ATOM 1 N LYS A 1 -7.220 -5.373 -7.305 1.00 0.00 N ATOM 2 CA LYS A 1 -8.566 -5.992 -7.385 1.00 0.00 C ATOM 3 C LYS A 1 -9.574 -5.157 -6.603 1.00 0.00 C ATOM 4 O LYS A 1 -9.837 -5.420 -5.446 1.00 0.00 O ATOM 5 CB LYS A 1 -8.531 -7.403 -6.777 1.00 0.00 C ATOM 6 CG LYS A 1 -7.356 -8.181 -7.375 1.00 0.00 C ATOM 7 CD LYS A 1 -7.342 -9.597 -6.791 1.00 0.00 C ATOM 8 CE LYS A 1 -7.723 -10.596 -7.887 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.875 -11.964 -7.315 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.315 -4.371 -7.041 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.751 -5.445 -8.230 1.00 0.00 H ATOM 12 H3 LYS A 1 -6.653 -5.868 -6.589 1.00 0.00 H ATOM 13 HA LYS A 1 -8.875 -6.026 -8.428 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.412 -7.335 -5.707 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.455 -7.917 -6.999 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.462 -8.233 -8.449 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.429 -7.681 -7.135 1.00 0.00 H ATOM 18 HD2 LYS A 1 -6.355 -9.825 -6.418 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.052 -9.661 -5.980 1.00 0.00 H ATOM 20 HE2 LYS A 1 -8.657 -10.297 -8.340 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.953 -10.613 -8.644 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.591 -12.488 -7.857 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.174 -11.893 -6.321 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -6.965 -12.465 -7.369 1.00 0.00 H ATOM 25 N TYR A 2 -10.124 -4.162 -7.248 1.00 0.00 N ATOM 26 CA TYR A 2 -11.116 -3.303 -6.554 1.00 0.00 C ATOM 27 C TYR A 2 -12.532 -3.826 -6.771 1.00 0.00 C ATOM 28 O TYR A 2 -13.395 -3.101 -7.230 1.00 0.00 O ATOM 29 CB TYR A 2 -11.032 -1.890 -7.133 1.00 0.00 C ATOM 30 CG TYR A 2 -9.643 -1.307 -6.876 1.00 0.00 C ATOM 31 CD1 TYR A 2 -9.334 -0.757 -5.650 1.00 0.00 C ATOM 32 CD2 TYR A 2 -8.689 -1.304 -7.871 1.00 0.00 C ATOM 33 CE1 TYR A 2 -8.088 -0.209 -5.423 1.00 0.00 C ATOM 34 CE2 TYR A 2 -7.441 -0.757 -7.644 1.00 0.00 C ATOM 35 CZ TYR A 2 -7.132 -0.205 -6.418 1.00 0.00 C ATOM 36 OH TYR A 2 -5.886 0.342 -6.191 1.00 0.00 O ATOM 37 H TYR A 2 -9.882 -3.986 -8.182 1.00 0.00 H ATOM 38 HA TYR A 2 -10.899 -3.297 -5.487 1.00 0.00 H ATOM 39 HB2 TYR A 2 -11.216 -1.919 -8.197 1.00 0.00 H ATOM 40 HB3 TYR A 2 -11.773 -1.264 -6.661 1.00 0.00 H ATOM 41 HD1 TYR A 2 -10.071 -0.760 -4.861 1.00 0.00 H ATOM 42 HD2 TYR A 2 -8.917 -1.733 -8.836 1.00 0.00 H ATOM 43 HE1 TYR A 2 -7.862 0.227 -4.462 1.00 0.00 H ATOM 44 HE2 TYR A 2 -6.703 -0.760 -8.432 1.00 0.00 H ATOM 45 HH TYR A 2 -5.787 0.470 -5.244 1.00 0.00 H ATOM 46 N ILE A 3 -12.739 -5.074 -6.439 1.00 0.00 N ATOM 47 CA ILE A 3 -14.089 -5.677 -6.613 1.00 0.00 C ATOM 48 C ILE A 3 -14.574 -6.276 -5.301 1.00 0.00 C ATOM 49 O ILE A 3 -13.825 -6.937 -4.609 1.00 0.00 O ATOM 50 CB ILE A 3 -13.988 -6.793 -7.655 1.00 0.00 C ATOM 51 CG1 ILE A 3 -13.212 -6.297 -8.870 1.00 0.00 C ATOM 52 CG2 ILE A 3 -15.407 -7.176 -8.102 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.181 -7.398 -9.931 1.00 0.00 C ATOM 54 H ILE A 3 -12.005 -5.613 -6.077 1.00 0.00 H ATOM 55 HA ILE A 3 -14.788 -4.911 -6.931 1.00 0.00 H ATOM 56 HB ILE A 3 -13.470 -7.648 -7.220 1.00 0.00 H ATOM 57 HG12 ILE A 3 -13.694 -5.417 -9.273 1.00 0.00 H ATOM 58 HG13 ILE A 3 -12.203 -6.046 -8.579 1.00 0.00 H ATOM 59 HG21 ILE A 3 -15.412 -8.192 -8.469 1.00 0.00 H ATOM 60 HG22 ILE A 3 -15.733 -6.513 -8.889 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.087 -7.097 -7.267 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.120 -7.418 -10.463 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.020 -8.356 -9.458 1.00 0.00 H ATOM 64 HD13 ILE A 3 -12.380 -7.208 -10.631 1.00 0.00 H ATOM 65 N CYS A 4 -15.817 -6.040 -4.973 1.00 0.00 N ATOM 66 CA CYS A 4 -16.332 -6.600 -3.707 1.00 0.00 C ATOM 67 C CYS A 4 -16.571 -8.090 -3.819 1.00 0.00 C ATOM 68 O CYS A 4 -17.494 -8.528 -4.476 1.00 0.00 O ATOM 69 CB CYS A 4 -17.654 -5.943 -3.346 1.00 0.00 C ATOM 70 SG CYS A 4 -18.365 -6.394 -1.745 1.00 0.00 S ATOM 71 H CYS A 4 -16.391 -5.504 -5.551 1.00 0.00 H ATOM 72 HA CYS A 4 -15.610 -6.423 -2.940 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.526 -4.874 -3.359 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.362 -6.196 -4.102 1.00 0.00 H ATOM 75 N GLU A 5 -15.735 -8.844 -3.176 1.00 0.00 N ATOM 76 CA GLU A 5 -15.898 -10.309 -3.230 1.00 0.00 C ATOM 77 C GLU A 5 -17.281 -10.710 -2.727 1.00 0.00 C ATOM 78 O GLU A 5 -17.726 -11.820 -2.941 1.00 0.00 O ATOM 79 CB GLU A 5 -14.836 -10.950 -2.325 1.00 0.00 C ATOM 80 CG GLU A 5 -13.454 -10.436 -2.730 1.00 0.00 C ATOM 81 CD GLU A 5 -12.388 -11.428 -2.259 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.147 -12.359 -3.009 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.875 -11.199 -1.177 1.00 0.00 O ATOM 84 H GLU A 5 -15.003 -8.445 -2.670 1.00 0.00 H ATOM 85 HA GLU A 5 -15.781 -10.637 -4.257 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.033 -10.689 -1.295 1.00 0.00 H ATOM 87 HB3 GLU A 5 -14.870 -12.024 -2.430 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.400 -10.338 -3.804 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.272 -9.474 -2.273 1.00 0.00 H ATOM 90 N GLU A 6 -17.939 -9.790 -2.067 1.00 0.00 N ATOM 91 CA GLU A 6 -19.285 -10.090 -1.543 1.00 0.00 C ATOM 92 C GLU A 6 -20.368 -9.694 -2.547 1.00 0.00 C ATOM 93 O GLU A 6 -21.034 -10.542 -3.108 1.00 0.00 O ATOM 94 CB GLU A 6 -19.485 -9.292 -0.242 1.00 0.00 C ATOM 95 CG GLU A 6 -20.562 -9.972 0.609 1.00 0.00 C ATOM 96 CD GLU A 6 -21.901 -9.925 -0.131 1.00 0.00 C ATOM 97 OE1 GLU A 6 -22.561 -8.909 0.009 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.187 -10.909 -0.794 1.00 0.00 O ATOM 99 H GLU A 6 -17.544 -8.918 -1.914 1.00 0.00 H ATOM 100 HA GLU A 6 -19.351 -11.151 -1.355 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.556 -9.263 0.308 1.00 0.00 H ATOM 102 HB3 GLU A 6 -19.788 -8.283 -0.475 1.00 0.00 H ATOM 103 HG2 GLU A 6 -20.291 -11.001 0.790 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.659 -9.458 1.554 1.00 0.00 H ATOM 105 N CYS A 7 -20.526 -8.413 -2.757 1.00 0.00 N ATOM 106 CA CYS A 7 -21.563 -7.957 -3.723 1.00 0.00 C ATOM 107 C CYS A 7 -21.179 -8.331 -5.144 1.00 0.00 C ATOM 108 O CYS A 7 -21.924 -8.987 -5.844 1.00 0.00 O ATOM 109 CB CYS A 7 -21.658 -6.427 -3.665 1.00 0.00 C ATOM 110 SG CYS A 7 -22.026 -5.663 -2.095 1.00 0.00 S ATOM 111 H CYS A 7 -19.964 -7.760 -2.288 1.00 0.00 H ATOM 112 HA CYS A 7 -22.515 -8.414 -3.469 1.00 0.00 H ATOM 113 HB2 CYS A 7 -20.719 -6.023 -4.004 1.00 0.00 H ATOM 114 HB3 CYS A 7 -22.411 -6.112 -4.352 1.00 0.00 H ATOM 115 N GLY A 8 -20.009 -7.896 -5.535 1.00 0.00 N ATOM 116 CA GLY A 8 -19.517 -8.192 -6.908 1.00 0.00 C ATOM 117 C GLY A 8 -19.365 -6.880 -7.678 1.00 0.00 C ATOM 118 O GLY A 8 -19.181 -6.873 -8.879 1.00 0.00 O ATOM 119 H GLY A 8 -19.453 -7.374 -4.920 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.558 -8.686 -6.847 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.219 -8.831 -7.419 1.00 0.00 H ATOM 122 N ILE A 9 -19.449 -5.789 -6.955 1.00 0.00 N ATOM 123 CA ILE A 9 -19.319 -4.466 -7.604 1.00 0.00 C ATOM 124 C ILE A 9 -17.962 -4.327 -8.285 1.00 0.00 C ATOM 125 O ILE A 9 -16.963 -4.791 -7.772 1.00 0.00 O ATOM 126 CB ILE A 9 -19.444 -3.389 -6.525 1.00 0.00 C ATOM 127 CG1 ILE A 9 -19.680 -2.034 -7.178 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.129 -3.330 -5.737 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.185 -1.814 -7.339 1.00 0.00 C ATOM 130 H ILE A 9 -19.597 -5.848 -5.992 1.00 0.00 H ATOM 131 HA ILE A 9 -20.101 -4.361 -8.343 1.00 0.00 H ATOM 132 HB ILE A 9 -20.282 -3.627 -5.872 1.00 0.00 H ATOM 133 HG12 ILE A 9 -19.262 -1.255 -6.556 1.00 0.00 H ATOM 134 HG13 ILE A 9 -19.203 -2.008 -8.146 1.00 0.00 H ATOM 135 HG21 ILE A 9 -17.406 -2.737 -6.274 1.00 0.00 H ATOM 136 HG22 ILE A 9 -17.742 -4.328 -5.607 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.304 -2.888 -4.768 1.00 0.00 H ATOM 138 HD11 ILE A 9 -21.657 -2.735 -7.643 1.00 0.00 H ATOM 139 HD12 ILE A 9 -21.364 -1.058 -8.090 1.00 0.00 H ATOM 140 HD13 ILE A 9 -21.609 -1.489 -6.400 1.00 0.00 H ATOM 141 N ARG A 10 -17.960 -3.688 -9.431 1.00 0.00 N ATOM 142 CA ARG A 10 -16.687 -3.498 -10.178 1.00 0.00 C ATOM 143 C ARG A 10 -16.290 -2.024 -10.235 1.00 0.00 C ATOM 144 O ARG A 10 -16.869 -1.256 -10.979 1.00 0.00 O ATOM 145 CB ARG A 10 -16.916 -3.993 -11.612 1.00 0.00 C ATOM 146 CG ARG A 10 -15.578 -4.058 -12.360 1.00 0.00 C ATOM 147 CD ARG A 10 -15.362 -5.481 -12.877 1.00 0.00 C ATOM 148 NE ARG A 10 -16.451 -5.815 -13.838 1.00 0.00 N ATOM 149 CZ ARG A 10 -16.401 -6.939 -14.498 1.00 0.00 C ATOM 150 NH1 ARG A 10 -15.431 -7.126 -15.351 1.00 0.00 N ATOM 151 NH2 ARG A 10 -17.322 -7.838 -14.284 1.00 0.00 N ATOM 152 H ARG A 10 -18.798 -3.347 -9.803 1.00 0.00 H ATOM 153 HA ARG A 10 -15.897 -4.064 -9.693 1.00 0.00 H ATOM 154 HB2 ARG A 10 -17.367 -4.973 -11.586 1.00 0.00 H ATOM 155 HB3 ARG A 10 -17.582 -3.315 -12.126 1.00 0.00 H ATOM 156 HG2 ARG A 10 -15.595 -3.370 -13.192 1.00 0.00 H ATOM 157 HG3 ARG A 10 -14.772 -3.786 -11.696 1.00 0.00 H ATOM 158 HD2 ARG A 10 -14.408 -5.549 -13.378 1.00 0.00 H ATOM 159 HD3 ARG A 10 -15.385 -6.179 -12.053 1.00 0.00 H ATOM 160 HE ARG A 10 -17.198 -5.196 -13.974 1.00 0.00 H ATOM 161 HH11 ARG A 10 -14.743 -6.414 -15.490 1.00 0.00 H ATOM 162 HH12 ARG A 10 -15.377 -7.982 -15.866 1.00 0.00 H ATOM 163 HH21 ARG A 10 -18.051 -7.659 -13.622 1.00 0.00 H ATOM 164 HH22 ARG A 10 -17.301 -8.705 -14.780 1.00 0.00 H HETATM 165 N ABA A 11 -15.309 -1.658 -9.443 1.00 0.00 N HETATM 166 CA ABA A 11 -14.853 -0.241 -9.433 1.00 0.00 C HETATM 167 C ABA A 11 -13.335 -0.172 -9.571 1.00 0.00 C HETATM 168 O ABA A 11 -12.623 -0.073 -8.592 1.00 0.00 O HETATM 169 CB ABA A 11 -15.249 0.389 -8.095 1.00 0.00 C HETATM 170 CG ABA A 11 -16.716 0.075 -7.792 1.00 0.00 C HETATM 171 HN2 ABA A 11 -14.880 -2.314 -8.854 1.00 0.00 H HETATM 172 HA ABA A 11 -15.307 0.293 -10.265 1.00 0.00 H HETATM 173 HB3 ABA A 11 -14.626 -0.008 -7.315 1.00 0.00 H HETATM 174 HB2 ABA A 11 -15.112 1.453 -8.147 1.00 0.00 H HETATM 175 HG1 ABA A 11 -16.856 -0.993 -7.731 1.00 0.00 H HETATM 176 HG3 ABA A 11 -16.997 0.523 -6.849 1.00 0.00 H HETATM 177 HG2 ABA A 11 -17.344 0.472 -8.574 1.00 0.00 H ATOM 178 N LYS A 12 -12.871 -0.222 -10.787 1.00 0.00 N ATOM 179 CA LYS A 12 -11.408 -0.165 -11.023 1.00 0.00 C ATOM 180 C LYS A 12 -10.743 0.960 -10.229 1.00 0.00 C ATOM 181 O LYS A 12 -9.545 0.942 -10.026 1.00 0.00 O ATOM 182 CB LYS A 12 -11.175 0.090 -12.519 1.00 0.00 C ATOM 183 CG LYS A 12 -11.950 -0.946 -13.335 1.00 0.00 C ATOM 184 CD LYS A 12 -11.544 -0.833 -14.807 1.00 0.00 C ATOM 185 CE LYS A 12 -10.545 -1.943 -15.140 1.00 0.00 C ATOM 186 NZ LYS A 12 -11.249 -3.245 -15.313 1.00 0.00 N ATOM 187 H LYS A 12 -13.485 -0.302 -11.543 1.00 0.00 H ATOM 188 HA LYS A 12 -10.970 -1.111 -10.725 1.00 0.00 H ATOM 189 HB2 LYS A 12 -11.515 1.082 -12.775 1.00 0.00 H ATOM 190 HB3 LYS A 12 -10.121 0.011 -12.740 1.00 0.00 H ATOM 191 HG2 LYS A 12 -11.726 -1.938 -12.970 1.00 0.00 H ATOM 192 HG3 LYS A 12 -13.010 -0.765 -13.237 1.00 0.00 H ATOM 193 HD2 LYS A 12 -12.418 -0.930 -15.433 1.00 0.00 H ATOM 194 HD3 LYS A 12 -11.087 0.130 -14.983 1.00 0.00 H ATOM 195 HE2 LYS A 12 -10.025 -1.700 -16.055 1.00 0.00 H ATOM 196 HE3 LYS A 12 -9.824 -2.035 -14.340 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -10.949 -3.686 -16.205 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -12.277 -3.083 -15.335 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -11.015 -3.874 -14.518 1.00 0.00 H ATOM 200 N LYS A 13 -11.525 1.917 -9.790 1.00 0.00 N ATOM 201 CA LYS A 13 -10.933 3.043 -9.012 1.00 0.00 C ATOM 202 C LYS A 13 -11.118 2.834 -7.483 1.00 0.00 C ATOM 203 O LYS A 13 -12.137 2.325 -7.059 1.00 0.00 O ATOM 204 CB LYS A 13 -11.666 4.330 -9.418 1.00 0.00 C ATOM 205 CG LYS A 13 -11.580 4.499 -10.936 1.00 0.00 C ATOM 206 CD LYS A 13 -12.340 5.763 -11.347 1.00 0.00 C ATOM 207 CE LYS A 13 -13.798 5.399 -11.636 1.00 0.00 C ATOM 208 NZ LYS A 13 -13.953 4.947 -13.047 1.00 0.00 N ATOM 209 H LYS A 13 -12.489 1.892 -9.971 1.00 0.00 H ATOM 210 HA LYS A 13 -9.888 3.108 -9.262 1.00 0.00 H ATOM 211 HB2 LYS A 13 -12.702 4.268 -9.117 1.00 0.00 H ATOM 212 HB3 LYS A 13 -11.207 5.179 -8.931 1.00 0.00 H ATOM 213 HG2 LYS A 13 -10.545 4.586 -11.233 1.00 0.00 H ATOM 214 HG3 LYS A 13 -12.017 3.639 -11.421 1.00 0.00 H ATOM 215 HD2 LYS A 13 -12.297 6.487 -10.547 1.00 0.00 H ATOM 216 HD3 LYS A 13 -11.889 6.185 -12.233 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.111 4.604 -10.974 1.00 0.00 H ATOM 218 HE3 LYS A 13 -14.425 6.262 -11.470 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -13.016 4.762 -13.457 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -14.430 5.690 -13.597 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -14.522 4.077 -13.072 1.00 0.00 H ATOM 222 N PRO A 14 -10.124 3.234 -6.672 1.00 0.00 N ATOM 223 CA PRO A 14 -10.219 3.075 -5.213 1.00 0.00 C ATOM 224 C PRO A 14 -11.369 3.895 -4.635 1.00 0.00 C ATOM 225 O PRO A 14 -12.347 3.344 -4.191 1.00 0.00 O ATOM 226 CB PRO A 14 -8.886 3.623 -4.664 1.00 0.00 C ATOM 227 CG PRO A 14 -8.108 4.235 -5.861 1.00 0.00 C ATOM 228 CD PRO A 14 -8.857 3.840 -7.139 1.00 0.00 C ATOM 229 HA PRO A 14 -10.348 2.027 -4.957 1.00 0.00 H ATOM 230 HB2 PRO A 14 -9.076 4.382 -3.920 1.00 0.00 H ATOM 231 HB3 PRO A 14 -8.313 2.821 -4.223 1.00 0.00 H ATOM 232 HG2 PRO A 14 -8.076 5.310 -5.769 1.00 0.00 H ATOM 233 HG3 PRO A 14 -7.102 3.844 -5.887 1.00 0.00 H ATOM 234 HD2 PRO A 14 -9.059 4.707 -7.750 1.00 0.00 H ATOM 235 HD3 PRO A 14 -8.279 3.113 -7.691 1.00 0.00 H ATOM 236 N SER A 15 -11.213 5.204 -4.658 1.00 0.00 N ATOM 237 CA SER A 15 -12.277 6.110 -4.114 1.00 0.00 C ATOM 238 C SER A 15 -13.662 5.479 -4.203 1.00 0.00 C ATOM 239 O SER A 15 -14.407 5.476 -3.242 1.00 0.00 O ATOM 240 CB SER A 15 -12.273 7.405 -4.937 1.00 0.00 C ATOM 241 OG SER A 15 -12.866 7.033 -6.172 1.00 0.00 O ATOM 242 H SER A 15 -10.393 5.589 -5.035 1.00 0.00 H ATOM 243 HA SER A 15 -12.055 6.319 -3.069 1.00 0.00 H ATOM 244 HB2 SER A 15 -12.866 8.168 -4.453 1.00 0.00 H ATOM 245 HB3 SER A 15 -11.264 7.755 -5.097 1.00 0.00 H ATOM 246 HG SER A 15 -12.485 7.583 -6.861 1.00 0.00 H ATOM 247 N MET A 16 -13.982 4.954 -5.351 1.00 0.00 N ATOM 248 CA MET A 16 -15.311 4.322 -5.509 1.00 0.00 C ATOM 249 C MET A 16 -15.403 3.063 -4.650 1.00 0.00 C ATOM 250 O MET A 16 -16.353 2.879 -3.916 1.00 0.00 O ATOM 251 CB MET A 16 -15.493 3.943 -6.983 1.00 0.00 C ATOM 252 CG MET A 16 -15.912 5.187 -7.770 1.00 0.00 C ATOM 253 SD MET A 16 -17.648 5.687 -7.672 1.00 0.00 S ATOM 254 CE MET A 16 -18.181 4.969 -9.245 1.00 0.00 C ATOM 255 H MET A 16 -13.351 4.976 -6.100 1.00 0.00 H ATOM 256 HA MET A 16 -16.078 5.025 -5.191 1.00 0.00 H ATOM 257 HB2 MET A 16 -14.562 3.566 -7.375 1.00 0.00 H ATOM 258 HB3 MET A 16 -16.254 3.183 -7.072 1.00 0.00 H ATOM 259 HG2 MET A 16 -15.312 6.018 -7.430 1.00 0.00 H ATOM 260 HG3 MET A 16 -15.678 5.019 -8.812 1.00 0.00 H ATOM 261 HE1 MET A 16 -19.256 5.029 -9.322 1.00 0.00 H ATOM 262 HE2 MET A 16 -17.874 3.934 -9.291 1.00 0.00 H ATOM 263 HE3 MET A 16 -17.730 5.515 -10.061 1.00 0.00 H ATOM 264 N LEU A 17 -14.409 2.215 -4.756 1.00 0.00 N ATOM 265 CA LEU A 17 -14.428 0.971 -3.948 1.00 0.00 C ATOM 266 C LEU A 17 -14.240 1.330 -2.473 1.00 0.00 C ATOM 267 O LEU A 17 -15.055 0.993 -1.642 1.00 0.00 O ATOM 268 CB LEU A 17 -13.261 0.075 -4.416 1.00 0.00 C ATOM 269 CG LEU A 17 -13.466 -1.410 -3.985 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.633 -1.504 -2.464 1.00 0.00 C ATOM 271 CD2 LEU A 17 -14.701 -2.024 -4.683 1.00 0.00 C ATOM 272 H LEU A 17 -13.660 2.402 -5.359 1.00 0.00 H ATOM 273 HA LEU A 17 -15.381 0.479 -4.086 1.00 0.00 H ATOM 274 HB2 LEU A 17 -13.190 0.127 -5.487 1.00 0.00 H ATOM 275 HB3 LEU A 17 -12.340 0.444 -3.992 1.00 0.00 H ATOM 276 HG LEU A 17 -12.591 -1.974 -4.270 1.00 0.00 H ATOM 277 HD11 LEU A 17 -12.923 -0.852 -1.980 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.453 -2.520 -2.146 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.629 -1.219 -2.178 1.00 0.00 H ATOM 280 HD21 LEU A 17 -14.798 -1.619 -5.672 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.598 -1.815 -4.125 1.00 0.00 H ATOM 282 HD23 LEU A 17 -14.575 -3.097 -4.755 1.00 0.00 H ATOM 283 N LYS A 18 -13.158 2.017 -2.184 1.00 0.00 N ATOM 284 CA LYS A 18 -12.883 2.421 -0.777 1.00 0.00 C ATOM 285 C LYS A 18 -14.178 2.757 -0.043 1.00 0.00 C ATOM 286 O LYS A 18 -14.426 2.284 1.047 1.00 0.00 O ATOM 287 CB LYS A 18 -11.997 3.676 -0.796 1.00 0.00 C ATOM 288 CG LYS A 18 -10.576 3.284 -1.210 1.00 0.00 C ATOM 289 CD LYS A 18 -9.698 4.543 -1.278 1.00 0.00 C ATOM 290 CE LYS A 18 -9.617 5.189 0.109 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.327 5.918 0.268 1.00 0.00 N ATOM 292 H LYS A 18 -12.527 2.248 -2.888 1.00 0.00 H ATOM 293 HA LYS A 18 -12.382 1.602 -0.268 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.396 4.391 -1.502 1.00 0.00 H ATOM 295 HB3 LYS A 18 -11.982 4.121 0.186 1.00 0.00 H ATOM 296 HG2 LYS A 18 -10.166 2.593 -0.490 1.00 0.00 H ATOM 297 HG3 LYS A 18 -10.600 2.811 -2.180 1.00 0.00 H ATOM 298 HD2 LYS A 18 -8.706 4.273 -1.609 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.126 5.244 -1.979 1.00 0.00 H ATOM 300 HE2 LYS A 18 -10.433 5.884 0.233 1.00 0.00 H ATOM 301 HE3 LYS A 18 -9.686 4.426 0.871 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.065 6.360 -0.636 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -7.584 5.251 0.556 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.433 6.655 0.996 1.00 0.00 H ATOM 305 N LYS A 19 -14.986 3.571 -0.656 1.00 0.00 N ATOM 306 CA LYS A 19 -16.257 3.941 -0.012 1.00 0.00 C ATOM 307 C LYS A 19 -17.202 2.744 0.017 1.00 0.00 C ATOM 308 O LYS A 19 -17.903 2.519 0.986 1.00 0.00 O ATOM 309 CB LYS A 19 -16.909 5.065 -0.831 1.00 0.00 C ATOM 310 CG LYS A 19 -16.418 6.417 -0.309 1.00 0.00 C ATOM 311 CD LYS A 19 -17.080 7.535 -1.115 1.00 0.00 C ATOM 312 CE LYS A 19 -16.410 8.867 -0.769 1.00 0.00 C ATOM 313 NZ LYS A 19 -17.415 9.967 -0.753 1.00 0.00 N ATOM 314 H LYS A 19 -14.751 3.939 -1.526 1.00 0.00 H ATOM 315 HA LYS A 19 -16.057 4.263 1.001 1.00 0.00 H ATOM 316 HB2 LYS A 19 -16.640 4.959 -1.872 1.00 0.00 H ATOM 317 HB3 LYS A 19 -17.983 5.007 -0.734 1.00 0.00 H ATOM 318 HG2 LYS A 19 -16.677 6.518 0.734 1.00 0.00 H ATOM 319 HG3 LYS A 19 -15.345 6.478 -0.415 1.00 0.00 H ATOM 320 HD2 LYS A 19 -16.968 7.335 -2.172 1.00 0.00 H ATOM 321 HD3 LYS A 19 -18.131 7.584 -0.874 1.00 0.00 H ATOM 322 HE2 LYS A 19 -15.948 8.796 0.204 1.00 0.00 H ATOM 323 HE3 LYS A 19 -15.652 9.092 -1.504 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -17.694 10.166 0.229 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -18.251 9.681 -1.300 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -17.000 10.821 -1.176 1.00 0.00 H ATOM 327 N HIS A 20 -17.184 1.981 -1.045 1.00 0.00 N ATOM 328 CA HIS A 20 -18.070 0.799 -1.104 1.00 0.00 C ATOM 329 C HIS A 20 -17.795 -0.146 0.055 1.00 0.00 C ATOM 330 O HIS A 20 -18.704 -0.561 0.746 1.00 0.00 O ATOM 331 CB HIS A 20 -17.802 0.042 -2.415 1.00 0.00 C ATOM 332 CG HIS A 20 -18.684 -1.182 -2.464 1.00 0.00 C ATOM 333 ND1 HIS A 20 -19.667 -1.365 -3.257 1.00 0.00 N ATOM 334 CD2 HIS A 20 -18.626 -2.310 -1.682 1.00 0.00 C ATOM 335 CE1 HIS A 20 -20.220 -2.493 -3.036 1.00 0.00 C ATOM 336 NE2 HIS A 20 -19.608 -3.120 -2.059 1.00 0.00 N ATOM 337 H HIS A 20 -16.578 2.180 -1.786 1.00 0.00 H ATOM 338 HA HIS A 20 -19.104 1.129 -1.057 1.00 0.00 H ATOM 339 HB2 HIS A 20 -18.006 0.677 -3.265 1.00 0.00 H ATOM 340 HB3 HIS A 20 -16.783 -0.283 -2.441 1.00 0.00 H ATOM 341 HD1 HIS A 20 -19.956 -0.726 -3.942 1.00 0.00 H ATOM 342 HD2 HIS A 20 -17.869 -2.526 -0.948 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.047 -2.890 -3.596 1.00 0.00 H ATOM 344 N ILE A 21 -16.543 -0.474 0.254 1.00 0.00 N ATOM 345 CA ILE A 21 -16.217 -1.397 1.372 1.00 0.00 C ATOM 346 C ILE A 21 -16.627 -0.785 2.704 1.00 0.00 C ATOM 347 O ILE A 21 -16.963 -1.490 3.635 1.00 0.00 O ATOM 348 CB ILE A 21 -14.703 -1.701 1.366 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.467 -3.111 1.898 1.00 0.00 C ATOM 350 CG2 ILE A 21 -13.965 -0.724 2.300 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.748 -4.134 0.791 1.00 0.00 C ATOM 352 H ILE A 21 -15.835 -0.113 -0.323 1.00 0.00 H ATOM 353 HA ILE A 21 -16.784 -2.309 1.232 1.00 0.00 H ATOM 354 HB ILE A 21 -14.322 -1.630 0.345 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.442 -3.207 2.226 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.123 -3.296 2.736 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.324 0.272 2.144 1.00 0.00 H ATOM 358 HG22 ILE A 21 -12.907 -0.752 2.090 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.128 -1.006 3.330 1.00 0.00 H ATOM 360 HD11 ILE A 21 -15.269 -4.984 1.206 1.00 0.00 H ATOM 361 HD12 ILE A 21 -13.818 -4.466 0.358 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.358 -3.688 0.021 1.00 0.00 H ATOM 363 N ARG A 22 -16.603 0.517 2.772 1.00 0.00 N ATOM 364 CA ARG A 22 -16.992 1.178 4.038 1.00 0.00 C ATOM 365 C ARG A 22 -18.501 1.152 4.202 1.00 0.00 C ATOM 366 O ARG A 22 -19.007 1.358 5.274 1.00 0.00 O ATOM 367 CB ARG A 22 -16.526 2.640 3.988 1.00 0.00 C ATOM 368 CG ARG A 22 -15.034 2.702 4.322 1.00 0.00 C ATOM 369 CD ARG A 22 -14.544 4.143 4.164 1.00 0.00 C ATOM 370 NE ARG A 22 -13.868 4.565 5.423 1.00 0.00 N ATOM 371 CZ ARG A 22 -13.749 5.836 5.691 1.00 0.00 C ATOM 372 NH1 ARG A 22 -14.793 6.608 5.567 1.00 0.00 N ATOM 373 NH2 ARG A 22 -12.588 6.292 6.075 1.00 0.00 N ATOM 374 H ARG A 22 -16.325 1.055 1.992 1.00 0.00 H ATOM 375 HA ARG A 22 -16.538 0.651 4.880 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.692 3.041 2.999 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.082 3.224 4.706 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.876 2.375 5.339 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.485 2.057 3.653 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.844 4.205 3.344 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.382 4.796 3.971 1.00 0.00 H ATOM 382 HE ARG A 22 -13.518 3.893 6.044 1.00 0.00 H ATOM 383 HH11 ARG A 22 -15.667 6.222 5.271 1.00 0.00 H ATOM 384 HH12 ARG A 22 -14.719 7.585 5.768 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.809 5.671 6.159 1.00 0.00 H ATOM 386 HH22 ARG A 22 -12.477 7.264 6.285 1.00 0.00 H ATOM 387 N THR A 23 -19.199 0.893 3.138 1.00 0.00 N ATOM 388 CA THR A 23 -20.674 0.858 3.253 1.00 0.00 C ATOM 389 C THR A 23 -21.140 -0.460 3.872 1.00 0.00 C ATOM 390 O THR A 23 -22.311 -0.641 4.142 1.00 0.00 O ATOM 391 CB THR A 23 -21.279 1.000 1.856 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.452 1.930 1.186 1.00 0.00 O ATOM 393 CG2 THR A 23 -22.642 1.704 1.935 1.00 0.00 C ATOM 394 H THR A 23 -18.759 0.735 2.275 1.00 0.00 H ATOM 395 HA THR A 23 -20.993 1.676 3.896 1.00 0.00 H ATOM 396 HB THR A 23 -21.319 0.054 1.326 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.366 2.707 1.744 1.00 0.00 H ATOM 398 HG21 THR A 23 -22.497 2.772 1.863 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.120 1.474 2.878 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.274 1.374 1.126 1.00 0.00 H ATOM 401 N HIS A 24 -20.213 -1.363 4.087 1.00 0.00 N ATOM 402 CA HIS A 24 -20.595 -2.671 4.690 1.00 0.00 C ATOM 403 C HIS A 24 -20.442 -2.617 6.205 1.00 0.00 C ATOM 404 O HIS A 24 -20.643 -3.604 6.885 1.00 0.00 O ATOM 405 CB HIS A 24 -19.654 -3.768 4.155 1.00 0.00 C ATOM 406 CG HIS A 24 -20.147 -4.266 2.793 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.248 -4.889 2.573 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.541 -4.162 1.553 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.368 -5.168 1.324 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.337 -4.737 0.661 1.00 0.00 N ATOM 411 H HIS A 24 -19.277 -1.179 3.855 1.00 0.00 H ATOM 412 HA HIS A 24 -21.632 -2.890 4.443 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.656 -3.368 4.044 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.628 -4.596 4.847 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.906 -5.120 3.262 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.585 -3.724 1.352 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.207 -5.697 0.871 1.00 0.00 H ATOM 418 N THR A 25 -20.090 -1.462 6.710 1.00 0.00 N ATOM 419 CA THR A 25 -19.921 -1.335 8.176 1.00 0.00 C ATOM 420 C THR A 25 -21.246 -0.995 8.837 1.00 0.00 C ATOM 421 O THR A 25 -22.058 -1.858 9.101 1.00 0.00 O ATOM 422 CB THR A 25 -18.928 -0.197 8.439 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.202 0.766 7.459 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.488 -0.644 8.154 1.00 0.00 C ATOM 425 H THR A 25 -19.951 -0.679 6.126 1.00 0.00 H ATOM 426 HA THR A 25 -19.551 -2.277 8.578 1.00 0.00 H ATOM 427 HB THR A 25 -19.049 0.228 9.417 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.382 1.220 7.253 1.00 0.00 H ATOM 429 HG21 THR A 25 -17.079 -1.135 9.026 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.880 0.214 7.913 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.478 -1.332 7.322 1.00 0.00 H ATOM 432 N ASP A 26 -21.434 0.262 9.089 1.00 0.00 N ATOM 433 CA ASP A 26 -22.691 0.705 9.729 1.00 0.00 C ATOM 434 C ASP A 26 -22.913 2.168 9.423 1.00 0.00 C ATOM 435 O ASP A 26 -23.514 2.894 10.188 1.00 0.00 O ATOM 436 CB ASP A 26 -22.567 0.521 11.248 1.00 0.00 C ATOM 437 CG ASP A 26 -22.724 -0.962 11.592 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.709 -1.637 11.550 1.00 0.00 O ATOM 439 OD2 ASP A 26 -23.849 -1.334 11.879 1.00 0.00 O ATOM 440 H ASP A 26 -20.746 0.919 8.852 1.00 0.00 H ATOM 441 HA ASP A 26 -23.515 0.128 9.325 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.599 0.864 11.581 1.00 0.00 H ATOM 443 HB3 ASP A 26 -23.338 1.087 11.749 1.00 0.00 H ATOM 444 N VAL A 27 -22.415 2.563 8.293 1.00 0.00 N ATOM 445 CA VAL A 27 -22.559 3.972 7.871 1.00 0.00 C ATOM 446 C VAL A 27 -23.785 4.159 6.962 1.00 0.00 C ATOM 447 O VAL A 27 -23.714 4.783 5.928 1.00 0.00 O ATOM 448 CB VAL A 27 -21.268 4.344 7.123 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.013 3.315 6.026 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.395 5.740 6.508 1.00 0.00 C ATOM 451 H VAL A 27 -21.937 1.923 7.721 1.00 0.00 H ATOM 452 HA VAL A 27 -22.681 4.590 8.757 1.00 0.00 H ATOM 453 HB VAL A 27 -20.444 4.330 7.817 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.904 3.185 5.433 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.743 2.368 6.473 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.207 3.648 5.393 1.00 0.00 H ATOM 457 HG21 VAL A 27 -20.479 6.292 6.665 1.00 0.00 H ATOM 458 HG22 VAL A 27 -22.213 6.272 6.971 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.580 5.656 5.447 1.00 0.00 H ATOM 460 N ARG A 28 -24.885 3.598 7.386 1.00 0.00 N ATOM 461 CA ARG A 28 -26.151 3.705 6.601 1.00 0.00 C ATOM 462 C ARG A 28 -27.247 4.361 7.476 1.00 0.00 C ATOM 463 O ARG A 28 -28.065 3.674 8.049 1.00 0.00 O ATOM 464 CB ARG A 28 -26.607 2.277 6.257 1.00 0.00 C ATOM 465 CG ARG A 28 -25.726 1.718 5.136 1.00 0.00 C ATOM 466 CD ARG A 28 -25.555 0.211 5.336 1.00 0.00 C ATOM 467 NE ARG A 28 -24.858 -0.032 6.628 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.060 -1.153 7.264 1.00 0.00 C ATOM 469 NH1 ARG A 28 -24.854 -2.280 6.638 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.461 -1.110 8.505 1.00 0.00 N ATOM 471 H ARG A 28 -24.878 3.095 8.219 1.00 0.00 H ATOM 472 HA ARG A 28 -25.982 4.284 5.699 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.518 1.650 7.131 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.637 2.293 5.934 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.192 1.904 4.181 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.762 2.199 5.158 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.523 -0.269 5.356 1.00 0.00 H ATOM 478 HD3 ARG A 28 -24.968 -0.202 4.528 1.00 0.00 H ATOM 479 HE ARG A 28 -24.252 0.644 6.998 1.00 0.00 H ATOM 480 HH11 ARG A 28 -24.546 -2.274 5.686 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.005 -3.149 7.109 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.608 -0.229 8.953 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.622 -1.960 9.007 1.00 0.00 H ATOM 484 N PRO A 29 -27.243 5.690 7.564 1.00 0.00 N ATOM 485 CA PRO A 29 -28.241 6.411 8.374 1.00 0.00 C ATOM 486 C PRO A 29 -29.684 6.170 7.923 1.00 0.00 C ATOM 487 O PRO A 29 -30.611 6.554 8.608 1.00 0.00 O ATOM 488 CB PRO A 29 -27.887 7.901 8.204 1.00 0.00 C ATOM 489 CG PRO A 29 -26.594 7.980 7.344 1.00 0.00 C ATOM 490 CD PRO A 29 -26.268 6.556 6.872 1.00 0.00 C ATOM 491 HA PRO A 29 -28.136 6.113 9.412 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.694 8.417 7.705 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.715 8.352 9.171 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.757 8.623 6.492 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.779 8.368 7.938 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.397 6.487 5.803 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.263 6.284 7.149 1.00 0.00 H ATOM 498 N TYR A 30 -29.859 5.545 6.792 1.00 0.00 N ATOM 499 CA TYR A 30 -31.250 5.293 6.322 1.00 0.00 C ATOM 500 C TYR A 30 -31.763 3.944 6.830 1.00 0.00 C ATOM 501 O TYR A 30 -31.950 3.024 6.064 1.00 0.00 O ATOM 502 CB TYR A 30 -31.255 5.286 4.784 1.00 0.00 C ATOM 503 CG TYR A 30 -30.907 6.687 4.270 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.804 7.726 4.411 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.690 6.933 3.663 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.491 8.990 3.955 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.378 8.198 3.209 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.276 9.236 3.350 1.00 0.00 C ATOM 509 OH TYR A 30 -29.963 10.500 2.895 1.00 0.00 O ATOM 510 H TYR A 30 -29.091 5.247 6.263 1.00 0.00 H ATOM 511 HA TYR A 30 -31.898 6.081 6.704 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.530 4.580 4.419 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.233 5.009 4.424 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.760 7.548 4.881 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.981 6.129 3.537 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.204 9.792 4.070 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.420 8.379 2.743 1.00 0.00 H ATOM 518 HH TYR A 30 -29.012 10.544 2.771 1.00 0.00 H ATOM 519 N HIS A 31 -31.987 3.862 8.119 1.00 0.00 N ATOM 520 CA HIS A 31 -32.489 2.584 8.703 1.00 0.00 C ATOM 521 C HIS A 31 -34.013 2.509 8.644 1.00 0.00 C ATOM 522 O HIS A 31 -34.691 3.437 9.035 1.00 0.00 O ATOM 523 CB HIS A 31 -32.068 2.527 10.183 1.00 0.00 C ATOM 524 CG HIS A 31 -30.540 2.501 10.291 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.855 1.480 10.534 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.629 3.532 10.171 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.615 1.756 10.581 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.376 3.046 10.361 1.00 0.00 N ATOM 529 H HIS A 31 -31.824 4.636 8.697 1.00 0.00 H ATOM 530 HA HIS A 31 -32.071 1.750 8.152 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.445 3.396 10.702 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.470 1.637 10.642 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.226 0.584 10.670 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.874 4.563 9.967 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.843 1.027 10.777 1.00 0.00 H ATOM 536 N CYS A 32 -34.531 1.406 8.153 1.00 0.00 N ATOM 537 CA CYS A 32 -36.006 1.286 8.078 1.00 0.00 C ATOM 538 C CYS A 32 -36.612 1.423 9.472 1.00 0.00 C ATOM 539 O CYS A 32 -36.110 0.859 10.424 1.00 0.00 O ATOM 540 CB CYS A 32 -36.381 -0.102 7.526 1.00 0.00 C ATOM 541 SG CYS A 32 -38.058 -0.683 7.905 1.00 0.00 S ATOM 542 H CYS A 32 -33.957 0.678 7.838 1.00 0.00 H ATOM 543 HA CYS A 32 -36.396 2.078 7.440 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.266 -0.084 6.455 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.681 -0.828 7.922 1.00 0.00 H ATOM 546 N THR A 33 -37.678 2.166 9.572 1.00 0.00 N ATOM 547 CA THR A 33 -38.317 2.340 10.901 1.00 0.00 C ATOM 548 C THR A 33 -38.764 0.996 11.469 1.00 0.00 C ATOM 549 O THR A 33 -38.898 0.840 12.666 1.00 0.00 O ATOM 550 CB THR A 33 -39.548 3.236 10.731 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.059 4.442 10.178 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.121 3.642 12.097 1.00 0.00 C ATOM 553 H THR A 33 -38.054 2.603 8.779 1.00 0.00 H ATOM 554 HA THR A 33 -37.600 2.792 11.582 1.00 0.00 H ATOM 555 HB THR A 33 -40.290 2.784 10.079 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.197 4.265 9.794 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.323 3.982 12.740 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.610 2.794 12.554 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.838 4.439 11.968 1.00 0.00 H ATOM 560 N TYR A 34 -38.981 0.050 10.593 1.00 0.00 N ATOM 561 CA TYR A 34 -39.420 -1.296 11.049 1.00 0.00 C ATOM 562 C TYR A 34 -38.253 -2.288 11.077 1.00 0.00 C ATOM 563 O TYR A 34 -37.742 -2.615 12.129 1.00 0.00 O ATOM 564 CB TYR A 34 -40.491 -1.812 10.071 1.00 0.00 C ATOM 565 CG TYR A 34 -41.568 -0.736 9.876 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.308 0.391 9.119 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.814 -0.882 10.449 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.280 1.354 8.940 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.786 0.084 10.268 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.525 1.208 9.513 1.00 0.00 C ATOM 571 OH TYR A 34 -44.496 2.171 9.333 1.00 0.00 O ATOM 572 H TYR A 34 -38.859 0.229 9.642 1.00 0.00 H ATOM 573 HA TYR A 34 -39.830 -1.212 12.051 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.038 -2.037 9.118 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.949 -2.705 10.468 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.340 0.517 8.661 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.033 -1.757 11.043 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.062 2.229 8.346 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.759 -0.043 10.718 1.00 0.00 H ATOM 580 HH TYR A 34 -44.361 2.856 9.994 1.00 0.00 H ATOM 581 N CYS A 35 -37.853 -2.749 9.919 1.00 0.00 N ATOM 582 CA CYS A 35 -36.722 -3.722 9.867 1.00 0.00 C ATOM 583 C CYS A 35 -35.434 -3.112 10.394 1.00 0.00 C ATOM 584 O CYS A 35 -35.426 -2.024 10.935 1.00 0.00 O ATOM 585 CB CYS A 35 -36.470 -4.122 8.404 1.00 0.00 C ATOM 586 SG CYS A 35 -37.891 -4.447 7.359 1.00 0.00 S ATOM 587 H CYS A 35 -38.292 -2.459 9.095 1.00 0.00 H ATOM 588 HA CYS A 35 -36.973 -4.592 10.467 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.903 -3.337 7.936 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.859 -5.011 8.402 1.00 0.00 H ATOM 591 N ASN A 36 -34.365 -3.844 10.214 1.00 0.00 N ATOM 592 CA ASN A 36 -33.041 -3.368 10.678 1.00 0.00 C ATOM 593 C ASN A 36 -32.145 -3.104 9.476 1.00 0.00 C ATOM 594 O ASN A 36 -31.014 -2.685 9.616 1.00 0.00 O ATOM 595 CB ASN A 36 -32.403 -4.468 11.540 1.00 0.00 C ATOM 596 CG ASN A 36 -30.952 -4.093 11.848 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.087 -4.942 11.945 1.00 0.00 O ATOM 598 ND2 ASN A 36 -30.642 -2.836 12.010 1.00 0.00 N ATOM 599 H ASN A 36 -34.440 -4.715 9.769 1.00 0.00 H ATOM 600 HA ASN A 36 -33.163 -2.447 11.244 1.00 0.00 H ATOM 601 HB2 ASN A 36 -32.950 -4.571 12.465 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.424 -5.408 11.007 1.00 0.00 H ATOM 603 HD21 ASN A 36 -31.336 -2.148 11.932 1.00 0.00 H ATOM 604 HD22 ASN A 36 -29.718 -2.581 12.208 1.00 0.00 H ATOM 605 N PHE A 37 -32.679 -3.357 8.308 1.00 0.00 N ATOM 606 CA PHE A 37 -31.893 -3.133 7.077 1.00 0.00 C ATOM 607 C PHE A 37 -31.824 -1.651 6.764 1.00 0.00 C ATOM 608 O PHE A 37 -32.837 -0.979 6.746 1.00 0.00 O ATOM 609 CB PHE A 37 -32.598 -3.853 5.920 1.00 0.00 C ATOM 610 CG PHE A 37 -31.565 -4.263 4.872 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.609 -5.221 5.165 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.572 -3.683 3.619 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.677 -5.590 4.216 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.639 -4.054 2.672 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.693 -5.006 2.971 1.00 0.00 C ATOM 616 H PHE A 37 -33.601 -3.685 8.247 1.00 0.00 H ATOM 617 HA PHE A 37 -30.887 -3.515 7.219 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.100 -4.735 6.291 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.326 -3.192 5.467 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.593 -5.682 6.141 1.00 0.00 H ATOM 621 HD2 PHE A 37 -32.311 -2.935 3.380 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.935 -6.338 4.452 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.651 -3.594 1.694 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.963 -5.295 2.229 1.00 0.00 H ATOM 625 N SER A 38 -30.630 -1.167 6.524 1.00 0.00 N ATOM 626 CA SER A 38 -30.474 0.272 6.211 1.00 0.00 C ATOM 627 C SER A 38 -29.791 0.471 4.875 1.00 0.00 C ATOM 628 O SER A 38 -29.292 -0.466 4.282 1.00 0.00 O ATOM 629 CB SER A 38 -29.612 0.906 7.306 1.00 0.00 C ATOM 630 OG SER A 38 -29.713 2.301 7.061 1.00 0.00 O ATOM 631 H SER A 38 -29.844 -1.752 6.551 1.00 0.00 H ATOM 632 HA SER A 38 -31.449 0.739 6.171 1.00 0.00 H ATOM 633 HB2 SER A 38 -30.000 0.669 8.282 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.587 0.584 7.220 1.00 0.00 H ATOM 635 HG SER A 38 -29.483 2.458 6.142 1.00 0.00 H ATOM 636 N PHE A 39 -29.787 1.696 4.428 1.00 0.00 N ATOM 637 CA PHE A 39 -29.150 2.009 3.134 1.00 0.00 C ATOM 638 C PHE A 39 -28.232 3.217 3.265 1.00 0.00 C ATOM 639 O PHE A 39 -28.300 3.954 4.227 1.00 0.00 O ATOM 640 CB PHE A 39 -30.270 2.327 2.144 1.00 0.00 C ATOM 641 CG PHE A 39 -31.369 1.273 2.302 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.369 1.438 3.245 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.365 0.131 1.522 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.346 0.477 3.405 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.345 -0.829 1.683 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.333 -0.654 2.625 1.00 0.00 C ATOM 647 H PHE A 39 -30.211 2.410 4.947 1.00 0.00 H ATOM 648 HA PHE A 39 -28.568 1.155 2.799 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.678 3.304 2.355 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.890 2.305 1.133 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.385 2.327 3.858 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.585 -0.016 0.789 1.00 0.00 H ATOM 653 HE1 PHE A 39 -34.113 0.607 4.152 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.335 -1.717 1.069 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.099 -1.405 2.752 1.00 0.00 H ATOM 656 N LYS A 40 -27.381 3.387 2.306 1.00 0.00 N ATOM 657 CA LYS A 40 -26.450 4.533 2.351 1.00 0.00 C ATOM 658 C LYS A 40 -27.050 5.738 1.638 1.00 0.00 C ATOM 659 O LYS A 40 -26.570 6.846 1.775 1.00 0.00 O ATOM 660 CB LYS A 40 -25.166 4.094 1.634 1.00 0.00 C ATOM 661 CG LYS A 40 -24.181 5.268 1.516 1.00 0.00 C ATOM 662 CD LYS A 40 -23.922 5.855 2.902 1.00 0.00 C ATOM 663 CE LYS A 40 -22.576 6.584 2.896 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.375 7.294 1.601 1.00 0.00 N ATOM 665 H LYS A 40 -27.348 2.756 1.557 1.00 0.00 H ATOM 666 HA LYS A 40 -26.251 4.791 3.387 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.711 3.296 2.192 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.413 3.733 0.654 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.251 4.915 1.098 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.589 6.028 0.867 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.708 6.547 3.159 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.899 5.061 3.628 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.551 7.303 3.700 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.778 5.871 3.035 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -22.740 6.707 0.823 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.360 7.469 1.456 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.884 8.200 1.620 1.00 0.00 H ATOM 678 N THR A 41 -28.102 5.498 0.900 1.00 0.00 N ATOM 679 CA THR A 41 -28.753 6.611 0.168 1.00 0.00 C ATOM 680 C THR A 41 -30.263 6.570 0.328 1.00 0.00 C ATOM 681 O THR A 41 -30.835 5.538 0.617 1.00 0.00 O ATOM 682 CB THR A 41 -28.414 6.463 -1.314 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.261 5.434 -1.790 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.991 5.909 -1.490 1.00 0.00 C ATOM 685 H THR A 41 -28.459 4.587 0.831 1.00 0.00 H ATOM 686 HA THR A 41 -28.389 7.556 0.554 1.00 0.00 H ATOM 687 HB THR A 41 -28.582 7.387 -1.859 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.296 5.499 -2.747 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.293 6.504 -0.919 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.713 5.938 -2.533 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.953 4.886 -1.141 1.00 0.00 H ATOM 692 N LYS A 42 -30.880 7.700 0.137 1.00 0.00 N ATOM 693 CA LYS A 42 -32.346 7.761 0.270 1.00 0.00 C ATOM 694 C LYS A 42 -33.022 7.030 -0.882 1.00 0.00 C ATOM 695 O LYS A 42 -34.202 6.746 -0.835 1.00 0.00 O ATOM 696 CB LYS A 42 -32.773 9.235 0.242 1.00 0.00 C ATOM 697 CG LYS A 42 -34.191 9.358 0.800 1.00 0.00 C ATOM 698 CD LYS A 42 -34.986 10.340 -0.062 1.00 0.00 C ATOM 699 CE LYS A 42 -36.273 10.720 0.673 1.00 0.00 C ATOM 700 NZ LYS A 42 -35.957 11.315 2.002 1.00 0.00 N ATOM 701 H LYS A 42 -30.376 8.501 -0.091 1.00 0.00 H ATOM 702 HA LYS A 42 -32.630 7.295 1.203 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.093 9.821 0.845 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.749 9.600 -0.774 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.671 8.391 0.786 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.150 9.718 1.817 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.395 11.226 -0.242 1.00 0.00 H ATOM 708 HD3 LYS A 42 -35.231 9.878 -1.006 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.824 11.441 0.087 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.882 9.841 0.816 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -35.046 11.814 1.952 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -35.898 10.559 2.714 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -36.705 11.985 2.269 1.00 0.00 H ATOM 714 N GLY A 43 -32.258 6.736 -1.900 1.00 0.00 N ATOM 715 CA GLY A 43 -32.842 6.020 -3.068 1.00 0.00 C ATOM 716 C GLY A 43 -33.355 4.643 -2.645 1.00 0.00 C ATOM 717 O GLY A 43 -34.542 4.443 -2.479 1.00 0.00 O ATOM 718 H GLY A 43 -31.307 6.984 -1.894 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.662 6.598 -3.468 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.085 5.901 -3.829 1.00 0.00 H ATOM 721 N ASN A 44 -32.447 3.721 -2.478 1.00 0.00 N ATOM 722 CA ASN A 44 -32.858 2.357 -2.068 1.00 0.00 C ATOM 723 C ASN A 44 -33.889 2.414 -0.946 1.00 0.00 C ATOM 724 O ASN A 44 -34.848 1.669 -0.943 1.00 0.00 O ATOM 725 CB ASN A 44 -31.617 1.613 -1.561 1.00 0.00 C ATOM 726 CG ASN A 44 -30.811 1.099 -2.757 1.00 0.00 C ATOM 727 OD1 ASN A 44 -31.352 0.806 -3.804 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.517 0.976 -2.642 1.00 0.00 N ATOM 729 H ASN A 44 -31.502 3.926 -2.625 1.00 0.00 H ATOM 730 HA ASN A 44 -33.292 1.850 -2.924 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.001 2.280 -0.976 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.918 0.776 -0.949 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.075 1.211 -1.800 1.00 0.00 H ATOM 734 HD22 ASN A 44 -28.987 0.649 -3.399 1.00 0.00 H ATOM 735 N LEU A 45 -33.672 3.298 -0.012 1.00 0.00 N ATOM 736 CA LEU A 45 -34.629 3.418 1.116 1.00 0.00 C ATOM 737 C LEU A 45 -36.046 3.611 0.589 1.00 0.00 C ATOM 738 O LEU A 45 -36.964 2.926 0.996 1.00 0.00 O ATOM 739 CB LEU A 45 -34.215 4.647 1.960 1.00 0.00 C ATOM 740 CG LEU A 45 -35.227 4.918 3.112 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.519 5.585 2.571 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.574 3.599 3.831 1.00 0.00 C ATOM 743 H LEU A 45 -32.885 3.880 -0.056 1.00 0.00 H ATOM 744 HA LEU A 45 -34.585 2.504 1.705 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.241 4.464 2.387 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.147 5.514 1.320 1.00 0.00 H ATOM 747 HG LEU A 45 -34.768 5.587 3.824 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.823 6.375 3.242 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.314 4.861 2.503 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.343 6.005 1.595 1.00 0.00 H ATOM 751 HD21 LEU A 45 -36.237 3.002 3.226 1.00 0.00 H ATOM 752 HD22 LEU A 45 -36.055 3.815 4.773 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.668 3.041 4.018 1.00 0.00 H ATOM 754 N THR A 46 -36.198 4.540 -0.313 1.00 0.00 N ATOM 755 CA THR A 46 -37.544 4.794 -0.878 1.00 0.00 C ATOM 756 C THR A 46 -38.107 3.537 -1.528 1.00 0.00 C ATOM 757 O THR A 46 -39.298 3.296 -1.490 1.00 0.00 O ATOM 758 CB THR A 46 -37.420 5.886 -1.944 1.00 0.00 C ATOM 759 OG1 THR A 46 -36.757 6.959 -1.305 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.800 6.449 -2.312 1.00 0.00 C ATOM 761 H THR A 46 -35.427 5.065 -0.614 1.00 0.00 H ATOM 762 HA THR A 46 -38.211 5.109 -0.078 1.00 0.00 H ATOM 763 HB THR A 46 -36.860 5.543 -2.809 1.00 0.00 H ATOM 764 HG1 THR A 46 -36.169 7.367 -1.945 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.197 7.014 -1.482 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.475 5.638 -2.545 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.712 7.096 -3.172 1.00 0.00 H ATOM 768 N LYS A 47 -37.243 2.755 -2.114 1.00 0.00 N ATOM 769 CA LYS A 47 -37.719 1.512 -2.770 1.00 0.00 C ATOM 770 C LYS A 47 -38.162 0.484 -1.732 1.00 0.00 C ATOM 771 O LYS A 47 -38.974 -0.374 -2.017 1.00 0.00 O ATOM 772 CB LYS A 47 -36.566 0.922 -3.596 1.00 0.00 C ATOM 773 CG LYS A 47 -36.265 1.863 -4.771 1.00 0.00 C ATOM 774 CD LYS A 47 -35.098 1.300 -5.600 1.00 0.00 C ATOM 775 CE LYS A 47 -35.472 -0.078 -6.170 1.00 0.00 C ATOM 776 NZ LYS A 47 -36.930 -0.150 -6.473 1.00 0.00 N ATOM 777 H LYS A 47 -36.289 2.987 -2.122 1.00 0.00 H ATOM 778 HA LYS A 47 -38.565 1.753 -3.408 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.687 0.822 -2.976 1.00 0.00 H ATOM 780 HB3 LYS A 47 -36.850 -0.049 -3.969 1.00 0.00 H ATOM 781 HG2 LYS A 47 -37.141 1.960 -5.393 1.00 0.00 H ATOM 782 HG3 LYS A 47 -35.995 2.837 -4.390 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.874 1.977 -6.412 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.224 1.204 -4.973 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.916 -0.253 -7.079 1.00 0.00 H ATOM 786 HE3 LYS A 47 -35.222 -0.845 -5.452 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -37.447 -0.454 -5.624 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -37.091 -0.835 -7.239 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -37.271 0.788 -6.769 1.00 0.00 H ATOM 790 N HIS A 48 -37.624 0.587 -0.546 1.00 0.00 N ATOM 791 CA HIS A 48 -38.013 -0.381 0.512 1.00 0.00 C ATOM 792 C HIS A 48 -39.302 0.061 1.192 1.00 0.00 C ATOM 793 O HIS A 48 -40.008 -0.740 1.773 1.00 0.00 O ATOM 794 CB HIS A 48 -36.895 -0.441 1.567 1.00 0.00 C ATOM 795 CG HIS A 48 -37.335 -1.359 2.711 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.434 -2.630 2.629 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.711 -1.048 4.016 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.830 -3.133 3.735 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.017 -2.195 4.635 1.00 0.00 N ATOM 800 H HIS A 48 -36.972 1.294 -0.357 1.00 0.00 H ATOM 801 HA HIS A 48 -38.169 -1.357 0.057 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.993 -0.832 1.122 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.702 0.547 1.956 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.235 -3.151 1.824 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.747 -0.059 4.450 1.00 0.00 H ATOM 806 HE1 HIS A 48 -37.987 -4.188 3.908 1.00 0.00 H ATOM 807 N MET A 49 -39.587 1.332 1.105 1.00 0.00 N ATOM 808 CA MET A 49 -40.824 1.849 1.738 1.00 0.00 C ATOM 809 C MET A 49 -41.967 1.894 0.730 1.00 0.00 C ATOM 810 O MET A 49 -43.122 1.789 1.090 1.00 0.00 O ATOM 811 CB MET A 49 -40.551 3.274 2.240 1.00 0.00 C ATOM 812 CG MET A 49 -39.605 3.210 3.441 1.00 0.00 C ATOM 813 SD MET A 49 -40.141 2.239 4.871 1.00 0.00 S ATOM 814 CE MET A 49 -39.029 2.989 6.086 1.00 0.00 C ATOM 815 H MET A 49 -38.987 1.940 0.624 1.00 0.00 H ATOM 816 HA MET A 49 -41.103 1.194 2.561 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.098 3.855 1.451 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.481 3.739 2.534 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.663 2.805 3.105 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.426 4.219 3.780 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.005 2.812 5.794 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.207 2.551 7.056 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.211 4.053 6.131 1.00 0.00 H ATOM 824 N LYS A 50 -41.620 2.052 -0.519 1.00 0.00 N ATOM 825 CA LYS A 50 -42.670 2.106 -1.567 1.00 0.00 C ATOM 826 C LYS A 50 -43.411 0.778 -1.659 1.00 0.00 C ATOM 827 O LYS A 50 -44.624 0.737 -1.606 1.00 0.00 O ATOM 828 CB LYS A 50 -41.990 2.386 -2.915 1.00 0.00 C ATOM 829 CG LYS A 50 -43.054 2.767 -3.947 1.00 0.00 C ATOM 830 CD LYS A 50 -42.645 2.221 -5.318 1.00 0.00 C ATOM 831 CE LYS A 50 -41.282 2.803 -5.703 1.00 0.00 C ATOM 832 NZ LYS A 50 -41.119 2.807 -7.184 1.00 0.00 N ATOM 833 H LYS A 50 -40.674 2.133 -0.762 1.00 0.00 H ATOM 834 HA LYS A 50 -43.378 2.893 -1.319 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.285 3.198 -2.804 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.464 1.503 -3.245 1.00 0.00 H ATOM 837 HG2 LYS A 50 -44.007 2.347 -3.659 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.143 3.842 -3.997 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.580 1.144 -5.275 1.00 0.00 H ATOM 840 HD3 LYS A 50 -43.381 2.502 -6.055 1.00 0.00 H ATOM 841 HE2 LYS A 50 -41.205 3.816 -5.337 1.00 0.00 H ATOM 842 HE3 LYS A 50 -40.497 2.207 -5.264 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -40.901 3.772 -7.506 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -41.998 2.482 -7.632 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -40.339 2.172 -7.448 1.00 0.00 H ATOM 846 N SER A 51 -42.667 -0.285 -1.795 1.00 0.00 N ATOM 847 CA SER A 51 -43.311 -1.619 -1.893 1.00 0.00 C ATOM 848 C SER A 51 -44.412 -1.766 -0.849 1.00 0.00 C ATOM 849 O SER A 51 -44.528 -0.961 0.052 1.00 0.00 O ATOM 850 CB SER A 51 -42.242 -2.692 -1.638 1.00 0.00 C ATOM 851 OG SER A 51 -42.948 -3.918 -1.751 1.00 0.00 O ATOM 852 H SER A 51 -41.692 -0.204 -1.833 1.00 0.00 H ATOM 853 HA SER A 51 -43.745 -1.731 -2.884 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.463 -2.639 -2.383 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.826 -2.589 -0.647 1.00 0.00 H ATOM 856 HG SER A 51 -43.522 -4.001 -0.987 1.00 0.00 H ATOM 857 N LYS A 52 -45.201 -2.796 -0.989 1.00 0.00 N ATOM 858 CA LYS A 52 -46.298 -3.011 -0.014 1.00 0.00 C ATOM 859 C LYS A 52 -45.749 -3.521 1.314 1.00 0.00 C ATOM 860 O LYS A 52 -46.471 -4.095 2.105 1.00 0.00 O ATOM 861 CB LYS A 52 -47.259 -4.062 -0.589 1.00 0.00 C ATOM 862 CG LYS A 52 -47.876 -3.524 -1.884 1.00 0.00 C ATOM 863 CD LYS A 52 -47.327 -4.319 -3.070 1.00 0.00 C ATOM 864 CE LYS A 52 -47.745 -3.631 -4.370 1.00 0.00 C ATOM 865 NZ LYS A 52 -46.873 -2.454 -4.641 1.00 0.00 N ATOM 866 H LYS A 52 -45.070 -3.421 -1.732 1.00 0.00 H ATOM 867 HA LYS A 52 -46.811 -2.066 0.155 1.00 0.00 H ATOM 868 HB2 LYS A 52 -46.719 -4.973 -0.796 1.00 0.00 H ATOM 869 HB3 LYS A 52 -48.041 -4.267 0.127 1.00 0.00 H ATOM 870 HG2 LYS A 52 -48.950 -3.628 -1.844 1.00 0.00 H ATOM 871 HG3 LYS A 52 -47.625 -2.480 -2.000 1.00 0.00 H ATOM 872 HD2 LYS A 52 -46.249 -4.361 -3.011 1.00 0.00 H ATOM 873 HD3 LYS A 52 -47.722 -5.324 -3.047 1.00 0.00 H ATOM 874 HE2 LYS A 52 -47.662 -4.327 -5.191 1.00 0.00 H ATOM 875 HE3 LYS A 52 -48.769 -3.300 -4.292 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -47.365 -1.583 -4.355 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -46.654 -2.410 -5.657 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -45.988 -2.545 -4.100 1.00 0.00 H ATOM 879 N ALA A 53 -44.481 -3.305 1.532 1.00 0.00 N ATOM 880 CA ALA A 53 -43.871 -3.771 2.802 1.00 0.00 C ATOM 881 C ALA A 53 -44.636 -3.220 4.000 1.00 0.00 C ATOM 882 O ALA A 53 -45.719 -3.675 4.311 1.00 0.00 O ATOM 883 CB ALA A 53 -42.425 -3.261 2.860 1.00 0.00 C ATOM 884 H ALA A 53 -43.936 -2.839 0.864 1.00 0.00 H ATOM 885 HA ALA A 53 -43.902 -4.858 2.832 1.00 0.00 H ATOM 886 HB1 ALA A 53 -41.843 -3.724 2.077 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.989 -3.508 3.818 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.410 -2.190 2.729 1.00 0.00 H ATOM 889 N HIS A 54 -44.056 -2.249 4.654 1.00 0.00 N ATOM 890 CA HIS A 54 -44.735 -1.659 5.831 1.00 0.00 C ATOM 891 C HIS A 54 -44.442 -0.168 5.946 1.00 0.00 C ATOM 892 O HIS A 54 -43.551 0.238 6.666 1.00 0.00 O ATOM 893 CB HIS A 54 -44.214 -2.363 7.083 1.00 0.00 C ATOM 894 CG HIS A 54 -42.761 -2.793 6.868 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.372 -4.002 6.733 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.596 -2.029 6.819 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.102 -4.065 6.612 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.570 -2.872 6.657 1.00 0.00 N ATOM 899 H HIS A 54 -43.181 -1.920 4.375 1.00 0.00 H ATOM 900 HA HIS A 54 -45.809 -1.800 5.727 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.268 -1.693 7.929 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.815 -3.234 7.283 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.969 -4.780 6.723 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.533 -0.954 6.893 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.535 -4.981 6.508 1.00 0.00 H ATOM 906 N SER A 55 -45.199 0.620 5.236 1.00 0.00 N ATOM 907 CA SER A 55 -44.980 2.085 5.293 1.00 0.00 C ATOM 908 C SER A 55 -46.043 2.818 4.481 1.00 0.00 C ATOM 909 O SER A 55 -45.791 3.257 3.377 1.00 0.00 O ATOM 910 CB SER A 55 -43.600 2.391 4.693 1.00 0.00 C ATOM 911 OG SER A 55 -43.481 1.477 3.613 1.00 0.00 O ATOM 912 H SER A 55 -45.907 0.248 4.671 1.00 0.00 H ATOM 913 HA SER A 55 -45.034 2.412 6.330 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.557 3.407 4.330 1.00 0.00 H ATOM 915 HB3 SER A 55 -42.819 2.216 5.419 1.00 0.00 H ATOM 916 HG SER A 55 -44.233 0.881 3.645 1.00 0.00 H ATOM 917 N LYS A 56 -47.214 2.935 5.045 1.00 0.00 N ATOM 918 CA LYS A 56 -48.303 3.633 4.321 1.00 0.00 C ATOM 919 C LYS A 56 -48.092 5.141 4.354 1.00 0.00 C ATOM 920 O LYS A 56 -47.234 5.665 3.671 1.00 0.00 O ATOM 921 CB LYS A 56 -49.632 3.302 5.017 1.00 0.00 C ATOM 922 CG LYS A 56 -49.896 1.799 4.904 1.00 0.00 C ATOM 923 CD LYS A 56 -51.028 1.415 5.861 1.00 0.00 C ATOM 924 CE LYS A 56 -51.247 -0.098 5.796 1.00 0.00 C ATOM 925 NZ LYS A 56 -52.179 -0.538 6.873 1.00 0.00 N ATOM 926 H LYS A 56 -47.373 2.568 5.939 1.00 0.00 H ATOM 927 HA LYS A 56 -48.313 3.298 3.286 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.578 3.584 6.058 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.435 3.847 4.543 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.178 1.554 3.891 1.00 0.00 H ATOM 931 HG3 LYS A 56 -49.001 1.253 5.165 1.00 0.00 H ATOM 932 HD2 LYS A 56 -50.765 1.701 6.868 1.00 0.00 H ATOM 933 HD3 LYS A 56 -51.935 1.925 5.573 1.00 0.00 H ATOM 934 HE2 LYS A 56 -51.668 -0.362 4.836 1.00 0.00 H ATOM 935 HE3 LYS A 56 -50.302 -0.606 5.919 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -51.632 -0.935 7.662 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -52.825 -1.261 6.498 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -52.730 0.278 7.209 1.00 0.00 H ATOM 939 N LYS A 57 -48.879 5.812 5.146 1.00 0.00 N ATOM 940 CA LYS A 57 -48.740 7.281 5.235 1.00 0.00 C ATOM 941 C LYS A 57 -47.367 7.664 5.775 1.00 0.00 C ATOM 942 O LYS A 57 -46.883 8.697 5.340 1.00 0.00 O ATOM 943 CB LYS A 57 -49.817 7.811 6.196 1.00 0.00 C ATOM 944 CG LYS A 57 -51.209 7.551 5.595 1.00 0.00 C ATOM 945 CD LYS A 57 -51.466 8.504 4.414 1.00 0.00 C ATOM 946 CE LYS A 57 -51.620 7.682 3.133 1.00 0.00 C ATOM 947 NZ LYS A 57 -52.801 6.781 3.231 1.00 0.00 N ATOM 948 OXT LYS A 57 -46.875 6.903 6.592 1.00 0.00 O ATOM 949 H LYS A 57 -49.556 5.350 5.672 1.00 0.00 H ATOM 950 HA LYS A 57 -48.861 7.701 4.246 1.00 0.00 H ATOM 951 HB2 LYS A 57 -49.735 7.298 7.143 1.00 0.00 H ATOM 952 HB3 LYS A 57 -49.675 8.869 6.358 1.00 0.00 H ATOM 953 HG2 LYS A 57 -51.266 6.529 5.251 1.00 0.00 H ATOM 954 HG3 LYS A 57 -51.962 7.708 6.353 1.00 0.00 H ATOM 955 HD2 LYS A 57 -52.370 9.065 4.594 1.00 0.00 H ATOM 956 HD3 LYS A 57 -50.643 9.192 4.304 1.00 0.00 H ATOM 957 HE2 LYS A 57 -51.752 8.346 2.291 1.00 0.00 H ATOM 958 HE3 LYS A 57 -50.733 7.086 2.976 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -53.221 6.861 4.179 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -52.504 5.798 3.064 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -53.507 7.055 2.516 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.036 -4.902 -1.283 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.629 -2.438 6.527 1.00 0.00 ZN