00 A ATOM 786 C LEU A 52 1.334 25.300 -6.919 1.00 0.00 A ATOM 787 CA LEU A 52 0.918 26.206 -5.738 1.00 0.00 A ATOM 788 CB LEU A 52 -0.386 25.719 -5.077 1.00 0.00 A ATOM 789 CD1 LEU A 52 0.638 24.302 -3.218 1.00 0.00 A ATOM 790 CD2 LEU A 52 -1.685 23.906 -3.964 1.00 0.00 A ATOM 791 CG LEU A 52 -0.298 24.324 -4.427 1.00 0.00 A ATOM 792 HN LEU A 52 -0.132 28.047 -5.912 1.00 0.00 A ATOM 793 HA LEU A 52 1.707 26.207 -4.987 1.00 0.00 A ATOM 794 HB2 LEU A 52 -0.690 26.439 -4.314 1.00 0.00 A ATOM 795 HB1 LEU A 52 -1.166 25.695 -5.844 1.00 0.00 A ATOM 796 HD11 LEU A 52 0.323 25.044 -2.484 1.00 0.00 A ATOM 797 HD12 LEU A 52 0.617 23.315 -2.757 1.00 0.00 A ATOM 798 HD13 LEU A 52 1.662 24.513 -3.519 1.00 0.00 A ATOM 799 HD21 LEU A 52 -2.361 23.926 -4.819 1.00 0.00 A ATOM 800 HD22 LEU A 52 -1.654 22.896 -3.556 1.00 0.00 A ATOM 801 HD23 LEU A 52 -2.035 24.599 -3.199 1.00 0.00 A ATOM 802 HG LEU A 52 0.050 23.597 -5.157 1.00 0.00 A ATOM 803 N LEU A 52 0.743 27.602 -6.140 1.00 0.00 A ATOM 804 O LEU A 52 0.802 25.429 -8.024 1.00 0.00 A ATOM 805 C ARG A 53 1.870 22.005 -7.492 1.00 0.00 A ATOM 806 CA ARG A 53 2.661 23.315 -7.656 1.00 0.00 A ATOM 807 CB ARG A 53 4.185 23.104 -7.513 1.00 0.00 A ATOM 808 CD ARG A 53 4.915 23.188 -9.967 1.00 0.00 A ATOM 809 CG ARG A 53 4.854 22.353 -8.677 1.00 0.00 A ATOM 810 CZ ARG A 53 5.987 22.948 -12.217 1.00 0.00 A ATOM 811 HN ARG A 53 2.630 24.282 -5.746 1.00 0.00 A ATOM 812 HA ARG A 53 2.459 23.706 -8.654 1.00 0.00 A ATOM 813 HB2 ARG A 53 4.674 24.077 -7.416 1.00 0.00 A ATOM 814 HB1 ARG A 53 4.376 22.552 -6.592 1.00 0.00 A ATOM 815 HD2 ARG A 53 3.902 23.414 -10.305 1.00 0.00 A ATOM 816 HD1 ARG A 53 5.433 24.123 -9.747 1.00 0.00 A ATOM 817 HE ARG A 53 5.889 21.510 -10.851 1.00 0.00 A ATOM 818 HG2 ARG A 53 5.876 22.114 -8.382 1.00 0.00 A ATOM 819 HG1 ARG A 53 4.330 21.416 -8.871 1.00 0.00 A ATOM 820 HH11 ARG A 53 5.215 24.774 -11.949 1.00 0.00 A ATOM 821 HH12 ARG A 53 5.996 24.516 -13.483 1.00 0.00 A ATOM 822 HH21 ARG A 53 6.870 21.250 -12.829 1.00 0.00 A ATOM 823 HH22 ARG A 53 6.905 22.567 -13.964 1.00 0.00 A ATOM 824 N ARG A 53 2.233 24.334 -6.674 1.00 0.00 A ATOM 825 NE ARG A 53 5.631 22.467 -11.037 1.00 0.00 A ATOM 826 NH1 ARG A 53 5.711 24.171 -12.581 1.00 0.00 A ATOM 827 NH2 ARG A 53 6.632 22.202 -13.066 1.00 0.00 A ATOM 828 O ARG A 53 1.578 21.592 -6.369 1.00 0.00 A ATOM 829 C LEU A 54 1.871 18.917 -8.680 1.00 0.00 A ATOM 830 CA LEU A 54 0.828 20.058 -8.642 1.00 0.00 A ATOM 831 CB LEU A 54 -0.117 20.058 -9.870 1.00 0.00 A ATOM 832 CD1 LEU A 54 -1.896 19.031 -11.295 1.00 0.00 A ATOM 833 CD2 LEU A 54 -0.904 17.641 -9.535 1.00 0.00 A ATOM 834 CG LEU A 54 -1.295 19.059 -9.888 1.00 0.00 A ATOM 835 HN LEU A 54 1.803 21.749 -9.495 1.00 0.00 A ATOM 836 HA LEU A 54 0.215 19.957 -7.743 1.00 0.00 A ATOM 837 HB2 LEU A 54 -0.550 21.051 -9.976 1.00 0.00 A ATOM 838 HB1 LEU A 54 0.494 19.897 -10.759 1.00 0.00 A ATOM 839 HD11 LEU A 54 -1.126 18.799 -12.031 1.00 0.00 A ATOM 840 HD12 LEU A 54 -2.671 18.272 -11.364 1.00 0.00 A ATOM 841 HD13 LEU A 54 -2.327 20.007 -11.530 1.00 0.00 A ATOM 842 HD21 LEU A 54 -0.576 17.598 -8.498 1.00 0.00 A ATOM 843 HD22 LEU A 54 -1.784 17.005 -9.620 1.00 0.00 A ATOM 844 HD23 LEU A 54 -0.114 17.293 -10.204 1.00 0.00 A ATOM 845 HG LEU A 54 -2.071 19.326 -9.171 1.00 0.00 A ATOM 846 N LEU A 54 1.527 21.353 -8.608 1.00 0.00 A ATOM 847 O LEU A 54 2.630 18.809 -9.646 1.00 0.00 A ATOM 848 C ASP A 55 2.023 15.616 -7.132 1.00 0.00 A ATOM 849 CA ASP A 55 2.788 16.875 -7.583 1.00 0.00 A ATOM 850 CB ASP A 55 3.966 17.156 -6.635 1.00 0.00 A ATOM 851 CG ASP A 55 4.969 18.161 -7.227 1.00 0.00 A ATOM 852 HN ASP A 55 1.288 18.214 -6.869 1.00 0.00 A ATOM 853 HA ASP A 55 3.207 16.668 -8.568 1.00 0.00 A ATOM 854 HB2 ASP A 55 3.587 17.520 -5.678 1.00 0.00 A ATOM 855 HB1 ASP A 55 4.491 16.218 -6.443 1.00 0.00 A ATOM 856 N ASP A 55 1.901 18.051 -7.656 1.00 0.00 A ATOM 857 O ASP A 55 1.476 15.572 -6.029 1.00 0.00 A ATOM 858 OD1 ASP A 55 5.751 17.771 -8.127 1.00 0.00 A ATOM 859 OD2 ASP A 55 5.010 19.328 -6.765 1.00 0.00 A ATOM 860 C MET A 56 1.868 12.138 -8.509 1.00 0.00 A ATOM 861 CA MET A 56 1.247 13.327 -7.754 1.00 0.00 A ATOM 862 CB MET A 56 -0.277 13.499 -7.974 1.00 0.00 A ATOM 863 CE MET A 56 -1.990 14.781 -11.525 1.00 0.00 A ATOM 864 CG MET A 56 -0.742 14.434 -9.090 1.00 0.00 A ATOM 865 HN MET A 56 2.437 14.696 -8.888 1.00 0.00 A ATOM 866 HA MET A 56 1.382 13.062 -6.704 1.00 0.00 A ATOM 867 HB2 MET A 56 -0.754 12.535 -8.121 1.00 0.00 A ATOM 868 HB1 MET A 56 -0.676 13.904 -7.049 1.00 0.00 A ATOM 869 HE1 MET A 56 -1.741 15.842 -11.513 1.00 0.00 A ATOM 870 HE2 MET A 56 -2.147 14.463 -12.555 1.00 0.00 A ATOM 871 HE3 MET A 56 -2.905 14.616 -10.951 1.00 0.00 A ATOM 872 HG2 MET A 56 -1.782 14.695 -8.887 1.00 0.00 A ATOM 873 HG1 MET A 56 -0.168 15.352 -9.026 1.00 0.00 A ATOM 874 N MET A 56 1.975 14.589 -7.993 1.00 0.00 A ATOM 875 O MET A 56 1.220 11.432 -9.285 1.00 0.00 A ATOM 876 SD MET A 56 -0.641 13.815 -10.789 1.00 0.00 A ATOM 877 C SER A 57 3.191 9.464 -7.774 1.00 0.00 A ATOM 878 CA SER A 57 3.817 10.627 -8.556 1.00 0.00 A ATOM 879 CB SER A 57 5.314 10.727 -8.238 1.00 0.00 A ATOM 880 HN SER A 57 3.639 12.512 -7.597 1.00 0.00 A ATOM 881 HA SER A 57 3.707 10.425 -9.623 1.00 0.00 A ATOM 882 HB2 SER A 57 5.817 9.812 -8.553 1.00 0.00 A ATOM 883 HB1 SER A 57 5.741 11.567 -8.788 1.00 0.00 A ATOM 884 HG SER A 57 6.443 11.171 -6.688 1.00 0.00 A ATOM 885 N SER A 57 3.156 11.900 -8.240 1.00 0.00 A ATOM 886 O SER A 57 2.597 9.657 -6.710 1.00 0.00 A ATOM 887 OG SER A 57 5.509 10.919 -6.843 1.00 0.00 A ATOM 888 C ASP A 58 3.410 7.003 -6.081 1.00 0.00 A ATOM 889 CA ASP A 58 2.908 7.029 -7.541 1.00 0.00 A ATOM 890 CB ASP A 58 3.374 5.786 -8.312 1.00 0.00 A ATOM 891 CG ASP A 58 2.729 5.699 -9.706 1.00 0.00 A ATOM 892 HN ASP A 58 3.838 8.111 -9.141 1.00 0.00 A ATOM 893 HA ASP A 58 1.818 7.030 -7.516 1.00 0.00 A ATOM 894 HB2 ASP A 58 4.462 5.800 -8.402 1.00 0.00 A ATOM 895 HB1 ASP A 58 3.102 4.898 -7.747 1.00 0.00 A ATOM 896 N ASP A 58 3.375 8.231 -8.247 1.00 0.00 A ATOM 897 O ASP A 58 2.637 6.743 -5.158 1.00 0.00 A ATOM 898 OD1 ASP A 58 1.591 5.183 -9.817 1.00 0.00 A ATOM 899 OD2 ASP A 58 3.368 6.134 -10.695 1.00 0.00 A ATOM 900 C LYS A 59 4.530 8.653 -3.683 1.00 0.00 A ATOM 901 CA LYS A 59 5.256 7.591 -4.515 1.00 0.00 A ATOM 902 CB LYS A 59 6.756 7.916 -4.635 1.00 0.00 A ATOM 903 CD LYS A 59 9.054 7.099 -5.314 1.00 0.00 A ATOM 904 CE LYS A 59 9.840 5.933 -5.931 1.00 0.00 A ATOM 905 CG LYS A 59 7.559 6.755 -5.241 1.00 0.00 A ATOM 906 HN LYS A 59 5.230 7.650 -6.662 1.00 0.00 A ATOM 907 HA LYS A 59 5.144 6.653 -3.963 1.00 0.00 A ATOM 908 HB2 LYS A 59 6.886 8.810 -5.248 1.00 0.00 A ATOM 909 HB1 LYS A 59 7.149 8.125 -3.638 1.00 0.00 A ATOM 910 HD2 LYS A 59 9.188 7.993 -5.925 1.00 0.00 A ATOM 911 HD1 LYS A 59 9.427 7.300 -4.306 1.00 0.00 A ATOM 912 HE2 LYS A 59 9.682 5.040 -5.317 1.00 0.00 A ATOM 913 HE1 LYS A 59 9.434 5.727 -6.927 1.00 0.00 A ATOM 914 HG2 LYS A 59 7.424 5.865 -4.624 1.00 0.00 A ATOM 915 HG1 LYS A 59 7.197 6.543 -6.247 1.00 0.00 A ATOM 916 HZ1 LYS A 59 11.699 6.413 -5.116 1.00 0.00 A ATOM 917 HZ2 LYS A 59 11.803 5.461 -6.435 1.00 0.00 A ATOM 918 HZ3 LYS A 59 11.470 7.048 -6.607 1.00 0.00 A ATOM 919 N LYS A 59 4.667 7.415 -5.855 1.00 0.00 A ATOM 920 NZ LYS A 59 11.294 6.237 -6.026 1.00 0.00 A ATOM 921 O LYS A 59 4.271 8.401 -2.511 1.00 0.00 A ATOM 922 C ALA A 60 1.947 10.198 -3.122 1.00 0.00 A ATOM 923 CA ALA A 60 3.297 10.783 -3.564 1.00 0.00 A ATOM 924 CB ALA A 60 3.135 12.025 -4.448 1.00 0.00 A ATOM 925 HN ALA A 60 4.312 9.947 -5.248 1.00 0.00 A ATOM 926 HA ALA A 60 3.803 11.097 -2.662 1.00 0.00 A ATOM 927 HB1 ALA A 60 2.578 11.774 -5.347 1.00 0.00 A ATOM 928 HB2 ALA A 60 2.595 12.797 -3.901 1.00 0.00 A ATOM 929 HB3 ALA A 60 4.117 12.410 -4.730 1.00 0.00 A ATOM 930 N ALA A 60 4.123 9.790 -4.261 1.00 0.00 A ATOM 931 O ALA A 60 1.505 10.447 -1.999 1.00 0.00 A ATOM 932 C ILE A 61 0.286 7.705 -2.463 1.00 0.00 A ATOM 933 CA ILE A 61 0.070 8.687 -3.610 1.00 0.00 A ATOM 934 CB ILE A 61 -0.606 8.053 -4.853 1.00 0.00 A ATOM 935 CD1 ILE A 61 -0.495 10.184 -6.286 1.00 0.00 A ATOM 936 CG1 ILE A 61 -1.382 9.125 -5.641 1.00 0.00 A ATOM 937 CG2 ILE A 61 -1.607 6.936 -4.498 1.00 0.00 A ATOM 938 HN ILE A 61 1.752 9.195 -4.878 1.00 0.00 A ATOM 939 HA ILE A 61 -0.607 9.444 -3.212 1.00 0.00 A ATOM 940 HB ILE A 61 0.154 7.618 -5.502 1.00 0.00 A ATOM 941 HD11 ILE A 61 0.192 9.687 -6.964 1.00 0.00 A ATOM 942 HD12 ILE A 61 -1.133 10.860 -6.844 1.00 0.00 A ATOM 943 HD13 ILE A 61 0.066 10.749 -5.537 1.00 0.00 A ATOM 944 HG12 ILE A 61 -1.950 8.646 -6.441 1.00 0.00 A ATOM 945 HG11 ILE A 61 -2.082 9.633 -4.977 1.00 0.00 A ATOM 946 HG21 ILE A 61 -2.352 7.295 -3.787 1.00 0.00 A ATOM 947 HG22 ILE A 61 -2.108 6.581 -5.399 1.00 0.00 A ATOM 948 HG23 ILE A 61 -1.085 6.083 -4.064 1.00 0.00 A ATOM 949 N ILE A 61 1.336 9.350 -3.958 1.00 0.00 A ATOM 950 O ILE A 61 -0.454 7.762 -1.489 1.00 0.00 A ATOM 951 C PHE A 62 2.031 6.509 -0.131 1.00 0.00 A ATOM 952 CA PHE A 62 1.536 5.871 -1.445 1.00 0.00 A ATOM 953 CB PHE A 62 2.449 4.718 -1.895 1.00 0.00 A ATOM 954 CD1 PHE A 62 0.805 3.971 -3.666 1.00 0.00 A ATOM 955 CD2 PHE A 62 3.188 3.857 -4.160 1.00 0.00 A ATOM 956 CE1 PHE A 62 0.510 3.584 -4.980 1.00 0.00 A ATOM 957 CE2 PHE A 62 2.892 3.441 -5.470 1.00 0.00 A ATOM 958 CG PHE A 62 2.142 4.157 -3.268 1.00 0.00 A ATOM 959 CZ PHE A 62 1.553 3.342 -5.891 1.00 0.00 A ATOM 960 HN PHE A 62 1.865 6.842 -3.377 1.00 0.00 A ATOM 961 HA PHE A 62 0.565 5.418 -1.234 1.00 0.00 A ATOM 962 HB2 PHE A 62 3.485 5.061 -1.872 1.00 0.00 A ATOM 963 HB1 PHE A 62 2.334 3.897 -1.185 1.00 0.00 A ATOM 964 HD1 PHE A 62 0.000 4.166 -2.977 1.00 0.00 A ATOM 965 HD2 PHE A 62 4.218 3.977 -3.856 1.00 0.00 A ATOM 966 HE1 PHE A 62 -0.522 3.500 -5.280 1.00 0.00 A ATOM 967 HE2 PHE A 62 3.696 3.230 -6.159 1.00 0.00 A ATOM 968 HZ PHE A 62 1.332 3.080 -6.914 1.00 0.00 A ATOM 969 N PHE A 62 1.316 6.860 -2.518 1.00 0.00 A ATOM 970 O PHE A 62 1.745 5.991 0.948 1.00 0.00 A ATOM 971 C ARG A 63 1.919 9.159 1.655 1.00 0.00 A ATOM 972 CA ARG A 63 3.111 8.457 0.990 1.00 0.00 A ATOM 973 CB ARG A 63 4.199 9.468 0.585 1.00 0.00 A ATOM 974 CD ARG A 63 6.264 8.401 1.673 1.00 0.00 A ATOM 975 CG ARG A 63 5.589 8.843 0.366 1.00 0.00 A ATOM 976 CZ ARG A 63 8.050 6.715 1.119 1.00 0.00 A ATOM 977 HN ARG A 63 3.010 8.002 -1.101 1.00 0.00 A ATOM 978 HA ARG A 63 3.513 7.786 1.753 1.00 0.00 A ATOM 979 HB2 ARG A 63 3.890 9.976 -0.330 1.00 0.00 A ATOM 980 HB1 ARG A 63 4.280 10.231 1.356 1.00 0.00 A ATOM 981 HD2 ARG A 63 6.299 9.255 2.354 1.00 0.00 A ATOM 982 HD1 ARG A 63 5.678 7.621 2.158 1.00 0.00 A ATOM 983 HE ARG A 63 8.374 8.628 1.528 1.00 0.00 A ATOM 984 HG2 ARG A 63 5.511 7.985 -0.299 1.00 0.00 A ATOM 985 HG1 ARG A 63 6.224 9.589 -0.114 1.00 0.00 A ATOM 986 HH11 ARG A 63 6.235 5.869 1.099 1.00 0.00 A ATOM 987 HH12 ARG A 63 7.561 4.800 0.736 1.00 0.00 A ATOM 988 HH21 ARG A 63 9.998 7.202 1.060 1.00 0.00 A ATOM 989 HH22 ARG A 63 9.631 5.539 0.716 1.00 0.00 A ATOM 990 N ARG A 63 2.719 7.662 -0.188 1.00 0.00 A ATOM 991 NE ARG A 63 7.646 7.935 1.431 1.00 0.00 A ATOM 992 NH1 ARG A 63 7.221 5.719 0.966 1.00 0.00 A ATOM 993 NH2 ARG A 63 9.317 6.468 0.948 1.00 0.00 A ATOM 994 O ARG A 63 1.843 9.168 2.885 1.00 0.00 A ATOM 995 C ARG A 64 -1.286 9.231 1.869 1.00 0.00 A ATOM 996 CA ARG A 64 -0.276 10.290 1.410 1.00 0.00 A ATOM 997 CB ARG A 64 -0.923 11.209 0.361 1.00 0.00 A ATOM 998 CD ARG A 64 -0.810 13.445 -0.852 1.00 0.00 A ATOM 999 CG ARG A 64 -0.168 12.541 0.209 1.00 0.00 A ATOM 1000 CZ ARG A 64 -2.675 14.851 0.106 1.00 0.00 A ATOM 1001 HN ARG A 64 1.132 9.719 -0.133 1.00 0.00 A ATOM 1002 HA ARG A 64 -0.046 10.888 2.296 1.00 0.00 A ATOM 1003 HB2 ARG A 64 -0.970 10.695 -0.601 1.00 0.00 A ATOM 1004 HB1 ARG A 64 -1.943 11.423 0.681 1.00 0.00 A ATOM 1005 HD2 ARG A 64 -0.214 14.352 -0.961 1.00 0.00 A ATOM 1006 HD1 ARG A 64 -0.779 12.926 -1.811 1.00 0.00 A ATOM 1007 HE ARG A 64 -2.910 13.091 -0.773 1.00 0.00 A ATOM 1008 HG2 ARG A 64 -0.164 13.065 1.166 1.00 0.00 A ATOM 1009 HG1 ARG A 64 0.865 12.344 -0.080 1.00 0.00 A ATOM 1010 HH11 ARG A 64 -0.902 15.735 0.357 1.00 0.00 A ATOM 1011 HH12 ARG A 64 -2.267 16.614 0.984 1.00 0.00 A ATOM 1012 HH21 ARG A 64 -4.597 14.247 0.082 1.00 0.00 A ATOM 1013 HH22 ARG A 64 -4.306 15.824 0.756 1.00 0.00 A ATOM 1014 N ARG A 64 0.973 9.703 0.872 1.00 0.00 A ATOM 1015 NE ARG A 64 -2.217 13.776 -0.515 1.00 0.00 A ATOM 1016 NH1 ARG A 64 -1.892 15.810 0.509 1.00 0.00 A ATOM 1017 NH2 ARG A 64 -3.950 14.978 0.340 1.00 0.00 A ATOM 1018 O ARG A 64 -1.953 9.413 2.888 1.00 0.00 A ATOM 1019 C TYR A 65 -1.786 5.696 1.228 1.00 0.00 A ATOM 1020 CA TYR A 65 -2.423 7.108 1.224 1.00 0.00 A ATOM 1021 CB TYR A 65 -3.418 7.312 0.066 1.00 0.00 A ATOM 1022 CD1 TYR A 65 -4.729 9.368 0.795 1.00 0.00 A ATOM 1023 CD2 TYR A 65 -3.567 9.408 -1.343 1.00 0.00 A ATOM 1024 CE1 TYR A 65 -5.223 10.664 0.549 1.00 0.00 A ATOM 1025 CE2 TYR A 65 -4.078 10.694 -1.605 1.00 0.00 A ATOM 1026 CG TYR A 65 -3.910 8.732 -0.158 1.00 0.00 A ATOM 1027 CZ TYR A 65 -4.914 11.324 -0.658 1.00 0.00 A ATOM 1028 HN TYR A 65 -0.806 8.095 0.288 1.00 0.00 A ATOM 1029 HA TYR A 65 -2.980 7.242 2.151 1.00 0.00 A ATOM 1030 HB2 TYR A 65 -2.962 6.967 -0.862 1.00 0.00 A ATOM 1031 HB1 TYR A 65 -4.288 6.687 0.252 1.00 0.00 A ATOM 1032 HD1 TYR A 65 -4.977 8.861 1.718 1.00 0.00 A ATOM 1033 HD2 TYR A 65 -2.910 8.930 -2.058 1.00 0.00 A ATOM 1034 HE1 TYR A 65 -5.853 11.154 1.278 1.00 0.00 A ATOM 1035 HE2 TYR A 65 -3.828 11.199 -2.529 1.00 0.00 A ATOM 1036 HH TYR A 65 -5.286 12.864 -1.823 1.00 0.00 A ATOM 1037 N TYR A 65 -1.382 8.133 1.119 1.00 0.00 A ATOM 1038 O TYR A 65 -1.733 5.024 0.192 1.00 0.00 A ATOM 1039 OH TYR A 65 -5.395 12.577 -0.897 1.00 0.00 A ATOM 1040 C PRO A 66 -1.183 2.700 2.160 1.00 0.00 A ATOM 1041 CA PRO A 66 -0.437 4.012 2.455 1.00 0.00 A ATOM 1042 CB PRO A 66 0.173 4.030 3.863 1.00 0.00 A ATOM 1043 CD PRO A 66 -1.338 5.862 3.687 1.00 0.00 A ATOM 1044 CG PRO A 66 -0.844 4.817 4.684 1.00 0.00 A ATOM 1045 HA PRO A 66 0.370 4.083 1.729 1.00 0.00 A ATOM 1046 HB2 PRO A 66 0.328 3.028 4.266 1.00 0.00 A ATOM 1047 HB1 PRO A 66 1.118 4.574 3.838 1.00 0.00 A ATOM 1048 HD2 PRO A 66 -2.356 6.160 3.941 1.00 0.00 A ATOM 1049 HD1 PRO A 66 -0.675 6.728 3.705 1.00 0.00 A ATOM 1050 HG2 PRO A 66 -1.669 4.165 4.974 1.00 0.00 A ATOM 1051 HG1 PRO A 66 -0.389 5.277 5.561 1.00 0.00 A ATOM 1052 N PRO A 66 -1.268 5.222 2.382 1.00 0.00 A ATOM 1053 O PRO A 66 -0.545 1.672 1.925 1.00 0.00 A ATOM 1054 C HIS A 67 -3.433 1.252 0.279 1.00 0.00 A ATOM 1055 CA HIS A 67 -3.353 1.561 1.787 1.00 0.00 A ATOM 1056 CB HIS A 67 -4.741 1.745 2.423 1.00 0.00 A ATOM 1057 CD2 HIS A 67 -6.683 2.641 1.034 1.00 0.00 A ATOM 1058 CE1 HIS A 67 -6.257 4.800 1.126 1.00 0.00 A ATOM 1059 CG HIS A 67 -5.574 2.840 1.803 1.00 0.00 A ATOM 1060 HN HIS A 67 -3.001 3.589 2.320 1.00 0.00 A ATOM 1061 HA HIS A 67 -2.907 0.678 2.244 1.00 0.00 A ATOM 1062 HB2 HIS A 67 -5.289 0.805 2.344 1.00 0.00 A ATOM 1063 HB1 HIS A 67 -4.619 1.963 3.484 1.00 0.00 A ATOM 1064 HD2 HIS A 67 -7.111 1.685 0.763 1.00 0.00 A ATOM 1065 HE1 HIS A 67 -6.290 5.852 0.870 1.00 0.00 A ATOM 1066 HE2 HIS A 67 -7.833 4.093 -0.058 1.00 0.00 A ATOM 1067 N HIS A 67 -2.521 2.720 2.121 1.00 0.00 A ATOM 1068 ND1 HIS A 67 -5.296 4.210 1.854 1.00 0.00 A ATOM 1069 NE2 HIS A 67 -7.109 3.887 0.630 1.00 0.00 A ATOM 1070 O HIS A 67 -3.956 0.195 -0.083 1.00 0.00 A ATOM 1071 C LEU A 68 -1.954 0.890 -2.581 1.00 0.00 A ATOM 1072 CA LEU A 68 -2.986 1.908 -2.061 1.00 0.00 A ATOM 1073 CB LEU A 68 -2.936 3.242 -2.845 1.00 0.00 A ATOM 1074 CD1 LEU A 68 -5.342 3.172 -3.745 1.00 0.00 A ATOM 1075 CD2 LEU A 68 -4.886 4.339 -1.669 1.00 0.00 A ATOM 1076 CG LEU A 68 -4.282 3.982 -3.008 1.00 0.00 A ATOM 1077 HN LEU A 68 -2.533 2.997 -0.258 1.00 0.00 A ATOM 1078 HA LEU A 68 -3.948 1.440 -2.268 1.00 0.00 A ATOM 1079 HB2 LEU A 68 -2.221 3.914 -2.369 1.00 0.00 A ATOM 1080 HB1 LEU A 68 -2.565 3.037 -3.850 1.00 0.00 A ATOM 1081 HD11 LEU A 68 -5.639 2.293 -3.175 1.00 0.00 A ATOM 1082 HD12 LEU A 68 -6.227 3.797 -3.859 1.00 0.00 A ATOM 1083 HD13 LEU A 68 -4.964 2.865 -4.720 1.00 0.00 A ATOM 1084 HD21 LEU A 68 -4.158 4.882 -1.075 1.00 0.00 A ATOM 1085 HD22 LEU A 68 -5.777 4.945 -1.819 1.00 0.00 A ATOM 1086 HD23 LEU A 68 -5.170 3.431 -1.143 1.00 0.00 A ATOM 1087 HG LEU A 68 -4.125 4.908 -3.563 1.00 0.00 A ATOM 1088 N LEU A 68 -2.914 2.124 -0.605 1.00 0.00 A ATOM 1089 O LEU A 68 -2.323 0.110 -3.461 1.00 0.00 A ATOM 1090 C ARG A 69 0.692 -0.412 -3.721 1.00 0.00 A ATOM 1091 CA ARG A 69 0.323 -0.163 -2.244 1.00 0.00 A ATOM 1092 CB ARG A 69 -0.048 -1.441 -1.459 1.00 0.00 A ATOM 1093 CD ARG A 69 1.668 -3.141 -2.392 1.00 0.00 A ATOM 1094 CG ARG A 69 1.117 -2.406 -1.164 1.00 0.00 A ATOM 1095 CZ ARG A 69 2.395 -5.453 -1.731 1.00 0.00 A ATOM 1096 HN ARG A 69 -0.517 1.583 -1.341 1.00 0.00 A ATOM 1097 HA ARG A 69 1.232 0.226 -1.786 1.00 0.00 A ATOM 1098 HB2 ARG A 69 -0.454 -1.138 -0.492 1.00 0.00 A ATOM 1099 HB1 ARG A 69 -0.836 -1.979 -1.986 1.00 0.00 A ATOM 1100 HD2 ARG A 69 0.844 -3.581 -2.956 1.00 0.00 A ATOM 1101 HD1 ARG A 69 2.175 -2.427 -3.037 1.00 0.00 A ATOM 1102 HE ARG A 69 3.605 -3.898 -1.958 1.00 0.00 A ATOM 1103 HG2 ARG A 69 1.928 -1.854 -0.684 1.00 0.00 A ATOM 1104 HG1 ARG A 69 0.755 -3.150 -0.454 1.00 0.00 A ATOM 1105 HH11 ARG A 69 0.416 -5.366 -2.008 1.00 0.00 A ATOM 1106 HH12 ARG A 69 1.037 -6.927 -1.546 1.00 0.00 A ATOM 1107 HH21 ARG A 69 4.315 -5.908 -1.379 1.00 0.00 A ATOM 1108 HH22 ARG A 69 3.188 -7.221 -1.203 1.00 0.00 A ATOM 1109 N ARG A 69 -0.727 0.862 -2.022 1.00 0.00 A ATOM 1110 NE ARG A 69 2.640 -4.183 -2.006 1.00 0.00 A ATOM 1111 NH1 ARG A 69 1.192 -5.956 -1.761 1.00 0.00 A ATOM 1112 NH2 ARG A 69 3.370 -6.253 -1.413 1.00 0.00 A ATOM 1113 OT1 ARG A 69 1.737 0.106 -4.168 1.00 0.00 A ATOM 1114 OT2 ARG A 69 -0.012 -1.125 -4.471 1.00 0.00 A END
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