ATOM 1 N LYS A 1 -7.643 -2.334 -10.210 1.00 0.00 N ATOM 2 CA LYS A 1 -8.845 -3.179 -10.002 1.00 0.00 C ATOM 3 C LYS A 1 -9.856 -2.445 -9.127 1.00 0.00 C ATOM 4 O LYS A 1 -9.535 -2.005 -8.041 1.00 0.00 O ATOM 5 CB LYS A 1 -8.451 -4.489 -9.300 1.00 0.00 C ATOM 6 CG LYS A 1 -6.953 -4.737 -9.498 1.00 0.00 C ATOM 7 CD LYS A 1 -6.597 -6.123 -8.952 1.00 0.00 C ATOM 8 CE LYS A 1 -5.074 -6.268 -8.897 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.686 -7.707 -8.884 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.910 -2.888 -10.698 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.281 -2.015 -9.289 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.895 -1.508 -10.789 1.00 0.00 H ATOM 13 HA LYS A 1 -9.302 -3.382 -10.971 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.669 -4.413 -8.245 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.014 -5.309 -9.720 1.00 0.00 H ATOM 16 HG2 LYS A 1 -6.713 -4.690 -10.550 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.387 -3.983 -8.971 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.008 -6.238 -7.959 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.012 -6.884 -9.596 1.00 0.00 H ATOM 20 HE2 LYS A 1 -4.635 -5.792 -9.762 1.00 0.00 H ATOM 21 HE3 LYS A 1 -4.697 -5.793 -8.004 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.908 -8.135 -9.806 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.214 -8.201 -8.137 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -3.665 -7.789 -8.700 1.00 0.00 H ATOM 25 N TYR A 2 -11.062 -2.327 -9.617 1.00 0.00 N ATOM 26 CA TYR A 2 -12.106 -1.626 -8.825 1.00 0.00 C ATOM 27 C TYR A 2 -13.475 -2.259 -9.043 1.00 0.00 C ATOM 28 O TYR A 2 -14.350 -1.661 -9.643 1.00 0.00 O ATOM 29 CB TYR A 2 -12.173 -0.171 -9.286 1.00 0.00 C ATOM 30 CG TYR A 2 -10.824 0.504 -9.050 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.500 0.994 -7.805 1.00 0.00 C ATOM 32 CD2 TYR A 2 -9.920 0.645 -10.083 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.289 1.621 -7.593 1.00 0.00 C ATOM 34 CE2 TYR A 2 -8.709 1.271 -9.871 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.384 1.763 -8.623 1.00 0.00 C ATOM 36 OH TYR A 2 -7.173 2.389 -8.410 1.00 0.00 O ATOM 37 H TYR A 2 -11.276 -2.696 -10.498 1.00 0.00 H ATOM 38 HA TYR A 2 -11.851 -1.684 -7.768 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.413 -0.131 -10.338 1.00 0.00 H ATOM 40 HB3 TYR A 2 -12.935 0.349 -8.724 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.197 0.879 -6.988 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.162 0.264 -11.064 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.053 2.010 -6.614 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.010 1.376 -10.688 1.00 0.00 H ATOM 45 HH TYR A 2 -7.201 2.803 -7.545 1.00 0.00 H ATOM 46 N ILE A 3 -13.632 -3.457 -8.554 1.00 0.00 N ATOM 47 CA ILE A 3 -14.932 -4.154 -8.717 1.00 0.00 C ATOM 48 C ILE A 3 -15.291 -4.899 -7.443 1.00 0.00 C ATOM 49 O ILE A 3 -14.538 -5.732 -6.980 1.00 0.00 O ATOM 50 CB ILE A 3 -14.799 -5.162 -9.859 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.099 -4.509 -11.044 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.208 -5.592 -10.298 1.00 0.00 C ATOM 53 CD1 ILE A 3 -14.073 -5.490 -12.218 1.00 0.00 C ATOM 54 H ILE A 3 -12.895 -3.897 -8.080 1.00 0.00 H ATOM 55 HA ILE A 3 -15.706 -3.423 -8.930 1.00 0.00 H ATOM 56 HB ILE A 3 -14.216 -6.019 -9.521 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.630 -3.614 -11.331 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.088 -4.247 -10.768 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.156 -6.540 -10.813 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.625 -4.849 -10.963 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.845 -5.692 -9.432 1.00 0.00 H ATOM 62 HD11 ILE A 3 -13.297 -5.206 -12.914 1.00 0.00 H ATOM 63 HD12 ILE A 3 -15.026 -5.477 -12.725 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.876 -6.488 -11.855 1.00 0.00 H ATOM 65 N CYS A 4 -16.433 -4.593 -6.888 1.00 0.00 N ATOM 66 CA CYS A 4 -16.823 -5.290 -5.645 1.00 0.00 C ATOM 67 C CYS A 4 -17.056 -6.767 -5.898 1.00 0.00 C ATOM 68 O CYS A 4 -17.927 -7.145 -6.655 1.00 0.00 O ATOM 69 CB CYS A 4 -18.114 -4.687 -5.098 1.00 0.00 C ATOM 70 SG CYS A 4 -18.883 -5.558 -3.718 1.00 0.00 S ATOM 71 H CYS A 4 -17.019 -3.917 -7.288 1.00 0.00 H ATOM 72 HA CYS A 4 -16.020 -5.183 -4.927 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.909 -3.676 -4.779 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.833 -4.642 -5.894 1.00 0.00 H ATOM 75 N GLU A 5 -16.276 -7.572 -5.249 1.00 0.00 N ATOM 76 CA GLU A 5 -16.421 -9.033 -5.426 1.00 0.00 C ATOM 77 C GLU A 5 -17.757 -9.530 -4.874 1.00 0.00 C ATOM 78 O GLU A 5 -18.171 -10.636 -5.160 1.00 0.00 O ATOM 79 CB GLU A 5 -15.286 -9.724 -4.661 1.00 0.00 C ATOM 80 CG GLU A 5 -13.943 -9.243 -5.212 1.00 0.00 C ATOM 81 CD GLU A 5 -13.053 -10.453 -5.502 1.00 0.00 C ATOM 82 OE1 GLU A 5 -13.479 -11.256 -6.316 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.997 -10.507 -4.894 1.00 0.00 O ATOM 84 H GLU A 5 -15.594 -7.214 -4.656 1.00 0.00 H ATOM 85 HA GLU A 5 -16.368 -9.260 -6.483 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.355 -9.482 -3.611 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.366 -10.794 -4.783 1.00 0.00 H ATOM 88 HG2 GLU A 5 -14.100 -8.688 -6.125 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.456 -8.607 -4.487 1.00 0.00 H ATOM 90 N GLU A 6 -18.409 -8.708 -4.095 1.00 0.00 N ATOM 91 CA GLU A 6 -19.707 -9.128 -3.526 1.00 0.00 C ATOM 92 C GLU A 6 -20.864 -8.737 -4.440 1.00 0.00 C ATOM 93 O GLU A 6 -21.493 -9.584 -5.042 1.00 0.00 O ATOM 94 CB GLU A 6 -19.889 -8.439 -2.164 1.00 0.00 C ATOM 95 CG GLU A 6 -20.949 -9.196 -1.361 1.00 0.00 C ATOM 96 CD GLU A 6 -21.127 -8.523 0.002 1.00 0.00 C ATOM 97 OE1 GLU A 6 -20.458 -7.523 0.203 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.923 -9.047 0.764 1.00 0.00 O ATOM 99 H GLU A 6 -18.048 -7.832 -3.889 1.00 0.00 H ATOM 100 HA GLU A 6 -19.697 -10.201 -3.413 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.953 -8.446 -1.625 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.207 -7.419 -2.311 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.890 -9.182 -1.891 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.638 -10.219 -1.215 1.00 0.00 H ATOM 105 N CYS A 7 -21.124 -7.460 -4.531 1.00 0.00 N ATOM 106 CA CYS A 7 -22.240 -7.010 -5.404 1.00 0.00 C ATOM 107 C CYS A 7 -21.866 -7.146 -6.872 1.00 0.00 C ATOM 108 O CYS A 7 -22.635 -7.645 -7.670 1.00 0.00 O ATOM 109 CB CYS A 7 -22.528 -5.529 -5.133 1.00 0.00 C ATOM 110 SG CYS A 7 -22.603 -4.989 -3.429 1.00 0.00 S ATOM 111 H CYS A 7 -20.587 -6.808 -4.035 1.00 0.00 H ATOM 112 HA CYS A 7 -23.117 -7.618 -5.197 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.767 -4.945 -5.622 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.471 -5.283 -5.587 1.00 0.00 H ATOM 115 N GLY A 8 -20.680 -6.693 -7.196 1.00 0.00 N ATOM 116 CA GLY A 8 -20.214 -6.774 -8.608 1.00 0.00 C ATOM 117 C GLY A 8 -20.245 -5.380 -9.241 1.00 0.00 C ATOM 118 O GLY A 8 -20.228 -5.243 -10.447 1.00 0.00 O ATOM 119 H GLY A 8 -20.099 -6.304 -6.508 1.00 0.00 H ATOM 120 HA2 GLY A 8 -19.204 -7.154 -8.631 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.859 -7.435 -9.166 1.00 0.00 H ATOM 122 N ILE A 9 -20.292 -4.372 -8.405 1.00 0.00 N ATOM 123 CA ILE A 9 -20.326 -2.989 -8.933 1.00 0.00 C ATOM 124 C ILE A 9 -19.071 -2.689 -9.748 1.00 0.00 C ATOM 125 O ILE A 9 -17.976 -3.056 -9.363 1.00 0.00 O ATOM 126 CB ILE A 9 -20.414 -2.013 -7.749 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.956 -0.673 -8.227 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.007 -1.787 -7.167 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.483 -0.689 -8.137 1.00 0.00 C ATOM 130 H ILE A 9 -20.309 -4.529 -7.443 1.00 0.00 H ATOM 131 HA ILE A 9 -21.193 -2.890 -9.574 1.00 0.00 H ATOM 132 HB ILE A 9 -21.087 -2.424 -6.995 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.564 0.119 -7.606 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.655 -0.503 -9.250 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.473 -2.719 -7.124 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.088 -1.380 -6.170 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.462 -1.092 -7.787 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.789 -0.577 -7.106 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.861 -1.624 -8.519 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.892 0.125 -8.718 1.00 0.00 H ATOM 141 N ARG A 10 -19.263 -2.034 -10.867 1.00 0.00 N ATOM 142 CA ARG A 10 -18.107 -1.693 -11.737 1.00 0.00 C ATOM 143 C ARG A 10 -17.810 -0.197 -11.702 1.00 0.00 C ATOM 144 O ARG A 10 -18.581 0.598 -12.202 1.00 0.00 O ATOM 145 CB ARG A 10 -18.473 -2.081 -13.174 1.00 0.00 C ATOM 146 CG ARG A 10 -17.234 -1.957 -14.063 1.00 0.00 C ATOM 147 CD ARG A 10 -16.863 -3.338 -14.605 1.00 0.00 C ATOM 148 NE ARG A 10 -15.711 -3.197 -15.538 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.860 -2.511 -16.639 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.568 -3.021 -17.609 1.00 0.00 N ATOM 151 NH2 ARG A 10 -15.296 -1.337 -16.732 1.00 0.00 N ATOM 152 H ARG A 10 -20.168 -1.778 -11.136 1.00 0.00 H ATOM 153 HA ARG A 10 -17.229 -2.238 -11.402 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.835 -3.097 -13.191 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.248 -1.424 -13.540 1.00 0.00 H ATOM 156 HG2 ARG A 10 -17.444 -1.290 -14.886 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.411 -1.559 -13.488 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.586 -3.989 -13.790 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.703 -3.762 -15.135 1.00 0.00 H ATOM 160 HE ARG A 10 -14.850 -3.614 -15.328 1.00 0.00 H ATOM 161 HH11 ARG A 10 -16.985 -3.924 -17.502 1.00 0.00 H ATOM 162 HH12 ARG A 10 -16.692 -2.511 -18.459 1.00 0.00 H ATOM 163 HH21 ARG A 10 -14.761 -0.978 -15.968 1.00 0.00 H ATOM 164 HH22 ARG A 10 -15.400 -0.798 -17.568 1.00 0.00 H HETATM 165 N ABA A 11 -16.697 0.155 -11.108 1.00 0.00 N HETATM 166 CA ABA A 11 -16.325 1.592 -11.028 1.00 0.00 C HETATM 167 C ABA A 11 -14.849 1.775 -11.366 1.00 0.00 C HETATM 168 O ABA A 11 -13.989 1.595 -10.526 1.00 0.00 O HETATM 169 CB ABA A 11 -16.564 2.075 -9.598 1.00 0.00 C HETATM 170 CG ABA A 11 -18.001 1.753 -9.180 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.113 -0.526 -10.710 1.00 0.00 H HETATM 172 HA ABA A 11 -16.923 2.160 -11.737 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.878 1.584 -8.938 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.400 3.135 -9.549 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.694 2.287 -9.812 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.179 0.693 -9.273 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.156 2.050 -8.151 1.00 0.00 H ATOM 178 N LYS A 12 -14.586 2.135 -12.588 1.00 0.00 N ATOM 179 CA LYS A 12 -13.181 2.337 -13.015 1.00 0.00 C ATOM 180 C LYS A 12 -12.445 3.361 -12.146 1.00 0.00 C ATOM 181 O LYS A 12 -11.234 3.451 -12.209 1.00 0.00 O ATOM 182 CB LYS A 12 -13.195 2.847 -14.464 1.00 0.00 C ATOM 183 CG LYS A 12 -13.681 1.724 -15.387 1.00 0.00 C ATOM 184 CD LYS A 12 -13.724 2.235 -16.832 1.00 0.00 C ATOM 185 CE LYS A 12 -12.366 1.990 -17.493 1.00 0.00 C ATOM 186 NZ LYS A 12 -12.145 2.959 -18.603 1.00 0.00 N ATOM 187 H LYS A 12 -15.312 2.268 -13.226 1.00 0.00 H ATOM 188 HA LYS A 12 -12.663 1.388 -12.954 1.00 0.00 H ATOM 189 HB2 LYS A 12 -13.860 3.695 -14.541 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.200 3.150 -14.753 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.005 0.884 -15.320 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.668 1.409 -15.084 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.494 1.709 -17.377 1.00 0.00 H ATOM 194 HD3 LYS A 12 -13.945 3.291 -16.839 1.00 0.00 H ATOM 195 HE2 LYS A 12 -11.581 2.104 -16.761 1.00 0.00 H ATOM 196 HE3 LYS A 12 -12.333 0.985 -17.891 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -13.062 3.283 -18.969 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -11.610 2.497 -19.367 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -11.606 3.775 -18.249 1.00 0.00 H ATOM 200 N LYS A 13 -13.179 4.109 -11.349 1.00 0.00 N ATOM 201 CA LYS A 13 -12.512 5.129 -10.478 1.00 0.00 C ATOM 202 C LYS A 13 -12.533 4.705 -8.984 1.00 0.00 C ATOM 203 O LYS A 13 -13.455 4.041 -8.551 1.00 0.00 O ATOM 204 CB LYS A 13 -13.289 6.447 -10.614 1.00 0.00 C ATOM 205 CG LYS A 13 -12.985 7.072 -11.977 1.00 0.00 C ATOM 206 CD LYS A 13 -11.898 8.137 -11.810 1.00 0.00 C ATOM 207 CE LYS A 13 -11.536 8.707 -13.184 1.00 0.00 C ATOM 208 NZ LYS A 13 -10.839 7.679 -14.007 1.00 0.00 N ATOM 209 H LYS A 13 -14.154 4.000 -11.327 1.00 0.00 H ATOM 210 HA LYS A 13 -11.499 5.250 -10.819 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.348 6.256 -10.531 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.990 7.127 -9.830 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.643 6.307 -12.660 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.880 7.528 -12.376 1.00 0.00 H ATOM 215 HD2 LYS A 13 -12.262 8.929 -11.172 1.00 0.00 H ATOM 216 HD3 LYS A 13 -11.022 7.694 -11.359 1.00 0.00 H ATOM 217 HE2 LYS A 13 -12.435 9.018 -13.694 1.00 0.00 H ATOM 218 HE3 LYS A 13 -10.886 9.561 -13.061 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -9.814 7.735 -13.835 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -11.031 7.853 -15.013 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -11.182 6.733 -13.745 1.00 0.00 H ATOM 222 N PRO A 14 -11.506 5.098 -8.212 1.00 0.00 N ATOM 223 CA PRO A 14 -11.441 4.748 -6.785 1.00 0.00 C ATOM 224 C PRO A 14 -12.578 5.393 -5.996 1.00 0.00 C ATOM 225 O PRO A 14 -13.462 4.711 -5.528 1.00 0.00 O ATOM 226 CB PRO A 14 -10.102 5.333 -6.292 1.00 0.00 C ATOM 227 CG PRO A 14 -9.507 6.174 -7.455 1.00 0.00 C ATOM 228 CD PRO A 14 -10.348 5.878 -8.703 1.00 0.00 C ATOM 229 HA PRO A 14 -11.468 3.669 -6.662 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.267 5.960 -5.429 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.423 4.533 -6.032 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.559 7.225 -7.214 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.480 5.892 -7.626 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.682 6.794 -9.168 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.769 5.288 -9.398 1.00 0.00 H ATOM 236 N SER A 15 -12.515 6.705 -5.866 1.00 0.00 N ATOM 237 CA SER A 15 -13.575 7.445 -5.110 1.00 0.00 C ATOM 238 C SER A 15 -14.923 6.745 -5.204 1.00 0.00 C ATOM 239 O SER A 15 -15.626 6.609 -4.221 1.00 0.00 O ATOM 240 CB SER A 15 -13.708 8.849 -5.718 1.00 0.00 C ATOM 241 OG SER A 15 -13.801 8.617 -7.115 1.00 0.00 O ATOM 242 H SER A 15 -11.770 7.197 -6.267 1.00 0.00 H ATOM 243 HA SER A 15 -13.283 7.505 -4.063 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.602 9.339 -5.359 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.836 9.446 -5.496 1.00 0.00 H ATOM 246 HG SER A 15 -14.731 8.542 -7.343 1.00 0.00 H ATOM 247 N MET A 16 -15.260 6.308 -6.384 1.00 0.00 N ATOM 248 CA MET A 16 -16.555 5.617 -6.551 1.00 0.00 C ATOM 249 C MET A 16 -16.516 4.254 -5.862 1.00 0.00 C ATOM 250 O MET A 16 -17.384 3.933 -5.075 1.00 0.00 O ATOM 251 CB MET A 16 -16.811 5.424 -8.048 1.00 0.00 C ATOM 252 CG MET A 16 -17.347 6.732 -8.635 1.00 0.00 C ATOM 253 SD MET A 16 -17.321 6.908 -10.437 1.00 0.00 S ATOM 254 CE MET A 16 -18.807 5.932 -10.779 1.00 0.00 C ATOM 255 H MET A 16 -14.662 6.436 -7.149 1.00 0.00 H ATOM 256 HA MET A 16 -17.339 6.220 -6.097 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.889 5.158 -8.542 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.536 4.638 -8.193 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.370 6.852 -8.310 1.00 0.00 H ATOM 260 HG3 MET A 16 -16.773 7.547 -8.219 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.968 5.885 -11.847 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.659 6.396 -10.307 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.678 4.933 -10.390 1.00 0.00 H ATOM 264 N LEU A 17 -15.507 3.470 -6.169 1.00 0.00 N ATOM 265 CA LEU A 17 -15.415 2.134 -5.528 1.00 0.00 C ATOM 266 C LEU A 17 -15.098 2.321 -4.049 1.00 0.00 C ATOM 267 O LEU A 17 -15.839 1.885 -3.194 1.00 0.00 O ATOM 268 CB LEU A 17 -14.268 1.344 -6.203 1.00 0.00 C ATOM 269 CG LEU A 17 -14.396 -0.192 -5.946 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.482 -0.476 -4.445 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.643 -0.773 -6.649 1.00 0.00 C ATOM 272 H LEU A 17 -14.824 3.763 -6.805 1.00 0.00 H ATOM 273 HA LEU A 17 -16.362 1.626 -5.638 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.286 1.531 -7.259 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.324 1.691 -5.811 1.00 0.00 H ATOM 276 HG LEU A 17 -13.518 -0.681 -6.340 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.463 -0.234 -4.075 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.746 0.113 -3.922 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.286 -1.522 -4.268 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.501 -1.834 -6.813 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.787 -0.291 -7.595 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.523 -0.632 -6.041 1.00 0.00 H ATOM 283 N LYS A 18 -13.990 2.978 -3.786 1.00 0.00 N ATOM 284 CA LYS A 18 -13.581 3.223 -2.375 1.00 0.00 C ATOM 285 C LYS A 18 -14.800 3.489 -1.497 1.00 0.00 C ATOM 286 O LYS A 18 -14.913 2.970 -0.408 1.00 0.00 O ATOM 287 CB LYS A 18 -12.669 4.462 -2.351 1.00 0.00 C ATOM 288 CG LYS A 18 -12.701 5.092 -0.954 1.00 0.00 C ATOM 289 CD LYS A 18 -11.464 5.972 -0.771 1.00 0.00 C ATOM 290 CE LYS A 18 -11.571 6.711 0.563 1.00 0.00 C ATOM 291 NZ LYS A 18 -11.640 8.182 0.339 1.00 0.00 N ATOM 292 H LYS A 18 -13.426 3.292 -4.516 1.00 0.00 H ATOM 293 HA LYS A 18 -13.056 2.347 -2.004 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.658 4.173 -2.594 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.016 5.181 -3.078 1.00 0.00 H ATOM 296 HG2 LYS A 18 -13.591 5.695 -0.848 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.705 4.316 -0.205 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.577 5.357 -0.776 1.00 0.00 H ATOM 299 HD3 LYS A 18 -11.405 6.687 -1.579 1.00 0.00 H ATOM 300 HE2 LYS A 18 -12.461 6.391 1.085 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.707 6.487 1.172 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -12.492 8.409 -0.214 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -10.796 8.493 -0.181 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -11.682 8.671 1.256 1.00 0.00 H ATOM 305 N LYS A 19 -15.689 4.301 -1.982 1.00 0.00 N ATOM 306 CA LYS A 19 -16.889 4.596 -1.187 1.00 0.00 C ATOM 307 C LYS A 19 -17.800 3.376 -1.162 1.00 0.00 C ATOM 308 O LYS A 19 -18.346 3.012 -0.132 1.00 0.00 O ATOM 309 CB LYS A 19 -17.637 5.764 -1.846 1.00 0.00 C ATOM 310 CG LYS A 19 -17.204 7.075 -1.189 1.00 0.00 C ATOM 311 CD LYS A 19 -17.958 8.236 -1.842 1.00 0.00 C ATOM 312 CE LYS A 19 -17.709 9.515 -1.039 1.00 0.00 C ATOM 313 NZ LYS A 19 -17.917 10.717 -1.894 1.00 0.00 N ATOM 314 H LYS A 19 -15.562 4.716 -2.854 1.00 0.00 H ATOM 315 HA LYS A 19 -16.590 4.843 -0.176 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.406 5.793 -2.901 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.701 5.629 -1.722 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.428 7.044 -0.133 1.00 0.00 H ATOM 319 HG3 LYS A 19 -16.141 7.214 -1.322 1.00 0.00 H ATOM 320 HD2 LYS A 19 -17.612 8.370 -2.856 1.00 0.00 H ATOM 321 HD3 LYS A 19 -19.017 8.017 -1.855 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.388 9.555 -0.202 1.00 0.00 H ATOM 323 HE3 LYS A 19 -16.693 9.516 -0.669 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -18.291 11.494 -1.314 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -18.595 10.490 -2.651 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -17.010 11.004 -2.316 1.00 0.00 H ATOM 327 N HIS A 20 -17.924 2.744 -2.297 1.00 0.00 N ATOM 328 CA HIS A 20 -18.787 1.551 -2.371 1.00 0.00 C ATOM 329 C HIS A 20 -18.319 0.488 -1.392 1.00 0.00 C ATOM 330 O HIS A 20 -19.083 0.012 -0.577 1.00 0.00 O ATOM 331 CB HIS A 20 -18.703 0.963 -3.785 1.00 0.00 C ATOM 332 CG HIS A 20 -19.527 -0.305 -3.828 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.642 -0.450 -4.431 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.281 -1.512 -3.214 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.108 -1.624 -4.243 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.298 -2.325 -3.486 1.00 0.00 N ATOM 337 H HIS A 20 -17.434 3.046 -3.088 1.00 0.00 H ATOM 338 HA HIS A 20 -19.808 1.834 -2.132 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.078 1.670 -4.510 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.687 0.713 -4.011 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.080 0.245 -4.965 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.386 -1.770 -2.680 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.016 -1.996 -4.676 1.00 0.00 H ATOM 344 N ILE A 21 -17.065 0.133 -1.488 1.00 0.00 N ATOM 345 CA ILE A 21 -16.542 -0.902 -0.566 1.00 0.00 C ATOM 346 C ILE A 21 -16.766 -0.482 0.887 1.00 0.00 C ATOM 347 O ILE A 21 -16.954 -1.314 1.753 1.00 0.00 O ATOM 348 CB ILE A 21 -15.032 -1.112 -0.839 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.650 -2.564 -0.545 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.199 -0.218 0.100 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.289 -3.496 -1.587 1.00 0.00 C ATOM 352 H ILE A 21 -16.481 0.550 -2.157 1.00 0.00 H ATOM 353 HA ILE A 21 -17.091 -1.821 -0.745 1.00 0.00 H ATOM 354 HB ILE A 21 -14.816 -0.884 -1.884 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.576 -2.667 -0.580 1.00 0.00 H ATOM 356 HG13 ILE A 21 -14.997 -2.835 0.441 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.183 -0.161 -0.263 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.193 -0.634 1.097 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.613 0.766 0.129 1.00 0.00 H ATOM 360 HD11 ILE A 21 -15.793 -2.918 -2.345 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.004 -4.145 -1.102 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.523 -4.099 -2.052 1.00 0.00 H ATOM 363 N ARG A 22 -16.763 0.807 1.127 1.00 0.00 N ATOM 364 CA ARG A 22 -16.976 1.283 2.518 1.00 0.00 C ATOM 365 C ARG A 22 -18.436 1.153 2.914 1.00 0.00 C ATOM 366 O ARG A 22 -18.765 1.210 4.075 1.00 0.00 O ATOM 367 CB ARG A 22 -16.561 2.759 2.600 1.00 0.00 C ATOM 368 CG ARG A 22 -15.038 2.842 2.738 1.00 0.00 C ATOM 369 CD ARG A 22 -14.625 4.307 2.897 1.00 0.00 C ATOM 370 NE ARG A 22 -13.250 4.362 3.468 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.338 3.541 3.021 1.00 0.00 C ATOM 372 NH1 ARG A 22 -12.200 2.379 3.598 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.596 3.911 2.013 1.00 0.00 N ATOM 374 H ARG A 22 -16.621 1.453 0.395 1.00 0.00 H ATOM 375 HA ARG A 22 -16.376 0.675 3.197 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.874 3.275 1.705 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.030 3.220 3.458 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.720 2.280 3.603 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.572 2.428 1.856 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.634 4.799 1.936 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.309 4.811 3.564 1.00 0.00 H ATOM 382 HE ARG A 22 -13.032 5.009 4.171 1.00 0.00 H ATOM 383 HH11 ARG A 22 -12.786 2.130 4.368 1.00 0.00 H ATOM 384 HH12 ARG A 22 -11.507 1.737 3.269 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.732 4.809 1.595 1.00 0.00 H ATOM 386 HH22 ARG A 22 -10.894 3.294 1.658 1.00 0.00 H ATOM 387 N THR A 23 -19.290 0.989 1.945 1.00 0.00 N ATOM 388 CA THR A 23 -20.732 0.855 2.275 1.00 0.00 C ATOM 389 C THR A 23 -21.016 -0.503 2.918 1.00 0.00 C ATOM 390 O THR A 23 -22.041 -0.691 3.541 1.00 0.00 O ATOM 391 CB THR A 23 -21.543 0.970 0.980 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.910 1.990 0.232 1.00 0.00 O ATOM 393 CG2 THR A 23 -22.950 1.519 1.263 1.00 0.00 C ATOM 394 H THR A 23 -18.987 0.972 1.010 1.00 0.00 H ATOM 395 HA THR A 23 -21.010 1.639 2.980 1.00 0.00 H ATOM 396 HB THR A 23 -21.557 0.036 0.427 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.059 2.172 0.640 1.00 0.00 H ATOM 398 HG21 THR A 23 -22.957 2.591 1.131 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.237 1.285 2.279 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.661 1.073 0.583 1.00 0.00 H ATOM 401 N HIS A 24 -20.103 -1.432 2.756 1.00 0.00 N ATOM 402 CA HIS A 24 -20.320 -2.777 3.360 1.00 0.00 C ATOM 403 C HIS A 24 -19.873 -2.782 4.816 1.00 0.00 C ATOM 404 O HIS A 24 -19.783 -3.821 5.438 1.00 0.00 O ATOM 405 CB HIS A 24 -19.476 -3.812 2.598 1.00 0.00 C ATOM 406 CG HIS A 24 -20.126 -4.126 1.249 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.219 -4.776 1.081 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.691 -3.817 -0.028 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.490 -4.892 -0.168 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.574 -4.314 -0.891 1.00 0.00 N ATOM 411 H HIS A 24 -19.282 -1.241 2.247 1.00 0.00 H ATOM 412 HA HIS A 24 -21.378 -3.024 3.311 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.483 -3.419 2.431 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.405 -4.720 3.178 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.772 -5.134 1.806 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.794 -3.284 -0.279 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.356 -5.411 -0.580 1.00 0.00 H ATOM 418 N THR A 25 -19.604 -1.616 5.331 1.00 0.00 N ATOM 419 CA THR A 25 -19.162 -1.523 6.737 1.00 0.00 C ATOM 420 C THR A 25 -20.361 -1.510 7.669 1.00 0.00 C ATOM 421 O THR A 25 -20.936 -2.536 7.971 1.00 0.00 O ATOM 422 CB THR A 25 -18.406 -0.204 6.894 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.230 0.765 6.295 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.123 -0.202 6.049 1.00 0.00 C ATOM 425 H THR A 25 -19.700 -0.801 4.793 1.00 0.00 H ATOM 426 HA THR A 25 -18.526 -2.372 6.975 1.00 0.00 H ATOM 427 HB THR A 25 -18.231 0.042 7.923 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.681 1.516 6.058 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.660 0.773 6.092 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.364 -0.436 5.022 1.00 0.00 H ATOM 431 HG23 THR A 25 -16.435 -0.940 6.431 1.00 0.00 H ATOM 432 N ASP A 26 -20.708 -0.341 8.105 1.00 0.00 N ATOM 433 CA ASP A 26 -21.862 -0.204 9.017 1.00 0.00 C ATOM 434 C ASP A 26 -22.484 1.160 8.819 1.00 0.00 C ATOM 435 O ASP A 26 -23.094 1.718 9.709 1.00 0.00 O ATOM 436 CB ASP A 26 -21.368 -0.333 10.466 1.00 0.00 C ATOM 437 CG ASP A 26 -20.760 -1.722 10.670 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.526 -2.667 10.571 1.00 0.00 O ATOM 439 OD2 ASP A 26 -19.566 -1.760 10.914 1.00 0.00 O ATOM 440 H ASP A 26 -20.209 0.455 7.822 1.00 0.00 H ATOM 441 HA ASP A 26 -22.594 -0.966 8.777 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.618 0.418 10.666 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.196 -0.201 11.148 1.00 0.00 H ATOM 444 N VAL A 27 -22.306 1.659 7.635 1.00 0.00 N ATOM 445 CA VAL A 27 -22.855 2.988 7.292 1.00 0.00 C ATOM 446 C VAL A 27 -24.148 2.863 6.479 1.00 0.00 C ATOM 447 O VAL A 27 -24.334 3.535 5.490 1.00 0.00 O ATOM 448 CB VAL A 27 -21.786 3.721 6.469 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.429 2.884 5.235 1.00 0.00 C ATOM 450 CG2 VAL A 27 -22.316 5.092 6.032 1.00 0.00 C ATOM 451 H VAL A 27 -21.803 1.151 6.969 1.00 0.00 H ATOM 452 HA VAL A 27 -23.069 3.529 8.212 1.00 0.00 H ATOM 453 HB VAL A 27 -20.905 3.851 7.073 1.00 0.00 H ATOM 454 HG11 VAL A 27 -22.284 2.799 4.587 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.121 1.897 5.542 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.618 3.353 4.698 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.560 5.845 6.200 1.00 0.00 H ATOM 458 HG22 VAL A 27 -23.197 5.341 6.605 1.00 0.00 H ATOM 459 HG23 VAL A 27 -22.570 5.073 4.984 1.00 0.00 H ATOM 460 N ARG A 28 -25.006 1.989 6.928 1.00 0.00 N ATOM 461 CA ARG A 28 -26.305 1.770 6.231 1.00 0.00 C ATOM 462 C ARG A 28 -27.466 1.859 7.251 1.00 0.00 C ATOM 463 O ARG A 28 -27.866 0.860 7.810 1.00 0.00 O ATOM 464 CB ARG A 28 -26.297 0.345 5.652 1.00 0.00 C ATOM 465 CG ARG A 28 -25.415 0.302 4.405 1.00 0.00 C ATOM 466 CD ARG A 28 -24.782 -1.086 4.289 1.00 0.00 C ATOM 467 NE ARG A 28 -24.400 -1.327 2.869 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.450 -2.539 2.388 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.591 -3.172 2.389 1.00 0.00 N ATOM 470 NH2 ARG A 28 -23.357 -3.077 1.920 1.00 0.00 N ATOM 471 H ARG A 28 -24.791 1.471 7.723 1.00 0.00 H ATOM 472 HA ARG A 28 -26.429 2.503 5.440 1.00 0.00 H ATOM 473 HB2 ARG A 28 -25.914 -0.341 6.389 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.303 0.060 5.388 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.014 0.500 3.530 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.641 1.049 4.483 1.00 0.00 H ATOM 477 HD2 ARG A 28 -23.901 -1.143 4.912 1.00 0.00 H ATOM 478 HD3 ARG A 28 -25.490 -1.839 4.603 1.00 0.00 H ATOM 479 HE ARG A 28 -24.115 -0.581 2.301 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.409 -2.727 2.755 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.648 -4.101 2.025 1.00 0.00 H ATOM 482 HH21 ARG A 28 -22.500 -2.561 1.935 1.00 0.00 H ATOM 483 HH22 ARG A 28 -23.376 -4.005 1.547 1.00 0.00 H ATOM 484 N PRO A 29 -27.982 3.061 7.491 1.00 0.00 N ATOM 485 CA PRO A 29 -29.085 3.242 8.448 1.00 0.00 C ATOM 486 C PRO A 29 -30.381 2.548 8.008 1.00 0.00 C ATOM 487 O PRO A 29 -31.128 2.060 8.832 1.00 0.00 O ATOM 488 CB PRO A 29 -29.308 4.767 8.508 1.00 0.00 C ATOM 489 CG PRO A 29 -28.254 5.433 7.577 1.00 0.00 C ATOM 490 CD PRO A 29 -27.495 4.305 6.864 1.00 0.00 C ATOM 491 HA PRO A 29 -28.783 2.861 9.417 1.00 0.00 H ATOM 492 HB2 PRO A 29 -30.304 5.008 8.169 1.00 0.00 H ATOM 493 HB3 PRO A 29 -29.178 5.118 9.521 1.00 0.00 H ATOM 494 HG2 PRO A 29 -28.748 6.061 6.851 1.00 0.00 H ATOM 495 HG3 PRO A 29 -27.567 6.027 8.162 1.00 0.00 H ATOM 496 HD2 PRO A 29 -27.733 4.310 5.811 1.00 0.00 H ATOM 497 HD3 PRO A 29 -26.431 4.406 7.011 1.00 0.00 H ATOM 498 N TYR A 30 -30.632 2.514 6.728 1.00 0.00 N ATOM 499 CA TYR A 30 -31.882 1.851 6.254 1.00 0.00 C ATOM 500 C TYR A 30 -31.853 0.344 6.528 1.00 0.00 C ATOM 501 O TYR A 30 -31.331 -0.418 5.743 1.00 0.00 O ATOM 502 CB TYR A 30 -32.006 2.075 4.738 1.00 0.00 C ATOM 503 CG TYR A 30 -32.212 3.568 4.459 1.00 0.00 C ATOM 504 CD1 TYR A 30 -33.404 4.184 4.787 1.00 0.00 C ATOM 505 CD2 TYR A 30 -31.210 4.318 3.877 1.00 0.00 C ATOM 506 CE1 TYR A 30 -33.589 5.529 4.537 1.00 0.00 C ATOM 507 CE2 TYR A 30 -31.396 5.662 3.628 1.00 0.00 C ATOM 508 CZ TYR A 30 -32.586 6.279 3.956 1.00 0.00 C ATOM 509 OH TYR A 30 -32.771 7.624 3.708 1.00 0.00 O ATOM 510 H TYR A 30 -30.009 2.918 6.090 1.00 0.00 H ATOM 511 HA TYR A 30 -32.731 2.287 6.777 1.00 0.00 H ATOM 512 HB2 TYR A 30 -31.108 1.742 4.244 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.849 1.521 4.354 1.00 0.00 H ATOM 514 HD1 TYR A 30 -34.198 3.610 5.239 1.00 0.00 H ATOM 515 HD2 TYR A 30 -30.273 3.849 3.613 1.00 0.00 H ATOM 516 HE1 TYR A 30 -34.526 5.998 4.797 1.00 0.00 H ATOM 517 HE2 TYR A 30 -30.604 6.237 3.172 1.00 0.00 H ATOM 518 HH TYR A 30 -32.781 7.752 2.757 1.00 0.00 H ATOM 519 N HIS A 31 -32.429 -0.054 7.640 1.00 0.00 N ATOM 520 CA HIS A 31 -32.448 -1.509 7.988 1.00 0.00 C ATOM 521 C HIS A 31 -33.814 -2.127 7.687 1.00 0.00 C ATOM 522 O HIS A 31 -34.835 -1.539 7.982 1.00 0.00 O ATOM 523 CB HIS A 31 -32.191 -1.648 9.501 1.00 0.00 C ATOM 524 CG HIS A 31 -30.822 -1.066 9.854 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.724 -1.621 9.620 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.502 0.121 10.485 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.751 -0.915 10.032 1.00 0.00 C ATOM 528 NE2 HIS A 31 -29.154 0.218 10.599 1.00 0.00 N ATOM 529 H HIS A 31 -32.844 0.600 8.240 1.00 0.00 H ATOM 530 HA HIS A 31 -31.686 -2.028 7.415 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.954 -1.117 10.050 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.216 -2.692 9.778 1.00 0.00 H ATOM 533 HD1 HIS A 31 -29.628 -2.491 9.181 1.00 0.00 H ATOM 534 HD2 HIS A 31 -31.214 0.850 10.843 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.714 -1.204 9.934 1.00 0.00 H ATOM 536 N CYS A 32 -33.818 -3.305 7.103 1.00 0.00 N ATOM 537 CA CYS A 32 -35.122 -3.945 6.794 1.00 0.00 C ATOM 538 C CYS A 32 -35.933 -4.118 8.075 1.00 0.00 C ATOM 539 O CYS A 32 -35.377 -4.254 9.147 1.00 0.00 O ATOM 540 CB CYS A 32 -34.874 -5.340 6.184 1.00 0.00 C ATOM 541 SG CYS A 32 -36.244 -6.527 6.311 1.00 0.00 S ATOM 542 H CYS A 32 -32.977 -3.753 6.870 1.00 0.00 H ATOM 543 HA CYS A 32 -35.676 -3.310 6.106 1.00 0.00 H ATOM 544 HB2 CYS A 32 -34.635 -5.215 5.141 1.00 0.00 H ATOM 545 HB3 CYS A 32 -34.011 -5.776 6.670 1.00 0.00 H ATOM 546 N THR A 33 -37.232 -4.110 7.949 1.00 0.00 N ATOM 547 CA THR A 33 -38.076 -4.274 9.160 1.00 0.00 C ATOM 548 C THR A 33 -38.205 -5.749 9.536 1.00 0.00 C ATOM 549 O THR A 33 -39.076 -6.127 10.295 1.00 0.00 O ATOM 550 CB THR A 33 -39.466 -3.707 8.866 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.241 -2.392 8.396 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.266 -3.522 10.162 1.00 0.00 C ATOM 553 H THR A 33 -37.645 -3.997 7.067 1.00 0.00 H ATOM 554 HA THR A 33 -37.609 -3.740 9.987 1.00 0.00 H ATOM 555 HB THR A 33 -39.993 -4.295 8.126 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.718 -2.450 7.593 1.00 0.00 H ATOM 557 HG21 THR A 33 -41.233 -3.993 10.066 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.402 -2.468 10.360 1.00 0.00 H ATOM 559 HG23 THR A 33 -39.733 -3.971 10.987 1.00 0.00 H ATOM 560 N TYR A 34 -37.331 -6.553 8.994 1.00 0.00 N ATOM 561 CA TYR A 34 -37.374 -8.008 9.300 1.00 0.00 C ATOM 562 C TYR A 34 -35.958 -8.575 9.360 1.00 0.00 C ATOM 563 O TYR A 34 -35.483 -8.965 10.407 1.00 0.00 O ATOM 564 CB TYR A 34 -38.138 -8.736 8.178 1.00 0.00 C ATOM 565 CG TYR A 34 -39.540 -8.136 8.014 1.00 0.00 C ATOM 566 CD1 TYR A 34 -39.728 -6.981 7.282 1.00 0.00 C ATOM 567 CD2 TYR A 34 -40.640 -8.762 8.566 1.00 0.00 C ATOM 568 CE1 TYR A 34 -40.995 -6.464 7.102 1.00 0.00 C ATOM 569 CE2 TYR A 34 -41.906 -8.243 8.385 1.00 0.00 C ATOM 570 CZ TYR A 34 -42.092 -7.090 7.651 1.00 0.00 C ATOM 571 OH TYR A 34 -43.359 -6.571 7.470 1.00 0.00 O ATOM 572 H TYR A 34 -36.646 -6.198 8.391 1.00 0.00 H ATOM 573 HA TYR A 34 -37.857 -8.155 10.261 1.00 0.00 H ATOM 574 HB2 TYR A 34 -37.602 -8.639 7.248 1.00 0.00 H ATOM 575 HB3 TYR A 34 -38.231 -9.784 8.424 1.00 0.00 H ATOM 576 HD1 TYR A 34 -38.878 -6.479 6.846 1.00 0.00 H ATOM 577 HD2 TYR A 34 -40.508 -9.665 9.143 1.00 0.00 H ATOM 578 HE1 TYR A 34 -41.128 -5.563 6.521 1.00 0.00 H ATOM 579 HE2 TYR A 34 -42.759 -8.744 8.816 1.00 0.00 H ATOM 580 HH TYR A 34 -43.483 -6.415 6.532 1.00 0.00 H ATOM 581 N CYS A 35 -35.315 -8.607 8.225 1.00 0.00 N ATOM 582 CA CYS A 35 -33.928 -9.142 8.172 1.00 0.00 C ATOM 583 C CYS A 35 -32.981 -8.312 9.018 1.00 0.00 C ATOM 584 O CYS A 35 -33.397 -7.517 9.838 1.00 0.00 O ATOM 585 CB CYS A 35 -33.428 -9.056 6.721 1.00 0.00 C ATOM 586 SG CYS A 35 -34.444 -9.783 5.431 1.00 0.00 S ATOM 587 H CYS A 35 -35.748 -8.287 7.410 1.00 0.00 H ATOM 588 HA CYS A 35 -33.923 -10.169 8.525 1.00 0.00 H ATOM 589 HB2 CYS A 35 -33.296 -8.015 6.476 1.00 0.00 H ATOM 590 HB3 CYS A 35 -32.459 -9.527 6.672 1.00 0.00 H ATOM 591 N ASN A 36 -31.713 -8.527 8.789 1.00 0.00 N ATOM 592 CA ASN A 36 -30.674 -7.786 9.538 1.00 0.00 C ATOM 593 C ASN A 36 -29.807 -7.018 8.552 1.00 0.00 C ATOM 594 O ASN A 36 -28.832 -6.393 8.921 1.00 0.00 O ATOM 595 CB ASN A 36 -29.799 -8.799 10.291 1.00 0.00 C ATOM 596 CG ASN A 36 -28.772 -8.049 11.142 1.00 0.00 C ATOM 597 OD1 ASN A 36 -27.640 -8.467 11.279 1.00 0.00 O ATOM 598 ND2 ASN A 36 -29.125 -6.938 11.729 1.00 0.00 N ATOM 599 H ASN A 36 -31.446 -9.186 8.117 1.00 0.00 H ATOM 600 HA ASN A 36 -31.146 -7.084 10.223 1.00 0.00 H ATOM 601 HB2 ASN A 36 -30.417 -9.409 10.934 1.00 0.00 H ATOM 602 HB3 ASN A 36 -29.282 -9.432 9.586 1.00 0.00 H ATOM 603 HD21 ASN A 36 -30.037 -6.596 11.621 1.00 0.00 H ATOM 604 HD22 ASN A 36 -28.478 -6.447 12.277 1.00 0.00 H ATOM 605 N PHE A 37 -30.191 -7.087 7.300 1.00 0.00 N ATOM 606 CA PHE A 37 -29.424 -6.380 6.249 1.00 0.00 C ATOM 607 C PHE A 37 -29.802 -4.911 6.217 1.00 0.00 C ATOM 608 O PHE A 37 -30.787 -4.510 6.806 1.00 0.00 O ATOM 609 CB PHE A 37 -29.771 -7.009 4.892 1.00 0.00 C ATOM 610 CG PHE A 37 -28.630 -6.752 3.907 1.00 0.00 C ATOM 611 CD1 PHE A 37 -27.470 -7.505 3.963 1.00 0.00 C ATOM 612 CD2 PHE A 37 -28.744 -5.763 2.947 1.00 0.00 C ATOM 613 CE1 PHE A 37 -26.443 -7.272 3.072 1.00 0.00 C ATOM 614 CE2 PHE A 37 -27.714 -5.532 2.057 1.00 0.00 C ATOM 615 CZ PHE A 37 -26.565 -6.287 2.120 1.00 0.00 C ATOM 616 H PHE A 37 -30.991 -7.602 7.061 1.00 0.00 H ATOM 617 HA PHE A 37 -28.364 -6.469 6.457 1.00 0.00 H ATOM 618 HB2 PHE A 37 -29.908 -8.074 5.009 1.00 0.00 H ATOM 619 HB3 PHE A 37 -30.680 -6.572 4.507 1.00 0.00 H ATOM 620 HD1 PHE A 37 -27.368 -8.280 4.708 1.00 0.00 H ATOM 621 HD2 PHE A 37 -29.643 -5.168 2.893 1.00 0.00 H ATOM 622 HE1 PHE A 37 -25.540 -7.864 3.121 1.00 0.00 H ATOM 623 HE2 PHE A 37 -27.812 -4.758 1.310 1.00 0.00 H ATOM 624 HZ PHE A 37 -25.760 -6.105 1.423 1.00 0.00 H ATOM 625 N SER A 38 -29.021 -4.129 5.530 1.00 0.00 N ATOM 626 CA SER A 38 -29.336 -2.692 5.462 1.00 0.00 C ATOM 627 C SER A 38 -28.852 -2.086 4.154 1.00 0.00 C ATOM 628 O SER A 38 -28.122 -2.711 3.410 1.00 0.00 O ATOM 629 CB SER A 38 -28.630 -1.999 6.627 1.00 0.00 C ATOM 630 OG SER A 38 -29.159 -0.684 6.618 1.00 0.00 O ATOM 631 H SER A 38 -28.233 -4.487 5.069 1.00 0.00 H ATOM 632 HA SER A 38 -30.412 -2.565 5.532 1.00 0.00 H ATOM 633 HB2 SER A 38 -28.863 -2.490 7.556 1.00 0.00 H ATOM 634 HB3 SER A 38 -27.563 -1.980 6.470 1.00 0.00 H ATOM 635 HG SER A 38 -29.058 -0.331 5.731 1.00 0.00 H ATOM 636 N PHE A 39 -29.275 -0.873 3.901 1.00 0.00 N ATOM 637 CA PHE A 39 -28.863 -0.195 2.652 1.00 0.00 C ATOM 638 C PHE A 39 -28.443 1.248 2.927 1.00 0.00 C ATOM 639 O PHE A 39 -28.784 1.816 3.945 1.00 0.00 O ATOM 640 CB PHE A 39 -30.071 -0.201 1.719 1.00 0.00 C ATOM 641 CG PHE A 39 -30.718 -1.588 1.779 1.00 0.00 C ATOM 642 CD1 PHE A 39 -31.575 -1.916 2.815 1.00 0.00 C ATOM 643 CD2 PHE A 39 -30.429 -2.543 0.820 1.00 0.00 C ATOM 644 CE1 PHE A 39 -32.131 -3.176 2.892 1.00 0.00 C ATOM 645 CE2 PHE A 39 -30.988 -3.804 0.899 1.00 0.00 C ATOM 646 CZ PHE A 39 -31.837 -4.119 1.936 1.00 0.00 C ATOM 647 H PHE A 39 -29.872 -0.420 4.529 1.00 0.00 H ATOM 648 HA PHE A 39 -28.027 -0.729 2.207 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.785 0.539 2.043 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.761 0.010 0.707 1.00 0.00 H ATOM 651 HD1 PHE A 39 -31.813 -1.179 3.568 1.00 0.00 H ATOM 652 HD2 PHE A 39 -29.761 -2.302 0.008 1.00 0.00 H ATOM 653 HE1 PHE A 39 -32.792 -3.426 3.709 1.00 0.00 H ATOM 654 HE2 PHE A 39 -30.756 -4.544 0.147 1.00 0.00 H ATOM 655 HZ PHE A 39 -32.268 -5.107 2.001 1.00 0.00 H ATOM 656 N LYS A 40 -27.702 1.808 2.015 1.00 0.00 N ATOM 657 CA LYS A 40 -27.243 3.206 2.195 1.00 0.00 C ATOM 658 C LYS A 40 -28.274 4.192 1.648 1.00 0.00 C ATOM 659 O LYS A 40 -28.234 5.366 1.959 1.00 0.00 O ATOM 660 CB LYS A 40 -25.925 3.356 1.412 1.00 0.00 C ATOM 661 CG LYS A 40 -25.454 4.821 1.409 1.00 0.00 C ATOM 662 CD LYS A 40 -25.328 5.320 2.848 1.00 0.00 C ATOM 663 CE LYS A 40 -24.279 6.432 2.899 1.00 0.00 C ATOM 664 NZ LYS A 40 -24.372 7.293 1.687 1.00 0.00 N ATOM 665 H LYS A 40 -27.442 1.305 1.216 1.00 0.00 H ATOM 666 HA LYS A 40 -27.091 3.398 3.254 1.00 0.00 H ATOM 667 HB2 LYS A 40 -25.171 2.738 1.871 1.00 0.00 H ATOM 668 HB3 LYS A 40 -26.073 3.024 0.399 1.00 0.00 H ATOM 669 HG2 LYS A 40 -24.492 4.886 0.922 1.00 0.00 H ATOM 670 HG3 LYS A 40 -26.159 5.434 0.870 1.00 0.00 H ATOM 671 HD2 LYS A 40 -26.277 5.702 3.186 1.00 0.00 H ATOM 672 HD3 LYS A 40 -25.025 4.507 3.485 1.00 0.00 H ATOM 673 HE2 LYS A 40 -24.440 7.042 3.777 1.00 0.00 H ATOM 674 HE3 LYS A 40 -23.292 5.997 2.949 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -23.614 7.037 1.022 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -24.269 8.291 1.961 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -25.296 7.152 1.231 1.00 0.00 H ATOM 678 N THR A 41 -29.182 3.692 0.848 1.00 0.00 N ATOM 679 CA THR A 41 -30.224 4.586 0.269 1.00 0.00 C ATOM 680 C THR A 41 -31.616 3.997 0.434 1.00 0.00 C ATOM 681 O THR A 41 -31.777 2.803 0.594 1.00 0.00 O ATOM 682 CB THR A 41 -29.937 4.742 -1.223 1.00 0.00 C ATOM 683 OG1 THR A 41 -30.390 3.541 -1.818 1.00 0.00 O ATOM 684 CG2 THR A 41 -28.422 4.756 -1.487 1.00 0.00 C ATOM 685 H THR A 41 -29.177 2.738 0.631 1.00 0.00 H ATOM 686 HA THR A 41 -30.192 5.549 0.769 1.00 0.00 H ATOM 687 HB THR A 41 -30.451 5.601 -1.646 1.00 0.00 H ATOM 688 HG1 THR A 41 -30.603 3.726 -2.735 1.00 0.00 H ATOM 689 HG21 THR A 41 -28.231 5.033 -2.513 1.00 0.00 H ATOM 690 HG22 THR A 41 -28.010 3.774 -1.301 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.944 5.470 -0.831 1.00 0.00 H ATOM 692 N LYS A 42 -32.600 4.852 0.390 1.00 0.00 N ATOM 693 CA LYS A 42 -33.987 4.376 0.540 1.00 0.00 C ATOM 694 C LYS A 42 -34.427 3.621 -0.707 1.00 0.00 C ATOM 695 O LYS A 42 -35.386 2.876 -0.680 1.00 0.00 O ATOM 696 CB LYS A 42 -34.900 5.595 0.733 1.00 0.00 C ATOM 697 CG LYS A 42 -36.326 5.118 1.015 1.00 0.00 C ATOM 698 CD LYS A 42 -37.136 6.279 1.597 1.00 0.00 C ATOM 699 CE LYS A 42 -38.562 6.222 1.047 1.00 0.00 C ATOM 700 NZ LYS A 42 -38.560 6.410 -0.431 1.00 0.00 N ATOM 701 H LYS A 42 -32.420 5.800 0.262 1.00 0.00 H ATOM 702 HA LYS A 42 -34.038 3.715 1.394 1.00 0.00 H ATOM 703 HB2 LYS A 42 -34.544 6.186 1.564 1.00 0.00 H ATOM 704 HB3 LYS A 42 -34.890 6.201 -0.160 1.00 0.00 H ATOM 705 HG2 LYS A 42 -36.784 4.780 0.097 1.00 0.00 H ATOM 706 HG3 LYS A 42 -36.303 4.301 1.721 1.00 0.00 H ATOM 707 HD2 LYS A 42 -37.158 6.202 2.674 1.00 0.00 H ATOM 708 HD3 LYS A 42 -36.677 7.216 1.318 1.00 0.00 H ATOM 709 HE2 LYS A 42 -39.002 5.263 1.280 1.00 0.00 H ATOM 710 HE3 LYS A 42 -39.156 7.002 1.500 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -37.586 6.334 -0.789 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -38.942 7.349 -0.662 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -39.149 5.678 -0.875 1.00 0.00 H ATOM 714 N GLY A 43 -33.715 3.831 -1.782 1.00 0.00 N ATOM 715 CA GLY A 43 -34.080 3.131 -3.045 1.00 0.00 C ATOM 716 C GLY A 43 -33.915 1.621 -2.872 1.00 0.00 C ATOM 717 O GLY A 43 -34.885 0.892 -2.809 1.00 0.00 O ATOM 718 H GLY A 43 -32.947 4.443 -1.758 1.00 0.00 H ATOM 719 HA2 GLY A 43 -35.107 3.353 -3.294 1.00 0.00 H ATOM 720 HA3 GLY A 43 -33.436 3.472 -3.842 1.00 0.00 H ATOM 721 N ASN A 44 -32.689 1.184 -2.799 1.00 0.00 N ATOM 722 CA ASN A 44 -32.444 -0.266 -2.631 1.00 0.00 C ATOM 723 C ASN A 44 -33.334 -0.834 -1.534 1.00 0.00 C ATOM 724 O ASN A 44 -33.782 -1.961 -1.615 1.00 0.00 O ATOM 725 CB ASN A 44 -30.974 -0.465 -2.235 1.00 0.00 C ATOM 726 CG ASN A 44 -30.082 -0.171 -3.443 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.475 0.516 -4.365 1.00 0.00 O ATOM 728 ND2 ASN A 44 -28.879 -0.672 -3.478 1.00 0.00 N ATOM 729 H ASN A 44 -31.938 1.806 -2.859 1.00 0.00 H ATOM 730 HA ASN A 44 -32.667 -0.771 -3.566 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.717 0.208 -1.430 1.00 0.00 H ATOM 732 HB3 ASN A 44 -30.816 -1.483 -1.913 1.00 0.00 H ATOM 733 HD21 ASN A 44 -28.558 -1.228 -2.737 1.00 0.00 H ATOM 734 HD22 ASN A 44 -28.295 -0.493 -4.244 1.00 0.00 H ATOM 735 N LEU A 45 -33.574 -0.044 -0.523 1.00 0.00 N ATOM 736 CA LEU A 45 -34.433 -0.525 0.586 1.00 0.00 C ATOM 737 C LEU A 45 -35.826 -0.849 0.056 1.00 0.00 C ATOM 738 O LEU A 45 -36.359 -1.913 0.303 1.00 0.00 O ATOM 739 CB LEU A 45 -34.519 0.604 1.644 1.00 0.00 C ATOM 740 CG LEU A 45 -35.508 0.237 2.791 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.980 0.398 2.332 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.255 -1.211 3.258 1.00 0.00 C ATOM 743 H LEU A 45 -33.191 0.857 -0.498 1.00 0.00 H ATOM 744 HA LEU A 45 -33.989 -1.425 1.003 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.538 0.762 2.066 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.835 1.520 1.168 1.00 0.00 H ATOM 747 HG LEU A 45 -35.332 0.902 3.623 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.411 -0.565 2.110 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.031 1.015 1.450 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.553 0.866 3.119 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.193 -1.371 3.381 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.635 -1.913 2.534 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.748 -1.377 4.204 1.00 0.00 H ATOM 754 N THR A 46 -36.387 0.078 -0.672 1.00 0.00 N ATOM 755 CA THR A 46 -37.742 -0.154 -1.228 1.00 0.00 C ATOM 756 C THR A 46 -37.745 -1.375 -2.135 1.00 0.00 C ATOM 757 O THR A 46 -38.716 -2.104 -2.196 1.00 0.00 O ATOM 758 CB THR A 46 -38.140 1.074 -2.051 1.00 0.00 C ATOM 759 OG1 THR A 46 -38.188 2.144 -1.128 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.579 0.943 -2.567 1.00 0.00 C ATOM 761 H THR A 46 -35.918 0.920 -0.849 1.00 0.00 H ATOM 762 HA THR A 46 -38.439 -0.316 -0.409 1.00 0.00 H ATOM 763 HB THR A 46 -37.424 1.278 -2.843 1.00 0.00 H ATOM 764 HG1 THR A 46 -38.566 2.905 -1.575 1.00 0.00 H ATOM 765 HG21 THR A 46 -40.187 0.440 -1.829 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.588 0.372 -3.483 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.990 1.923 -2.756 1.00 0.00 H ATOM 768 N LYS A 47 -36.657 -1.579 -2.828 1.00 0.00 N ATOM 769 CA LYS A 47 -36.582 -2.749 -3.737 1.00 0.00 C ATOM 770 C LYS A 47 -36.642 -4.049 -2.943 1.00 0.00 C ATOM 771 O LYS A 47 -37.283 -4.997 -3.349 1.00 0.00 O ATOM 772 CB LYS A 47 -35.249 -2.691 -4.497 1.00 0.00 C ATOM 773 CG LYS A 47 -35.277 -1.511 -5.471 1.00 0.00 C ATOM 774 CD LYS A 47 -35.577 -2.029 -6.878 1.00 0.00 C ATOM 775 CE LYS A 47 -35.697 -0.841 -7.836 1.00 0.00 C ATOM 776 NZ LYS A 47 -36.957 -0.089 -7.578 1.00 0.00 N ATOM 777 H LYS A 47 -35.896 -0.964 -2.749 1.00 0.00 H ATOM 778 HA LYS A 47 -37.424 -2.716 -4.426 1.00 0.00 H ATOM 779 HB2 LYS A 47 -34.437 -2.564 -3.797 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.104 -3.610 -5.044 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.044 -0.811 -5.171 1.00 0.00 H ATOM 782 HG3 LYS A 47 -34.319 -1.012 -5.464 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.778 -2.678 -7.204 1.00 0.00 H ATOM 784 HD3 LYS A 47 -36.503 -2.585 -6.872 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.855 -0.179 -7.697 1.00 0.00 H ATOM 786 HE3 LYS A 47 -35.701 -1.197 -8.856 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -37.188 0.495 -8.406 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -36.830 0.524 -6.746 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -37.731 -0.760 -7.399 1.00 0.00 H ATOM 790 N HIS A 48 -35.970 -4.071 -1.821 1.00 0.00 N ATOM 791 CA HIS A 48 -35.982 -5.304 -0.994 1.00 0.00 C ATOM 792 C HIS A 48 -37.377 -5.562 -0.440 1.00 0.00 C ATOM 793 O HIS A 48 -37.760 -6.693 -0.214 1.00 0.00 O ATOM 794 CB HIS A 48 -35.007 -5.118 0.182 1.00 0.00 C ATOM 795 CG HIS A 48 -35.175 -6.284 1.160 1.00 0.00 C ATOM 796 ND1 HIS A 48 -34.993 -7.513 0.869 1.00 0.00 N ATOM 797 CD2 HIS A 48 -35.540 -6.276 2.503 1.00 0.00 C ATOM 798 CE1 HIS A 48 -35.205 -8.262 1.882 1.00 0.00 C ATOM 799 NE2 HIS A 48 -35.550 -7.546 2.927 1.00 0.00 N ATOM 800 H HIS A 48 -35.465 -3.283 -1.530 1.00 0.00 H ATOM 801 HA HIS A 48 -35.686 -6.148 -1.613 1.00 0.00 H ATOM 802 HB2 HIS A 48 -33.992 -5.103 -0.184 1.00 0.00 H ATOM 803 HB3 HIS A 48 -35.217 -4.191 0.692 1.00 0.00 H ATOM 804 HD1 HIS A 48 -34.724 -7.840 -0.015 1.00 0.00 H ATOM 805 HD2 HIS A 48 -35.774 -5.404 3.096 1.00 0.00 H ATOM 806 HE1 HIS A 48 -35.115 -9.338 1.879 1.00 0.00 H ATOM 807 N MET A 49 -38.115 -4.505 -0.230 1.00 0.00 N ATOM 808 CA MET A 49 -39.487 -4.670 0.309 1.00 0.00 C ATOM 809 C MET A 49 -40.449 -5.107 -0.791 1.00 0.00 C ATOM 810 O MET A 49 -41.396 -5.826 -0.540 1.00 0.00 O ATOM 811 CB MET A 49 -39.955 -3.318 0.865 1.00 0.00 C ATOM 812 CG MET A 49 -39.271 -3.065 2.211 1.00 0.00 C ATOM 813 SD MET A 49 -39.797 -4.081 3.613 1.00 0.00 S ATOM 814 CE MET A 49 -38.438 -3.652 4.727 1.00 0.00 C ATOM 815 H MET A 49 -37.764 -3.610 -0.424 1.00 0.00 H ATOM 816 HA MET A 49 -39.473 -5.428 1.090 1.00 0.00 H ATOM 817 HB2 MET A 49 -39.695 -2.531 0.173 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.027 -3.331 1.000 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.210 -3.211 2.082 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.430 -2.031 2.480 1.00 0.00 H ATOM 821 HE1 MET A 49 -37.674 -4.414 4.672 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.808 -3.587 5.739 1.00 0.00 H ATOM 823 HE3 MET A 49 -38.019 -2.701 4.434 1.00 0.00 H ATOM 824 N LYS A 50 -40.187 -4.663 -1.990 1.00 0.00 N ATOM 825 CA LYS A 50 -41.075 -5.042 -3.117 1.00 0.00 C ATOM 826 C LYS A 50 -41.125 -6.556 -3.282 1.00 0.00 C ATOM 827 O LYS A 50 -42.187 -7.138 -3.378 1.00 0.00 O ATOM 828 CB LYS A 50 -40.512 -4.423 -4.405 1.00 0.00 C ATOM 829 CG LYS A 50 -41.484 -4.689 -5.558 1.00 0.00 C ATOM 830 CD LYS A 50 -40.958 -4.010 -6.824 1.00 0.00 C ATOM 831 CE LYS A 50 -41.578 -2.617 -6.942 1.00 0.00 C ATOM 832 NZ LYS A 50 -40.956 -1.862 -8.066 1.00 0.00 N ATOM 833 H LYS A 50 -39.411 -4.085 -2.144 1.00 0.00 H ATOM 834 HA LYS A 50 -42.080 -4.673 -2.917 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.388 -3.359 -4.272 1.00 0.00 H ATOM 836 HB3 LYS A 50 -39.552 -4.866 -4.630 1.00 0.00 H ATOM 837 HG2 LYS A 50 -41.568 -5.752 -5.725 1.00 0.00 H ATOM 838 HG3 LYS A 50 -42.457 -4.290 -5.311 1.00 0.00 H ATOM 839 HD2 LYS A 50 -39.882 -3.926 -6.770 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.223 -4.600 -7.688 1.00 0.00 H ATOM 841 HE2 LYS A 50 -42.639 -2.707 -7.121 1.00 0.00 H ATOM 842 HE3 LYS A 50 -41.421 -2.072 -6.022 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -39.925 -2.003 -8.050 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -41.170 -0.849 -7.964 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -41.339 -2.208 -8.969 1.00 0.00 H ATOM 846 N SER A 51 -39.972 -7.167 -3.313 1.00 0.00 N ATOM 847 CA SER A 51 -39.933 -8.642 -3.472 1.00 0.00 C ATOM 848 C SER A 51 -40.964 -9.310 -2.569 1.00 0.00 C ATOM 849 O SER A 51 -41.359 -8.759 -1.561 1.00 0.00 O ATOM 850 CB SER A 51 -38.533 -9.133 -3.071 1.00 0.00 C ATOM 851 OG SER A 51 -38.401 -10.381 -3.736 1.00 0.00 O ATOM 852 H SER A 51 -39.139 -6.656 -3.233 1.00 0.00 H ATOM 853 HA SER A 51 -40.150 -8.893 -4.507 1.00 0.00 H ATOM 854 HB2 SER A 51 -37.774 -8.445 -3.412 1.00 0.00 H ATOM 855 HB3 SER A 51 -38.467 -9.270 -2.002 1.00 0.00 H ATOM 856 HG SER A 51 -38.385 -11.071 -3.069 1.00 0.00 H ATOM 857 N LYS A 52 -41.382 -10.485 -2.948 1.00 0.00 N ATOM 858 CA LYS A 52 -42.386 -11.201 -2.125 1.00 0.00 C ATOM 859 C LYS A 52 -41.779 -11.652 -0.801 1.00 0.00 C ATOM 860 O LYS A 52 -42.382 -12.405 -0.062 1.00 0.00 O ATOM 861 CB LYS A 52 -42.856 -12.440 -2.902 1.00 0.00 C ATOM 862 CG LYS A 52 -43.878 -12.010 -3.955 1.00 0.00 C ATOM 863 CD LYS A 52 -44.280 -13.227 -4.792 1.00 0.00 C ATOM 864 CE LYS A 52 -43.374 -13.313 -6.023 1.00 0.00 C ATOM 865 NZ LYS A 52 -43.712 -14.514 -6.836 1.00 0.00 N ATOM 866 H LYS A 52 -41.036 -10.893 -3.771 1.00 0.00 H ATOM 867 HA LYS A 52 -43.220 -10.532 -1.923 1.00 0.00 H ATOM 868 HB2 LYS A 52 -42.011 -12.906 -3.385 1.00 0.00 H ATOM 869 HB3 LYS A 52 -43.309 -13.145 -2.221 1.00 0.00 H ATOM 870 HG2 LYS A 52 -44.751 -11.601 -3.469 1.00 0.00 H ATOM 871 HG3 LYS A 52 -43.444 -11.257 -4.596 1.00 0.00 H ATOM 872 HD2 LYS A 52 -44.174 -14.125 -4.200 1.00 0.00 H ATOM 873 HD3 LYS A 52 -45.309 -13.129 -5.104 1.00 0.00 H ATOM 874 HE2 LYS A 52 -43.504 -12.429 -6.629 1.00 0.00 H ATOM 875 HE3 LYS A 52 -42.343 -13.377 -5.710 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -44.084 -15.261 -6.214 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -42.858 -14.858 -7.318 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -44.432 -14.263 -7.543 1.00 0.00 H ATOM 879 N ALA A 53 -40.593 -11.181 -0.524 1.00 0.00 N ATOM 880 CA ALA A 53 -39.934 -11.572 0.747 1.00 0.00 C ATOM 881 C ALA A 53 -40.905 -11.460 1.915 1.00 0.00 C ATOM 882 O ALA A 53 -41.642 -12.382 2.202 1.00 0.00 O ATOM 883 CB ALA A 53 -38.753 -10.622 0.992 1.00 0.00 C ATOM 884 H ALA A 53 -40.142 -10.577 -1.148 1.00 0.00 H ATOM 885 HA ALA A 53 -39.592 -12.603 0.667 1.00 0.00 H ATOM 886 HB1 ALA A 53 -37.988 -10.793 0.250 1.00 0.00 H ATOM 887 HB2 ALA A 53 -38.341 -10.799 1.975 1.00 0.00 H ATOM 888 HB3 ALA A 53 -39.089 -9.598 0.928 1.00 0.00 H ATOM 889 N HIS A 54 -40.888 -10.332 2.572 1.00 0.00 N ATOM 890 CA HIS A 54 -41.803 -10.148 3.719 1.00 0.00 C ATOM 891 C HIS A 54 -42.207 -8.688 3.875 1.00 0.00 C ATOM 892 O HIS A 54 -41.571 -7.935 4.585 1.00 0.00 O ATOM 893 CB HIS A 54 -41.075 -10.593 4.987 1.00 0.00 C ATOM 894 CG HIS A 54 -39.573 -10.340 4.838 1.00 0.00 C ATOM 895 ND1 HIS A 54 -38.695 -11.252 4.673 1.00 0.00 N ATOM 896 CD2 HIS A 54 -38.852 -9.147 4.892 1.00 0.00 C ATOM 897 CE1 HIS A 54 -37.519 -10.757 4.627 1.00 0.00 C ATOM 898 NE2 HIS A 54 -37.557 -9.454 4.756 1.00 0.00 N ATOM 899 H HIS A 54 -40.277 -9.618 2.313 1.00 0.00 H ATOM 900 HA HIS A 54 -42.696 -10.747 3.558 1.00 0.00 H ATOM 901 HB2 HIS A 54 -41.448 -10.041 5.837 1.00 0.00 H ATOM 902 HB3 HIS A 54 -41.239 -11.644 5.145 1.00 0.00 H ATOM 903 HD1 HIS A 54 -38.896 -12.208 4.594 1.00 0.00 H ATOM 904 HD2 HIS A 54 -39.263 -8.157 5.007 1.00 0.00 H ATOM 905 HE1 HIS A 54 -36.613 -11.333 4.510 1.00 0.00 H ATOM 906 N SER A 55 -43.261 -8.315 3.207 1.00 0.00 N ATOM 907 CA SER A 55 -43.726 -6.911 3.303 1.00 0.00 C ATOM 908 C SER A 55 -45.168 -6.788 2.824 1.00 0.00 C ATOM 909 O SER A 55 -45.453 -6.087 1.873 1.00 0.00 O ATOM 910 CB SER A 55 -42.830 -6.043 2.407 1.00 0.00 C ATOM 911 OG SER A 55 -43.423 -4.754 2.470 1.00 0.00 O ATOM 912 H SER A 55 -43.741 -8.958 2.644 1.00 0.00 H ATOM 913 HA SER A 55 -43.666 -6.589 4.342 1.00 0.00 H ATOM 914 HB2 SER A 55 -41.821 -6.009 2.792 1.00 0.00 H ATOM 915 HB3 SER A 55 -42.835 -6.409 1.391 1.00 0.00 H ATOM 916 HG SER A 55 -44.355 -4.866 2.669 1.00 0.00 H ATOM 917 N LYS A 56 -46.054 -7.474 3.495 1.00 0.00 N ATOM 918 CA LYS A 56 -47.481 -7.412 3.095 1.00 0.00 C ATOM 919 C LYS A 56 -47.940 -5.966 2.935 1.00 0.00 C ATOM 920 O LYS A 56 -47.874 -5.408 1.858 1.00 0.00 O ATOM 921 CB LYS A 56 -48.320 -8.078 4.194 1.00 0.00 C ATOM 922 CG LYS A 56 -47.988 -9.572 4.242 1.00 0.00 C ATOM 923 CD LYS A 56 -48.295 -10.111 5.641 1.00 0.00 C ATOM 924 CE LYS A 56 -49.779 -9.900 5.945 1.00 0.00 C ATOM 925 NZ LYS A 56 -50.216 -10.793 7.055 1.00 0.00 N ATOM 926 H LYS A 56 -45.777 -8.026 4.256 1.00 0.00 H ATOM 927 HA LYS A 56 -47.605 -7.929 2.146 1.00 0.00 H ATOM 928 HB2 LYS A 56 -48.095 -7.626 5.148 1.00 0.00 H ATOM 929 HB3 LYS A 56 -49.370 -7.947 3.980 1.00 0.00 H ATOM 930 HG2 LYS A 56 -48.583 -10.099 3.511 1.00 0.00 H ATOM 931 HG3 LYS A 56 -46.941 -9.718 4.018 1.00 0.00 H ATOM 932 HD2 LYS A 56 -48.063 -11.166 5.682 1.00 0.00 H ATOM 933 HD3 LYS A 56 -47.696 -9.588 6.371 1.00 0.00 H ATOM 934 HE2 LYS A 56 -49.947 -8.873 6.233 1.00 0.00 H ATOM 935 HE3 LYS A 56 -50.365 -10.119 5.065 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -51.013 -10.355 7.559 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -49.425 -10.940 7.714 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -50.515 -11.710 6.664 1.00 0.00 H ATOM 939 N LYS A 57 -48.394 -5.386 4.013 1.00 0.00 N ATOM 940 CA LYS A 57 -48.860 -3.984 3.944 1.00 0.00 C ATOM 941 C LYS A 57 -49.160 -3.445 5.338 1.00 0.00 C ATOM 942 O LYS A 57 -49.683 -4.222 6.119 1.00 0.00 O ATOM 943 CB LYS A 57 -50.148 -3.941 3.108 1.00 0.00 C ATOM 944 CG LYS A 57 -50.612 -2.489 2.977 1.00 0.00 C ATOM 945 CD LYS A 57 -51.633 -2.390 1.842 1.00 0.00 C ATOM 946 CE LYS A 57 -52.790 -3.350 2.122 1.00 0.00 C ATOM 947 NZ LYS A 57 -52.464 -4.718 1.628 1.00 0.00 N ATOM 948 OXT LYS A 57 -48.850 -2.283 5.546 1.00 0.00 O ATOM 949 H LYS A 57 -48.420 -5.868 4.857 1.00 0.00 H ATOM 950 HA LYS A 57 -48.083 -3.383 3.492 1.00 0.00 H ATOM 951 HB2 LYS A 57 -49.959 -4.351 2.127 1.00 0.00 H ATOM 952 HB3 LYS A 57 -50.915 -4.524 3.594 1.00 0.00 H ATOM 953 HG2 LYS A 57 -51.065 -2.167 3.903 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.765 -1.855 2.759 1.00 0.00 H ATOM 955 HD2 LYS A 57 -52.008 -1.378 1.779 1.00 0.00 H ATOM 956 HD3 LYS A 57 -51.162 -2.652 0.906 1.00 0.00 H ATOM 957 HE2 LYS A 57 -52.975 -3.394 3.186 1.00 0.00 H ATOM 958 HE3 LYS A 57 -53.682 -2.999 1.624 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -53.316 -5.150 1.217 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -52.127 -5.301 2.420 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -51.722 -4.657 0.902 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.525 -4.210 -2.868 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -35.989 -8.218 4.760 1.00 0.00 ZN