ATOM 1 C GLY A 58 9.699 4.480 3.666 1.00 0.00 A ATOM 2 CA GLY A 58 10.176 5.730 4.350 1.00 0.00 A ATOM 3 HT1 GLY A 58 9.051 7.149 3.323 1.00 0.00 A ATOM 4 HT2 GLY A 58 10.507 6.741 2.560 1.00 0.00 A ATOM 5 HT3 GLY A 58 10.521 7.739 3.927 1.00 0.00 A ATOM 6 HA2 GLY A 58 11.212 5.600 4.636 1.00 0.00 A ATOM 7 HA1 GLY A 58 9.574 5.877 5.233 1.00 0.00 A ATOM 8 N GLY A 58 10.057 6.923 3.481 1.00 0.00 A ATOM 9 O GLY A 58 8.550 4.423 3.226 1.00 0.00 A ATOM 10 C PRO A 59 8.910 1.645 3.592 1.00 0.00 A ATOM 11 CA PRO A 59 10.215 2.164 3.001 1.00 0.00 A ATOM 12 CB PRO A 59 11.386 1.292 3.446 1.00 0.00 A ATOM 13 CD PRO A 59 12.031 3.583 3.759 1.00 0.00 A ATOM 14 CG PRO A 59 12.558 2.210 3.429 1.00 0.00 A ATOM 15 HA PRO A 59 10.150 2.161 1.924 1.00 0.00 A ATOM 16 HB2 PRO A 59 11.197 0.906 4.437 1.00 0.00 A ATOM 17 HB1 PRO A 59 11.516 0.476 2.752 1.00 0.00 A ATOM 18 HD2 PRO A 59 12.227 3.827 4.791 1.00 0.00 A ATOM 19 HD1 PRO A 59 12.475 4.321 3.105 1.00 0.00 A ATOM 20 HG2 PRO A 59 13.279 1.898 4.172 1.00 0.00 A ATOM 21 HG1 PRO A 59 13.009 2.209 2.447 1.00 0.00 A ATOM 22 N PRO A 59 10.584 3.479 3.512 1.00 0.00 A ATOM 23 O PRO A 59 8.806 1.376 4.792 1.00 0.00 A ATOM 24 C LEU A 60 6.349 -0.323 2.319 1.00 0.00 A ATOM 25 CA LEU A 60 6.635 0.953 3.092 1.00 0.00 A ATOM 26 CB LEU A 60 5.529 1.983 2.862 1.00 0.00 A ATOM 27 CD1 LEU A 60 4.505 4.212 3.371 1.00 0.00 A ATOM 28 CD2 LEU A 60 5.524 2.863 5.209 1.00 0.00 A ATOM 29 CG LEU A 60 5.609 3.234 3.737 1.00 0.00 A ATOM 30 HN LEU A 60 8.073 1.815 1.805 1.00 0.00 A ATOM 31 HA LEU A 60 6.675 0.712 4.130 1.00 0.00 A ATOM 32 HB2 LEU A 60 5.563 2.291 1.824 1.00 0.00 A ATOM 33 HB1 LEU A 60 4.578 1.505 3.047 1.00 0.00 A ATOM 34 HD11 LEU A 60 4.572 5.084 4.004 1.00 0.00 A ATOM 35 HD12 LEU A 60 3.544 3.738 3.511 1.00 0.00 A ATOM 36 HD13 LEU A 60 4.614 4.509 2.338 1.00 0.00 A ATOM 37 HD21 LEU A 60 4.584 2.368 5.401 1.00 0.00 A ATOM 38 HD22 LEU A 60 5.590 3.757 5.811 1.00 0.00 A ATOM 39 HD23 LEU A 60 6.339 2.199 5.461 1.00 0.00 A ATOM 40 HG LEU A 60 6.557 3.722 3.568 1.00 0.00 A ATOM 41 N LEU A 60 7.927 1.501 2.723 1.00 0.00 A ATOM 42 O LEU A 60 6.007 -0.289 1.140 1.00 0.00 A ATOM 43 C LYS A 61 4.899 -3.159 2.239 1.00 0.00 A ATOM 44 CA LYS A 61 6.362 -2.757 2.387 1.00 0.00 A ATOM 45 CB LYS A 61 7.104 -3.799 3.240 1.00 0.00 A ATOM 46 CD LYS A 61 7.817 -5.545 1.553 1.00 0.00 A ATOM 47 CE LYS A 61 9.293 -5.491 1.910 1.00 0.00 A ATOM 48 CG LYS A 61 6.942 -5.239 2.759 1.00 0.00 A ATOM 49 HN LYS A 61 6.639 -1.388 3.977 1.00 0.00 A ATOM 50 HA LYS A 61 6.816 -2.710 1.410 1.00 0.00 A ATOM 51 HB2 LYS A 61 8.159 -3.562 3.237 1.00 0.00 A ATOM 52 HB1 LYS A 61 6.741 -3.740 4.256 1.00 0.00 A ATOM 53 HD2 LYS A 61 7.582 -6.533 1.190 1.00 0.00 A ATOM 54 HD1 LYS A 61 7.615 -4.817 0.783 1.00 0.00 A ATOM 55 HE2 LYS A 61 9.549 -4.476 2.171 1.00 0.00 A ATOM 56 HE1 LYS A 61 9.470 -6.135 2.758 1.00 0.00 A ATOM 57 HG2 LYS A 61 7.215 -5.909 3.560 1.00 0.00 A ATOM 58 HG1 LYS A 61 5.907 -5.403 2.489 1.00 0.00 A ATOM 59 HZ1 LYS A 61 9.963 -6.931 0.557 1.00 0.00 A ATOM 60 HZ2 LYS A 61 11.161 -5.823 1.035 1.00 0.00 A ATOM 61 HZ3 LYS A 61 9.962 -5.352 -0.068 1.00 0.00 A ATOM 62 N LYS A 61 6.479 -1.443 3.004 1.00 0.00 A ATOM 63 NZ LYS A 61 10.152 -5.929 0.781 1.00 0.00 A ATOM 64 O LYS A 61 4.129 -3.100 3.198 1.00 0.00 A ATOM 65 C CYS A 62 3.323 -5.640 0.980 1.00 0.00 A ATOM 66 CA CYS A 62 3.218 -4.139 0.820 1.00 0.00 A ATOM 67 CB CYS A 62 2.671 -3.811 -0.572 1.00 0.00 A ATOM 68 HN CYS A 62 5.146 -3.492 0.276 1.00 0.00 A ATOM 69 HA CYS A 62 2.547 -3.748 1.572 1.00 0.00 A ATOM 70 HB2 CYS A 62 2.564 -2.747 -0.671 1.00 0.00 A ATOM 71 HB1 CYS A 62 3.364 -4.176 -1.325 1.00 0.00 A ATOM 72 N CYS A 62 4.519 -3.562 1.034 1.00 0.00 A ATOM 73 O CYS A 62 3.802 -6.322 0.079 1.00 0.00 A ATOM 74 SG CYS A 62 1.053 -4.574 -0.864 1.00 0.00 A ATOM 75 C ARG A 63 2.234 -8.384 1.349 1.00 0.00 A ATOM 76 CA ARG A 63 2.954 -7.568 2.422 1.00 0.00 A ATOM 77 CB ARG A 63 2.330 -7.843 3.790 1.00 0.00 A ATOM 78 CD ARG A 63 1.676 -9.529 5.522 1.00 0.00 A ATOM 79 CG ARG A 63 2.413 -9.295 4.220 1.00 0.00 A ATOM 80 CZ ARG A 63 0.779 -11.598 6.515 1.00 0.00 A ATOM 81 HN ARG A 63 2.529 -5.530 2.805 1.00 0.00 A ATOM 82 HA ARG A 63 3.993 -7.858 2.445 1.00 0.00 A ATOM 83 HB2 ARG A 63 2.837 -7.242 4.531 1.00 0.00 A ATOM 84 HB1 ARG A 63 1.289 -7.558 3.761 1.00 0.00 A ATOM 85 HD2 ARG A 63 2.097 -8.885 6.280 1.00 0.00 A ATOM 86 HD1 ARG A 63 0.634 -9.284 5.381 1.00 0.00 A ATOM 87 HE ARG A 63 2.656 -11.361 5.850 1.00 0.00 A ATOM 88 HG2 ARG A 63 1.970 -9.912 3.452 1.00 0.00 A ATOM 89 HG1 ARG A 63 3.450 -9.564 4.347 1.00 0.00 A ATOM 90 HH11 ARG A 63 -0.581 -10.101 6.306 1.00 0.00 A ATOM 91 HH12 ARG A 63 -1.174 -11.551 7.061 1.00 0.00 A ATOM 92 HH21 ARG A 63 1.878 -13.277 6.839 1.00 0.00 A ATOM 93 HH22 ARG A 63 0.210 -13.368 7.336 1.00 0.00 A ATOM 94 N ARG A 63 2.892 -6.140 2.127 1.00 0.00 A ATOM 95 NE ARG A 63 1.780 -10.916 5.963 1.00 0.00 A ATOM 96 NH1 ARG A 63 -0.420 -11.039 6.635 1.00 0.00 A ATOM 97 NH2 ARG A 63 0.973 -12.844 6.933 1.00 0.00 A ATOM 98 O ARG A 63 2.629 -9.506 1.040 1.00 0.00 A ATOM 99 C GLU A 64 1.112 -8.606 -1.557 1.00 0.00 A ATOM 100 CA GLU A 64 0.377 -8.480 -0.222 1.00 0.00 A ATOM 101 CB GLU A 64 -0.939 -7.730 -0.424 1.00 0.00 A ATOM 102 CD GLU A 64 -1.947 -8.671 1.688 1.00 0.00 A ATOM 103 CG GLU A 64 -1.667 -7.427 0.875 1.00 0.00 A ATOM 104 HN GLU A 64 0.960 -6.885 1.035 1.00 0.00 A ATOM 105 HA GLU A 64 0.160 -9.469 0.149 1.00 0.00 A ATOM 106 HB2 GLU A 64 -0.736 -6.794 -0.928 1.00 0.00 A ATOM 107 HB1 GLU A 64 -1.591 -8.334 -1.044 1.00 0.00 A ATOM 108 HG2 GLU A 64 -1.056 -6.762 1.465 1.00 0.00 A ATOM 109 HG1 GLU A 64 -2.605 -6.945 0.644 1.00 0.00 A ATOM 110 N GLU A 64 1.193 -7.798 0.774 1.00 0.00 A ATOM 111 O GLU A 64 1.119 -9.669 -2.172 1.00 0.00 A ATOM 112 OE1 GLU A 64 -2.731 -9.526 1.226 1.00 0.00 A ATOM 113 OE2 GLU A 64 -1.383 -8.801 2.794 1.00 0.00 A ATOM 114 C CYS A 65 3.831 -8.007 -3.158 1.00 0.00 A ATOM 115 CA CYS A 65 2.410 -7.500 -3.289 1.00 0.00 A ATOM 116 CB CYS A 65 2.459 -6.082 -3.848 1.00 0.00 A ATOM 117 HN CYS A 65 1.768 -6.722 -1.427 1.00 0.00 A ATOM 118 HA CYS A 65 1.864 -8.135 -3.970 1.00 0.00 A ATOM 119 HB2 CYS A 65 2.769 -5.418 -3.052 1.00 0.00 A ATOM 120 HB1 CYS A 65 3.177 -6.038 -4.656 1.00 0.00 A ATOM 121 N CYS A 65 1.735 -7.518 -1.997 1.00 0.00 A ATOM 122 O CYS A 65 4.326 -8.750 -4.003 1.00 0.00 A ATOM 123 SG CYS A 65 0.902 -5.436 -4.452 1.00 0.00 A ATOM 124 C GLY A 66 6.757 -6.755 -2.229 1.00 0.00 A ATOM 125 CA GLY A 66 5.865 -7.924 -1.875 1.00 0.00 A ATOM 126 HN GLY A 66 4.005 -7.029 -1.420 1.00 0.00 A ATOM 127 HA2 GLY A 66 6.003 -8.181 -0.834 1.00 0.00 A ATOM 128 HA1 GLY A 66 6.125 -8.769 -2.495 1.00 0.00 A ATOM 129 N GLY A 66 4.478 -7.588 -2.086 1.00 0.00 A ATOM 130 O GLY A 66 7.980 -6.824 -2.104 1.00 0.00 A ATOM 131 C LYS A 67 6.898 -3.530 -1.852 1.00 0.00 A ATOM 132 CA LYS A 67 6.807 -4.464 -3.043 1.00 0.00 A ATOM 133 CB LYS A 67 6.100 -3.785 -4.207 1.00 0.00 A ATOM 134 CD LYS A 67 3.984 -2.964 -5.208 1.00 0.00 A ATOM 135 CE LYS A 67 4.446 -1.567 -5.583 1.00 0.00 A ATOM 136 CG LYS A 67 4.648 -3.449 -3.940 1.00 0.00 A ATOM 137 HN LYS A 67 5.156 -5.688 -2.724 1.00 0.00 A ATOM 138 HA LYS A 67 7.799 -4.731 -3.356 1.00 0.00 A ATOM 139 HB2 LYS A 67 6.620 -2.864 -4.440 1.00 0.00 A ATOM 140 HB1 LYS A 67 6.141 -4.441 -5.069 1.00 0.00 A ATOM 141 HD2 LYS A 67 4.248 -3.640 -6.004 1.00 0.00 A ATOM 142 HD1 LYS A 67 2.914 -2.962 -5.068 1.00 0.00 A ATOM 143 HE2 LYS A 67 4.061 -0.869 -4.852 1.00 0.00 A ATOM 144 HE1 LYS A 67 5.526 -1.544 -5.568 1.00 0.00 A ATOM 145 HG2 LYS A 67 4.138 -4.334 -3.586 1.00 0.00 A ATOM 146 HG1 LYS A 67 4.597 -2.672 -3.191 1.00 0.00 A ATOM 147 HZ1 LYS A 67 2.930 -1.102 -6.950 1.00 0.00 A ATOM 148 HZ2 LYS A 67 4.271 -1.866 -7.641 1.00 0.00 A ATOM 149 HZ3 LYS A 67 4.370 -0.235 -7.194 1.00 0.00 A ATOM 150 N LYS A 67 6.121 -5.674 -2.666 1.00 0.00 A ATOM 151 NZ LYS A 67 3.970 -1.165 -6.934 1.00 0.00 A ATOM 152 O LYS A 67 6.435 -3.852 -0.762 1.00 0.00 A ATOM 153 C GLN A 68 7.882 -0.019 -1.555 1.00 0.00 A ATOM 154 CA GLN A 68 7.791 -1.441 -1.013 1.00 0.00 A ATOM 155 CB GLN A 68 9.115 -1.849 -0.363 1.00 0.00 A ATOM 156 CD GLN A 68 10.805 -1.451 1.466 1.00 0.00 A ATOM 157 CG GLN A 68 9.531 -0.970 0.801 1.00 0.00 A ATOM 158 HN GLN A 68 7.620 -2.120 -3.007 1.00 0.00 A ATOM 159 HA GLN A 68 7.006 -1.484 -0.273 1.00 0.00 A ATOM 160 HB2 GLN A 68 9.024 -2.866 0.000 1.00 0.00 A ATOM 161 HB1 GLN A 68 9.895 -1.809 -1.114 1.00 0.00 A ATOM 162 HE21 GLN A 68 9.748 -2.552 2.740 1.00 0.00 A ATOM 163 HE22 GLN A 68 11.476 -2.627 2.923 1.00 0.00 A ATOM 164 HG2 GLN A 68 9.690 0.036 0.439 1.00 0.00 A ATOM 165 HG1 GLN A 68 8.738 -0.966 1.535 1.00 0.00 A ATOM 166 N GLN A 68 7.460 -2.374 -2.083 1.00 0.00 A ATOM 167 NE2 GLN A 68 10.662 -2.293 2.475 1.00 0.00 A ATOM 168 O GLN A 68 8.449 0.211 -2.623 1.00 0.00 A ATOM 169 OE1 GLN A 68 11.905 -1.064 1.080 1.00 0.00 A ATOM 170 C PHE A 69 8.239 3.132 -0.344 1.00 0.00 A ATOM 171 CA PHE A 69 7.320 2.320 -1.234 1.00 0.00 A ATOM 172 CB PHE A 69 5.901 2.897 -1.170 1.00 0.00 A ATOM 173 CD1 PHE A 69 4.333 1.230 -2.210 1.00 0.00 A ATOM 174 CD2 PHE A 69 4.815 3.235 -3.406 1.00 0.00 A ATOM 175 CE1 PHE A 69 3.500 0.818 -3.233 1.00 0.00 A ATOM 176 CE2 PHE A 69 3.986 2.829 -4.432 1.00 0.00 A ATOM 177 CG PHE A 69 5.001 2.440 -2.285 1.00 0.00 A ATOM 178 CZ PHE A 69 3.325 1.620 -4.343 1.00 0.00 A ATOM 179 HN PHE A 69 6.903 0.679 0.054 1.00 0.00 A ATOM 180 HA PHE A 69 7.680 2.369 -2.251 1.00 0.00 A ATOM 181 HB2 PHE A 69 5.444 2.603 -0.235 1.00 0.00 A ATOM 182 HB1 PHE A 69 5.960 3.979 -1.213 1.00 0.00 A ATOM 183 HD1 PHE A 69 4.469 0.602 -1.342 1.00 0.00 A ATOM 184 HD2 PHE A 69 5.332 4.181 -3.474 1.00 0.00 A ATOM 185 HE1 PHE A 69 2.983 -0.130 -3.163 1.00 0.00 A ATOM 186 HE2 PHE A 69 3.852 3.457 -5.301 1.00 0.00 A ATOM 187 HZ PHE A 69 2.674 1.301 -5.143 1.00 0.00 A ATOM 188 N PHE A 69 7.321 0.926 -0.816 1.00 0.00 A ATOM 189 O PHE A 69 8.957 2.582 0.483 1.00 0.00 A ATOM 190 C THR A 70 8.061 6.604 0.503 1.00 0.00 A ATOM 191 CA THR A 70 8.915 5.349 0.348 1.00 0.00 A ATOM 192 CB THR A 70 10.337 5.707 -0.149 1.00 0.00 A ATOM 193 CG2 THR A 70 10.290 6.529 -1.432 1.00 0.00 A ATOM 194 HN THR A 70 7.805 4.794 -1.345 1.00 0.00 A ATOM 195 HA THR A 70 9.001 4.865 1.313 1.00 0.00 A ATOM 196 HB THR A 70 10.867 4.786 -0.354 1.00 0.00 A ATOM 197 HG1 THR A 70 12.007 6.306 0.733 1.00 0.00 A ATOM 198 HG21 THR A 70 11.296 6.790 -1.728 1.00 0.00 A ATOM 199 HG22 THR A 70 9.721 7.429 -1.260 1.00 0.00 A ATOM 200 HG23 THR A 70 9.823 5.949 -2.216 1.00 0.00 A ATOM 201 N THR A 70 8.246 4.434 -0.548 1.00 0.00 A ATOM 202 O THR A 70 8.525 7.652 0.952 1.00 0.00 A ATOM 203 OG1 THR A 70 11.053 6.432 0.864 1.00 0.00 A ATOM 204 C THR A 71 4.561 7.067 0.892 1.00 0.00 A ATOM 205 CA THR A 71 5.843 7.566 0.230 1.00 0.00 A ATOM 206 CB THR A 71 5.524 8.145 -1.161 1.00 0.00 A ATOM 207 CG2 THR A 71 4.737 9.440 -1.042 1.00 0.00 A ATOM 208 HN THR A 71 6.487 5.613 -0.224 1.00 0.00 A ATOM 209 HA THR A 71 6.283 8.345 0.839 1.00 0.00 A ATOM 210 HB THR A 71 4.930 7.428 -1.708 1.00 0.00 A ATOM 211 HG1 THR A 71 7.078 7.554 -2.230 1.00 0.00 A ATOM 212 HG21 THR A 71 5.329 10.172 -0.512 1.00 0.00 A ATOM 213 HG22 THR A 71 3.823 9.254 -0.498 1.00 0.00 A ATOM 214 HG23 THR A 71 4.502 9.811 -2.028 1.00 0.00 A ATOM 215 N THR A 71 6.794 6.474 0.128 1.00 0.00 A ATOM 216 O THR A 71 3.977 6.062 0.478 1.00 0.00 A ATOM 217 OG1 THR A 71 6.744 8.393 -1.876 1.00 0.00 A ATOM 218 C SER A 72 1.704 7.359 2.018 1.00 0.00 A ATOM 219 CA SER A 72 3.029 7.398 2.774 1.00 0.00 A ATOM 220 CB SER A 72 2.934 8.354 3.968 1.00 0.00 A ATOM 221 HN SER A 72 4.604 8.642 2.119 1.00 0.00 A ATOM 222 HA SER A 72 3.244 6.408 3.145 1.00 0.00 A ATOM 223 HB2 SER A 72 3.841 8.287 4.550 1.00 0.00 A ATOM 224 HB1 SER A 72 2.814 9.365 3.607 1.00 0.00 A ATOM 225 HG SER A 72 1.870 7.094 5.042 1.00 0.00 A ATOM 226 N SER A 72 4.139 7.797 1.920 1.00 0.00 A ATOM 227 O SER A 72 0.996 6.353 2.054 1.00 0.00 A ATOM 228 OG SER A 72 1.836 8.035 4.808 1.00 0.00 A ATOM 229 C GLY A 73 -0.073 7.476 -0.418 1.00 0.00 A ATOM 230 CA GLY A 73 0.095 8.538 0.647 1.00 0.00 A ATOM 231 HN GLY A 73 1.994 9.211 1.311 1.00 0.00 A ATOM 232 HA2 GLY A 73 -0.701 8.431 1.369 1.00 0.00 A ATOM 233 HA1 GLY A 73 0.017 9.513 0.186 1.00 0.00 A ATOM 234 N GLY A 73 1.370 8.449 1.338 1.00 0.00 A ATOM 235 O GLY A 73 -1.150 6.897 -0.559 1.00 0.00 A ATOM 236 C ASN A 74 0.661 4.825 -1.691 1.00 0.00 A ATOM 237 CA ASN A 74 0.943 6.216 -2.232 1.00 0.00 A ATOM 238 CB ASN A 74 2.238 6.200 -3.041 1.00 0.00 A ATOM 239 CG ASN A 74 2.361 7.393 -3.967 1.00 0.00 A ATOM 240 HN ASN A 74 1.829 7.687 -0.989 1.00 0.00 A ATOM 241 HA ASN A 74 0.131 6.497 -2.889 1.00 0.00 A ATOM 242 HB2 ASN A 74 3.079 6.209 -2.364 1.00 0.00 A ATOM 243 HB1 ASN A 74 2.273 5.299 -3.637 1.00 0.00 A ATOM 244 HD21 ASN A 74 1.300 6.453 -5.361 1.00 0.00 A ATOM 245 HD22 ASN A 74 1.842 8.050 -5.773 1.00 0.00 A ATOM 246 N ASN A 74 0.993 7.205 -1.161 1.00 0.00 A ATOM 247 ND2 ASN A 74 1.775 7.288 -5.149 1.00 0.00 A ATOM 248 O ASN A 74 -0.202 4.124 -2.209 1.00 0.00 A ATOM 249 OD1 ASN A 74 2.964 8.408 -3.615 1.00 0.00 A ATOM 250 C LEU A 75 -0.113 3.023 0.692 1.00 0.00 A ATOM 251 CA LEU A 75 1.211 3.110 -0.060 1.00 0.00 A ATOM 252 CB LEU A 75 2.387 2.791 0.869 1.00 0.00 A ATOM 253 CD1 LEU A 75 1.783 1.077 2.604 1.00 0.00 A ATOM 254 CD2 LEU A 75 2.078 0.370 0.228 1.00 0.00 A ATOM 255 CG LEU A 75 2.543 1.328 1.314 1.00 0.00 A ATOM 256 HN LEU A 75 2.027 5.057 -0.248 1.00 0.00 A ATOM 257 HA LEU A 75 1.198 2.394 -0.868 1.00 0.00 A ATOM 258 HB2 LEU A 75 3.302 3.092 0.377 1.00 0.00 A ATOM 259 HB1 LEU A 75 2.261 3.387 1.760 1.00 0.00 A ATOM 260 HD11 LEU A 75 2.188 1.699 3.386 1.00 0.00 A ATOM 261 HD12 LEU A 75 1.877 0.037 2.882 1.00 0.00 A ATOM 262 HD13 LEU A 75 0.740 1.318 2.458 1.00 0.00 A ATOM 263 HD21 LEU A 75 2.190 -0.646 0.572 1.00 0.00 A ATOM 264 HD22 LEU A 75 2.672 0.517 -0.662 1.00 0.00 A ATOM 265 HD23 LEU A 75 1.039 0.560 0.001 1.00 0.00 A ATOM 266 HG LEU A 75 3.588 1.130 1.506 1.00 0.00 A ATOM 267 N LEU A 75 1.375 4.437 -0.642 1.00 0.00 A ATOM 268 O LEU A 75 -0.769 1.984 0.681 1.00 0.00 A ATOM 269 C LYS A 76 -2.948 3.944 1.066 1.00 0.00 A ATOM 270 CA LYS A 76 -1.792 4.144 2.033 1.00 0.00 A ATOM 271 CB LYS A 76 -1.981 5.452 2.799 1.00 0.00 A ATOM 272 CD LYS A 76 -2.190 4.245 5.007 1.00 0.00 A ATOM 273 CE LYS A 76 -3.683 4.152 4.707 1.00 0.00 A ATOM 274 CG LYS A 76 -1.525 5.390 4.249 1.00 0.00 A ATOM 275 HN LYS A 76 0.060 4.912 1.340 1.00 0.00 A ATOM 276 HA LYS A 76 -1.794 3.326 2.738 1.00 0.00 A ATOM 277 HB2 LYS A 76 -1.420 6.231 2.302 1.00 0.00 A ATOM 278 HB1 LYS A 76 -3.030 5.711 2.785 1.00 0.00 A ATOM 279 HD2 LYS A 76 -1.720 3.318 4.720 1.00 0.00 A ATOM 280 HD1 LYS A 76 -2.054 4.405 6.068 1.00 0.00 A ATOM 281 HE2 LYS A 76 -4.133 5.119 4.872 1.00 0.00 A ATOM 282 HE1 LYS A 76 -3.806 3.869 3.669 1.00 0.00 A ATOM 283 HG2 LYS A 76 -0.456 5.247 4.273 1.00 0.00 A ATOM 284 HG1 LYS A 76 -1.773 6.323 4.734 1.00 0.00 A ATOM 285 HZ1 LYS A 76 -5.322 2.953 5.193 1.00 0.00 A ATOM 286 HZ2 LYS A 76 -4.453 3.508 6.536 1.00 0.00 A ATOM 287 HZ3 LYS A 76 -3.820 2.257 5.580 1.00 0.00 A ATOM 288 N LYS A 76 -0.515 4.114 1.332 1.00 0.00 A ATOM 289 NZ LYS A 76 -4.365 3.148 5.562 1.00 0.00 A ATOM 290 O LYS A 76 -3.788 3.072 1.275 1.00 0.00 A ATOM 291 C ARG A 77 -3.903 3.224 -1.673 1.00 0.00 A ATOM 292 CA ARG A 77 -4.010 4.598 -1.016 1.00 0.00 A ATOM 293 CB ARG A 77 -3.848 5.696 -2.059 1.00 0.00 A ATOM 294 CD ARG A 77 -4.708 6.844 -4.096 1.00 0.00 A ATOM 295 CG ARG A 77 -4.972 5.759 -3.073 1.00 0.00 A ATOM 296 CZ ARG A 77 -3.002 7.376 -5.804 1.00 0.00 A ATOM 297 HN ARG A 77 -2.321 5.468 -0.082 1.00 0.00 A ATOM 298 HA ARG A 77 -4.977 4.693 -0.546 1.00 0.00 A ATOM 299 HB2 ARG A 77 -3.799 6.648 -1.553 1.00 0.00 A ATOM 300 HB1 ARG A 77 -2.923 5.533 -2.590 1.00 0.00 A ATOM 301 HD2 ARG A 77 -5.588 6.972 -4.705 1.00 0.00 A ATOM 302 HD1 ARG A 77 -4.496 7.763 -3.568 1.00 0.00 A ATOM 303 HE ARG A 77 -3.200 5.603 -4.883 1.00 0.00 A ATOM 304 HG2 ARG A 77 -5.045 4.809 -3.578 1.00 0.00 A ATOM 305 HG1 ARG A 77 -5.897 5.973 -2.559 1.00 0.00 A ATOM 306 HH11 ARG A 77 -4.321 8.870 -5.438 1.00 0.00 A ATOM 307 HH12 ARG A 77 -3.073 9.253 -6.584 1.00 0.00 A ATOM 308 HH21 ARG A 77 -1.547 6.088 -6.399 1.00 0.00 A ATOM 309 HH22 ARG A 77 -1.519 7.647 -7.167 1.00 0.00 A ATOM 310 N ARG A 77 -2.989 4.746 0.008 1.00 0.00 A ATOM 311 NE ARG A 77 -3.569 6.519 -4.954 1.00 0.00 A ATOM 312 NH1 ARG A 77 -3.509 8.595 -5.957 1.00 0.00 A ATOM 313 NH2 ARG A 77 -1.936 7.009 -6.509 1.00 0.00 A ATOM 314 O ARG A 77 -4.903 2.631 -2.079 1.00 0.00 A ATOM 315 C HIS A 78 -3.015 0.315 -1.459 1.00 0.00 A ATOM 316 CA HIS A 78 -2.402 1.419 -2.321 1.00 0.00 A ATOM 317 CB HIS A 78 -0.884 1.238 -2.443 1.00 0.00 A ATOM 318 CD2 HIS A 78 0.131 -1.133 -2.599 1.00 0.00 A ATOM 319 CE1 HIS A 78 -0.051 -1.455 -4.734 1.00 0.00 A ATOM 320 CG HIS A 78 -0.450 -0.025 -3.119 1.00 0.00 A ATOM 321 HN HIS A 78 -1.927 3.269 -1.427 1.00 0.00 A ATOM 322 HA HIS A 78 -2.843 1.382 -3.305 1.00 0.00 A ATOM 323 HB2 HIS A 78 -0.479 2.065 -3.010 1.00 0.00 A ATOM 324 HB1 HIS A 78 -0.452 1.245 -1.448 1.00 0.00 A ATOM 325 HD1 HIS A 78 -0.946 0.371 -5.134 1.00 0.00 A ATOM 326 HD2 HIS A 78 0.370 -1.295 -1.558 1.00 0.00 A ATOM 327 HE1 HIS A 78 0.000 -1.896 -5.720 1.00 0.00 A ATOM 328 N HIS A 78 -2.679 2.728 -1.755 1.00 0.00 A ATOM 329 ND1 HIS A 78 -0.559 -0.249 -4.472 1.00 0.00 A ATOM 330 NE2 HIS A 78 0.384 -2.041 -3.626 1.00 0.00 A ATOM 331 O HIS A 78 -3.660 -0.599 -1.973 1.00 0.00 A ATOM 332 C LEU A 79 -4.845 -0.366 1.020 1.00 0.00 A ATOM 333 CA LEU A 79 -3.362 -0.595 0.769 1.00 0.00 A ATOM 334 CB LEU A 79 -2.592 -0.609 2.092 1.00 0.00 A ATOM 335 CD1 LEU A 79 -0.538 -1.260 3.365 1.00 0.00 A ATOM 336 CD2 LEU A 79 -0.924 -2.190 1.074 1.00 0.00 A ATOM 337 CG LEU A 79 -1.113 -0.984 1.982 1.00 0.00 A ATOM 338 HN LEU A 79 -2.338 1.183 0.223 1.00 0.00 A ATOM 339 HA LEU A 79 -3.244 -1.557 0.290 1.00 0.00 A ATOM 340 HB2 LEU A 79 -2.659 0.377 2.534 1.00 0.00 A ATOM 341 HB1 LEU A 79 -3.070 -1.320 2.755 1.00 0.00 A ATOM 342 HD11 LEU A 79 -0.663 -0.389 3.989 1.00 0.00 A ATOM 343 HD12 LEU A 79 0.514 -1.493 3.276 1.00 0.00 A ATOM 344 HD13 LEU A 79 -1.055 -2.098 3.808 1.00 0.00 A ATOM 345 HD21 LEU A 79 -1.302 -1.961 0.088 1.00 0.00 A ATOM 346 HD22 LEU A 79 -1.461 -3.034 1.479 1.00 0.00 A ATOM 347 HD23 LEU A 79 0.128 -2.430 1.006 1.00 0.00 A ATOM 348 HG LEU A 79 -0.569 -0.154 1.553 1.00 0.00 A ATOM 349 N LEU A 79 -2.834 0.411 -0.144 1.00 0.00 A ATOM 350 O LEU A 79 -5.555 -1.262 1.474 1.00 0.00 A ATOM 351 C ARG A 80 -7.484 0.261 -0.166 1.00 0.00 A ATOM 352 CA ARG A 80 -6.717 1.168 0.790 1.00 0.00 A ATOM 353 CB ARG A 80 -6.928 2.640 0.430 1.00 0.00 A ATOM 354 CD ARG A 80 -8.521 4.552 0.146 1.00 0.00 A ATOM 355 CG ARG A 80 -8.382 3.066 0.416 1.00 0.00 A ATOM 356 CZ ARG A 80 -10.330 6.130 0.687 1.00 0.00 A ATOM 357 HN ARG A 80 -4.661 1.550 0.497 1.00 0.00 A ATOM 358 HA ARG A 80 -7.063 0.993 1.797 1.00 0.00 A ATOM 359 HB2 ARG A 80 -6.401 3.252 1.148 1.00 0.00 A ATOM 360 HB1 ARG A 80 -6.512 2.820 -0.552 1.00 0.00 A ATOM 361 HD2 ARG A 80 -7.980 5.096 0.906 1.00 0.00 A ATOM 362 HD1 ARG A 80 -8.097 4.769 -0.823 1.00 0.00 A ATOM 363 HE ARG A 80 -10.576 4.383 -0.255 1.00 0.00 A ATOM 364 HG2 ARG A 80 -8.901 2.519 -0.357 1.00 0.00 A ATOM 365 HG1 ARG A 80 -8.820 2.841 1.376 1.00 0.00 A ATOM 366 HH11 ARG A 80 -8.499 6.681 1.373 1.00 0.00 A ATOM 367 HH12 ARG A 80 -9.782 7.815 1.670 1.00 0.00 A ATOM 368 HH21 ARG A 80 -12.272 5.835 0.191 1.00 0.00 A ATOM 369 HH22 ARG A 80 -11.936 7.319 1.046 1.00 0.00 A ATOM 370 N ARG A 80 -5.300 0.845 0.736 1.00 0.00 A ATOM 371 NE ARG A 80 -9.915 4.981 0.160 1.00 0.00 A ATOM 372 NH1 ARG A 80 -9.470 6.938 1.297 1.00 0.00 A ATOM 373 NH2 ARG A 80 -11.612 6.455 0.634 1.00 0.00 A ATOM 374 O ARG A 80 -8.492 -0.345 0.201 1.00 0.00 A ATOM 375 C ILE A 81 -7.410 -2.196 -1.925 1.00 0.00 A ATOM 376 CA ILE A 81 -7.537 -0.744 -2.385 1.00 0.00 A ATOM 377 CB ILE A 81 -6.828 -0.571 -3.748 1.00 0.00 A ATOM 378 CD1 ILE A 81 -6.121 1.168 -5.477 1.00 0.00 A ATOM 379 CG1 ILE A 81 -6.893 0.891 -4.203 1.00 0.00 A ATOM 380 CG2 ILE A 81 -7.456 -1.483 -4.795 1.00 0.00 A ATOM 381 HN ILE A 81 -6.184 0.690 -1.620 1.00 0.00 A ATOM 382 HA ILE A 81 -8.581 -0.500 -2.505 1.00 0.00 A ATOM 383 HB ILE A 81 -5.793 -0.859 -3.632 1.00 0.00 A ATOM 384 HD11 ILE A 81 -5.076 0.942 -5.323 1.00 0.00 A ATOM 385 HD12 ILE A 81 -6.229 2.209 -5.744 1.00 0.00 A ATOM 386 HD13 ILE A 81 -6.509 0.550 -6.274 1.00 0.00 A ATOM 387 HG12 ILE A 81 -7.924 1.160 -4.378 1.00 0.00 A ATOM 388 HG11 ILE A 81 -6.488 1.521 -3.425 1.00 0.00 A ATOM 389 HG21 ILE A 81 -6.945 -1.352 -5.738 1.00 0.00 A ATOM 390 HG22 ILE A 81 -8.499 -1.230 -4.912 1.00 0.00 A ATOM 391 HG23 ILE A 81 -7.366 -2.510 -4.476 1.00 0.00 A ATOM 392 N ILE A 81 -6.970 0.150 -1.385 1.00 0.00 A ATOM 393 O ILE A 81 -8.341 -2.988 -2.065 1.00 0.00 A ATOM 394 C HIS A 82 -6.977 -4.253 0.262 1.00 0.00 A ATOM 395 CA HIS A 82 -5.986 -3.858 -0.831 1.00 0.00 A ATOM 396 CB HIS A 82 -4.561 -3.938 -0.277 1.00 0.00 A ATOM 397 CD2 HIS A 82 -2.585 -3.444 -1.872 1.00 0.00 A ATOM 398 CE1 HIS A 82 -2.304 -5.409 -2.717 1.00 0.00 A ATOM 399 CG HIS A 82 -3.521 -4.247 -1.307 1.00 0.00 A ATOM 400 HN HIS A 82 -5.561 -1.831 -1.269 1.00 0.00 A ATOM 401 HA HIS A 82 -6.079 -4.553 -1.652 1.00 0.00 A ATOM 402 HB2 HIS A 82 -4.307 -2.984 0.166 1.00 0.00 A ATOM 403 HB1 HIS A 82 -4.516 -4.705 0.487 1.00 0.00 A ATOM 404 HD1 HIS A 82 -3.867 -6.307 -1.662 1.00 0.00 A ATOM 405 HD2 HIS A 82 -2.436 -2.397 -1.661 1.00 0.00 A ATOM 406 HE1 HIS A 82 -1.871 -6.244 -3.255 1.00 0.00 A ATOM 407 N HIS A 82 -6.256 -2.518 -1.348 1.00 0.00 A ATOM 408 ND1 HIS A 82 -3.332 -5.496 -1.857 1.00 0.00 A ATOM 409 NE2 HIS A 82 -1.829 -4.190 -2.764 1.00 0.00 A ATOM 410 O HIS A 82 -7.426 -5.397 0.317 1.00 0.00 A ATOM 411 C SER A 83 -9.654 -3.470 1.867 1.00 0.00 A ATOM 412 CA SER A 83 -8.181 -3.577 2.259 1.00 0.00 A ATOM 413 CB SER A 83 -7.873 -2.613 3.407 1.00 0.00 A ATOM 414 HN SER A 83 -6.938 -2.402 1.011 1.00 0.00 A ATOM 415 HA SER A 83 -7.985 -4.586 2.591 1.00 0.00 A ATOM 416 HB2 SER A 83 -8.098 -1.602 3.097 1.00 0.00 A ATOM 417 HB1 SER A 83 -8.478 -2.869 4.265 1.00 0.00 A ATOM 418 HG SER A 83 -5.957 -2.374 3.038 1.00 0.00 A ATOM 419 N SER A 83 -7.305 -3.306 1.128 1.00 0.00 A ATOM 420 O SER A 83 -10.509 -4.149 2.438 1.00 0.00 A ATOM 421 OG SER A 83 -6.503 -2.683 3.774 1.00 0.00 A ATOM 422 C GLY A 84 -11.980 -1.346 1.370 1.00 0.00 A ATOM 423 CA GLY A 84 -11.312 -2.379 0.487 1.00 0.00 A ATOM 424 HN GLY A 84 -9.209 -2.140 0.438 1.00 0.00 A ATOM 425 HA2 GLY A 84 -11.322 -2.031 -0.535 1.00 0.00 A ATOM 426 HA1 GLY A 84 -11.864 -3.305 0.550 1.00 0.00 A ATOM 427 N GLY A 84 -9.940 -2.617 0.891 1.00 0.00 A ATOM 428 O GLY A 84 -13.177 -1.078 1.241 1.00 0.00 A ATOM 429 C GLU A 85 -11.235 1.615 2.863 1.00 0.00 A ATOM 430 CA GLU A 85 -11.685 0.211 3.224 1.00 0.00 A ATOM 431 CB GLU A 85 -11.225 -0.154 4.634 1.00 0.00 A ATOM 432 CD GLU A 85 -13.533 -0.439 5.584 1.00 0.00 A ATOM 433 CG GLU A 85 -12.183 -1.089 5.349 1.00 0.00 A ATOM 434 HN GLU A 85 -10.238 -0.967 2.253 1.00 0.00 A ATOM 435 HA GLU A 85 -12.765 0.180 3.193 1.00 0.00 A ATOM 436 HB2 GLU A 85 -10.259 -0.636 4.573 1.00 0.00 A ATOM 437 HB1 GLU A 85 -11.132 0.750 5.217 1.00 0.00 A ATOM 438 HG2 GLU A 85 -12.323 -1.976 4.749 1.00 0.00 A ATOM 439 HG1 GLU A 85 -11.758 -1.361 6.303 1.00 0.00 A ATOM 440 N GLU A 85 -11.191 -0.757 2.260 1.00 0.00 A ATOM 441 O GLU A 85 -10.689 1.839 1.786 1.00 0.00 A ATOM 442 OE1 GLU A 85 -14.383 -0.483 4.672 1.00 0.00 A ATOM 443 OE2 GLU A 85 -13.758 0.101 6.686 1.00 0.00 A ATOM 444 C LYS A 86 -9.969 4.381 4.302 1.00 0.00 A ATOM 445 CA LYS A 86 -11.195 3.953 3.504 1.00 0.00 A ATOM 446 CB LYS A 86 -12.398 4.840 3.878 1.00 0.00 A ATOM 447 CD LYS A 86 -14.316 3.210 4.064 1.00 0.00 A ATOM 448 CE LYS A 86 -15.617 2.705 3.463 1.00 0.00 A ATOM 449 CG LYS A 86 -13.735 4.386 3.291 1.00 0.00 A ATOM 450 HN LYS A 86 -11.855 2.294 4.626 1.00 0.00 A ATOM 451 HA LYS A 86 -10.983 4.065 2.450 1.00 0.00 A ATOM 452 HB2 LYS A 86 -12.495 4.854 4.953 1.00 0.00 A ATOM 453 HB1 LYS A 86 -12.204 5.846 3.534 1.00 0.00 A ATOM 454 HD2 LYS A 86 -13.598 2.404 4.058 1.00 0.00 A ATOM 455 HD1 LYS A 86 -14.499 3.520 5.082 1.00 0.00 A ATOM 456 HE2 LYS A 86 -16.351 3.498 3.498 1.00 0.00 A ATOM 457 HE1 LYS A 86 -15.438 2.423 2.434 1.00 0.00 A ATOM 458 HG2 LYS A 86 -14.432 5.210 3.328 1.00 0.00 A ATOM 459 HG1 LYS A 86 -13.582 4.089 2.263 1.00 0.00 A ATOM 460 HZ1 LYS A 86 -16.257 1.756 5.211 1.00 0.00 A ATOM 461 HZ2 LYS A 86 -15.470 0.723 4.124 1.00 0.00 A ATOM 462 HZ3 LYS A 86 -17.061 1.232 3.817 1.00 0.00 A ATOM 463 N LYS A 86 -11.483 2.552 3.758 1.00 0.00 A ATOM 464 NZ LYS A 86 -16.138 1.525 4.204 1.00 0.00 A ATOM 465 OT1 LYS A 86 -8.874 4.483 3.713 1.00 0.00 A ATOM 466 OT2 LYS A 86 -10.106 4.581 5.529 1.00 0.00 A TER ATOM 467 ZN ZN B 101 0.142 -3.949 -2.883 1.00 0.00 B END