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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445488 |
2kk7   |
16354 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.606 -1.102 -2.179 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.583 -0.186 -0.950 1.00 0.00 A ATOM 4 CE MET A 1 4.482 -2.168 2.609 1.00 0.00 A ATOM 5 CG MET A 1 3.873 -1.292 0.051 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.945 0.955 -1.722 1.00 0.00 A ATOM 8 HB2 MET A 1 4.092 -0.421 -1.872 1.00 0.00 A ATOM 9 HB1 MET A 1 3.978 0.739 -0.556 1.00 0.00 A ATOM 10 HE1 MET A 1 4.258 -3.010 1.971 1.00 0.00 A ATOM 11 HE2 MET A 1 5.469 -2.289 3.031 1.00 0.00 A ATOM 12 HE3 MET A 1 3.754 -2.115 3.405 1.00 0.00 A ATOM 13 HG2 MET A 1 2.973 -1.869 0.202 1.00 0.00 A ATOM 14 HG1 MET A 1 4.644 -1.931 -0.353 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 2.359 -1.592 -3.020 1.00 0.00 A ATOM 17 SD MET A 1 4.425 -0.658 1.647 1.00 0.00 A ATOM 18 C ALA A 2 -1.763 -2.407 -2.903 1.00 0.00 A ATOM 19 CA ALA A 2 -0.244 -2.528 -2.861 1.00 0.00 A ATOM 20 CB ALA A 2 0.164 -3.903 -2.352 1.00 0.00 A ATOM 21 HN ALA A 2 -0.207 -1.058 -1.339 1.00 0.00 A ATOM 22 HA ALA A 2 0.145 -2.413 -3.863 1.00 0.00 A ATOM 23 HB1 ALA A 2 -0.337 -4.102 -1.416 1.00 0.00 A ATOM 24 HB2 ALA A 2 -0.116 -4.653 -3.077 1.00 0.00 A ATOM 25 HB3 ALA A 2 1.233 -3.929 -2.201 1.00 0.00 A ATOM 26 N ALA A 2 0.343 -1.486 -2.027 1.00 0.00 A ATOM 27 O ALA A 2 -2.466 -3.375 -3.195 1.00 0.00 A ATOM 28 C VAL A 3 -4.211 -0.713 -4.030 1.00 0.00 A ATOM 29 CA VAL A 3 -3.702 -0.963 -2.615 1.00 0.00 A ATOM 30 CB VAL A 3 -4.066 0.243 -1.729 1.00 0.00 A ATOM 31 CG1 VAL A 3 -5.574 0.430 -1.675 1.00 0.00 A ATOM 32 CG2 VAL A 3 -3.491 0.071 -0.331 1.00 0.00 A ATOM 33 HN VAL A 3 -1.654 -0.479 -2.385 1.00 0.00 A ATOM 34 HA VAL A 3 -4.193 -1.838 -2.214 1.00 0.00 A ATOM 35 HB VAL A 3 -3.631 1.130 -2.167 1.00 0.00 A ATOM 36 HG11 VAL A 3 -6.043 -0.504 -1.400 1.00 0.00 A ATOM 37 HG12 VAL A 3 -5.818 1.185 -0.942 1.00 0.00 A ATOM 38 HG13 VAL A 3 -5.934 0.740 -2.645 1.00 0.00 A ATOM 39 HG21 VAL A 3 -3.017 -0.896 -0.253 1.00 0.00 A ATOM 40 HG22 VAL A 3 -2.763 0.846 -0.144 1.00 0.00 A ATOM 41 HG23 VAL A 3 -4.286 0.141 0.397 1.00 0.00 A ATOM 42 N VAL A 3 -2.265 -1.211 -2.610 1.00 0.00 A ATOM 43 O VAL A 3 -5.362 -1.012 -4.349 1.00 0.00 A ATOM 44 C LYS A 4 -4.297 -1.106 -6.936 1.00 0.00 A ATOM 45 CA LYS A 4 -3.707 0.126 -6.258 1.00 0.00 A ATOM 46 CB LYS A 4 -2.481 0.612 -7.035 1.00 0.00 A ATOM 47 CD LYS A 4 -2.835 3.075 -6.698 1.00 0.00 A ATOM 48 CE LYS A 4 -1.482 3.611 -6.253 1.00 0.00 A ATOM 49 CG LYS A 4 -2.684 1.955 -7.714 1.00 0.00 A ATOM 50 HN LYS A 4 -2.443 0.053 -4.562 1.00 0.00 A ATOM 51 HA LYS A 4 -4.451 0.909 -6.251 1.00 0.00 A ATOM 52 HB2 LYS A 4 -1.648 0.698 -6.353 1.00 0.00 A ATOM 53 HB1 LYS A 4 -2.239 -0.118 -7.795 1.00 0.00 A ATOM 54 HD2 LYS A 4 -3.399 3.881 -7.144 1.00 0.00 A ATOM 55 HD1 LYS A 4 -3.364 2.698 -5.835 1.00 0.00 A ATOM 56 HE2 LYS A 4 -1.214 3.143 -5.319 1.00 0.00 A ATOM 57 HE1 LYS A 4 -0.747 3.362 -7.004 1.00 0.00 A ATOM 58 HG2 LYS A 4 -1.829 2.165 -8.340 1.00 0.00 A ATOM 59 HG1 LYS A 4 -3.576 1.910 -8.322 1.00 0.00 A ATOM 60 HZ1 LYS A 4 -0.533 5.457 -6.017 1.00 0.00 A ATOM 61 HZ2 LYS A 4 -2.002 5.330 -5.186 1.00 0.00 A ATOM 62 HZ3 LYS A 4 -1.995 5.541 -6.864 1.00 0.00 A ATOM 63 N LYS A 4 -3.347 -0.163 -4.875 1.00 0.00 A ATOM 64 NZ LYS A 4 -1.504 5.088 -6.068 1.00 0.00 A ATOM 65 O LYS A 4 -5.478 -1.131 -7.283 1.00 0.00 A ATOM 66 C LEU A 5 -5.013 -4.031 -6.944 1.00 0.00 A ATOM 67 CA LEU A 5 -3.907 -3.365 -7.757 1.00 0.00 A ATOM 68 CB LEU A 5 -2.728 -4.326 -7.918 1.00 0.00 A ATOM 69 CD1 LEU A 5 -0.389 -3.961 -8.742 1.00 0.00 A ATOM 70 CD2 LEU A 5 -2.016 -5.251 -10.137 1.00 0.00 A ATOM 71 CG LEU A 5 -1.847 -4.106 -9.148 1.00 0.00 A ATOM 72 HN LEU A 5 -2.537 -2.049 -6.824 1.00 0.00 A ATOM 73 HA LEU A 5 -4.295 -3.116 -8.733 1.00 0.00 A ATOM 74 HB2 LEU A 5 -2.103 -4.232 -7.043 1.00 0.00 A ATOM 75 HB1 LEU A 5 -3.125 -5.330 -7.969 1.00 0.00 A ATOM 76 HD11 LEU A 5 -0.310 -3.252 -7.931 1.00 0.00 A ATOM 77 HD12 LEU A 5 0.187 -3.610 -9.585 1.00 0.00 A ATOM 78 HD13 LEU A 5 -0.008 -4.920 -8.421 1.00 0.00 A ATOM 79 HD21 LEU A 5 -1.304 -5.139 -10.942 1.00 0.00 A ATOM 80 HD22 LEU A 5 -3.019 -5.235 -10.537 1.00 0.00 A ATOM 81 HD23 LEU A 5 -1.845 -6.190 -9.632 1.00 0.00 A ATOM 82 HG LEU A 5 -2.148 -3.191 -9.640 1.00 0.00 A ATOM 83 N LEU A 5 -3.467 -2.127 -7.121 1.00 0.00 A ATOM 84 O LEU A 5 -6.183 -3.994 -7.322 1.00 0.00 A ATOM 85 C MET A 6 -6.473 -4.295 -4.232 1.00 0.00 A ATOM 86 CA MET A 6 -5.594 -5.309 -4.956 1.00 0.00 A ATOM 87 CB MET A 6 -4.865 -6.189 -3.938 1.00 0.00 A ATOM 88 CE MET A 6 -2.663 -9.683 -4.530 1.00 0.00 A ATOM 89 CG MET A 6 -3.969 -7.239 -4.574 1.00 0.00 A ATOM 90 HN MET A 6 -3.685 -4.634 -5.575 1.00 0.00 A ATOM 91 HA MET A 6 -6.220 -5.934 -5.575 1.00 0.00 A ATOM 92 HB2 MET A 6 -4.255 -5.560 -3.308 1.00 0.00 A ATOM 93 HB1 MET A 6 -5.598 -6.695 -3.327 1.00 0.00 A ATOM 94 HE1 MET A 6 -2.575 -9.276 -5.527 1.00 0.00 A ATOM 95 HE2 MET A 6 -1.713 -9.604 -4.023 1.00 0.00 A ATOM 96 HE3 MET A 6 -2.954 -10.722 -4.589 1.00 0.00 A ATOM 97 HG2 MET A 6 -4.345 -7.465 -5.561 1.00 0.00 A ATOM 98 HG1 MET A 6 -2.970 -6.838 -4.655 1.00 0.00 A ATOM 99 N MET A 6 -4.633 -4.638 -5.824 1.00 0.00 A ATOM 100 O MET A 6 -6.228 -3.962 -3.073 1.00 0.00 A ATOM 101 SD MET A 6 -3.904 -8.767 -3.619 1.00 0.00 A ATOM 102 C GLY A 7 -9.431 -2.324 -5.313 1.00 0.00 A ATOM 103 CA GLY A 7 -8.399 -2.836 -4.329 1.00 0.00 A ATOM 104 HN GLY A 7 -7.646 -4.109 -5.843 1.00 0.00 A ATOM 105 HA2 GLY A 7 -8.908 -3.296 -3.495 1.00 0.00 A ATOM 106 HA1 GLY A 7 -7.819 -2.000 -3.966 1.00 0.00 A ATOM 107 N GLY A 7 -7.499 -3.807 -4.923 1.00 0.00 A ATOM 108 O GLY A 7 -9.694 -1.123 -5.380 1.00 0.00 A ATOM 109 C VAL A 8 -12.229 -2.208 -6.405 1.00 0.00 A ATOM 110 CA VAL A 8 -11.027 -2.870 -7.068 1.00 0.00 A ATOM 111 CB VAL A 8 -11.506 -4.100 -7.863 1.00 0.00 A ATOM 112 CG1 VAL A 8 -12.154 -5.116 -6.936 1.00 0.00 A ATOM 113 CG2 VAL A 8 -12.469 -3.680 -8.964 1.00 0.00 A ATOM 114 HN VAL A 8 -9.766 -4.178 -5.982 1.00 0.00 A ATOM 115 HA VAL A 8 -10.579 -2.172 -7.761 1.00 0.00 A ATOM 116 HB VAL A 8 -10.646 -4.563 -8.324 1.00 0.00 A ATOM 117 HG11 VAL A 8 -11.677 -5.075 -5.968 1.00 0.00 A ATOM 118 HG12 VAL A 8 -13.205 -4.890 -6.831 1.00 0.00 A ATOM 119 HG13 VAL A 8 -12.038 -6.107 -7.351 1.00 0.00 A ATOM 120 HG21 VAL A 8 -12.250 -4.233 -9.865 1.00 0.00 A ATOM 121 HG22 VAL A 8 -13.482 -3.885 -8.652 1.00 0.00 A ATOM 122 HG23 VAL A 8 -12.358 -2.622 -9.155 1.00 0.00 A ATOM 123 N VAL A 8 -10.018 -3.236 -6.082 1.00 0.00 A ATOM 124 O VAL A 8 -12.869 -1.333 -6.989 1.00 0.00 A ATOM 125 C ASP A 9 -13.387 -0.626 -4.046 1.00 0.00 A ATOM 126 CA ASP A 9 -13.655 -2.076 -4.438 1.00 0.00 A ATOM 127 CB ASP A 9 -13.928 -2.913 -3.187 1.00 0.00 A ATOM 128 CG ASP A 9 -14.865 -4.074 -3.460 1.00 0.00 A ATOM 129 HN ASP A 9 -11.982 -3.330 -4.770 1.00 0.00 A ATOM 130 HA ASP A 9 -14.524 -2.108 -5.077 1.00 0.00 A ATOM 131 HB2 ASP A 9 -12.994 -3.309 -2.815 1.00 0.00 A ATOM 132 HB1 ASP A 9 -14.375 -2.284 -2.431 1.00 0.00 A ATOM 133 N ASP A 9 -12.530 -2.630 -5.182 1.00 0.00 A ATOM 134 O ASP A 9 -14.314 0.170 -3.897 1.00 0.00 A ATOM 135 OD1 ASP A 9 -14.500 -4.953 -4.270 1.00 0.00 A ATOM 136 OD2 ASP A 9 -15.961 -4.104 -2.864 1.00 0.00 A ATOM 137 C LYS A 10 -11.800 2.004 -4.703 1.00 0.00 A ATOM 138 CA LYS A 10 -11.721 1.064 -3.505 1.00 0.00 A ATOM 139 CB LYS A 10 -10.300 1.066 -2.935 1.00 0.00 A ATOM 140 CD LYS A 10 -10.781 1.973 -0.642 1.00 0.00 A ATOM 141 CE LYS A 10 -10.798 1.672 0.849 1.00 0.00 A ATOM 142 CG LYS A 10 -10.244 0.797 -1.441 1.00 0.00 A ATOM 143 HN LYS A 10 -11.418 -0.969 -4.013 1.00 0.00 A ATOM 144 HA LYS A 10 -12.405 1.409 -2.745 1.00 0.00 A ATOM 145 HB2 LYS A 10 -9.722 0.306 -3.439 1.00 0.00 A ATOM 146 HB1 LYS A 10 -9.852 2.031 -3.123 1.00 0.00 A ATOM 147 HD2 LYS A 10 -10.153 2.833 -0.818 1.00 0.00 A ATOM 148 HD1 LYS A 10 -11.789 2.188 -0.969 1.00 0.00 A ATOM 149 HE2 LYS A 10 -11.594 0.973 1.053 1.00 0.00 A ATOM 150 HE1 LYS A 10 -9.851 1.231 1.124 1.00 0.00 A ATOM 151 HG2 LYS A 10 -10.839 -0.077 -1.219 1.00 0.00 A ATOM 152 HG1 LYS A 10 -9.217 0.618 -1.155 1.00 0.00 A ATOM 153 HZ1 LYS A 10 -10.481 2.840 2.552 1.00 0.00 A ATOM 154 HZ2 LYS A 10 -12.024 3.014 1.878 1.00 0.00 A ATOM 155 HZ3 LYS A 10 -10.689 3.739 1.133 1.00 0.00 A ATOM 156 N LYS A 10 -12.113 -0.290 -3.880 1.00 0.00 A ATOM 157 NZ LYS A 10 -11.013 2.903 1.660 1.00 0.00 A ATOM 158 O LYS A 10 -12.412 3.070 -4.628 1.00 0.00 A ATOM 159 C ILE A 11 -12.588 2.512 -7.609 1.00 0.00 A ATOM 160 CA ILE A 11 -11.184 2.408 -7.022 1.00 0.00 A ATOM 161 CB ILE A 11 -10.237 1.826 -8.087 1.00 0.00 A ATOM 162 CD1 ILE A 11 -11.606 0.222 -9.513 1.00 0.00 A ATOM 163 CG1 ILE A 11 -10.604 0.372 -8.389 1.00 0.00 A ATOM 164 CG2 ILE A 11 -8.791 1.927 -7.623 1.00 0.00 A ATOM 165 HN ILE A 11 -10.710 0.743 -5.806 1.00 0.00 A ATOM 166 HA ILE A 11 -10.839 3.399 -6.765 1.00 0.00 A ATOM 167 HB ILE A 11 -10.342 2.411 -8.988 1.00 0.00 A ATOM 168 HD11 ILE A 11 -11.200 -0.434 -10.270 1.00 0.00 A ATOM 169 HD12 ILE A 11 -12.521 -0.200 -9.126 1.00 0.00 A ATOM 170 HD13 ILE A 11 -11.808 1.190 -9.946 1.00 0.00 A ATOM 171 HG12 ILE A 11 -9.713 -0.169 -8.665 1.00 0.00 A ATOM 172 HG11 ILE A 11 -11.031 -0.075 -7.502 1.00 0.00 A ATOM 173 HG21 ILE A 11 -8.756 1.884 -6.544 1.00 0.00 A ATOM 174 HG22 ILE A 11 -8.223 1.107 -8.034 1.00 0.00 A ATOM 175 HG23 ILE A 11 -8.369 2.862 -7.959 1.00 0.00 A ATOM 176 N ILE A 11 -11.180 1.602 -5.808 1.00 0.00 A ATOM 177 O ILE A 11 -12.987 3.562 -8.112 1.00 0.00 A ATOM 178 C LYS A 12 -15.633 2.211 -7.188 1.00 0.00 A ATOM 179 CA LYS A 12 -14.696 1.381 -8.060 1.00 0.00 A ATOM 180 CB LYS A 12 -15.199 -0.062 -8.137 1.00 0.00 A ATOM 181 CD LYS A 12 -17.511 -0.317 -7.187 1.00 0.00 A ATOM 182 CE LYS A 12 -17.793 -1.778 -6.869 1.00 0.00 A ATOM 183 CG LYS A 12 -16.681 -0.174 -8.452 1.00 0.00 A ATOM 184 HN LYS A 12 -12.961 0.608 -7.126 1.00 0.00 A ATOM 185 HA LYS A 12 -14.682 1.802 -9.054 1.00 0.00 A ATOM 186 HB2 LYS A 12 -14.648 -0.582 -8.907 1.00 0.00 A ATOM 187 HB1 LYS A 12 -15.017 -0.545 -7.188 1.00 0.00 A ATOM 188 HD2 LYS A 12 -16.971 0.122 -6.361 1.00 0.00 A ATOM 189 HD1 LYS A 12 -18.450 0.200 -7.322 1.00 0.00 A ATOM 190 HE2 LYS A 12 -16.856 -2.313 -6.838 1.00 0.00 A ATOM 191 HE1 LYS A 12 -18.272 -1.835 -5.903 1.00 0.00 A ATOM 192 HG2 LYS A 12 -16.996 0.716 -8.977 1.00 0.00 A ATOM 193 HG1 LYS A 12 -16.842 -1.040 -9.078 1.00 0.00 A ATOM 194 HZ1 LYS A 12 -18.211 -2.404 -8.817 1.00 0.00 A ATOM 195 HZ2 LYS A 12 -19.571 -1.880 -7.959 1.00 0.00 A ATOM 196 HZ3 LYS A 12 -18.888 -3.390 -7.621 1.00 0.00 A ATOM 197 N LYS A 12 -13.335 1.415 -7.539 1.00 0.00 A ATOM 198 NZ LYS A 12 -18.677 -2.407 -7.888 1.00 0.00 A ATOM 199 O LYS A 12 -16.644 2.727 -7.663 1.00 0.00 A ATOM 200 C SER A 13 -15.651 4.559 -4.927 1.00 0.00 A ATOM 201 CA SER A 13 -16.101 3.102 -4.971 1.00 0.00 A ATOM 202 CB SER A 13 -16.016 2.487 -3.572 1.00 0.00 A ATOM 203 HN SER A 13 -14.471 1.901 -5.591 1.00 0.00 A ATOM 204 HA SER A 13 -17.125 3.063 -5.310 1.00 0.00 A ATOM 205 HB2 SER A 13 -16.474 1.510 -3.583 1.00 0.00 A ATOM 206 HB1 SER A 13 -14.979 2.396 -3.284 1.00 0.00 A ATOM 207 HG SER A 13 -17.232 2.741 -2.057 1.00 0.00 A ATOM 208 N SER A 13 -15.289 2.336 -5.910 1.00 0.00 A ATOM 209 O SER A 13 -16.430 5.452 -4.592 1.00 0.00 A ATOM 210 OG SER A 13 -16.686 3.295 -2.619 1.00 0.00 A ATOM 211 C LYS A 14 -14.568 7.031 -6.263 1.00 0.00 A ATOM 212 CA LYS A 14 -13.832 6.140 -5.267 1.00 0.00 A ATOM 213 CB LYS A 14 -12.341 6.099 -5.609 1.00 0.00 A ATOM 214 CD LYS A 14 -12.134 8.577 -5.257 1.00 0.00 A ATOM 215 CE LYS A 14 -12.127 8.876 -6.748 1.00 0.00 A ATOM 216 CG LYS A 14 -11.537 7.212 -4.960 1.00 0.00 A ATOM 217 HN LYS A 14 -13.816 4.039 -5.524 1.00 0.00 A ATOM 218 HA LYS A 14 -13.954 6.550 -4.276 1.00 0.00 A ATOM 219 HB2 LYS A 14 -11.935 5.152 -5.282 1.00 0.00 A ATOM 220 HB1 LYS A 14 -12.227 6.179 -6.680 1.00 0.00 A ATOM 221 HD2 LYS A 14 -13.154 8.600 -4.902 1.00 0.00 A ATOM 222 HD1 LYS A 14 -11.555 9.333 -4.745 1.00 0.00 A ATOM 223 HE2 LYS A 14 -11.793 7.996 -7.277 1.00 0.00 A ATOM 224 HE1 LYS A 14 -13.132 9.121 -7.058 1.00 0.00 A ATOM 225 HG2 LYS A 14 -11.527 7.060 -3.891 1.00 0.00 A ATOM 226 HG1 LYS A 14 -10.525 7.181 -5.339 1.00 0.00 A ATOM 227 HZ1 LYS A 14 -11.738 10.914 -6.992 1.00 0.00 A ATOM 228 HZ2 LYS A 14 -10.879 9.920 -8.058 1.00 0.00 A ATOM 229 HZ3 LYS A 14 -10.411 10.025 -6.437 1.00 0.00 A ATOM 230 N LYS A 14 -14.388 4.792 -5.266 1.00 0.00 A ATOM 231 NZ LYS A 14 -11.226 10.013 -7.082 1.00 0.00 A ATOM 232 O LYS A 14 -15.269 7.966 -5.873 1.00 0.00 A ATOM 233 C ILE A 15 -16.571 7.499 -8.429 1.00 0.00 A ATOM 234 CA ILE A 15 -15.056 7.509 -8.598 1.00 0.00 A ATOM 235 CB ILE A 15 -14.702 6.969 -9.996 1.00 0.00 A ATOM 236 CD1 ILE A 15 -12.780 5.335 -10.332 1.00 0.00 A ATOM 237 CG1 ILE A 15 -13.190 6.776 -10.126 1.00 0.00 A ATOM 238 CG2 ILE A 15 -15.216 7.912 -11.074 1.00 0.00 A ATOM 239 HN ILE A 15 -13.834 5.979 -7.796 1.00 0.00 A ATOM 240 HA ILE A 15 -14.703 8.528 -8.528 1.00 0.00 A ATOM 241 HB ILE A 15 -15.192 6.015 -10.124 1.00 0.00 A ATOM 242 HD11 ILE A 15 -12.568 5.168 -11.379 1.00 0.00 A ATOM 243 HD12 ILE A 15 -11.895 5.125 -9.749 1.00 0.00 A ATOM 244 HD13 ILE A 15 -13.581 4.684 -10.019 1.00 0.00 A ATOM 245 HG12 ILE A 15 -12.831 7.347 -10.968 1.00 0.00 A ATOM 246 HG11 ILE A 15 -12.711 7.133 -9.225 1.00 0.00 A ATOM 247 HG21 ILE A 15 -15.325 7.372 -12.003 1.00 0.00 A ATOM 248 HG22 ILE A 15 -16.174 8.311 -10.776 1.00 0.00 A ATOM 249 HG23 ILE A 15 -14.514 8.722 -11.208 1.00 0.00 A ATOM 250 N ILE A 15 -14.405 6.736 -7.548 1.00 0.00 A ATOM 251 O ILE A 15 -17.236 8.517 -8.625 1.00 0.00 A ATOM 252 C LEU A 16 -19.041 7.118 -6.752 1.00 0.00 A ATOM 253 CA LEU A 16 -18.550 6.198 -7.865 1.00 0.00 A ATOM 254 CB LEU A 16 -18.897 4.746 -7.532 1.00 0.00 A ATOM 255 CD1 LEU A 16 -19.451 2.411 -8.256 1.00 0.00 A ATOM 256 CD2 LEU A 16 -20.266 4.359 -9.597 1.00 0.00 A ATOM 257 CG LEU A 16 -19.138 3.823 -8.727 1.00 0.00 A ATOM 258 HN LEU A 16 -16.532 5.565 -7.922 1.00 0.00 A ATOM 259 HA LEU A 16 -19.040 6.475 -8.787 1.00 0.00 A ATOM 260 HB2 LEU A 16 -18.082 4.335 -6.957 1.00 0.00 A ATOM 261 HB1 LEU A 16 -19.794 4.751 -6.930 1.00 0.00 A ATOM 262 HD11 LEU A 16 -20.518 2.301 -8.134 1.00 0.00 A ATOM 263 HD12 LEU A 16 -18.960 2.229 -7.312 1.00 0.00 A ATOM 264 HD13 LEU A 16 -19.096 1.701 -8.989 1.00 0.00 A ATOM 265 HD21 LEU A 16 -19.906 4.501 -10.605 1.00 0.00 A ATOM 266 HD22 LEU A 16 -20.607 5.304 -9.200 1.00 0.00 A ATOM 267 HD23 LEU A 16 -21.084 3.654 -9.601 1.00 0.00 A ATOM 268 HG LEU A 16 -18.241 3.782 -9.329 1.00 0.00 A ATOM 269 N LEU A 16 -17.112 6.342 -8.063 1.00 0.00 A ATOM 270 O LEU A 16 -19.899 7.974 -6.973 1.00 0.00 A ATOM 271 C ASP A 17 -18.532 9.221 -4.650 1.00 0.00 A ATOM 272 CA ASP A 17 -18.870 7.754 -4.409 1.00 0.00 A ATOM 273 CB ASP A 17 -18.165 7.255 -3.147 1.00 0.00 A ATOM 274 CG ASP A 17 -18.604 5.860 -2.750 1.00 0.00 A ATOM 275 HN ASP A 17 -17.812 6.239 -5.443 1.00 0.00 A ATOM 276 HA ASP A 17 -19.937 7.661 -4.274 1.00 0.00 A ATOM 277 HB2 ASP A 17 -17.098 7.241 -3.320 1.00 0.00 A ATOM 278 HB1 ASP A 17 -18.384 7.928 -2.330 1.00 0.00 A ATOM 279 N ASP A 17 -18.491 6.938 -5.557 1.00 0.00 A ATOM 280 O ASP A 17 -19.279 10.115 -4.250 1.00 0.00 A ATOM 281 OD1 ASP A 17 -19.363 5.236 -3.521 1.00 0.00 A ATOM 282 OD2 ASP A 17 -18.189 5.391 -1.669 1.00 0.00 A ATOM 283 C ASP A 18 -17.943 11.517 -6.541 1.00 0.00 A ATOM 284 CA ASP A 18 -16.964 10.822 -5.600 1.00 0.00 A ATOM 285 CB ASP A 18 -15.566 10.808 -6.219 1.00 0.00 A ATOM 286 CG ASP A 18 -15.181 12.149 -6.813 1.00 0.00 A ATOM 287 HN ASP A 18 -16.849 8.708 -5.599 1.00 0.00 A ATOM 288 HA ASP A 18 -16.930 11.369 -4.669 1.00 0.00 A ATOM 289 HB2 ASP A 18 -14.844 10.553 -5.456 1.00 0.00 A ATOM 290 HB1 ASP A 18 -15.533 10.065 -7.002 1.00 0.00 A ATOM 291 N ASP A 18 -17.402 9.463 -5.305 1.00 0.00 A ATOM 292 O ASP A 18 -18.484 12.575 -6.220 1.00 0.00 A ATOM 293 OD1 ASP A 18 -15.088 13.132 -6.048 1.00 0.00 A ATOM 294 OD2 ASP A 18 -14.974 12.215 -8.042 1.00 0.00 A ATOM 295 C ALA A 19 -20.469 11.684 -8.097 1.00 0.00 A ATOM 296 CA ALA A 19 -19.081 11.474 -8.692 1.00 0.00 A ATOM 297 CB ALA A 19 -19.158 10.568 -9.912 1.00 0.00 A ATOM 298 HN ALA A 19 -17.705 10.072 -7.903 1.00 0.00 A ATOM 299 HA ALA A 19 -18.687 12.429 -9.008 1.00 0.00 A ATOM 300 HB1 ALA A 19 -18.305 10.750 -10.549 1.00 0.00 A ATOM 301 HB2 ALA A 19 -19.158 9.536 -9.595 1.00 0.00 A ATOM 302 HB3 ALA A 19 -20.066 10.778 -10.458 1.00 0.00 A ATOM 303 N ALA A 19 -18.166 10.914 -7.704 1.00 0.00 A ATOM 304 O ALA A 19 -21.039 12.771 -8.194 1.00 0.00 A ATOM 305 C LYS A 20 -22.379 11.792 -5.801 1.00 0.00 A ATOM 306 CA LYS A 20 -22.331 10.706 -6.871 1.00 0.00 A ATOM 307 CB LYS A 20 -22.703 9.354 -6.258 1.00 0.00 A ATOM 308 CD LYS A 20 -22.709 7.283 -7.680 1.00 0.00 A ATOM 309 CE LYS A 20 -21.971 7.610 -8.969 1.00 0.00 A ATOM 310 CG LYS A 20 -23.519 8.470 -7.186 1.00 0.00 A ATOM 311 HN LYS A 20 -20.505 9.797 -7.437 1.00 0.00 A ATOM 312 HA LYS A 20 -23.042 10.949 -7.646 1.00 0.00 A ATOM 313 HB2 LYS A 20 -21.796 8.828 -5.998 1.00 0.00 A ATOM 314 HB1 LYS A 20 -23.279 9.526 -5.360 1.00 0.00 A ATOM 315 HD2 LYS A 20 -21.987 7.011 -6.924 1.00 0.00 A ATOM 316 HD1 LYS A 20 -23.376 6.452 -7.858 1.00 0.00 A ATOM 317 HE2 LYS A 20 -21.963 8.680 -9.103 1.00 0.00 A ATOM 318 HE1 LYS A 20 -20.956 7.250 -8.888 1.00 0.00 A ATOM 319 HG2 LYS A 20 -24.384 8.105 -6.652 1.00 0.00 A ATOM 320 HG1 LYS A 20 -23.839 9.055 -8.037 1.00 0.00 A ATOM 321 HZ1 LYS A 20 -23.061 7.705 -10.748 1.00 0.00 A ATOM 322 HZ2 LYS A 20 -23.346 6.303 -9.844 1.00 0.00 A ATOM 323 HZ3 LYS A 20 -21.907 6.468 -10.717 1.00 0.00 A ATOM 324 N LYS A 20 -21.009 10.637 -7.482 1.00 0.00 A ATOM 325 NZ LYS A 20 -22.616 6.978 -10.153 1.00 0.00 A ATOM 326 O LYS A 20 -23.377 12.499 -5.665 1.00 0.00 A ATOM 327 C ALA A 21 -21.250 14.332 -4.566 1.00 0.00 A ATOM 328 CA ALA A 21 -21.213 12.921 -3.988 1.00 0.00 A ATOM 329 CB ALA A 21 -19.949 12.719 -3.165 1.00 0.00 A ATOM 330 HN ALA A 21 -20.531 11.326 -5.199 1.00 0.00 A ATOM 331 HA ALA A 21 -22.063 12.788 -3.335 1.00 0.00 A ATOM 332 HB1 ALA A 21 -19.969 11.739 -2.711 1.00 0.00 A ATOM 333 HB2 ALA A 21 -19.085 12.801 -3.808 1.00 0.00 A ATOM 334 HB3 ALA A 21 -19.898 13.473 -2.394 1.00 0.00 A ATOM 335 N ALA A 21 -21.295 11.919 -5.043 1.00 0.00 A ATOM 336 O ALA A 21 -21.888 15.223 -4.008 1.00 0.00 A ATOM 337 C GLU A 22 -21.915 16.281 -6.750 1.00 0.00 A ATOM 338 CA GLU A 22 -20.516 15.829 -6.339 1.00 0.00 A ATOM 339 CB GLU A 22 -19.603 15.779 -7.565 1.00 0.00 A ATOM 340 CD GLU A 22 -17.691 16.843 -8.827 1.00 0.00 A ATOM 341 CG GLU A 22 -18.683 16.982 -7.689 1.00 0.00 A ATOM 342 HN GLU A 22 -20.073 13.775 -6.084 1.00 0.00 A ATOM 343 HA GLU A 22 -20.115 16.539 -5.632 1.00 0.00 A ATOM 344 HB2 GLU A 22 -18.994 14.889 -7.510 1.00 0.00 A ATOM 345 HB1 GLU A 22 -20.217 15.729 -8.453 1.00 0.00 A ATOM 346 HG2 GLU A 22 -19.284 17.862 -7.861 1.00 0.00 A ATOM 347 HG1 GLU A 22 -18.135 17.096 -6.765 1.00 0.00 A ATOM 348 N GLU A 22 -20.562 14.525 -5.687 1.00 0.00 A ATOM 349 O GLU A 22 -22.272 17.449 -6.595 1.00 0.00 A ATOM 350 OE1 GLU A 22 -17.493 15.707 -9.307 1.00 0.00 A ATOM 351 OE2 GLU A 22 -17.113 17.871 -9.238 1.00 0.00 A ATOM 352 C ALA A 23 -25.020 15.675 -6.522 1.00 0.00 A ATOM 353 CA ALA A 23 -24.061 15.648 -7.707 1.00 0.00 A ATOM 354 CB ALA A 23 -24.523 14.632 -8.740 1.00 0.00 A ATOM 355 HN ALA A 23 -22.360 14.434 -7.372 1.00 0.00 A ATOM 356 HA ALA A 23 -24.054 16.622 -8.174 1.00 0.00 A ATOM 357 HB1 ALA A 23 -25.389 14.106 -8.364 1.00 0.00 A ATOM 358 HB2 ALA A 23 -24.781 15.141 -9.656 1.00 0.00 A ATOM 359 HB3 ALA A 23 -23.729 13.926 -8.931 1.00 0.00 A ATOM 360 N ALA A 23 -22.701 15.347 -7.275 1.00 0.00 A ATOM 361 O ALA A 23 -26.094 16.272 -6.594 1.00 0.00 A ATOM 362 C ASN A 24 -25.243 16.218 -3.374 1.00 0.00 A ATOM 363 CA ASN A 24 -25.452 14.974 -4.231 1.00 0.00 A ATOM 364 CB ASN A 24 -25.129 13.719 -3.418 1.00 0.00 A ATOM 365 CG ASN A 24 -25.798 12.478 -3.977 1.00 0.00 A ATOM 366 HN ASN A 24 -23.759 14.568 -5.435 1.00 0.00 A ATOM 367 HA ASN A 24 -26.485 14.934 -4.542 1.00 0.00 A ATOM 368 HB2 ASN A 24 -24.060 13.561 -3.421 1.00 0.00 A ATOM 369 HB1 ASN A 24 -25.464 13.859 -2.401 1.00 0.00 A ATOM 370 HD21 ASN A 24 -24.387 11.327 -3.178 1.00 0.00 A ATOM 371 HD22 ASN A 24 -25.620 10.500 -4.063 1.00 0.00 A ATOM 372 N ASN A 24 -24.626 15.025 -5.432 1.00 0.00 A ATOM 373 ND2 ASN A 24 -25.209 11.318 -3.712 1.00 0.00 A ATOM 374 O ASN A 24 -26.128 16.621 -2.618 1.00 0.00 A ATOM 375 OD1 ASN A 24 -26.832 12.563 -4.640 1.00 0.00 A ATOM 376 C LYS A 25 -24.135 19.279 -3.502 1.00 0.00 A ATOM 377 CA LYS A 25 -23.740 18.022 -2.734 1.00 0.00 A ATOM 378 CB LYS A 25 -22.243 18.057 -2.414 1.00 0.00 A ATOM 379 CD LYS A 25 -22.404 17.144 -0.080 1.00 0.00 A ATOM 380 CE LYS A 25 -21.332 16.730 0.917 1.00 0.00 A ATOM 381 CG LYS A 25 -21.940 18.303 -0.947 1.00 0.00 A ATOM 382 HN LYS A 25 -23.401 16.454 -4.115 1.00 0.00 A ATOM 383 HA LYS A 25 -24.296 17.990 -1.809 1.00 0.00 A ATOM 384 HB2 LYS A 25 -21.805 17.111 -2.697 1.00 0.00 A ATOM 385 HB1 LYS A 25 -21.782 18.845 -2.993 1.00 0.00 A ATOM 386 HD2 LYS A 25 -23.288 17.444 0.464 1.00 0.00 A ATOM 387 HD1 LYS A 25 -22.638 16.302 -0.715 1.00 0.00 A ATOM 388 HE2 LYS A 25 -20.649 17.554 1.054 1.00 0.00 A ATOM 389 HE1 LYS A 25 -21.806 16.494 1.858 1.00 0.00 A ATOM 390 HG2 LYS A 25 -20.875 18.426 -0.824 1.00 0.00 A ATOM 391 HG1 LYS A 25 -22.448 19.203 -0.630 1.00 0.00 A ATOM 392 HZ1 LYS A 25 -19.665 15.472 0.957 1.00 0.00 A ATOM 393 HZ2 LYS A 25 -20.375 15.620 -0.572 1.00 0.00 A ATOM 394 HZ3 LYS A 25 -21.117 14.674 0.617 1.00 0.00 A ATOM 395 N LYS A 25 -24.066 16.823 -3.496 1.00 0.00 A ATOM 396 NZ LYS A 25 -20.569 15.541 0.447 1.00 0.00 A ATOM 397 O LYS A 25 -24.298 20.350 -2.917 1.00 0.00 A ATOM 398 C ILE A 26 -26.183 20.438 -5.701 1.00 0.00 A ATOM 399 CA ILE A 26 -24.669 20.265 -5.662 1.00 0.00 A ATOM 400 CB ILE A 26 -24.146 20.088 -7.099 1.00 0.00 A ATOM 401 CD1 ILE A 26 -23.065 22.390 -7.220 1.00 0.00 A ATOM 402 CG1 ILE A 26 -24.083 21.441 -7.812 1.00 0.00 A ATOM 403 CG2 ILE A 26 -25.030 19.118 -7.869 1.00 0.00 A ATOM 404 HN ILE A 26 -24.146 18.262 -5.223 1.00 0.00 A ATOM 405 HA ILE A 26 -24.226 21.159 -5.246 1.00 0.00 A ATOM 406 HB ILE A 26 -23.152 19.670 -7.048 1.00 0.00 A ATOM 407 HD11 ILE A 26 -22.332 22.645 -7.972 1.00 0.00 A ATOM 408 HD12 ILE A 26 -23.562 23.288 -6.884 1.00 0.00 A ATOM 409 HD13 ILE A 26 -22.572 21.915 -6.385 1.00 0.00 A ATOM 410 HG12 ILE A 26 -23.826 21.283 -8.848 1.00 0.00 A ATOM 411 HG11 ILE A 26 -25.053 21.915 -7.755 1.00 0.00 A ATOM 412 HG21 ILE A 26 -24.444 18.622 -8.628 1.00 0.00 A ATOM 413 HG22 ILE A 26 -25.432 18.382 -7.189 1.00 0.00 A ATOM 414 HG23 ILE A 26 -25.839 19.660 -8.335 1.00 0.00 A ATOM 415 N ILE A 26 -24.290 19.141 -4.815 1.00 0.00 A ATOM 416 O ILE A 26 -26.687 21.540 -5.920 1.00 0.00 A ATOM 417 C ILE A 27 -28.906 19.919 -4.179 1.00 0.00 A ATOM 418 CA ILE A 27 -28.361 19.373 -5.494 1.00 0.00 A ATOM 419 CB ILE A 27 -28.952 17.972 -5.739 1.00 0.00 A ATOM 420 CD1 ILE A 27 -29.448 16.417 -3.787 1.00 0.00 A ATOM 421 CG1 ILE A 27 -28.397 16.974 -4.721 1.00 0.00 A ATOM 422 CG2 ILE A 27 -28.652 17.512 -7.158 1.00 0.00 A ATOM 423 HN ILE A 27 -26.444 18.493 -5.317 1.00 0.00 A ATOM 424 HA ILE A 27 -28.676 20.021 -6.299 1.00 0.00 A ATOM 425 HB ILE A 27 -30.024 18.033 -5.626 1.00 0.00 A ATOM 426 HD11 ILE A 27 -30.111 15.766 -4.339 1.00 0.00 A ATOM 427 HD12 ILE A 27 -28.968 15.855 -2.999 1.00 0.00 A ATOM 428 HD13 ILE A 27 -30.016 17.228 -3.358 1.00 0.00 A ATOM 429 HG12 ILE A 27 -27.947 16.146 -5.246 1.00 0.00 A ATOM 430 HG11 ILE A 27 -27.645 17.466 -4.120 1.00 0.00 A ATOM 431 HG21 ILE A 27 -29.409 17.893 -7.828 1.00 0.00 A ATOM 432 HG22 ILE A 27 -27.685 17.885 -7.460 1.00 0.00 A ATOM 433 HG23 ILE A 27 -28.649 16.433 -7.194 1.00 0.00 A ATOM 434 N ILE A 27 -26.904 19.342 -5.486 1.00 0.00 A ATOM 435 O ILE A 27 -29.956 20.561 -4.149 1.00 0.00 A ATOM 436 C SER A 28 -28.122 21.554 -1.527 1.00 0.00 A ATOM 437 CA SER A 28 -28.597 20.125 -1.773 1.00 0.00 A ATOM 438 CB SER A 28 -28.047 19.198 -0.688 1.00 0.00 A ATOM 439 HN SER A 28 -27.357 19.144 -3.180 1.00 0.00 A ATOM 440 HA SER A 28 -29.676 20.106 -1.737 1.00 0.00 A ATOM 441 HB2 SER A 28 -26.972 19.147 -0.773 1.00 0.00 A ATOM 442 HB1 SER A 28 -28.313 19.589 0.284 1.00 0.00 A ATOM 443 HG SER A 28 -29.122 17.690 -0.051 1.00 0.00 A ATOM 444 N SER A 28 -28.185 19.661 -3.092 1.00 0.00 A ATOM 445 O SER A 28 -28.907 22.424 -1.149 1.00 0.00 A ATOM 446 OG SER A 28 -28.578 17.891 -0.816 1.00 0.00 A ATOM 447 C GLU A 29 -26.938 24.145 -2.431 1.00 0.00 A ATOM 448 CA GLU A 29 -26.251 23.110 -1.545 1.00 0.00 A ATOM 449 CB GLU A 29 -24.750 23.083 -1.843 1.00 0.00 A ATOM 450 CD GLU A 29 -23.164 23.224 0.118 1.00 0.00 A ATOM 451 CG GLU A 29 -23.939 22.313 -0.815 1.00 0.00 A ATOM 452 HN GLU A 29 -26.256 21.053 -2.045 1.00 0.00 A ATOM 453 HA GLU A 29 -26.398 23.385 -0.511 1.00 0.00 A ATOM 454 HB2 GLU A 29 -24.596 22.626 -2.809 1.00 0.00 A ATOM 455 HB1 GLU A 29 -24.384 24.099 -1.873 1.00 0.00 A ATOM 456 HG2 GLU A 29 -24.611 21.708 -0.225 1.00 0.00 A ATOM 457 HG1 GLU A 29 -23.240 21.673 -1.332 1.00 0.00 A ATOM 458 N GLU A 29 -26.831 21.787 -1.744 1.00 0.00 A ATOM 459 O GLU A 29 -26.897 25.343 -2.152 1.00 0.00 A ATOM 460 OE1 GLU A 29 -23.795 23.846 0.998 1.00 0.00 A ATOM 461 OE2 GLU A 29 -21.928 23.315 -0.033 1.00 0.00 A ATOM 462 C ALA A 30 -29.678 24.862 -3.938 1.00 0.00 A ATOM 463 CA ALA A 30 -28.267 24.556 -4.428 1.00 0.00 A ATOM 464 CB ALA A 30 -28.311 23.935 -5.816 1.00 0.00 A ATOM 465 HN ALA A 30 -27.567 22.708 -3.671 1.00 0.00 A ATOM 466 HA ALA A 30 -27.711 25.480 -4.491 1.00 0.00 A ATOM 467 HB1 ALA A 30 -28.730 22.941 -5.752 1.00 0.00 A ATOM 468 HB2 ALA A 30 -28.925 24.544 -6.463 1.00 0.00 A ATOM 469 HB3 ALA A 30 -27.310 23.879 -6.217 1.00 0.00 A ATOM 470 N ALA A 30 -27.569 23.673 -3.501 1.00 0.00 A ATOM 471 O ALA A 30 -29.983 25.993 -3.564 1.00 0.00 A ATOM 472 C GLU A 31 -31.972 24.680 -2.133 1.00 0.00 A ATOM 473 CA GLU A 31 -31.915 24.008 -3.501 1.00 0.00 A ATOM 474 CB GLU A 31 -32.619 22.650 -3.444 1.00 0.00 A ATOM 475 CD GLU A 31 -32.749 20.386 -2.333 1.00 0.00 A ATOM 476 CG GLU A 31 -32.200 21.797 -2.259 1.00 0.00 A ATOM 477 HN GLU A 31 -30.233 22.966 -4.254 1.00 0.00 A ATOM 478 HA GLU A 31 -32.422 24.635 -4.219 1.00 0.00 A ATOM 479 HB2 GLU A 31 -33.685 22.813 -3.386 1.00 0.00 A ATOM 480 HB1 GLU A 31 -32.396 22.105 -4.350 1.00 0.00 A ATOM 481 HG2 GLU A 31 -31.122 21.746 -2.231 1.00 0.00 A ATOM 482 HG1 GLU A 31 -32.560 22.261 -1.352 1.00 0.00 A ATOM 483 N GLU A 31 -30.535 23.845 -3.944 1.00 0.00 A ATOM 484 O GLU A 31 -32.920 25.400 -1.822 1.00 0.00 A ATOM 485 OE1 GLU A 31 -33.232 19.992 -3.415 1.00 0.00 A ATOM 486 OE2 GLU A 31 -32.696 19.674 -1.308 1.00 0.00 A ATOM 487 C ALA A 32 -30.657 26.529 -0.055 1.00 0.00 A ATOM 488 CA ALA A 32 -30.881 25.022 0.015 1.00 0.00 A ATOM 489 CB ALA A 32 -29.776 24.360 0.825 1.00 0.00 A ATOM 490 HN ALA A 32 -30.222 23.857 -1.624 1.00 0.00 A ATOM 491 HA ALA A 32 -31.821 24.831 0.512 1.00 0.00 A ATOM 492 HB1 ALA A 32 -28.881 24.291 0.222 1.00 0.00 A ATOM 493 HB2 ALA A 32 -29.572 24.950 1.706 1.00 0.00 A ATOM 494 HB3 ALA A 32 -30.090 23.369 1.118 1.00 0.00 A ATOM 495 N ALA A 32 -30.949 24.440 -1.319 1.00 0.00 A ATOM 496 O ALA A 32 -31.554 27.313 0.252 1.00 0.00 A ATOM 497 C GLU A 33 -30.139 29.083 -1.419 1.00 0.00 A ATOM 498 CA GLU A 33 -29.114 28.340 -0.567 1.00 0.00 A ATOM 499 CB GLU A 33 -27.718 28.507 -1.170 1.00 0.00 A ATOM 500 CD GLU A 33 -25.229 28.639 -0.758 1.00 0.00 A ATOM 501 CG GLU A 33 -26.597 28.401 -0.149 1.00 0.00 A ATOM 502 HN GLU A 33 -28.781 26.253 -0.690 1.00 0.00 A ATOM 503 HA GLU A 33 -29.119 28.759 0.427 1.00 0.00 A ATOM 504 HB2 GLU A 33 -27.568 27.742 -1.919 1.00 0.00 A ATOM 505 HB1 GLU A 33 -27.656 29.476 -1.642 1.00 0.00 A ATOM 506 HG2 GLU A 33 -26.763 29.135 0.625 1.00 0.00 A ATOM 507 HG1 GLU A 33 -26.615 27.412 0.285 1.00 0.00 A ATOM 508 N GLU A 33 -29.455 26.926 -0.459 1.00 0.00 A ATOM 509 O GLU A 33 -30.559 30.190 -1.081 1.00 0.00 A ATOM 510 OE1 GLU A 33 -24.831 29.816 -0.882 1.00 0.00 A ATOM 511 OE2 GLU A 33 -24.556 27.647 -1.109 1.00 0.00 A ATOM 512 C LYS A 34 -32.809 29.394 -2.688 1.00 0.00 A ATOM 513 CA LYS A 34 -31.515 29.067 -3.427 1.00 0.00 A ATOM 514 CB LYS A 34 -31.808 28.124 -4.596 1.00 0.00 A ATOM 515 CD LYS A 34 -33.330 27.517 -6.501 1.00 0.00 A ATOM 516 CE LYS A 34 -34.659 26.838 -6.211 1.00 0.00 A ATOM 517 CG LYS A 34 -32.993 28.555 -5.443 1.00 0.00 A ATOM 518 HN LYS A 34 -30.168 27.584 -2.741 1.00 0.00 A ATOM 519 HA LYS A 34 -31.093 29.983 -3.811 1.00 0.00 A ATOM 520 HB2 LYS A 34 -30.936 28.075 -5.231 1.00 0.00 A ATOM 521 HB1 LYS A 34 -32.013 27.137 -4.205 1.00 0.00 A ATOM 522 HD2 LYS A 34 -33.389 28.002 -7.464 1.00 0.00 A ATOM 523 HD1 LYS A 34 -32.549 26.769 -6.520 1.00 0.00 A ATOM 524 HE2 LYS A 34 -34.609 26.380 -5.235 1.00 0.00 A ATOM 525 HE1 LYS A 34 -35.439 27.585 -6.219 1.00 0.00 A ATOM 526 HG2 LYS A 34 -33.851 28.692 -4.803 1.00 0.00 A ATOM 527 HG1 LYS A 34 -32.753 29.489 -5.932 1.00 0.00 A ATOM 528 HZ1 LYS A 34 -34.823 26.161 -8.181 1.00 0.00 A ATOM 529 HZ2 LYS A 34 -35.974 25.500 -7.131 1.00 0.00 A ATOM 530 HZ3 LYS A 34 -34.372 24.960 -7.079 1.00 0.00 A ATOM 531 N LYS A 34 -30.539 28.466 -2.526 1.00 0.00 A ATOM 532 NZ LYS A 34 -34.979 25.792 -7.221 1.00 0.00 A ATOM 533 O LYS A 34 -33.202 30.556 -2.590 1.00 0.00 A ATOM 534 C ALA A 35 -34.517 29.466 -0.237 1.00 0.00 A ATOM 535 CA ALA A 35 -34.712 28.542 -1.434 1.00 0.00 A ATOM 536 CB ALA A 35 -35.256 27.195 -0.981 1.00 0.00 A ATOM 537 HN ALA A 35 -33.102 27.460 -2.279 1.00 0.00 A ATOM 538 HA ALA A 35 -35.433 28.986 -2.105 1.00 0.00 A ATOM 539 HB1 ALA A 35 -35.430 26.569 -1.844 1.00 0.00 A ATOM 540 HB2 ALA A 35 -34.539 26.719 -0.329 1.00 0.00 A ATOM 541 HB3 ALA A 35 -36.184 27.342 -0.450 1.00 0.00 A ATOM 542 N ALA A 35 -33.465 28.363 -2.168 1.00 0.00 A ATOM 543 O ALA A 35 -35.481 29.993 0.318 1.00 0.00 A ATOM 544 C LYS A 36 -32.893 31.983 0.863 1.00 0.00 A ATOM 545 CA LYS A 36 -32.940 30.519 1.289 1.00 0.00 A ATOM 546 CB LYS A 36 -31.597 30.111 1.900 1.00 0.00 A ATOM 547 CD LYS A 36 -30.564 29.369 4.066 1.00 0.00 A ATOM 548 CE LYS A 36 -30.599 30.727 4.749 1.00 0.00 A ATOM 549 CG LYS A 36 -31.730 29.197 3.106 1.00 0.00 A ATOM 550 HN LYS A 36 -32.536 29.210 -0.324 1.00 0.00 A ATOM 551 HA LYS A 36 -33.715 30.397 2.031 1.00 0.00 A ATOM 552 HB2 LYS A 36 -31.014 29.599 1.149 1.00 0.00 A ATOM 553 HB1 LYS A 36 -31.069 31.003 2.206 1.00 0.00 A ATOM 554 HD2 LYS A 36 -30.614 28.598 4.821 1.00 0.00 A ATOM 555 HD1 LYS A 36 -29.639 29.276 3.515 1.00 0.00 A ATOM 556 HE2 LYS A 36 -31.288 31.365 4.217 1.00 0.00 A ATOM 557 HE1 LYS A 36 -30.942 30.596 5.765 1.00 0.00 A ATOM 558 HG2 LYS A 36 -32.647 29.432 3.625 1.00 0.00 A ATOM 559 HG1 LYS A 36 -31.758 28.171 2.768 1.00 0.00 A ATOM 560 HZ1 LYS A 36 -29.218 32.091 5.519 1.00 0.00 A ATOM 561 HZ2 LYS A 36 -29.068 31.830 3.854 1.00 0.00 A ATOM 562 HZ3 LYS A 36 -28.521 30.660 4.946 1.00 0.00 A ATOM 563 N LYS A 36 -33.263 29.658 0.158 1.00 0.00 A ATOM 564 NZ LYS A 36 -29.257 31.373 4.769 1.00 0.00 A ATOM 565 O LYS A 36 -33.545 32.835 1.467 1.00 0.00 A ATOM 566 C ILE A 37 -33.250 34.056 -1.434 1.00 0.00 A ATOM 567 CA ILE A 37 -31.992 33.626 -0.687 1.00 0.00 A ATOM 568 CB ILE A 37 -30.778 33.765 -1.626 1.00 0.00 A ATOM 569 CD1 ILE A 37 -30.478 33.255 -4.101 1.00 0.00 A ATOM 570 CG1 ILE A 37 -30.843 32.714 -2.737 1.00 0.00 A ATOM 571 CG2 ILE A 37 -29.483 33.633 -0.839 1.00 0.00 A ATOM 572 HN ILE A 37 -31.626 31.543 -0.619 1.00 0.00 A ATOM 573 HA ILE A 37 -31.845 34.284 0.157 1.00 0.00 A ATOM 574 HB ILE A 37 -30.804 34.748 -2.069 1.00 0.00 A ATOM 575 HD11 ILE A 37 -29.468 33.637 -4.079 1.00 0.00 A ATOM 576 HD12 ILE A 37 -30.546 32.463 -4.833 1.00 0.00 A ATOM 577 HD13 ILE A 37 -31.157 34.051 -4.367 1.00 0.00 A ATOM 578 HG12 ILE A 37 -30.160 31.912 -2.505 1.00 0.00 A ATOM 579 HG11 ILE A 37 -31.848 32.321 -2.792 1.00 0.00 A ATOM 580 HG21 ILE A 37 -29.094 34.616 -0.619 1.00 0.00 A ATOM 581 HG22 ILE A 37 -29.674 33.107 0.084 1.00 0.00 A ATOM 582 HG23 ILE A 37 -28.761 33.083 -1.424 1.00 0.00 A ATOM 583 N ILE A 37 -32.120 32.266 -0.180 1.00 0.00 A ATOM 584 O ILE A 37 -33.586 35.240 -1.477 1.00 0.00 A ATOM 585 C LEU A 38 -36.269 33.859 -1.836 1.00 0.00 A ATOM 586 CA LEU A 38 -35.166 33.362 -2.766 1.00 0.00 A ATOM 587 CB LEU A 38 -35.633 32.106 -3.503 1.00 0.00 A ATOM 588 CD1 LEU A 38 -35.751 33.072 -5.813 1.00 0.00 A ATOM 589 CD2 LEU A 38 -33.643 31.981 -5.024 1.00 0.00 A ATOM 590 CG LEU A 38 -35.163 31.965 -4.952 1.00 0.00 A ATOM 591 HN LEU A 38 -33.625 32.162 -1.952 1.00 0.00 A ATOM 592 HA LEU A 38 -34.947 34.134 -3.488 1.00 0.00 A ATOM 593 HB2 LEU A 38 -35.274 31.249 -2.955 1.00 0.00 A ATOM 594 HB1 LEU A 38 -36.714 32.106 -3.503 1.00 0.00 A ATOM 595 HD11 LEU A 38 -36.821 33.106 -5.676 1.00 0.00 A ATOM 596 HD12 LEU A 38 -35.527 32.877 -6.852 1.00 0.00 A ATOM 597 HD13 LEU A 38 -35.320 34.020 -5.525 1.00 0.00 A ATOM 598 HD21 LEU A 38 -33.333 32.236 -6.026 1.00 0.00 A ATOM 599 HD22 LEU A 38 -33.261 31.004 -4.765 1.00 0.00 A ATOM 600 HD23 LEU A 38 -33.258 32.713 -4.329 1.00 0.00 A ATOM 601 HG LEU A 38 -35.508 31.019 -5.345 1.00 0.00 A ATOM 602 N LEU A 38 -33.943 33.086 -2.021 1.00 0.00 A ATOM 603 O LEU A 38 -37.054 34.733 -2.201 1.00 0.00 A ATOM 604 C GLU A 39 -36.817 34.820 1.231 1.00 0.00 A ATOM 605 CA GLU A 39 -37.326 33.683 0.349 1.00 0.00 A ATOM 606 CB GLU A 39 -37.712 32.483 1.217 1.00 0.00 A ATOM 607 CD GLU A 39 -37.021 32.894 3.612 1.00 0.00 A ATOM 608 CG GLU A 39 -36.706 32.176 2.313 1.00 0.00 A ATOM 609 HN GLU A 39 -35.666 32.604 -0.400 1.00 0.00 A ATOM 610 HA GLU A 39 -38.199 34.023 -0.187 1.00 0.00 A ATOM 611 HB2 GLU A 39 -38.668 32.681 1.678 1.00 0.00 A ATOM 612 HB1 GLU A 39 -37.801 31.612 0.585 1.00 0.00 A ATOM 613 HG2 GLU A 39 -36.708 31.113 2.498 1.00 0.00 A ATOM 614 HG1 GLU A 39 -35.725 32.481 1.980 1.00 0.00 A ATOM 615 N GLU A 39 -36.320 33.296 -0.633 1.00 0.00 A ATOM 616 O GLU A 39 -37.594 35.644 1.712 1.00 0.00 A ATOM 617 OE1 GLU A 39 -37.904 32.417 4.354 1.00 0.00 A ATOM 618 OE2 GLU A 39 -36.383 33.932 3.885 1.00 0.00 A ATOM 619 C LYS A 40 -34.819 37.215 1.508 1.00 0.00 A ATOM 620 CA LYS A 40 -34.889 35.891 2.262 1.00 0.00 A ATOM 621 CB LYS A 40 -33.485 35.461 2.691 1.00 0.00 A ATOM 622 CD LYS A 40 -33.978 35.103 5.128 1.00 0.00 A ATOM 623 CE LYS A 40 -33.902 34.130 6.295 1.00 0.00 A ATOM 624 CG LYS A 40 -33.477 34.469 3.841 1.00 0.00 A ATOM 625 HN LYS A 40 -34.937 34.171 1.028 1.00 0.00 A ATOM 626 HA LYS A 40 -35.501 36.023 3.141 1.00 0.00 A ATOM 627 HB2 LYS A 40 -32.987 35.006 1.847 1.00 0.00 A ATOM 628 HB1 LYS A 40 -32.930 36.337 2.996 1.00 0.00 A ATOM 629 HD2 LYS A 40 -33.371 35.966 5.354 1.00 0.00 A ATOM 630 HD1 LYS A 40 -35.006 35.408 4.992 1.00 0.00 A ATOM 631 HE2 LYS A 40 -34.114 33.136 5.932 1.00 0.00 A ATOM 632 HE1 LYS A 40 -32.904 34.159 6.705 1.00 0.00 A ATOM 633 HG2 LYS A 40 -34.116 33.635 3.590 1.00 0.00 A ATOM 634 HG1 LYS A 40 -32.467 34.116 3.994 1.00 0.00 A ATOM 635 HZ1 LYS A 40 -34.871 35.498 7.542 1.00 0.00 A ATOM 636 HZ2 LYS A 40 -34.627 33.979 8.248 1.00 0.00 A ATOM 637 HZ3 LYS A 40 -35.836 34.187 7.083 1.00 0.00 A ATOM 638 N LYS A 40 -35.505 34.856 1.439 1.00 0.00 A ATOM 639 NZ LYS A 40 -34.877 34.473 7.367 1.00 0.00 A ATOM 640 O LYS A 40 -35.172 38.265 2.045 1.00 0.00 A ATOM 641 C ALA A 41 -35.625 38.888 -0.948 1.00 0.00 A ATOM 642 CA ALA A 41 -34.249 38.352 -0.566 1.00 0.00 A ATOM 643 CB ALA A 41 -33.432 38.054 -1.814 1.00 0.00 A ATOM 644 HN ALA A 41 -34.096 36.292 -0.110 1.00 0.00 A ATOM 645 HA ALA A 41 -33.726 39.106 0.005 1.00 0.00 A ATOM 646 HB1 ALA A 41 -32.590 37.429 -1.552 1.00 0.00 A ATOM 647 HB2 ALA A 41 -34.050 37.541 -2.535 1.00 0.00 A ATOM 648 HB3 ALA A 41 -33.074 38.980 -2.240 1.00 0.00 A ATOM 649 N ALA A 41 -34.362 37.158 0.262 1.00 0.00 A ATOM 650 O ALA A 41 -35.919 40.067 -0.753 1.00 0.00 A ATOM 651 C LYS A 42 -38.571 39.033 -0.743 1.00 0.00 A ATOM 652 CA LYS A 42 -37.810 38.398 -1.902 1.00 0.00 A ATOM 653 CB LYS A 42 -38.575 37.178 -2.421 1.00 0.00 A ATOM 654 CD LYS A 42 -39.847 37.783 -4.501 1.00 0.00 A ATOM 655 CE LYS A 42 -39.883 36.489 -5.300 1.00 0.00 A ATOM 656 CG LYS A 42 -39.934 37.517 -3.008 1.00 0.00 A ATOM 657 HN LYS A 42 -36.171 37.087 -1.623 1.00 0.00 A ATOM 658 HA LYS A 42 -37.721 39.122 -2.698 1.00 0.00 A ATOM 659 HB2 LYS A 42 -37.985 36.698 -3.188 1.00 0.00 A ATOM 660 HB1 LYS A 42 -38.721 36.486 -1.604 1.00 0.00 A ATOM 661 HD2 LYS A 42 -40.682 38.400 -4.798 1.00 0.00 A ATOM 662 HD1 LYS A 42 -38.922 38.301 -4.712 1.00 0.00 A ATOM 663 HE2 LYS A 42 -39.671 36.714 -6.334 1.00 0.00 A ATOM 664 HE1 LYS A 42 -39.126 35.822 -4.914 1.00 0.00 A ATOM 665 HG2 LYS A 42 -40.606 36.689 -2.839 1.00 0.00 A ATOM 666 HG1 LYS A 42 -40.318 38.400 -2.516 1.00 0.00 A ATOM 667 HZ1 LYS A 42 -41.762 36.006 -6.074 1.00 0.00 A ATOM 668 HZ2 LYS A 42 -41.737 36.179 -4.391 1.00 0.00 A ATOM 669 HZ3 LYS A 42 -41.086 34.793 -5.108 1.00 0.00 A ATOM 670 N LYS A 42 -36.464 38.014 -1.493 1.00 0.00 A ATOM 671 NZ LYS A 42 -41.210 35.820 -5.212 1.00 0.00 A ATOM 672 O LYS A 42 -39.432 39.888 -0.948 1.00 0.00 A ATOM 673 C GLU A 43 -38.272 40.465 2.088 1.00 0.00 A ATOM 674 CA GLU A 43 -38.899 39.139 1.666 1.00 0.00 A ATOM 675 CB GLU A 43 -38.809 38.132 2.814 1.00 0.00 A ATOM 676 CD GLU A 43 -41.243 37.574 3.194 1.00 0.00 A ATOM 677 CG GLU A 43 -39.883 37.058 2.767 1.00 0.00 A ATOM 678 HN GLU A 43 -37.551 37.926 0.574 1.00 0.00 A ATOM 679 HA GLU A 43 -39.938 39.307 1.428 1.00 0.00 A ATOM 680 HB2 GLU A 43 -37.844 37.649 2.779 1.00 0.00 A ATOM 681 HB1 GLU A 43 -38.901 38.662 3.750 1.00 0.00 A ATOM 682 HG2 GLU A 43 -39.958 36.685 1.757 1.00 0.00 A ATOM 683 HG1 GLU A 43 -39.597 36.252 3.427 1.00 0.00 A ATOM 684 N GLU A 43 -38.246 38.610 0.475 1.00 0.00 A ATOM 685 O GLU A 43 -38.928 41.506 2.074 1.00 0.00 A ATOM 686 OE1 GLU A 43 -41.318 38.725 3.673 1.00 0.00 A ATOM 687 OE2 GLU A 43 -42.233 36.827 3.049 1.00 0.00 A ATOM 688 C GLU A 44 -36.429 42.731 1.862 1.00 0.00 A ATOM 689 CA GLU A 44 -36.281 41.613 2.890 1.00 0.00 A ATOM 690 CB GLU A 44 -34.800 41.298 3.108 1.00 0.00 A ATOM 691 CD GLU A 44 -32.814 40.108 2.097 1.00 0.00 A ATOM 692 CG GLU A 44 -34.063 40.927 1.832 1.00 0.00 A ATOM 693 HN GLU A 44 -36.528 39.556 2.453 1.00 0.00 A ATOM 694 HA GLU A 44 -36.711 41.941 3.825 1.00 0.00 A ATOM 695 HB2 GLU A 44 -34.319 42.164 3.538 1.00 0.00 A ATOM 696 HB1 GLU A 44 -34.718 40.472 3.799 1.00 0.00 A ATOM 697 HG2 GLU A 44 -34.725 40.351 1.203 1.00 0.00 A ATOM 698 HG1 GLU A 44 -33.779 41.834 1.319 1.00 0.00 A ATOM 699 N GLU A 44 -36.997 40.417 2.463 1.00 0.00 A ATOM 700 O GLU A 44 -36.565 43.902 2.217 1.00 0.00 A ATOM 701 OE1 GLU A 44 -32.788 39.379 3.111 1.00 0.00 A ATOM 702 OE2 GLU A 44 -31.864 40.196 1.291 1.00 0.00 A ATOM 703 C ALA A 45 -37.953 43.883 -0.566 1.00 0.00 A ATOM 704 CA ALA A 45 -36.533 43.331 -0.494 1.00 0.00 A ATOM 705 CB ALA A 45 -36.142 42.700 -1.822 1.00 0.00 A ATOM 706 HN ALA A 45 -36.290 41.413 0.366 1.00 0.00 A ATOM 707 HA ALA A 45 -35.850 44.146 -0.296 1.00 0.00 A ATOM 708 HB1 ALA A 45 -35.136 42.313 -1.753 1.00 0.00 A ATOM 709 HB2 ALA A 45 -36.823 41.894 -2.051 1.00 0.00 A ATOM 710 HB3 ALA A 45 -36.189 43.444 -2.602 1.00 0.00 A ATOM 711 N ALA A 45 -36.401 42.361 0.586 1.00 0.00 A ATOM 712 O ALA A 45 -38.154 45.073 -0.808 1.00 0.00 A ATOM 713 C GLU A 46 -40.671 44.336 0.769 1.00 0.00 A ATOM 714 CA GLU A 46 -40.334 43.412 -0.398 1.00 0.00 A ATOM 715 CB GLU A 46 -41.242 42.181 -0.366 1.00 0.00 A ATOM 716 CD GLU A 46 -42.973 42.080 -2.202 1.00 0.00 A ATOM 717 CG GLU A 46 -41.594 41.648 -1.745 1.00 0.00 A ATOM 718 HN GLU A 46 -38.709 42.076 -0.166 1.00 0.00 A ATOM 719 HA GLU A 46 -40.498 43.945 -1.322 1.00 0.00 A ATOM 720 HB2 GLU A 46 -40.744 41.396 0.185 1.00 0.00 A ATOM 721 HB1 GLU A 46 -42.159 42.438 0.142 1.00 0.00 A ATOM 722 HG2 GLU A 46 -40.866 42.013 -2.454 1.00 0.00 A ATOM 723 HG1 GLU A 46 -41.560 40.569 -1.719 1.00 0.00 A ATOM 724 N GLU A 46 -38.933 43.011 -0.355 1.00 0.00 A ATOM 725 O GLU A 46 -41.296 45.382 0.588 1.00 0.00 A ATOM 726 OE1 GLU A 46 -43.192 43.299 -2.361 1.00 0.00 A ATOM 727 OE2 GLU A 46 -43.835 41.198 -2.402 1.00 0.00 A ATOM 728 C LYS A 47 -39.649 45.992 3.180 1.00 0.00 A ATOM 729 CA LYS A 47 -40.510 44.734 3.165 1.00 0.00 A ATOM 730 CB LYS A 47 -40.237 43.901 4.420 1.00 0.00 A ATOM 731 CD LYS A 47 -37.907 44.158 5.323 1.00 0.00 A ATOM 732 CE LYS A 47 -37.968 43.746 6.786 1.00 0.00 A ATOM 733 CG LYS A 47 -38.837 43.314 4.467 1.00 0.00 A ATOM 734 HN LYS A 47 -39.761 43.099 2.048 1.00 0.00 A ATOM 735 HA LYS A 47 -41.550 45.024 3.155 1.00 0.00 A ATOM 736 HB2 LYS A 47 -40.372 44.527 5.289 1.00 0.00 A ATOM 737 HB1 LYS A 47 -40.947 43.087 4.458 1.00 0.00 A ATOM 738 HD2 LYS A 47 -36.895 44.036 4.968 1.00 0.00 A ATOM 739 HD1 LYS A 47 -38.197 45.196 5.238 1.00 0.00 A ATOM 740 HE2 LYS A 47 -38.411 44.550 7.354 1.00 0.00 A ATOM 741 HE1 LYS A 47 -38.584 42.863 6.872 1.00 0.00 A ATOM 742 HG2 LYS A 47 -38.887 42.319 4.884 1.00 0.00 A ATOM 743 HG1 LYS A 47 -38.442 43.266 3.462 1.00 0.00 A ATOM 744 HZ1 LYS A 47 -35.929 43.354 6.562 1.00 0.00 A ATOM 745 HZ2 LYS A 47 -36.638 42.564 7.879 1.00 0.00 A ATOM 746 HZ3 LYS A 47 -36.310 44.221 7.963 1.00 0.00 A ATOM 747 N LYS A 47 -40.254 43.943 1.968 1.00 0.00 A ATOM 748 NZ LYS A 47 -36.616 43.451 7.336 1.00 0.00 A ATOM 749 O LYS A 47 -40.127 47.080 3.503 1.00 0.00 A ATOM 750 C ARG A 48 -37.290 47.502 1.382 1.00 0.00 A ATOM 751 CA ARG A 48 -37.449 46.962 2.800 1.00 0.00 A ATOM 752 CB ARG A 48 -36.086 46.540 3.353 1.00 0.00 A ATOM 753 CD ARG A 48 -34.364 48.367 3.263 1.00 0.00 A ATOM 754 CG ARG A 48 -35.377 47.637 4.130 1.00 0.00 A ATOM 755 CZ ARG A 48 -31.935 48.350 2.880 1.00 0.00 A ATOM 756 HN ARG A 48 -38.054 44.946 2.580 1.00 0.00 A ATOM 757 HA ARG A 48 -37.855 47.742 3.426 1.00 0.00 A ATOM 758 HB2 ARG A 48 -36.223 45.694 4.011 1.00 0.00 A ATOM 759 HB1 ARG A 48 -35.453 46.245 2.529 1.00 0.00 A ATOM 760 HD2 ARG A 48 -34.536 48.104 2.230 1.00 0.00 A ATOM 761 HD1 ARG A 48 -34.501 49.431 3.390 1.00 0.00 A ATOM 762 HE ARG A 48 -32.848 47.517 4.445 1.00 0.00 A ATOM 763 HG2 ARG A 48 -36.111 48.347 4.482 1.00 0.00 A ATOM 764 HG1 ARG A 48 -34.867 47.196 4.972 1.00 0.00 A ATOM 765 HH11 ARG A 48 -33.013 49.298 1.459 1.00 0.00 A ATOM 766 HH12 ARG A 48 -31.300 49.278 1.201 1.00 0.00 A ATOM 767 HH21 ARG A 48 -30.591 47.485 4.117 1.00 0.00 A ATOM 768 HH22 ARG A 48 -29.923 48.246 2.713 1.00 0.00 A ATOM 769 N ARG A 48 -38.377 45.838 2.828 1.00 0.00 A ATOM 770 NE ARG A 48 -32.990 48.021 3.617 1.00 0.00 A ATOM 771 NH1 ARG A 48 -32.096 49.031 1.753 1.00 0.00 A ATOM 772 NH2 ARG A 48 -30.716 47.998 3.269 1.00 0.00 A ATOM 773 O ARG A 48 -36.484 46.996 0.600 1.00 0.00 A ATOM 774 C LYS A 49 -36.610 49.665 -0.568 1.00 0.00 A ATOM 775 CA LYS A 49 -38.010 49.141 -0.267 1.00 0.00 A ATOM 776 CB LYS A 49 -39.026 50.281 -0.368 1.00 0.00 A ATOM 777 CD LYS A 49 -40.698 50.039 -2.227 1.00 0.00 A ATOM 778 CE LYS A 49 -41.697 51.165 -2.447 1.00 0.00 A ATOM 779 CG LYS A 49 -40.422 49.820 -0.749 1.00 0.00 A ATOM 780 HN LYS A 49 -38.687 48.890 1.723 1.00 0.00 A ATOM 781 HA LYS A 49 -38.261 48.382 -0.993 1.00 0.00 A ATOM 782 HB2 LYS A 49 -39.083 50.782 0.587 1.00 0.00 A ATOM 783 HB1 LYS A 49 -38.686 50.985 -1.114 1.00 0.00 A ATOM 784 HD2 LYS A 49 -39.773 50.293 -2.724 1.00 0.00 A ATOM 785 HD1 LYS A 49 -41.097 49.128 -2.649 1.00 0.00 A ATOM 786 HE2 LYS A 49 -42.065 51.109 -3.460 1.00 0.00 A ATOM 787 HE1 LYS A 49 -42.519 51.038 -1.758 1.00 0.00 A ATOM 788 HG2 LYS A 49 -40.517 48.767 -0.529 1.00 0.00 A ATOM 789 HG1 LYS A 49 -41.146 50.377 -0.171 1.00 0.00 A ATOM 790 HZ1 LYS A 49 -40.786 52.603 -1.236 1.00 0.00 A ATOM 791 HZ2 LYS A 49 -41.768 53.252 -2.451 1.00 0.00 A ATOM 792 HZ3 LYS A 49 -40.249 52.618 -2.839 1.00 0.00 A ATOM 793 N LYS A 49 -38.064 48.531 1.056 1.00 0.00 A ATOM 794 NZ LYS A 49 -41.082 52.503 -2.228 1.00 0.00 A ATOM 795 O LYS A 49 -35.729 49.638 0.291 1.00 0.00 A ATOM 796 C ALA A 50 -34.034 49.608 -2.126 1.00 0.00 A ATOM 797 CA ALA A 50 -35.120 50.676 -2.205 1.00 0.00 A ATOM 798 CB ALA A 50 -34.746 51.876 -1.346 1.00 0.00 A ATOM 799 HN ALA A 50 -37.153 50.137 -2.433 1.00 0.00 A ATOM 800 HA ALA A 50 -35.208 51.011 -3.228 1.00 0.00 A ATOM 801 HB1 ALA A 50 -34.258 52.619 -1.960 1.00 0.00 A ATOM 802 HB2 ALA A 50 -35.639 52.298 -0.910 1.00 0.00 A ATOM 803 HB3 ALA A 50 -34.075 51.561 -0.561 1.00 0.00 A ATOM 804 N ALA A 50 -36.412 50.143 -1.793 1.00 0.00 A ATOM 805 O ALA A 50 -33.472 49.359 -1.060 1.00 0.00 A ATOM 806 C GLU A 51 -31.673 48.264 -4.372 1.00 0.00 A ATOM 807 CA GLU A 51 -32.728 47.937 -3.319 1.00 0.00 A ATOM 808 CB GLU A 51 -33.370 46.583 -3.629 1.00 0.00 A ATOM 809 CD GLU A 51 -34.786 45.216 -5.213 1.00 0.00 A ATOM 810 CG GLU A 51 -34.135 46.558 -4.941 1.00 0.00 A ATOM 811 HN GLU A 51 -34.228 49.223 -4.079 1.00 0.00 A ATOM 812 HA GLU A 51 -32.251 47.886 -2.352 1.00 0.00 A ATOM 813 HB2 GLU A 51 -32.595 45.832 -3.673 1.00 0.00 A ATOM 814 HB1 GLU A 51 -34.056 46.334 -2.832 1.00 0.00 A ATOM 815 HG2 GLU A 51 -34.906 47.314 -4.909 1.00 0.00 A ATOM 816 HG1 GLU A 51 -33.450 46.779 -5.747 1.00 0.00 A ATOM 817 N GLU A 51 -33.746 48.980 -3.262 1.00 0.00 A ATOM 818 O GLU A 51 -30.486 47.998 -4.179 1.00 0.00 A ATOM 819 OE1 GLU A 51 -34.866 44.395 -4.275 1.00 0.00 A ATOM 820 OE2 GLU A 51 -35.215 44.986 -6.363 1.00 0.00 A ATOM 821 C ILE A 52 -30.392 48.003 -7.028 1.00 0.00 A ATOM 822 CA ILE A 52 -31.208 49.206 -6.567 1.00 0.00 A ATOM 823 CB ILE A 52 -30.248 50.332 -6.142 1.00 0.00 A ATOM 824 CD1 ILE A 52 -31.997 52.133 -6.561 1.00 0.00 A ATOM 825 CG1 ILE A 52 -31.034 51.514 -5.572 1.00 0.00 A ATOM 826 CG2 ILE A 52 -29.397 50.775 -7.323 1.00 0.00 A ATOM 827 HN ILE A 52 -33.071 49.028 -5.579 1.00 0.00 A ATOM 828 HA ILE A 52 -31.805 49.561 -7.395 1.00 0.00 A ATOM 829 HB ILE A 52 -29.589 49.945 -5.380 1.00 0.00 A ATOM 830 HD11 ILE A 52 -32.528 52.946 -6.086 1.00 0.00 A ATOM 831 HD12 ILE A 52 -31.449 52.511 -7.411 1.00 0.00 A ATOM 832 HD13 ILE A 52 -32.704 51.387 -6.890 1.00 0.00 A ATOM 833 HG12 ILE A 52 -31.604 51.182 -4.719 1.00 0.00 A ATOM 834 HG11 ILE A 52 -30.340 52.281 -5.260 1.00 0.00 A ATOM 835 HG21 ILE A 52 -29.152 51.822 -7.218 1.00 0.00 A ATOM 836 HG22 ILE A 52 -28.487 50.195 -7.348 1.00 0.00 A ATOM 837 HG23 ILE A 52 -29.946 50.624 -8.240 1.00 0.00 A ATOM 838 N ILE A 52 -32.114 48.842 -5.484 1.00 0.00 A ATOM 839 OT1 ILE A 52 -30.352 47.685 -8.216 1.00 0.00 A END
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