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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601829 |
2mzg   |
25487 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.148 -1.398 -1.851 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 3.499 0.526 -0.996 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 1.601 0.665 -1.936 1.00 0.00 A ATOM 6 HB1 ALA A 1 3.903 0.913 -1.920 1.00 0.00 A ATOM 7 HB2 ALA A 1 3.464 1.314 -0.259 1.00 0.00 A ATOM 8 HB3 ALA A 1 4.126 -0.276 -0.637 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 3.111 -1.752 -2.531 1.00 0.00 A ATOM 11 C LYS A 2 -0.157 -3.708 -3.060 1.00 0.00 A ATOM 12 CA LYS A 2 1.039 -3.547 -2.126 1.00 0.00 A ATOM 13 CB LYS A 2 0.942 -4.554 -0.978 1.00 0.00 A ATOM 14 CD LYS A 2 1.426 -6.877 -0.153 1.00 0.00 A ATOM 15 CE LYS A 2 1.711 -8.289 -0.642 1.00 0.00 A ATOM 16 CG LYS A 2 1.695 -5.847 -1.238 1.00 0.00 A ATOM 17 HN LYS A 2 0.372 -1.849 -1.053 1.00 0.00 A ATOM 18 HA LYS A 2 1.944 -3.735 -2.684 1.00 0.00 A ATOM 19 HB2 LYS A 2 1.343 -4.102 -0.083 1.00 0.00 A ATOM 20 HB1 LYS A 2 -0.099 -4.795 -0.814 1.00 0.00 A ATOM 21 HD2 LYS A 2 2.061 -6.667 0.695 1.00 0.00 A ATOM 22 HD1 LYS A 2 0.390 -6.811 0.145 1.00 0.00 A ATOM 23 HE2 LYS A 2 0.778 -8.753 -0.923 1.00 0.00 A ATOM 24 HE1 LYS A 2 2.359 -8.233 -1.504 1.00 0.00 A ATOM 25 HG2 LYS A 2 1.380 -6.252 -2.189 1.00 0.00 A ATOM 26 HG1 LYS A 2 2.754 -5.636 -1.268 1.00 0.00 A ATOM 27 HZ1 LYS A 2 3.320 -8.747 0.609 1.00 0.00 A ATOM 28 HZ2 LYS A 2 2.454 -10.101 0.083 1.00 0.00 A ATOM 29 HZ3 LYS A 2 1.807 -9.097 1.282 1.00 0.00 A ATOM 30 N LYS A 2 1.110 -2.188 -1.602 1.00 0.00 A ATOM 31 NZ LYS A 2 2.369 -9.117 0.407 1.00 0.00 A ATOM 32 O LYS A 2 -0.027 -4.239 -4.163 1.00 0.00 A ATOM 33 C ALA A 3 -2.447 -2.450 -4.648 1.00 0.00 A ATOM 34 CA ALA A 3 -2.536 -3.335 -3.409 1.00 0.00 A ATOM 35 CB ALA A 3 -3.746 -2.952 -2.570 1.00 0.00 A ATOM 36 HN ALA A 3 -1.358 -2.832 -1.724 1.00 0.00 A ATOM 37 HA ALA A 3 -2.656 -4.363 -3.721 1.00 0.00 A ATOM 38 HB1 ALA A 3 -3.693 -1.901 -2.322 1.00 0.00 A ATOM 39 HB2 ALA A 3 -4.648 -3.144 -3.131 1.00 0.00 A ATOM 40 HB3 ALA A 3 -3.754 -3.536 -1.662 1.00 0.00 A ATOM 41 N ALA A 3 -1.319 -3.245 -2.612 1.00 0.00 A ATOM 42 O ALA A 3 -1.445 -1.769 -4.866 1.00 0.00 A ATOM 43 C CYS A 4 -4.527 -0.509 -6.534 1.00 0.00 A ATOM 44 CA CYS A 4 -3.542 -1.666 -6.675 1.00 0.00 A ATOM 45 CB CYS A 4 -3.931 -2.539 -7.870 1.00 0.00 A ATOM 46 HN CYS A 4 -4.271 -3.030 -5.230 1.00 0.00 A ATOM 47 HA CYS A 4 -2.555 -1.263 -6.842 1.00 0.00 A ATOM 48 HB2 CYS A 4 -3.902 -1.939 -8.769 1.00 0.00 A ATOM 49 HB1 CYS A 4 -3.223 -3.349 -7.961 1.00 0.00 A ATOM 50 N CYS A 4 -3.501 -2.466 -5.457 1.00 0.00 A ATOM 51 O CYS A 4 -5.084 -0.281 -5.460 1.00 0.00 A ATOM 52 SG CYS A 4 -5.596 -3.268 -7.747 1.00 0.00 A ATOM 53 C THR A 5 -6.908 1.046 -8.436 1.00 0.00 A ATOM 54 CA THR A 5 -5.655 1.351 -7.625 1.00 0.00 A ATOM 55 CB THR A 5 -4.985 2.617 -8.193 1.00 0.00 A ATOM 56 CG2 THR A 5 -5.904 3.822 -8.061 1.00 0.00 A ATOM 57 HN THR A 5 -4.264 -0.013 -8.452 1.00 0.00 A ATOM 58 HA THR A 5 -5.939 1.549 -6.601 1.00 0.00 A ATOM 59 HB THR A 5 -4.776 2.455 -9.241 1.00 0.00 A ATOM 60 HG1 THR A 5 -3.062 2.315 -7.872 1.00 0.00 A ATOM 61 HG21 THR A 5 -6.932 3.492 -8.060 1.00 0.00 A ATOM 62 HG22 THR A 5 -5.741 4.492 -8.892 1.00 0.00 A ATOM 63 HG23 THR A 5 -5.691 4.336 -7.136 1.00 0.00 A ATOM 64 N THR A 5 -4.738 0.218 -7.626 1.00 0.00 A ATOM 65 O THR A 5 -7.028 1.420 -9.603 1.00 0.00 A ATOM 66 OG1 THR A 5 -3.755 2.871 -7.506 1.00 0.00 A ATOM 67 C PRO A 6 -10.030 1.186 -8.698 1.00 0.00 A ATOM 68 CA PRO A 6 -9.130 -0.020 -8.452 1.00 0.00 A ATOM 69 CB PRO A 6 -9.777 -0.974 -7.445 1.00 0.00 A ATOM 70 CD PRO A 6 -7.792 -0.128 -6.416 1.00 0.00 A ATOM 71 CG PRO A 6 -9.194 -0.587 -6.129 1.00 0.00 A ATOM 72 HA PRO A 6 -8.962 -0.539 -9.385 1.00 0.00 A ATOM 73 HB2 PRO A 6 -10.850 -0.841 -7.457 1.00 0.00 A ATOM 74 HB1 PRO A 6 -9.532 -1.994 -7.700 1.00 0.00 A ATOM 75 HD2 PRO A 6 -7.512 0.672 -5.747 1.00 0.00 A ATOM 76 HD1 PRO A 6 -7.100 -0.953 -6.330 1.00 0.00 A ATOM 77 HG2 PRO A 6 -9.770 0.216 -5.694 1.00 0.00 A ATOM 78 HG1 PRO A 6 -9.181 -1.441 -5.468 1.00 0.00 A ATOM 79 N PRO A 6 -7.867 0.350 -7.807 1.00 0.00 A ATOM 80 O PRO A 6 -9.600 2.332 -8.563 1.00 0.00 A ATOM 81 C LEU A 7 -12.470 2.835 -8.079 1.00 0.00 A ATOM 82 CA LEU A 7 -12.243 1.985 -9.324 1.00 0.00 A ATOM 83 CB LEU A 7 -13.570 1.392 -9.801 1.00 0.00 A ATOM 84 CD1 LEU A 7 -13.764 2.284 -12.135 1.00 0.00 A ATOM 85 CD2 LEU A 7 -15.829 1.768 -10.822 1.00 0.00 A ATOM 86 CG LEU A 7 -14.392 2.264 -10.750 1.00 0.00 A ATOM 87 HN LEU A 7 -11.565 -0.013 -9.151 1.00 0.00 A ATOM 88 HA LEU A 7 -11.837 2.611 -10.105 1.00 0.00 A ATOM 89 HB2 LEU A 7 -13.355 0.464 -10.307 1.00 0.00 A ATOM 90 HB1 LEU A 7 -14.174 1.192 -8.927 1.00 0.00 A ATOM 91 HD11 LEU A 7 -12.859 2.873 -12.112 1.00 0.00 A ATOM 92 HD12 LEU A 7 -14.458 2.719 -12.839 1.00 0.00 A ATOM 93 HD13 LEU A 7 -13.529 1.274 -12.439 1.00 0.00 A ATOM 94 HD21 LEU A 7 -16.180 1.539 -9.826 1.00 0.00 A ATOM 95 HD22 LEU A 7 -15.872 0.877 -11.431 1.00 0.00 A ATOM 96 HD23 LEU A 7 -16.453 2.533 -11.257 1.00 0.00 A ATOM 97 HG LEU A 7 -14.406 3.279 -10.376 1.00 0.00 A ATOM 98 N LEU A 7 -11.281 0.920 -9.060 1.00 0.00 A ATOM 99 O LEU A 7 -12.509 2.320 -6.961 1.00 0.00 A ATOM 100 C LEU A 8 -11.623 5.141 -6.269 1.00 0.00 A ATOM 101 CA LEU A 8 -12.849 5.062 -7.173 1.00 0.00 A ATOM 102 CB LEU A 8 -14.069 4.625 -6.360 1.00 0.00 A ATOM 103 CD1 LEU A 8 -16.379 3.660 -6.235 1.00 0.00 A ATOM 104 CD2 LEU A 8 -15.759 5.172 -8.129 1.00 0.00 A ATOM 105 CG LEU A 8 -15.261 4.105 -7.164 1.00 0.00 A ATOM 106 HN LEU A 8 -12.582 4.491 -9.193 1.00 0.00 A ATOM 107 HA LEU A 8 -13.037 6.041 -7.590 1.00 0.00 A ATOM 108 HB2 LEU A 8 -13.755 3.840 -5.689 1.00 0.00 A ATOM 109 HB1 LEU A 8 -14.404 5.476 -5.783 1.00 0.00 A ATOM 110 HD11 LEU A 8 -16.880 2.803 -6.659 1.00 0.00 A ATOM 111 HD12 LEU A 8 -17.087 4.466 -6.111 1.00 0.00 A ATOM 112 HD13 LEU A 8 -15.963 3.395 -5.273 1.00 0.00 A ATOM 113 HD21 LEU A 8 -14.930 5.545 -8.711 1.00 0.00 A ATOM 114 HD22 LEU A 8 -16.202 5.984 -7.570 1.00 0.00 A ATOM 115 HD23 LEU A 8 -16.499 4.743 -8.788 1.00 0.00 A ATOM 116 HG LEU A 8 -14.949 3.248 -7.745 1.00 0.00 A ATOM 117 N LEU A 8 -12.623 4.139 -8.279 1.00 0.00 A ATOM 118 O LEU A 8 -11.710 4.902 -5.064 1.00 0.00 A ATOM 119 C HIS A 9 -8.350 6.691 -6.683 1.00 0.00 A ATOM 120 CA HIS A 9 -9.236 5.591 -6.106 1.00 0.00 A ATOM 121 CB HIS A 9 -8.487 4.258 -6.115 1.00 0.00 A ATOM 122 CD2 HIS A 9 -9.976 2.624 -4.760 1.00 0.00 A ATOM 123 CE1 HIS A 9 -8.625 2.289 -3.066 1.00 0.00 A ATOM 124 CG HIS A 9 -8.859 3.355 -4.980 1.00 0.00 A ATOM 125 HN HIS A 9 -10.474 5.657 -7.822 1.00 0.00 A ATOM 126 HA HIS A 9 -9.487 5.846 -5.087 1.00 0.00 A ATOM 127 HB2 HIS A 9 -8.703 3.738 -7.037 1.00 0.00 A ATOM 128 HB1 HIS A 9 -7.425 4.449 -6.055 1.00 0.00 A ATOM 129 HD1 HIS A 9 -7.144 3.513 -3.767 1.00 0.00 A ATOM 130 HD2 HIS A 9 -10.842 2.564 -5.405 1.00 0.00 A ATOM 131 HE1 HIS A 9 -8.215 1.928 -2.135 1.00 0.00 A ATOM 132 N HIS A 9 -10.480 5.479 -6.858 1.00 0.00 A ATOM 133 ND1 HIS A 9 -8.033 3.124 -3.900 1.00 0.00 A ATOM 134 NE2 HIS A 9 -9.806 1.970 -3.564 1.00 0.00 A ATOM 135 O HIS A 9 -8.594 7.184 -7.785 1.00 0.00 A ATOM 136 C ASP A 10 -5.410 7.564 -7.397 1.00 0.00 A ATOM 137 CA ASP A 10 -6.398 8.111 -6.370 1.00 0.00 A ATOM 138 CB ASP A 10 -5.642 8.687 -5.173 1.00 0.00 A ATOM 139 CG ASP A 10 -6.306 9.930 -4.612 1.00 0.00 A ATOM 140 HN ASP A 10 -7.179 6.639 -5.064 1.00 0.00 A ATOM 141 HA ASP A 10 -6.978 8.896 -6.830 1.00 0.00 A ATOM 142 HB2 ASP A 10 -5.596 7.943 -4.391 1.00 0.00 A ATOM 143 HB1 ASP A 10 -4.638 8.944 -5.479 1.00 0.00 A ATOM 144 N ASP A 10 -7.321 7.070 -5.933 1.00 0.00 A ATOM 145 O ASP A 10 -4.572 6.720 -7.079 1.00 0.00 A ATOM 146 OD1 ASP A 10 -7.490 10.163 -4.930 1.00 0.00 A ATOM 147 OD2 ASP A 10 -5.640 10.669 -3.857 1.00 0.00 A ATOM 148 C CYS A 11 -3.947 8.803 -10.365 1.00 0.00 A ATOM 149 CA CYS A 11 -4.633 7.612 -9.703 1.00 0.00 A ATOM 150 CB CYS A 11 -5.422 6.818 -10.746 1.00 0.00 A ATOM 151 HN CYS A 11 -6.204 8.723 -8.820 1.00 0.00 A ATOM 152 HA CYS A 11 -3.879 6.972 -9.272 1.00 0.00 A ATOM 153 HB2 CYS A 11 -4.743 6.469 -11.511 1.00 0.00 A ATOM 154 HB1 CYS A 11 -5.884 5.968 -10.267 1.00 0.00 A ATOM 155 N CYS A 11 -5.515 8.051 -8.629 1.00 0.00 A ATOM 156 O CYS A 11 -3.285 8.659 -11.392 1.00 0.00 A ATOM 157 SG CYS A 11 -6.736 7.774 -11.570 1.00 0.00 A ATOM 158 C SER A 12 -1.999 11.046 -10.433 1.00 0.00 A ATOM 159 CA SER A 12 -3.512 11.197 -10.303 1.00 0.00 A ATOM 160 CB SER A 12 -3.841 12.390 -9.403 1.00 0.00 A ATOM 161 HN SER A 12 -4.652 10.031 -8.953 1.00 0.00 A ATOM 162 HA SER A 12 -3.930 11.371 -11.283 1.00 0.00 A ATOM 163 HB2 SER A 12 -4.869 12.321 -9.079 1.00 0.00 A ATOM 164 HB1 SER A 12 -3.190 12.377 -8.541 1.00 0.00 A ATOM 165 HG SER A 12 -2.723 13.794 -10.188 1.00 0.00 A ATOM 166 N SER A 12 -4.112 9.980 -9.769 1.00 0.00 A ATOM 167 O SER A 12 -1.370 11.686 -11.275 1.00 0.00 A ATOM 168 OG SER A 12 -3.661 13.615 -10.093 1.00 0.00 A ATOM 169 C HIS A 13 0.393 8.989 -10.730 1.00 0.00 A ATOM 170 CA HIS A 13 0.017 9.957 -9.612 1.00 0.00 A ATOM 171 CB HIS A 13 0.483 9.403 -8.264 1.00 0.00 A ATOM 172 CD2 HIS A 13 0.473 10.380 -5.862 1.00 0.00 A ATOM 173 CE1 HIS A 13 1.025 12.444 -6.353 1.00 0.00 A ATOM 174 CG HIS A 13 0.629 10.451 -7.205 1.00 0.00 A ATOM 175 HN HIS A 13 -1.977 9.713 -8.943 1.00 0.00 A ATOM 176 HA HIS A 13 0.506 10.902 -9.791 1.00 0.00 A ATOM 177 HB2 HIS A 13 -0.235 8.676 -7.914 1.00 0.00 A ATOM 178 HB1 HIS A 13 1.442 8.923 -8.392 1.00 0.00 A ATOM 179 HD1 HIS A 13 1.155 12.126 -8.370 1.00 0.00 A ATOM 180 HD2 HIS A 13 0.201 9.502 -5.293 1.00 0.00 A ATOM 181 HE1 HIS A 13 1.270 13.492 -6.261 1.00 0.00 A ATOM 182 N HIS A 13 -1.422 10.194 -9.592 1.00 0.00 A ATOM 183 ND1 HIS A 13 0.973 11.758 -7.480 1.00 0.00 A ATOM 184 NE2 HIS A 13 0.725 11.632 -5.356 1.00 0.00 A ATOM 185 O HIS A 13 1.545 8.940 -11.160 1.00 0.00 A ATOM 186 C ASP A 14 -1.678 6.821 -12.893 1.00 0.00 A ATOM 187 CA ASP A 14 -0.359 7.255 -12.263 1.00 0.00 A ATOM 188 CB ASP A 14 0.389 6.034 -11.725 1.00 0.00 A ATOM 189 CG ASP A 14 1.893 6.228 -11.731 1.00 0.00 A ATOM 190 HN ASP A 14 -1.484 8.307 -10.811 1.00 0.00 A ATOM 191 HA ASP A 14 0.247 7.732 -13.018 1.00 0.00 A ATOM 192 HB2 ASP A 14 0.074 5.846 -10.709 1.00 0.00 A ATOM 193 HB1 ASP A 14 0.152 5.176 -12.336 1.00 0.00 A ATOM 194 N ASP A 14 -0.586 8.221 -11.195 1.00 0.00 A ATOM 195 O ASP A 14 -2.544 6.259 -12.222 1.00 0.00 A ATOM 196 OD1 ASP A 14 2.462 6.425 -12.825 1.00 0.00 A ATOM 197 OD2 ASP A 14 2.501 6.183 -10.641 1.00 0.00 A ATOM 198 C ARG A 15 -2.974 5.281 -15.396 1.00 0.00 A ATOM 199 CA ARG A 15 -3.040 6.725 -14.908 1.00 0.00 A ATOM 200 CB ARG A 15 -3.254 7.667 -16.094 1.00 0.00 A ATOM 201 CD ARG A 15 -2.872 10.029 -16.864 1.00 0.00 A ATOM 202 CG ARG A 15 -3.292 9.136 -15.707 1.00 0.00 A ATOM 203 CZ ARG A 15 -0.486 10.429 -16.431 1.00 0.00 A ATOM 204 HN ARG A 15 -1.100 7.536 -14.669 1.00 0.00 A ATOM 205 HA ARG A 15 -3.872 6.825 -14.227 1.00 0.00 A ATOM 206 HB2 ARG A 15 -2.450 7.525 -16.801 1.00 0.00 A ATOM 207 HB1 ARG A 15 -4.190 7.419 -16.572 1.00 0.00 A ATOM 208 HD2 ARG A 15 -3.446 9.757 -17.737 1.00 0.00 A ATOM 209 HD1 ARG A 15 -3.080 11.056 -16.603 1.00 0.00 A ATOM 210 HE ARG A 15 -1.205 9.382 -17.969 1.00 0.00 A ATOM 211 HG2 ARG A 15 -4.299 9.396 -15.414 1.00 0.00 A ATOM 212 HG1 ARG A 15 -2.620 9.297 -14.877 1.00 0.00 A ATOM 213 HH11 ARG A 15 -1.744 11.254 -15.084 1.00 0.00 A ATOM 214 HH12 ARG A 15 -0.059 11.529 -14.790 1.00 0.00 A ATOM 215 HH21 ARG A 15 1.017 9.736 -17.593 1.00 0.00 A ATOM 216 HH22 ARG A 15 1.511 10.665 -16.218 1.00 0.00 A ATOM 217 N ARG A 15 -1.825 7.086 -14.187 1.00 0.00 A ATOM 218 NE ARG A 15 -1.451 9.895 -17.171 1.00 0.00 A ATOM 219 NH1 ARG A 15 -0.788 11.129 -15.346 1.00 0.00 A ATOM 220 NH2 ARG A 15 0.785 10.263 -16.776 1.00 0.00 A ATOM 221 O ARG A 15 -4.000 4.664 -15.683 1.00 0.00 A ATOM 222 C HIS A 16 -1.240 2.457 -14.768 1.00 0.00 A ATOM 223 CA HIS A 16 -1.559 3.377 -15.943 1.00 0.00 A ATOM 224 CB HIS A 16 -0.431 3.318 -16.973 1.00 0.00 A ATOM 225 CD2 HIS A 16 -1.746 4.542 -18.844 1.00 0.00 A ATOM 226 CE1 HIS A 16 -0.998 3.401 -20.561 1.00 0.00 A ATOM 227 CG HIS A 16 -0.880 3.615 -18.371 1.00 0.00 A ATOM 228 HN HIS A 16 -0.980 5.291 -15.246 1.00 0.00 A ATOM 229 HA HIS A 16 -2.476 3.044 -16.406 1.00 0.00 A ATOM 230 HB2 HIS A 16 0.327 4.040 -16.709 1.00 0.00 A ATOM 231 HB1 HIS A 16 0.003 2.328 -16.967 1.00 0.00 A ATOM 232 HD1 HIS A 16 0.211 2.176 -19.455 1.00 0.00 A ATOM 233 HD2 HIS A 16 -2.292 5.269 -18.259 1.00 0.00 A ATOM 234 HE1 HIS A 16 -0.834 3.050 -21.569 1.00 0.00 A ATOM 235 N HIS A 16 -1.760 4.749 -15.489 1.00 0.00 A ATOM 236 ND1 HIS A 16 -0.430 2.916 -19.471 1.00 0.00 A ATOM 237 NE2 HIS A 16 -1.801 4.388 -20.208 1.00 0.00 A ATOM 238 O HIS A 16 -0.697 1.367 -14.950 1.00 0.00 A ATOM 239 C SER A 17 -2.590 1.404 -11.900 1.00 0.00 A ATOM 240 CA SER A 17 -1.325 2.123 -12.359 1.00 0.00 A ATOM 241 CB SER A 17 -0.805 3.028 -11.240 1.00 0.00 A ATOM 242 HN SER A 17 -2.010 3.781 -13.483 1.00 0.00 A ATOM 243 HA SER A 17 -0.572 1.387 -12.594 1.00 0.00 A ATOM 244 HB2 SER A 17 -1.258 4.003 -11.329 1.00 0.00 A ATOM 245 HB1 SER A 17 -1.063 2.597 -10.283 1.00 0.00 A ATOM 246 HG SER A 17 1.023 2.457 -10.825 1.00 0.00 A ATOM 247 N SER A 17 -1.580 2.904 -13.564 1.00 0.00 A ATOM 248 O SER A 17 -2.526 0.417 -11.166 1.00 0.00 A ATOM 249 OG SER A 17 0.603 3.170 -11.312 1.00 0.00 A ATOM 250 C CYS A 18 -5.026 -0.187 -12.250 1.00 0.00 A ATOM 251 CA CYS A 18 -5.021 1.314 -11.973 1.00 0.00 A ATOM 252 CB CYS A 18 -6.157 1.989 -12.744 1.00 0.00 A ATOM 253 HN CYS A 18 -3.727 2.695 -12.920 1.00 0.00 A ATOM 254 HA CYS A 18 -5.172 1.472 -10.916 1.00 0.00 A ATOM 255 HB2 CYS A 18 -5.791 2.296 -13.713 1.00 0.00 A ATOM 256 HB1 CYS A 18 -6.962 1.282 -12.877 1.00 0.00 A ATOM 257 N CYS A 18 -3.740 1.906 -12.337 1.00 0.00 A ATOM 258 O CYS A 18 -4.246 -0.681 -13.066 1.00 0.00 A ATOM 259 SG CYS A 18 -6.842 3.463 -11.920 1.00 0.00 A ATOM 260 C CYS A 19 -6.510 -2.697 -13.139 1.00 0.00 A ATOM 261 CA CYS A 19 -6.015 -2.351 -11.737 1.00 0.00 A ATOM 262 CB CYS A 19 -6.962 -2.941 -10.690 1.00 0.00 A ATOM 263 HN CYS A 19 -6.503 -0.456 -10.930 1.00 0.00 A ATOM 264 HA CYS A 19 -5.032 -2.775 -11.601 1.00 0.00 A ATOM 265 HB2 CYS A 19 -7.979 -2.680 -10.948 1.00 0.00 A ATOM 266 HB1 CYS A 19 -6.861 -4.016 -10.690 1.00 0.00 A ATOM 267 N CYS A 19 -5.908 -0.907 -11.566 1.00 0.00 A ATOM 268 O CYS A 19 -7.170 -1.889 -13.793 1.00 0.00 A ATOM 269 SG CYS A 19 -6.654 -2.353 -8.994 1.00 0.00 A ATOM 270 C ARG A 20 -8.044 -4.836 -14.903 1.00 0.00 A ATOM 271 CA ARG A 20 -6.595 -4.357 -14.917 1.00 0.00 A ATOM 272 CB ARG A 20 -5.679 -5.482 -15.400 1.00 0.00 A ATOM 273 CD ARG A 20 -4.632 -6.579 -17.405 1.00 0.00 A ATOM 274 CG ARG A 20 -5.823 -5.791 -16.881 1.00 0.00 A ATOM 275 CZ ARG A 20 -4.104 -5.586 -19.591 1.00 0.00 A ATOM 276 HN ARG A 20 -5.658 -4.503 -13.025 1.00 0.00 A ATOM 277 HA ARG A 20 -6.512 -3.520 -15.595 1.00 0.00 A ATOM 278 HB2 ARG A 20 -4.653 -5.201 -15.212 1.00 0.00 A ATOM 279 HB1 ARG A 20 -5.906 -6.379 -14.844 1.00 0.00 A ATOM 280 HD2 ARG A 20 -3.726 -6.130 -17.026 1.00 0.00 A ATOM 281 HD1 ARG A 20 -4.706 -7.596 -17.048 1.00 0.00 A ATOM 282 HE ARG A 20 -4.921 -7.386 -19.324 1.00 0.00 A ATOM 283 HG2 ARG A 20 -6.720 -6.373 -17.033 1.00 0.00 A ATOM 284 HG1 ARG A 20 -5.898 -4.863 -17.428 1.00 0.00 A ATOM 285 HH11 ARG A 20 -3.645 -4.430 -17.998 1.00 0.00 A ATOM 286 HH12 ARG A 20 -3.278 -3.742 -19.545 1.00 0.00 A ATOM 287 HH21 ARG A 20 -4.442 -6.490 -21.366 1.00 0.00 A ATOM 288 HH22 ARG A 20 -3.732 -4.914 -21.460 1.00 0.00 A ATOM 289 N ARG A 20 -6.186 -3.903 -13.593 1.00 0.00 A ATOM 290 NE ARG A 20 -4.582 -6.590 -18.864 1.00 0.00 A ATOM 291 NH1 ARG A 20 -3.638 -4.496 -18.996 1.00 0.00 A ATOM 292 NH2 ARG A 20 -4.092 -5.670 -20.915 1.00 0.00 A ATOM 293 O ARG A 20 -8.602 -5.128 -13.846 1.00 0.00 A ATOM 294 C GLY A 21 -10.156 -6.681 -16.916 1.00 0.00 A ATOM 295 CA GLY A 21 -10.025 -5.359 -16.186 1.00 0.00 A ATOM 296 HN GLY A 21 -8.153 -4.669 -16.895 1.00 0.00 A ATOM 297 HA2 GLY A 21 -10.431 -5.467 -15.192 1.00 0.00 A ATOM 298 HA1 GLY A 21 -10.595 -4.610 -16.717 1.00 0.00 A ATOM 299 N GLY A 21 -8.648 -4.915 -16.085 1.00 0.00 A ATOM 300 O GLY A 21 -9.157 -7.281 -17.311 1.00 0.00 A ATOM 301 C ASP A 22 -11.416 -8.255 -19.283 1.00 0.00 A ATOM 302 CA ASP A 22 -11.650 -8.396 -17.782 1.00 0.00 A ATOM 303 CB ASP A 22 -13.083 -8.861 -17.518 1.00 0.00 A ATOM 304 CG ASP A 22 -13.152 -9.964 -16.480 1.00 0.00 A ATOM 305 HN ASP A 22 -12.148 -6.612 -16.757 1.00 0.00 A ATOM 306 HA ASP A 22 -10.965 -9.134 -17.391 1.00 0.00 A ATOM 307 HB2 ASP A 22 -13.667 -8.024 -17.166 1.00 0.00 A ATOM 308 HB1 ASP A 22 -13.510 -9.231 -18.439 1.00 0.00 A ATOM 309 N ASP A 22 -11.392 -7.136 -17.095 1.00 0.00 A ATOM 310 O ASP A 22 -10.962 -9.191 -19.941 1.00 0.00 A ATOM 311 OD1 ASP A 22 -12.363 -9.918 -15.512 1.00 0.00 A ATOM 312 OD2 ASP A 22 -13.996 -10.871 -16.634 1.00 0.00 A ATOM 313 C MET A 23 -10.384 -5.866 -21.477 1.00 0.00 A ATOM 314 CA MET A 23 -11.554 -6.816 -21.241 1.00 0.00 A ATOM 315 CB MET A 23 -12.834 -6.225 -21.834 1.00 0.00 A ATOM 316 CE MET A 23 -16.582 -7.343 -22.728 1.00 0.00 A ATOM 317 CG MET A 23 -14.068 -7.079 -21.592 1.00 0.00 A ATOM 318 HN MET A 23 -12.089 -6.372 -19.241 1.00 0.00 A ATOM 319 HA MET A 23 -11.343 -7.756 -21.728 1.00 0.00 A ATOM 320 HB2 MET A 23 -13.004 -5.253 -21.396 1.00 0.00 A ATOM 321 HB1 MET A 23 -12.705 -6.113 -22.900 1.00 0.00 A ATOM 322 HE1 MET A 23 -16.491 -7.140 -23.785 1.00 0.00 A ATOM 323 HE2 MET A 23 -16.226 -8.342 -22.521 1.00 0.00 A ATOM 324 HE3 MET A 23 -17.618 -7.261 -22.433 1.00 0.00 A ATOM 325 HG2 MET A 23 -14.060 -7.905 -22.287 1.00 0.00 A ATOM 326 HG1 MET A 23 -14.031 -7.461 -20.582 1.00 0.00 A ATOM 327 N MET A 23 -11.730 -7.080 -19.817 1.00 0.00 A ATOM 328 O MET A 23 -9.547 -6.102 -22.348 1.00 0.00 A ATOM 329 SD MET A 23 -15.603 -6.159 -21.806 1.00 0.00 A ATOM 330 C PHE A 24 -8.923 -3.200 -19.464 1.00 0.00 A ATOM 331 CA PHE A 24 -9.265 -3.807 -20.821 1.00 0.00 A ATOM 332 CB PHE A 24 -9.675 -2.702 -21.797 1.00 0.00 A ATOM 333 CD1 PHE A 24 -11.625 -3.520 -23.148 1.00 0.00 A ATOM 334 CD2 PHE A 24 -9.486 -3.411 -24.197 1.00 0.00 A ATOM 335 CE1 PHE A 24 -12.180 -3.998 -24.321 1.00 0.00 A ATOM 336 CE2 PHE A 24 -10.035 -3.888 -25.372 1.00 0.00 A ATOM 337 CG PHE A 24 -10.274 -3.221 -23.073 1.00 0.00 A ATOM 338 CZ PHE A 24 -11.383 -4.183 -25.434 1.00 0.00 A ATOM 339 HN PHE A 24 -11.029 -4.660 -20.019 1.00 0.00 A ATOM 340 HA PHE A 24 -8.393 -4.311 -21.207 1.00 0.00 A ATOM 341 HB2 PHE A 24 -10.407 -2.065 -21.323 1.00 0.00 A ATOM 342 HB1 PHE A 24 -8.805 -2.116 -22.052 1.00 0.00 A ATOM 343 HD1 PHE A 24 -12.249 -3.376 -22.278 1.00 0.00 A ATOM 344 HD2 PHE A 24 -8.432 -3.182 -24.150 1.00 0.00 A ATOM 345 HE1 PHE A 24 -13.234 -4.227 -24.366 1.00 0.00 A ATOM 346 HE2 PHE A 24 -9.410 -4.032 -26.241 1.00 0.00 A ATOM 347 HZ PHE A 24 -11.815 -4.555 -26.351 1.00 0.00 A ATOM 348 N PHE A 24 -10.332 -4.793 -20.696 1.00 0.00 A ATOM 349 O PHE A 24 -9.570 -3.494 -18.458 1.00 0.00 A ATOM 350 C LYS A 25 -8.322 -0.468 -17.920 1.00 0.00 A ATOM 351 CA LYS A 25 -7.471 -1.701 -18.210 1.00 0.00 A ATOM 352 CB LYS A 25 -5.996 -1.305 -18.306 1.00 0.00 A ATOM 353 CD LYS A 25 -4.089 -0.609 -16.827 1.00 0.00 A ATOM 354 CE LYS A 25 -3.184 0.466 -17.408 1.00 0.00 A ATOM 355 CG LYS A 25 -5.543 -0.372 -17.196 1.00 0.00 A ATOM 356 HN LYS A 25 -7.425 -2.156 -20.277 1.00 0.00 A ATOM 357 HA LYS A 25 -7.594 -2.407 -17.403 1.00 0.00 A ATOM 358 HB2 LYS A 25 -5.392 -2.199 -18.265 1.00 0.00 A ATOM 359 HB1 LYS A 25 -5.829 -0.812 -19.253 1.00 0.00 A ATOM 360 HD2 LYS A 25 -3.993 -0.601 -15.751 1.00 0.00 A ATOM 361 HD1 LYS A 25 -3.781 -1.572 -17.210 1.00 0.00 A ATOM 362 HE2 LYS A 25 -3.478 1.423 -17.004 1.00 0.00 A ATOM 363 HE1 LYS A 25 -2.164 0.253 -17.122 1.00 0.00 A ATOM 364 HG2 LYS A 25 -5.657 0.649 -17.528 1.00 0.00 A ATOM 365 HG1 LYS A 25 -6.159 -0.540 -16.324 1.00 0.00 A ATOM 366 HZ1 LYS A 25 -3.971 1.231 -19.185 1.00 0.00 A ATOM 367 HZ2 LYS A 25 -3.556 -0.406 -19.269 1.00 0.00 A ATOM 368 HZ3 LYS A 25 -2.346 0.775 -19.296 1.00 0.00 A ATOM 369 N LYS A 25 -7.901 -2.351 -19.442 1.00 0.00 A ATOM 370 NZ LYS A 25 -3.270 0.521 -18.894 1.00 0.00 A ATOM 371 O LYS A 25 -8.756 0.228 -18.838 1.00 0.00 A ATOM 372 C TYR A 26 -8.763 2.241 -16.773 1.00 0.00 A ATOM 373 CA TYR A 26 -9.353 0.944 -16.229 1.00 0.00 A ATOM 374 CB TYR A 26 -9.442 1.012 -14.703 1.00 0.00 A ATOM 375 CD1 TYR A 26 -11.582 -0.325 -14.617 1.00 0.00 A ATOM 376 CD2 TYR A 26 -9.889 -0.809 -13.011 1.00 0.00 A ATOM 377 CE1 TYR A 26 -12.388 -1.304 -14.069 1.00 0.00 A ATOM 378 CE2 TYR A 26 -10.688 -1.790 -12.457 1.00 0.00 A ATOM 379 CG TYR A 26 -10.320 -0.061 -14.099 1.00 0.00 A ATOM 380 CZ TYR A 26 -11.937 -2.034 -12.989 1.00 0.00 A ATOM 381 HN TYR A 26 -8.181 -0.796 -15.953 1.00 0.00 A ATOM 382 HA TYR A 26 -10.348 0.818 -16.632 1.00 0.00 A ATOM 383 HB2 TYR A 26 -8.452 0.902 -14.287 1.00 0.00 A ATOM 384 HB1 TYR A 26 -9.844 1.972 -14.415 1.00 0.00 A ATOM 385 HD1 TYR A 26 -11.933 0.248 -15.463 1.00 0.00 A ATOM 386 HD2 TYR A 26 -8.910 -0.615 -12.596 1.00 0.00 A ATOM 387 HE1 TYR A 26 -13.366 -1.495 -14.485 1.00 0.00 A ATOM 388 HE2 TYR A 26 -10.334 -2.361 -11.611 1.00 0.00 A ATOM 389 HH TYR A 26 -13.652 -2.840 -12.671 1.00 0.00 A ATOM 390 N TYR A 26 -8.554 -0.204 -16.639 1.00 0.00 A ATOM 391 O TYR A 26 -7.626 2.270 -17.245 1.00 0.00 A ATOM 392 OH TYR A 26 -12.736 -3.009 -12.439 1.00 0.00 A ATOM 393 C VAL A 27 -9.046 5.635 -16.053 1.00 0.00 A ATOM 394 CA VAL A 27 -9.100 4.616 -17.187 1.00 0.00 A ATOM 395 CB VAL A 27 -10.025 5.149 -18.297 1.00 0.00 A ATOM 396 CG1 VAL A 27 -9.571 4.645 -19.658 1.00 0.00 A ATOM 397 CG2 VAL A 27 -11.468 4.748 -18.025 1.00 0.00 A ATOM 398 HN VAL A 27 -10.440 3.229 -16.317 1.00 0.00 A ATOM 399 HA VAL A 27 -8.108 4.499 -17.599 1.00 0.00 A ATOM 400 HB VAL A 27 -9.968 6.227 -18.299 1.00 0.00 A ATOM 401 HG11 VAL A 27 -8.946 5.390 -20.127 1.00 0.00 A ATOM 402 HG12 VAL A 27 -9.011 3.729 -19.535 1.00 0.00 A ATOM 403 HG13 VAL A 27 -10.435 4.458 -20.279 1.00 0.00 A ATOM 404 HG21 VAL A 27 -12.116 5.237 -18.737 1.00 0.00 A ATOM 405 HG22 VAL A 27 -11.569 3.677 -18.122 1.00 0.00 A ATOM 406 HG23 VAL A 27 -11.742 5.046 -17.024 1.00 0.00 A ATOM 407 N VAL A 27 -9.544 3.315 -16.703 1.00 0.00 A ATOM 408 O VAL A 27 -9.954 5.706 -15.225 1.00 0.00 A ATOM 409 C CYS A 28 -8.367 8.779 -15.448 1.00 0.00 A ATOM 410 CA CYS A 28 -7.803 7.437 -14.991 1.00 0.00 A ATOM 411 CB CYS A 28 -6.322 7.588 -14.638 1.00 0.00 A ATOM 412 HN CYS A 28 -7.285 6.317 -16.711 1.00 0.00 A ATOM 413 HA CYS A 28 -8.342 7.115 -14.113 1.00 0.00 A ATOM 414 HB2 CYS A 28 -5.910 6.613 -14.421 1.00 0.00 A ATOM 415 HB1 CYS A 28 -5.800 8.013 -15.483 1.00 0.00 A ATOM 416 N CYS A 28 -7.976 6.422 -16.022 1.00 0.00 A ATOM 417 O CYS A 28 -7.858 9.391 -16.388 1.00 0.00 A ATOM 418 SG CYS A 28 -6.006 8.654 -13.195 1.00 0.00 A ATOM 419 C ASP A 29 -9.464 11.638 -14.285 1.00 0.00 A ATOM 420 CA ASP A 29 -10.054 10.501 -15.113 1.00 0.00 A ATOM 421 CB ASP A 29 -11.564 10.418 -14.887 1.00 0.00 A ATOM 422 CG ASP A 29 -12.291 9.781 -16.054 1.00 0.00 A ATOM 423 HN ASP A 29 -9.781 8.698 -14.038 1.00 0.00 A ATOM 424 HA ASP A 29 -9.866 10.699 -16.158 1.00 0.00 A ATOM 425 HB2 ASP A 29 -11.757 9.829 -14.002 1.00 0.00 A ATOM 426 HB1 ASP A 29 -11.955 11.415 -14.743 1.00 0.00 A ATOM 427 N ASP A 29 -9.421 9.231 -14.777 1.00 0.00 A ATOM 428 O ASP A 29 -9.031 11.434 -13.150 1.00 0.00 A ATOM 429 OD1 ASP A 29 -11.764 8.797 -16.614 1.00 0.00 A ATOM 430 OD2 ASP A 29 -13.385 10.267 -16.409 1.00 0.00 A ATOM 431 C CYS A 30 -9.877 15.184 -14.272 1.00 0.00 A ATOM 432 CA CYS A 30 -8.912 14.006 -14.176 1.00 0.00 A ATOM 433 CB CYS A 30 -7.557 14.393 -14.771 1.00 0.00 A ATOM 434 HN CYS A 30 -9.809 12.936 -15.766 1.00 0.00 A ATOM 435 HA CYS A 30 -8.778 13.751 -13.136 1.00 0.00 A ATOM 436 HB2 CYS A 30 -7.612 14.320 -15.848 1.00 0.00 A ATOM 437 HB1 CYS A 30 -7.329 15.412 -14.496 1.00 0.00 A ATOM 438 N CYS A 30 -9.450 12.836 -14.859 1.00 0.00 A ATOM 439 O CYS A 30 -10.644 15.296 -15.229 1.00 0.00 A ATOM 440 SG CYS A 30 -6.174 13.345 -14.216 1.00 0.00 A ATOM 441 C PHE A 31 -9.990 18.426 -12.622 1.00 0.00 A ATOM 442 CA PHE A 31 -10.704 17.231 -13.246 1.00 0.00 A ATOM 443 CB PHE A 31 -11.983 16.922 -12.465 1.00 0.00 A ATOM 444 CD1 PHE A 31 -13.348 16.174 -14.433 1.00 0.00 A ATOM 445 CD2 PHE A 31 -13.256 14.760 -12.515 1.00 0.00 A ATOM 446 CE1 PHE A 31 -14.175 15.265 -15.067 1.00 0.00 A ATOM 447 CE2 PHE A 31 -14.082 13.847 -13.144 1.00 0.00 A ATOM 448 CG PHE A 31 -12.881 15.932 -13.152 1.00 0.00 A ATOM 449 CZ PHE A 31 -14.541 14.100 -14.422 1.00 0.00 A ATOM 450 HN PHE A 31 -9.201 15.918 -12.540 1.00 0.00 A ATOM 451 HA PHE A 31 -10.965 17.474 -14.265 1.00 0.00 A ATOM 452 HB2 PHE A 31 -11.718 16.515 -11.501 1.00 0.00 A ATOM 453 HB1 PHE A 31 -12.540 17.836 -12.325 1.00 0.00 A ATOM 454 HD1 PHE A 31 -13.062 17.084 -14.939 1.00 0.00 A ATOM 455 HD2 PHE A 31 -12.897 14.561 -11.515 1.00 0.00 A ATOM 456 HE1 PHE A 31 -14.532 15.465 -16.066 1.00 0.00 A ATOM 457 HE2 PHE A 31 -14.366 12.937 -12.637 1.00 0.00 A ATOM 458 HZ PHE A 31 -15.187 13.388 -14.914 1.00 0.00 A ATOM 459 N PHE A 31 -9.834 16.061 -13.275 1.00 0.00 A ATOM 460 O PHE A 31 -9.147 18.267 -11.739 1.00 0.00 A ATOM 461 C TYR A 32 -10.781 21.788 -12.016 1.00 0.00 A ATOM 462 CA TYR A 32 -9.723 20.844 -12.579 1.00 0.00 A ATOM 463 CB TYR A 32 -8.935 21.545 -13.686 1.00 0.00 A ATOM 464 CD1 TYR A 32 -6.880 20.109 -13.989 1.00 0.00 A ATOM 465 CD2 TYR A 32 -8.446 20.225 -15.782 1.00 0.00 A ATOM 466 CE1 TYR A 32 -6.088 19.254 -14.730 1.00 0.00 A ATOM 467 CE2 TYR A 32 -7.660 19.369 -16.530 1.00 0.00 A ATOM 468 CG TYR A 32 -8.071 20.609 -14.501 1.00 0.00 A ATOM 469 CZ TYR A 32 -6.482 18.887 -16.000 1.00 0.00 A ATOM 470 HN TYR A 32 -11.011 19.684 -13.792 1.00 0.00 A ATOM 471 HA TYR A 32 -9.043 20.570 -11.785 1.00 0.00 A ATOM 472 HB2 TYR A 32 -9.626 22.028 -14.360 1.00 0.00 A ATOM 473 HB1 TYR A 32 -8.291 22.291 -13.243 1.00 0.00 A ATOM 474 HD1 TYR A 32 -6.575 20.398 -12.994 1.00 0.00 A ATOM 475 HD2 TYR A 32 -9.370 20.605 -16.195 1.00 0.00 A ATOM 476 HE1 TYR A 32 -5.165 18.876 -14.315 1.00 0.00 A ATOM 477 HE2 TYR A 32 -7.968 19.082 -17.525 1.00 0.00 A ATOM 478 HH TYR A 32 -5.079 17.583 -16.160 1.00 0.00 A ATOM 479 N TYR A 32 -10.333 19.621 -13.088 1.00 0.00 A ATOM 480 O TYR A 32 -11.169 22.773 -12.645 1.00 0.00 A ATOM 481 OH TYR A 32 -5.696 18.035 -16.741 1.00 0.00 A ATOM 482 C PRO A 33 -11.743 23.644 -9.679 1.00 0.00 A ATOM 483 CA PRO A 33 -12.280 22.289 -10.125 1.00 0.00 A ATOM 484 CB PRO A 33 -12.660 21.437 -8.911 1.00 0.00 A ATOM 485 CD PRO A 33 -10.844 20.321 -9.995 1.00 0.00 A ATOM 486 CG PRO A 33 -11.460 20.594 -8.650 1.00 0.00 A ATOM 487 HA PRO A 33 -13.149 22.435 -10.750 1.00 0.00 A ATOM 488 HB2 PRO A 33 -12.881 22.081 -8.072 1.00 0.00 A ATOM 489 HB1 PRO A 33 -13.523 20.833 -9.146 1.00 0.00 A ATOM 490 HD2 PRO A 33 -9.768 20.274 -9.915 1.00 0.00 A ATOM 491 HD1 PRO A 33 -11.234 19.404 -10.409 1.00 0.00 A ATOM 492 HG2 PRO A 33 -10.765 21.129 -8.021 1.00 0.00 A ATOM 493 HG1 PRO A 33 -11.758 19.668 -8.180 1.00 0.00 A ATOM 494 N PRO A 33 -11.261 21.481 -10.802 1.00 0.00 A ATOM 495 O PRO A 33 -11.460 23.851 -8.499 1.00 0.00 A ATOM 496 C GLU A 34 -9.647 25.842 -9.874 1.00 0.00 A ATOM 497 CA GLU A 34 -11.101 25.899 -10.331 1.00 0.00 A ATOM 498 CB GLU A 34 -11.961 26.564 -9.254 1.00 0.00 A ATOM 499 CD GLU A 34 -13.729 28.349 -8.996 1.00 0.00 A ATOM 500 CG GLU A 34 -12.392 27.978 -9.606 1.00 0.00 A ATOM 501 HN GLU A 34 -11.848 24.338 -11.551 1.00 0.00 A ATOM 502 HA GLU A 34 -11.159 26.484 -11.236 1.00 0.00 A ATOM 503 HB2 GLU A 34 -12.848 25.967 -9.098 1.00 0.00 A ATOM 504 HB1 GLU A 34 -11.397 26.601 -8.333 1.00 0.00 A ATOM 505 HG2 GLU A 34 -11.645 28.669 -9.245 1.00 0.00 A ATOM 506 HG1 GLU A 34 -12.468 28.061 -10.680 1.00 0.00 A ATOM 507 N GLU A 34 -11.605 24.563 -10.629 1.00 0.00 A ATOM 508 O GLU A 34 -9.201 26.671 -9.080 1.00 0.00 A ATOM 509 OE1 GLU A 34 -13.884 28.192 -7.766 1.00 0.00 A ATOM 510 OE2 GLU A 34 -14.621 28.797 -9.746 1.00 0.00 A ATOM 511 C GLY A 35 -6.763 23.786 -10.949 1.00 0.00 A ATOM 512 CA GLY A 35 -7.515 24.709 -10.012 1.00 0.00 A ATOM 513 HN GLY A 35 -9.320 24.226 -11.009 1.00 0.00 A ATOM 514 HA2 GLY A 35 -7.045 25.681 -10.027 1.00 0.00 A ATOM 515 HA1 GLY A 35 -7.459 24.310 -9.010 1.00 0.00 A ATOM 516 N GLY A 35 -8.911 24.857 -10.380 1.00 0.00 A ATOM 517 O GLY A 35 -6.389 22.677 -10.569 1.00 0.00 A ATOM 518 C GLU A 36 -4.326 23.506 -12.941 1.00 0.00 A ATOM 519 CA GLU A 36 -5.833 23.447 -13.173 1.00 0.00 A ATOM 520 CB GLU A 36 -6.163 23.941 -14.583 1.00 0.00 A ATOM 521 CD GLU A 36 -4.438 25.573 -15.445 1.00 0.00 A ATOM 522 CG GLU A 36 -5.807 25.399 -14.816 1.00 0.00 A ATOM 523 HN GLU A 36 -6.866 25.135 -12.421 1.00 0.00 A ATOM 524 HA GLU A 36 -6.161 22.424 -13.074 1.00 0.00 A ATOM 525 HB2 GLU A 36 -5.620 23.340 -15.298 1.00 0.00 A ATOM 526 HB1 GLU A 36 -7.222 23.819 -14.755 1.00 0.00 A ATOM 527 HG2 GLU A 36 -6.545 25.836 -15.472 1.00 0.00 A ATOM 528 HG1 GLU A 36 -5.820 25.916 -13.868 1.00 0.00 A ATOM 529 N GLU A 36 -6.543 24.243 -12.178 1.00 0.00 A ATOM 530 O GLU A 36 -3.629 22.499 -13.063 1.00 0.00 A ATOM 531 OE1 GLU A 36 -3.693 24.574 -15.527 1.00 0.00 A ATOM 532 OE2 GLU A 36 -4.112 26.707 -15.853 1.00 0.00 A ATOM 533 C ASP A 37 -2.114 24.899 -10.861 1.00 0.00 A ATOM 534 CA ASP A 37 -2.406 24.884 -12.358 1.00 0.00 A ATOM 535 CB ASP A 37 -1.925 26.187 -12.998 1.00 0.00 A ATOM 536 CG ASP A 37 -0.416 26.326 -12.965 1.00 0.00 A ATOM 537 HN ASP A 37 -4.437 25.458 -12.526 1.00 0.00 A ATOM 538 HA ASP A 37 -1.877 24.057 -12.807 1.00 0.00 A ATOM 539 HB2 ASP A 37 -2.248 26.215 -14.029 1.00 0.00 A ATOM 540 HB1 ASP A 37 -2.358 27.022 -12.466 1.00 0.00 A ATOM 541 N ASP A 37 -3.830 24.692 -12.608 1.00 0.00 A ATOM 542 O ASP A 37 -1.033 25.305 -10.433 1.00 0.00 A ATOM 543 OD1 ASP A 37 0.254 25.733 -13.837 1.00 0.00 A ATOM 544 OD2 ASP A 37 0.095 27.028 -12.068 1.00 0.00 A ATOM 545 C LYS A 38 -2.941 22.980 -8.109 1.00 0.00 A ATOM 546 CA LYS A 38 -2.933 24.418 -8.620 1.00 0.00 A ATOM 547 CB LYS A 38 -4.053 25.215 -7.948 1.00 0.00 A ATOM 548 CD LYS A 38 -4.974 27.524 -8.307 1.00 0.00 A ATOM 549 CE LYS A 38 -5.025 28.868 -7.596 1.00 0.00 A ATOM 550 CG LYS A 38 -3.773 26.706 -7.865 1.00 0.00 A ATOM 551 HN LYS A 38 -3.924 24.145 -10.470 1.00 0.00 A ATOM 552 HA LYS A 38 -1.984 24.869 -8.374 1.00 0.00 A ATOM 553 HB2 LYS A 38 -4.966 25.072 -8.507 1.00 0.00 A ATOM 554 HB1 LYS A 38 -4.193 24.840 -6.944 1.00 0.00 A ATOM 555 HD2 LYS A 38 -4.911 27.695 -9.371 1.00 0.00 A ATOM 556 HD1 LYS A 38 -5.877 26.973 -8.082 1.00 0.00 A ATOM 557 HE2 LYS A 38 -4.213 28.916 -6.886 1.00 0.00 A ATOM 558 HE1 LYS A 38 -4.909 29.653 -8.329 1.00 0.00 A ATOM 559 HG2 LYS A 38 -3.532 26.961 -6.844 1.00 0.00 A ATOM 560 HG1 LYS A 38 -2.933 26.941 -8.504 1.00 0.00 A ATOM 561 HZ1 LYS A 38 -6.571 28.197 -6.362 1.00 0.00 A ATOM 562 HZ2 LYS A 38 -7.069 29.295 -7.548 1.00 0.00 A ATOM 563 HZ3 LYS A 38 -6.223 29.844 -6.190 1.00 0.00 A ATOM 564 N LYS A 38 -3.085 24.456 -10.069 1.00 0.00 A ATOM 565 NZ LYS A 38 -6.312 29.065 -6.873 1.00 0.00 A ATOM 566 O LYS A 38 -1.967 22.514 -7.517 1.00 0.00 A ATOM 567 C THR A 39 -5.281 20.180 -8.685 1.00 0.00 A ATOM 568 CA THR A 39 -4.182 20.896 -7.908 1.00 0.00 A ATOM 569 CB THR A 39 -4.493 20.809 -6.402 1.00 0.00 A ATOM 570 CG2 THR A 39 -3.961 19.511 -5.814 1.00 0.00 A ATOM 571 HN THR A 39 -4.789 22.707 -8.820 1.00 0.00 A ATOM 572 HA THR A 39 -3.242 20.396 -8.090 1.00 0.00 A ATOM 573 HB THR A 39 -5.565 20.834 -6.269 1.00 0.00 A ATOM 574 HG1 THR A 39 -4.065 21.834 -4.772 1.00 0.00 A ATOM 575 HG21 THR A 39 -4.610 18.695 -6.095 1.00 0.00 A ATOM 576 HG22 THR A 39 -3.928 19.590 -4.737 1.00 0.00 A ATOM 577 HG23 THR A 39 -2.967 19.326 -6.192 1.00 0.00 A ATOM 578 N THR A 39 -4.047 22.280 -8.344 1.00 0.00 A ATOM 579 O THR A 39 -6.467 20.429 -8.472 1.00 0.00 A ATOM 580 OG1 THR A 39 -3.911 21.923 -5.716 1.00 0.00 A ATOM 581 C GLU A 40 -6.308 17.290 -9.653 1.00 0.00 A ATOM 582 CA GLU A 40 -5.831 18.536 -10.393 1.00 0.00 A ATOM 583 CB GLU A 40 -5.199 18.139 -11.729 1.00 0.00 A ATOM 584 CD GLU A 40 -2.750 18.083 -12.347 1.00 0.00 A ATOM 585 CG GLU A 40 -3.873 17.410 -11.582 1.00 0.00 A ATOM 586 HN GLU A 40 -3.919 19.133 -9.709 1.00 0.00 A ATOM 587 HA GLU A 40 -6.681 19.174 -10.584 1.00 0.00 A ATOM 588 HB2 GLU A 40 -5.884 17.494 -12.260 1.00 0.00 A ATOM 589 HB1 GLU A 40 -5.032 19.031 -12.313 1.00 0.00 A ATOM 590 HG2 GLU A 40 -3.608 17.380 -10.536 1.00 0.00 A ATOM 591 HG1 GLU A 40 -3.988 16.402 -11.952 1.00 0.00 A ATOM 592 N GLU A 40 -4.878 19.288 -9.585 1.00 0.00 A ATOM 593 O GLU A 40 -5.503 16.509 -9.146 1.00 0.00 A ATOM 594 OE1 GLU A 40 -3.010 18.590 -13.458 1.00 0.00 A ATOM 595 OE2 GLU A 40 -1.611 18.102 -11.834 1.00 0.00 A ATOM 596 C VAL A 41 -8.530 14.845 -9.906 1.00 0.00 A ATOM 597 CA VAL A 41 -8.209 15.960 -8.917 1.00 0.00 A ATOM 598 CB VAL A 41 -9.495 16.348 -8.163 1.00 0.00 A ATOM 599 CG1 VAL A 41 -9.957 15.204 -7.272 1.00 0.00 A ATOM 600 CG2 VAL A 41 -9.274 17.613 -7.348 1.00 0.00 A ATOM 601 HN VAL A 41 -8.215 17.768 -10.018 1.00 0.00 A ATOM 602 HA VAL A 41 -7.491 15.595 -8.197 1.00 0.00 A ATOM 603 HB VAL A 41 -10.270 16.543 -8.890 1.00 0.00 A ATOM 604 HG11 VAL A 41 -9.233 15.047 -6.485 1.00 0.00 A ATOM 605 HG12 VAL A 41 -10.915 15.450 -6.837 1.00 0.00 A ATOM 606 HG13 VAL A 41 -10.049 14.304 -7.861 1.00 0.00 A ATOM 607 HG21 VAL A 41 -9.403 18.477 -7.984 1.00 0.00 A ATOM 608 HG22 VAL A 41 -9.990 17.651 -6.539 1.00 0.00 A ATOM 609 HG23 VAL A 41 -8.273 17.611 -6.943 1.00 0.00 A ATOM 610 N VAL A 41 -7.624 17.111 -9.594 1.00 0.00 A ATOM 611 O VAL A 41 -9.378 15.004 -10.785 1.00 0.00 A ATOM 612 C CYS A 42 -8.542 11.360 -9.845 1.00 0.00 A ATOM 613 CA CYS A 42 -8.057 12.571 -10.635 1.00 0.00 A ATOM 614 CB CYS A 42 -6.764 12.226 -11.377 1.00 0.00 A ATOM 615 HN CYS A 42 -7.183 13.649 -9.037 1.00 0.00 A ATOM 616 HA CYS A 42 -8.814 12.842 -11.356 1.00 0.00 A ATOM 617 HB2 CYS A 42 -6.041 11.849 -10.668 1.00 0.00 A ATOM 618 HB1 CYS A 42 -6.972 11.463 -12.112 1.00 0.00 A ATOM 619 N CYS A 42 -7.846 13.715 -9.756 1.00 0.00 A ATOM 620 O CYS A 42 -8.259 11.229 -8.654 1.00 0.00 A ATOM 621 SG CYS A 42 -6.004 13.638 -12.242 1.00 0.00 A ATOM 622 C SER A 43 -9.929 8.136 -10.882 1.00 0.00 A ATOM 623 CA SER A 43 -9.800 9.276 -9.876 1.00 0.00 A ATOM 624 CB SER A 43 -11.161 9.567 -9.242 1.00 0.00 A ATOM 625 HN SER A 43 -9.464 10.636 -11.464 1.00 0.00 A ATOM 626 HA SER A 43 -9.107 8.981 -9.103 1.00 0.00 A ATOM 627 HB2 SER A 43 -11.700 8.641 -9.109 1.00 0.00 A ATOM 628 HB1 SER A 43 -11.014 10.039 -8.281 1.00 0.00 A ATOM 629 HG SER A 43 -11.769 11.342 -9.806 1.00 0.00 A ATOM 630 N SER A 43 -9.273 10.476 -10.516 1.00 0.00 A ATOM 631 O SER A 43 -10.109 8.365 -12.078 1.00 0.00 A ATOM 632 OG SER A 43 -11.932 10.430 -10.060 1.00 0.00 A ATOM 633 C CYS A 44 -11.377 5.523 -11.710 1.00 0.00 A ATOM 634 CA CYS A 44 -9.940 5.728 -11.240 1.00 0.00 A ATOM 635 CB CYS A 44 -9.454 4.486 -10.492 1.00 0.00 A ATOM 636 HN CYS A 44 -9.691 6.787 -9.425 1.00 0.00 A ATOM 637 HA CYS A 44 -9.312 5.887 -12.104 1.00 0.00 A ATOM 638 HB2 CYS A 44 -8.678 4.774 -9.798 1.00 0.00 A ATOM 639 HB1 CYS A 44 -10.280 4.060 -9.943 1.00 0.00 A ATOM 640 N CYS A 44 -9.835 6.906 -10.388 1.00 0.00 A ATOM 641 O CYS A 44 -12.310 5.533 -10.907 1.00 0.00 A ATOM 642 SG CYS A 44 -8.775 3.185 -11.572 1.00 0.00 A ATOM 643 C GLN A 45 -12.825 4.081 -14.697 1.00 0.00 A ATOM 644 CA GLN A 45 -12.870 5.130 -13.591 1.00 0.00 A ATOM 645 CB GLN A 45 -13.421 6.446 -14.142 1.00 0.00 A ATOM 646 CD GLN A 45 -15.382 7.551 -12.993 1.00 0.00 A ATOM 647 CG GLN A 45 -13.873 7.417 -13.063 1.00 0.00 A ATOM 648 HN GLN A 45 -10.765 5.340 -13.604 1.00 0.00 A ATOM 649 HA GLN A 45 -13.522 4.779 -12.805 1.00 0.00 A ATOM 650 HB2 GLN A 45 -12.653 6.927 -14.730 1.00 0.00 A ATOM 651 HB1 GLN A 45 -14.267 6.230 -14.778 1.00 0.00 A ATOM 652 HE21 GLN A 45 -15.488 5.992 -11.762 1.00 0.00 A ATOM 653 HE22 GLN A 45 -16.995 6.733 -12.167 1.00 0.00 A ATOM 654 HG2 GLN A 45 -13.514 7.065 -12.107 1.00 0.00 A ATOM 655 HG1 GLN A 45 -13.449 8.388 -13.270 1.00 0.00 A ATOM 656 N GLN A 45 -11.547 5.338 -13.015 1.00 0.00 A ATOM 657 NE2 GLN A 45 -16.020 6.670 -12.231 1.00 0.00 A ATOM 658 O GLN A 45 -11.750 3.705 -15.163 1.00 0.00 A ATOM 659 OE1 GLN A 45 -15.968 8.436 -13.617 1.00 0.00 A ATOM 660 C GLN A 46 -14.318 3.259 -17.522 1.00 0.00 A ATOM 661 CA GLN A 46 -14.091 2.607 -16.162 1.00 0.00 A ATOM 662 CB GLN A 46 -15.223 1.625 -15.858 1.00 0.00 A ATOM 663 CD GLN A 46 -17.060 2.382 -14.297 1.00 0.00 A ATOM 664 CG GLN A 46 -16.586 2.287 -15.734 1.00 0.00 A ATOM 665 HN GLN A 46 -14.820 3.953 -14.700 1.00 0.00 A ATOM 666 HA GLN A 46 -13.156 2.068 -16.187 1.00 0.00 A ATOM 667 HB2 GLN A 46 -15.272 0.894 -16.651 1.00 0.00 A ATOM 668 HB1 GLN A 46 -15.006 1.121 -14.927 1.00 0.00 A ATOM 669 HE21 GLN A 46 -17.659 0.487 -14.343 1.00 0.00 A ATOM 670 HE22 GLN A 46 -17.914 1.319 -12.851 1.00 0.00 A ATOM 671 HG2 GLN A 46 -16.526 3.284 -16.143 1.00 0.00 A ATOM 672 HG1 GLN A 46 -17.304 1.710 -16.297 1.00 0.00 A ATOM 673 N GLN A 46 -13.998 3.614 -15.111 1.00 0.00 A ATOM 674 NE2 GLN A 46 -17.600 1.286 -13.778 1.00 0.00 A ATOM 675 O GLN A 46 -14.988 4.285 -17.641 1.00 0.00 A ATOM 676 OE1 GLN A 46 -16.943 3.430 -13.661 1.00 0.00 A ATOM 677 C PRO A 47 -15.288 2.993 -20.492 1.00 0.00 A ATOM 678 CA PRO A 47 -13.875 3.155 -19.943 1.00 0.00 A ATOM 679 CB PRO A 47 -12.892 2.287 -20.733 1.00 0.00 A ATOM 680 CD PRO A 47 -12.936 1.425 -18.504 1.00 0.00 A ATOM 681 CG PRO A 47 -12.783 1.027 -19.946 1.00 0.00 A ATOM 682 HA PRO A 47 -13.579 4.192 -20.014 1.00 0.00 A ATOM 683 HB2 PRO A 47 -13.285 2.103 -21.723 1.00 0.00 A ATOM 684 HB1 PRO A 47 -11.940 2.790 -20.806 1.00 0.00 A ATOM 685 HD2 PRO A 47 -13.450 0.652 -17.952 1.00 0.00 A ATOM 686 HD1 PRO A 47 -11.970 1.627 -18.064 1.00 0.00 A ATOM 687 HG2 PRO A 47 -13.569 0.345 -20.232 1.00 0.00 A ATOM 688 HG1 PRO A 47 -11.815 0.575 -20.109 1.00 0.00 A ATOM 689 N PRO A 47 -13.748 2.651 -18.572 1.00 0.00 A ATOM 690 O PRO A 47 -16.128 2.325 -19.887 1.00 0.00 A ATOM 691 C LYS A 48 -17.227 2.084 -22.586 1.00 0.00 A ATOM 692 CA LYS A 48 -16.858 3.531 -22.273 1.00 0.00 A ATOM 693 CB LYS A 48 -16.877 4.362 -23.558 1.00 0.00 A ATOM 694 CD LYS A 48 -18.114 6.432 -22.855 1.00 0.00 A ATOM 695 CE LYS A 48 -18.674 7.641 -23.589 1.00 0.00 A ATOM 696 CG LYS A 48 -18.139 5.189 -23.729 1.00 0.00 A ATOM 697 HN LYS A 48 -14.836 4.126 -22.075 1.00 0.00 A ATOM 698 HA LYS A 48 -17.583 3.934 -21.583 1.00 0.00 A ATOM 699 HB2 LYS A 48 -16.030 5.032 -23.552 1.00 0.00 A ATOM 700 HB1 LYS A 48 -16.791 3.696 -24.405 1.00 0.00 A ATOM 701 HD2 LYS A 48 -18.709 6.254 -21.972 1.00 0.00 A ATOM 702 HD1 LYS A 48 -17.092 6.638 -22.567 1.00 0.00 A ATOM 703 HE2 LYS A 48 -18.450 8.529 -23.018 1.00 0.00 A ATOM 704 HE1 LYS A 48 -18.201 7.708 -24.558 1.00 0.00 A ATOM 705 HG2 LYS A 48 -18.225 5.490 -24.762 1.00 0.00 A ATOM 706 HG1 LYS A 48 -18.994 4.586 -23.456 1.00 0.00 A ATOM 707 HZ1 LYS A 48 -20.636 7.765 -22.883 1.00 0.00 A ATOM 708 HZ2 LYS A 48 -20.408 6.580 -24.068 1.00 0.00 A ATOM 709 HZ3 LYS A 48 -20.462 8.213 -24.505 1.00 0.00 A ATOM 710 N LYS A 48 -15.546 3.608 -21.641 1.00 0.00 A ATOM 711 NZ LYS A 48 -20.148 7.543 -23.775 1.00 0.00 A ATOM 712 O LYS A 48 -18.397 1.707 -22.530 1.00 0.00 A ATOM 713 C SER A 49 -16.969 -0.886 -22.022 1.00 0.00 A ATOM 714 CA SER A 49 -16.442 -0.126 -23.235 1.00 0.00 A ATOM 715 CB SER A 49 -15.143 -0.767 -23.729 1.00 0.00 A ATOM 716 HN SER A 49 -15.310 1.639 -22.939 1.00 0.00 A ATOM 717 HA SER A 49 -17.178 -0.174 -24.023 1.00 0.00 A ATOM 718 HB2 SER A 49 -14.422 -0.777 -22.926 1.00 0.00 A ATOM 719 HB1 SER A 49 -15.343 -1.781 -24.045 1.00 0.00 A ATOM 720 HG SER A 49 -14.364 0.840 -24.535 1.00 0.00 A ATOM 721 N SER A 49 -16.222 1.279 -22.912 1.00 0.00 A ATOM 722 O SER A 49 -18.004 -1.550 -22.092 1.00 0.00 A ATOM 723 OG SER A 49 -14.601 -0.046 -24.821 1.00 0.00 A ATOM 724 C HIS A 50 -18.019 -0.992 -19.217 1.00 0.00 A ATOM 725 CA HIS A 50 -16.643 -1.462 -19.679 1.00 0.00 A ATOM 726 CB HIS A 50 -15.610 -1.211 -18.580 1.00 0.00 A ATOM 727 CD2 HIS A 50 -14.086 -3.282 -18.920 1.00 0.00 A ATOM 728 CE1 HIS A 50 -14.061 -4.005 -16.851 1.00 0.00 A ATOM 729 CG HIS A 50 -14.846 -2.437 -18.185 1.00 0.00 A ATOM 730 HN HIS A 50 -15.433 -0.241 -20.916 1.00 0.00 A ATOM 731 HA HIS A 50 -16.688 -2.521 -19.884 1.00 0.00 A ATOM 732 HB2 HIS A 50 -14.899 -0.474 -18.925 1.00 0.00 A ATOM 733 HB1 HIS A 50 -16.113 -0.835 -17.701 1.00 0.00 A ATOM 734 HD1 HIS A 50 -15.265 -2.520 -16.122 1.00 0.00 A ATOM 735 HD2 HIS A 50 -13.890 -3.211 -19.981 1.00 0.00 A ATOM 736 HE1 HIS A 50 -13.852 -4.595 -15.971 1.00 0.00 A ATOM 737 N HIS A 50 -16.248 -0.785 -20.909 1.00 0.00 A ATOM 738 ND1 HIS A 50 -14.810 -2.918 -16.893 1.00 0.00 A ATOM 739 NE2 HIS A 50 -13.610 -4.248 -18.068 1.00 0.00 A ATOM 740 O HIS A 50 -18.877 -1.802 -18.864 1.00 0.00 A ATOM 741 C LYS A 51 -20.648 0.327 -19.623 1.00 0.00 A ATOM 742 CA LYS A 51 -19.494 0.899 -18.805 1.00 0.00 A ATOM 743 CB LYS A 51 -19.458 2.422 -18.952 1.00 0.00 A ATOM 744 CD LYS A 51 -18.928 4.229 -17.289 1.00 0.00 A ATOM 745 CE LYS A 51 -19.147 5.530 -18.047 1.00 0.00 A ATOM 746 CG LYS A 51 -19.926 3.164 -17.712 1.00 0.00 A ATOM 747 HN LYS A 51 -17.500 0.915 -19.515 1.00 0.00 A ATOM 748 HA LYS A 51 -19.647 0.650 -17.766 1.00 0.00 A ATOM 749 HB2 LYS A 51 -18.444 2.727 -19.167 1.00 0.00 A ATOM 750 HB1 LYS A 51 -20.093 2.707 -19.778 1.00 0.00 A ATOM 751 HD2 LYS A 51 -19.041 4.418 -16.232 1.00 0.00 A ATOM 752 HD1 LYS A 51 -17.927 3.872 -17.488 1.00 0.00 A ATOM 753 HE2 LYS A 51 -18.761 5.418 -19.048 1.00 0.00 A ATOM 754 HE1 LYS A 51 -20.207 5.731 -18.091 1.00 0.00 A ATOM 755 HG2 LYS A 51 -20.873 3.637 -17.922 1.00 0.00 A ATOM 756 HG1 LYS A 51 -20.046 2.456 -16.904 1.00 0.00 A ATOM 757 HZ1 LYS A 51 -18.971 6.948 -16.524 1.00 0.00 A ATOM 758 HZ2 LYS A 51 -18.436 7.494 -18.032 1.00 0.00 A ATOM 759 HZ3 LYS A 51 -17.487 6.416 -17.138 1.00 0.00 A ATOM 760 N LYS A 51 -18.223 0.320 -19.222 1.00 0.00 A ATOM 761 NZ LYS A 51 -18.462 6.677 -17.389 1.00 0.00 A ATOM 762 O LYS A 51 -21.552 -0.308 -19.078 1.00 0.00 A ATOM 763 C ILE A 52 -21.890 -1.433 -21.612 1.00 0.00 A ATOM 764 CA ILE A 52 -21.649 0.058 -21.823 1.00 0.00 A ATOM 765 CB ILE A 52 -21.289 0.304 -23.300 1.00 0.00 A ATOM 766 CD1 ILE A 52 -20.221 2.102 -24.752 1.00 0.00 A ATOM 767 CG1 ILE A 52 -21.103 1.800 -23.560 1.00 0.00 A ATOM 768 CG2 ILE A 52 -22.366 -0.267 -24.211 1.00 0.00 A ATOM 769 HN ILE A 52 -19.862 1.066 -21.306 1.00 0.00 A ATOM 770 HA ILE A 52 -22.561 0.594 -21.602 1.00 0.00 A ATOM 771 HB ILE A 52 -20.363 -0.209 -23.512 1.00 0.00 A ATOM 772 HD11 ILE A 52 -20.816 2.089 -25.653 1.00 0.00 A ATOM 773 HD12 ILE A 52 -19.771 3.075 -24.630 1.00 0.00 A ATOM 774 HD13 ILE A 52 -19.445 1.353 -24.824 1.00 0.00 A ATOM 775 HG12 ILE A 52 -22.066 2.251 -23.738 1.00 0.00 A ATOM 776 HG11 ILE A 52 -20.652 2.255 -22.689 1.00 0.00 A ATOM 777 HG21 ILE A 52 -23.340 -0.017 -23.816 1.00 0.00 A ATOM 778 HG22 ILE A 52 -22.261 0.154 -25.200 1.00 0.00 A ATOM 779 HG23 ILE A 52 -22.263 -1.340 -24.262 1.00 0.00 A ATOM 780 N ILE A 52 -20.609 0.554 -20.931 1.00 0.00 A ATOM 781 O ILE A 52 -23.032 -1.879 -21.505 1.00 0.00 A ATOM 782 C ALA A 53 -21.751 -3.969 -20.129 1.00 0.00 A ATOM 783 CA ALA A 53 -20.898 -3.640 -21.349 1.00 0.00 A ATOM 784 CB ALA A 53 -19.509 -4.242 -21.203 1.00 0.00 A ATOM 785 HN ALA A 53 -19.922 -1.785 -21.644 1.00 0.00 A ATOM 786 HA ALA A 53 -21.360 -4.071 -22.226 1.00 0.00 A ATOM 787 HB1 ALA A 53 -19.532 -5.278 -21.511 1.00 0.00 A ATOM 788 HB2 ALA A 53 -18.813 -3.698 -21.824 1.00 0.00 A ATOM 789 HB3 ALA A 53 -19.196 -4.180 -20.171 1.00 0.00 A ATOM 790 N ALA A 53 -20.805 -2.199 -21.552 1.00 0.00 A ATOM 791 O ALA A 53 -22.762 -4.661 -20.236 1.00 0.00 A ATOM 792 C GLU A 54 -23.536 -3.354 -17.883 1.00 0.00 A ATOM 793 CA GLU A 54 -22.061 -3.712 -17.729 1.00 0.00 A ATOM 794 CB GLU A 54 -21.446 -2.903 -16.585 1.00 0.00 A ATOM 795 CD GLU A 54 -19.349 -4.274 -16.912 1.00 0.00 A ATOM 796 CG GLU A 54 -20.268 -3.593 -15.917 1.00 0.00 A ATOM 797 HN GLU A 54 -20.520 -2.924 -18.948 1.00 0.00 A ATOM 798 HA GLU A 54 -21.980 -4.763 -17.498 1.00 0.00 A ATOM 799 HB2 GLU A 54 -21.108 -1.953 -16.972 1.00 0.00 A ATOM 800 HB1 GLU A 54 -22.204 -2.727 -15.836 1.00 0.00 A ATOM 801 HG2 GLU A 54 -19.698 -2.856 -15.371 1.00 0.00 A ATOM 802 HG1 GLU A 54 -20.645 -4.336 -15.229 1.00 0.00 A ATOM 803 N GLU A 54 -21.335 -3.469 -18.970 1.00 0.00 A ATOM 804 O GLU A 54 -24.417 -4.132 -17.516 1.00 0.00 A ATOM 805 OE1 GLU A 54 -19.707 -5.367 -17.399 1.00 0.00 A ATOM 806 OE2 GLU A 54 -18.272 -3.714 -17.205 1.00 0.00 A ATOM 807 C LYS A 55 -25.994 -2.763 -19.360 1.00 0.00 A ATOM 808 CA LYS A 55 -25.166 -1.709 -18.632 1.00 0.00 A ATOM 809 CB LYS A 55 -25.170 -0.402 -19.429 1.00 0.00 A ATOM 810 CD LYS A 55 -25.068 1.760 -18.155 1.00 0.00 A ATOM 811 CE LYS A 55 -24.176 2.660 -17.313 1.00 0.00 A ATOM 812 CG LYS A 55 -24.266 0.670 -18.845 1.00 0.00 A ATOM 813 HN LYS A 55 -23.053 -1.595 -18.701 1.00 0.00 A ATOM 814 HA LYS A 55 -25.604 -1.530 -17.662 1.00 0.00 A ATOM 815 HB2 LYS A 55 -24.844 -0.608 -20.438 1.00 0.00 A ATOM 816 HB1 LYS A 55 -26.179 -0.016 -19.458 1.00 0.00 A ATOM 817 HD2 LYS A 55 -25.562 2.361 -18.904 1.00 0.00 A ATOM 818 HD1 LYS A 55 -25.808 1.300 -17.514 1.00 0.00 A ATOM 819 HE2 LYS A 55 -23.699 2.062 -16.553 1.00 0.00 A ATOM 820 HE1 LYS A 55 -23.424 3.098 -17.952 1.00 0.00 A ATOM 821 HG2 LYS A 55 -23.603 0.215 -18.124 1.00 0.00 A ATOM 822 HG1 LYS A 55 -23.686 1.112 -19.642 1.00 0.00 A ATOM 823 HZ1 LYS A 55 -25.401 3.397 -15.790 1.00 0.00 A ATOM 824 HZ2 LYS A 55 -25.688 4.101 -17.300 1.00 0.00 A ATOM 825 HZ3 LYS A 55 -24.317 4.539 -16.410 1.00 0.00 A ATOM 826 N LYS A 55 -23.798 -2.171 -18.428 1.00 0.00 A ATOM 827 NZ LYS A 55 -24.950 3.751 -16.657 1.00 0.00 A ATOM 828 O LYS A 55 -27.048 -3.179 -18.878 1.00 0.00 A ATOM 829 C ILE A 56 -26.413 -5.480 -20.512 1.00 0.00 A ATOM 830 CA ILE A 56 -26.205 -4.199 -21.313 1.00 0.00 A ATOM 831 CB ILE A 56 -25.432 -4.533 -22.602 1.00 0.00 A ATOM 832 CD1 ILE A 56 -26.555 -2.703 -23.968 1.00 0.00 A ATOM 833 CG1 ILE A 56 -25.252 -3.276 -23.455 1.00 0.00 A ATOM 834 CG2 ILE A 56 -26.157 -5.615 -23.389 1.00 0.00 A ATOM 835 HN ILE A 56 -24.665 -2.822 -20.852 1.00 0.00 A ATOM 836 HA ILE A 56 -27.170 -3.798 -21.588 1.00 0.00 A ATOM 837 HB ILE A 56 -24.460 -4.913 -22.325 1.00 0.00 A ATOM 838 HD11 ILE A 56 -26.609 -1.653 -23.721 1.00 0.00 A ATOM 839 HD12 ILE A 56 -26.605 -2.824 -25.040 1.00 0.00 A ATOM 840 HD13 ILE A 56 -27.383 -3.223 -23.508 1.00 0.00 A ATOM 841 HG12 ILE A 56 -24.765 -2.515 -22.866 1.00 0.00 A ATOM 842 HG11 ILE A 56 -24.635 -3.514 -24.309 1.00 0.00 A ATOM 843 HG21 ILE A 56 -25.989 -5.465 -24.445 1.00 0.00 A ATOM 844 HG22 ILE A 56 -25.779 -6.584 -23.099 1.00 0.00 A ATOM 845 HG23 ILE A 56 -27.215 -5.563 -23.182 1.00 0.00 A ATOM 846 N ILE A 56 -25.510 -3.191 -20.521 1.00 0.00 A ATOM 847 O ILE A 56 -27.527 -5.998 -20.430 1.00 0.00 A ATOM 848 C ILE A 57 -26.488 -7.106 -18.061 1.00 0.00 A ATOM 849 CA ILE A 57 -25.400 -7.203 -19.125 1.00 0.00 A ATOM 850 CB ILE A 57 -24.053 -7.500 -18.439 1.00 0.00 A ATOM 851 CD1 ILE A 57 -21.556 -7.432 -18.930 1.00 0.00 A ATOM 852 CG1 ILE A 57 -22.946 -7.652 -19.485 1.00 0.00 A ATOM 853 CG2 ILE A 57 -24.159 -8.755 -17.586 1.00 0.00 A ATOM 854 HN ILE A 57 -24.475 -5.525 -20.024 1.00 0.00 A ATOM 855 HA ILE A 57 -25.632 -8.023 -19.789 1.00 0.00 A ATOM 856 HB ILE A 57 -23.814 -6.671 -17.790 1.00 0.00 A ATOM 857 HD11 ILE A 57 -20.886 -7.165 -19.734 1.00 0.00 A ATOM 858 HD12 ILE A 57 -21.581 -6.636 -18.201 1.00 0.00 A ATOM 859 HD13 ILE A 57 -21.209 -8.340 -18.460 1.00 0.00 A ATOM 860 HG12 ILE A 57 -22.984 -8.647 -19.898 1.00 0.00 A ATOM 861 HG11 ILE A 57 -23.107 -6.932 -20.275 1.00 0.00 A ATOM 862 HG21 ILE A 57 -25.037 -9.314 -17.875 1.00 0.00 A ATOM 863 HG22 ILE A 57 -23.280 -9.365 -17.734 1.00 0.00 A ATOM 864 HG23 ILE A 57 -24.234 -8.478 -16.545 1.00 0.00 A ATOM 865 N ILE A 57 -25.334 -5.984 -19.922 1.00 0.00 A ATOM 866 O ILE A 57 -27.395 -7.938 -18.009 1.00 0.00 A ATOM 867 C ASP A 58 -28.781 -5.773 -16.728 1.00 0.00 A ATOM 868 CA ASP A 58 -27.372 -5.878 -16.155 1.00 0.00 A ATOM 869 CB ASP A 58 -27.035 -4.614 -15.362 1.00 0.00 A ATOM 870 CG ASP A 58 -25.997 -4.866 -14.286 1.00 0.00 A ATOM 871 HN ASP A 58 -25.648 -5.456 -17.309 1.00 0.00 A ATOM 872 HA ASP A 58 -27.329 -6.729 -15.493 1.00 0.00 A ATOM 873 HB2 ASP A 58 -26.650 -3.864 -16.038 1.00 0.00 A ATOM 874 HB1 ASP A 58 -27.933 -4.242 -14.891 1.00 0.00 A ATOM 875 N ASP A 58 -26.393 -6.085 -17.216 1.00 0.00 A ATOM 876 O ASP A 58 -29.722 -6.372 -16.207 1.00 0.00 A ATOM 877 OD1 ASP A 58 -25.444 -5.985 -14.245 1.00 0.00 A ATOM 878 OD2 ASP A 58 -25.738 -3.944 -13.483 1.00 0.00 A ATOM 879 C LYS A 59 -30.819 -6.163 -18.852 1.00 0.00 A ATOM 880 CA LYS A 59 -30.215 -4.821 -18.450 1.00 0.00 A ATOM 881 CB LYS A 59 -30.070 -3.926 -19.683 1.00 0.00 A ATOM 882 CD LYS A 59 -31.214 -3.179 -21.791 1.00 0.00 A ATOM 883 CE LYS A 59 -30.757 -1.735 -21.931 1.00 0.00 A ATOM 884 CG LYS A 59 -31.395 -3.567 -20.333 1.00 0.00 A ATOM 885 HN LYS A 59 -28.133 -4.554 -18.175 1.00 0.00 A ATOM 886 HA LYS A 59 -30.874 -4.341 -17.742 1.00 0.00 A ATOM 887 HB2 LYS A 59 -29.576 -3.011 -19.392 1.00 0.00 A ATOM 888 HB1 LYS A 59 -29.461 -4.437 -20.414 1.00 0.00 A ATOM 889 HD2 LYS A 59 -30.472 -3.824 -22.236 1.00 0.00 A ATOM 890 HD1 LYS A 59 -32.156 -3.301 -22.306 1.00 0.00 A ATOM 891 HE2 LYS A 59 -31.608 -1.086 -21.786 1.00 0.00 A ATOM 892 HE1 LYS A 59 -30.016 -1.530 -21.172 1.00 0.00 A ATOM 893 HG2 LYS A 59 -32.056 -4.419 -20.278 1.00 0.00 A ATOM 894 HG1 LYS A 59 -31.833 -2.735 -19.800 1.00 0.00 A ATOM 895 HZ1 LYS A 59 -30.750 -0.779 -23.788 1.00 0.00 A ATOM 896 HZ2 LYS A 59 -30.118 -2.348 -23.822 1.00 0.00 A ATOM 897 HZ3 LYS A 59 -29.205 -1.083 -23.168 1.00 0.00 A ATOM 898 N LYS A 59 -28.921 -5.006 -17.805 1.00 0.00 A ATOM 899 NZ LYS A 59 -30.166 -1.468 -23.271 1.00 0.00 A ATOM 900 O LYS A 59 -31.916 -6.515 -18.419 1.00 0.00 A ATOM 901 C ALA A 60 -30.909 -9.114 -18.959 1.00 0.00 A ATOM 902 CA ALA A 60 -30.559 -8.212 -20.138 1.00 0.00 A ATOM 903 CB ALA A 60 -29.503 -8.871 -21.013 1.00 0.00 A ATOM 904 HN ALA A 60 -29.229 -6.573 -19.992 1.00 0.00 A ATOM 905 HA ALA A 60 -31.445 -8.061 -20.738 1.00 0.00 A ATOM 906 HB1 ALA A 60 -29.101 -8.141 -21.701 1.00 0.00 A ATOM 907 HB2 ALA A 60 -28.708 -9.255 -20.391 1.00 0.00 A ATOM 908 HB3 ALA A 60 -29.950 -9.682 -21.568 1.00 0.00 A ATOM 909 N ALA A 60 -30.096 -6.908 -19.681 1.00 0.00 A ATOM 910 O ALA A 60 -31.977 -9.727 -18.929 1.00 0.00 A ATOM 911 C LYS A 61 -31.558 -9.700 -16.155 1.00 0.00 A ATOM 912 CA LYS A 61 -30.217 -10.019 -16.808 1.00 0.00 A ATOM 913 CB LYS A 61 -29.084 -9.806 -15.801 1.00 0.00 A ATOM 914 CD LYS A 61 -28.441 -12.215 -15.492 1.00 0.00 A ATOM 915 CE LYS A 61 -27.192 -12.764 -14.820 1.00 0.00 A ATOM 916 CG LYS A 61 -28.928 -10.947 -14.811 1.00 0.00 A ATOM 917 HN LYS A 61 -29.172 -8.680 -18.072 1.00 0.00 A ATOM 918 HA LYS A 61 -30.219 -11.052 -17.122 1.00 0.00 A ATOM 919 HB2 LYS A 61 -28.155 -9.696 -16.341 1.00 0.00 A ATOM 920 HB1 LYS A 61 -29.277 -8.899 -15.246 1.00 0.00 A ATOM 921 HD2 LYS A 61 -29.220 -12.961 -15.444 1.00 0.00 A ATOM 922 HD1 LYS A 61 -28.215 -11.993 -16.526 1.00 0.00 A ATOM 923 HE2 LYS A 61 -26.572 -11.937 -14.511 1.00 0.00 A ATOM 924 HE1 LYS A 61 -27.488 -13.335 -13.952 1.00 0.00 A ATOM 925 HG2 LYS A 61 -28.213 -10.660 -14.054 1.00 0.00 A ATOM 926 HG1 LYS A 61 -29.885 -11.143 -14.348 1.00 0.00 A ATOM 927 HZ1 LYS A 61 -27.033 -14.038 -16.467 1.00 0.00 A ATOM 928 HZ2 LYS A 61 -25.983 -14.424 -15.199 1.00 0.00 A ATOM 929 HZ3 LYS A 61 -25.655 -13.096 -16.194 1.00 0.00 A ATOM 930 N LYS A 61 -30.004 -9.192 -17.990 1.00 0.00 A ATOM 931 NZ LYS A 61 -26.411 -13.642 -15.734 1.00 0.00 A ATOM 932 O LYS A 61 -32.329 -10.601 -15.824 1.00 0.00 A ATOM 933 C THR A 62 -34.246 -8.112 -16.332 1.00 0.00 A ATOM 934 CA THR A 62 -33.079 -7.974 -15.362 1.00 0.00 A ATOM 935 CB THR A 62 -32.990 -6.510 -14.889 1.00 0.00 A ATOM 936 CG2 THR A 62 -34.187 -6.147 -14.023 1.00 0.00 A ATOM 937 HN THR A 62 -31.176 -7.740 -16.259 1.00 0.00 A ATOM 938 HA THR A 62 -33.264 -8.598 -14.499 1.00 0.00 A ATOM 939 HB THR A 62 -32.984 -5.867 -15.758 1.00 0.00 A ATOM 940 HG1 THR A 62 -31.842 -5.486 -13.655 1.00 0.00 A ATOM 941 HG21 THR A 62 -33.914 -5.352 -13.346 1.00 0.00 A ATOM 942 HG22 THR A 62 -34.497 -7.013 -13.457 1.00 0.00 A ATOM 943 HG23 THR A 62 -35.000 -5.819 -14.654 1.00 0.00 A ATOM 944 N THR A 62 -31.831 -8.411 -15.974 1.00 0.00 A ATOM 945 O THR A 62 -35.409 -8.120 -15.926 1.00 0.00 A ATOM 946 OG1 THR A 62 -31.781 -6.307 -14.149 1.00 0.00 A ATOM 947 C THR A 63 -35.373 -9.816 -18.814 1.00 0.00 A ATOM 948 CA THR A 63 -34.953 -8.360 -18.648 1.00 0.00 A ATOM 949 CB THR A 63 -34.460 -7.822 -20.005 1.00 0.00 A ATOM 950 CG2 THR A 63 -35.524 -8.004 -21.078 1.00 0.00 A ATOM 951 HN THR A 63 -32.986 -8.209 -17.881 1.00 0.00 A ATOM 952 HA THR A 63 -35.812 -7.779 -18.345 1.00 0.00 A ATOM 953 HB THR A 63 -33.578 -8.375 -20.296 1.00 0.00 A ATOM 954 HG1 THR A 63 -33.515 -6.193 -20.591 1.00 0.00 A ATOM 955 HG21 THR A 63 -35.450 -8.999 -21.493 1.00 0.00 A ATOM 956 HG22 THR A 63 -35.374 -7.275 -21.860 1.00 0.00 A ATOM 957 HG23 THR A 63 -36.502 -7.869 -20.641 1.00 0.00 A ATOM 958 N THR A 63 -33.930 -8.222 -17.619 1.00 0.00 A ATOM 959 O THR A 63 -36.478 -10.105 -19.276 1.00 0.00 A ATOM 960 OG1 THR A 63 -34.125 -6.435 -19.889 1.00 0.00 A ATOM 961 C LEU A 64 -35.402 -12.684 -17.257 1.00 0.00 A ATOM 962 CA LEU A 64 -34.767 -12.157 -18.540 1.00 0.00 A ATOM 963 CB LEU A 64 -33.480 -12.928 -18.839 1.00 0.00 A ATOM 964 CD1 LEU A 64 -31.716 -13.670 -20.458 1.00 0.00 A ATOM 965 CD2 LEU A 64 -34.134 -13.865 -21.070 1.00 0.00 A ATOM 966 CG LEU A 64 -33.097 -13.048 -20.314 1.00 0.00 A ATOM 967 HN LEU A 64 -33.624 -10.438 -18.073 1.00 0.00 A ATOM 968 HA LEU A 64 -35.460 -12.299 -19.355 1.00 0.00 A ATOM 969 HB2 LEU A 64 -32.670 -12.432 -18.326 1.00 0.00 A ATOM 970 HB1 LEU A 64 -33.595 -13.928 -18.444 1.00 0.00 A ATOM 971 HD11 LEU A 64 -31.294 -13.392 -21.412 1.00 0.00 A ATOM 972 HD12 LEU A 64 -31.799 -14.745 -20.401 1.00 0.00 A ATOM 973 HD13 LEU A 64 -31.077 -13.315 -19.663 1.00 0.00 A ATOM 974 HD21 LEU A 64 -34.721 -14.439 -20.368 1.00 0.00 A ATOM 975 HD22 LEU A 64 -33.634 -14.536 -21.754 1.00 0.00 A ATOM 976 HD23 LEU A 64 -34.781 -13.202 -21.624 1.00 0.00 A ATOM 977 HG LEU A 64 -33.064 -12.060 -20.752 1.00 0.00 A ATOM 978 N LEU A 64 -34.487 -10.729 -18.434 1.00 0.00 A ATOM 979 OT1 LEU A 64 -35.501 -13.894 -17.053 1.00 0.00 A END
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