Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
600589 | 2n0z RC | 25541 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 9 7.734 -14.199 3.633 1.00 0.00 A ATOM 2 CA GLY A 9 8.502 -15.467 3.278 1.00 0.00 A ATOM 3 HT1 GLY A 9 7.864 -16.326 5.107 1.00 0.00 A ATOM 4 HA2 GLY A 9 9.511 -15.203 2.990 1.00 0.00 A ATOM 5 HA1 GLY A 9 8.013 -15.955 2.450 1.00 0.00 A ATOM 6 N GLY A 9 8.553 -16.382 4.414 1.00 0.00 A ATOM 7 O GLY A 9 6.661 -14.260 4.234 1.00 0.00 A ATOM 8 C THR A 10 8.312 -10.654 2.747 1.00 0.00 A ATOM 9 CA THR A 10 7.648 -11.774 3.541 1.00 0.00 A ATOM 10 CB THR A 10 7.736 -11.464 5.037 1.00 0.00 A ATOM 11 CG2 THR A 10 9.204 -11.321 5.443 1.00 0.00 A ATOM 12 HN THR A 10 9.146 -13.065 2.781 1.00 0.00 A ATOM 13 HA THR A 10 6.607 -11.834 3.259 1.00 0.00 A ATOM 14 HB THR A 10 7.289 -12.269 5.600 1.00 0.00 A ATOM 15 HG1 THR A 10 6.197 -10.476 5.697 1.00 0.00 A ATOM 16 HG21 THR A 10 9.592 -10.386 5.065 1.00 0.00 A ATOM 17 HG22 THR A 10 9.773 -12.140 5.031 1.00 0.00 A ATOM 18 HG23 THR A 10 9.283 -11.333 6.521 1.00 0.00 A ATOM 19 N THR A 10 8.290 -13.052 3.257 1.00 0.00 A ATOM 20 O THR A 10 9.539 -10.575 2.674 1.00 0.00 A ATOM 21 OG1 THR A 10 7.047 -10.252 5.310 1.00 0.00 A ATOM 22 C LYS A 11 6.990 -7.553 1.288 1.00 0.00 A ATOM 23 CA LYS A 11 8.015 -8.679 1.367 1.00 0.00 A ATOM 24 CB LYS A 11 8.363 -9.154 -0.046 1.00 0.00 A ATOM 25 CD LYS A 11 9.298 -8.425 -2.245 1.00 0.00 A ATOM 26 CE LYS A 11 10.194 -7.400 -2.941 1.00 0.00 A ATOM 27 CG LYS A 11 9.182 -8.078 -0.760 1.00 0.00 A ATOM 28 HN LYS A 11 6.526 -9.903 2.245 1.00 0.00 A ATOM 29 HA LYS A 11 8.912 -8.303 1.838 1.00 0.00 A ATOM 30 HB2 LYS A 11 8.940 -10.067 0.014 1.00 0.00 A ATOM 31 HB1 LYS A 11 7.454 -9.338 -0.598 1.00 0.00 A ATOM 32 HD2 LYS A 11 9.725 -9.411 -2.352 1.00 0.00 A ATOM 33 HD1 LYS A 11 8.317 -8.407 -2.697 1.00 0.00 A ATOM 34 HE2 LYS A 11 11.179 -7.426 -2.501 1.00 0.00 A ATOM 35 HE1 LYS A 11 10.264 -7.637 -3.993 1.00 0.00 A ATOM 36 HG2 LYS A 11 8.693 -7.121 -0.650 1.00 0.00 A ATOM 37 HG1 LYS A 11 10.170 -8.029 -0.327 1.00 0.00 A ATOM 38 HZ1 LYS A 11 10.199 -5.487 -2.120 1.00 0.00 A ATOM 39 HZ2 LYS A 11 8.649 -6.116 -2.397 1.00 0.00 A ATOM 40 HZ3 LYS A 11 9.583 -5.560 -3.702 1.00 0.00 A ATOM 41 N LYS A 11 7.495 -9.791 2.154 1.00 0.00 A ATOM 42 NZ LYS A 11 9.612 -6.038 -2.778 1.00 0.00 A ATOM 43 O LYS A 11 5.996 -7.654 0.569 1.00 0.00 A ATOM 44 C LYS A 12 6.730 -4.336 0.958 1.00 0.00 A ATOM 45 CA LYS A 12 6.333 -5.336 2.039 1.00 0.00 A ATOM 46 CB LYS A 12 6.364 -4.651 3.409 1.00 0.00 A ATOM 47 CD LYS A 12 7.147 -6.351 5.097 1.00 0.00 A ATOM 48 CE LYS A 12 7.697 -5.534 6.271 1.00 0.00 A ATOM 49 CG LYS A 12 5.922 -5.641 4.500 1.00 0.00 A ATOM 50 HN LYS A 12 8.049 -6.454 2.583 1.00 0.00 A ATOM 51 HA LYS A 12 5.328 -5.681 1.845 1.00 0.00 A ATOM 52 HB2 LYS A 12 7.369 -4.307 3.615 1.00 0.00 A ATOM 53 HB1 LYS A 12 5.693 -3.806 3.401 1.00 0.00 A ATOM 54 HD2 LYS A 12 6.857 -7.331 5.448 1.00 0.00 A ATOM 55 HD1 LYS A 12 7.912 -6.453 4.342 1.00 0.00 A ATOM 56 HE2 LYS A 12 7.147 -5.775 7.168 1.00 0.00 A ATOM 57 HE1 LYS A 12 8.742 -5.771 6.416 1.00 0.00 A ATOM 58 HG2 LYS A 12 5.400 -5.104 5.280 1.00 0.00 A ATOM 59 HG1 LYS A 12 5.258 -6.378 4.070 1.00 0.00 A ATOM 60 HZ1 LYS A 12 6.766 -3.933 5.319 1.00 0.00 A ATOM 61 HZ2 LYS A 12 8.434 -3.725 5.548 1.00 0.00 A ATOM 62 HZ3 LYS A 12 7.371 -3.565 6.863 1.00 0.00 A ATOM 63 N LYS A 12 7.240 -6.479 2.031 1.00 0.00 A ATOM 64 NZ LYS A 12 7.556 -4.080 5.978 1.00 0.00 A ATOM 65 O LYS A 12 7.445 -4.676 0.017 1.00 0.00 A ATOM 66 C TYR A 13 6.644 -0.695 0.811 1.00 0.00 A ATOM 67 CA TYR A 13 6.571 -2.056 0.128 1.00 0.00 A ATOM 68 CB TYR A 13 5.501 -2.025 -0.966 1.00 0.00 A ATOM 69 CD1 TYR A 13 4.199 -4.138 -0.528 1.00 0.00 A ATOM 70 CD2 TYR A 13 5.657 -4.048 -2.463 1.00 0.00 A ATOM 71 CE1 TYR A 13 3.835 -5.448 -0.863 1.00 0.00 A ATOM 72 CE2 TYR A 13 5.294 -5.358 -2.798 1.00 0.00 A ATOM 73 CG TYR A 13 5.110 -3.438 -1.328 1.00 0.00 A ATOM 74 CZ TYR A 13 4.382 -6.057 -1.998 1.00 0.00 A ATOM 75 HN TYR A 13 5.694 -2.885 1.870 1.00 0.00 A ATOM 76 HA TYR A 13 7.528 -2.271 -0.326 1.00 0.00 A ATOM 77 HB2 TYR A 13 4.634 -1.492 -0.607 1.00 0.00 A ATOM 78 HB1 TYR A 13 5.894 -1.527 -1.840 1.00 0.00 A ATOM 79 HD1 TYR A 13 3.776 -3.667 0.347 1.00 0.00 A ATOM 80 HD2 TYR A 13 6.361 -3.508 -3.080 1.00 0.00 A ATOM 81 HE1 TYR A 13 3.132 -5.988 -0.246 1.00 0.00 A ATOM 82 HE2 TYR A 13 5.716 -5.828 -3.673 1.00 0.00 A ATOM 83 HH TYR A 13 3.974 -7.859 -1.517 1.00 0.00 A ATOM 84 N TYR A 13 6.260 -3.099 1.099 1.00 0.00 A ATOM 85 O TYR A 13 5.948 -0.447 1.796 1.00 0.00 A ATOM 86 OH TYR A 13 4.024 -7.348 -2.329 1.00 0.00 A ATOM 87 C ASP A 14 6.767 2.521 0.102 1.00 0.00 A ATOM 88 CA ASP A 14 7.644 1.521 0.848 1.00 0.00 A ATOM 89 CB ASP A 14 9.106 1.960 0.760 1.00 0.00 A ATOM 90 CG ASP A 14 9.252 3.390 1.267 1.00 0.00 A ATOM 91 HN ASP A 14 8.017 -0.069 -0.505 1.00 0.00 A ATOM 92 HA ASP A 14 7.347 1.501 1.886 1.00 0.00 A ATOM 93 HB2 ASP A 14 9.714 1.301 1.363 1.00 0.00 A ATOM 94 HB1 ASP A 14 9.434 1.909 -0.267 1.00 0.00 A ATOM 95 N ASP A 14 7.489 0.184 0.281 1.00 0.00 A ATOM 96 O ASP A 14 7.036 2.858 -1.051 1.00 0.00 A ATOM 97 OD1 ASP A 14 8.710 3.683 2.319 1.00 0.00 A ATOM 98 OD2 ASP A 14 9.905 4.172 0.595 1.00 0.00 A ATOM 99 C LEU A 15 4.952 5.314 0.843 1.00 0.00 A ATOM 100 CA LEU A 15 4.800 3.954 0.169 1.00 0.00 A ATOM 101 CB LEU A 15 3.354 3.468 0.316 1.00 0.00 A ATOM 102 CD1 LEU A 15 1.848 1.476 0.330 1.00 0.00 A ATOM 103 CD2 LEU A 15 3.744 1.583 -1.286 1.00 0.00 A ATOM 104 CG LEU A 15 3.288 1.949 0.130 1.00 0.00 A ATOM 105 HN LEU A 15 5.559 2.684 1.686 1.00 0.00 A ATOM 106 HA LEU A 15 5.029 4.058 -0.882 1.00 0.00 A ATOM 107 HB2 LEU A 15 2.987 3.723 1.301 1.00 0.00 A ATOM 108 HB1 LEU A 15 2.737 3.946 -0.429 1.00 0.00 A ATOM 109 HD11 LEU A 15 1.205 1.966 -0.386 1.00 0.00 A ATOM 110 HD12 LEU A 15 1.525 1.720 1.331 1.00 0.00 A ATOM 111 HD13 LEU A 15 1.798 0.407 0.186 1.00 0.00 A ATOM 112 HD21 LEU A 15 3.164 2.139 -2.005 1.00 0.00 A ATOM 113 HD22 LEU A 15 3.597 0.525 -1.447 1.00 0.00 A ATOM 114 HD23 LEU A 15 4.790 1.822 -1.402 1.00 0.00 A ATOM 115 HG LEU A 15 3.928 1.467 0.854 1.00 0.00 A ATOM 116 N LEU A 15 5.718 2.990 0.771 1.00 0.00 A ATOM 117 O LEU A 15 3.978 6.050 1.003 1.00 0.00 A ATOM 118 C SER A 16 5.654 8.038 1.248 1.00 0.00 A ATOM 119 CA SER A 16 6.453 6.913 1.895 1.00 0.00 A ATOM 120 CB SER A 16 7.945 7.232 1.812 1.00 0.00 A ATOM 121 HN SER A 16 6.915 5.010 1.083 1.00 0.00 A ATOM 122 HA SER A 16 6.172 6.836 2.935 1.00 0.00 A ATOM 123 HB2 SER A 16 8.518 6.365 2.095 1.00 0.00 A ATOM 124 HB1 SER A 16 8.196 7.510 0.796 1.00 0.00 A ATOM 125 HG SER A 16 8.577 7.926 3.516 1.00 0.00 A ATOM 126 N SER A 16 6.180 5.639 1.236 1.00 0.00 A ATOM 127 O SER A 16 5.078 8.879 1.938 1.00 0.00 A ATOM 128 OG SER A 16 8.247 8.303 2.697 1.00 0.00 A ATOM 129 C LYS A 17 4.194 8.469 -2.033 1.00 0.00 A ATOM 130 CA LYS A 17 4.886 9.073 -0.815 1.00 0.00 A ATOM 131 CB LYS A 17 5.847 10.180 -1.264 1.00 0.00 A ATOM 132 CD LYS A 17 7.345 11.934 -0.291 1.00 0.00 A ATOM 133 CE LYS A 17 7.378 12.682 -1.626 1.00 0.00 A ATOM 134 CG LYS A 17 6.005 11.214 -0.142 1.00 0.00 A ATOM 135 HN LYS A 17 6.096 7.347 -0.578 1.00 0.00 A ATOM 136 HA LYS A 17 4.138 9.504 -0.165 1.00 0.00 A ATOM 137 HB2 LYS A 17 6.811 9.745 -1.493 1.00 0.00 A ATOM 138 HB1 LYS A 17 5.455 10.666 -2.145 1.00 0.00 A ATOM 139 HD2 LYS A 17 7.465 12.636 0.520 1.00 0.00 A ATOM 140 HD1 LYS A 17 8.145 11.211 -0.266 1.00 0.00 A ATOM 141 HE2 LYS A 17 7.546 11.979 -2.429 1.00 0.00 A ATOM 142 HE1 LYS A 17 6.435 13.187 -1.780 1.00 0.00 A ATOM 143 HG2 LYS A 17 5.200 11.933 -0.201 1.00 0.00 A ATOM 144 HG1 LYS A 17 5.973 10.717 0.816 1.00 0.00 A ATOM 145 HZ1 LYS A 17 8.133 14.592 -1.974 1.00 0.00 A ATOM 146 HZ2 LYS A 17 9.265 13.349 -2.198 1.00 0.00 A ATOM 147 HZ3 LYS A 17 8.815 13.812 -0.627 1.00 0.00 A ATOM 148 N LYS A 17 5.620 8.046 -0.082 1.00 0.00 A ATOM 149 NZ LYS A 17 8.481 13.684 -1.605 1.00 0.00 A ATOM 150 O LYS A 17 4.817 7.764 -2.828 1.00 0.00 A ATOM 151 C TRP A 18 1.161 9.311 -3.802 1.00 0.00 A ATOM 152 CA TRP A 18 2.128 8.241 -3.300 1.00 0.00 A ATOM 153 CB TRP A 18 1.343 6.994 -2.868 1.00 0.00 A ATOM 154 CD1 TRP A 18 3.289 5.414 -2.509 1.00 0.00 A ATOM 155 CD2 TRP A 18 1.884 4.706 -4.119 1.00 0.00 A ATOM 156 CE2 TRP A 18 2.915 3.740 -4.024 1.00 0.00 A ATOM 157 CE3 TRP A 18 0.865 4.496 -5.064 1.00 0.00 A ATOM 158 CG TRP A 18 2.146 5.760 -3.147 1.00 0.00 A ATOM 159 CH2 TRP A 18 1.910 2.414 -5.773 1.00 0.00 A ATOM 160 CZ2 TRP A 18 2.932 2.608 -4.839 1.00 0.00 A ATOM 161 CZ3 TRP A 18 0.878 3.356 -5.884 1.00 0.00 A ATOM 162 HN TRP A 18 2.462 9.323 -1.511 1.00 0.00 A ATOM 163 HA TRP A 18 2.801 7.975 -4.103 1.00 0.00 A ATOM 164 HB2 TRP A 18 1.132 7.052 -1.811 1.00 0.00 A ATOM 165 HB1 TRP A 18 0.413 6.946 -3.416 1.00 0.00 A ATOM 166 HD1 TRP A 18 3.766 5.978 -1.722 1.00 0.00 A ATOM 167 HE1 TRP A 18 4.557 3.749 -2.743 1.00 0.00 A ATOM 168 HE3 TRP A 18 0.065 5.216 -5.158 1.00 0.00 A ATOM 169 HH2 TRP A 18 1.915 1.538 -6.406 1.00 0.00 A ATOM 170 HZ2 TRP A 18 3.729 1.884 -4.748 1.00 0.00 A ATOM 171 HZ3 TRP A 18 0.090 3.205 -6.606 1.00 0.00 A ATOM 172 N TRP A 18 2.903 8.754 -2.176 1.00 0.00 A ATOM 173 NE1 TRP A 18 3.745 4.218 -3.031 1.00 0.00 A ATOM 174 O TRP A 18 0.959 10.334 -3.148 1.00 0.00 A ATOM 175 C LYS A 19 -1.797 9.471 -5.494 1.00 0.00 A ATOM 176 CA LYS A 19 -0.375 10.020 -5.555 1.00 0.00 A ATOM 177 CB LYS A 19 0.003 10.300 -7.014 1.00 0.00 A ATOM 178 CD LYS A 19 2.497 10.063 -7.200 1.00 0.00 A ATOM 179 CE LYS A 19 3.827 10.803 -7.038 1.00 0.00 A ATOM 180 CG LYS A 19 1.340 11.059 -7.076 1.00 0.00 A ATOM 181 HN LYS A 19 0.769 8.237 -5.447 1.00 0.00 A ATOM 182 HA LYS A 19 -0.336 10.946 -5.001 1.00 0.00 A ATOM 183 HB2 LYS A 19 0.094 9.363 -7.545 1.00 0.00 A ATOM 184 HB1 LYS A 19 -0.769 10.898 -7.474 1.00 0.00 A ATOM 185 HD2 LYS A 19 2.409 9.309 -6.431 1.00 0.00 A ATOM 186 HD1 LYS A 19 2.466 9.592 -8.170 1.00 0.00 A ATOM 187 HE2 LYS A 19 4.005 10.998 -5.991 1.00 0.00 A ATOM 188 HE1 LYS A 19 4.628 10.194 -7.432 1.00 0.00 A ATOM 189 HG2 LYS A 19 1.339 11.712 -7.937 1.00 0.00 A ATOM 190 HG1 LYS A 19 1.469 11.646 -6.180 1.00 0.00 A ATOM 191 HZ1 LYS A 19 2.934 12.630 -7.483 1.00 0.00 A ATOM 192 HZ2 LYS A 19 3.715 11.903 -8.803 1.00 0.00 A ATOM 193 HZ3 LYS A 19 4.630 12.646 -7.579 1.00 0.00 A ATOM 194 N LYS A 19 0.568 9.069 -4.969 1.00 0.00 A ATOM 195 NZ LYS A 19 3.772 12.093 -7.781 1.00 0.00 A ATOM 196 O LYS A 19 -2.019 8.275 -5.676 1.00 0.00 A ATOM 197 C TYR A 20 -4.569 9.180 -6.402 1.00 0.00 A ATOM 198 CA TYR A 20 -4.155 9.951 -5.153 1.00 0.00 A ATOM 199 CB TYR A 20 -5.046 11.185 -4.995 1.00 0.00 A ATOM 200 CD1 TYR A 20 -7.251 10.617 -6.076 1.00 0.00 A ATOM 201 CD2 TYR A 20 -7.072 10.498 -3.661 1.00 0.00 A ATOM 202 CE1 TYR A 20 -8.591 10.220 -5.996 1.00 0.00 A ATOM 203 CE2 TYR A 20 -8.412 10.101 -3.581 1.00 0.00 A ATOM 204 CG TYR A 20 -6.492 10.756 -4.909 1.00 0.00 A ATOM 205 CZ TYR A 20 -9.172 9.961 -4.749 1.00 0.00 A ATOM 206 HN TYR A 20 -2.518 11.296 -5.101 1.00 0.00 A ATOM 207 HA TYR A 20 -4.285 9.317 -4.290 1.00 0.00 A ATOM 208 HB2 TYR A 20 -4.772 11.714 -4.093 1.00 0.00 A ATOM 209 HB1 TYR A 20 -4.915 11.835 -5.847 1.00 0.00 A ATOM 210 HD1 TYR A 20 -6.804 10.815 -7.039 1.00 0.00 A ATOM 211 HD2 TYR A 20 -6.486 10.606 -2.760 1.00 0.00 A ATOM 212 HE1 TYR A 20 -9.178 10.112 -6.897 1.00 0.00 A ATOM 213 HE2 TYR A 20 -8.860 9.902 -2.619 1.00 0.00 A ATOM 214 HH TYR A 20 -10.576 8.715 -5.099 1.00 0.00 A ATOM 215 N TYR A 20 -2.756 10.355 -5.237 1.00 0.00 A ATOM 216 O TYR A 20 -5.275 8.176 -6.317 1.00 0.00 A ATOM 217 OH TYR A 20 -10.493 9.570 -4.670 1.00 0.00 A ATOM 218 C ALA A 21 -3.823 7.614 -8.886 1.00 0.00 A ATOM 219 CA ALA A 21 -4.457 9.000 -8.820 1.00 0.00 A ATOM 220 CB ALA A 21 -3.962 9.846 -9.996 1.00 0.00 A ATOM 221 HN ALA A 21 -3.564 10.460 -7.569 1.00 0.00 A ATOM 222 HA ALA A 21 -5.529 8.899 -8.891 1.00 0.00 A ATOM 223 HB1 ALA A 21 -2.883 9.850 -10.007 1.00 0.00 A ATOM 224 HB2 ALA A 21 -4.326 10.857 -9.890 1.00 0.00 A ATOM 225 HB3 ALA A 21 -4.330 9.426 -10.920 1.00 0.00 A ATOM 226 N ALA A 21 -4.124 9.656 -7.561 1.00 0.00 A ATOM 227 O ALA A 21 -4.423 6.671 -9.401 1.00 0.00 A ATOM 228 C GLU A 22 -2.552 5.246 -7.394 1.00 0.00 A ATOM 229 CA GLU A 22 -1.899 6.226 -8.366 1.00 0.00 A ATOM 230 CB GLU A 22 -0.434 6.445 -7.972 1.00 0.00 A ATOM 231 CD GLU A 22 -0.434 8.099 -9.872 1.00 0.00 A ATOM 232 CG GLU A 22 0.355 6.996 -9.167 1.00 0.00 A ATOM 233 HN GLU A 22 -2.179 8.288 -7.964 1.00 0.00 A ATOM 234 HA GLU A 22 -1.934 5.807 -9.360 1.00 0.00 A ATOM 235 HB2 GLU A 22 -0.385 7.147 -7.153 1.00 0.00 A ATOM 236 HB1 GLU A 22 -0.001 5.504 -7.663 1.00 0.00 A ATOM 237 HG2 GLU A 22 1.294 7.399 -8.818 1.00 0.00 A ATOM 238 HG1 GLU A 22 0.548 6.197 -9.865 1.00 0.00 A ATOM 239 N GLU A 22 -2.608 7.500 -8.361 1.00 0.00 A ATOM 240 O GLU A 22 -2.779 4.084 -7.731 1.00 0.00 A ATOM 241 OE1 GLU A 22 -1.465 7.790 -10.445 1.00 0.00 A ATOM 242 OE2 GLU A 22 0.009 9.235 -9.834 1.00 0.00 A ATOM 243 C LEU A 23 -4.843 4.392 -5.662 1.00 0.00 A ATOM 244 CA LEU A 23 -3.478 4.875 -5.181 1.00 0.00 A ATOM 245 CB LEU A 23 -3.642 5.653 -3.872 1.00 0.00 A ATOM 246 CD1 LEU A 23 -2.456 7.256 -2.362 1.00 0.00 A ATOM 247 CD2 LEU A 23 -1.540 4.958 -2.689 1.00 0.00 A ATOM 248 CG LEU A 23 -2.272 6.120 -3.370 1.00 0.00 A ATOM 249 HN LEU A 23 -2.648 6.656 -5.976 1.00 0.00 A ATOM 250 HA LEU A 23 -2.849 4.019 -5.001 1.00 0.00 A ATOM 251 HB2 LEU A 23 -4.273 6.513 -4.045 1.00 0.00 A ATOM 252 HB1 LEU A 23 -4.100 5.017 -3.130 1.00 0.00 A ATOM 253 HD11 LEU A 23 -1.489 7.610 -2.039 1.00 0.00 A ATOM 254 HD12 LEU A 23 -3.010 6.893 -1.509 1.00 0.00 A ATOM 255 HD13 LEU A 23 -2.999 8.065 -2.826 1.00 0.00 A ATOM 256 HD21 LEU A 23 -1.205 4.254 -3.436 1.00 0.00 A ATOM 257 HD22 LEU A 23 -2.207 4.463 -1.999 1.00 0.00 A ATOM 258 HD23 LEU A 23 -0.686 5.340 -2.148 1.00 0.00 A ATOM 259 HG LEU A 23 -1.687 6.475 -4.206 1.00 0.00 A ATOM 260 N LEU A 23 -2.851 5.722 -6.190 1.00 0.00 A ATOM 261 O LEU A 23 -5.182 3.217 -5.520 1.00 0.00 A ATOM 262 C ARG A 24 -6.843 4.078 -7.971 1.00 0.00 A ATOM 263 CA ARG A 24 -6.948 4.961 -6.731 1.00 0.00 A ATOM 264 CB ARG A 24 -7.723 6.237 -7.073 1.00 0.00 A ATOM 265 CD ARG A 24 -9.953 5.935 -5.956 1.00 0.00 A ATOM 266 CG ARG A 24 -9.205 5.903 -7.293 1.00 0.00 A ATOM 267 CZ ARG A 24 -12.274 6.066 -5.253 1.00 0.00 A ATOM 268 HN ARG A 24 -5.299 6.228 -6.318 1.00 0.00 A ATOM 269 HA ARG A 24 -7.481 4.424 -5.962 1.00 0.00 A ATOM 270 HB2 ARG A 24 -7.627 6.944 -6.260 1.00 0.00 A ATOM 271 HB1 ARG A 24 -7.318 6.671 -7.975 1.00 0.00 A ATOM 272 HD2 ARG A 24 -9.567 5.161 -5.310 1.00 0.00 A ATOM 273 HD1 ARG A 24 -9.805 6.897 -5.486 1.00 0.00 A ATOM 274 HE ARG A 24 -11.681 5.299 -7.005 1.00 0.00 A ATOM 275 HG2 ARG A 24 -9.641 6.631 -7.963 1.00 0.00 A ATOM 276 HG1 ARG A 24 -9.295 4.918 -7.728 1.00 0.00 A ATOM 277 HH11 ARG A 24 -10.911 6.779 -3.973 1.00 0.00 A ATOM 278 HH12 ARG A 24 -12.558 6.883 -3.448 1.00 0.00 A ATOM 279 HH21 ARG A 24 -13.843 5.433 -6.324 1.00 0.00 A ATOM 280 HH22 ARG A 24 -14.218 6.121 -4.780 1.00 0.00 A ATOM 281 N ARG A 24 -5.622 5.306 -6.231 1.00 0.00 A ATOM 282 NE ARG A 24 -11.378 5.714 -6.170 1.00 0.00 A ATOM 283 NH1 ARG A 24 -11.883 6.619 -4.138 1.00 0.00 A ATOM 284 NH2 ARG A 24 -13.544 5.857 -5.469 1.00 0.00 A ATOM 285 O ARG A 24 -7.647 3.167 -8.166 1.00 0.00 A ATOM 286 C ASP A 25 -5.142 2.180 -9.696 1.00 0.00 A ATOM 287 CA ASP A 25 -5.647 3.582 -10.025 1.00 0.00 A ATOM 288 CB ASP A 25 -4.640 4.293 -10.930 1.00 0.00 A ATOM 289 CG ASP A 25 -5.290 5.508 -11.583 1.00 0.00 A ATOM 290 HN ASP A 25 -5.237 5.093 -8.603 1.00 0.00 A ATOM 291 HA ASP A 25 -6.589 3.501 -10.548 1.00 0.00 A ATOM 292 HB2 ASP A 25 -3.793 4.612 -10.340 1.00 0.00 A ATOM 293 HB1 ASP A 25 -4.305 3.613 -11.696 1.00 0.00 A ATOM 294 N ASP A 25 -5.847 4.356 -8.807 1.00 0.00 A ATOM 295 O ASP A 25 -5.653 1.189 -10.214 1.00 0.00 A ATOM 296 OD1 ASP A 25 -6.184 6.074 -10.975 1.00 0.00 A ATOM 297 OD2 ASP A 25 -4.884 5.854 -12.679 1.00 0.00 A ATOM 298 C THR A 26 -4.663 -0.120 -7.951 1.00 0.00 A ATOM 299 CA THR A 26 -3.568 0.819 -8.445 1.00 0.00 A ATOM 300 CB THR A 26 -2.526 1.018 -7.343 1.00 0.00 A ATOM 301 CG2 THR A 26 -1.816 -0.308 -7.063 1.00 0.00 A ATOM 302 HN THR A 26 -3.765 2.931 -8.451 1.00 0.00 A ATOM 303 HA THR A 26 -3.087 0.376 -9.303 1.00 0.00 A ATOM 304 HB THR A 26 -3.013 1.357 -6.441 1.00 0.00 A ATOM 305 HG1 THR A 26 -1.768 2.216 -8.674 1.00 0.00 A ATOM 306 HG21 THR A 26 -1.391 -0.688 -7.980 1.00 0.00 A ATOM 307 HG22 THR A 26 -2.526 -1.021 -6.672 1.00 0.00 A ATOM 308 HG23 THR A 26 -1.029 -0.149 -6.341 1.00 0.00 A ATOM 309 N THR A 26 -4.135 2.107 -8.832 1.00 0.00 A ATOM 310 O THR A 26 -4.626 -1.323 -8.210 1.00 0.00 A ATOM 311 OG1 THR A 26 -1.576 1.988 -7.761 1.00 0.00 A ATOM 312 C ILE A 27 -7.774 -0.627 -7.802 1.00 0.00 A ATOM 313 CA ILE A 27 -6.738 -0.362 -6.713 1.00 0.00 A ATOM 314 CB ILE A 27 -7.402 0.369 -5.544 1.00 0.00 A ATOM 315 CD1 ILE A 27 -6.945 1.537 -3.381 1.00 0.00 A ATOM 316 CG1 ILE A 27 -6.377 0.572 -4.426 1.00 0.00 A ATOM 317 CG2 ILE A 27 -8.573 -0.464 -5.020 1.00 0.00 A ATOM 318 HN ILE A 27 -5.615 1.400 -7.062 1.00 0.00 A ATOM 319 HA ILE A 27 -6.351 -1.305 -6.358 1.00 0.00 A ATOM 320 HB ILE A 27 -7.765 1.329 -5.882 1.00 0.00 A ATOM 321 HD11 ILE A 27 -6.358 1.475 -2.478 1.00 0.00 A ATOM 322 HD12 ILE A 27 -7.969 1.270 -3.163 1.00 0.00 A ATOM 323 HD13 ILE A 27 -6.910 2.545 -3.766 1.00 0.00 A ATOM 324 HG12 ILE A 27 -6.160 -0.377 -3.960 1.00 0.00 A ATOM 325 HG11 ILE A 27 -5.470 0.987 -4.839 1.00 0.00 A ATOM 326 HG21 ILE A 27 -9.410 -0.372 -5.696 1.00 0.00 A ATOM 327 HG22 ILE A 27 -8.859 -0.107 -4.041 1.00 0.00 A ATOM 328 HG23 ILE A 27 -8.276 -1.500 -4.952 1.00 0.00 A ATOM 329 N ILE A 27 -5.636 0.437 -7.237 1.00 0.00 A ATOM 330 O ILE A 27 -8.532 -1.594 -7.727 1.00 0.00 A ATOM 331 C ASN A 28 -8.060 -0.491 -11.144 1.00 0.00 A ATOM 332 CA ASN A 28 -8.749 0.091 -9.913 1.00 0.00 A ATOM 333 CB ASN A 28 -9.354 1.453 -10.263 1.00 0.00 A ATOM 334 CG ASN A 28 -10.355 1.869 -9.190 1.00 0.00 A ATOM 335 HN ASN A 28 -7.171 0.990 -8.816 1.00 0.00 A ATOM 336 HA ASN A 28 -9.543 -0.574 -9.609 1.00 0.00 A ATOM 337 HB2 ASN A 28 -8.567 2.189 -10.325 1.00 0.00 A ATOM 338 HB1 ASN A 28 -9.858 1.387 -11.215 1.00 0.00 A ATOM 339 HD21 ASN A 28 -8.990 1.981 -7.752 1.00 0.00 A ATOM 340 HD22 ASN A 28 -10.576 2.355 -7.278 1.00 0.00 A ATOM 341 N ASN A 28 -7.800 0.238 -8.812 1.00 0.00 A ATOM 342 ND2 ASN A 28 -9.939 2.086 -7.972 1.00 0.00 A ATOM 343 O ASN A 28 -8.630 -0.507 -12.235 1.00 0.00 A ATOM 344 OD1 ASN A 28 -11.546 2.000 -9.469 1.00 0.00 A ATOM 345 C THR A 29 -5.369 -2.827 -11.621 1.00 0.00 A ATOM 346 CA THR A 29 -6.075 -1.551 -12.068 1.00 0.00 A ATOM 347 CB THR A 29 -5.040 -0.547 -12.581 1.00 0.00 A ATOM 348 CG2 THR A 29 -5.753 0.672 -13.167 1.00 0.00 A ATOM 349 HN THR A 29 -6.428 -0.929 -10.071 1.00 0.00 A ATOM 350 HA THR A 29 -6.753 -1.792 -12.874 1.00 0.00 A ATOM 351 HB THR A 29 -4.438 -1.010 -13.348 1.00 0.00 A ATOM 352 HG1 THR A 29 -3.650 0.579 -11.816 1.00 0.00 A ATOM 353 HG21 THR A 29 -6.425 1.086 -12.430 1.00 0.00 A ATOM 354 HG22 THR A 29 -6.316 0.374 -14.039 1.00 0.00 A ATOM 355 HG23 THR A 29 -5.022 1.416 -13.447 1.00 0.00 A ATOM 356 N THR A 29 -6.832 -0.969 -10.963 1.00 0.00 A ATOM 357 O THR A 29 -5.436 -3.853 -12.297 1.00 0.00 A ATOM 358 OG1 THR A 29 -4.205 -0.139 -11.505 1.00 0.00 A ATOM 359 C SER A 30 -4.884 -4.724 -9.030 1.00 0.00 A ATOM 360 CA SER A 30 -3.979 -3.912 -9.949 1.00 0.00 A ATOM 361 CB SER A 30 -2.740 -3.452 -9.176 1.00 0.00 A ATOM 362 HN SER A 30 -4.676 -1.910 -9.981 1.00 0.00 A ATOM 363 HA SER A 30 -3.661 -4.537 -10.772 1.00 0.00 A ATOM 364 HB2 SER A 30 -2.328 -2.573 -9.643 1.00 0.00 A ATOM 365 HB1 SER A 30 -3.020 -3.216 -8.156 1.00 0.00 A ATOM 366 HG SER A 30 -1.443 -4.580 -10.086 1.00 0.00 A ATOM 367 N SER A 30 -4.694 -2.755 -10.479 1.00 0.00 A ATOM 368 O SER A 30 -6.023 -4.340 -8.767 1.00 0.00 A ATOM 369 OG SER A 30 -1.768 -4.488 -9.187 1.00 0.00 A ATOM 370 C CYS A 31 -4.212 -7.575 -6.809 1.00 0.00 A ATOM 371 CA CYS A 31 -5.139 -6.701 -7.647 1.00 0.00 A ATOM 372 CB CYS A 31 -6.084 -7.589 -8.459 1.00 0.00 A ATOM 373 HN CYS A 31 -3.453 -6.102 -8.781 1.00 0.00 A ATOM 374 HA CYS A 31 -5.726 -6.080 -6.987 1.00 0.00 A ATOM 375 HB2 CYS A 31 -6.587 -6.991 -9.206 1.00 0.00 A ATOM 376 HB1 CYS A 31 -5.516 -8.368 -8.945 1.00 0.00 A ATOM 377 HG CYS A 31 -8.181 -8.180 -7.734 1.00 0.00 A ATOM 378 N CYS A 31 -4.368 -5.846 -8.540 1.00 0.00 A ATOM 379 O CYS A 31 -3.390 -8.318 -7.345 1.00 0.00 A ATOM 380 SG CYS A 31 -7.311 -8.334 -7.357 1.00 0.00 A ATOM 381 C ASP A 32 -3.986 -8.076 -3.141 1.00 0.00 A ATOM 382 CA ASP A 32 -3.524 -8.266 -4.583 1.00 0.00 A ATOM 383 CB ASP A 32 -2.054 -7.846 -4.714 1.00 0.00 A ATOM 384 CG ASP A 32 -1.139 -9.031 -4.416 1.00 0.00 A ATOM 385 HN ASP A 32 -5.025 -6.870 -5.122 1.00 0.00 A ATOM 386 HA ASP A 32 -3.616 -9.310 -4.845 1.00 0.00 A ATOM 387 HB2 ASP A 32 -1.870 -7.495 -5.718 1.00 0.00 A ATOM 388 HB1 ASP A 32 -1.845 -7.051 -4.014 1.00 0.00 A ATOM 389 N ASP A 32 -4.352 -7.480 -5.491 1.00 0.00 A ATOM 390 O ASP A 32 -4.590 -7.058 -2.802 1.00 0.00 A ATOM 391 OD1 ASP A 32 -1.300 -10.054 -5.060 1.00 0.00 A ATOM 392 OD2 ASP A 32 -0.292 -8.896 -3.549 1.00 0.00 A ATOM 393 C ILE A 33 -3.069 -8.162 -0.103 1.00 0.00 A ATOM 394 CA ILE A 33 -4.084 -8.983 -0.891 1.00 0.00 A ATOM 395 CB ILE A 33 -4.174 -10.392 -0.300 1.00 0.00 A ATOM 396 CD1 ILE A 33 -6.299 -10.635 -1.611 1.00 0.00 A ATOM 397 CG1 ILE A 33 -4.969 -11.299 -1.248 1.00 0.00 A ATOM 398 CG2 ILE A 33 -4.874 -10.336 1.059 1.00 0.00 A ATOM 399 HN ILE A 33 -3.211 -9.845 -2.620 1.00 0.00 A ATOM 400 HA ILE A 33 -5.051 -8.510 -0.818 1.00 0.00 A ATOM 401 HB ILE A 33 -3.178 -10.790 -0.173 1.00 0.00 A ATOM 402 HD11 ILE A 33 -6.725 -10.171 -0.734 1.00 0.00 A ATOM 403 HD12 ILE A 33 -6.982 -11.382 -1.991 1.00 0.00 A ATOM 404 HD13 ILE A 33 -6.131 -9.883 -2.369 1.00 0.00 A ATOM 405 HG12 ILE A 33 -4.394 -11.469 -2.146 1.00 0.00 A ATOM 406 HG11 ILE A 33 -5.163 -12.243 -0.761 1.00 0.00 A ATOM 407 HG21 ILE A 33 -5.077 -11.340 1.400 1.00 0.00 A ATOM 408 HG22 ILE A 33 -5.802 -9.792 0.966 1.00 0.00 A ATOM 409 HG23 ILE A 33 -4.234 -9.837 1.772 1.00 0.00 A ATOM 410 N ILE A 33 -3.696 -9.057 -2.296 1.00 0.00 A ATOM 411 O ILE A 33 -3.300 -7.815 1.055 1.00 0.00 A ATOM 412 C GLU A 34 -0.964 -5.611 -0.507 1.00 0.00 A ATOM 413 CA GLU A 34 -0.890 -7.079 -0.092 1.00 0.00 A ATOM 414 CB GLU A 34 0.480 -7.647 -0.466 1.00 0.00 A ATOM 415 CD GLU A 34 1.834 -9.748 -0.600 1.00 0.00 A ATOM 416 CG GLU A 34 0.437 -9.175 -0.389 1.00 0.00 A ATOM 417 HN GLU A 34 -1.814 -8.164 -1.661 1.00 0.00 A ATOM 418 HA GLU A 34 -1.012 -7.144 0.980 1.00 0.00 A ATOM 419 HB2 GLU A 34 0.734 -7.342 -1.470 1.00 0.00 A ATOM 420 HB1 GLU A 34 1.225 -7.276 0.223 1.00 0.00 A ATOM 421 HG2 GLU A 34 0.069 -9.475 0.581 1.00 0.00 A ATOM 422 HG1 GLU A 34 -0.223 -9.553 -1.156 1.00 0.00 A ATOM 423 N GLU A 34 -1.942 -7.857 -0.740 1.00 0.00 A ATOM 424 O GLU A 34 -1.137 -4.728 0.333 1.00 0.00 A ATOM 425 OE1 GLU A 34 2.254 -9.827 -1.743 1.00 0.00 A ATOM 426 OE2 GLU A 34 2.464 -10.100 0.384 1.00 0.00 A ATOM 427 C LEU A 35 -2.159 -3.294 -1.864 1.00 0.00 A ATOM 428 CA LEU A 35 -0.879 -3.990 -2.315 1.00 0.00 A ATOM 429 CB LEU A 35 -0.808 -3.992 -3.846 1.00 0.00 A ATOM 430 CD1 LEU A 35 0.671 -4.359 -5.829 1.00 0.00 A ATOM 431 CD2 LEU A 35 1.499 -2.981 -3.910 1.00 0.00 A ATOM 432 CG LEU A 35 0.643 -4.195 -4.307 1.00 0.00 A ATOM 433 HN LEU A 35 -0.691 -6.099 -2.431 1.00 0.00 A ATOM 434 HA LEU A 35 -0.034 -3.444 -1.925 1.00 0.00 A ATOM 435 HB2 LEU A 35 -1.420 -4.793 -4.230 1.00 0.00 A ATOM 436 HB1 LEU A 35 -1.174 -3.050 -4.227 1.00 0.00 A ATOM 437 HD11 LEU A 35 0.495 -3.402 -6.298 1.00 0.00 A ATOM 438 HD12 LEU A 35 -0.097 -5.056 -6.131 1.00 0.00 A ATOM 439 HD13 LEU A 35 1.638 -4.735 -6.132 1.00 0.00 A ATOM 440 HD21 LEU A 35 0.874 -2.103 -3.831 1.00 0.00 A ATOM 441 HD22 LEU A 35 2.259 -2.813 -4.660 1.00 0.00 A ATOM 442 HD23 LEU A 35 1.973 -3.171 -2.958 1.00 0.00 A ATOM 443 HG LEU A 35 1.043 -5.086 -3.844 1.00 0.00 A ATOM 444 N LEU A 35 -0.829 -5.357 -1.807 1.00 0.00 A ATOM 445 O LEU A 35 -2.116 -2.200 -1.302 1.00 0.00 A ATOM 446 C LEU A 36 -4.597 -3.050 -0.231 1.00 0.00 A ATOM 447 CA LEU A 36 -4.581 -3.357 -1.723 1.00 0.00 A ATOM 448 CB LEU A 36 -5.716 -4.327 -2.059 1.00 0.00 A ATOM 449 CD1 LEU A 36 -6.852 -5.600 -3.885 1.00 0.00 A ATOM 450 CD2 LEU A 36 -6.015 -3.280 -4.318 1.00 0.00 A ATOM 451 CG LEU A 36 -5.745 -4.591 -3.568 1.00 0.00 A ATOM 452 HN LEU A 36 -3.276 -4.802 -2.563 1.00 0.00 A ATOM 453 HA LEU A 36 -4.732 -2.438 -2.268 1.00 0.00 A ATOM 454 HB2 LEU A 36 -5.559 -5.258 -1.534 1.00 0.00 A ATOM 455 HB1 LEU A 36 -6.658 -3.897 -1.753 1.00 0.00 A ATOM 456 HD11 LEU A 36 -7.813 -5.109 -3.829 1.00 0.00 A ATOM 457 HD12 LEU A 36 -6.818 -6.408 -3.170 1.00 0.00 A ATOM 458 HD13 LEU A 36 -6.706 -5.993 -4.879 1.00 0.00 A ATOM 459 HD21 LEU A 36 -6.657 -2.648 -3.724 1.00 0.00 A ATOM 460 HD22 LEU A 36 -6.496 -3.495 -5.262 1.00 0.00 A ATOM 461 HD23 LEU A 36 -5.079 -2.772 -4.502 1.00 0.00 A ATOM 462 HG LEU A 36 -4.792 -4.994 -3.880 1.00 0.00 A ATOM 463 N LEU A 36 -3.298 -3.933 -2.111 1.00 0.00 A ATOM 464 O LEU A 36 -4.969 -1.951 0.182 1.00 0.00 A ATOM 465 C ALA A 37 -3.235 -2.684 2.388 1.00 0.00 A ATOM 466 CA ALA A 37 -4.159 -3.840 2.019 1.00 0.00 A ATOM 467 CB ALA A 37 -3.673 -5.121 2.700 1.00 0.00 A ATOM 468 HN ALA A 37 -3.901 -4.878 0.191 1.00 0.00 A ATOM 469 HA ALA A 37 -5.156 -3.616 2.366 1.00 0.00 A ATOM 470 HB1 ALA A 37 -3.561 -4.945 3.759 1.00 0.00 A ATOM 471 HB2 ALA A 37 -2.723 -5.414 2.280 1.00 0.00 A ATOM 472 HB3 ALA A 37 -4.395 -5.909 2.541 1.00 0.00 A ATOM 473 N ALA A 37 -4.188 -4.024 0.574 1.00 0.00 A ATOM 474 O ALA A 37 -3.496 -1.946 3.338 1.00 0.00 A ATOM 475 C ALA A 38 -1.752 -0.122 1.416 1.00 0.00 A ATOM 476 CA ALA A 38 -1.196 -1.465 1.883 1.00 0.00 A ATOM 477 CB ALA A 38 0.119 -1.760 1.158 1.00 0.00 A ATOM 478 HN ALA A 38 -2.000 -3.153 0.884 1.00 0.00 A ATOM 479 HA ALA A 38 -1.004 -1.413 2.944 1.00 0.00 A ATOM 480 HB1 ALA A 38 0.919 -1.204 1.624 1.00 0.00 A ATOM 481 HB2 ALA A 38 0.034 -1.470 0.121 1.00 0.00 A ATOM 482 HB3 ALA A 38 0.333 -2.817 1.219 1.00 0.00 A ATOM 483 N ALA A 38 -2.154 -2.534 1.629 1.00 0.00 A ATOM 484 O ALA A 38 -1.626 0.888 2.108 1.00 0.00 A ATOM 485 C CYS A 39 -4.068 1.616 0.565 1.00 0.00 A ATOM 486 CA CYS A 39 -2.936 1.101 -0.319 1.00 0.00 A ATOM 487 CB CYS A 39 -3.468 0.832 -1.727 1.00 0.00 A ATOM 488 HN CYS A 39 -2.433 -0.956 -0.269 1.00 0.00 A ATOM 489 HA CYS A 39 -2.165 1.855 -0.377 1.00 0.00 A ATOM 490 HB2 CYS A 39 -2.725 0.294 -2.297 1.00 0.00 A ATOM 491 HB1 CYS A 39 -4.370 0.240 -1.664 1.00 0.00 A ATOM 492 HG CYS A 39 -4.256 2.209 -3.386 1.00 0.00 A ATOM 493 N CYS A 39 -2.364 -0.121 0.237 1.00 0.00 A ATOM 494 O CYS A 39 -4.109 2.795 0.915 1.00 0.00 A ATOM 495 SG CYS A 39 -3.835 2.403 -2.546 1.00 0.00 A ATOM 496 C ARG A 40 -5.645 1.743 3.055 1.00 0.00 A ATOM 497 CA ARG A 40 -6.121 1.098 1.755 1.00 0.00 A ATOM 498 CB ARG A 40 -6.960 -0.140 2.076 1.00 0.00 A ATOM 499 CD ARG A 40 -8.385 -1.937 1.083 1.00 0.00 A ATOM 500 CG ARG A 40 -7.697 -0.597 0.815 1.00 0.00 A ATOM 501 CZ ARG A 40 -9.932 -2.884 2.699 1.00 0.00 A ATOM 502 HN ARG A 40 -4.904 -0.200 0.604 1.00 0.00 A ATOM 503 HA ARG A 40 -6.735 1.803 1.219 1.00 0.00 A ATOM 504 HB2 ARG A 40 -6.314 -0.934 2.424 1.00 0.00 A ATOM 505 HB1 ARG A 40 -7.680 0.101 2.843 1.00 0.00 A ATOM 506 HD2 ARG A 40 -8.957 -2.225 0.214 1.00 0.00 A ATOM 507 HD1 ARG A 40 -7.636 -2.690 1.281 1.00 0.00 A ATOM 508 HE ARG A 40 -9.398 -0.955 2.665 1.00 0.00 A ATOM 509 HG2 ARG A 40 -8.437 0.141 0.544 1.00 0.00 A ATOM 510 HG1 ARG A 40 -6.991 -0.713 0.007 1.00 0.00 A ATOM 511 HH11 ARG A 40 -9.171 -4.145 1.342 1.00 0.00 A ATOM 512 HH12 ARG A 40 -10.271 -4.845 2.481 1.00 0.00 A ATOM 513 HH21 ARG A 40 -10.842 -1.867 4.163 1.00 0.00 A ATOM 514 HH22 ARG A 40 -11.217 -3.555 4.079 1.00 0.00 A ATOM 515 N ARG A 40 -4.987 0.724 0.917 1.00 0.00 A ATOM 516 NE ARG A 40 -9.278 -1.826 2.231 1.00 0.00 A ATOM 517 NH1 ARG A 40 -9.779 -4.049 2.130 1.00 0.00 A ATOM 518 NH2 ARG A 40 -10.724 -2.759 3.727 1.00 0.00 A ATOM 519 O ARG A 40 -6.232 2.719 3.523 1.00 0.00 A ATOM 520 C GLU A 41 -3.720 3.202 4.749 1.00 0.00 A ATOM 521 CA GLU A 41 -4.047 1.717 4.885 1.00 0.00 A ATOM 522 CB GLU A 41 -2.782 0.945 5.276 1.00 0.00 A ATOM 523 CD GLU A 41 -3.607 -0.197 7.346 1.00 0.00 A ATOM 524 CG GLU A 41 -3.171 -0.399 5.900 1.00 0.00 A ATOM 525 HN GLU A 41 -4.162 0.410 3.219 1.00 0.00 A ATOM 526 HA GLU A 41 -4.785 1.594 5.663 1.00 0.00 A ATOM 527 HB2 GLU A 41 -2.181 0.773 4.395 1.00 0.00 A ATOM 528 HB1 GLU A 41 -2.214 1.521 5.992 1.00 0.00 A ATOM 529 HG2 GLU A 41 -3.984 -0.833 5.337 1.00 0.00 A ATOM 530 HG1 GLU A 41 -2.321 -1.065 5.872 1.00 0.00 A ATOM 531 N GLU A 41 -4.585 1.189 3.636 1.00 0.00 A ATOM 532 O GLU A 41 -4.155 4.017 5.561 1.00 0.00 A ATOM 533 OE1 GLU A 41 -4.786 0.031 7.563 1.00 0.00 A ATOM 534 OE2 GLU A 41 -2.756 -0.272 8.217 1.00 0.00 A ATOM 535 C GLU A 42 -3.753 5.734 2.952 1.00 0.00 A ATOM 536 CA GLU A 42 -2.572 4.939 3.502 1.00 0.00 A ATOM 537 CB GLU A 42 -1.397 5.020 2.525 1.00 0.00 A ATOM 538 CD GLU A 42 -0.582 4.347 0.259 1.00 0.00 A ATOM 539 CG GLU A 42 -1.728 4.232 1.257 1.00 0.00 A ATOM 540 HN GLU A 42 -2.627 2.856 3.107 1.00 0.00 A ATOM 541 HA GLU A 42 -2.271 5.372 4.444 1.00 0.00 A ATOM 542 HB2 GLU A 42 -1.213 6.054 2.270 1.00 0.00 A ATOM 543 HB1 GLU A 42 -0.516 4.601 2.987 1.00 0.00 A ATOM 544 HG2 GLU A 42 -1.879 3.193 1.511 1.00 0.00 A ATOM 545 HG1 GLU A 42 -2.629 4.627 0.813 1.00 0.00 A ATOM 546 N GLU A 42 -2.949 3.547 3.723 1.00 0.00 A ATOM 547 O GLU A 42 -3.909 6.917 3.253 1.00 0.00 A ATOM 548 OE1 GLU A 42 0.223 5.251 0.413 1.00 0.00 A ATOM 549 OE2 GLU A 42 -0.525 3.530 -0.645 1.00 0.00 A ATOM 550 C PHE A 43 -6.645 6.292 2.663 1.00 0.00 A ATOM 551 CA PHE A 43 -5.745 5.737 1.565 1.00 0.00 A ATOM 552 CB PHE A 43 -6.534 4.748 0.705 1.00 0.00 A ATOM 553 CD1 PHE A 43 -6.995 5.987 -1.442 1.00 0.00 A ATOM 554 CD2 PHE A 43 -8.795 5.721 0.161 1.00 0.00 A ATOM 555 CE1 PHE A 43 -7.857 6.688 -2.294 1.00 0.00 A ATOM 556 CE2 PHE A 43 -9.657 6.421 -0.692 1.00 0.00 A ATOM 557 CG PHE A 43 -7.464 5.504 -0.214 1.00 0.00 A ATOM 558 CZ PHE A 43 -9.189 6.904 -1.919 1.00 0.00 A ATOM 559 HN PHE A 43 -4.409 4.135 1.942 1.00 0.00 A ATOM 560 HA PHE A 43 -5.409 6.552 0.941 1.00 0.00 A ATOM 561 HB2 PHE A 43 -5.848 4.157 0.115 1.00 0.00 A ATOM 562 HB1 PHE A 43 -7.112 4.097 1.343 1.00 0.00 A ATOM 563 HD1 PHE A 43 -5.968 5.820 -1.731 1.00 0.00 A ATOM 564 HD2 PHE A 43 -9.158 5.347 1.108 1.00 0.00 A ATOM 565 HE1 PHE A 43 -7.496 7.060 -3.241 1.00 0.00 A ATOM 566 HE2 PHE A 43 -10.685 6.588 -0.403 1.00 0.00 A ATOM 567 HZ PHE A 43 -9.853 7.445 -2.576 1.00 0.00 A ATOM 568 N PHE A 43 -4.581 5.078 2.146 1.00 0.00 A ATOM 569 O PHE A 43 -7.291 7.325 2.489 1.00 0.00 A ATOM 570 C HIS A 44 -7.037 7.387 5.435 1.00 0.00 A ATOM 571 CA HIS A 44 -7.504 6.029 4.921 1.00 0.00 A ATOM 572 CB HIS A 44 -7.425 4.997 6.050 1.00 0.00 A ATOM 573 CD2 HIS A 44 -8.706 3.319 4.484 1.00 0.00 A ATOM 574 CE1 HIS A 44 -9.394 1.935 6.003 1.00 0.00 A ATOM 575 CG HIS A 44 -8.246 3.790 5.689 1.00 0.00 A ATOM 576 HN HIS A 44 -6.144 4.782 3.878 1.00 0.00 A ATOM 577 HA HIS A 44 -8.530 6.111 4.593 1.00 0.00 A ATOM 578 HB2 HIS A 44 -6.396 4.702 6.196 1.00 0.00 A ATOM 579 HB1 HIS A 44 -7.808 5.432 6.963 1.00 0.00 A ATOM 580 HD2 HIS A 44 -8.532 3.787 3.527 1.00 0.00 A ATOM 581 HE1 HIS A 44 -9.867 1.097 6.494 1.00 0.00 A ATOM 582 HE2 HIS A 44 -9.871 1.597 4.004 1.00 0.00 A ATOM 583 N HIS A 44 -6.681 5.598 3.797 1.00 0.00 A ATOM 584 ND1 HIS A 44 -8.697 2.891 6.643 1.00 0.00 A ATOM 585 NE2 HIS A 44 -9.430 2.148 4.684 1.00 0.00 A ATOM 586 O HIS A 44 -7.845 8.204 5.878 1.00 0.00 A ATOM 587 C ARG A 45 -5.562 10.022 4.895 1.00 0.00 A ATOM 588 CA ARG A 45 -5.168 8.885 5.833 1.00 0.00 A ATOM 589 CB ARG A 45 -3.643 8.785 5.900 1.00 0.00 A ATOM 590 CD ARG A 45 -1.728 7.443 6.780 1.00 0.00 A ATOM 591 CG ARG A 45 -3.245 7.474 6.579 1.00 0.00 A ATOM 592 CZ ARG A 45 -0.011 5.768 7.149 1.00 0.00 A ATOM 593 HN ARG A 45 -5.135 6.933 5.008 1.00 0.00 A ATOM 594 HA ARG A 45 -5.547 9.098 6.821 1.00 0.00 A ATOM 595 HB2 ARG A 45 -3.237 8.810 4.899 1.00 0.00 A ATOM 596 HB1 ARG A 45 -3.252 9.615 6.468 1.00 0.00 A ATOM 597 HD2 ARG A 45 -1.241 7.725 5.859 1.00 0.00 A ATOM 598 HD1 ARG A 45 -1.457 8.144 7.556 1.00 0.00 A ATOM 599 HE ARG A 45 -1.966 5.440 7.431 1.00 0.00 A ATOM 600 HG2 ARG A 45 -3.737 7.402 7.539 1.00 0.00 A ATOM 601 HG1 ARG A 45 -3.541 6.642 5.959 1.00 0.00 A ATOM 602 HH11 ARG A 45 0.611 7.565 6.526 1.00 0.00 A ATOM 603 HH12 ARG A 45 1.856 6.389 6.783 1.00 0.00 A ATOM 604 HH21 ARG A 45 -0.339 3.892 7.768 1.00 0.00 A ATOM 605 HH22 ARG A 45 1.319 4.308 7.485 1.00 0.00 A ATOM 606 N ARG A 45 -5.731 7.622 5.371 1.00 0.00 A ATOM 607 NE ARG A 45 -1.297 6.104 7.161 1.00 0.00 A ATOM 608 NH1 ARG A 45 0.889 6.642 6.791 1.00 0.00 A ATOM 609 NH2 ARG A 45 0.352 4.562 7.495 1.00 0.00 A ATOM 610 O ARG A 45 -5.679 11.174 5.315 1.00 0.00 A ATOM 611 C ARG A 46 -7.521 11.266 2.956 1.00 0.00 A ATOM 612 CA ARG A 46 -6.144 10.692 2.635 1.00 0.00 A ATOM 613 CB ARG A 46 -6.164 10.070 1.235 1.00 0.00 A ATOM 614 CD ARG A 46 -3.686 10.228 0.892 1.00 0.00 A ATOM 615 CG ARG A 46 -4.876 9.272 1.003 1.00 0.00 A ATOM 616 CZ ARG A 46 -1.568 10.196 -0.296 1.00 0.00 A ATOM 617 HN ARG A 46 -5.656 8.758 3.348 1.00 0.00 A ATOM 618 HA ARG A 46 -5.421 11.493 2.651 1.00 0.00 A ATOM 619 HB2 ARG A 46 -7.015 9.410 1.149 1.00 0.00 A ATOM 620 HB1 ARG A 46 -6.240 10.852 0.495 1.00 0.00 A ATOM 621 HD2 ARG A 46 -3.950 11.055 0.250 1.00 0.00 A ATOM 622 HD1 ARG A 46 -3.437 10.603 1.873 1.00 0.00 A ATOM 623 HE ARG A 46 -2.469 8.558 0.418 1.00 0.00 A ATOM 624 HG2 ARG A 46 -4.717 8.595 1.828 1.00 0.00 A ATOM 625 HG1 ARG A 46 -4.966 8.707 0.087 1.00 0.00 A ATOM 626 HH11 ARG A 46 -2.425 11.987 -0.045 1.00 0.00 A ATOM 627 HH12 ARG A 46 -0.915 11.992 -0.893 1.00 0.00 A ATOM 628 HH21 ARG A 46 -0.488 8.557 -0.693 1.00 0.00 A ATOM 629 HH22 ARG A 46 0.182 10.050 -1.260 1.00 0.00 A ATOM 630 N ARG A 46 -5.765 9.691 3.625 1.00 0.00 A ATOM 631 NE ARG A 46 -2.533 9.532 0.330 1.00 0.00 A ATOM 632 NH1 ARG A 46 -1.642 11.492 -0.421 1.00 0.00 A ATOM 633 NH2 ARG A 46 -0.545 9.550 -0.788 1.00 0.00 A ATOM 634 O ARG A 46 -7.785 12.444 2.713 1.00 0.00 A ATOM 635 C LEU A 47 -9.688 12.006 4.860 1.00 0.00 A ATOM 636 CA LEU A 47 -9.742 10.864 3.851 1.00 0.00 A ATOM 637 CB LEU A 47 -10.536 9.697 4.441 1.00 0.00 A ATOM 638 CD1 LEU A 47 -11.236 7.325 4.086 1.00 0.00 A ATOM 639 CD2 LEU A 47 -10.654 8.760 2.125 1.00 0.00 A ATOM 640 CG LEU A 47 -10.322 8.445 3.586 1.00 0.00 A ATOM 641 HN LEU A 47 -8.130 9.499 3.673 1.00 0.00 A ATOM 642 HA LEU A 47 -10.240 11.209 2.959 1.00 0.00 A ATOM 643 HB2 LEU A 47 -10.198 9.506 5.449 1.00 0.00 A ATOM 644 HB1 LEU A 47 -11.586 9.945 4.454 1.00 0.00 A ATOM 645 HD11 LEU A 47 -11.094 6.444 3.476 1.00 0.00 A ATOM 646 HD12 LEU A 47 -12.266 7.645 4.022 1.00 0.00 A ATOM 647 HD13 LEU A 47 -10.995 7.094 5.113 1.00 0.00 A ATOM 648 HD21 LEU A 47 -9.834 9.303 1.679 1.00 0.00 A ATOM 649 HD22 LEU A 47 -11.551 9.360 2.079 1.00 0.00 A ATOM 650 HD23 LEU A 47 -10.810 7.838 1.584 1.00 0.00 A ATOM 651 HG LEU A 47 -9.292 8.128 3.664 1.00 0.00 A ATOM 652 N LEU A 47 -8.394 10.426 3.502 1.00 0.00 A ATOM 653 O LEU A 47 -10.369 13.020 4.702 1.00 0.00 A ATOM 654 C LYS A 48 -7.769 13.949 6.467 1.00 0.00 A ATOM 655 CA LYS A 48 -8.733 12.859 6.924 1.00 0.00 A ATOM 656 CB LYS A 48 -8.220 12.226 8.222 1.00 0.00 A ATOM 657 CD LYS A 48 -9.948 12.780 9.954 1.00 0.00 A ATOM 658 CE LYS A 48 -10.372 13.819 10.993 1.00 0.00 A ATOM 659 CG LYS A 48 -8.558 13.133 9.415 1.00 0.00 A ATOM 660 HN LYS A 48 -8.353 11.008 5.966 1.00 0.00 A ATOM 661 HA LYS A 48 -9.700 13.303 7.110 1.00 0.00 A ATOM 662 HB2 LYS A 48 -8.684 11.260 8.358 1.00 0.00 A ATOM 663 HB1 LYS A 48 -7.148 12.103 8.161 1.00 0.00 A ATOM 664 HD2 LYS A 48 -10.660 12.772 9.141 1.00 0.00 A ATOM 665 HD1 LYS A 48 -9.918 11.805 10.416 1.00 0.00 A ATOM 666 HE2 LYS A 48 -9.606 13.907 11.748 1.00 0.00 A ATOM 667 HE1 LYS A 48 -10.512 14.776 10.509 1.00 0.00 A ATOM 668 HG2 LYS A 48 -7.824 12.989 10.194 1.00 0.00 A ATOM 669 HG1 LYS A 48 -8.549 14.165 9.099 1.00 0.00 A ATOM 670 HZ1 LYS A 48 -11.616 12.374 11.830 1.00 0.00 A ATOM 671 HZ2 LYS A 48 -12.442 13.590 10.984 1.00 0.00 A ATOM 672 HZ3 LYS A 48 -11.788 13.918 12.517 1.00 0.00 A ATOM 673 N LYS A 48 -8.872 11.835 5.893 1.00 0.00 A ATOM 674 NZ LYS A 48 -11.651 13.393 11.628 1.00 0.00 A ATOM 675 O LYS A 48 -8.070 15.139 6.560 1.00 0.00 A ATOM 676 C VAL A 49 -5.793 14.758 4.008 1.00 0.00 A ATOM 677 CA VAL A 49 -5.602 14.478 5.495 1.00 0.00 A ATOM 678 CB VAL A 49 -4.201 13.911 5.735 1.00 0.00 A ATOM 679 CG1 VAL A 49 -3.157 14.854 5.133 1.00 0.00 A ATOM 680 CG2 VAL A 49 -3.958 13.779 7.241 1.00 0.00 A ATOM 681 HN VAL A 49 -6.425 12.571 5.918 1.00 0.00 A ATOM 682 HA VAL A 49 -5.702 15.403 6.043 1.00 0.00 A ATOM 683 HB VAL A 49 -4.120 12.940 5.269 1.00 0.00 A ATOM 684 HG11 VAL A 49 -3.394 15.872 5.403 1.00 0.00 A ATOM 685 HG12 VAL A 49 -3.164 14.756 4.057 1.00 0.00 A ATOM 686 HG13 VAL A 49 -2.180 14.598 5.513 1.00 0.00 A ATOM 687 HG21 VAL A 49 -4.729 13.162 7.678 1.00 0.00 A ATOM 688 HG22 VAL A 49 -3.979 14.758 7.697 1.00 0.00 A ATOM 689 HG23 VAL A 49 -2.994 13.323 7.411 1.00 0.00 A ATOM 690 N VAL A 49 -6.607 13.532 5.968 1.00 0.00 A ATOM 691 O VAL A 49 -5.935 13.836 3.206 1.00 0.00 A ATOM 692 C TYR A 50 -5.131 17.669 1.939 1.00 0.00 A ATOM 693 CA TYR A 50 -5.967 16.431 2.253 1.00 0.00 A ATOM 694 CB TYR A 50 -7.442 16.725 1.973 1.00 0.00 A ATOM 695 CD1 TYR A 50 -8.334 17.377 4.239 1.00 0.00 A ATOM 696 CD2 TYR A 50 -8.019 19.106 2.567 1.00 0.00 A ATOM 697 CE1 TYR A 50 -8.798 18.338 5.144 1.00 0.00 A ATOM 698 CE2 TYR A 50 -8.485 20.066 3.473 1.00 0.00 A ATOM 699 CG TYR A 50 -7.944 17.761 2.951 1.00 0.00 A ATOM 700 CZ TYR A 50 -8.874 19.682 4.762 1.00 0.00 A ATOM 701 HN TYR A 50 -5.675 16.729 4.332 1.00 0.00 A ATOM 702 HA TYR A 50 -5.646 15.622 1.614 1.00 0.00 A ATOM 703 HB2 TYR A 50 -7.550 17.097 0.965 1.00 0.00 A ATOM 704 HB1 TYR A 50 -8.017 15.818 2.086 1.00 0.00 A ATOM 705 HD1 TYR A 50 -8.275 16.340 4.535 1.00 0.00 A ATOM 706 HD2 TYR A 50 -7.719 19.402 1.573 1.00 0.00 A ATOM 707 HE1 TYR A 50 -9.100 18.042 6.139 1.00 0.00 A ATOM 708 HE2 TYR A 50 -8.543 21.103 3.177 1.00 0.00 A ATOM 709 HH TYR A 50 -9.534 21.429 5.162 1.00 0.00 A ATOM 710 N TYR A 50 -5.793 16.037 3.648 1.00 0.00 A ATOM 711 O TYR A 50 -5.298 18.717 2.563 1.00 0.00 A ATOM 712 OH TYR A 50 -9.333 20.629 5.654 1.00 0.00 A ATOM 713 C HIS A 51 -4.218 19.855 0.158 1.00 0.00 A ATOM 714 CA HIS A 51 -3.378 18.653 0.578 1.00 0.00 A ATOM 715 CB HIS A 51 -2.470 18.234 -0.580 1.00 0.00 A ATOM 716 CD2 HIS A 51 -2.345 15.609 -0.603 1.00 0.00 A ATOM 717 CE1 HIS A 51 -0.472 15.374 0.462 1.00 0.00 A ATOM 718 CG HIS A 51 -1.897 16.872 -0.301 1.00 0.00 A ATOM 719 HN HIS A 51 -4.146 16.679 0.505 1.00 0.00 A ATOM 720 HA HIS A 51 -2.762 18.934 1.419 1.00 0.00 A ATOM 721 HB2 HIS A 51 -3.043 18.204 -1.494 1.00 0.00 A ATOM 722 HB1 HIS A 51 -1.665 18.947 -0.683 1.00 0.00 A ATOM 723 HD2 HIS A 51 -3.257 15.383 -1.134 1.00 0.00 A ATOM 724 HE1 HIS A 51 0.392 14.938 0.941 1.00 0.00 A ATOM 725 HE2 HIS A 51 -1.507 13.690 -0.192 1.00 0.00 A ATOM 726 N HIS A 51 -4.233 17.539 0.968 1.00 0.00 A ATOM 727 ND1 HIS A 51 -0.702 16.697 0.378 1.00 0.00 A ATOM 728 NE2 HIS A 51 -1.443 14.665 -0.121 1.00 0.00 A ATOM 729 OT1 HIS A 51 -3.637 20.840 -0.267 1.00 0.00 A ATOM 730 OT2 HIS A 51 -5.431 19.772 0.268 1.00 0.00 A END