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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520949 |
2l4e   |
17238 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 6 15.093 -2.599 -7.641 1.00 0.00 A ATOM 2 CA ILE A 6 13.961 -1.831 -8.329 1.00 0.00 A ATOM 3 CB ILE A 6 12.586 -2.312 -7.851 1.00 0.00 A ATOM 4 CD1 ILE A 6 11.021 -4.302 -7.708 1.00 0.00 A ATOM 5 CG1 ILE A 6 12.353 -3.777 -8.243 1.00 0.00 A ATOM 6 CG2 ILE A 6 11.497 -1.404 -8.431 1.00 0.00 A ATOM 7 HA ILE A 6 14.062 -0.784 -8.042 1.00 0.00 A ATOM 8 HB ILE A 6 12.561 -2.239 -6.763 1.00 0.00 A ATOM 9 HD11 ILE A 6 10.197 -3.770 -8.183 1.00 0.00 A ATOM 10 HD12 ILE A 6 10.928 -5.363 -7.941 1.00 0.00 A ATOM 11 HD13 ILE A 6 10.976 -4.169 -6.627 1.00 0.00 A ATOM 12 HG12 ILE A 6 12.359 -3.868 -9.329 1.00 0.00 A ATOM 13 HG11 ILE A 6 13.156 -4.390 -7.834 1.00 0.00 A ATOM 14 HG21 ILE A 6 11.450 -1.525 -9.513 1.00 0.00 A ATOM 15 HG22 ILE A 6 10.529 -1.655 -7.997 1.00 0.00 A ATOM 16 HG23 ILE A 6 11.726 -0.364 -8.198 1.00 0.00 A ATOM 17 N ILE A 6 14.054 -1.916 -9.783 1.00 0.00 A ATOM 18 O ILE A 6 15.090 -2.735 -6.421 1.00 0.00 A ATOM 19 C LYS A 7 18.500 -3.203 -8.145 1.00 0.00 A ATOM 20 CA LYS A 7 17.162 -3.905 -7.916 1.00 0.00 A ATOM 21 CB LYS A 7 17.117 -5.304 -8.540 1.00 0.00 A ATOM 22 CD LYS A 7 15.777 -7.409 -8.785 1.00 0.00 A ATOM 23 CE LYS A 7 14.456 -8.117 -8.475 1.00 0.00 A ATOM 24 CG LYS A 7 15.796 -5.996 -8.197 1.00 0.00 A ATOM 25 HN LYS A 7 16.026 -2.929 -9.416 1.00 0.00 A ATOM 26 HA LYS A 7 17.042 -4.019 -6.839 1.00 0.00 A ATOM 27 HB2 LYS A 7 17.218 -5.229 -9.623 1.00 0.00 A ATOM 28 HB1 LYS A 7 17.942 -5.899 -8.147 1.00 0.00 A ATOM 29 HD2 LYS A 7 15.895 -7.345 -9.866 1.00 0.00 A ATOM 30 HD1 LYS A 7 16.608 -7.985 -8.375 1.00 0.00 A ATOM 31 HE2 LYS A 7 13.634 -7.503 -8.842 1.00 0.00 A ATOM 32 HE1 LYS A 7 14.438 -9.075 -8.995 1.00 0.00 A ATOM 33 HG2 LYS A 7 15.687 -6.049 -7.113 1.00 0.00 A ATOM 34 HG1 LYS A 7 14.964 -5.423 -8.606 1.00 0.00 A ATOM 35 HZ1 LYS A 7 14.257 -7.478 -6.525 1.00 0.00 A ATOM 36 HZ2 LYS A 7 13.425 -8.848 -6.857 1.00 0.00 A ATOM 37 HZ3 LYS A 7 15.058 -8.906 -6.673 1.00 0.00 A ATOM 38 N LYS A 7 16.058 -3.101 -8.422 1.00 0.00 A ATOM 39 NZ LYS A 7 14.290 -8.354 -7.027 1.00 0.00 A ATOM 40 O LYS A 7 19.529 -3.847 -8.353 1.00 0.00 A ATOM 41 C ARG A 8 20.666 -1.168 -7.231 1.00 0.00 A ATOM 42 CA ARG A 8 19.630 -1.011 -8.343 1.00 0.00 A ATOM 43 CB ARG A 8 19.178 0.447 -8.394 1.00 0.00 A ATOM 44 CD ARG A 8 17.622 2.155 -9.360 1.00 0.00 A ATOM 45 CG ARG A 8 18.026 0.680 -9.356 1.00 0.00 A ATOM 46 CZ ARG A 8 16.182 2.536 -7.366 1.00 0.00 A ATOM 47 HN ARG A 8 17.591 -1.416 -7.903 1.00 0.00 A ATOM 48 HA ARG A 8 20.087 -1.275 -9.297 1.00 0.00 A ATOM 49 HB2 ARG A 8 18.858 0.744 -7.395 1.00 0.00 A ATOM 50 HB1 ARG A 8 20.009 1.077 -8.712 1.00 0.00 A ATOM 51 HD2 ARG A 8 18.433 2.742 -9.790 1.00 0.00 A ATOM 52 HD1 ARG A 8 16.738 2.283 -9.984 1.00 0.00 A ATOM 53 HE ARG A 8 18.120 3.083 -7.516 1.00 0.00 A ATOM 54 HG2 ARG A 8 18.330 0.372 -10.357 1.00 0.00 A ATOM 55 HG1 ARG A 8 17.186 0.072 -9.021 1.00 0.00 A ATOM 56 HH11 ARG A 8 15.200 1.588 -8.879 1.00 0.00 A ATOM 57 HH12 ARG A 8 14.249 1.917 -7.454 1.00 0.00 A ATOM 58 HH21 ARG A 8 16.865 3.420 -5.676 1.00 0.00 A ATOM 59 HH22 ARG A 8 15.179 2.930 -5.647 1.00 0.00 A ATOM 60 N ARG A 8 18.471 -1.867 -8.108 1.00 0.00 A ATOM 61 NE ARG A 8 17.351 2.641 -8.002 1.00 0.00 A ATOM 62 NH1 ARG A 8 15.128 1.968 -7.946 1.00 0.00 A ATOM 63 NH2 ARG A 8 16.064 3.003 -6.128 1.00 0.00 A ATOM 64 O ARG A 8 20.394 -1.784 -6.199 1.00 0.00 A ATOM 65 C LYS A 9 22.672 0.376 -5.311 1.00 0.00 A ATOM 66 CA LYS A 9 22.938 -0.598 -6.459 1.00 0.00 A ATOM 67 CB LYS A 9 24.256 -0.297 -7.168 1.00 0.00 A ATOM 68 CD LYS A 9 25.828 -0.996 -8.956 1.00 0.00 A ATOM 69 CE LYS A 9 26.182 -2.088 -9.963 1.00 0.00 A ATOM 70 CG LYS A 9 24.522 -1.343 -8.252 1.00 0.00 A ATOM 71 HN LYS A 9 22.049 -0.142 -8.318 1.00 0.00 A ATOM 72 HA LYS A 9 22.998 -1.591 -6.014 1.00 0.00 A ATOM 73 HB2 LYS A 9 24.203 0.693 -7.622 1.00 0.00 A ATOM 74 HB1 LYS A 9 25.072 -0.316 -6.447 1.00 0.00 A ATOM 75 HD2 LYS A 9 25.720 -0.039 -9.466 1.00 0.00 A ATOM 76 HD1 LYS A 9 26.606 -0.918 -8.196 1.00 0.00 A ATOM 77 HE2 LYS A 9 26.284 -3.038 -9.438 1.00 0.00 A ATOM 78 HE1 LYS A 9 25.374 -2.179 -10.689 1.00 0.00 A ATOM 79 HG2 LYS A 9 24.607 -2.330 -7.796 1.00 0.00 A ATOM 80 HG1 LYS A 9 23.716 -1.348 -8.985 1.00 0.00 A ATOM 81 HZ1 LYS A 9 28.198 -1.704 -9.993 1.00 0.00 A ATOM 82 HZ2 LYS A 9 27.661 -2.522 -11.316 1.00 0.00 A ATOM 83 HZ3 LYS A 9 27.357 -0.912 -11.165 1.00 0.00 A ATOM 84 N LYS A 9 21.860 -0.601 -7.439 1.00 0.00 A ATOM 85 NZ LYS A 9 27.444 -1.784 -10.662 1.00 0.00 A ATOM 86 O LYS A 9 23.578 0.679 -4.535 1.00 0.00 A ATOM 87 C ASP A 10 19.669 1.322 -3.553 1.00 0.00 A ATOM 88 CA ASP A 10 21.010 1.758 -4.139 1.00 0.00 A ATOM 89 CB ASP A 10 20.945 3.188 -4.676 1.00 0.00 A ATOM 90 CG ASP A 10 19.850 3.351 -5.729 1.00 0.00 A ATOM 91 HN ASP A 10 20.753 0.599 -5.901 1.00 0.00 A ATOM 92 HA ASP A 10 21.754 1.689 -3.346 1.00 0.00 A ATOM 93 HB2 ASP A 10 20.760 3.872 -3.847 1.00 0.00 A ATOM 94 HB1 ASP A 10 21.910 3.423 -5.126 1.00 0.00 A ATOM 95 N ASP A 10 21.437 0.863 -5.205 1.00 0.00 A ATOM 96 O ASP A 10 19.069 2.024 -2.741 1.00 0.00 A ATOM 97 OD1 ASP A 10 20.160 3.138 -6.920 1.00 0.00 A ATOM 98 OD2 ASP A 10 18.707 3.685 -5.343 1.00 0.00 A ATOM 99 C ALA A 11 17.981 -1.048 -2.204 1.00 0.00 A ATOM 100 CA ALA A 11 17.923 -0.406 -3.591 1.00 0.00 A ATOM 101 CB ALA A 11 17.472 -1.416 -4.644 1.00 0.00 A ATOM 102 HN ALA A 11 19.793 -0.380 -4.613 1.00 0.00 A ATOM 103 HA ALA A 11 17.190 0.400 -3.557 1.00 0.00 A ATOM 104 HB1 ALA A 11 16.489 -1.809 -4.381 1.00 0.00 A ATOM 105 HB2 ALA A 11 17.420 -0.927 -5.616 1.00 0.00 A ATOM 106 HB3 ALA A 11 18.183 -2.241 -4.689 1.00 0.00 A ATOM 107 N ALA A 11 19.207 0.148 -3.981 1.00 0.00 A ATOM 108 O ALA A 11 19.055 -1.271 -1.646 1.00 0.00 A ATOM 109 C SER A 12 15.401 -2.846 -0.369 1.00 0.00 A ATOM 110 CA SER A 12 16.638 -1.946 -0.339 1.00 0.00 A ATOM 111 CB SER A 12 16.504 -0.835 0.704 1.00 0.00 A ATOM 112 HN SER A 12 15.955 -1.142 -2.169 1.00 0.00 A ATOM 113 HA SER A 12 17.515 -2.550 -0.106 1.00 0.00 A ATOM 114 HB2 SER A 12 17.035 -1.119 1.613 1.00 0.00 A ATOM 115 HB1 SER A 12 16.953 0.073 0.302 1.00 0.00 A ATOM 116 HG SER A 12 15.113 0.128 1.651 1.00 0.00 A ATOM 117 N SER A 12 16.801 -1.343 -1.654 1.00 0.00 A ATOM 118 O SER A 12 14.651 -2.814 -1.342 1.00 0.00 A ATOM 119 OG SER A 12 15.148 -0.587 1.012 1.00 0.00 A ATOM 120 C PRO A 13 12.733 -3.803 0.868 1.00 0.00 A ATOM 121 CA PRO A 13 14.034 -4.571 0.706 1.00 0.00 A ATOM 122 CB PRO A 13 14.279 -5.413 1.955 1.00 0.00 A ATOM 123 CD PRO A 13 15.915 -3.712 1.906 1.00 0.00 A ATOM 124 CG PRO A 13 14.979 -4.418 2.885 1.00 0.00 A ATOM 125 HA PRO A 13 13.982 -5.178 -0.199 1.00 0.00 A ATOM 126 HB2 PRO A 13 13.349 -5.785 2.383 1.00 0.00 A ATOM 127 HB1 PRO A 13 14.960 -6.231 1.719 1.00 0.00 A ATOM 128 HD2 PRO A 13 16.165 -2.717 2.274 1.00 0.00 A ATOM 129 HD1 PRO A 13 16.820 -4.300 1.750 1.00 0.00 A ATOM 130 HG2 PRO A 13 14.257 -3.700 3.274 1.00 0.00 A ATOM 131 HG1 PRO A 13 15.522 -4.919 3.686 1.00 0.00 A ATOM 132 N PRO A 13 15.158 -3.651 0.673 1.00 0.00 A ATOM 133 O PRO A 13 11.679 -4.240 0.409 1.00 0.00 A ATOM 134 C GLU A 14 11.464 -0.993 0.414 1.00 0.00 A ATOM 135 CA GLU A 14 11.687 -1.771 1.703 1.00 0.00 A ATOM 136 CB GLU A 14 11.972 -0.825 2.865 1.00 0.00 A ATOM 137 CD GLU A 14 12.233 -0.603 5.367 1.00 0.00 A ATOM 138 CG GLU A 14 12.049 -1.564 4.196 1.00 0.00 A ATOM 139 HN GLU A 14 13.712 -2.370 1.912 1.00 0.00 A ATOM 140 HA GLU A 14 10.793 -2.355 1.926 1.00 0.00 A ATOM 141 HB2 GLU A 14 12.909 -0.295 2.689 1.00 0.00 A ATOM 142 HB1 GLU A 14 11.158 -0.102 2.923 1.00 0.00 A ATOM 143 HG2 GLU A 14 11.133 -2.138 4.343 1.00 0.00 A ATOM 144 HG1 GLU A 14 12.891 -2.255 4.165 1.00 0.00 A ATOM 145 N GLU A 14 12.820 -2.650 1.528 1.00 0.00 A ATOM 146 O GLU A 14 10.333 -0.657 0.082 1.00 0.00 A ATOM 147 OE1 GLU A 14 12.218 0.626 5.122 1.00 0.00 A ATOM 148 OE2 GLU A 14 12.387 -1.104 6.504 1.00 0.00 A ATOM 149 C GLN A 15 11.776 -0.803 -2.636 1.00 0.00 A ATOM 150 CA GLN A 15 12.465 0.023 -1.573 1.00 0.00 A ATOM 151 CB GLN A 15 13.879 0.365 -2.040 1.00 0.00 A ATOM 152 CD GLN A 15 14.277 2.263 -0.472 1.00 0.00 A ATOM 153 CG GLN A 15 14.086 1.865 -1.929 1.00 0.00 A ATOM 154 HN GLN A 15 13.454 -0.997 0.007 1.00 0.00 A ATOM 155 HA GLN A 15 11.886 0.935 -1.429 1.00 0.00 A ATOM 156 HB2 GLN A 15 14.617 -0.151 -1.426 1.00 0.00 A ATOM 157 HB1 GLN A 15 14.014 0.062 -3.079 1.00 0.00 A ATOM 158 HE21 GLN A 15 12.373 1.708 -0.015 1.00 0.00 A ATOM 159 HE22 GLN A 15 13.359 2.214 1.339 1.00 0.00 A ATOM 160 HG2 GLN A 15 14.974 2.136 -2.502 1.00 0.00 A ATOM 161 HG1 GLN A 15 13.213 2.351 -2.363 1.00 0.00 A ATOM 162 N GLN A 15 12.543 -0.705 -0.319 1.00 0.00 A ATOM 163 NE2 GLN A 15 13.251 2.053 0.347 1.00 0.00 A ATOM 164 O GLN A 15 11.149 -0.263 -3.542 1.00 0.00 A ATOM 165 OE1 GLN A 15 15.333 2.757 -0.084 1.00 0.00 A ATOM 166 C GLU A 16 9.769 -3.042 -3.340 1.00 0.00 A ATOM 167 CA GLU A 16 11.283 -2.984 -3.521 1.00 0.00 A ATOM 168 CB GLU A 16 11.877 -4.392 -3.465 1.00 0.00 A ATOM 169 CD GLU A 16 13.873 -5.795 -4.091 1.00 0.00 A ATOM 170 CG GLU A 16 13.311 -4.383 -3.984 1.00 0.00 A ATOM 171 HN GLU A 16 12.414 -2.495 -1.747 1.00 0.00 A ATOM 172 HA GLU A 16 11.494 -2.521 -4.485 1.00 0.00 A ATOM 173 HB2 GLU A 16 11.850 -4.768 -2.443 1.00 0.00 A ATOM 174 HB1 GLU A 16 11.285 -5.050 -4.101 1.00 0.00 A ATOM 175 HG2 GLU A 16 13.305 -3.914 -4.969 1.00 0.00 A ATOM 176 HG1 GLU A 16 13.941 -3.784 -3.327 1.00 0.00 A ATOM 177 N GLU A 16 11.891 -2.123 -2.527 1.00 0.00 A ATOM 178 O GLU A 16 9.049 -3.431 -4.256 1.00 0.00 A ATOM 179 OE1 GLU A 16 14.392 -6.297 -3.069 1.00 0.00 A ATOM 180 OE2 GLU A 16 13.782 -6.370 -5.200 1.00 0.00 A ATOM 181 C ALA A 17 7.334 -1.160 -1.860 1.00 0.00 A ATOM 182 CA ALA A 17 7.864 -2.598 -1.867 1.00 0.00 A ATOM 183 CB ALA A 17 7.616 -3.281 -0.522 1.00 0.00 A ATOM 184 HN ALA A 17 9.949 -2.387 -1.440 1.00 0.00 A ATOM 185 HA ALA A 17 7.320 -3.152 -2.632 1.00 0.00 A ATOM 186 HB1 ALA A 17 8.147 -2.745 0.265 1.00 0.00 A ATOM 187 HB2 ALA A 17 6.548 -3.282 -0.309 1.00 0.00 A ATOM 188 HB3 ALA A 17 7.977 -4.308 -0.568 1.00 0.00 A ATOM 189 N ALA A 17 9.289 -2.650 -2.157 1.00 0.00 A ATOM 190 O ALA A 17 6.162 -0.937 -2.158 1.00 0.00 A ATOM 191 C ILE A 18 7.760 1.846 -2.845 1.00 0.00 A ATOM 192 CA ILE A 18 7.787 1.215 -1.457 1.00 0.00 A ATOM 193 CB ILE A 18 8.743 1.958 -0.517 1.00 0.00 A ATOM 194 CD1 ILE A 18 9.569 1.970 1.884 1.00 0.00 A ATOM 195 CG1 ILE A 18 8.453 1.539 0.931 1.00 0.00 A ATOM 196 CG2 ILE A 18 8.596 3.476 -0.658 1.00 0.00 A ATOM 197 HN ILE A 18 9.142 -0.421 -1.309 1.00 0.00 A ATOM 198 HA ILE A 18 6.779 1.281 -1.044 1.00 0.00 A ATOM 199 HB ILE A 18 9.767 1.689 -0.775 1.00 0.00 A ATOM 200 HD11 ILE A 18 10.526 1.587 1.529 1.00 0.00 A ATOM 201 HD12 ILE A 18 9.612 3.058 1.947 1.00 0.00 A ATOM 202 HD13 ILE A 18 9.379 1.557 2.874 1.00 0.00 A ATOM 203 HG12 ILE A 18 7.509 1.975 1.257 1.00 0.00 A ATOM 204 HG11 ILE A 18 8.353 0.455 0.979 1.00 0.00 A ATOM 205 HG21 ILE A 18 7.558 3.762 -0.488 1.00 0.00 A ATOM 206 HG22 ILE A 18 9.236 3.986 0.062 1.00 0.00 A ATOM 207 HG23 ILE A 18 8.895 3.789 -1.658 1.00 0.00 A ATOM 208 N ILE A 18 8.185 -0.185 -1.530 1.00 0.00 A ATOM 209 O ILE A 18 6.912 2.693 -3.115 1.00 0.00 A ATOM 210 C GLU A 19 7.519 1.568 -5.909 1.00 0.00 A ATOM 211 CA GLU A 19 8.703 2.046 -5.067 1.00 0.00 A ATOM 212 CB GLU A 19 10.037 1.746 -5.754 1.00 0.00 A ATOM 213 CD GLU A 19 12.526 2.270 -5.720 1.00 0.00 A ATOM 214 CG GLU A 19 11.166 2.517 -5.063 1.00 0.00 A ATOM 215 HN GLU A 19 9.355 0.744 -3.509 1.00 0.00 A ATOM 216 HA GLU A 19 8.608 3.127 -4.962 1.00 0.00 A ATOM 217 HB2 GLU A 19 10.238 0.675 -5.722 1.00 0.00 A ATOM 218 HB1 GLU A 19 9.971 2.065 -6.795 1.00 0.00 A ATOM 219 HG2 GLU A 19 10.940 3.582 -5.110 1.00 0.00 A ATOM 220 HG1 GLU A 19 11.221 2.225 -4.015 1.00 0.00 A ATOM 221 N GLU A 19 8.671 1.451 -3.738 1.00 0.00 A ATOM 222 O GLU A 19 7.195 2.204 -6.908 1.00 0.00 A ATOM 223 OE1 GLU A 19 12.552 1.783 -6.873 1.00 0.00 A ATOM 224 OE2 GLU A 19 13.546 2.574 -5.063 1.00 0.00 A ATOM 225 C SER A 20 4.423 0.455 -5.498 1.00 0.00 A ATOM 226 CA SER A 20 5.690 -0.044 -6.183 1.00 0.00 A ATOM 227 CB SER A 20 5.749 -1.566 -6.142 1.00 0.00 A ATOM 228 HN SER A 20 7.210 -0.066 -4.727 1.00 0.00 A ATOM 229 HA SER A 20 5.672 0.292 -7.219 1.00 0.00 A ATOM 230 HB2 SER A 20 5.867 -1.895 -5.110 1.00 0.00 A ATOM 231 HB1 SER A 20 4.813 -1.963 -6.534 1.00 0.00 A ATOM 232 HG SER A 20 6.863 -2.986 -6.863 1.00 0.00 A ATOM 233 N SER A 20 6.876 0.466 -5.518 1.00 0.00 A ATOM 234 O SER A 20 3.364 0.493 -6.122 1.00 0.00 A ATOM 235 OG SER A 20 6.835 -2.029 -6.917 1.00 0.00 A ATOM 236 C PHE A 21 3.137 2.822 -3.978 1.00 0.00 A ATOM 237 CA PHE A 21 3.379 1.399 -3.499 1.00 0.00 A ATOM 238 CB PHE A 21 3.698 1.380 -2.003 1.00 0.00 A ATOM 239 CD1 PHE A 21 1.958 2.995 -1.109 1.00 0.00 A ATOM 240 CD2 PHE A 21 2.023 0.748 -0.208 1.00 0.00 A ATOM 241 CE1 PHE A 21 0.862 3.293 -0.291 1.00 0.00 A ATOM 242 CE2 PHE A 21 0.926 1.046 0.612 1.00 0.00 A ATOM 243 CG PHE A 21 2.535 1.714 -1.089 1.00 0.00 A ATOM 244 CZ PHE A 21 0.339 2.315 0.567 1.00 0.00 A ATOM 245 HN PHE A 21 5.393 0.761 -3.734 1.00 0.00 A ATOM 246 HA PHE A 21 2.496 0.789 -3.690 1.00 0.00 A ATOM 247 HB2 PHE A 21 4.080 0.391 -1.754 1.00 0.00 A ATOM 248 HB1 PHE A 21 4.532 2.055 -1.809 1.00 0.00 A ATOM 249 HD1 PHE A 21 2.357 3.759 -1.761 1.00 0.00 A ATOM 250 HD2 PHE A 21 2.467 -0.234 -0.152 1.00 0.00 A ATOM 251 HE1 PHE A 21 0.418 4.277 -0.320 1.00 0.00 A ATOM 252 HE2 PHE A 21 0.531 0.296 1.281 1.00 0.00 A ATOM 253 HZ PHE A 21 -0.513 2.541 1.191 1.00 0.00 A ATOM 254 N PHE A 21 4.513 0.844 -4.223 1.00 0.00 A ATOM 255 O PHE A 21 2.005 3.209 -4.255 1.00 0.00 A ATOM 256 C THR A 22 3.924 5.040 -6.044 1.00 0.00 A ATOM 257 CA THR A 22 4.178 4.979 -4.539 1.00 0.00 A ATOM 258 CB THR A 22 5.504 5.677 -4.244 1.00 0.00 A ATOM 259 CG2 THR A 22 5.318 7.187 -4.091 1.00 0.00 A ATOM 260 HN THR A 22 5.105 3.194 -3.798 1.00 0.00 A ATOM 261 HA THR A 22 3.370 5.500 -4.025 1.00 0.00 A ATOM 262 HB THR A 22 6.176 5.471 -5.078 1.00 0.00 A ATOM 263 HG1 THR A 22 6.372 4.313 -3.168 1.00 0.00 A ATOM 264 HG21 THR A 22 6.280 7.646 -3.863 1.00 0.00 A ATOM 265 HG22 THR A 22 4.927 7.613 -5.015 1.00 0.00 A ATOM 266 HG23 THR A 22 4.631 7.390 -3.271 1.00 0.00 A ATOM 267 N THR A 22 4.220 3.595 -4.075 1.00 0.00 A ATOM 268 O THR A 22 3.736 6.122 -6.599 1.00 0.00 A ATOM 269 OG1 THR A 22 6.065 5.213 -3.034 1.00 0.00 A ATOM 270 C SER A 23 2.137 3.552 -8.372 1.00 0.00 A ATOM 271 CA SER A 23 3.618 3.829 -8.137 1.00 0.00 A ATOM 272 CB SER A 23 4.427 2.718 -8.790 1.00 0.00 A ATOM 273 HN SER A 23 4.119 3.020 -6.232 1.00 0.00 A ATOM 274 HA SER A 23 3.898 4.785 -8.578 1.00 0.00 A ATOM 275 HB2 SER A 23 4.292 1.820 -8.188 1.00 0.00 A ATOM 276 HB1 SER A 23 4.045 2.523 -9.792 1.00 0.00 A ATOM 277 HG SER A 23 6.219 2.896 -8.049 1.00 0.00 A ATOM 278 N SER A 23 3.917 3.885 -6.715 1.00 0.00 A ATOM 279 O SER A 23 1.602 3.881 -9.429 1.00 0.00 A ATOM 280 OG SER A 23 5.785 3.082 -8.886 1.00 0.00 A ATOM 281 C LEU A 24 -0.781 3.498 -6.613 1.00 0.00 A ATOM 282 CA LEU A 24 0.082 2.564 -7.457 1.00 0.00 A ATOM 283 CB LEU A 24 -0.055 1.114 -7.000 1.00 0.00 A ATOM 284 CD1 LEU A 24 0.536 -1.279 -7.428 1.00 0.00 A ATOM 285 CD2 LEU A 24 -0.194 0.131 -9.326 1.00 0.00 A ATOM 286 CG LEU A 24 0.568 0.135 -8.000 1.00 0.00 A ATOM 287 HN LEU A 24 1.976 2.721 -6.527 1.00 0.00 A ATOM 288 HA LEU A 24 -0.258 2.650 -8.489 1.00 0.00 A ATOM 289 HB2 LEU A 24 0.426 1.001 -6.029 1.00 0.00 A ATOM 290 HB1 LEU A 24 -1.119 0.904 -6.888 1.00 0.00 A ATOM 291 HD11 LEU A 24 0.964 -1.974 -8.151 1.00 0.00 A ATOM 292 HD12 LEU A 24 1.127 -1.313 -6.513 1.00 0.00 A ATOM 293 HD13 LEU A 24 -0.494 -1.566 -7.218 1.00 0.00 A ATOM 294 HD21 LEU A 24 0.228 -0.626 -9.989 1.00 0.00 A ATOM 295 HD22 LEU A 24 -1.243 -0.097 -9.139 1.00 0.00 A ATOM 296 HD23 LEU A 24 -0.110 1.102 -9.814 1.00 0.00 A ATOM 297 HG LEU A 24 1.605 0.413 -8.191 1.00 0.00 A ATOM 298 N LEU A 24 1.482 2.943 -7.380 1.00 0.00 A ATOM 299 O LEU A 24 -2.007 3.459 -6.691 1.00 0.00 A ATOM 300 C THR A 25 0.009 6.683 -5.355 1.00 0.00 A ATOM 301 CA THR A 25 -0.770 5.405 -5.065 1.00 0.00 A ATOM 302 CB THR A 25 -0.803 5.105 -3.565 1.00 0.00 A ATOM 303 CG2 THR A 25 -1.466 3.762 -3.271 1.00 0.00 A ATOM 304 HN THR A 25 0.873 4.243 -5.719 1.00 0.00 A ATOM 305 HA THR A 25 -1.792 5.508 -5.431 1.00 0.00 A ATOM 306 HB THR A 25 -1.370 5.888 -3.063 1.00 0.00 A ATOM 307 HG1 THR A 25 0.988 4.378 -3.451 1.00 0.00 A ATOM 308 HG21 THR A 25 -2.481 3.762 -3.670 1.00 0.00 A ATOM 309 HG22 THR A 25 -0.896 2.958 -3.737 1.00 0.00 A ATOM 310 HG23 THR A 25 -1.503 3.603 -2.193 1.00 0.00 A ATOM 311 N THR A 25 -0.129 4.335 -5.808 1.00 0.00 A ATOM 312 O THR A 25 1.055 6.625 -6.001 1.00 0.00 A ATOM 313 OG1 THR A 25 0.510 5.107 -3.049 1.00 0.00 A ATOM 314 C LYS A 26 0.537 9.803 -3.817 1.00 0.00 A ATOM 315 CA LYS A 26 0.193 9.110 -5.133 1.00 0.00 A ATOM 316 CB LYS A 26 -0.640 9.978 -6.081 1.00 0.00 A ATOM 317 CD LYS A 26 0.520 9.096 -8.185 1.00 0.00 A ATOM 318 CE LYS A 26 1.193 10.434 -8.491 1.00 0.00 A ATOM 319 CG LYS A 26 -0.811 9.309 -7.453 1.00 0.00 A ATOM 320 HN LYS A 26 -1.332 7.834 -4.356 1.00 0.00 A ATOM 321 HA LYS A 26 1.152 8.907 -5.609 1.00 0.00 A ATOM 322 HB2 LYS A 26 -1.625 10.141 -5.644 1.00 0.00 A ATOM 323 HB1 LYS A 26 -0.154 10.945 -6.213 1.00 0.00 A ATOM 324 HD2 LYS A 26 1.188 8.488 -7.576 1.00 0.00 A ATOM 325 HD1 LYS A 26 0.339 8.561 -9.118 1.00 0.00 A ATOM 326 HE2 LYS A 26 0.520 11.042 -9.095 1.00 0.00 A ATOM 327 HE1 LYS A 26 1.391 10.956 -7.556 1.00 0.00 A ATOM 328 HG2 LYS A 26 -1.302 8.345 -7.319 1.00 0.00 A ATOM 329 HG1 LYS A 26 -1.453 9.935 -8.071 1.00 0.00 A ATOM 330 HZ1 LYS A 26 2.890 11.127 -9.407 1.00 0.00 A ATOM 331 HZ2 LYS A 26 3.098 9.681 -8.654 1.00 0.00 A ATOM 332 HZ3 LYS A 26 2.293 9.756 -10.088 1.00 0.00 A ATOM 333 N LYS A 26 -0.475 7.836 -4.892 1.00 0.00 A ATOM 334 NZ LYS A 26 2.464 10.232 -9.215 1.00 0.00 A ATOM 335 O LYS A 26 0.667 11.023 -3.762 1.00 0.00 A ATOM 336 C CYS A 27 2.618 9.639 -1.410 1.00 0.00 A ATOM 337 CA CYS A 27 1.095 9.489 -1.450 1.00 0.00 A ATOM 338 CB CYS A 27 0.609 8.506 -0.382 1.00 0.00 A ATOM 339 HN CYS A 27 0.516 8.015 -2.862 1.00 0.00 A ATOM 340 HA CYS A 27 0.632 10.458 -1.265 1.00 0.00 A ATOM 341 HB2 CYS A 27 -0.400 8.184 -0.638 1.00 0.00 A ATOM 342 HB1 CYS A 27 1.265 7.637 -0.343 1.00 0.00 A ATOM 343 HG CYS A 27 0.099 8.280 1.921 1.00 0.00 A ATOM 344 N CYS A 27 0.681 9.006 -2.756 1.00 0.00 A ATOM 345 O CYS A 27 3.295 9.517 -2.429 1.00 0.00 A ATOM 346 SG CYS A 27 0.563 9.329 1.235 1.00 0.00 A ATOM 347 C ASP A 28 5.213 8.730 0.376 1.00 0.00 A ATOM 348 CA ASP A 28 4.584 10.073 -0.014 1.00 0.00 A ATOM 349 CB ASP A 28 4.798 11.134 1.063 1.00 0.00 A ATOM 350 CG ASP A 28 6.257 11.562 1.147 1.00 0.00 A ATOM 351 HN ASP A 28 2.537 9.992 0.573 1.00 0.00 A ATOM 352 HA ASP A 28 5.030 10.429 -0.943 1.00 0.00 A ATOM 353 HB2 ASP A 28 4.190 12.004 0.814 1.00 0.00 A ATOM 354 HB1 ASP A 28 4.468 10.749 2.028 1.00 0.00 A ATOM 355 N ASP A 28 3.154 9.908 -0.222 1.00 0.00 A ATOM 356 O ASP A 28 4.560 7.934 1.047 1.00 0.00 A ATOM 357 OD1 ASP A 28 6.627 12.511 0.418 1.00 0.00 A ATOM 358 OD2 ASP A 28 6.988 10.934 1.942 1.00 0.00 A ATOM 359 C PRO A 29 7.200 6.929 1.774 1.00 0.00 A ATOM 360 CA PRO A 29 7.124 7.192 0.279 1.00 0.00 A ATOM 361 CB PRO A 29 8.541 7.359 -0.261 1.00 0.00 A ATOM 362 CD PRO A 29 7.345 9.301 -0.802 1.00 0.00 A ATOM 363 CG PRO A 29 8.363 8.343 -1.413 1.00 0.00 A ATOM 364 HA PRO A 29 6.616 6.376 -0.234 1.00 0.00 A ATOM 365 HB2 PRO A 29 9.165 7.825 0.501 1.00 0.00 A ATOM 366 HB1 PRO A 29 8.967 6.400 -0.553 1.00 0.00 A ATOM 367 HD2 PRO A 29 7.865 9.998 -0.145 1.00 0.00 A ATOM 368 HD1 PRO A 29 6.802 9.850 -1.571 1.00 0.00 A ATOM 369 HG2 PRO A 29 9.296 8.845 -1.670 1.00 0.00 A ATOM 370 HG1 PRO A 29 7.934 7.829 -2.273 1.00 0.00 A ATOM 371 N PRO A 29 6.464 8.451 -0.020 1.00 0.00 A ATOM 372 O PRO A 29 7.243 5.777 2.209 1.00 0.00 A ATOM 373 C LYS A 30 6.087 7.298 4.609 1.00 0.00 A ATOM 374 CA LYS A 30 7.340 7.921 3.993 1.00 0.00 A ATOM 375 CB LYS A 30 7.563 9.341 4.513 1.00 0.00 A ATOM 376 CD LYS A 30 9.757 9.035 5.655 1.00 0.00 A ATOM 377 CE LYS A 30 10.379 9.118 7.040 1.00 0.00 A ATOM 378 CG LYS A 30 8.281 9.364 5.851 1.00 0.00 A ATOM 379 HN LYS A 30 7.160 8.930 2.150 1.00 0.00 A ATOM 380 HA LYS A 30 8.204 7.286 4.190 1.00 0.00 A ATOM 381 HB2 LYS A 30 8.138 9.901 3.777 1.00 0.00 A ATOM 382 HB1 LYS A 30 6.605 9.839 4.662 1.00 0.00 A ATOM 383 HD2 LYS A 30 9.866 8.038 5.232 1.00 0.00 A ATOM 384 HD1 LYS A 30 10.213 9.773 4.995 1.00 0.00 A ATOM 385 HE2 LYS A 30 10.140 10.101 7.447 1.00 0.00 A ATOM 386 HE1 LYS A 30 9.911 8.364 7.671 1.00 0.00 A ATOM 387 HG2 LYS A 30 8.197 10.362 6.279 1.00 0.00 A ATOM 388 HG1 LYS A 30 7.822 8.646 6.530 1.00 0.00 A ATOM 389 HZ1 LYS A 30 12.061 8.016 6.620 1.00 0.00 A ATOM 390 HZ2 LYS A 30 12.271 9.634 6.415 1.00 0.00 A ATOM 391 HZ3 LYS A 30 12.226 8.993 7.928 1.00 0.00 A ATOM 392 N LYS A 30 7.216 8.007 2.557 1.00 0.00 A ATOM 393 NZ LYS A 30 11.842 8.927 6.995 1.00 0.00 A ATOM 394 O LYS A 30 6.145 6.726 5.697 1.00 0.00 A ATOM 395 C VAL A 31 3.603 5.382 3.814 1.00 0.00 A ATOM 396 CA VAL A 31 3.690 6.818 4.324 1.00 0.00 A ATOM 397 CB VAL A 31 2.534 7.675 3.791 1.00 0.00 A ATOM 398 CG1 VAL A 31 1.172 7.068 4.133 1.00 0.00 A ATOM 399 CG2 VAL A 31 2.607 9.072 4.402 1.00 0.00 A ATOM 400 HN VAL A 31 4.963 7.924 3.037 1.00 0.00 A ATOM 401 HA VAL A 31 3.630 6.799 5.412 1.00 0.00 A ATOM 402 HB VAL A 31 2.613 7.759 2.707 1.00 0.00 A ATOM 403 HG11 VAL A 31 0.376 7.729 3.792 1.00 0.00 A ATOM 404 HG12 VAL A 31 1.062 6.110 3.626 1.00 0.00 A ATOM 405 HG13 VAL A 31 1.090 6.928 5.211 1.00 0.00 A ATOM 406 HG21 VAL A 31 2.546 9.002 5.489 1.00 0.00 A ATOM 407 HG22 VAL A 31 3.544 9.555 4.128 1.00 0.00 A ATOM 408 HG23 VAL A 31 1.777 9.675 4.032 1.00 0.00 A ATOM 409 N VAL A 31 4.953 7.410 3.906 1.00 0.00 A ATOM 410 O VAL A 31 2.903 4.560 4.403 1.00 0.00 A ATOM 411 C SER A 32 4.988 2.744 3.104 1.00 0.00 A ATOM 412 CA SER A 32 4.295 3.723 2.161 1.00 0.00 A ATOM 413 CB SER A 32 5.000 3.736 0.807 1.00 0.00 A ATOM 414 HN SER A 32 4.867 5.767 2.262 1.00 0.00 A ATOM 415 HA SER A 32 3.261 3.407 2.017 1.00 0.00 A ATOM 416 HB2 SER A 32 6.055 3.972 0.956 1.00 0.00 A ATOM 417 HB1 SER A 32 4.915 2.750 0.351 1.00 0.00 A ATOM 418 HG SER A 32 4.900 4.715 -0.868 1.00 0.00 A ATOM 419 N SER A 32 4.307 5.065 2.724 1.00 0.00 A ATOM 420 O SER A 32 4.553 1.603 3.238 1.00 0.00 A ATOM 421 OG SER A 32 4.419 4.705 -0.036 1.00 0.00 A ATOM 422 C ARG A 33 5.871 2.063 5.930 1.00 0.00 A ATOM 423 CA ARG A 33 6.783 2.387 4.750 1.00 0.00 A ATOM 424 CB ARG A 33 7.996 3.197 5.210 1.00 0.00 A ATOM 425 CD ARG A 33 9.905 3.377 6.821 1.00 0.00 A ATOM 426 CG ARG A 33 8.592 2.665 6.516 1.00 0.00 A ATOM 427 CZ ARG A 33 11.702 3.824 5.151 1.00 0.00 A ATOM 428 HN ARG A 33 6.411 4.115 3.572 1.00 0.00 A ATOM 429 HA ARG A 33 7.115 1.450 4.302 1.00 0.00 A ATOM 430 HB2 ARG A 33 8.752 3.172 4.425 1.00 0.00 A ATOM 431 HB1 ARG A 33 7.699 4.233 5.365 1.00 0.00 A ATOM 432 HD2 ARG A 33 9.743 4.455 6.796 1.00 0.00 A ATOM 433 HD1 ARG A 33 10.235 3.102 7.823 1.00 0.00 A ATOM 434 HE ARG A 33 11.092 2.000 5.722 1.00 0.00 A ATOM 435 HG2 ARG A 33 7.895 2.847 7.335 1.00 0.00 A ATOM 436 HG1 ARG A 33 8.772 1.593 6.441 1.00 0.00 A ATOM 437 HH11 ARG A 33 10.863 5.526 5.880 1.00 0.00 A ATOM 438 HH12 ARG A 33 12.138 5.762 4.705 1.00 0.00 A ATOM 439 HH21 ARG A 33 12.729 2.325 4.278 1.00 0.00 A ATOM 440 HH22 ARG A 33 13.203 3.939 3.780 1.00 0.00 A ATOM 441 N ARG A 33 6.068 3.184 3.761 1.00 0.00 A ATOM 442 NE ARG A 33 10.940 2.988 5.860 1.00 0.00 A ATOM 443 NH1 ARG A 33 11.556 5.145 5.253 1.00 0.00 A ATOM 444 NH2 ARG A 33 12.619 3.328 4.332 1.00 0.00 A ATOM 445 O ARG A 33 5.909 0.959 6.465 1.00 0.00 A ATOM 446 C LYS A 34 2.941 2.036 7.105 1.00 0.00 A ATOM 447 CA LYS A 34 4.144 2.912 7.461 1.00 0.00 A ATOM 448 CB LYS A 34 3.719 4.333 7.850 1.00 0.00 A ATOM 449 CD LYS A 34 2.191 5.838 9.086 1.00 0.00 A ATOM 450 CE LYS A 34 0.838 5.970 9.786 1.00 0.00 A ATOM 451 CG LYS A 34 2.508 4.375 8.779 1.00 0.00 A ATOM 452 HN LYS A 34 5.062 3.913 5.824 1.00 0.00 A ATOM 453 HA LYS A 34 4.678 2.441 8.287 1.00 0.00 A ATOM 454 HB2 LYS A 34 4.560 4.835 8.329 1.00 0.00 A ATOM 455 HB1 LYS A 34 3.462 4.877 6.942 1.00 0.00 A ATOM 456 HD2 LYS A 34 2.976 6.259 9.716 1.00 0.00 A ATOM 457 HD1 LYS A 34 2.152 6.401 8.154 1.00 0.00 A ATOM 458 HE2 LYS A 34 0.629 7.027 9.950 1.00 0.00 A ATOM 459 HE1 LYS A 34 0.071 5.565 9.125 1.00 0.00 A ATOM 460 HG2 LYS A 34 1.651 3.923 8.280 1.00 0.00 A ATOM 461 HG1 LYS A 34 2.723 3.835 9.701 1.00 0.00 A ATOM 462 HZ1 LYS A 34 -0.089 5.380 11.517 1.00 0.00 A ATOM 463 HZ2 LYS A 34 0.980 4.274 10.937 1.00 0.00 A ATOM 464 HZ3 LYS A 34 1.527 5.629 11.693 1.00 0.00 A ATOM 465 N LYS A 34 5.051 3.038 6.328 1.00 0.00 A ATOM 466 NZ LYS A 34 0.814 5.259 11.080 1.00 0.00 A ATOM 467 O LYS A 34 2.371 1.390 7.981 1.00 0.00 A ATOM 468 C TYR A 35 1.980 -0.188 4.871 1.00 0.00 A ATOM 469 CA TYR A 35 1.473 1.169 5.345 1.00 0.00 A ATOM 470 CB TYR A 35 0.667 1.888 4.260 1.00 0.00 A ATOM 471 CD1 TYR A 35 -1.767 1.917 4.908 1.00 0.00 A ATOM 472 CD2 TYR A 35 -0.473 3.963 5.141 1.00 0.00 A ATOM 473 CE1 TYR A 35 -2.909 2.583 5.373 1.00 0.00 A ATOM 474 CE2 TYR A 35 -1.613 4.636 5.596 1.00 0.00 A ATOM 475 CG TYR A 35 -0.552 2.609 4.785 1.00 0.00 A ATOM 476 CZ TYR A 35 -2.837 3.950 5.715 1.00 0.00 A ATOM 477 HN TYR A 35 3.035 2.596 5.155 1.00 0.00 A ATOM 478 HA TYR A 35 0.806 0.968 6.183 1.00 0.00 A ATOM 479 HB2 TYR A 35 1.309 2.590 3.730 1.00 0.00 A ATOM 480 HB1 TYR A 35 0.313 1.160 3.529 1.00 0.00 A ATOM 481 HD1 TYR A 35 -1.824 0.870 4.648 1.00 0.00 A ATOM 482 HD2 TYR A 35 0.469 4.487 5.066 1.00 0.00 A ATOM 483 HE1 TYR A 35 -3.843 2.050 5.468 1.00 0.00 A ATOM 484 HE2 TYR A 35 -1.556 5.684 5.850 1.00 0.00 A ATOM 485 HH TYR A 35 -3.787 5.520 6.369 1.00 0.00 A ATOM 486 N TYR A 35 2.558 2.010 5.826 1.00 0.00 A ATOM 487 O TYR A 35 1.271 -0.885 4.155 1.00 0.00 A ATOM 488 OH TYR A 35 -3.949 4.596 6.163 1.00 0.00 A ATOM 489 C LEU A 36 4.221 -2.526 6.325 1.00 0.00 A ATOM 490 CA LEU A 36 3.725 -1.913 5.016 1.00 0.00 A ATOM 491 CB LEU A 36 4.867 -1.812 3.997 1.00 0.00 A ATOM 492 CD1 LEU A 36 5.522 -1.068 1.696 1.00 0.00 A ATOM 493 CD2 LEU A 36 3.774 -2.794 1.974 1.00 0.00 A ATOM 494 CG LEU A 36 4.366 -1.526 2.580 1.00 0.00 A ATOM 495 HN LEU A 36 3.776 0.087 5.758 1.00 0.00 A ATOM 496 HA LEU A 36 2.926 -2.555 4.645 1.00 0.00 A ATOM 497 HB2 LEU A 36 5.540 -1.014 4.309 1.00 0.00 A ATOM 498 HB1 LEU A 36 5.422 -2.749 3.987 1.00 0.00 A ATOM 499 HD11 LEU A 36 5.145 -0.844 0.697 1.00 0.00 A ATOM 500 HD12 LEU A 36 5.978 -0.173 2.120 1.00 0.00 A ATOM 501 HD13 LEU A 36 6.271 -1.858 1.632 1.00 0.00 A ATOM 502 HD21 LEU A 36 3.338 -2.562 1.003 1.00 0.00 A ATOM 503 HD22 LEU A 36 4.554 -3.546 1.853 1.00 0.00 A ATOM 504 HD23 LEU A 36 3.000 -3.188 2.632 1.00 0.00 A ATOM 505 HG LEU A 36 3.603 -0.747 2.608 1.00 0.00 A ATOM 506 N LEU A 36 3.195 -0.575 5.264 1.00 0.00 A ATOM 507 O LEU A 36 4.293 -3.746 6.455 1.00 0.00 A ATOM 508 C GLN A 37 3.684 -2.566 9.425 1.00 0.00 A ATOM 509 CA GLN A 37 4.914 -2.081 8.654 1.00 0.00 A ATOM 510 CB GLN A 37 5.589 -0.893 9.336 1.00 0.00 A ATOM 511 CD GLN A 37 7.879 0.175 9.326 1.00 0.00 A ATOM 512 CG GLN A 37 7.093 -1.124 9.316 1.00 0.00 A ATOM 513 HN GLN A 37 4.556 -0.686 7.114 1.00 0.00 A ATOM 514 HA GLN A 37 5.630 -2.901 8.592 1.00 0.00 A ATOM 515 HB2 GLN A 37 5.376 0.009 8.763 1.00 0.00 A ATOM 516 HB1 GLN A 37 5.244 -0.777 10.363 1.00 0.00 A ATOM 517 HE21 GLN A 37 9.567 -0.827 8.791 1.00 0.00 A ATOM 518 HE22 GLN A 37 9.698 0.917 8.834 1.00 0.00 A ATOM 519 HG2 GLN A 37 7.392 -1.749 10.157 1.00 0.00 A ATOM 520 HG1 GLN A 37 7.335 -1.645 8.388 1.00 0.00 A ATOM 521 N GLN A 37 4.553 -1.678 7.304 1.00 0.00 A ATOM 522 NE2 GLN A 37 9.151 0.078 8.961 1.00 0.00 A ATOM 523 O GLN A 37 3.752 -2.791 10.634 1.00 0.00 A ATOM 524 OE1 GLN A 37 7.366 1.244 9.646 1.00 0.00 A ATOM 525 C ARG A 38 0.650 -4.304 8.553 1.00 0.00 A ATOM 526 CA ARG A 38 1.285 -3.130 9.300 1.00 0.00 A ATOM 527 CB ARG A 38 0.359 -1.910 9.378 1.00 0.00 A ATOM 528 CD ARG A 38 -0.737 0.021 8.217 1.00 0.00 A ATOM 529 CG ARG A 38 0.139 -1.220 8.029 1.00 0.00 A ATOM 530 CZ ARG A 38 -2.452 -0.278 9.995 1.00 0.00 A ATOM 531 HN ARG A 38 2.585 -2.542 7.731 1.00 0.00 A ATOM 532 HA ARG A 38 1.467 -3.477 10.317 1.00 0.00 A ATOM 533 HB2 ARG A 38 -0.613 -2.223 9.757 1.00 0.00 A ATOM 534 HB1 ARG A 38 0.793 -1.188 10.071 1.00 0.00 A ATOM 535 HD2 ARG A 38 -0.248 0.705 8.911 1.00 0.00 A ATOM 536 HD1 ARG A 38 -0.855 0.521 7.256 1.00 0.00 A ATOM 537 HE ARG A 38 -2.752 -0.643 8.037 1.00 0.00 A ATOM 538 HG2 ARG A 38 1.101 -0.918 7.613 1.00 0.00 A ATOM 539 HG1 ARG A 38 -0.355 -1.906 7.341 1.00 0.00 A ATOM 540 HH11 ARG A 38 -0.714 0.518 10.688 1.00 0.00 A ATOM 541 HH12 ARG A 38 -1.942 0.230 11.897 1.00 0.00 A ATOM 542 HH21 ARG A 38 -4.278 -1.079 9.634 1.00 0.00 A ATOM 543 HH22 ARG A 38 -3.961 -0.648 11.304 1.00 0.00 A ATOM 544 N ARG A 38 2.556 -2.725 8.723 1.00 0.00 A ATOM 545 NE ARG A 38 -2.072 -0.335 8.717 1.00 0.00 A ATOM 546 NH1 ARG A 38 -1.638 0.193 10.935 1.00 0.00 A ATOM 547 NH2 ARG A 38 -3.665 -0.699 10.340 1.00 0.00 A ATOM 548 O ARG A 38 -0.530 -4.584 8.743 1.00 0.00 A ATOM 549 C ASN A 39 2.031 -6.997 6.391 1.00 0.00 A ATOM 550 CA ASN A 39 0.912 -6.083 6.890 1.00 0.00 A ATOM 551 CB ASN A 39 0.144 -5.493 5.710 1.00 0.00 A ATOM 552 CG ASN A 39 0.963 -4.412 5.046 1.00 0.00 A ATOM 553 HN ASN A 39 2.401 -4.740 7.616 1.00 0.00 A ATOM 554 HA ASN A 39 0.249 -6.694 7.503 1.00 0.00 A ATOM 555 HB2 ASN A 39 -0.123 -6.266 4.989 1.00 0.00 A ATOM 556 HB1 ASN A 39 -0.758 -5.004 6.076 1.00 0.00 A ATOM 557 HD21 ASN A 39 -0.363 -3.029 5.719 1.00 0.00 A ATOM 558 HD22 ASN A 39 1.019 -2.390 4.860 1.00 0.00 A ATOM 559 N ASN A 39 1.426 -4.988 7.706 1.00 0.00 A ATOM 560 ND2 ASN A 39 0.504 -3.181 5.221 1.00 0.00 A ATOM 561 O ASN A 39 1.912 -7.604 5.327 1.00 0.00 A ATOM 562 OD1 ASN A 39 1.973 -4.677 4.403 1.00 0.00 A ATOM 563 C HIS A 40 4.874 -7.624 5.489 1.00 0.00 A ATOM 564 CA HIS A 40 4.233 -7.977 6.833 1.00 0.00 A ATOM 565 CB HIS A 40 3.801 -9.445 6.923 1.00 0.00 A ATOM 566 CD2 HIS A 40 2.742 -9.051 9.229 1.00 0.00 A ATOM 567 CE1 HIS A 40 1.268 -10.688 9.229 1.00 0.00 A ATOM 568 CG HIS A 40 2.848 -9.745 8.055 1.00 0.00 A ATOM 569 HN HIS A 40 3.176 -6.556 8.004 1.00 0.00 A ATOM 570 HA HIS A 40 4.997 -7.816 7.594 1.00 0.00 A ATOM 571 HB2 HIS A 40 3.306 -9.718 5.991 1.00 0.00 A ATOM 572 HB1 HIS A 40 4.687 -10.071 7.032 1.00 0.00 A ATOM 573 HD2 HIS A 40 3.319 -8.187 9.523 1.00 0.00 A ATOM 574 HE1 HIS A 40 0.467 -11.339 9.545 1.00 0.00 A ATOM 575 HE2 HIS A 40 1.422 -9.388 10.870 1.00 0.00 A ATOM 576 N HIS A 40 3.118 -7.100 7.155 1.00 0.00 A ATOM 577 ND1 HIS A 40 1.913 -10.785 8.055 1.00 0.00 A ATOM 578 NE2 HIS A 40 1.744 -9.662 9.953 1.00 0.00 A ATOM 579 O HIS A 40 5.456 -8.484 4.828 1.00 0.00 A ATOM 580 C TRP A 41 4.864 -6.525 2.592 1.00 0.00 A ATOM 581 CA TRP A 41 5.354 -5.832 3.865 1.00 0.00 A ATOM 582 CB TRP A 41 6.876 -5.757 4.007 1.00 0.00 A ATOM 583 CD1 TRP A 41 7.331 -4.864 6.340 1.00 0.00 A ATOM 584 CD2 TRP A 41 7.841 -3.410 4.729 1.00 0.00 A ATOM 585 CE2 TRP A 41 8.069 -2.735 5.959 1.00 0.00 A ATOM 586 CE3 TRP A 41 8.098 -2.716 3.543 1.00 0.00 A ATOM 587 CG TRP A 41 7.327 -4.740 5.001 1.00 0.00 A ATOM 588 CH2 TRP A 41 8.758 -0.736 4.798 1.00 0.00 A ATOM 589 CZ2 TRP A 41 8.492 -1.399 6.005 1.00 0.00 A ATOM 590 CZ3 TRP A 41 8.565 -1.393 3.572 1.00 0.00 A ATOM 591 HN TRP A 41 4.243 -5.704 5.660 1.00 0.00 A ATOM 592 HA TRP A 41 5.017 -4.800 3.771 1.00 0.00 A ATOM 593 HB2 TRP A 41 7.291 -6.730 4.269 1.00 0.00 A ATOM 594 HB1 TRP A 41 7.307 -5.473 3.047 1.00 0.00 A ATOM 595 HD1 TRP A 41 7.020 -5.756 6.865 1.00 0.00 A ATOM 596 HE1 TRP A 41 7.857 -3.569 7.914 1.00 0.00 A ATOM 597 HE3 TRP A 41 7.922 -3.240 2.616 1.00 0.00 A ATOM 598 HH2 TRP A 41 9.115 0.283 4.804 1.00 0.00 A ATOM 599 HZ2 TRP A 41 8.610 -0.885 6.947 1.00 0.00 A ATOM 600 HZ3 TRP A 41 8.769 -0.882 2.644 1.00 0.00 A ATOM 601 N TRP A 41 4.762 -6.354 5.088 1.00 0.00 A ATOM 602 NE1 TRP A 41 7.774 -3.689 6.914 1.00 0.00 A ATOM 603 O TRP A 41 5.640 -6.743 1.662 1.00 0.00 A ATOM 604 C ASN A 42 2.161 -6.265 0.676 1.00 0.00 A ATOM 605 CA ASN A 42 2.932 -7.395 1.351 1.00 0.00 A ATOM 606 CB ASN A 42 1.978 -8.524 1.745 1.00 0.00 A ATOM 607 CG ASN A 42 2.714 -9.829 2.002 1.00 0.00 A ATOM 608 HN ASN A 42 2.986 -6.757 3.357 1.00 0.00 A ATOM 609 HA ASN A 42 3.675 -7.781 0.653 1.00 0.00 A ATOM 610 HB2 ASN A 42 1.395 -8.242 2.622 1.00 0.00 A ATOM 611 HB1 ASN A 42 1.286 -8.681 0.917 1.00 0.00 A ATOM 612 HD21 ASN A 42 2.483 -10.390 0.059 1.00 0.00 A ATOM 613 HD22 ASN A 42 3.356 -11.516 1.074 1.00 0.00 A ATOM 614 N ASN A 42 3.574 -6.874 2.544 1.00 0.00 A ATOM 615 ND2 ASN A 42 2.861 -10.642 0.960 1.00 0.00 A ATOM 616 O ASN A 42 1.223 -5.729 1.262 1.00 0.00 A ATOM 617 OD1 ASN A 42 3.146 -10.103 3.119 1.00 0.00 A ATOM 618 C ILE A 43 0.440 -5.261 -1.663 1.00 0.00 A ATOM 619 CA ILE A 43 1.852 -4.829 -1.271 1.00 0.00 A ATOM 620 CB ILE A 43 2.716 -4.382 -2.463 1.00 0.00 A ATOM 621 CD1 ILE A 43 3.072 -2.003 -1.662 1.00 0.00 A ATOM 622 CG1 ILE A 43 3.728 -3.338 -1.966 1.00 0.00 A ATOM 623 CG2 ILE A 43 1.884 -3.786 -3.608 1.00 0.00 A ATOM 624 HN ILE A 43 3.316 -6.361 -1.001 1.00 0.00 A ATOM 625 HA ILE A 43 1.743 -3.989 -0.585 1.00 0.00 A ATOM 626 HB ILE A 43 3.258 -5.245 -2.849 1.00 0.00 A ATOM 627 HD11 ILE A 43 2.163 -2.135 -1.075 1.00 0.00 A ATOM 628 HD12 ILE A 43 3.793 -1.427 -1.082 1.00 0.00 A ATOM 629 HD13 ILE A 43 2.837 -1.479 -2.589 1.00 0.00 A ATOM 630 HG12 ILE A 43 4.194 -3.692 -1.047 1.00 0.00 A ATOM 631 HG11 ILE A 43 4.499 -3.149 -2.713 1.00 0.00 A ATOM 632 HG21 ILE A 43 1.262 -2.972 -3.237 1.00 0.00 A ATOM 633 HG22 ILE A 43 2.553 -3.402 -4.380 1.00 0.00 A ATOM 634 HG23 ILE A 43 1.247 -4.557 -4.041 1.00 0.00 A ATOM 635 N ILE A 43 2.540 -5.898 -0.552 1.00 0.00 A ATOM 636 O ILE A 43 -0.404 -4.421 -1.977 1.00 0.00 A ATOM 637 C ASN A 44 -2.070 -7.081 -0.771 1.00 0.00 A ATOM 638 CA ASN A 44 -1.150 -7.081 -1.994 1.00 0.00 A ATOM 639 CB ASN A 44 -1.002 -8.486 -2.579 1.00 0.00 A ATOM 640 CG ASN A 44 -0.152 -8.490 -3.844 1.00 0.00 A ATOM 641 HN ASN A 44 0.886 -7.219 -1.368 1.00 0.00 A ATOM 642 HA ASN A 44 -1.593 -6.418 -2.738 1.00 0.00 A ATOM 643 HB2 ASN A 44 -0.541 -9.132 -1.832 1.00 0.00 A ATOM 644 HB1 ASN A 44 -1.990 -8.881 -2.816 1.00 0.00 A ATOM 645 HD21 ASN A 44 0.449 -10.398 -3.488 1.00 0.00 A ATOM 646 HD22 ASN A 44 1.079 -9.661 -4.948 1.00 0.00 A ATOM 647 N ASN A 44 0.166 -6.567 -1.644 1.00 0.00 A ATOM 648 ND2 ASN A 44 0.512 -9.609 -4.115 1.00 0.00 A ATOM 649 O ASN A 44 -3.237 -7.454 -0.873 1.00 0.00 A ATOM 650 OD1 ASN A 44 -0.091 -7.501 -4.572 1.00 0.00 A ATOM 651 C TYR A 45 -1.987 -5.244 2.314 1.00 0.00 A ATOM 652 CA TYR A 45 -2.239 -6.599 1.648 1.00 0.00 A ATOM 653 CB TYR A 45 -1.743 -7.760 2.511 1.00 0.00 A ATOM 654 CD1 TYR A 45 -3.560 -9.514 2.589 1.00 0.00 A ATOM 655 CD2 TYR A 45 -1.575 -9.942 1.253 1.00 0.00 A ATOM 656 CE1 TYR A 45 -4.080 -10.764 2.221 1.00 0.00 A ATOM 657 CE2 TYR A 45 -2.090 -11.194 0.880 1.00 0.00 A ATOM 658 CG TYR A 45 -2.306 -9.104 2.107 1.00 0.00 A ATOM 659 CZ TYR A 45 -3.347 -11.612 1.362 1.00 0.00 A ATOM 660 HN TYR A 45 -0.569 -6.376 0.394 1.00 0.00 A ATOM 661 HA TYR A 45 -3.312 -6.698 1.483 1.00 0.00 A ATOM 662 HB2 TYR A 45 -0.656 -7.797 2.449 1.00 0.00 A ATOM 663 HB1 TYR A 45 -1.988 -7.573 3.557 1.00 0.00 A ATOM 664 HD1 TYR A 45 -4.123 -8.867 3.244 1.00 0.00 A ATOM 665 HD2 TYR A 45 -0.611 -9.624 0.886 1.00 0.00 A ATOM 666 HE1 TYR A 45 -5.046 -11.076 2.591 1.00 0.00 A ATOM 667 HE2 TYR A 45 -1.524 -11.838 0.223 1.00 0.00 A ATOM 668 HH TYR A 45 -4.712 -12.999 1.395 1.00 0.00 A ATOM 669 N TYR A 45 -1.538 -6.664 0.379 1.00 0.00 A ATOM 670 O TYR A 45 -2.283 -5.066 3.496 1.00 0.00 A ATOM 671 OH TYR A 45 -3.852 -12.825 1.006 1.00 0.00 A ATOM 672 C ALA A 46 -1.814 -1.877 1.282 1.00 0.00 A ATOM 673 CA ALA A 46 -1.090 -2.972 2.049 1.00 0.00 A ATOM 674 CB ALA A 46 0.412 -2.802 1.876 1.00 0.00 A ATOM 675 HN ALA A 46 -1.244 -4.493 0.585 1.00 0.00 A ATOM 676 HA ALA A 46 -1.343 -2.889 3.105 1.00 0.00 A ATOM 677 HB1 ALA A 46 0.675 -2.963 0.831 1.00 0.00 A ATOM 678 HB2 ALA A 46 0.704 -1.789 2.154 1.00 0.00 A ATOM 679 HB3 ALA A 46 0.932 -3.528 2.502 1.00 0.00 A ATOM 680 N ALA A 46 -1.440 -4.293 1.555 1.00 0.00 A ATOM 681 O ALA A 46 -2.194 -0.861 1.859 1.00 0.00 A ATOM 682 C LEU A 47 -4.173 -1.051 -0.482 1.00 0.00 A ATOM 683 CA LEU A 47 -2.694 -1.108 -0.857 1.00 0.00 A ATOM 684 CB LEU A 47 -2.512 -1.514 -2.322 1.00 0.00 A ATOM 685 CD1 LEU A 47 -0.981 -1.769 -4.253 1.00 0.00 A ATOM 686 CD2 LEU A 47 -0.716 0.209 -2.787 1.00 0.00 A ATOM 687 CG LEU A 47 -1.083 -1.272 -2.816 1.00 0.00 A ATOM 688 HN LEU A 47 -1.678 -2.930 -0.458 1.00 0.00 A ATOM 689 HA LEU A 47 -2.271 -0.119 -0.688 1.00 0.00 A ATOM 690 HB2 LEU A 47 -2.759 -2.569 -2.431 1.00 0.00 A ATOM 691 HB1 LEU A 47 -3.188 -0.923 -2.939 1.00 0.00 A ATOM 692 HD11 LEU A 47 -1.686 -1.222 -4.879 1.00 0.00 A ATOM 693 HD12 LEU A 47 0.032 -1.608 -4.620 1.00 0.00 A ATOM 694 HD13 LEU A 47 -1.213 -2.834 -4.291 1.00 0.00 A ATOM 695 HD21 LEU A 47 -1.452 0.781 -3.353 1.00 0.00 A ATOM 696 HD22 LEU A 47 -0.687 0.573 -1.760 1.00 0.00 A ATOM 697 HD23 LEU A 47 0.273 0.346 -3.227 1.00 0.00 A ATOM 698 HG LEU A 47 -0.385 -1.826 -2.189 1.00 0.00 A ATOM 699 N LEU A 47 -2.014 -2.082 -0.023 1.00 0.00 A ATOM 700 O LEU A 47 -4.797 -0.002 -0.595 1.00 0.00 A ATOM 701 C ASN A 48 -6.398 -1.431 1.583 1.00 0.00 A ATOM 702 CA ASN A 48 -6.140 -2.256 0.332 1.00 0.00 A ATOM 703 CB ASN A 48 -6.516 -3.717 0.587 1.00 0.00 A ATOM 704 CG ASN A 48 -5.924 -4.605 -0.485 1.00 0.00 A ATOM 705 HN ASN A 48 -4.169 -3.007 0.047 1.00 0.00 A ATOM 706 HA ASN A 48 -6.745 -1.871 -0.490 1.00 0.00 A ATOM 707 HB2 ASN A 48 -6.111 -4.037 1.547 1.00 0.00 A ATOM 708 HB1 ASN A 48 -7.601 -3.823 0.603 1.00 0.00 A ATOM 709 HD21 ASN A 48 -4.211 -4.748 0.596 1.00 0.00 A ATOM 710 HD22 ASN A 48 -4.186 -5.532 -0.973 1.00 0.00 A ATOM 711 N ASN A 48 -4.736 -2.175 -0.034 1.00 0.00 A ATOM 712 ND2 ASN A 48 -4.672 -4.993 -0.270 1.00 0.00 A ATOM 713 O ASN A 48 -7.446 -0.805 1.704 1.00 0.00 A ATOM 714 OD1 ASN A 48 -6.563 -4.932 -1.481 1.00 0.00 A ATOM 715 C ASP A 49 -5.559 0.835 3.432 1.00 0.00 A ATOM 716 CA ASP A 49 -5.588 -0.657 3.739 1.00 0.00 A ATOM 717 CB ASP A 49 -4.479 -1.022 4.728 1.00 0.00 A ATOM 718 CG ASP A 49 -4.946 -0.857 6.170 1.00 0.00 A ATOM 719 HN ASP A 49 -4.609 -1.979 2.356 1.00 0.00 A ATOM 720 HA ASP A 49 -6.559 -0.891 4.179 1.00 0.00 A ATOM 721 HB2 ASP A 49 -4.172 -2.055 4.565 1.00 0.00 A ATOM 722 HB1 ASP A 49 -3.615 -0.387 4.538 1.00 0.00 A ATOM 723 N ASP A 49 -5.441 -1.430 2.513 1.00 0.00 A ATOM 724 O ASP A 49 -6.119 1.640 4.173 1.00 0.00 A ATOM 725 OD1 ASP A 49 -5.995 -1.447 6.513 1.00 0.00 A ATOM 726 OD2 ASP A 49 -4.260 -0.142 6.932 1.00 0.00 A ATOM 727 C TYR A 50 -6.097 2.919 1.065 1.00 0.00 A ATOM 728 CA TYR A 50 -4.844 2.582 1.871 1.00 0.00 A ATOM 729 CB TYR A 50 -3.574 2.760 1.044 1.00 0.00 A ATOM 730 CD1 TYR A 50 -2.651 5.087 1.359 1.00 0.00 A ATOM 731 CD2 TYR A 50 -3.858 4.560 -0.686 1.00 0.00 A ATOM 732 CE1 TYR A 50 -2.461 6.402 0.911 1.00 0.00 A ATOM 733 CE2 TYR A 50 -3.680 5.873 -1.138 1.00 0.00 A ATOM 734 CG TYR A 50 -3.352 4.171 0.563 1.00 0.00 A ATOM 735 CZ TYR A 50 -2.984 6.802 -0.339 1.00 0.00 A ATOM 736 HN TYR A 50 -4.422 0.499 1.789 1.00 0.00 A ATOM 737 HA TYR A 50 -4.793 3.246 2.733 1.00 0.00 A ATOM 738 HB2 TYR A 50 -2.729 2.448 1.658 1.00 0.00 A ATOM 739 HB1 TYR A 50 -3.607 2.098 0.178 1.00 0.00 A ATOM 740 HD1 TYR A 50 -2.254 4.784 2.316 1.00 0.00 A ATOM 741 HD2 TYR A 50 -4.385 3.845 -1.300 1.00 0.00 A ATOM 742 HE1 TYR A 50 -1.917 7.105 1.523 1.00 0.00 A ATOM 743 HE2 TYR A 50 -4.072 6.170 -2.099 1.00 0.00 A ATOM 744 HH TYR A 50 -2.359 8.638 -0.145 1.00 0.00 A ATOM 745 N TYR A 50 -4.900 1.203 2.331 1.00 0.00 A ATOM 746 O TYR A 50 -6.573 4.051 1.087 1.00 0.00 A ATOM 747 OH TYR A 50 -2.823 8.081 -0.774 1.00 0.00 A ATOM 748 C TYR A 51 -9.096 2.014 0.501 1.00 0.00 A ATOM 749 CA TYR A 51 -7.869 2.084 -0.411 1.00 0.00 A ATOM 750 CB TYR A 51 -7.939 1.011 -1.498 1.00 0.00 A ATOM 751 CD1 TYR A 51 -6.297 2.333 -2.884 1.00 0.00 A ATOM 752 CD2 TYR A 51 -6.272 -0.093 -3.047 1.00 0.00 A ATOM 753 CE1 TYR A 51 -5.247 2.416 -3.805 1.00 0.00 A ATOM 754 CE2 TYR A 51 -5.225 -0.016 -3.975 1.00 0.00 A ATOM 755 CG TYR A 51 -6.810 1.084 -2.502 1.00 0.00 A ATOM 756 CZ TYR A 51 -4.708 1.239 -4.357 1.00 0.00 A ATOM 757 HN TYR A 51 -6.168 1.033 0.328 1.00 0.00 A ATOM 758 HA TYR A 51 -7.859 3.067 -0.881 1.00 0.00 A ATOM 759 HB2 TYR A 51 -7.930 0.031 -1.023 1.00 0.00 A ATOM 760 HB1 TYR A 51 -8.879 1.118 -2.038 1.00 0.00 A ATOM 761 HD1 TYR A 51 -6.707 3.239 -2.462 1.00 0.00 A ATOM 762 HD2 TYR A 51 -6.653 -1.058 -2.747 1.00 0.00 A ATOM 763 HE1 TYR A 51 -4.856 3.384 -4.082 1.00 0.00 A ATOM 764 HE2 TYR A 51 -4.806 -0.920 -4.393 1.00 0.00 A ATOM 765 HH TYR A 51 -3.426 2.206 -5.459 1.00 0.00 A ATOM 766 N TYR A 51 -6.635 1.929 0.349 1.00 0.00 A ATOM 767 O TYR A 51 -10.220 2.215 0.040 1.00 0.00 A ATOM 768 OH TYR A 51 -3.690 1.304 -5.262 1.00 0.00 A ATOM 769 C ASP A 52 -9.949 2.989 3.619 1.00 0.00 A ATOM 770 CA ASP A 52 -9.959 1.720 2.774 1.00 0.00 A ATOM 771 CB ASP A 52 -9.741 0.528 3.703 1.00 0.00 A ATOM 772 CG ASP A 52 -10.047 -0.821 3.053 1.00 0.00 A ATOM 773 HN ASP A 52 -7.963 1.508 2.113 1.00 0.00 A ATOM 774 HA ASP A 52 -10.926 1.630 2.280 1.00 0.00 A ATOM 775 HB2 ASP A 52 -8.715 0.559 4.069 1.00 0.00 A ATOM 776 HB1 ASP A 52 -10.396 0.650 4.566 1.00 0.00 A ATOM 777 N ASP A 52 -8.892 1.733 1.787 1.00 0.00 A ATOM 778 O ASP A 52 -10.982 3.373 4.168 1.00 0.00 A ATOM 779 OD1 ASP A 52 -10.750 -0.835 2.017 1.00 0.00 A ATOM 780 OD2 ASP A 52 -9.573 -1.841 3.603 1.00 0.00 A ATOM 781 C LYS A 53 -8.132 6.035 4.038 1.00 0.00 A ATOM 782 CA LYS A 53 -8.591 4.726 4.674 1.00 0.00 A ATOM 783 CB LYS A 53 -7.576 4.253 5.710 1.00 0.00 A ATOM 784 CD LYS A 53 -6.981 2.521 7.363 1.00 0.00 A ATOM 785 CE LYS A 53 -7.419 1.227 8.041 1.00 0.00 A ATOM 786 CG LYS A 53 -8.077 2.999 6.423 1.00 0.00 A ATOM 787 HN LYS A 53 -7.998 3.336 3.171 1.00 0.00 A ATOM 788 HA LYS A 53 -9.521 4.917 5.208 1.00 0.00 A ATOM 789 HB2 LYS A 53 -6.628 4.039 5.217 1.00 0.00 A ATOM 790 HB1 LYS A 53 -7.422 5.037 6.449 1.00 0.00 A ATOM 791 HD2 LYS A 53 -6.076 2.344 6.783 1.00 0.00 A ATOM 792 HD1 LYS A 53 -6.794 3.293 8.110 1.00 0.00 A ATOM 793 HE2 LYS A 53 -8.274 1.428 8.687 1.00 0.00 A ATOM 794 HE1 LYS A 53 -7.717 0.511 7.276 1.00 0.00 A ATOM 795 HG2 LYS A 53 -8.981 3.230 6.986 1.00 0.00 A ATOM 796 HG1 LYS A 53 -8.289 2.211 5.700 1.00 0.00 A ATOM 797 HZ1 LYS A 53 -5.542 0.448 8.228 1.00 0.00 A ATOM 798 HZ2 LYS A 53 -6.034 1.309 9.549 1.00 0.00 A ATOM 799 HZ3 LYS A 53 -6.631 -0.202 9.279 1.00 0.00 A ATOM 800 N LYS A 53 -8.785 3.639 3.726 1.00 0.00 A ATOM 801 NZ LYS A 53 -6.321 0.652 8.837 1.00 0.00 A ATOM 802 O LYS A 53 -8.193 7.080 4.684 1.00 0.00 A ATOM 803 C GLU A 54 -7.620 7.291 0.676 1.00 0.00 A ATOM 804 CA GLU A 54 -7.126 7.179 2.118 1.00 0.00 A ATOM 805 CB GLU A 54 -5.596 7.122 2.127 1.00 0.00 A ATOM 806 CD GLU A 54 -5.309 8.315 4.362 1.00 0.00 A ATOM 807 CG GLU A 54 -5.007 7.060 3.541 1.00 0.00 A ATOM 808 HN GLU A 54 -7.677 5.132 2.271 1.00 0.00 A ATOM 809 HA GLU A 54 -7.453 8.071 2.652 1.00 0.00 A ATOM 810 HB2 GLU A 54 -5.286 6.237 1.571 1.00 0.00 A ATOM 811 HB1 GLU A 54 -5.194 7.999 1.619 1.00 0.00 A ATOM 812 HG2 GLU A 54 -5.393 6.181 4.058 1.00 0.00 A ATOM 813 HG1 GLU A 54 -3.927 6.948 3.454 1.00 0.00 A ATOM 814 N GLU A 54 -7.670 6.003 2.784 1.00 0.00 A ATOM 815 O GLU A 54 -7.102 8.096 -0.096 1.00 0.00 A ATOM 816 OE1 GLU A 54 -5.549 9.380 3.748 1.00 0.00 A ATOM 817 OE2 GLU A 54 -5.296 8.202 5.609 1.00 0.00 A ATOM 818 C ILE A 55 -9.755 7.812 -1.434 1.00 0.00 A ATOM 819 CA ILE A 55 -9.114 6.469 -1.075 1.00 0.00 A ATOM 820 CB ILE A 55 -10.074 5.286 -1.256 1.00 0.00 A ATOM 821 CD1 ILE A 55 -11.230 3.849 -2.992 1.00 0.00 A ATOM 822 CG1 ILE A 55 -10.434 5.127 -2.734 1.00 0.00 A ATOM 823 CG2 ILE A 55 -11.315 5.449 -0.375 1.00 0.00 A ATOM 824 HN ILE A 55 -9.045 5.860 0.959 1.00 0.00 A ATOM 825 HA ILE A 55 -8.257 6.301 -1.726 1.00 0.00 A ATOM 826 HB ILE A 55 -9.543 4.388 -0.941 1.00 0.00 A ATOM 827 HD11 ILE A 55 -12.181 3.886 -2.461 1.00 0.00 A ATOM 828 HD12 ILE A 55 -11.421 3.757 -4.061 1.00 0.00 A ATOM 829 HD13 ILE A 55 -10.658 2.982 -2.659 1.00 0.00 A ATOM 830 HG12 ILE A 55 -11.020 5.988 -3.053 1.00 0.00 A ATOM 831 HG11 ILE A 55 -9.514 5.088 -3.317 1.00 0.00 A ATOM 832 HG21 ILE A 55 -11.886 6.323 -0.690 1.00 0.00 A ATOM 833 HG22 ILE A 55 -11.943 4.561 -0.449 1.00 0.00 A ATOM 834 HG23 ILE A 55 -11.016 5.571 0.666 1.00 0.00 A ATOM 835 N ILE A 55 -8.618 6.487 0.292 1.00 0.00 A ATOM 836 O ILE A 55 -10.351 8.474 -0.583 1.00 0.00 A ATOM 837 C GLY A 56 -11.594 9.542 -3.508 1.00 0.00 A ATOM 838 CA GLY A 56 -10.105 9.515 -3.166 1.00 0.00 A ATOM 839 HN GLY A 56 -9.182 7.612 -3.371 1.00 0.00 A ATOM 840 HA2 GLY A 56 -9.915 10.256 -2.389 1.00 0.00 A ATOM 841 HA1 GLY A 56 -9.547 9.791 -4.059 1.00 0.00 A ATOM 842 N GLY A 56 -9.633 8.218 -2.701 1.00 0.00 A ATOM 843 O GLY A 56 -12.127 10.605 -3.825 1.00 0.00 A ATOM 844 C THR A 57 -14.317 7.098 -3.104 1.00 0.00 A ATOM 845 CA THR A 57 -13.688 8.302 -3.794 1.00 0.00 A ATOM 846 CB THR A 57 -13.849 8.205 -5.315 1.00 0.00 A ATOM 847 CG2 THR A 57 -13.237 6.921 -5.874 1.00 0.00 A ATOM 848 HN THR A 57 -11.807 7.544 -3.165 1.00 0.00 A ATOM 849 HA THR A 57 -14.193 9.203 -3.447 1.00 0.00 A ATOM 850 HB THR A 57 -13.359 9.064 -5.775 1.00 0.00 A ATOM 851 HG1 THR A 57 -15.298 8.240 -6.600 1.00 0.00 A ATOM 852 HG21 THR A 57 -13.735 6.051 -5.446 1.00 0.00 A ATOM 853 HG22 THR A 57 -13.352 6.904 -6.958 1.00 0.00 A ATOM 854 HG23 THR A 57 -12.175 6.886 -5.629 1.00 0.00 A ATOM 855 N THR A 57 -12.272 8.393 -3.453 1.00 0.00 A ATOM 856 O THR A 57 -13.603 6.222 -2.614 1.00 0.00 A ATOM 857 OG1 THR A 57 -15.221 8.234 -5.644 1.00 0.00 A ATOM 858 C PHE A 58 -17.605 5.510 -3.185 1.00 0.00 A ATOM 859 CA PHE A 58 -16.361 5.955 -2.412 1.00 0.00 A ATOM 860 CB PHE A 58 -16.708 6.387 -0.992 1.00 0.00 A ATOM 861 CD1 PHE A 58 -16.193 4.366 0.402 1.00 0.00 A ATOM 862 CD2 PHE A 58 -18.514 5.026 0.117 1.00 0.00 A ATOM 863 CE1 PHE A 58 -16.596 3.287 1.198 1.00 0.00 A ATOM 864 CE2 PHE A 58 -18.917 3.954 0.924 1.00 0.00 A ATOM 865 CG PHE A 58 -17.151 5.234 -0.134 1.00 0.00 A ATOM 866 CZ PHE A 58 -17.960 3.083 1.466 1.00 0.00 A ATOM 867 HN PHE A 58 -16.181 7.794 -3.482 1.00 0.00 A ATOM 868 HA PHE A 58 -15.695 5.093 -2.358 1.00 0.00 A ATOM 869 HB2 PHE A 58 -15.829 6.838 -0.531 1.00 0.00 A ATOM 870 HB1 PHE A 58 -17.497 7.139 -1.027 1.00 0.00 A ATOM 871 HD1 PHE A 58 -15.145 4.529 0.196 1.00 0.00 A ATOM 872 HD2 PHE A 58 -19.244 5.693 -0.318 1.00 0.00 A ATOM 873 HE1 PHE A 58 -15.856 2.612 1.601 1.00 0.00 A ATOM 874 HE2 PHE A 58 -19.967 3.798 1.124 1.00 0.00 A ATOM 875 HZ PHE A 58 -18.267 2.258 2.091 1.00 0.00 A ATOM 876 N PHE A 58 -15.650 7.047 -3.058 1.00 0.00 A ATOM 877 O PHE A 58 -18.278 4.559 -2.794 1.00 0.00 A ATOM 878 C THR A 59 -18.806 6.249 -6.570 1.00 0.00 A ATOM 879 CA THR A 59 -19.078 5.907 -5.107 1.00 0.00 A ATOM 880 CB THR A 59 -20.294 6.670 -4.580 1.00 0.00 A ATOM 881 CG2 THR A 59 -20.077 8.183 -4.619 1.00 0.00 A ATOM 882 HN THR A 59 -17.305 6.957 -4.556 1.00 0.00 A ATOM 883 HA THR A 59 -19.298 4.842 -5.049 1.00 0.00 A ATOM 884 HB THR A 59 -20.474 6.366 -3.549 1.00 0.00 A ATOM 885 HG1 THR A 59 -22.196 6.748 -4.945 1.00 0.00 A ATOM 886 HG21 THR A 59 -19.223 8.444 -3.995 1.00 0.00 A ATOM 887 HG22 THR A 59 -19.896 8.510 -5.642 1.00 0.00 A ATOM 888 HG23 THR A 59 -20.965 8.681 -4.229 1.00 0.00 A ATOM 889 N THR A 59 -17.912 6.199 -4.281 1.00 0.00 A ATOM 890 O THR A 59 -17.904 7.029 -6.877 1.00 0.00 A ATOM 891 OG1 THR A 59 -21.426 6.354 -5.361 1.00 0.00 A ATOM 892 C ASP A 60 -20.854 5.941 -9.558 1.00 0.00 A ATOM 893 CA ASP A 60 -19.475 5.883 -8.904 1.00 0.00 A ATOM 894 CB ASP A 60 -18.578 4.799 -9.512 1.00 0.00 A ATOM 895 CG ASP A 60 -18.229 5.090 -10.971 1.00 0.00 A ATOM 896 HN ASP A 60 -20.312 5.029 -7.147 1.00 0.00 A ATOM 897 HA ASP A 60 -19.020 6.860 -9.059 1.00 0.00 A ATOM 898 HB2 ASP A 60 -17.653 4.743 -8.937 1.00 0.00 A ATOM 899 HB1 ASP A 60 -19.088 3.839 -9.438 1.00 0.00 A ATOM 900 N ASP A 60 -19.591 5.660 -7.471 1.00 0.00 A ATOM 901 O ASP A 60 -20.981 5.811 -10.775 1.00 0.00 A ATOM 902 OD1 ASP A 60 -17.806 6.234 -11.254 1.00 0.00 A ATOM 903 OD2 ASP A 60 -18.384 4.160 -11.796 1.00 0.00 A ATOM 904 C GLU A 61 -23.814 7.614 -9.234 1.00 0.00 A ATOM 905 CA GLU A 61 -23.262 6.186 -9.243 1.00 0.00 A ATOM 906 CB GLU A 61 -24.155 5.239 -8.437 1.00 0.00 A ATOM 907 CD GLU A 61 -23.645 3.247 -9.924 1.00 0.00 A ATOM 908 CG GLU A 61 -23.661 3.791 -8.493 1.00 0.00 A ATOM 909 HN GLU A 61 -21.741 6.251 -7.755 1.00 0.00 A ATOM 910 HA GLU A 61 -23.239 5.851 -10.280 1.00 0.00 A ATOM 911 HB2 GLU A 61 -24.167 5.564 -7.396 1.00 0.00 A ATOM 912 HB1 GLU A 61 -25.171 5.285 -8.827 1.00 0.00 A ATOM 913 HG2 GLU A 61 -22.661 3.738 -8.063 1.00 0.00 A ATOM 914 HG1 GLU A 61 -24.324 3.170 -7.891 1.00 0.00 A ATOM 915 N GLU A 61 -21.896 6.136 -8.747 1.00 0.00 A ATOM 916 O GLU A 61 -24.981 7.824 -9.559 1.00 0.00 A ATOM 917 OE1 GLU A 61 -24.664 3.425 -10.628 1.00 0.00 A ATOM 918 OE2 GLU A 61 -22.612 2.652 -10.305 1.00 0.00 A ATOM 919 C VAL A 62 -22.252 10.889 -9.359 1.00 0.00 A ATOM 920 CA VAL A 62 -23.355 9.999 -8.788 1.00 0.00 A ATOM 921 CB VAL A 62 -23.674 10.404 -7.340 1.00 0.00 A ATOM 922 CG1 VAL A 62 -24.900 9.647 -6.825 1.00 0.00 A ATOM 923 CG2 VAL A 62 -22.492 10.128 -6.412 1.00 0.00 A ATOM 924 HN VAL A 62 -22.026 8.355 -8.618 1.00 0.00 A ATOM 925 HA VAL A 62 -24.248 10.160 -9.390 1.00 0.00 A ATOM 926 HB VAL A 62 -23.897 11.471 -7.321 1.00 0.00 A ATOM 927 HG11 VAL A 62 -24.693 8.576 -6.794 1.00 0.00 A ATOM 928 HG12 VAL A 62 -25.138 9.983 -5.816 1.00 0.00 A ATOM 929 HG13 VAL A 62 -25.752 9.839 -7.475 1.00 0.00 A ATOM 930 HG21 VAL A 62 -22.259 9.064 -6.406 1.00 0.00 A ATOM 931 HG22 VAL A 62 -21.620 10.686 -6.754 1.00 0.00 A ATOM 932 HG23 VAL A 62 -22.751 10.451 -5.404 1.00 0.00 A ATOM 933 N VAL A 62 -22.977 8.593 -8.863 1.00 0.00 A ATOM 934 OT1 VAL A 62 -21.087 10.433 -9.386 1.00 0.00 A END
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