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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591676 |
2mqj   |
25036 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 9 1.897 -1.310 -2.000 1.00 0.00 A ATOM 2 CA MET A 9 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 9 3.579 0.218 -0.952 1.00 0.00 A ATOM 4 CE MET A 9 6.054 1.160 1.579 1.00 0.00 A ATOM 5 CG MET A 9 3.857 1.437 -0.088 1.00 0.00 A ATOM 6 HT1 MET A 9 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 9 1.731 0.813 -1.854 1.00 0.00 A ATOM 8 HB2 MET A 9 3.966 -0.653 -0.444 1.00 0.00 A ATOM 9 HB1 MET A 9 4.102 0.341 -1.889 1.00 0.00 A ATOM 10 HE1 MET A 9 6.382 1.314 0.561 1.00 0.00 A ATOM 11 HE2 MET A 9 6.352 2.003 2.184 1.00 0.00 A ATOM 12 HE3 MET A 9 6.502 0.259 1.970 1.00 0.00 A ATOM 13 HG2 MET A 9 4.684 1.984 -0.515 1.00 0.00 A ATOM 14 HG1 MET A 9 2.978 2.064 -0.082 1.00 0.00 A ATOM 15 N MET A 9 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 9 2.778 -2.171 -2.011 1.00 0.00 A ATOM 17 SD MET A 9 4.270 1.003 1.613 1.00 0.00 A ATOM 18 C LYS A 10 -0.073 -2.306 -4.791 1.00 0.00 A ATOM 19 CA LYS A 10 0.427 -2.659 -3.394 1.00 0.00 A ATOM 20 CB LYS A 10 -0.626 -3.493 -2.660 1.00 0.00 A ATOM 21 CD LYS A 10 -1.104 -5.059 -0.755 1.00 0.00 A ATOM 22 CE LYS A 10 -1.596 -6.407 -1.257 1.00 0.00 A ATOM 23 CG LYS A 10 -0.036 -4.480 -1.667 1.00 0.00 A ATOM 24 HN LYS A 10 0.075 -0.734 -2.587 1.00 0.00 A ATOM 25 HA LYS A 10 1.333 -3.238 -3.485 1.00 0.00 A ATOM 26 HB2 LYS A 10 -1.287 -2.828 -2.125 1.00 0.00 A ATOM 27 HB1 LYS A 10 -1.200 -4.048 -3.388 1.00 0.00 A ATOM 28 HD2 LYS A 10 -0.691 -5.185 0.235 1.00 0.00 A ATOM 29 HD1 LYS A 10 -1.939 -4.373 -0.712 1.00 0.00 A ATOM 30 HE2 LYS A 10 -2.657 -6.480 -1.074 1.00 0.00 A ATOM 31 HE1 LYS A 10 -1.410 -6.470 -2.319 1.00 0.00 A ATOM 32 HG2 LYS A 10 0.433 -5.287 -2.210 1.00 0.00 A ATOM 33 HG1 LYS A 10 0.703 -3.972 -1.064 1.00 0.00 A ATOM 34 HZ1 LYS A 10 -1.067 -7.487 0.451 1.00 0.00 A ATOM 35 HZ2 LYS A 10 0.115 -7.497 -0.760 1.00 0.00 A ATOM 36 HZ3 LYS A 10 -1.275 -8.445 -0.928 1.00 0.00 A ATOM 37 N LYS A 10 0.738 -1.455 -2.632 1.00 0.00 A ATOM 38 NZ LYS A 10 -0.908 -7.538 -0.576 1.00 0.00 A ATOM 39 O LYS A 10 -0.774 -1.310 -4.976 1.00 0.00 A ATOM 40 C ILE A 11 -0.696 -4.173 -7.766 1.00 0.00 A ATOM 41 CA ILE A 11 -0.123 -2.901 -7.149 1.00 0.00 A ATOM 42 CB ILE A 11 1.050 -2.407 -8.015 1.00 0.00 A ATOM 43 CD1 ILE A 11 2.988 -3.565 -9.190 1.00 0.00 A ATOM 44 CG1 ILE A 11 2.241 -3.359 -7.891 1.00 0.00 A ATOM 45 CG2 ILE A 11 1.449 -0.996 -7.611 1.00 0.00 A ATOM 46 HN ILE A 11 0.850 -3.903 -5.560 1.00 0.00 A ATOM 47 HA ILE A 11 -0.889 -2.139 -7.146 1.00 0.00 A ATOM 48 HB ILE A 11 0.724 -2.382 -9.044 1.00 0.00 A ATOM 49 HD11 ILE A 11 3.777 -2.830 -9.272 1.00 0.00 A ATOM 50 HD12 ILE A 11 3.418 -4.555 -9.206 1.00 0.00 A ATOM 51 HD13 ILE A 11 2.307 -3.453 -10.020 1.00 0.00 A ATOM 52 HG12 ILE A 11 2.937 -2.964 -7.168 1.00 0.00 A ATOM 53 HG11 ILE A 11 1.888 -4.323 -7.555 1.00 0.00 A ATOM 54 HG21 ILE A 11 2.233 -0.642 -8.264 1.00 0.00 A ATOM 55 HG22 ILE A 11 0.593 -0.343 -7.692 1.00 0.00 A ATOM 56 HG23 ILE A 11 1.804 -1.000 -6.592 1.00 0.00 A ATOM 57 N ILE A 11 0.291 -3.127 -5.770 1.00 0.00 A ATOM 58 O ILE A 11 -0.231 -5.278 -7.483 1.00 0.00 A ATOM 59 C LYS A 12 -2.207 -5.035 -10.789 1.00 0.00 A ATOM 60 CA LYS A 12 -2.342 -5.144 -9.274 1.00 0.00 A ATOM 61 CB LYS A 12 -3.820 -5.223 -8.887 1.00 0.00 A ATOM 62 CD LYS A 12 -5.712 -6.729 -8.205 1.00 0.00 A ATOM 63 CE LYS A 12 -6.096 -8.043 -7.542 1.00 0.00 A ATOM 64 CG LYS A 12 -4.205 -6.533 -8.221 1.00 0.00 A ATOM 65 HN LYS A 12 -2.033 -3.104 -8.798 1.00 0.00 A ATOM 66 HA LYS A 12 -1.843 -6.042 -8.944 1.00 0.00 A ATOM 67 HB2 LYS A 12 -4.045 -4.417 -8.205 1.00 0.00 A ATOM 68 HB1 LYS A 12 -4.420 -5.107 -9.778 1.00 0.00 A ATOM 69 HD2 LYS A 12 -6.166 -5.916 -7.658 1.00 0.00 A ATOM 70 HD1 LYS A 12 -6.077 -6.729 -9.222 1.00 0.00 A ATOM 71 HE2 LYS A 12 -6.655 -8.637 -8.247 1.00 0.00 A ATOM 72 HE1 LYS A 12 -5.194 -8.568 -7.264 1.00 0.00 A ATOM 73 HG2 LYS A 12 -3.753 -7.349 -8.764 1.00 0.00 A ATOM 74 HG1 LYS A 12 -3.841 -6.529 -7.203 1.00 0.00 A ATOM 75 HZ1 LYS A 12 -7.935 -7.922 -6.558 1.00 0.00 A ATOM 76 HZ2 LYS A 12 -6.758 -6.875 -5.941 1.00 0.00 A ATOM 77 HZ3 LYS A 12 -6.682 -8.529 -5.597 1.00 0.00 A ATOM 78 N LYS A 12 -1.707 -4.010 -8.613 1.00 0.00 A ATOM 79 NZ LYS A 12 -6.926 -7.827 -6.324 1.00 0.00 A ATOM 80 O LYS A 12 -2.708 -4.090 -11.400 1.00 0.00 A ATOM 81 C ILE A 13 -2.077 -7.186 -13.479 1.00 0.00 A ATOM 82 CA ILE A 13 -1.333 -6.022 -12.834 1.00 0.00 A ATOM 83 CB ILE A 13 0.160 -6.117 -13.198 1.00 0.00 A ATOM 84 CD1 ILE A 13 1.702 -5.689 -11.218 1.00 0.00 A ATOM 85 CG1 ILE A 13 0.968 -5.092 -12.399 1.00 0.00 A ATOM 86 CG2 ILE A 13 0.356 -5.906 -14.691 1.00 0.00 A ATOM 87 HN ILE A 13 -1.155 -6.734 -10.849 1.00 0.00 A ATOM 88 HA ILE A 13 -1.722 -5.095 -13.232 1.00 0.00 A ATOM 89 HB ILE A 13 0.505 -7.109 -12.950 1.00 0.00 A ATOM 90 HD11 ILE A 13 1.556 -6.760 -11.207 1.00 0.00 A ATOM 91 HD12 ILE A 13 2.756 -5.472 -11.302 1.00 0.00 A ATOM 92 HD13 ILE A 13 1.317 -5.265 -10.303 1.00 0.00 A ATOM 93 HG12 ILE A 13 1.700 -4.636 -13.047 1.00 0.00 A ATOM 94 HG11 ILE A 13 0.300 -4.330 -12.025 1.00 0.00 A ATOM 95 HG21 ILE A 13 0.604 -4.872 -14.879 1.00 0.00 A ATOM 96 HG22 ILE A 13 1.160 -6.537 -15.041 1.00 0.00 A ATOM 97 HG23 ILE A 13 -0.554 -6.159 -15.214 1.00 0.00 A ATOM 98 N ILE A 13 -1.530 -6.008 -11.390 1.00 0.00 A ATOM 99 O ILE A 13 -1.814 -8.350 -13.176 1.00 0.00 A ATOM 100 C VAL A 14 -3.259 -8.119 -16.474 1.00 0.00 A ATOM 101 CA VAL A 14 -3.789 -7.883 -15.064 1.00 0.00 A ATOM 102 CB VAL A 14 -5.276 -7.491 -15.145 1.00 0.00 A ATOM 103 CG1 VAL A 14 -5.429 -6.093 -15.723 1.00 0.00 A ATOM 104 CG2 VAL A 14 -6.050 -8.507 -15.972 1.00 0.00 A ATOM 105 HN VAL A 14 -3.172 -5.919 -14.572 1.00 0.00 A ATOM 106 HA VAL A 14 -3.710 -8.802 -14.502 1.00 0.00 A ATOM 107 HB VAL A 14 -5.682 -7.490 -14.144 1.00 0.00 A ATOM 108 HG11 VAL A 14 -5.837 -5.435 -14.970 1.00 0.00 A ATOM 109 HG12 VAL A 14 -4.464 -5.726 -16.039 1.00 0.00 A ATOM 110 HG13 VAL A 14 -6.097 -6.126 -16.571 1.00 0.00 A ATOM 111 HG21 VAL A 14 -5.725 -8.457 -17.000 1.00 0.00 A ATOM 112 HG22 VAL A 14 -5.868 -9.499 -15.585 1.00 0.00 A ATOM 113 HG23 VAL A 14 -7.106 -8.287 -15.917 1.00 0.00 A ATOM 114 N VAL A 14 -3.008 -6.864 -14.373 1.00 0.00 A ATOM 115 O VAL A 14 -3.399 -7.281 -17.365 1.00 0.00 A ATOM 116 C PRO A 15 -3.152 -9.939 -19.025 1.00 0.00 A ATOM 117 CA PRO A 15 -2.072 -9.662 -17.985 1.00 0.00 A ATOM 118 CB PRO A 15 -1.286 -10.938 -17.677 1.00 0.00 A ATOM 119 CD PRO A 15 -2.431 -10.333 -15.668 1.00 0.00 A ATOM 120 CG PRO A 15 -1.948 -11.509 -16.471 1.00 0.00 A ATOM 121 HA PRO A 15 -1.399 -8.904 -18.359 1.00 0.00 A ATOM 122 HB2 PRO A 15 -1.346 -11.613 -18.519 1.00 0.00 A ATOM 123 HB1 PRO A 15 -0.253 -10.691 -17.480 1.00 0.00 A ATOM 124 HD2 PRO A 15 -3.359 -10.573 -15.169 1.00 0.00 A ATOM 125 HD1 PRO A 15 -1.682 -10.032 -14.950 1.00 0.00 A ATOM 126 HG2 PRO A 15 -2.780 -12.129 -16.767 1.00 0.00 A ATOM 127 HG1 PRO A 15 -1.234 -12.085 -15.899 1.00 0.00 A ATOM 128 N PRO A 15 -2.635 -9.287 -16.684 1.00 0.00 A ATOM 129 O PRO A 15 -4.128 -10.636 -18.750 1.00 0.00 A ATOM 130 C ALA A 16 -3.598 -10.830 -22.114 1.00 0.00 A ATOM 131 CA ALA A 16 -3.927 -9.580 -21.304 1.00 0.00 A ATOM 132 CB ALA A 16 -3.954 -8.356 -22.206 1.00 0.00 A ATOM 133 HN ALA A 16 -2.171 -8.844 -20.380 1.00 0.00 A ATOM 134 HA ALA A 16 -4.908 -9.696 -20.865 1.00 0.00 A ATOM 135 HB1 ALA A 16 -4.766 -8.449 -22.913 1.00 0.00 A ATOM 136 HB2 ALA A 16 -4.098 -7.470 -21.606 1.00 0.00 A ATOM 137 HB3 ALA A 16 -3.019 -8.282 -22.740 1.00 0.00 A ATOM 138 N ALA A 16 -2.969 -9.390 -20.221 1.00 0.00 A ATOM 139 O ALA A 16 -3.416 -10.763 -23.330 1.00 0.00 A ATOM 140 C VAL A 17 -4.487 -14.014 -22.401 1.00 0.00 A ATOM 141 CA VAL A 17 -3.215 -13.233 -22.089 1.00 0.00 A ATOM 142 CB VAL A 17 -2.290 -14.107 -21.221 1.00 0.00 A ATOM 143 CG1 VAL A 17 -0.896 -13.501 -21.149 1.00 0.00 A ATOM 144 CG2 VAL A 17 -2.877 -14.282 -19.828 1.00 0.00 A ATOM 145 HN VAL A 17 -3.677 -11.958 -20.465 1.00 0.00 A ATOM 146 HA VAL A 17 -2.703 -13.014 -23.015 1.00 0.00 A ATOM 147 HB VAL A 17 -2.212 -15.081 -21.681 1.00 0.00 A ATOM 148 HG11 VAL A 17 -0.195 -14.154 -21.648 1.00 0.00 A ATOM 149 HG12 VAL A 17 -0.898 -12.535 -21.632 1.00 0.00 A ATOM 150 HG13 VAL A 17 -0.607 -13.387 -20.115 1.00 0.00 A ATOM 151 HG21 VAL A 17 -3.883 -14.666 -19.906 1.00 0.00 A ATOM 152 HG22 VAL A 17 -2.269 -14.976 -19.267 1.00 0.00 A ATOM 153 HG23 VAL A 17 -2.894 -13.328 -19.321 1.00 0.00 A ATOM 154 N VAL A 17 -3.522 -11.968 -21.432 1.00 0.00 A ATOM 155 O VAL A 17 -4.627 -15.173 -22.014 1.00 0.00 A ATOM 156 C GLY A 18 -7.356 -14.631 -22.256 1.00 0.00 A ATOM 157 CA GLY A 18 -6.663 -14.018 -23.456 1.00 0.00 A ATOM 158 HN GLY A 18 -5.247 -12.445 -23.385 1.00 0.00 A ATOM 159 HA2 GLY A 18 -7.320 -13.289 -23.906 1.00 0.00 A ATOM 160 HA1 GLY A 18 -6.459 -14.797 -24.177 1.00 0.00 A ATOM 161 N GLY A 18 -5.413 -13.369 -23.104 1.00 0.00 A ATOM 162 O GLY A 18 -7.318 -15.845 -22.061 1.00 0.00 A ATOM 163 C GLY A 19 -7.747 -14.529 -19.107 1.00 0.00 A ATOM 164 CA GLY A 19 -8.686 -14.272 -20.269 1.00 0.00 A ATOM 165 HN GLY A 19 -7.989 -12.830 -21.653 1.00 0.00 A ATOM 166 HA2 GLY A 19 -9.420 -13.539 -19.970 1.00 0.00 A ATOM 167 HA1 GLY A 19 -9.193 -15.193 -20.517 1.00 0.00 A ATOM 168 N GLY A 19 -7.992 -13.788 -21.447 1.00 0.00 A ATOM 169 O GLY A 19 -8.065 -15.300 -18.202 1.00 0.00 A ATOM 170 C GLY A 20 -6.178 -13.714 -16.705 1.00 0.00 A ATOM 171 CA GLY A 20 -5.615 -14.060 -18.069 1.00 0.00 A ATOM 172 HN GLY A 20 -6.387 -13.281 -19.880 1.00 0.00 A ATOM 173 HA2 GLY A 20 -5.289 -15.090 -18.062 1.00 0.00 A ATOM 174 HA1 GLY A 20 -4.763 -13.426 -18.265 1.00 0.00 A ATOM 175 N GLY A 20 -6.586 -13.883 -19.133 1.00 0.00 A ATOM 176 O GLY A 20 -7.362 -13.400 -16.577 1.00 0.00 A ATOM 177 C SER A 21 -4.830 -12.430 -13.687 1.00 0.00 A ATOM 178 CA SER A 21 -5.752 -13.466 -14.322 1.00 0.00 A ATOM 179 CB SER A 21 -5.768 -14.739 -13.473 1.00 0.00 A ATOM 180 HN SER A 21 -4.399 -14.028 -15.850 1.00 0.00 A ATOM 181 HA SER A 21 -6.752 -13.062 -14.367 1.00 0.00 A ATOM 182 HB2 SER A 21 -5.914 -15.595 -14.115 1.00 0.00 A ATOM 183 HB1 SER A 21 -4.825 -14.834 -12.954 1.00 0.00 A ATOM 184 HG SER A 21 -7.340 -15.501 -12.587 1.00 0.00 A ATOM 185 N SER A 21 -5.330 -13.771 -15.684 1.00 0.00 A ATOM 186 O SER A 21 -3.618 -12.426 -13.901 1.00 0.00 A ATOM 187 OG SER A 21 -6.814 -14.702 -12.517 1.00 0.00 A ATOM 188 C PRO A 22 -3.773 -11.016 -11.095 1.00 0.00 A ATOM 189 CA PRO A 22 -4.668 -10.470 -12.202 1.00 0.00 A ATOM 190 CB PRO A 22 -5.767 -9.583 -11.612 1.00 0.00 A ATOM 191 CD PRO A 22 -6.858 -11.474 -12.585 1.00 0.00 A ATOM 192 CG PRO A 22 -6.940 -10.487 -11.453 1.00 0.00 A ATOM 193 HA PRO A 22 -4.072 -9.895 -12.895 1.00 0.00 A ATOM 194 HB2 PRO A 22 -5.441 -9.187 -10.660 1.00 0.00 A ATOM 195 HB1 PRO A 22 -5.983 -8.771 -12.291 1.00 0.00 A ATOM 196 HD2 PRO A 22 -7.223 -12.440 -12.269 1.00 0.00 A ATOM 197 HD1 PRO A 22 -7.416 -11.118 -13.438 1.00 0.00 A ATOM 198 HG2 PRO A 22 -6.884 -10.998 -10.504 1.00 0.00 A ATOM 199 HG1 PRO A 22 -7.855 -9.916 -11.520 1.00 0.00 A ATOM 200 N PRO A 22 -5.417 -11.529 -12.885 1.00 0.00 A ATOM 201 O PRO A 22 -4.110 -12.002 -10.438 1.00 0.00 A ATOM 202 C LEU A 23 -1.302 -9.619 -8.964 1.00 0.00 A ATOM 203 CA LEU A 23 -1.685 -10.790 -9.864 1.00 0.00 A ATOM 204 CB LEU A 23 -0.431 -11.385 -10.507 1.00 0.00 A ATOM 205 CD1 LEU A 23 -0.916 -13.831 -10.254 1.00 0.00 A ATOM 206 CD2 LEU A 23 1.450 -13.041 -10.444 1.00 0.00 A ATOM 207 CG LEU A 23 0.058 -12.711 -9.924 1.00 0.00 A ATOM 208 HN LEU A 23 -2.415 -9.591 -11.447 1.00 0.00 A ATOM 209 HA LEU A 23 -2.165 -11.548 -9.263 1.00 0.00 A ATOM 210 HB2 LEU A 23 -0.640 -11.542 -11.554 1.00 0.00 A ATOM 211 HB1 LEU A 23 0.366 -10.663 -10.405 1.00 0.00 A ATOM 212 HD11 LEU A 23 -1.621 -13.945 -9.444 1.00 0.00 A ATOM 213 HD12 LEU A 23 -0.371 -14.754 -10.389 1.00 0.00 A ATOM 214 HD13 LEU A 23 -1.446 -13.591 -11.163 1.00 0.00 A ATOM 215 HD21 LEU A 23 1.758 -12.287 -11.152 1.00 0.00 A ATOM 216 HD22 LEU A 23 1.433 -14.006 -10.929 1.00 0.00 A ATOM 217 HD23 LEU A 23 2.146 -13.066 -9.618 1.00 0.00 A ATOM 218 HG LEU A 23 0.115 -12.625 -8.847 1.00 0.00 A ATOM 219 N LEU A 23 -2.630 -10.370 -10.892 1.00 0.00 A ATOM 220 O LEU A 23 -1.098 -8.502 -9.438 1.00 0.00 A ATOM 221 C GLU A 24 0.629 -8.956 -6.317 1.00 0.00 A ATOM 222 CA GLU A 24 -0.844 -8.852 -6.701 1.00 0.00 A ATOM 223 CB GLU A 24 -1.717 -8.965 -5.449 1.00 0.00 A ATOM 224 CD GLU A 24 -2.763 -10.919 -4.237 1.00 0.00 A ATOM 225 CG GLU A 24 -1.475 -10.235 -4.651 1.00 0.00 A ATOM 226 HN GLU A 24 -1.379 -10.795 -7.348 1.00 0.00 A ATOM 227 HA GLU A 24 -1.017 -7.892 -7.162 1.00 0.00 A ATOM 228 HB2 GLU A 24 -1.520 -8.118 -4.809 1.00 0.00 A ATOM 229 HB1 GLU A 24 -2.755 -8.946 -5.746 1.00 0.00 A ATOM 230 HG2 GLU A 24 -0.899 -10.921 -5.255 1.00 0.00 A ATOM 231 HG1 GLU A 24 -0.915 -9.985 -3.761 1.00 0.00 A ATOM 232 N GLU A 24 -1.204 -9.885 -7.665 1.00 0.00 A ATOM 233 O GLU A 24 1.109 -10.024 -5.934 1.00 0.00 A ATOM 234 OE1 GLU A 24 -3.716 -10.209 -3.854 1.00 0.00 A ATOM 235 OE2 GLU A 24 -2.818 -12.166 -4.296 1.00 0.00 A ATOM 236 C LEU A 25 3.132 -6.478 -5.431 1.00 0.00 A ATOM 237 CA LEU A 25 2.761 -7.803 -6.089 1.00 0.00 A ATOM 238 CB LEU A 25 3.607 -8.017 -7.345 1.00 0.00 A ATOM 239 CD1 LEU A 25 5.282 -9.464 -6.169 1.00 0.00 A ATOM 240 CD2 LEU A 25 3.471 -10.513 -7.538 1.00 0.00 A ATOM 241 CG LEU A 25 4.406 -9.320 -7.403 1.00 0.00 A ATOM 242 HN LEU A 25 0.904 -7.020 -6.734 1.00 0.00 A ATOM 243 HA LEU A 25 2.958 -8.604 -5.392 1.00 0.00 A ATOM 244 HB2 LEU A 25 2.945 -7.997 -8.197 1.00 0.00 A ATOM 245 HB1 LEU A 25 4.306 -7.196 -7.416 1.00 0.00 A ATOM 246 HD11 LEU A 25 5.729 -8.510 -5.931 1.00 0.00 A ATOM 247 HD12 LEU A 25 6.060 -10.187 -6.362 1.00 0.00 A ATOM 248 HD13 LEU A 25 4.680 -9.798 -5.337 1.00 0.00 A ATOM 249 HD21 LEU A 25 3.440 -11.053 -6.604 1.00 0.00 A ATOM 250 HD22 LEU A 25 3.832 -11.165 -8.320 1.00 0.00 A ATOM 251 HD23 LEU A 25 2.479 -10.166 -7.789 1.00 0.00 A ATOM 252 HG LEU A 25 5.052 -9.300 -8.270 1.00 0.00 A ATOM 253 N LEU A 25 1.342 -7.840 -6.423 1.00 0.00 A ATOM 254 O LEU A 25 2.416 -5.486 -5.566 1.00 0.00 A ATOM 255 C GLU A 26 5.816 -4.574 -4.855 1.00 0.00 A ATOM 256 CA GLU A 26 4.722 -5.264 -4.045 1.00 0.00 A ATOM 257 CB GLU A 26 5.245 -5.607 -2.649 1.00 0.00 A ATOM 258 CD GLU A 26 7.567 -6.305 -1.941 1.00 0.00 A ATOM 259 CG GLU A 26 6.286 -6.713 -2.643 1.00 0.00 A ATOM 260 HN GLU A 26 4.784 -7.292 -4.652 1.00 0.00 A ATOM 261 HA GLU A 26 3.883 -4.592 -3.950 1.00 0.00 A ATOM 262 HB2 GLU A 26 5.687 -4.722 -2.215 1.00 0.00 A ATOM 263 HB1 GLU A 26 4.414 -5.921 -2.034 1.00 0.00 A ATOM 264 HG2 GLU A 26 5.876 -7.574 -2.137 1.00 0.00 A ATOM 265 HG1 GLU A 26 6.520 -6.975 -3.664 1.00 0.00 A ATOM 266 N GLU A 26 4.256 -6.469 -4.722 1.00 0.00 A ATOM 267 O GLU A 26 6.946 -5.058 -4.932 1.00 0.00 A ATOM 268 OE1 GLU A 26 7.489 -5.512 -0.980 1.00 0.00 A ATOM 269 OE2 GLU A 26 8.647 -6.777 -2.354 1.00 0.00 A ATOM 270 C VAL A 27 6.245 -1.183 -6.056 1.00 0.00 A ATOM 271 CA VAL A 27 6.425 -2.683 -6.260 1.00 0.00 A ATOM 272 CB VAL A 27 6.277 -3.006 -7.759 1.00 0.00 A ATOM 273 CG1 VAL A 27 7.471 -2.477 -8.540 1.00 0.00 A ATOM 274 CG2 VAL A 27 6.117 -4.505 -7.967 1.00 0.00 A ATOM 275 HN VAL A 27 4.557 -3.105 -5.358 1.00 0.00 A ATOM 276 HA VAL A 27 7.421 -2.962 -5.949 1.00 0.00 A ATOM 277 HB VAL A 27 5.388 -2.516 -8.127 1.00 0.00 A ATOM 278 HG11 VAL A 27 7.460 -2.890 -9.537 1.00 0.00 A ATOM 279 HG12 VAL A 27 7.416 -1.399 -8.594 1.00 0.00 A ATOM 280 HG13 VAL A 27 8.384 -2.766 -8.041 1.00 0.00 A ATOM 281 HG21 VAL A 27 6.185 -4.732 -9.020 1.00 0.00 A ATOM 282 HG22 VAL A 27 6.897 -5.027 -7.433 1.00 0.00 A ATOM 283 HG23 VAL A 27 5.153 -4.819 -7.593 1.00 0.00 A ATOM 284 N VAL A 27 5.473 -3.440 -5.457 1.00 0.00 A ATOM 285 O VAL A 27 5.173 -0.723 -5.663 1.00 0.00 A ATOM 286 C ALA A 28 7.368 1.723 -7.525 1.00 0.00 A ATOM 287 CA ALA A 28 7.261 1.026 -6.173 1.00 0.00 A ATOM 288 CB ALA A 28 8.375 1.491 -5.247 1.00 0.00 A ATOM 289 HN ALA A 28 8.129 -0.848 -6.634 1.00 0.00 A ATOM 290 HA ALA A 28 6.316 1.287 -5.718 1.00 0.00 A ATOM 291 HB1 ALA A 28 7.944 1.964 -4.376 1.00 0.00 A ATOM 292 HB2 ALA A 28 8.967 0.642 -4.940 1.00 0.00 A ATOM 293 HB3 ALA A 28 9.003 2.199 -5.767 1.00 0.00 A ATOM 294 N ALA A 28 7.302 -0.423 -6.325 1.00 0.00 A ATOM 295 O ALA A 28 8.387 1.644 -8.212 1.00 0.00 A ATOM 296 C PRO A 29 7.159 4.364 -9.202 1.00 0.00 A ATOM 297 CA PRO A 29 6.242 3.146 -9.191 1.00 0.00 A ATOM 298 CB PRO A 29 4.777 3.579 -9.295 1.00 0.00 A ATOM 299 CD PRO A 29 5.044 2.559 -7.149 1.00 0.00 A ATOM 300 CG PRO A 29 4.299 3.638 -7.885 1.00 0.00 A ATOM 301 HA PRO A 29 6.489 2.503 -10.024 1.00 0.00 A ATOM 302 HB2 PRO A 29 4.718 4.546 -9.774 1.00 0.00 A ATOM 303 HB1 PRO A 29 4.223 2.852 -9.869 1.00 0.00 A ATOM 304 HD2 PRO A 29 5.248 2.866 -6.134 1.00 0.00 A ATOM 305 HD1 PRO A 29 4.482 1.637 -7.161 1.00 0.00 A ATOM 306 HG2 PRO A 29 4.524 4.605 -7.461 1.00 0.00 A ATOM 307 HG1 PRO A 29 3.236 3.450 -7.850 1.00 0.00 A ATOM 308 N PRO A 29 6.293 2.422 -7.918 1.00 0.00 A ATOM 309 O PRO A 29 7.421 4.946 -10.254 1.00 0.00 A ATOM 310 C ASN A 30 9.985 5.487 -8.130 1.00 0.00 A ATOM 311 CA ASN A 30 8.533 5.894 -7.900 1.00 0.00 A ATOM 312 CB ASN A 30 8.383 6.533 -6.517 1.00 0.00 A ATOM 313 CG ASN A 30 8.937 5.654 -5.412 1.00 0.00 A ATOM 314 HN ASN A 30 7.399 4.241 -7.221 1.00 0.00 A ATOM 315 HA ASN A 30 8.250 6.615 -8.652 1.00 0.00 A ATOM 316 HB2 ASN A 30 8.914 7.473 -6.503 1.00 0.00 A ATOM 317 HB1 ASN A 30 7.337 6.711 -6.321 1.00 0.00 A ATOM 318 HD21 ASN A 30 10.017 7.171 -4.714 1.00 0.00 A ATOM 319 HD22 ASN A 30 10.166 5.682 -3.850 1.00 0.00 A ATOM 320 N ASN A 30 7.644 4.745 -8.025 1.00 0.00 A ATOM 321 ND2 ASN A 30 9.793 6.227 -4.574 1.00 0.00 A ATOM 322 O ASN A 30 10.904 6.273 -7.902 1.00 0.00 A ATOM 323 OD1 ASN A 30 8.598 4.475 -5.313 1.00 0.00 A ATOM 324 C ALA A 31 11.828 3.746 -10.339 1.00 0.00 A ATOM 325 CA ALA A 31 11.523 3.742 -8.845 1.00 0.00 A ATOM 326 CB ALA A 31 11.673 2.338 -8.278 1.00 0.00 A ATOM 327 HN ALA A 31 9.410 3.673 -8.744 1.00 0.00 A ATOM 328 HA ALA A 31 12.230 4.385 -8.342 1.00 0.00 A ATOM 329 HB1 ALA A 31 12.269 2.377 -7.377 1.00 0.00 A ATOM 330 HB2 ALA A 31 10.697 1.937 -8.048 1.00 0.00 A ATOM 331 HB3 ALA A 31 12.160 1.706 -9.005 1.00 0.00 A ATOM 332 N ALA A 31 10.183 4.253 -8.582 1.00 0.00 A ATOM 333 O ALA A 31 12.546 4.615 -10.835 1.00 0.00 A ATOM 334 C THR A 32 10.374 1.867 -13.156 1.00 0.00 A ATOM 335 CA THR A 32 11.494 2.658 -12.491 1.00 0.00 A ATOM 336 CB THR A 32 12.842 1.983 -12.807 1.00 0.00 A ATOM 337 CG2 THR A 32 13.765 2.938 -13.548 1.00 0.00 A ATOM 338 HN THR A 32 10.716 2.106 -10.602 1.00 0.00 A ATOM 339 HA THR A 32 11.510 3.657 -12.903 1.00 0.00 A ATOM 340 HB THR A 32 12.658 1.123 -13.436 1.00 0.00 A ATOM 341 HG1 THR A 32 13.966 2.277 -11.214 1.00 0.00 A ATOM 342 HG21 THR A 32 13.174 3.649 -14.106 1.00 0.00 A ATOM 343 HG22 THR A 32 14.391 2.379 -14.228 1.00 0.00 A ATOM 344 HG23 THR A 32 14.385 3.464 -12.837 1.00 0.00 A ATOM 345 N THR A 32 11.279 2.768 -11.054 1.00 0.00 A ATOM 346 O THR A 32 9.859 0.903 -12.588 1.00 0.00 A ATOM 347 OG1 THR A 32 13.469 1.549 -11.595 1.00 0.00 A ATOM 348 C VAL A 33 9.377 0.216 -15.548 1.00 0.00 A ATOM 349 CA VAL A 33 8.940 1.608 -15.106 1.00 0.00 A ATOM 350 CB VAL A 33 8.522 2.420 -16.346 1.00 0.00 A ATOM 351 CG1 VAL A 33 7.446 1.684 -17.129 1.00 0.00 A ATOM 352 CG2 VAL A 33 8.042 3.805 -15.938 1.00 0.00 A ATOM 353 HN VAL A 33 10.447 3.054 -14.763 1.00 0.00 A ATOM 354 HA VAL A 33 8.082 1.516 -14.456 1.00 0.00 A ATOM 355 HB VAL A 33 9.386 2.535 -16.984 1.00 0.00 A ATOM 356 HG11 VAL A 33 7.050 0.880 -16.527 1.00 0.00 A ATOM 357 HG12 VAL A 33 6.652 2.370 -17.384 1.00 0.00 A ATOM 358 HG13 VAL A 33 7.875 1.277 -18.034 1.00 0.00 A ATOM 359 HG21 VAL A 33 7.170 3.713 -15.308 1.00 0.00 A ATOM 360 HG22 VAL A 33 8.827 4.312 -15.396 1.00 0.00 A ATOM 361 HG23 VAL A 33 7.790 4.374 -16.821 1.00 0.00 A ATOM 362 N VAL A 33 9.999 2.280 -14.363 1.00 0.00 A ATOM 363 O VAL A 33 8.643 -0.758 -15.384 1.00 0.00 A ATOM 364 C GLY A 34 11.267 -2.142 -15.435 1.00 0.00 A ATOM 365 CA GLY A 34 11.094 -1.149 -16.567 1.00 0.00 A ATOM 366 HN GLY A 34 11.121 0.939 -16.215 1.00 0.00 A ATOM 367 HA2 GLY A 34 10.410 -1.561 -17.293 1.00 0.00 A ATOM 368 HA1 GLY A 34 12.052 -0.989 -17.040 1.00 0.00 A ATOM 369 N GLY A 34 10.579 0.129 -16.110 1.00 0.00 A ATOM 370 O GLY A 34 11.095 -3.346 -15.625 1.00 0.00 A ATOM 371 C ALA A 35 10.500 -3.157 -12.670 1.00 0.00 A ATOM 372 CA ALA A 35 11.806 -2.490 -13.088 1.00 0.00 A ATOM 373 CB ALA A 35 12.380 -1.681 -11.934 1.00 0.00 A ATOM 374 HN ALA A 35 11.732 -0.670 -14.165 1.00 0.00 A ATOM 375 HA ALA A 35 12.522 -3.255 -13.350 1.00 0.00 A ATOM 376 HB1 ALA A 35 13.333 -1.264 -12.227 1.00 0.00 A ATOM 377 HB2 ALA A 35 11.700 -0.881 -11.681 1.00 0.00 A ATOM 378 HB3 ALA A 35 12.516 -2.323 -11.077 1.00 0.00 A ATOM 379 N ALA A 35 11.610 -1.638 -14.254 1.00 0.00 A ATOM 380 O ALA A 35 10.465 -4.357 -12.396 1.00 0.00 A ATOM 381 C VAL A 36 7.582 -3.857 -13.284 1.00 0.00 A ATOM 382 CA VAL A 36 8.120 -2.888 -12.237 1.00 0.00 A ATOM 383 CB VAL A 36 7.104 -1.748 -12.039 1.00 0.00 A ATOM 384 CG1 VAL A 36 5.808 -2.284 -11.448 1.00 0.00 A ATOM 385 CG2 VAL A 36 7.692 -0.659 -11.154 1.00 0.00 A ATOM 386 HN VAL A 36 9.520 -1.424 -12.852 1.00 0.00 A ATOM 387 HA VAL A 36 8.230 -3.412 -11.299 1.00 0.00 A ATOM 388 HB VAL A 36 6.882 -1.318 -13.004 1.00 0.00 A ATOM 389 HG11 VAL A 36 6.009 -3.200 -10.913 1.00 0.00 A ATOM 390 HG12 VAL A 36 5.392 -1.553 -10.770 1.00 0.00 A ATOM 391 HG13 VAL A 36 5.104 -2.479 -12.244 1.00 0.00 A ATOM 392 HG21 VAL A 36 7.018 -0.456 -10.335 1.00 0.00 A ATOM 393 HG22 VAL A 36 8.644 -0.988 -10.765 1.00 0.00 A ATOM 394 HG23 VAL A 36 7.832 0.241 -11.735 1.00 0.00 A ATOM 395 N VAL A 36 9.428 -2.372 -12.622 1.00 0.00 A ATOM 396 O VAL A 36 7.087 -4.934 -12.952 1.00 0.00 A ATOM 397 C ARG A 37 7.944 -5.635 -15.677 1.00 0.00 A ATOM 398 CA ARG A 37 7.204 -4.300 -15.647 1.00 0.00 A ATOM 399 CB ARG A 37 7.383 -3.576 -16.983 1.00 0.00 A ATOM 400 CD ARG A 37 7.095 -3.643 -19.478 1.00 0.00 A ATOM 401 CG ARG A 37 7.120 -4.456 -18.193 1.00 0.00 A ATOM 402 CZ ARG A 37 8.655 -2.910 -21.231 1.00 0.00 A ATOM 403 HN ARG A 37 8.086 -2.597 -14.753 1.00 0.00 A ATOM 404 HA ARG A 37 6.153 -4.488 -15.488 1.00 0.00 A ATOM 405 HB2 ARG A 37 6.702 -2.738 -17.019 1.00 0.00 A ATOM 406 HB1 ARG A 37 8.397 -3.208 -17.046 1.00 0.00 A ATOM 407 HD2 ARG A 37 6.381 -4.087 -20.156 1.00 0.00 A ATOM 408 HD1 ARG A 37 6.788 -2.634 -19.244 1.00 0.00 A ATOM 409 HE ARG A 37 9.128 -4.120 -19.718 1.00 0.00 A ATOM 410 HG2 ARG A 37 7.901 -5.198 -18.265 1.00 0.00 A ATOM 411 HG1 ARG A 37 6.166 -4.946 -18.069 1.00 0.00 A ATOM 412 HH11 ARG A 37 6.776 -2.188 -21.409 1.00 0.00 A ATOM 413 HH12 ARG A 37 7.886 -1.679 -22.638 1.00 0.00 A ATOM 414 HH21 ARG A 37 10.598 -3.457 -21.330 1.00 0.00 A ATOM 415 HH22 ARG A 37 10.060 -2.402 -22.592 1.00 0.00 A ATOM 416 N ARG A 37 7.682 -3.467 -14.551 1.00 0.00 A ATOM 417 NE ARG A 37 8.403 -3.604 -20.126 1.00 0.00 A ATOM 418 NH1 ARG A 37 7.693 -2.201 -21.807 1.00 0.00 A ATOM 419 NH2 ARG A 37 9.871 -2.924 -21.761 1.00 0.00 A ATOM 420 O ARG A 37 7.348 -6.682 -15.931 1.00 0.00 A ATOM 421 C THR A 38 9.746 -7.678 -14.217 1.00 0.00 A ATOM 422 CA THR A 38 10.068 -6.794 -15.416 1.00 0.00 A ATOM 423 CB THR A 38 11.569 -6.450 -15.397 1.00 0.00 A ATOM 424 CG2 THR A 38 12.414 -7.714 -15.376 1.00 0.00 A ATOM 425 HN THR A 38 9.664 -4.725 -15.223 1.00 0.00 A ATOM 426 HA THR A 38 9.858 -7.342 -16.323 1.00 0.00 A ATOM 427 HB THR A 38 11.781 -5.878 -14.504 1.00 0.00 A ATOM 428 HG1 THR A 38 12.637 -5.079 -16.330 1.00 0.00 A ATOM 429 HG21 THR A 38 12.750 -7.906 -14.368 1.00 0.00 A ATOM 430 HG22 THR A 38 13.271 -7.586 -16.022 1.00 0.00 A ATOM 431 HG23 THR A 38 11.823 -8.548 -15.724 1.00 0.00 A ATOM 432 N THR A 38 9.247 -5.590 -15.417 1.00 0.00 A ATOM 433 O THR A 38 9.759 -8.905 -14.316 1.00 0.00 A ATOM 434 OG1 THR A 38 11.907 -5.663 -16.545 1.00 0.00 A ATOM 435 C LYS A 39 7.827 -8.557 -12.031 1.00 0.00 A ATOM 436 CA LYS A 39 9.127 -7.777 -11.865 1.00 0.00 A ATOM 437 CB LYS A 39 9.007 -6.810 -10.685 1.00 0.00 A ATOM 438 CD LYS A 39 10.228 -7.527 -8.610 1.00 0.00 A ATOM 439 CE LYS A 39 10.883 -8.884 -8.820 1.00 0.00 A ATOM 440 CG LYS A 39 10.283 -6.682 -9.871 1.00 0.00 A ATOM 441 HN LYS A 39 9.461 -6.067 -13.068 1.00 0.00 A ATOM 442 HA LYS A 39 9.928 -8.473 -11.669 1.00 0.00 A ATOM 443 HB2 LYS A 39 8.744 -5.833 -11.061 1.00 0.00 A ATOM 444 HB1 LYS A 39 8.221 -7.157 -10.029 1.00 0.00 A ATOM 445 HD2 LYS A 39 10.746 -7.009 -7.817 1.00 0.00 A ATOM 446 HD1 LYS A 39 9.194 -7.675 -8.331 1.00 0.00 A ATOM 447 HE2 LYS A 39 10.249 -9.480 -9.458 1.00 0.00 A ATOM 448 HE1 LYS A 39 11.840 -8.737 -9.298 1.00 0.00 A ATOM 449 HG2 LYS A 39 11.118 -7.008 -10.474 1.00 0.00 A ATOM 450 HG1 LYS A 39 10.419 -5.646 -9.594 1.00 0.00 A ATOM 451 HZ1 LYS A 39 12.049 -9.426 -7.173 1.00 0.00 A ATOM 452 HZ2 LYS A 39 10.968 -10.628 -7.673 1.00 0.00 A ATOM 453 HZ3 LYS A 39 10.400 -9.279 -6.826 1.00 0.00 A ATOM 454 N LYS A 39 9.455 -7.048 -13.084 1.00 0.00 A ATOM 455 NZ LYS A 39 11.090 -9.605 -7.533 1.00 0.00 A ATOM 456 O LYS A 39 7.745 -9.731 -11.670 1.00 0.00 A ATOM 457 C VAL A 40 5.598 -9.587 -13.895 1.00 0.00 A ATOM 458 CA VAL A 40 5.517 -8.531 -12.798 1.00 0.00 A ATOM 459 CB VAL A 40 4.442 -7.494 -13.177 1.00 0.00 A ATOM 460 CG1 VAL A 40 4.856 -6.728 -14.424 1.00 0.00 A ATOM 461 CG2 VAL A 40 3.096 -8.173 -13.381 1.00 0.00 A ATOM 462 HN VAL A 40 6.939 -6.964 -12.849 1.00 0.00 A ATOM 463 HA VAL A 40 5.219 -9.006 -11.875 1.00 0.00 A ATOM 464 HB VAL A 40 4.347 -6.790 -12.364 1.00 0.00 A ATOM 465 HG11 VAL A 40 4.148 -5.933 -14.609 1.00 0.00 A ATOM 466 HG12 VAL A 40 5.841 -6.308 -14.279 1.00 0.00 A ATOM 467 HG13 VAL A 40 4.871 -7.399 -15.270 1.00 0.00 A ATOM 468 HG21 VAL A 40 3.188 -8.934 -14.141 1.00 0.00 A ATOM 469 HG22 VAL A 40 2.778 -8.626 -12.453 1.00 0.00 A ATOM 470 HG23 VAL A 40 2.366 -7.440 -13.692 1.00 0.00 A ATOM 471 N VAL A 40 6.812 -7.898 -12.582 1.00 0.00 A ATOM 472 O VAL A 40 4.987 -10.652 -13.791 1.00 0.00 A ATOM 473 C CYS A 41 7.177 -11.505 -15.604 1.00 0.00 A ATOM 474 CA CYS A 41 6.515 -10.210 -16.061 1.00 0.00 A ATOM 475 CB CYS A 41 7.346 -9.562 -17.170 1.00 0.00 A ATOM 476 HN CYS A 41 6.816 -8.422 -14.969 1.00 0.00 A ATOM 477 HA CYS A 41 5.533 -10.438 -16.445 1.00 0.00 A ATOM 478 HB2 CYS A 41 8.084 -8.912 -16.724 1.00 0.00 A ATOM 479 HB1 CYS A 41 7.849 -10.336 -17.730 1.00 0.00 A ATOM 480 HG CYS A 41 7.108 -7.529 -18.690 1.00 0.00 A ATOM 481 N CYS A 41 6.354 -9.286 -14.944 1.00 0.00 A ATOM 482 O CYS A 41 6.741 -12.598 -15.964 1.00 0.00 A ATOM 483 SG CYS A 41 6.378 -8.575 -18.336 1.00 0.00 A ATOM 484 C ALA A 42 8.071 -13.381 -13.396 1.00 0.00 A ATOM 485 CA ALA A 42 8.958 -12.535 -14.303 1.00 0.00 A ATOM 486 CB ALA A 42 10.209 -12.094 -13.559 1.00 0.00 A ATOM 487 HN ALA A 42 8.536 -10.477 -14.558 1.00 0.00 A ATOM 488 HA ALA A 42 9.264 -13.133 -15.149 1.00 0.00 A ATOM 489 HB1 ALA A 42 10.629 -12.938 -13.031 1.00 0.00 A ATOM 490 HB2 ALA A 42 10.932 -11.714 -14.265 1.00 0.00 A ATOM 491 HB3 ALA A 42 9.953 -11.319 -12.852 1.00 0.00 A ATOM 492 N ALA A 42 8.235 -11.375 -14.810 1.00 0.00 A ATOM 493 O ALA A 42 8.078 -14.609 -13.475 1.00 0.00 A ATOM 494 C MET A 43 5.402 -14.258 -12.371 1.00 0.00 A ATOM 495 CA MET A 43 6.416 -13.408 -11.612 1.00 0.00 A ATOM 496 CB MET A 43 5.688 -12.400 -10.720 1.00 0.00 A ATOM 497 CE MET A 43 8.702 -12.847 -8.088 1.00 0.00 A ATOM 498 CG MET A 43 6.293 -12.269 -9.332 1.00 0.00 A ATOM 499 HN MET A 43 7.347 -11.737 -12.518 1.00 0.00 A ATOM 500 HA MET A 43 7.018 -14.055 -10.991 1.00 0.00 A ATOM 501 HB2 MET A 43 5.717 -11.431 -11.195 1.00 0.00 A ATOM 502 HB1 MET A 43 4.659 -12.709 -10.612 1.00 0.00 A ATOM 503 HE1 MET A 43 9.618 -12.416 -7.712 1.00 0.00 A ATOM 504 HE2 MET A 43 7.987 -12.931 -7.283 1.00 0.00 A ATOM 505 HE3 MET A 43 8.904 -13.827 -8.494 1.00 0.00 A ATOM 506 HG2 MET A 43 5.744 -11.518 -8.783 1.00 0.00 A ATOM 507 HG1 MET A 43 6.205 -13.218 -8.825 1.00 0.00 A ATOM 508 N MET A 43 7.309 -12.716 -12.534 1.00 0.00 A ATOM 509 O MET A 43 4.933 -15.280 -11.870 1.00 0.00 A ATOM 510 SD MET A 43 8.033 -11.795 -9.374 1.00 0.00 A ATOM 511 C LYS A 44 4.826 -15.420 -15.440 1.00 0.00 A ATOM 512 CA LYS A 44 4.109 -14.550 -14.413 1.00 0.00 A ATOM 513 CB LYS A 44 3.177 -13.566 -15.124 1.00 0.00 A ATOM 514 CD LYS A 44 1.106 -12.454 -14.240 1.00 0.00 A ATOM 515 CE LYS A 44 0.512 -13.741 -13.689 1.00 0.00 A ATOM 516 CG LYS A 44 2.624 -12.484 -14.212 1.00 0.00 A ATOM 517 HN LYS A 44 5.475 -13.006 -13.929 1.00 0.00 A ATOM 518 HA LYS A 44 3.523 -15.185 -13.767 1.00 0.00 A ATOM 519 HB2 LYS A 44 3.721 -13.089 -15.926 1.00 0.00 A ATOM 520 HB1 LYS A 44 2.345 -14.115 -15.542 1.00 0.00 A ATOM 521 HD2 LYS A 44 0.759 -11.626 -13.640 1.00 0.00 A ATOM 522 HD1 LYS A 44 0.775 -12.324 -15.261 1.00 0.00 A ATOM 523 HE2 LYS A 44 1.300 -14.317 -13.227 1.00 0.00 A ATOM 524 HE1 LYS A 44 -0.232 -13.490 -12.947 1.00 0.00 A ATOM 525 HG2 LYS A 44 2.951 -12.677 -13.201 1.00 0.00 A ATOM 526 HG1 LYS A 44 3.001 -11.525 -14.538 1.00 0.00 A ATOM 527 HZ1 LYS A 44 -1.061 -14.889 -14.445 1.00 0.00 A ATOM 528 HZ2 LYS A 44 0.467 -15.388 -14.973 1.00 0.00 A ATOM 529 HZ3 LYS A 44 -0.239 -13.994 -15.621 1.00 0.00 A ATOM 530 N LYS A 44 5.067 -13.829 -13.583 1.00 0.00 A ATOM 531 NZ LYS A 44 -0.125 -14.560 -14.757 1.00 0.00 A ATOM 532 O LYS A 44 4.199 -16.211 -16.145 1.00 0.00 A ATOM 533 C LYS A 45 6.575 -15.710 -17.898 1.00 0.00 A ATOM 534 CA LYS A 45 6.948 -16.044 -16.457 1.00 0.00 A ATOM 535 CB LYS A 45 6.762 -17.542 -16.205 1.00 0.00 A ATOM 536 CD LYS A 45 8.225 -17.634 -14.165 1.00 0.00 A ATOM 537 CE LYS A 45 9.252 -18.656 -14.631 1.00 0.00 A ATOM 538 CG LYS A 45 6.849 -17.928 -14.739 1.00 0.00 A ATOM 539 HN LYS A 45 6.588 -14.624 -14.930 1.00 0.00 A ATOM 540 HA LYS A 45 7.984 -15.787 -16.298 1.00 0.00 A ATOM 541 HB2 LYS A 45 5.794 -17.840 -16.578 1.00 0.00 A ATOM 542 HB1 LYS A 45 7.528 -18.083 -16.744 1.00 0.00 A ATOM 543 HD2 LYS A 45 8.539 -16.653 -14.488 1.00 0.00 A ATOM 544 HD1 LYS A 45 8.169 -17.660 -13.086 1.00 0.00 A ATOM 545 HE2 LYS A 45 8.733 -19.535 -14.980 1.00 0.00 A ATOM 546 HE1 LYS A 45 9.823 -18.228 -15.442 1.00 0.00 A ATOM 547 HG2 LYS A 45 6.112 -17.366 -14.184 1.00 0.00 A ATOM 548 HG1 LYS A 45 6.646 -18.985 -14.641 1.00 0.00 A ATOM 549 HZ1 LYS A 45 9.916 -19.974 -13.152 1.00 0.00 A ATOM 550 HZ2 LYS A 45 10.146 -18.342 -12.769 1.00 0.00 A ATOM 551 HZ3 LYS A 45 11.157 -19.097 -13.896 1.00 0.00 A ATOM 552 N LYS A 45 6.144 -15.270 -15.519 1.00 0.00 A ATOM 553 NZ LYS A 45 10.183 -19.045 -13.535 1.00 0.00 A ATOM 554 O LYS A 45 6.224 -16.594 -18.680 1.00 0.00 A ATOM 555 C LEU A 46 7.561 -13.433 -20.299 1.00 0.00 A ATOM 556 CA LEU A 46 6.325 -13.979 -19.591 1.00 0.00 A ATOM 557 CB LEU A 46 5.236 -12.905 -19.540 1.00 0.00 A ATOM 558 CD1 LEU A 46 2.836 -12.254 -19.229 1.00 0.00 A ATOM 559 CD2 LEU A 46 3.423 -14.192 -20.697 1.00 0.00 A ATOM 560 CG LEU A 46 3.797 -13.412 -19.445 1.00 0.00 A ATOM 561 HN LEU A 46 6.939 -13.771 -17.576 1.00 0.00 A ATOM 562 HA LEU A 46 5.954 -14.829 -20.143 1.00 0.00 A ATOM 563 HB2 LEU A 46 5.425 -12.284 -18.678 1.00 0.00 A ATOM 564 HB1 LEU A 46 5.320 -12.308 -20.437 1.00 0.00 A ATOM 565 HD11 LEU A 46 2.963 -11.862 -18.231 1.00 0.00 A ATOM 566 HD12 LEU A 46 1.821 -12.600 -19.353 1.00 0.00 A ATOM 567 HD13 LEU A 46 3.041 -11.476 -19.950 1.00 0.00 A ATOM 568 HD21 LEU A 46 2.403 -14.537 -20.614 1.00 0.00 A ATOM 569 HD22 LEU A 46 4.083 -15.040 -20.803 1.00 0.00 A ATOM 570 HD23 LEU A 46 3.518 -13.551 -21.561 1.00 0.00 A ATOM 571 HG LEU A 46 3.712 -14.078 -18.597 1.00 0.00 A ATOM 572 N LEU A 46 6.653 -14.430 -18.243 1.00 0.00 A ATOM 573 O LEU A 46 8.553 -13.063 -19.671 1.00 0.00 A ATOM 574 C PRO A 47 8.802 -11.372 -22.310 1.00 0.00 A ATOM 575 CA PRO A 47 8.605 -12.877 -22.460 1.00 0.00 A ATOM 576 CB PRO A 47 8.170 -13.219 -23.887 1.00 0.00 A ATOM 577 CD PRO A 47 6.349 -13.803 -22.452 1.00 0.00 A ATOM 578 CG PRO A 47 6.683 -13.285 -23.823 1.00 0.00 A ATOM 579 HA PRO A 47 9.531 -13.384 -22.233 1.00 0.00 A ATOM 580 HB2 PRO A 47 8.503 -12.445 -24.563 1.00 0.00 A ATOM 581 HB1 PRO A 47 8.594 -14.168 -24.178 1.00 0.00 A ATOM 582 HD2 PRO A 47 5.436 -13.354 -22.091 1.00 0.00 A ATOM 583 HD1 PRO A 47 6.263 -14.879 -22.465 1.00 0.00 A ATOM 584 HG2 PRO A 47 6.265 -12.300 -23.964 1.00 0.00 A ATOM 585 HG1 PRO A 47 6.313 -13.962 -24.579 1.00 0.00 A ATOM 586 N PRO A 47 7.501 -13.379 -21.637 1.00 0.00 A ATOM 587 O PRO A 47 7.965 -10.568 -22.721 1.00 0.00 A ATOM 588 C PRO A 48 10.593 -8.843 -22.792 1.00 0.00 A ATOM 589 CA PRO A 48 10.268 -9.569 -21.491 1.00 0.00 A ATOM 590 CB PRO A 48 11.504 -9.631 -20.590 1.00 0.00 A ATOM 591 CD PRO A 48 10.977 -11.883 -21.193 1.00 0.00 A ATOM 592 CG PRO A 48 12.119 -10.956 -20.882 1.00 0.00 A ATOM 593 HA PRO A 48 9.473 -9.047 -20.978 1.00 0.00 A ATOM 594 HB2 PRO A 48 12.175 -8.820 -20.838 1.00 0.00 A ATOM 595 HB1 PRO A 48 11.205 -9.554 -19.556 1.00 0.00 A ATOM 596 HD2 PRO A 48 11.269 -12.603 -21.943 1.00 0.00 A ATOM 597 HD1 PRO A 48 10.643 -12.384 -20.296 1.00 0.00 A ATOM 598 HG2 PRO A 48 12.779 -10.875 -21.732 1.00 0.00 A ATOM 599 HG1 PRO A 48 12.662 -11.307 -20.016 1.00 0.00 A ATOM 600 N PRO A 48 9.935 -10.980 -21.708 1.00 0.00 A ATOM 601 O PRO A 48 10.431 -7.627 -22.893 1.00 0.00 A ATOM 602 C ASP A 49 10.164 -8.451 -25.770 1.00 0.00 A ATOM 603 CA ASP A 49 11.398 -9.025 -25.082 1.00 0.00 A ATOM 604 CB ASP A 49 12.048 -10.085 -25.973 1.00 0.00 A ATOM 605 CG ASP A 49 13.561 -9.991 -25.976 1.00 0.00 A ATOM 606 HN ASP A 49 11.160 -10.561 -23.644 1.00 0.00 A ATOM 607 HA ASP A 49 12.105 -8.227 -24.914 1.00 0.00 A ATOM 608 HB2 ASP A 49 11.767 -11.066 -25.618 1.00 0.00 A ATOM 609 HB1 ASP A 49 11.695 -9.959 -26.986 1.00 0.00 A ATOM 610 N ASP A 49 11.052 -9.597 -23.785 1.00 0.00 A ATOM 611 O ASP A 49 10.214 -7.371 -26.359 1.00 0.00 A ATOM 612 OD1 ASP A 49 14.186 -10.478 -25.011 1.00 0.00 A ATOM 613 OD2 ASP A 49 14.119 -9.430 -26.942 1.00 0.00 A ATOM 614 C THR A 50 6.739 -8.479 -25.256 1.00 0.00 A ATOM 615 CA THR A 50 7.809 -8.746 -26.308 1.00 0.00 A ATOM 616 CB THR A 50 7.281 -9.792 -27.307 1.00 0.00 A ATOM 617 CG2 THR A 50 7.224 -11.171 -26.667 1.00 0.00 A ATOM 618 HN THR A 50 9.079 -10.033 -25.208 1.00 0.00 A ATOM 619 HA THR A 50 8.005 -7.831 -26.848 1.00 0.00 A ATOM 620 HB THR A 50 7.952 -9.832 -28.153 1.00 0.00 A ATOM 621 HG1 THR A 50 6.047 -8.992 -28.621 1.00 0.00 A ATOM 622 HG21 THR A 50 8.191 -11.644 -26.746 1.00 0.00 A ATOM 623 HG22 THR A 50 6.486 -11.774 -27.175 1.00 0.00 A ATOM 624 HG23 THR A 50 6.954 -11.074 -25.626 1.00 0.00 A ATOM 625 N THR A 50 9.055 -9.181 -25.692 1.00 0.00 A ATOM 626 O THR A 50 5.727 -9.178 -25.192 1.00 0.00 A ATOM 627 OG1 THR A 50 5.976 -9.419 -27.764 1.00 0.00 A ATOM 628 C THR A 51 5.922 -5.590 -23.225 1.00 0.00 A ATOM 629 CA THR A 51 6.023 -7.103 -23.380 1.00 0.00 A ATOM 630 CB THR A 51 6.425 -7.721 -22.027 1.00 0.00 A ATOM 631 CG2 THR A 51 7.652 -7.024 -21.458 1.00 0.00 A ATOM 632 HN THR A 51 7.792 -6.942 -24.531 1.00 0.00 A ATOM 633 HA THR A 51 5.054 -7.493 -23.655 1.00 0.00 A ATOM 634 HB THR A 51 6.661 -8.764 -22.181 1.00 0.00 A ATOM 635 HG1 THR A 51 4.899 -6.773 -21.213 1.00 0.00 A ATOM 636 HG21 THR A 51 7.362 -6.074 -21.034 1.00 0.00 A ATOM 637 HG22 THR A 51 8.372 -6.861 -22.246 1.00 0.00 A ATOM 638 HG23 THR A 51 8.093 -7.641 -20.690 1.00 0.00 A ATOM 639 N THR A 51 6.967 -7.462 -24.430 1.00 0.00 A ATOM 640 O THR A 51 6.928 -4.883 -23.277 1.00 0.00 A ATOM 641 OG1 THR A 51 5.339 -7.619 -21.100 1.00 0.00 A ATOM 642 C ARG A 52 3.611 -3.394 -21.640 1.00 0.00 A ATOM 643 CA ARG A 52 4.469 -3.670 -22.871 1.00 0.00 A ATOM 644 CB ARG A 52 3.792 -3.097 -24.117 1.00 0.00 A ATOM 645 CD ARG A 52 3.726 -1.161 -25.718 1.00 0.00 A ATOM 646 CG ARG A 52 4.597 -2.003 -24.799 1.00 0.00 A ATOM 647 CZ ARG A 52 5.289 -0.017 -27.233 1.00 0.00 A ATOM 648 HN ARG A 52 3.939 -5.714 -23.001 1.00 0.00 A ATOM 649 HA ARG A 52 5.428 -3.191 -22.741 1.00 0.00 A ATOM 650 HB2 ARG A 52 3.637 -3.895 -24.828 1.00 0.00 A ATOM 651 HB1 ARG A 52 2.835 -2.686 -23.835 1.00 0.00 A ATOM 652 HD2 ARG A 52 3.420 -1.767 -26.558 1.00 0.00 A ATOM 653 HD1 ARG A 52 2.854 -0.839 -25.170 1.00 0.00 A ATOM 654 HE ARG A 52 4.262 0.871 -25.771 1.00 0.00 A ATOM 655 HG2 ARG A 52 5.029 -1.362 -24.045 1.00 0.00 A ATOM 656 HG1 ARG A 52 5.385 -2.458 -25.381 1.00 0.00 A ATOM 657 HH11 ARG A 52 5.086 -2.000 -27.560 1.00 0.00 A ATOM 658 HH12 ARG A 52 6.184 -1.181 -28.621 1.00 0.00 A ATOM 659 HH21 ARG A 52 5.706 1.960 -27.161 1.00 0.00 A ATOM 660 HH22 ARG A 52 6.537 1.071 -28.393 1.00 0.00 A ATOM 661 N ARG A 52 4.701 -5.100 -23.033 1.00 0.00 A ATOM 662 NE ARG A 52 4.434 0.016 -26.217 1.00 0.00 A ATOM 663 NH1 ARG A 52 5.541 -1.160 -27.855 1.00 0.00 A ATOM 664 NH2 ARG A 52 5.893 1.096 -27.628 1.00 0.00 A ATOM 665 O ARG A 52 2.991 -4.304 -21.086 1.00 0.00 A ATOM 666 C LEU A 53 2.060 -0.429 -20.309 1.00 0.00 A ATOM 667 CA LEU A 53 2.796 -1.740 -20.051 1.00 0.00 A ATOM 668 CB LEU A 53 3.704 -1.596 -18.828 1.00 0.00 A ATOM 669 CD1 LEU A 53 2.154 -2.533 -17.096 1.00 0.00 A ATOM 670 CD2 LEU A 53 3.739 -4.047 -18.302 1.00 0.00 A ATOM 671 CG LEU A 53 3.529 -2.650 -17.735 1.00 0.00 A ATOM 672 HN LEU A 53 4.093 -1.455 -21.699 1.00 0.00 A ATOM 673 HA LEU A 53 2.070 -2.516 -19.861 1.00 0.00 A ATOM 674 HB2 LEU A 53 4.727 -1.640 -19.169 1.00 0.00 A ATOM 675 HB1 LEU A 53 3.514 -0.627 -18.389 1.00 0.00 A ATOM 676 HD11 LEU A 53 1.514 -3.316 -17.473 1.00 0.00 A ATOM 677 HD12 LEU A 53 1.726 -1.571 -17.337 1.00 0.00 A ATOM 678 HD13 LEU A 53 2.246 -2.628 -16.024 1.00 0.00 A ATOM 679 HD21 LEU A 53 4.550 -4.028 -19.013 1.00 0.00 A ATOM 680 HD22 LEU A 53 2.835 -4.374 -18.794 1.00 0.00 A ATOM 681 HD23 LEU A 53 3.978 -4.729 -17.499 1.00 0.00 A ATOM 682 HG LEU A 53 4.269 -2.487 -16.964 1.00 0.00 A ATOM 683 N LEU A 53 3.579 -2.136 -21.217 1.00 0.00 A ATOM 684 O LEU A 53 2.629 0.520 -20.848 1.00 0.00 A ATOM 685 C THR A 54 -0.680 1.240 -18.799 1.00 0.00 A ATOM 686 CA THR A 54 -0.025 0.810 -20.106 1.00 0.00 A ATOM 687 CB THR A 54 -1.120 0.583 -21.166 1.00 0.00 A ATOM 688 CG2 THR A 54 -0.967 1.561 -22.320 1.00 0.00 A ATOM 689 HN THR A 54 0.392 -1.173 -19.495 1.00 0.00 A ATOM 690 HA THR A 54 0.621 1.604 -20.451 1.00 0.00 A ATOM 691 HB THR A 54 -2.084 0.741 -20.704 1.00 0.00 A ATOM 692 HG1 THR A 54 -1.923 -1.162 -21.612 1.00 0.00 A ATOM 693 HG21 THR A 54 -1.702 1.339 -23.079 1.00 0.00 A ATOM 694 HG22 THR A 54 0.023 1.471 -22.741 1.00 0.00 A ATOM 695 HG23 THR A 54 -1.115 2.569 -21.960 1.00 0.00 A ATOM 696 N THR A 54 0.790 -0.383 -19.919 1.00 0.00 A ATOM 697 O THR A 54 -1.297 0.429 -18.107 1.00 0.00 A ATOM 698 OG1 THR A 54 -1.052 -0.760 -21.659 1.00 0.00 A ATOM 699 C TYR A 55 -1.881 4.350 -17.516 1.00 0.00 A ATOM 700 CA TYR A 55 -1.122 3.055 -17.240 1.00 0.00 A ATOM 701 CB TYR A 55 -0.027 3.304 -16.201 1.00 0.00 A ATOM 702 CD1 TYR A 55 -1.415 2.975 -14.117 1.00 0.00 A ATOM 703 CD2 TYR A 55 -0.197 5.011 -14.348 1.00 0.00 A ATOM 704 CE1 TYR A 55 -1.901 3.398 -12.895 1.00 0.00 A ATOM 705 CE2 TYR A 55 -0.678 5.442 -13.126 1.00 0.00 A ATOM 706 CG TYR A 55 -0.556 3.772 -14.864 1.00 0.00 A ATOM 707 CZ TYR A 55 -1.529 4.632 -12.404 1.00 0.00 A ATOM 708 HN TYR A 55 -0.041 3.116 -19.058 1.00 0.00 A ATOM 709 HA TYR A 55 -1.814 2.322 -16.850 1.00 0.00 A ATOM 710 HB2 TYR A 55 0.521 2.389 -16.039 1.00 0.00 A ATOM 711 HB1 TYR A 55 0.648 4.061 -16.575 1.00 0.00 A ATOM 712 HD1 TYR A 55 -1.704 2.009 -14.505 1.00 0.00 A ATOM 713 HD2 TYR A 55 0.469 5.643 -14.917 1.00 0.00 A ATOM 714 HE1 TYR A 55 -2.567 2.764 -12.329 1.00 0.00 A ATOM 715 HE2 TYR A 55 -0.387 6.409 -12.742 1.00 0.00 A ATOM 716 HH TYR A 55 -2.963 4.944 -11.163 1.00 0.00 A ATOM 717 N TYR A 55 -0.544 2.519 -18.466 1.00 0.00 A ATOM 718 O TYR A 55 -1.346 5.281 -18.117 1.00 0.00 A ATOM 719 OH TYR A 55 -2.010 5.058 -11.187 1.00 0.00 A ATOM 720 C LYS A 56 -4.051 5.947 -18.746 1.00 0.00 A ATOM 721 CA LYS A 56 -3.967 5.580 -17.268 1.00 0.00 A ATOM 722 CB LYS A 56 -3.412 6.761 -16.469 1.00 0.00 A ATOM 723 CD LYS A 56 -4.033 9.141 -15.960 1.00 0.00 A ATOM 724 CE LYS A 56 -4.511 9.852 -17.217 1.00 0.00 A ATOM 725 CG LYS A 56 -4.487 7.691 -15.933 1.00 0.00 A ATOM 726 HN LYS A 56 -3.503 3.625 -16.600 1.00 0.00 A ATOM 727 HA LYS A 56 -4.958 5.348 -16.910 1.00 0.00 A ATOM 728 HB2 LYS A 56 -2.845 6.380 -15.632 1.00 0.00 A ATOM 729 HB1 LYS A 56 -2.754 7.334 -17.106 1.00 0.00 A ATOM 730 HD2 LYS A 56 -4.435 9.651 -15.097 1.00 0.00 A ATOM 731 HD1 LYS A 56 -2.953 9.172 -15.928 1.00 0.00 A ATOM 732 HE2 LYS A 56 -4.574 9.133 -18.019 1.00 0.00 A ATOM 733 HE1 LYS A 56 -5.490 10.268 -17.029 1.00 0.00 A ATOM 734 HG2 LYS A 56 -5.373 7.592 -16.542 1.00 0.00 A ATOM 735 HG1 LYS A 56 -4.715 7.414 -14.914 1.00 0.00 A ATOM 736 HZ1 LYS A 56 -3.705 11.162 -18.631 1.00 0.00 A ATOM 737 HZ2 LYS A 56 -2.601 10.665 -17.449 1.00 0.00 A ATOM 738 HZ3 LYS A 56 -3.790 11.807 -17.069 1.00 0.00 A ATOM 739 N LYS A 56 -3.132 4.400 -17.072 1.00 0.00 A ATOM 740 NZ LYS A 56 -3.587 10.948 -17.620 1.00 0.00 A ATOM 741 O LYS A 56 -4.113 7.124 -19.101 1.00 0.00 A ATOM 742 C GLY A 57 -2.850 5.750 -21.597 1.00 0.00 A ATOM 743 CA GLY A 57 -4.132 5.169 -21.034 1.00 0.00 A ATOM 744 HN GLY A 57 -4.002 4.014 -19.264 1.00 0.00 A ATOM 745 HA2 GLY A 57 -4.341 4.234 -21.532 1.00 0.00 A ATOM 746 HA1 GLY A 57 -4.941 5.858 -21.229 1.00 0.00 A ATOM 747 N GLY A 57 -4.054 4.932 -19.605 1.00 0.00 A ATOM 748 O GLY A 57 -2.810 6.186 -22.747 1.00 0.00 A ATOM 749 C ARG A 58 0.598 5.258 -21.008 1.00 0.00 A ATOM 750 CA ARG A 58 -0.509 6.290 -21.206 1.00 0.00 A ATOM 751 CB ARG A 58 -0.180 7.563 -20.425 1.00 0.00 A ATOM 752 CD ARG A 58 0.602 9.732 -21.426 1.00 0.00 A ATOM 753 CG ARG A 58 -0.596 8.840 -21.137 1.00 0.00 A ATOM 754 CZ ARG A 58 0.002 11.730 -20.125 1.00 0.00 A ATOM 755 HN ARG A 58 -1.892 5.394 -19.878 1.00 0.00 A ATOM 756 HA ARG A 58 -0.578 6.530 -22.256 1.00 0.00 A ATOM 757 HB2 ARG A 58 -0.686 7.528 -19.471 1.00 0.00 A ATOM 758 HB1 ARG A 58 0.886 7.602 -20.256 1.00 0.00 A ATOM 759 HD2 ARG A 58 1.481 9.113 -21.518 1.00 0.00 A ATOM 760 HD1 ARG A 58 0.429 10.253 -22.356 1.00 0.00 A ATOM 761 HE ARG A 58 1.619 10.607 -19.808 1.00 0.00 A ATOM 762 HG2 ARG A 58 -1.071 8.581 -22.072 1.00 0.00 A ATOM 763 HG1 ARG A 58 -1.293 9.378 -20.513 1.00 0.00 A ATOM 764 HH11 ARG A 58 -1.291 11.258 -21.603 1.00 0.00 A ATOM 765 HH12 ARG A 58 -1.702 12.664 -20.678 1.00 0.00 A ATOM 766 HH21 ARG A 58 1.089 12.456 -18.583 1.00 0.00 A ATOM 767 HH22 ARG A 58 -0.348 13.345 -18.961 1.00 0.00 A ATOM 768 N ARG A 58 -1.798 5.756 -20.784 1.00 0.00 A ATOM 769 NE ARG A 58 0.821 10.713 -20.366 1.00 0.00 A ATOM 770 NH1 ARG A 58 -1.086 11.898 -20.863 1.00 0.00 A ATOM 771 NH2 ARG A 58 0.270 12.580 -19.142 1.00 0.00 A ATOM 772 O ARG A 58 0.573 4.482 -20.054 1.00 0.00 A ATOM 773 C ALA A 59 3.905 4.976 -21.205 1.00 0.00 A ATOM 774 CA ALA A 59 2.683 4.322 -21.842 1.00 0.00 A ATOM 775 CB ALA A 59 3.026 3.797 -23.229 1.00 0.00 A ATOM 776 HN ALA A 59 1.531 5.900 -22.655 1.00 0.00 A ATOM 777 HA ALA A 59 2.376 3.484 -21.233 1.00 0.00 A ATOM 778 HB1 ALA A 59 3.208 2.733 -23.175 1.00 0.00 A ATOM 779 HB2 ALA A 59 2.202 3.988 -23.900 1.00 0.00 A ATOM 780 HB3 ALA A 59 3.911 4.296 -23.593 1.00 0.00 A ATOM 781 N ALA A 59 1.567 5.256 -21.918 1.00 0.00 A ATOM 782 O ALA A 59 4.411 5.984 -21.699 1.00 0.00 A ATOM 783 C LEU A 60 6.716 3.963 -19.501 1.00 0.00 A ATOM 784 CA LEU A 60 5.536 4.924 -19.399 1.00 0.00 A ATOM 785 CB LEU A 60 5.194 5.175 -17.929 1.00 0.00 A ATOM 786 CD1 LEU A 60 3.490 5.678 -16.161 1.00 0.00 A ATOM 787 CD2 LEU A 60 3.661 7.143 -18.181 1.00 0.00 A ATOM 788 CG LEU A 60 3.794 5.723 -17.651 1.00 0.00 A ATOM 789 HN LEU A 60 3.928 3.596 -19.759 1.00 0.00 A ATOM 790 HA LEU A 60 5.808 5.860 -19.862 1.00 0.00 A ATOM 791 HB2 LEU A 60 5.294 4.239 -17.402 1.00 0.00 A ATOM 792 HB1 LEU A 60 5.911 5.884 -17.541 1.00 0.00 A ATOM 793 HD11 LEU A 60 4.127 4.948 -15.686 1.00 0.00 A ATOM 794 HD12 LEU A 60 2.456 5.404 -16.013 1.00 0.00 A ATOM 795 HD13 LEU A 60 3.669 6.651 -15.728 1.00 0.00 A ATOM 796 HD21 LEU A 60 4.568 7.691 -17.972 1.00 0.00 A ATOM 797 HD22 LEU A 60 2.826 7.630 -17.699 1.00 0.00 A ATOM 798 HD23 LEU A 60 3.494 7.115 -19.248 1.00 0.00 A ATOM 799 HG LEU A 60 3.065 5.106 -18.158 1.00 0.00 A ATOM 800 N LEU A 60 4.373 4.397 -20.105 1.00 0.00 A ATOM 801 O LEU A 60 6.536 2.756 -19.664 1.00 0.00 A ATOM 802 C LYS A 61 10.331 4.454 -18.906 1.00 0.00 A ATOM 803 CA LYS A 61 9.136 3.698 -19.479 1.00 0.00 A ATOM 804 CB LYS A 61 9.417 3.301 -20.930 1.00 0.00 A ATOM 805 CD LYS A 61 9.389 1.497 -22.677 1.00 0.00 A ATOM 806 CE LYS A 61 8.158 1.918 -23.465 1.00 0.00 A ATOM 807 CG LYS A 61 9.241 1.817 -21.199 1.00 0.00 A ATOM 808 HN LYS A 61 8.004 5.475 -19.272 1.00 0.00 A ATOM 809 HA LYS A 61 8.977 2.805 -18.894 1.00 0.00 A ATOM 810 HB2 LYS A 61 8.745 3.846 -21.576 1.00 0.00 A ATOM 811 HB1 LYS A 61 10.435 3.571 -21.173 1.00 0.00 A ATOM 812 HD2 LYS A 61 10.248 2.023 -23.066 1.00 0.00 A ATOM 813 HD1 LYS A 61 9.533 0.432 -22.794 1.00 0.00 A ATOM 814 HE2 LYS A 61 7.702 1.039 -23.892 1.00 0.00 A ATOM 815 HE1 LYS A 61 7.461 2.394 -22.791 1.00 0.00 A ATOM 816 HG2 LYS A 61 9.988 1.268 -20.647 1.00 0.00 A ATOM 817 HG1 LYS A 61 8.255 1.516 -20.872 1.00 0.00 A ATOM 818 HZ1 LYS A 61 8.887 3.747 -24.163 1.00 0.00 A ATOM 819 HZ2 LYS A 61 7.647 3.097 -25.112 1.00 0.00 A ATOM 820 HZ3 LYS A 61 9.205 2.444 -25.194 1.00 0.00 A ATOM 821 N LYS A 61 7.925 4.506 -19.402 1.00 0.00 A ATOM 822 NZ LYS A 61 8.498 2.868 -24.560 1.00 0.00 A ATOM 823 O LYS A 61 10.792 4.161 -17.803 1.00 0.00 A ATOM 824 C ASP A 62 11.550 7.238 -18.168 1.00 0.00 A ATOM 825 CA ASP A 62 11.968 6.225 -19.229 1.00 0.00 A ATOM 826 CB ASP A 62 12.595 6.948 -20.423 1.00 0.00 A ATOM 827 CG ASP A 62 14.094 7.120 -20.274 1.00 0.00 A ATOM 828 HN ASP A 62 10.417 5.612 -20.534 1.00 0.00 A ATOM 829 HA ASP A 62 12.699 5.556 -18.802 1.00 0.00 A ATOM 830 HB2 ASP A 62 12.404 6.379 -21.321 1.00 0.00 A ATOM 831 HB1 ASP A 62 12.146 7.926 -20.519 1.00 0.00 A ATOM 832 N ASP A 62 10.828 5.426 -19.663 1.00 0.00 A ATOM 833 O ASP A 62 12.388 7.933 -17.592 1.00 0.00 A ATOM 834 OD1 ASP A 62 14.754 6.176 -19.791 1.00 0.00 A ATOM 835 OD2 ASP A 62 14.606 8.198 -20.641 1.00 0.00 A ATOM 836 C THR A 63 10.302 7.971 -15.543 1.00 0.00 A ATOM 837 CA THR A 63 9.717 8.246 -16.923 1.00 0.00 A ATOM 838 CB THR A 63 8.181 8.165 -16.843 1.00 0.00 A ATOM 839 CG2 THR A 63 7.547 8.601 -18.156 1.00 0.00 A ATOM 840 HN THR A 63 9.629 6.737 -18.405 1.00 0.00 A ATOM 841 HA THR A 63 9.989 9.247 -17.226 1.00 0.00 A ATOM 842 HB THR A 63 7.841 8.827 -16.059 1.00 0.00 A ATOM 843 HG1 THR A 63 8.111 6.585 -15.666 1.00 0.00 A ATOM 844 HG21 THR A 63 7.381 7.736 -18.779 1.00 0.00 A ATOM 845 HG22 THR A 63 8.207 9.289 -18.664 1.00 0.00 A ATOM 846 HG23 THR A 63 6.604 9.088 -17.956 1.00 0.00 A ATOM 847 N THR A 63 10.247 7.317 -17.914 1.00 0.00 A ATOM 848 O THR A 63 10.267 8.830 -14.662 1.00 0.00 A ATOM 849 OG1 THR A 63 7.776 6.827 -16.533 1.00 0.00 A ATOM 850 C GLU A 64 10.371 6.319 -12.991 1.00 0.00 A ATOM 851 CA GLU A 64 11.431 6.382 -14.087 1.00 0.00 A ATOM 852 CB GLU A 64 12.532 7.368 -13.690 1.00 0.00 A ATOM 853 CD GLU A 64 14.772 6.890 -12.625 1.00 0.00 A ATOM 854 CG GLU A 64 13.937 6.823 -13.889 1.00 0.00 A ATOM 855 HN GLU A 64 10.836 6.127 -16.102 1.00 0.00 A ATOM 856 HA GLU A 64 11.866 5.401 -14.207 1.00 0.00 A ATOM 857 HB2 GLU A 64 12.428 8.263 -14.284 1.00 0.00 A ATOM 858 HB1 GLU A 64 12.412 7.622 -12.648 1.00 0.00 A ATOM 859 HG2 GLU A 64 13.869 5.793 -14.202 1.00 0.00 A ATOM 860 HG1 GLU A 64 14.428 7.401 -14.658 1.00 0.00 A ATOM 861 N GLU A 64 10.839 6.769 -15.362 1.00 0.00 A ATOM 862 O GLU A 64 9.888 5.242 -12.638 1.00 0.00 A ATOM 863 OE1 GLU A 64 14.573 7.834 -11.832 1.00 0.00 A ATOM 864 OE2 GLU A 64 15.625 5.999 -12.429 1.00 0.00 A ATOM 865 C THR A 65 7.635 7.877 -11.968 1.00 0.00 A ATOM 866 CA THR A 65 9.012 7.560 -11.398 1.00 0.00 A ATOM 867 CB THR A 65 9.381 8.630 -10.353 1.00 0.00 A ATOM 868 CG2 THR A 65 9.662 9.966 -11.022 1.00 0.00 A ATOM 869 HN THR A 65 10.434 8.305 -12.777 1.00 0.00 A ATOM 870 HA THR A 65 8.974 6.601 -10.902 1.00 0.00 A ATOM 871 HB THR A 65 10.273 8.310 -9.832 1.00 0.00 A ATOM 872 HG1 THR A 65 8.516 9.505 -8.812 1.00 0.00 A ATOM 873 HG21 THR A 65 10.729 10.118 -11.090 1.00 0.00 A ATOM 874 HG22 THR A 65 9.222 10.761 -10.438 1.00 0.00 A ATOM 875 HG23 THR A 65 9.234 9.969 -12.014 1.00 0.00 A ATOM 876 N THR A 65 10.013 7.482 -12.454 1.00 0.00 A ATOM 877 O THR A 65 7.517 8.470 -13.042 1.00 0.00 A ATOM 878 OG1 THR A 65 8.317 8.778 -9.407 1.00 0.00 A ATOM 879 C LEU A 66 4.561 8.794 -10.817 1.00 0.00 A ATOM 880 CA LEU A 66 5.223 7.723 -11.678 1.00 0.00 A ATOM 881 CB LEU A 66 4.410 6.428 -11.615 1.00 0.00 A ATOM 882 CD1 LEU A 66 2.933 4.724 -12.709 1.00 0.00 A ATOM 883 CD2 LEU A 66 2.593 7.156 -13.181 1.00 0.00 A ATOM 884 CG LEU A 66 3.616 6.073 -12.872 1.00 0.00 A ATOM 885 HN LEU A 66 6.751 7.013 -10.397 1.00 0.00 A ATOM 886 HA LEU A 66 5.255 8.069 -12.700 1.00 0.00 A ATOM 887 HB2 LEU A 66 5.095 5.618 -11.417 1.00 0.00 A ATOM 888 HB1 LEU A 66 3.712 6.516 -10.795 1.00 0.00 A ATOM 889 HD11 LEU A 66 2.415 4.695 -11.762 1.00 0.00 A ATOM 890 HD12 LEU A 66 3.675 3.939 -12.738 1.00 0.00 A ATOM 891 HD13 LEU A 66 2.225 4.579 -13.512 1.00 0.00 A ATOM 892 HD21 LEU A 66 3.019 7.867 -13.873 1.00 0.00 A ATOM 893 HD22 LEU A 66 2.319 7.663 -12.267 1.00 0.00 A ATOM 894 HD23 LEU A 66 1.714 6.707 -13.620 1.00 0.00 A ATOM 895 HG LEU A 66 4.294 6.003 -13.712 1.00 0.00 A ATOM 896 N LEU A 66 6.594 7.480 -11.244 1.00 0.00 A ATOM 897 O LEU A 66 3.490 9.299 -11.153 1.00 0.00 A ATOM 898 C GLU A 67 4.489 11.480 -9.521 1.00 0.00 A ATOM 899 CA GLU A 67 4.681 10.150 -8.799 1.00 0.00 A ATOM 900 CB GLU A 67 5.621 10.335 -7.607 1.00 0.00 A ATOM 901 CD GLU A 67 6.169 9.129 -5.456 1.00 0.00 A ATOM 902 CG GLU A 67 6.055 9.028 -6.965 1.00 0.00 A ATOM 903 HN GLU A 67 6.057 8.698 -9.493 1.00 0.00 A ATOM 904 HA GLU A 67 3.722 9.807 -8.440 1.00 0.00 A ATOM 905 HB2 GLU A 67 6.504 10.861 -7.938 1.00 0.00 A ATOM 906 HB1 GLU A 67 5.119 10.930 -6.858 1.00 0.00 A ATOM 907 HG2 GLU A 67 5.330 8.265 -7.205 1.00 0.00 A ATOM 908 HG1 GLU A 67 7.018 8.747 -7.366 1.00 0.00 A ATOM 909 N GLU A 67 5.207 9.137 -9.707 1.00 0.00 A ATOM 910 O GLU A 67 3.535 12.211 -9.254 1.00 0.00 A ATOM 911 OE1 GLU A 67 7.218 9.603 -4.971 1.00 0.00 A ATOM 912 OE2 GLU A 67 5.211 8.734 -4.760 1.00 0.00 A ATOM 913 C SER A 68 4.088 13.068 -12.072 1.00 0.00 A ATOM 914 CA SER A 68 5.336 13.031 -11.195 1.00 0.00 A ATOM 915 CB SER A 68 6.587 13.192 -12.061 1.00 0.00 A ATOM 916 HN SER A 68 6.139 11.163 -10.604 1.00 0.00 A ATOM 917 HA SER A 68 5.290 13.847 -10.489 1.00 0.00 A ATOM 918 HB2 SER A 68 7.306 12.433 -11.794 1.00 0.00 A ATOM 919 HB1 SER A 68 6.317 13.084 -13.101 1.00 0.00 A ATOM 920 HG SER A 68 8.095 14.359 -11.611 1.00 0.00 A ATOM 921 N SER A 68 5.402 11.787 -10.437 1.00 0.00 A ATOM 922 O SER A 68 3.591 14.140 -12.420 1.00 0.00 A ATOM 923 OG SER A 68 7.177 14.467 -11.873 1.00 0.00 A ATOM 924 C LEU A 69 1.157 11.517 -12.414 1.00 0.00 A ATOM 925 CA LEU A 69 2.397 11.785 -13.262 1.00 0.00 A ATOM 926 CB LEU A 69 2.572 10.671 -14.296 1.00 0.00 A ATOM 927 CD1 LEU A 69 3.983 9.462 -15.978 1.00 0.00 A ATOM 928 CD2 LEU A 69 4.493 11.842 -15.403 1.00 0.00 A ATOM 929 CG LEU A 69 3.977 10.510 -14.877 1.00 0.00 A ATOM 930 HN LEU A 69 4.027 11.071 -12.117 1.00 0.00 A ATOM 931 HA LEU A 69 2.269 12.726 -13.777 1.00 0.00 A ATOM 932 HB2 LEU A 69 2.300 9.738 -13.826 1.00 0.00 A ATOM 933 HB1 LEU A 69 1.895 10.871 -15.114 1.00 0.00 A ATOM 934 HD11 LEU A 69 4.598 9.803 -16.797 1.00 0.00 A ATOM 935 HD12 LEU A 69 2.974 9.302 -16.328 1.00 0.00 A ATOM 936 HD13 LEU A 69 4.380 8.535 -15.591 1.00 0.00 A ATOM 937 HD21 LEU A 69 5.504 11.720 -15.761 1.00 0.00 A ATOM 938 HD22 LEU A 69 4.477 12.573 -14.608 1.00 0.00 A ATOM 939 HD23 LEU A 69 3.861 12.177 -16.213 1.00 0.00 A ATOM 940 HG LEU A 69 4.647 10.177 -14.096 1.00 0.00 A ATOM 941 N LEU A 69 3.587 11.890 -12.425 1.00 0.00 A ATOM 942 O LEU A 69 0.029 11.650 -12.886 1.00 0.00 A ATOM 943 C GLY A 70 0.299 9.444 -9.725 1.00 0.00 A ATOM 944 CA GLY A 70 0.267 10.861 -10.264 1.00 0.00 A ATOM 945 HN GLY A 70 2.297 11.049 -10.836 1.00 0.00 A ATOM 946 HA2 GLY A 70 0.305 11.551 -9.435 1.00 0.00 A ATOM 947 HA1 GLY A 70 -0.659 11.008 -10.800 1.00 0.00 A ATOM 948 N GLY A 70 1.376 11.139 -11.158 1.00 0.00 A ATOM 949 O GLY A 70 -0.299 8.538 -10.305 1.00 0.00 A ATOM 950 C VAL A 71 0.003 7.717 -6.969 1.00 0.00 A ATOM 951 CA VAL A 71 1.109 7.935 -7.995 1.00 0.00 A ATOM 952 CB VAL A 71 2.475 7.748 -7.309 1.00 0.00 A ATOM 953 CG1 VAL A 71 2.659 8.769 -6.197 1.00 0.00 A ATOM 954 CG2 VAL A 71 2.611 6.331 -6.771 1.00 0.00 A ATOM 955 HN VAL A 71 1.455 10.013 -8.196 1.00 0.00 A ATOM 956 HA VAL A 71 1.016 7.192 -8.774 1.00 0.00 A ATOM 957 HB VAL A 71 3.250 7.907 -8.045 1.00 0.00 A ATOM 958 HG11 VAL A 71 2.770 8.256 -5.253 1.00 0.00 A ATOM 959 HG12 VAL A 71 3.541 9.360 -6.393 1.00 0.00 A ATOM 960 HG13 VAL A 71 1.794 9.415 -6.155 1.00 0.00 A ATOM 961 HG21 VAL A 71 3.626 6.166 -6.443 1.00 0.00 A ATOM 962 HG22 VAL A 71 1.936 6.197 -5.939 1.00 0.00 A ATOM 963 HG23 VAL A 71 2.366 5.624 -7.551 1.00 0.00 A ATOM 964 N VAL A 71 1.000 9.252 -8.612 1.00 0.00 A ATOM 965 O VAL A 71 -0.366 8.632 -6.234 1.00 0.00 A ATOM 966 C ALA A 72 -1.423 4.732 -5.467 1.00 0.00 A ATOM 967 CA ALA A 72 -1.585 6.156 -5.986 1.00 0.00 A ATOM 968 CB ALA A 72 -2.946 6.329 -6.644 1.00 0.00 A ATOM 969 HN ALA A 72 -0.186 5.809 -7.535 1.00 0.00 A ATOM 970 HA ALA A 72 -1.526 6.841 -5.152 1.00 0.00 A ATOM 971 HB1 ALA A 72 -3.596 5.522 -6.340 1.00 0.00 A ATOM 972 HB2 ALA A 72 -3.375 7.272 -6.340 1.00 0.00 A ATOM 973 HB3 ALA A 72 -2.830 6.315 -7.717 1.00 0.00 A ATOM 974 N ALA A 72 -0.522 6.497 -6.924 1.00 0.00 A ATOM 975 O ALA A 72 -0.942 3.852 -6.180 1.00 0.00 A ATOM 976 C ASP A 73 -2.914 2.318 -4.003 1.00 0.00 A ATOM 977 CA ASP A 73 -1.729 3.193 -3.606 1.00 0.00 A ATOM 978 CB ASP A 73 -1.660 3.320 -2.084 1.00 0.00 A ATOM 979 CG ASP A 73 -2.836 4.090 -1.513 1.00 0.00 A ATOM 980 HN ASP A 73 -2.204 5.254 -3.702 1.00 0.00 A ATOM 981 HA ASP A 73 -0.821 2.729 -3.961 1.00 0.00 A ATOM 982 HB2 ASP A 73 -1.655 2.332 -1.646 1.00 0.00 A ATOM 983 HB1 ASP A 73 -0.750 3.834 -1.813 1.00 0.00 A ATOM 984 N ASP A 73 -1.828 4.512 -4.221 1.00 0.00 A ATOM 985 O ASP A 73 -4.069 2.685 -3.791 1.00 0.00 A ATOM 986 OD1 ASP A 73 -2.938 5.304 -1.788 1.00 0.00 A ATOM 987 OD2 ASP A 73 -3.652 3.479 -0.792 1.00 0.00 A ATOM 988 C GLY A 74 -4.051 0.433 -6.456 1.00 0.00 A ATOM 989 CA GLY A 74 -3.670 0.249 -5.000 1.00 0.00 A ATOM 990 HN GLY A 74 -1.680 0.917 -4.726 1.00 0.00 A ATOM 991 HA2 GLY A 74 -3.333 -0.767 -4.853 1.00 0.00 A ATOM 992 HA1 GLY A 74 -4.543 0.420 -4.388 1.00 0.00 A ATOM 993 N GLY A 74 -2.619 1.157 -4.582 1.00 0.00 A ATOM 994 O GLY A 74 -5.123 0.007 -6.883 1.00 0.00 A ATOM 995 C ASP A 75 -3.476 0.000 -9.409 1.00 0.00 A ATOM 996 CA ASP A 75 -3.420 1.314 -8.635 1.00 0.00 A ATOM 997 CB ASP A 75 -2.334 2.218 -9.220 1.00 0.00 A ATOM 998 CG ASP A 75 -2.439 3.645 -8.720 1.00 0.00 A ATOM 999 HN ASP A 75 -2.333 1.389 -6.820 1.00 0.00 A ATOM 1000 HA ASP A 75 -4.375 1.810 -8.724 1.00 0.00 A ATOM 1001 HB2 ASP A 75 -1.364 1.830 -8.943 1.00 0.00 A ATOM 1002 HB1 ASP A 75 -2.421 2.225 -10.296 1.00 0.00 A ATOM 1003 N ASP A 75 -3.171 1.072 -7.219 1.00 0.00 A ATOM 1004 O ASP A 75 -3.299 -1.077 -8.839 1.00 0.00 A ATOM 1005 OD1 ASP A 75 -3.557 4.067 -8.359 1.00 0.00 A ATOM 1006 OD2 ASP A 75 -1.402 4.342 -8.691 1.00 0.00 A ATOM 1007 C LYS A 76 -3.147 -0.823 -12.916 1.00 0.00 A ATOM 1008 CA LYS A 76 -3.803 -1.084 -11.564 1.00 0.00 A ATOM 1009 CB LYS A 76 -5.264 -1.496 -11.765 1.00 0.00 A ATOM 1010 CD LYS A 76 -6.973 -0.702 -13.425 1.00 0.00 A ATOM 1011 CE LYS A 76 -8.121 -1.644 -13.095 1.00 0.00 A ATOM 1012 CG LYS A 76 -6.167 -0.350 -12.186 1.00 0.00 A ATOM 1013 HN LYS A 76 -3.856 0.983 -11.108 1.00 0.00 A ATOM 1014 HA LYS A 76 -3.276 -1.886 -11.070 1.00 0.00 A ATOM 1015 HB2 LYS A 76 -5.308 -2.261 -12.526 1.00 0.00 A ATOM 1016 HB1 LYS A 76 -5.641 -1.902 -10.837 1.00 0.00 A ATOM 1017 HD2 LYS A 76 -7.377 0.205 -13.850 1.00 0.00 A ATOM 1018 HD1 LYS A 76 -6.322 -1.179 -14.143 1.00 0.00 A ATOM 1019 HE2 LYS A 76 -7.745 -2.445 -12.476 1.00 0.00 A ATOM 1020 HE1 LYS A 76 -8.875 -1.094 -12.552 1.00 0.00 A ATOM 1021 HG2 LYS A 76 -6.848 -0.125 -11.378 1.00 0.00 A ATOM 1022 HG1 LYS A 76 -5.558 0.517 -12.397 1.00 0.00 A ATOM 1023 HZ1 LYS A 76 -8.154 -3.015 -14.670 1.00 0.00 A ATOM 1024 HZ2 LYS A 76 -8.795 -1.500 -15.066 1.00 0.00 A ATOM 1025 HZ3 LYS A 76 -9.689 -2.573 -14.113 1.00 0.00 A ATOM 1026 N LYS A 76 -3.724 0.096 -10.711 1.00 0.00 A ATOM 1027 NZ LYS A 76 -8.732 -2.224 -14.322 1.00 0.00 A ATOM 1028 O LYS A 76 -3.446 0.170 -13.581 1.00 0.00 A ATOM 1029 C PHE A 77 -1.918 -2.731 -15.533 1.00 0.00 A ATOM 1030 CA PHE A 77 -1.556 -1.586 -14.591 1.00 0.00 A ATOM 1031 CB PHE A 77 -0.042 -1.556 -14.367 1.00 0.00 A ATOM 1032 CD1 PHE A 77 0.227 -0.373 -12.171 1.00 0.00 A ATOM 1033 CD2 PHE A 77 1.042 0.696 -14.140 1.00 0.00 A ATOM 1034 CE1 PHE A 77 0.649 0.701 -11.410 1.00 0.00 A ATOM 1035 CE2 PHE A 77 1.466 1.773 -13.385 1.00 0.00 A ATOM 1036 CG PHE A 77 0.418 -0.387 -13.543 1.00 0.00 A ATOM 1037 CZ PHE A 77 1.270 1.775 -12.017 1.00 0.00 A ATOM 1038 HN PHE A 77 -2.058 -2.490 -12.744 1.00 0.00 A ATOM 1039 HA PHE A 77 -1.863 -0.655 -15.041 1.00 0.00 A ATOM 1040 HB2 PHE A 77 0.257 -2.459 -13.858 1.00 0.00 A ATOM 1041 HB1 PHE A 77 0.455 -1.505 -15.324 1.00 0.00 A ATOM 1042 HD1 PHE A 77 -0.258 -1.212 -11.694 1.00 0.00 A ATOM 1043 HD2 PHE A 77 1.196 0.695 -15.210 1.00 0.00 A ATOM 1044 HE1 PHE A 77 0.495 0.700 -10.341 1.00 0.00 A ATOM 1045 HE2 PHE A 77 1.952 2.610 -13.863 1.00 0.00 A ATOM 1046 HZ PHE A 77 1.601 2.615 -11.425 1.00 0.00 A ATOM 1047 N PHE A 77 -2.253 -1.720 -13.318 1.00 0.00 A ATOM 1048 O PHE A 77 -2.202 -3.845 -15.094 1.00 0.00 A ATOM 1049 C VAL A 78 -0.973 -4.013 -18.483 1.00 0.00 A ATOM 1050 CA VAL A 78 -2.235 -3.451 -17.837 1.00 0.00 A ATOM 1051 CB VAL A 78 -3.146 -2.871 -18.934 1.00 0.00 A ATOM 1052 CG1 VAL A 78 -3.571 -3.961 -19.907 1.00 0.00 A ATOM 1053 CG2 VAL A 78 -4.360 -2.194 -18.316 1.00 0.00 A ATOM 1054 HN VAL A 78 -1.673 -1.541 -17.121 1.00 0.00 A ATOM 1055 HA VAL A 78 -2.764 -4.255 -17.346 1.00 0.00 A ATOM 1056 HB VAL A 78 -2.586 -2.128 -19.483 1.00 0.00 A ATOM 1057 HG11 VAL A 78 -2.694 -4.428 -20.329 1.00 0.00 A ATOM 1058 HG12 VAL A 78 -4.159 -4.701 -19.384 1.00 0.00 A ATOM 1059 HG13 VAL A 78 -4.162 -3.525 -20.699 1.00 0.00 A ATOM 1060 HG21 VAL A 78 -4.929 -1.698 -19.088 1.00 0.00 A ATOM 1061 HG22 VAL A 78 -4.978 -2.936 -17.832 1.00 0.00 A ATOM 1062 HG23 VAL A 78 -4.034 -1.467 -17.586 1.00 0.00 A ATOM 1063 N VAL A 78 -1.908 -2.447 -16.832 1.00 0.00 A ATOM 1064 O VAL A 78 -0.166 -3.270 -19.043 1.00 0.00 A ATOM 1065 C LEU A 79 -0.021 -6.730 -20.263 1.00 0.00 A ATOM 1066 CA LEU A 79 0.354 -5.992 -18.981 1.00 0.00 A ATOM 1067 CB LEU A 79 0.960 -6.971 -17.974 1.00 0.00 A ATOM 1068 CD1 LEU A 79 3.136 -7.988 -17.258 1.00 0.00 A ATOM 1069 CD2 LEU A 79 1.831 -9.020 -19.126 1.00 0.00 A ATOM 1070 CG LEU A 79 2.212 -7.719 -18.435 1.00 0.00 A ATOM 1071 HN LEU A 79 -1.487 -5.868 -17.945 1.00 0.00 A ATOM 1072 HA LEU A 79 1.084 -5.233 -19.218 1.00 0.00 A ATOM 1073 HB2 LEU A 79 1.216 -6.415 -17.086 1.00 0.00 A ATOM 1074 HB1 LEU A 79 0.205 -7.706 -17.732 1.00 0.00 A ATOM 1075 HD11 LEU A 79 2.558 -8.025 -16.347 1.00 0.00 A ATOM 1076 HD12 LEU A 79 3.869 -7.198 -17.188 1.00 0.00 A ATOM 1077 HD13 LEU A 79 3.640 -8.933 -17.405 1.00 0.00 A ATOM 1078 HD21 LEU A 79 2.710 -9.637 -19.242 1.00 0.00 A ATOM 1079 HD22 LEU A 79 1.413 -8.803 -20.097 1.00 0.00 A ATOM 1080 HD23 LEU A 79 1.100 -9.545 -18.528 1.00 0.00 A ATOM 1081 HG LEU A 79 2.748 -7.106 -19.147 1.00 0.00 A ATOM 1082 N LEU A 79 -0.810 -5.329 -18.403 1.00 0.00 A ATOM 1083 O LEU A 79 -0.899 -7.593 -20.259 1.00 0.00 A ATOM 1084 C ILE A 80 1.570 -7.882 -23.079 1.00 0.00 A ATOM 1085 CA ILE A 80 0.392 -7.017 -22.643 1.00 0.00 A ATOM 1086 CB ILE A 80 0.105 -5.971 -23.736 1.00 0.00 A ATOM 1087 CD1 ILE A 80 -1.544 -5.925 -25.675 1.00 0.00 A ATOM 1088 CG1 ILE A 80 -0.400 -6.656 -25.008 1.00 0.00 A ATOM 1089 CG2 ILE A 80 1.354 -5.154 -24.028 1.00 0.00 A ATOM 1090 HN ILE A 80 1.339 -5.690 -21.294 1.00 0.00 A ATOM 1091 HA ILE A 80 -0.481 -7.645 -22.535 1.00 0.00 A ATOM 1092 HB ILE A 80 -0.658 -5.301 -23.370 1.00 0.00 A ATOM 1093 HD11 ILE A 80 -1.436 -4.862 -25.511 1.00 0.00 A ATOM 1094 HD12 ILE A 80 -1.532 -6.128 -26.736 1.00 0.00 A ATOM 1095 HD13 ILE A 80 -2.480 -6.260 -25.254 1.00 0.00 A ATOM 1096 HG12 ILE A 80 0.409 -6.722 -25.719 1.00 0.00 A ATOM 1097 HG11 ILE A 80 -0.739 -7.651 -24.762 1.00 0.00 A ATOM 1098 HG21 ILE A 80 1.720 -4.716 -23.111 1.00 0.00 A ATOM 1099 HG22 ILE A 80 2.114 -5.796 -24.447 1.00 0.00 A ATOM 1100 HG23 ILE A 80 1.116 -4.370 -24.731 1.00 0.00 A ATOM 1101 N ILE A 80 0.652 -6.385 -21.356 1.00 0.00 A ATOM 1102 O ILE A 80 2.725 -7.566 -22.794 1.00 0.00 A ATOM 1103 C THR A 81 1.969 -10.418 -25.640 1.00 0.00 A ATOM 1104 CA THR A 81 2.303 -9.884 -24.252 1.00 0.00 A ATOM 1105 CB THR A 81 2.493 -11.073 -23.290 1.00 0.00 A ATOM 1106 CG2 THR A 81 1.200 -11.859 -23.140 1.00 0.00 A ATOM 1107 HN THR A 81 0.330 -9.172 -23.971 1.00 0.00 A ATOM 1108 HA THR A 81 3.233 -9.337 -24.301 1.00 0.00 A ATOM 1109 HB THR A 81 2.778 -10.689 -22.321 1.00 0.00 A ATOM 1110 HG1 THR A 81 4.385 -11.579 -23.525 1.00 0.00 A ATOM 1111 HG21 THR A 81 0.387 -11.179 -22.935 1.00 0.00 A ATOM 1112 HG22 THR A 81 1.297 -12.560 -22.325 1.00 0.00 A ATOM 1113 HG23 THR A 81 0.997 -12.397 -24.055 1.00 0.00 A ATOM 1114 N THR A 81 1.270 -8.974 -23.775 1.00 0.00 A ATOM 1115 O THR A 81 0.854 -10.878 -25.886 1.00 0.00 A ATOM 1116 OG1 THR A 81 3.528 -11.935 -23.775 1.00 0.00 A ATOM 1117 C ARG A 82 3.390 -12.200 -28.101 1.00 0.00 A ATOM 1118 CA ARG A 82 2.749 -10.829 -27.908 1.00 0.00 A ATOM 1119 CB ARG A 82 3.340 -9.833 -28.907 1.00 0.00 A ATOM 1120 CD ARG A 82 2.218 -10.175 -31.130 1.00 0.00 A ATOM 1121 CG ARG A 82 2.324 -9.289 -29.898 1.00 0.00 A ATOM 1122 CZ ARG A 82 0.338 -9.221 -32.395 1.00 0.00 A ATOM 1123 HN ARG A 82 3.808 -9.975 -26.287 1.00 0.00 A ATOM 1124 HA ARG A 82 1.687 -10.914 -28.084 1.00 0.00 A ATOM 1125 HB2 ARG A 82 3.759 -9.000 -28.362 1.00 0.00 A ATOM 1126 HB1 ARG A 82 4.126 -10.322 -29.462 1.00 0.00 A ATOM 1127 HD2 ARG A 82 3.207 -10.515 -31.398 1.00 0.00 A ATOM 1128 HD1 ARG A 82 1.597 -11.025 -30.893 1.00 0.00 A ATOM 1129 HE ARG A 82 2.247 -9.155 -32.968 1.00 0.00 A ATOM 1130 HG2 ARG A 82 1.357 -9.240 -29.419 1.00 0.00 A ATOM 1131 HG1 ARG A 82 2.627 -8.298 -30.203 1.00 0.00 A ATOM 1132 HH11 ARG A 82 -0.173 -10.118 -30.659 1.00 0.00 A ATOM 1133 HH12 ARG A 82 -1.489 -9.442 -31.560 1.00 0.00 A ATOM 1134 HH21 ARG A 82 0.523 -8.260 -34.164 1.00 0.00 A ATOM 1135 HH22 ARG A 82 -1.092 -8.386 -33.554 1.00 0.00 A ATOM 1136 N ARG A 82 2.941 -10.353 -26.544 1.00 0.00 A ATOM 1137 NE ARG A 82 1.638 -9.465 -32.267 1.00 0.00 A ATOM 1138 NH1 ARG A 82 -0.511 -9.628 -31.462 1.00 0.00 A ATOM 1139 NH2 ARG A 82 -0.114 -8.569 -33.458 1.00 0.00 A ATOM 1140 O ARG A 82 4.334 -12.561 -27.398 1.00 0.00 A ATOM 1141 C THR A 83 4.448 -14.247 -30.441 1.00 0.00 A ATOM 1142 CA THR A 83 3.391 -14.293 -29.344 1.00 0.00 A ATOM 1143 CB THR A 83 2.266 -15.256 -29.770 1.00 0.00 A ATOM 1144 CG2 THR A 83 2.181 -16.442 -28.822 1.00 0.00 A ATOM 1145 HN THR A 83 2.119 -12.618 -29.586 1.00 0.00 A ATOM 1146 HA THR A 83 3.840 -14.676 -28.439 1.00 0.00 A ATOM 1147 HB THR A 83 2.485 -15.622 -30.763 1.00 0.00 A ATOM 1148 HG1 THR A 83 0.627 -14.574 -28.913 1.00 0.00 A ATOM 1149 HG21 THR A 83 3.167 -16.676 -28.449 1.00 0.00 A ATOM 1150 HG22 THR A 83 1.785 -17.297 -29.350 1.00 0.00 A ATOM 1151 HG23 THR A 83 1.532 -16.196 -27.995 1.00 0.00 A ATOM 1152 N THR A 83 2.871 -12.962 -29.059 1.00 0.00 A ATOM 1153 O THR A 83 4.152 -13.919 -31.590 1.00 0.00 A ATOM 1154 OG1 THR A 83 1.012 -14.565 -29.792 1.00 0.00 A ATOM 1155 C VAL A 84 7.776 -15.696 -30.731 1.00 0.00 A ATOM 1156 CA VAL A 84 6.786 -14.578 -31.034 1.00 0.00 A ATOM 1157 CB VAL A 84 7.532 -13.230 -31.027 1.00 0.00 A ATOM 1158 CG1 VAL A 84 6.621 -12.112 -31.511 1.00 0.00 A ATOM 1159 CG2 VAL A 84 8.071 -12.927 -29.637 1.00 0.00 A ATOM 1160 HN VAL A 84 5.858 -14.832 -29.149 1.00 0.00 A ATOM 1161 HA VAL A 84 6.373 -14.732 -32.020 1.00 0.00 A ATOM 1162 HB VAL A 84 8.369 -13.302 -31.706 1.00 0.00 A ATOM 1163 HG11 VAL A 84 6.340 -12.297 -32.537 1.00 0.00 A ATOM 1164 HG12 VAL A 84 5.735 -12.077 -30.894 1.00 0.00 A ATOM 1165 HG13 VAL A 84 7.144 -11.169 -31.445 1.00 0.00 A ATOM 1166 HG21 VAL A 84 7.603 -13.583 -28.918 1.00 0.00 A ATOM 1167 HG22 VAL A 84 9.139 -13.081 -29.624 1.00 0.00 A ATOM 1168 HG23 VAL A 84 7.852 -11.900 -29.382 1.00 0.00 A ATOM 1169 N VAL A 84 5.684 -14.579 -30.079 1.00 0.00 A ATOM 1170 O VAL A 84 7.570 -16.492 -29.816 1.00 0.00 A ATOM 1171 C GLY A 85 10.660 -17.058 -32.564 1.00 0.00 A ATOM 1172 CA GLY A 85 9.862 -16.776 -31.307 1.00 0.00 A ATOM 1173 HN GLY A 85 8.967 -15.090 -32.222 1.00 0.00 A ATOM 1174 HA2 GLY A 85 10.537 -16.454 -30.528 1.00 0.00 A ATOM 1175 HA1 GLY A 85 9.374 -17.687 -30.992 1.00 0.00 A ATOM 1176 N GLY A 85 8.854 -15.751 -31.508 1.00 0.00 A ATOM 1177 OT1 GLY A 85 11.409 -18.033 -32.626 1.00 0.00 A END
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