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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468637 |
2a63   |
6771 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.356 12.191 4.050 1.00 0.00 A ATOM 2 CA MET A 1 5.513 12.565 4.974 1.00 0.00 A ATOM 3 CB MET A 1 5.778 11.436 5.973 1.00 0.00 A ATOM 4 CE MET A 1 4.734 10.617 9.568 1.00 0.00 A ATOM 5 CG MET A 1 4.578 11.099 6.844 1.00 0.00 A ATOM 6 HT1 MET A 1 4.242 13.736 6.089 1.00 0.00 A ATOM 7 HT2 MET A 1 5.317 14.610 5.077 1.00 0.00 A ATOM 8 HT3 MET A 1 5.898 13.873 6.513 1.00 0.00 A ATOM 9 HA MET A 1 6.399 12.728 4.379 1.00 0.00 A ATOM 10 HB2 MET A 1 6.061 10.547 5.429 1.00 0.00 A ATOM 11 HB1 MET A 1 6.593 11.728 6.619 1.00 0.00 A ATOM 12 HE1 MET A 1 4.732 10.998 10.579 1.00 0.00 A ATOM 13 HE2 MET A 1 5.658 10.088 9.385 1.00 0.00 A ATOM 14 HE3 MET A 1 3.900 9.944 9.434 1.00 0.00 A ATOM 15 HG2 MET A 1 3.677 11.360 6.308 1.00 0.00 A ATOM 16 HG1 MET A 1 4.582 10.038 7.042 1.00 0.00 A ATOM 17 N MET A 1 5.216 13.808 5.731 1.00 0.00 A ATOM 18 O MET A 1 3.194 12.447 4.362 1.00 0.00 A ATOM 19 SD MET A 1 4.590 11.981 8.416 1.00 0.00 A ATOM 20 C GLU A 2 2.730 10.137 2.546 1.00 0.00 A ATOM 21 CA GLU A 2 3.672 11.178 1.946 1.00 0.00 A ATOM 22 CB GLU A 2 4.336 10.619 0.686 1.00 0.00 A ATOM 23 CD GLU A 2 3.988 12.534 -0.929 1.00 0.00 A ATOM 24 CG GLU A 2 3.679 11.084 -0.604 1.00 0.00 A ATOM 25 HN GLU A 2 5.629 11.407 2.722 1.00 0.00 A ATOM 26 HA GLU A 2 3.097 12.053 1.680 1.00 0.00 A ATOM 27 HB2 GLU A 2 5.370 10.931 0.670 1.00 0.00 A ATOM 28 HB1 GLU A 2 4.295 9.541 0.717 1.00 0.00 A ATOM 29 HG2 GLU A 2 4.035 10.467 -1.416 1.00 0.00 A ATOM 30 HG1 GLU A 2 2.610 10.971 -0.509 1.00 0.00 A ATOM 31 N GLU A 2 4.684 11.585 2.914 1.00 0.00 A ATOM 32 O GLU A 2 3.002 9.582 3.611 1.00 0.00 A ATOM 33 OE1 GLU A 2 4.585 13.221 -0.074 1.00 0.00 A ATOM 34 OE2 GLU A 2 3.629 12.982 -2.039 1.00 0.00 A ATOM 35 C GLN A 3 0.792 7.583 1.574 1.00 0.00 A ATOM 36 CA GLN A 3 0.643 8.907 2.319 1.00 0.00 A ATOM 37 CB GLN A 3 -0.774 9.459 2.135 1.00 0.00 A ATOM 38 CD GLN A 3 -2.671 9.269 3.795 1.00 0.00 A ATOM 39 CG GLN A 3 -1.391 9.991 3.419 1.00 0.00 A ATOM 40 HN GLN A 3 1.464 10.355 1.013 1.00 0.00 A ATOM 41 HA GLN A 3 0.821 8.735 3.370 1.00 0.00 A ATOM 42 HB2 GLN A 3 -0.741 10.265 1.417 1.00 0.00 A ATOM 43 HB1 GLN A 3 -1.409 8.675 1.753 1.00 0.00 A ATOM 44 HE21 GLN A 3 -3.668 10.991 3.795 1.00 0.00 A ATOM 45 HE22 GLN A 3 -4.599 9.577 4.182 1.00 0.00 A ATOM 46 HG2 GLN A 3 -0.679 9.872 4.222 1.00 0.00 A ATOM 47 HG1 GLN A 3 -1.612 11.040 3.289 1.00 0.00 A ATOM 48 N GLN A 3 1.625 9.879 1.855 1.00 0.00 A ATOM 49 NE2 GLN A 3 -3.755 10.022 3.940 1.00 0.00 A ATOM 50 O GLN A 3 -0.195 6.920 1.258 1.00 0.00 A ATOM 51 OE1 GLN A 3 -2.684 8.048 3.954 1.00 0.00 A ATOM 52 C ARG A 4 2.762 4.871 1.567 1.00 0.00 A ATOM 53 CA ARG A 4 2.326 5.960 0.595 1.00 0.00 A ATOM 54 CB ARG A 4 3.409 6.183 -0.459 1.00 0.00 A ATOM 55 CD ARG A 4 5.372 7.715 -0.796 1.00 0.00 A ATOM 56 CG ARG A 4 4.730 6.677 0.110 1.00 0.00 A ATOM 57 CZ ARG A 4 6.035 7.873 -3.163 1.00 0.00 A ATOM 58 HN ARG A 4 2.781 7.777 1.584 1.00 0.00 A ATOM 59 HA ARG A 4 1.422 5.640 0.102 1.00 0.00 A ATOM 60 HB2 ARG A 4 3.590 5.250 -0.974 1.00 0.00 A ATOM 61 HB1 ARG A 4 3.051 6.910 -1.170 1.00 0.00 A ATOM 62 HD2 ARG A 4 4.660 8.507 -0.974 1.00 0.00 A ATOM 63 HD1 ARG A 4 6.241 8.119 -0.298 1.00 0.00 A ATOM 64 HE ARG A 4 5.870 6.172 -2.132 1.00 0.00 A ATOM 65 HG2 ARG A 4 4.551 7.118 1.079 1.00 0.00 A ATOM 66 HG1 ARG A 4 5.401 5.837 0.214 1.00 0.00 A ATOM 67 HH11 ARG A 4 5.651 9.652 -2.283 1.00 0.00 A ATOM 68 HH12 ARG A 4 6.120 9.735 -3.947 1.00 0.00 A ATOM 69 HH21 ARG A 4 6.486 6.279 -4.321 1.00 0.00 A ATOM 70 HH22 ARG A 4 6.595 7.820 -5.105 1.00 0.00 A ATOM 71 N ARG A 4 2.038 7.205 1.302 1.00 0.00 A ATOM 72 NE ARG A 4 5.780 7.147 -2.077 1.00 0.00 A ATOM 73 NH1 ARG A 4 5.927 9.196 -3.127 1.00 0.00 A ATOM 74 NH2 ARG A 4 6.403 7.275 -4.289 1.00 0.00 A ATOM 75 O ARG A 4 3.953 4.667 1.799 1.00 0.00 A ATOM 76 C ILE A 5 2.451 1.828 2.380 1.00 0.00 A ATOM 77 CA ILE A 5 2.053 3.110 3.085 1.00 0.00 A ATOM 78 CB ILE A 5 0.825 2.825 3.969 1.00 0.00 A ATOM 79 CD1 ILE A 5 -1.214 4.085 4.808 1.00 0.00 A ATOM 80 CG1 ILE A 5 0.267 4.133 4.500 1.00 0.00 A ATOM 81 CG2 ILE A 5 1.186 1.891 5.114 1.00 0.00 A ATOM 82 HN ILE A 5 0.856 4.395 1.914 1.00 0.00 A ATOM 83 HA ILE A 5 2.863 3.427 3.724 1.00 0.00 A ATOM 84 HB ILE A 5 0.075 2.339 3.361 1.00 0.00 A ATOM 85 HD11 ILE A 5 -1.769 3.953 3.890 1.00 0.00 A ATOM 86 HD12 ILE A 5 -1.513 5.010 5.280 1.00 0.00 A ATOM 87 HD13 ILE A 5 -1.415 3.260 5.473 1.00 0.00 A ATOM 88 HG12 ILE A 5 0.789 4.396 5.401 1.00 0.00 A ATOM 89 HG11 ILE A 5 0.432 4.895 3.764 1.00 0.00 A ATOM 90 HG21 ILE A 5 1.270 0.881 4.742 1.00 0.00 A ATOM 91 HG22 ILE A 5 0.415 1.934 5.869 1.00 0.00 A ATOM 92 HG23 ILE A 5 2.128 2.197 5.544 1.00 0.00 A ATOM 93 N ILE A 5 1.784 4.177 2.135 1.00 0.00 A ATOM 94 O ILE A 5 2.232 1.663 1.181 1.00 0.00 A ATOM 95 C THR A 6 2.336 -1.366 2.633 1.00 0.00 A ATOM 96 CA THR A 6 3.478 -0.359 2.621 1.00 0.00 A ATOM 97 CB THR A 6 4.655 -0.892 3.438 1.00 0.00 A ATOM 98 CG2 THR A 6 6.000 -0.417 2.932 1.00 0.00 A ATOM 99 HN THR A 6 3.174 1.137 4.092 1.00 0.00 A ATOM 100 HA THR A 6 3.798 -0.208 1.600 1.00 0.00 A ATOM 101 HB THR A 6 4.649 -1.972 3.396 1.00 0.00 A ATOM 102 HG1 THR A 6 5.212 -0.951 5.315 1.00 0.00 A ATOM 103 HG21 THR A 6 6.774 -0.743 3.610 1.00 0.00 A ATOM 104 HG22 THR A 6 6.002 0.660 2.873 1.00 0.00 A ATOM 105 HG23 THR A 6 6.182 -0.831 1.951 1.00 0.00 A ATOM 106 N THR A 6 3.038 0.928 3.145 1.00 0.00 A ATOM 107 O THR A 6 1.465 -1.324 3.503 1.00 0.00 A ATOM 108 OG1 THR A 6 4.544 -0.499 4.794 1.00 0.00 A ATOM 109 C LEU A 7 1.207 -4.103 2.850 1.00 0.00 A ATOM 110 CA LEU A 7 1.305 -3.293 1.561 1.00 0.00 A ATOM 111 CB LEU A 7 1.591 -4.222 0.380 1.00 0.00 A ATOM 112 CD1 LEU A 7 -0.738 -4.434 -0.518 1.00 0.00 A ATOM 113 CD2 LEU A 7 0.945 -6.229 -0.972 1.00 0.00 A ATOM 114 CG LEU A 7 0.464 -5.191 0.029 1.00 0.00 A ATOM 115 HN LEU A 7 3.060 -2.257 0.997 1.00 0.00 A ATOM 116 HA LEU A 7 0.363 -2.793 1.392 1.00 0.00 A ATOM 117 HB2 LEU A 7 1.799 -3.611 -0.488 1.00 0.00 A ATOM 118 HB1 LEU A 7 2.474 -4.800 0.609 1.00 0.00 A ATOM 119 HD11 LEU A 7 -0.435 -3.850 -1.375 1.00 0.00 A ATOM 120 HD12 LEU A 7 -1.129 -3.778 0.245 1.00 0.00 A ATOM 121 HD13 LEU A 7 -1.501 -5.139 -0.814 1.00 0.00 A ATOM 122 HD21 LEU A 7 0.681 -5.916 -1.971 1.00 0.00 A ATOM 123 HD22 LEU A 7 0.479 -7.179 -0.758 1.00 0.00 A ATOM 124 HD23 LEU A 7 2.017 -6.330 -0.898 1.00 0.00 A ATOM 125 HG LEU A 7 0.151 -5.707 0.926 1.00 0.00 A ATOM 126 N LEU A 7 2.341 -2.274 1.662 1.00 0.00 A ATOM 127 O LEU A 7 0.129 -4.559 3.229 1.00 0.00 A ATOM 128 C LYS A 8 1.710 -4.262 5.896 1.00 0.00 A ATOM 129 CA LYS A 8 2.386 -5.031 4.766 1.00 0.00 A ATOM 130 CB LYS A 8 3.834 -5.348 5.144 1.00 0.00 A ATOM 131 CD LYS A 8 4.919 -6.686 6.977 1.00 0.00 A ATOM 132 CE LYS A 8 5.130 -8.074 7.562 1.00 0.00 A ATOM 133 CG LYS A 8 4.017 -6.729 5.753 1.00 0.00 A ATOM 134 HN LYS A 8 3.169 -3.893 3.168 1.00 0.00 A ATOM 135 HA LYS A 8 1.856 -5.957 4.607 1.00 0.00 A ATOM 136 HB2 LYS A 8 4.447 -5.286 4.256 1.00 0.00 A ATOM 137 HB1 LYS A 8 4.177 -4.615 5.858 1.00 0.00 A ATOM 138 HD2 LYS A 8 5.878 -6.277 6.692 1.00 0.00 A ATOM 139 HD1 LYS A 8 4.464 -6.054 7.724 1.00 0.00 A ATOM 140 HE2 LYS A 8 5.683 -7.981 8.485 1.00 0.00 A ATOM 141 HE1 LYS A 8 4.166 -8.515 7.765 1.00 0.00 A ATOM 142 HG2 LYS A 8 3.051 -7.115 6.044 1.00 0.00 A ATOM 143 HG1 LYS A 8 4.459 -7.383 5.013 1.00 0.00 A ATOM 144 HZ1 LYS A 8 6.754 -8.487 6.314 1.00 0.00 A ATOM 145 HZ2 LYS A 8 5.301 -9.186 5.802 1.00 0.00 A ATOM 146 HZ3 LYS A 8 6.139 -9.847 7.114 1.00 0.00 A ATOM 147 N LYS A 8 2.341 -4.279 3.520 1.00 0.00 A ATOM 148 NZ LYS A 8 5.884 -8.961 6.633 1.00 0.00 A ATOM 149 O LYS A 8 0.829 -4.787 6.578 1.00 0.00 A ATOM 150 C ASP A 9 0.063 -1.993 6.955 1.00 0.00 A ATOM 151 CA ASP A 9 1.565 -2.174 7.141 1.00 0.00 A ATOM 152 CB ASP A 9 2.251 -0.807 7.153 1.00 0.00 A ATOM 153 CG ASP A 9 3.746 -0.909 7.378 1.00 0.00 A ATOM 154 HN ASP A 9 2.835 -2.654 5.517 1.00 0.00 A ATOM 155 HA ASP A 9 1.742 -2.661 8.088 1.00 0.00 A ATOM 156 HB2 ASP A 9 2.079 -0.318 6.204 1.00 0.00 A ATOM 157 HB1 ASP A 9 1.825 -0.204 7.942 1.00 0.00 A ATOM 158 N ASP A 9 2.128 -3.016 6.092 1.00 0.00 A ATOM 159 O ASP A 9 -0.725 -2.300 7.848 1.00 0.00 A ATOM 160 OD1 ASP A 9 4.221 -2.008 7.731 1.00 0.00 A ATOM 161 OD2 ASP A 9 4.444 0.113 7.203 1.00 0.00 A ATOM 162 C TYR A 10 -2.545 -2.544 5.618 1.00 0.00 A ATOM 163 CA TYR A 10 -1.734 -1.258 5.486 1.00 0.00 A ATOM 164 CB TYR A 10 -1.885 -0.687 4.075 1.00 0.00 A ATOM 165 CD1 TYR A 10 -4.385 -0.592 3.737 1.00 0.00 A ATOM 166 CD2 TYR A 10 -3.178 1.463 3.798 1.00 0.00 A ATOM 167 CE1 TYR A 10 -5.564 0.102 3.545 1.00 0.00 A ATOM 168 CE2 TYR A 10 -4.354 2.164 3.607 1.00 0.00 A ATOM 169 CG TYR A 10 -3.174 0.076 3.866 1.00 0.00 A ATOM 170 CZ TYR A 10 -5.544 1.479 3.482 1.00 0.00 A ATOM 171 HN TYR A 10 0.351 -1.259 5.118 1.00 0.00 A ATOM 172 HA TYR A 10 -2.109 -0.537 6.196 1.00 0.00 A ATOM 173 HB2 TYR A 10 -1.066 -0.014 3.877 1.00 0.00 A ATOM 174 HB1 TYR A 10 -1.859 -1.499 3.362 1.00 0.00 A ATOM 175 HD1 TYR A 10 -4.397 -1.670 3.788 1.00 0.00 A ATOM 176 HD2 TYR A 10 -2.244 1.997 3.896 1.00 0.00 A ATOM 177 HE1 TYR A 10 -6.497 -0.436 3.448 1.00 0.00 A ATOM 178 HE2 TYR A 10 -4.338 3.243 3.557 1.00 0.00 A ATOM 179 HH TYR A 10 -6.814 2.832 3.982 1.00 0.00 A ATOM 180 N TYR A 10 -0.326 -1.487 5.789 1.00 0.00 A ATOM 181 O TYR A 10 -3.670 -2.531 6.115 1.00 0.00 A ATOM 182 OH TYR A 10 -6.717 2.173 3.291 1.00 0.00 A ATOM 183 C ALA A 11 -2.870 -5.376 6.675 1.00 0.00 A ATOM 184 CA ALA A 11 -2.640 -4.944 5.231 1.00 0.00 A ATOM 185 CB ALA A 11 -1.834 -5.996 4.485 1.00 0.00 A ATOM 186 HN ALA A 11 -1.070 -3.600 4.776 1.00 0.00 A ATOM 187 HA ALA A 11 -3.597 -4.845 4.740 1.00 0.00 A ATOM 188 HB1 ALA A 11 -0.837 -6.045 4.900 1.00 0.00 A ATOM 189 HB2 ALA A 11 -1.776 -5.733 3.440 1.00 0.00 A ATOM 190 HB3 ALA A 11 -2.314 -6.958 4.589 1.00 0.00 A ATOM 191 N ALA A 11 -1.967 -3.652 5.165 1.00 0.00 A ATOM 192 O ALA A 11 -3.987 -5.720 7.060 1.00 0.00 A ATOM 193 C MET A 12 -2.590 -4.689 9.707 1.00 0.00 A ATOM 194 CA MET A 12 -1.892 -5.756 8.870 1.00 0.00 A ATOM 195 CB MET A 12 -0.493 -6.028 9.428 1.00 0.00 A ATOM 196 CE MET A 12 2.063 -6.772 11.117 1.00 0.00 A ATOM 197 CG MET A 12 -0.243 -7.490 9.760 1.00 0.00 A ATOM 198 HN MET A 12 -0.942 -5.084 7.106 1.00 0.00 A ATOM 199 HA MET A 12 -2.468 -6.663 8.916 1.00 0.00 A ATOM 200 HB2 MET A 12 0.239 -5.718 8.698 1.00 0.00 A ATOM 201 HB1 MET A 12 -0.356 -5.449 10.329 1.00 0.00 A ATOM 202 HE1 MET A 12 2.180 -7.314 12.044 1.00 0.00 A ATOM 203 HE2 MET A 12 1.333 -5.988 11.248 1.00 0.00 A ATOM 204 HE3 MET A 12 3.010 -6.338 10.832 1.00 0.00 A ATOM 205 HG2 MET A 12 -0.690 -7.708 10.718 1.00 0.00 A ATOM 206 HG1 MET A 12 -0.708 -8.102 9.000 1.00 0.00 A ATOM 207 N MET A 12 -1.806 -5.362 7.469 1.00 0.00 A ATOM 208 O MET A 12 -3.132 -4.978 10.773 1.00 0.00 A ATOM 209 SD MET A 12 1.512 -7.894 9.836 1.00 0.00 A ATOM 210 C ARG A 13 -4.691 -2.271 9.638 1.00 0.00 A ATOM 211 CA ARG A 13 -3.193 -2.341 9.925 1.00 0.00 A ATOM 212 CB ARG A 13 -2.524 -1.023 9.530 1.00 0.00 A ATOM 213 CD ARG A 13 -1.864 1.217 10.452 1.00 0.00 A ATOM 214 CG ARG A 13 -2.952 0.157 10.386 1.00 0.00 A ATOM 215 CZ ARG A 13 -1.970 2.037 12.774 1.00 0.00 A ATOM 216 HN ARG A 13 -2.118 -3.288 8.367 1.00 0.00 A ATOM 217 HA ARG A 13 -3.052 -2.498 10.983 1.00 0.00 A ATOM 218 HB2 ARG A 13 -1.452 -1.136 9.621 1.00 0.00 A ATOM 219 HB1 ARG A 13 -2.770 -0.800 8.499 1.00 0.00 A ATOM 220 HD2 ARG A 13 -0.925 0.738 10.687 1.00 0.00 A ATOM 221 HD1 ARG A 13 -1.790 1.699 9.489 1.00 0.00 A ATOM 222 HE ARG A 13 -2.485 3.096 11.163 1.00 0.00 A ATOM 223 HG2 ARG A 13 -3.842 0.596 9.960 1.00 0.00 A ATOM 224 HG1 ARG A 13 -3.161 -0.196 11.388 1.00 0.00 A ATOM 225 HH11 ARG A 13 -1.302 0.137 12.587 1.00 0.00 A ATOM 226 HH12 ARG A 13 -1.384 0.739 14.209 1.00 0.00 A ATOM 227 HH21 ARG A 13 -2.593 3.889 13.294 1.00 0.00 A ATOM 228 HH22 ARG A 13 -2.115 2.870 14.610 1.00 0.00 A ATOM 229 N ARG A 13 -2.569 -3.455 9.219 1.00 0.00 A ATOM 230 NE ARG A 13 -2.147 2.228 11.469 1.00 0.00 A ATOM 231 NH1 ARG A 13 -1.514 0.876 13.227 1.00 0.00 A ATOM 232 NH2 ARG A 13 -2.249 3.013 13.630 1.00 0.00 A ATOM 233 O ARG A 13 -5.514 -2.526 10.516 1.00 0.00 A ATOM 234 C PHE A 14 -7.031 -3.148 7.676 1.00 0.00 A ATOM 235 CA PHE A 14 -6.419 -1.786 7.999 1.00 0.00 A ATOM 236 CB PHE A 14 -6.492 -0.872 6.786 1.00 0.00 A ATOM 237 CD1 PHE A 14 -6.599 1.487 7.622 1.00 0.00 A ATOM 238 CD2 PHE A 14 -4.558 0.719 6.672 1.00 0.00 A ATOM 239 CE1 PHE A 14 -6.032 2.714 7.852 1.00 0.00 A ATOM 240 CE2 PHE A 14 -3.989 1.946 6.901 1.00 0.00 A ATOM 241 CG PHE A 14 -5.872 0.471 7.027 1.00 0.00 A ATOM 242 CZ PHE A 14 -4.727 2.941 7.490 1.00 0.00 A ATOM 243 HN PHE A 14 -4.340 -1.706 7.752 1.00 0.00 A ATOM 244 HA PHE A 14 -6.970 -1.335 8.809 1.00 0.00 A ATOM 245 HB2 PHE A 14 -5.972 -1.337 5.959 1.00 0.00 A ATOM 246 HB1 PHE A 14 -7.517 -0.725 6.520 1.00 0.00 A ATOM 247 HD1 PHE A 14 -7.615 1.312 7.905 1.00 0.00 A ATOM 248 HD2 PHE A 14 -3.978 -0.052 6.213 1.00 0.00 A ATOM 249 HE1 PHE A 14 -6.611 3.500 8.315 1.00 0.00 A ATOM 250 HE2 PHE A 14 -2.961 2.127 6.619 1.00 0.00 A ATOM 251 HZ PHE A 14 -4.289 3.889 7.668 1.00 0.00 A ATOM 252 N PHE A 14 -5.036 -1.909 8.406 1.00 0.00 A ATOM 253 O PHE A 14 -8.232 -3.354 7.842 1.00 0.00 A ATOM 254 C GLY A 15 -6.413 -5.763 5.430 1.00 0.00 A ATOM 255 CA GLY A 15 -6.677 -5.402 6.878 1.00 0.00 A ATOM 256 HN GLY A 15 -5.248 -3.854 7.103 1.00 0.00 A ATOM 257 HA2 GLY A 15 -6.184 -6.123 7.513 1.00 0.00 A ATOM 258 HA1 GLY A 15 -7.742 -5.445 7.060 1.00 0.00 A ATOM 259 N GLY A 15 -6.197 -4.074 7.216 1.00 0.00 A ATOM 260 O GLY A 15 -6.028 -4.910 4.631 1.00 0.00 A ATOM 261 C GLN A 16 -7.666 -7.346 2.888 1.00 0.00 A ATOM 262 CA GLN A 16 -6.402 -7.503 3.729 1.00 0.00 A ATOM 263 CB GLN A 16 -5.960 -8.968 3.739 1.00 0.00 A ATOM 264 CD GLN A 16 -4.311 -10.593 4.747 1.00 0.00 A ATOM 265 CG GLN A 16 -4.551 -9.174 4.270 1.00 0.00 A ATOM 266 HN GLN A 16 -6.927 -7.664 5.774 1.00 0.00 A ATOM 267 HA GLN A 16 -5.617 -6.903 3.292 1.00 0.00 A ATOM 268 HB2 GLN A 16 -6.642 -9.532 4.359 1.00 0.00 A ATOM 269 HB1 GLN A 16 -6.002 -9.350 2.731 1.00 0.00 A ATOM 270 HE21 GLN A 16 -4.103 -11.214 2.866 1.00 0.00 A ATOM 271 HE22 GLN A 16 -3.936 -12.434 4.090 1.00 0.00 A ATOM 272 HG2 GLN A 16 -3.847 -8.952 3.482 1.00 0.00 A ATOM 273 HG1 GLN A 16 -4.390 -8.498 5.097 1.00 0.00 A ATOM 274 N GLN A 16 -6.620 -7.032 5.092 1.00 0.00 A ATOM 275 NE2 GLN A 16 -4.095 -11.505 3.807 1.00 0.00 A ATOM 276 O GLN A 16 -7.596 -7.175 1.671 1.00 0.00 A ATOM 277 OE1 GLN A 16 -4.316 -10.866 5.948 1.00 0.00 A ATOM 278 C THR A 17 -10.410 -5.804 2.577 1.00 0.00 A ATOM 279 CA THR A 17 -10.090 -7.270 2.860 1.00 0.00 A ATOM 280 CB THR A 17 -11.210 -7.891 3.699 1.00 0.00 A ATOM 281 CG2 THR A 17 -12.570 -7.826 3.031 1.00 0.00 A ATOM 282 HN THR A 17 -8.811 -7.543 4.516 1.00 0.00 A ATOM 283 HA THR A 17 -10.020 -7.799 1.922 1.00 0.00 A ATOM 284 HB THR A 17 -11.280 -7.361 4.638 1.00 0.00 A ATOM 285 HG1 THR A 17 -10.620 -9.337 4.877 1.00 0.00 A ATOM 286 HG21 THR A 17 -12.820 -6.796 2.829 1.00 0.00 A ATOM 287 HG22 THR A 17 -13.310 -8.257 3.685 1.00 0.00 A ATOM 288 HG23 THR A 17 -12.540 -8.379 2.104 1.00 0.00 A ATOM 289 N THR A 17 -8.820 -7.405 3.546 1.00 0.00 A ATOM 290 O THR A 17 -10.800 -5.447 1.465 1.00 0.00 A ATOM 291 OG1 THR A 17 -10.940 -9.252 3.976 1.00 0.00 A ATOM 292 C LYS A 18 -9.646 -2.917 2.359 1.00 0.00 A ATOM 293 CA LYS A 18 -10.510 -3.534 3.451 1.00 0.00 A ATOM 294 CB LYS A 18 -10.260 -2.817 4.780 1.00 0.00 A ATOM 295 CD LYS A 18 -10.350 -0.535 5.830 1.00 0.00 A ATOM 296 CE LYS A 18 -10.870 0.876 5.624 1.00 0.00 A ATOM 297 CG LYS A 18 -11.060 -1.534 4.937 1.00 0.00 A ATOM 298 HN LYS A 18 -9.935 -5.307 4.452 1.00 0.00 A ATOM 299 HA LYS A 18 -11.550 -3.417 3.177 1.00 0.00 A ATOM 300 HB2 LYS A 18 -10.530 -3.481 5.589 1.00 0.00 A ATOM 301 HB1 LYS A 18 -9.219 -2.572 4.856 1.00 0.00 A ATOM 302 HD2 LYS A 18 -10.490 -0.815 6.860 1.00 0.00 A ATOM 303 HD1 LYS A 18 -9.296 -0.553 5.598 1.00 0.00 A ATOM 304 HE2 LYS A 18 -10.320 1.551 6.258 1.00 0.00 A ATOM 305 HE1 LYS A 18 -10.730 1.154 4.589 1.00 0.00 A ATOM 306 HG2 LYS A 18 -11.210 -1.090 3.962 1.00 0.00 A ATOM 307 HG1 LYS A 18 -12.020 -1.770 5.373 1.00 0.00 A ATOM 308 HZ1 LYS A 18 -12.850 0.206 5.506 1.00 0.00 A ATOM 309 HZ2 LYS A 18 -12.700 1.888 5.610 1.00 0.00 A ATOM 310 HZ3 LYS A 18 -12.460 0.933 6.984 1.00 0.00 A ATOM 311 N LYS A 18 -10.240 -4.961 3.589 1.00 0.00 A ATOM 312 NZ LYS A 18 -12.320 0.982 5.954 1.00 0.00 A ATOM 313 O LYS A 18 -10.070 -2.002 1.655 1.00 0.00 A ATOM 314 C THR A 19 -7.899 -3.383 -0.176 1.00 0.00 A ATOM 315 CA THR A 19 -7.496 -2.919 1.219 1.00 0.00 A ATOM 316 CB THR A 19 -6.073 -3.386 1.531 1.00 0.00 A ATOM 317 CG2 THR A 19 -5.017 -2.682 0.706 1.00 0.00 A ATOM 318 HN THR A 19 -8.140 -4.150 2.817 1.00 0.00 A ATOM 319 HA THR A 19 -7.525 -1.841 1.251 1.00 0.00 A ATOM 320 HB THR A 19 -5.999 -4.445 1.330 1.00 0.00 A ATOM 321 HG1 THR A 19 -5.271 -3.921 3.236 1.00 0.00 A ATOM 322 HG21 THR A 19 -4.823 -3.251 -0.191 1.00 0.00 A ATOM 323 HG22 THR A 19 -4.107 -2.598 1.282 1.00 0.00 A ATOM 324 HG23 THR A 19 -5.367 -1.696 0.440 1.00 0.00 A ATOM 325 N THR A 19 -8.425 -3.423 2.225 1.00 0.00 A ATOM 326 O THR A 19 -8.064 -2.572 -1.087 1.00 0.00 A ATOM 327 OG1 THR A 19 -5.765 -3.171 2.898 1.00 0.00 A ATOM 328 C ALA A 20 -9.767 -4.692 -2.108 1.00 0.00 A ATOM 329 CA ALA A 20 -8.441 -5.266 -1.620 1.00 0.00 A ATOM 330 CB ALA A 20 -8.527 -6.781 -1.515 1.00 0.00 A ATOM 331 HN ALA A 20 -7.911 -5.288 0.429 1.00 0.00 A ATOM 332 HA ALA A 20 -7.670 -5.023 -2.337 1.00 0.00 A ATOM 333 HB1 ALA A 20 -8.137 -7.228 -2.417 1.00 0.00 A ATOM 334 HB2 ALA A 20 -9.559 -7.075 -1.385 1.00 0.00 A ATOM 335 HB3 ALA A 20 -7.948 -7.117 -0.667 1.00 0.00 A ATOM 336 N ALA A 20 -8.057 -4.694 -0.336 1.00 0.00 A ATOM 337 O ALA A 20 -10.030 -4.665 -3.308 1.00 0.00 A ATOM 338 C LYS A 21 -11.740 -2.244 -2.049 1.00 0.00 A ATOM 339 CA LYS A 21 -11.890 -3.664 -1.506 1.00 0.00 A ATOM 340 CB LYS A 21 -12.800 -3.661 -0.278 1.00 0.00 A ATOM 341 CD LYS A 21 -15.220 -4.318 -0.397 1.00 0.00 A ATOM 342 CE LYS A 21 -15.720 -4.441 -1.828 1.00 0.00 A ATOM 343 CG LYS A 21 -13.790 -4.813 -0.256 1.00 0.00 A ATOM 344 HN LYS A 21 -10.320 -4.283 -0.230 1.00 0.00 A ATOM 345 HA LYS A 21 -12.330 -4.283 -2.272 1.00 0.00 A ATOM 346 HB2 LYS A 21 -12.190 -3.727 0.610 1.00 0.00 A ATOM 347 HB1 LYS A 21 -13.350 -2.734 -0.254 1.00 0.00 A ATOM 348 HD2 LYS A 21 -15.860 -4.907 0.244 1.00 0.00 A ATOM 349 HD1 LYS A 21 -15.270 -3.282 -0.097 1.00 0.00 A ATOM 350 HE2 LYS A 21 -15.670 -3.470 -2.300 1.00 0.00 A ATOM 351 HE1 LYS A 21 -15.080 -5.133 -2.360 1.00 0.00 A ATOM 352 HG2 LYS A 21 -13.570 -5.481 -1.075 1.00 0.00 A ATOM 353 HG1 LYS A 21 -13.700 -5.341 0.680 1.00 0.00 A ATOM 354 HZ1 LYS A 21 -17.610 -4.731 -0.996 1.00 0.00 A ATOM 355 HZ2 LYS A 21 -17.140 -5.956 -2.061 1.00 0.00 A ATOM 356 HZ3 LYS A 21 -17.630 -4.457 -2.665 1.00 0.00 A ATOM 357 N LYS A 21 -10.590 -4.234 -1.170 1.00 0.00 A ATOM 358 NZ LYS A 21 -17.120 -4.931 -1.893 1.00 0.00 A ATOM 359 O LYS A 21 -12.310 -1.905 -3.088 1.00 0.00 A ATOM 360 C ASP A 22 -9.937 0.027 -3.029 1.00 0.00 A ATOM 361 CA ASP A 22 -10.760 -0.038 -1.749 1.00 0.00 A ATOM 362 CB ASP A 22 -10.060 0.738 -0.633 1.00 0.00 A ATOM 363 CG ASP A 22 -11.020 1.584 0.175 1.00 0.00 A ATOM 364 HN ASP A 22 -10.550 -1.745 -0.518 1.00 0.00 A ATOM 365 HA ASP A 22 -11.720 0.409 -1.935 1.00 0.00 A ATOM 366 HB2 ASP A 22 -9.581 0.038 0.036 1.00 0.00 A ATOM 367 HB1 ASP A 22 -9.317 1.390 -1.069 1.00 0.00 A ATOM 368 N ASP A 22 -10.980 -1.418 -1.339 1.00 0.00 A ATOM 369 O ASP A 22 -10.100 0.941 -3.839 1.00 0.00 A ATOM 370 OD1 ASP A 22 -11.650 2.496 -0.409 1.00 0.00 A ATOM 371 OD2 ASP A 22 -11.150 1.336 1.393 1.00 0.00 A ATOM 372 C LEU A 23 -8.954 -1.571 -5.582 1.00 0.00 A ATOM 373 CA LEU A 23 -8.198 -0.997 -4.388 1.00 0.00 A ATOM 374 CB LEU A 23 -6.951 -1.840 -4.108 1.00 0.00 A ATOM 375 CD1 LEU A 23 -5.685 -1.272 -2.018 1.00 0.00 A ATOM 376 CD2 LEU A 23 -4.468 -1.493 -4.192 1.00 0.00 A ATOM 377 CG LEU A 23 -5.766 -1.067 -3.522 1.00 0.00 A ATOM 378 HN LEU A 23 -8.965 -1.646 -2.526 1.00 0.00 A ATOM 379 HA LEU A 23 -7.894 0.013 -4.621 1.00 0.00 A ATOM 380 HB2 LEU A 23 -7.222 -2.624 -3.416 1.00 0.00 A ATOM 381 HB1 LEU A 23 -6.635 -2.293 -5.035 1.00 0.00 A ATOM 382 HD11 LEU A 23 -5.566 -2.324 -1.805 1.00 0.00 A ATOM 383 HD12 LEU A 23 -6.590 -0.911 -1.554 1.00 0.00 A ATOM 384 HD13 LEU A 23 -4.837 -0.729 -1.626 1.00 0.00 A ATOM 385 HD21 LEU A 23 -4.199 -2.483 -3.857 1.00 0.00 A ATOM 386 HD22 LEU A 23 -3.683 -0.798 -3.929 1.00 0.00 A ATOM 387 HD23 LEU A 23 -4.600 -1.498 -5.264 1.00 0.00 A ATOM 388 HG LEU A 23 -5.908 -0.011 -3.707 1.00 0.00 A ATOM 389 N LEU A 23 -9.051 -0.946 -3.207 1.00 0.00 A ATOM 390 O LEU A 23 -8.660 -1.243 -6.731 1.00 0.00 A ATOM 391 C GLY A 24 -10.060 -4.295 -6.912 1.00 0.00 A ATOM 392 CA GLY A 24 -10.710 -3.034 -6.368 1.00 0.00 A ATOM 393 HN GLY A 24 -10.120 -2.655 -4.369 1.00 0.00 A ATOM 394 HA2 GLY A 24 -11.690 -3.281 -5.984 1.00 0.00 A ATOM 395 HA1 GLY A 24 -10.810 -2.322 -7.171 1.00 0.00 A ATOM 396 N GLY A 24 -9.929 -2.430 -5.305 1.00 0.00 A ATOM 397 O GLY A 24 -10.270 -4.655 -8.070 1.00 0.00 A ATOM 398 C VAL A 25 -9.117 -7.387 -5.681 1.00 0.00 A ATOM 399 CA VAL A 25 -8.605 -6.192 -6.477 1.00 0.00 A ATOM 400 CB VAL A 25 -7.081 -6.079 -6.288 1.00 0.00 A ATOM 401 CG1 VAL A 25 -6.482 -5.134 -7.317 1.00 0.00 A ATOM 402 CG2 VAL A 25 -6.752 -5.620 -4.876 1.00 0.00 A ATOM 403 HN VAL A 25 -9.156 -4.628 -5.164 1.00 0.00 A ATOM 404 HA VAL A 25 -8.806 -6.357 -7.526 1.00 0.00 A ATOM 405 HB VAL A 25 -6.646 -7.057 -6.435 1.00 0.00 A ATOM 406 HG11 VAL A 25 -5.525 -4.779 -6.966 1.00 0.00 A ATOM 407 HG12 VAL A 25 -7.146 -4.294 -7.463 1.00 0.00 A ATOM 408 HG13 VAL A 25 -6.350 -5.656 -8.253 1.00 0.00 A ATOM 409 HG21 VAL A 25 -7.573 -5.863 -4.216 1.00 0.00 A ATOM 410 HG22 VAL A 25 -6.590 -4.553 -4.872 1.00 0.00 A ATOM 411 HG23 VAL A 25 -5.857 -6.121 -4.534 1.00 0.00 A ATOM 412 N VAL A 25 -9.283 -4.965 -6.074 1.00 0.00 A ATOM 413 O VAL A 25 -10.000 -7.251 -4.836 1.00 0.00 A ATOM 414 C GLN A 26 -7.975 -10.105 -4.141 1.00 0.00 A ATOM 415 CA GLN A 26 -8.951 -9.778 -5.264 1.00 0.00 A ATOM 416 CB GLN A 26 -9.024 -10.948 -6.248 1.00 0.00 A ATOM 417 CD GLN A 26 -11.440 -10.686 -6.906 1.00 0.00 A ATOM 418 CG GLN A 26 -10.000 -10.728 -7.382 1.00 0.00 A ATOM 419 HN GLN A 26 -7.853 -8.606 -6.636 1.00 0.00 A ATOM 420 HA GLN A 26 -9.929 -9.616 -4.839 1.00 0.00 A ATOM 421 HB2 GLN A 26 -8.045 -11.105 -6.675 1.00 0.00 A ATOM 422 HB1 GLN A 26 -9.319 -11.837 -5.711 1.00 0.00 A ATOM 423 HE21 GLN A 26 -12.090 -10.686 -8.786 1.00 0.00 A ATOM 424 HE22 GLN A 26 -13.320 -10.645 -7.569 1.00 0.00 A ATOM 425 HG2 GLN A 26 -9.779 -9.789 -7.864 1.00 0.00 A ATOM 426 HG1 GLN A 26 -9.903 -11.531 -8.094 1.00 0.00 A ATOM 427 N GLN A 26 -8.553 -8.560 -5.956 1.00 0.00 A ATOM 428 NE2 GLN A 26 -12.380 -10.671 -7.849 1.00 0.00 A ATOM 429 O GLN A 26 -6.770 -9.892 -4.268 1.00 0.00 A ATOM 430 OE1 GLN A 26 -11.710 -10.670 -5.705 1.00 0.00 A ATOM 431 C GLN A 27 -6.617 -12.004 -2.274 1.00 0.00 A ATOM 432 CA GLN A 27 -7.684 -10.984 -1.892 1.00 0.00 A ATOM 433 CB GLN A 27 -8.562 -11.542 -0.768 1.00 0.00 A ATOM 434 CD GLN A 27 -10.470 -11.095 0.814 1.00 0.00 A ATOM 435 CG GLN A 27 -9.782 -10.687 -0.468 1.00 0.00 A ATOM 436 HN GLN A 27 -9.474 -10.771 -3.005 1.00 0.00 A ATOM 437 HA GLN A 27 -7.198 -10.088 -1.544 1.00 0.00 A ATOM 438 HB2 GLN A 27 -8.899 -12.529 -1.046 1.00 0.00 A ATOM 439 HB1 GLN A 27 -7.969 -11.614 0.132 1.00 0.00 A ATOM 440 HE21 GLN A 27 -11.650 -9.497 0.712 1.00 0.00 A ATOM 441 HE22 GLN A 27 -11.910 -10.536 2.069 1.00 0.00 A ATOM 442 HG2 GLN A 27 -9.471 -9.657 -0.379 1.00 0.00 A ATOM 443 HG1 GLN A 27 -10.480 -10.781 -1.286 1.00 0.00 A ATOM 444 N GLN A 27 -8.506 -10.625 -3.042 1.00 0.00 A ATOM 445 NE2 GLN A 27 -11.450 -10.296 1.241 1.00 0.00 A ATOM 446 O GLN A 27 -5.605 -12.144 -1.586 1.00 0.00 A ATOM 447 OE1 GLN A 27 -10.140 -12.118 1.415 1.00 0.00 A ATOM 448 C SER A 28 -4.589 -13.078 -4.267 1.00 0.00 A ATOM 449 CA SER A 28 -5.906 -13.720 -3.846 1.00 0.00 A ATOM 450 CB SER A 28 -6.504 -14.499 -5.018 1.00 0.00 A ATOM 451 HN SER A 28 -7.671 -12.559 -3.878 1.00 0.00 A ATOM 452 HA SER A 28 -5.716 -14.403 -3.032 1.00 0.00 A ATOM 453 HB2 SER A 28 -7.217 -13.874 -5.536 1.00 0.00 A ATOM 454 HB1 SER A 28 -5.716 -14.788 -5.697 1.00 0.00 A ATOM 455 HG SER A 28 -6.520 -16.347 -4.369 1.00 0.00 A ATOM 456 N SER A 28 -6.848 -12.714 -3.373 1.00 0.00 A ATOM 457 O SER A 28 -3.511 -13.597 -3.977 1.00 0.00 A ATOM 458 OG SER A 28 -7.169 -15.668 -4.568 1.00 0.00 A ATOM 459 C ALA A 29 -2.740 -10.607 -4.250 1.00 0.00 A ATOM 460 CA ALA A 29 -3.498 -11.230 -5.417 1.00 0.00 A ATOM 461 CB ALA A 29 -3.886 -10.161 -6.427 1.00 0.00 A ATOM 462 HN ALA A 29 -5.569 -11.577 -5.156 1.00 0.00 A ATOM 463 HA ALA A 29 -2.853 -11.942 -5.911 1.00 0.00 A ATOM 464 HB1 ALA A 29 -4.829 -10.424 -6.884 1.00 0.00 A ATOM 465 HB2 ALA A 29 -3.123 -10.091 -7.188 1.00 0.00 A ATOM 466 HB3 ALA A 29 -3.982 -9.209 -5.925 1.00 0.00 A ATOM 467 N ALA A 29 -4.681 -11.943 -4.953 1.00 0.00 A ATOM 468 O ALA A 29 -1.509 -10.564 -4.249 1.00 0.00 A ATOM 469 C ILE A 30 -1.985 -10.500 -1.344 1.00 0.00 A ATOM 470 CA ILE A 30 -2.873 -9.508 -2.084 1.00 0.00 A ATOM 471 CB ILE A 30 -3.941 -8.968 -1.111 1.00 0.00 A ATOM 472 CD1 ILE A 30 -4.361 -6.982 -2.651 1.00 0.00 A ATOM 473 CG1 ILE A 30 -4.972 -8.119 -1.860 1.00 0.00 A ATOM 474 CG2 ILE A 30 -3.284 -8.158 -0.004 1.00 0.00 A ATOM 475 HN ILE A 30 -4.456 -10.191 -3.313 1.00 0.00 A ATOM 476 HA ILE A 30 -2.268 -8.680 -2.421 1.00 0.00 A ATOM 477 HB ILE A 30 -4.439 -9.810 -0.658 1.00 0.00 A ATOM 478 HD11 ILE A 30 -5.066 -6.167 -2.710 1.00 0.00 A ATOM 479 HD12 ILE A 30 -4.122 -7.326 -3.647 1.00 0.00 A ATOM 480 HD13 ILE A 30 -3.460 -6.645 -2.161 1.00 0.00 A ATOM 481 HG12 ILE A 30 -5.515 -8.746 -2.548 1.00 0.00 A ATOM 482 HG11 ILE A 30 -5.660 -7.693 -1.147 1.00 0.00 A ATOM 483 HG21 ILE A 30 -2.758 -8.822 0.665 1.00 0.00 A ATOM 484 HG22 ILE A 30 -4.041 -7.619 0.545 1.00 0.00 A ATOM 485 HG23 ILE A 30 -2.585 -7.457 -0.437 1.00 0.00 A ATOM 486 N ILE A 30 -3.480 -10.127 -3.257 1.00 0.00 A ATOM 487 O ILE A 30 -0.854 -10.183 -0.974 1.00 0.00 A ATOM 488 C ASN A 31 -0.496 -13.120 -1.209 1.00 0.00 A ATOM 489 CA ASN A 31 -1.759 -12.747 -0.439 1.00 0.00 A ATOM 490 CB ASN A 31 -2.638 -13.987 -0.244 1.00 0.00 A ATOM 491 CG ASN A 31 -2.481 -14.594 1.136 1.00 0.00 A ATOM 492 HN ASN A 31 -3.409 -11.898 -1.453 1.00 0.00 A ATOM 493 HA ASN A 31 -1.476 -12.364 0.529 1.00 0.00 A ATOM 494 HB2 ASN A 31 -3.672 -13.710 -0.380 1.00 0.00 A ATOM 495 HB1 ASN A 31 -2.368 -14.730 -0.979 1.00 0.00 A ATOM 496 HD21 ASN A 31 -3.324 -12.991 1.960 1.00 0.00 A ATOM 497 HD22 ASN A 31 -2.836 -14.240 3.063 1.00 0.00 A ATOM 498 N ASN A 31 -2.503 -11.705 -1.133 1.00 0.00 A ATOM 499 ND2 ASN A 31 -2.926 -13.868 2.155 1.00 0.00 A ATOM 500 O ASN A 31 0.541 -13.406 -0.615 1.00 0.00 A ATOM 501 OD1 ASN A 31 -1.968 -15.703 1.284 1.00 0.00 A ATOM 502 C LYS A 32 1.580 -12.345 -3.389 1.00 0.00 A ATOM 503 CA LYS A 32 0.537 -13.455 -3.386 1.00 0.00 A ATOM 504 CB LYS A 32 0.065 -13.726 -4.815 1.00 0.00 A ATOM 505 CD LYS A 32 -0.116 -16.228 -4.664 1.00 0.00 A ATOM 506 CE LYS A 32 0.784 -16.607 -5.828 1.00 0.00 A ATOM 507 CG LYS A 32 -0.857 -14.928 -4.933 1.00 0.00 A ATOM 508 HN LYS A 32 -1.449 -12.881 -2.950 1.00 0.00 A ATOM 509 HA LYS A 32 0.983 -14.346 -2.990 1.00 0.00 A ATOM 510 HB2 LYS A 32 -0.463 -12.856 -5.178 1.00 0.00 A ATOM 511 HB1 LYS A 32 0.929 -13.898 -5.439 1.00 0.00 A ATOM 512 HD2 LYS A 32 0.489 -16.109 -3.778 1.00 0.00 A ATOM 513 HD1 LYS A 32 -0.837 -17.017 -4.507 1.00 0.00 A ATOM 514 HE2 LYS A 32 1.296 -15.721 -6.175 1.00 0.00 A ATOM 515 HE1 LYS A 32 1.510 -17.330 -5.486 1.00 0.00 A ATOM 516 HG2 LYS A 32 -1.658 -14.828 -4.216 1.00 0.00 A ATOM 517 HG1 LYS A 32 -1.268 -14.959 -5.932 1.00 0.00 A ATOM 518 HZ1 LYS A 32 -0.895 -17.566 -6.617 1.00 0.00 A ATOM 519 HZ2 LYS A 32 0.552 -17.969 -7.394 1.00 0.00 A ATOM 520 HZ3 LYS A 32 -0.170 -16.467 -7.681 1.00 0.00 A ATOM 521 N LYS A 32 -0.595 -13.114 -2.534 1.00 0.00 A ATOM 522 NZ LYS A 32 0.013 -17.193 -6.959 1.00 0.00 A ATOM 523 O LYS A 32 2.765 -12.594 -3.616 1.00 0.00 A ATOM 524 C TRP A 33 2.946 -10.004 -1.924 1.00 0.00 A ATOM 525 CA TRP A 33 2.012 -9.973 -3.129 1.00 0.00 A ATOM 526 CB TRP A 33 1.155 -8.719 -3.110 1.00 0.00 A ATOM 527 CD1 TRP A 33 0.756 -9.055 -5.587 1.00 0.00 A ATOM 528 CD2 TRP A 33 -0.559 -7.517 -4.663 1.00 0.00 A ATOM 529 CE2 TRP A 33 -0.869 -7.598 -6.031 1.00 0.00 A ATOM 530 CE3 TRP A 33 -1.259 -6.622 -3.862 1.00 0.00 A ATOM 531 CG TRP A 33 0.491 -8.445 -4.412 1.00 0.00 A ATOM 532 CH2 TRP A 33 -2.532 -5.939 -5.809 1.00 0.00 A ATOM 533 CZ2 TRP A 33 -1.855 -6.813 -6.618 1.00 0.00 A ATOM 534 CZ3 TRP A 33 -2.242 -5.840 -4.441 1.00 0.00 A ATOM 535 HN TRP A 33 0.178 -10.982 -2.980 1.00 0.00 A ATOM 536 HA TRP A 33 2.599 -9.984 -4.035 1.00 0.00 A ATOM 537 HB2 TRP A 33 0.381 -8.849 -2.383 1.00 0.00 A ATOM 538 HB1 TRP A 33 1.764 -7.870 -2.851 1.00 0.00 A ATOM 539 HD1 TRP A 33 1.501 -9.818 -5.699 1.00 0.00 A ATOM 540 HE1 TRP A 33 -0.037 -8.820 -7.518 1.00 0.00 A ATOM 541 HE3 TRP A 33 -1.047 -6.543 -2.807 1.00 0.00 A ATOM 542 HH2 TRP A 33 -3.306 -5.309 -6.220 1.00 0.00 A ATOM 543 HZ2 TRP A 33 -2.088 -6.881 -7.670 1.00 0.00 A ATOM 544 HZ3 TRP A 33 -2.797 -5.138 -3.835 1.00 0.00 A ATOM 545 N TRP A 33 1.133 -11.122 -3.147 1.00 0.00 A ATOM 546 NE1 TRP A 33 -0.048 -8.547 -6.579 1.00 0.00 A ATOM 547 O TRP A 33 4.145 -9.758 -2.048 1.00 0.00 A ATOM 548 C ILE A 34 3.883 -11.723 0.599 1.00 0.00 A ATOM 549 CA ILE A 34 3.174 -10.379 0.471 1.00 0.00 A ATOM 550 CB ILE A 34 2.292 -10.158 1.715 1.00 0.00 A ATOM 551 CD1 ILE A 34 0.475 -8.667 2.691 1.00 0.00 A ATOM 552 CG1 ILE A 34 1.412 -8.920 1.530 1.00 0.00 A ATOM 553 CG2 ILE A 34 3.157 -10.018 2.958 1.00 0.00 A ATOM 554 HN ILE A 34 1.428 -10.502 -0.720 1.00 0.00 A ATOM 555 HA ILE A 34 3.915 -9.593 0.436 1.00 0.00 A ATOM 556 HB ILE A 34 1.661 -11.024 1.840 1.00 0.00 A ATOM 557 HD11 ILE A 34 0.908 -9.063 3.597 1.00 0.00 A ATOM 558 HD12 ILE A 34 -0.472 -9.154 2.502 1.00 0.00 A ATOM 559 HD13 ILE A 34 0.317 -7.604 2.802 1.00 0.00 A ATOM 560 HG12 ILE A 34 2.043 -8.051 1.419 1.00 0.00 A ATOM 561 HG11 ILE A 34 0.814 -9.042 0.639 1.00 0.00 A ATOM 562 HG21 ILE A 34 4.143 -9.681 2.676 1.00 0.00 A ATOM 563 HG22 ILE A 34 3.232 -10.976 3.454 1.00 0.00 A ATOM 564 HG23 ILE A 34 2.710 -9.300 3.630 1.00 0.00 A ATOM 565 N ILE A 34 2.389 -10.312 -0.757 1.00 0.00 A ATOM 566 O ILE A 34 4.910 -11.833 1.269 1.00 0.00 A ATOM 567 C HIS A 35 5.269 -14.111 -0.685 1.00 0.00 A ATOM 568 CA HIS A 35 3.907 -14.082 -0.005 1.00 0.00 A ATOM 569 CB HIS A 35 2.968 -15.082 -0.682 1.00 0.00 A ATOM 570 CD2 HIS A 35 1.402 -16.996 0.087 1.00 0.00 A ATOM 571 CE1 HIS A 35 1.223 -16.442 2.201 1.00 0.00 A ATOM 572 CG HIS A 35 2.142 -15.880 0.278 1.00 0.00 A ATOM 573 HN HIS A 35 2.510 -12.597 -0.563 1.00 0.00 A ATOM 574 HA HIS A 35 4.030 -14.357 1.028 1.00 0.00 A ATOM 575 HB2 HIS A 35 2.294 -14.545 -1.332 1.00 0.00 A ATOM 576 HB1 HIS A 35 3.552 -15.771 -1.272 1.00 0.00 A ATOM 577 HD1 HIS A 35 2.425 -14.792 2.062 1.00 0.00 A ATOM 578 HD2 HIS A 35 1.275 -17.527 -0.846 1.00 0.00 A ATOM 579 HE1 HIS A 35 0.941 -16.443 3.243 1.00 0.00 A ATOM 580 HE2 HIS A 35 0.345 -18.148 1.488 1.00 0.00 A ATOM 581 N HIS A 35 3.329 -12.746 -0.046 1.00 0.00 A ATOM 582 ND1 HIS A 35 2.009 -15.557 1.612 1.00 0.00 A ATOM 583 NE2 HIS A 35 0.842 -17.326 1.296 1.00 0.00 A ATOM 584 O HIS A 35 6.137 -14.909 -0.331 1.00 0.00 A ATOM 585 C ALA A 36 7.471 -11.887 -2.072 1.00 0.00 A ATOM 586 CA ALA A 36 6.697 -13.161 -2.406 1.00 0.00 A ATOM 587 CB ALA A 36 6.420 -13.235 -3.899 1.00 0.00 A ATOM 588 HN ALA A 36 4.711 -12.636 -1.897 1.00 0.00 A ATOM 589 HA ALA A 36 7.297 -14.016 -2.135 1.00 0.00 A ATOM 590 HB1 ALA A 36 6.174 -12.251 -4.268 1.00 0.00 A ATOM 591 HB2 ALA A 36 5.592 -13.906 -4.078 1.00 0.00 A ATOM 592 HB3 ALA A 36 7.297 -13.603 -4.410 1.00 0.00 A ATOM 593 N ALA A 36 5.444 -13.240 -1.666 1.00 0.00 A ATOM 594 O ALA A 36 8.486 -11.587 -2.699 1.00 0.00 A ATOM 595 C GLY A 37 7.712 -8.898 -1.810 1.00 0.00 A ATOM 596 CA GLY A 37 7.657 -9.914 -0.687 1.00 0.00 A ATOM 597 HN GLY A 37 6.179 -11.425 -0.612 1.00 0.00 A ATOM 598 HA2 GLY A 37 7.128 -9.482 0.150 1.00 0.00 A ATOM 599 HA1 GLY A 37 8.665 -10.148 -0.380 1.00 0.00 A ATOM 600 N GLY A 37 6.989 -11.141 -1.080 1.00 0.00 A ATOM 601 O GLY A 37 8.771 -8.344 -2.105 1.00 0.00 A ATOM 602 C ARG A 38 6.447 -6.262 -3.003 1.00 0.00 A ATOM 603 CA ARG A 38 6.487 -7.691 -3.534 1.00 0.00 A ATOM 604 CB ARG A 38 5.248 -7.968 -4.391 1.00 0.00 A ATOM 605 CD ARG A 38 4.489 -7.314 -6.697 1.00 0.00 A ATOM 606 CG ARG A 38 5.547 -8.040 -5.882 1.00 0.00 A ATOM 607 CZ ARG A 38 4.138 -8.731 -8.684 1.00 0.00 A ATOM 608 HN ARG A 38 5.754 -9.123 -2.156 1.00 0.00 A ATOM 609 HA ARG A 38 7.370 -7.813 -4.143 1.00 0.00 A ATOM 610 HB2 ARG A 38 4.818 -8.910 -4.088 1.00 0.00 A ATOM 611 HB1 ARG A 38 4.526 -7.182 -4.228 1.00 0.00 A ATOM 612 HD2 ARG A 38 3.513 -7.616 -6.350 1.00 0.00 A ATOM 613 HD1 ARG A 38 4.608 -6.251 -6.553 1.00 0.00 A ATOM 614 HE ARG A 38 5.036 -6.949 -8.694 1.00 0.00 A ATOM 615 HG2 ARG A 38 6.507 -7.584 -6.069 1.00 0.00 A ATOM 616 HG1 ARG A 38 5.572 -9.077 -6.183 1.00 0.00 A ATOM 617 HH11 ARG A 38 3.428 -9.513 -6.959 1.00 0.00 A ATOM 618 HH12 ARG A 38 3.194 -10.490 -8.370 1.00 0.00 A ATOM 619 HH21 ARG A 38 4.729 -8.232 -10.550 1.00 0.00 A ATOM 620 HH22 ARG A 38 3.933 -9.763 -10.408 1.00 0.00 A ATOM 621 N ARG A 38 6.566 -8.651 -2.437 1.00 0.00 A ATOM 622 NE ARG A 38 4.597 -7.614 -8.123 1.00 0.00 A ATOM 623 NH1 ARG A 38 3.537 -9.654 -7.943 1.00 0.00 A ATOM 624 NH2 ARG A 38 4.278 -8.925 -9.987 1.00 0.00 A ATOM 625 O ARG A 38 5.472 -5.852 -2.373 1.00 0.00 A ATOM 626 C LYS A 39 6.521 -3.270 -3.475 1.00 0.00 A ATOM 627 CA LYS A 39 7.595 -4.126 -2.810 1.00 0.00 A ATOM 628 CB LYS A 39 8.983 -3.554 -3.108 1.00 0.00 A ATOM 629 CD LYS A 39 10.982 -2.284 -2.264 1.00 0.00 A ATOM 630 CE LYS A 39 11.972 -3.438 -2.218 1.00 0.00 A ATOM 631 CG LYS A 39 9.567 -2.749 -1.958 1.00 0.00 A ATOM 632 HN LYS A 39 8.257 -5.894 -3.768 1.00 0.00 A ATOM 633 HA LYS A 39 7.434 -4.117 -1.742 1.00 0.00 A ATOM 634 HB2 LYS A 39 9.657 -4.368 -3.328 1.00 0.00 A ATOM 635 HB1 LYS A 39 8.917 -2.910 -3.972 1.00 0.00 A ATOM 636 HD2 LYS A 39 11.001 -1.846 -3.251 1.00 0.00 A ATOM 637 HD1 LYS A 39 11.273 -1.543 -1.533 1.00 0.00 A ATOM 638 HE2 LYS A 39 11.580 -4.255 -2.804 1.00 0.00 A ATOM 639 HE1 LYS A 39 12.909 -3.107 -2.643 1.00 0.00 A ATOM 640 HG2 LYS A 39 8.945 -1.884 -1.784 1.00 0.00 A ATOM 641 HG1 LYS A 39 9.586 -3.367 -1.071 1.00 0.00 A ATOM 642 HZ1 LYS A 39 12.612 -3.144 -0.252 1.00 0.00 A ATOM 643 HZ2 LYS A 39 12.874 -4.712 -0.830 1.00 0.00 A ATOM 644 HZ3 LYS A 39 11.315 -4.221 -0.397 1.00 0.00 A ATOM 645 N LYS A 39 7.511 -5.510 -3.262 1.00 0.00 A ATOM 646 NZ LYS A 39 12.210 -3.912 -0.827 1.00 0.00 A ATOM 647 O LYS A 39 6.520 -3.096 -4.694 1.00 0.00 A ATOM 648 C ILE A 40 4.137 -0.835 -2.163 1.00 0.00 A ATOM 649 CA ILE A 40 4.530 -1.902 -3.176 1.00 0.00 A ATOM 650 CB ILE A 40 3.285 -2.741 -3.525 1.00 0.00 A ATOM 651 CD1 ILE A 40 2.495 -4.797 -4.796 1.00 0.00 A ATOM 652 CG1 ILE A 40 3.675 -3.945 -4.385 1.00 0.00 A ATOM 653 CG2 ILE A 40 2.249 -1.887 -4.240 1.00 0.00 A ATOM 654 HN ILE A 40 5.665 -2.915 -1.705 1.00 0.00 A ATOM 655 HA ILE A 40 4.878 -1.420 -4.078 1.00 0.00 A ATOM 656 HB ILE A 40 2.849 -3.095 -2.603 1.00 0.00 A ATOM 657 HD11 ILE A 40 2.441 -4.843 -5.873 1.00 0.00 A ATOM 658 HD12 ILE A 40 1.586 -4.361 -4.408 1.00 0.00 A ATOM 659 HD13 ILE A 40 2.615 -5.794 -4.398 1.00 0.00 A ATOM 660 HG12 ILE A 40 4.159 -3.595 -5.284 1.00 0.00 A ATOM 661 HG11 ILE A 40 4.361 -4.568 -3.831 1.00 0.00 A ATOM 662 HG21 ILE A 40 1.814 -1.189 -3.540 1.00 0.00 A ATOM 663 HG22 ILE A 40 1.476 -2.521 -4.644 1.00 0.00 A ATOM 664 HG23 ILE A 40 2.725 -1.342 -5.043 1.00 0.00 A ATOM 665 N ILE A 40 5.610 -2.739 -2.666 1.00 0.00 A ATOM 666 O ILE A 40 4.429 -0.957 -0.972 1.00 0.00 A ATOM 667 C PHE A 41 1.672 1.832 -2.213 1.00 0.00 A ATOM 668 CA PHE A 41 3.027 1.295 -1.770 1.00 0.00 A ATOM 669 CB PHE A 41 4.053 2.431 -1.763 1.00 0.00 A ATOM 670 CD1 PHE A 41 6.360 1.445 -1.812 1.00 0.00 A ATOM 671 CD2 PHE A 41 5.553 2.338 0.248 1.00 0.00 A ATOM 672 CE1 PHE A 41 7.553 1.106 -1.201 1.00 0.00 A ATOM 673 CE2 PHE A 41 6.743 2.002 0.864 1.00 0.00 A ATOM 674 CG PHE A 41 5.349 2.064 -1.095 1.00 0.00 A ATOM 675 CZ PHE A 41 7.745 1.385 0.138 1.00 0.00 A ATOM 676 HN PHE A 41 3.260 0.247 -3.596 1.00 0.00 A ATOM 677 HA PHE A 41 2.935 0.901 -0.771 1.00 0.00 A ATOM 678 HB2 PHE A 41 4.273 2.715 -2.781 1.00 0.00 A ATOM 679 HB1 PHE A 41 3.635 3.279 -1.238 1.00 0.00 A ATOM 680 HD1 PHE A 41 6.212 1.228 -2.858 1.00 0.00 A ATOM 681 HD2 PHE A 41 4.771 2.820 0.816 1.00 0.00 A ATOM 682 HE1 PHE A 41 8.334 0.624 -1.769 1.00 0.00 A ATOM 683 HE2 PHE A 41 6.890 2.221 1.911 1.00 0.00 A ATOM 684 HZ PHE A 41 8.676 1.122 0.618 1.00 0.00 A ATOM 685 N PHE A 41 3.467 0.209 -2.638 1.00 0.00 A ATOM 686 O PHE A 41 1.536 2.375 -3.310 1.00 0.00 A ATOM 687 C LEU A 42 -0.892 3.540 -1.041 1.00 0.00 A ATOM 688 CA LEU A 42 -0.668 2.160 -1.650 1.00 0.00 A ATOM 689 CB LEU A 42 -1.717 1.168 -1.137 1.00 0.00 A ATOM 690 CD1 LEU A 42 -3.199 0.566 0.794 1.00 0.00 A ATOM 691 CD2 LEU A 42 -0.753 0.051 0.891 1.00 0.00 A ATOM 692 CG LEU A 42 -1.807 1.024 0.383 1.00 0.00 A ATOM 693 HN LEU A 42 0.848 1.249 -0.491 1.00 0.00 A ATOM 694 HA LEU A 42 -0.756 2.239 -2.723 1.00 0.00 A ATOM 695 HB2 LEU A 42 -2.683 1.480 -1.505 1.00 0.00 A ATOM 696 HB1 LEU A 42 -1.493 0.197 -1.553 1.00 0.00 A ATOM 697 HD11 LEU A 42 -3.783 0.350 -0.089 1.00 0.00 A ATOM 698 HD12 LEU A 42 -3.682 1.347 1.361 1.00 0.00 A ATOM 699 HD13 LEU A 42 -3.123 -0.324 1.400 1.00 0.00 A ATOM 700 HD21 LEU A 42 -0.452 -0.604 0.087 1.00 0.00 A ATOM 701 HD22 LEU A 42 -1.163 -0.536 1.699 1.00 0.00 A ATOM 702 HD23 LEU A 42 0.105 0.602 1.247 1.00 0.00 A ATOM 703 HG LEU A 42 -1.625 1.985 0.841 1.00 0.00 A ATOM 704 N LEU A 42 0.675 1.683 -1.350 1.00 0.00 A ATOM 705 O LEU A 42 -0.624 3.761 0.140 1.00 0.00 A ATOM 706 C THR A 43 -3.092 6.058 -1.102 1.00 0.00 A ATOM 707 CA THR A 43 -1.617 5.833 -1.400 1.00 0.00 A ATOM 708 CB THR A 43 -1.136 6.838 -2.447 1.00 0.00 A ATOM 709 CG2 THR A 43 -0.979 8.242 -1.901 1.00 0.00 A ATOM 710 HN THR A 43 -1.556 4.241 -2.792 1.00 0.00 A ATOM 711 HA THR A 43 -1.053 5.980 -0.492 1.00 0.00 A ATOM 712 HB THR A 43 -1.857 6.875 -3.252 1.00 0.00 A ATOM 713 HG1 THR A 43 0.785 6.496 -2.303 1.00 0.00 A ATOM 714 HG21 THR A 43 -1.889 8.798 -2.073 1.00 0.00 A ATOM 715 HG22 THR A 43 -0.157 8.732 -2.403 1.00 0.00 A ATOM 716 HG23 THR A 43 -0.779 8.195 -0.842 1.00 0.00 A ATOM 717 N THR A 43 -1.371 4.472 -1.859 1.00 0.00 A ATOM 718 O THR A 43 -3.964 5.642 -1.866 1.00 0.00 A ATOM 719 OG1 THR A 43 0.112 6.445 -2.985 1.00 0.00 A ATOM 720 C ILE A 44 -5.199 8.357 -0.131 1.00 0.00 A ATOM 721 CA ILE A 44 -4.738 7.011 0.417 1.00 0.00 A ATOM 722 CB ILE A 44 -4.889 7.015 1.950 1.00 0.00 A ATOM 723 CD1 ILE A 44 -4.382 5.680 4.057 1.00 0.00 A ATOM 724 CG1 ILE A 44 -4.267 5.753 2.550 1.00 0.00 A ATOM 725 CG2 ILE A 44 -6.355 7.126 2.338 1.00 0.00 A ATOM 726 HN ILE A 44 -2.626 7.032 0.581 1.00 0.00 A ATOM 727 HA ILE A 44 -5.372 6.234 0.016 1.00 0.00 A ATOM 728 HB ILE A 44 -4.373 7.881 2.338 1.00 0.00 A ATOM 729 HD11 ILE A 44 -4.377 6.679 4.468 1.00 0.00 A ATOM 730 HD12 ILE A 44 -3.547 5.123 4.456 1.00 0.00 A ATOM 731 HD13 ILE A 44 -5.305 5.185 4.325 1.00 0.00 A ATOM 732 HG12 ILE A 44 -4.761 4.886 2.139 1.00 0.00 A ATOM 733 HG11 ILE A 44 -3.218 5.719 2.294 1.00 0.00 A ATOM 734 HG21 ILE A 44 -6.941 6.451 1.732 1.00 0.00 A ATOM 735 HG22 ILE A 44 -6.695 8.140 2.178 1.00 0.00 A ATOM 736 HG23 ILE A 44 -6.472 6.869 3.380 1.00 0.00 A ATOM 737 N ILE A 44 -3.366 6.724 0.015 1.00 0.00 A ATOM 738 O ILE A 44 -4.506 9.365 0.008 1.00 0.00 A ATOM 739 C ASN A 45 -7.763 10.339 -0.291 1.00 0.00 A ATOM 740 CA ASN A 45 -6.925 9.590 -1.321 1.00 0.00 A ATOM 741 CB ASN A 45 -7.776 9.268 -2.552 1.00 0.00 A ATOM 742 CG ASN A 45 -6.959 8.661 -3.675 1.00 0.00 A ATOM 743 HN ASN A 45 -6.879 7.532 -0.833 1.00 0.00 A ATOM 744 HA ASN A 45 -6.100 10.220 -1.622 1.00 0.00 A ATOM 745 HB2 ASN A 45 -8.549 8.566 -2.273 1.00 0.00 A ATOM 746 HB1 ASN A 45 -8.235 10.177 -2.913 1.00 0.00 A ATOM 747 HD21 ASN A 45 -8.499 7.512 -4.203 1.00 0.00 A ATOM 748 HD22 ASN A 45 -7.059 7.333 -5.156 1.00 0.00 A ATOM 749 N ASN A 45 -6.373 8.368 -0.754 1.00 0.00 A ATOM 750 ND2 ASN A 45 -7.567 7.743 -4.419 1.00 0.00 A ATOM 751 O ASN A 45 -7.968 9.860 0.824 1.00 0.00 A ATOM 752 OD1 ASN A 45 -5.797 9.012 -3.874 1.00 0.00 A ATOM 753 C ALA A 46 -10.540 12.011 0.072 1.00 0.00 A ATOM 754 CA ALA A 46 -9.062 12.334 0.220 1.00 0.00 A ATOM 755 CB ALA A 46 -8.815 13.811 -0.047 1.00 0.00 A ATOM 756 HN ALA A 46 -8.048 11.847 -1.573 1.00 0.00 A ATOM 757 HA ALA A 46 -8.759 12.121 1.235 1.00 0.00 A ATOM 758 HB1 ALA A 46 -7.781 13.957 -0.323 1.00 0.00 A ATOM 759 HB2 ALA A 46 -9.034 14.379 0.845 1.00 0.00 A ATOM 760 HB3 ALA A 46 -9.453 14.142 -0.852 1.00 0.00 A ATOM 761 N ALA A 46 -8.246 11.518 -0.671 1.00 0.00 A ATOM 762 O ALA A 46 -11.390 12.655 0.692 1.00 0.00 A ATOM 763 C ASP A 47 -12.550 9.293 -0.256 1.00 0.00 A ATOM 764 CA ASP A 47 -12.240 10.607 -0.969 1.00 0.00 A ATOM 765 CB ASP A 47 -12.530 10.466 -2.468 1.00 0.00 A ATOM 766 CG ASP A 47 -11.280 10.281 -3.309 1.00 0.00 A ATOM 767 HN ASP A 47 -10.150 10.529 -1.215 1.00 0.00 A ATOM 768 HA ASP A 47 -12.880 11.376 -0.560 1.00 0.00 A ATOM 769 HB2 ASP A 47 -13.170 9.607 -2.621 1.00 0.00 A ATOM 770 HB1 ASP A 47 -13.050 11.354 -2.812 1.00 0.00 A ATOM 771 N ASP A 47 -10.860 11.010 -0.747 1.00 0.00 A ATOM 772 O ASP A 47 -13.710 8.969 -0.004 1.00 0.00 A ATOM 773 OD1 ASP A 47 -10.670 11.298 -3.694 1.00 0.00 A ATOM 774 OD2 ASP A 47 -10.920 9.118 -3.582 1.00 0.00 A ATOM 775 C GLY A 48 -11.210 6.091 -0.096 1.00 0.00 A ATOM 776 CA GLY A 48 -11.680 7.268 0.740 1.00 0.00 A ATOM 777 HN GLY A 48 -10.600 8.847 -0.164 1.00 0.00 A ATOM 778 HA2 GLY A 48 -11.120 7.285 1.665 1.00 0.00 A ATOM 779 HA1 GLY A 48 -12.730 7.138 0.967 1.00 0.00 A ATOM 780 N GLY A 48 -11.500 8.539 0.063 1.00 0.00 A ATOM 781 O GLY A 48 -11.430 4.937 0.270 1.00 0.00 A ATOM 782 C SER A 49 -8.576 5.091 -1.870 1.00 0.00 A ATOM 783 CA SER A 49 -10.060 5.334 -2.102 1.00 0.00 A ATOM 784 CB SER A 49 -10.310 5.707 -3.560 1.00 0.00 A ATOM 785 HN SER A 49 -10.410 7.318 -1.460 1.00 0.00 A ATOM 786 HA SER A 49 -10.600 4.429 -1.880 1.00 0.00 A ATOM 787 HB2 SER A 49 -10.750 6.687 -3.603 1.00 0.00 A ATOM 788 HB1 SER A 49 -9.380 5.709 -4.095 1.00 0.00 A ATOM 789 HG SER A 49 -10.900 3.886 -3.982 1.00 0.00 A ATOM 790 N SER A 49 -10.560 6.380 -1.219 1.00 0.00 A ATOM 791 O SER A 49 -7.915 5.858 -1.168 1.00 0.00 A ATOM 792 OG SER A 49 -11.190 4.782 -4.180 1.00 0.00 A ATOM 793 C VAL A 50 -6.126 2.948 -3.549 1.00 0.00 A ATOM 794 CA VAL A 50 -6.643 3.682 -2.316 1.00 0.00 A ATOM 795 CB VAL A 50 -6.389 2.803 -1.071 1.00 0.00 A ATOM 796 CG1 VAL A 50 -4.986 3.038 -0.536 1.00 0.00 A ATOM 797 CG2 VAL A 50 -7.426 3.071 0.012 1.00 0.00 A ATOM 798 HN VAL A 50 -8.631 3.448 -3.010 1.00 0.00 A ATOM 799 HA VAL A 50 -6.089 4.602 -2.200 1.00 0.00 A ATOM 800 HB VAL A 50 -6.467 1.768 -1.366 1.00 0.00 A ATOM 801 HG11 VAL A 50 -4.898 2.599 0.447 1.00 0.00 A ATOM 802 HG12 VAL A 50 -4.798 4.100 -0.473 1.00 0.00 A ATOM 803 HG13 VAL A 50 -4.266 2.584 -1.200 1.00 0.00 A ATOM 804 HG21 VAL A 50 -8.417 2.998 -0.412 1.00 0.00 A ATOM 805 HG22 VAL A 50 -7.279 4.061 0.416 1.00 0.00 A ATOM 806 HG23 VAL A 50 -7.319 2.341 0.802 1.00 0.00 A ATOM 807 N VAL A 50 -8.054 4.022 -2.462 1.00 0.00 A ATOM 808 O VAL A 50 -6.774 2.030 -4.053 1.00 0.00 A ATOM 809 C TYR A 51 -2.932 2.275 -4.907 1.00 0.00 A ATOM 810 CA TYR A 51 -4.355 2.735 -5.204 1.00 0.00 A ATOM 811 CB TYR A 51 -4.354 3.709 -6.383 1.00 0.00 A ATOM 812 CD1 TYR A 51 -2.176 4.985 -6.297 1.00 0.00 A ATOM 813 CD2 TYR A 51 -4.181 6.143 -5.735 1.00 0.00 A ATOM 814 CE1 TYR A 51 -1.444 6.134 -6.069 1.00 0.00 A ATOM 815 CE2 TYR A 51 -3.456 7.296 -5.507 1.00 0.00 A ATOM 816 CG TYR A 51 -3.556 4.969 -6.132 1.00 0.00 A ATOM 817 CZ TYR A 51 -2.087 7.287 -5.676 1.00 0.00 A ATOM 818 HN TYR A 51 -4.488 4.093 -3.585 1.00 0.00 A ATOM 819 HA TYR A 51 -4.951 1.871 -5.463 1.00 0.00 A ATOM 820 HB2 TYR A 51 -3.932 3.217 -7.248 1.00 0.00 A ATOM 821 HB1 TYR A 51 -5.372 3.999 -6.602 1.00 0.00 A ATOM 822 HD1 TYR A 51 -1.674 4.080 -6.606 1.00 0.00 A ATOM 823 HD2 TYR A 51 -5.254 6.148 -5.602 1.00 0.00 A ATOM 824 HE1 TYR A 51 -0.372 6.126 -6.202 1.00 0.00 A ATOM 825 HE2 TYR A 51 -3.960 8.200 -5.198 1.00 0.00 A ATOM 826 HH TYR A 51 -0.898 8.359 -4.612 1.00 0.00 A ATOM 827 N TYR A 51 -4.957 3.356 -4.030 1.00 0.00 A ATOM 828 O TYR A 51 -2.123 3.030 -4.366 1.00 0.00 A ATOM 829 OH TYR A 51 -1.361 8.434 -5.450 1.00 0.00 A ATOM 830 C ALA A 52 -0.324 0.908 -6.114 1.00 0.00 A ATOM 831 CA ALA A 52 -1.306 0.467 -5.035 1.00 0.00 A ATOM 832 CB ALA A 52 -1.383 -1.053 -4.979 1.00 0.00 A ATOM 833 HN ALA A 52 -3.319 0.476 -5.690 1.00 0.00 A ATOM 834 HA ALA A 52 -0.955 0.820 -4.077 1.00 0.00 A ATOM 835 HB1 ALA A 52 -0.468 -1.474 -5.369 1.00 0.00 A ATOM 836 HB2 ALA A 52 -2.218 -1.394 -5.571 1.00 0.00 A ATOM 837 HB3 ALA A 52 -1.515 -1.369 -3.955 1.00 0.00 A ATOM 838 N ALA A 52 -2.632 1.030 -5.264 1.00 0.00 A ATOM 839 O ALA A 52 -0.515 0.622 -7.296 1.00 0.00 A ATOM 840 C GLU A 53 2.916 1.113 -6.705 1.00 0.00 A ATOM 841 CA GLU A 53 1.743 2.086 -6.630 1.00 0.00 A ATOM 842 CB GLU A 53 2.235 3.471 -6.207 1.00 0.00 A ATOM 843 CD GLU A 53 2.092 5.970 -6.552 1.00 0.00 A ATOM 844 CG GLU A 53 1.640 4.603 -7.028 1.00 0.00 A ATOM 845 HN GLU A 53 0.825 1.800 -4.744 1.00 0.00 A ATOM 846 HA GLU A 53 1.288 2.157 -7.607 1.00 0.00 A ATOM 847 HB2 GLU A 53 1.977 3.632 -5.172 1.00 0.00 A ATOM 848 HB1 GLU A 53 3.311 3.507 -6.312 1.00 0.00 A ATOM 849 HG2 GLU A 53 1.940 4.482 -8.058 1.00 0.00 A ATOM 850 HG1 GLU A 53 0.564 4.552 -6.959 1.00 0.00 A ATOM 851 N GLU A 53 0.728 1.604 -5.699 1.00 0.00 A ATOM 852 O GLU A 53 3.442 0.679 -5.679 1.00 0.00 A ATOM 853 OE1 GLU A 53 2.258 6.146 -5.326 1.00 0.00 A ATOM 854 OE2 GLU A 53 2.281 6.864 -7.404 1.00 0.00 A ATOM 855 C GLU A 54 5.708 0.614 -8.488 1.00 0.00 A ATOM 856 CA GLU A 54 4.433 -0.144 -8.133 1.00 0.00 A ATOM 857 CB GLU A 54 4.094 -1.144 -9.241 1.00 0.00 A ATOM 858 CD GLU A 54 4.075 -3.600 -9.829 1.00 0.00 A ATOM 859 CG GLU A 54 4.785 -2.487 -9.083 1.00 0.00 A ATOM 860 HN GLU A 54 2.864 1.154 -8.702 1.00 0.00 A ATOM 861 HA GLU A 54 4.594 -0.685 -7.212 1.00 0.00 A ATOM 862 HB2 GLU A 54 3.027 -1.309 -9.246 1.00 0.00 A ATOM 863 HB1 GLU A 54 4.388 -0.722 -10.192 1.00 0.00 A ATOM 864 HG2 GLU A 54 5.793 -2.407 -9.462 1.00 0.00 A ATOM 865 HG1 GLU A 54 4.816 -2.740 -8.032 1.00 0.00 A ATOM 866 N GLU A 54 3.322 0.775 -7.923 1.00 0.00 A ATOM 867 O GLU A 54 5.675 1.587 -9.241 1.00 0.00 A ATOM 868 OE1 GLU A 54 2.958 -3.975 -9.413 1.00 0.00 A ATOM 869 OE2 GLU A 54 4.635 -4.096 -10.828 1.00 0.00 A ATOM 870 C VAL A 55 8.686 0.353 -9.543 1.00 0.00 A ATOM 871 CA VAL A 55 8.117 0.792 -8.199 1.00 0.00 A ATOM 872 CB VAL A 55 9.136 0.462 -7.091 1.00 0.00 A ATOM 873 CG1 VAL A 55 10.398 1.294 -7.260 1.00 0.00 A ATOM 874 CG2 VAL A 55 8.522 0.684 -5.717 1.00 0.00 A ATOM 875 HN VAL A 55 6.789 -0.622 -7.351 1.00 0.00 A ATOM 876 HA VAL A 55 7.966 1.862 -8.214 1.00 0.00 A ATOM 877 HB VAL A 55 9.405 -0.580 -7.178 1.00 0.00 A ATOM 878 HG11 VAL A 55 10.874 1.039 -8.195 1.00 0.00 A ATOM 879 HG12 VAL A 55 11.075 1.090 -6.444 1.00 0.00 A ATOM 880 HG13 VAL A 55 10.140 2.343 -7.261 1.00 0.00 A ATOM 881 HG21 VAL A 55 9.286 0.582 -4.961 1.00 0.00 A ATOM 882 HG22 VAL A 55 7.748 -0.049 -5.546 1.00 0.00 A ATOM 883 HG23 VAL A 55 8.096 1.675 -5.669 1.00 0.00 A ATOM 884 N VAL A 55 6.829 0.159 -7.941 1.00 0.00 A ATOM 885 O VAL A 55 8.357 -0.720 -10.046 1.00 0.00 A ATOM 886 C LYS A 56 11.677 0.852 -11.293 1.00 0.00 A ATOM 887 CA LYS A 56 10.155 0.889 -11.410 1.00 0.00 A ATOM 888 CB LYS A 56 9.736 1.927 -12.452 1.00 0.00 A ATOM 889 CD LYS A 56 8.114 2.599 -14.250 1.00 0.00 A ATOM 890 CE LYS A 56 6.924 3.392 -13.730 1.00 0.00 A ATOM 891 CG LYS A 56 8.526 1.509 -13.273 1.00 0.00 A ATOM 892 HN LYS A 56 9.763 2.034 -9.671 1.00 0.00 A ATOM 893 HA LYS A 56 9.806 -0.083 -11.722 1.00 0.00 A ATOM 894 HB2 LYS A 56 9.499 2.852 -11.949 1.00 0.00 A ATOM 895 HB1 LYS A 56 10.561 2.096 -13.129 1.00 0.00 A ATOM 896 HD2 LYS A 56 8.944 3.272 -14.397 1.00 0.00 A ATOM 897 HD1 LYS A 56 7.846 2.142 -15.192 1.00 0.00 A ATOM 898 HE2 LYS A 56 6.558 4.027 -14.522 1.00 0.00 A ATOM 899 HE1 LYS A 56 6.147 2.700 -13.437 1.00 0.00 A ATOM 900 HG2 LYS A 56 8.772 0.617 -13.829 1.00 0.00 A ATOM 901 HG1 LYS A 56 7.702 1.306 -12.605 1.00 0.00 A ATOM 902 HZ1 LYS A 56 6.450 4.746 -12.212 1.00 0.00 A ATOM 903 HZ2 LYS A 56 8.012 4.932 -12.832 1.00 0.00 A ATOM 904 HZ3 LYS A 56 7.665 3.645 -11.794 1.00 0.00 A ATOM 905 N LYS A 56 9.541 1.192 -10.121 1.00 0.00 A ATOM 906 NZ LYS A 56 7.289 4.238 -12.560 1.00 0.00 A ATOM 907 O LYS A 56 12.358 1.814 -11.650 1.00 0.00 A ATOM 908 C PRO A 57 14.429 -0.242 -11.949 1.00 0.00 A ATOM 909 CA PRO A 57 13.682 -0.423 -10.633 1.00 0.00 A ATOM 910 CB PRO A 57 13.837 -1.859 -10.124 1.00 0.00 A ATOM 911 CD PRO A 57 11.494 -1.458 -10.343 1.00 0.00 A ATOM 912 CG PRO A 57 12.514 -2.204 -9.532 1.00 0.00 A ATOM 913 HA PRO A 57 14.077 0.268 -9.901 1.00 0.00 A ATOM 914 HB2 PRO A 57 14.084 -2.511 -10.950 1.00 0.00 A ATOM 915 HB1 PRO A 57 14.622 -1.899 -9.382 1.00 0.00 A ATOM 916 HD2 PRO A 57 11.171 -2.052 -11.185 1.00 0.00 A ATOM 917 HD1 PRO A 57 10.651 -1.180 -9.727 1.00 0.00 A ATOM 918 HG2 PRO A 57 12.345 -3.268 -9.605 1.00 0.00 A ATOM 919 HG1 PRO A 57 12.478 -1.887 -8.501 1.00 0.00 A ATOM 920 N PRO A 57 12.233 -0.264 -10.792 1.00 0.00 A ATOM 921 O PRO A 57 13.896 0.322 -12.905 1.00 0.00 A ATOM 922 C ASP A 58 16.170 -1.754 -14.171 1.00 0.00 A ATOM 923 CA ASP A 58 16.485 -0.618 -13.197 1.00 0.00 A ATOM 924 CB ASP A 58 17.971 -0.638 -12.828 1.00 0.00 A ATOM 925 CG ASP A 58 18.716 0.565 -13.373 1.00 0.00 A ATOM 926 HN ASP A 58 16.037 -1.167 -11.201 1.00 0.00 A ATOM 927 HA ASP A 58 16.253 0.324 -13.668 1.00 0.00 A ATOM 928 HB2 ASP A 58 18.068 -0.639 -11.751 1.00 0.00 A ATOM 929 HB1 ASP A 58 18.426 -1.534 -13.231 1.00 0.00 A ATOM 930 N ASP A 58 15.666 -0.726 -11.995 1.00 0.00 A ATOM 931 O ASP A 58 16.198 -2.926 -13.796 1.00 0.00 A ATOM 932 OD1 ASP A 58 18.802 0.699 -14.612 1.00 0.00 A ATOM 933 OD2 ASP A 58 19.213 1.373 -12.561 1.00 0.00 A ATOM 934 C PRO A 59 16.780 -3.232 -16.880 1.00 0.00 A ATOM 935 CA PRO A 59 15.554 -2.430 -16.461 1.00 0.00 A ATOM 936 CB PRO A 59 15.032 -1.595 -17.631 1.00 0.00 A ATOM 937 CD PRO A 59 15.814 -0.052 -15.982 1.00 0.00 A ATOM 938 CG PRO A 59 15.680 -0.265 -17.466 1.00 0.00 A ATOM 939 HA PRO A 59 14.781 -3.105 -16.123 1.00 0.00 A ATOM 940 HB2 PRO A 59 15.318 -2.063 -18.564 1.00 0.00 A ATOM 941 HB1 PRO A 59 13.958 -1.521 -17.575 1.00 0.00 A ATOM 942 HD2 PRO A 59 16.722 0.487 -15.759 1.00 0.00 A ATOM 943 HD1 PRO A 59 14.954 0.478 -15.599 1.00 0.00 A ATOM 944 HG2 PRO A 59 16.654 -0.270 -17.934 1.00 0.00 A ATOM 945 HG1 PRO A 59 15.058 0.503 -17.899 1.00 0.00 A ATOM 946 N PRO A 59 15.869 -1.424 -15.441 1.00 0.00 A ATOM 947 O PRO A 59 17.436 -2.911 -17.871 1.00 0.00 A ATOM 948 C SER A 60 17.813 -6.356 -17.215 1.00 0.00 A ATOM 949 CA SER A 60 18.232 -5.128 -16.413 1.00 0.00 A ATOM 950 CB SER A 60 18.916 -5.561 -15.114 1.00 0.00 A ATOM 951 HN SER A 60 16.523 -4.484 -15.342 1.00 0.00 A ATOM 952 HA SER A 60 18.930 -4.550 -16.999 1.00 0.00 A ATOM 953 HB2 SER A 60 19.817 -6.108 -15.348 1.00 0.00 A ATOM 954 HB1 SER A 60 19.167 -4.686 -14.533 1.00 0.00 A ATOM 955 HG SER A 60 17.286 -5.898 -14.079 1.00 0.00 A ATOM 956 N SER A 60 17.084 -4.279 -16.119 1.00 0.00 A ATOM 957 O SER A 60 18.296 -6.578 -18.325 1.00 0.00 A ATOM 958 OG SER A 60 18.066 -6.393 -14.343 1.00 0.00 A ATOM 959 C ASN A 61 14.999 -8.165 -17.811 1.00 0.00 A ATOM 960 CA ASN A 61 16.427 -8.354 -17.312 1.00 0.00 A ATOM 961 CB ASN A 61 16.492 -9.550 -16.359 1.00 0.00 A ATOM 962 CG ASN A 61 16.910 -10.827 -17.062 1.00 0.00 A ATOM 963 HN ASN A 61 16.562 -6.920 -15.760 1.00 0.00 A ATOM 964 HA ASN A 61 17.069 -8.546 -18.159 1.00 0.00 A ATOM 965 HB2 ASN A 61 17.208 -9.341 -15.577 1.00 0.00 A ATOM 966 HB1 ASN A 61 15.518 -9.705 -15.918 1.00 0.00 A ATOM 967 HD21 ASN A 61 15.594 -11.871 -15.995 1.00 0.00 A ATOM 968 HD22 ASN A 61 16.536 -12.780 -17.135 1.00 0.00 A ATOM 969 N ASN A 61 16.911 -7.150 -16.646 1.00 0.00 A ATOM 970 ND2 ASN A 61 16.284 -11.938 -16.694 1.00 0.00 A ATOM 971 O ASN A 61 14.328 -7.197 -17.451 1.00 0.00 A ATOM 972 OD1 ASN A 61 17.785 -10.814 -17.928 1.00 0.00 A ATOM 973 C LYS A 62 12.476 -10.369 -19.061 1.00 0.00 A ATOM 974 CA LYS A 62 13.191 -9.027 -19.195 1.00 0.00 A ATOM 975 CB LYS A 62 13.234 -8.603 -20.666 1.00 0.00 A ATOM 976 CD LYS A 62 13.969 -10.639 -21.949 1.00 0.00 A ATOM 977 CE LYS A 62 13.708 -10.653 -23.448 1.00 0.00 A ATOM 978 CG LYS A 62 14.358 -9.252 -21.460 1.00 0.00 A ATOM 979 HN LYS A 62 15.122 -9.839 -18.895 1.00 0.00 A ATOM 980 HA LYS A 62 12.641 -8.285 -18.634 1.00 0.00 A ATOM 981 HB2 LYS A 62 12.296 -8.865 -21.131 1.00 0.00 A ATOM 982 HB1 LYS A 62 13.361 -7.531 -20.714 1.00 0.00 A ATOM 983 HD2 LYS A 62 14.773 -11.325 -21.729 1.00 0.00 A ATOM 984 HD1 LYS A 62 13.074 -10.954 -21.434 1.00 0.00 A ATOM 985 HE2 LYS A 62 13.596 -9.635 -23.791 1.00 0.00 A ATOM 986 HE1 LYS A 62 14.555 -11.107 -23.942 1.00 0.00 A ATOM 987 HG2 LYS A 62 14.585 -8.631 -22.314 1.00 0.00 A ATOM 988 HG1 LYS A 62 15.231 -9.334 -20.830 1.00 0.00 A ATOM 989 HZ1 LYS A 62 12.614 -11.935 -24.683 1.00 0.00 A ATOM 990 HZ2 LYS A 62 11.673 -10.768 -23.900 1.00 0.00 A ATOM 991 HZ3 LYS A 62 12.259 -12.100 -23.037 1.00 0.00 A ATOM 992 N LYS A 62 14.540 -9.093 -18.644 1.00 0.00 A ATOM 993 NZ LYS A 62 12.477 -11.417 -23.791 1.00 0.00 A ATOM 994 O LYS A 62 11.569 -10.679 -19.832 1.00 0.00 A ATOM 995 C LYS A 63 11.353 -12.429 -16.638 1.00 0.00 A ATOM 996 CA LYS A 63 12.286 -12.469 -17.844 1.00 0.00 A ATOM 997 CB LYS A 63 13.372 -13.525 -17.631 1.00 0.00 A ATOM 998 CD LYS A 63 13.192 -14.705 -19.842 1.00 0.00 A ATOM 999 CE LYS A 63 12.888 -16.018 -20.545 1.00 0.00 A ATOM 1000 CG LYS A 63 13.084 -14.843 -18.332 1.00 0.00 A ATOM 1001 HN LYS A 63 13.615 -10.859 -17.491 1.00 0.00 A ATOM 1002 HA LYS A 63 11.710 -12.728 -18.719 1.00 0.00 A ATOM 1003 HB2 LYS A 63 14.309 -13.141 -18.006 1.00 0.00 A ATOM 1004 HB1 LYS A 63 13.469 -13.719 -16.574 1.00 0.00 A ATOM 1005 HD2 LYS A 63 12.490 -13.957 -20.179 1.00 0.00 A ATOM 1006 HD1 LYS A 63 14.197 -14.395 -20.094 1.00 0.00 A ATOM 1007 HE2 LYS A 63 13.263 -15.966 -21.557 1.00 0.00 A ATOM 1008 HE1 LYS A 63 13.389 -16.817 -20.018 1.00 0.00 A ATOM 1009 HG2 LYS A 63 13.795 -15.581 -17.996 1.00 0.00 A ATOM 1010 HG1 LYS A 63 12.083 -15.162 -18.080 1.00 0.00 A ATOM 1011 HZ1 LYS A 63 11.026 -15.984 -21.490 1.00 0.00 A ATOM 1012 HZ2 LYS A 63 10.945 -15.804 -19.810 1.00 0.00 A ATOM 1013 HZ3 LYS A 63 11.259 -17.323 -20.481 1.00 0.00 A ATOM 1014 N LYS A 63 12.889 -11.162 -18.076 1.00 0.00 A ATOM 1015 NZ LYS A 63 11.428 -16.302 -20.584 1.00 0.00 A ATOM 1016 O LYS A 63 11.350 -11.463 -15.874 1.00 0.00 A ATOM 1017 C THR A 64 9.492 -15.003 -14.861 1.00 0.00 A ATOM 1018 CA THR A 64 9.623 -13.567 -15.358 1.00 0.00 A ATOM 1019 CB THR A 64 8.252 -13.034 -15.778 1.00 0.00 A ATOM 1020 CG2 THR A 64 7.471 -12.421 -14.635 1.00 0.00 A ATOM 1021 HN THR A 64 10.608 -14.223 -17.113 1.00 0.00 A ATOM 1022 HA THR A 64 10.007 -12.955 -14.555 1.00 0.00 A ATOM 1023 HB THR A 64 7.667 -13.850 -16.177 1.00 0.00 A ATOM 1024 HG1 THR A 64 8.757 -12.444 -17.576 1.00 0.00 A ATOM 1025 HG21 THR A 64 7.295 -11.376 -14.840 1.00 0.00 A ATOM 1026 HG22 THR A 64 8.038 -12.519 -13.719 1.00 0.00 A ATOM 1027 HG23 THR A 64 6.526 -12.932 -14.531 1.00 0.00 A ATOM 1028 N THR A 64 10.560 -13.484 -16.472 1.00 0.00 A ATOM 1029 O THR A 64 9.076 -15.893 -15.605 1.00 0.00 A ATOM 1030 OG1 THR A 64 8.386 -12.046 -16.785 1.00 0.00 A ATOM 1031 C THR A 65 8.798 -16.564 -11.827 1.00 0.00 A ATOM 1032 CA THR A 65 9.770 -16.552 -13.002 1.00 0.00 A ATOM 1033 CB THR A 65 11.155 -17.009 -12.540 1.00 0.00 A ATOM 1034 CG2 THR A 65 11.843 -17.925 -13.529 1.00 0.00 A ATOM 1035 HN THR A 65 10.171 -14.474 -13.057 1.00 0.00 A ATOM 1036 HA THR A 65 9.411 -17.234 -13.759 1.00 0.00 A ATOM 1037 HB THR A 65 11.055 -17.545 -11.607 1.00 0.00 A ATOM 1038 HG1 THR A 65 11.715 -15.419 -11.543 1.00 0.00 A ATOM 1039 HG21 THR A 65 11.317 -17.897 -14.472 1.00 0.00 A ATOM 1040 HG22 THR A 65 11.842 -18.934 -13.145 1.00 0.00 A ATOM 1041 HG23 THR A 65 12.862 -17.596 -13.676 1.00 0.00 A ATOM 1042 N THR A 65 9.848 -15.223 -13.599 1.00 0.00 A ATOM 1043 O THR A 65 7.827 -17.323 -11.819 1.00 0.00 A ATOM 1044 OG1 THR A 65 12.004 -15.896 -12.324 1.00 0.00 A ATOM 1045 C ALA A 66 8.461 -14.340 -8.891 1.00 0.00 A ATOM 1046 CA ALA A 66 8.214 -15.638 -9.653 1.00 0.00 A ATOM 1047 CB ALA A 66 8.449 -16.838 -8.748 1.00 0.00 A ATOM 1048 HN ALA A 66 9.853 -15.145 -10.897 1.00 0.00 A ATOM 1049 HA ALA A 66 7.186 -15.660 -9.982 1.00 0.00 A ATOM 1050 HB1 ALA A 66 9.409 -17.277 -8.975 1.00 0.00 A ATOM 1051 HB2 ALA A 66 7.672 -17.570 -8.913 1.00 0.00 A ATOM 1052 HB3 ALA A 66 8.431 -16.522 -7.717 1.00 0.00 A ATOM 1053 N ALA A 66 9.065 -15.723 -10.834 1.00 0.00 A ATOM 1054 OT1 ALA A 66 7.545 -13.894 -8.171 1.00 0.00 A ATOM 1055 OT2 ALA A 66 9.572 -13.782 -9.020 1.00 0.00 A END
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