NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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385500 |
1l3h   |
5583 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 12.929 9.401 1.549 1.00 0.00 A ATOM 2 CA LEU A 1 13.970 8.962 0.499 1.00 0.00 A ATOM 3 CB LEU A 1 14.622 7.597 0.829 1.00 0.00 A ATOM 4 CD1 LEU A 1 16.344 7.355 -1.059 1.00 0.00 A ATOM 5 CD2 LEU A 1 15.347 5.340 -0.005 1.00 0.00 A ATOM 6 CG LEU A 1 15.078 6.793 -0.407 1.00 0.00 A ATOM 7 HA LEU A 1 13.440 8.871 -0.449 1.00 0.00 A ATOM 8 HB2 LEU A 1 15.460 7.739 1.512 1.00 0.00 A ATOM 9 HB1 LEU A 1 13.893 6.977 1.347 1.00 0.00 A ATOM 10 HD11 LEU A 1 17.152 7.402 -0.330 1.00 0.00 A ATOM 11 HD12 LEU A 1 16.645 6.720 -1.892 1.00 0.00 A ATOM 12 HD13 LEU A 1 16.149 8.356 -1.444 1.00 0.00 A ATOM 13 HD21 LEU A 1 15.646 4.763 -0.880 1.00 0.00 A ATOM 14 HD22 LEU A 1 16.141 5.297 0.742 1.00 0.00 A ATOM 15 HD23 LEU A 1 14.442 4.892 0.405 1.00 0.00 A ATOM 16 HG LEU A 1 14.274 6.793 -1.144 1.00 0.00 A ATOM 17 N LEU A 1 15.000 9.981 0.341 1.00 0.00 A ATOM 18 O LEU A 1 12.992 10.501 2.098 1.00 0.00 A ATOM 19 C THR A 2 10.629 7.250 3.384 1.00 0.00 A ATOM 20 CA THR A 2 10.863 8.633 2.774 1.00 0.00 A ATOM 21 CB THR A 2 9.555 9.095 2.106 1.00 0.00 A ATOM 22 CG2 THR A 2 9.611 10.541 1.612 1.00 0.00 A ATOM 23 HN THR A 2 11.997 7.627 1.370 1.00 0.00 A ATOM 24 HA THR A 2 11.160 9.323 3.555 1.00 0.00 A ATOM 25 HB THR A 2 8.744 9.023 2.831 1.00 0.00 A ATOM 26 HG1 THR A 2 8.426 8.557 0.580 1.00 0.00 A ATOM 27 HG21 THR A 2 8.645 10.828 1.194 1.00 0.00 A ATOM 28 HG22 THR A 2 9.840 11.202 2.449 1.00 0.00 A ATOM 29 HG23 THR A 2 10.380 10.665 0.852 1.00 0.00 A ATOM 30 N THR A 2 11.945 8.535 1.795 1.00 0.00 A ATOM 31 O THR A 2 11.079 6.253 2.817 1.00 0.00 A ATOM 32 OG1 THR A 2 9.264 8.234 1.020 1.00 0.00 A ATOM 33 C LYS A 3 8.838 4.916 4.056 1.00 0.00 A ATOM 34 CA LYS A 3 9.478 5.864 5.082 1.00 0.00 A ATOM 35 CB LYS A 3 8.554 6.103 6.287 1.00 0.00 A ATOM 36 CD LYS A 3 7.310 5.016 8.208 1.00 0.00 A ATOM 37 CE LYS A 3 7.103 3.703 8.965 1.00 0.00 A ATOM 38 CG LYS A 3 8.390 4.831 7.136 1.00 0.00 A ATOM 39 HN LYS A 3 9.549 8.000 4.933 1.00 0.00 A ATOM 40 HA LYS A 3 10.384 5.371 5.438 1.00 0.00 A ATOM 41 HB2 LYS A 3 8.975 6.886 6.919 1.00 0.00 A ATOM 42 HB1 LYS A 3 7.577 6.434 5.928 1.00 0.00 A ATOM 43 HD2 LYS A 3 7.614 5.798 8.905 1.00 0.00 A ATOM 44 HD1 LYS A 3 6.371 5.304 7.732 1.00 0.00 A ATOM 45 HE2 LYS A 3 6.839 2.920 8.250 1.00 0.00 A ATOM 46 HE1 LYS A 3 8.035 3.423 9.459 1.00 0.00 A ATOM 47 HG2 LYS A 3 8.106 3.993 6.501 1.00 0.00 A ATOM 48 HG1 LYS A 3 9.340 4.593 7.615 1.00 0.00 A ATOM 49 HZ1 LYS A 3 5.907 2.947 10.445 1.00 0.00 A ATOM 50 HZ2 LYS A 3 6.271 4.544 10.638 1.00 0.00 A ATOM 51 HZ3 LYS A 3 5.166 4.080 9.507 1.00 0.00 A ATOM 52 N LYS A 3 9.863 7.153 4.483 1.00 0.00 A ATOM 53 NZ LYS A 3 6.031 3.829 9.967 1.00 0.00 A ATOM 54 O LYS A 3 9.157 3.729 4.037 1.00 0.00 A ATOM 55 C CYS A 4 8.607 4.168 1.124 1.00 0.00 A ATOM 56 CA CYS A 4 7.482 4.720 2.010 1.00 0.00 A ATOM 57 CB CYS A 4 6.501 5.597 1.222 1.00 0.00 A ATOM 58 HN CYS A 4 7.808 6.437 3.245 1.00 0.00 A ATOM 59 HA CYS A 4 6.927 3.864 2.396 1.00 0.00 A ATOM 60 HB2 CYS A 4 5.786 6.030 1.921 1.00 0.00 A ATOM 61 HB1 CYS A 4 7.023 6.412 0.722 1.00 0.00 A ATOM 62 N CYS A 4 8.015 5.457 3.150 1.00 0.00 A ATOM 63 O CYS A 4 8.743 2.953 1.005 1.00 0.00 A ATOM 64 SG CYS A 4 5.560 4.646 0.006 1.00 0.00 A ATOM 65 C GLN A 5 11.532 3.696 0.258 1.00 0.00 A ATOM 66 CA GLN A 5 10.498 4.627 -0.399 1.00 0.00 A ATOM 67 CB GLN A 5 11.184 5.874 -0.971 1.00 0.00 A ATOM 68 CD GLN A 5 10.843 8.044 -2.216 1.00 0.00 A ATOM 69 CG GLN A 5 10.251 6.682 -1.887 1.00 0.00 A ATOM 70 HN GLN A 5 9.321 6.026 0.721 1.00 0.00 A ATOM 71 HA GLN A 5 10.049 4.073 -1.225 1.00 0.00 A ATOM 72 HB2 GLN A 5 11.524 6.498 -0.144 1.00 0.00 A ATOM 73 HB1 GLN A 5 12.057 5.571 -1.550 1.00 0.00 A ATOM 74 HE21 GLN A 5 10.360 8.793 -0.384 1.00 0.00 A ATOM 75 HE22 GLN A 5 11.193 9.864 -1.548 1.00 0.00 A ATOM 76 HG2 GLN A 5 10.086 6.128 -2.812 1.00 0.00 A ATOM 77 HG1 GLN A 5 9.283 6.836 -1.409 1.00 0.00 A ATOM 78 N GLN A 5 9.433 5.037 0.527 1.00 0.00 A ATOM 79 NE2 GLN A 5 10.797 8.978 -1.286 1.00 0.00 A ATOM 80 O GLN A 5 12.051 2.793 -0.398 1.00 0.00 A ATOM 81 OE1 GLN A 5 11.353 8.289 -3.295 1.00 0.00 A ATOM 82 C GLU A 6 11.925 1.597 2.460 1.00 0.00 A ATOM 83 CA GLU A 6 12.583 2.973 2.394 1.00 0.00 A ATOM 84 CB GLU A 6 12.716 3.568 3.801 1.00 0.00 A ATOM 85 CD GLU A 6 13.378 5.716 5.009 1.00 0.00 A ATOM 86 CG GLU A 6 13.683 4.762 3.850 1.00 0.00 A ATOM 87 HN GLU A 6 11.342 4.659 2.024 1.00 0.00 A ATOM 88 HA GLU A 6 13.576 2.837 1.968 1.00 0.00 A ATOM 89 HB2 GLU A 6 11.720 3.873 4.121 1.00 0.00 A ATOM 90 HB1 GLU A 6 13.074 2.805 4.493 1.00 0.00 A ATOM 91 HG2 GLU A 6 14.704 4.391 3.942 1.00 0.00 A ATOM 92 HG1 GLU A 6 13.619 5.321 2.917 1.00 0.00 A ATOM 93 N GLU A 6 11.797 3.877 1.555 1.00 0.00 A ATOM 94 O GLU A 6 12.534 0.620 2.046 1.00 0.00 A ATOM 95 OE1 GLU A 6 13.037 5.217 6.105 1.00 0.00 A ATOM 96 OE2 GLU A 6 13.473 6.942 4.778 1.00 0.00 A ATOM 97 C GLU A 7 9.820 -0.468 1.665 1.00 0.00 A ATOM 98 CA GLU A 7 9.967 0.223 3.027 1.00 0.00 A ATOM 99 CB GLU A 7 8.595 0.423 3.681 1.00 0.00 A ATOM 100 CD GLU A 7 7.360 0.978 5.856 1.00 0.00 A ATOM 101 CG GLU A 7 8.709 0.690 5.190 1.00 0.00 A ATOM 102 HN GLU A 7 10.200 2.360 3.205 1.00 0.00 A ATOM 103 HA GLU A 7 10.549 -0.454 3.653 1.00 0.00 A ATOM 104 HB2 GLU A 7 8.081 1.248 3.185 1.00 0.00 A ATOM 105 HB1 GLU A 7 8.008 -0.487 3.545 1.00 0.00 A ATOM 106 HG2 GLU A 7 9.156 -0.187 5.662 1.00 0.00 A ATOM 107 HG1 GLU A 7 9.372 1.536 5.371 1.00 0.00 A ATOM 108 N GLU A 7 10.678 1.502 2.933 1.00 0.00 A ATOM 109 O GLU A 7 10.013 -1.676 1.590 1.00 0.00 A ATOM 110 OE1 GLU A 7 6.434 1.453 5.154 1.00 0.00 A ATOM 111 OE2 GLU A 7 7.273 0.744 7.081 1.00 0.00 A ATOM 112 C VAL A 8 10.850 -0.745 -1.272 1.00 0.00 A ATOM 113 CA VAL A 8 9.482 -0.246 -0.785 1.00 0.00 A ATOM 114 CB VAL A 8 8.907 0.812 -1.752 1.00 0.00 A ATOM 115 CG1 VAL A 8 8.876 0.356 -3.217 1.00 0.00 A ATOM 116 CG2 VAL A 8 7.445 1.119 -1.405 1.00 0.00 A ATOM 117 HN VAL A 8 9.378 1.272 0.751 1.00 0.00 A ATOM 118 HA VAL A 8 8.810 -1.097 -0.778 1.00 0.00 A ATOM 119 HB VAL A 8 9.514 1.717 -1.672 1.00 0.00 A ATOM 120 HG11 VAL A 8 8.300 -0.568 -3.302 1.00 0.00 A ATOM 121 HG12 VAL A 8 8.401 1.120 -3.833 1.00 0.00 A ATOM 122 HG13 VAL A 8 9.886 0.197 -3.593 1.00 0.00 A ATOM 123 HG21 VAL A 8 6.998 1.766 -2.158 1.00 0.00 A ATOM 124 HG22 VAL A 8 6.890 0.186 -1.367 1.00 0.00 A ATOM 125 HG23 VAL A 8 7.366 1.612 -0.443 1.00 0.00 A ATOM 126 N VAL A 8 9.541 0.280 0.589 1.00 0.00 A ATOM 127 O VAL A 8 10.922 -1.700 -2.045 1.00 0.00 A ATOM 128 C SER A 9 13.672 -1.821 -0.236 1.00 0.00 A ATOM 129 CA SER A 9 13.313 -0.579 -1.065 1.00 0.00 A ATOM 130 CB SER A 9 14.330 0.532 -0.766 1.00 0.00 A ATOM 131 HN SER A 9 11.781 0.708 -0.251 1.00 0.00 A ATOM 132 HA SER A 9 13.409 -0.844 -2.118 1.00 0.00 A ATOM 133 HB2 SER A 9 14.325 0.773 0.296 1.00 0.00 A ATOM 134 HB1 SER A 9 15.326 0.179 -1.035 1.00 0.00 A ATOM 135 HG SER A 9 13.250 2.134 -1.111 1.00 0.00 A ATOM 136 N SER A 9 11.940 -0.119 -0.817 1.00 0.00 A ATOM 137 O SER A 9 14.283 -2.752 -0.755 1.00 0.00 A ATOM 138 OG SER A 9 14.048 1.702 -1.508 1.00 0.00 A ATOM 139 C HIS A 10 12.841 -4.143 1.886 1.00 0.00 A ATOM 140 CA HIS A 10 13.697 -2.876 2.020 1.00 0.00 A ATOM 141 CB HIS A 10 13.608 -2.314 3.448 1.00 0.00 A ATOM 142 CD2 HIS A 10 14.186 -0.070 4.547 1.00 0.00 A ATOM 143 CE1 HIS A 10 16.105 0.369 3.577 1.00 0.00 A ATOM 144 CG HIS A 10 14.483 -1.107 3.705 1.00 0.00 A ATOM 145 HN HIS A 10 12.883 -0.990 1.424 1.00 0.00 A ATOM 146 HA HIS A 10 14.730 -3.171 1.839 1.00 0.00 A ATOM 147 HB2 HIS A 10 12.571 -2.045 3.656 1.00 0.00 A ATOM 148 HB1 HIS A 10 13.898 -3.098 4.150 1.00 0.00 A ATOM 149 HD1 HIS A 10 16.172 -1.393 2.429 1.00 0.00 A ATOM 150 HD2 HIS A 10 13.295 0.018 5.149 1.00 0.00 A ATOM 151 HE1 HIS A 10 17.021 0.868 3.292 1.00 0.00 A ATOM 152 N HIS A 10 13.334 -1.828 1.061 1.00 0.00 A ATOM 153 ND1 HIS A 10 15.693 -0.822 3.108 1.00 0.00 A ATOM 154 NE2 HIS A 10 15.220 0.865 4.456 1.00 0.00 A ATOM 155 O HIS A 10 13.353 -5.239 2.096 1.00 0.00 A ATOM 156 C ILE A 11 10.764 -5.222 -0.381 1.00 0.00 A ATOM 157 CA ILE A 11 10.669 -5.105 1.149 1.00 0.00 A ATOM 158 CB ILE A 11 9.208 -4.850 1.603 1.00 0.00 A ATOM 159 CD1 ILE A 11 7.753 -4.060 3.578 1.00 0.00 A ATOM 160 CG1 ILE A 11 9.108 -4.624 3.131 1.00 0.00 A ATOM 161 CG2 ILE A 11 8.328 -6.043 1.180 1.00 0.00 A ATOM 162 HN ILE A 11 11.180 -3.065 1.419 1.00 0.00 A ATOM 163 HA ILE A 11 11.008 -6.024 1.624 1.00 0.00 A ATOM 164 HB ILE A 11 8.836 -3.956 1.102 1.00 0.00 A ATOM 165 HD11 ILE A 11 7.786 -3.847 4.647 1.00 0.00 A ATOM 166 HD12 ILE A 11 7.543 -3.135 3.042 1.00 0.00 A ATOM 167 HD13 ILE A 11 6.955 -4.779 3.393 1.00 0.00 A ATOM 168 HG12 ILE A 11 9.300 -5.561 3.654 1.00 0.00 A ATOM 169 HG11 ILE A 11 9.863 -3.905 3.447 1.00 0.00 A ATOM 170 HG21 ILE A 11 8.359 -6.183 0.099 1.00 0.00 A ATOM 171 HG22 ILE A 11 8.667 -6.958 1.667 1.00 0.00 A ATOM 172 HG23 ILE A 11 7.289 -5.865 1.450 1.00 0.00 A ATOM 173 N ILE A 11 11.557 -4.006 1.532 1.00 0.00 A ATOM 174 O ILE A 11 10.183 -4.384 -1.071 1.00 0.00 A ATOM 175 C PRO A 12 10.314 -6.806 -3.030 1.00 0.00 A ATOM 176 CA PRO A 12 11.629 -6.337 -2.394 1.00 0.00 A ATOM 177 CB PRO A 12 12.749 -7.366 -2.587 1.00 0.00 A ATOM 178 CD PRO A 12 12.200 -7.282 -0.267 1.00 0.00 A ATOM 179 CG PRO A 12 12.595 -8.270 -1.364 1.00 0.00 A ATOM 180 HA PRO A 12 11.922 -5.383 -2.835 1.00 0.00 A ATOM 181 HB2 PRO A 12 12.652 -7.926 -3.518 1.00 0.00 A ATOM 182 HB1 PRO A 12 13.716 -6.863 -2.546 1.00 0.00 A ATOM 183 HD2 PRO A 12 11.563 -7.778 0.466 1.00 0.00 A ATOM 184 HD1 PRO A 12 13.099 -6.891 0.209 1.00 0.00 A ATOM 185 HG2 PRO A 12 11.782 -8.980 -1.528 1.00 0.00 A ATOM 186 HG1 PRO A 12 13.522 -8.792 -1.124 1.00 0.00 A ATOM 187 N PRO A 12 11.498 -6.201 -0.945 1.00 0.00 A ATOM 188 O PRO A 12 9.427 -7.318 -2.348 1.00 0.00 A ATOM 189 C ALA A 13 8.733 -8.683 -4.895 1.00 0.00 A ATOM 190 CA ALA A 13 9.062 -7.193 -5.124 1.00 0.00 A ATOM 191 CB ALA A 13 9.303 -6.899 -6.608 1.00 0.00 A ATOM 192 HN ALA A 13 10.958 -6.251 -4.865 1.00 0.00 A ATOM 193 HA ALA A 13 8.192 -6.618 -4.801 1.00 0.00 A ATOM 194 HB1 ALA A 13 10.167 -7.459 -6.968 1.00 0.00 A ATOM 195 HB2 ALA A 13 8.424 -7.191 -7.185 1.00 0.00 A ATOM 196 HB3 ALA A 13 9.479 -5.832 -6.750 1.00 0.00 A ATOM 197 N ALA A 13 10.223 -6.724 -4.363 1.00 0.00 A ATOM 198 O ALA A 13 7.585 -9.093 -5.059 1.00 0.00 A ATOM 199 C VAL A 14 8.871 -10.909 -2.572 1.00 0.00 A ATOM 200 CA VAL A 14 9.547 -10.870 -3.964 1.00 0.00 A ATOM 201 CB VAL A 14 10.902 -11.628 -3.991 1.00 0.00 A ATOM 202 CG1 VAL A 14 10.684 -13.151 -3.986 1.00 0.00 A ATOM 203 CG2 VAL A 14 11.740 -11.315 -5.244 1.00 0.00 A ATOM 204 HN VAL A 14 10.604 -9.046 -4.302 1.00 0.00 A ATOM 205 HA VAL A 14 8.877 -11.377 -4.659 1.00 0.00 A ATOM 206 HB VAL A 14 11.495 -11.345 -3.120 1.00 0.00 A ATOM 207 HG11 VAL A 14 10.129 -13.456 -4.873 1.00 0.00 A ATOM 208 HG12 VAL A 14 11.646 -13.661 -3.973 1.00 0.00 A ATOM 209 HG13 VAL A 14 10.130 -13.459 -3.100 1.00 0.00 A ATOM 210 HG21 VAL A 14 12.632 -11.943 -5.261 1.00 0.00 A ATOM 211 HG22 VAL A 14 11.153 -11.506 -6.144 1.00 0.00 A ATOM 212 HG23 VAL A 14 12.069 -10.277 -5.237 1.00 0.00 A ATOM 213 N VAL A 14 9.706 -9.484 -4.437 1.00 0.00 A ATOM 214 O VAL A 14 9.320 -11.592 -1.656 1.00 0.00 A ATOM 215 C HIS A 15 5.786 -11.143 -1.084 1.00 0.00 A ATOM 216 CA HIS A 15 6.947 -10.118 -1.203 1.00 0.00 A ATOM 217 CB HIS A 15 6.423 -8.685 -1.010 1.00 0.00 A ATOM 218 CD2 HIS A 15 5.147 -7.849 -3.081 1.00 0.00 A ATOM 219 CE1 HIS A 15 3.094 -7.936 -2.307 1.00 0.00 A ATOM 220 CG HIS A 15 5.188 -8.348 -1.807 1.00 0.00 A ATOM 221 HN HIS A 15 7.478 -9.626 -3.220 1.00 0.00 A ATOM 222 HA HIS A 15 7.610 -10.314 -0.358 1.00 0.00 A ATOM 223 HB2 HIS A 15 6.190 -8.540 0.044 1.00 0.00 A ATOM 224 HB1 HIS A 15 7.209 -7.972 -1.253 1.00 0.00 A ATOM 225 HD1 HIS A 15 3.598 -8.722 -0.413 1.00 0.00 A ATOM 226 HD2 HIS A 15 5.996 -7.651 -3.717 1.00 0.00 A ATOM 227 HE1 HIS A 15 2.022 -7.831 -2.230 1.00 0.00 A ATOM 228 N HIS A 15 7.773 -10.162 -2.411 1.00 0.00 A ATOM 229 ND1 HIS A 15 3.896 -8.400 -1.334 1.00 0.00 A ATOM 230 NE2 HIS A 15 3.807 -7.595 -3.390 1.00 0.00 A ATOM 231 O HIS A 15 5.238 -11.196 0.024 1.00 0.00 A ATOM 232 C PRO A 16 4.301 -13.773 -0.722 1.00 0.00 A ATOM 233 CA PRO A 16 4.291 -12.931 -2.005 1.00 0.00 A ATOM 234 CB PRO A 16 4.378 -13.790 -3.267 1.00 0.00 A ATOM 235 CD PRO A 16 5.794 -11.900 -3.509 1.00 0.00 A ATOM 236 CG PRO A 16 4.814 -12.762 -4.301 1.00 0.00 A ATOM 237 HA PRO A 16 3.350 -12.384 -2.055 1.00 0.00 A ATOM 238 HB2 PRO A 16 5.150 -14.555 -3.159 1.00 0.00 A ATOM 239 HB1 PRO A 16 3.417 -14.239 -3.521 1.00 0.00 A ATOM 240 HD2 PRO A 16 6.789 -12.335 -3.596 1.00 0.00 A ATOM 241 HD1 PRO A 16 5.781 -10.883 -3.904 1.00 0.00 A ATOM 242 HG2 PRO A 16 5.292 -13.229 -5.164 1.00 0.00 A ATOM 243 HG1 PRO A 16 3.958 -12.160 -4.610 1.00 0.00 A ATOM 244 N PRO A 16 5.369 -11.937 -2.110 1.00 0.00 A ATOM 245 O PRO A 16 5.223 -14.545 -0.467 1.00 0.00 A ATOM 246 C GLY A 17 3.093 -12.954 2.507 1.00 0.00 A ATOM 247 CA GLY A 17 3.112 -14.078 1.460 1.00 0.00 A ATOM 248 HN GLY A 17 2.587 -12.888 -0.232 1.00 0.00 A ATOM 249 HA2 GLY A 17 2.178 -14.635 1.538 1.00 0.00 A ATOM 250 HA1 GLY A 17 3.933 -14.754 1.702 1.00 0.00 A ATOM 251 N GLY A 17 3.261 -13.576 0.091 1.00 0.00 A ATOM 252 O GLY A 17 2.744 -13.193 3.658 1.00 0.00 A ATOM 253 C SER A 18 2.987 -9.270 2.221 1.00 0.00 A ATOM 254 CA SER A 18 3.528 -10.521 2.937 1.00 0.00 A ATOM 255 CB SER A 18 4.993 -10.329 3.350 1.00 0.00 A ATOM 256 HN SER A 18 3.779 -11.647 1.149 1.00 0.00 A ATOM 257 HA SER A 18 2.936 -10.673 3.841 1.00 0.00 A ATOM 258 HB2 SER A 18 5.060 -9.538 4.098 1.00 0.00 A ATOM 259 HB1 SER A 18 5.368 -11.253 3.793 1.00 0.00 A ATOM 260 HG SER A 18 5.579 -10.540 1.464 1.00 0.00 A ATOM 261 N SER A 18 3.438 -11.724 2.103 1.00 0.00 A ATOM 262 O SER A 18 2.663 -9.313 1.026 1.00 0.00 A ATOM 263 OG SER A 18 5.798 -9.978 2.242 1.00 0.00 A ATOM 264 C PHE A 19 3.760 -6.138 1.824 1.00 0.00 A ATOM 265 CA PHE A 19 2.524 -6.836 2.414 1.00 0.00 A ATOM 266 CB PHE A 19 1.930 -5.981 3.550 1.00 0.00 A ATOM 267 CD1 PHE A 19 0.672 -4.161 2.304 1.00 0.00 A ATOM 268 CD2 PHE A 19 2.541 -3.516 3.717 1.00 0.00 A ATOM 269 CE1 PHE A 19 0.486 -2.819 1.929 1.00 0.00 A ATOM 270 CE2 PHE A 19 2.347 -2.170 3.356 1.00 0.00 A ATOM 271 CG PHE A 19 1.699 -4.519 3.195 1.00 0.00 A ATOM 272 CZ PHE A 19 1.319 -1.820 2.461 1.00 0.00 A ATOM 273 HN PHE A 19 3.163 -8.190 3.915 1.00 0.00 A ATOM 274 HA PHE A 19 1.775 -6.947 1.629 1.00 0.00 A ATOM 275 HB2 PHE A 19 0.980 -6.417 3.857 1.00 0.00 A ATOM 276 HB1 PHE A 19 2.602 -6.026 4.409 1.00 0.00 A ATOM 277 HD1 PHE A 19 0.024 -4.918 1.899 1.00 0.00 A ATOM 278 HD2 PHE A 19 3.343 -3.776 4.394 1.00 0.00 A ATOM 279 HE1 PHE A 19 -0.301 -2.557 1.236 1.00 0.00 A ATOM 280 HE2 PHE A 19 2.990 -1.403 3.764 1.00 0.00 A ATOM 281 HZ PHE A 19 1.175 -0.787 2.177 1.00 0.00 A ATOM 282 N PHE A 19 2.866 -8.156 2.952 1.00 0.00 A ATOM 283 O PHE A 19 4.876 -6.337 2.302 1.00 0.00 A ATOM 284 C ARG A 20 3.841 -3.000 -0.033 1.00 0.00 A ATOM 285 CA ARG A 20 4.535 -4.333 0.290 1.00 0.00 A ATOM 286 CB ARG A 20 5.185 -4.956 -0.953 1.00 0.00 A ATOM 287 CD ARG A 20 7.015 -4.764 -2.686 1.00 0.00 A ATOM 288 CG ARG A 20 6.334 -4.096 -1.490 1.00 0.00 A ATOM 289 CZ ARG A 20 8.654 -3.554 -4.172 1.00 0.00 A ATOM 290 HN ARG A 20 2.594 -5.122 0.509 1.00 0.00 A ATOM 291 HA ARG A 20 5.313 -4.183 1.038 1.00 0.00 A ATOM 292 HB2 ARG A 20 5.590 -5.926 -0.673 1.00 0.00 A ATOM 293 HB1 ARG A 20 4.435 -5.096 -1.735 1.00 0.00 A ATOM 294 HD2 ARG A 20 7.257 -5.795 -2.429 1.00 0.00 A ATOM 295 HD1 ARG A 20 6.329 -4.768 -3.533 1.00 0.00 A ATOM 296 HE ARG A 20 8.947 -4.017 -2.258 1.00 0.00 A ATOM 297 HG2 ARG A 20 5.958 -3.122 -1.802 1.00 0.00 A ATOM 298 HG1 ARG A 20 7.068 -3.956 -0.696 1.00 0.00 A ATOM 299 HH11 ARG A 20 7.036 -4.116 -5.148 1.00 0.00 A ATOM 300 HH12 ARG A 20 8.203 -3.243 -6.126 1.00 0.00 A ATOM 301 HH21 ARG A 20 10.282 -2.678 -3.362 1.00 0.00 A ATOM 302 HH22 ARG A 20 10.113 -2.503 -5.093 1.00 0.00 A ATOM 303 N ARG A 20 3.541 -5.259 0.837 1.00 0.00 A ATOM 304 NE ARG A 20 8.264 -4.065 -3.015 1.00 0.00 A ATOM 305 NH1 ARG A 20 7.923 -3.657 -5.257 1.00 0.00 A ATOM 306 NH2 ARG A 20 9.798 -2.917 -4.238 1.00 0.00 A ATOM 307 O ARG A 20 2.808 -3.031 -0.704 1.00 0.00 A ATOM 308 C PRO A 21 4.007 -0.075 -1.294 1.00 0.00 A ATOM 309 CA PRO A 21 3.746 -0.549 0.148 1.00 0.00 A ATOM 310 CB PRO A 21 4.305 0.410 1.207 1.00 0.00 A ATOM 311 CD PRO A 21 5.447 -1.713 1.390 1.00 0.00 A ATOM 312 CG PRO A 21 5.629 -0.217 1.637 1.00 0.00 A ATOM 313 HA PRO A 21 2.667 -0.625 0.277 1.00 0.00 A ATOM 314 HB2 PRO A 21 4.450 1.423 0.831 1.00 0.00 A ATOM 315 HB1 PRO A 21 3.626 0.429 2.061 1.00 0.00 A ATOM 316 HD2 PRO A 21 6.365 -2.136 0.982 1.00 0.00 A ATOM 317 HD1 PRO A 21 5.187 -2.208 2.326 1.00 0.00 A ATOM 318 HG2 PRO A 21 6.440 0.154 1.016 1.00 0.00 A ATOM 319 HG1 PRO A 21 5.835 -0.012 2.687 1.00 0.00 A ATOM 320 N PRO A 21 4.343 -1.847 0.450 1.00 0.00 A ATOM 321 O PRO A 21 4.714 -0.720 -2.066 1.00 0.00 A ATOM 322 C LYS A 22 3.639 3.312 -2.660 1.00 0.00 A ATOM 323 CA LYS A 22 3.580 1.800 -2.921 1.00 0.00 A ATOM 324 CB LYS A 22 2.410 1.493 -3.880 1.00 0.00 A ATOM 325 CD LYS A 22 1.124 -0.658 -3.289 1.00 0.00 A ATOM 326 CE LYS A 22 0.856 -2.104 -3.715 1.00 0.00 A ATOM 327 CG LYS A 22 2.161 0.011 -4.211 1.00 0.00 A ATOM 328 HN LYS A 22 2.816 1.480 -0.937 1.00 0.00 A ATOM 329 HA LYS A 22 4.515 1.487 -3.389 1.00 0.00 A ATOM 330 HB2 LYS A 22 1.489 1.932 -3.492 1.00 0.00 A ATOM 331 HB1 LYS A 22 2.636 1.992 -4.822 1.00 0.00 A ATOM 332 HD2 LYS A 22 1.461 -0.647 -2.253 1.00 0.00 A ATOM 333 HD1 LYS A 22 0.189 -0.102 -3.353 1.00 0.00 A ATOM 334 HE2 LYS A 22 0.014 -2.494 -3.143 1.00 0.00 A ATOM 335 HE1 LYS A 22 0.597 -2.116 -4.775 1.00 0.00 A ATOM 336 HG2 LYS A 22 1.774 -0.041 -5.230 1.00 0.00 A ATOM 337 HG1 LYS A 22 3.106 -0.532 -4.189 1.00 0.00 A ATOM 338 HZ1 LYS A 22 1.831 -3.912 -3.784 1.00 0.00 A ATOM 339 HZ2 LYS A 22 2.830 -2.608 -3.973 1.00 0.00 A ATOM 340 HZ3 LYS A 22 2.242 -2.987 -2.485 1.00 0.00 A ATOM 341 N LYS A 22 3.418 1.075 -1.649 1.00 0.00 A ATOM 342 NZ LYS A 22 2.026 -2.969 -3.479 1.00 0.00 A ATOM 343 O LYS A 22 2.978 3.787 -1.735 1.00 0.00 A ATOM 344 C CYS A 23 4.301 6.361 -4.541 1.00 0.00 A ATOM 345 CA CYS A 23 4.562 5.528 -3.284 1.00 0.00 A ATOM 346 CB CYS A 23 6.002 5.790 -2.793 1.00 0.00 A ATOM 347 HN CYS A 23 4.801 3.662 -4.288 1.00 0.00 A ATOM 348 HA CYS A 23 3.848 5.901 -2.543 1.00 0.00 A ATOM 349 HB2 CYS A 23 6.653 5.824 -3.669 1.00 0.00 A ATOM 350 HB1 CYS A 23 6.039 6.773 -2.324 1.00 0.00 A ATOM 351 N CYS A 23 4.347 4.087 -3.493 1.00 0.00 A ATOM 352 O CYS A 23 4.341 5.860 -5.663 1.00 0.00 A ATOM 353 SG CYS A 23 6.732 4.584 -1.652 1.00 0.00 A ATOM 354 C ASP A 24 4.754 9.511 -5.863 1.00 0.00 A ATOM 355 CA ASP A 24 3.613 8.611 -5.342 1.00 0.00 A ATOM 356 CB ASP A 24 2.403 9.404 -4.803 1.00 0.00 A ATOM 357 CG ASP A 24 2.676 10.232 -3.546 1.00 0.00 A ATOM 358 HN ASP A 24 4.008 7.957 -3.365 1.00 0.00 A ATOM 359 HA ASP A 24 3.267 8.029 -6.189 1.00 0.00 A ATOM 360 HB2 ASP A 24 2.022 10.069 -5.574 1.00 0.00 A ATOM 361 HB1 ASP A 24 1.605 8.697 -4.576 1.00 0.00 A ATOM 362 N ASP A 24 4.028 7.650 -4.329 1.00 0.00 A ATOM 363 O ASP A 24 5.892 9.450 -5.401 1.00 0.00 A ATOM 364 OD1 ASP A 24 3.783 10.808 -3.443 1.00 0.00 A ATOM 365 OD2 ASP A 24 1.757 10.286 -2.701 1.00 0.00 A ATOM 366 C GLU A 25 5.918 12.438 -6.470 1.00 0.00 A ATOM 367 CA GLU A 25 5.320 11.397 -7.436 1.00 0.00 A ATOM 368 CB GLU A 25 4.587 12.090 -8.606 1.00 0.00 A ATOM 369 CD GLU A 25 2.487 12.631 -7.239 1.00 0.00 A ATOM 370 CG GLU A 25 3.542 13.156 -8.213 1.00 0.00 A ATOM 371 HN GLU A 25 3.466 10.416 -7.116 1.00 0.00 A ATOM 372 HA GLU A 25 6.159 10.845 -7.859 1.00 0.00 A ATOM 373 HB2 GLU A 25 5.334 12.576 -9.234 1.00 0.00 A ATOM 374 HB1 GLU A 25 4.102 11.327 -9.218 1.00 0.00 A ATOM 375 HG2 GLU A 25 4.051 14.014 -7.774 1.00 0.00 A ATOM 376 HG1 GLU A 25 3.042 13.502 -9.119 1.00 0.00 A ATOM 377 N GLU A 25 4.427 10.406 -6.807 1.00 0.00 A ATOM 378 O GLU A 25 6.683 13.309 -6.878 1.00 0.00 A ATOM 379 OE1 GLU A 25 1.815 11.644 -7.611 1.00 0.00 A ATOM 380 OE2 GLU A 25 2.432 13.151 -6.103 1.00 0.00 A ATOM 381 C ASN A 26 6.668 12.295 -2.971 1.00 0.00 A ATOM 382 CA ASN A 26 6.094 13.190 -4.094 1.00 0.00 A ATOM 383 CB ASN A 26 5.003 14.173 -3.615 1.00 0.00 A ATOM 384 CG ASN A 26 4.733 15.370 -4.527 1.00 0.00 A ATOM 385 HN ASN A 26 4.868 11.668 -4.957 1.00 0.00 A ATOM 386 HA ASN A 26 6.943 13.774 -4.451 1.00 0.00 A ATOM 387 HB2 ASN A 26 4.066 13.637 -3.466 1.00 0.00 A ATOM 388 HB1 ASN A 26 5.298 14.590 -2.653 1.00 0.00 A ATOM 389 HD21 ASN A 26 5.926 14.747 -6.091 1.00 0.00 A ATOM 390 HD22 ASN A 26 5.075 16.301 -6.215 1.00 0.00 A ATOM 391 N ASN A 26 5.552 12.382 -5.189 1.00 0.00 A ATOM 392 ND2 ASN A 26 5.324 15.473 -5.703 1.00 0.00 A ATOM 393 O ASN A 26 6.813 12.741 -1.832 1.00 0.00 A ATOM 394 OD1 ASN A 26 3.986 16.264 -4.169 1.00 0.00 A ATOM 395 C GLY A 27 6.774 9.685 -1.135 1.00 0.00 A ATOM 396 CA GLY A 27 7.617 10.074 -2.354 1.00 0.00 A ATOM 397 HN GLY A 27 6.747 10.675 -4.199 1.00 0.00 A ATOM 398 HA2 GLY A 27 7.856 9.164 -2.905 1.00 0.00 A ATOM 399 HA1 GLY A 27 8.548 10.510 -1.996 1.00 0.00 A ATOM 400 N GLY A 27 6.971 11.021 -3.268 1.00 0.00 A ATOM 401 O GLY A 27 7.265 8.986 -0.248 1.00 0.00 A ATOM 402 C ASN A 28 3.871 8.497 -0.385 1.00 0.00 A ATOM 403 CA ASN A 28 4.571 9.812 -0.018 1.00 0.00 A ATOM 404 CB ASN A 28 3.597 10.994 0.124 1.00 0.00 A ATOM 405 CG ASN A 28 4.166 12.140 0.950 1.00 0.00 A ATOM 406 HN ASN A 28 5.141 10.541 -1.916 1.00 0.00 A ATOM 407 HA ASN A 28 5.092 9.662 0.930 1.00 0.00 A ATOM 408 HB2 ASN A 28 3.308 11.376 -0.854 1.00 0.00 A ATOM 409 HB1 ASN A 28 2.691 10.648 0.615 1.00 0.00 A ATOM 410 HD21 ASN A 28 5.678 12.642 -0.387 1.00 0.00 A ATOM 411 HD22 ASN A 28 5.489 13.571 1.101 1.00 0.00 A ATOM 412 N ASN A 28 5.523 10.137 -1.069 1.00 0.00 A ATOM 413 ND2 ASN A 28 5.196 12.827 0.494 1.00 0.00 A ATOM 414 O ASN A 28 3.938 8.062 -1.539 1.00 0.00 A ATOM 415 OD1 ASN A 28 3.683 12.438 2.030 1.00 0.00 A ATOM 416 C TYR A 29 1.358 6.893 -0.702 1.00 0.00 A ATOM 417 CA TYR A 29 2.467 6.619 0.313 1.00 0.00 A ATOM 418 CB TYR A 29 1.898 6.025 1.605 1.00 0.00 A ATOM 419 CD1 TYR A 29 3.599 6.327 3.458 1.00 0.00 A ATOM 420 CD2 TYR A 29 3.243 4.091 2.554 1.00 0.00 A ATOM 421 CE1 TYR A 29 4.535 5.815 4.372 1.00 0.00 A ATOM 422 CE2 TYR A 29 4.191 3.574 3.459 1.00 0.00 A ATOM 423 CG TYR A 29 2.942 5.469 2.555 1.00 0.00 A ATOM 424 CZ TYR A 29 4.832 4.439 4.374 1.00 0.00 A ATOM 425 HN TYR A 29 3.044 8.326 1.468 1.00 0.00 A ATOM 426 HA TYR A 29 3.149 5.891 -0.121 1.00 0.00 A ATOM 427 HB2 TYR A 29 1.302 6.780 2.119 1.00 0.00 A ATOM 428 HB1 TYR A 29 1.225 5.212 1.333 1.00 0.00 A ATOM 429 HD1 TYR A 29 3.371 7.379 3.475 1.00 0.00 A ATOM 430 HD2 TYR A 29 2.746 3.428 1.858 1.00 0.00 A ATOM 431 HE1 TYR A 29 5.016 6.462 5.090 1.00 0.00 A ATOM 432 HE2 TYR A 29 4.423 2.519 3.462 1.00 0.00 A ATOM 433 HH TYR A 29 5.905 3.006 5.165 1.00 0.00 A ATOM 434 N TYR A 29 3.200 7.857 0.578 1.00 0.00 A ATOM 435 O TYR A 29 0.561 7.811 -0.511 1.00 0.00 A ATOM 436 OH TYR A 29 5.753 3.967 5.252 1.00 0.00 A ATOM 437 C LEU A 30 -1.105 6.067 -2.072 1.00 0.00 A ATOM 438 CA LEU A 30 0.257 6.192 -2.779 1.00 0.00 A ATOM 439 CB LEU A 30 0.395 5.114 -3.877 1.00 0.00 A ATOM 440 CD1 LEU A 30 1.240 4.520 -6.172 1.00 0.00 A ATOM 441 CD2 LEU A 30 -0.207 6.522 -5.912 1.00 0.00 A ATOM 442 CG LEU A 30 0.867 5.666 -5.232 1.00 0.00 A ATOM 443 HN LEU A 30 1.983 5.332 -1.833 1.00 0.00 A ATOM 444 HA LEU A 30 0.398 7.168 -3.229 1.00 0.00 A ATOM 445 HB2 LEU A 30 1.094 4.350 -3.544 1.00 0.00 A ATOM 446 HB1 LEU A 30 -0.565 4.616 -4.031 1.00 0.00 A ATOM 447 HD11 LEU A 30 0.393 3.842 -6.297 1.00 0.00 A ATOM 448 HD12 LEU A 30 1.535 4.915 -7.143 1.00 0.00 A ATOM 449 HD13 LEU A 30 2.086 3.975 -5.759 1.00 0.00 A ATOM 450 HD21 LEU A 30 -0.419 7.406 -5.315 1.00 0.00 A ATOM 451 HD22 LEU A 30 0.150 6.853 -6.887 1.00 0.00 A ATOM 452 HD23 LEU A 30 -1.119 5.941 -6.045 1.00 0.00 A ATOM 453 HG LEU A 30 1.741 6.286 -5.077 1.00 0.00 A ATOM 454 N LEU A 30 1.317 6.098 -1.781 1.00 0.00 A ATOM 455 O LEU A 30 -1.284 5.073 -1.369 1.00 0.00 A ATOM 456 C PRO A 31 -4.189 5.695 -1.593 1.00 0.00 A ATOM 457 CA PRO A 31 -3.352 6.986 -1.531 1.00 0.00 A ATOM 458 CB PRO A 31 -4.118 8.205 -2.046 1.00 0.00 A ATOM 459 CD PRO A 31 -1.871 8.310 -2.847 1.00 0.00 A ATOM 460 CG PRO A 31 -2.983 9.197 -2.292 1.00 0.00 A ATOM 461 HA PRO A 31 -3.137 7.163 -0.477 1.00 0.00 A ATOM 462 HB2 PRO A 31 -4.621 7.968 -2.983 1.00 0.00 A ATOM 463 HB1 PRO A 31 -4.828 8.578 -1.308 1.00 0.00 A ATOM 464 HD2 PRO A 31 -1.974 8.215 -3.927 1.00 0.00 A ATOM 465 HD1 PRO A 31 -0.903 8.744 -2.595 1.00 0.00 A ATOM 466 HG2 PRO A 31 -3.261 9.983 -2.992 1.00 0.00 A ATOM 467 HG1 PRO A 31 -2.664 9.630 -1.343 1.00 0.00 A ATOM 468 N PRO A 31 -2.060 7.006 -2.227 1.00 0.00 A ATOM 469 O PRO A 31 -5.167 5.612 -0.860 1.00 0.00 A ATOM 470 C LEU A 32 -3.121 2.398 -2.135 1.00 0.00 A ATOM 471 CA LEU A 32 -4.320 3.322 -2.421 1.00 0.00 A ATOM 472 CB LEU A 32 -4.950 3.000 -3.791 1.00 0.00 A ATOM 473 CD1 LEU A 32 -6.871 1.408 -3.198 1.00 0.00 A ATOM 474 CD2 LEU A 32 -5.750 1.215 -5.382 1.00 0.00 A ATOM 475 CG LEU A 32 -5.532 1.572 -3.908 1.00 0.00 A ATOM 476 HN LEU A 32 -2.935 4.823 -2.885 1.00 0.00 A ATOM 477 HA LEU A 32 -5.069 3.194 -1.639 1.00 0.00 A ATOM 478 HB2 LEU A 32 -5.733 3.724 -4.014 1.00 0.00 A ATOM 479 HB1 LEU A 32 -4.169 3.110 -4.544 1.00 0.00 A ATOM 480 HD11 LEU A 32 -6.769 1.671 -2.147 1.00 0.00 A ATOM 481 HD12 LEU A 32 -7.614 2.047 -3.666 1.00 0.00 A ATOM 482 HD13 LEU A 32 -7.199 0.371 -3.256 1.00 0.00 A ATOM 483 HD21 LEU A 32 -4.791 1.180 -5.901 1.00 0.00 A ATOM 484 HD22 LEU A 32 -6.222 0.240 -5.461 1.00 0.00 A ATOM 485 HD23 LEU A 32 -6.389 1.960 -5.859 1.00 0.00 A ATOM 486 HG LEU A 32 -4.846 0.855 -3.467 1.00 0.00 A ATOM 487 N LEU A 32 -3.815 4.698 -2.405 1.00 0.00 A ATOM 488 O LEU A 32 -2.105 2.486 -2.825 1.00 0.00 A ATOM 489 C GLN A 33 -2.922 -0.913 -0.961 1.00 0.00 A ATOM 490 CA GLN A 33 -2.254 0.460 -0.853 1.00 0.00 A ATOM 491 CB GLN A 33 -1.676 0.638 0.561 1.00 0.00 A ATOM 492 CD GLN A 33 0.371 2.111 0.047 1.00 0.00 A ATOM 493 CG GLN A 33 -0.942 1.962 0.805 1.00 0.00 A ATOM 494 HN GLN A 33 -4.124 1.458 -0.639 1.00 0.00 A ATOM 495 HA GLN A 33 -1.435 0.505 -1.572 1.00 0.00 A ATOM 496 HB2 GLN A 33 -2.502 0.579 1.268 1.00 0.00 A ATOM 497 HB1 GLN A 33 -0.994 -0.185 0.778 1.00 0.00 A ATOM 498 HE21 GLN A 33 -0.314 3.666 -1.093 1.00 0.00 A ATOM 499 HE22 GLN A 33 1.397 3.216 -1.246 1.00 0.00 A ATOM 500 HG2 GLN A 33 -1.603 2.790 0.557 1.00 0.00 A ATOM 501 HG1 GLN A 33 -0.704 2.023 1.865 1.00 0.00 A ATOM 502 N GLN A 33 -3.240 1.506 -1.147 1.00 0.00 A ATOM 503 NE2 GLN A 33 0.470 3.049 -0.866 1.00 0.00 A ATOM 504 O GLN A 33 -4.096 -1.058 -0.618 1.00 0.00 A ATOM 505 OE1 GLN A 33 1.351 1.429 0.304 1.00 0.00 A ATOM 506 C CYS A 34 -1.759 -4.360 -1.119 1.00 0.00 A ATOM 507 CA CYS A 34 -2.682 -3.267 -1.665 1.00 0.00 A ATOM 508 CB CYS A 34 -2.929 -3.453 -3.163 1.00 0.00 A ATOM 509 HN CYS A 34 -1.208 -1.735 -1.656 1.00 0.00 A ATOM 510 HA CYS A 34 -3.640 -3.375 -1.167 1.00 0.00 A ATOM 511 HB2 CYS A 34 -1.998 -3.260 -3.696 1.00 0.00 A ATOM 512 HB1 CYS A 34 -3.211 -4.490 -3.348 1.00 0.00 A ATOM 513 N CYS A 34 -2.168 -1.923 -1.409 1.00 0.00 A ATOM 514 O CYS A 34 -0.590 -4.464 -1.491 1.00 0.00 A ATOM 515 SG CYS A 34 -4.220 -2.398 -3.872 1.00 0.00 A ATOM 516 C TYR A 35 -1.884 -7.554 -0.784 1.00 0.00 A ATOM 517 CA TYR A 35 -1.685 -6.434 0.246 1.00 0.00 A ATOM 518 CB TYR A 35 -2.262 -6.696 1.650 1.00 0.00 A ATOM 519 CD1 TYR A 35 -0.748 -8.723 2.133 1.00 0.00 A ATOM 520 CD2 TYR A 35 -1.744 -7.487 3.979 1.00 0.00 A ATOM 521 CE1 TYR A 35 -0.138 -9.595 3.056 1.00 0.00 A ATOM 522 CE2 TYR A 35 -1.116 -8.340 4.906 1.00 0.00 A ATOM 523 CG TYR A 35 -1.558 -7.664 2.592 1.00 0.00 A ATOM 524 CZ TYR A 35 -0.304 -9.397 4.441 1.00 0.00 A ATOM 525 HN TYR A 35 -3.325 -5.148 -0.156 1.00 0.00 A ATOM 526 HA TYR A 35 -0.614 -6.264 0.346 1.00 0.00 A ATOM 527 HB2 TYR A 35 -2.238 -5.737 2.153 1.00 0.00 A ATOM 528 HB1 TYR A 35 -3.315 -6.954 1.588 1.00 0.00 A ATOM 529 HD1 TYR A 35 -0.597 -8.894 1.082 1.00 0.00 A ATOM 530 HD2 TYR A 35 -2.374 -6.688 4.343 1.00 0.00 A ATOM 531 HE1 TYR A 35 0.471 -10.425 2.735 1.00 0.00 A ATOM 532 HE2 TYR A 35 -1.257 -8.184 5.964 1.00 0.00 A ATOM 533 HH TYR A 35 0.080 -10.060 6.225 1.00 0.00 A ATOM 534 N TYR A 35 -2.316 -5.226 -0.273 1.00 0.00 A ATOM 535 O TYR A 35 -2.651 -8.496 -0.585 1.00 0.00 A ATOM 536 OH TYR A 35 0.332 -10.222 5.315 1.00 0.00 A ATOM 537 C GLY A 36 -1.266 -9.772 -2.817 1.00 0.00 A ATOM 538 CA GLY A 36 -1.270 -8.267 -3.102 1.00 0.00 A ATOM 539 HN GLY A 36 -0.628 -6.559 -1.983 1.00 0.00 A ATOM 540 HA2 GLY A 36 -2.195 -8.022 -3.625 1.00 0.00 A ATOM 541 HA1 GLY A 36 -0.438 -8.046 -3.771 1.00 0.00 A ATOM 542 N GLY A 36 -1.165 -7.419 -1.909 1.00 0.00 A ATOM 543 O GLY A 36 -2.025 -10.503 -3.444 1.00 0.00 A ATOM 544 C SER A 37 -1.778 -12.215 -0.924 1.00 0.00 A ATOM 545 CA SER A 37 -0.429 -11.600 -1.328 1.00 0.00 A ATOM 546 CB SER A 37 0.508 -11.659 -0.122 1.00 0.00 A ATOM 547 HN SER A 37 0.126 -9.553 -1.383 1.00 0.00 A ATOM 548 HA SER A 37 -0.008 -12.224 -2.117 1.00 0.00 A ATOM 549 HB2 SER A 37 0.094 -11.057 0.682 1.00 0.00 A ATOM 550 HB1 SER A 37 0.595 -12.691 0.220 1.00 0.00 A ATOM 551 HG SER A 37 2.066 -10.448 0.144 1.00 0.00 A ATOM 552 N SER A 37 -0.496 -10.215 -1.816 1.00 0.00 A ATOM 553 O SER A 37 -1.900 -13.437 -0.932 1.00 0.00 A ATOM 554 OG SER A 37 1.788 -11.169 -0.478 1.00 0.00 A ATOM 555 C ILE A 38 -5.165 -11.059 -1.281 1.00 0.00 A ATOM 556 CA ILE A 38 -4.176 -11.795 -0.356 1.00 0.00 A ATOM 557 CB ILE A 38 -4.529 -11.600 1.134 1.00 0.00 A ATOM 558 CD1 ILE A 38 -4.888 -9.849 2.997 1.00 0.00 A ATOM 559 CG1 ILE A 38 -4.255 -10.166 1.636 1.00 0.00 A ATOM 560 CG2 ILE A 38 -3.804 -12.647 1.997 1.00 0.00 A ATOM 561 HN ILE A 38 -2.615 -10.399 -0.502 1.00 0.00 A ATOM 562 HA ILE A 38 -4.286 -12.855 -0.588 1.00 0.00 A ATOM 563 HB ILE A 38 -5.593 -11.780 1.224 1.00 0.00 A ATOM 564 HD11 ILE A 38 -4.441 -10.465 3.776 1.00 0.00 A ATOM 565 HD12 ILE A 38 -4.710 -8.801 3.239 1.00 0.00 A ATOM 566 HD13 ILE A 38 -5.962 -10.027 2.958 1.00 0.00 A ATOM 567 HG12 ILE A 38 -3.181 -10.004 1.709 1.00 0.00 A ATOM 568 HG11 ILE A 38 -4.656 -9.460 0.913 1.00 0.00 A ATOM 569 HG21 ILE A 38 -2.731 -12.450 2.012 1.00 0.00 A ATOM 570 HG22 ILE A 38 -4.187 -12.625 3.016 1.00 0.00 A ATOM 571 HG23 ILE A 38 -3.975 -13.645 1.590 1.00 0.00 A ATOM 572 N ILE A 38 -2.786 -11.395 -0.595 1.00 0.00 A ATOM 573 O ILE A 38 -6.370 -11.297 -1.211 1.00 0.00 A ATOM 574 C GLY A 39 -6.321 -8.261 -2.461 1.00 0.00 A ATOM 575 CA GLY A 39 -5.457 -9.361 -3.094 1.00 0.00 A ATOM 576 HN GLY A 39 -3.668 -10.090 -2.212 1.00 0.00 A ATOM 577 HA2 GLY A 39 -4.772 -8.884 -3.794 1.00 0.00 A ATOM 578 HA1 GLY A 39 -6.106 -10.021 -3.670 1.00 0.00 A ATOM 579 N GLY A 39 -4.676 -10.162 -2.148 1.00 0.00 A ATOM 580 O GLY A 39 -7.200 -7.734 -3.137 1.00 0.00 A ATOM 581 C TYR A 40 -6.222 -5.518 -0.729 1.00 0.00 A ATOM 582 CA TYR A 40 -6.867 -6.886 -0.482 1.00 0.00 A ATOM 583 CB TYR A 40 -6.901 -7.149 1.035 1.00 0.00 A ATOM 584 CD1 TYR A 40 -8.367 -9.226 1.083 1.00 0.00 A ATOM 585 CD2 TYR A 40 -9.001 -7.302 2.439 1.00 0.00 A ATOM 586 CE1 TYR A 40 -9.499 -9.921 1.548 1.00 0.00 A ATOM 587 CE2 TYR A 40 -10.135 -7.991 2.902 1.00 0.00 A ATOM 588 CG TYR A 40 -8.116 -7.914 1.528 1.00 0.00 A ATOM 589 CZ TYR A 40 -10.385 -9.307 2.458 1.00 0.00 A ATOM 590 HN TYR A 40 -5.343 -8.388 -0.711 1.00 0.00 A ATOM 591 HA TYR A 40 -7.891 -6.853 -0.860 1.00 0.00 A ATOM 592 HB2 TYR A 40 -5.997 -7.670 1.341 1.00 0.00 A ATOM 593 HB1 TYR A 40 -6.886 -6.190 1.555 1.00 0.00 A ATOM 594 HD1 TYR A 40 -7.701 -9.703 0.380 1.00 0.00 A ATOM 595 HD2 TYR A 40 -8.821 -6.293 2.779 1.00 0.00 A ATOM 596 HE1 TYR A 40 -9.707 -10.924 1.210 1.00 0.00 A ATOM 597 HE2 TYR A 40 -10.806 -7.510 3.598 1.00 0.00 A ATOM 598 HH TYR A 40 -11.988 -9.458 3.520 1.00 0.00 A ATOM 599 N TYR A 40 -6.125 -7.948 -1.175 1.00 0.00 A ATOM 600 O TYR A 40 -5.006 -5.426 -0.901 1.00 0.00 A ATOM 601 OH TYR A 40 -11.480 -9.981 2.899 1.00 0.00 A ATOM 602 C CYS A 41 -7.255 -2.202 0.388 1.00 0.00 A ATOM 603 CA CYS A 41 -6.534 -3.070 -0.647 1.00 0.00 A ATOM 604 CB CYS A 41 -6.696 -2.448 -2.043 1.00 0.00 A ATOM 605 HN CYS A 41 -8.006 -4.606 -0.431 1.00 0.00 A ATOM 606 HA CYS A 41 -5.484 -3.069 -0.377 1.00 0.00 A ATOM 607 HB2 CYS A 41 -7.763 -2.323 -2.230 1.00 0.00 A ATOM 608 HB1 CYS A 41 -6.261 -1.449 -2.031 1.00 0.00 A ATOM 609 N CYS A 41 -7.020 -4.450 -0.639 1.00 0.00 A ATOM 610 O CYS A 41 -8.306 -2.571 0.911 1.00 0.00 A ATOM 611 SG CYS A 41 -5.985 -3.342 -3.453 1.00 0.00 A ATOM 612 C TRP A 42 -6.763 1.400 0.892 1.00 0.00 A ATOM 613 CA TRP A 42 -7.268 0.060 1.436 1.00 0.00 A ATOM 614 CB TRP A 42 -6.929 -0.082 2.920 1.00 0.00 A ATOM 615 CD1 TRP A 42 -4.637 0.786 3.542 1.00 0.00 A ATOM 616 CD2 TRP A 42 -4.710 -1.452 3.314 1.00 0.00 A ATOM 617 CE2 TRP A 42 -3.368 -1.112 3.644 1.00 0.00 A ATOM 618 CE3 TRP A 42 -5.010 -2.817 3.119 1.00 0.00 A ATOM 619 CG TRP A 42 -5.486 -0.223 3.251 1.00 0.00 A ATOM 620 CH2 TRP A 42 -2.689 -3.433 3.549 1.00 0.00 A ATOM 621 CZ2 TRP A 42 -2.360 -2.080 3.756 1.00 0.00 A ATOM 622 CZ3 TRP A 42 -4.011 -3.798 3.236 1.00 0.00 A ATOM 623 HN TRP A 42 -5.786 -0.827 0.210 1.00 0.00 A ATOM 624 HA TRP A 42 -8.353 0.033 1.348 1.00 0.00 A ATOM 625 HB2 TRP A 42 -7.340 0.771 3.452 1.00 0.00 A ATOM 626 HB1 TRP A 42 -7.422 -0.963 3.311 1.00 0.00 A ATOM 627 HD1 TRP A 42 -4.932 1.832 3.556 1.00 0.00 A ATOM 628 HE1 TRP A 42 -2.569 0.804 4.047 1.00 0.00 A ATOM 629 HE3 TRP A 42 -6.023 -3.103 2.877 1.00 0.00 A ATOM 630 HH2 TRP A 42 -1.937 -4.205 3.629 1.00 0.00 A ATOM 631 HZ2 TRP A 42 -1.356 -1.768 4.000 1.00 0.00 A ATOM 632 HZ3 TRP A 42 -4.267 -4.837 3.086 1.00 0.00 A ATOM 633 N TRP A 42 -6.678 -1.032 0.661 1.00 0.00 A ATOM 634 NE1 TRP A 42 -3.383 0.259 3.799 1.00 0.00 A ATOM 635 O TRP A 42 -5.732 1.457 0.215 1.00 0.00 A ATOM 636 C CYS A 43 -6.032 4.230 2.143 1.00 0.00 A ATOM 637 CA CYS A 43 -6.926 3.827 0.966 1.00 0.00 A ATOM 638 CB CYS A 43 -8.038 4.872 0.786 1.00 0.00 A ATOM 639 HN CYS A 43 -8.177 2.381 1.932 1.00 0.00 A ATOM 640 HA CYS A 43 -6.330 3.793 0.059 1.00 0.00 A ATOM 641 HB2 CYS A 43 -8.644 4.883 1.684 1.00 0.00 A ATOM 642 HB1 CYS A 43 -7.564 5.849 0.694 1.00 0.00 A ATOM 643 N CYS A 43 -7.453 2.492 1.227 1.00 0.00 A ATOM 644 O CYS A 43 -6.262 3.801 3.276 1.00 0.00 A ATOM 645 SG CYS A 43 -9.162 4.696 -0.623 1.00 0.00 A ATOM 646 C VAL A 44 -4.100 7.206 2.806 1.00 0.00 A ATOM 647 CA VAL A 44 -4.212 5.693 2.951 1.00 0.00 A ATOM 648 CB VAL A 44 -2.784 5.105 2.971 1.00 0.00 A ATOM 649 CG1 VAL A 44 -2.775 3.614 3.304 1.00 0.00 A ATOM 650 CG2 VAL A 44 -2.017 5.333 1.665 1.00 0.00 A ATOM 651 HN VAL A 44 -4.965 5.464 0.953 1.00 0.00 A ATOM 652 HA VAL A 44 -4.649 5.470 3.922 1.00 0.00 A ATOM 653 HB VAL A 44 -2.229 5.602 3.766 1.00 0.00 A ATOM 654 HG11 VAL A 44 -3.312 3.447 4.234 1.00 0.00 A ATOM 655 HG12 VAL A 44 -3.236 3.048 2.493 1.00 0.00 A ATOM 656 HG13 VAL A 44 -1.748 3.283 3.448 1.00 0.00 A ATOM 657 HG21 VAL A 44 -1.036 4.868 1.729 1.00 0.00 A ATOM 658 HG22 VAL A 44 -2.568 4.898 0.834 1.00 0.00 A ATOM 659 HG23 VAL A 44 -1.874 6.398 1.485 1.00 0.00 A ATOM 660 N VAL A 44 -5.059 5.110 1.904 1.00 0.00 A ATOM 661 O VAL A 44 -4.262 7.761 1.718 1.00 0.00 A ATOM 662 C PHE A 45 -1.877 9.270 3.409 1.00 0.00 A ATOM 663 CA PHE A 45 -3.347 9.260 3.899 1.00 0.00 A ATOM 664 CB PHE A 45 -3.503 9.839 5.313 1.00 0.00 A ATOM 665 CD1 PHE A 45 -5.821 10.877 5.332 1.00 0.00 A ATOM 666 CD2 PHE A 45 -5.428 8.896 6.687 1.00 0.00 A ATOM 667 CE1 PHE A 45 -7.163 10.897 5.758 1.00 0.00 A ATOM 668 CE2 PHE A 45 -6.768 8.913 7.112 1.00 0.00 A ATOM 669 CG PHE A 45 -4.945 9.875 5.796 1.00 0.00 A ATOM 670 CZ PHE A 45 -7.636 9.916 6.647 1.00 0.00 A ATOM 671 HN PHE A 45 -3.694 7.332 4.776 1.00 0.00 A ATOM 672 HA PHE A 45 -3.969 9.823 3.204 1.00 0.00 A ATOM 673 HB2 PHE A 45 -2.905 9.248 6.008 1.00 0.00 A ATOM 674 HB1 PHE A 45 -3.112 10.856 5.328 1.00 0.00 A ATOM 675 HD1 PHE A 45 -5.467 11.630 4.644 1.00 0.00 A ATOM 676 HD2 PHE A 45 -4.778 8.117 7.047 1.00 0.00 A ATOM 677 HE1 PHE A 45 -7.832 11.666 5.400 1.00 0.00 A ATOM 678 HE2 PHE A 45 -7.124 8.150 7.792 1.00 0.00 A ATOM 679 HZ PHE A 45 -8.666 9.932 6.973 1.00 0.00 A ATOM 680 N PHE A 45 -3.785 7.869 3.916 1.00 0.00 A ATOM 681 O PHE A 45 -1.209 8.237 3.503 1.00 0.00 A ATOM 682 C PRO A 46 1.158 9.880 3.287 1.00 0.00 A ATOM 683 CA PRO A 46 0.052 10.449 2.373 1.00 0.00 A ATOM 684 CB PRO A 46 0.294 11.930 2.060 1.00 0.00 A ATOM 685 CD PRO A 46 -1.990 11.671 2.720 1.00 0.00 A ATOM 686 CG PRO A 46 -1.106 12.457 1.755 1.00 0.00 A ATOM 687 HA PRO A 46 0.064 9.887 1.438 1.00 0.00 A ATOM 688 HB2 PRO A 46 0.692 12.441 2.938 1.00 0.00 A ATOM 689 HB1 PRO A 46 0.959 12.063 1.208 1.00 0.00 A ATOM 690 HD2 PRO A 46 -2.056 12.201 3.671 1.00 0.00 A ATOM 691 HD1 PRO A 46 -2.983 11.543 2.288 1.00 0.00 A ATOM 692 HG2 PRO A 46 -1.180 13.532 1.922 1.00 0.00 A ATOM 693 HG1 PRO A 46 -1.374 12.206 0.727 1.00 0.00 A ATOM 694 N PRO A 46 -1.316 10.396 2.920 1.00 0.00 A ATOM 695 O PRO A 46 2.175 9.386 2.802 1.00 0.00 A ATOM 696 C ASN A 47 1.707 7.782 5.781 1.00 0.00 A ATOM 697 CA ASN A 47 1.781 9.323 5.647 1.00 0.00 A ATOM 698 CB ASN A 47 1.441 10.011 6.983 1.00 0.00 A ATOM 699 CG ASN A 47 -0.010 9.811 7.402 1.00 0.00 A ATOM 700 HN ASN A 47 0.076 10.325 4.908 1.00 0.00 A ATOM 701 HA ASN A 47 2.809 9.570 5.397 1.00 0.00 A ATOM 702 HB2 ASN A 47 2.079 9.603 7.767 1.00 0.00 A ATOM 703 HB1 ASN A 47 1.657 11.075 6.897 1.00 0.00 A ATOM 704 HD21 ASN A 47 -0.386 11.811 7.513 1.00 0.00 A ATOM 705 HD22 ASN A 47 -1.699 10.699 7.897 1.00 0.00 A ATOM 706 N ASN A 47 0.935 9.903 4.608 1.00 0.00 A ATOM 707 ND2 ASN A 47 -0.760 10.879 7.583 1.00 0.00 A ATOM 708 O ASN A 47 2.503 7.215 6.525 1.00 0.00 A ATOM 709 OD1 ASN A 47 -0.495 8.699 7.549 1.00 0.00 A ATOM 710 C GLY A 48 -0.479 5.106 6.000 1.00 0.00 A ATOM 711 CA GLY A 48 0.617 5.650 5.074 1.00 0.00 A ATOM 712 HN GLY A 48 0.159 7.640 4.477 1.00 0.00 A ATOM 713 HA2 GLY A 48 0.374 5.336 4.059 1.00 0.00 A ATOM 714 HA1 GLY A 48 1.558 5.173 5.349 1.00 0.00 A ATOM 715 N GLY A 48 0.780 7.108 5.083 1.00 0.00 A ATOM 716 O GLY A 48 -0.724 3.901 5.996 1.00 0.00 A ATOM 717 C THR A 49 -3.487 5.216 6.907 1.00 0.00 A ATOM 718 CA THR A 49 -2.229 5.557 7.702 1.00 0.00 A ATOM 719 CB THR A 49 -2.556 6.676 8.707 1.00 0.00 A ATOM 720 CG2 THR A 49 -3.525 6.224 9.801 1.00 0.00 A ATOM 721 HN THR A 49 -0.937 6.946 6.695 1.00 0.00 A ATOM 722 HA THR A 49 -1.901 4.680 8.260 1.00 0.00 A ATOM 723 HB THR A 49 -2.993 7.523 8.178 1.00 0.00 A ATOM 724 HG1 THR A 49 -0.940 7.723 8.702 1.00 0.00 A ATOM 725 HG21 THR A 49 -3.677 7.040 10.507 1.00 0.00 A ATOM 726 HG22 THR A 49 -4.488 5.955 9.368 1.00 0.00 A ATOM 727 HG23 THR A 49 -3.109 5.367 10.333 1.00 0.00 A ATOM 728 N THR A 49 -1.153 5.960 6.781 1.00 0.00 A ATOM 729 O THR A 49 -3.898 6.009 6.063 1.00 0.00 A ATOM 730 OG1 THR A 49 -1.385 7.120 9.344 1.00 0.00 A ATOM 731 C GLU A 50 -6.506 4.607 6.726 1.00 0.00 A ATOM 732 CA GLU A 50 -5.341 3.623 6.514 1.00 0.00 A ATOM 733 CB GLU A 50 -5.692 2.195 6.982 1.00 0.00 A ATOM 734 CD GLU A 50 -8.210 1.437 6.820 1.00 0.00 A ATOM 735 CG GLU A 50 -6.818 1.511 6.171 1.00 0.00 A ATOM 736 HN GLU A 50 -3.717 3.467 7.891 1.00 0.00 A ATOM 737 HA GLU A 50 -5.138 3.581 5.446 1.00 0.00 A ATOM 738 HB2 GLU A 50 -4.795 1.587 6.850 1.00 0.00 A ATOM 739 HB1 GLU A 50 -5.916 2.195 8.049 1.00 0.00 A ATOM 740 HG2 GLU A 50 -6.912 2.017 5.212 1.00 0.00 A ATOM 741 HG1 GLU A 50 -6.503 0.486 5.972 1.00 0.00 A ATOM 742 N GLU A 50 -4.107 4.062 7.176 1.00 0.00 A ATOM 743 O GLU A 50 -6.718 5.110 7.829 1.00 0.00 A ATOM 744 OE1 GLU A 50 -8.386 1.993 7.925 1.00 0.00 A ATOM 745 OE2 GLU A 50 -9.095 0.802 6.197 1.00 0.00 A ATOM 746 C VAL A 51 -9.637 4.598 6.196 1.00 0.00 A ATOM 747 CA VAL A 51 -8.553 5.580 5.721 1.00 0.00 A ATOM 748 CB VAL A 51 -8.924 6.165 4.347 1.00 0.00 A ATOM 749 CG1 VAL A 51 -10.241 6.951 4.413 1.00 0.00 A ATOM 750 CG2 VAL A 51 -7.837 7.109 3.814 1.00 0.00 A ATOM 751 HN VAL A 51 -7.035 4.397 4.785 1.00 0.00 A ATOM 752 HA VAL A 51 -8.436 6.413 6.410 1.00 0.00 A ATOM 753 HB VAL A 51 -9.051 5.346 3.647 1.00 0.00 A ATOM 754 HG11 VAL A 51 -10.466 7.373 3.433 1.00 0.00 A ATOM 755 HG12 VAL A 51 -11.064 6.295 4.695 1.00 0.00 A ATOM 756 HG13 VAL A 51 -10.159 7.761 5.138 1.00 0.00 A ATOM 757 HG21 VAL A 51 -7.698 7.947 4.496 1.00 0.00 A ATOM 758 HG22 VAL A 51 -6.893 6.580 3.713 1.00 0.00 A ATOM 759 HG23 VAL A 51 -8.123 7.492 2.834 1.00 0.00 A ATOM 760 N VAL A 51 -7.293 4.832 5.669 1.00 0.00 A ATOM 761 O VAL A 51 -9.880 3.609 5.488 1.00 0.00 A ATOM 762 C PRO A 52 -12.142 3.150 7.172 1.00 0.00 A ATOM 763 CA PRO A 52 -11.126 3.866 8.057 1.00 0.00 A ATOM 764 CB PRO A 52 -11.807 4.652 9.178 1.00 0.00 A ATOM 765 CD PRO A 52 -10.055 5.980 8.247 1.00 0.00 A ATOM 766 CG PRO A 52 -10.725 5.647 9.579 1.00 0.00 A ATOM 767 HA PRO A 52 -10.488 3.107 8.506 1.00 0.00 A ATOM 768 HB2 PRO A 52 -12.674 5.190 8.790 1.00 0.00 A ATOM 769 HB1 PRO A 52 -12.094 4.007 10.010 1.00 0.00 A ATOM 770 HD2 PRO A 52 -10.540 6.848 7.797 1.00 0.00 A ATOM 771 HD1 PRO A 52 -9.000 6.186 8.422 1.00 0.00 A ATOM 772 HG2 PRO A 52 -11.145 6.534 10.055 1.00 0.00 A ATOM 773 HG1 PRO A 52 -10.004 5.160 10.238 1.00 0.00 A ATOM 774 N PRO A 52 -10.246 4.819 7.383 1.00 0.00 A ATOM 775 O PRO A 52 -12.842 3.766 6.369 1.00 0.00 A ATOM 776 C ASN A 53 -12.971 0.774 5.206 1.00 0.00 A ATOM 777 CA ASN A 53 -13.163 0.907 6.729 1.00 0.00 A ATOM 778 CB ASN A 53 -14.610 1.257 7.123 1.00 0.00 A ATOM 779 CG ASN A 53 -14.797 1.371 8.626 1.00 0.00 A ATOM 780 HN ASN A 53 -11.637 1.441 8.089 1.00 0.00 A ATOM 781 HA ASN A 53 -12.962 -0.087 7.135 1.00 0.00 A ATOM 782 HB2 ASN A 53 -14.888 2.195 6.647 1.00 0.00 A ATOM 783 HB1 ASN A 53 -15.281 0.479 6.758 1.00 0.00 A ATOM 784 HD21 ASN A 53 -15.243 3.352 8.534 1.00 0.00 A ATOM 785 HD22 ASN A 53 -15.246 2.565 10.122 1.00 0.00 A ATOM 786 N ASN A 53 -12.240 1.833 7.384 1.00 0.00 A ATOM 787 ND2 ASN A 53 -15.122 2.547 9.125 1.00 0.00 A ATOM 788 O ASN A 53 -13.809 0.149 4.556 1.00 0.00 A ATOM 789 OD1 ASN A 53 -14.638 0.415 9.367 1.00 0.00 A ATOM 790 C THR A 54 -11.024 -0.324 2.955 1.00 0.00 A ATOM 791 CA THR A 54 -11.603 1.062 3.192 1.00 0.00 A ATOM 792 CB THR A 54 -10.684 2.105 2.539 1.00 0.00 A ATOM 793 CG2 THR A 54 -11.398 3.453 2.423 1.00 0.00 A ATOM 794 HN THR A 54 -11.164 1.725 5.198 1.00 0.00 A ATOM 795 HA THR A 54 -12.547 1.090 2.646 1.00 0.00 A ATOM 796 HB THR A 54 -10.425 1.746 1.530 1.00 0.00 A ATOM 797 HG1 THR A 54 -9.702 2.808 4.095 1.00 0.00 A ATOM 798 HG21 THR A 54 -10.746 4.176 1.938 1.00 0.00 A ATOM 799 HG22 THR A 54 -12.299 3.338 1.822 1.00 0.00 A ATOM 800 HG23 THR A 54 -11.674 3.826 3.411 1.00 0.00 A ATOM 801 N THR A 54 -11.882 1.300 4.620 1.00 0.00 A ATOM 802 O THR A 54 -11.168 -0.828 1.847 1.00 0.00 A ATOM 803 OG1 THR A 54 -9.493 2.299 3.275 1.00 0.00 A ATOM 804 C ARG A 55 -10.824 -3.317 3.301 1.00 0.00 A ATOM 805 CA ARG A 55 -9.834 -2.296 3.886 1.00 0.00 A ATOM 806 CB ARG A 55 -9.219 -2.698 5.241 1.00 0.00 A ATOM 807 CD ARG A 55 -8.970 -5.145 6.037 1.00 0.00 A ATOM 808 CG ARG A 55 -8.405 -4.010 5.167 1.00 0.00 A ATOM 809 CZ ARG A 55 -11.131 -6.433 6.093 1.00 0.00 A ATOM 810 HN ARG A 55 -10.304 -0.438 4.836 1.00 0.00 A ATOM 811 HA ARG A 55 -9.028 -2.197 3.174 1.00 0.00 A ATOM 812 HB2 ARG A 55 -8.540 -1.903 5.556 1.00 0.00 A ATOM 813 HB1 ARG A 55 -10.003 -2.772 5.995 1.00 0.00 A ATOM 814 HD2 ARG A 55 -8.372 -6.043 5.877 1.00 0.00 A ATOM 815 HD1 ARG A 55 -8.903 -4.857 7.087 1.00 0.00 A ATOM 816 HE ARG A 55 -10.856 -4.712 5.168 1.00 0.00 A ATOM 817 HG2 ARG A 55 -8.338 -4.354 4.135 1.00 0.00 A ATOM 818 HG1 ARG A 55 -7.387 -3.806 5.504 1.00 0.00 A ATOM 819 HH11 ARG A 55 -9.696 -7.352 7.086 1.00 0.00 A ATOM 820 HH12 ARG A 55 -11.244 -8.171 7.136 1.00 0.00 A ATOM 821 HH21 ARG A 55 -12.722 -5.653 5.173 1.00 0.00 A ATOM 822 HH22 ARG A 55 -13.023 -7.146 6.041 1.00 0.00 A ATOM 823 N ARG A 55 -10.421 -0.958 3.974 1.00 0.00 A ATOM 824 NE ARG A 55 -10.372 -5.424 5.708 1.00 0.00 A ATOM 825 NH1 ARG A 55 -10.666 -7.414 6.827 1.00 0.00 A ATOM 826 NH2 ARG A 55 -12.389 -6.438 5.721 1.00 0.00 A ATOM 827 O ARG A 55 -11.748 -3.763 3.986 1.00 0.00 A ATOM 828 C SER A 56 -10.865 -5.407 0.244 1.00 0.00 A ATOM 829 CA SER A 56 -11.562 -4.449 1.221 1.00 0.00 A ATOM 830 CB SER A 56 -12.473 -3.464 0.470 1.00 0.00 A ATOM 831 HN SER A 56 -9.818 -3.269 1.558 1.00 0.00 A ATOM 832 HA SER A 56 -12.188 -5.051 1.883 1.00 0.00 A ATOM 833 HB2 SER A 56 -12.870 -2.732 1.176 1.00 0.00 A ATOM 834 HB1 SER A 56 -11.900 -2.933 -0.293 1.00 0.00 A ATOM 835 HG SER A 56 -14.200 -3.510 -0.429 1.00 0.00 A ATOM 836 N SER A 56 -10.623 -3.676 2.031 1.00 0.00 A ATOM 837 O SER A 56 -9.653 -5.352 0.038 1.00 0.00 A ATOM 838 OG SER A 56 -13.553 -4.157 -0.125 1.00 0.00 A ATOM 839 C ARG A 57 -10.661 -7.015 -2.597 1.00 0.00 A ATOM 840 CA ARG A 57 -11.361 -7.392 -1.278 1.00 0.00 A ATOM 841 CB ARG A 57 -12.680 -8.160 -1.539 1.00 0.00 A ATOM 842 CD ARG A 57 -12.202 -10.672 -1.741 1.00 0.00 A ATOM 843 CG ARG A 57 -12.734 -9.539 -0.852 1.00 0.00 A ATOM 844 CZ ARG A 57 -9.703 -10.889 -1.971 1.00 0.00 A ATOM 845 HN ARG A 57 -12.656 -6.046 -0.241 1.00 0.00 A ATOM 846 HA ARG A 57 -10.671 -8.062 -0.766 1.00 0.00 A ATOM 847 HB2 ARG A 57 -13.529 -7.574 -1.183 1.00 0.00 A ATOM 848 HB1 ARG A 57 -12.825 -8.294 -2.609 1.00 0.00 A ATOM 849 HD2 ARG A 57 -12.183 -11.599 -1.171 1.00 0.00 A ATOM 850 HD1 ARG A 57 -12.881 -10.789 -2.586 1.00 0.00 A ATOM 851 HE ARG A 57 -10.809 -9.532 -2.856 1.00 0.00 A ATOM 852 HG2 ARG A 57 -12.178 -9.513 0.085 1.00 0.00 A ATOM 853 HG1 ARG A 57 -13.773 -9.768 -0.615 1.00 0.00 A ATOM 854 HH11 ARG A 57 -10.385 -12.458 -0.962 1.00 0.00 A ATOM 855 HH12 ARG A 57 -8.627 -12.319 -1.063 1.00 0.00 A ATOM 856 HH21 ARG A 57 -8.688 -9.399 -2.888 1.00 0.00 A ATOM 857 HH22 ARG A 57 -7.724 -10.656 -2.084 1.00 0.00 A ATOM 858 N ARG A 57 -11.677 -6.264 -0.385 1.00 0.00 A ATOM 859 NE ARG A 57 -10.873 -10.363 -2.273 1.00 0.00 A ATOM 860 NH1 ARG A 57 -9.555 -11.979 -1.260 1.00 0.00 A ATOM 861 NH2 ARG A 57 -8.624 -10.284 -2.388 1.00 0.00 A ATOM 862 O ARG A 57 -10.301 -7.901 -3.370 1.00 0.00 A ATOM 863 C GLY A 58 -9.726 -3.658 -4.025 1.00 0.00 A ATOM 864 CA GLY A 58 -9.838 -5.184 -4.055 1.00 0.00 A ATOM 865 HN GLY A 58 -10.773 -5.091 -2.131 1.00 0.00 A ATOM 866 HA2 GLY A 58 -8.834 -5.605 -4.140 1.00 0.00 A ATOM 867 HA1 GLY A 58 -10.418 -5.480 -4.930 1.00 0.00 A ATOM 868 N GLY A 58 -10.475 -5.724 -2.856 1.00 0.00 A ATOM 869 O GLY A 58 -10.006 -3.030 -3.002 1.00 0.00 A ATOM 870 C HIS A 59 -10.241 -0.743 -5.079 1.00 0.00 A ATOM 871 CA HIS A 59 -9.027 -1.653 -5.350 1.00 0.00 A ATOM 872 CB HIS A 59 -8.561 -1.426 -6.801 1.00 0.00 A ATOM 873 CD2 HIS A 59 -6.169 -2.371 -6.832 1.00 0.00 A ATOM 874 CE1 HIS A 59 -6.356 -3.819 -8.463 1.00 0.00 A ATOM 875 CG HIS A 59 -7.461 -2.339 -7.283 1.00 0.00 A ATOM 876 HN HIS A 59 -9.065 -3.690 -5.926 1.00 0.00 A ATOM 877 HA HIS A 59 -8.224 -1.360 -4.673 1.00 0.00 A ATOM 878 HB2 HIS A 59 -9.420 -1.553 -7.462 1.00 0.00 A ATOM 879 HB1 HIS A 59 -8.217 -0.397 -6.907 1.00 0.00 A ATOM 880 HD1 HIS A 59 -8.380 -3.433 -8.875 1.00 0.00 A ATOM 881 HD2 HIS A 59 -5.748 -1.762 -6.052 1.00 0.00 A ATOM 882 HE1 HIS A 59 -6.103 -4.559 -9.205 1.00 0.00 A ATOM 883 N HIS A 59 -9.289 -3.084 -5.152 1.00 0.00 A ATOM 884 ND1 HIS A 59 -7.565 -3.253 -8.308 1.00 0.00 A ATOM 885 NE2 HIS A 59 -5.478 -3.321 -7.583 1.00 0.00 A ATOM 886 O HIS A 59 -11.392 -1.182 -5.087 1.00 0.00 A ATOM 887 C HIS A 60 -10.383 2.969 -5.303 1.00 0.00 A ATOM 888 CA HIS A 60 -10.982 1.623 -4.850 1.00 0.00 A ATOM 889 CB HIS A 60 -11.635 1.684 -3.450 1.00 0.00 A ATOM 890 CD2 HIS A 60 -9.778 1.354 -1.715 1.00 0.00 A ATOM 891 CE1 HIS A 60 -10.307 -0.603 -0.923 1.00 0.00 A ATOM 892 CG HIS A 60 -10.909 0.943 -2.353 1.00 0.00 A ATOM 893 HN HIS A 60 -9.015 0.875 -4.953 1.00 0.00 A ATOM 894 HA HIS A 60 -11.771 1.385 -5.567 1.00 0.00 A ATOM 895 HB2 HIS A 60 -11.761 2.722 -3.140 1.00 0.00 A ATOM 896 HB1 HIS A 60 -12.633 1.253 -3.531 1.00 0.00 A ATOM 897 HD1 HIS A 60 -11.939 -0.923 -2.212 1.00 0.00 A ATOM 898 HD2 HIS A 60 -9.230 2.249 -1.886 1.00 0.00 A ATOM 899 HE1 HIS A 60 -10.288 -1.478 -0.299 1.00 0.00 A ATOM 900 N HIS A 60 -9.975 0.560 -4.925 1.00 0.00 A ATOM 901 ND1 HIS A 60 -11.222 -0.304 -1.863 1.00 0.00 A ATOM 902 NE2 HIS A 60 -9.402 0.373 -0.815 1.00 0.00 A ATOM 903 O HIS A 60 -9.168 3.113 -5.447 1.00 0.00 A ATOM 904 C ASN A 61 -10.388 6.264 -5.195 1.00 0.00 A ATOM 905 CA ASN A 61 -10.937 5.233 -6.190 1.00 0.00 A ATOM 906 CB ASN A 61 -12.204 5.725 -6.918 1.00 0.00 A ATOM 907 CG ASN A 61 -12.736 4.711 -7.918 1.00 0.00 A ATOM 908 HN ASN A 61 -12.207 3.841 -5.311 1.00 0.00 A ATOM 909 HA ASN A 61 -10.168 5.047 -6.935 1.00 0.00 A ATOM 910 HB2 ASN A 61 -12.988 5.927 -6.188 1.00 0.00 A ATOM 911 HB1 ASN A 61 -11.983 6.660 -7.436 1.00 0.00 A ATOM 912 HD21 ASN A 61 -11.825 5.597 -9.515 1.00 0.00 A ATOM 913 HD22 ASN A 61 -12.790 4.142 -9.793 1.00 0.00 A ATOM 914 N ASN A 61 -11.241 3.965 -5.540 1.00 0.00 A ATOM 915 ND2 ASN A 61 -12.405 4.844 -9.187 1.00 0.00 A ATOM 916 O ASN A 61 -10.994 7.311 -4.971 1.00 0.00 A ATOM 917 OD1 ASN A 61 -13.445 3.782 -7.564 1.00 0.00 A ATOM 918 C CYS A 62 -8.090 8.127 -4.212 1.00 0.00 A ATOM 919 CA CYS A 62 -8.650 6.835 -3.579 1.00 0.00 A ATOM 920 CB CYS A 62 -7.530 6.105 -2.830 1.00 0.00 A ATOM 921 HN CYS A 62 -8.840 5.041 -4.770 1.00 0.00 A ATOM 922 HA CYS A 62 -9.447 7.082 -2.877 1.00 0.00 A ATOM 923 HB2 CYS A 62 -6.681 5.994 -3.503 1.00 0.00 A ATOM 924 HB1 CYS A 62 -7.207 6.711 -1.983 1.00 0.00 A ATOM 925 N CYS A 62 -9.253 5.946 -4.568 1.00 0.00 A ATOM 926 O CYS A 62 -7.941 8.229 -5.430 1.00 0.00 A ATOM 927 SG CYS A 62 -7.931 4.458 -2.223 1.00 0.00 A ATOM 928 C SER A 63 -5.816 10.482 -4.436 1.00 0.00 A ATOM 929 CA SER A 63 -7.172 10.431 -3.698 1.00 0.00 A ATOM 930 CB SER A 63 -7.079 11.242 -2.394 1.00 0.00 A ATOM 931 HN SER A 63 -7.909 8.974 -2.391 1.00 0.00 A ATOM 932 HA SER A 63 -7.902 10.913 -4.347 1.00 0.00 A ATOM 933 HB2 SER A 63 -6.231 10.885 -1.806 1.00 0.00 A ATOM 934 HB1 SER A 63 -6.927 12.296 -2.633 1.00 0.00 A ATOM 935 HG SER A 63 -8.226 11.711 -0.885 1.00 0.00 A ATOM 936 N SER A 63 -7.689 9.089 -3.371 1.00 0.00 A ATOM 937 O SER A 63 -5.039 11.419 -4.250 1.00 0.00 A ATOM 938 OG SER A 63 -8.260 11.099 -1.626 1.00 0.00 A ATOM 939 C GLU A 64 -3.649 10.288 -6.882 1.00 0.00 A ATOM 940 CA GLU A 64 -4.227 9.207 -5.953 1.00 0.00 A ATOM 941 CB GLU A 64 -4.292 7.834 -6.649 1.00 0.00 A ATOM 942 CD GLU A 64 -4.598 5.340 -6.366 1.00 0.00 A ATOM 943 CG GLU A 64 -4.498 6.686 -5.651 1.00 0.00 A ATOM 944 HN GLU A 64 -6.299 8.867 -5.471 1.00 0.00 A ATOM 945 HA GLU A 64 -3.495 9.166 -5.162 1.00 0.00 A ATOM 946 HB2 GLU A 64 -5.109 7.838 -7.374 1.00 0.00 A ATOM 947 HB1 GLU A 64 -3.359 7.652 -7.183 1.00 0.00 A ATOM 948 HG2 GLU A 64 -3.661 6.662 -4.951 1.00 0.00 A ATOM 949 HG1 GLU A 64 -5.412 6.853 -5.085 1.00 0.00 A ATOM 950 N GLU A 64 -5.519 9.500 -5.296 1.00 0.00 A ATOM 951 O GLU A 64 -2.591 10.109 -7.477 1.00 0.00 A ATOM 952 OE1 GLU A 64 -3.523 4.771 -6.658 1.00 0.00 A ATOM 953 OE2 GLU A 64 -5.745 4.900 -6.595 1.00 0.00 A ATOM 954 C SER A 65 -2.966 12.636 -8.659 1.00 0.00 A ATOM 955 CA SER A 65 -3.971 12.721 -7.509 1.00 0.00 A ATOM 956 CB SER A 65 -3.419 13.604 -6.382 1.00 0.00 A ATOM 957 HN SER A 65 -5.085 11.382 -6.264 1.00 0.00 A ATOM 958 HA SER A 65 -4.873 13.194 -7.897 1.00 0.00 A ATOM 959 HB2 SER A 65 -2.498 13.168 -5.994 1.00 0.00 A ATOM 960 HB1 SER A 65 -3.200 14.597 -6.778 1.00 0.00 A ATOM 961 HG SER A 65 -4.507 12.856 -4.894 1.00 0.00 A ATOM 962 N SER A 65 -4.334 11.423 -6.937 1.00 0.00 A ATOM 963 OT1 SER A 65 -2.798 13.602 -9.401 1.00 0.00 A ATOM 964 OG SER A 65 -4.360 13.728 -5.325 1.00 0.00 A END
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