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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406119 |
1xgl   |
1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.837 -4.719 1.285 1.00 0.00 A ATOM 2 CA GLY A 1 -7.618 -6.129 0.700 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.423 -6.561 1.639 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.173 -7.435 0.207 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.325 -7.857 1.618 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.691 -6.520 1.092 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.549 -6.065 -0.373 1.00 0.00 A ATOM 8 N GLY A 1 -8.718 -7.067 1.067 1.00 0.00 A ATOM 9 O GLY A 1 -8.799 -4.484 1.991 1.00 0.00 A ATOM 10 C ILE A 2 -7.113 -1.386 0.332 1.00 0.00 A ATOM 11 CA ILE A 2 -6.998 -2.410 1.457 1.00 0.00 A ATOM 12 CB ILE A 2 -5.709 -2.162 2.378 1.00 0.00 A ATOM 13 CD1 ILE A 2 -5.188 0.110 3.503 1.00 0.00 A ATOM 14 CG1 ILE A 2 -4.900 -0.809 2.281 1.00 0.00 A ATOM 15 CG2 ILE A 2 -4.691 -3.340 2.332 1.00 0.00 A ATOM 16 HN ILE A 2 -6.183 -4.102 0.387 1.00 0.00 A ATOM 17 HA ILE A 2 -7.878 -2.305 2.072 1.00 0.00 A ATOM 18 HB ILE A 2 -6.182 -2.091 3.340 1.00 0.00 A ATOM 19 HD11 ILE A 2 -4.934 -0.402 4.425 1.00 0.00 A ATOM 20 HD12 ILE A 2 -4.621 1.028 3.427 1.00 0.00 A ATOM 21 HD13 ILE A 2 -6.237 0.362 3.524 1.00 0.00 A ATOM 22 HG12 ILE A 2 -3.838 -1.011 2.304 1.00 0.00 A ATOM 23 HG11 ILE A 2 -5.094 -0.295 1.357 1.00 0.00 A ATOM 24 HG21 ILE A 2 -4.346 -3.483 1.315 1.00 0.00 A ATOM 25 HG22 ILE A 2 -3.836 -3.124 2.955 1.00 0.00 A ATOM 26 HG23 ILE A 2 -5.150 -4.253 2.675 1.00 0.00 A ATOM 27 N ILE A 2 -6.928 -3.828 0.963 1.00 0.00 A ATOM 28 O ILE A 2 -6.979 -1.691 -0.834 1.00 0.00 A ATOM 29 C VAL A 3 -6.376 2.010 -0.069 1.00 0.00 A ATOM 30 CA VAL A 3 -7.533 0.993 -0.177 1.00 0.00 A ATOM 31 CB VAL A 3 -8.867 1.763 0.124 1.00 0.00 A ATOM 32 CG1 VAL A 3 -10.095 0.881 -0.160 1.00 0.00 A ATOM 33 CG2 VAL A 3 -8.922 2.210 1.607 1.00 0.00 A ATOM 34 HN VAL A 3 -7.468 -0.099 1.733 1.00 0.00 A ATOM 35 HA VAL A 3 -7.556 0.628 -1.193 1.00 0.00 A ATOM 36 HB VAL A 3 -8.928 2.627 -0.523 1.00 0.00 A ATOM 37 HG11 VAL A 3 -10.106 0.583 -1.199 1.00 0.00 A ATOM 38 HG12 VAL A 3 -10.087 -0.002 0.466 1.00 0.00 A ATOM 39 HG13 VAL A 3 -10.994 1.455 0.041 1.00 0.00 A ATOM 40 HG21 VAL A 3 -8.871 1.353 2.256 1.00 0.00 A ATOM 41 HG22 VAL A 3 -8.099 2.866 1.838 1.00 0.00 A ATOM 42 HG23 VAL A 3 -9.841 2.737 1.815 1.00 0.00 A ATOM 43 N VAL A 3 -7.375 -0.184 0.760 1.00 0.00 A ATOM 44 O VAL A 3 -5.510 1.881 0.771 1.00 0.00 A ATOM 45 C GLU A 4 -5.294 4.632 -2.541 1.00 0.00 A ATOM 46 CA GLU A 4 -5.487 4.141 -1.093 1.00 0.00 A ATOM 47 CB GLU A 4 -4.037 3.778 -0.462 1.00 0.00 A ATOM 48 CD GLU A 4 -3.166 6.162 -0.410 1.00 0.00 A ATOM 49 CG GLU A 4 -2.901 4.742 -0.950 1.00 0.00 A ATOM 50 HN GLU A 4 -7.227 2.957 -1.552 1.00 0.00 A ATOM 51 HA GLU A 4 -5.897 4.956 -0.552 1.00 0.00 A ATOM 52 HB2 GLU A 4 -4.137 3.979 0.597 1.00 0.00 A ATOM 53 HB1 GLU A 4 -3.729 2.745 -0.517 1.00 0.00 A ATOM 54 HG2 GLU A 4 -1.957 4.384 -0.567 1.00 0.00 A ATOM 55 HG1 GLU A 4 -2.813 4.781 -2.023 1.00 0.00 A ATOM 56 N GLU A 4 -6.455 2.988 -0.945 1.00 0.00 A ATOM 57 O GLU A 4 -5.543 5.800 -2.778 1.00 0.00 A ATOM 58 OE1 GLU A 4 -2.832 6.339 0.750 1.00 0.00 A ATOM 59 OE2 GLU A 4 -3.682 6.980 -1.163 1.00 0.00 A ATOM 60 C GLN A 5 -3.973 5.543 -5.120 1.00 0.00 A ATOM 61 CA GLN A 5 -4.667 4.155 -4.895 1.00 0.00 A ATOM 62 CB GLN A 5 -6.100 4.023 -5.535 1.00 0.00 A ATOM 63 CD GLN A 5 -5.410 3.490 -7.943 1.00 0.00 A ATOM 64 CG GLN A 5 -6.276 4.387 -7.040 1.00 0.00 A ATOM 65 HN GLN A 5 -4.752 2.859 -3.184 1.00 0.00 A ATOM 66 HA GLN A 5 -4.030 3.395 -5.328 1.00 0.00 A ATOM 67 HB2 GLN A 5 -6.375 2.982 -5.439 1.00 0.00 A ATOM 68 HB1 GLN A 5 -6.796 4.601 -4.940 1.00 0.00 A ATOM 69 HE21 GLN A 5 -6.944 2.352 -8.506 1.00 0.00 A ATOM 70 HE22 GLN A 5 -5.434 1.934 -9.170 1.00 0.00 A ATOM 71 HG2 GLN A 5 -7.311 4.226 -7.301 1.00 0.00 A ATOM 72 HG1 GLN A 5 -6.058 5.428 -7.226 1.00 0.00 A ATOM 73 N GLN A 5 -4.895 3.780 -3.451 1.00 0.00 A ATOM 74 NE2 GLN A 5 -5.979 2.510 -8.594 1.00 0.00 A ATOM 75 O GLN A 5 -3.498 6.163 -4.189 1.00 0.00 A ATOM 76 OE1 GLN A 5 -4.214 3.661 -8.064 1.00 0.00 A ATOM 77 C CYS A 6 -2.882 8.395 -6.028 1.00 0.00 A ATOM 78 CA CYS A 6 -3.337 7.224 -6.896 1.00 0.00 A ATOM 79 CB CYS A 6 -4.304 7.795 -7.963 1.00 0.00 A ATOM 80 HN CYS A 6 -4.318 5.357 -7.035 1.00 0.00 A ATOM 81 HA CYS A 6 -2.477 6.905 -7.434 1.00 0.00 A ATOM 82 HB2 CYS A 6 -5.320 7.682 -7.612 1.00 0.00 A ATOM 83 HB1 CYS A 6 -4.122 8.857 -8.086 1.00 0.00 A ATOM 84 N CYS A 6 -3.930 5.948 -6.367 1.00 0.00 A ATOM 85 O CYS A 6 -1.962 9.076 -6.437 1.00 0.00 A ATOM 86 SG CYS A 6 -4.156 7.028 -9.599 1.00 0.00 A ATOM 87 C CYS A 7 -4.639 10.241 -3.789 1.00 0.00 A ATOM 88 CA CYS A 7 -3.248 9.685 -3.917 1.00 0.00 A ATOM 89 CB CYS A 7 -2.239 10.770 -4.468 1.00 0.00 A ATOM 90 HN CYS A 7 -4.267 7.992 -4.699 1.00 0.00 A ATOM 91 HA CYS A 7 -2.985 9.241 -2.975 1.00 0.00 A ATOM 92 HB2 CYS A 7 -1.315 10.273 -4.738 1.00 0.00 A ATOM 93 HB1 CYS A 7 -2.629 11.250 -5.355 1.00 0.00 A ATOM 94 N CYS A 7 -3.526 8.598 -4.913 1.00 0.00 A ATOM 95 O CYS A 7 -4.998 11.298 -4.266 1.00 0.00 A ATOM 96 SG CYS A 7 -1.712 12.053 -3.314 1.00 0.00 A ATOM 97 C THR A 8 -7.006 9.838 -1.301 1.00 0.00 A ATOM 98 CA THR A 8 -6.799 9.667 -2.806 1.00 0.00 A ATOM 99 CB THR A 8 -7.549 8.464 -3.404 1.00 0.00 A ATOM 100 CG2 THR A 8 -9.029 8.737 -3.458 1.00 0.00 A ATOM 101 HN THR A 8 -4.974 8.589 -2.744 1.00 0.00 A ATOM 102 HA THR A 8 -7.103 10.581 -3.293 1.00 0.00 A ATOM 103 HB THR A 8 -7.325 7.504 -2.971 1.00 0.00 A ATOM 104 HG1 THR A 8 -6.219 8.250 -4.813 1.00 0.00 A ATOM 105 HG21 THR A 8 -9.224 9.607 -4.068 1.00 0.00 A ATOM 106 HG22 THR A 8 -9.536 7.885 -3.889 1.00 0.00 A ATOM 107 HG23 THR A 8 -9.423 8.915 -2.467 1.00 0.00 A ATOM 108 N THR A 8 -5.373 9.411 -3.098 1.00 0.00 A ATOM 109 O THR A 8 -7.884 10.581 -0.897 1.00 0.00 A ATOM 110 OG1 THR A 8 -7.153 8.471 -4.771 1.00 0.00 A ATOM 111 C SER A 9 -5.049 9.786 1.632 1.00 0.00 A ATOM 112 CA SER A 9 -6.322 9.263 0.955 1.00 0.00 A ATOM 113 CB SER A 9 -6.714 7.859 1.507 1.00 0.00 A ATOM 114 HN SER A 9 -5.499 8.571 -0.893 1.00 0.00 A ATOM 115 HA SER A 9 -7.110 9.942 1.213 1.00 0.00 A ATOM 116 HB2 SER A 9 -6.760 7.846 2.588 1.00 0.00 A ATOM 117 HB1 SER A 9 -7.671 7.555 1.110 1.00 0.00 A ATOM 118 HG SER A 9 -5.212 6.657 1.796 1.00 0.00 A ATOM 119 N SER A 9 -6.196 9.156 -0.522 1.00 0.00 A ATOM 120 O SER A 9 -5.029 10.900 2.115 1.00 0.00 A ATOM 121 OG SER A 9 -5.720 6.956 1.039 1.00 0.00 A ATOM 122 C ILE A 10 -1.518 8.914 1.411 1.00 0.00 A ATOM 123 CA ILE A 10 -2.718 9.349 2.278 1.00 0.00 A ATOM 124 CB ILE A 10 -2.725 8.680 3.714 1.00 0.00 A ATOM 125 CD1 ILE A 10 -4.193 8.416 5.847 1.00 0.00 A ATOM 126 CG1 ILE A 10 -4.055 9.072 4.462 1.00 0.00 A ATOM 127 CG2 ILE A 10 -1.534 9.194 4.569 1.00 0.00 A ATOM 128 HN ILE A 10 -4.149 8.108 1.220 1.00 0.00 A ATOM 129 HA ILE A 10 -2.674 10.425 2.382 1.00 0.00 A ATOM 130 HB ILE A 10 -2.655 7.606 3.617 1.00 0.00 A ATOM 131 HD11 ILE A 10 -4.193 7.344 5.743 1.00 0.00 A ATOM 132 HD12 ILE A 10 -3.390 8.708 6.509 1.00 0.00 A ATOM 133 HD13 ILE A 10 -5.126 8.728 6.286 1.00 0.00 A ATOM 134 HG12 ILE A 10 -4.111 10.145 4.574 1.00 0.00 A ATOM 135 HG11 ILE A 10 -4.906 8.744 3.892 1.00 0.00 A ATOM 136 HG21 ILE A 10 -1.587 10.265 4.673 1.00 0.00 A ATOM 137 HG22 ILE A 10 -1.579 8.746 5.550 1.00 0.00 A ATOM 138 HG23 ILE A 10 -0.582 8.924 4.145 1.00 0.00 A ATOM 139 N ILE A 10 -4.026 8.974 1.646 1.00 0.00 A ATOM 140 O ILE A 10 -0.456 8.668 1.944 1.00 0.00 A ATOM 141 C CYS A 11 0.619 7.977 -0.285 1.00 0.00 A ATOM 142 CA CYS A 11 -0.705 8.439 -0.932 1.00 0.00 A ATOM 143 CB CYS A 11 -0.482 9.662 -1.826 1.00 0.00 A ATOM 144 HN CYS A 11 -2.640 9.062 -0.207 1.00 0.00 A ATOM 145 HA CYS A 11 -1.104 7.621 -1.517 1.00 0.00 A ATOM 146 HB2 CYS A 11 0.519 10.035 -1.701 1.00 0.00 A ATOM 147 HB1 CYS A 11 -0.567 9.334 -2.850 1.00 0.00 A ATOM 148 N CYS A 11 -1.738 8.841 0.111 1.00 0.00 A ATOM 149 O CYS A 11 1.629 8.655 -0.296 1.00 0.00 A ATOM 150 SG CYS A 11 -1.682 11.005 -1.593 1.00 0.00 A ATOM 151 C SER A 12 2.251 4.908 0.319 1.00 0.00 A ATOM 152 CA SER A 12 1.697 6.183 0.965 1.00 0.00 A ATOM 153 CB SER A 12 1.193 5.969 2.431 1.00 0.00 A ATOM 154 HN SER A 12 -0.288 6.289 0.238 1.00 0.00 A ATOM 155 HA SER A 12 2.497 6.900 1.019 1.00 0.00 A ATOM 156 HB2 SER A 12 1.732 5.224 2.994 1.00 0.00 A ATOM 157 HB1 SER A 12 1.192 6.898 2.985 1.00 0.00 A ATOM 158 HG SER A 12 -0.731 6.243 2.105 1.00 0.00 A ATOM 159 N SER A 12 0.541 6.800 0.271 1.00 0.00 A ATOM 160 O SER A 12 1.555 4.152 -0.325 1.00 0.00 A ATOM 161 OG SER A 12 -0.144 5.506 2.287 1.00 0.00 A ATOM 162 C LEU A 13 4.483 2.589 1.183 1.00 0.00 A ATOM 163 CA LEU A 13 4.364 3.622 0.059 1.00 0.00 A ATOM 164 CB LEU A 13 5.785 4.120 -0.336 1.00 0.00 A ATOM 165 CD1 LEU A 13 4.730 6.050 -1.651 1.00 0.00 A ATOM 166 CD2 LEU A 13 7.187 5.596 -1.817 1.00 0.00 A ATOM 167 CG LEU A 13 5.796 4.938 -1.661 1.00 0.00 A ATOM 168 HN LEU A 13 3.949 5.472 1.076 1.00 0.00 A ATOM 169 HA LEU A 13 3.909 3.193 -0.810 1.00 0.00 A ATOM 170 HB2 LEU A 13 6.216 4.716 0.454 1.00 0.00 A ATOM 171 HB1 LEU A 13 6.431 3.262 -0.479 1.00 0.00 A ATOM 172 HD11 LEU A 13 4.853 6.694 -0.791 1.00 0.00 A ATOM 173 HD12 LEU A 13 4.809 6.640 -2.548 1.00 0.00 A ATOM 174 HD13 LEU A 13 3.746 5.619 -1.633 1.00 0.00 A ATOM 175 HD21 LEU A 13 7.956 4.834 -1.850 1.00 0.00 A ATOM 176 HD22 LEU A 13 7.224 6.168 -2.733 1.00 0.00 A ATOM 177 HD23 LEU A 13 7.380 6.264 -0.987 1.00 0.00 A ATOM 178 HG LEU A 13 5.624 4.272 -2.494 1.00 0.00 A ATOM 179 N LEU A 13 3.529 4.766 0.551 1.00 0.00 A ATOM 180 O LEU A 13 4.643 1.409 0.943 1.00 0.00 A ATOM 181 C TYR A 14 3.153 1.434 3.645 1.00 0.00 A ATOM 182 CA TYR A 14 4.474 2.225 3.606 1.00 0.00 A ATOM 183 CB TYR A 14 4.666 3.169 4.835 1.00 0.00 A ATOM 184 CD1 TYR A 14 3.813 1.642 6.672 1.00 0.00 A ATOM 185 CD2 TYR A 14 6.135 2.166 6.642 1.00 0.00 A ATOM 186 CE1 TYR A 14 4.003 0.848 7.776 1.00 0.00 A ATOM 187 CE2 TYR A 14 6.325 1.366 7.757 1.00 0.00 A ATOM 188 CG TYR A 14 4.872 2.306 6.091 1.00 0.00 A ATOM 189 CZ TYR A 14 5.255 0.702 8.330 1.00 0.00 A ATOM 190 HN TYR A 14 4.235 4.047 2.510 1.00 0.00 A ATOM 191 HA TYR A 14 5.308 1.555 3.517 1.00 0.00 A ATOM 192 HB2 TYR A 14 5.550 3.770 4.680 1.00 0.00 A ATOM 193 HB1 TYR A 14 3.830 3.838 4.996 1.00 0.00 A ATOM 194 HD1 TYR A 14 2.817 1.745 6.265 1.00 0.00 A ATOM 195 HD2 TYR A 14 6.969 2.685 6.199 1.00 0.00 A ATOM 196 HE1 TYR A 14 3.157 0.336 8.204 1.00 0.00 A ATOM 197 HE2 TYR A 14 7.312 1.256 8.184 1.00 0.00 A ATOM 198 HH TYR A 14 6.338 -0.099 9.693 1.00 0.00 A ATOM 199 N TYR A 14 4.384 3.086 2.391 1.00 0.00 A ATOM 200 O TYR A 14 3.052 0.340 4.169 1.00 0.00 A ATOM 201 OH TYR A 14 5.416 -0.110 9.434 1.00 0.00 A ATOM 202 C GLN A 15 0.832 0.447 1.832 1.00 0.00 A ATOM 203 CA GLN A 15 0.808 1.501 2.943 1.00 0.00 A ATOM 204 CB GLN A 15 -0.068 2.737 2.681 1.00 0.00 A ATOM 205 CD GLN A 15 -1.707 1.796 0.999 1.00 0.00 A ATOM 206 CG GLN A 15 -1.546 2.478 2.366 1.00 0.00 A ATOM 207 HN GLN A 15 2.341 2.927 2.612 1.00 0.00 A ATOM 208 HA GLN A 15 0.551 1.031 3.883 1.00 0.00 A ATOM 209 HB2 GLN A 15 -0.027 3.340 3.575 1.00 0.00 A ATOM 210 HB1 GLN A 15 0.364 3.310 1.878 1.00 0.00 A ATOM 211 HE21 GLN A 15 -3.271 0.735 1.582 1.00 0.00 A ATOM 212 HE22 GLN A 15 -2.783 0.479 -0.021 1.00 0.00 A ATOM 213 HG2 GLN A 15 -1.980 1.860 3.137 1.00 0.00 A ATOM 214 HG1 GLN A 15 -2.064 3.424 2.348 1.00 0.00 A ATOM 215 N GLN A 15 2.176 2.057 3.039 1.00 0.00 A ATOM 216 NE2 GLN A 15 -2.668 0.929 0.839 1.00 0.00 A ATOM 217 O GLN A 15 0.063 -0.493 1.887 1.00 0.00 A ATOM 218 OE1 GLN A 15 -0.974 2.047 0.066 1.00 0.00 A ATOM 219 C LEU A 16 2.506 -1.624 0.333 1.00 0.00 A ATOM 220 CA LEU A 16 1.775 -0.396 -0.238 1.00 0.00 A ATOM 221 CB LEU A 16 2.582 0.118 -1.459 1.00 0.00 A ATOM 222 CD1 LEU A 16 2.973 1.910 -3.155 1.00 0.00 A ATOM 223 CD2 LEU A 16 0.613 1.302 -2.630 1.00 0.00 A ATOM 224 CG LEU A 16 2.031 1.452 -2.028 1.00 0.00 A ATOM 225 HN LEU A 16 2.338 1.355 0.868 1.00 0.00 A ATOM 226 HA LEU A 16 0.773 -0.648 -0.534 1.00 0.00 A ATOM 227 HB2 LEU A 16 3.618 0.239 -1.182 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.524 -0.635 -2.235 1.00 0.00 A ATOM 229 HD11 LEU A 16 3.977 2.051 -2.781 1.00 0.00 A ATOM 230 HD12 LEU A 16 2.995 1.161 -3.935 1.00 0.00 A ATOM 231 HD13 LEU A 16 2.633 2.835 -3.584 1.00 0.00 A ATOM 232 HD21 LEU A 16 -0.090 0.947 -1.891 1.00 0.00 A ATOM 233 HD22 LEU A 16 0.270 2.254 -3.011 1.00 0.00 A ATOM 234 HD23 LEU A 16 0.629 0.594 -3.445 1.00 0.00 A ATOM 235 HG LEU A 16 2.002 2.180 -1.238 1.00 0.00 A ATOM 236 N LEU A 16 1.712 0.605 0.867 1.00 0.00 A ATOM 237 O LEU A 16 2.342 -2.723 -0.159 1.00 0.00 A ATOM 238 C GLU A 17 3.054 -3.463 2.682 1.00 0.00 A ATOM 239 CA GLU A 17 4.049 -2.523 1.994 1.00 0.00 A ATOM 240 CB GLU A 17 5.104 -1.882 2.986 1.00 0.00 A ATOM 241 CD GLU A 17 6.981 -0.099 2.921 1.00 0.00 A ATOM 242 CG GLU A 17 6.203 -1.184 2.135 1.00 0.00 A ATOM 243 HN GLU A 17 3.398 -0.498 1.713 1.00 0.00 A ATOM 244 HA GLU A 17 4.524 -3.093 1.221 1.00 0.00 A ATOM 245 HB2 GLU A 17 4.665 -1.121 3.605 1.00 0.00 A ATOM 246 HB1 GLU A 17 5.546 -2.626 3.639 1.00 0.00 A ATOM 247 HG2 GLU A 17 6.912 -1.936 1.824 1.00 0.00 A ATOM 248 HG1 GLU A 17 5.766 -0.743 1.250 1.00 0.00 A ATOM 249 N GLU A 17 3.296 -1.404 1.358 1.00 0.00 A ATOM 250 O GLU A 17 3.273 -4.656 2.721 1.00 0.00 A ATOM 251 OE1 GLU A 17 7.090 -0.220 4.132 1.00 0.00 A ATOM 252 OE2 GLU A 17 7.435 0.811 2.245 1.00 0.00 A ATOM 253 C ASN A 18 0.371 -4.836 3.063 1.00 0.00 A ATOM 254 CA ASN A 18 0.911 -3.654 3.899 1.00 0.00 A ATOM 255 CB ASN A 18 -0.216 -2.641 4.236 1.00 0.00 A ATOM 256 CG ASN A 18 -1.399 -3.303 4.961 1.00 0.00 A ATOM 257 HN ASN A 18 1.889 -1.925 3.082 1.00 0.00 A ATOM 258 HA ASN A 18 1.319 -4.046 4.815 1.00 0.00 A ATOM 259 HB2 ASN A 18 0.166 -1.842 4.858 1.00 0.00 A ATOM 260 HB1 ASN A 18 -0.593 -2.210 3.319 1.00 0.00 A ATOM 261 HD21 ASN A 18 -1.091 -2.338 6.675 1.00 0.00 A ATOM 262 HD22 ASN A 18 -2.401 -3.415 6.667 1.00 0.00 A ATOM 263 N ASN A 18 1.989 -2.890 3.187 1.00 0.00 A ATOM 264 ND2 ASN A 18 -1.647 -2.992 6.204 1.00 0.00 A ATOM 265 O ASN A 18 -0.163 -5.793 3.591 1.00 0.00 A ATOM 266 OD1 ASN A 18 -2.112 -4.114 4.406 1.00 0.00 A ATOM 267 C TYR A 19 0.636 -7.166 1.024 1.00 0.00 A ATOM 268 CA TYR A 19 0.069 -5.756 0.805 1.00 0.00 A ATOM 269 CB TYR A 19 0.398 -5.245 -0.620 1.00 0.00 A ATOM 270 CD1 TYR A 19 -0.570 -2.887 -0.214 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.349 -4.155 -2.060 1.00 0.00 A ATOM 272 CE1 TYR A 19 -1.400 -1.856 -0.569 1.00 0.00 A ATOM 273 CE2 TYR A 19 -2.180 -3.114 -2.414 1.00 0.00 A ATOM 274 CG TYR A 19 -0.529 -4.059 -0.961 1.00 0.00 A ATOM 275 CZ TYR A 19 -2.211 -1.956 -1.667 1.00 0.00 A ATOM 276 HN TYR A 19 0.996 -3.917 1.436 1.00 0.00 A ATOM 277 HA TYR A 19 -1.005 -5.828 0.904 1.00 0.00 A ATOM 278 HB2 TYR A 19 1.416 -4.903 -0.727 1.00 0.00 A ATOM 279 HB1 TYR A 19 0.239 -6.032 -1.341 1.00 0.00 A ATOM 280 HD1 TYR A 19 0.042 -2.751 0.661 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.342 -5.055 -2.658 1.00 0.00 A ATOM 282 HE1 TYR A 19 -1.412 -0.959 0.027 1.00 0.00 A ATOM 283 HE2 TYR A 19 -2.816 -3.212 -3.279 1.00 0.00 A ATOM 284 HH TYR A 19 -2.467 -0.105 -1.990 1.00 0.00 A ATOM 285 N TYR A 19 0.537 -4.718 1.772 1.00 0.00 A ATOM 286 O TYR A 19 -0.084 -8.128 0.840 1.00 0.00 A ATOM 287 OH TYR A 19 -3.020 -0.889 -2.003 1.00 0.00 A ATOM 288 C CYS A 20 3.241 -8.650 2.997 1.00 0.00 A ATOM 289 CA CYS A 20 2.534 -8.592 1.644 1.00 0.00 A ATOM 290 CB CYS A 20 3.474 -8.846 0.502 1.00 0.00 A ATOM 291 HN CYS A 20 2.431 -6.461 1.547 1.00 0.00 A ATOM 292 HA CYS A 20 1.823 -9.390 1.551 1.00 0.00 A ATOM 293 HB2 CYS A 20 3.936 -7.912 0.212 1.00 0.00 A ATOM 294 HB1 CYS A 20 4.241 -9.562 0.757 1.00 0.00 A ATOM 295 N CYS A 20 1.888 -7.263 1.403 1.00 0.00 A ATOM 296 O CYS A 20 3.371 -9.712 3.583 1.00 0.00 A ATOM 297 SG CYS A 20 2.525 -9.472 -0.904 1.00 0.00 A ATOM 298 C ASN A 21 3.580 -6.467 5.686 1.00 0.00 A ATOM 299 CA ASN A 21 4.382 -7.390 4.757 1.00 0.00 A ATOM 300 CB ASN A 21 5.766 -6.813 4.488 1.00 0.00 A ATOM 301 CG ASN A 21 6.553 -7.775 3.586 1.00 0.00 A ATOM 302 HN ASN A 21 3.530 -6.680 2.944 1.00 0.00 A ATOM 303 HA ASN A 21 4.454 -8.363 5.219 1.00 0.00 A ATOM 304 HB2 ASN A 21 5.669 -5.865 3.978 1.00 0.00 A ATOM 305 HB1 ASN A 21 6.300 -6.664 5.420 1.00 0.00 A ATOM 306 HD21 ASN A 21 5.891 -6.923 1.921 1.00 0.00 A ATOM 307 HD22 ASN A 21 6.965 -8.212 1.688 1.00 0.00 A ATOM 308 N ASN A 21 3.672 -7.505 3.453 1.00 0.00 A ATOM 309 ND2 ASN A 21 6.464 -7.625 2.292 1.00 0.00 A ATOM 310 OT1 ASN A 21 3.439 -6.704 6.870 1.00 0.00 A ATOM 311 OD1 ASN A 21 7.242 -8.665 4.045 1.00 0.00 A TER ATOM 312 C PHE B 1 4.248 10.474 2.073 1.00 0.00 B ATOM 313 CA PHE B 1 3.199 9.591 2.763 1.00 0.00 B ATOM 314 CB PHE B 1 2.313 10.469 3.674 1.00 0.00 B ATOM 315 CD1 PHE B 1 1.113 11.248 1.521 1.00 0.00 B ATOM 316 CD2 PHE B 1 0.493 12.208 3.607 1.00 0.00 B ATOM 317 CE1 PHE B 1 0.174 12.017 0.885 1.00 0.00 B ATOM 318 CE2 PHE B 1 -0.452 12.982 2.964 1.00 0.00 B ATOM 319 CG PHE B 1 1.288 11.327 2.897 1.00 0.00 B ATOM 320 CZ PHE B 1 -0.610 12.885 1.602 1.00 0.00 B ATOM 321 HT1 PHE B 1 4.936 8.708 3.491 1.00 0.00 B ATOM 322 HT2 PHE B 1 3.619 8.641 4.569 1.00 0.00 B ATOM 323 HT3 PHE B 1 3.651 7.622 3.218 1.00 0.00 B ATOM 324 HA PHE B 1 2.602 9.087 2.022 1.00 0.00 B ATOM 325 HB2 PHE B 1 1.767 9.826 4.349 1.00 0.00 B ATOM 326 HB1 PHE B 1 2.947 11.117 4.261 1.00 0.00 B ATOM 327 HD1 PHE B 1 1.706 10.590 0.915 1.00 0.00 B ATOM 328 HD2 PHE B 1 0.603 12.308 4.679 1.00 0.00 B ATOM 329 HE1 PHE B 1 0.049 11.943 -0.180 1.00 0.00 B ATOM 330 HE2 PHE B 1 -1.072 13.667 3.524 1.00 0.00 B ATOM 331 HZ PHE B 1 -1.347 13.493 1.100 1.00 0.00 B ATOM 332 N PHE B 1 3.910 8.564 3.575 1.00 0.00 B ATOM 333 O PHE B 1 5.152 10.981 2.709 1.00 0.00 B ATOM 334 C VAL B 2 4.285 12.588 -0.781 1.00 0.00 B ATOM 335 CA VAL B 2 5.023 11.451 -0.044 1.00 0.00 B ATOM 336 CB VAL B 2 5.718 10.511 -1.050 1.00 0.00 B ATOM 337 CG1 VAL B 2 6.648 9.551 -0.267 1.00 0.00 B ATOM 338 CG2 VAL B 2 4.659 9.644 -1.772 1.00 0.00 B ATOM 339 HN VAL B 2 3.342 10.164 0.349 1.00 0.00 B ATOM 340 HA VAL B 2 5.767 11.895 0.604 1.00 0.00 B ATOM 341 HB VAL B 2 6.285 11.089 -1.766 1.00 0.00 B ATOM 342 HG11 VAL B 2 6.078 8.974 0.448 1.00 0.00 B ATOM 343 HG12 VAL B 2 7.138 8.877 -0.956 1.00 0.00 B ATOM 344 HG13 VAL B 2 7.405 10.102 0.271 1.00 0.00 B ATOM 345 HG21 VAL B 2 3.949 10.253 -2.305 1.00 0.00 B ATOM 346 HG22 VAL B 2 5.158 9.000 -2.475 1.00 0.00 B ATOM 347 HG23 VAL B 2 4.129 9.029 -1.058 1.00 0.00 B ATOM 348 N VAL B 2 4.090 10.622 0.785 1.00 0.00 B ATOM 349 O VAL B 2 3.071 12.656 -0.765 1.00 0.00 B ATOM 350 C ASN B 3 4.987 14.524 -3.639 1.00 0.00 B ATOM 351 CA ASN B 3 4.512 14.613 -2.176 1.00 0.00 B ATOM 352 CB ASN B 3 5.016 15.905 -1.477 1.00 0.00 B ATOM 353 CG ASN B 3 6.555 15.878 -1.351 1.00 0.00 B ATOM 354 HN ASN B 3 6.034 13.320 -1.371 1.00 0.00 B ATOM 355 HA ASN B 3 3.431 14.579 -2.158 1.00 0.00 B ATOM 356 HB2 ASN B 3 4.736 16.773 -2.058 1.00 0.00 B ATOM 357 HB1 ASN B 3 4.585 15.998 -0.489 1.00 0.00 B ATOM 358 HD21 ASN B 3 6.489 14.989 0.418 1.00 0.00 B ATOM 359 HD22 ASN B 3 8.054 15.319 -0.166 1.00 0.00 B ATOM 360 N ASN B 3 5.061 13.441 -1.404 1.00 0.00 B ATOM 361 ND2 ASN B 3 7.080 15.351 -0.278 1.00 0.00 B ATOM 362 O ASN B 3 5.695 15.393 -4.119 1.00 0.00 B ATOM 363 OD1 ASN B 3 7.285 16.324 -2.216 1.00 0.00 B ATOM 364 C GLN B 4 3.718 13.056 -6.621 1.00 0.00 B ATOM 365 CA GLN B 4 4.981 13.263 -5.732 1.00 0.00 B ATOM 366 CB GLN B 4 5.949 12.044 -5.674 1.00 0.00 B ATOM 367 CD GLN B 4 7.778 10.731 -6.794 1.00 0.00 B ATOM 368 CG GLN B 4 6.596 11.679 -7.031 1.00 0.00 B ATOM 369 HN GLN B 4 4.006 12.798 -3.898 1.00 0.00 B ATOM 370 HA GLN B 4 5.508 14.161 -6.036 1.00 0.00 B ATOM 371 HB2 GLN B 4 6.720 12.248 -4.944 1.00 0.00 B ATOM 372 HB1 GLN B 4 5.389 11.190 -5.318 1.00 0.00 B ATOM 373 HE21 GLN B 4 8.834 11.557 -8.237 1.00 0.00 B ATOM 374 HE22 GLN B 4 9.615 10.288 -7.426 1.00 0.00 B ATOM 375 HG2 GLN B 4 5.902 11.161 -7.680 1.00 0.00 B ATOM 376 HG1 GLN B 4 6.946 12.581 -7.515 1.00 0.00 B ATOM 377 N GLN B 4 4.582 13.472 -4.311 1.00 0.00 B ATOM 378 NE2 GLN B 4 8.833 10.865 -7.546 1.00 0.00 B ATOM 379 O GLN B 4 2.617 13.317 -6.178 1.00 0.00 B ATOM 380 OE1 GLN B 4 7.756 9.866 -5.941 1.00 0.00 B ATOM 381 C HIS B 5 2.671 10.801 -8.935 1.00 0.00 B ATOM 382 CA HIS B 5 2.793 12.342 -8.806 1.00 0.00 B ATOM 383 CB HIS B 5 3.188 13.014 -10.144 1.00 0.00 B ATOM 384 CD2 HIS B 5 4.470 15.314 -9.804 1.00 0.00 B ATOM 385 CE1 HIS B 5 2.824 16.571 -9.711 1.00 0.00 B ATOM 386 CG HIS B 5 3.335 14.532 -9.950 1.00 0.00 B ATOM 387 HN HIS B 5 4.799 12.386 -8.165 1.00 0.00 B ATOM 388 HA HIS B 5 1.864 12.746 -8.436 1.00 0.00 B ATOM 389 HB2 HIS B 5 4.134 12.627 -10.488 1.00 0.00 B ATOM 390 HB1 HIS B 5 2.442 12.834 -10.903 1.00 0.00 B ATOM 391 HD1 HIS B 5 1.406 15.153 -9.952 1.00 0.00 B ATOM 392 HD2 HIS B 5 5.487 14.948 -9.809 1.00 0.00 B ATOM 393 HE1 HIS B 5 2.204 17.454 -9.622 1.00 0.00 B ATOM 394 N HIS B 5 3.905 12.595 -7.837 1.00 0.00 B ATOM 395 ND1 HIS B 5 2.358 15.376 -9.879 1.00 0.00 B ATOM 396 NE2 HIS B 5 4.132 16.581 -9.656 1.00 0.00 B ATOM 397 O HIS B 5 2.864 10.249 -10.001 1.00 0.00 B ATOM 398 C LEU B 6 0.795 8.131 -8.173 1.00 0.00 B ATOM 399 CA LEU B 6 2.210 8.640 -7.851 1.00 0.00 B ATOM 400 CB LEU B 6 2.615 8.080 -6.469 1.00 0.00 B ATOM 401 CD1 LEU B 6 4.363 7.760 -4.731 1.00 0.00 B ATOM 402 CD2 LEU B 6 5.087 7.996 -7.108 1.00 0.00 B ATOM 403 CG LEU B 6 4.052 8.458 -6.062 1.00 0.00 B ATOM 404 HN LEU B 6 2.195 10.632 -7.012 1.00 0.00 B ATOM 405 HA LEU B 6 2.869 8.233 -8.600 1.00 0.00 B ATOM 406 HB2 LEU B 6 1.931 8.471 -5.732 1.00 0.00 B ATOM 407 HB1 LEU B 6 2.504 7.006 -6.481 1.00 0.00 B ATOM 408 HD11 LEU B 6 3.665 8.086 -3.970 1.00 0.00 B ATOM 409 HD12 LEU B 6 4.282 6.693 -4.849 1.00 0.00 B ATOM 410 HD13 LEU B 6 5.371 7.982 -4.415 1.00 0.00 B ATOM 411 HD21 LEU B 6 5.028 6.927 -7.236 1.00 0.00 B ATOM 412 HD22 LEU B 6 4.911 8.472 -8.062 1.00 0.00 B ATOM 413 HD23 LEU B 6 6.084 8.252 -6.778 1.00 0.00 B ATOM 414 HG LEU B 6 4.122 9.529 -5.931 1.00 0.00 B ATOM 415 N LEU B 6 2.349 10.141 -7.847 1.00 0.00 B ATOM 416 O LEU B 6 0.043 7.837 -7.263 1.00 0.00 B ATOM 417 C CYS B 7 -1.016 6.263 -10.648 1.00 0.00 B ATOM 418 CA CYS B 7 -0.920 7.536 -9.785 1.00 0.00 B ATOM 419 CB CYS B 7 -1.685 8.700 -10.457 1.00 0.00 B ATOM 420 HN CYS B 7 1.105 8.253 -10.143 1.00 0.00 B ATOM 421 HA CYS B 7 -1.442 7.324 -8.883 1.00 0.00 B ATOM 422 HB2 CYS B 7 -1.627 9.551 -9.794 1.00 0.00 B ATOM 423 HB1 CYS B 7 -1.186 8.971 -11.378 1.00 0.00 B ATOM 424 N CYS B 7 0.459 8.025 -9.438 1.00 0.00 B ATOM 425 O CYS B 7 -1.457 6.282 -11.781 1.00 0.00 B ATOM 426 SG CYS B 7 -3.443 8.471 -10.825 1.00 0.00 B ATOM 427 C GLY B 8 0.803 3.323 -11.136 1.00 0.00 B ATOM 428 CA GLY B 8 -0.596 3.841 -10.703 1.00 0.00 B ATOM 429 HN GLY B 8 -0.225 5.260 -9.140 1.00 0.00 B ATOM 430 HA2 GLY B 8 -0.948 3.155 -9.950 1.00 0.00 B ATOM 431 HA1 GLY B 8 -1.352 3.786 -11.483 1.00 0.00 B ATOM 432 N GLY B 8 -0.579 5.183 -10.050 1.00 0.00 B ATOM 433 O GLY B 8 1.276 2.385 -10.531 1.00 0.00 B ATOM 434 C SER B 9 3.823 2.990 -11.526 1.00 0.00 B ATOM 435 CA SER B 9 2.803 3.429 -12.585 1.00 0.00 B ATOM 436 CB SER B 9 3.435 4.533 -13.414 1.00 0.00 B ATOM 437 HN SER B 9 1.101 4.676 -12.625 1.00 0.00 B ATOM 438 HA SER B 9 2.629 2.586 -13.239 1.00 0.00 B ATOM 439 HB2 SER B 9 4.376 4.225 -13.848 1.00 0.00 B ATOM 440 HB1 SER B 9 2.735 4.829 -14.168 1.00 0.00 B ATOM 441 HG SER B 9 4.568 5.775 -12.414 1.00 0.00 B ATOM 442 N SER B 9 1.450 3.900 -12.130 1.00 0.00 B ATOM 443 O SER B 9 4.543 2.023 -11.679 1.00 0.00 B ATOM 444 OG SER B 9 3.626 5.622 -12.514 1.00 0.00 B ATOM 445 C HIS B 10 4.074 2.785 -8.186 1.00 0.00 B ATOM 446 CA HIS B 10 4.707 3.567 -9.312 1.00 0.00 B ATOM 447 CB HIS B 10 5.118 4.982 -8.874 1.00 0.00 B ATOM 448 CD2 HIS B 10 6.409 5.146 -11.199 1.00 0.00 B ATOM 449 CE1 HIS B 10 6.884 7.156 -11.138 1.00 0.00 B ATOM 450 CG HIS B 10 5.904 5.658 -10.010 1.00 0.00 B ATOM 451 HN HIS B 10 3.156 4.472 -10.448 1.00 0.00 B ATOM 452 HA HIS B 10 5.579 3.023 -9.640 1.00 0.00 B ATOM 453 HB2 HIS B 10 4.242 5.580 -8.681 1.00 0.00 B ATOM 454 HB1 HIS B 10 5.719 4.975 -7.987 1.00 0.00 B ATOM 455 HD1 HIS B 10 6.034 7.564 -9.346 1.00 0.00 B ATOM 456 HD2 HIS B 10 6.325 4.116 -11.520 1.00 0.00 B ATOM 457 HE1 HIS B 10 7.270 8.128 -11.406 1.00 0.00 B ATOM 458 N HIS B 10 3.807 3.750 -10.475 1.00 0.00 B ATOM 459 ND1 HIS B 10 6.234 6.905 -10.042 1.00 0.00 B ATOM 460 NE2 HIS B 10 7.011 6.091 -11.889 1.00 0.00 B ATOM 461 O HIS B 10 4.788 2.123 -7.464 1.00 0.00 B ATOM 462 C LEU B 11 2.173 0.633 -7.400 1.00 0.00 B ATOM 463 CA LEU B 11 2.135 2.099 -6.945 1.00 0.00 B ATOM 464 CB LEU B 11 0.680 2.588 -6.759 1.00 0.00 B ATOM 465 CD1 LEU B 11 -0.801 4.583 -6.628 1.00 0.00 B ATOM 466 CD2 LEU B 11 1.213 4.520 -5.181 1.00 0.00 B ATOM 467 CG LEU B 11 0.651 4.128 -6.555 1.00 0.00 B ATOM 468 HN LEU B 11 2.232 3.395 -8.660 1.00 0.00 B ATOM 469 HA LEU B 11 2.720 2.207 -6.043 1.00 0.00 B ATOM 470 HB2 LEU B 11 0.054 2.312 -7.595 1.00 0.00 B ATOM 471 HB1 LEU B 11 0.278 2.111 -5.879 1.00 0.00 B ATOM 472 HD11 LEU B 11 -1.395 4.099 -5.867 1.00 0.00 B ATOM 473 HD12 LEU B 11 -0.856 5.651 -6.495 1.00 0.00 B ATOM 474 HD13 LEU B 11 -1.211 4.330 -7.593 1.00 0.00 B ATOM 475 HD21 LEU B 11 0.642 4.051 -4.398 1.00 0.00 B ATOM 476 HD22 LEU B 11 2.245 4.216 -5.099 1.00 0.00 B ATOM 477 HD23 LEU B 11 1.154 5.591 -5.048 1.00 0.00 B ATOM 478 HG LEU B 11 1.215 4.630 -7.327 1.00 0.00 B ATOM 479 N LEU B 11 2.777 2.859 -8.049 1.00 0.00 B ATOM 480 O LEU B 11 2.177 -0.267 -6.588 1.00 0.00 B ATOM 481 C VAL B 12 3.702 -1.379 -9.231 1.00 0.00 B ATOM 482 CA VAL B 12 2.258 -0.890 -9.315 1.00 0.00 B ATOM 483 CB VAL B 12 1.786 -0.754 -10.779 1.00 0.00 B ATOM 484 CG1 VAL B 12 2.080 -2.052 -11.578 1.00 0.00 B ATOM 485 CG2 VAL B 12 0.265 -0.558 -10.775 1.00 0.00 B ATOM 486 HN VAL B 12 2.209 1.232 -9.305 1.00 0.00 B ATOM 487 HA VAL B 12 1.619 -1.567 -8.766 1.00 0.00 B ATOM 488 HB VAL B 12 2.262 0.095 -11.251 1.00 0.00 B ATOM 489 HG11 VAL B 12 3.141 -2.259 -11.581 1.00 0.00 B ATOM 490 HG12 VAL B 12 1.565 -2.892 -11.135 1.00 0.00 B ATOM 491 HG13 VAL B 12 1.752 -1.943 -12.602 1.00 0.00 B ATOM 492 HG21 VAL B 12 -0.217 -1.405 -10.311 1.00 0.00 B ATOM 493 HG22 VAL B 12 -0.001 0.333 -10.227 1.00 0.00 B ATOM 494 HG23 VAL B 12 -0.097 -0.454 -11.786 1.00 0.00 B ATOM 495 N VAL B 12 2.213 0.459 -8.701 1.00 0.00 B ATOM 496 O VAL B 12 3.934 -2.431 -8.661 1.00 0.00 B ATOM 497 C GLU B 13 6.496 -1.301 -8.211 1.00 0.00 B ATOM 498 CA GLU B 13 6.053 -1.124 -9.683 1.00 0.00 B ATOM 499 CB GLU B 13 6.994 -0.124 -10.407 1.00 0.00 B ATOM 500 CD GLU B 13 9.132 -1.396 -9.796 1.00 0.00 B ATOM 501 CG GLU B 13 8.245 -0.885 -10.945 1.00 0.00 B ATOM 502 HN GLU B 13 4.418 0.234 -10.203 1.00 0.00 B ATOM 503 HA GLU B 13 6.123 -2.071 -10.191 1.00 0.00 B ATOM 504 HB2 GLU B 13 6.470 0.331 -11.232 1.00 0.00 B ATOM 505 HB1 GLU B 13 7.357 0.638 -9.740 1.00 0.00 B ATOM 506 HG2 GLU B 13 7.915 -1.724 -11.541 1.00 0.00 B ATOM 507 HG1 GLU B 13 8.841 -0.233 -11.568 1.00 0.00 B ATOM 508 N GLU B 13 4.637 -0.627 -9.767 1.00 0.00 B ATOM 509 O GLU B 13 7.279 -2.178 -7.901 1.00 0.00 B ATOM 510 OE1 GLU B 13 9.546 -0.557 -9.011 1.00 0.00 B ATOM 511 OE2 GLU B 13 9.348 -2.597 -9.759 1.00 0.00 B ATOM 512 C ALA B 14 5.654 -1.729 -5.163 1.00 0.00 B ATOM 513 CA ALA B 14 6.337 -0.568 -5.888 1.00 0.00 B ATOM 514 CB ALA B 14 5.960 0.748 -5.179 1.00 0.00 B ATOM 515 HN ALA B 14 5.311 0.184 -7.632 1.00 0.00 B ATOM 516 HA ALA B 14 7.410 -0.698 -5.809 1.00 0.00 B ATOM 517 HB1 ALA B 14 4.895 0.928 -5.263 1.00 0.00 B ATOM 518 HB2 ALA B 14 6.223 0.698 -4.132 1.00 0.00 B ATOM 519 HB3 ALA B 14 6.494 1.580 -5.617 1.00 0.00 B ATOM 520 N ALA B 14 5.966 -0.483 -7.337 1.00 0.00 B ATOM 521 O ALA B 14 6.316 -2.484 -4.486 1.00 0.00 B ATOM 522 C LEU B 15 4.221 -4.300 -5.110 1.00 0.00 B ATOM 523 CA LEU B 15 3.658 -2.985 -4.623 1.00 0.00 B ATOM 524 CB LEU B 15 2.119 -2.765 -4.916 1.00 0.00 B ATOM 525 CD1 LEU B 15 -0.274 -3.418 -4.840 1.00 0.00 B ATOM 526 CD2 LEU B 15 1.343 -5.253 -5.034 1.00 0.00 B ATOM 527 CG LEU B 15 1.142 -3.864 -4.410 1.00 0.00 B ATOM 528 HN LEU B 15 3.852 -1.276 -5.888 1.00 0.00 B ATOM 529 HA LEU B 15 3.885 -2.924 -3.580 1.00 0.00 B ATOM 530 HB2 LEU B 15 1.859 -1.888 -4.340 1.00 0.00 B ATOM 531 HB1 LEU B 15 1.894 -2.517 -5.940 1.00 0.00 B ATOM 532 HD11 LEU B 15 -0.303 -3.280 -5.911 1.00 0.00 B ATOM 533 HD12 LEU B 15 -0.998 -4.177 -4.590 1.00 0.00 B ATOM 534 HD13 LEU B 15 -0.554 -2.491 -4.366 1.00 0.00 B ATOM 535 HD21 LEU B 15 1.206 -5.223 -6.105 1.00 0.00 B ATOM 536 HD22 LEU B 15 2.293 -5.698 -4.801 1.00 0.00 B ATOM 537 HD23 LEU B 15 0.591 -5.892 -4.610 1.00 0.00 B ATOM 538 HG LEU B 15 1.201 -3.922 -3.330 1.00 0.00 B ATOM 539 N LEU B 15 4.365 -1.873 -5.317 1.00 0.00 B ATOM 540 O LEU B 15 4.424 -5.203 -4.323 1.00 0.00 B ATOM 541 C TYR B 16 6.496 -5.857 -6.460 1.00 0.00 B ATOM 542 CA TYR B 16 5.041 -5.619 -6.956 1.00 0.00 B ATOM 543 CB TYR B 16 4.954 -5.479 -8.494 1.00 0.00 B ATOM 544 CD1 TYR B 16 2.431 -4.808 -8.487 1.00 0.00 B ATOM 545 CD2 TYR B 16 3.268 -6.196 -10.225 1.00 0.00 B ATOM 546 CE1 TYR B 16 1.176 -4.848 -9.063 1.00 0.00 B ATOM 547 CE2 TYR B 16 2.009 -6.235 -10.796 1.00 0.00 B ATOM 548 CG TYR B 16 3.503 -5.482 -9.063 1.00 0.00 B ATOM 549 CZ TYR B 16 0.955 -5.565 -10.220 1.00 0.00 B ATOM 550 HN TYR B 16 4.358 -3.617 -6.969 1.00 0.00 B ATOM 551 HA TYR B 16 4.421 -6.443 -6.640 1.00 0.00 B ATOM 552 HB2 TYR B 16 5.438 -4.583 -8.828 1.00 0.00 B ATOM 553 HB1 TYR B 16 5.481 -6.297 -8.927 1.00 0.00 B ATOM 554 HD1 TYR B 16 2.554 -4.231 -7.583 1.00 0.00 B ATOM 555 HD2 TYR B 16 4.085 -6.732 -10.687 1.00 0.00 B ATOM 556 HE1 TYR B 16 0.356 -4.317 -8.599 1.00 0.00 B ATOM 557 HE2 TYR B 16 1.846 -6.796 -11.705 1.00 0.00 B ATOM 558 HH TYR B 16 -0.963 -5.312 -10.169 1.00 0.00 B ATOM 559 N TYR B 16 4.495 -4.375 -6.379 1.00 0.00 B ATOM 560 O TYR B 16 6.864 -7.001 -6.276 1.00 0.00 B ATOM 561 OH TYR B 16 -0.299 -5.611 -10.794 1.00 0.00 B ATOM 562 C LEU B 17 8.692 -5.398 -4.293 1.00 0.00 B ATOM 563 CA LEU B 17 8.691 -4.948 -5.766 1.00 0.00 B ATOM 564 CB LEU B 17 9.413 -3.543 -5.980 1.00 0.00 B ATOM 565 CD1 LEU B 17 10.966 -3.162 -3.940 1.00 0.00 B ATOM 566 CD2 LEU B 17 11.758 -4.655 -5.833 1.00 0.00 B ATOM 567 CG LEU B 17 10.901 -3.420 -5.462 1.00 0.00 B ATOM 568 HN LEU B 17 6.922 -3.901 -6.383 1.00 0.00 B ATOM 569 HA LEU B 17 9.181 -5.706 -6.358 1.00 0.00 B ATOM 570 HB2 LEU B 17 9.431 -3.343 -7.038 1.00 0.00 B ATOM 571 HB1 LEU B 17 8.827 -2.763 -5.519 1.00 0.00 B ATOM 572 HD11 LEU B 17 10.497 -3.942 -3.369 1.00 0.00 B ATOM 573 HD12 LEU B 17 11.997 -3.081 -3.622 1.00 0.00 B ATOM 574 HD13 LEU B 17 10.469 -2.231 -3.712 1.00 0.00 B ATOM 575 HD21 LEU B 17 11.335 -5.560 -5.424 1.00 0.00 B ATOM 576 HD22 LEU B 17 11.833 -4.753 -6.904 1.00 0.00 B ATOM 577 HD23 LEU B 17 12.758 -4.541 -5.449 1.00 0.00 B ATOM 578 HG LEU B 17 11.350 -2.561 -5.941 1.00 0.00 B ATOM 579 N LEU B 17 7.268 -4.806 -6.243 1.00 0.00 B ATOM 580 O LEU B 17 9.627 -6.035 -3.848 1.00 0.00 B ATOM 581 C VAL B 18 6.899 -6.837 -1.922 1.00 0.00 B ATOM 582 CA VAL B 18 7.548 -5.452 -2.145 1.00 0.00 B ATOM 583 CB VAL B 18 6.739 -4.352 -1.426 1.00 0.00 B ATOM 584 CG1 VAL B 18 6.694 -4.675 0.076 1.00 0.00 B ATOM 585 CG2 VAL B 18 7.443 -2.989 -1.597 1.00 0.00 B ATOM 586 HN VAL B 18 6.905 -4.550 -3.992 1.00 0.00 B ATOM 587 HA VAL B 18 8.547 -5.465 -1.727 1.00 0.00 B ATOM 588 HB VAL B 18 5.734 -4.299 -1.825 1.00 0.00 B ATOM 589 HG11 VAL B 18 7.696 -4.719 0.480 1.00 0.00 B ATOM 590 HG12 VAL B 18 6.149 -3.907 0.589 1.00 0.00 B ATOM 591 HG13 VAL B 18 6.200 -5.617 0.244 1.00 0.00 B ATOM 592 HG21 VAL B 18 7.558 -2.761 -2.642 1.00 0.00 B ATOM 593 HG22 VAL B 18 6.862 -2.207 -1.135 1.00 0.00 B ATOM 594 HG23 VAL B 18 8.427 -3.015 -1.153 1.00 0.00 B ATOM 595 N VAL B 18 7.639 -5.065 -3.586 1.00 0.00 B ATOM 596 O VAL B 18 7.362 -7.601 -1.095 1.00 0.00 B ATOM 597 C CYS B 19 5.885 -9.636 -3.120 1.00 0.00 B ATOM 598 CA CYS B 19 5.146 -8.425 -2.535 1.00 0.00 B ATOM 599 CB CYS B 19 3.773 -8.290 -3.221 1.00 0.00 B ATOM 600 HN CYS B 19 5.529 -6.483 -3.320 1.00 0.00 B ATOM 601 HA CYS B 19 4.941 -8.624 -1.483 1.00 0.00 B ATOM 602 HB2 CYS B 19 3.787 -7.518 -3.969 1.00 0.00 B ATOM 603 HB1 CYS B 19 3.519 -9.220 -3.703 1.00 0.00 B ATOM 604 N CYS B 19 5.860 -7.122 -2.662 1.00 0.00 B ATOM 605 O CYS B 19 5.945 -10.667 -2.475 1.00 0.00 B ATOM 606 SG CYS B 19 2.403 -7.871 -2.121 1.00 0.00 B ATOM 607 C GLY B 20 6.067 -11.489 -5.645 1.00 0.00 B ATOM 608 CA GLY B 20 7.141 -10.639 -4.940 1.00 0.00 B ATOM 609 HN GLY B 20 6.375 -8.641 -4.791 1.00 0.00 B ATOM 610 HA2 GLY B 20 7.862 -10.284 -5.661 1.00 0.00 B ATOM 611 HA1 GLY B 20 7.633 -11.233 -4.186 1.00 0.00 B ATOM 612 N GLY B 20 6.422 -9.491 -4.307 1.00 0.00 B ATOM 613 O GLY B 20 6.268 -12.662 -5.896 1.00 0.00 B ATOM 614 C GLU B 21 3.216 -12.629 -5.794 1.00 0.00 B ATOM 615 CA GLU B 21 3.778 -11.458 -6.612 1.00 0.00 B ATOM 616 CB GLU B 21 4.214 -11.900 -8.058 1.00 0.00 B ATOM 617 CD GLU B 21 5.525 -9.707 -8.320 1.00 0.00 B ATOM 618 CG GLU B 21 4.470 -10.642 -8.950 1.00 0.00 B ATOM 619 HN GLU B 21 4.894 -9.893 -5.685 1.00 0.00 B ATOM 620 HA GLU B 21 3.003 -10.717 -6.686 1.00 0.00 B ATOM 621 HB2 GLU B 21 5.106 -12.505 -8.019 1.00 0.00 B ATOM 622 HB1 GLU B 21 3.424 -12.484 -8.503 1.00 0.00 B ATOM 623 HG2 GLU B 21 4.831 -10.965 -9.913 1.00 0.00 B ATOM 624 HG1 GLU B 21 3.545 -10.102 -9.105 1.00 0.00 B ATOM 625 N GLU B 21 4.960 -10.840 -5.930 1.00 0.00 B ATOM 626 O GLU B 21 3.096 -13.754 -6.247 1.00 0.00 B ATOM 627 OE1 GLU B 21 6.680 -10.105 -8.305 1.00 0.00 B ATOM 628 OE2 GLU B 21 5.111 -8.646 -7.882 1.00 0.00 B ATOM 629 C ARG B 22 0.934 -12.577 -3.254 1.00 0.00 B ATOM 630 CA ARG B 22 2.308 -13.192 -3.566 1.00 0.00 B ATOM 631 CB ARG B 22 3.187 -13.215 -2.281 1.00 0.00 B ATOM 632 CD ARG B 22 3.305 -13.967 0.162 1.00 0.00 B ATOM 633 CG ARG B 22 2.558 -14.137 -1.190 1.00 0.00 B ATOM 634 CZ ARG B 22 2.898 -15.427 2.087 1.00 0.00 B ATOM 635 HN ARG B 22 3.039 -11.328 -4.326 1.00 0.00 B ATOM 636 HA ARG B 22 2.179 -14.178 -3.991 1.00 0.00 B ATOM 637 HB2 ARG B 22 4.188 -13.546 -2.521 1.00 0.00 B ATOM 638 HB1 ARG B 22 3.239 -12.208 -1.889 1.00 0.00 B ATOM 639 HD2 ARG B 22 4.261 -14.473 0.149 1.00 0.00 B ATOM 640 HD1 ARG B 22 3.459 -12.921 0.380 1.00 0.00 B ATOM 641 HE ARG B 22 1.519 -14.220 1.338 1.00 0.00 B ATOM 642 HG2 ARG B 22 1.520 -13.880 -1.053 1.00 0.00 B ATOM 643 HG1 ARG B 22 2.613 -15.166 -1.516 1.00 0.00 B ATOM 644 HH11 ARG B 22 3.934 -14.055 3.094 1.00 0.00 B ATOM 645 HH12 ARG B 22 4.055 -15.668 3.712 1.00 0.00 B ATOM 646 HH21 ARG B 22 1.931 -16.945 1.208 1.00 0.00 B ATOM 647 HH22 ARG B 22 2.888 -17.364 2.592 1.00 0.00 B ATOM 648 N ARG B 22 2.892 -12.262 -4.582 1.00 0.00 B ATOM 649 NE ARG B 22 2.446 -14.534 1.249 1.00 0.00 B ATOM 650 NH1 ARG B 22 3.692 -15.022 3.039 1.00 0.00 B ATOM 651 NH2 ARG B 22 2.545 -16.676 1.951 1.00 0.00 B ATOM 652 O ARG B 22 0.832 -11.377 -3.072 1.00 0.00 B ATOM 653 C GLY B 23 -1.859 -11.578 -2.654 1.00 0.00 B ATOM 654 CA GLY B 23 -1.486 -13.072 -2.913 1.00 0.00 B ATOM 655 HN GLY B 23 0.159 -14.373 -3.365 1.00 0.00 B ATOM 656 HA2 GLY B 23 -2.132 -13.512 -3.663 1.00 0.00 B ATOM 657 HA1 GLY B 23 -1.723 -13.594 -1.999 1.00 0.00 B ATOM 658 N GLY B 23 -0.054 -13.433 -3.203 1.00 0.00 B ATOM 659 O GLY B 23 -2.282 -11.309 -1.547 1.00 0.00 B ATOM 660 C PHE B 24 -3.298 -8.911 -4.245 1.00 0.00 B ATOM 661 CA PHE B 24 -2.091 -9.228 -3.302 1.00 0.00 B ATOM 662 CB PHE B 24 -0.740 -8.396 -3.541 1.00 0.00 B ATOM 663 CD1 PHE B 24 -1.060 -7.570 -5.957 1.00 0.00 B ATOM 664 CD2 PHE B 24 0.999 -8.607 -5.384 1.00 0.00 B ATOM 665 CE1 PHE B 24 -0.605 -7.371 -7.245 1.00 0.00 B ATOM 666 CE2 PHE B 24 1.455 -8.408 -6.670 1.00 0.00 B ATOM 667 CG PHE B 24 -0.266 -8.190 -5.007 1.00 0.00 B ATOM 668 CZ PHE B 24 0.654 -7.791 -7.601 1.00 0.00 B ATOM 669 HN PHE B 24 -1.382 -10.809 -4.485 1.00 0.00 B ATOM 670 HA PHE B 24 -2.403 -9.167 -2.264 1.00 0.00 B ATOM 671 HB2 PHE B 24 -0.697 -7.450 -3.015 1.00 0.00 B ATOM 672 HB1 PHE B 24 0.021 -8.996 -3.054 1.00 0.00 B ATOM 673 HD1 PHE B 24 -2.041 -7.229 -5.694 1.00 0.00 B ATOM 674 HD2 PHE B 24 1.642 -9.090 -4.664 1.00 0.00 B ATOM 675 HE1 PHE B 24 -1.240 -6.878 -7.966 1.00 0.00 B ATOM 676 HE2 PHE B 24 2.443 -8.735 -6.946 1.00 0.00 B ATOM 677 HZ PHE B 24 1.023 -7.643 -8.605 1.00 0.00 B ATOM 678 N PHE B 24 -1.721 -10.648 -3.584 1.00 0.00 B ATOM 679 O PHE B 24 -3.772 -9.820 -4.898 1.00 0.00 B ATOM 680 C PHE B 25 -4.521 -6.150 -6.113 1.00 0.00 B ATOM 681 CA PHE B 25 -4.935 -7.333 -5.206 1.00 0.00 B ATOM 682 CB PHE B 25 -6.113 -6.965 -4.245 1.00 0.00 B ATOM 683 CD1 PHE B 25 -6.194 -4.421 -4.255 1.00 0.00 B ATOM 684 CD2 PHE B 25 -5.146 -5.493 -2.393 1.00 0.00 B ATOM 685 CE1 PHE B 25 -5.911 -3.192 -3.708 1.00 0.00 B ATOM 686 CE2 PHE B 25 -4.863 -4.258 -1.853 1.00 0.00 B ATOM 687 CG PHE B 25 -5.813 -5.587 -3.604 1.00 0.00 B ATOM 688 CZ PHE B 25 -5.248 -3.111 -2.512 1.00 0.00 B ATOM 689 HN PHE B 25 -3.412 -6.947 -3.840 1.00 0.00 B ATOM 690 HA PHE B 25 -5.221 -8.168 -5.828 1.00 0.00 B ATOM 691 HB2 PHE B 25 -7.093 -6.959 -4.693 1.00 0.00 B ATOM 692 HB1 PHE B 25 -6.125 -7.700 -3.452 1.00 0.00 B ATOM 693 HD1 PHE B 25 -6.722 -4.467 -5.196 1.00 0.00 B ATOM 694 HD2 PHE B 25 -4.844 -6.388 -1.865 1.00 0.00 B ATOM 695 HE1 PHE B 25 -6.204 -2.289 -4.226 1.00 0.00 B ATOM 696 HE2 PHE B 25 -4.338 -4.189 -0.913 1.00 0.00 B ATOM 697 HZ PHE B 25 -5.028 -2.145 -2.090 1.00 0.00 B ATOM 698 N PHE B 25 -3.781 -7.691 -4.332 1.00 0.00 B ATOM 699 O PHE B 25 -3.587 -5.448 -5.776 1.00 0.00 B ATOM 700 C TYR B 26 -4.691 -5.647 -9.565 1.00 0.00 B ATOM 701 CA TYR B 26 -5.057 -4.919 -8.256 1.00 0.00 B ATOM 702 CB TYR B 26 -3.908 -3.911 -7.895 1.00 0.00 B ATOM 703 CD1 TYR B 26 -4.899 -1.777 -8.863 1.00 0.00 B ATOM 704 CD2 TYR B 26 -2.893 -2.618 -9.832 1.00 0.00 B ATOM 705 CE1 TYR B 26 -4.885 -0.724 -9.752 1.00 0.00 B ATOM 706 CE2 TYR B 26 -2.883 -1.564 -10.718 1.00 0.00 B ATOM 707 CG TYR B 26 -3.901 -2.736 -8.896 1.00 0.00 B ATOM 708 CZ TYR B 26 -3.873 -0.611 -10.686 1.00 0.00 B ATOM 709 HN TYR B 26 -5.954 -6.634 -7.361 1.00 0.00 B ATOM 710 HA TYR B 26 -6.000 -4.405 -8.391 1.00 0.00 B ATOM 711 HB2 TYR B 26 -4.047 -3.499 -6.907 1.00 0.00 B ATOM 712 HB1 TYR B 26 -2.949 -4.405 -7.931 1.00 0.00 B ATOM 713 HD1 TYR B 26 -5.705 -1.850 -8.146 1.00 0.00 B ATOM 714 HD2 TYR B 26 -2.103 -3.357 -9.870 1.00 0.00 B ATOM 715 HE1 TYR B 26 -5.669 0.014 -9.713 1.00 0.00 B ATOM 716 HE2 TYR B 26 -2.097 -1.488 -11.450 1.00 0.00 B ATOM 717 HH TYR B 26 -4.740 0.633 -11.857 1.00 0.00 B ATOM 718 N TYR B 26 -5.237 -5.990 -7.206 1.00 0.00 B ATOM 719 O TYR B 26 -3.597 -5.514 -10.086 1.00 0.00 B ATOM 720 OH TYR B 26 -3.840 0.438 -11.581 1.00 0.00 B ATOM 721 C THR B 27 -6.497 -6.785 -12.402 1.00 0.00 B ATOM 722 CA THR B 27 -5.460 -7.188 -11.309 1.00 0.00 B ATOM 723 CB THR B 27 -5.588 -8.690 -10.931 1.00 0.00 B ATOM 724 CG2 THR B 27 -4.729 -9.021 -9.699 1.00 0.00 B ATOM 725 HN THR B 27 -6.501 -6.460 -9.570 1.00 0.00 B ATOM 726 HA THR B 27 -4.457 -7.090 -11.684 1.00 0.00 B ATOM 727 HB THR B 27 -5.409 -9.368 -11.757 1.00 0.00 B ATOM 728 HG1 THR B 27 -7.407 -9.359 -11.088 1.00 0.00 B ATOM 729 HG21 THR B 27 -3.694 -8.780 -9.901 1.00 0.00 B ATOM 730 HG22 THR B 27 -5.058 -8.458 -8.839 1.00 0.00 B ATOM 731 HG23 THR B 27 -4.805 -10.071 -9.468 1.00 0.00 B ATOM 732 N THR B 27 -5.646 -6.403 -10.047 1.00 0.00 B ATOM 733 O THR B 27 -7.129 -7.672 -12.949 1.00 0.00 B ATOM 734 OG1 THR B 27 -6.919 -8.828 -10.453 1.00 0.00 B ATOM 735 C PRO B 28 -8.736 -5.956 -14.254 1.00 0.00 B ATOM 736 CA PRO B 28 -7.851 -4.982 -13.443 1.00 0.00 B ATOM 737 CB PRO B 28 -7.239 -3.865 -14.275 1.00 0.00 B ATOM 738 CD PRO B 28 -5.690 -4.378 -12.462 1.00 0.00 B ATOM 739 CG PRO B 28 -6.266 -3.197 -13.286 1.00 0.00 B ATOM 740 HA PRO B 28 -8.495 -4.504 -12.714 1.00 0.00 B ATOM 741 HB2 PRO B 28 -6.729 -4.239 -15.155 1.00 0.00 B ATOM 742 HB1 PRO B 28 -7.997 -3.162 -14.566 1.00 0.00 B ATOM 743 HD2 PRO B 28 -4.716 -4.532 -12.906 1.00 0.00 B ATOM 744 HD1 PRO B 28 -5.634 -4.145 -11.404 1.00 0.00 B ATOM 745 HG2 PRO B 28 -5.467 -2.703 -13.829 1.00 0.00 B ATOM 746 HG1 PRO B 28 -6.764 -2.481 -12.651 1.00 0.00 B ATOM 747 N PRO B 28 -6.660 -5.511 -12.719 1.00 0.00 B ATOM 748 O PRO B 28 -8.386 -6.334 -15.354 1.00 0.00 B ATOM 749 C LYS B 29 -11.840 -6.333 -14.978 1.00 0.00 B ATOM 750 CA LYS B 29 -10.823 -7.268 -14.315 1.00 0.00 B ATOM 751 CB LYS B 29 -11.483 -8.161 -13.215 1.00 0.00 B ATOM 752 CD LYS B 29 -13.357 -9.904 -12.726 1.00 0.00 B ATOM 753 CE LYS B 29 -14.555 -10.635 -13.397 1.00 0.00 B ATOM 754 CG LYS B 29 -12.695 -8.956 -13.791 1.00 0.00 B ATOM 755 HN LYS B 29 -10.054 -5.982 -12.776 1.00 0.00 B ATOM 756 HA LYS B 29 -10.325 -7.863 -15.073 1.00 0.00 B ATOM 757 HB2 LYS B 29 -10.743 -8.866 -12.873 1.00 0.00 B ATOM 758 HB1 LYS B 29 -11.794 -7.542 -12.388 1.00 0.00 B ATOM 759 HD2 LYS B 29 -12.645 -10.630 -12.359 1.00 0.00 B ATOM 760 HD1 LYS B 29 -13.729 -9.327 -11.888 1.00 0.00 B ATOM 761 HE2 LYS B 29 -15.379 -9.944 -13.518 1.00 0.00 B ATOM 762 HE1 LYS B 29 -14.265 -11.004 -14.367 1.00 0.00 B ATOM 763 HG2 LYS B 29 -13.426 -8.254 -14.168 1.00 0.00 B ATOM 764 HG1 LYS B 29 -12.336 -9.556 -14.617 1.00 0.00 B ATOM 765 HZ1 LYS B 29 -14.504 -11.899 -11.708 1.00 0.00 B ATOM 766 HZ2 LYS B 29 -16.057 -11.651 -12.351 1.00 0.00 B ATOM 767 HZ3 LYS B 29 -14.972 -12.660 -13.149 1.00 0.00 B ATOM 768 N LYS B 29 -9.849 -6.329 -13.667 1.00 0.00 B ATOM 769 NZ LYS B 29 -15.053 -11.790 -12.587 1.00 0.00 B ATOM 770 O LYS B 29 -12.561 -5.611 -14.313 1.00 0.00 B ATOM 771 C THR B 30 -13.731 -6.387 -17.936 1.00 0.00 B ATOM 772 CA THR B 30 -12.771 -5.536 -17.094 1.00 0.00 B ATOM 773 CB THR B 30 -11.875 -4.631 -17.975 1.00 0.00 B ATOM 774 CG2 THR B 30 -12.648 -3.487 -18.662 1.00 0.00 B ATOM 775 HN THR B 30 -11.237 -7.002 -16.740 1.00 0.00 B ATOM 776 HA THR B 30 -13.367 -4.925 -16.431 1.00 0.00 B ATOM 777 HB THR B 30 -11.282 -5.195 -18.683 1.00 0.00 B ATOM 778 HG1 THR B 30 -11.197 -3.023 -17.073 1.00 0.00 B ATOM 779 HG21 THR B 30 -13.108 -2.836 -17.929 1.00 0.00 B ATOM 780 HG22 THR B 30 -11.960 -2.897 -19.248 1.00 0.00 B ATOM 781 HG23 THR B 30 -13.409 -3.880 -19.320 1.00 0.00 B ATOM 782 N THR B 30 -11.849 -6.387 -16.283 1.00 0.00 B ATOM 783 OT1 THR B 30 -13.822 -7.593 -17.820 1.00 0.00 B ATOM 784 OG1 THR B 30 -11.024 -3.968 -17.044 1.00 0.00 B END
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