ATOM 1 N LYS A 9 -11.116 -3.759 3.978 1.00 0.00 N ATOM 2 CA LYS A 9 -12.558 -3.946 3.654 1.00 0.00 C ATOM 3 C LYS A 9 -12.718 -4.134 2.149 1.00 0.00 C ATOM 4 O LYS A 9 -12.874 -5.256 1.667 1.00 0.00 O ATOM 5 CB LYS A 9 -13.347 -2.713 4.111 1.00 0.00 C ATOM 6 CG LYS A 9 -13.168 -2.502 5.625 1.00 0.00 C ATOM 7 CD LYS A 9 -14.134 -3.404 6.405 1.00 0.00 C ATOM 8 CE LYS A 9 -14.054 -3.067 7.895 1.00 0.00 C ATOM 9 NZ LYS A 9 -12.755 -3.548 8.444 1.00 0.00 N ATOM 10 H LYS A 9 -10.802 -2.828 3.639 1.00 0.00 H ATOM 11 HA LYS A 9 -12.930 -4.821 4.163 1.00 0.00 H ATOM 12 HB2 LYS A 9 -12.982 -1.843 3.584 1.00 0.00 H ATOM 13 HB3 LYS A 9 -14.394 -2.853 3.887 1.00 0.00 H ATOM 14 HG2 LYS A 9 -12.151 -2.737 5.905 1.00 0.00 H ATOM 15 HG3 LYS A 9 -13.374 -1.470 5.867 1.00 0.00 H ATOM 16 HD2 LYS A 9 -15.143 -3.243 6.054 1.00 0.00 H ATOM 17 HD3 LYS A 9 -13.862 -4.438 6.260 1.00 0.00 H ATOM 18 HE2 LYS A 9 -14.127 -1.996 8.026 1.00 0.00 H ATOM 19 HE3 LYS A 9 -14.867 -3.550 8.417 1.00 0.00 H ATOM 20 HZ1 LYS A 9 -12.028 -2.817 8.307 1.00 0.00 H ATOM 21 HZ2 LYS A 9 -12.472 -4.418 7.950 1.00 0.00 H ATOM 22 HZ3 LYS A 9 -12.859 -3.742 9.461 1.00 0.00 H ATOM 23 N ILE A 10 -12.684 -3.025 1.411 1.00 0.00 N ATOM 24 CA ILE A 10 -12.829 -3.067 -0.040 1.00 0.00 C ATOM 25 C ILE A 10 -11.947 -2.007 -0.694 1.00 0.00 C ATOM 26 O ILE A 10 -12.093 -0.812 -0.434 1.00 0.00 O ATOM 27 CB ILE A 10 -14.301 -2.838 -0.410 1.00 0.00 C ATOM 28 CG1 ILE A 10 -14.533 -3.256 -1.867 1.00 0.00 C ATOM 29 CG2 ILE A 10 -14.676 -1.361 -0.231 1.00 0.00 C ATOM 30 CD1 ILE A 10 -16.019 -3.116 -2.207 1.00 0.00 C ATOM 31 H ILE A 10 -12.562 -2.162 1.849 1.00 0.00 H ATOM 32 HA ILE A 10 -12.526 -4.040 -0.403 1.00 0.00 H ATOM 33 HB ILE A 10 -14.919 -3.439 0.239 1.00 0.00 H ATOM 34 HG12 ILE A 10 -13.952 -2.623 -2.520 1.00 0.00 H ATOM 35 HG13 ILE A 10 -14.231 -4.285 -1.999 1.00 0.00 H ATOM 36 HG21 ILE A 10 -15.748 -1.271 -0.136 1.00 0.00 H ATOM 37 HG22 ILE A 10 -14.344 -0.793 -1.088 1.00 0.00 H ATOM 38 HG23 ILE A 10 -14.203 -0.973 0.661 1.00 0.00 H ATOM 39 HD11 ILE A 10 -16.608 -3.634 -1.465 1.00 0.00 H ATOM 40 HD12 ILE A 10 -16.206 -3.545 -3.179 1.00 0.00 H ATOM 41 HD13 ILE A 10 -16.288 -2.071 -2.216 1.00 0.00 H ATOM 42 N VAL A 11 -11.026 -2.456 -1.538 1.00 0.00 N ATOM 43 CA VAL A 11 -10.118 -1.543 -2.224 1.00 0.00 C ATOM 44 C VAL A 11 -10.801 -0.894 -3.412 1.00 0.00 C ATOM 45 O VAL A 11 -11.422 -1.563 -4.236 1.00 0.00 O ATOM 46 CB VAL A 11 -8.869 -2.289 -2.694 1.00 0.00 C ATOM 47 CG1 VAL A 11 -9.270 -3.450 -3.606 1.00 0.00 C ATOM 48 CG2 VAL A 11 -7.960 -1.328 -3.465 1.00 0.00 C ATOM 49 H VAL A 11 -10.954 -3.418 -1.698 1.00 0.00 H ATOM 50 HA VAL A 11 -9.817 -0.762 -1.544 1.00 0.00 H ATOM 51 HB VAL A 11 -8.340 -2.672 -1.835 1.00 0.00 H ATOM 52 HG11 VAL A 11 -9.629 -3.061 -4.547 1.00 0.00 H ATOM 53 HG12 VAL A 11 -10.051 -4.028 -3.135 1.00 0.00 H ATOM 54 HG13 VAL A 11 -8.413 -4.082 -3.783 1.00 0.00 H ATOM 55 HG21 VAL A 11 -6.983 -1.772 -3.580 1.00 0.00 H ATOM 56 HG22 VAL A 11 -7.873 -0.400 -2.919 1.00 0.00 H ATOM 57 HG23 VAL A 11 -8.385 -1.134 -4.438 1.00 0.00 H ATOM 58 N SER A 12 -10.666 0.421 -3.487 1.00 0.00 N ATOM 59 CA SER A 12 -11.254 1.185 -4.574 1.00 0.00 C ATOM 60 C SER A 12 -10.456 2.454 -4.816 1.00 0.00 C ATOM 61 O SER A 12 -10.295 3.290 -3.927 1.00 0.00 O ATOM 62 CB SER A 12 -12.698 1.552 -4.258 1.00 0.00 C ATOM 63 OG SER A 12 -13.398 0.393 -3.828 1.00 0.00 O ATOM 64 H SER A 12 -10.148 0.886 -2.797 1.00 0.00 H ATOM 65 HA SER A 12 -11.238 0.590 -5.476 1.00 0.00 H ATOM 66 HB2 SER A 12 -12.721 2.293 -3.476 1.00 0.00 H ATOM 67 HB3 SER A 12 -13.159 1.958 -5.149 1.00 0.00 H ATOM 68 HG SER A 12 -12.828 -0.366 -3.968 1.00 0.00 H ATOM 69 N CYS A 13 -9.962 2.577 -6.030 1.00 0.00 N ATOM 70 CA CYS A 13 -9.173 3.736 -6.422 1.00 0.00 C ATOM 71 C CYS A 13 -10.033 4.997 -6.399 1.00 0.00 C ATOM 72 O CYS A 13 -11.257 4.919 -6.301 1.00 0.00 O ATOM 73 CB CYS A 13 -8.605 3.516 -7.825 1.00 0.00 C ATOM 74 SG CYS A 13 -7.291 4.715 -8.151 1.00 0.00 S ATOM 75 H CYS A 13 -10.136 1.868 -6.679 1.00 0.00 H ATOM 76 HA CYS A 13 -8.354 3.856 -5.729 1.00 0.00 H ATOM 77 HB2 CYS A 13 -8.204 2.516 -7.895 1.00 0.00 H ATOM 78 HB3 CYS A 13 -9.390 3.638 -8.551 1.00 0.00 H ATOM 79 N ARG A 14 -9.384 6.161 -6.482 1.00 0.00 N ATOM 80 CA ARG A 14 -10.098 7.444 -6.462 1.00 0.00 C ATOM 81 C ARG A 14 -9.796 8.250 -7.721 1.00 0.00 C ATOM 82 O ARG A 14 -9.979 9.467 -7.750 1.00 0.00 O ATOM 83 CB ARG A 14 -9.676 8.251 -5.232 1.00 0.00 C ATOM 84 CG ARG A 14 -10.099 7.508 -3.963 1.00 0.00 C ATOM 85 CD ARG A 14 -9.695 8.326 -2.735 1.00 0.00 C ATOM 86 NE ARG A 14 -10.156 7.668 -1.518 1.00 0.00 N ATOM 87 CZ ARG A 14 -10.126 8.294 -0.345 1.00 0.00 C ATOM 88 NH1 ARG A 14 -9.682 9.519 -0.269 1.00 0.00 N ATOM 89 NH2 ARG A 14 -10.543 7.684 0.731 1.00 0.00 N ATOM 90 H ARG A 14 -8.406 6.159 -6.553 1.00 0.00 H ATOM 91 HA ARG A 14 -11.164 7.268 -6.410 1.00 0.00 H ATOM 92 HB2 ARG A 14 -8.603 8.378 -5.236 1.00 0.00 H ATOM 93 HB3 ARG A 14 -10.153 9.219 -5.255 1.00 0.00 H ATOM 94 HG2 ARG A 14 -11.170 7.369 -3.968 1.00 0.00 H ATOM 95 HG3 ARG A 14 -9.609 6.547 -3.929 1.00 0.00 H ATOM 96 HD2 ARG A 14 -8.621 8.420 -2.704 1.00 0.00 H ATOM 97 HD3 ARG A 14 -10.137 9.310 -2.801 1.00 0.00 H ATOM 98 HE ARG A 14 -10.492 6.749 -1.564 1.00 0.00 H ATOM 99 HH11 ARG A 14 -9.363 9.987 -1.094 1.00 0.00 H ATOM 100 HH12 ARG A 14 -9.660 9.989 0.612 1.00 0.00 H ATOM 101 HH21 ARG A 14 -10.884 6.746 0.673 1.00 0.00 H ATOM 102 HH22 ARG A 14 -10.521 8.155 1.613 1.00 0.00 H ATOM 103 N ILE A 15 -9.333 7.562 -8.765 1.00 0.00 N ATOM 104 CA ILE A 15 -9.003 8.214 -10.035 1.00 0.00 C ATOM 105 C ILE A 15 -9.646 7.466 -11.196 1.00 0.00 C ATOM 106 O ILE A 15 -10.111 8.072 -12.161 1.00 0.00 O ATOM 107 CB ILE A 15 -7.485 8.235 -10.234 1.00 0.00 C ATOM 108 CG1 ILE A 15 -6.818 8.944 -9.052 1.00 0.00 C ATOM 109 CG2 ILE A 15 -7.150 8.978 -11.528 1.00 0.00 C ATOM 110 CD1 ILE A 15 -5.320 8.636 -9.053 1.00 0.00 C ATOM 111 H ILE A 15 -9.208 6.593 -8.680 1.00 0.00 H ATOM 112 HA ILE A 15 -9.368 9.233 -10.030 1.00 0.00 H ATOM 113 HB ILE A 15 -7.121 7.219 -10.298 1.00 0.00 H ATOM 114 HG12 ILE A 15 -6.967 10.011 -9.140 1.00 0.00 H ATOM 115 HG13 ILE A 15 -7.252 8.596 -8.128 1.00 0.00 H ATOM 116 HG21 ILE A 15 -7.420 8.364 -12.376 1.00 0.00 H ATOM 117 HG22 ILE A 15 -6.091 9.187 -11.559 1.00 0.00 H ATOM 118 HG23 ILE A 15 -7.702 9.905 -11.565 1.00 0.00 H ATOM 119 HD11 ILE A 15 -5.174 7.565 -9.036 1.00 0.00 H ATOM 120 HD12 ILE A 15 -4.860 9.076 -8.182 1.00 0.00 H ATOM 121 HD13 ILE A 15 -4.869 9.046 -9.945 1.00 0.00 H ATOM 122 N CYS A 16 -9.657 6.138 -11.097 1.00 0.00 N ATOM 123 CA CYS A 16 -10.232 5.288 -12.138 1.00 0.00 C ATOM 124 C CYS A 16 -11.168 4.250 -11.525 1.00 0.00 C ATOM 125 O CYS A 16 -11.970 3.635 -12.228 1.00 0.00 O ATOM 126 CB CYS A 16 -9.104 4.585 -12.890 1.00 0.00 C ATOM 127 SG CYS A 16 -8.214 3.493 -11.755 1.00 0.00 S ATOM 128 H CYS A 16 -9.264 5.718 -10.308 1.00 0.00 H ATOM 129 HA CYS A 16 -10.792 5.894 -12.837 1.00 0.00 H ATOM 130 HB2 CYS A 16 -9.514 4.006 -13.704 1.00 0.00 H ATOM 131 HB3 CYS A 16 -8.423 5.326 -13.281 1.00 0.00 H ATOM 132 N LYS A 17 -11.065 4.064 -10.210 1.00 0.00 N ATOM 133 CA LYS A 17 -11.912 3.106 -9.514 1.00 0.00 C ATOM 134 C LYS A 17 -11.681 1.694 -10.043 1.00 0.00 C ATOM 135 O LYS A 17 -12.628 0.988 -10.387 1.00 0.00 O ATOM 136 CB LYS A 17 -13.381 3.491 -9.684 1.00 0.00 C ATOM 137 CG LYS A 17 -13.555 4.992 -9.428 1.00 0.00 C ATOM 138 CD LYS A 17 -15.020 5.379 -9.644 1.00 0.00 C ATOM 139 CE LYS A 17 -15.276 6.764 -9.046 1.00 0.00 C ATOM 140 NZ LYS A 17 -14.250 7.720 -9.549 1.00 0.00 N ATOM 141 H LYS A 17 -10.413 4.583 -9.699 1.00 0.00 H ATOM 142 HA LYS A 17 -11.669 3.127 -8.462 1.00 0.00 H ATOM 143 HB2 LYS A 17 -13.703 3.255 -10.687 1.00 0.00 H ATOM 144 HB3 LYS A 17 -13.976 2.940 -8.977 1.00 0.00 H ATOM 145 HG2 LYS A 17 -13.267 5.220 -8.413 1.00 0.00 H ATOM 146 HG3 LYS A 17 -12.936 5.550 -10.114 1.00 0.00 H ATOM 147 HD2 LYS A 17 -15.232 5.398 -10.703 1.00 0.00 H ATOM 148 HD3 LYS A 17 -15.658 4.656 -9.161 1.00 0.00 H ATOM 149 HE2 LYS A 17 -16.259 7.104 -9.338 1.00 0.00 H ATOM 150 HE3 LYS A 17 -15.220 6.708 -7.969 1.00 0.00 H ATOM 151 HZ1 LYS A 17 -13.331 7.502 -9.116 1.00 0.00 H ATOM 152 HZ2 LYS A 17 -14.530 8.691 -9.300 1.00 0.00 H ATOM 153 HZ3 LYS A 17 -14.173 7.635 -10.582 1.00 0.00 H ATOM 154 N GLY A 18 -10.413 1.289 -10.099 1.00 0.00 N ATOM 155 CA GLY A 18 -10.056 -0.045 -10.584 1.00 0.00 C ATOM 156 C GLY A 18 -9.874 -1.012 -9.418 1.00 0.00 C ATOM 157 O GLY A 18 -10.759 -1.156 -8.575 1.00 0.00 O ATOM 158 H GLY A 18 -9.703 1.898 -9.808 1.00 0.00 H ATOM 159 HA2 GLY A 18 -10.835 -0.415 -11.237 1.00 0.00 H ATOM 160 HA3 GLY A 18 -9.131 0.017 -11.136 1.00 0.00 H ATOM 161 N ASP A 19 -8.717 -1.674 -9.379 1.00 0.00 N ATOM 162 CA ASP A 19 -8.411 -2.634 -8.315 1.00 0.00 C ATOM 163 C ASP A 19 -7.097 -2.268 -7.630 1.00 0.00 C ATOM 164 O ASP A 19 -6.124 -3.019 -7.690 1.00 0.00 O ATOM 165 CB ASP A 19 -8.304 -4.039 -8.908 1.00 0.00 C ATOM 166 CG ASP A 19 -7.111 -4.118 -9.854 1.00 0.00 C ATOM 167 OD1 ASP A 19 -7.139 -3.442 -10.869 1.00 0.00 O ATOM 168 OD2 ASP A 19 -6.185 -4.853 -9.550 1.00 0.00 O ATOM 169 H ASP A 19 -8.053 -1.515 -10.081 1.00 0.00 H ATOM 170 HA ASP A 19 -9.202 -2.626 -7.577 1.00 0.00 H ATOM 171 HB2 ASP A 19 -8.178 -4.756 -8.110 1.00 0.00 H ATOM 172 HB3 ASP A 19 -9.206 -4.264 -9.453 1.00 0.00 H ATOM 173 N HIS A 20 -7.078 -1.108 -6.979 1.00 0.00 N ATOM 174 CA HIS A 20 -5.884 -0.646 -6.285 1.00 0.00 C ATOM 175 C HIS A 20 -6.137 0.722 -5.660 1.00 0.00 C ATOM 176 O HIS A 20 -6.816 1.567 -6.242 1.00 0.00 O ATOM 177 CB HIS A 20 -4.707 -0.559 -7.263 1.00 0.00 C ATOM 178 CG HIS A 20 -5.175 0.032 -8.564 1.00 0.00 C ATOM 179 ND1 HIS A 20 -5.241 -0.710 -9.732 1.00 0.00 N ATOM 180 CD2 HIS A 20 -5.601 1.294 -8.898 1.00 0.00 C ATOM 181 CE1 HIS A 20 -5.690 0.104 -10.705 1.00 0.00 C ATOM 182 NE2 HIS A 20 -5.925 1.337 -10.250 1.00 0.00 N ATOM 183 H HIS A 20 -7.883 -0.552 -6.962 1.00 0.00 H ATOM 184 HA HIS A 20 -5.637 -1.350 -5.503 1.00 0.00 H ATOM 185 HB2 HIS A 20 -3.931 0.064 -6.845 1.00 0.00 H ATOM 186 HB3 HIS A 20 -4.311 -1.548 -7.441 1.00 0.00 H ATOM 187 HD2 HIS A 20 -5.673 2.129 -8.216 1.00 0.00 H ATOM 188 HE1 HIS A 20 -5.842 -0.203 -11.730 1.00 0.00 H ATOM 189 N TRP A 21 -5.587 0.931 -4.471 1.00 0.00 N ATOM 190 CA TRP A 21 -5.757 2.202 -3.774 1.00 0.00 C ATOM 191 C TRP A 21 -5.412 3.366 -4.700 1.00 0.00 C ATOM 192 O TRP A 21 -5.109 3.167 -5.876 1.00 0.00 O ATOM 193 CB TRP A 21 -4.858 2.246 -2.534 1.00 0.00 C ATOM 194 CG TRP A 21 -5.424 1.360 -1.468 1.00 0.00 C ATOM 195 CD1 TRP A 21 -5.101 0.060 -1.285 1.00 0.00 C ATOM 196 CD2 TRP A 21 -6.402 1.688 -0.438 1.00 0.00 C ATOM 197 NE1 TRP A 21 -5.818 -0.432 -0.209 1.00 0.00 N ATOM 198 CE2 TRP A 21 -6.635 0.533 0.347 1.00 0.00 C ATOM 199 CE3 TRP A 21 -7.104 2.863 -0.112 1.00 0.00 C ATOM 200 CZ2 TRP A 21 -7.530 0.543 1.416 1.00 0.00 C ATOM 201 CZ3 TRP A 21 -8.007 2.876 0.965 1.00 0.00 C ATOM 202 CH2 TRP A 21 -8.219 1.718 1.727 1.00 0.00 C ATOM 203 H TRP A 21 -5.060 0.220 -4.057 1.00 0.00 H ATOM 204 HA TRP A 21 -6.788 2.296 -3.464 1.00 0.00 H ATOM 205 HB2 TRP A 21 -3.868 1.903 -2.796 1.00 0.00 H ATOM 206 HB3 TRP A 21 -4.801 3.260 -2.166 1.00 0.00 H ATOM 207 HD1 TRP A 21 -4.398 -0.502 -1.880 1.00 0.00 H ATOM 208 HE1 TRP A 21 -5.767 -1.349 0.132 1.00 0.00 H ATOM 209 HE3 TRP A 21 -6.948 3.759 -0.693 1.00 0.00 H ATOM 210 HZ2 TRP A 21 -7.690 -0.352 2.000 1.00 0.00 H ATOM 211 HZ3 TRP A 21 -8.540 3.783 1.206 1.00 0.00 H ATOM 212 HH2 TRP A 21 -8.915 1.736 2.553 1.00 0.00 H ATOM 213 N THR A 22 -5.465 4.580 -4.161 1.00 0.00 N ATOM 214 CA THR A 22 -5.161 5.771 -4.948 1.00 0.00 C ATOM 215 C THR A 22 -3.653 5.974 -5.068 1.00 0.00 C ATOM 216 O THR A 22 -3.180 6.668 -5.967 1.00 0.00 O ATOM 217 CB THR A 22 -5.790 7.003 -4.294 1.00 0.00 C ATOM 218 OG1 THR A 22 -7.158 6.740 -4.014 1.00 0.00 O ATOM 219 CG2 THR A 22 -5.680 8.198 -5.241 1.00 0.00 C ATOM 220 H THR A 22 -5.716 4.678 -3.219 1.00 0.00 H ATOM 221 HA THR A 22 -5.576 5.653 -5.938 1.00 0.00 H ATOM 222 HB THR A 22 -5.271 7.228 -3.375 1.00 0.00 H ATOM 223 HG1 THR A 22 -7.304 5.796 -4.105 1.00 0.00 H ATOM 224 HG21 THR A 22 -6.242 9.029 -4.838 1.00 0.00 H ATOM 225 HG22 THR A 22 -6.079 7.930 -6.208 1.00 0.00 H ATOM 226 HG23 THR A 22 -4.644 8.482 -5.344 1.00 0.00 H ATOM 227 N THR A 23 -2.902 5.367 -4.154 1.00 0.00 N ATOM 228 CA THR A 23 -1.449 5.493 -4.168 1.00 0.00 C ATOM 229 C THR A 23 -0.836 4.593 -5.237 1.00 0.00 C ATOM 230 O THR A 23 0.020 5.024 -6.009 1.00 0.00 O ATOM 231 CB THR A 23 -0.879 5.120 -2.798 1.00 0.00 C ATOM 232 OG1 THR A 23 -1.164 3.755 -2.524 1.00 0.00 O ATOM 233 CG2 THR A 23 -1.514 6.001 -1.722 1.00 0.00 C ATOM 234 H THR A 23 -3.332 4.827 -3.459 1.00 0.00 H ATOM 235 HA THR A 23 -1.189 6.518 -4.384 1.00 0.00 H ATOM 236 HB THR A 23 0.189 5.272 -2.797 1.00 0.00 H ATOM 237 HG1 THR A 23 -1.202 3.644 -1.572 1.00 0.00 H ATOM 238 HG21 THR A 23 -1.322 7.040 -1.947 1.00 0.00 H ATOM 239 HG22 THR A 23 -1.090 5.756 -0.759 1.00 0.00 H ATOM 240 HG23 THR A 23 -2.580 5.829 -1.699 1.00 0.00 H ATOM 241 N ARG A 24 -1.278 3.338 -5.271 1.00 0.00 N ATOM 242 CA ARG A 24 -0.766 2.373 -6.246 1.00 0.00 C ATOM 243 C ARG A 24 -1.603 2.412 -7.526 1.00 0.00 C ATOM 244 O ARG A 24 -1.777 1.395 -8.199 1.00 0.00 O ATOM 245 CB ARG A 24 -0.798 0.962 -5.632 1.00 0.00 C ATOM 246 CG ARG A 24 -2.023 0.826 -4.718 1.00 0.00 C ATOM 247 CD ARG A 24 -2.333 -0.655 -4.486 1.00 0.00 C ATOM 248 NE ARG A 24 -1.230 -1.295 -3.778 1.00 0.00 N ATOM 249 CZ ARG A 24 -1.188 -2.614 -3.621 1.00 0.00 C ATOM 250 NH1 ARG A 24 -2.144 -3.359 -4.105 1.00 0.00 N ATOM 251 NH2 ARG A 24 -0.191 -3.164 -2.983 1.00 0.00 N ATOM 252 H ARG A 24 -1.958 3.051 -4.627 1.00 0.00 H ATOM 253 HA ARG A 24 0.257 2.624 -6.491 1.00 0.00 H ATOM 254 HB2 ARG A 24 -0.844 0.219 -6.419 1.00 0.00 H ATOM 255 HB3 ARG A 24 0.098 0.805 -5.047 1.00 0.00 H ATOM 256 HG2 ARG A 24 -1.816 1.302 -3.771 1.00 0.00 H ATOM 257 HG3 ARG A 24 -2.875 1.302 -5.180 1.00 0.00 H ATOM 258 HD2 ARG A 24 -3.232 -0.744 -3.897 1.00 0.00 H ATOM 259 HD3 ARG A 24 -2.480 -1.142 -5.438 1.00 0.00 H ATOM 260 HE ARG A 24 -0.508 -0.744 -3.411 1.00 0.00 H ATOM 261 HH11 ARG A 24 -2.908 -2.937 -4.594 1.00 0.00 H ATOM 262 HH12 ARG A 24 -2.113 -4.352 -3.988 1.00 0.00 H ATOM 263 HH21 ARG A 24 0.541 -2.593 -2.612 1.00 0.00 H ATOM 264 HH22 ARG A 24 -0.159 -4.157 -2.865 1.00 0.00 H ATOM 265 N CYS A 25 -2.119 3.592 -7.860 1.00 0.00 N ATOM 266 CA CYS A 25 -2.933 3.748 -9.063 1.00 0.00 C ATOM 267 C CYS A 25 -2.034 3.940 -10.294 1.00 0.00 C ATOM 268 O CYS A 25 -1.068 4.700 -10.235 1.00 0.00 O ATOM 269 CB CYS A 25 -3.851 4.963 -8.908 1.00 0.00 C ATOM 270 SG CYS A 25 -4.642 5.332 -10.495 1.00 0.00 S ATOM 271 H CYS A 25 -1.948 4.371 -7.290 1.00 0.00 H ATOM 272 HA CYS A 25 -3.540 2.868 -9.183 1.00 0.00 H ATOM 273 HB2 CYS A 25 -4.608 4.748 -8.170 1.00 0.00 H ATOM 274 HB3 CYS A 25 -3.270 5.815 -8.589 1.00 0.00 H ATOM 275 N PRO A 26 -2.318 3.286 -11.404 1.00 0.00 N ATOM 276 CA PRO A 26 -1.490 3.430 -12.640 1.00 0.00 C ATOM 277 C PRO A 26 -1.725 4.775 -13.327 1.00 0.00 C ATOM 278 O PRO A 26 -1.341 4.970 -14.480 1.00 0.00 O ATOM 279 CB PRO A 26 -1.954 2.263 -13.520 1.00 0.00 C ATOM 280 CG PRO A 26 -3.373 2.026 -13.114 1.00 0.00 C ATOM 281 CD PRO A 26 -3.440 2.347 -11.616 1.00 0.00 C ATOM 282 HA PRO A 26 -0.444 3.312 -12.403 1.00 0.00 H ATOM 283 HB2 PRO A 26 -1.895 2.527 -14.570 1.00 0.00 H ATOM 284 HB3 PRO A 26 -1.361 1.382 -13.321 1.00 0.00 H ATOM 285 HG2 PRO A 26 -4.032 2.682 -13.670 1.00 0.00 H ATOM 286 HG3 PRO A 26 -3.647 0.994 -13.280 1.00 0.00 H ATOM 287 HD2 PRO A 26 -4.385 2.814 -11.371 1.00 0.00 H ATOM 288 HD3 PRO A 26 -3.292 1.453 -11.028 1.00 0.00 H ATOM 289 N TYR A 27 -2.359 5.699 -12.607 1.00 0.00 N ATOM 290 CA TYR A 27 -2.644 7.027 -13.149 1.00 0.00 C ATOM 291 C TYR A 27 -2.651 8.066 -12.032 1.00 0.00 C ATOM 292 O TYR A 27 -3.585 8.860 -11.915 1.00 0.00 O ATOM 293 CB TYR A 27 -4.005 7.025 -13.851 1.00 0.00 C ATOM 294 CG TYR A 27 -4.020 5.964 -14.929 1.00 0.00 C ATOM 295 CD1 TYR A 27 -3.154 6.072 -16.025 1.00 0.00 C ATOM 296 CD2 TYR A 27 -4.898 4.875 -14.837 1.00 0.00 C ATOM 297 CE1 TYR A 27 -3.166 5.093 -17.027 1.00 0.00 C ATOM 298 CE2 TYR A 27 -4.908 3.897 -15.838 1.00 0.00 C ATOM 299 CZ TYR A 27 -4.042 4.006 -16.933 1.00 0.00 C ATOM 300 OH TYR A 27 -4.054 3.042 -17.920 1.00 0.00 O ATOM 301 H TYR A 27 -2.639 5.484 -11.693 1.00 0.00 H ATOM 302 HA TYR A 27 -1.881 7.292 -13.867 1.00 0.00 H ATOM 303 HB2 TYR A 27 -4.781 6.821 -13.127 1.00 0.00 H ATOM 304 HB3 TYR A 27 -4.178 7.993 -14.299 1.00 0.00 H ATOM 305 HD1 TYR A 27 -2.477 6.911 -16.099 1.00 0.00 H ATOM 306 HD2 TYR A 27 -5.568 4.791 -13.993 1.00 0.00 H ATOM 307 HE1 TYR A 27 -2.497 5.177 -17.871 1.00 0.00 H ATOM 308 HE2 TYR A 27 -5.586 3.059 -15.768 1.00 0.00 H ATOM 309 HH TYR A 27 -4.101 3.487 -18.770 1.00 0.00 H ATOM 310 N LYS A 28 -1.601 8.056 -11.215 1.00 0.00 N ATOM 311 CA LYS A 28 -1.493 9.005 -10.108 1.00 0.00 C ATOM 312 C LYS A 28 -0.953 10.341 -10.610 1.00 0.00 C ATOM 313 O LYS A 28 -0.456 11.155 -9.832 1.00 0.00 O ATOM 314 CB LYS A 28 -0.576 8.440 -9.007 1.00 0.00 C ATOM 315 CG LYS A 28 0.582 7.652 -9.629 1.00 0.00 C ATOM 316 CD LYS A 28 1.317 8.518 -10.655 1.00 0.00 C ATOM 317 CE LYS A 28 2.666 7.879 -10.990 1.00 0.00 C ATOM 318 NZ LYS A 28 3.607 8.081 -9.853 1.00 0.00 N ATOM 319 H LYS A 28 -0.888 7.403 -11.361 1.00 0.00 H ATOM 320 HA LYS A 28 -2.476 9.168 -9.692 1.00 0.00 H ATOM 321 HB2 LYS A 28 -0.179 9.251 -8.412 1.00 0.00 H ATOM 322 HB3 LYS A 28 -1.150 7.782 -8.369 1.00 0.00 H ATOM 323 HG2 LYS A 28 1.271 7.358 -8.850 1.00 0.00 H ATOM 324 HG3 LYS A 28 0.197 6.769 -10.115 1.00 0.00 H ATOM 325 HD2 LYS A 28 0.723 8.594 -11.555 1.00 0.00 H ATOM 326 HD3 LYS A 28 1.482 9.502 -10.246 1.00 0.00 H ATOM 327 HE2 LYS A 28 2.530 6.821 -11.162 1.00 0.00 H ATOM 328 HE3 LYS A 28 3.072 8.339 -11.880 1.00 0.00 H ATOM 329 HZ1 LYS A 28 4.558 8.281 -10.221 1.00 0.00 H ATOM 330 HZ2 LYS A 28 3.634 7.221 -9.268 1.00 0.00 H ATOM 331 HZ3 LYS A 28 3.286 8.883 -9.275 1.00 0.00 H ATOM 332 N ASP A 29 -1.051 10.551 -11.916 1.00 0.00 N ATOM 333 CA ASP A 29 -0.577 11.772 -12.530 1.00 0.00 C ATOM 334 C ASP A 29 -1.308 12.989 -11.971 1.00 0.00 C ATOM 335 O ASP A 29 -1.050 14.126 -12.367 1.00 0.00 O ATOM 336 CB ASP A 29 -0.776 11.651 -14.046 1.00 0.00 C ATOM 337 CG ASP A 29 -2.183 12.087 -14.461 1.00 0.00 C ATOM 338 OD1 ASP A 29 -2.423 13.283 -14.501 1.00 0.00 O ATOM 339 OD2 ASP A 29 -2.995 11.218 -14.733 1.00 0.00 O ATOM 340 H ASP A 29 -1.450 9.867 -12.486 1.00 0.00 H ATOM 341 HA ASP A 29 0.472 11.875 -12.321 1.00 0.00 H ATOM 342 HB2 ASP A 29 -0.052 12.257 -14.546 1.00 0.00 H ATOM 343 HB3 ASP A 29 -0.631 10.622 -14.331 1.00 0.00 H ATOM 344 N THR A 30 -2.219 12.731 -11.050 1.00 0.00 N ATOM 345 CA THR A 30 -2.998 13.796 -10.428 1.00 0.00 C ATOM 346 C THR A 30 -2.189 14.490 -9.337 1.00 0.00 C ATOM 347 O THR A 30 -2.750 15.112 -8.434 1.00 0.00 O ATOM 348 CB THR A 30 -4.281 13.221 -9.824 1.00 0.00 C ATOM 349 OG1 THR A 30 -3.949 12.189 -8.907 1.00 0.00 O ATOM 350 CG2 THR A 30 -5.162 12.653 -10.937 1.00 0.00 C ATOM 351 H THR A 30 -2.372 11.803 -10.786 1.00 0.00 H ATOM 352 HA THR A 30 -3.264 14.523 -11.181 1.00 0.00 H ATOM 353 HB THR A 30 -4.819 14.002 -9.309 1.00 0.00 H ATOM 354 HG1 THR A 30 -2.995 12.081 -8.914 1.00 0.00 H ATOM 355 HG21 THR A 30 -5.346 13.418 -11.678 1.00 0.00 H ATOM 356 HG22 THR A 30 -6.102 12.322 -10.520 1.00 0.00 H ATOM 357 HG23 THR A 30 -4.661 11.817 -11.402 1.00 0.00 H ATOM 358 N LEU A 31 -0.866 14.380 -9.425 1.00 0.00 N ATOM 359 CA LEU A 31 0.008 15.003 -8.438 1.00 0.00 C ATOM 360 C LEU A 31 0.091 16.508 -8.676 1.00 0.00 C ATOM 361 O LEU A 31 -0.122 17.303 -7.760 1.00 0.00 O ATOM 362 CB LEU A 31 1.413 14.389 -8.521 1.00 0.00 C ATOM 363 CG LEU A 31 1.416 12.974 -7.904 1.00 0.00 C ATOM 364 CD1 LEU A 31 2.560 12.151 -8.503 1.00 0.00 C ATOM 365 CD2 LEU A 31 1.609 13.056 -6.383 1.00 0.00 C ATOM 366 H LEU A 31 -0.474 13.873 -10.166 1.00 0.00 H ATOM 367 HA LEU A 31 -0.394 14.826 -7.454 1.00 0.00 H ATOM 368 HB2 LEU A 31 1.708 14.331 -9.561 1.00 0.00 H ATOM 369 HB3 LEU A 31 2.112 15.019 -7.990 1.00 0.00 H ATOM 370 HG LEU A 31 0.477 12.483 -8.123 1.00 0.00 H ATOM 371 HD11 LEU A 31 2.665 11.226 -7.954 1.00 0.00 H ATOM 372 HD12 LEU A 31 3.480 12.713 -8.439 1.00 0.00 H ATOM 373 HD13 LEU A 31 2.344 11.931 -9.538 1.00 0.00 H ATOM 374 HD21 LEU A 31 0.745 13.516 -5.930 1.00 0.00 H ATOM 375 HD22 LEU A 31 2.488 13.641 -6.159 1.00 0.00 H ATOM 376 HD23 LEU A 31 1.733 12.060 -5.984 1.00 0.00 H ATOM 377 N GLY A 32 0.401 16.892 -9.910 1.00 0.00 N ATOM 378 CA GLY A 32 0.509 18.304 -10.256 1.00 0.00 C ATOM 379 C GLY A 32 1.800 18.902 -9.708 1.00 0.00 C ATOM 380 O GLY A 32 1.921 20.117 -9.724 1.00 0.00 O ATOM 381 H GLY A 32 0.560 16.213 -10.599 1.00 0.00 H ATOM 382 HA2 GLY A 32 0.497 18.407 -11.331 1.00 0.00 H ATOM 383 HA3 GLY A 32 -0.332 18.836 -9.838 1.00 0.00 H TER 384 GLY A 32 HETATM 385 ZN ZN A 300 -6.499 3.630 -10.340 1.00 0.00 ZN