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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561392 |
2lrw   |
18399 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.467 -0.944 -2.265 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.543 -0.409 -0.974 1.00 0.00 A ATOM 4 CE MET A 1 6.425 -1.335 -0.614 1.00 0.00 A ATOM 5 CG MET A 1 4.527 0.138 -1.995 1.00 0.00 A ATOM 6 HN MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 2.079 1.003 -1.640 1.00 0.00 A ATOM 8 HB2 MET A 1 3.831 -0.049 0.001 1.00 0.00 A ATOM 9 HB1 MET A 1 3.609 -1.487 -0.985 1.00 0.00 A ATOM 10 HE1 MET A 1 5.806 -1.426 0.267 1.00 0.00 A ATOM 11 HE2 MET A 1 6.143 -2.091 -1.332 1.00 0.00 A ATOM 12 HE3 MET A 1 7.461 -1.466 -0.341 1.00 0.00 A ATOM 13 HG2 MET A 1 4.549 -0.526 -2.847 1.00 0.00 A ATOM 14 HG1 MET A 1 4.190 1.114 -2.312 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 0.970 -0.508 -3.304 1.00 0.00 A ATOM 17 SD MET A 1 6.199 0.288 -1.337 1.00 0.00 A ATOM 18 C LEU A 2 -0.374 -3.800 -2.295 1.00 0.00 A ATOM 19 CA LEU A 2 0.930 -3.243 -2.857 1.00 0.00 A ATOM 20 CB LEU A 2 1.931 -4.379 -3.077 1.00 0.00 A ATOM 21 CD1 LEU A 2 2.273 -5.992 -4.964 1.00 0.00 A ATOM 22 CD2 LEU A 2 1.287 -6.787 -2.807 1.00 0.00 A ATOM 23 CG LEU A 2 1.390 -5.623 -3.782 1.00 0.00 A ATOM 24 HN LEU A 2 1.904 -2.524 -1.122 1.00 0.00 A ATOM 25 HA LEU A 2 0.725 -2.767 -3.805 1.00 0.00 A ATOM 26 HB2 LEU A 2 2.746 -3.991 -3.668 1.00 0.00 A ATOM 27 HB1 LEU A 2 2.303 -4.682 -2.108 1.00 0.00 A ATOM 28 HD11 LEU A 2 2.248 -7.061 -5.112 1.00 0.00 A ATOM 29 HD12 LEU A 2 3.288 -5.680 -4.767 1.00 0.00 A ATOM 30 HD13 LEU A 2 1.910 -5.497 -5.853 1.00 0.00 A ATOM 31 HD21 LEU A 2 2.171 -7.402 -2.886 1.00 0.00 A ATOM 32 HD22 LEU A 2 0.414 -7.377 -3.043 1.00 0.00 A ATOM 33 HD23 LEU A 2 1.202 -6.405 -1.800 1.00 0.00 A ATOM 34 HG LEU A 2 0.399 -5.413 -4.160 1.00 0.00 A ATOM 35 N LEU A 2 1.495 -2.238 -1.964 1.00 0.00 A ATOM 36 O LEU A 2 -0.411 -4.314 -1.176 1.00 0.00 A ATOM 37 C LEU A 3 -3.463 -4.887 -3.816 1.00 0.00 A ATOM 38 CA LEU A 3 -2.748 -4.194 -2.661 1.00 0.00 A ATOM 39 CB LEU A 3 -3.607 -3.044 -2.131 1.00 0.00 A ATOM 40 CD1 LEU A 3 -5.388 -1.321 -2.508 1.00 0.00 A ATOM 41 CD2 LEU A 3 -3.451 -1.477 -4.082 1.00 0.00 A ATOM 42 CG LEU A 3 -4.395 -2.257 -3.179 1.00 0.00 A ATOM 43 HN LEU A 3 -1.350 -3.279 -3.960 1.00 0.00 A ATOM 44 HA LEU A 3 -2.592 -4.910 -1.868 1.00 0.00 A ATOM 45 HB2 LEU A 3 -4.313 -3.455 -1.427 1.00 0.00 A ATOM 46 HB1 LEU A 3 -2.952 -2.352 -1.620 1.00 0.00 A ATOM 47 HD11 LEU A 3 -4.990 -0.318 -2.502 1.00 0.00 A ATOM 48 HD12 LEU A 3 -5.560 -1.646 -1.492 1.00 0.00 A ATOM 49 HD13 LEU A 3 -6.321 -1.336 -3.053 1.00 0.00 A ATOM 50 HD21 LEU A 3 -3.719 -0.431 -4.066 1.00 0.00 A ATOM 51 HD22 LEU A 3 -3.527 -1.853 -5.092 1.00 0.00 A ATOM 52 HD23 LEU A 3 -2.436 -1.595 -3.730 1.00 0.00 A ATOM 53 HG LEU A 3 -4.953 -2.949 -3.795 1.00 0.00 A ATOM 54 N LEU A 3 -1.442 -3.698 -3.079 1.00 0.00 A ATOM 55 O LEU A 3 -3.285 -4.523 -4.979 1.00 0.00 A ATOM 56 C LYS A 4 -6.512 -6.323 -4.407 1.00 0.00 A ATOM 57 CA LYS A 4 -5.021 -6.629 -4.498 1.00 0.00 A ATOM 58 CB LYS A 4 -4.787 -8.132 -4.331 1.00 0.00 A ATOM 59 CD LYS A 4 -5.423 -10.470 -4.995 1.00 0.00 A ATOM 60 CE LYS A 4 -6.658 -11.240 -4.555 1.00 0.00 A ATOM 61 CG LYS A 4 -5.721 -8.990 -5.167 1.00 0.00 A ATOM 62 HN LYS A 4 -4.376 -6.130 -2.544 1.00 0.00 A ATOM 63 HA LYS A 4 -4.661 -6.323 -5.468 1.00 0.00 A ATOM 64 HB2 LYS A 4 -3.770 -8.360 -4.617 1.00 0.00 A ATOM 65 HB1 LYS A 4 -4.926 -8.393 -3.291 1.00 0.00 A ATOM 66 HD2 LYS A 4 -5.079 -10.870 -5.937 1.00 0.00 A ATOM 67 HD1 LYS A 4 -4.650 -10.588 -4.248 1.00 0.00 A ATOM 68 HE2 LYS A 4 -6.851 -11.023 -3.516 1.00 0.00 A ATOM 69 HE1 LYS A 4 -7.499 -10.917 -5.152 1.00 0.00 A ATOM 70 HG2 LYS A 4 -6.739 -8.801 -4.860 1.00 0.00 A ATOM 71 HG1 LYS A 4 -5.602 -8.726 -6.208 1.00 0.00 A ATOM 72 HZ1 LYS A 4 -7.409 -13.170 -4.826 1.00 0.00 A ATOM 73 HZ2 LYS A 4 -6.004 -13.107 -3.885 1.00 0.00 A ATOM 74 HZ3 LYS A 4 -5.908 -12.909 -5.562 1.00 0.00 A ATOM 75 N LYS A 4 -4.275 -5.886 -3.489 1.00 0.00 A ATOM 76 NZ LYS A 4 -6.483 -12.710 -4.718 1.00 0.00 A ATOM 77 O LYS A 4 -7.179 -6.713 -3.449 1.00 0.00 A ATOM 78 C VAL A 5 -9.220 -6.187 -6.382 1.00 0.00 A ATOM 79 CA VAL A 5 -8.444 -5.267 -5.446 1.00 0.00 A ATOM 80 CB VAL A 5 -8.644 -3.807 -5.896 1.00 0.00 A ATOM 81 CG1 VAL A 5 -8.015 -2.849 -4.896 1.00 0.00 A ATOM 82 CG2 VAL A 5 -8.066 -3.595 -7.287 1.00 0.00 A ATOM 83 HN VAL A 5 -6.448 -5.340 -6.147 1.00 0.00 A ATOM 84 HA VAL A 5 -8.839 -5.371 -4.446 1.00 0.00 A ATOM 85 HB VAL A 5 -9.705 -3.606 -5.935 1.00 0.00 A ATOM 86 HG11 VAL A 5 -8.008 -1.851 -5.310 1.00 0.00 A ATOM 87 HG12 VAL A 5 -8.588 -2.856 -3.980 1.00 0.00 A ATOM 88 HG13 VAL A 5 -7.001 -3.159 -4.689 1.00 0.00 A ATOM 89 HG21 VAL A 5 -7.463 -4.448 -7.560 1.00 0.00 A ATOM 90 HG22 VAL A 5 -8.871 -3.480 -7.997 1.00 0.00 A ATOM 91 HG23 VAL A 5 -7.453 -2.705 -7.290 1.00 0.00 A ATOM 92 N VAL A 5 -7.030 -5.623 -5.411 1.00 0.00 A ATOM 93 O VAL A 5 -8.864 -6.346 -7.550 1.00 0.00 A ATOM 94 C LYS A 6 -12.579 -7.282 -6.587 1.00 0.00 A ATOM 95 CA LYS A 6 -11.112 -7.694 -6.651 1.00 0.00 A ATOM 96 CB LYS A 6 -10.953 -9.132 -6.151 1.00 0.00 A ATOM 97 CD LYS A 6 -10.140 -10.148 -4.002 1.00 0.00 A ATOM 98 CE LYS A 6 -10.735 -11.056 -2.937 1.00 0.00 A ATOM 99 CG LYS A 6 -11.207 -9.290 -4.662 1.00 0.00 A ATOM 100 HN LYS A 6 -10.516 -6.624 -4.924 1.00 0.00 A ATOM 101 HA LYS A 6 -10.779 -7.640 -7.676 1.00 0.00 A ATOM 102 HB2 LYS A 6 -11.648 -9.764 -6.683 1.00 0.00 A ATOM 103 HB1 LYS A 6 -9.946 -9.464 -6.360 1.00 0.00 A ATOM 104 HD2 LYS A 6 -9.666 -10.760 -4.755 1.00 0.00 A ATOM 105 HD1 LYS A 6 -9.405 -9.503 -3.544 1.00 0.00 A ATOM 106 HE2 LYS A 6 -11.693 -10.658 -2.637 1.00 0.00 A ATOM 107 HE1 LYS A 6 -10.871 -12.041 -3.357 1.00 0.00 A ATOM 108 HG2 LYS A 6 -11.205 -8.314 -4.200 1.00 0.00 A ATOM 109 HG1 LYS A 6 -12.171 -9.757 -4.518 1.00 0.00 A ATOM 110 HZ1 LYS A 6 -8.986 -10.606 -1.888 1.00 0.00 A ATOM 111 HZ2 LYS A 6 -9.600 -12.150 -1.567 1.00 0.00 A ATOM 112 HZ3 LYS A 6 -10.349 -10.787 -0.902 1.00 0.00 A ATOM 113 N LYS A 6 -10.283 -6.791 -5.862 1.00 0.00 A ATOM 114 NZ LYS A 6 -9.856 -11.156 -1.740 1.00 0.00 A ATOM 115 O LYS A 6 -13.167 -7.206 -5.507 1.00 0.00 A ATOM 116 C THR A 7 -15.486 -7.828 -7.876 1.00 0.00 A ATOM 117 CA THR A 7 -14.565 -6.614 -7.826 1.00 0.00 A ATOM 118 CB THR A 7 -14.828 -5.732 -9.061 1.00 0.00 A ATOM 119 CG2 THR A 7 -13.786 -4.630 -9.171 1.00 0.00 A ATOM 120 HN THR A 7 -12.645 -7.096 -8.576 1.00 0.00 A ATOM 121 HA THR A 7 -14.793 -6.037 -6.941 1.00 0.00 A ATOM 122 HB THR A 7 -15.803 -5.276 -8.957 1.00 0.00 A ATOM 123 HG1 THR A 7 -15.100 -6.005 -10.995 1.00 0.00 A ATOM 124 HG21 THR A 7 -13.822 -4.011 -8.288 1.00 0.00 A ATOM 125 HG22 THR A 7 -13.991 -4.026 -10.043 1.00 0.00 A ATOM 126 HG23 THR A 7 -12.804 -5.071 -9.262 1.00 0.00 A ATOM 127 N THR A 7 -13.166 -7.018 -7.750 1.00 0.00 A ATOM 128 O THR A 7 -15.029 -8.960 -8.034 1.00 0.00 A ATOM 129 OG1 THR A 7 -14.811 -6.533 -10.247 1.00 0.00 A ATOM 130 C VAL A 8 -17.829 -9.310 -9.149 1.00 0.00 A ATOM 131 CA VAL A 8 -17.771 -8.658 -7.772 1.00 0.00 A ATOM 132 CB VAL A 8 -19.175 -8.142 -7.401 1.00 0.00 A ATOM 133 CG1 VAL A 8 -19.698 -7.199 -8.473 1.00 0.00 A ATOM 134 CG2 VAL A 8 -20.131 -9.306 -7.191 1.00 0.00 A ATOM 135 HN VAL A 8 -17.088 -6.661 -7.617 1.00 0.00 A ATOM 136 HA VAL A 8 -17.480 -9.401 -7.044 1.00 0.00 A ATOM 137 HB VAL A 8 -19.101 -7.593 -6.474 1.00 0.00 A ATOM 138 HG11 VAL A 8 -20.401 -7.724 -9.103 1.00 0.00 A ATOM 139 HG12 VAL A 8 -20.189 -6.358 -8.005 1.00 0.00 A ATOM 140 HG13 VAL A 8 -18.873 -6.845 -9.075 1.00 0.00 A ATOM 141 HG21 VAL A 8 -20.535 -9.618 -8.143 1.00 0.00 A ATOM 142 HG22 VAL A 8 -19.600 -10.130 -6.738 1.00 0.00 A ATOM 143 HG23 VAL A 8 -20.938 -8.997 -6.542 1.00 0.00 A ATOM 144 N VAL A 8 -16.785 -7.584 -7.740 1.00 0.00 A ATOM 145 O VAL A 8 -18.427 -10.373 -9.319 1.00 0.00 A ATOM 146 C SER A 9 -16.005 -10.125 -11.702 1.00 0.00 A ATOM 147 CA SER A 9 -17.186 -9.183 -11.493 1.00 0.00 A ATOM 148 CB SER A 9 -17.118 -8.030 -12.496 1.00 0.00 A ATOM 149 HN SER A 9 -16.745 -7.824 -9.931 1.00 0.00 A ATOM 150 HA SER A 9 -18.102 -9.733 -11.651 1.00 0.00 A ATOM 151 HB2 SER A 9 -16.656 -7.175 -12.027 1.00 0.00 A ATOM 152 HB1 SER A 9 -16.530 -8.334 -13.350 1.00 0.00 A ATOM 153 HG SER A 9 -18.759 -8.347 -13.518 1.00 0.00 A ATOM 154 N SER A 9 -17.204 -8.667 -10.129 1.00 0.00 A ATOM 155 O SER A 9 -15.676 -10.484 -12.832 1.00 0.00 A ATOM 156 OG SER A 9 -18.413 -7.663 -12.941 1.00 0.00 A ATOM 157 C ASN A 10 -13.033 -10.740 -11.331 1.00 0.00 A ATOM 158 CA ASN A 10 -14.225 -11.422 -10.666 1.00 0.00 A ATOM 159 CB ASN A 10 -14.591 -12.695 -11.431 1.00 0.00 A ATOM 160 CG ASN A 10 -14.159 -13.953 -10.702 1.00 0.00 A ATOM 161 HN ASN A 10 -15.680 -10.202 -9.731 1.00 0.00 A ATOM 162 HA ASN A 10 -13.955 -11.686 -9.654 1.00 0.00 A ATOM 163 HB2 ASN A 10 -15.662 -12.731 -11.567 1.00 0.00 A ATOM 164 HB1 ASN A 10 -14.110 -12.678 -12.398 1.00 0.00 A ATOM 165 HD21 ASN A 10 -12.266 -13.632 -11.219 1.00 0.00 A ATOM 166 HD22 ASN A 10 -12.556 -15.047 -10.270 1.00 0.00 A ATOM 167 N ASN A 10 -15.371 -10.522 -10.604 1.00 0.00 A ATOM 168 ND2 ASN A 10 -12.863 -14.239 -10.733 1.00 0.00 A ATOM 169 O ASN A 10 -12.256 -11.378 -12.043 1.00 0.00 A ATOM 170 OD1 ASN A 10 -14.981 -14.658 -10.117 1.00 0.00 A ATOM 171 C LYS A 11 -10.753 -8.337 -10.606 1.00 0.00 A ATOM 172 CA LYS A 11 -11.796 -8.671 -11.668 1.00 0.00 A ATOM 173 CB LYS A 11 -12.326 -7.382 -12.301 1.00 0.00 A ATOM 174 CD LYS A 11 -13.369 -6.302 -14.315 1.00 0.00 A ATOM 175 CE LYS A 11 -13.909 -6.544 -15.716 1.00 0.00 A ATOM 176 CG LYS A 11 -13.097 -7.609 -13.590 1.00 0.00 A ATOM 177 HN LYS A 11 -13.546 -8.987 -10.518 1.00 0.00 A ATOM 178 HA LYS A 11 -11.333 -9.274 -12.434 1.00 0.00 A ATOM 179 HB2 LYS A 11 -12.981 -6.892 -11.596 1.00 0.00 A ATOM 180 HB1 LYS A 11 -11.491 -6.731 -12.515 1.00 0.00 A ATOM 181 HD2 LYS A 11 -14.097 -5.734 -13.754 1.00 0.00 A ATOM 182 HD1 LYS A 11 -12.448 -5.741 -14.385 1.00 0.00 A ATOM 183 HE2 LYS A 11 -13.199 -7.146 -16.262 1.00 0.00 A ATOM 184 HE1 LYS A 11 -14.847 -7.074 -15.640 1.00 0.00 A ATOM 185 HG2 LYS A 11 -12.518 -8.253 -14.236 1.00 0.00 A ATOM 186 HG1 LYS A 11 -14.039 -8.084 -13.356 1.00 0.00 A ATOM 187 HZ1 LYS A 11 -14.968 -5.350 -17.064 1.00 0.00 A ATOM 188 HZ2 LYS A 11 -13.303 -5.049 -17.043 1.00 0.00 A ATOM 189 HZ3 LYS A 11 -14.280 -4.489 -15.780 1.00 0.00 A ATOM 190 N LYS A 11 -12.894 -9.440 -11.094 1.00 0.00 A ATOM 191 NZ LYS A 11 -14.131 -5.269 -16.452 1.00 0.00 A ATOM 192 O LYS A 11 -10.835 -7.301 -9.945 1.00 0.00 A ATOM 193 C VAL A 12 -7.505 -8.328 -10.100 1.00 0.00 A ATOM 194 CA VAL A 12 -8.711 -9.017 -9.470 1.00 0.00 A ATOM 195 CB VAL A 12 -8.259 -10.351 -8.848 1.00 0.00 A ATOM 196 CG1 VAL A 12 -7.229 -10.109 -7.755 1.00 0.00 A ATOM 197 CG2 VAL A 12 -9.455 -11.117 -8.304 1.00 0.00 A ATOM 198 HN VAL A 12 -9.760 -10.026 -11.006 1.00 0.00 A ATOM 199 HA VAL A 12 -9.100 -8.389 -8.681 1.00 0.00 A ATOM 200 HB VAL A 12 -7.797 -10.947 -9.621 1.00 0.00 A ATOM 201 HG11 VAL A 12 -6.996 -11.044 -7.267 1.00 0.00 A ATOM 202 HG12 VAL A 12 -6.331 -9.697 -8.191 1.00 0.00 A ATOM 203 HG13 VAL A 12 -7.629 -9.415 -7.030 1.00 0.00 A ATOM 204 HG21 VAL A 12 -9.270 -11.393 -7.277 1.00 0.00 A ATOM 205 HG22 VAL A 12 -10.335 -10.494 -8.357 1.00 0.00 A ATOM 206 HG23 VAL A 12 -9.610 -12.009 -8.894 1.00 0.00 A ATOM 207 N VAL A 12 -9.772 -9.219 -10.449 1.00 0.00 A ATOM 208 O VAL A 12 -7.063 -8.701 -11.188 1.00 0.00 A ATOM 209 C ILE A 13 -4.780 -6.397 -8.804 1.00 0.00 A ATOM 210 CA ILE A 13 -5.822 -6.583 -9.902 1.00 0.00 A ATOM 211 CB ILE A 13 -6.228 -5.202 -10.448 1.00 0.00 A ATOM 212 CD1 ILE A 13 -7.075 -6.120 -12.666 1.00 0.00 A ATOM 213 CG1 ILE A 13 -7.407 -5.337 -11.414 1.00 0.00 A ATOM 214 CG2 ILE A 13 -5.046 -4.535 -11.137 1.00 0.00 A ATOM 215 HN ILE A 13 -7.374 -7.073 -8.550 1.00 0.00 A ATOM 216 HA ILE A 13 -5.381 -7.151 -10.709 1.00 0.00 A ATOM 217 HB ILE A 13 -6.524 -4.583 -9.615 1.00 0.00 A ATOM 218 HD11 ILE A 13 -6.650 -5.455 -13.404 1.00 0.00 A ATOM 219 HD12 ILE A 13 -6.362 -6.895 -12.428 1.00 0.00 A ATOM 220 HD13 ILE A 13 -7.975 -6.566 -13.061 1.00 0.00 A ATOM 221 HG12 ILE A 13 -8.218 -5.842 -10.914 1.00 0.00 A ATOM 222 HG11 ILE A 13 -7.732 -4.352 -11.715 1.00 0.00 A ATOM 223 HG21 ILE A 13 -5.349 -3.572 -11.520 1.00 0.00 A ATOM 224 HG22 ILE A 13 -4.244 -4.403 -10.426 1.00 0.00 A ATOM 225 HG23 ILE A 13 -4.706 -5.157 -11.951 1.00 0.00 A ATOM 226 N ILE A 13 -6.977 -7.323 -9.410 1.00 0.00 A ATOM 227 O ILE A 13 -5.058 -5.793 -7.768 1.00 0.00 A ATOM 228 C GLN A 14 -1.478 -5.762 -8.508 1.00 0.00 A ATOM 229 CA GLN A 14 -2.497 -6.809 -8.069 1.00 0.00 A ATOM 230 CB GLN A 14 -1.809 -8.162 -7.886 1.00 0.00 A ATOM 231 CD GLN A 14 -1.905 -10.164 -9.425 1.00 0.00 A ATOM 232 CG GLN A 14 -1.329 -8.782 -9.189 1.00 0.00 A ATOM 233 HN GLN A 14 -3.421 -7.389 -9.883 1.00 0.00 A ATOM 234 HA GLN A 14 -2.925 -6.503 -7.127 1.00 0.00 A ATOM 235 HB2 GLN A 14 -0.955 -8.034 -7.238 1.00 0.00 A ATOM 236 HB1 GLN A 14 -2.504 -8.846 -7.423 1.00 0.00 A ATOM 237 HE21 GLN A 14 -0.127 -10.989 -9.093 1.00 0.00 A ATOM 238 HE22 GLN A 14 -1.407 -12.088 -9.463 1.00 0.00 A ATOM 239 HG2 GLN A 14 -1.624 -8.142 -10.007 1.00 0.00 A ATOM 240 HG1 GLN A 14 -0.252 -8.856 -9.162 1.00 0.00 A ATOM 241 N GLN A 14 -3.581 -6.919 -9.039 1.00 0.00 A ATOM 242 NE2 GLN A 14 -1.061 -11.184 -9.317 1.00 0.00 A ATOM 243 O GLN A 14 -0.797 -5.931 -9.520 1.00 0.00 A ATOM 244 OE1 GLN A 14 -3.096 -10.314 -9.701 1.00 0.00 A ATOM 245 C ILE A 15 0.602 -3.456 -6.952 1.00 0.00 A ATOM 246 CA ILE A 15 -0.443 -3.608 -8.051 1.00 0.00 A ATOM 247 CB ILE A 15 -1.171 -2.264 -8.242 1.00 0.00 A ATOM 248 CD1 ILE A 15 -2.446 -0.451 -6.991 1.00 0.00 A ATOM 249 CG1 ILE A 15 -1.565 -1.676 -6.886 1.00 0.00 A ATOM 250 CG2 ILE A 15 -2.398 -2.446 -9.123 1.00 0.00 A ATOM 251 HN ILE A 15 -1.949 -4.605 -6.948 1.00 0.00 A ATOM 252 HA ILE A 15 0.056 -3.859 -8.976 1.00 0.00 A ATOM 253 HB ILE A 15 -0.497 -1.583 -8.740 1.00 0.00 A ATOM 254 HD11 ILE A 15 -2.279 0.188 -6.136 1.00 0.00 A ATOM 255 HD12 ILE A 15 -2.206 0.089 -7.895 1.00 0.00 A ATOM 256 HD13 ILE A 15 -3.482 -0.754 -7.017 1.00 0.00 A ATOM 257 HG12 ILE A 15 -2.100 -2.421 -6.318 1.00 0.00 A ATOM 258 HG11 ILE A 15 -0.669 -1.396 -6.350 1.00 0.00 A ATOM 259 HG21 ILE A 15 -2.601 -1.526 -9.651 1.00 0.00 A ATOM 260 HG22 ILE A 15 -2.214 -3.236 -9.836 1.00 0.00 A ATOM 261 HG23 ILE A 15 -3.247 -2.705 -8.509 1.00 0.00 A ATOM 262 N ILE A 15 -1.380 -4.681 -7.741 1.00 0.00 A ATOM 263 O ILE A 15 0.358 -3.802 -5.795 1.00 0.00 A ATOM 264 C THR A 16 3.299 -1.279 -6.337 1.00 0.00 A ATOM 265 CA THR A 16 2.852 -2.736 -6.365 1.00 0.00 A ATOM 266 CB THR A 16 4.064 -3.627 -6.697 1.00 0.00 A ATOM 267 CG2 THR A 16 4.559 -3.362 -8.111 1.00 0.00 A ATOM 268 HN THR A 16 1.903 -2.680 -8.256 1.00 0.00 A ATOM 269 HA THR A 16 2.488 -3.010 -5.385 1.00 0.00 A ATOM 270 HB THR A 16 3.761 -4.662 -6.625 1.00 0.00 A ATOM 271 HG1 THR A 16 5.475 -2.501 -5.902 1.00 0.00 A ATOM 272 HG21 THR A 16 4.553 -4.285 -8.672 1.00 0.00 A ATOM 273 HG22 THR A 16 5.564 -2.970 -8.073 1.00 0.00 A ATOM 274 HG23 THR A 16 3.910 -2.645 -8.591 1.00 0.00 A ATOM 275 N THR A 16 1.769 -2.935 -7.320 1.00 0.00 A ATOM 276 O THR A 16 4.484 -0.981 -6.484 1.00 0.00 A ATOM 277 OG1 THR A 16 5.121 -3.383 -5.763 1.00 0.00 A ATOM 278 C SER A 17 1.402 1.851 -5.701 1.00 0.00 A ATOM 279 CA SER A 17 2.639 1.052 -6.101 1.00 0.00 A ATOM 280 CB SER A 17 3.152 1.531 -7.460 1.00 0.00 A ATOM 281 HN SER A 17 1.417 -0.676 -6.035 1.00 0.00 A ATOM 282 HA SER A 17 3.409 1.208 -5.360 1.00 0.00 A ATOM 283 HB2 SER A 17 4.217 1.368 -7.518 1.00 0.00 A ATOM 284 HB1 SER A 17 2.659 0.974 -8.244 1.00 0.00 A ATOM 285 HG SER A 17 3.531 3.428 -7.154 1.00 0.00 A ATOM 286 N SER A 17 2.343 -0.375 -6.146 1.00 0.00 A ATOM 287 O SER A 17 0.620 2.275 -6.553 1.00 0.00 A ATOM 288 OG SER A 17 2.890 2.911 -7.647 1.00 0.00 A ATOM 289 C LEU A 18 0.512 4.192 -3.427 1.00 0.00 A ATOM 290 CA LEU A 18 0.089 2.800 -3.884 1.00 0.00 A ATOM 291 CB LEU A 18 -0.559 2.044 -2.723 1.00 0.00 A ATOM 292 CD1 LEU A 18 -2.299 0.471 -1.841 1.00 0.00 A ATOM 293 CD2 LEU A 18 -2.869 2.050 -3.695 1.00 0.00 A ATOM 294 CG LEU A 18 -1.777 1.190 -3.075 1.00 0.00 A ATOM 295 HN LEU A 18 1.887 1.690 -3.769 1.00 0.00 A ATOM 296 HA LEU A 18 -0.629 2.900 -4.684 1.00 0.00 A ATOM 297 HB2 LEU A 18 0.188 1.394 -2.294 1.00 0.00 A ATOM 298 HB1 LEU A 18 -0.865 2.773 -1.985 1.00 0.00 A ATOM 299 HD11 LEU A 18 -3.368 0.604 -1.771 1.00 0.00 A ATOM 300 HD12 LEU A 18 -1.827 0.879 -0.959 1.00 0.00 A ATOM 301 HD13 LEU A 18 -2.070 -0.583 -1.915 1.00 0.00 A ATOM 302 HD21 LEU A 18 -3.831 1.591 -3.519 1.00 0.00 A ATOM 303 HD22 LEU A 18 -2.699 2.135 -4.758 1.00 0.00 A ATOM 304 HD23 LEU A 18 -2.851 3.033 -3.247 1.00 0.00 A ATOM 305 HG LEU A 18 -1.487 0.442 -3.799 1.00 0.00 A ATOM 306 N LEU A 18 1.231 2.052 -4.399 1.00 0.00 A ATOM 307 O LEU A 18 1.661 4.409 -3.040 1.00 0.00 A ATOM 308 C THR A 19 -0.249 6.657 -1.548 1.00 0.00 A ATOM 309 CA THR A 19 -0.150 6.506 -3.062 1.00 0.00 A ATOM 310 CB THR A 19 -1.121 7.497 -3.730 1.00 0.00 A ATOM 311 CG2 THR A 19 -0.402 8.779 -4.122 1.00 0.00 A ATOM 312 HN THR A 19 -1.322 4.900 -3.790 1.00 0.00 A ATOM 313 HA THR A 19 0.854 6.753 -3.374 1.00 0.00 A ATOM 314 HB THR A 19 -1.903 7.742 -3.025 1.00 0.00 A ATOM 315 HG1 THR A 19 -1.107 6.246 -5.254 1.00 0.00 A ATOM 316 HG21 THR A 19 -0.691 9.061 -5.123 1.00 0.00 A ATOM 317 HG22 THR A 19 0.666 8.617 -4.088 1.00 0.00 A ATOM 318 HG23 THR A 19 -0.669 9.567 -3.434 1.00 0.00 A ATOM 319 N THR A 19 -0.425 5.135 -3.472 1.00 0.00 A ATOM 320 O THR A 19 -0.574 5.704 -0.839 1.00 0.00 A ATOM 321 OG1 THR A 19 -1.710 6.900 -4.891 1.00 0.00 A ATOM 322 C ASP A 20 -0.958 9.310 0.660 1.00 0.00 A ATOM 323 CA ASP A 20 -0.028 8.136 0.372 1.00 0.00 A ATOM 324 CB ASP A 20 1.371 8.432 0.914 1.00 0.00 A ATOM 325 CG ASP A 20 1.770 9.883 0.725 1.00 0.00 A ATOM 326 HN ASP A 20 0.284 8.579 -1.675 1.00 0.00 A ATOM 327 HA ASP A 20 -0.416 7.257 0.864 1.00 0.00 A ATOM 328 HB2 ASP A 20 1.396 8.207 1.971 1.00 0.00 A ATOM 329 HB1 ASP A 20 2.089 7.810 0.400 1.00 0.00 A ATOM 330 N ASP A 20 0.031 7.860 -1.059 1.00 0.00 A ATOM 331 O ASP A 20 -1.130 9.711 1.812 1.00 0.00 A ATOM 332 OD1 ASP A 20 1.923 10.309 -0.439 1.00 0.00 A ATOM 333 OD2 ASP A 20 1.929 10.591 1.740 1.00 0.00 A ATOM 334 C ASP A 21 -3.917 10.512 -0.215 1.00 0.00 A ATOM 335 CA ASP A 21 -2.468 10.987 -0.253 1.00 0.00 A ATOM 336 CB ASP A 21 -2.271 11.974 -1.404 1.00 0.00 A ATOM 337 CG ASP A 21 -1.699 13.299 -0.939 1.00 0.00 A ATOM 338 HN ASP A 21 -1.378 9.494 -1.285 1.00 0.00 A ATOM 339 HA ASP A 21 -2.240 11.484 0.678 1.00 0.00 A ATOM 340 HB2 ASP A 21 -1.593 11.545 -2.127 1.00 0.00 A ATOM 341 HB1 ASP A 21 -3.225 12.160 -1.876 1.00 0.00 A ATOM 342 N ASP A 21 -1.555 9.858 -0.392 1.00 0.00 A ATOM 343 O ASP A 21 -4.681 10.891 0.672 1.00 0.00 A ATOM 344 OD1 ASP A 21 -0.835 13.288 -0.037 1.00 0.00 A ATOM 345 OD2 ASP A 21 -2.116 14.347 -1.476 1.00 0.00 A ATOM 346 C ASN A 22 -5.653 7.639 -1.101 1.00 0.00 A ATOM 347 CA ASN A 22 -5.646 9.156 -1.262 1.00 0.00 A ATOM 348 CB ASN A 22 -6.288 9.542 -2.596 1.00 0.00 A ATOM 349 CG ASN A 22 -6.753 10.985 -2.618 1.00 0.00 A ATOM 350 HN ASN A 22 -3.633 9.415 -1.862 1.00 0.00 A ATOM 351 HA ASN A 22 -6.217 9.594 -0.457 1.00 0.00 A ATOM 352 HB2 ASN A 22 -5.567 9.404 -3.389 1.00 0.00 A ATOM 353 HB1 ASN A 22 -7.141 8.905 -2.776 1.00 0.00 A ATOM 354 HD21 ASN A 22 -5.792 11.294 -4.331 1.00 0.00 A ATOM 355 HD22 ASN A 22 -6.641 12.655 -3.690 1.00 0.00 A ATOM 356 N ASN A 22 -4.288 9.681 -1.184 1.00 0.00 A ATOM 357 ND2 ASN A 22 -6.355 11.719 -3.651 1.00 0.00 A ATOM 358 O ASN A 22 -6.487 7.082 -0.387 1.00 0.00 A ATOM 359 OD1 ASN A 22 -7.462 11.434 -1.717 1.00 0.00 A ATOM 360 C THR A 23 -5.885 4.856 -2.217 1.00 0.00 A ATOM 361 CA THR A 23 -4.613 5.522 -1.703 1.00 0.00 A ATOM 362 CB THR A 23 -4.344 5.044 -0.264 1.00 0.00 A ATOM 363 CG2 THR A 23 -4.392 3.526 -0.180 1.00 0.00 A ATOM 364 HN THR A 23 -4.079 7.474 -2.323 1.00 0.00 A ATOM 365 HA THR A 23 -3.783 5.217 -2.323 1.00 0.00 A ATOM 366 HB THR A 23 -5.108 5.450 0.383 1.00 0.00 A ATOM 367 HG1 THR A 23 -2.386 4.883 -0.089 1.00 0.00 A ATOM 368 HG21 THR A 23 -5.405 3.209 0.016 1.00 0.00 A ATOM 369 HG22 THR A 23 -3.749 3.189 0.620 1.00 0.00 A ATOM 370 HG23 THR A 23 -4.057 3.103 -1.115 1.00 0.00 A ATOM 371 N THR A 23 -4.716 6.974 -1.771 1.00 0.00 A ATOM 372 O THR A 23 -5.951 4.433 -3.372 1.00 0.00 A ATOM 373 OG1 THR A 23 -3.063 5.510 0.175 1.00 0.00 A ATOM 374 C ILE A 24 -8.979 5.082 -2.618 1.00 0.00 A ATOM 375 CA ILE A 24 -8.162 4.156 -1.724 1.00 0.00 A ATOM 376 CB ILE A 24 -8.995 3.795 -0.480 1.00 0.00 A ATOM 377 CD1 ILE A 24 -7.582 3.909 1.634 1.00 0.00 A ATOM 378 CG1 ILE A 24 -8.136 3.033 0.532 1.00 0.00 A ATOM 379 CG2 ILE A 24 -10.210 2.971 -0.878 1.00 0.00 A ATOM 380 HN ILE A 24 -6.778 5.125 -0.449 1.00 0.00 A ATOM 381 HA ILE A 24 -7.948 3.246 -2.266 1.00 0.00 A ATOM 382 HB ILE A 24 -9.343 4.711 -0.029 1.00 0.00 A ATOM 383 HD11 ILE A 24 -7.741 3.429 2.589 1.00 0.00 A ATOM 384 HD12 ILE A 24 -6.523 4.056 1.479 1.00 0.00 A ATOM 385 HD13 ILE A 24 -8.085 4.864 1.623 1.00 0.00 A ATOM 386 HG12 ILE A 24 -8.733 2.261 0.992 1.00 0.00 A ATOM 387 HG11 ILE A 24 -7.303 2.580 0.016 1.00 0.00 A ATOM 388 HG21 ILE A 24 -9.997 2.431 -1.788 1.00 0.00 A ATOM 389 HG22 ILE A 24 -10.443 2.270 -0.090 1.00 0.00 A ATOM 390 HG23 ILE A 24 -11.053 3.626 -1.037 1.00 0.00 A ATOM 391 N ILE A 24 -6.891 4.769 -1.355 1.00 0.00 A ATOM 392 O ILE A 24 -9.521 4.657 -3.638 1.00 0.00 A ATOM 393 C ALA A 25 -9.276 7.444 -4.422 1.00 0.00 A ATOM 394 CA ALA A 25 -9.810 7.337 -2.997 1.00 0.00 A ATOM 395 CB ALA A 25 -9.757 8.693 -2.309 1.00 0.00 A ATOM 396 HN ALA A 25 -8.609 6.628 -1.406 1.00 0.00 A ATOM 397 HA ALA A 25 -10.843 7.020 -3.033 1.00 0.00 A ATOM 398 HB1 ALA A 25 -9.390 8.569 -1.300 1.00 0.00 A ATOM 399 HB2 ALA A 25 -9.094 9.348 -2.855 1.00 0.00 A ATOM 400 HB3 ALA A 25 -10.747 9.122 -2.282 1.00 0.00 A ATOM 401 N ALA A 25 -9.062 6.350 -2.229 1.00 0.00 A ATOM 402 O ALA A 25 -10.044 7.593 -5.372 1.00 0.00 A ATOM 403 C GLU A 26 -7.638 6.225 -6.715 1.00 0.00 A ATOM 404 CA GLU A 26 -7.321 7.456 -5.871 1.00 0.00 A ATOM 405 CB GLU A 26 -5.806 7.607 -5.718 1.00 0.00 A ATOM 406 CD GLU A 26 -4.365 8.977 -7.275 1.00 0.00 A ATOM 407 CG GLU A 26 -5.063 7.651 -7.042 1.00 0.00 A ATOM 408 HN GLU A 26 -7.398 7.247 -3.766 1.00 0.00 A ATOM 409 HA GLU A 26 -7.712 8.330 -6.370 1.00 0.00 A ATOM 410 HB2 GLU A 26 -5.600 8.521 -5.181 1.00 0.00 A ATOM 411 HB1 GLU A 26 -5.430 6.772 -5.146 1.00 0.00 A ATOM 412 HG2 GLU A 26 -4.322 6.866 -7.051 1.00 0.00 A ATOM 413 HG1 GLU A 26 -5.769 7.487 -7.843 1.00 0.00 A ATOM 414 N GLU A 26 -7.957 7.366 -4.561 1.00 0.00 A ATOM 415 O GLU A 26 -7.878 6.328 -7.918 1.00 0.00 A ATOM 416 OE1 GLU A 26 -5.049 10.021 -7.242 1.00 0.00 A ATOM 417 OE2 GLU A 26 -3.135 8.971 -7.491 1.00 0.00 A ATOM 418 C LEU A 27 -9.372 3.769 -7.244 1.00 0.00 A ATOM 419 CA LEU A 27 -7.924 3.808 -6.766 1.00 0.00 A ATOM 420 CB LEU A 27 -7.647 2.619 -5.844 1.00 0.00 A ATOM 421 CD1 LEU A 27 -6.930 0.994 -7.612 1.00 0.00 A ATOM 422 CD2 LEU A 27 -5.221 2.392 -6.436 1.00 0.00 A ATOM 423 CG LEU A 27 -6.548 1.658 -6.299 1.00 0.00 A ATOM 424 HN LEU A 27 -7.439 5.041 -5.116 1.00 0.00 A ATOM 425 HA LEU A 27 -7.272 3.746 -7.625 1.00 0.00 A ATOM 426 HB2 LEU A 27 -7.366 3.009 -4.877 1.00 0.00 A ATOM 427 HB1 LEU A 27 -8.564 2.054 -5.749 1.00 0.00 A ATOM 428 HD11 LEU A 27 -6.556 -0.019 -7.625 1.00 0.00 A ATOM 429 HD12 LEU A 27 -6.499 1.547 -8.434 1.00 0.00 A ATOM 430 HD13 LEU A 27 -8.005 0.984 -7.711 1.00 0.00 A ATOM 431 HD21 LEU A 27 -5.101 3.076 -5.609 1.00 0.00 A ATOM 432 HD22 LEU A 27 -5.210 2.943 -7.364 1.00 0.00 A ATOM 433 HD23 LEU A 27 -4.412 1.676 -6.432 1.00 0.00 A ATOM 434 HG LEU A 27 -6.427 0.882 -5.556 1.00 0.00 A ATOM 435 N LEU A 27 -7.637 5.060 -6.075 1.00 0.00 A ATOM 436 O LEU A 27 -9.646 3.459 -8.403 1.00 0.00 A ATOM 437 C LYS A 28 -12.032 5.170 -7.704 1.00 0.00 A ATOM 438 CA LYS A 28 -11.716 4.091 -6.672 1.00 0.00 A ATOM 439 CB LYS A 28 -12.552 4.318 -5.410 1.00 0.00 A ATOM 440 CD LYS A 28 -13.095 5.809 -3.463 1.00 0.00 A ATOM 441 CE LYS A 28 -14.598 5.792 -3.693 1.00 0.00 A ATOM 442 CG LYS A 28 -12.330 5.677 -4.769 1.00 0.00 A ATOM 443 HN LYS A 28 -10.015 4.324 -5.434 1.00 0.00 A ATOM 444 HA LYS A 28 -11.963 3.127 -7.089 1.00 0.00 A ATOM 445 HB2 LYS A 28 -13.598 4.230 -5.665 1.00 0.00 A ATOM 446 HB1 LYS A 28 -12.302 3.556 -4.686 1.00 0.00 A ATOM 447 HD2 LYS A 28 -12.832 4.984 -2.817 1.00 0.00 A ATOM 448 HD1 LYS A 28 -12.822 6.741 -2.989 1.00 0.00 A ATOM 449 HE2 LYS A 28 -14.879 4.825 -4.081 1.00 0.00 A ATOM 450 HE1 LYS A 28 -15.095 5.959 -2.749 1.00 0.00 A ATOM 451 HG2 LYS A 28 -11.276 5.804 -4.571 1.00 0.00 A ATOM 452 HG1 LYS A 28 -12.665 6.445 -5.451 1.00 0.00 A ATOM 453 HZ1 LYS A 28 -14.623 7.763 -4.384 1.00 0.00 A ATOM 454 HZ2 LYS A 28 -16.061 6.919 -4.670 1.00 0.00 A ATOM 455 HZ3 LYS A 28 -14.694 6.605 -5.615 1.00 0.00 A ATOM 456 N LYS A 28 -10.296 4.086 -6.343 1.00 0.00 A ATOM 457 NZ LYS A 28 -15.023 6.843 -4.658 1.00 0.00 A ATOM 458 O LYS A 28 -12.830 4.956 -8.615 1.00 0.00 A ATOM 459 C GLY A 29 -11.094 7.124 -9.871 1.00 0.00 A ATOM 460 CA GLY A 29 -11.624 7.422 -8.482 1.00 0.00 A ATOM 461 HN GLY A 29 -10.772 6.443 -6.809 1.00 0.00 A ATOM 462 HA2 GLY A 29 -12.685 7.613 -8.546 1.00 0.00 A ATOM 463 HA1 GLY A 29 -11.131 8.307 -8.105 1.00 0.00 A ATOM 464 N GLY A 29 -11.398 6.329 -7.555 1.00 0.00 A ATOM 465 O GLY A 29 -11.669 7.558 -10.869 1.00 0.00 A ATOM 466 C LYS A 30 -10.239 4.999 -11.954 1.00 0.00 A ATOM 467 CA LYS A 30 -9.386 6.024 -11.212 1.00 0.00 A ATOM 468 CB LYS A 30 -7.978 5.468 -10.991 1.00 0.00 A ATOM 469 CD LYS A 30 -6.201 6.818 -12.143 1.00 0.00 A ATOM 470 CE LYS A 30 -5.167 7.924 -11.992 1.00 0.00 A ATOM 471 CG LYS A 30 -6.917 6.543 -10.832 1.00 0.00 A ATOM 472 HN LYS A 30 -9.582 6.064 -9.105 1.00 0.00 A ATOM 473 HA LYS A 30 -9.320 6.920 -11.810 1.00 0.00 A ATOM 474 HB2 LYS A 30 -7.980 4.859 -10.099 1.00 0.00 A ATOM 475 HB1 LYS A 30 -7.711 4.851 -11.837 1.00 0.00 A ATOM 476 HD2 LYS A 30 -5.702 5.917 -12.467 1.00 0.00 A ATOM 477 HD1 LYS A 30 -6.928 7.116 -12.885 1.00 0.00 A ATOM 478 HE2 LYS A 30 -4.941 8.324 -12.969 1.00 0.00 A ATOM 479 HE1 LYS A 30 -5.582 8.704 -11.371 1.00 0.00 A ATOM 480 HG2 LYS A 30 -7.389 7.454 -10.494 1.00 0.00 A ATOM 481 HG1 LYS A 30 -6.194 6.216 -10.098 1.00 0.00 A ATOM 482 HZ1 LYS A 30 -3.153 8.131 -11.478 1.00 0.00 A ATOM 483 HZ2 LYS A 30 -3.611 6.540 -11.827 1.00 0.00 A ATOM 484 HZ3 LYS A 30 -4.059 7.246 -10.356 1.00 0.00 A ATOM 485 N LYS A 30 -9.995 6.381 -9.936 1.00 0.00 A ATOM 486 NZ LYS A 30 -3.909 7.426 -11.370 1.00 0.00 A ATOM 487 O LYS A 30 -10.324 5.020 -13.182 1.00 0.00 A ATOM 488 C LEU A 31 -12.986 3.680 -12.376 1.00 0.00 A ATOM 489 CA LEU A 31 -11.717 3.072 -11.787 1.00 0.00 A ATOM 490 CB LEU A 31 -12.080 2.025 -10.733 1.00 0.00 A ATOM 491 CD1 LEU A 31 -13.611 0.651 -12.165 1.00 0.00 A ATOM 492 CD2 LEU A 31 -11.188 0.053 -11.999 1.00 0.00 A ATOM 493 CG LEU A 31 -12.390 0.623 -11.260 1.00 0.00 A ATOM 494 HN LEU A 31 -10.762 4.139 -10.227 1.00 0.00 A ATOM 495 HA LEU A 31 -11.159 2.596 -12.579 1.00 0.00 A ATOM 496 HB2 LEU A 31 -11.251 1.944 -10.047 1.00 0.00 A ATOM 497 HB1 LEU A 31 -12.952 2.380 -10.202 1.00 0.00 A ATOM 498 HD11 LEU A 31 -13.321 0.984 -13.150 1.00 0.00 A ATOM 499 HD12 LEU A 31 -14.346 1.329 -11.758 1.00 0.00 A ATOM 500 HD13 LEU A 31 -14.034 -0.341 -12.230 1.00 0.00 A ATOM 501 HD21 LEU A 31 -10.322 0.668 -11.805 1.00 0.00 A ATOM 502 HD22 LEU A 31 -11.392 0.041 -13.060 1.00 0.00 A ATOM 503 HD23 LEU A 31 -11.000 -0.954 -11.657 1.00 0.00 A ATOM 504 HG LEU A 31 -12.610 -0.028 -10.424 1.00 0.00 A ATOM 505 N LEU A 31 -10.869 4.105 -11.200 1.00 0.00 A ATOM 506 O LEU A 31 -13.404 3.320 -13.476 1.00 0.00 A ATOM 507 C GLU A 32 -14.534 6.163 -13.286 1.00 0.00 A ATOM 508 CA GLU A 32 -14.813 5.261 -12.087 1.00 0.00 A ATOM 509 CB GLU A 32 -15.427 6.080 -10.950 1.00 0.00 A ATOM 510 CD GLU A 32 -15.085 7.862 -9.192 1.00 0.00 A ATOM 511 CG GLU A 32 -14.479 7.112 -10.363 1.00 0.00 A ATOM 512 HN GLU A 32 -13.210 4.847 -10.767 1.00 0.00 A ATOM 513 HA GLU A 32 -15.513 4.494 -12.384 1.00 0.00 A ATOM 514 HB2 GLU A 32 -16.300 6.595 -11.324 1.00 0.00 A ATOM 515 HB1 GLU A 32 -15.728 5.408 -10.160 1.00 0.00 A ATOM 516 HG2 GLU A 32 -13.585 6.610 -10.025 1.00 0.00 A ATOM 517 HG1 GLU A 32 -14.221 7.824 -11.132 1.00 0.00 A ATOM 518 N GLU A 32 -13.592 4.603 -11.636 1.00 0.00 A ATOM 519 O GLU A 32 -15.318 6.213 -14.233 1.00 0.00 A ATOM 520 OE1 GLU A 32 -16.073 7.363 -8.615 1.00 0.00 A ATOM 521 OE2 GLU A 32 -14.569 8.947 -8.853 1.00 0.00 A ATOM 522 C GLU A 33 -12.675 6.993 -15.577 1.00 0.00 A ATOM 523 CA GLU A 33 -13.031 7.775 -14.316 1.00 0.00 A ATOM 524 CB GLU A 33 -11.845 8.645 -13.891 1.00 0.00 A ATOM 525 CD GLU A 33 -12.482 11.068 -14.214 1.00 0.00 A ATOM 526 CG GLU A 33 -11.674 9.896 -14.737 1.00 0.00 A ATOM 527 HN GLU A 33 -12.828 6.791 -12.453 1.00 0.00 A ATOM 528 HA GLU A 33 -13.875 8.414 -14.530 1.00 0.00 A ATOM 529 HB2 GLU A 33 -11.985 8.945 -12.864 1.00 0.00 A ATOM 530 HB1 GLU A 33 -10.941 8.059 -13.965 1.00 0.00 A ATOM 531 HG2 GLU A 33 -10.630 10.171 -14.741 1.00 0.00 A ATOM 532 HG1 GLU A 33 -11.992 9.679 -15.746 1.00 0.00 A ATOM 533 N GLU A 33 -13.412 6.874 -13.236 1.00 0.00 A ATOM 534 O GLU A 33 -12.936 7.442 -16.694 1.00 0.00 A ATOM 535 OE1 GLU A 33 -12.489 11.281 -12.984 1.00 0.00 A ATOM 536 OE2 GLU A 33 -13.107 11.771 -15.035 1.00 0.00 A ATOM 537 C SER A 34 -12.904 4.513 -17.301 1.00 0.00 A ATOM 538 CA SER A 34 -11.683 4.976 -16.512 1.00 0.00 A ATOM 539 CB SER A 34 -10.895 3.764 -16.012 1.00 0.00 A ATOM 540 HN SER A 34 -11.898 5.516 -14.476 1.00 0.00 A ATOM 541 HA SER A 34 -11.051 5.563 -17.162 1.00 0.00 A ATOM 542 HB2 SER A 34 -10.383 3.303 -16.843 1.00 0.00 A ATOM 543 HB1 SER A 34 -10.171 4.086 -15.278 1.00 0.00 A ATOM 544 HG SER A 34 -11.743 2.000 -15.937 1.00 0.00 A ATOM 545 N SER A 34 -12.079 5.820 -15.390 1.00 0.00 A ATOM 546 O SER A 34 -12.909 4.545 -18.531 1.00 0.00 A ATOM 547 OG SER A 34 -11.754 2.807 -15.418 1.00 0.00 A ATOM 548 C GLU A 35 -16.037 4.788 -17.648 1.00 0.00 A ATOM 549 CA GLU A 35 -15.164 3.614 -17.215 1.00 0.00 A ATOM 550 CB GLU A 35 -15.943 2.710 -16.258 1.00 0.00 A ATOM 551 CD GLU A 35 -16.021 0.390 -17.255 1.00 0.00 A ATOM 552 CG GLU A 35 -15.412 1.288 -16.195 1.00 0.00 A ATOM 553 HN GLU A 35 -13.872 4.083 -15.605 1.00 0.00 A ATOM 554 HA GLU A 35 -14.889 3.044 -18.089 1.00 0.00 A ATOM 555 HB2 GLU A 35 -15.899 3.133 -15.265 1.00 0.00 A ATOM 556 HB1 GLU A 35 -16.974 2.673 -16.577 1.00 0.00 A ATOM 557 HG2 GLU A 35 -14.342 1.310 -16.336 1.00 0.00 A ATOM 558 HG1 GLU A 35 -15.637 0.875 -15.222 1.00 0.00 A ATOM 559 N GLU A 35 -13.937 4.084 -16.582 1.00 0.00 A ATOM 560 O GLU A 35 -17.049 4.607 -18.325 1.00 0.00 A ATOM 561 OE1 GLU A 35 -17.242 0.498 -17.492 1.00 0.00 A ATOM 562 OE2 GLU A 35 -15.277 -0.419 -17.846 1.00 0.00 A ATOM 563 C GLY A 36 -17.441 7.532 -16.567 1.00 0.00 A ATOM 564 CA GLY A 36 -16.396 7.179 -17.607 1.00 0.00 A ATOM 565 HN GLY A 36 -14.824 6.077 -16.713 1.00 0.00 A ATOM 566 HA2 GLY A 36 -15.714 8.009 -17.714 1.00 0.00 A ATOM 567 HA1 GLY A 36 -16.889 7.007 -18.552 1.00 0.00 A ATOM 568 N GLY A 36 -15.639 5.993 -17.251 1.00 0.00 A ATOM 569 O GLY A 36 -17.613 8.702 -16.224 1.00 0.00 A ATOM 570 C ILE A 37 -19.120 5.654 -13.982 1.00 0.00 A ATOM 571 CA ILE A 37 -19.174 6.731 -15.060 1.00 0.00 A ATOM 572 CB ILE A 37 -20.579 6.741 -15.690 1.00 0.00 A ATOM 573 CD1 ILE A 37 -22.175 5.308 -17.062 1.00 0.00 A ATOM 574 CG1 ILE A 37 -20.742 5.557 -16.646 1.00 0.00 A ATOM 575 CG2 ILE A 37 -20.824 8.054 -16.419 1.00 0.00 A ATOM 576 HN ILE A 37 -17.957 5.610 -16.379 1.00 0.00 A ATOM 577 HA ILE A 37 -19.001 7.694 -14.601 1.00 0.00 A ATOM 578 HB ILE A 37 -21.306 6.656 -14.897 1.00 0.00 A ATOM 579 HD11 ILE A 37 -22.544 4.421 -16.567 1.00 0.00 A ATOM 580 HD12 ILE A 37 -22.784 6.155 -16.781 1.00 0.00 A ATOM 581 HD13 ILE A 37 -22.221 5.169 -18.131 1.00 0.00 A ATOM 582 HG12 ILE A 37 -20.165 5.741 -17.539 1.00 0.00 A ATOM 583 HG11 ILE A 37 -20.375 4.662 -16.164 1.00 0.00 A ATOM 584 HG21 ILE A 37 -21.653 7.938 -17.101 1.00 0.00 A ATOM 585 HG22 ILE A 37 -21.056 8.826 -15.701 1.00 0.00 A ATOM 586 HG23 ILE A 37 -19.938 8.330 -16.972 1.00 0.00 A ATOM 587 N ILE A 37 -18.141 6.520 -16.066 1.00 0.00 A ATOM 588 O ILE A 37 -18.642 4.541 -14.205 1.00 0.00 A ATOM 589 C PRO A 38 -20.635 3.918 -11.854 1.00 0.00 A ATOM 590 CA PRO A 38 -19.648 5.062 -11.649 1.00 0.00 A ATOM 591 CB PRO A 38 -20.089 5.947 -10.480 1.00 0.00 A ATOM 592 CD PRO A 38 -20.211 7.297 -12.449 1.00 0.00 A ATOM 593 CG PRO A 38 -20.857 7.056 -11.112 1.00 0.00 A ATOM 594 HA PRO A 38 -18.667 4.658 -11.447 1.00 0.00 A ATOM 595 HB2 PRO A 38 -20.707 5.372 -9.804 1.00 0.00 A ATOM 596 HB1 PRO A 38 -19.221 6.316 -9.956 1.00 0.00 A ATOM 597 HD2 PRO A 38 -20.952 7.586 -13.179 1.00 0.00 A ATOM 598 HD1 PRO A 38 -19.444 8.052 -12.366 1.00 0.00 A ATOM 599 HG2 PRO A 38 -21.887 6.762 -11.241 1.00 0.00 A ATOM 600 HG1 PRO A 38 -20.791 7.943 -10.500 1.00 0.00 A ATOM 601 N PRO A 38 -19.624 5.988 -12.785 1.00 0.00 A ATOM 602 O PRO A 38 -21.740 4.121 -12.355 1.00 0.00 A ATOM 603 C GLY A 39 -22.387 1.695 -10.841 1.00 0.00 A ATOM 604 CA GLY A 39 -21.089 1.556 -11.611 1.00 0.00 A ATOM 605 HN GLY A 39 -19.336 2.612 -11.069 1.00 0.00 A ATOM 606 HA2 GLY A 39 -21.316 1.422 -12.658 1.00 0.00 A ATOM 607 HA1 GLY A 39 -20.563 0.683 -11.252 1.00 0.00 A ATOM 608 N GLY A 39 -20.228 2.714 -11.462 1.00 0.00 A ATOM 609 O GLY A 39 -23.463 1.425 -11.372 1.00 0.00 A ATOM 610 C ASN A 40 -23.058 2.662 -7.315 1.00 0.00 A ATOM 611 CA ASN A 40 -23.461 2.289 -8.739 1.00 0.00 A ATOM 612 CB ASN A 40 -24.298 1.008 -8.725 1.00 0.00 A ATOM 613 CG ASN A 40 -25.741 1.256 -9.121 1.00 0.00 A ATOM 614 HN ASN A 40 -21.399 2.316 -9.217 1.00 0.00 A ATOM 615 HA ASN A 40 -24.053 3.091 -9.154 1.00 0.00 A ATOM 616 HB2 ASN A 40 -23.871 0.299 -9.420 1.00 0.00 A ATOM 617 HB1 ASN A 40 -24.283 0.586 -7.732 1.00 0.00 A ATOM 618 HD21 ASN A 40 -25.154 2.116 -10.815 1.00 0.00 A ATOM 619 HD22 ASN A 40 -26.861 2.037 -10.565 1.00 0.00 A ATOM 620 N ASN A 40 -22.285 2.117 -9.584 1.00 0.00 A ATOM 621 ND2 ASN A 40 -25.938 1.864 -10.285 1.00 0.00 A ATOM 622 O ASN A 40 -23.265 3.792 -6.877 1.00 0.00 A ATOM 623 OD1 ASN A 40 -26.666 0.904 -8.390 1.00 0.00 A ATOM 624 C MET A 41 -20.527 2.055 -5.150 1.00 0.00 A ATOM 625 CA MET A 41 -22.046 1.930 -5.226 1.00 0.00 A ATOM 626 CB MET A 41 -22.521 0.790 -4.323 1.00 0.00 A ATOM 627 CE MET A 41 -26.231 0.023 -2.647 1.00 0.00 A ATOM 628 CG MET A 41 -23.872 1.051 -3.677 1.00 0.00 A ATOM 629 HN MET A 41 -22.342 0.820 -7.004 1.00 0.00 A ATOM 630 HA MET A 41 -22.489 2.854 -4.888 1.00 0.00 A ATOM 631 HB2 MET A 41 -22.595 -0.112 -4.911 1.00 0.00 A ATOM 632 HB1 MET A 41 -21.794 0.641 -3.538 1.00 0.00 A ATOM 633 HE1 MET A 41 -26.407 0.633 -1.773 1.00 0.00 A ATOM 634 HE2 MET A 41 -26.533 0.563 -3.531 1.00 0.00 A ATOM 635 HE3 MET A 41 -26.802 -0.890 -2.570 1.00 0.00 A ATOM 636 HG2 MET A 41 -23.777 1.886 -2.999 1.00 0.00 A ATOM 637 HG1 MET A 41 -24.584 1.297 -4.450 1.00 0.00 A ATOM 638 N MET A 41 -22.480 1.702 -6.600 1.00 0.00 A ATOM 639 O MET A 41 -20.001 2.923 -4.453 1.00 0.00 A ATOM 640 SD MET A 41 -24.487 -0.373 -2.756 1.00 0.00 A ATOM 641 C ILE A 42 -17.809 1.267 -4.468 1.00 0.00 A ATOM 642 CA ILE A 42 -18.372 1.198 -5.884 1.00 0.00 A ATOM 643 CB ILE A 42 -17.829 2.388 -6.698 1.00 0.00 A ATOM 644 CD1 ILE A 42 -19.549 3.651 -8.085 1.00 0.00 A ATOM 645 CG1 ILE A 42 -18.568 2.500 -8.033 1.00 0.00 A ATOM 646 CG2 ILE A 42 -16.332 2.234 -6.927 1.00 0.00 A ATOM 647 HN ILE A 42 -20.306 0.516 -6.406 1.00 0.00 A ATOM 648 HA ILE A 42 -18.034 0.284 -6.351 1.00 0.00 A ATOM 649 HB ILE A 42 -17.990 3.289 -6.128 1.00 0.00 A ATOM 650 HD11 ILE A 42 -20.300 3.517 -7.319 1.00 0.00 A ATOM 651 HD12 ILE A 42 -19.025 4.580 -7.915 1.00 0.00 A ATOM 652 HD13 ILE A 42 -20.024 3.676 -9.054 1.00 0.00 A ATOM 653 HG12 ILE A 42 -17.849 2.642 -8.825 1.00 0.00 A ATOM 654 HG11 ILE A 42 -19.117 1.587 -8.210 1.00 0.00 A ATOM 655 HG21 ILE A 42 -16.156 1.882 -7.932 1.00 0.00 A ATOM 656 HG22 ILE A 42 -15.848 3.189 -6.790 1.00 0.00 A ATOM 657 HG23 ILE A 42 -15.931 1.522 -6.221 1.00 0.00 A ATOM 658 N ILE A 42 -19.829 1.184 -5.870 1.00 0.00 A ATOM 659 O ILE A 42 -17.038 2.167 -4.139 1.00 0.00 A ATOM 660 C ARG A 43 -17.011 -1.055 -1.972 1.00 0.00 A ATOM 661 CA ARG A 43 -17.734 0.258 -2.255 1.00 0.00 A ATOM 662 CB ARG A 43 -18.911 0.422 -1.291 1.00 0.00 A ATOM 663 CD ARG A 43 -18.791 2.809 -0.514 1.00 0.00 A ATOM 664 CG ARG A 43 -18.617 1.350 -0.123 1.00 0.00 A ATOM 665 CZ ARG A 43 -21.154 3.180 0.052 1.00 0.00 A ATOM 666 HN ARG A 43 -18.817 -0.383 -3.957 1.00 0.00 A ATOM 667 HA ARG A 43 -17.044 1.075 -2.108 1.00 0.00 A ATOM 668 HB2 ARG A 43 -19.754 0.822 -1.836 1.00 0.00 A ATOM 669 HB1 ARG A 43 -19.175 -0.547 -0.895 1.00 0.00 A ATOM 670 HD2 ARG A 43 -18.479 3.429 0.314 1.00 0.00 A ATOM 671 HD1 ARG A 43 -18.168 3.015 -1.372 1.00 0.00 A ATOM 672 HE ARG A 43 -20.389 3.306 -1.785 1.00 0.00 A ATOM 673 HG2 ARG A 43 -19.296 1.122 0.685 1.00 0.00 A ATOM 674 HG1 ARG A 43 -17.600 1.192 0.202 1.00 0.00 A ATOM 675 HH11 ARG A 43 -19.967 2.719 1.620 1.00 0.00 A ATOM 676 HH12 ARG A 43 -21.635 2.983 2.005 1.00 0.00 A ATOM 677 HH21 ARG A 43 -22.588 3.656 -1.291 1.00 0.00 A ATOM 678 HH22 ARG A 43 -23.126 3.515 0.348 1.00 0.00 A ATOM 679 N ARG A 43 -18.200 0.307 -3.636 1.00 0.00 A ATOM 680 NE ARG A 43 -20.177 3.126 -0.846 1.00 0.00 A ATOM 681 NH1 ARG A 43 -20.898 2.940 1.331 1.00 0.00 A ATOM 682 NH2 ARG A 43 -22.391 3.475 -0.328 1.00 0.00 A ATOM 683 O ARG A 43 -17.546 -2.137 -2.219 1.00 0.00 A ATOM 684 C LEU A 44 -14.954 -2.375 0.370 1.00 0.00 A ATOM 685 CA LEU A 44 -14.995 -2.133 -1.136 1.00 0.00 A ATOM 686 CB LEU A 44 -13.573 -1.971 -1.676 1.00 0.00 A ATOM 687 CD1 LEU A 44 -11.320 -1.028 -1.113 1.00 0.00 A ATOM 688 CD2 LEU A 44 -13.071 0.444 -2.125 1.00 0.00 A ATOM 689 CG LEU A 44 -12.810 -0.735 -1.199 1.00 0.00 A ATOM 690 HN LEU A 44 -15.420 -0.065 -1.277 1.00 0.00 A ATOM 691 HA LEU A 44 -15.458 -2.984 -1.612 1.00 0.00 A ATOM 692 HB2 LEU A 44 -13.007 -2.842 -1.384 1.00 0.00 A ATOM 693 HB1 LEU A 44 -13.633 -1.928 -2.755 1.00 0.00 A ATOM 694 HD11 LEU A 44 -10.765 -0.194 -1.514 1.00 0.00 A ATOM 695 HD12 LEU A 44 -11.094 -1.918 -1.682 1.00 0.00 A ATOM 696 HD13 LEU A 44 -11.042 -1.182 -0.080 1.00 0.00 A ATOM 697 HD21 LEU A 44 -13.343 0.079 -3.104 1.00 0.00 A ATOM 698 HD22 LEU A 44 -12.177 1.046 -2.200 1.00 0.00 A ATOM 699 HD23 LEU A 44 -13.876 1.043 -1.726 1.00 0.00 A ATOM 700 HG LEU A 44 -13.154 -0.467 -0.209 1.00 0.00 A ATOM 701 N LEU A 44 -15.793 -0.953 -1.452 1.00 0.00 A ATOM 702 O LEU A 44 -15.142 -1.452 1.163 1.00 0.00 A ATOM 703 C VAL A 45 -13.229 -4.429 2.553 1.00 0.00 A ATOM 704 CA VAL A 45 -14.636 -3.984 2.168 1.00 0.00 A ATOM 705 CB VAL A 45 -15.629 -5.112 2.507 1.00 0.00 A ATOM 706 CG1 VAL A 45 -15.651 -5.372 4.005 1.00 0.00 A ATOM 707 CG2 VAL A 45 -17.020 -4.766 1.997 1.00 0.00 A ATOM 708 HN VAL A 45 -14.563 -4.314 0.078 1.00 0.00 A ATOM 709 HA VAL A 45 -14.899 -3.113 2.750 1.00 0.00 A ATOM 710 HB VAL A 45 -15.301 -6.014 2.012 1.00 0.00 A ATOM 711 HG11 VAL A 45 -14.638 -5.440 4.373 1.00 0.00 A ATOM 712 HG12 VAL A 45 -16.163 -4.562 4.504 1.00 0.00 A ATOM 713 HG13 VAL A 45 -16.168 -6.300 4.202 1.00 0.00 A ATOM 714 HG21 VAL A 45 -17.208 -3.714 2.146 1.00 0.00 A ATOM 715 HG22 VAL A 45 -17.084 -4.999 0.944 1.00 0.00 A ATOM 716 HG23 VAL A 45 -17.756 -5.343 2.538 1.00 0.00 A ATOM 717 N VAL A 45 -14.705 -3.621 0.757 1.00 0.00 A ATOM 718 O VAL A 45 -12.714 -5.418 2.029 1.00 0.00 A ATOM 719 C TYR A 46 -11.296 -4.714 5.277 1.00 0.00 A ATOM 720 CA TYR A 46 -11.264 -4.010 3.925 1.00 0.00 A ATOM 721 CB TYR A 46 -10.422 -2.736 4.020 1.00 0.00 A ATOM 722 CD1 TYR A 46 -8.267 -4.030 3.782 1.00 0.00 A ATOM 723 CD2 TYR A 46 -8.437 -1.917 2.693 1.00 0.00 A ATOM 724 CE1 TYR A 46 -6.982 -4.181 3.299 1.00 0.00 A ATOM 725 CE2 TYR A 46 -7.152 -2.060 2.204 1.00 0.00 A ATOM 726 CG TYR A 46 -9.016 -2.897 3.489 1.00 0.00 A ATOM 727 CZ TYR A 46 -6.429 -3.194 2.511 1.00 0.00 A ATOM 728 HN TYR A 46 -13.074 -2.917 3.850 1.00 0.00 A ATOM 729 HA TYR A 46 -10.816 -4.671 3.197 1.00 0.00 A ATOM 730 HB2 TYR A 46 -10.902 -1.952 3.454 1.00 0.00 A ATOM 731 HB1 TYR A 46 -10.354 -2.435 5.056 1.00 0.00 A ATOM 732 HD1 TYR A 46 -8.704 -4.802 4.399 1.00 0.00 A ATOM 733 HD2 TYR A 46 -9.006 -1.030 2.455 1.00 0.00 A ATOM 734 HE1 TYR A 46 -6.415 -5.069 3.538 1.00 0.00 A ATOM 735 HE2 TYR A 46 -6.719 -1.287 1.587 1.00 0.00 A ATOM 736 HH TYR A 46 -5.185 -3.609 1.105 1.00 0.00 A ATOM 737 N TYR A 46 -12.612 -3.693 3.470 1.00 0.00 A ATOM 738 O TYR A 46 -11.717 -4.137 6.279 1.00 0.00 A ATOM 739 OH TYR A 46 -5.149 -3.341 2.026 1.00 0.00 A ATOM 740 C GLN A 47 -12.211 -6.817 7.154 1.00 0.00 A ATOM 741 CA GLN A 47 -10.823 -6.749 6.526 1.00 0.00 A ATOM 742 CB GLN A 47 -9.829 -6.148 7.521 1.00 0.00 A ATOM 743 CD GLN A 47 -7.493 -6.780 8.245 1.00 0.00 A ATOM 744 CG GLN A 47 -8.953 -7.184 8.207 1.00 0.00 A ATOM 745 HN GLN A 47 -10.523 -6.370 4.465 1.00 0.00 A ATOM 746 HA GLN A 47 -10.507 -7.750 6.275 1.00 0.00 A ATOM 747 HB2 GLN A 47 -9.187 -5.456 6.996 1.00 0.00 A ATOM 748 HB1 GLN A 47 -10.378 -5.612 8.281 1.00 0.00 A ATOM 749 HE21 GLN A 47 -7.465 -6.976 10.224 1.00 0.00 A ATOM 750 HE22 GLN A 47 -5.977 -6.486 9.497 1.00 0.00 A ATOM 751 HG2 GLN A 47 -9.301 -7.316 9.221 1.00 0.00 A ATOM 752 HG1 GLN A 47 -9.039 -8.119 7.673 1.00 0.00 A ATOM 753 N GLN A 47 -10.846 -5.965 5.297 1.00 0.00 A ATOM 754 NE2 GLN A 47 -6.920 -6.743 9.443 1.00 0.00 A ATOM 755 O GLN A 47 -12.350 -6.830 8.377 1.00 0.00 A ATOM 756 OE1 GLN A 47 -6.885 -6.505 7.210 1.00 0.00 A ATOM 757 C GLY A 48 -15.139 -5.564 7.201 1.00 0.00 A ATOM 758 CA GLY A 48 -14.601 -6.924 6.801 1.00 0.00 A ATOM 759 HN GLY A 48 -13.066 -6.845 5.344 1.00 0.00 A ATOM 760 HA2 GLY A 48 -15.232 -7.336 6.027 1.00 0.00 A ATOM 761 HA1 GLY A 48 -14.631 -7.577 7.661 1.00 0.00 A ATOM 762 N GLY A 48 -13.237 -6.859 6.309 1.00 0.00 A ATOM 763 O GLY A 48 -16.265 -5.451 7.685 1.00 0.00 A ATOM 764 C LYS A 49 -15.126 -2.386 6.093 1.00 0.00 A ATOM 765 CA LYS A 49 -14.732 -3.168 7.342 1.00 0.00 A ATOM 766 CB LYS A 49 -13.594 -2.448 8.069 1.00 0.00 A ATOM 767 CD LYS A 49 -14.214 -3.283 10.356 1.00 0.00 A ATOM 768 CE LYS A 49 -12.980 -4.160 10.496 1.00 0.00 A ATOM 769 CG LYS A 49 -13.935 -2.060 9.498 1.00 0.00 A ATOM 770 HN LYS A 49 -13.445 -4.681 6.609 1.00 0.00 A ATOM 771 HA LYS A 49 -15.586 -3.229 7.999 1.00 0.00 A ATOM 772 HB2 LYS A 49 -12.730 -3.096 8.091 1.00 0.00 A ATOM 773 HB1 LYS A 49 -13.346 -1.549 7.524 1.00 0.00 A ATOM 774 HD2 LYS A 49 -14.525 -2.959 11.338 1.00 0.00 A ATOM 775 HD1 LYS A 49 -15.005 -3.860 9.898 1.00 0.00 A ATOM 776 HE2 LYS A 49 -12.926 -4.822 9.646 1.00 0.00 A ATOM 777 HE1 LYS A 49 -12.105 -3.526 10.515 1.00 0.00 A ATOM 778 HG2 LYS A 49 -13.103 -1.518 9.922 1.00 0.00 A ATOM 779 HG1 LYS A 49 -14.812 -1.429 9.490 1.00 0.00 A ATOM 780 HZ1 LYS A 49 -12.648 -4.419 12.542 1.00 0.00 A ATOM 781 HZ2 LYS A 49 -12.433 -5.827 11.629 1.00 0.00 A ATOM 782 HZ3 LYS A 49 -13.993 -5.261 11.954 1.00 0.00 A ATOM 783 N LYS A 49 -14.332 -4.528 6.999 1.00 0.00 A ATOM 784 NZ LYS A 49 -13.016 -4.973 11.743 1.00 0.00 A ATOM 785 O LYS A 49 -14.669 -2.688 4.991 1.00 0.00 A ATOM 786 C GLN A 50 -15.882 0.865 5.278 1.00 0.00 A ATOM 787 CA GLN A 50 -16.430 -0.554 5.162 1.00 0.00 A ATOM 788 CB GLN A 50 -17.958 -0.521 5.115 1.00 0.00 A ATOM 789 CD GLN A 50 -20.092 -1.870 5.019 1.00 0.00 A ATOM 790 CG GLN A 50 -18.602 -1.886 5.296 1.00 0.00 A ATOM 791 HN GLN A 50 -16.304 -1.188 7.177 1.00 0.00 A ATOM 792 HA GLN A 50 -16.060 -0.996 4.249 1.00 0.00 A ATOM 793 HB2 GLN A 50 -18.317 0.129 5.898 1.00 0.00 A ATOM 794 HB1 GLN A 50 -18.268 -0.125 4.159 1.00 0.00 A ATOM 795 HE21 GLN A 50 -20.464 -2.561 6.846 1.00 0.00 A ATOM 796 HE22 GLN A 50 -21.850 -2.277 5.854 1.00 0.00 A ATOM 797 HG2 GLN A 50 -18.134 -2.584 4.618 1.00 0.00 A ATOM 798 HG1 GLN A 50 -18.443 -2.213 6.313 1.00 0.00 A ATOM 799 N GLN A 50 -15.975 -1.380 6.275 1.00 0.00 A ATOM 800 NE2 GLN A 50 -20.883 -2.278 6.005 1.00 0.00 A ATOM 801 O GLN A 50 -15.491 1.304 6.360 1.00 0.00 A ATOM 802 OE1 GLN A 50 -20.529 -1.496 3.930 1.00 0.00 A ATOM 803 C LEU A 51 -13.879 2.994 4.511 1.00 0.00 A ATOM 804 CA LEU A 51 -15.356 2.947 4.132 1.00 0.00 A ATOM 805 CB LEU A 51 -16.168 3.824 5.086 1.00 0.00 A ATOM 806 CD1 LEU A 51 -18.323 4.290 6.279 1.00 0.00 A ATOM 807 CD2 LEU A 51 -18.299 4.068 3.788 1.00 0.00 A ATOM 808 CG LEU A 51 -17.679 3.589 5.093 1.00 0.00 A ATOM 809 HN LEU A 51 -16.181 1.172 3.325 1.00 0.00 A ATOM 810 HA LEU A 51 -15.470 3.322 3.126 1.00 0.00 A ATOM 811 HB2 LEU A 51 -15.802 3.651 6.086 1.00 0.00 A ATOM 812 HB1 LEU A 51 -15.994 4.856 4.814 1.00 0.00 A ATOM 813 HD11 LEU A 51 -18.069 3.765 7.188 1.00 0.00 A ATOM 814 HD12 LEU A 51 -19.395 4.296 6.154 1.00 0.00 A ATOM 815 HD13 LEU A 51 -17.961 5.306 6.336 1.00 0.00 A ATOM 816 HD21 LEU A 51 -19.354 3.839 3.786 1.00 0.00 A ATOM 817 HD22 LEU A 51 -17.820 3.569 2.958 1.00 0.00 A ATOM 818 HD23 LEU A 51 -18.161 5.135 3.694 1.00 0.00 A ATOM 819 HG LEU A 51 -17.872 2.530 5.187 1.00 0.00 A ATOM 820 N LEU A 51 -15.856 1.577 4.156 1.00 0.00 A ATOM 821 O LEU A 51 -13.528 2.896 5.686 1.00 0.00 A ATOM 822 C GLU A 52 -10.995 4.495 3.162 1.00 0.00 A ATOM 823 CA GLU A 52 -11.582 3.209 3.737 1.00 0.00 A ATOM 824 CB GLU A 52 -10.891 1.996 3.112 1.00 0.00 A ATOM 825 CD GLU A 52 -10.814 0.211 4.897 1.00 0.00 A ATOM 826 CG GLU A 52 -11.443 0.665 3.594 1.00 0.00 A ATOM 827 HN GLU A 52 -13.363 3.220 2.592 1.00 0.00 A ATOM 828 HA GLU A 52 -11.416 3.197 4.803 1.00 0.00 A ATOM 829 HB2 GLU A 52 -11.007 2.043 2.039 1.00 0.00 A ATOM 830 HB1 GLU A 52 -9.838 2.034 3.352 1.00 0.00 A ATOM 831 HG2 GLU A 52 -12.508 0.764 3.743 1.00 0.00 A ATOM 832 HG1 GLU A 52 -11.254 -0.084 2.840 1.00 0.00 A ATOM 833 N GLU A 52 -13.021 3.147 3.507 1.00 0.00 A ATOM 834 O GLU A 52 -9.798 4.755 3.290 1.00 0.00 A ATOM 835 OE1 GLU A 52 -9.574 0.062 4.936 1.00 0.00 A ATOM 836 OE2 GLU A 52 -11.560 0.004 5.877 1.00 0.00 A ATOM 837 C ASP A 53 -10.701 7.426 2.966 1.00 0.00 A ATOM 838 CA ASP A 53 -11.411 6.555 1.934 1.00 0.00 A ATOM 839 CB ASP A 53 -12.608 7.307 1.350 1.00 0.00 A ATOM 840 CG ASP A 53 -12.251 8.076 0.094 1.00 0.00 A ATOM 841 HN ASP A 53 -12.787 5.033 2.459 1.00 0.00 A ATOM 842 HA ASP A 53 -10.719 6.325 1.138 1.00 0.00 A ATOM 843 HB2 ASP A 53 -13.386 6.598 1.107 1.00 0.00 A ATOM 844 HB1 ASP A 53 -12.980 8.005 2.086 1.00 0.00 A ATOM 845 N ASP A 53 -11.845 5.296 2.529 1.00 0.00 A ATOM 846 O ASP A 53 -9.703 8.077 2.659 1.00 0.00 A ATOM 847 OD1 ASP A 53 -11.335 8.922 0.157 1.00 0.00 A ATOM 848 OD2 ASP A 53 -12.889 7.834 -0.952 1.00 0.00 A ATOM 849 C GLU A 54 -9.268 7.688 5.654 1.00 0.00 A ATOM 850 CA GLU A 54 -10.641 8.227 5.263 1.00 0.00 A ATOM 851 CB GLU A 54 -11.565 8.232 6.482 1.00 0.00 A ATOM 852 CD GLU A 54 -12.112 9.689 8.472 1.00 0.00 A ATOM 853 CG GLU A 54 -11.923 9.626 6.969 1.00 0.00 A ATOM 854 HN GLU A 54 -12.021 6.894 4.370 1.00 0.00 A ATOM 855 HA GLU A 54 -10.528 9.239 4.905 1.00 0.00 A ATOM 856 HB2 GLU A 54 -12.479 7.715 6.229 1.00 0.00 A ATOM 857 HB1 GLU A 54 -11.077 7.707 7.290 1.00 0.00 A ATOM 858 HG2 GLU A 54 -11.131 10.305 6.692 1.00 0.00 A ATOM 859 HG1 GLU A 54 -12.842 9.935 6.492 1.00 0.00 A ATOM 860 N GLU A 54 -11.224 7.434 4.188 1.00 0.00 A ATOM 861 O GLU A 54 -8.450 8.401 6.236 1.00 0.00 A ATOM 862 OE1 GLU A 54 -11.131 9.437 9.203 1.00 0.00 A ATOM 863 OE2 GLU A 54 -13.239 9.990 8.917 1.00 0.00 A ATOM 864 C LYS A 55 -6.809 5.823 4.443 1.00 0.00 A ATOM 865 CA LYS A 55 -7.748 5.786 5.645 1.00 0.00 A ATOM 866 CB LYS A 55 -7.975 4.337 6.084 1.00 0.00 A ATOM 867 CD LYS A 55 -9.860 4.469 7.739 1.00 0.00 A ATOM 868 CE LYS A 55 -10.094 5.620 8.705 1.00 0.00 A ATOM 869 CG LYS A 55 -8.377 4.200 7.542 1.00 0.00 A ATOM 870 HN LYS A 55 -9.713 5.905 4.866 1.00 0.00 A ATOM 871 HA LYS A 55 -7.296 6.333 6.458 1.00 0.00 A ATOM 872 HB2 LYS A 55 -8.755 3.906 5.475 1.00 0.00 A ATOM 873 HB1 LYS A 55 -7.061 3.781 5.931 1.00 0.00 A ATOM 874 HD2 LYS A 55 -10.301 4.718 6.786 1.00 0.00 A ATOM 875 HD1 LYS A 55 -10.329 3.578 8.133 1.00 0.00 A ATOM 876 HE2 LYS A 55 -9.526 5.440 9.604 1.00 0.00 A ATOM 877 HE1 LYS A 55 -9.755 6.535 8.242 1.00 0.00 A ATOM 878 HG2 LYS A 55 -8.157 3.196 7.874 1.00 0.00 A ATOM 879 HG1 LYS A 55 -7.811 4.908 8.131 1.00 0.00 A ATOM 880 HZ1 LYS A 55 -11.713 5.344 9.996 1.00 0.00 A ATOM 881 HZ2 LYS A 55 -12.125 5.275 8.357 1.00 0.00 A ATOM 882 HZ3 LYS A 55 -11.799 6.766 9.084 1.00 0.00 A ATOM 883 N LYS A 55 -9.021 6.423 5.330 1.00 0.00 A ATOM 884 NZ LYS A 55 -11.534 5.761 9.061 1.00 0.00 A ATOM 885 O LYS A 55 -6.082 4.864 4.182 1.00 0.00 A ATOM 886 C ARG A 56 -4.537 6.710 2.860 1.00 0.00 A ATOM 887 CA ARG A 56 -5.978 7.097 2.544 1.00 0.00 A ATOM 888 CB ARG A 56 -6.032 8.541 2.043 1.00 0.00 A ATOM 889 CD ARG A 56 -7.674 10.060 3.190 1.00 0.00 A ATOM 890 CG ARG A 56 -6.237 9.562 3.150 1.00 0.00 A ATOM 891 CZ ARG A 56 -7.481 11.998 4.690 1.00 0.00 A ATOM 892 HN ARG A 56 -7.430 7.665 3.975 1.00 0.00 A ATOM 893 HA ARG A 56 -6.353 6.443 1.770 1.00 0.00 A ATOM 894 HB2 ARG A 56 -5.104 8.771 1.540 1.00 0.00 A ATOM 895 HB1 ARG A 56 -6.846 8.636 1.341 1.00 0.00 A ATOM 896 HD2 ARG A 56 -8.129 9.882 2.227 1.00 0.00 A ATOM 897 HD1 ARG A 56 -8.210 9.510 3.949 1.00 0.00 A ATOM 898 HE ARG A 56 -8.016 12.091 2.771 1.00 0.00 A ATOM 899 HG2 ARG A 56 -6.001 9.103 4.099 1.00 0.00 A ATOM 900 HG1 ARG A 56 -5.579 10.401 2.980 1.00 0.00 A ATOM 901 HH11 ARG A 56 -7.048 10.218 5.541 1.00 0.00 A ATOM 902 HH12 ARG A 56 -6.916 11.593 6.587 1.00 0.00 A ATOM 903 HH21 ARG A 56 -7.846 13.909 4.138 1.00 0.00 A ATOM 904 HH22 ARG A 56 -7.371 13.691 5.789 1.00 0.00 A ATOM 905 N ARG A 56 -6.829 6.935 3.717 1.00 0.00 A ATOM 906 NE ARG A 56 -7.751 11.486 3.494 1.00 0.00 A ATOM 907 NH1 ARG A 56 -7.119 11.205 5.688 1.00 0.00 A ATOM 908 NH2 ARG A 56 -7.574 13.307 4.889 1.00 0.00 A ATOM 909 O ARG A 56 -4.094 5.606 2.540 1.00 0.00 A ATOM 910 C LEU A 57 -2.301 6.211 4.819 1.00 0.00 A ATOM 911 CA LEU A 57 -2.416 7.382 3.849 1.00 0.00 A ATOM 912 CB LEU A 57 -1.802 8.637 4.471 1.00 0.00 A ATOM 913 CD1 LEU A 57 0.162 10.191 4.581 1.00 0.00 A ATOM 914 CD2 LEU A 57 0.374 7.849 5.436 1.00 0.00 A ATOM 915 CG LEU A 57 -0.278 8.747 4.395 1.00 0.00 A ATOM 916 HN LEU A 57 -4.216 8.487 3.718 1.00 0.00 A ATOM 917 HA LEU A 57 -1.878 7.138 2.944 1.00 0.00 A ATOM 918 HB2 LEU A 57 -2.221 9.494 3.967 1.00 0.00 A ATOM 919 HB1 LEU A 57 -2.084 8.660 5.514 1.00 0.00 A ATOM 920 HD11 LEU A 57 0.015 10.481 5.611 1.00 0.00 A ATOM 921 HD12 LEU A 57 -0.423 10.832 3.939 1.00 0.00 A ATOM 922 HD13 LEU A 57 1.208 10.284 4.326 1.00 0.00 A ATOM 923 HD21 LEU A 57 1.221 8.359 5.870 1.00 0.00 A ATOM 924 HD22 LEU A 57 0.705 6.935 4.966 1.00 0.00 A ATOM 925 HD23 LEU A 57 -0.343 7.617 6.210 1.00 0.00 A ATOM 926 HG LEU A 57 0.051 8.422 3.418 1.00 0.00 A ATOM 927 N LEU A 57 -3.808 7.626 3.489 1.00 0.00 A ATOM 928 O LEU A 57 -1.341 5.442 4.771 1.00 0.00 A ATOM 929 C LYS A 58 -3.258 3.640 5.992 1.00 0.00 A ATOM 930 CA LYS A 58 -3.302 5.001 6.680 1.00 0.00 A ATOM 931 CB LYS A 58 -4.550 5.099 7.560 1.00 0.00 A ATOM 932 CD LYS A 58 -4.634 4.144 9.882 1.00 0.00 A ATOM 933 CE LYS A 58 -4.131 4.290 11.310 1.00 0.00 A ATOM 934 CG LYS A 58 -4.241 5.338 9.028 1.00 0.00 A ATOM 935 HN LYS A 58 -4.027 6.725 5.688 1.00 0.00 A ATOM 936 HA LYS A 58 -2.425 5.106 7.300 1.00 0.00 A ATOM 937 HB2 LYS A 58 -5.162 5.915 7.205 1.00 0.00 A ATOM 938 HB1 LYS A 58 -5.108 4.178 7.476 1.00 0.00 A ATOM 939 HD2 LYS A 58 -5.711 4.062 9.898 1.00 0.00 A ATOM 940 HD1 LYS A 58 -4.209 3.248 9.450 1.00 0.00 A ATOM 941 HE2 LYS A 58 -3.104 3.963 11.351 1.00 0.00 A ATOM 942 HE1 LYS A 58 -4.189 5.331 11.593 1.00 0.00 A ATOM 943 HG2 LYS A 58 -3.182 5.514 9.140 1.00 0.00 A ATOM 944 HG1 LYS A 58 -4.790 6.206 9.365 1.00 0.00 A ATOM 945 HZ1 LYS A 58 -4.734 3.777 13.243 1.00 0.00 A ATOM 946 HZ2 LYS A 58 -4.704 2.473 12.166 1.00 0.00 A ATOM 947 HZ3 LYS A 58 -5.951 3.612 12.079 1.00 0.00 A ATOM 948 N LYS A 58 -3.288 6.080 5.699 1.00 0.00 A ATOM 949 NZ LYS A 58 -4.937 3.482 12.267 1.00 0.00 A ATOM 950 O LYS A 58 -2.795 2.656 6.570 1.00 0.00 A ATOM 951 C ASP A 59 -2.396 2.101 3.337 1.00 0.00 A ATOM 952 CA ASP A 59 -3.753 2.352 3.988 1.00 0.00 A ATOM 953 CB ASP A 59 -4.845 2.401 2.918 1.00 0.00 A ATOM 954 CG ASP A 59 -6.117 1.702 3.356 1.00 0.00 A ATOM 955 HN ASP A 59 -4.095 4.410 4.348 1.00 0.00 A ATOM 956 HA ASP A 59 -3.966 1.542 4.669 1.00 0.00 A ATOM 957 HB2 ASP A 59 -5.080 3.433 2.700 1.00 0.00 A ATOM 958 HB1 ASP A 59 -4.482 1.921 2.020 1.00 0.00 A ATOM 959 N ASP A 59 -3.740 3.592 4.755 1.00 0.00 A ATOM 960 O ASP A 59 -2.110 0.993 2.882 1.00 0.00 A ATOM 961 OD1 ASP A 59 -6.465 1.798 4.551 1.00 0.00 A ATOM 962 OD2 ASP A 59 -6.764 1.058 2.504 1.00 0.00 A ATOM 963 C TYR A 60 0.712 2.269 3.613 1.00 0.00 A ATOM 964 CA TYR A 60 -0.241 3.030 2.696 1.00 0.00 A ATOM 965 CB TYR A 60 0.322 4.422 2.400 1.00 0.00 A ATOM 966 CD1 TYR A 60 1.745 3.955 0.368 1.00 0.00 A ATOM 967 CD2 TYR A 60 2.815 4.814 2.317 1.00 0.00 A ATOM 968 CE1 TYR A 60 2.959 3.930 -0.293 1.00 0.00 A ATOM 969 CE2 TYR A 60 4.032 4.793 1.664 1.00 0.00 A ATOM 970 CG TYR A 60 1.652 4.397 1.682 1.00 0.00 A ATOM 971 CZ TYR A 60 4.099 4.351 0.359 1.00 0.00 A ATOM 972 HN TYR A 60 -1.851 3.994 3.674 1.00 0.00 A ATOM 973 HA TYR A 60 -0.339 2.488 1.767 1.00 0.00 A ATOM 974 HB2 TYR A 60 -0.378 4.962 1.782 1.00 0.00 A ATOM 975 HB1 TYR A 60 0.457 4.953 3.331 1.00 0.00 A ATOM 976 HD1 TYR A 60 0.850 3.627 -0.141 1.00 0.00 A ATOM 977 HD2 TYR A 60 2.760 5.160 3.339 1.00 0.00 A ATOM 978 HE1 TYR A 60 3.011 3.584 -1.315 1.00 0.00 A ATOM 979 HE2 TYR A 60 4.925 5.122 2.174 1.00 0.00 A ATOM 980 HH TYR A 60 5.982 4.726 0.263 1.00 0.00 A ATOM 981 N TYR A 60 -1.566 3.137 3.295 1.00 0.00 A ATOM 982 O TYR A 60 1.759 1.790 3.178 1.00 0.00 A ATOM 983 OH TYR A 60 5.310 4.328 -0.295 1.00 0.00 A ATOM 984 C GLN A 61 0.918 -0.047 5.796 1.00 0.00 A ATOM 985 CA GLN A 61 1.159 1.458 5.863 1.00 0.00 A ATOM 986 CB GLN A 61 0.861 1.971 7.273 1.00 0.00 A ATOM 987 CD GLN A 61 1.880 2.972 9.356 1.00 0.00 A ATOM 988 CG GLN A 61 1.963 2.845 7.848 1.00 0.00 A ATOM 989 HN GLN A 61 -0.507 2.564 5.170 1.00 0.00 A ATOM 990 HA GLN A 61 2.195 1.654 5.630 1.00 0.00 A ATOM 991 HB2 GLN A 61 -0.051 2.549 7.247 1.00 0.00 A ATOM 992 HB1 GLN A 61 0.723 1.125 7.930 1.00 0.00 A ATOM 993 HE21 GLN A 61 0.206 4.033 9.200 1.00 0.00 A ATOM 994 HE22 GLN A 61 0.769 3.752 10.808 1.00 0.00 A ATOM 995 HG2 GLN A 61 2.919 2.413 7.591 1.00 0.00 A ATOM 996 HG1 GLN A 61 1.887 3.831 7.413 1.00 0.00 A ATOM 997 N GLN A 61 0.339 2.161 4.884 1.00 0.00 A ATOM 998 NE2 GLN A 61 0.848 3.655 9.837 1.00 0.00 A ATOM 999 O GLN A 61 1.585 -0.823 6.478 1.00 0.00 A ATOM 1000 OE1 GLN A 61 2.735 2.462 10.082 1.00 0.00 A ATOM 1001 C MET A 62 0.572 -2.532 3.814 1.00 0.00 A ATOM 1002 CA MET A 62 -0.369 -1.863 4.811 1.00 0.00 A ATOM 1003 CB MET A 62 -1.818 -2.023 4.349 1.00 0.00 A ATOM 1004 CE MET A 62 -4.523 -1.547 7.205 1.00 0.00 A ATOM 1005 CG MET A 62 -2.794 -1.117 5.082 1.00 0.00 A ATOM 1006 HN MET A 62 -0.538 0.216 4.450 1.00 0.00 A ATOM 1007 HA MET A 62 -0.253 -2.339 5.773 1.00 0.00 A ATOM 1008 HB2 MET A 62 -1.874 -1.798 3.294 1.00 0.00 A ATOM 1009 HB1 MET A 62 -2.123 -3.047 4.507 1.00 0.00 A ATOM 1010 HE1 MET A 62 -4.730 -1.212 8.211 1.00 0.00 A ATOM 1011 HE2 MET A 62 -5.086 -0.949 6.503 1.00 0.00 A ATOM 1012 HE3 MET A 62 -4.808 -2.584 7.104 1.00 0.00 A ATOM 1013 HG2 MET A 62 -2.533 -0.089 4.879 1.00 0.00 A ATOM 1014 HG1 MET A 62 -3.790 -1.313 4.715 1.00 0.00 A ATOM 1015 N MET A 62 -0.040 -0.451 4.968 1.00 0.00 A ATOM 1016 O MET A 62 1.395 -3.368 4.188 1.00 0.00 A ATOM 1017 SD MET A 62 -2.773 -1.374 6.867 1.00 0.00 A ATOM 1018 C SER A 63 1.182 -4.250 1.484 1.00 0.00 A ATOM 1019 CA SER A 63 1.281 -2.728 1.494 1.00 0.00 A ATOM 1020 CB SER A 63 2.738 -2.302 1.686 1.00 0.00 A ATOM 1021 HN SER A 63 -0.230 -1.489 2.309 1.00 0.00 A ATOM 1022 HA SER A 63 0.926 -2.349 0.547 1.00 0.00 A ATOM 1023 HB2 SER A 63 3.197 -2.926 2.438 1.00 0.00 A ATOM 1024 HB1 SER A 63 3.269 -2.413 0.752 1.00 0.00 A ATOM 1025 HG SER A 63 2.894 -0.912 3.058 1.00 0.00 A ATOM 1026 N SER A 63 0.445 -2.160 2.545 1.00 0.00 A ATOM 1027 O SER A 63 2.105 -4.940 1.052 1.00 0.00 A ATOM 1028 OG SER A 63 2.823 -0.950 2.102 1.00 0.00 A ATOM 1029 C ALA A 64 -1.550 -6.532 2.563 1.00 0.00 A ATOM 1030 CA ALA A 64 -0.167 -6.206 2.007 1.00 0.00 A ATOM 1031 CB ALA A 64 0.911 -6.881 2.842 1.00 0.00 A ATOM 1032 HN ALA A 64 -0.644 -4.165 2.293 1.00 0.00 A ATOM 1033 HA ALA A 64 -0.097 -6.586 0.998 1.00 0.00 A ATOM 1034 HB1 ALA A 64 1.819 -6.959 2.261 1.00 0.00 A ATOM 1035 HB2 ALA A 64 1.100 -6.294 3.728 1.00 0.00 A ATOM 1036 HB3 ALA A 64 0.580 -7.868 3.128 1.00 0.00 A ATOM 1037 N ALA A 64 0.055 -4.766 1.963 1.00 0.00 A ATOM 1038 O ALA A 64 -1.695 -7.396 3.426 1.00 0.00 A ATOM 1039 C GLY A 65 -4.882 -6.328 1.379 1.00 0.00 A ATOM 1040 CA GLY A 65 -3.921 -6.061 2.521 1.00 0.00 A ATOM 1041 HN GLY A 65 -2.388 -5.156 1.375 1.00 0.00 A ATOM 1042 HA2 GLY A 65 -3.926 -6.910 3.187 1.00 0.00 A ATOM 1043 HA1 GLY A 65 -4.258 -5.189 3.062 1.00 0.00 A ATOM 1044 N GLY A 65 -2.564 -5.832 2.062 1.00 0.00 A ATOM 1045 O GLY A 65 -5.046 -5.494 0.489 1.00 0.00 A ATOM 1046 C ALA A 66 -7.649 -6.908 0.326 1.00 0.00 A ATOM 1047 CA ALA A 66 -6.466 -7.870 0.362 1.00 0.00 A ATOM 1048 CB ALA A 66 -6.950 -9.297 0.577 1.00 0.00 A ATOM 1049 HN ALA A 66 -5.344 -8.119 2.139 1.00 0.00 A ATOM 1050 HA ALA A 66 -5.953 -7.830 -0.588 1.00 0.00 A ATOM 1051 HB1 ALA A 66 -7.910 -9.280 1.073 1.00 0.00 A ATOM 1052 HB2 ALA A 66 -7.046 -9.792 -0.377 1.00 0.00 A ATOM 1053 HB3 ALA A 66 -6.238 -9.829 1.190 1.00 0.00 A ATOM 1054 N ALA A 66 -5.517 -7.496 1.403 1.00 0.00 A ATOM 1055 O ALA A 66 -8.188 -6.531 1.367 1.00 0.00 A ATOM 1056 C THR A 67 -10.244 -6.199 -1.944 1.00 0.00 A ATOM 1057 CA THR A 67 -9.167 -5.594 -1.050 1.00 0.00 A ATOM 1058 CB THR A 67 -8.705 -4.256 -1.657 1.00 0.00 A ATOM 1059 CG2 THR A 67 -8.937 -3.111 -0.681 1.00 0.00 A ATOM 1060 HN THR A 67 -7.579 -6.849 -1.671 1.00 0.00 A ATOM 1061 HA THR A 67 -9.589 -5.398 -0.076 1.00 0.00 A ATOM 1062 HB THR A 67 -9.278 -4.067 -2.553 1.00 0.00 A ATOM 1063 HG1 THR A 67 -7.085 -3.579 -2.555 1.00 0.00 A ATOM 1064 HG21 THR A 67 -8.273 -3.218 0.162 1.00 0.00 A ATOM 1065 HG22 THR A 67 -9.961 -3.133 -0.338 1.00 0.00 A ATOM 1066 HG23 THR A 67 -8.744 -2.172 -1.177 1.00 0.00 A ATOM 1067 N THR A 67 -8.049 -6.514 -0.879 1.00 0.00 A ATOM 1068 O THR A 67 -9.941 -6.856 -2.940 1.00 0.00 A ATOM 1069 OG1 THR A 67 -7.316 -4.325 -1.996 1.00 0.00 A ATOM 1070 C PHE A 68 -13.641 -5.396 -2.646 1.00 0.00 A ATOM 1071 CA PHE A 68 -12.625 -6.496 -2.350 1.00 0.00 A ATOM 1072 CB PHE A 68 -13.301 -7.640 -1.592 1.00 0.00 A ATOM 1073 CD1 PHE A 68 -14.728 -8.613 -3.412 1.00 0.00 A ATOM 1074 CD2 PHE A 68 -15.800 -7.808 -1.440 1.00 0.00 A ATOM 1075 CE1 PHE A 68 -15.956 -8.972 -3.937 1.00 0.00 A ATOM 1076 CE2 PHE A 68 -17.030 -8.166 -1.959 1.00 0.00 A ATOM 1077 CG PHE A 68 -14.637 -8.028 -2.159 1.00 0.00 A ATOM 1078 CZ PHE A 68 -17.108 -8.747 -3.210 1.00 0.00 A ATOM 1079 HN PHE A 68 -11.680 -5.441 -0.777 1.00 0.00 A ATOM 1080 HA PHE A 68 -12.239 -6.873 -3.284 1.00 0.00 A ATOM 1081 HB2 PHE A 68 -12.663 -8.510 -1.623 1.00 0.00 A ATOM 1082 HB1 PHE A 68 -13.449 -7.343 -0.565 1.00 0.00 A ATOM 1083 HD1 PHE A 68 -13.827 -8.789 -3.982 1.00 0.00 A ATOM 1084 HD2 PHE A 68 -15.741 -7.353 -0.462 1.00 0.00 A ATOM 1085 HE1 PHE A 68 -16.013 -9.427 -4.915 1.00 0.00 A ATOM 1086 HE2 PHE A 68 -17.930 -7.988 -1.389 1.00 0.00 A ATOM 1087 HZ PHE A 68 -18.068 -9.027 -3.617 1.00 0.00 A ATOM 1088 N PHE A 68 -11.502 -5.973 -1.581 1.00 0.00 A ATOM 1089 O PHE A 68 -14.286 -4.870 -1.738 1.00 0.00 A ATOM 1090 C HIS A 69 -16.082 -4.615 -4.658 1.00 0.00 A ATOM 1091 CA HIS A 69 -14.715 -4.016 -4.340 1.00 0.00 A ATOM 1092 CB HIS A 69 -14.174 -3.271 -5.561 1.00 0.00 A ATOM 1093 CD2 HIS A 69 -12.792 -1.078 -5.631 1.00 0.00 A ATOM 1094 CE1 HIS A 69 -11.128 -1.706 -4.349 1.00 0.00 A ATOM 1095 CG HIS A 69 -13.034 -2.353 -5.246 1.00 0.00 A ATOM 1096 HN HIS A 69 -13.236 -5.508 -4.601 1.00 0.00 A ATOM 1097 HA HIS A 69 -14.823 -3.319 -3.523 1.00 0.00 A ATOM 1098 HB2 HIS A 69 -13.829 -3.990 -6.289 1.00 0.00 A ATOM 1099 HB1 HIS A 69 -14.968 -2.680 -5.994 1.00 0.00 A ATOM 1100 HD1 HIS A 69 -11.857 -3.587 -4.009 1.00 0.00 A ATOM 1101 HD2 HIS A 69 -13.418 -0.470 -6.269 1.00 0.00 A ATOM 1102 HE1 HIS A 69 -10.207 -1.703 -3.786 1.00 0.00 A ATOM 1103 N HIS A 69 -13.778 -5.053 -3.923 1.00 0.00 A ATOM 1104 ND1 HIS A 69 -11.973 -2.718 -4.444 1.00 0.00 A ATOM 1105 NE2 HIS A 69 -11.602 -0.699 -5.060 1.00 0.00 A ATOM 1106 O HIS A 69 -16.177 -5.730 -5.169 1.00 0.00 A ATOM 1107 C MET A 70 -19.281 -3.284 -5.401 1.00 0.00 A ATOM 1108 CA MET A 70 -18.497 -4.324 -4.606 1.00 0.00 A ATOM 1109 CB MET A 70 -19.213 -4.621 -3.287 1.00 0.00 A ATOM 1110 CE MET A 70 -21.881 -7.429 -3.475 1.00 0.00 A ATOM 1111 CG MET A 70 -20.693 -4.925 -3.454 1.00 0.00 A ATOM 1112 HN MET A 70 -16.997 -2.985 -3.946 1.00 0.00 A ATOM 1113 HA MET A 70 -18.438 -5.233 -5.185 1.00 0.00 A ATOM 1114 HB2 MET A 70 -18.743 -5.473 -2.819 1.00 0.00 A ATOM 1115 HB1 MET A 70 -19.116 -3.764 -2.637 1.00 0.00 A ATOM 1116 HE1 MET A 70 -21.076 -7.743 -4.123 1.00 0.00 A ATOM 1117 HE2 MET A 70 -22.257 -8.282 -2.929 1.00 0.00 A ATOM 1118 HE3 MET A 70 -22.675 -7.001 -4.068 1.00 0.00 A ATOM 1119 HG2 MET A 70 -21.256 -4.022 -3.272 1.00 0.00 A ATOM 1120 HG1 MET A 70 -20.866 -5.256 -4.467 1.00 0.00 A ATOM 1121 N MET A 70 -17.136 -3.867 -4.352 1.00 0.00 A ATOM 1122 O MET A 70 -19.337 -2.113 -5.025 1.00 0.00 A ATOM 1123 SD MET A 70 -21.272 -6.202 -2.320 1.00 0.00 A ATOM 1124 C VAL A 71 -21.999 -3.459 -7.732 1.00 0.00 A ATOM 1125 CA VAL A 71 -20.666 -2.826 -7.350 1.00 0.00 A ATOM 1126 CB VAL A 71 -19.898 -2.457 -8.633 1.00 0.00 A ATOM 1127 CG1 VAL A 71 -19.389 -3.709 -9.330 1.00 0.00 A ATOM 1128 CG2 VAL A 71 -20.781 -1.639 -9.564 1.00 0.00 A ATOM 1129 HN VAL A 71 -19.804 -4.664 -6.750 1.00 0.00 A ATOM 1130 HA VAL A 71 -20.855 -1.919 -6.794 1.00 0.00 A ATOM 1131 HB VAL A 71 -19.046 -1.853 -8.357 1.00 0.00 A ATOM 1132 HG11 VAL A 71 -19.726 -3.711 -10.357 1.00 0.00 A ATOM 1133 HG12 VAL A 71 -18.309 -3.722 -9.304 1.00 0.00 A ATOM 1134 HG13 VAL A 71 -19.773 -4.583 -8.825 1.00 0.00 A ATOM 1135 HG21 VAL A 71 -20.185 -1.248 -10.374 1.00 0.00 A ATOM 1136 HG22 VAL A 71 -21.562 -2.269 -9.963 1.00 0.00 A ATOM 1137 HG23 VAL A 71 -21.224 -0.821 -9.015 1.00 0.00 A ATOM 1138 N VAL A 71 -19.885 -3.720 -6.502 1.00 0.00 A ATOM 1139 O VAL A 71 -22.045 -4.420 -8.500 1.00 0.00 A ATOM 1140 C VAL A 72 -25.251 -2.390 -8.233 1.00 0.00 A ATOM 1141 CA VAL A 72 -24.420 -3.421 -7.478 1.00 0.00 A ATOM 1142 CB VAL A 72 -25.159 -3.814 -6.185 1.00 0.00 A ATOM 1143 CG1 VAL A 72 -25.104 -2.680 -5.173 1.00 0.00 A ATOM 1144 CG2 VAL A 72 -26.600 -4.197 -6.491 1.00 0.00 A ATOM 1145 HN VAL A 72 -22.983 -2.148 -6.587 1.00 0.00 A ATOM 1146 HA VAL A 72 -24.316 -4.305 -8.091 1.00 0.00 A ATOM 1147 HB VAL A 72 -24.664 -4.673 -5.758 1.00 0.00 A ATOM 1148 HG11 VAL A 72 -24.662 -1.809 -5.633 1.00 0.00 A ATOM 1149 HG12 VAL A 72 -26.104 -2.445 -4.840 1.00 0.00 A ATOM 1150 HG13 VAL A 72 -24.504 -2.983 -4.327 1.00 0.00 A ATOM 1151 HG21 VAL A 72 -27.235 -3.332 -6.372 1.00 0.00 A ATOM 1152 HG22 VAL A 72 -26.668 -4.557 -7.507 1.00 0.00 A ATOM 1153 HG23 VAL A 72 -26.918 -4.974 -5.811 1.00 0.00 A ATOM 1154 N VAL A 72 -23.084 -2.912 -7.192 1.00 0.00 A ATOM 1155 O VAL A 72 -25.670 -1.381 -7.667 1.00 0.00 A ATOM 1156 C ALA A 73 -27.412 -2.486 -11.036 1.00 0.00 A ATOM 1157 CA ALA A 73 -26.270 -1.747 -10.347 1.00 0.00 A ATOM 1158 CB ALA A 73 -25.378 -1.072 -11.378 1.00 0.00 A ATOM 1159 HN ALA A 73 -25.125 -3.472 -9.909 1.00 0.00 A ATOM 1160 HA ALA A 73 -26.684 -0.980 -9.708 1.00 0.00 A ATOM 1161 HB1 ALA A 73 -25.827 -0.139 -11.687 1.00 0.00 A ATOM 1162 HB2 ALA A 73 -24.408 -0.878 -10.943 1.00 0.00 A ATOM 1163 HB3 ALA A 73 -25.265 -1.719 -12.235 1.00 0.00 A ATOM 1164 N ALA A 73 -25.486 -2.651 -9.514 1.00 0.00 A ATOM 1165 O ALA A 73 -27.226 -3.090 -12.093 1.00 0.00 A ATOM 1166 C LEU A 74 -30.896 -2.102 -11.227 1.00 0.00 A ATOM 1167 CA LEU A 74 -29.767 -3.100 -10.986 1.00 0.00 A ATOM 1168 CB LEU A 74 -30.243 -4.207 -10.044 1.00 0.00 A ATOM 1169 CD1 LEU A 74 -31.110 -2.765 -8.186 1.00 0.00 A ATOM 1170 CD2 LEU A 74 -30.475 -5.141 -7.729 1.00 0.00 A ATOM 1171 CG LEU A 74 -30.162 -3.898 -8.549 1.00 0.00 A ATOM 1172 HN LEU A 74 -28.680 -1.937 -9.591 1.00 0.00 A ATOM 1173 HA LEU A 74 -29.483 -3.539 -11.931 1.00 0.00 A ATOM 1174 HB2 LEU A 74 -31.273 -4.423 -10.282 1.00 0.00 A ATOM 1175 HB1 LEU A 74 -29.640 -5.084 -10.235 1.00 0.00 A ATOM 1176 HD11 LEU A 74 -31.271 -2.758 -7.119 1.00 0.00 A ATOM 1177 HD12 LEU A 74 -32.054 -2.910 -8.691 1.00 0.00 A ATOM 1178 HD13 LEU A 74 -30.680 -1.823 -8.493 1.00 0.00 A ATOM 1179 HD21 LEU A 74 -30.525 -4.879 -6.683 1.00 0.00 A ATOM 1180 HD22 LEU A 74 -29.699 -5.876 -7.880 1.00 0.00 A ATOM 1181 HD23 LEU A 74 -31.424 -5.550 -8.045 1.00 0.00 A ATOM 1182 HG LEU A 74 -29.157 -3.581 -8.307 1.00 0.00 A ATOM 1183 N LEU A 74 -28.594 -2.434 -10.431 1.00 0.00 A ATOM 1184 O LEU A 74 -32.074 -2.454 -11.159 1.00 0.00 A ATOM 1185 C ARG A 75 -32.032 0.112 -13.196 1.00 0.00 A ATOM 1186 CA ARG A 75 -31.509 0.191 -11.765 1.00 0.00 A ATOM 1187 CB ARG A 75 -30.893 1.568 -11.511 1.00 0.00 A ATOM 1188 CD ARG A 75 -30.708 1.297 -9.019 1.00 0.00 A ATOM 1189 CG ARG A 75 -31.248 2.153 -10.154 1.00 0.00 A ATOM 1190 CZ ARG A 75 -31.080 2.707 -7.039 1.00 0.00 A ATOM 1191 HN ARG A 75 -29.573 -0.638 -11.552 1.00 0.00 A ATOM 1192 HA ARG A 75 -32.334 0.044 -11.084 1.00 0.00 A ATOM 1193 HB2 ARG A 75 -29.817 1.485 -11.571 1.00 0.00 A ATOM 1194 HB1 ARG A 75 -31.237 2.249 -12.274 1.00 0.00 A ATOM 1195 HD2 ARG A 75 -31.491 0.634 -8.682 1.00 0.00 A ATOM 1196 HD1 ARG A 75 -29.877 0.715 -9.389 1.00 0.00 A ATOM 1197 HE ARG A 75 -29.289 2.207 -7.763 1.00 0.00 A ATOM 1198 HG2 ARG A 75 -30.824 3.143 -10.076 1.00 0.00 A ATOM 1199 HG1 ARG A 75 -32.323 2.213 -10.069 1.00 0.00 A ATOM 1200 HH11 ARG A 75 -32.763 2.046 -7.940 1.00 0.00 A ATOM 1201 HH12 ARG A 75 -33.010 3.040 -6.543 1.00 0.00 A ATOM 1202 HH21 ARG A 75 -29.603 3.517 -5.922 1.00 0.00 A ATOM 1203 HH22 ARG A 75 -31.212 3.877 -5.397 1.00 0.00 A ATOM 1204 N ARG A 75 -30.527 -0.857 -11.512 1.00 0.00 A ATOM 1205 NE ARG A 75 -30.255 2.107 -7.891 1.00 0.00 A ATOM 1206 NH1 ARG A 75 -32.392 2.588 -7.187 1.00 0.00 A ATOM 1207 NH2 ARG A 75 -30.592 3.426 -6.037 1.00 0.00 A ATOM 1208 O ARG A 75 -33.235 -0.016 -13.422 1.00 0.00 A ATOM 1209 C ALA A 76 -30.256 -0.038 -16.451 1.00 0.00 A ATOM 1210 CA ALA A 76 -31.488 0.127 -15.568 1.00 0.00 A ATOM 1211 CB ALA A 76 -32.263 1.373 -15.967 1.00 0.00 A ATOM 1212 HN ALA A 76 -30.176 0.292 -13.916 1.00 0.00 A ATOM 1213 HA ALA A 76 -32.134 -0.729 -15.705 1.00 0.00 A ATOM 1214 HB1 ALA A 76 -31.592 2.079 -16.435 1.00 0.00 A ATOM 1215 HB2 ALA A 76 -33.045 1.104 -16.662 1.00 0.00 A ATOM 1216 HB3 ALA A 76 -32.701 1.822 -15.088 1.00 0.00 A ATOM 1217 N ALA A 76 -31.119 0.191 -14.159 1.00 0.00 A ATOM 1218 O ALA A 76 -29.144 0.305 -16.052 1.00 0.00 A ATOM 1219 C GLY A 77 -29.799 -0.741 -20.024 1.00 0.00 A ATOM 1220 CA GLY A 77 -29.358 -0.768 -18.574 1.00 0.00 A ATOM 1221 HN GLY A 77 -31.370 -0.822 -17.918 1.00 0.00 A ATOM 1222 HA2 GLY A 77 -28.625 0.009 -18.417 1.00 0.00 A ATOM 1223 HA1 GLY A 77 -28.902 -1.726 -18.367 1.00 0.00 A ATOM 1224 N GLY A 77 -30.462 -0.567 -17.654 1.00 0.00 A ATOM 1225 O GLY A 77 -29.423 -1.611 -20.811 1.00 0.00 A ATOM 1226 C CYS A 78 -31.790 1.737 -21.938 1.00 0.00 A ATOM 1227 CA CYS A 78 -31.095 0.394 -21.743 1.00 0.00 A ATOM 1228 CB CYS A 78 -32.060 -0.746 -22.073 1.00 0.00 A ATOM 1229 HN CYS A 78 -30.864 0.921 -19.706 1.00 0.00 A ATOM 1230 HA CYS A 78 -30.248 0.341 -22.409 1.00 0.00 A ATOM 1231 HB2 CYS A 78 -32.102 -1.426 -21.235 1.00 0.00 A ATOM 1232 HB1 CYS A 78 -33.044 -0.336 -22.244 1.00 0.00 A ATOM 1233 HG CYS A 78 -32.525 -1.508 -24.461 1.00 0.00 A ATOM 1234 N CYS A 78 -30.600 0.258 -20.378 1.00 0.00 A ATOM 1235 OT1 CYS A 78 -31.218 2.790 -21.656 1.00 0.00 A ATOM 1236 SG CYS A 78 -31.599 -1.704 -23.535 1.00 0.00 A END
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