ATOM 1 N ALA A 1 0.646 -11.099 -8.334 1.00 0.00 N ATOM 2 CA ALA A 1 -0.675 -10.505 -8.099 1.00 0.00 C ATOM 3 C ALA A 1 -0.722 -9.326 -9.049 1.00 0.00 C ATOM 4 O ALA A 1 0.370 -8.868 -9.389 1.00 0.00 O ATOM 5 CB ALA A 1 -1.829 -11.496 -8.305 1.00 0.00 C ATOM 6 H1 ALA A 1 0.720 -11.387 -9.304 1.00 0.00 H ATOM 7 H2 ALA A 1 1.366 -10.415 -8.129 1.00 0.00 H ATOM 8 H3 ALA A 1 0.766 -11.906 -7.732 1.00 0.00 H ATOM 9 HA ALA A 1 -0.721 -10.116 -7.082 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.705 -12.349 -7.636 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.785 -11.008 -8.080 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.842 -11.848 -9.337 1.00 0.00 H ATOM 13 N ASP A 2 -1.919 -8.919 -9.471 1.00 0.00 N ATOM 14 CA ASP A 2 -2.236 -7.806 -10.356 1.00 0.00 C ATOM 15 C ASP A 2 -3.102 -6.809 -9.571 1.00 0.00 C ATOM 16 O ASP A 2 -2.796 -5.624 -9.461 1.00 0.00 O ATOM 17 CB ASP A 2 -2.985 -8.385 -11.563 1.00 0.00 C ATOM 18 CG ASP A 2 -3.334 -7.316 -12.584 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.166 -6.455 -12.240 1.00 0.00 O ATOM 20 OD2 ASP A 2 -2.744 -7.374 -13.683 1.00 0.00 O ATOM 21 H ASP A 2 -2.702 -9.473 -9.173 1.00 0.00 H ATOM 22 HA ASP A 2 -1.328 -7.312 -10.705 1.00 0.00 H ATOM 23 HB2 ASP A 2 -2.359 -9.132 -12.052 1.00 0.00 H ATOM 24 HB3 ASP A 2 -3.914 -8.863 -11.248 1.00 0.00 H ATOM 25 N VAL A 3 -4.131 -7.339 -8.917 1.00 0.00 N ATOM 26 CA VAL A 3 -4.941 -6.685 -7.902 1.00 0.00 C ATOM 27 C VAL A 3 -5.114 -7.713 -6.784 1.00 0.00 C ATOM 28 O VAL A 3 -5.113 -8.916 -7.049 1.00 0.00 O ATOM 29 CB VAL A 3 -6.286 -6.229 -8.502 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.293 -5.801 -7.425 1.00 0.00 C ATOM 31 CG2 VAL A 3 -6.074 -5.042 -9.451 1.00 0.00 C ATOM 32 H VAL A 3 -4.260 -8.331 -9.004 1.00 0.00 H ATOM 33 HA VAL A 3 -4.413 -5.820 -7.500 1.00 0.00 H ATOM 34 HB VAL A 3 -6.724 -7.054 -9.066 1.00 0.00 H ATOM 35 HG11 VAL A 3 -6.862 -5.024 -6.792 1.00 0.00 H ATOM 36 HG12 VAL A 3 -8.193 -5.409 -7.901 1.00 0.00 H ATOM 37 HG13 VAL A 3 -7.585 -6.652 -6.809 1.00 0.00 H ATOM 38 HG21 VAL A 3 -5.634 -4.203 -8.910 1.00 0.00 H ATOM 39 HG22 VAL A 3 -5.415 -5.321 -10.272 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.029 -4.729 -9.873 1.00 0.00 H ATOM 41 N VAL A 4 -5.204 -7.235 -5.543 1.00 0.00 N ATOM 42 CA VAL A 4 -5.434 -8.007 -4.323 1.00 0.00 C ATOM 43 C VAL A 4 -6.414 -7.198 -3.450 1.00 0.00 C ATOM 44 O VAL A 4 -6.661 -6.028 -3.732 1.00 0.00 O ATOM 45 CB VAL A 4 -4.069 -8.285 -3.643 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.191 -9.040 -2.311 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.139 -9.094 -4.561 1.00 0.00 C ATOM 48 H VAL A 4 -5.182 -6.225 -5.438 1.00 0.00 H ATOM 49 HA VAL A 4 -5.910 -8.955 -4.575 1.00 0.00 H ATOM 50 HB VAL A 4 -3.567 -7.340 -3.449 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.797 -9.937 -2.440 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.203 -9.329 -1.955 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.634 -8.401 -1.546 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.626 -10.021 -4.866 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.874 -8.516 -5.446 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.215 -9.336 -4.037 1.00 0.00 H ATOM 57 N THR A 5 -6.972 -7.790 -2.390 1.00 0.00 N ATOM 58 CA THR A 5 -7.852 -7.113 -1.440 1.00 0.00 C ATOM 59 C THR A 5 -7.526 -7.660 -0.049 1.00 0.00 C ATOM 60 O THR A 5 -7.082 -8.804 0.057 1.00 0.00 O ATOM 61 CB THR A 5 -9.321 -7.376 -1.819 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.526 -7.062 -3.182 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.300 -6.540 -0.984 1.00 0.00 C ATOM 64 H THR A 5 -6.727 -8.741 -2.149 1.00 0.00 H ATOM 65 HA THR A 5 -7.665 -6.036 -1.446 1.00 0.00 H ATOM 66 HB THR A 5 -9.542 -8.435 -1.669 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.436 -7.259 -3.416 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.067 -5.480 -1.087 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.318 -6.713 -1.330 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.247 -6.821 0.068 1.00 0.00 H ATOM 71 N TYR A 6 -7.729 -6.856 0.996 1.00 0.00 N ATOM 72 CA TYR A 6 -7.530 -7.223 2.392 1.00 0.00 C ATOM 73 C TYR A 6 -8.731 -6.725 3.203 1.00 0.00 C ATOM 74 O TYR A 6 -9.343 -5.722 2.831 1.00 0.00 O ATOM 75 CB TYR A 6 -6.232 -6.582 2.897 1.00 0.00 C ATOM 76 CG TYR A 6 -5.037 -7.508 2.997 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.200 -7.722 1.886 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.712 -8.088 4.237 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.032 -8.494 2.022 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.545 -8.861 4.371 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.692 -9.049 3.270 1.00 0.00 C ATOM 82 OH TYR A 6 -1.569 -9.805 3.427 1.00 0.00 O ATOM 83 H TYR A 6 -8.078 -5.913 0.835 1.00 0.00 H ATOM 84 HA TYR A 6 -7.472 -8.307 2.500 1.00 0.00 H ATOM 85 HB2 TYR A 6 -5.985 -5.740 2.254 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.413 -6.174 3.888 1.00 0.00 H ATOM 87 HD1 TYR A 6 -4.440 -7.277 0.932 1.00 0.00 H ATOM 88 HD2 TYR A 6 -5.345 -7.924 5.098 1.00 0.00 H ATOM 89 HE1 TYR A 6 -2.389 -8.641 1.168 1.00 0.00 H ATOM 90 HE2 TYR A 6 -3.293 -9.296 5.325 1.00 0.00 H ATOM 91 HH TYR A 6 -0.964 -9.784 2.666 1.00 0.00 H ATOM 92 N GLU A 7 -9.059 -7.426 4.294 1.00 0.00 N ATOM 93 CA GLU A 7 -10.204 -7.161 5.157 1.00 0.00 C ATOM 94 C GLU A 7 -9.729 -7.111 6.612 1.00 0.00 C ATOM 95 O GLU A 7 -8.801 -7.830 6.975 1.00 0.00 O ATOM 96 CB GLU A 7 -11.270 -8.243 4.948 1.00 0.00 C ATOM 97 CG GLU A 7 -11.690 -8.349 3.475 1.00 0.00 C ATOM 98 CD GLU A 7 -12.908 -9.246 3.316 1.00 0.00 C ATOM 99 OE1 GLU A 7 -12.747 -10.462 3.548 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.979 -8.693 2.986 1.00 0.00 O ATOM 101 H GLU A 7 -8.461 -8.185 4.585 1.00 0.00 H ATOM 102 HA GLU A 7 -10.649 -6.204 4.904 1.00 0.00 H ATOM 103 HB2 GLU A 7 -10.896 -9.214 5.276 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.150 -7.995 5.543 1.00 0.00 H ATOM 105 HG2 GLU A 7 -11.935 -7.361 3.087 1.00 0.00 H ATOM 106 HG3 GLU A 7 -10.881 -8.772 2.880 1.00 0.00 H ATOM 107 N ASN A 8 -10.346 -6.257 7.436 1.00 0.00 N ATOM 108 CA ASN A 8 -9.889 -5.926 8.785 1.00 0.00 C ATOM 109 C ASN A 8 -10.996 -5.152 9.508 1.00 0.00 C ATOM 110 O ASN A 8 -12.032 -4.872 8.905 1.00 0.00 O ATOM 111 CB ASN A 8 -8.602 -5.094 8.707 1.00 0.00 C ATOM 112 CG ASN A 8 -8.869 -3.759 8.022 1.00 0.00 C ATOM 113 OD1 ASN A 8 -9.456 -2.856 8.613 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.526 -3.634 6.748 1.00 0.00 N ATOM 115 H ASN A 8 -11.150 -5.735 7.111 1.00 0.00 H ATOM 116 HA ASN A 8 -9.688 -6.848 9.333 1.00 0.00 H ATOM 117 HB2 ASN A 8 -8.229 -4.913 9.711 1.00 0.00 H ATOM 118 HB3 ASN A 8 -7.845 -5.662 8.170 1.00 0.00 H ATOM 119 HD21 ASN A 8 -7.856 -4.300 6.353 1.00 0.00 H ATOM 120 HD22 ASN A 8 -8.876 -2.855 6.205 1.00 0.00 H ATOM 121 N LYS A 9 -10.794 -4.800 10.785 1.00 0.00 N ATOM 122 CA LYS A 9 -11.810 -4.188 11.636 1.00 0.00 C ATOM 123 C LYS A 9 -11.700 -2.660 11.709 1.00 0.00 C ATOM 124 O LYS A 9 -12.218 -2.055 12.652 1.00 0.00 O ATOM 125 CB LYS A 9 -11.741 -4.782 13.051 1.00 0.00 C ATOM 126 CG LYS A 9 -11.786 -6.317 13.051 1.00 0.00 C ATOM 127 CD LYS A 9 -12.017 -6.877 14.465 1.00 0.00 C ATOM 128 CE LYS A 9 -13.498 -7.112 14.808 1.00 0.00 C ATOM 129 NZ LYS A 9 -14.331 -5.902 14.659 1.00 0.00 N ATOM 130 H LYS A 9 -9.880 -4.953 11.214 1.00 0.00 H ATOM 131 HA LYS A 9 -12.799 -4.416 11.237 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.815 -4.461 13.532 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.568 -4.376 13.627 1.00 0.00 H ATOM 134 HG2 LYS A 9 -12.539 -6.690 12.355 1.00 0.00 H ATOM 135 HG3 LYS A 9 -10.811 -6.666 12.704 1.00 0.00 H ATOM 136 HD2 LYS A 9 -11.516 -7.847 14.524 1.00 0.00 H ATOM 137 HD3 LYS A 9 -11.541 -6.226 15.201 1.00 0.00 H ATOM 138 HE2 LYS A 9 -13.894 -7.895 14.157 1.00 0.00 H ATOM 139 HE3 LYS A 9 -13.564 -7.464 15.841 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -13.984 -5.165 15.256 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -14.305 -5.587 13.698 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -15.289 -6.107 14.909 1.00 0.00 H ATOM 143 N LYS A 10 -11.028 -2.014 10.759 1.00 0.00 N ATOM 144 CA LYS A 10 -11.144 -0.577 10.505 1.00 0.00 C ATOM 145 C LYS A 10 -11.899 -0.327 9.201 1.00 0.00 C ATOM 146 O LYS A 10 -12.618 0.661 9.097 1.00 0.00 O ATOM 147 CB LYS A 10 -9.759 0.079 10.491 1.00 0.00 C ATOM 148 CG LYS A 10 -9.161 0.075 11.899 1.00 0.00 C ATOM 149 CD LYS A 10 -9.767 1.161 12.805 1.00 0.00 C ATOM 150 CE LYS A 10 -10.034 0.622 14.217 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.215 -0.264 14.265 1.00 0.00 N ATOM 152 H LYS A 10 -10.485 -2.565 10.105 1.00 0.00 H ATOM 153 HA LYS A 10 -11.743 -0.101 11.280 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.100 -0.480 9.828 1.00 0.00 H ATOM 155 HB3 LYS A 10 -9.827 1.106 10.125 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.273 -0.920 12.324 1.00 0.00 H ATOM 157 HG3 LYS A 10 -8.096 0.259 11.797 1.00 0.00 H ATOM 158 HD2 LYS A 10 -9.052 1.984 12.868 1.00 0.00 H ATOM 159 HD3 LYS A 10 -10.686 1.568 12.378 1.00 0.00 H ATOM 160 HE2 LYS A 10 -9.155 0.076 14.569 1.00 0.00 H ATOM 161 HE3 LYS A 10 -10.207 1.465 14.890 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -11.165 -1.017 13.579 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -11.305 -0.683 15.179 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -12.058 0.250 14.054 1.00 0.00 H ATOM 165 N GLY A 11 -11.720 -1.213 8.222 1.00 0.00 N ATOM 166 CA GLY A 11 -12.450 -1.227 6.971 1.00 0.00 C ATOM 167 C GLY A 11 -11.572 -1.924 5.945 1.00 0.00 C ATOM 168 O GLY A 11 -10.349 -1.771 5.981 1.00 0.00 O ATOM 169 H GLY A 11 -11.016 -1.931 8.324 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.364 -1.802 7.116 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.694 -0.221 6.634 1.00 0.00 H ATOM 172 N ASN A 12 -12.172 -2.725 5.064 1.00 0.00 N ATOM 173 CA ASN A 12 -11.426 -3.453 4.044 1.00 0.00 C ATOM 174 C ASN A 12 -10.714 -2.476 3.114 1.00 0.00 C ATOM 175 O ASN A 12 -11.134 -1.324 2.999 1.00 0.00 O ATOM 176 CB ASN A 12 -12.359 -4.380 3.259 1.00 0.00 C ATOM 177 CG ASN A 12 -13.377 -3.588 2.446 1.00 0.00 C ATOM 178 OD1 ASN A 12 -14.396 -3.165 2.979 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.111 -3.367 1.161 1.00 0.00 N ATOM 180 H ASN A 12 -13.184 -2.762 5.043 1.00 0.00 H ATOM 181 HA ASN A 12 -10.668 -4.047 4.552 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.775 -5.003 2.583 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.888 -5.035 3.954 1.00 0.00 H ATOM 184 HD21 ASN A 12 -12.270 -3.727 0.737 1.00 0.00 H ATOM 185 HD22 ASN A 12 -13.774 -2.826 0.628 1.00 0.00 H ATOM 186 N VAL A 13 -9.635 -2.931 2.469 1.00 0.00 N ATOM 187 CA VAL A 13 -8.828 -2.118 1.570 1.00 0.00 C ATOM 188 C VAL A 13 -8.478 -2.937 0.325 1.00 0.00 C ATOM 189 O VAL A 13 -8.085 -4.101 0.429 1.00 0.00 O ATOM 190 CB VAL A 13 -7.570 -1.560 2.278 1.00 0.00 C ATOM 191 CG1 VAL A 13 -7.810 -1.200 3.747 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.364 -2.499 2.253 1.00 0.00 C ATOM 193 H VAL A 13 -9.367 -3.907 2.578 1.00 0.00 H ATOM 194 HA VAL A 13 -9.423 -1.259 1.252 1.00 0.00 H ATOM 195 HB VAL A 13 -7.281 -0.655 1.744 1.00 0.00 H ATOM 196 HG11 VAL A 13 -8.687 -0.572 3.813 1.00 0.00 H ATOM 197 HG12 VAL A 13 -7.962 -2.100 4.344 1.00 0.00 H ATOM 198 HG13 VAL A 13 -6.955 -0.655 4.150 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.640 -3.468 2.667 1.00 0.00 H ATOM 200 HG22 VAL A 13 -6.010 -2.608 1.230 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.556 -2.071 2.845 1.00 0.00 H ATOM 202 N THR A 14 -8.607 -2.331 -0.853 1.00 0.00 N ATOM 203 CA THR A 14 -8.048 -2.857 -2.086 1.00 0.00 C ATOM 204 C THR A 14 -6.527 -2.673 -2.049 1.00 0.00 C ATOM 205 O THR A 14 -6.028 -1.694 -1.492 1.00 0.00 O ATOM 206 CB THR A 14 -8.679 -2.125 -3.280 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.068 -1.971 -3.048 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.477 -2.901 -4.586 1.00 0.00 C ATOM 209 H THR A 14 -9.032 -1.420 -0.908 1.00 0.00 H ATOM 210 HA THR A 14 -8.301 -3.915 -2.156 1.00 0.00 H ATOM 211 HB THR A 14 -8.231 -1.134 -3.381 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.459 -1.514 -3.796 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.889 -3.908 -4.496 1.00 0.00 H ATOM 214 HG22 THR A 14 -8.976 -2.384 -5.405 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.414 -2.970 -4.825 1.00 0.00 H ATOM 216 N PHE A 15 -5.798 -3.618 -2.637 1.00 0.00 N ATOM 217 CA PHE A 15 -4.370 -3.546 -2.896 1.00 0.00 C ATOM 218 C PHE A 15 -4.215 -3.608 -4.407 1.00 0.00 C ATOM 219 O PHE A 15 -4.729 -4.536 -5.026 1.00 0.00 O ATOM 220 CB PHE A 15 -3.666 -4.762 -2.287 1.00 0.00 C ATOM 221 CG PHE A 15 -3.175 -4.597 -0.869 1.00 0.00 C ATOM 222 CD1 PHE A 15 -4.096 -4.391 0.173 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.816 -4.815 -0.570 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.647 -4.329 1.501 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.385 -4.819 0.766 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.293 -4.539 1.795 1.00 0.00 C ATOM 227 H PHE A 15 -6.285 -4.377 -3.107 1.00 0.00 H ATOM 228 HA PHE A 15 -3.928 -2.623 -2.515 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.349 -5.608 -2.307 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.812 -5.012 -2.919 1.00 0.00 H ATOM 231 HD1 PHE A 15 -5.153 -4.332 -0.043 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.111 -5.055 -1.353 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.347 -4.208 2.313 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.371 -5.096 1.012 1.00 0.00 H ATOM 235 HZ PHE A 15 -1.971 -4.558 2.818 1.00 0.00 H ATOM 236 N ASP A 16 -3.475 -2.682 -5.006 1.00 0.00 N ATOM 237 CA ASP A 16 -3.229 -2.725 -6.431 1.00 0.00 C ATOM 238 C ASP A 16 -1.797 -3.197 -6.585 1.00 0.00 C ATOM 239 O ASP A 16 -0.950 -2.849 -5.764 1.00 0.00 O ATOM 240 CB ASP A 16 -3.488 -1.346 -7.033 1.00 0.00 C ATOM 241 CG ASP A 16 -4.979 -1.039 -7.021 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.646 -1.458 -7.990 1.00 0.00 O ATOM 243 OD2 ASP A 16 -5.424 -0.424 -6.028 1.00 0.00 O ATOM 244 H ASP A 16 -2.942 -2.001 -4.483 1.00 0.00 H ATOM 245 HA ASP A 16 -3.888 -3.428 -6.946 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.966 -0.566 -6.488 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.139 -1.347 -8.060 1.00 0.00 H ATOM 248 N HIS A 17 -1.521 -4.019 -7.591 1.00 0.00 N ATOM 249 CA HIS A 17 -0.180 -4.483 -7.866 1.00 0.00 C ATOM 250 C HIS A 17 0.209 -3.904 -9.215 1.00 0.00 C ATOM 251 O HIS A 17 1.100 -3.063 -9.300 1.00 0.00 O ATOM 252 CB HIS A 17 -0.164 -6.018 -7.838 1.00 0.00 C ATOM 253 CG HIS A 17 0.932 -6.617 -6.997 1.00 0.00 C ATOM 254 ND1 HIS A 17 0.768 -7.653 -6.111 1.00 0.00 N ATOM 255 CD2 HIS A 17 2.222 -6.172 -6.885 1.00 0.00 C ATOM 256 CE1 HIS A 17 1.934 -7.824 -5.478 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.853 -6.936 -5.897 1.00 0.00 N ATOM 258 H HIS A 17 -2.256 -4.355 -8.207 1.00 0.00 H ATOM 259 HA HIS A 17 0.521 -4.080 -7.137 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.104 -6.380 -7.423 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.085 -6.400 -8.851 1.00 0.00 H ATOM 262 HD1 HIS A 17 -0.083 -8.162 -5.917 1.00 0.00 H ATOM 263 HD2 HIS A 17 2.653 -5.344 -7.427 1.00 0.00 H ATOM 264 HE1 HIS A 17 2.074 -8.566 -4.711 1.00 0.00 H ATOM 265 N LYS A 18 -0.514 -4.304 -10.262 1.00 0.00 N ATOM 266 CA LYS A 18 -0.278 -3.769 -11.592 1.00 0.00 C ATOM 267 C LYS A 18 -0.682 -2.305 -11.612 1.00 0.00 C ATOM 268 O LYS A 18 0.127 -1.473 -12.019 1.00 0.00 O ATOM 269 CB LYS A 18 -1.017 -4.565 -12.674 1.00 0.00 C ATOM 270 CG LYS A 18 -0.069 -5.355 -13.589 1.00 0.00 C ATOM 271 CD LYS A 18 0.498 -4.572 -14.791 1.00 0.00 C ATOM 272 CE LYS A 18 1.695 -3.642 -14.515 1.00 0.00 C ATOM 273 NZ LYS A 18 1.315 -2.226 -14.327 1.00 0.00 N ATOM 274 H LYS A 18 -1.322 -4.897 -10.078 1.00 0.00 H ATOM 275 HA LYS A 18 0.791 -3.836 -11.785 1.00 0.00 H ATOM 276 HB2 LYS A 18 -1.686 -5.268 -12.183 1.00 0.00 H ATOM 277 HB3 LYS A 18 -1.637 -3.911 -13.290 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.722 -5.831 -13.010 1.00 0.00 H ATOM 279 HG3 LYS A 18 -0.672 -6.159 -14.018 1.00 0.00 H ATOM 280 HD2 LYS A 18 0.859 -5.336 -15.485 1.00 0.00 H ATOM 281 HD3 LYS A 18 -0.306 -4.041 -15.306 1.00 0.00 H ATOM 282 HE2 LYS A 18 2.277 -4.002 -13.665 1.00 0.00 H ATOM 283 HE3 LYS A 18 2.338 -3.668 -15.396 1.00 0.00 H ATOM 284 HZ1 LYS A 18 0.748 -1.888 -15.104 1.00 0.00 H ATOM 285 HZ2 LYS A 18 0.783 -2.059 -13.481 1.00 0.00 H ATOM 286 HZ3 LYS A 18 2.123 -1.623 -14.299 1.00 0.00 H ATOM 287 N ALA A 19 -1.915 -1.996 -11.208 1.00 0.00 N ATOM 288 CA ALA A 19 -2.435 -0.639 -11.296 1.00 0.00 C ATOM 289 C ALA A 19 -1.609 0.334 -10.449 1.00 0.00 C ATOM 290 O ALA A 19 -1.403 1.468 -10.869 1.00 0.00 O ATOM 291 CB ALA A 19 -3.928 -0.607 -10.966 1.00 0.00 C ATOM 292 H ALA A 19 -2.535 -2.736 -10.908 1.00 0.00 H ATOM 293 HA ALA A 19 -2.349 -0.318 -12.334 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.474 -1.239 -11.667 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.111 -0.964 -9.958 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.300 0.416 -11.052 1.00 0.00 H ATOM 297 N HIS A 20 -1.064 -0.110 -9.306 1.00 0.00 N ATOM 298 CA HIS A 20 -0.071 0.703 -8.604 1.00 0.00 C ATOM 299 C HIS A 20 1.180 0.791 -9.506 1.00 0.00 C ATOM 300 O HIS A 20 1.632 1.878 -9.874 1.00 0.00 O ATOM 301 CB HIS A 20 0.271 0.100 -7.223 1.00 0.00 C ATOM 302 CG HIS A 20 -0.454 0.595 -5.974 1.00 0.00 C ATOM 303 ND1 HIS A 20 -0.875 -0.242 -4.971 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.481 1.866 -5.440 1.00 0.00 C ATOM 305 CE1 HIS A 20 -1.185 0.487 -3.892 1.00 0.00 C ATOM 306 NE2 HIS A 20 -0.943 1.790 -4.108 1.00 0.00 N ATOM 307 H HIS A 20 -1.202 -1.077 -9.032 1.00 0.00 H ATOM 308 HA HIS A 20 -0.457 1.713 -8.457 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.169 -0.983 -7.283 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.319 0.290 -7.036 1.00 0.00 H ATOM 311 HD1 HIS A 20 -0.892 -1.252 -5.027 1.00 0.00 H ATOM 312 HD2 HIS A 20 -0.142 2.761 -5.936 1.00 0.00 H ATOM 313 HE1 HIS A 20 -1.535 0.059 -2.967 1.00 0.00 H ATOM 314 N ALA A 21 1.761 -0.360 -9.870 1.00 0.00 N ATOM 315 CA ALA A 21 3.016 -0.432 -10.616 1.00 0.00 C ATOM 316 C ALA A 21 3.040 0.404 -11.902 1.00 0.00 C ATOM 317 O ALA A 21 4.122 0.798 -12.324 1.00 0.00 O ATOM 318 CB ALA A 21 3.400 -1.885 -10.898 1.00 0.00 C ATOM 319 H ALA A 21 1.343 -1.238 -9.578 1.00 0.00 H ATOM 320 HA ALA A 21 3.794 -0.035 -9.970 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.505 -2.431 -9.960 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.644 -2.364 -11.519 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.357 -1.909 -11.420 1.00 0.00 H ATOM 324 N GLU A 22 1.885 0.676 -12.525 1.00 0.00 N ATOM 325 CA GLU A 22 1.779 1.656 -13.608 1.00 0.00 C ATOM 326 C GLU A 22 2.556 2.935 -13.290 1.00 0.00 C ATOM 327 O GLU A 22 3.302 3.439 -14.127 1.00 0.00 O ATOM 328 CB GLU A 22 0.314 2.059 -13.835 1.00 0.00 C ATOM 329 CG GLU A 22 -0.552 0.927 -14.385 1.00 0.00 C ATOM 330 CD GLU A 22 -0.159 0.528 -15.799 1.00 0.00 C ATOM 331 OE1 GLU A 22 -0.093 1.432 -16.655 1.00 0.00 O ATOM 332 OE2 GLU A 22 0.103 -0.682 -15.983 1.00 0.00 O ATOM 333 H GLU A 22 1.031 0.269 -12.156 1.00 0.00 H ATOM 334 HA GLU A 22 2.188 1.227 -14.523 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.117 2.413 -12.898 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.283 2.881 -14.553 1.00 0.00 H ATOM 337 HG2 GLU A 22 -0.482 0.079 -13.717 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.585 1.269 -14.402 1.00 0.00 H ATOM 339 N LYS A 23 2.321 3.491 -12.100 1.00 0.00 N ATOM 340 CA LYS A 23 2.920 4.748 -11.683 1.00 0.00 C ATOM 341 C LYS A 23 4.138 4.499 -10.800 1.00 0.00 C ATOM 342 O LYS A 23 5.099 5.262 -10.864 1.00 0.00 O ATOM 343 CB LYS A 23 1.881 5.612 -10.964 1.00 0.00 C ATOM 344 CG LYS A 23 0.651 5.888 -11.843 1.00 0.00 C ATOM 345 CD LYS A 23 0.274 7.374 -11.786 1.00 0.00 C ATOM 346 CE LYS A 23 1.176 8.242 -12.674 1.00 0.00 C ATOM 347 NZ LYS A 23 0.678 8.308 -14.062 1.00 0.00 N ATOM 348 H LYS A 23 1.744 2.986 -11.432 1.00 0.00 H ATOM 349 HA LYS A 23 3.261 5.313 -12.553 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.549 5.113 -10.053 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.368 6.545 -10.676 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.817 5.568 -12.873 1.00 0.00 H ATOM 353 HG3 LYS A 23 -0.178 5.300 -11.437 1.00 0.00 H ATOM 354 HD2 LYS A 23 -0.777 7.490 -12.060 1.00 0.00 H ATOM 355 HD3 LYS A 23 0.367 7.702 -10.748 1.00 0.00 H ATOM 356 HE2 LYS A 23 1.201 9.253 -12.263 1.00 0.00 H ATOM 357 HE3 LYS A 23 2.194 7.847 -12.667 1.00 0.00 H ATOM 358 HZ1 LYS A 23 0.602 7.377 -14.450 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -0.233 8.746 -14.076 1.00 0.00 H ATOM 360 HZ3 LYS A 23 1.313 8.853 -14.629 1.00 0.00 H ATOM 361 N LEU A 24 4.082 3.469 -9.951 1.00 0.00 N ATOM 362 CA LEU A 24 5.144 3.163 -9.016 1.00 0.00 C ATOM 363 C LEU A 24 6.319 2.474 -9.717 1.00 0.00 C ATOM 364 O LEU A 24 7.211 3.131 -10.246 1.00 0.00 O ATOM 365 CB LEU A 24 4.571 2.293 -7.891 1.00 0.00 C ATOM 366 CG LEU A 24 3.691 3.069 -6.916 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.255 3.279 -7.367 1.00 0.00 C ATOM 368 CD2 LEU A 24 3.581 2.208 -5.662 1.00 0.00 C ATOM 369 H LEU A 24 3.233 2.917 -9.881 1.00 0.00 H ATOM 370 HA LEU A 24 5.527 4.087 -8.580 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.002 1.452 -8.284 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.412 1.908 -7.322 1.00 0.00 H ATOM 373 HG LEU A 24 4.139 4.040 -6.751 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.193 3.803 -8.314 1.00 0.00 H ATOM 375 HD12 LEU A 24 1.808 2.294 -7.431 1.00 0.00 H ATOM 376 HD13 LEU A 24 1.722 3.866 -6.626 1.00 0.00 H ATOM 377 HD21 LEU A 24 3.191 1.246 -5.954 1.00 0.00 H ATOM 378 HD22 LEU A 24 4.543 2.068 -5.177 1.00 0.00 H ATOM 379 HD23 LEU A 24 2.859 2.625 -4.980 1.00 0.00 H ATOM 380 N GLY A 25 6.344 1.144 -9.654 1.00 0.00 N ATOM 381 CA GLY A 25 7.485 0.306 -9.946 1.00 0.00 C ATOM 382 C GLY A 25 7.357 -0.910 -9.033 1.00 0.00 C ATOM 383 O GLY A 25 6.335 -1.050 -8.358 1.00 0.00 O ATOM 384 H GLY A 25 5.613 0.656 -9.157 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.439 0.007 -10.993 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.418 0.834 -9.742 1.00 0.00 H ATOM 387 N CYS A 26 8.363 -1.780 -9.008 1.00 0.00 N ATOM 388 CA CYS A 26 8.475 -2.931 -8.118 1.00 0.00 C ATOM 389 C CYS A 26 9.330 -2.500 -6.935 1.00 0.00 C ATOM 390 O CYS A 26 8.865 -2.469 -5.797 1.00 0.00 O ATOM 391 CB CYS A 26 9.065 -4.136 -8.824 1.00 0.00 C ATOM 392 SG CYS A 26 8.335 -4.481 -10.455 1.00 0.00 S ATOM 393 H CYS A 26 9.198 -1.509 -9.512 1.00 0.00 H ATOM 394 HA CYS A 26 7.507 -3.201 -7.721 1.00 0.00 H ATOM 395 HB2 CYS A 26 10.135 -4.003 -8.980 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.927 -5.009 -8.185 1.00 0.00 H ATOM 397 N ASP A 27 10.547 -2.076 -7.269 1.00 0.00 N ATOM 398 CA ASP A 27 11.457 -1.216 -6.529 1.00 0.00 C ATOM 399 C ASP A 27 10.751 -0.308 -5.519 1.00 0.00 C ATOM 400 O ASP A 27 11.172 -0.216 -4.369 1.00 0.00 O ATOM 401 CB ASP A 27 12.223 -0.381 -7.571 1.00 0.00 C ATOM 402 CG ASP A 27 11.277 0.268 -8.580 1.00 0.00 C ATOM 403 OD1 ASP A 27 10.713 -0.502 -9.397 1.00 0.00 O ATOM 404 OD2 ASP A 27 11.063 1.490 -8.461 1.00 0.00 O ATOM 405 H ASP A 27 10.712 -2.049 -8.272 1.00 0.00 H ATOM 406 HA ASP A 27 12.171 -1.837 -5.991 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.806 0.388 -7.064 1.00 0.00 H ATOM 408 HB3 ASP A 27 12.909 -1.029 -8.118 1.00 0.00 H ATOM 409 N ALA A 28 9.678 0.363 -5.945 1.00 0.00 N ATOM 410 CA ALA A 28 8.953 1.327 -5.135 1.00 0.00 C ATOM 411 C ALA A 28 8.459 0.739 -3.808 1.00 0.00 C ATOM 412 O ALA A 28 8.313 1.477 -2.835 1.00 0.00 O ATOM 413 CB ALA A 28 7.779 1.855 -5.956 1.00 0.00 C ATOM 414 H ALA A 28 9.398 0.255 -6.909 1.00 0.00 H ATOM 415 HA ALA A 28 9.622 2.160 -4.913 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.140 2.256 -6.905 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.087 1.035 -6.144 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.272 2.646 -5.407 1.00 0.00 H ATOM 419 N CYS A 29 8.159 -0.564 -3.783 1.00 0.00 N ATOM 420 CA CYS A 29 7.664 -1.272 -2.605 1.00 0.00 C ATOM 421 C CYS A 29 8.638 -2.372 -2.162 1.00 0.00 C ATOM 422 O CYS A 29 8.729 -2.673 -0.973 1.00 0.00 O ATOM 423 CB CYS A 29 6.301 -1.849 -2.891 1.00 0.00 C ATOM 424 SG CYS A 29 5.065 -0.541 -3.167 1.00 0.00 S ATOM 425 H CYS A 29 8.284 -1.095 -4.639 1.00 0.00 H ATOM 426 HA CYS A 29 7.555 -0.587 -1.762 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.365 -2.501 -3.761 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.984 -2.441 -2.030 1.00 0.00 H ATOM 429 N HIS A 30 9.338 -3.005 -3.109 1.00 0.00 N ATOM 430 CA HIS A 30 10.211 -4.138 -2.891 1.00 0.00 C ATOM 431 C HIS A 30 11.673 -3.731 -3.062 1.00 0.00 C ATOM 432 O HIS A 30 12.138 -3.526 -4.183 1.00 0.00 O ATOM 433 CB HIS A 30 9.885 -5.209 -3.925 1.00 0.00 C ATOM 434 CG HIS A 30 8.498 -5.786 -3.812 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.109 -6.738 -2.901 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.459 -5.590 -4.685 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.869 -7.122 -3.235 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.421 -6.451 -4.311 1.00 0.00 N ATOM 439 H HIS A 30 9.240 -2.728 -4.073 1.00 0.00 H ATOM 440 HA HIS A 30 10.059 -4.565 -1.898 1.00 0.00 H ATOM 441 HB2 HIS A 30 10.027 -4.817 -4.933 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.620 -5.988 -3.754 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.657 -7.094 -2.131 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.465 -4.927 -5.539 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.322 -7.883 -2.705 1.00 0.00 H ATOM 446 N GLU A 31 12.424 -3.706 -1.965 1.00 0.00 N ATOM 447 CA GLU A 31 13.844 -3.380 -1.976 1.00 0.00 C ATOM 448 C GLU A 31 14.661 -4.586 -2.454 1.00 0.00 C ATOM 449 O GLU A 31 15.448 -5.159 -1.703 1.00 0.00 O ATOM 450 CB GLU A 31 14.279 -2.887 -0.590 1.00 0.00 C ATOM 451 CG GLU A 31 13.541 -1.601 -0.196 1.00 0.00 C ATOM 452 CD GLU A 31 14.094 -1.039 1.107 1.00 0.00 C ATOM 453 OE1 GLU A 31 15.215 -0.488 1.050 1.00 0.00 O ATOM 454 OE2 GLU A 31 13.400 -1.193 2.134 1.00 0.00 O ATOM 455 H GLU A 31 11.987 -3.977 -1.100 1.00 0.00 H ATOM 456 HA GLU A 31 14.019 -2.562 -2.679 1.00 0.00 H ATOM 457 HB2 GLU A 31 14.101 -3.654 0.164 1.00 0.00 H ATOM 458 HB3 GLU A 31 15.350 -2.670 -0.613 1.00 0.00 H ATOM 459 HG2 GLU A 31 13.674 -0.847 -0.973 1.00 0.00 H ATOM 460 HG3 GLU A 31 12.474 -1.792 -0.075 1.00 0.00 H ATOM 461 N GLY A 32 14.474 -4.961 -3.722 1.00 0.00 N ATOM 462 CA GLY A 32 15.111 -6.121 -4.324 1.00 0.00 C ATOM 463 C GLY A 32 14.340 -7.401 -4.001 1.00 0.00 C ATOM 464 O GLY A 32 13.644 -7.475 -2.993 1.00 0.00 O ATOM 465 H GLY A 32 13.769 -4.456 -4.251 1.00 0.00 H ATOM 466 HA2 GLY A 32 15.133 -5.972 -5.404 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.138 -6.220 -3.967 1.00 0.00 H ATOM 468 N THR A 33 14.462 -8.406 -4.878 1.00 0.00 N ATOM 469 CA THR A 33 13.812 -9.713 -4.781 1.00 0.00 C ATOM 470 C THR A 33 12.358 -9.624 -4.291 1.00 0.00 C ATOM 471 O THR A 33 12.083 -9.877 -3.117 1.00 0.00 O ATOM 472 CB THR A 33 14.646 -10.663 -3.913 1.00 0.00 C ATOM 473 OG1 THR A 33 15.998 -10.609 -4.324 1.00 0.00 O ATOM 474 CG2 THR A 33 14.144 -12.100 -4.090 1.00 0.00 C ATOM 475 H THR A 33 15.049 -8.256 -5.685 1.00 0.00 H ATOM 476 HA THR A 33 13.823 -10.137 -5.784 1.00 0.00 H ATOM 477 HB THR A 33 14.580 -10.375 -2.861 1.00 0.00 H ATOM 478 HG1 THR A 33 16.352 -9.748 -4.087 1.00 0.00 H ATOM 479 HG21 THR A 33 14.220 -12.394 -5.137 1.00 0.00 H ATOM 480 HG22 THR A 33 14.748 -12.775 -3.483 1.00 0.00 H ATOM 481 HG23 THR A 33 13.101 -12.181 -3.780 1.00 0.00 H ATOM 482 N PRO A 34 11.407 -9.283 -5.168 1.00 0.00 N ATOM 483 CA PRO A 34 10.040 -9.055 -4.754 1.00 0.00 C ATOM 484 C PRO A 34 9.379 -10.380 -4.363 1.00 0.00 C ATOM 485 O PRO A 34 9.155 -11.245 -5.206 1.00 0.00 O ATOM 486 CB PRO A 34 9.374 -8.383 -5.949 1.00 0.00 C ATOM 487 CG PRO A 34 10.143 -8.922 -7.151 1.00 0.00 C ATOM 488 CD PRO A 34 11.559 -9.102 -6.604 1.00 0.00 C ATOM 489 HA PRO A 34 10.024 -8.370 -3.908 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.311 -8.598 -5.987 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.548 -7.310 -5.891 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.742 -9.895 -7.438 1.00 0.00 H ATOM 493 HG3 PRO A 34 10.114 -8.228 -7.992 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.998 -9.979 -7.079 1.00 0.00 H ATOM 495 HD3 PRO A 34 12.154 -8.211 -6.804 1.00 0.00 H ATOM 496 N ALA A 35 9.081 -10.527 -3.071 1.00 0.00 N ATOM 497 CA ALA A 35 8.419 -11.680 -2.482 1.00 0.00 C ATOM 498 C ALA A 35 7.293 -11.169 -1.583 1.00 0.00 C ATOM 499 O ALA A 35 7.052 -9.962 -1.516 1.00 0.00 O ATOM 500 CB ALA A 35 9.451 -12.496 -1.698 1.00 0.00 C ATOM 501 H ALA A 35 9.281 -9.765 -2.442 1.00 0.00 H ATOM 502 HA ALA A 35 7.981 -12.309 -3.258 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.260 -12.796 -2.366 1.00 0.00 H ATOM 504 HB2 ALA A 35 9.864 -11.894 -0.889 1.00 0.00 H ATOM 505 HB3 ALA A 35 8.992 -13.392 -1.282 1.00 0.00 H ATOM 506 N LYS A 36 6.585 -12.069 -0.893 1.00 0.00 N ATOM 507 CA LYS A 36 5.469 -11.655 -0.057 1.00 0.00 C ATOM 508 C LYS A 36 5.956 -10.803 1.123 1.00 0.00 C ATOM 509 O LYS A 36 6.663 -11.293 2.000 1.00 0.00 O ATOM 510 CB LYS A 36 4.566 -12.844 0.316 1.00 0.00 C ATOM 511 CG LYS A 36 5.124 -13.781 1.395 1.00 0.00 C ATOM 512 CD LYS A 36 4.600 -13.440 2.803 1.00 0.00 C ATOM 513 CE LYS A 36 3.142 -13.887 3.012 1.00 0.00 C ATOM 514 NZ LYS A 36 2.529 -13.235 4.189 1.00 0.00 N ATOM 515 H LYS A 36 6.825 -13.046 -0.947 1.00 0.00 H ATOM 516 HA LYS A 36 4.847 -11.031 -0.683 1.00 0.00 H ATOM 517 HB2 LYS A 36 3.603 -12.442 0.633 1.00 0.00 H ATOM 518 HB3 LYS A 36 4.392 -13.426 -0.590 1.00 0.00 H ATOM 519 HG2 LYS A 36 4.850 -14.809 1.153 1.00 0.00 H ATOM 520 HG3 LYS A 36 6.212 -13.713 1.377 1.00 0.00 H ATOM 521 HD2 LYS A 36 5.239 -13.942 3.533 1.00 0.00 H ATOM 522 HD3 LYS A 36 4.682 -12.366 2.968 1.00 0.00 H ATOM 523 HE2 LYS A 36 2.536 -13.633 2.141 1.00 0.00 H ATOM 524 HE3 LYS A 36 3.117 -14.972 3.135 1.00 0.00 H ATOM 525 HZ1 LYS A 36 3.049 -13.453 5.027 1.00 0.00 H ATOM 526 HZ2 LYS A 36 2.508 -12.231 4.059 1.00 0.00 H ATOM 527 HZ3 LYS A 36 1.577 -13.557 4.303 1.00 0.00 H ATOM 528 N ILE A 37 5.588 -9.521 1.140 1.00 0.00 N ATOM 529 CA ILE A 37 5.900 -8.632 2.250 1.00 0.00 C ATOM 530 C ILE A 37 5.058 -9.054 3.462 1.00 0.00 C ATOM 531 O ILE A 37 3.906 -9.471 3.322 1.00 0.00 O ATOM 532 CB ILE A 37 5.671 -7.164 1.832 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.538 -6.830 0.598 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.984 -6.208 2.994 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.412 -5.379 0.120 1.00 0.00 C ATOM 536 H ILE A 37 5.060 -9.150 0.367 1.00 0.00 H ATOM 537 HA ILE A 37 6.956 -8.752 2.496 1.00 0.00 H ATOM 538 HB ILE A 37 4.621 -7.038 1.571 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.588 -7.030 0.820 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.241 -7.463 -0.237 1.00 0.00 H ATOM 541 HG21 ILE A 37 5.358 -6.428 3.856 1.00 0.00 H ATOM 542 HG22 ILE A 37 7.034 -6.294 3.278 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.775 -5.179 2.706 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.364 -5.117 -0.010 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.877 -4.695 0.829 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.921 -5.266 -0.837 1.00 0.00 H ATOM 547 N ALA A 38 5.632 -8.963 4.664 1.00 0.00 N ATOM 548 CA ALA A 38 4.946 -9.298 5.906 1.00 0.00 C ATOM 549 C ALA A 38 4.004 -8.162 6.316 1.00 0.00 C ATOM 550 O ALA A 38 4.216 -7.490 7.323 1.00 0.00 O ATOM 551 CB ALA A 38 5.975 -9.620 6.995 1.00 0.00 C ATOM 552 H ALA A 38 6.570 -8.598 4.721 1.00 0.00 H ATOM 553 HA ALA A 38 4.345 -10.197 5.758 1.00 0.00 H ATOM 554 HB1 ALA A 38 6.595 -10.459 6.678 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.611 -8.754 7.183 1.00 0.00 H ATOM 556 HB3 ALA A 38 5.459 -9.891 7.916 1.00 0.00 H ATOM 557 N ILE A 39 2.956 -7.945 5.523 1.00 0.00 N ATOM 558 CA ILE A 39 1.888 -7.023 5.877 1.00 0.00 C ATOM 559 C ILE A 39 1.075 -7.611 7.035 1.00 0.00 C ATOM 560 O ILE A 39 0.650 -8.763 6.966 1.00 0.00 O ATOM 561 CB ILE A 39 1.009 -6.758 4.644 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.763 -5.997 3.537 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.295 -6.036 5.002 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.185 -4.561 3.872 1.00 0.00 C ATOM 565 H ILE A 39 2.851 -8.517 4.691 1.00 0.00 H ATOM 566 HA ILE A 39 2.328 -6.083 6.209 1.00 0.00 H ATOM 567 HB ILE A 39 0.720 -7.727 4.233 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.647 -6.565 3.246 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.101 -5.936 2.677 1.00 0.00 H ATOM 570 HG21 ILE A 39 -0.090 -5.090 5.497 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.850 -5.861 4.086 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.919 -6.653 5.647 1.00 0.00 H ATOM 573 HD11 ILE A 39 2.841 -4.529 4.740 1.00 0.00 H ATOM 574 HD12 ILE A 39 2.727 -4.148 3.020 1.00 0.00 H ATOM 575 HD13 ILE A 39 1.307 -3.941 4.048 1.00 0.00 H ATOM 576 N ASP A 40 0.851 -6.796 8.071 1.00 0.00 N ATOM 577 CA ASP A 40 -0.069 -7.044 9.175 1.00 0.00 C ATOM 578 C ASP A 40 -0.302 -5.698 9.857 1.00 0.00 C ATOM 579 O ASP A 40 -1.318 -5.033 9.665 1.00 0.00 O ATOM 580 CB ASP A 40 0.518 -8.083 10.146 1.00 0.00 C ATOM 581 CG ASP A 40 -0.439 -8.401 11.288 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.824 -7.444 11.995 1.00 0.00 O ATOM 583 OD2 ASP A 40 -0.751 -9.600 11.447 1.00 0.00 O ATOM 584 H ASP A 40 1.280 -5.885 8.047 1.00 0.00 H ATOM 585 HA ASP A 40 -1.018 -7.416 8.783 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.705 -8.993 9.590 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.473 -7.781 10.571 1.00 0.00 H ATOM 588 N LYS A 41 0.732 -5.242 10.554 1.00 0.00 N ATOM 589 CA LYS A 41 0.906 -3.912 11.084 1.00 0.00 C ATOM 590 C LYS A 41 2.411 -3.666 11.031 1.00 0.00 C ATOM 591 O LYS A 41 3.179 -4.524 10.598 1.00 0.00 O ATOM 592 CB LYS A 41 0.382 -3.826 12.529 1.00 0.00 C ATOM 593 CG LYS A 41 -1.138 -3.629 12.597 1.00 0.00 C ATOM 594 CD LYS A 41 -1.631 -3.435 14.041 1.00 0.00 C ATOM 595 CE LYS A 41 -1.174 -2.106 14.671 1.00 0.00 C ATOM 596 NZ LYS A 41 -1.658 -1.953 16.060 1.00 0.00 N ATOM 597 H LYS A 41 1.561 -5.818 10.597 1.00 0.00 H ATOM 598 HA LYS A 41 0.409 -3.176 10.449 1.00 0.00 H ATOM 599 HB2 LYS A 41 0.659 -4.734 13.070 1.00 0.00 H ATOM 600 HB3 LYS A 41 0.857 -2.982 13.020 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.434 -2.779 11.981 1.00 0.00 H ATOM 602 HG3 LYS A 41 -1.610 -4.527 12.189 1.00 0.00 H ATOM 603 HD2 LYS A 41 -2.722 -3.467 14.018 1.00 0.00 H ATOM 604 HD3 LYS A 41 -1.279 -4.284 14.632 1.00 0.00 H ATOM 605 HE2 LYS A 41 -0.087 -2.053 14.702 1.00 0.00 H ATOM 606 HE3 LYS A 41 -1.544 -1.274 14.067 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -1.304 -2.705 16.635 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -1.333 -1.075 16.442 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -2.668 -1.966 16.087 1.00 0.00 H ATOM 610 N LYS A 42 2.820 -2.484 11.481 1.00 0.00 N ATOM 611 CA LYS A 42 4.202 -2.080 11.694 1.00 0.00 C ATOM 612 C LYS A 42 4.928 -1.797 10.377 1.00 0.00 C ATOM 613 O LYS A 42 5.528 -0.735 10.244 1.00 0.00 O ATOM 614 CB LYS A 42 4.946 -3.083 12.597 1.00 0.00 C ATOM 615 CG LYS A 42 5.934 -2.381 13.541 1.00 0.00 C ATOM 616 CD LYS A 42 5.196 -1.794 14.758 1.00 0.00 C ATOM 617 CE LYS A 42 6.048 -0.796 15.557 1.00 0.00 C ATOM 618 NZ LYS A 42 7.247 -1.417 16.158 1.00 0.00 N ATOM 619 H LYS A 42 2.089 -1.859 11.774 1.00 0.00 H ATOM 620 HA LYS A 42 4.136 -1.126 12.216 1.00 0.00 H ATOM 621 HB2 LYS A 42 4.239 -3.649 13.206 1.00 0.00 H ATOM 622 HB3 LYS A 42 5.489 -3.793 11.970 1.00 0.00 H ATOM 623 HG2 LYS A 42 6.659 -3.126 13.876 1.00 0.00 H ATOM 624 HG3 LYS A 42 6.460 -1.603 12.982 1.00 0.00 H ATOM 625 HD2 LYS A 42 4.306 -1.261 14.423 1.00 0.00 H ATOM 626 HD3 LYS A 42 4.860 -2.609 15.403 1.00 0.00 H ATOM 627 HE2 LYS A 42 6.349 0.024 14.901 1.00 0.00 H ATOM 628 HE3 LYS A 42 5.431 -0.378 16.357 1.00 0.00 H ATOM 629 HZ1 LYS A 42 6.979 -2.164 16.785 1.00 0.00 H ATOM 630 HZ2 LYS A 42 7.848 -1.791 15.436 1.00 0.00 H ATOM 631 HZ3 LYS A 42 7.762 -0.724 16.683 1.00 0.00 H ATOM 632 N SER A 43 4.859 -2.710 9.404 1.00 0.00 N ATOM 633 CA SER A 43 5.333 -2.455 8.052 1.00 0.00 C ATOM 634 C SER A 43 4.334 -1.540 7.336 1.00 0.00 C ATOM 635 O SER A 43 4.616 -0.362 7.138 1.00 0.00 O ATOM 636 CB SER A 43 5.579 -3.777 7.313 1.00 0.00 C ATOM 637 OG SER A 43 6.514 -4.554 8.035 1.00 0.00 O ATOM 638 H SER A 43 4.380 -3.581 9.601 1.00 0.00 H ATOM 639 HA SER A 43 6.292 -1.934 8.106 1.00 0.00 H ATOM 640 HB2 SER A 43 4.661 -4.355 7.194 1.00 0.00 H ATOM 641 HB3 SER A 43 5.989 -3.563 6.324 1.00 0.00 H ATOM 642 HG SER A 43 6.105 -4.878 8.841 1.00 0.00 H ATOM 643 N ALA A 44 3.149 -2.070 6.998 1.00 0.00 N ATOM 644 CA ALA A 44 2.064 -1.386 6.285 1.00 0.00 C ATOM 645 C ALA A 44 1.885 0.068 6.724 1.00 0.00 C ATOM 646 O ALA A 44 1.789 0.987 5.923 1.00 0.00 O ATOM 647 CB ALA A 44 0.761 -2.148 6.542 1.00 0.00 C ATOM 648 H ALA A 44 2.988 -3.034 7.239 1.00 0.00 H ATOM 649 HA ALA A 44 2.252 -1.395 5.212 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.872 -3.183 6.225 1.00 0.00 H ATOM 651 HB2 ALA A 44 0.508 -2.133 7.603 1.00 0.00 H ATOM 652 HB3 ALA A 44 -0.050 -1.686 5.981 1.00 0.00 H ATOM 653 N HIS A 45 1.832 0.272 8.029 1.00 0.00 N ATOM 654 CA HIS A 45 1.461 1.549 8.616 1.00 0.00 C ATOM 655 C HIS A 45 2.636 2.513 8.767 1.00 0.00 C ATOM 656 O HIS A 45 2.463 3.607 9.301 1.00 0.00 O ATOM 657 CB HIS A 45 0.761 1.272 9.944 1.00 0.00 C ATOM 658 CG HIS A 45 -0.707 1.582 9.856 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.284 2.692 10.410 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.647 0.967 9.065 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.556 2.727 9.997 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.842 1.697 9.173 1.00 0.00 N ATOM 663 H HIS A 45 2.057 -0.515 8.609 1.00 0.00 H ATOM 664 HA HIS A 45 0.758 2.055 7.949 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.930 0.235 10.226 1.00 0.00 H ATOM 666 HB3 HIS A 45 1.189 1.897 10.730 1.00 0.00 H ATOM 667 HD1 HIS A 45 -0.830 3.356 11.022 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.484 0.088 8.459 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.230 3.491 10.341 1.00 0.00 H ATOM 670 N LYS A 46 3.815 2.106 8.304 1.00 0.00 N ATOM 671 CA LYS A 46 4.986 2.956 8.202 1.00 0.00 C ATOM 672 C LYS A 46 5.026 3.510 6.770 1.00 0.00 C ATOM 673 O LYS A 46 3.981 3.807 6.190 1.00 0.00 O ATOM 674 CB LYS A 46 6.204 2.105 8.597 1.00 0.00 C ATOM 675 CG LYS A 46 7.473 2.908 8.897 1.00 0.00 C ATOM 676 CD LYS A 46 7.922 2.810 10.355 1.00 0.00 C ATOM 677 CE LYS A 46 9.204 3.645 10.505 1.00 0.00 C ATOM 678 NZ LYS A 46 9.792 3.538 11.854 1.00 0.00 N ATOM 679 H LYS A 46 3.862 1.198 7.856 1.00 0.00 H ATOM 680 HA LYS A 46 4.909 3.792 8.897 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.945 1.557 9.497 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.413 1.379 7.811 1.00 0.00 H ATOM 683 HG2 LYS A 46 8.269 2.496 8.274 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.325 3.959 8.642 1.00 0.00 H ATOM 685 HD2 LYS A 46 7.128 3.194 10.999 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.108 1.759 10.590 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.941 3.306 9.772 1.00 0.00 H ATOM 688 HE3 LYS A 46 8.976 4.691 10.294 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.133 3.858 12.548 1.00 0.00 H ATOM 690 HZ2 LYS A 46 10.049 2.580 12.043 1.00 0.00 H ATOM 691 HZ3 LYS A 46 10.623 4.113 11.901 1.00 0.00 H ATOM 692 N ASP A 47 6.223 3.617 6.189 1.00 0.00 N ATOM 693 CA ASP A 47 6.476 4.124 4.851 1.00 0.00 C ATOM 694 C ASP A 47 5.622 3.376 3.832 1.00 0.00 C ATOM 695 O ASP A 47 5.087 3.979 2.904 1.00 0.00 O ATOM 696 CB ASP A 47 7.968 3.973 4.522 1.00 0.00 C ATOM 697 CG ASP A 47 8.856 4.669 5.544 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.859 4.177 6.696 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.497 5.674 5.174 1.00 0.00 O ATOM 700 H ASP A 47 7.063 3.407 6.711 1.00 0.00 H ATOM 701 HA ASP A 47 6.230 5.182 4.839 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.242 2.918 4.494 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.161 4.405 3.539 1.00 0.00 H ATOM 704 N ALA A 48 5.516 2.056 4.038 1.00 0.00 N ATOM 705 CA ALA A 48 4.776 1.120 3.210 1.00 0.00 C ATOM 706 C ALA A 48 3.489 1.731 2.663 1.00 0.00 C ATOM 707 O ALA A 48 3.399 1.926 1.456 1.00 0.00 O ATOM 708 CB ALA A 48 4.491 -0.158 4.003 1.00 0.00 C ATOM 709 H ALA A 48 6.010 1.687 4.835 1.00 0.00 H ATOM 710 HA ALA A 48 5.410 0.854 2.362 1.00 0.00 H ATOM 711 HB1 ALA A 48 3.911 0.096 4.885 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.924 -0.862 3.393 1.00 0.00 H ATOM 713 HB3 ALA A 48 5.425 -0.625 4.316 1.00 0.00 H ATOM 714 N CYS A 49 2.493 2.007 3.517 1.00 0.00 N ATOM 715 CA CYS A 49 1.206 2.534 3.082 1.00 0.00 C ATOM 716 C CYS A 49 1.062 4.011 3.481 1.00 0.00 C ATOM 717 O CYS A 49 0.959 4.883 2.613 1.00 0.00 O ATOM 718 CB CYS A 49 0.026 1.686 3.519 1.00 0.00 C ATOM 719 SG CYS A 49 0.144 -0.110 3.244 1.00 0.00 S ATOM 720 H CYS A 49 2.606 1.808 4.504 1.00 0.00 H ATOM 721 HA CYS A 49 1.203 2.497 2.007 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.188 1.854 4.573 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.838 1.998 2.947 1.00 0.00 H ATOM 724 N LYS A 50 1.036 4.324 4.785 1.00 0.00 N ATOM 725 CA LYS A 50 0.976 5.687 5.300 1.00 0.00 C ATOM 726 C LYS A 50 2.259 6.505 5.053 1.00 0.00 C ATOM 727 O LYS A 50 2.857 7.014 5.997 1.00 0.00 O ATOM 728 CB LYS A 50 0.641 5.614 6.801 1.00 0.00 C ATOM 729 CG LYS A 50 -0.828 5.249 7.056 1.00 0.00 C ATOM 730 CD LYS A 50 -1.646 6.486 7.455 1.00 0.00 C ATOM 731 CE LYS A 50 -1.671 7.564 6.359 1.00 0.00 C ATOM 732 NZ LYS A 50 -2.484 8.738 6.735 1.00 0.00 N ATOM 733 H LYS A 50 1.003 3.592 5.483 1.00 0.00 H ATOM 734 HA LYS A 50 0.171 6.209 4.785 1.00 0.00 H ATOM 735 HB2 LYS A 50 1.287 4.860 7.256 1.00 0.00 H ATOM 736 HB3 LYS A 50 0.856 6.559 7.299 1.00 0.00 H ATOM 737 HG2 LYS A 50 -1.264 4.756 6.184 1.00 0.00 H ATOM 738 HG3 LYS A 50 -0.858 4.541 7.887 1.00 0.00 H ATOM 739 HD2 LYS A 50 -2.660 6.149 7.667 1.00 0.00 H ATOM 740 HD3 LYS A 50 -1.214 6.896 8.371 1.00 0.00 H ATOM 741 HE2 LYS A 50 -0.660 7.916 6.147 1.00 0.00 H ATOM 742 HE3 LYS A 50 -2.084 7.137 5.446 1.00 0.00 H ATOM 743 HZ1 LYS A 50 -3.399 8.461 7.054 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -2.021 9.288 7.444 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -2.620 9.310 5.903 1.00 0.00 H ATOM 746 N THR A 51 2.623 6.735 3.790 1.00 0.00 N ATOM 747 CA THR A 51 3.538 7.798 3.367 1.00 0.00 C ATOM 748 C THR A 51 3.280 8.108 1.895 1.00 0.00 C ATOM 749 O THR A 51 2.885 9.225 1.560 1.00 0.00 O ATOM 750 CB THR A 51 5.012 7.434 3.629 1.00 0.00 C ATOM 751 OG1 THR A 51 5.296 7.547 5.007 1.00 0.00 O ATOM 752 CG2 THR A 51 6.006 8.354 2.910 1.00 0.00 C ATOM 753 H THR A 51 2.112 6.240 3.067 1.00 0.00 H ATOM 754 HA THR A 51 3.309 8.704 3.931 1.00 0.00 H ATOM 755 HB THR A 51 5.194 6.418 3.286 1.00 0.00 H ATOM 756 HG1 THR A 51 4.589 7.124 5.509 1.00 0.00 H ATOM 757 HG21 THR A 51 5.806 9.395 3.166 1.00 0.00 H ATOM 758 HG22 THR A 51 7.018 8.099 3.230 1.00 0.00 H ATOM 759 HG23 THR A 51 5.952 8.225 1.829 1.00 0.00 H ATOM 760 N CYS A 52 3.510 7.129 1.015 1.00 0.00 N ATOM 761 CA CYS A 52 3.494 7.330 -0.429 1.00 0.00 C ATOM 762 C CYS A 52 2.054 7.445 -0.955 1.00 0.00 C ATOM 763 O CYS A 52 1.544 6.579 -1.654 1.00 0.00 O ATOM 764 CB CYS A 52 4.264 6.214 -1.083 1.00 0.00 C ATOM 765 SG CYS A 52 4.274 6.476 -2.883 1.00 0.00 S ATOM 766 H CYS A 52 3.805 6.222 1.349 1.00 0.00 H ATOM 767 HA CYS A 52 4.015 8.259 -0.664 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.290 6.179 -0.717 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.769 5.282 -0.823 1.00 0.00 H ATOM 770 N HIS A 53 1.383 8.538 -0.606 1.00 0.00 N ATOM 771 CA HIS A 53 0.076 8.914 -1.128 1.00 0.00 C ATOM 772 C HIS A 53 0.018 10.445 -1.144 1.00 0.00 C ATOM 773 O HIS A 53 -0.251 11.052 -2.181 1.00 0.00 O ATOM 774 CB HIS A 53 -1.053 8.259 -0.310 1.00 0.00 C ATOM 775 CG HIS A 53 -1.124 6.752 -0.428 1.00 0.00 C ATOM 776 ND1 HIS A 53 -0.527 5.854 0.429 1.00 0.00 N ATOM 777 CD2 HIS A 53 -1.520 6.048 -1.540 1.00 0.00 C ATOM 778 CE1 HIS A 53 -0.536 4.659 -0.175 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.136 4.708 -1.376 1.00 0.00 N ATOM 780 H HIS A 53 1.860 9.177 0.021 1.00 0.00 H ATOM 781 HA HIS A 53 -0.012 8.575 -2.163 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.922 8.507 0.741 1.00 0.00 H ATOM 783 HB3 HIS A 53 -2.002 8.665 -0.655 1.00 0.00 H ATOM 784 HD1 HIS A 53 -0.015 6.040 1.285 1.00 0.00 H ATOM 785 HD2 HIS A 53 -1.933 6.486 -2.436 1.00 0.00 H ATOM 786 HE1 HIS A 53 -0.033 3.805 0.243 1.00 0.00 H ATOM 787 N LYS A 54 0.352 11.077 -0.012 1.00 0.00 N ATOM 788 CA LYS A 54 0.587 12.515 0.110 1.00 0.00 C ATOM 789 C LYS A 54 1.790 12.986 -0.723 1.00 0.00 C ATOM 790 O LYS A 54 2.797 13.420 -0.163 1.00 0.00 O ATOM 791 CB LYS A 54 0.735 12.931 1.579 1.00 0.00 C ATOM 792 CG LYS A 54 1.715 12.022 2.320 1.00 0.00 C ATOM 793 CD LYS A 54 2.305 12.730 3.544 1.00 0.00 C ATOM 794 CE LYS A 54 3.702 13.316 3.288 1.00 0.00 C ATOM 795 NZ LYS A 54 3.725 14.308 2.192 1.00 0.00 N ATOM 796 H LYS A 54 0.388 10.522 0.834 1.00 0.00 H ATOM 797 HA LYS A 54 -0.290 13.045 -0.226 1.00 0.00 H ATOM 798 HB2 LYS A 54 1.058 13.972 1.613 1.00 0.00 H ATOM 799 HB3 LYS A 54 -0.228 12.878 2.085 1.00 0.00 H ATOM 800 HG2 LYS A 54 1.157 11.147 2.648 1.00 0.00 H ATOM 801 HG3 LYS A 54 2.493 11.677 1.641 1.00 0.00 H ATOM 802 HD2 LYS A 54 1.605 13.500 3.874 1.00 0.00 H ATOM 803 HD3 LYS A 54 2.397 11.993 4.344 1.00 0.00 H ATOM 804 HE2 LYS A 54 4.058 13.791 4.205 1.00 0.00 H ATOM 805 HE3 LYS A 54 4.388 12.502 3.041 1.00 0.00 H ATOM 806 HZ1 LYS A 54 3.109 15.081 2.393 1.00 0.00 H ATOM 807 HZ2 LYS A 54 4.662 14.658 2.053 1.00 0.00 H ATOM 808 HZ3 LYS A 54 3.423 13.876 1.323 1.00 0.00 H ATOM 809 N SER A 55 1.678 12.929 -2.048 1.00 0.00 N ATOM 810 CA SER A 55 2.655 13.470 -2.982 1.00 0.00 C ATOM 811 C SER A 55 1.910 14.274 -4.044 1.00 0.00 C ATOM 812 O SER A 55 2.203 15.449 -4.239 1.00 0.00 O ATOM 813 CB SER A 55 3.505 12.337 -3.573 1.00 0.00 C ATOM 814 OG SER A 55 4.632 12.855 -4.254 1.00 0.00 O ATOM 815 H SER A 55 0.825 12.521 -2.416 1.00 0.00 H ATOM 816 HA SER A 55 3.326 14.156 -2.460 1.00 0.00 H ATOM 817 HB2 SER A 55 3.874 11.708 -2.762 1.00 0.00 H ATOM 818 HB3 SER A 55 2.914 11.719 -4.250 1.00 0.00 H ATOM 819 HG SER A 55 4.350 13.456 -4.950 1.00 0.00 H ATOM 820 N ASN A 56 0.942 13.640 -4.716 1.00 0.00 N ATOM 821 CA ASN A 56 0.076 14.304 -5.682 1.00 0.00 C ATOM 822 C ASN A 56 -1.273 14.597 -5.025 1.00 0.00 C ATOM 823 O ASN A 56 -1.584 15.745 -4.720 1.00 0.00 O ATOM 824 CB ASN A 56 -0.053 13.423 -6.933 1.00 0.00 C ATOM 825 CG ASN A 56 -0.867 14.081 -8.043 1.00 0.00 C ATOM 826 OD1 ASN A 56 -1.388 15.181 -7.896 1.00 0.00 O ATOM 827 ND2 ASN A 56 -0.955 13.410 -9.186 1.00 0.00 N ATOM 828 H ASN A 56 0.748 12.672 -4.513 1.00 0.00 H ATOM 829 HA ASN A 56 0.513 15.253 -5.997 1.00 0.00 H ATOM 830 HB2 ASN A 56 0.950 13.233 -7.320 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.507 12.464 -6.680 1.00 0.00 H ATOM 832 HD21 ASN A 56 -0.534 12.498 -9.265 1.00 0.00 H ATOM 833 HD22 ASN A 56 -1.500 13.808 -9.935 1.00 0.00 H ATOM 834 N ASN A 57 -2.069 13.554 -4.778 1.00 0.00 N ATOM 835 CA ASN A 57 -3.437 13.656 -4.292 1.00 0.00 C ATOM 836 C ASN A 57 -3.908 12.251 -3.918 1.00 0.00 C ATOM 837 O ASN A 57 -3.226 11.281 -4.242 1.00 0.00 O ATOM 838 CB ASN A 57 -4.350 14.239 -5.385 1.00 0.00 C ATOM 839 CG ASN A 57 -4.557 13.253 -6.535 1.00 0.00 C ATOM 840 OD1 ASN A 57 -3.614 12.878 -7.222 1.00 0.00 O ATOM 841 ND2 ASN A 57 -5.791 12.803 -6.749 1.00 0.00 N ATOM 842 H ASN A 57 -1.773 12.611 -4.998 1.00 0.00 H ATOM 843 HA ASN A 57 -3.457 14.299 -3.410 1.00 0.00 H ATOM 844 HB2 ASN A 57 -5.315 14.484 -4.939 1.00 0.00 H ATOM 845 HB3 ASN A 57 -3.926 15.161 -5.783 1.00 0.00 H ATOM 846 HD21 ASN A 57 -6.568 13.117 -6.190 1.00 0.00 H ATOM 847 HD22 ASN A 57 -5.929 12.142 -7.499 1.00 0.00 H ATOM 848 N GLY A 58 -5.078 12.148 -3.280 1.00 0.00 N ATOM 849 CA GLY A 58 -5.753 10.883 -3.013 1.00 0.00 C ATOM 850 C GLY A 58 -6.027 10.685 -1.518 1.00 0.00 C ATOM 851 O GLY A 58 -5.716 11.563 -0.711 1.00 0.00 O ATOM 852 H GLY A 58 -5.543 12.990 -2.973 1.00 0.00 H ATOM 853 HA2 GLY A 58 -6.703 10.889 -3.550 1.00 0.00 H ATOM 854 HA3 GLY A 58 -5.155 10.049 -3.377 1.00 0.00 H ATOM 855 N PRO A 59 -6.603 9.534 -1.133 1.00 0.00 N ATOM 856 CA PRO A 59 -6.904 9.154 0.248 1.00 0.00 C ATOM 857 C PRO A 59 -5.634 8.781 1.020 1.00 0.00 C ATOM 858 O PRO A 59 -5.486 7.687 1.557 1.00 0.00 O ATOM 859 CB PRO A 59 -7.898 8.000 0.116 1.00 0.00 C ATOM 860 CG PRO A 59 -7.531 7.344 -1.208 1.00 0.00 C ATOM 861 CD PRO A 59 -7.079 8.522 -2.065 1.00 0.00 C ATOM 862 HA PRO A 59 -7.377 9.952 0.831 1.00 0.00 H ATOM 863 HB2 PRO A 59 -7.834 7.284 0.924 1.00 0.00 H ATOM 864 HB3 PRO A 59 -8.907 8.407 0.048 1.00 0.00 H ATOM 865 HG2 PRO A 59 -6.696 6.660 -1.055 1.00 0.00 H ATOM 866 HG3 PRO A 59 -8.380 6.820 -1.650 1.00 0.00 H ATOM 867 HD2 PRO A 59 -6.309 8.190 -2.760 1.00 0.00 H ATOM 868 HD3 PRO A 59 -7.935 8.911 -2.620 1.00 0.00 H ATOM 869 N THR A 60 -4.738 9.758 1.132 1.00 0.00 N ATOM 870 CA THR A 60 -3.584 9.724 2.012 1.00 0.00 C ATOM 871 C THR A 60 -4.001 10.027 3.448 1.00 0.00 C ATOM 872 O THR A 60 -3.286 9.681 4.392 1.00 0.00 O ATOM 873 CB THR A 60 -2.556 10.745 1.521 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.328 10.536 2.195 1.00 0.00 O ATOM 875 CG2 THR A 60 -3.005 12.202 1.694 1.00 0.00 C ATOM 876 H THR A 60 -4.941 10.616 0.636 1.00 0.00 H ATOM 877 HA THR A 60 -3.137 8.728 1.973 1.00 0.00 H ATOM 878 HB THR A 60 -2.428 10.567 0.457 1.00 0.00 H ATOM 879 HG1 THR A 60 -1.501 10.488 3.140 1.00 0.00 H ATOM 880 HG21 THR A 60 -4.003 12.355 1.283 1.00 0.00 H ATOM 881 HG22 THR A 60 -3.003 12.491 2.745 1.00 0.00 H ATOM 882 HG23 THR A 60 -2.324 12.856 1.153 1.00 0.00 H ATOM 883 N LYS A 61 -5.118 10.741 3.610 1.00 0.00 N ATOM 884 CA LYS A 61 -5.683 11.043 4.908 1.00 0.00 C ATOM 885 C LYS A 61 -6.199 9.765 5.569 1.00 0.00 C ATOM 886 O LYS A 61 -6.179 8.684 4.979 1.00 0.00 O ATOM 887 CB LYS A 61 -6.711 12.170 4.796 1.00 0.00 C ATOM 888 CG LYS A 61 -7.990 11.653 4.154 1.00 0.00 C ATOM 889 CD LYS A 61 -8.884 12.822 3.723 1.00 0.00 C ATOM 890 CE LYS A 61 -10.224 12.300 3.187 1.00 0.00 C ATOM 891 NZ LYS A 61 -11.089 13.394 2.694 1.00 0.00 N ATOM 892 H LYS A 61 -5.634 11.013 2.789 1.00 0.00 H ATOM 893 HA LYS A 61 -4.909 11.447 5.535 1.00 0.00 H ATOM 894 HB2 LYS A 61 -6.942 12.562 5.787 1.00 0.00 H ATOM 895 HB3 LYS A 61 -6.285 12.976 4.196 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.714 11.036 3.302 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.490 11.031 4.894 1.00 0.00 H ATOM 898 HD2 LYS A 61 -9.052 13.470 4.587 1.00 0.00 H ATOM 899 HD3 LYS A 61 -8.361 13.392 2.950 1.00 0.00 H ATOM 900 HE2 LYS A 61 -10.039 11.598 2.372 1.00 0.00 H ATOM 901 HE3 LYS A 61 -10.744 11.768 3.988 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -11.279 14.054 3.435 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -10.642 13.875 1.926 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -11.968 13.013 2.369 1.00 0.00 H ATOM 905 N CYS A 62 -6.614 9.878 6.826 1.00 0.00 N ATOM 906 CA CYS A 62 -7.091 8.735 7.576 1.00 0.00 C ATOM 907 C CYS A 62 -8.527 8.391 7.176 1.00 0.00 C ATOM 908 O CYS A 62 -9.219 9.211 6.573 1.00 0.00 O ATOM 909 CB CYS A 62 -6.916 9.024 9.037 1.00 0.00 C ATOM 910 SG CYS A 62 -7.152 7.526 10.036 1.00 0.00 S ATOM 911 H CYS A 62 -6.666 10.785 7.263 1.00 0.00 H ATOM 912 HA CYS A 62 -6.481 7.885 7.288 1.00 0.00 H ATOM 913 HB2 CYS A 62 -5.920 9.433 9.201 1.00 0.00 H ATOM 914 HB3 CYS A 62 -7.660 9.774 9.304 1.00 0.00 H ATOM 915 N GLY A 63 -8.933 7.141 7.410 1.00 0.00 N ATOM 916 CA GLY A 63 -10.108 6.562 6.772 1.00 0.00 C ATOM 917 C GLY A 63 -9.983 6.596 5.246 1.00 0.00 C ATOM 918 O GLY A 63 -10.986 6.657 4.542 1.00 0.00 O ATOM 919 H GLY A 63 -8.363 6.553 8.002 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.211 5.524 7.091 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.000 7.112 7.076 1.00 0.00 H ATOM 922 N GLY A 64 -8.745 6.571 4.733 1.00 0.00 N ATOM 923 CA GLY A 64 -8.475 6.631 3.310 1.00 0.00 C ATOM 924 C GLY A 64 -8.671 5.254 2.681 1.00 0.00 C ATOM 925 O GLY A 64 -9.540 5.056 1.839 1.00 0.00 O ATOM 926 H GLY A 64 -7.957 6.566 5.360 1.00 0.00 H ATOM 927 HA2 GLY A 64 -9.134 7.359 2.835 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.441 6.957 3.164 1.00 0.00 H ATOM 929 N CYS A 65 -7.833 4.304 3.100 1.00 0.00 N ATOM 930 CA CYS A 65 -7.810 2.939 2.585 1.00 0.00 C ATOM 931 C CYS A 65 -8.987 2.148 3.152 1.00 0.00 C ATOM 932 O CYS A 65 -9.643 1.402 2.433 1.00 0.00 O ATOM 933 CB CYS A 65 -6.489 2.309 2.961 1.00 0.00 C ATOM 934 SG CYS A 65 -5.171 3.139 2.033 1.00 0.00 S ATOM 935 H CYS A 65 -7.117 4.555 3.762 1.00 0.00 H ATOM 936 HA CYS A 65 -7.896 2.953 1.496 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.358 2.421 4.036 1.00 0.00 H ATOM 938 HB3 CYS A 65 -6.472 1.250 2.713 1.00 0.00 H ATOM 939 N HIS A 66 -9.224 2.301 4.457 1.00 0.00 N ATOM 940 CA HIS A 66 -10.199 1.533 5.216 1.00 0.00 C ATOM 941 C HIS A 66 -11.636 1.906 4.856 1.00 0.00 C ATOM 942 O HIS A 66 -12.185 2.865 5.399 1.00 0.00 O ATOM 943 CB HIS A 66 -9.904 1.693 6.710 1.00 0.00 C ATOM 944 CG HIS A 66 -8.582 1.078 7.096 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.307 -0.265 7.181 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.444 1.756 7.425 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.028 -0.389 7.583 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.456 0.822 7.751 1.00 0.00 N ATOM 949 H HIS A 66 -8.628 2.934 4.962 1.00 0.00 H ATOM 950 HA HIS A 66 -10.083 0.482 4.983 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.910 2.748 6.993 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.688 1.193 7.272 1.00 0.00 H ATOM 953 HD1 HIS A 66 -8.965 -1.018 6.997 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.354 2.830 7.452 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.554 -1.341 7.773 1.00 0.00 H ATOM 956 N ILE A 67 -12.263 1.128 3.968 1.00 0.00 N ATOM 957 CA ILE A 67 -13.618 1.386 3.503 1.00 0.00 C ATOM 958 C ILE A 67 -14.649 0.932 4.550 1.00 0.00 C ATOM 959 O ILE A 67 -15.385 -0.024 4.318 1.00 0.00 O ATOM 960 CB ILE A 67 -13.846 0.764 2.107 1.00 0.00 C ATOM 961 CG1 ILE A 67 -12.722 1.093 1.103 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.192 1.212 1.510 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.406 2.588 0.961 1.00 0.00 C ATOM 964 H ILE A 67 -11.752 0.355 3.545 1.00 0.00 H ATOM 965 HA ILE A 67 -13.742 2.465 3.391 1.00 0.00 H ATOM 966 HB ILE A 67 -13.869 -0.323 2.208 1.00 0.00 H ATOM 967 HG12 ILE A 67 -11.812 0.577 1.397 1.00 0.00 H ATOM 968 HG13 ILE A 67 -13.002 0.707 0.123 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.257 2.299 1.482 1.00 0.00 H ATOM 970 HG22 ILE A 67 -15.296 0.823 0.497 1.00 0.00 H ATOM 971 HG23 ILE A 67 -16.027 0.833 2.097 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.290 3.141 0.648 1.00 0.00 H ATOM 973 HD12 ILE A 67 -12.035 2.996 1.901 1.00 0.00 H ATOM 974 HD13 ILE A 67 -11.630 2.713 0.207 1.00 0.00 H ATOM 975 N LYS A 68 -14.728 1.683 5.655 1.00 0.00 N ATOM 976 CA LYS A 68 -15.835 1.709 6.610 1.00 0.00 C ATOM 977 C LYS A 68 -15.837 0.535 7.600 1.00 0.00 C ATOM 978 O LYS A 68 -16.244 0.780 8.757 1.00 0.00 O ATOM 979 CB LYS A 68 -17.179 1.871 5.870 1.00 0.00 C ATOM 980 CG LYS A 68 -18.364 2.193 6.798 1.00 0.00 C ATOM 981 CD LYS A 68 -19.435 1.090 6.792 1.00 0.00 C ATOM 982 CE LYS A 68 -18.905 -0.206 7.426 1.00 0.00 C ATOM 983 NZ LYS A 68 -19.913 -1.281 7.458 1.00 0.00 N ATOM 984 OXT LYS A 68 -15.534 -0.603 7.184 1.00 0.00 O ATOM 985 H LYS A 68 -13.991 2.370 5.781 1.00 0.00 H ATOM 986 HA LYS A 68 -15.685 2.613 7.203 1.00 0.00 H ATOM 987 HB2 LYS A 68 -17.073 2.697 5.166 1.00 0.00 H ATOM 988 HB3 LYS A 68 -17.404 0.975 5.294 1.00 0.00 H ATOM 989 HG2 LYS A 68 -18.013 2.368 7.817 1.00 0.00 H ATOM 990 HG3 LYS A 68 -18.826 3.117 6.444 1.00 0.00 H ATOM 991 HD2 LYS A 68 -20.292 1.455 7.360 1.00 0.00 H ATOM 992 HD3 LYS A 68 -19.749 0.912 5.760 1.00 0.00 H ATOM 993 HE2 LYS A 68 -18.057 -0.581 6.853 1.00 0.00 H ATOM 994 HE3 LYS A 68 -18.578 -0.001 8.446 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -20.724 -0.987 7.982 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -20.181 -1.526 6.515 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -19.502 -2.089 7.902 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.673 -6.723 -5.173 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.971 -9.452 -3.095 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.125 -8.806 -7.482 1.00 0.00 C HETATM 1002 CHC HEC A 69 5.111 -3.993 -7.311 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.384 -4.608 -2.751 1.00 0.00 C HETATM 1004 NA HEC A 69 5.002 -8.747 -5.265 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.618 -9.667 -4.320 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.927 -10.969 -4.858 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.680 -10.773 -5.994 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.613 -9.370 -6.312 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.445 -11.826 -6.760 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.327 -12.280 -4.408 1.00 0.00 C HETATM 1011 CBA HEC A 69 2.788 -12.294 -4.436 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.214 -11.758 -5.745 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.609 -12.244 -6.824 1.00 0.00 O HETATM 1014 O2A HEC A 69 1.330 -10.876 -5.703 1.00 0.00 O HETATM 1015 NB HEC A 69 5.476 -6.449 -7.055 1.00 0.00 N HETATM 1016 C1B HEC A 69 6.027 -7.448 -7.795 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.513 -6.870 -9.022 1.00 0.00 C HETATM 1018 C3B HEC A 69 6.224 -5.520 -8.993 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.558 -5.255 -7.733 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.226 -7.638 -10.112 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.563 -4.501 -10.070 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.734 -4.668 -11.348 1.00 0.00 C HETATM 1023 NC HEC A 69 4.294 -4.675 -5.061 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.541 -3.761 -6.056 1.00 0.00 C HETATM 1025 C2C HEC A 69 4.068 -2.479 -5.578 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.716 -2.643 -4.259 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.766 -4.053 -3.970 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.904 -1.198 -6.362 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.555 -1.543 -3.231 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.296 -0.693 -3.400 1.00 0.00 C HETATM 1031 ND HEC A 69 3.859 -6.981 -3.241 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.423 -5.963 -2.466 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.943 -6.522 -1.232 1.00 0.00 C HETATM 1034 C3D HEC A 69 3.053 -7.891 -1.327 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.668 -8.179 -2.605 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.337 -5.728 -0.103 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.516 -8.870 -0.309 1.00 0.00 C HETATM 1038 CBD HEC A 69 0.992 -8.998 -0.369 1.00 0.00 C HETATM 1039 CGD HEC A 69 0.412 -9.140 1.027 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.226 -10.290 1.477 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.160 -8.085 1.642 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.727 -10.309 -2.496 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.592 -9.462 -8.199 1.00 0.00 H HETATM 1044 HHC HEC A 69 5.277 -3.146 -7.959 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.970 -3.967 -1.993 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.711 -12.650 -6.099 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.835 -12.198 -7.583 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 7.377 -11.406 -7.146 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 4.658 -13.065 -5.087 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.680 -12.523 -3.407 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.445 -13.321 -4.311 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.380 -11.707 -3.617 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 8.174 -8.011 -9.721 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 6.610 -8.477 -10.432 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.437 -7.021 -10.979 1.00 0.00 H HETATM 1056 HAB HEC A 69 6.377 -3.490 -9.727 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 4.675 -4.597 -11.106 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 6.000 -3.877 -12.049 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 5.929 -5.631 -11.816 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.622 -0.443 -6.022 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.019 -1.345 -7.432 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 2.883 -0.846 -6.205 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.505 -1.963 -2.233 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.425 -1.337 -3.517 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 2.179 -0.091 -2.509 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.378 -0.024 -4.251 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 2.094 -6.380 0.731 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 3.027 -4.952 0.234 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.425 -5.252 -0.460 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 2.937 -9.863 -0.427 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 2.797 -8.521 0.686 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.555 -8.104 -0.817 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.711 -9.859 -0.978 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.139 3.215 -2.702 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.597 4.627 -4.689 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.599 1.409 -0.968 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.294 1.643 -0.840 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.276 5.151 -4.269 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.214 3.053 -2.802 1.00 0.00 N HETATM 1080 C1A HEC A 70 -3.991 3.707 -3.714 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.357 3.292 -3.501 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.367 2.434 -2.425 1.00 0.00 C HETATM 1083 C4A HEC A 70 -3.996 2.258 -2.003 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.584 1.772 -1.823 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.564 3.800 -4.255 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.059 5.128 -3.680 1.00 0.00 C HETATM 1087 CGA HEC A 70 -8.068 5.819 -4.587 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.862 5.089 -5.217 1.00 0.00 O HETATM 1089 O2A HEC A 70 -8.024 7.067 -4.630 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.155 1.819 -1.135 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.265 1.237 -0.592 1.00 0.00 C HETATM 1092 C2B HEC A 70 -1.819 0.318 0.431 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.446 0.430 0.518 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.032 1.331 -0.537 1.00 0.00 C HETATM 1095 CMB HEC A 70 -2.700 -0.674 1.153 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.489 -0.313 1.468 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.590 -1.804 1.139 1.00 0.00 C HETATM 1098 NC HEC A 70 0.928 3.337 -2.606 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.704 2.584 -1.787 1.00 0.00 C HETATM 1100 C2C HEC A 70 3.086 2.927 -2.045 1.00 0.00 C HETATM 1101 C3C HEC A 70 3.083 3.982 -2.944 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.700 4.201 -3.328 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.286 2.281 -1.378 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.271 4.767 -3.498 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.674 4.170 -3.338 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.161 4.653 -4.204 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.060 5.317 -4.665 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.515 6.229 -5.693 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.877 6.061 -5.820 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.281 5.061 -4.862 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.352 7.131 -6.541 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.787 6.717 -6.834 1.00 0.00 C HETATM 1113 CBD HEC A 70 -3.021 5.830 -8.060 1.00 0.00 C HETATM 1114 CGD HEC A 70 -1.791 5.831 -8.953 1.00 0.00 C HETATM 1115 O1D HEC A 70 -1.688 6.794 -9.742 1.00 0.00 O HETATM 1116 O2D HEC A 70 -0.963 4.906 -8.811 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.360 5.049 -5.322 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.360 0.840 -0.457 1.00 0.00 H HETATM 1119 HHC HEC A 70 2.059 1.132 -0.297 1.00 0.00 H HETATM 1120 HHD HEC A 70 2.024 5.769 -4.734 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -6.698 0.777 -2.255 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -6.482 1.690 -0.742 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -7.479 2.357 -2.032 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.316 3.930 -5.308 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.373 3.070 -4.219 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -7.527 4.934 -2.717 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -6.212 5.798 -3.539 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.930 -1.502 0.481 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -2.199 -1.068 2.031 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.632 -0.207 1.469 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.493 0.081 1.385 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.879 -1.934 0.096 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 1.338 -2.267 1.782 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 -0.369 -2.288 1.307 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.667 2.936 -0.596 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.046 1.313 -0.941 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 5.072 2.069 -2.091 1.00 0.00 H HETATM 1138 HAC HEC A 70 4.127 4.854 -4.572 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.725 3.176 -3.784 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 6.384 4.811 -3.860 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.961 4.141 -2.289 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 0.680 6.578 -7.422 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 -0.207 8.006 -6.864 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 1.220 7.475 -5.980 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -3.745 6.944 -6.370 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -2.370 7.664 -7.173 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -3.256 4.809 -7.757 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -3.859 6.225 -8.635 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.655 1.251 8.448 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.239 -2.080 9.344 1.00 0.00 C HETATM 1151 CHB HEC A 71 -5.891 1.979 11.574 1.00 0.00 C HETATM 1152 CHC HEC A 71 -5.077 4.536 7.446 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.445 0.503 5.211 1.00 0.00 C HETATM 1154 NA HEC A 71 -4.993 0.151 10.155 1.00 0.00 N HETATM 1155 C1A HEC A 71 -4.752 -1.187 10.290 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.178 -1.567 11.618 1.00 0.00 C HETATM 1157 C3A HEC A 71 -5.531 -0.414 12.279 1.00 0.00 C HETATM 1158 C4A HEC A 71 -5.495 0.663 11.316 1.00 0.00 C HETATM 1159 CMA HEC A 71 -5.895 -0.312 13.741 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.302 -2.982 12.142 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.503 -3.736 11.555 1.00 0.00 C HETATM 1162 CGA HEC A 71 -7.760 -3.690 12.422 1.00 0.00 C HETATM 1163 O1A HEC A 71 -7.911 -2.725 13.203 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.564 -4.635 12.287 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.392 2.936 9.332 1.00 0.00 N HETATM 1166 C1B HEC A 71 -5.816 3.007 10.629 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.174 4.383 10.884 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.838 5.111 9.763 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.430 4.171 8.748 1.00 0.00 C HETATM 1170 CMB HEC A 71 -6.829 4.908 12.138 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.621 6.606 9.680 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.382 7.055 10.462 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.301 2.344 6.643 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.579 3.666 6.492 1.00 0.00 C HETATM 1175 C2C HEC A 71 -4.262 4.043 5.133 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.862 2.900 4.479 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.833 1.827 5.462 1.00 0.00 C HETATM 1178 CMC HEC A 71 -4.368 5.421 4.506 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.655 2.783 2.975 1.00 0.00 C HETATM 1180 CBC HEC A 71 -2.600 3.747 2.416 1.00 0.00 C HETATM 1181 ND HEC A 71 -3.914 -0.466 7.473 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.486 -0.520 6.172 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.087 -1.884 5.918 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.302 -2.612 7.063 1.00 0.00 C HETATM 1185 C4D HEC A 71 -3.841 -1.707 8.053 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.572 -2.434 4.616 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.066 -4.103 7.212 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.041 -4.975 6.415 1.00 0.00 C HETATM 1189 CGD HEC A 71 -5.486 -4.769 6.851 1.00 0.00 C HETATM 1190 O1D HEC A 71 -5.695 -4.352 8.010 1.00 0.00 O HETATM 1191 O2D HEC A 71 -6.370 -5.032 6.007 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.161 -3.117 9.627 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.265 2.213 12.556 1.00 0.00 H HETATM 1194 HHC HEC A 71 -5.234 5.547 7.132 1.00 0.00 H HETATM 1195 HHD HEC A 71 -3.089 0.245 4.227 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -6.944 -0.569 13.872 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -5.291 -1.009 14.319 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -5.715 0.690 14.126 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.397 -3.528 11.875 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.380 -2.999 13.228 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -6.739 -3.336 10.568 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.227 -4.785 11.437 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -6.657 5.976 12.254 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -7.901 4.723 12.065 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -6.432 4.411 13.022 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.365 6.868 8.672 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -4.231 8.128 10.339 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.499 6.830 11.520 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -3.504 6.525 10.072 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -4.744 6.182 5.182 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.382 5.729 4.165 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -5.033 5.395 3.645 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.359 1.772 2.726 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -2.188 3.314 1.506 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -3.053 4.702 2.154 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -1.809 3.924 3.141 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -1.818 -1.769 4.209 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -2.113 -3.406 4.778 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -3.398 -2.532 3.915 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.047 -4.336 6.908 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.160 -4.404 8.249 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -3.965 -4.761 5.349 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -3.789 -6.024 6.573 1.00 0.00 H