ATOM 1 N ALA A 1 -4.212 -10.343 -6.871 1.00 0.00 N ATOM 2 CA ALA A 1 -4.578 -9.907 -8.224 1.00 0.00 C ATOM 3 C ALA A 1 -3.448 -9.007 -8.680 1.00 0.00 C ATOM 4 O ALA A 1 -2.554 -8.784 -7.858 1.00 0.00 O ATOM 5 CB ALA A 1 -4.872 -11.024 -9.207 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.118 -9.533 -6.269 1.00 0.00 H ATOM 7 H2 ALA A 1 -4.934 -10.954 -6.506 1.00 0.00 H ATOM 8 H3 ALA A 1 -3.331 -10.843 -6.904 1.00 0.00 H ATOM 9 HA ALA A 1 -5.504 -9.338 -8.181 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.598 -11.715 -8.782 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.322 -10.515 -10.063 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.961 -11.546 -9.496 1.00 0.00 H ATOM 13 N ASP A 2 -3.562 -8.486 -9.897 1.00 0.00 N ATOM 14 CA ASP A 2 -3.377 -7.082 -10.219 1.00 0.00 C ATOM 15 C ASP A 2 -3.873 -6.191 -9.078 1.00 0.00 C ATOM 16 O ASP A 2 -3.232 -5.195 -8.753 1.00 0.00 O ATOM 17 CB ASP A 2 -4.192 -6.797 -11.495 1.00 0.00 C ATOM 18 CG ASP A 2 -5.687 -7.076 -11.335 1.00 0.00 C ATOM 19 OD1 ASP A 2 -6.002 -7.996 -10.540 1.00 0.00 O ATOM 20 OD2 ASP A 2 -6.473 -6.375 -11.998 1.00 0.00 O ATOM 21 H ASP A 2 -4.391 -8.816 -10.389 1.00 0.00 H ATOM 22 HA ASP A 2 -2.323 -6.884 -10.394 1.00 0.00 H ATOM 23 HB2 ASP A 2 -4.093 -5.747 -11.766 1.00 0.00 H ATOM 24 HB3 ASP A 2 -3.821 -7.411 -12.315 1.00 0.00 H ATOM 25 N VAL A 3 -4.991 -6.578 -8.466 1.00 0.00 N ATOM 26 CA VAL A 3 -5.540 -5.938 -7.268 1.00 0.00 C ATOM 27 C VAL A 3 -5.409 -6.872 -6.057 1.00 0.00 C ATOM 28 O VAL A 3 -5.341 -8.093 -6.208 1.00 0.00 O ATOM 29 CB VAL A 3 -6.977 -5.452 -7.534 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.969 -6.603 -7.735 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.480 -4.526 -6.419 1.00 0.00 C ATOM 32 H VAL A 3 -5.458 -7.371 -8.922 1.00 0.00 H ATOM 33 HA VAL A 3 -4.952 -5.048 -7.046 1.00 0.00 H ATOM 34 HB VAL A 3 -6.957 -4.864 -8.454 1.00 0.00 H ATOM 35 HG11 VAL A 3 -7.649 -7.240 -8.558 1.00 0.00 H ATOM 36 HG12 VAL A 3 -8.051 -7.198 -6.824 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.949 -6.191 -7.974 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.770 -3.715 -6.256 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.436 -4.092 -6.714 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.622 -5.074 -5.489 1.00 0.00 H ATOM 41 N VAL A 4 -5.327 -6.332 -4.842 1.00 0.00 N ATOM 42 CA VAL A 4 -5.304 -7.123 -3.615 1.00 0.00 C ATOM 43 C VAL A 4 -6.209 -6.399 -2.615 1.00 0.00 C ATOM 44 O VAL A 4 -6.327 -5.181 -2.684 1.00 0.00 O ATOM 45 CB VAL A 4 -3.846 -7.307 -3.137 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.762 -7.915 -1.727 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.047 -8.205 -4.093 1.00 0.00 C ATOM 48 H VAL A 4 -5.432 -5.328 -4.728 1.00 0.00 H ATOM 49 HA VAL A 4 -5.744 -8.106 -3.785 1.00 0.00 H ATOM 50 HB VAL A 4 -3.342 -6.342 -3.132 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.279 -8.874 -1.701 1.00 0.00 H ATOM 52 HG12 VAL A 4 -2.718 -8.069 -1.455 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.204 -7.249 -0.987 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.529 -9.179 -4.178 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.972 -7.742 -5.075 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.035 -8.342 -3.709 1.00 0.00 H ATOM 57 N THR A 5 -6.859 -7.127 -1.708 1.00 0.00 N ATOM 58 CA THR A 5 -7.834 -6.584 -0.771 1.00 0.00 C ATOM 59 C THR A 5 -7.759 -7.477 0.467 1.00 0.00 C ATOM 60 O THR A 5 -7.465 -8.663 0.313 1.00 0.00 O ATOM 61 CB THR A 5 -9.233 -6.654 -1.412 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.210 -6.095 -2.712 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.295 -5.920 -0.589 1.00 0.00 C ATOM 64 H THR A 5 -6.701 -8.122 -1.631 1.00 0.00 H ATOM 65 HA THR A 5 -7.582 -5.549 -0.521 1.00 0.00 H ATOM 66 HB THR A 5 -9.526 -7.702 -1.499 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.103 -6.074 -3.061 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.348 -6.336 0.418 1.00 0.00 H ATOM 69 HG22 THR A 5 -10.057 -4.858 -0.528 1.00 0.00 H ATOM 70 HG23 THR A 5 -11.272 -6.036 -1.057 1.00 0.00 H ATOM 71 N TYR A 6 -8.016 -6.944 1.667 1.00 0.00 N ATOM 72 CA TYR A 6 -8.088 -7.752 2.882 1.00 0.00 C ATOM 73 C TYR A 6 -9.205 -7.250 3.806 1.00 0.00 C ATOM 74 O TYR A 6 -9.439 -6.047 3.942 1.00 0.00 O ATOM 75 CB TYR A 6 -6.725 -7.795 3.595 1.00 0.00 C ATOM 76 CG TYR A 6 -5.676 -8.691 2.954 1.00 0.00 C ATOM 77 CD1 TYR A 6 -5.682 -10.073 3.222 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.628 -8.142 2.189 1.00 0.00 C ATOM 79 CE1 TYR A 6 -4.625 -10.885 2.774 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.540 -8.945 1.791 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.526 -10.314 2.110 1.00 0.00 C ATOM 82 OH TYR A 6 -2.494 -11.120 1.728 1.00 0.00 O ATOM 83 H TYR A 6 -8.255 -5.956 1.730 1.00 0.00 H ATOM 84 HA TYR A 6 -8.349 -8.777 2.612 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.321 -6.789 3.686 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.884 -8.165 4.610 1.00 0.00 H ATOM 87 HD1 TYR A 6 -6.481 -10.509 3.803 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.652 -7.099 1.923 1.00 0.00 H ATOM 89 HE1 TYR A 6 -4.623 -11.941 2.999 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.718 -8.505 1.247 1.00 0.00 H ATOM 91 HH TYR A 6 -1.619 -10.698 1.669 1.00 0.00 H ATOM 92 N GLU A 7 -9.899 -8.183 4.460 1.00 0.00 N ATOM 93 CA GLU A 7 -11.006 -7.890 5.355 1.00 0.00 C ATOM 94 C GLU A 7 -10.475 -7.242 6.637 1.00 0.00 C ATOM 95 O GLU A 7 -9.587 -7.793 7.280 1.00 0.00 O ATOM 96 CB GLU A 7 -11.763 -9.190 5.646 1.00 0.00 C ATOM 97 CG GLU A 7 -12.251 -9.861 4.348 1.00 0.00 C ATOM 98 CD GLU A 7 -13.767 -9.967 4.313 1.00 0.00 C ATOM 99 OE1 GLU A 7 -14.292 -10.865 5.003 1.00 0.00 O ATOM 100 OE2 GLU A 7 -14.369 -9.116 3.622 1.00 0.00 O ATOM 101 H GLU A 7 -9.672 -9.154 4.319 1.00 0.00 H ATOM 102 HA GLU A 7 -11.690 -7.206 4.856 1.00 0.00 H ATOM 103 HB2 GLU A 7 -11.113 -9.880 6.186 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.620 -8.964 6.285 1.00 0.00 H ATOM 105 HG2 GLU A 7 -11.944 -9.300 3.464 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.835 -10.865 4.275 1.00 0.00 H ATOM 107 N ASN A 8 -10.986 -6.054 6.981 1.00 0.00 N ATOM 108 CA ASN A 8 -10.552 -5.266 8.134 1.00 0.00 C ATOM 109 C ASN A 8 -11.798 -4.813 8.889 1.00 0.00 C ATOM 110 O ASN A 8 -12.817 -4.525 8.262 1.00 0.00 O ATOM 111 CB ASN A 8 -9.788 -4.009 7.685 1.00 0.00 C ATOM 112 CG ASN A 8 -8.369 -4.254 7.177 1.00 0.00 C ATOM 113 OD1 ASN A 8 -7.421 -3.653 7.666 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.185 -5.075 6.153 1.00 0.00 N ATOM 115 H ASN A 8 -11.783 -5.702 6.472 1.00 0.00 H ATOM 116 HA ASN A 8 -9.919 -5.854 8.801 1.00 0.00 H ATOM 117 HB2 ASN A 8 -10.376 -3.492 6.932 1.00 0.00 H ATOM 118 HB3 ASN A 8 -9.699 -3.338 8.537 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.954 -5.531 5.678 1.00 0.00 H ATOM 120 HD22 ASN A 8 -7.242 -5.270 5.859 1.00 0.00 H ATOM 121 N LYS A 9 -11.697 -4.698 10.216 1.00 0.00 N ATOM 122 CA LYS A 9 -12.726 -4.150 11.096 1.00 0.00 C ATOM 123 C LYS A 9 -12.830 -2.629 10.972 1.00 0.00 C ATOM 124 O LYS A 9 -13.720 -2.021 11.572 1.00 0.00 O ATOM 125 CB LYS A 9 -12.452 -4.552 12.555 1.00 0.00 C ATOM 126 CG LYS A 9 -12.853 -6.003 12.849 1.00 0.00 C ATOM 127 CD LYS A 9 -14.354 -6.069 13.188 1.00 0.00 C ATOM 128 CE LYS A 9 -14.871 -7.494 13.421 1.00 0.00 C ATOM 129 NZ LYS A 9 -14.204 -8.166 14.556 1.00 0.00 N ATOM 130 H LYS A 9 -10.784 -4.882 10.625 1.00 0.00 H ATOM 131 HA LYS A 9 -13.693 -4.549 10.789 1.00 0.00 H ATOM 132 HB2 LYS A 9 -11.392 -4.414 12.770 1.00 0.00 H ATOM 133 HB3 LYS A 9 -13.001 -3.897 13.232 1.00 0.00 H ATOM 134 HG2 LYS A 9 -12.613 -6.627 11.986 1.00 0.00 H ATOM 135 HG3 LYS A 9 -12.257 -6.338 13.700 1.00 0.00 H ATOM 136 HD2 LYS A 9 -14.553 -5.455 14.071 1.00 0.00 H ATOM 137 HD3 LYS A 9 -14.923 -5.641 12.360 1.00 0.00 H ATOM 138 HE2 LYS A 9 -15.943 -7.439 13.626 1.00 0.00 H ATOM 139 HE3 LYS A 9 -14.730 -8.084 12.512 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -14.306 -7.616 15.398 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -14.621 -9.074 14.707 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -13.221 -8.290 14.356 1.00 0.00 H ATOM 143 N LYS A 10 -11.934 -1.977 10.229 1.00 0.00 N ATOM 144 CA LYS A 10 -12.270 -0.709 9.604 1.00 0.00 C ATOM 145 C LYS A 10 -13.243 -0.975 8.457 1.00 0.00 C ATOM 146 O LYS A 10 -14.413 -1.261 8.710 1.00 0.00 O ATOM 147 CB LYS A 10 -10.992 0.051 9.241 1.00 0.00 C ATOM 148 CG LYS A 10 -10.175 0.417 10.482 1.00 0.00 C ATOM 149 CD LYS A 10 -10.958 1.201 11.555 1.00 0.00 C ATOM 150 CE LYS A 10 -11.559 0.334 12.686 1.00 0.00 C ATOM 151 NZ LYS A 10 -13.040 0.302 12.703 1.00 0.00 N ATOM 152 H LYS A 10 -11.096 -2.463 9.926 1.00 0.00 H ATOM 153 HA LYS A 10 -12.842 -0.062 10.255 1.00 0.00 H ATOM 154 HB2 LYS A 10 -10.366 -0.546 8.578 1.00 0.00 H ATOM 155 HB3 LYS A 10 -11.242 0.986 8.743 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.703 -0.475 10.896 1.00 0.00 H ATOM 157 HG3 LYS A 10 -9.391 1.063 10.094 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.241 1.875 12.027 1.00 0.00 H ATOM 159 HD3 LYS A 10 -11.709 1.835 11.073 1.00 0.00 H ATOM 160 HE2 LYS A 10 -11.177 -0.688 12.635 1.00 0.00 H ATOM 161 HE3 LYS A 10 -11.230 0.758 13.637 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -13.439 1.197 12.459 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -13.387 -0.404 12.053 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -13.368 0.021 13.616 1.00 0.00 H ATOM 165 N GLY A 11 -12.768 -0.926 7.218 1.00 0.00 N ATOM 166 CA GLY A 11 -13.645 -0.930 6.064 1.00 0.00 C ATOM 167 C GLY A 11 -12.923 -1.535 4.879 1.00 0.00 C ATOM 168 O GLY A 11 -12.676 -0.831 3.906 1.00 0.00 O ATOM 169 H GLY A 11 -11.805 -0.672 7.089 1.00 0.00 H ATOM 170 HA2 GLY A 11 -14.558 -1.498 6.250 1.00 0.00 H ATOM 171 HA3 GLY A 11 -13.920 0.100 5.841 1.00 0.00 H ATOM 172 N ASN A 12 -12.591 -2.829 5.005 1.00 0.00 N ATOM 173 CA ASN A 12 -12.042 -3.706 3.968 1.00 0.00 C ATOM 174 C ASN A 12 -10.930 -3.041 3.154 1.00 0.00 C ATOM 175 O ASN A 12 -11.172 -2.318 2.189 1.00 0.00 O ATOM 176 CB ASN A 12 -13.163 -4.238 3.068 1.00 0.00 C ATOM 177 CG ASN A 12 -13.075 -5.749 2.894 1.00 0.00 C ATOM 178 OD1 ASN A 12 -12.173 -6.250 2.234 1.00 0.00 O ATOM 179 ND2 ASN A 12 -14.007 -6.472 3.507 1.00 0.00 N ATOM 180 H ASN A 12 -12.828 -3.257 5.890 1.00 0.00 H ATOM 181 HA ASN A 12 -11.601 -4.551 4.500 1.00 0.00 H ATOM 182 HB2 ASN A 12 -14.130 -3.977 3.492 1.00 0.00 H ATOM 183 HB3 ASN A 12 -13.086 -3.785 2.083 1.00 0.00 H ATOM 184 HD21 ASN A 12 -14.742 -6.036 4.036 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.014 -7.499 3.421 1.00 0.00 H ATOM 186 N VAL A 13 -9.686 -3.268 3.559 1.00 0.00 N ATOM 187 CA VAL A 13 -8.584 -2.508 3.007 1.00 0.00 C ATOM 188 C VAL A 13 -8.352 -2.913 1.555 1.00 0.00 C ATOM 189 O VAL A 13 -8.326 -4.104 1.246 1.00 0.00 O ATOM 190 CB VAL A 13 -7.327 -2.660 3.869 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.622 -3.986 3.614 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.351 -1.507 3.622 1.00 0.00 C ATOM 193 H VAL A 13 -9.510 -4.100 4.108 1.00 0.00 H ATOM 194 HA VAL A 13 -8.887 -1.466 3.062 1.00 0.00 H ATOM 195 HB VAL A 13 -7.622 -2.639 4.915 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.338 -4.799 3.648 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.136 -3.983 2.642 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.885 -4.129 4.392 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.840 -0.564 3.856 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.483 -1.619 4.271 1.00 0.00 H ATOM 201 HG23 VAL A 13 -6.021 -1.496 2.583 1.00 0.00 H ATOM 202 N THR A 14 -8.162 -1.921 0.687 1.00 0.00 N ATOM 203 CA THR A 14 -7.794 -2.110 -0.705 1.00 0.00 C ATOM 204 C THR A 14 -6.284 -1.892 -0.843 1.00 0.00 C ATOM 205 O THR A 14 -5.775 -0.820 -0.517 1.00 0.00 O ATOM 206 CB THR A 14 -8.612 -1.145 -1.573 1.00 0.00 C ATOM 207 OG1 THR A 14 -9.988 -1.352 -1.315 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.365 -1.372 -3.068 1.00 0.00 C ATOM 209 H THR A 14 -8.217 -0.971 1.035 1.00 0.00 H ATOM 210 HA THR A 14 -8.046 -3.123 -1.023 1.00 0.00 H ATOM 211 HB THR A 14 -8.356 -0.115 -1.319 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.136 -1.336 -0.364 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.546 -2.416 -3.330 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.038 -0.741 -3.649 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.338 -1.113 -3.327 1.00 0.00 H ATOM 216 N PHE A 15 -5.573 -2.919 -1.308 1.00 0.00 N ATOM 217 CA PHE A 15 -4.221 -2.826 -1.839 1.00 0.00 C ATOM 218 C PHE A 15 -4.353 -2.734 -3.364 1.00 0.00 C ATOM 219 O PHE A 15 -5.445 -2.832 -3.916 1.00 0.00 O ATOM 220 CB PHE A 15 -3.417 -4.095 -1.496 1.00 0.00 C ATOM 221 CG PHE A 15 -2.847 -4.302 -0.105 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.672 -4.156 1.024 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.648 -5.039 0.010 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.340 -4.803 2.227 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.326 -5.695 1.209 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.193 -5.604 2.308 1.00 0.00 C ATOM 227 H PHE A 15 -6.095 -3.727 -1.633 1.00 0.00 H ATOM 228 HA PHE A 15 -3.698 -1.937 -1.484 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.072 -4.939 -1.669 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.582 -4.181 -2.191 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.622 -3.655 0.942 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.041 -5.230 -0.863 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.031 -4.808 3.052 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.474 -6.356 1.259 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.020 -6.204 3.194 1.00 0.00 H ATOM 236 N ASP A 16 -3.217 -2.616 -4.044 1.00 0.00 N ATOM 237 CA ASP A 16 -3.085 -2.684 -5.483 1.00 0.00 C ATOM 238 C ASP A 16 -1.778 -3.415 -5.701 1.00 0.00 C ATOM 239 O ASP A 16 -0.915 -3.393 -4.820 1.00 0.00 O ATOM 240 CB ASP A 16 -2.925 -1.264 -6.022 1.00 0.00 C ATOM 241 CG ASP A 16 -4.132 -0.652 -6.705 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.123 -1.373 -6.937 1.00 0.00 O ATOM 243 OD2 ASP A 16 -3.976 0.540 -7.054 1.00 0.00 O ATOM 244 H ASP A 16 -2.322 -2.566 -3.569 1.00 0.00 H ATOM 245 HA ASP A 16 -3.874 -3.248 -5.988 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.644 -0.635 -5.183 1.00 0.00 H ATOM 247 HB3 ASP A 16 -2.130 -1.246 -6.761 1.00 0.00 H ATOM 248 N HIS A 17 -1.627 -4.026 -6.874 1.00 0.00 N ATOM 249 CA HIS A 17 -0.381 -4.616 -7.289 1.00 0.00 C ATOM 250 C HIS A 17 0.007 -4.055 -8.646 1.00 0.00 C ATOM 251 O HIS A 17 0.953 -3.273 -8.740 1.00 0.00 O ATOM 252 CB HIS A 17 -0.519 -6.150 -7.268 1.00 0.00 C ATOM 253 CG HIS A 17 0.695 -6.885 -6.761 1.00 0.00 C ATOM 254 ND1 HIS A 17 0.692 -8.137 -6.191 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.947 -6.360 -6.587 1.00 0.00 C ATOM 256 CE1 HIS A 17 1.908 -8.342 -5.660 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.706 -7.276 -5.857 1.00 0.00 N ATOM 258 H HIS A 17 -2.412 -4.110 -7.509 1.00 0.00 H ATOM 259 HA HIS A 17 0.384 -4.260 -6.603 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.341 -6.400 -6.598 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.784 -6.530 -8.253 1.00 0.00 H ATOM 262 HD1 HIS A 17 -0.085 -8.782 -6.156 1.00 0.00 H ATOM 263 HD2 HIS A 17 2.264 -5.384 -6.906 1.00 0.00 H ATOM 264 HE1 HIS A 17 2.178 -9.240 -5.125 1.00 0.00 H ATOM 265 N LYS A 18 -0.739 -4.409 -9.695 1.00 0.00 N ATOM 266 CA LYS A 18 -0.390 -3.924 -11.025 1.00 0.00 C ATOM 267 C LYS A 18 -0.746 -2.448 -11.131 1.00 0.00 C ATOM 268 O LYS A 18 0.091 -1.642 -11.521 1.00 0.00 O ATOM 269 CB LYS A 18 -1.026 -4.743 -12.151 1.00 0.00 C ATOM 270 CG LYS A 18 -0.299 -6.082 -12.354 1.00 0.00 C ATOM 271 CD LYS A 18 -0.836 -6.816 -13.591 1.00 0.00 C ATOM 272 CE LYS A 18 -0.187 -6.278 -14.879 1.00 0.00 C ATOM 273 NZ LYS A 18 -0.793 -6.855 -16.095 1.00 0.00 N ATOM 274 H LYS A 18 -1.630 -4.875 -9.506 1.00 0.00 H ATOM 275 HA LYS A 18 0.687 -4.016 -11.149 1.00 0.00 H ATOM 276 HB2 LYS A 18 -2.081 -4.895 -11.941 1.00 0.00 H ATOM 277 HB3 LYS A 18 -0.944 -4.156 -13.065 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.774 -5.913 -12.468 1.00 0.00 H ATOM 279 HG3 LYS A 18 -0.438 -6.703 -11.470 1.00 0.00 H ATOM 280 HD2 LYS A 18 -0.605 -7.878 -13.485 1.00 0.00 H ATOM 281 HD3 LYS A 18 -1.921 -6.700 -13.624 1.00 0.00 H ATOM 282 HE2 LYS A 18 -0.292 -5.194 -14.930 1.00 0.00 H ATOM 283 HE3 LYS A 18 0.880 -6.518 -14.864 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -0.722 -7.863 -16.083 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -1.766 -6.589 -16.155 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -0.313 -6.502 -16.912 1.00 0.00 H ATOM 287 N ALA A 19 -1.974 -2.097 -10.744 1.00 0.00 N ATOM 288 CA ALA A 19 -2.453 -0.723 -10.779 1.00 0.00 C ATOM 289 C ALA A 19 -1.495 0.228 -10.050 1.00 0.00 C ATOM 290 O ALA A 19 -1.226 1.319 -10.548 1.00 0.00 O ATOM 291 CB ALA A 19 -3.871 -0.666 -10.215 1.00 0.00 C ATOM 292 H ALA A 19 -2.608 -2.814 -10.423 1.00 0.00 H ATOM 293 HA ALA A 19 -2.505 -0.403 -11.820 1.00 0.00 H ATOM 294 HB1 ALA A 19 -3.898 -1.155 -9.245 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.193 0.371 -10.108 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.557 -1.185 -10.886 1.00 0.00 H ATOM 297 N HIS A 20 -0.923 -0.186 -8.909 1.00 0.00 N ATOM 298 CA HIS A 20 0.128 0.617 -8.295 1.00 0.00 C ATOM 299 C HIS A 20 1.395 0.537 -9.159 1.00 0.00 C ATOM 300 O HIS A 20 1.967 1.573 -9.498 1.00 0.00 O ATOM 301 CB HIS A 20 0.362 0.234 -6.823 1.00 0.00 C ATOM 302 CG HIS A 20 -0.423 1.071 -5.831 1.00 0.00 C ATOM 303 ND1 HIS A 20 -1.733 1.470 -5.960 1.00 0.00 N ATOM 304 CD2 HIS A 20 0.049 1.618 -4.661 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.046 2.193 -4.875 1.00 0.00 C ATOM 306 NE2 HIS A 20 -0.993 2.329 -4.047 1.00 0.00 N ATOM 307 H HIS A 20 -1.103 -1.118 -8.556 1.00 0.00 H ATOM 308 HA HIS A 20 -0.178 1.665 -8.302 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.161 -0.826 -6.664 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.409 0.402 -6.596 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.418 1.176 -6.665 1.00 0.00 H ATOM 312 HD2 HIS A 20 1.062 1.546 -4.299 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.027 2.618 -4.742 1.00 0.00 H ATOM 314 N ALA A 21 1.842 -0.669 -9.533 1.00 0.00 N ATOM 315 CA ALA A 21 3.032 -0.855 -10.360 1.00 0.00 C ATOM 316 C ALA A 21 3.098 0.075 -11.578 1.00 0.00 C ATOM 317 O ALA A 21 4.188 0.538 -11.897 1.00 0.00 O ATOM 318 CB ALA A 21 3.199 -2.310 -10.796 1.00 0.00 C ATOM 319 H ALA A 21 1.321 -1.499 -9.265 1.00 0.00 H ATOM 320 HA ALA A 21 3.891 -0.625 -9.733 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.180 -2.973 -9.933 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.420 -2.590 -11.500 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.162 -2.407 -11.296 1.00 0.00 H ATOM 324 N GLU A 22 1.979 0.364 -12.250 1.00 0.00 N ATOM 325 CA GLU A 22 1.982 1.291 -13.384 1.00 0.00 C ATOM 326 C GLU A 22 2.617 2.641 -13.028 1.00 0.00 C ATOM 327 O GLU A 22 3.309 3.239 -13.849 1.00 0.00 O ATOM 328 CB GLU A 22 0.568 1.501 -13.935 1.00 0.00 C ATOM 329 CG GLU A 22 -0.124 0.163 -14.208 1.00 0.00 C ATOM 330 CD GLU A 22 -1.238 0.262 -15.243 1.00 0.00 C ATOM 331 OE1 GLU A 22 -1.777 1.378 -15.402 1.00 0.00 O ATOM 332 OE2 GLU A 22 -1.524 -0.789 -15.856 1.00 0.00 O ATOM 333 H GLU A 22 1.115 -0.110 -11.998 1.00 0.00 H ATOM 334 HA GLU A 22 2.583 0.842 -14.175 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.043 2.080 -13.240 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.650 2.061 -14.869 1.00 0.00 H ATOM 337 HG2 GLU A 22 0.608 -0.567 -14.552 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.571 -0.179 -13.281 1.00 0.00 H ATOM 339 N LYS A 23 2.375 3.125 -11.808 1.00 0.00 N ATOM 340 CA LYS A 23 3.015 4.321 -11.284 1.00 0.00 C ATOM 341 C LYS A 23 4.388 3.951 -10.708 1.00 0.00 C ATOM 342 O LYS A 23 5.390 4.592 -11.013 1.00 0.00 O ATOM 343 CB LYS A 23 2.100 4.952 -10.221 1.00 0.00 C ATOM 344 CG LYS A 23 0.839 5.601 -10.809 1.00 0.00 C ATOM 345 CD LYS A 23 1.118 7.015 -11.337 1.00 0.00 C ATOM 346 CE LYS A 23 -0.191 7.645 -11.837 1.00 0.00 C ATOM 347 NZ LYS A 23 -0.009 9.047 -12.261 1.00 0.00 N ATOM 348 H LYS A 23 1.855 2.542 -11.158 1.00 0.00 H ATOM 349 HA LYS A 23 3.175 5.045 -12.084 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.762 4.167 -9.547 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.656 5.689 -9.641 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.431 4.966 -11.598 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.096 5.668 -10.010 1.00 0.00 H ATOM 354 HD2 LYS A 23 1.531 7.612 -10.521 1.00 0.00 H ATOM 355 HD3 LYS A 23 1.848 6.963 -12.146 1.00 0.00 H ATOM 356 HE2 LYS A 23 -0.571 7.061 -12.678 1.00 0.00 H ATOM 357 HE3 LYS A 23 -0.936 7.623 -11.037 1.00 0.00 H ATOM 358 HZ1 LYS A 23 0.674 9.104 -13.004 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -0.892 9.411 -12.594 1.00 0.00 H ATOM 360 HZ3 LYS A 23 0.294 9.608 -11.478 1.00 0.00 H ATOM 361 N LEU A 24 4.417 2.948 -9.829 1.00 0.00 N ATOM 362 CA LEU A 24 5.548 2.624 -8.982 1.00 0.00 C ATOM 363 C LEU A 24 6.725 1.939 -9.680 1.00 0.00 C ATOM 364 O LEU A 24 7.869 2.339 -9.480 1.00 0.00 O ATOM 365 CB LEU A 24 5.035 1.728 -7.857 1.00 0.00 C ATOM 366 CG LEU A 24 4.426 2.568 -6.729 1.00 0.00 C ATOM 367 CD1 LEU A 24 3.021 3.096 -6.993 1.00 0.00 C ATOM 368 CD2 LEU A 24 4.339 1.718 -5.473 1.00 0.00 C ATOM 369 H LEU A 24 3.539 2.519 -9.563 1.00 0.00 H ATOM 370 HA LEU A 24 5.945 3.551 -8.564 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.293 1.018 -8.212 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.894 1.151 -7.512 1.00 0.00 H ATOM 373 HG LEU A 24 5.065 3.427 -6.582 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.361 2.260 -7.195 1.00 0.00 H ATOM 375 HD12 LEU A 24 2.652 3.616 -6.112 1.00 0.00 H ATOM 376 HD13 LEU A 24 3.032 3.797 -7.819 1.00 0.00 H ATOM 377 HD21 LEU A 24 5.313 1.295 -5.239 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.982 2.306 -4.645 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.604 0.939 -5.620 1.00 0.00 H ATOM 380 N GLY A 25 6.469 0.854 -10.410 1.00 0.00 N ATOM 381 CA GLY A 25 7.513 0.098 -11.086 1.00 0.00 C ATOM 382 C GLY A 25 8.239 -0.908 -10.187 1.00 0.00 C ATOM 383 O GLY A 25 9.460 -1.001 -10.244 1.00 0.00 O ATOM 384 H GLY A 25 5.506 0.661 -10.656 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.079 -0.430 -11.936 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.244 0.815 -11.449 1.00 0.00 H ATOM 387 N CYS A 26 7.483 -1.674 -9.388 1.00 0.00 N ATOM 388 CA CYS A 26 7.941 -2.772 -8.525 1.00 0.00 C ATOM 389 C CYS A 26 8.891 -2.303 -7.415 1.00 0.00 C ATOM 390 O CYS A 26 8.519 -2.307 -6.238 1.00 0.00 O ATOM 391 CB CYS A 26 8.513 -3.966 -9.270 1.00 0.00 C ATOM 392 SG CYS A 26 7.659 -4.496 -10.788 1.00 0.00 S ATOM 393 H CYS A 26 6.494 -1.494 -9.415 1.00 0.00 H ATOM 394 HA CYS A 26 7.058 -3.131 -8.011 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.543 -3.754 -9.557 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.538 -4.812 -8.582 1.00 0.00 H ATOM 397 N ASP A 27 10.102 -1.874 -7.782 1.00 0.00 N ATOM 398 CA ASP A 27 11.213 -1.543 -6.892 1.00 0.00 C ATOM 399 C ASP A 27 10.967 -0.288 -6.039 1.00 0.00 C ATOM 400 O ASP A 27 11.861 0.173 -5.333 1.00 0.00 O ATOM 401 CB ASP A 27 12.500 -1.399 -7.718 1.00 0.00 C ATOM 402 CG ASP A 27 12.948 -2.726 -8.312 1.00 0.00 C ATOM 403 OD1 ASP A 27 12.346 -3.122 -9.332 1.00 0.00 O ATOM 404 OD2 ASP A 27 13.877 -3.327 -7.729 1.00 0.00 O ATOM 405 H ASP A 27 10.305 -1.879 -8.781 1.00 0.00 H ATOM 406 HA ASP A 27 11.354 -2.385 -6.218 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.351 -0.675 -8.519 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.303 -1.041 -7.074 1.00 0.00 H ATOM 409 N ALA A 28 9.761 0.286 -6.099 1.00 0.00 N ATOM 410 CA ALA A 28 9.322 1.335 -5.194 1.00 0.00 C ATOM 411 C ALA A 28 8.651 0.744 -3.948 1.00 0.00 C ATOM 412 O ALA A 28 8.552 1.430 -2.932 1.00 0.00 O ATOM 413 CB ALA A 28 8.371 2.267 -5.941 1.00 0.00 C ATOM 414 H ALA A 28 9.085 -0.102 -6.735 1.00 0.00 H ATOM 415 HA ALA A 28 10.178 1.933 -4.873 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.816 2.581 -6.885 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.437 1.745 -6.129 1.00 0.00 H ATOM 418 HB3 ALA A 28 8.178 3.150 -5.335 1.00 0.00 H ATOM 419 N CYS A 29 8.168 -0.504 -4.028 1.00 0.00 N ATOM 420 CA CYS A 29 7.657 -1.261 -2.887 1.00 0.00 C ATOM 421 C CYS A 29 8.662 -2.362 -2.545 1.00 0.00 C ATOM 422 O CYS A 29 9.084 -2.495 -1.398 1.00 0.00 O ATOM 423 CB CYS A 29 6.315 -1.878 -3.195 1.00 0.00 C ATOM 424 SG CYS A 29 4.973 -0.660 -3.270 1.00 0.00 S ATOM 425 H CYS A 29 8.300 -1.017 -4.892 1.00 0.00 H ATOM 426 HA CYS A 29 7.542 -0.624 -2.009 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.369 -2.438 -4.128 1.00 0.00 H ATOM 428 HB3 CYS A 29 6.070 -2.565 -2.386 1.00 0.00 H ATOM 429 N HIS A 30 9.022 -3.169 -3.547 1.00 0.00 N ATOM 430 CA HIS A 30 10.054 -4.186 -3.450 1.00 0.00 C ATOM 431 C HIS A 30 11.420 -3.538 -3.692 1.00 0.00 C ATOM 432 O HIS A 30 11.522 -2.314 -3.729 1.00 0.00 O ATOM 433 CB HIS A 30 9.732 -5.259 -4.496 1.00 0.00 C ATOM 434 CG HIS A 30 8.416 -5.939 -4.237 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.191 -6.935 -3.314 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.268 -5.769 -4.960 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.937 -7.375 -3.503 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.330 -6.694 -4.489 1.00 0.00 N ATOM 439 H HIS A 30 8.666 -2.983 -4.477 1.00 0.00 H ATOM 440 HA HIS A 30 10.051 -4.639 -2.457 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.714 -4.799 -5.485 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.495 -6.031 -4.508 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.849 -7.269 -2.622 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.141 -5.080 -5.780 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.492 -8.184 -2.946 1.00 0.00 H ATOM 446 N GLU A 31 12.461 -4.353 -3.884 1.00 0.00 N ATOM 447 CA GLU A 31 13.771 -3.918 -4.342 1.00 0.00 C ATOM 448 C GLU A 31 14.494 -5.160 -4.869 1.00 0.00 C ATOM 449 O GLU A 31 14.516 -6.183 -4.181 1.00 0.00 O ATOM 450 CB GLU A 31 14.533 -3.241 -3.190 1.00 0.00 C ATOM 451 CG GLU A 31 15.927 -2.727 -3.589 1.00 0.00 C ATOM 452 CD GLU A 31 17.014 -3.786 -3.440 1.00 0.00 C ATOM 453 OE1 GLU A 31 17.230 -4.212 -2.285 1.00 0.00 O ATOM 454 OE2 GLU A 31 17.612 -4.144 -4.477 1.00 0.00 O ATOM 455 H GLU A 31 12.347 -5.351 -3.792 1.00 0.00 H ATOM 456 HA GLU A 31 13.642 -3.197 -5.151 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.954 -2.378 -2.863 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.631 -3.930 -2.349 1.00 0.00 H ATOM 459 HG2 GLU A 31 15.911 -2.350 -4.613 1.00 0.00 H ATOM 460 HG3 GLU A 31 16.197 -1.906 -2.926 1.00 0.00 H ATOM 461 N GLY A 32 15.025 -5.107 -6.091 1.00 0.00 N ATOM 462 CA GLY A 32 15.989 -6.071 -6.603 1.00 0.00 C ATOM 463 C GLY A 32 15.331 -7.360 -7.086 1.00 0.00 C ATOM 464 O GLY A 32 15.521 -7.778 -8.228 1.00 0.00 O ATOM 465 H GLY A 32 14.798 -4.300 -6.680 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.521 -5.609 -7.436 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.715 -6.312 -5.826 1.00 0.00 H ATOM 468 N THR A 33 14.589 -8.041 -6.212 1.00 0.00 N ATOM 469 CA THR A 33 13.858 -9.261 -6.519 1.00 0.00 C ATOM 470 C THR A 33 12.687 -9.350 -5.535 1.00 0.00 C ATOM 471 O THR A 33 12.925 -9.424 -4.331 1.00 0.00 O ATOM 472 CB THR A 33 14.795 -10.476 -6.400 1.00 0.00 C ATOM 473 OG1 THR A 33 15.795 -10.426 -7.400 1.00 0.00 O ATOM 474 CG2 THR A 33 14.052 -11.806 -6.570 1.00 0.00 C ATOM 475 H THR A 33 14.495 -7.656 -5.276 1.00 0.00 H ATOM 476 HA THR A 33 13.502 -9.208 -7.547 1.00 0.00 H ATOM 477 HB THR A 33 15.274 -10.465 -5.418 1.00 0.00 H ATOM 478 HG1 THR A 33 15.801 -9.547 -7.801 1.00 0.00 H ATOM 479 HG21 THR A 33 13.527 -11.821 -7.524 1.00 0.00 H ATOM 480 HG22 THR A 33 14.774 -12.624 -6.550 1.00 0.00 H ATOM 481 HG23 THR A 33 13.339 -11.958 -5.759 1.00 0.00 H ATOM 482 N PRO A 34 11.428 -9.324 -6.000 1.00 0.00 N ATOM 483 CA PRO A 34 10.282 -9.420 -5.116 1.00 0.00 C ATOM 484 C PRO A 34 10.136 -10.857 -4.604 1.00 0.00 C ATOM 485 O PRO A 34 10.574 -11.802 -5.258 1.00 0.00 O ATOM 486 CB PRO A 34 9.088 -8.995 -5.968 1.00 0.00 C ATOM 487 CG PRO A 34 9.487 -9.431 -7.376 1.00 0.00 C ATOM 488 CD PRO A 34 11.003 -9.239 -7.389 1.00 0.00 C ATOM 489 HA PRO A 34 10.394 -8.737 -4.273 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.157 -9.445 -5.629 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.007 -7.909 -5.966 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.250 -10.489 -7.512 1.00 0.00 H ATOM 493 HG3 PRO A 34 8.999 -8.824 -8.137 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.456 -10.018 -8.004 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.248 -8.251 -7.783 1.00 0.00 H ATOM 496 N ALA A 35 9.511 -11.014 -3.435 1.00 0.00 N ATOM 497 CA ALA A 35 9.303 -12.315 -2.801 1.00 0.00 C ATOM 498 C ALA A 35 7.983 -12.333 -2.037 1.00 0.00 C ATOM 499 O ALA A 35 7.157 -13.216 -2.229 1.00 0.00 O ATOM 500 CB ALA A 35 10.490 -12.648 -1.894 1.00 0.00 C ATOM 501 H ALA A 35 9.168 -10.187 -2.972 1.00 0.00 H ATOM 502 HA ALA A 35 9.230 -13.085 -3.562 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.607 -11.886 -1.122 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.329 -13.617 -1.422 1.00 0.00 H ATOM 505 HB3 ALA A 35 11.402 -12.692 -2.491 1.00 0.00 H ATOM 506 N LYS A 36 7.817 -11.321 -1.187 1.00 0.00 N ATOM 507 CA LYS A 36 6.635 -10.808 -0.517 1.00 0.00 C ATOM 508 C LYS A 36 7.052 -9.486 0.140 1.00 0.00 C ATOM 509 O LYS A 36 8.188 -9.058 -0.069 1.00 0.00 O ATOM 510 CB LYS A 36 6.045 -11.850 0.438 1.00 0.00 C ATOM 511 CG LYS A 36 6.888 -12.166 1.678 1.00 0.00 C ATOM 512 CD LYS A 36 6.245 -11.664 2.983 1.00 0.00 C ATOM 513 CE LYS A 36 5.144 -12.564 3.574 1.00 0.00 C ATOM 514 NZ LYS A 36 3.924 -12.664 2.741 1.00 0.00 N ATOM 515 H LYS A 36 8.612 -10.733 -1.072 1.00 0.00 H ATOM 516 HA LYS A 36 5.892 -10.588 -1.272 1.00 0.00 H ATOM 517 HB2 LYS A 36 5.041 -11.536 0.719 1.00 0.00 H ATOM 518 HB3 LYS A 36 5.980 -12.757 -0.150 1.00 0.00 H ATOM 519 HG2 LYS A 36 7.051 -13.243 1.742 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.868 -11.701 1.559 1.00 0.00 H ATOM 521 HD2 LYS A 36 7.045 -11.606 3.723 1.00 0.00 H ATOM 522 HD3 LYS A 36 5.860 -10.658 2.852 1.00 0.00 H ATOM 523 HE2 LYS A 36 5.548 -13.565 3.737 1.00 0.00 H ATOM 524 HE3 LYS A 36 4.855 -12.151 4.542 1.00 0.00 H ATOM 525 HZ1 LYS A 36 3.487 -11.759 2.554 1.00 0.00 H ATOM 526 HZ2 LYS A 36 4.128 -13.082 1.846 1.00 0.00 H ATOM 527 HZ3 LYS A 36 3.221 -13.221 3.202 1.00 0.00 H ATOM 528 N ILE A 37 6.175 -8.851 0.923 1.00 0.00 N ATOM 529 CA ILE A 37 6.509 -7.706 1.770 1.00 0.00 C ATOM 530 C ILE A 37 5.802 -7.940 3.103 1.00 0.00 C ATOM 531 O ILE A 37 4.687 -8.462 3.113 1.00 0.00 O ATOM 532 CB ILE A 37 6.060 -6.376 1.130 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.628 -6.239 -0.292 1.00 0.00 C ATOM 534 CG2 ILE A 37 6.487 -5.185 2.004 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.371 -4.870 -0.924 1.00 0.00 C ATOM 536 H ILE A 37 5.260 -9.249 1.080 1.00 0.00 H ATOM 537 HA ILE A 37 7.587 -7.675 1.941 1.00 0.00 H ATOM 538 HB ILE A 37 4.973 -6.378 1.064 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.705 -6.417 -0.284 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.145 -6.985 -0.919 1.00 0.00 H ATOM 541 HG21 ILE A 37 6.091 -5.278 3.014 1.00 0.00 H ATOM 542 HG22 ILE A 37 7.575 -5.128 2.050 1.00 0.00 H ATOM 543 HG23 ILE A 37 6.098 -4.253 1.597 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.331 -4.582 -0.786 1.00 0.00 H ATOM 545 HD12 ILE A 37 7.019 -4.118 -0.475 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.589 -4.917 -1.991 1.00 0.00 H ATOM 547 N ALA A 38 6.447 -7.600 4.223 1.00 0.00 N ATOM 548 CA ALA A 38 5.893 -7.797 5.556 1.00 0.00 C ATOM 549 C ALA A 38 4.811 -6.756 5.857 1.00 0.00 C ATOM 550 O ALA A 38 4.974 -5.903 6.727 1.00 0.00 O ATOM 551 CB ALA A 38 7.023 -7.771 6.589 1.00 0.00 C ATOM 552 H ALA A 38 7.353 -7.162 4.151 1.00 0.00 H ATOM 553 HA ALA A 38 5.416 -8.778 5.603 1.00 0.00 H ATOM 554 HB1 ALA A 38 7.750 -8.551 6.365 1.00 0.00 H ATOM 555 HB2 ALA A 38 7.522 -6.801 6.577 1.00 0.00 H ATOM 556 HB3 ALA A 38 6.613 -7.946 7.585 1.00 0.00 H ATOM 557 N ILE A 39 3.697 -6.838 5.134 1.00 0.00 N ATOM 558 CA ILE A 39 2.487 -6.102 5.455 1.00 0.00 C ATOM 559 C ILE A 39 1.649 -6.966 6.400 1.00 0.00 C ATOM 560 O ILE A 39 1.546 -8.174 6.200 1.00 0.00 O ATOM 561 CB ILE A 39 1.741 -5.741 4.162 1.00 0.00 C ATOM 562 CG1 ILE A 39 2.565 -4.816 3.249 1.00 0.00 C ATOM 563 CG2 ILE A 39 0.391 -5.092 4.483 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.905 -3.446 3.849 1.00 0.00 C ATOM 565 H ILE A 39 3.635 -7.574 4.437 1.00 0.00 H ATOM 566 HA ILE A 39 2.742 -5.179 5.974 1.00 0.00 H ATOM 567 HB ILE A 39 1.556 -6.666 3.613 1.00 0.00 H ATOM 568 HG12 ILE A 39 3.493 -5.313 2.965 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.986 -4.642 2.344 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.509 -4.335 5.253 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.022 -4.626 3.590 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.305 -5.849 4.844 1.00 0.00 H ATOM 573 HD11 ILE A 39 2.001 -2.924 4.160 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.579 -3.551 4.699 1.00 0.00 H ATOM 575 HD13 ILE A 39 3.402 -2.848 3.085 1.00 0.00 H ATOM 576 N ASP A 40 1.102 -6.325 7.436 1.00 0.00 N ATOM 577 CA ASP A 40 0.296 -6.908 8.502 1.00 0.00 C ATOM 578 C ASP A 40 -0.118 -5.754 9.409 1.00 0.00 C ATOM 579 O ASP A 40 -1.250 -5.279 9.402 1.00 0.00 O ATOM 580 CB ASP A 40 1.122 -7.935 9.297 1.00 0.00 C ATOM 581 CG ASP A 40 0.462 -8.294 10.624 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.541 -9.033 10.584 1.00 0.00 O ATOM 583 OD2 ASP A 40 0.972 -7.802 11.655 1.00 0.00 O ATOM 584 H ASP A 40 1.243 -5.329 7.491 1.00 0.00 H ATOM 585 HA ASP A 40 -0.596 -7.385 8.090 1.00 0.00 H ATOM 586 HB2 ASP A 40 1.210 -8.843 8.714 1.00 0.00 H ATOM 587 HB3 ASP A 40 2.131 -7.574 9.493 1.00 0.00 H ATOM 588 N LYS A 41 0.869 -5.256 10.148 1.00 0.00 N ATOM 589 CA LYS A 41 0.760 -4.258 11.182 1.00 0.00 C ATOM 590 C LYS A 41 2.211 -3.912 11.522 1.00 0.00 C ATOM 591 O LYS A 41 3.132 -4.615 11.111 1.00 0.00 O ATOM 592 CB LYS A 41 -0.011 -4.845 12.378 1.00 0.00 C ATOM 593 CG LYS A 41 -0.580 -3.800 13.351 1.00 0.00 C ATOM 594 CD LYS A 41 0.078 -3.926 14.731 1.00 0.00 C ATOM 595 CE LYS A 41 -0.583 -2.965 15.731 1.00 0.00 C ATOM 596 NZ LYS A 41 -0.076 -3.159 17.106 1.00 0.00 N ATOM 597 H LYS A 41 1.771 -5.713 10.102 1.00 0.00 H ATOM 598 HA LYS A 41 0.240 -3.391 10.773 1.00 0.00 H ATOM 599 HB2 LYS A 41 -0.865 -5.409 12.000 1.00 0.00 H ATOM 600 HB3 LYS A 41 0.630 -5.554 12.903 1.00 0.00 H ATOM 601 HG2 LYS A 41 -0.474 -2.793 12.950 1.00 0.00 H ATOM 602 HG3 LYS A 41 -1.648 -4.005 13.456 1.00 0.00 H ATOM 603 HD2 LYS A 41 -0.049 -4.957 15.071 1.00 0.00 H ATOM 604 HD3 LYS A 41 1.146 -3.717 14.640 1.00 0.00 H ATOM 605 HE2 LYS A 41 -0.400 -1.935 15.418 1.00 0.00 H ATOM 606 HE3 LYS A 41 -1.662 -3.139 15.734 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -0.264 -4.103 17.416 1.00 0.00 H ATOM 608 HZ2 LYS A 41 0.920 -2.993 17.142 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -0.537 -2.516 17.735 1.00 0.00 H ATOM 610 N LYS A 42 2.423 -2.786 12.203 1.00 0.00 N ATOM 611 CA LYS A 42 3.753 -2.263 12.524 1.00 0.00 C ATOM 612 C LYS A 42 4.622 -2.143 11.255 1.00 0.00 C ATOM 613 O LYS A 42 5.841 -2.287 11.304 1.00 0.00 O ATOM 614 CB LYS A 42 4.392 -3.144 13.620 1.00 0.00 C ATOM 615 CG LYS A 42 5.614 -2.549 14.345 1.00 0.00 C ATOM 616 CD LYS A 42 5.232 -1.460 15.360 1.00 0.00 C ATOM 617 CE LYS A 42 6.462 -0.734 15.928 1.00 0.00 C ATOM 618 NZ LYS A 42 7.410 -1.643 16.607 1.00 0.00 N ATOM 619 H LYS A 42 1.606 -2.273 12.479 1.00 0.00 H ATOM 620 HA LYS A 42 3.607 -1.257 12.914 1.00 0.00 H ATOM 621 HB2 LYS A 42 3.641 -3.381 14.374 1.00 0.00 H ATOM 622 HB3 LYS A 42 4.704 -4.083 13.159 1.00 0.00 H ATOM 623 HG2 LYS A 42 6.093 -3.379 14.867 1.00 0.00 H ATOM 624 HG3 LYS A 42 6.326 -2.152 13.622 1.00 0.00 H ATOM 625 HD2 LYS A 42 4.608 -0.711 14.870 1.00 0.00 H ATOM 626 HD3 LYS A 42 4.648 -1.906 16.167 1.00 0.00 H ATOM 627 HE2 LYS A 42 6.979 -0.219 15.116 1.00 0.00 H ATOM 628 HE3 LYS A 42 6.121 0.020 16.643 1.00 0.00 H ATOM 629 HZ1 LYS A 42 6.954 -2.131 17.365 1.00 0.00 H ATOM 630 HZ2 LYS A 42 7.780 -2.319 15.952 1.00 0.00 H ATOM 631 HZ3 LYS A 42 8.183 -1.110 16.985 1.00 0.00 H ATOM 632 N SER A 43 3.996 -1.868 10.108 1.00 0.00 N ATOM 633 CA SER A 43 4.661 -1.713 8.821 1.00 0.00 C ATOM 634 C SER A 43 3.765 -0.874 7.913 1.00 0.00 C ATOM 635 O SER A 43 4.080 0.290 7.667 1.00 0.00 O ATOM 636 CB SER A 43 5.048 -3.078 8.233 1.00 0.00 C ATOM 637 OG SER A 43 6.221 -3.534 8.879 1.00 0.00 O ATOM 638 H SER A 43 2.993 -1.782 10.134 1.00 0.00 H ATOM 639 HA SER A 43 5.585 -1.151 8.959 1.00 0.00 H ATOM 640 HB2 SER A 43 4.249 -3.810 8.365 1.00 0.00 H ATOM 641 HB3 SER A 43 5.268 -2.987 7.168 1.00 0.00 H ATOM 642 HG SER A 43 6.142 -3.377 9.830 1.00 0.00 H ATOM 643 N ALA A 44 2.618 -1.417 7.474 1.00 0.00 N ATOM 644 CA ALA A 44 1.575 -0.687 6.730 1.00 0.00 C ATOM 645 C ALA A 44 1.388 0.726 7.291 1.00 0.00 C ATOM 646 O ALA A 44 1.387 1.747 6.608 1.00 0.00 O ATOM 647 CB ALA A 44 0.261 -1.463 6.858 1.00 0.00 C ATOM 648 H ALA A 44 2.438 -2.388 7.686 1.00 0.00 H ATOM 649 HA ALA A 44 1.804 -0.626 5.669 1.00 0.00 H ATOM 650 HB1 ALA A 44 -0.012 -1.599 7.906 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.532 -0.913 6.352 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.365 -2.443 6.398 1.00 0.00 H ATOM 653 N HIS A 45 1.280 0.730 8.607 1.00 0.00 N ATOM 654 CA HIS A 45 0.921 1.859 9.445 1.00 0.00 C ATOM 655 C HIS A 45 2.142 2.637 9.933 1.00 0.00 C ATOM 656 O HIS A 45 1.998 3.635 10.639 1.00 0.00 O ATOM 657 CB HIS A 45 0.117 1.323 10.627 1.00 0.00 C ATOM 658 CG HIS A 45 -1.368 1.300 10.390 1.00 0.00 C ATOM 659 ND1 HIS A 45 -2.285 1.677 11.335 1.00 0.00 N ATOM 660 CD2 HIS A 45 -2.049 1.003 9.230 1.00 0.00 C ATOM 661 CE1 HIS A 45 -3.491 1.600 10.768 1.00 0.00 C ATOM 662 NE2 HIS A 45 -3.412 1.200 9.487 1.00 0.00 N ATOM 663 H HIS A 45 1.527 -0.158 9.007 1.00 0.00 H ATOM 664 HA HIS A 45 0.298 2.555 8.886 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.464 0.326 10.899 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.278 1.970 11.491 1.00 0.00 H ATOM 667 HD1 HIS A 45 -2.091 1.958 12.286 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.622 0.683 8.292 1.00 0.00 H ATOM 669 HE1 HIS A 45 -4.396 1.823 11.306 1.00 0.00 H ATOM 670 N LYS A 46 3.343 2.203 9.560 1.00 0.00 N ATOM 671 CA LYS A 46 4.580 2.823 10.004 1.00 0.00 C ATOM 672 C LYS A 46 4.947 3.788 8.888 1.00 0.00 C ATOM 673 O LYS A 46 4.693 4.990 8.998 1.00 0.00 O ATOM 674 CB LYS A 46 5.618 1.724 10.288 1.00 0.00 C ATOM 675 CG LYS A 46 7.036 2.228 10.587 1.00 0.00 C ATOM 676 CD LYS A 46 7.970 1.010 10.698 1.00 0.00 C ATOM 677 CE LYS A 46 9.458 1.347 10.518 1.00 0.00 C ATOM 678 NZ LYS A 46 9.773 1.833 9.156 1.00 0.00 N ATOM 679 H LYS A 46 3.385 1.559 8.771 1.00 0.00 H ATOM 680 HA LYS A 46 4.437 3.389 10.927 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.272 1.136 11.139 1.00 0.00 H ATOM 682 HB3 LYS A 46 5.672 1.061 9.431 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.366 2.881 9.782 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.047 2.800 11.518 1.00 0.00 H ATOM 685 HD2 LYS A 46 7.822 0.547 11.675 1.00 0.00 H ATOM 686 HD3 LYS A 46 7.706 0.267 9.943 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.773 2.090 11.255 1.00 0.00 H ATOM 688 HE3 LYS A 46 10.026 0.431 10.691 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.096 1.537 8.446 1.00 0.00 H ATOM 690 HZ2 LYS A 46 9.683 2.848 9.076 1.00 0.00 H ATOM 691 HZ3 LYS A 46 10.704 1.589 8.858 1.00 0.00 H ATOM 692 N ASP A 47 5.462 3.226 7.797 1.00 0.00 N ATOM 693 CA ASP A 47 5.806 3.911 6.566 1.00 0.00 C ATOM 694 C ASP A 47 5.667 2.988 5.348 1.00 0.00 C ATOM 695 O ASP A 47 6.016 3.396 4.244 1.00 0.00 O ATOM 696 CB ASP A 47 7.225 4.493 6.688 1.00 0.00 C ATOM 697 CG ASP A 47 8.226 3.537 7.328 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.030 2.299 7.287 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.148 4.034 8.009 1.00 0.00 O ATOM 700 H ASP A 47 5.802 2.277 7.867 1.00 0.00 H ATOM 701 HA ASP A 47 5.096 4.721 6.414 1.00 0.00 H ATOM 702 HB2 ASP A 47 7.603 4.788 5.708 1.00 0.00 H ATOM 703 HB3 ASP A 47 7.183 5.378 7.321 1.00 0.00 H ATOM 704 N ALA A 48 5.119 1.776 5.507 1.00 0.00 N ATOM 705 CA ALA A 48 4.986 0.839 4.404 1.00 0.00 C ATOM 706 C ALA A 48 3.797 1.206 3.520 1.00 0.00 C ATOM 707 O ALA A 48 3.914 1.149 2.298 1.00 0.00 O ATOM 708 CB ALA A 48 4.844 -0.584 4.938 1.00 0.00 C ATOM 709 H ALA A 48 4.777 1.469 6.408 1.00 0.00 H ATOM 710 HA ALA A 48 5.896 0.870 3.800 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.613 -0.792 5.680 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.865 -0.693 5.395 1.00 0.00 H ATOM 713 HB3 ALA A 48 4.930 -1.292 4.116 1.00 0.00 H ATOM 714 N CYS A 49 2.655 1.566 4.129 1.00 0.00 N ATOM 715 CA CYS A 49 1.500 2.054 3.390 1.00 0.00 C ATOM 716 C CYS A 49 1.374 3.574 3.567 1.00 0.00 C ATOM 717 O CYS A 49 1.622 4.317 2.618 1.00 0.00 O ATOM 718 CB CYS A 49 0.217 1.301 3.676 1.00 0.00 C ATOM 719 SG CYS A 49 0.162 -0.462 3.241 1.00 0.00 S ATOM 720 H CYS A 49 2.603 1.602 5.139 1.00 0.00 H ATOM 721 HA CYS A 49 1.693 1.891 2.346 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.084 1.414 4.716 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.553 1.734 3.060 1.00 0.00 H ATOM 724 N LYS A 50 0.986 4.080 4.750 1.00 0.00 N ATOM 725 CA LYS A 50 0.716 5.510 4.953 1.00 0.00 C ATOM 726 C LYS A 50 1.951 6.440 4.972 1.00 0.00 C ATOM 727 O LYS A 50 2.088 7.274 5.866 1.00 0.00 O ATOM 728 CB LYS A 50 -0.228 5.711 6.157 1.00 0.00 C ATOM 729 CG LYS A 50 0.081 4.908 7.435 1.00 0.00 C ATOM 730 CD LYS A 50 0.381 5.777 8.668 1.00 0.00 C ATOM 731 CE LYS A 50 1.820 6.319 8.624 1.00 0.00 C ATOM 732 NZ LYS A 50 2.535 6.167 9.906 1.00 0.00 N ATOM 733 H LYS A 50 0.701 3.440 5.486 1.00 0.00 H ATOM 734 HA LYS A 50 0.139 5.850 4.091 1.00 0.00 H ATOM 735 HB2 LYS A 50 -0.317 6.775 6.379 1.00 0.00 H ATOM 736 HB3 LYS A 50 -1.208 5.378 5.825 1.00 0.00 H ATOM 737 HG2 LYS A 50 -0.810 4.317 7.659 1.00 0.00 H ATOM 738 HG3 LYS A 50 0.905 4.212 7.285 1.00 0.00 H ATOM 739 HD2 LYS A 50 -0.337 6.598 8.735 1.00 0.00 H ATOM 740 HD3 LYS A 50 0.238 5.145 9.546 1.00 0.00 H ATOM 741 HE2 LYS A 50 2.397 5.762 7.885 1.00 0.00 H ATOM 742 HE3 LYS A 50 1.817 7.370 8.332 1.00 0.00 H ATOM 743 HZ1 LYS A 50 2.303 5.272 10.328 1.00 0.00 H ATOM 744 HZ2 LYS A 50 3.533 6.121 9.699 1.00 0.00 H ATOM 745 HZ3 LYS A 50 2.332 6.914 10.551 1.00 0.00 H ATOM 746 N THR A 51 2.795 6.382 3.938 1.00 0.00 N ATOM 747 CA THR A 51 3.853 7.352 3.666 1.00 0.00 C ATOM 748 C THR A 51 3.877 7.704 2.177 1.00 0.00 C ATOM 749 O THR A 51 3.644 8.865 1.829 1.00 0.00 O ATOM 750 CB THR A 51 5.204 6.867 4.217 1.00 0.00 C ATOM 751 OG1 THR A 51 5.211 7.102 5.611 1.00 0.00 O ATOM 752 CG2 THR A 51 6.411 7.605 3.628 1.00 0.00 C ATOM 753 H THR A 51 2.605 5.683 3.234 1.00 0.00 H ATOM 754 HA THR A 51 3.618 8.279 4.185 1.00 0.00 H ATOM 755 HB THR A 51 5.319 5.802 4.014 1.00 0.00 H ATOM 756 HG1 THR A 51 5.958 6.631 5.995 1.00 0.00 H ATOM 757 HG21 THR A 51 6.293 8.682 3.741 1.00 0.00 H ATOM 758 HG22 THR A 51 7.318 7.290 4.148 1.00 0.00 H ATOM 759 HG23 THR A 51 6.533 7.362 2.571 1.00 0.00 H ATOM 760 N CYS A 52 4.148 6.726 1.304 1.00 0.00 N ATOM 761 CA CYS A 52 4.232 6.943 -0.139 1.00 0.00 C ATOM 762 C CYS A 52 2.832 7.203 -0.710 1.00 0.00 C ATOM 763 O CYS A 52 2.201 6.343 -1.308 1.00 0.00 O ATOM 764 CB CYS A 52 4.903 5.772 -0.805 1.00 0.00 C ATOM 765 SG CYS A 52 4.910 6.068 -2.606 1.00 0.00 S ATOM 766 H CYS A 52 4.311 5.787 1.636 1.00 0.00 H ATOM 767 HA CYS A 52 4.853 7.821 -0.333 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.926 5.647 -0.448 1.00 0.00 H ATOM 769 HB3 CYS A 52 4.335 4.881 -0.556 1.00 0.00 H ATOM 770 N HIS A 53 2.329 8.408 -0.468 1.00 0.00 N ATOM 771 CA HIS A 53 1.001 8.873 -0.847 1.00 0.00 C ATOM 772 C HIS A 53 1.008 10.402 -0.884 1.00 0.00 C ATOM 773 O HIS A 53 0.417 11.015 -1.774 1.00 0.00 O ATOM 774 CB HIS A 53 -0.054 8.339 0.138 1.00 0.00 C ATOM 775 CG HIS A 53 -0.331 6.860 -0.010 1.00 0.00 C ATOM 776 ND1 HIS A 53 0.117 5.851 0.813 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.823 6.266 -1.142 1.00 0.00 C ATOM 778 CE1 HIS A 53 -0.091 4.690 0.172 1.00 0.00 C ATOM 779 NE2 HIS A 53 -0.673 4.877 -1.021 1.00 0.00 N ATOM 780 H HIS A 53 2.919 9.002 0.100 1.00 0.00 H ATOM 781 HA HIS A 53 0.767 8.521 -1.853 1.00 0.00 H ATOM 782 HB2 HIS A 53 0.255 8.553 1.162 1.00 0.00 H ATOM 783 HB3 HIS A 53 -0.986 8.870 -0.055 1.00 0.00 H ATOM 784 HD1 HIS A 53 0.677 5.927 1.651 1.00 0.00 H ATOM 785 HD2 HIS A 53 -1.160 6.806 -2.011 1.00 0.00 H ATOM 786 HE1 HIS A 53 0.270 3.750 0.545 1.00 0.00 H ATOM 787 N LYS A 54 1.719 11.019 0.067 1.00 0.00 N ATOM 788 CA LYS A 54 1.962 12.455 0.129 1.00 0.00 C ATOM 789 C LYS A 54 2.873 12.892 -1.030 1.00 0.00 C ATOM 790 O LYS A 54 4.027 13.253 -0.816 1.00 0.00 O ATOM 791 CB LYS A 54 2.599 12.777 1.489 1.00 0.00 C ATOM 792 CG LYS A 54 1.653 12.465 2.660 1.00 0.00 C ATOM 793 CD LYS A 54 2.401 12.401 4.001 1.00 0.00 C ATOM 794 CE LYS A 54 3.147 11.062 4.147 1.00 0.00 C ATOM 795 NZ LYS A 54 3.834 10.923 5.448 1.00 0.00 N ATOM 796 H LYS A 54 2.164 10.452 0.774 1.00 0.00 H ATOM 797 HA LYS A 54 1.015 12.991 0.049 1.00 0.00 H ATOM 798 HB2 LYS A 54 3.519 12.201 1.574 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.857 13.838 1.524 1.00 0.00 H ATOM 800 HG2 LYS A 54 0.904 13.260 2.702 1.00 0.00 H ATOM 801 HG3 LYS A 54 1.128 11.524 2.497 1.00 0.00 H ATOM 802 HD2 LYS A 54 3.090 13.246 4.064 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.661 12.492 4.799 1.00 0.00 H ATOM 804 HE2 LYS A 54 2.423 10.251 4.046 1.00 0.00 H ATOM 805 HE3 LYS A 54 3.893 10.961 3.358 1.00 0.00 H ATOM 806 HZ1 LYS A 54 3.171 11.003 6.206 1.00 0.00 H ATOM 807 HZ2 LYS A 54 4.277 10.014 5.506 1.00 0.00 H ATOM 808 HZ3 LYS A 54 4.543 11.637 5.546 1.00 0.00 H ATOM 809 N SER A 55 2.355 12.842 -2.258 1.00 0.00 N ATOM 810 CA SER A 55 3.069 13.237 -3.468 1.00 0.00 C ATOM 811 C SER A 55 2.132 13.746 -4.565 1.00 0.00 C ATOM 812 O SER A 55 2.607 14.425 -5.473 1.00 0.00 O ATOM 813 CB SER A 55 3.910 12.069 -3.997 1.00 0.00 C ATOM 814 OG SER A 55 4.721 12.500 -5.075 1.00 0.00 O ATOM 815 H SER A 55 1.424 12.452 -2.332 1.00 0.00 H ATOM 816 HA SER A 55 3.747 14.056 -3.221 1.00 0.00 H ATOM 817 HB2 SER A 55 4.559 11.689 -3.207 1.00 0.00 H ATOM 818 HB3 SER A 55 3.253 11.268 -4.337 1.00 0.00 H ATOM 819 HG SER A 55 4.251 13.176 -5.581 1.00 0.00 H ATOM 820 N ASN A 56 0.843 13.387 -4.540 1.00 0.00 N ATOM 821 CA ASN A 56 -0.125 13.868 -5.512 1.00 0.00 C ATOM 822 C ASN A 56 -1.467 14.122 -4.826 1.00 0.00 C ATOM 823 O ASN A 56 -1.802 15.264 -4.529 1.00 0.00 O ATOM 824 CB ASN A 56 -0.231 12.866 -6.666 1.00 0.00 C ATOM 825 CG ASN A 56 -1.036 13.479 -7.796 1.00 0.00 C ATOM 826 OD1 ASN A 56 -2.259 13.403 -7.819 1.00 0.00 O ATOM 827 ND2 ASN A 56 -0.335 14.112 -8.726 1.00 0.00 N ATOM 828 H ASN A 56 0.500 12.756 -3.838 1.00 0.00 H ATOM 829 HA ASN A 56 0.211 14.825 -5.919 1.00 0.00 H ATOM 830 HB2 ASN A 56 0.770 12.632 -7.030 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.692 11.928 -6.352 1.00 0.00 H ATOM 832 HD21 ASN A 56 0.664 14.183 -8.602 1.00 0.00 H ATOM 833 HD22 ASN A 56 -0.811 14.552 -9.500 1.00 0.00 H ATOM 834 N ASN A 57 -2.212 13.052 -4.542 1.00 0.00 N ATOM 835 CA ASN A 57 -3.456 13.041 -3.788 1.00 0.00 C ATOM 836 C ASN A 57 -3.775 11.562 -3.539 1.00 0.00 C ATOM 837 O ASN A 57 -2.914 10.717 -3.790 1.00 0.00 O ATOM 838 CB ASN A 57 -4.588 13.794 -4.518 1.00 0.00 C ATOM 839 CG ASN A 57 -5.329 12.948 -5.552 1.00 0.00 C ATOM 840 OD1 ASN A 57 -6.441 12.502 -5.292 1.00 0.00 O ATOM 841 ND2 ASN A 57 -4.738 12.711 -6.717 1.00 0.00 N ATOM 842 H ASN A 57 -1.868 12.124 -4.755 1.00 0.00 H ATOM 843 HA ASN A 57 -3.274 13.528 -2.829 1.00 0.00 H ATOM 844 HB2 ASN A 57 -5.319 14.095 -3.767 1.00 0.00 H ATOM 845 HB3 ASN A 57 -4.221 14.705 -4.990 1.00 0.00 H ATOM 846 HD21 ASN A 57 -3.824 13.094 -6.945 1.00 0.00 H ATOM 847 HD22 ASN A 57 -5.217 12.132 -7.389 1.00 0.00 H ATOM 848 N GLY A 58 -4.984 11.242 -3.078 1.00 0.00 N ATOM 849 CA GLY A 58 -5.456 9.872 -2.961 1.00 0.00 C ATOM 850 C GLY A 58 -5.868 9.577 -1.520 1.00 0.00 C ATOM 851 O GLY A 58 -6.876 10.129 -1.082 1.00 0.00 O ATOM 852 H GLY A 58 -5.665 11.971 -2.918 1.00 0.00 H ATOM 853 HA2 GLY A 58 -6.347 9.783 -3.584 1.00 0.00 H ATOM 854 HA3 GLY A 58 -4.726 9.161 -3.340 1.00 0.00 H ATOM 855 N PRO A 59 -5.143 8.729 -0.769 1.00 0.00 N ATOM 856 CA PRO A 59 -5.535 8.345 0.578 1.00 0.00 C ATOM 857 C PRO A 59 -4.997 9.388 1.561 1.00 0.00 C ATOM 858 O PRO A 59 -4.845 10.554 1.211 1.00 0.00 O ATOM 859 CB PRO A 59 -4.934 6.946 0.766 1.00 0.00 C ATOM 860 CG PRO A 59 -3.634 7.038 -0.027 1.00 0.00 C ATOM 861 CD PRO A 59 -3.923 8.036 -1.155 1.00 0.00 C ATOM 862 HA PRO A 59 -6.616 8.292 0.685 1.00 0.00 H ATOM 863 HB2 PRO A 59 -4.756 6.635 1.793 1.00 0.00 H ATOM 864 HB3 PRO A 59 -5.586 6.204 0.309 1.00 0.00 H ATOM 865 HG2 PRO A 59 -2.861 7.435 0.630 1.00 0.00 H ATOM 866 HG3 PRO A 59 -3.352 6.055 -0.406 1.00 0.00 H ATOM 867 HD2 PRO A 59 -3.102 8.745 -1.265 1.00 0.00 H ATOM 868 HD3 PRO A 59 -4.044 7.488 -2.088 1.00 0.00 H ATOM 869 N THR A 60 -4.684 8.987 2.796 1.00 0.00 N ATOM 870 CA THR A 60 -4.024 9.828 3.792 1.00 0.00 C ATOM 871 C THR A 60 -4.997 10.811 4.464 1.00 0.00 C ATOM 872 O THR A 60 -4.632 11.463 5.437 1.00 0.00 O ATOM 873 CB THR A 60 -2.764 10.508 3.216 1.00 0.00 C ATOM 874 OG1 THR A 60 -2.112 9.657 2.292 1.00 0.00 O ATOM 875 CG2 THR A 60 -1.735 10.840 4.301 1.00 0.00 C ATOM 876 H THR A 60 -4.841 8.027 3.054 1.00 0.00 H ATOM 877 HA THR A 60 -3.689 9.144 4.572 1.00 0.00 H ATOM 878 HB THR A 60 -3.059 11.422 2.700 1.00 0.00 H ATOM 879 HG1 THR A 60 -2.615 9.682 1.474 1.00 0.00 H ATOM 880 HG21 THR A 60 -1.429 9.928 4.816 1.00 0.00 H ATOM 881 HG22 THR A 60 -0.860 11.291 3.836 1.00 0.00 H ATOM 882 HG23 THR A 60 -2.146 11.544 5.023 1.00 0.00 H ATOM 883 N LYS A 61 -6.267 10.836 4.041 1.00 0.00 N ATOM 884 CA LYS A 61 -7.356 11.519 4.745 1.00 0.00 C ATOM 885 C LYS A 61 -8.007 10.580 5.781 1.00 0.00 C ATOM 886 O LYS A 61 -9.193 10.690 6.079 1.00 0.00 O ATOM 887 CB LYS A 61 -8.329 12.113 3.715 1.00 0.00 C ATOM 888 CG LYS A 61 -9.213 11.025 3.109 1.00 0.00 C ATOM 889 CD LYS A 61 -9.850 11.422 1.768 1.00 0.00 C ATOM 890 CE LYS A 61 -8.983 10.972 0.582 1.00 0.00 C ATOM 891 NZ LYS A 61 -9.196 9.549 0.211 1.00 0.00 N ATOM 892 H LYS A 61 -6.507 10.280 3.237 1.00 0.00 H ATOM 893 HA LYS A 61 -6.977 12.371 5.281 1.00 0.00 H ATOM 894 HB2 LYS A 61 -8.965 12.856 4.200 1.00 0.00 H ATOM 895 HB3 LYS A 61 -7.750 12.608 2.934 1.00 0.00 H ATOM 896 HG2 LYS A 61 -8.603 10.133 3.019 1.00 0.00 H ATOM 897 HG3 LYS A 61 -10.006 10.834 3.828 1.00 0.00 H ATOM 898 HD2 LYS A 61 -10.844 10.978 1.688 1.00 0.00 H ATOM 899 HD3 LYS A 61 -9.967 12.507 1.747 1.00 0.00 H ATOM 900 HE2 LYS A 61 -9.210 11.587 -0.291 1.00 0.00 H ATOM 901 HE3 LYS A 61 -7.938 11.142 0.848 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -9.261 8.956 1.036 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -10.054 9.435 -0.305 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -8.446 9.206 -0.404 1.00 0.00 H ATOM 905 N CYS A 62 -7.224 9.611 6.268 1.00 0.00 N ATOM 906 CA CYS A 62 -7.619 8.363 6.915 1.00 0.00 C ATOM 907 C CYS A 62 -8.553 7.505 6.046 1.00 0.00 C ATOM 908 O CYS A 62 -8.197 6.384 5.680 1.00 0.00 O ATOM 909 CB CYS A 62 -8.078 8.562 8.345 1.00 0.00 C ATOM 910 SG CYS A 62 -8.291 6.990 9.263 1.00 0.00 S ATOM 911 H CYS A 62 -6.243 9.696 6.067 1.00 0.00 H ATOM 912 HA CYS A 62 -6.662 7.854 6.932 1.00 0.00 H ATOM 913 HB2 CYS A 62 -7.351 9.179 8.873 1.00 0.00 H ATOM 914 HB3 CYS A 62 -9.034 9.087 8.350 1.00 0.00 H ATOM 915 N GLY A 63 -9.701 8.055 5.644 1.00 0.00 N ATOM 916 CA GLY A 63 -10.605 7.476 4.656 1.00 0.00 C ATOM 917 C GLY A 63 -9.931 7.369 3.284 1.00 0.00 C ATOM 918 O GLY A 63 -10.059 8.258 2.437 1.00 0.00 O ATOM 919 H GLY A 63 -9.901 8.992 5.980 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.936 6.491 4.988 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.478 8.122 4.569 1.00 0.00 H ATOM 922 N GLY A 64 -9.184 6.293 3.061 1.00 0.00 N ATOM 923 CA GLY A 64 -8.489 6.049 1.809 1.00 0.00 C ATOM 924 C GLY A 64 -8.367 4.551 1.565 1.00 0.00 C ATOM 925 O GLY A 64 -9.046 3.991 0.711 1.00 0.00 O ATOM 926 H GLY A 64 -9.085 5.629 3.821 1.00 0.00 H ATOM 927 HA2 GLY A 64 -9.026 6.493 0.969 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.497 6.498 1.871 1.00 0.00 H ATOM 929 N CYS A 65 -7.488 3.904 2.329 1.00 0.00 N ATOM 930 CA CYS A 65 -7.189 2.486 2.166 1.00 0.00 C ATOM 931 C CYS A 65 -8.369 1.652 2.644 1.00 0.00 C ATOM 932 O CYS A 65 -8.741 0.669 2.004 1.00 0.00 O ATOM 933 CB CYS A 65 -5.928 2.149 2.914 1.00 0.00 C ATOM 934 SG CYS A 65 -4.585 3.106 2.184 1.00 0.00 S ATOM 935 H CYS A 65 -6.972 4.414 3.029 1.00 0.00 H ATOM 936 HA CYS A 65 -7.029 2.266 1.114 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.050 2.393 3.969 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.694 1.092 2.804 1.00 0.00 H ATOM 939 N HIS A 66 -8.929 2.078 3.779 1.00 0.00 N ATOM 940 CA HIS A 66 -10.141 1.564 4.387 1.00 0.00 C ATOM 941 C HIS A 66 -11.274 2.539 4.086 1.00 0.00 C ATOM 942 O HIS A 66 -11.063 3.753 4.148 1.00 0.00 O ATOM 943 CB HIS A 66 -9.944 1.504 5.904 1.00 0.00 C ATOM 944 CG HIS A 66 -8.645 0.881 6.341 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.291 -0.440 6.232 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.625 1.534 6.974 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.084 -0.577 6.810 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.634 0.596 7.287 1.00 0.00 N ATOM 949 H HIS A 66 -8.542 2.909 4.197 1.00 0.00 H ATOM 950 HA HIS A 66 -10.366 0.568 4.003 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.965 2.524 6.294 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.779 0.964 6.346 1.00 0.00 H ATOM 953 HD1 HIS A 66 -8.836 -1.173 5.802 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.628 2.584 7.220 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.568 -1.518 6.903 1.00 0.00 H ATOM 956 N ILE A 67 -12.471 2.023 3.803 1.00 0.00 N ATOM 957 CA ILE A 67 -13.666 2.829 3.608 1.00 0.00 C ATOM 958 C ILE A 67 -14.547 2.692 4.854 1.00 0.00 C ATOM 959 O ILE A 67 -15.495 1.909 4.858 1.00 0.00 O ATOM 960 CB ILE A 67 -14.372 2.417 2.299 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.419 2.461 1.086 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.605 3.295 2.033 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.785 3.833 0.816 1.00 0.00 C ATOM 964 H ILE A 67 -12.573 1.012 3.769 1.00 0.00 H ATOM 965 HA ILE A 67 -13.413 3.884 3.516 1.00 0.00 H ATOM 966 HB ILE A 67 -14.711 1.384 2.397 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.616 1.735 1.226 1.00 0.00 H ATOM 968 HG13 ILE A 67 -13.976 2.164 0.198 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.340 4.351 2.063 1.00 0.00 H ATOM 970 HG22 ILE A 67 -16.021 3.058 1.052 1.00 0.00 H ATOM 971 HG23 ILE A 67 -16.376 3.108 2.779 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.553 4.586 0.645 1.00 0.00 H ATOM 973 HD12 ILE A 67 -12.150 4.140 1.646 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.164 3.764 -0.077 1.00 0.00 H ATOM 975 N LYS A 68 -14.221 3.482 5.886 1.00 0.00 N ATOM 976 CA LYS A 68 -14.892 3.572 7.183 1.00 0.00 C ATOM 977 C LYS A 68 -14.267 2.597 8.192 1.00 0.00 C ATOM 978 O LYS A 68 -14.774 2.527 9.335 1.00 0.00 O ATOM 979 CB LYS A 68 -16.423 3.454 7.037 1.00 0.00 C ATOM 980 CG LYS A 68 -17.208 4.081 8.199 1.00 0.00 C ATOM 981 CD LYS A 68 -18.676 4.311 7.804 1.00 0.00 C ATOM 982 CE LYS A 68 -18.840 5.597 6.972 1.00 0.00 C ATOM 983 NZ LYS A 68 -20.198 5.729 6.403 1.00 0.00 N ATOM 984 OXT LYS A 68 -13.243 1.980 7.827 1.00 0.00 O ATOM 985 H LYS A 68 -13.346 3.980 5.811 1.00 0.00 H ATOM 986 HA LYS A 68 -14.675 4.573 7.552 1.00 0.00 H ATOM 987 HB2 LYS A 68 -16.705 3.956 6.113 1.00 0.00 H ATOM 988 HB3 LYS A 68 -16.706 2.403 6.961 1.00 0.00 H ATOM 989 HG2 LYS A 68 -17.159 3.388 9.042 1.00 0.00 H ATOM 990 HG3 LYS A 68 -16.751 5.021 8.509 1.00 0.00 H ATOM 991 HD2 LYS A 68 -19.023 3.435 7.251 1.00 0.00 H ATOM 992 HD3 LYS A 68 -19.266 4.398 8.720 1.00 0.00 H ATOM 993 HE2 LYS A 68 -18.635 6.459 7.610 1.00 0.00 H ATOM 994 HE3 LYS A 68 -18.127 5.611 6.147 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -20.892 5.733 7.137 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -20.264 6.596 5.885 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -20.383 4.962 5.771 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.538 -7.013 -5.205 1.00 0.00 FE HETATM 1000 CHA HEC A 69 4.007 -9.648 -3.014 1.00 0.00 C HETATM 1001 CHB HEC A 69 5.964 -9.116 -7.511 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.812 -4.341 -7.362 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.326 -4.829 -2.733 1.00 0.00 C HETATM 1004 NA HEC A 69 4.930 -9.010 -5.248 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.624 -9.887 -4.245 1.00 0.00 C HETATM 1006 C2A HEC A 69 5.037 -11.193 -4.682 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.642 -11.054 -5.910 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.525 -9.661 -6.294 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.308 -12.172 -6.678 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.760 -12.482 -3.949 1.00 0.00 C HETATM 1011 CBA HEC A 69 3.274 -12.869 -3.934 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.625 -12.687 -5.301 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.987 -13.468 -6.206 1.00 0.00 O HETATM 1014 O2A HEC A 69 1.793 -11.758 -5.416 1.00 0.00 O HETATM 1015 NB HEC A 69 5.258 -6.770 -7.109 1.00 0.00 N HETATM 1016 C1B HEC A 69 5.810 -7.764 -7.862 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.230 -7.168 -9.116 1.00 0.00 C HETATM 1018 C3B HEC A 69 5.854 -5.838 -9.092 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.264 -5.590 -7.796 1.00 0.00 C HETATM 1020 CMB HEC A 69 6.971 -7.860 -10.239 1.00 0.00 C HETATM 1021 CAB HEC A 69 5.966 -4.827 -10.227 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.081 -5.169 -11.426 1.00 0.00 C HETATM 1023 NC HEC A 69 4.169 -4.955 -5.061 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.363 -4.075 -6.076 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.988 -2.765 -5.603 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.677 -2.889 -4.267 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.696 -4.299 -3.961 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.955 -1.491 -6.408 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.536 -1.772 -3.248 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.217 -1.004 -3.342 1.00 0.00 C HETATM 1031 ND HEC A 69 3.798 -7.204 -3.222 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.373 -6.179 -2.439 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.943 -6.728 -1.180 1.00 0.00 C HETATM 1034 C3D HEC A 69 3.140 -8.087 -1.242 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.669 -8.381 -2.555 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.366 -5.937 -0.030 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.902 -9.066 -0.119 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.450 -9.529 -0.007 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.250 -10.420 1.210 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.087 -10.507 1.655 1.00 0.00 O HETATM 1041 O2D HEC A 69 2.264 -10.994 1.674 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.816 -10.489 -2.370 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.413 -9.779 -8.227 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.864 -3.510 -8.035 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.940 -4.173 -1.972 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 7.217 -12.472 -6.153 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.627 -13.023 -6.734 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 6.569 -11.882 -7.693 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 5.330 -13.290 -4.405 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 5.100 -12.369 -2.921 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 3.180 -13.913 -3.636 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.730 -12.262 -3.211 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 7.832 -7.262 -10.532 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 7.342 -8.837 -9.944 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 6.311 -7.990 -11.095 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.630 -3.851 -9.905 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.157 -4.370 -12.166 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.404 -6.098 -11.889 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 4.045 -5.259 -11.097 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.787 -0.847 -6.114 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 3.995 -1.665 -7.479 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 3.005 -1.006 -6.211 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.583 -2.183 -2.246 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 2.163 -0.467 -4.282 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.376 -1.695 -3.275 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.163 -0.288 -2.525 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 2.148 -6.582 0.819 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 3.077 -5.170 0.276 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.445 -5.451 -0.351 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.526 -9.946 -0.253 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 3.183 -8.602 0.827 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.795 -8.662 0.086 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 1.170 -10.086 -0.902 1.00 0.00 H HETATM 1074 FE HEC A 70 -0.925 3.507 -2.435 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.263 5.516 -4.050 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.516 1.792 -0.810 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.388 1.580 -0.644 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.681 5.120 -4.027 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.020 3.670 -2.388 1.00 0.00 N HETATM 1080 C1A HEC A 70 -3.750 4.565 -3.139 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.152 4.326 -2.850 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.214 3.243 -2.001 1.00 0.00 C HETATM 1083 C4A HEC A 70 -3.858 2.848 -1.675 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.496 2.564 -1.582 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.364 5.098 -3.356 1.00 0.00 C HETATM 1086 CBA HEC A 70 -6.526 6.475 -2.693 1.00 0.00 C HETATM 1087 CGA HEC A 70 -7.958 6.887 -2.342 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.869 6.493 -3.096 1.00 0.00 O HETATM 1089 O2A HEC A 70 -8.119 7.611 -1.328 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.042 1.948 -0.989 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.200 1.430 -0.486 1.00 0.00 C HETATM 1092 C2B HEC A 70 -1.839 0.403 0.473 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.460 0.387 0.576 1.00 0.00 C HETATM 1094 C4B HEC A 70 0.036 1.335 -0.400 1.00 0.00 C HETATM 1095 CMB HEC A 70 -2.802 -0.498 1.212 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.398 -0.550 1.432 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.266 -2.014 0.997 1.00 0.00 C HETATM 1098 NC HEC A 70 1.163 3.344 -2.379 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.862 2.507 -1.567 1.00 0.00 C HETATM 1100 C2C HEC A 70 3.266 2.755 -1.768 1.00 0.00 C HETATM 1101 C3C HEC A 70 3.376 3.757 -2.718 1.00 0.00 C HETATM 1102 C4C HEC A 70 2.020 4.114 -3.106 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.341 2.104 -0.922 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.645 4.400 -3.281 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.963 3.615 -3.215 1.00 0.00 C HETATM 1106 ND HEC A 70 -0.812 5.026 -3.820 1.00 0.00 N HETATM 1107 C1D HEC A 70 0.361 5.512 -4.331 1.00 0.00 C HETATM 1108 C2D HEC A 70 0.007 6.562 -5.260 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.370 6.663 -5.275 1.00 0.00 C HETATM 1110 C4D HEC A 70 -1.892 5.694 -4.339 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.975 7.382 -6.083 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.194 7.580 -6.150 1.00 0.00 C HETATM 1113 CBD HEC A 70 -2.734 6.877 -7.397 1.00 0.00 C HETATM 1114 CGD HEC A 70 -3.438 7.879 -8.299 1.00 0.00 C HETATM 1115 O1D HEC A 70 -2.807 8.282 -9.302 1.00 0.00 O HETATM 1116 O2D HEC A 70 -4.578 8.248 -7.944 1.00 0.00 O HETATM 1117 HHA HEC A 70 -3.982 6.128 -4.573 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.312 1.254 -0.324 1.00 0.00 H HETATM 1119 HHC HEC A 70 2.130 1.035 -0.089 1.00 0.00 H HETATM 1120 HHD HEC A 70 2.491 5.650 -4.501 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.119 3.273 -1.036 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.032 2.237 -2.472 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.320 1.690 -0.963 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.312 5.219 -4.439 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.263 4.519 -3.148 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -5.983 6.438 -1.760 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -6.092 7.227 -3.347 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -3.728 0.022 1.451 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.036 -1.358 0.590 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -2.363 -0.855 2.139 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.447 -0.303 1.321 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.986 -2.620 1.544 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 -0.735 -2.386 1.211 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 0.461 -2.105 -0.072 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.277 1.018 -1.003 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 5.349 2.394 -1.174 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 4.178 2.387 0.118 1.00 0.00 H HETATM 1138 HAC HEC A 70 4.473 4.538 -4.348 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 6.618 4.008 -3.988 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 6.468 3.785 -2.265 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.822 2.547 -3.393 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 1.189 6.852 -7.012 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 0.560 8.359 -6.316 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 1.903 7.544 -5.537 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -3.031 7.990 -5.583 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -1.601 8.430 -6.481 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -1.912 6.420 -7.947 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -3.438 6.095 -7.110 1.00 0.00 H HETATM 1149 FE HEC A 71 -5.015 0.902 8.369 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.787 -2.441 9.227 1.00 0.00 C HETATM 1151 CHB HEC A 71 -7.051 1.535 11.085 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.996 4.228 7.536 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.315 0.237 5.331 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.782 -0.246 9.888 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.540 -1.583 10.049 1.00 0.00 C HETATM 1156 C2A HEC A 71 -6.242 -1.999 11.244 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.853 -0.888 11.780 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.586 0.225 10.895 1.00 0.00 C HETATM 1159 CMA HEC A 71 -7.633 -0.866 13.075 1.00 0.00 C HETATM 1160 CAA HEC A 71 -6.317 -3.402 11.800 1.00 0.00 C HETATM 1161 CBA HEC A 71 -7.219 -4.337 10.993 1.00 0.00 C HETATM 1162 CGA HEC A 71 -8.710 -4.130 11.225 1.00 0.00 C HETATM 1163 O1A HEC A 71 -9.210 -3.004 11.013 1.00 0.00 O HETATM 1164 O2A HEC A 71 -9.362 -5.138 11.569 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.873 2.572 9.162 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.699 2.606 10.252 1.00 0.00 C HETATM 1167 C2B HEC A 71 -7.131 3.980 10.422 1.00 0.00 C HETATM 1168 C3B HEC A 71 -6.543 4.714 9.414 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.722 3.814 8.651 1.00 0.00 C HETATM 1170 CMB HEC A 71 -8.069 4.494 11.486 1.00 0.00 C HETATM 1171 CAB HEC A 71 -6.680 6.173 9.033 1.00 0.00 C HETATM 1172 CBB HEC A 71 -5.451 6.989 9.469 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.238 2.051 6.736 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.378 3.388 6.645 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.829 3.832 5.389 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.466 2.702 4.694 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.640 1.572 5.601 1.00 0.00 C HETATM 1178 CMC HEC A 71 -3.855 5.245 4.843 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.155 2.661 3.203 1.00 0.00 C HETATM 1180 CBC HEC A 71 -2.064 3.625 2.726 1.00 0.00 C HETATM 1181 ND HEC A 71 -4.126 -0.781 7.483 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.516 -0.809 6.252 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.131 -2.179 6.009 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.478 -2.922 7.117 1.00 0.00 C HETATM 1185 C4D HEC A 71 -4.163 -2.038 8.034 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.540 -2.714 4.730 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.265 -4.414 7.259 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.192 -5.226 6.355 1.00 0.00 C HETATM 1189 CGD HEC A 71 -3.724 -6.660 6.178 1.00 0.00 C HETATM 1190 O1D HEC A 71 -4.526 -7.562 6.497 1.00 0.00 O HETATM 1191 O2D HEC A 71 -2.584 -6.815 5.690 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.743 -3.484 9.498 1.00 0.00 H HETATM 1193 HHB HEC A 71 -7.696 1.728 11.924 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.988 5.268 7.283 1.00 0.00 H HETATM 1195 HHD HEC A 71 -2.842 0.000 4.393 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -8.605 -1.333 12.915 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -7.095 -1.433 13.834 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.769 0.144 13.453 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -5.309 -3.819 11.806 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -6.674 -3.400 12.828 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -7.021 -4.206 9.937 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.977 -5.365 11.262 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -7.910 5.559 11.646 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -9.097 4.320 11.161 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -7.892 3.982 12.430 1.00 0.00 H HETATM 1206 HAB HEC A 71 -6.711 6.113 7.957 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -5.427 7.958 8.976 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -5.485 7.136 10.548 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -4.524 6.461 9.212 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -4.696 5.346 4.157 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.943 5.996 5.624 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -2.933 5.470 4.319 1.00 0.00 H HETATM 1213 HAC HEC A 71 -2.870 1.651 2.931 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -1.324 3.771 3.505 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -1.610 3.202 1.833 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -2.481 4.589 2.435 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -1.657 -2.145 4.461 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -2.252 -3.758 4.833 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -3.286 -2.627 3.939 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.231 -4.640 6.996 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.411 -4.753 8.282 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.208 -5.204 6.749 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -4.176 -4.794 5.364 1.00 0.00 H