ATOM 1 N ALA A 1 1.311 -10.182 -7.931 1.00 0.00 N ATOM 2 CA ALA A 1 -0.089 -10.338 -8.363 1.00 0.00 C ATOM 3 C ALA A 1 -0.474 -8.996 -8.968 1.00 0.00 C ATOM 4 O ALA A 1 0.430 -8.158 -9.011 1.00 0.00 O ATOM 5 CB ALA A 1 -1.001 -10.717 -7.192 1.00 0.00 C ATOM 6 H1 ALA A 1 1.889 -9.956 -8.733 1.00 0.00 H ATOM 7 H2 ALA A 1 1.373 -9.435 -7.248 1.00 0.00 H ATOM 8 H3 ALA A 1 1.635 -11.048 -7.514 1.00 0.00 H ATOM 9 HA ALA A 1 -0.144 -11.113 -9.128 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.668 -11.661 -6.760 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.966 -9.942 -6.429 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.029 -10.831 -7.537 1.00 0.00 H ATOM 13 N ASP A 2 -1.731 -8.811 -9.383 1.00 0.00 N ATOM 14 CA ASP A 2 -2.318 -7.641 -10.032 1.00 0.00 C ATOM 15 C ASP A 2 -3.183 -6.832 -9.050 1.00 0.00 C ATOM 16 O ASP A 2 -3.133 -5.601 -9.031 1.00 0.00 O ATOM 17 CB ASP A 2 -3.177 -8.122 -11.213 1.00 0.00 C ATOM 18 CG ASP A 2 -4.319 -9.044 -10.785 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.127 -9.737 -9.756 1.00 0.00 O ATOM 20 OD2 ASP A 2 -5.355 -9.025 -11.479 1.00 0.00 O ATOM 21 H ASP A 2 -2.412 -9.568 -9.293 1.00 0.00 H ATOM 22 HA ASP A 2 -1.525 -7.003 -10.415 1.00 0.00 H ATOM 23 HB2 ASP A 2 -3.611 -7.255 -11.712 1.00 0.00 H ATOM 24 HB3 ASP A 2 -2.555 -8.660 -11.928 1.00 0.00 H ATOM 25 N VAL A 3 -3.948 -7.524 -8.214 1.00 0.00 N ATOM 26 CA VAL A 3 -4.757 -6.969 -7.137 1.00 0.00 C ATOM 27 C VAL A 3 -4.757 -7.969 -5.976 1.00 0.00 C ATOM 28 O VAL A 3 -4.745 -9.176 -6.209 1.00 0.00 O ATOM 29 CB VAL A 3 -6.173 -6.649 -7.656 1.00 0.00 C ATOM 30 CG1 VAL A 3 -6.972 -7.902 -8.041 1.00 0.00 C ATOM 31 CG2 VAL A 3 -6.965 -5.835 -6.629 1.00 0.00 C ATOM 32 H VAL A 3 -4.007 -8.522 -8.402 1.00 0.00 H ATOM 33 HA VAL A 3 -4.300 -6.036 -6.805 1.00 0.00 H ATOM 34 HB VAL A 3 -6.071 -6.031 -8.550 1.00 0.00 H ATOM 35 HG11 VAL A 3 -6.417 -8.500 -8.764 1.00 0.00 H ATOM 36 HG12 VAL A 3 -7.186 -8.509 -7.162 1.00 0.00 H ATOM 37 HG13 VAL A 3 -7.917 -7.602 -8.496 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.426 -4.918 -6.399 1.00 0.00 H ATOM 39 HG22 VAL A 3 -7.940 -5.572 -7.042 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.115 -6.407 -5.712 1.00 0.00 H ATOM 41 N VAL A 4 -4.728 -7.483 -4.730 1.00 0.00 N ATOM 42 CA VAL A 4 -4.756 -8.309 -3.525 1.00 0.00 C ATOM 43 C VAL A 4 -5.670 -7.632 -2.495 1.00 0.00 C ATOM 44 O VAL A 4 -5.239 -6.800 -1.700 1.00 0.00 O ATOM 45 CB VAL A 4 -3.323 -8.566 -3.005 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.324 -9.428 -1.735 1.00 0.00 C ATOM 47 CG2 VAL A 4 -2.472 -9.298 -4.052 1.00 0.00 C ATOM 48 H VAL A 4 -4.708 -6.474 -4.612 1.00 0.00 H ATOM 49 HA VAL A 4 -5.196 -9.282 -3.757 1.00 0.00 H ATOM 50 HB VAL A 4 -2.838 -7.618 -2.778 1.00 0.00 H ATOM 51 HG11 VAL A 4 -3.809 -10.384 -1.930 1.00 0.00 H ATOM 52 HG12 VAL A 4 -2.297 -9.613 -1.414 1.00 0.00 H ATOM 53 HG13 VAL A 4 -3.847 -8.922 -0.923 1.00 0.00 H ATOM 54 HG21 VAL A 4 -2.927 -10.256 -4.302 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.392 -8.698 -4.955 1.00 0.00 H ATOM 56 HG23 VAL A 4 -1.469 -9.474 -3.662 1.00 0.00 H ATOM 57 N THR A 5 -6.961 -7.952 -2.523 1.00 0.00 N ATOM 58 CA THR A 5 -7.915 -7.440 -1.553 1.00 0.00 C ATOM 59 C THR A 5 -7.599 -7.976 -0.152 1.00 0.00 C ATOM 60 O THR A 5 -7.331 -9.166 0.003 1.00 0.00 O ATOM 61 CB THR A 5 -9.327 -7.816 -2.019 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.393 -7.675 -3.427 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.385 -6.917 -1.372 1.00 0.00 C ATOM 64 H THR A 5 -7.334 -8.539 -3.256 1.00 0.00 H ATOM 65 HA THR A 5 -7.825 -6.358 -1.541 1.00 0.00 H ATOM 66 HB THR A 5 -9.526 -8.859 -1.761 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.288 -7.867 -3.719 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.343 -7.011 -0.285 1.00 0.00 H ATOM 69 HG22 THR A 5 -10.213 -5.876 -1.647 1.00 0.00 H ATOM 70 HG23 THR A 5 -11.378 -7.213 -1.710 1.00 0.00 H ATOM 71 N TYR A 6 -7.631 -7.099 0.855 1.00 0.00 N ATOM 72 CA TYR A 6 -7.382 -7.402 2.257 1.00 0.00 C ATOM 73 C TYR A 6 -8.578 -6.903 3.070 1.00 0.00 C ATOM 74 O TYR A 6 -9.154 -5.864 2.738 1.00 0.00 O ATOM 75 CB TYR A 6 -6.105 -6.676 2.695 1.00 0.00 C ATOM 76 CG TYR A 6 -4.933 -7.562 3.070 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.716 -7.890 4.421 1.00 0.00 C ATOM 78 CD2 TYR A 6 -3.934 -7.844 2.121 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.439 -8.295 4.849 1.00 0.00 C ATOM 80 CE2 TYR A 6 -2.668 -8.284 2.548 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.393 -8.417 3.921 1.00 0.00 C ATOM 82 OH TYR A 6 -1.099 -8.513 4.350 1.00 0.00 O ATOM 83 H TYR A 6 -7.863 -6.130 0.663 1.00 0.00 H ATOM 84 HA TYR A 6 -7.270 -8.478 2.408 1.00 0.00 H ATOM 85 HB2 TYR A 6 -5.792 -6.013 1.889 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.327 -6.033 3.547 1.00 0.00 H ATOM 87 HD1 TYR A 6 -5.491 -7.706 5.152 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.089 -7.586 1.083 1.00 0.00 H ATOM 89 HE1 TYR A 6 -3.253 -8.424 5.905 1.00 0.00 H ATOM 90 HE2 TYR A 6 -1.881 -8.410 1.820 1.00 0.00 H ATOM 91 HH TYR A 6 -0.956 -8.334 5.291 1.00 0.00 H ATOM 92 N GLU A 7 -8.945 -7.629 4.130 1.00 0.00 N ATOM 93 CA GLU A 7 -10.071 -7.290 4.986 1.00 0.00 C ATOM 94 C GLU A 7 -9.609 -7.108 6.428 1.00 0.00 C ATOM 95 O GLU A 7 -8.721 -7.820 6.895 1.00 0.00 O ATOM 96 CB GLU A 7 -11.170 -8.350 4.871 1.00 0.00 C ATOM 97 CG GLU A 7 -11.591 -8.544 3.408 1.00 0.00 C ATOM 98 CD GLU A 7 -13.040 -8.996 3.316 1.00 0.00 C ATOM 99 OE1 GLU A 7 -13.297 -10.156 3.699 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.861 -8.154 2.892 1.00 0.00 O ATOM 101 H GLU A 7 -8.393 -8.429 4.400 1.00 0.00 H ATOM 102 HA GLU A 7 -10.508 -6.349 4.665 1.00 0.00 H ATOM 103 HB2 GLU A 7 -10.838 -9.305 5.282 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.034 -8.010 5.445 1.00 0.00 H ATOM 105 HG2 GLU A 7 -11.501 -7.609 2.860 1.00 0.00 H ATOM 106 HG3 GLU A 7 -10.952 -9.288 2.932 1.00 0.00 H ATOM 107 N ASN A 8 -10.229 -6.156 7.129 1.00 0.00 N ATOM 108 CA ASN A 8 -9.898 -5.771 8.491 1.00 0.00 C ATOM 109 C ASN A 8 -11.122 -5.118 9.124 1.00 0.00 C ATOM 110 O ASN A 8 -12.203 -5.148 8.539 1.00 0.00 O ATOM 111 CB ASN A 8 -8.683 -4.842 8.507 1.00 0.00 C ATOM 112 CG ASN A 8 -8.978 -3.510 7.833 1.00 0.00 C ATOM 113 OD1 ASN A 8 -9.638 -2.644 8.403 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.533 -3.342 6.597 1.00 0.00 N ATOM 115 H ASN A 8 -11.020 -5.676 6.718 1.00 0.00 H ATOM 116 HA ASN A 8 -9.655 -6.667 9.063 1.00 0.00 H ATOM 117 HB2 ASN A 8 -8.380 -4.672 9.532 1.00 0.00 H ATOM 118 HB3 ASN A 8 -7.870 -5.347 8.000 1.00 0.00 H ATOM 119 HD21 ASN A 8 -7.870 -4.020 6.202 1.00 0.00 H ATOM 120 HD22 ASN A 8 -8.902 -2.583 6.038 1.00 0.00 H ATOM 121 N LYS A 9 -10.969 -4.568 10.331 1.00 0.00 N ATOM 122 CA LYS A 9 -12.082 -4.174 11.178 1.00 0.00 C ATOM 123 C LYS A 9 -12.371 -2.678 11.053 1.00 0.00 C ATOM 124 O LYS A 9 -13.498 -2.263 11.309 1.00 0.00 O ATOM 125 CB LYS A 9 -11.782 -4.595 12.625 1.00 0.00 C ATOM 126 CG LYS A 9 -11.614 -6.121 12.712 1.00 0.00 C ATOM 127 CD LYS A 9 -11.095 -6.539 14.093 1.00 0.00 C ATOM 128 CE LYS A 9 -10.923 -8.063 14.208 1.00 0.00 C ATOM 129 NZ LYS A 9 -9.926 -8.604 13.257 1.00 0.00 N ATOM 130 H LYS A 9 -10.036 -4.369 10.691 1.00 0.00 H ATOM 131 HA LYS A 9 -12.987 -4.701 10.869 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.867 -4.107 12.959 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.605 -4.283 13.269 1.00 0.00 H ATOM 134 HG2 LYS A 9 -12.581 -6.588 12.514 1.00 0.00 H ATOM 135 HG3 LYS A 9 -10.906 -6.443 11.951 1.00 0.00 H ATOM 136 HD2 LYS A 9 -10.144 -6.040 14.293 1.00 0.00 H ATOM 137 HD3 LYS A 9 -11.814 -6.213 14.848 1.00 0.00 H ATOM 138 HE2 LYS A 9 -10.602 -8.299 15.225 1.00 0.00 H ATOM 139 HE3 LYS A 9 -11.886 -8.549 14.037 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -9.032 -8.149 13.386 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -9.809 -9.596 13.410 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -10.233 -8.464 12.305 1.00 0.00 H ATOM 143 N LYS A 10 -11.381 -1.855 10.686 1.00 0.00 N ATOM 144 CA LYS A 10 -11.665 -0.461 10.352 1.00 0.00 C ATOM 145 C LYS A 10 -12.461 -0.409 9.049 1.00 0.00 C ATOM 146 O LYS A 10 -13.501 0.240 8.991 1.00 0.00 O ATOM 147 CB LYS A 10 -10.383 0.383 10.267 1.00 0.00 C ATOM 148 CG LYS A 10 -10.005 1.055 11.595 1.00 0.00 C ATOM 149 CD LYS A 10 -9.455 0.083 12.647 1.00 0.00 C ATOM 150 CE LYS A 10 -10.531 -0.527 13.558 1.00 0.00 C ATOM 151 NZ LYS A 10 -10.004 -1.673 14.327 1.00 0.00 N ATOM 152 H LYS A 10 -10.452 -2.238 10.519 1.00 0.00 H ATOM 153 HA LYS A 10 -12.310 -0.017 11.112 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.552 -0.209 9.883 1.00 0.00 H ATOM 155 HB3 LYS A 10 -10.560 1.199 9.564 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.220 1.770 11.352 1.00 0.00 H ATOM 157 HG3 LYS A 10 -10.849 1.621 11.993 1.00 0.00 H ATOM 158 HD2 LYS A 10 -8.892 -0.694 12.127 1.00 0.00 H ATOM 159 HD3 LYS A 10 -8.770 0.642 13.283 1.00 0.00 H ATOM 160 HE2 LYS A 10 -10.901 0.236 14.245 1.00 0.00 H ATOM 161 HE3 LYS A 10 -11.376 -0.883 12.979 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -9.539 -2.343 13.710 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -9.310 -1.376 14.994 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -10.749 -2.151 14.811 1.00 0.00 H ATOM 165 N GLY A 11 -11.975 -1.091 8.015 1.00 0.00 N ATOM 166 CA GLY A 11 -12.622 -1.171 6.719 1.00 0.00 C ATOM 167 C GLY A 11 -11.696 -1.925 5.775 1.00 0.00 C ATOM 168 O GLY A 11 -10.494 -1.657 5.762 1.00 0.00 O ATOM 169 H GLY A 11 -11.113 -1.611 8.139 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.573 -1.696 6.823 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.803 -0.171 6.323 1.00 0.00 H ATOM 172 N ASN A 12 -12.233 -2.884 5.017 1.00 0.00 N ATOM 173 CA ASN A 12 -11.467 -3.645 4.037 1.00 0.00 C ATOM 174 C ASN A 12 -10.886 -2.710 2.977 1.00 0.00 C ATOM 175 O ASN A 12 -11.435 -1.633 2.741 1.00 0.00 O ATOM 176 CB ASN A 12 -12.350 -4.721 3.391 1.00 0.00 C ATOM 177 CG ASN A 12 -13.516 -4.115 2.615 1.00 0.00 C ATOM 178 OD1 ASN A 12 -14.315 -3.373 3.179 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.626 -4.414 1.324 1.00 0.00 N ATOM 180 H ASN A 12 -13.240 -2.989 4.994 1.00 0.00 H ATOM 181 HA ASN A 12 -10.639 -4.123 4.560 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.737 -5.312 2.712 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.749 -5.382 4.160 1.00 0.00 H ATOM 184 HD21 ASN A 12 -12.999 -5.082 0.902 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.401 -4.029 0.808 1.00 0.00 H ATOM 186 N VAL A 13 -9.766 -3.110 2.365 1.00 0.00 N ATOM 187 CA VAL A 13 -9.035 -2.290 1.409 1.00 0.00 C ATOM 188 C VAL A 13 -8.580 -3.176 0.244 1.00 0.00 C ATOM 189 O VAL A 13 -8.242 -4.344 0.431 1.00 0.00 O ATOM 190 CB VAL A 13 -7.870 -1.522 2.084 1.00 0.00 C ATOM 191 CG1 VAL A 13 -8.112 -1.220 3.568 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.530 -2.249 1.990 1.00 0.00 C ATOM 193 H VAL A 13 -9.405 -4.047 2.537 1.00 0.00 H ATOM 194 HA VAL A 13 -9.721 -1.541 1.004 1.00 0.00 H ATOM 195 HB VAL A 13 -7.755 -0.570 1.563 1.00 0.00 H ATOM 196 HG11 VAL A 13 -9.078 -0.743 3.699 1.00 0.00 H ATOM 197 HG12 VAL A 13 -8.077 -2.143 4.145 1.00 0.00 H ATOM 198 HG13 VAL A 13 -7.340 -0.546 3.944 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.640 -3.269 2.359 1.00 0.00 H ATOM 200 HG22 VAL A 13 -6.201 -2.249 0.953 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.778 -1.728 2.584 1.00 0.00 H ATOM 202 N THR A 14 -8.566 -2.621 -0.966 1.00 0.00 N ATOM 203 CA THR A 14 -8.080 -3.298 -2.157 1.00 0.00 C ATOM 204 C THR A 14 -6.616 -2.907 -2.353 1.00 0.00 C ATOM 205 O THR A 14 -6.361 -1.742 -2.642 1.00 0.00 O ATOM 206 CB THR A 14 -8.970 -2.894 -3.345 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.320 -3.174 -3.025 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.621 -3.673 -4.612 1.00 0.00 C ATOM 209 H THR A 14 -8.792 -1.644 -1.054 1.00 0.00 H ATOM 210 HA THR A 14 -8.166 -4.372 -2.049 1.00 0.00 H ATOM 211 HB THR A 14 -8.864 -1.825 -3.543 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.541 -2.745 -2.196 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.708 -4.745 -4.427 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.312 -3.395 -5.408 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.605 -3.435 -4.928 1.00 0.00 H ATOM 216 N PHE A 15 -5.651 -3.825 -2.182 1.00 0.00 N ATOM 217 CA PHE A 15 -4.272 -3.506 -2.549 1.00 0.00 C ATOM 218 C PHE A 15 -4.215 -3.599 -4.068 1.00 0.00 C ATOM 219 O PHE A 15 -4.415 -4.683 -4.619 1.00 0.00 O ATOM 220 CB PHE A 15 -3.224 -4.476 -1.979 1.00 0.00 C ATOM 221 CG PHE A 15 -2.992 -4.567 -0.479 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.959 -4.158 0.458 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.818 -5.196 -0.024 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.729 -4.324 1.833 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.602 -5.390 1.351 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.562 -4.959 2.278 1.00 0.00 C ATOM 227 H PHE A 15 -5.865 -4.785 -1.931 1.00 0.00 H ATOM 228 HA PHE A 15 -4.014 -2.497 -2.221 1.00 0.00 H ATOM 229 HB2 PHE A 15 -3.416 -5.472 -2.360 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.273 -4.163 -2.415 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.925 -3.815 0.141 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.124 -5.615 -0.739 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.512 -4.109 2.543 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.764 -5.978 1.692 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.490 -5.259 3.311 1.00 0.00 H ATOM 236 N ASP A 16 -3.939 -2.491 -4.742 1.00 0.00 N ATOM 237 CA ASP A 16 -3.809 -2.412 -6.176 1.00 0.00 C ATOM 238 C ASP A 16 -2.340 -2.699 -6.445 1.00 0.00 C ATOM 239 O ASP A 16 -1.472 -2.009 -5.920 1.00 0.00 O ATOM 240 CB ASP A 16 -4.252 -1.037 -6.723 1.00 0.00 C ATOM 241 CG ASP A 16 -4.633 0.061 -5.720 1.00 0.00 C ATOM 242 OD1 ASP A 16 -4.111 0.053 -4.582 1.00 0.00 O ATOM 243 OD2 ASP A 16 -5.415 0.938 -6.143 1.00 0.00 O ATOM 244 H ASP A 16 -3.703 -1.614 -4.270 1.00 0.00 H ATOM 245 HA ASP A 16 -4.426 -3.179 -6.649 1.00 0.00 H ATOM 246 HB2 ASP A 16 -3.458 -0.633 -7.345 1.00 0.00 H ATOM 247 HB3 ASP A 16 -5.122 -1.211 -7.357 1.00 0.00 H ATOM 248 N HIS A 17 -2.052 -3.761 -7.197 1.00 0.00 N ATOM 249 CA HIS A 17 -0.701 -4.271 -7.347 1.00 0.00 C ATOM 250 C HIS A 17 -0.169 -3.800 -8.699 1.00 0.00 C ATOM 251 O HIS A 17 0.797 -3.040 -8.762 1.00 0.00 O ATOM 252 CB HIS A 17 -0.742 -5.802 -7.199 1.00 0.00 C ATOM 253 CG HIS A 17 0.373 -6.439 -6.413 1.00 0.00 C ATOM 254 ND1 HIS A 17 0.227 -7.478 -5.524 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.690 -6.076 -6.408 1.00 0.00 C ATOM 256 CE1 HIS A 17 1.427 -7.714 -4.976 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.355 -6.876 -5.468 1.00 0.00 N ATOM 258 H HIS A 17 -2.800 -4.288 -7.640 1.00 0.00 H ATOM 259 HA HIS A 17 -0.062 -3.853 -6.568 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.666 -6.086 -6.693 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.747 -6.247 -8.186 1.00 0.00 H ATOM 262 HD1 HIS A 17 -0.636 -7.935 -5.271 1.00 0.00 H ATOM 263 HD2 HIS A 17 2.105 -5.275 -6.995 1.00 0.00 H ATOM 264 HE1 HIS A 17 1.591 -8.450 -4.205 1.00 0.00 H ATOM 265 N LYS A 18 -0.835 -4.209 -9.785 1.00 0.00 N ATOM 266 CA LYS A 18 -0.465 -3.802 -11.134 1.00 0.00 C ATOM 267 C LYS A 18 -0.743 -2.315 -11.287 1.00 0.00 C ATOM 268 O LYS A 18 0.151 -1.566 -11.664 1.00 0.00 O ATOM 269 CB LYS A 18 -1.192 -4.623 -12.212 1.00 0.00 C ATOM 270 CG LYS A 18 -0.812 -4.135 -13.623 1.00 0.00 C ATOM 271 CD LYS A 18 -1.290 -5.124 -14.697 1.00 0.00 C ATOM 272 CE LYS A 18 -0.814 -4.727 -16.106 1.00 0.00 C ATOM 273 NZ LYS A 18 -1.513 -3.537 -16.633 1.00 0.00 N ATOM 274 H LYS A 18 -1.688 -4.737 -9.631 1.00 0.00 H ATOM 275 HA LYS A 18 0.604 -3.973 -11.257 1.00 0.00 H ATOM 276 HB2 LYS A 18 -0.888 -5.663 -12.112 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.274 -4.554 -12.080 1.00 0.00 H ATOM 278 HG2 LYS A 18 -1.249 -3.150 -13.802 1.00 0.00 H ATOM 279 HG3 LYS A 18 0.275 -4.046 -13.681 1.00 0.00 H ATOM 280 HD2 LYS A 18 -0.872 -6.107 -14.466 1.00 0.00 H ATOM 281 HD3 LYS A 18 -2.379 -5.206 -14.667 1.00 0.00 H ATOM 282 HE2 LYS A 18 0.259 -4.531 -16.083 1.00 0.00 H ATOM 283 HE3 LYS A 18 -0.993 -5.563 -16.786 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -1.383 -2.733 -16.021 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -1.143 -3.262 -17.530 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -2.506 -3.687 -16.716 1.00 0.00 H ATOM 287 N ALA A 19 -1.980 -1.904 -10.993 1.00 0.00 N ATOM 288 CA ALA A 19 -2.410 -0.518 -11.120 1.00 0.00 C ATOM 289 C ALA A 19 -1.425 0.422 -10.424 1.00 0.00 C ATOM 290 O ALA A 19 -1.039 1.436 -11.000 1.00 0.00 O ATOM 291 CB ALA A 19 -3.831 -0.355 -10.578 1.00 0.00 C ATOM 292 H ALA A 19 -2.655 -2.588 -10.683 1.00 0.00 H ATOM 293 HA ALA A 19 -2.432 -0.261 -12.181 1.00 0.00 H ATOM 294 HB1 ALA A 19 -3.879 -0.672 -9.539 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.130 0.692 -10.645 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.523 -0.958 -11.167 1.00 0.00 H ATOM 297 N HIS A 20 -0.963 0.052 -9.221 1.00 0.00 N ATOM 298 CA HIS A 20 0.092 0.832 -8.584 1.00 0.00 C ATOM 299 C HIS A 20 1.381 0.708 -9.396 1.00 0.00 C ATOM 300 O HIS A 20 1.984 1.713 -9.771 1.00 0.00 O ATOM 301 CB HIS A 20 0.301 0.404 -7.125 1.00 0.00 C ATOM 302 CG HIS A 20 -0.625 1.093 -6.153 1.00 0.00 C ATOM 303 ND1 HIS A 20 -1.905 1.481 -6.446 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.299 1.646 -4.937 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.346 2.215 -5.418 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.411 2.354 -4.460 1.00 0.00 N ATOM 307 H HIS A 20 -1.223 -0.852 -8.839 1.00 0.00 H ATOM 308 HA HIS A 20 -0.183 1.888 -8.589 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.219 -0.677 -7.042 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.307 0.676 -6.838 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.395 1.353 -7.319 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.673 1.630 -4.476 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.326 2.658 -5.433 1.00 0.00 H ATOM 314 N ALA A 21 1.827 -0.522 -9.658 1.00 0.00 N ATOM 315 CA ALA A 21 3.072 -0.780 -10.365 1.00 0.00 C ATOM 316 C ALA A 21 3.257 0.048 -11.636 1.00 0.00 C ATOM 317 O ALA A 21 4.381 0.467 -11.898 1.00 0.00 O ATOM 318 CB ALA A 21 3.208 -2.257 -10.697 1.00 0.00 C ATOM 319 H ALA A 21 1.276 -1.323 -9.362 1.00 0.00 H ATOM 320 HA ALA A 21 3.885 -0.531 -9.684 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.130 -2.853 -9.789 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.451 -2.566 -11.412 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.190 -2.390 -11.149 1.00 0.00 H ATOM 324 N GLU A 22 2.200 0.292 -12.419 1.00 0.00 N ATOM 325 CA GLU A 22 2.313 1.112 -13.627 1.00 0.00 C ATOM 326 C GLU A 22 2.969 2.467 -13.336 1.00 0.00 C ATOM 327 O GLU A 22 3.692 3.001 -14.173 1.00 0.00 O ATOM 328 CB GLU A 22 0.950 1.311 -14.306 1.00 0.00 C ATOM 329 CG GLU A 22 0.147 0.008 -14.349 1.00 0.00 C ATOM 330 CD GLU A 22 -0.896 -0.053 -15.455 1.00 0.00 C ATOM 331 OE1 GLU A 22 -1.120 0.973 -16.126 1.00 0.00 O ATOM 332 OE2 GLU A 22 -1.440 -1.167 -15.624 1.00 0.00 O ATOM 333 H GLU A 22 1.305 -0.129 -12.184 1.00 0.00 H ATOM 334 HA GLU A 22 2.953 0.573 -14.326 1.00 0.00 H ATOM 335 HB2 GLU A 22 0.360 2.063 -13.777 1.00 0.00 H ATOM 336 HB3 GLU A 22 1.134 1.670 -15.320 1.00 0.00 H ATOM 337 HG2 GLU A 22 0.819 -0.841 -14.462 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.391 -0.067 -13.409 1.00 0.00 H ATOM 339 N LYS A 23 2.707 3.019 -12.149 1.00 0.00 N ATOM 340 CA LYS A 23 3.335 4.232 -11.659 1.00 0.00 C ATOM 341 C LYS A 23 4.597 3.879 -10.864 1.00 0.00 C ATOM 342 O LYS A 23 5.676 4.394 -11.147 1.00 0.00 O ATOM 343 CB LYS A 23 2.312 4.998 -10.807 1.00 0.00 C ATOM 344 CG LYS A 23 1.187 5.592 -11.670 1.00 0.00 C ATOM 345 CD LYS A 23 1.543 6.952 -12.289 1.00 0.00 C ATOM 346 CE LYS A 23 1.523 8.068 -11.231 1.00 0.00 C ATOM 347 NZ LYS A 23 1.812 9.392 -11.817 1.00 0.00 N ATOM 348 H LYS A 23 2.133 2.497 -11.493 1.00 0.00 H ATOM 349 HA LYS A 23 3.638 4.866 -12.493 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.852 4.308 -10.101 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.819 5.773 -10.233 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.933 4.886 -12.463 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.294 5.706 -11.059 1.00 0.00 H ATOM 354 HD2 LYS A 23 2.519 6.884 -12.773 1.00 0.00 H ATOM 355 HD3 LYS A 23 0.790 7.165 -13.052 1.00 0.00 H ATOM 356 HE2 LYS A 23 0.539 8.092 -10.756 1.00 0.00 H ATOM 357 HE3 LYS A 23 2.267 7.868 -10.458 1.00 0.00 H ATOM 358 HZ1 LYS A 23 2.729 9.388 -12.244 1.00 0.00 H ATOM 359 HZ2 LYS A 23 1.119 9.622 -12.516 1.00 0.00 H ATOM 360 HZ3 LYS A 23 1.793 10.097 -11.093 1.00 0.00 H ATOM 361 N LEU A 24 4.456 3.035 -9.840 1.00 0.00 N ATOM 362 CA LEU A 24 5.490 2.754 -8.863 1.00 0.00 C ATOM 363 C LEU A 24 6.705 2.007 -9.410 1.00 0.00 C ATOM 364 O LEU A 24 7.833 2.348 -9.067 1.00 0.00 O ATOM 365 CB LEU A 24 4.870 1.938 -7.732 1.00 0.00 C ATOM 366 CG LEU A 24 4.142 2.830 -6.724 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.782 3.334 -7.200 1.00 0.00 C ATOM 368 CD2 LEU A 24 3.870 2.025 -5.458 1.00 0.00 C ATOM 369 H LEU A 24 3.529 2.696 -9.610 1.00 0.00 H ATOM 370 HA LEU A 24 5.860 3.701 -8.468 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.165 1.200 -8.098 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.701 1.401 -7.272 1.00 0.00 H ATOM 373 HG LEU A 24 4.763 3.694 -6.534 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.178 2.471 -7.454 1.00 0.00 H ATOM 375 HD12 LEU A 24 2.285 3.872 -6.397 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.882 3.999 -8.051 1.00 0.00 H ATOM 377 HD21 LEU A 24 4.780 1.558 -5.088 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.446 2.662 -4.699 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.120 1.277 -5.668 1.00 0.00 H ATOM 380 N GLY A 25 6.487 0.942 -10.182 1.00 0.00 N ATOM 381 CA GLY A 25 7.575 0.166 -10.753 1.00 0.00 C ATOM 382 C GLY A 25 8.175 -0.876 -9.805 1.00 0.00 C ATOM 383 O GLY A 25 9.388 -1.065 -9.800 1.00 0.00 O ATOM 384 H GLY A 25 5.553 0.783 -10.538 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.226 -0.333 -11.658 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.359 0.872 -11.011 1.00 0.00 H ATOM 387 N CYS A 26 7.326 -1.566 -9.032 1.00 0.00 N ATOM 388 CA CYS A 26 7.665 -2.696 -8.157 1.00 0.00 C ATOM 389 C CYS A 26 8.558 -2.283 -6.981 1.00 0.00 C ATOM 390 O CYS A 26 8.113 -2.268 -5.829 1.00 0.00 O ATOM 391 CB CYS A 26 8.232 -3.898 -8.892 1.00 0.00 C ATOM 392 SG CYS A 26 7.382 -4.395 -10.426 1.00 0.00 S ATOM 393 H CYS A 26 6.355 -1.308 -9.100 1.00 0.00 H ATOM 394 HA CYS A 26 6.733 -3.018 -7.709 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.273 -3.711 -9.156 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.220 -4.747 -8.207 1.00 0.00 H ATOM 397 N ASP A 27 9.805 -1.904 -7.266 1.00 0.00 N ATOM 398 CA ASP A 27 10.851 -1.642 -6.281 1.00 0.00 C ATOM 399 C ASP A 27 10.662 -0.308 -5.543 1.00 0.00 C ATOM 400 O ASP A 27 11.584 0.200 -4.909 1.00 0.00 O ATOM 401 CB ASP A 27 12.231 -1.740 -6.952 1.00 0.00 C ATOM 402 CG ASP A 27 12.573 -3.155 -7.404 1.00 0.00 C ATOM 403 OD1 ASP A 27 12.279 -4.097 -6.633 1.00 0.00 O ATOM 404 OD2 ASP A 27 13.160 -3.279 -8.500 1.00 0.00 O ATOM 405 H ASP A 27 10.056 -1.856 -8.249 1.00 0.00 H ATOM 406 HA ASP A 27 10.791 -2.423 -5.528 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.274 -1.059 -7.801 1.00 0.00 H ATOM 408 HB3 ASP A 27 12.998 -1.446 -6.235 1.00 0.00 H ATOM 409 N ALA A 28 9.457 0.263 -5.609 1.00 0.00 N ATOM 410 CA ALA A 28 9.007 1.308 -4.707 1.00 0.00 C ATOM 411 C ALA A 28 8.459 0.680 -3.423 1.00 0.00 C ATOM 412 O ALA A 28 8.567 1.277 -2.354 1.00 0.00 O ATOM 413 CB ALA A 28 7.919 2.123 -5.401 1.00 0.00 C ATOM 414 H ALA A 28 8.759 -0.179 -6.181 1.00 0.00 H ATOM 415 HA ALA A 28 9.833 1.977 -4.459 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.282 2.505 -6.355 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.055 1.485 -5.564 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.635 2.959 -4.765 1.00 0.00 H ATOM 419 N CYS A 29 7.835 -0.500 -3.540 1.00 0.00 N ATOM 420 CA CYS A 29 7.304 -1.254 -2.410 1.00 0.00 C ATOM 421 C CYS A 29 8.275 -2.382 -2.067 1.00 0.00 C ATOM 422 O CYS A 29 8.570 -2.621 -0.898 1.00 0.00 O ATOM 423 CB CYS A 29 5.944 -1.818 -2.735 1.00 0.00 C ATOM 424 SG CYS A 29 4.709 -0.508 -2.958 1.00 0.00 S ATOM 425 H CYS A 29 7.819 -0.957 -4.445 1.00 0.00 H ATOM 426 HA CYS A 29 7.197 -0.616 -1.531 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.000 -2.436 -3.632 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.625 -2.440 -1.898 1.00 0.00 H ATOM 429 N HIS A 30 8.748 -3.088 -3.097 1.00 0.00 N ATOM 430 CA HIS A 30 9.773 -4.110 -2.985 1.00 0.00 C ATOM 431 C HIS A 30 11.158 -3.454 -3.080 1.00 0.00 C ATOM 432 O HIS A 30 11.255 -2.229 -3.034 1.00 0.00 O ATOM 433 CB HIS A 30 9.495 -5.135 -4.087 1.00 0.00 C ATOM 434 CG HIS A 30 8.155 -5.797 -3.889 1.00 0.00 C ATOM 435 ND1 HIS A 30 7.869 -6.749 -2.937 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.018 -5.578 -4.619 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.594 -7.125 -3.123 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.027 -6.437 -4.130 1.00 0.00 N ATOM 439 H HIS A 30 8.460 -2.845 -4.036 1.00 0.00 H ATOM 440 HA HIS A 30 9.705 -4.609 -2.018 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.524 -4.644 -5.061 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.255 -5.909 -4.085 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.496 -7.092 -2.223 1.00 0.00 H ATOM 444 HD2 HIS A 30 6.922 -4.888 -5.445 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.108 -7.893 -2.545 1.00 0.00 H ATOM 446 N GLU A 31 12.224 -4.252 -3.197 1.00 0.00 N ATOM 447 CA GLU A 31 13.589 -3.741 -3.224 1.00 0.00 C ATOM 448 C GLU A 31 14.544 -4.748 -3.878 1.00 0.00 C ATOM 449 O GLU A 31 15.497 -5.215 -3.259 1.00 0.00 O ATOM 450 CB GLU A 31 14.020 -3.315 -1.807 1.00 0.00 C ATOM 451 CG GLU A 31 13.710 -4.354 -0.714 1.00 0.00 C ATOM 452 CD GLU A 31 14.200 -3.888 0.653 1.00 0.00 C ATOM 453 OE1 GLU A 31 15.409 -3.591 0.756 1.00 0.00 O ATOM 454 OE2 GLU A 31 13.355 -3.839 1.573 1.00 0.00 O ATOM 455 H GLU A 31 12.102 -5.251 -3.227 1.00 0.00 H ATOM 456 HA GLU A 31 13.617 -2.850 -3.854 1.00 0.00 H ATOM 457 HB2 GLU A 31 15.092 -3.106 -1.806 1.00 0.00 H ATOM 458 HB3 GLU A 31 13.502 -2.392 -1.544 1.00 0.00 H ATOM 459 HG2 GLU A 31 12.636 -4.523 -0.648 1.00 0.00 H ATOM 460 HG3 GLU A 31 14.206 -5.295 -0.947 1.00 0.00 H ATOM 461 N GLY A 32 14.307 -5.062 -5.153 1.00 0.00 N ATOM 462 CA GLY A 32 15.174 -5.922 -5.941 1.00 0.00 C ATOM 463 C GLY A 32 14.778 -7.381 -5.748 1.00 0.00 C ATOM 464 O GLY A 32 15.186 -8.009 -4.777 1.00 0.00 O ATOM 465 H GLY A 32 13.494 -4.658 -5.619 1.00 0.00 H ATOM 466 HA2 GLY A 32 15.079 -5.643 -6.992 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.216 -5.788 -5.648 1.00 0.00 H ATOM 468 N THR A 33 13.986 -7.914 -6.686 1.00 0.00 N ATOM 469 CA THR A 33 13.491 -9.286 -6.691 1.00 0.00 C ATOM 470 C THR A 33 12.446 -9.478 -5.578 1.00 0.00 C ATOM 471 O THR A 33 12.803 -9.760 -4.436 1.00 0.00 O ATOM 472 CB THR A 33 14.649 -10.295 -6.614 1.00 0.00 C ATOM 473 OG1 THR A 33 15.626 -9.974 -7.587 1.00 0.00 O ATOM 474 CG2 THR A 33 14.164 -11.725 -6.870 1.00 0.00 C ATOM 475 H THR A 33 13.694 -7.310 -7.437 1.00 0.00 H ATOM 476 HA THR A 33 13.036 -9.438 -7.667 1.00 0.00 H ATOM 477 HB THR A 33 15.111 -10.260 -5.629 1.00 0.00 H ATOM 478 HG1 THR A 33 15.197 -9.868 -8.439 1.00 0.00 H ATOM 479 HG21 THR A 33 13.687 -11.797 -7.848 1.00 0.00 H ATOM 480 HG22 THR A 33 15.015 -12.404 -6.839 1.00 0.00 H ATOM 481 HG23 THR A 33 13.451 -12.025 -6.101 1.00 0.00 H ATOM 482 N PRO A 34 11.148 -9.315 -5.881 1.00 0.00 N ATOM 483 CA PRO A 34 10.100 -9.360 -4.876 1.00 0.00 C ATOM 484 C PRO A 34 9.856 -10.794 -4.399 1.00 0.00 C ATOM 485 O PRO A 34 10.333 -11.754 -5.002 1.00 0.00 O ATOM 486 CB PRO A 34 8.865 -8.787 -5.570 1.00 0.00 C ATOM 487 CG PRO A 34 9.069 -9.213 -7.019 1.00 0.00 C ATOM 488 CD PRO A 34 10.580 -9.085 -7.200 1.00 0.00 C ATOM 489 HA PRO A 34 10.366 -8.735 -4.022 1.00 0.00 H ATOM 490 HB2 PRO A 34 7.927 -9.145 -5.147 1.00 0.00 H ATOM 491 HB3 PRO A 34 8.907 -7.700 -5.537 1.00 0.00 H ATOM 492 HG2 PRO A 34 8.769 -10.256 -7.143 1.00 0.00 H ATOM 493 HG3 PRO A 34 8.525 -8.569 -7.704 1.00 0.00 H ATOM 494 HD2 PRO A 34 10.909 -9.826 -7.930 1.00 0.00 H ATOM 495 HD3 PRO A 34 10.833 -8.077 -7.534 1.00 0.00 H ATOM 496 N ALA A 35 9.087 -10.928 -3.315 1.00 0.00 N ATOM 497 CA ALA A 35 8.793 -12.217 -2.697 1.00 0.00 C ATOM 498 C ALA A 35 7.478 -12.182 -1.925 1.00 0.00 C ATOM 499 O ALA A 35 6.643 -13.069 -2.064 1.00 0.00 O ATOM 500 CB ALA A 35 9.956 -12.633 -1.789 1.00 0.00 C ATOM 501 H ALA A 35 8.696 -10.092 -2.910 1.00 0.00 H ATOM 502 HA ALA A 35 8.675 -12.965 -3.472 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.114 -11.887 -1.010 1.00 0.00 H ATOM 504 HB2 ALA A 35 9.734 -13.593 -1.325 1.00 0.00 H ATOM 505 HB3 ALA A 35 10.869 -12.730 -2.377 1.00 0.00 H ATOM 506 N LYS A 36 7.338 -11.157 -1.088 1.00 0.00 N ATOM 507 CA LYS A 36 6.289 -10.898 -0.113 1.00 0.00 C ATOM 508 C LYS A 36 6.560 -9.521 0.507 1.00 0.00 C ATOM 509 O LYS A 36 7.609 -8.948 0.213 1.00 0.00 O ATOM 510 CB LYS A 36 6.273 -12.006 0.930 1.00 0.00 C ATOM 511 CG LYS A 36 7.514 -11.947 1.815 1.00 0.00 C ATOM 512 CD LYS A 36 7.785 -13.315 2.425 1.00 0.00 C ATOM 513 CE LYS A 36 6.785 -13.668 3.536 1.00 0.00 C ATOM 514 NZ LYS A 36 7.115 -14.954 4.187 1.00 0.00 N ATOM 515 H LYS A 36 8.101 -10.513 -1.052 1.00 0.00 H ATOM 516 HA LYS A 36 5.326 -10.936 -0.586 1.00 0.00 H ATOM 517 HB2 LYS A 36 5.367 -11.927 1.523 1.00 0.00 H ATOM 518 HB3 LYS A 36 6.254 -12.949 0.391 1.00 0.00 H ATOM 519 HG2 LYS A 36 8.375 -11.689 1.202 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.406 -11.187 2.591 1.00 0.00 H ATOM 521 HD2 LYS A 36 7.785 -14.070 1.635 1.00 0.00 H ATOM 522 HD3 LYS A 36 8.788 -13.225 2.814 1.00 0.00 H ATOM 523 HE2 LYS A 36 6.790 -12.878 4.289 1.00 0.00 H ATOM 524 HE3 LYS A 36 5.782 -13.734 3.110 1.00 0.00 H ATOM 525 HZ1 LYS A 36 7.098 -15.702 3.509 1.00 0.00 H ATOM 526 HZ2 LYS A 36 8.032 -14.907 4.609 1.00 0.00 H ATOM 527 HZ3 LYS A 36 6.434 -15.152 4.908 1.00 0.00 H ATOM 528 N ILE A 37 5.674 -9.023 1.382 1.00 0.00 N ATOM 529 CA ILE A 37 5.928 -7.881 2.262 1.00 0.00 C ATOM 530 C ILE A 37 5.153 -8.136 3.560 1.00 0.00 C ATOM 531 O ILE A 37 4.015 -8.600 3.518 1.00 0.00 O ATOM 532 CB ILE A 37 5.497 -6.538 1.629 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.166 -6.302 0.263 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.818 -5.368 2.575 1.00 0.00 C ATOM 535 CD1 ILE A 37 5.910 -4.913 -0.330 1.00 0.00 C ATOM 536 H ILE A 37 4.834 -9.548 1.592 1.00 0.00 H ATOM 537 HA ILE A 37 6.996 -7.839 2.487 1.00 0.00 H ATOM 538 HB ILE A 37 4.420 -6.575 1.481 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.245 -6.434 0.348 1.00 0.00 H ATOM 540 HG13 ILE A 37 5.767 -7.034 -0.436 1.00 0.00 H ATOM 541 HG21 ILE A 37 5.356 -5.508 3.551 1.00 0.00 H ATOM 542 HG22 ILE A 37 6.897 -5.276 2.701 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.425 -4.435 2.174 1.00 0.00 H ATOM 544 HD11 ILE A 37 4.855 -4.660 -0.260 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.499 -4.162 0.198 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.211 -4.902 -1.377 1.00 0.00 H ATOM 547 N ALA A 38 5.760 -7.841 4.714 1.00 0.00 N ATOM 548 CA ALA A 38 5.137 -8.033 6.019 1.00 0.00 C ATOM 549 C ALA A 38 4.108 -6.931 6.297 1.00 0.00 C ATOM 550 O ALA A 38 4.390 -5.979 7.027 1.00 0.00 O ATOM 551 CB ALA A 38 6.225 -8.081 7.096 1.00 0.00 C ATOM 552 H ALA A 38 6.682 -7.434 4.683 1.00 0.00 H ATOM 553 HA ALA A 38 4.621 -8.996 6.035 1.00 0.00 H ATOM 554 HB1 ALA A 38 6.906 -8.909 6.897 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.790 -7.149 7.108 1.00 0.00 H ATOM 556 HB3 ALA A 38 5.765 -8.231 8.075 1.00 0.00 H ATOM 557 N ILE A 39 2.915 -7.052 5.709 1.00 0.00 N ATOM 558 CA ILE A 39 1.819 -6.111 5.910 1.00 0.00 C ATOM 559 C ILE A 39 0.835 -6.606 6.978 1.00 0.00 C ATOM 560 O ILE A 39 0.061 -7.535 6.736 1.00 0.00 O ATOM 561 CB ILE A 39 1.131 -5.812 4.573 1.00 0.00 C ATOM 562 CG1 ILE A 39 2.065 -5.091 3.584 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.141 -4.993 4.810 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.680 -3.776 4.072 1.00 0.00 C ATOM 565 H ILE A 39 2.777 -7.822 5.062 1.00 0.00 H ATOM 566 HA ILE A 39 2.217 -5.164 6.271 1.00 0.00 H ATOM 567 HB ILE A 39 0.838 -6.752 4.105 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.868 -5.769 3.294 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.474 -4.854 2.706 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.001 -4.322 5.651 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.389 -4.411 3.926 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.969 -5.662 5.048 1.00 0.00 H ATOM 573 HD11 ILE A 39 1.901 -3.096 4.407 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.389 -3.959 4.877 1.00 0.00 H ATOM 575 HD13 ILE A 39 3.217 -3.310 3.246 1.00 0.00 H ATOM 576 N ASP A 40 0.865 -5.923 8.131 1.00 0.00 N ATOM 577 CA ASP A 40 -0.003 -6.110 9.292 1.00 0.00 C ATOM 578 C ASP A 40 -0.475 -4.719 9.753 1.00 0.00 C ATOM 579 O ASP A 40 -1.504 -4.230 9.301 1.00 0.00 O ATOM 580 CB ASP A 40 0.760 -6.943 10.350 1.00 0.00 C ATOM 581 CG ASP A 40 0.485 -6.556 11.797 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.564 -6.964 12.330 1.00 0.00 O ATOM 583 OD2 ASP A 40 1.321 -5.768 12.302 1.00 0.00 O ATOM 584 H ASP A 40 1.535 -5.169 8.190 1.00 0.00 H ATOM 585 HA ASP A 40 -0.898 -6.666 9.005 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.494 -7.993 10.220 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.834 -6.849 10.190 1.00 0.00 H ATOM 588 N LYS A 41 0.298 -4.027 10.588 1.00 0.00 N ATOM 589 CA LYS A 41 0.014 -2.688 11.083 1.00 0.00 C ATOM 590 C LYS A 41 1.353 -2.034 11.449 1.00 0.00 C ATOM 591 O LYS A 41 1.424 -1.167 12.320 1.00 0.00 O ATOM 592 CB LYS A 41 -0.934 -2.802 12.288 1.00 0.00 C ATOM 593 CG LYS A 41 -1.587 -1.464 12.680 1.00 0.00 C ATOM 594 CD LYS A 41 -1.888 -1.425 14.185 1.00 0.00 C ATOM 595 CE LYS A 41 -0.605 -1.150 14.992 1.00 0.00 C ATOM 596 NZ LYS A 41 -0.819 -1.280 16.448 1.00 0.00 N ATOM 597 H LYS A 41 1.033 -4.542 11.071 1.00 0.00 H ATOM 598 HA LYS A 41 -0.462 -2.098 10.298 1.00 0.00 H ATOM 599 HB2 LYS A 41 -1.739 -3.498 12.049 1.00 0.00 H ATOM 600 HB3 LYS A 41 -0.370 -3.234 13.113 1.00 0.00 H ATOM 601 HG2 LYS A 41 -0.956 -0.616 12.414 1.00 0.00 H ATOM 602 HG3 LYS A 41 -2.517 -1.368 12.116 1.00 0.00 H ATOM 603 HD2 LYS A 41 -2.609 -0.626 14.370 1.00 0.00 H ATOM 604 HD3 LYS A 41 -2.338 -2.378 14.472 1.00 0.00 H ATOM 605 HE2 LYS A 41 0.183 -1.847 14.704 1.00 0.00 H ATOM 606 HE3 LYS A 41 -0.252 -0.141 14.766 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -1.527 -0.632 16.762 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -1.103 -2.223 16.673 1.00 0.00 H ATOM 609 HZ3 LYS A 41 0.044 -1.078 16.935 1.00 0.00 H ATOM 610 N LYS A 42 2.421 -2.472 10.775 1.00 0.00 N ATOM 611 CA LYS A 42 3.755 -1.916 10.864 1.00 0.00 C ATOM 612 C LYS A 42 3.993 -1.156 9.562 1.00 0.00 C ATOM 613 O LYS A 42 3.516 -0.035 9.416 1.00 0.00 O ATOM 614 CB LYS A 42 4.764 -3.052 11.101 1.00 0.00 C ATOM 615 CG LYS A 42 4.641 -3.619 12.521 1.00 0.00 C ATOM 616 CD LYS A 42 5.621 -4.792 12.688 1.00 0.00 C ATOM 617 CE LYS A 42 5.850 -5.171 14.159 1.00 0.00 C ATOM 618 NZ LYS A 42 6.670 -4.172 14.877 1.00 0.00 N ATOM 619 H LYS A 42 2.271 -3.191 10.086 1.00 0.00 H ATOM 620 HA LYS A 42 3.832 -1.200 11.683 1.00 0.00 H ATOM 621 HB2 LYS A 42 4.596 -3.859 10.385 1.00 0.00 H ATOM 622 HB3 LYS A 42 5.775 -2.662 10.971 1.00 0.00 H ATOM 623 HG2 LYS A 42 4.849 -2.816 13.226 1.00 0.00 H ATOM 624 HG3 LYS A 42 3.622 -3.980 12.688 1.00 0.00 H ATOM 625 HD2 LYS A 42 5.193 -5.655 12.172 1.00 0.00 H ATOM 626 HD3 LYS A 42 6.577 -4.562 12.211 1.00 0.00 H ATOM 627 HE2 LYS A 42 4.886 -5.292 14.657 1.00 0.00 H ATOM 628 HE3 LYS A 42 6.371 -6.130 14.190 1.00 0.00 H ATOM 629 HZ1 LYS A 42 7.569 -4.070 14.426 1.00 0.00 H ATOM 630 HZ2 LYS A 42 6.204 -3.276 14.891 1.00 0.00 H ATOM 631 HZ3 LYS A 42 6.820 -4.473 15.830 1.00 0.00 H ATOM 632 N SER A 43 4.677 -1.775 8.595 1.00 0.00 N ATOM 633 CA SER A 43 5.010 -1.180 7.311 1.00 0.00 C ATOM 634 C SER A 43 3.849 -0.397 6.697 1.00 0.00 C ATOM 635 O SER A 43 4.007 0.799 6.448 1.00 0.00 O ATOM 636 CB SER A 43 5.566 -2.270 6.399 1.00 0.00 C ATOM 637 OG SER A 43 6.856 -2.601 6.880 1.00 0.00 O ATOM 638 H SER A 43 5.049 -2.697 8.768 1.00 0.00 H ATOM 639 HA SER A 43 5.811 -0.463 7.483 1.00 0.00 H ATOM 640 HB2 SER A 43 4.927 -3.155 6.420 1.00 0.00 H ATOM 641 HB3 SER A 43 5.627 -1.911 5.372 1.00 0.00 H ATOM 642 HG SER A 43 7.228 -3.296 6.326 1.00 0.00 H ATOM 643 N ALA A 44 2.689 -1.046 6.502 1.00 0.00 N ATOM 644 CA ALA A 44 1.440 -0.447 6.010 1.00 0.00 C ATOM 645 C ALA A 44 1.170 0.943 6.581 1.00 0.00 C ATOM 646 O ALA A 44 0.681 1.843 5.907 1.00 0.00 O ATOM 647 CB ALA A 44 0.267 -1.346 6.403 1.00 0.00 C ATOM 648 H ALA A 44 2.656 -2.021 6.756 1.00 0.00 H ATOM 649 HA ALA A 44 1.454 -0.384 4.925 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.310 -1.607 7.462 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.672 -0.832 6.201 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.299 -2.249 5.806 1.00 0.00 H ATOM 653 N HIS A 45 1.461 1.077 7.863 1.00 0.00 N ATOM 654 CA HIS A 45 1.112 2.211 8.697 1.00 0.00 C ATOM 655 C HIS A 45 2.332 3.085 8.991 1.00 0.00 C ATOM 656 O HIS A 45 2.215 4.097 9.679 1.00 0.00 O ATOM 657 CB HIS A 45 0.478 1.657 9.973 1.00 0.00 C ATOM 658 CG HIS A 45 -1.026 1.663 9.945 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.780 2.159 10.971 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.880 1.280 8.933 1.00 0.00 C ATOM 661 CE1 HIS A 45 -3.058 2.065 10.600 1.00 0.00 C ATOM 662 NE2 HIS A 45 -3.189 1.545 9.364 1.00 0.00 N ATOM 663 H HIS A 45 2.076 0.366 8.241 1.00 0.00 H ATOM 664 HA HIS A 45 0.388 2.853 8.194 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.832 0.646 10.175 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.783 2.278 10.816 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.432 2.537 11.841 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.599 0.862 7.977 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.851 2.374 11.254 1.00 0.00 H ATOM 670 N LYS A 46 3.484 2.701 8.447 1.00 0.00 N ATOM 671 CA LYS A 46 4.729 3.425 8.481 1.00 0.00 C ATOM 672 C LYS A 46 4.992 3.842 7.027 1.00 0.00 C ATOM 673 O LYS A 46 4.119 4.398 6.356 1.00 0.00 O ATOM 674 CB LYS A 46 5.780 2.464 9.081 1.00 0.00 C ATOM 675 CG LYS A 46 7.071 3.159 9.532 1.00 0.00 C ATOM 676 CD LYS A 46 8.214 2.176 9.851 1.00 0.00 C ATOM 677 CE LYS A 46 9.086 1.754 8.651 1.00 0.00 C ATOM 678 NZ LYS A 46 8.459 0.759 7.753 1.00 0.00 N ATOM 679 H LYS A 46 3.491 1.876 7.864 1.00 0.00 H ATOM 680 HA LYS A 46 4.649 4.317 9.104 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.349 2.003 9.972 1.00 0.00 H ATOM 682 HB3 LYS A 46 5.982 1.662 8.376 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.408 3.908 8.818 1.00 0.00 H ATOM 684 HG3 LYS A 46 6.824 3.699 10.447 1.00 0.00 H ATOM 685 HD2 LYS A 46 8.884 2.711 10.529 1.00 0.00 H ATOM 686 HD3 LYS A 46 7.832 1.309 10.394 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.370 2.637 8.076 1.00 0.00 H ATOM 688 HE3 LYS A 46 10.005 1.312 9.042 1.00 0.00 H ATOM 689 HZ1 LYS A 46 8.219 -0.085 8.256 1.00 0.00 H ATOM 690 HZ2 LYS A 46 7.632 1.137 7.321 1.00 0.00 H ATOM 691 HZ3 LYS A 46 9.111 0.517 7.019 1.00 0.00 H ATOM 692 N ASP A 47 6.176 3.498 6.521 1.00 0.00 N ATOM 693 CA ASP A 47 6.696 3.958 5.252 1.00 0.00 C ATOM 694 C ASP A 47 6.374 3.007 4.109 1.00 0.00 C ATOM 695 O ASP A 47 6.959 3.125 3.037 1.00 0.00 O ATOM 696 CB ASP A 47 8.193 4.258 5.380 1.00 0.00 C ATOM 697 CG ASP A 47 8.433 5.331 6.428 1.00 0.00 C ATOM 698 OD1 ASP A 47 7.885 6.440 6.240 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.093 4.987 7.431 1.00 0.00 O ATOM 700 H ASP A 47 6.821 3.027 7.114 1.00 0.00 H ATOM 701 HA ASP A 47 6.203 4.885 5.008 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.745 3.354 5.631 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.567 4.639 4.429 1.00 0.00 H ATOM 704 N ALA A 48 5.414 2.097 4.313 1.00 0.00 N ATOM 705 CA ALA A 48 4.639 1.624 3.189 1.00 0.00 C ATOM 706 C ALA A 48 3.503 2.625 2.992 1.00 0.00 C ATOM 707 O ALA A 48 3.708 3.686 2.401 1.00 0.00 O ATOM 708 CB ALA A 48 4.170 0.180 3.404 1.00 0.00 C ATOM 709 H ALA A 48 4.975 2.021 5.224 1.00 0.00 H ATOM 710 HA ALA A 48 5.239 1.618 2.276 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.033 -0.456 3.590 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.488 0.105 4.247 1.00 0.00 H ATOM 713 HB3 ALA A 48 3.657 -0.172 2.510 1.00 0.00 H ATOM 714 N CYS A 49 2.300 2.283 3.458 1.00 0.00 N ATOM 715 CA CYS A 49 1.098 2.784 2.825 1.00 0.00 C ATOM 716 C CYS A 49 0.706 4.155 3.394 1.00 0.00 C ATOM 717 O CYS A 49 0.330 5.039 2.630 1.00 0.00 O ATOM 718 CB CYS A 49 0.004 1.724 2.749 1.00 0.00 C ATOM 719 SG CYS A 49 0.638 0.094 2.206 1.00 0.00 S ATOM 720 H CYS A 49 2.190 1.510 4.090 1.00 0.00 H ATOM 721 HA CYS A 49 1.392 2.980 1.798 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.492 1.602 3.710 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.728 2.069 2.032 1.00 0.00 H ATOM 724 N LYS A 50 0.803 4.381 4.714 1.00 0.00 N ATOM 725 CA LYS A 50 0.722 5.723 5.271 1.00 0.00 C ATOM 726 C LYS A 50 1.601 6.739 4.521 1.00 0.00 C ATOM 727 O LYS A 50 1.074 7.739 4.029 1.00 0.00 O ATOM 728 CB LYS A 50 1.040 5.702 6.777 1.00 0.00 C ATOM 729 CG LYS A 50 -0.221 5.888 7.633 1.00 0.00 C ATOM 730 CD LYS A 50 -0.710 7.344 7.554 1.00 0.00 C ATOM 731 CE LYS A 50 -2.016 7.541 8.337 1.00 0.00 C ATOM 732 NZ LYS A 50 -2.572 8.899 8.163 1.00 0.00 N ATOM 733 H LYS A 50 0.860 3.613 5.376 1.00 0.00 H ATOM 734 HA LYS A 50 -0.314 6.016 5.133 1.00 0.00 H ATOM 735 HB2 LYS A 50 1.508 4.754 7.031 1.00 0.00 H ATOM 736 HB3 LYS A 50 1.750 6.491 7.029 1.00 0.00 H ATOM 737 HG2 LYS A 50 -0.991 5.192 7.294 1.00 0.00 H ATOM 738 HG3 LYS A 50 0.033 5.650 8.668 1.00 0.00 H ATOM 739 HD2 LYS A 50 0.077 7.984 7.953 1.00 0.00 H ATOM 740 HD3 LYS A 50 -0.881 7.623 6.514 1.00 0.00 H ATOM 741 HE2 LYS A 50 -2.749 6.822 7.972 1.00 0.00 H ATOM 742 HE3 LYS A 50 -1.831 7.355 9.397 1.00 0.00 H ATOM 743 HZ1 LYS A 50 -2.626 9.135 7.174 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -3.535 8.954 8.500 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -2.014 9.597 8.631 1.00 0.00 H ATOM 746 N THR A 51 2.924 6.549 4.476 1.00 0.00 N ATOM 747 CA THR A 51 3.803 7.590 3.947 1.00 0.00 C ATOM 748 C THR A 51 3.597 7.849 2.450 1.00 0.00 C ATOM 749 O THR A 51 3.283 8.982 2.075 1.00 0.00 O ATOM 750 CB THR A 51 5.271 7.306 4.285 1.00 0.00 C ATOM 751 OG1 THR A 51 5.377 7.127 5.684 1.00 0.00 O ATOM 752 CG2 THR A 51 6.199 8.459 3.895 1.00 0.00 C ATOM 753 H THR A 51 3.342 5.763 4.970 1.00 0.00 H ATOM 754 HA THR A 51 3.543 8.508 4.471 1.00 0.00 H ATOM 755 HB THR A 51 5.589 6.420 3.738 1.00 0.00 H ATOM 756 HG1 THR A 51 6.300 6.899 5.906 1.00 0.00 H ATOM 757 HG21 THR A 51 5.906 9.363 4.425 1.00 0.00 H ATOM 758 HG22 THR A 51 7.222 8.203 4.177 1.00 0.00 H ATOM 759 HG23 THR A 51 6.170 8.633 2.819 1.00 0.00 H ATOM 760 N CYS A 52 3.831 6.849 1.589 1.00 0.00 N ATOM 761 CA CYS A 52 3.722 7.061 0.148 1.00 0.00 C ATOM 762 C CYS A 52 2.238 7.179 -0.198 1.00 0.00 C ATOM 763 O CYS A 52 1.509 6.214 -0.005 1.00 0.00 O ATOM 764 CB CYS A 52 4.351 5.932 -0.623 1.00 0.00 C ATOM 765 SG CYS A 52 4.167 6.297 -2.399 1.00 0.00 S ATOM 766 H CYS A 52 3.976 5.902 1.923 1.00 0.00 H ATOM 767 HA CYS A 52 4.248 7.978 -0.121 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.407 5.822 -0.371 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.826 5.017 -0.363 1.00 0.00 H ATOM 770 N HIS A 53 1.808 8.364 -0.650 1.00 0.00 N ATOM 771 CA HIS A 53 0.431 8.792 -0.920 1.00 0.00 C ATOM 772 C HIS A 53 0.417 10.311 -0.780 1.00 0.00 C ATOM 773 O HIS A 53 0.079 11.029 -1.724 1.00 0.00 O ATOM 774 CB HIS A 53 -0.620 8.173 0.031 1.00 0.00 C ATOM 775 CG HIS A 53 -1.267 6.882 -0.429 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.318 6.225 0.175 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.878 6.116 -1.492 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.550 5.097 -0.521 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.686 4.979 -1.540 1.00 0.00 N ATOM 780 H HIS A 53 2.529 9.067 -0.799 1.00 0.00 H ATOM 781 HA HIS A 53 0.177 8.575 -1.958 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.178 8.022 1.017 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.434 8.892 0.133 1.00 0.00 H ATOM 784 HD1 HIS A 53 -2.816 6.516 1.001 1.00 0.00 H ATOM 785 HD2 HIS A 53 -0.058 6.338 -2.149 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.329 4.384 -0.293 1.00 0.00 H ATOM 787 N LYS A 54 0.849 10.804 0.388 1.00 0.00 N ATOM 788 CA LYS A 54 1.096 12.228 0.590 1.00 0.00 C ATOM 789 C LYS A 54 2.368 12.609 -0.178 1.00 0.00 C ATOM 790 O LYS A 54 3.447 12.774 0.389 1.00 0.00 O ATOM 791 CB LYS A 54 1.098 12.608 2.076 1.00 0.00 C ATOM 792 CG LYS A 54 2.023 11.727 2.915 1.00 0.00 C ATOM 793 CD LYS A 54 2.298 12.387 4.275 1.00 0.00 C ATOM 794 CE LYS A 54 3.518 11.778 4.977 1.00 0.00 C ATOM 795 NZ LYS A 54 4.772 12.025 4.231 1.00 0.00 N ATOM 796 H LYS A 54 1.201 10.145 1.068 1.00 0.00 H ATOM 797 HA LYS A 54 0.269 12.786 0.172 1.00 0.00 H ATOM 798 HB2 LYS A 54 1.409 13.652 2.143 1.00 0.00 H ATOM 799 HB3 LYS A 54 0.085 12.527 2.472 1.00 0.00 H ATOM 800 HG2 LYS A 54 1.557 10.754 3.055 1.00 0.00 H ATOM 801 HG3 LYS A 54 2.934 11.581 2.350 1.00 0.00 H ATOM 802 HD2 LYS A 54 2.459 13.459 4.148 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.415 12.255 4.904 1.00 0.00 H ATOM 804 HE2 LYS A 54 3.605 12.225 5.970 1.00 0.00 H ATOM 805 HE3 LYS A 54 3.366 10.705 5.100 1.00 0.00 H ATOM 806 HZ1 LYS A 54 4.905 13.018 4.090 1.00 0.00 H ATOM 807 HZ2 LYS A 54 5.559 11.662 4.751 1.00 0.00 H ATOM 808 HZ3 LYS A 54 4.739 11.570 3.329 1.00 0.00 H ATOM 809 N SER A 55 2.242 12.621 -1.503 1.00 0.00 N ATOM 810 CA SER A 55 3.354 12.539 -2.436 1.00 0.00 C ATOM 811 C SER A 55 2.929 13.141 -3.777 1.00 0.00 C ATOM 812 O SER A 55 3.635 13.972 -4.336 1.00 0.00 O ATOM 813 CB SER A 55 3.777 11.067 -2.588 1.00 0.00 C ATOM 814 OG SER A 55 3.764 10.394 -1.337 1.00 0.00 O ATOM 815 H SER A 55 1.316 12.414 -1.854 1.00 0.00 H ATOM 816 HA SER A 55 4.196 13.115 -2.048 1.00 0.00 H ATOM 817 HB2 SER A 55 3.097 10.542 -3.259 1.00 0.00 H ATOM 818 HB3 SER A 55 4.781 11.033 -3.017 1.00 0.00 H ATOM 819 HG SER A 55 4.171 10.974 -0.680 1.00 0.00 H ATOM 820 N ASN A 56 1.759 12.723 -4.275 1.00 0.00 N ATOM 821 CA ASN A 56 1.074 13.364 -5.396 1.00 0.00 C ATOM 822 C ASN A 56 -0.388 13.540 -5.002 1.00 0.00 C ATOM 823 O ASN A 56 -0.886 14.659 -4.922 1.00 0.00 O ATOM 824 CB ASN A 56 1.186 12.527 -6.680 1.00 0.00 C ATOM 825 CG ASN A 56 2.501 12.751 -7.420 1.00 0.00 C ATOM 826 OD1 ASN A 56 2.556 13.507 -8.384 1.00 0.00 O ATOM 827 ND2 ASN A 56 3.566 12.068 -7.011 1.00 0.00 N ATOM 828 H ASN A 56 1.231 12.046 -3.740 1.00 0.00 H ATOM 829 HA ASN A 56 1.482 14.359 -5.587 1.00 0.00 H ATOM 830 HB2 ASN A 56 1.053 11.468 -6.461 1.00 0.00 H ATOM 831 HB3 ASN A 56 0.388 12.836 -7.357 1.00 0.00 H ATOM 832 HD21 ASN A 56 3.508 11.464 -6.209 1.00 0.00 H ATOM 833 HD22 ASN A 56 4.447 12.240 -7.474 1.00 0.00 H ATOM 834 N ASN A 57 -1.068 12.424 -4.733 1.00 0.00 N ATOM 835 CA ASN A 57 -2.428 12.392 -4.222 1.00 0.00 C ATOM 836 C ASN A 57 -2.622 11.031 -3.558 1.00 0.00 C ATOM 837 O ASN A 57 -1.911 10.084 -3.894 1.00 0.00 O ATOM 838 CB ASN A 57 -3.432 12.601 -5.366 1.00 0.00 C ATOM 839 CG ASN A 57 -4.877 12.527 -4.877 1.00 0.00 C ATOM 840 OD1 ASN A 57 -5.173 12.869 -3.734 1.00 0.00 O ATOM 841 ND2 ASN A 57 -5.788 12.053 -5.720 1.00 0.00 N ATOM 842 H ASN A 57 -0.620 11.519 -4.789 1.00 0.00 H ATOM 843 HA ASN A 57 -2.548 13.179 -3.475 1.00 0.00 H ATOM 844 HB2 ASN A 57 -3.273 13.579 -5.820 1.00 0.00 H ATOM 845 HB3 ASN A 57 -3.266 11.832 -6.122 1.00 0.00 H ATOM 846 HD21 ASN A 57 -5.532 11.770 -6.653 1.00 0.00 H ATOM 847 HD22 ASN A 57 -6.744 11.974 -5.404 1.00 0.00 H ATOM 848 N GLY A 58 -3.577 10.943 -2.632 1.00 0.00 N ATOM 849 CA GLY A 58 -3.919 9.727 -1.916 1.00 0.00 C ATOM 850 C GLY A 58 -4.550 10.098 -0.570 1.00 0.00 C ATOM 851 O GLY A 58 -3.926 10.836 0.192 1.00 0.00 O ATOM 852 H GLY A 58 -4.151 11.764 -2.469 1.00 0.00 H ATOM 853 HA2 GLY A 58 -4.577 9.142 -2.554 1.00 0.00 H ATOM 854 HA3 GLY A 58 -3.019 9.143 -1.723 1.00 0.00 H ATOM 855 N PRO A 59 -5.762 9.614 -0.240 1.00 0.00 N ATOM 856 CA PRO A 59 -6.449 9.879 1.024 1.00 0.00 C ATOM 857 C PRO A 59 -5.817 9.097 2.168 1.00 0.00 C ATOM 858 O PRO A 59 -6.485 8.383 2.914 1.00 0.00 O ATOM 859 CB PRO A 59 -7.906 9.504 0.763 1.00 0.00 C ATOM 860 CG PRO A 59 -7.793 8.371 -0.255 1.00 0.00 C ATOM 861 CD PRO A 59 -6.596 8.794 -1.104 1.00 0.00 C ATOM 862 HA PRO A 59 -6.424 10.917 1.358 1.00 0.00 H ATOM 863 HB2 PRO A 59 -8.444 9.215 1.663 1.00 0.00 H ATOM 864 HB3 PRO A 59 -8.398 10.354 0.289 1.00 0.00 H ATOM 865 HG2 PRO A 59 -7.555 7.434 0.248 1.00 0.00 H ATOM 866 HG3 PRO A 59 -8.698 8.251 -0.854 1.00 0.00 H ATOM 867 HD2 PRO A 59 -6.080 7.902 -1.464 1.00 0.00 H ATOM 868 HD3 PRO A 59 -6.938 9.398 -1.944 1.00 0.00 H ATOM 869 N THR A 60 -4.533 9.346 2.409 1.00 0.00 N ATOM 870 CA THR A 60 -3.800 8.775 3.524 1.00 0.00 C ATOM 871 C THR A 60 -4.120 9.510 4.832 1.00 0.00 C ATOM 872 O THR A 60 -3.274 9.658 5.714 1.00 0.00 O ATOM 873 CB THR A 60 -2.309 8.686 3.177 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.650 7.871 4.115 1.00 0.00 O ATOM 875 CG2 THR A 60 -1.603 10.042 3.063 1.00 0.00 C ATOM 876 H THR A 60 -4.079 10.026 1.813 1.00 0.00 H ATOM 877 HA THR A 60 -4.148 7.753 3.636 1.00 0.00 H ATOM 878 HB THR A 60 -2.230 8.184 2.216 1.00 0.00 H ATOM 879 HG1 THR A 60 -0.722 7.793 3.854 1.00 0.00 H ATOM 880 HG21 THR A 60 -2.093 10.670 2.320 1.00 0.00 H ATOM 881 HG22 THR A 60 -1.591 10.558 4.022 1.00 0.00 H ATOM 882 HG23 THR A 60 -0.575 9.872 2.748 1.00 0.00 H ATOM 883 N LYS A 61 -5.374 9.941 4.990 1.00 0.00 N ATOM 884 CA LYS A 61 -5.858 10.482 6.241 1.00 0.00 C ATOM 885 C LYS A 61 -6.006 9.319 7.218 1.00 0.00 C ATOM 886 O LYS A 61 -5.218 9.196 8.157 1.00 0.00 O ATOM 887 CB LYS A 61 -7.066 11.409 6.034 1.00 0.00 C ATOM 888 CG LYS A 61 -8.304 10.693 5.516 1.00 0.00 C ATOM 889 CD LYS A 61 -9.411 11.627 5.010 1.00 0.00 C ATOM 890 CE LYS A 61 -9.095 12.175 3.608 1.00 0.00 C ATOM 891 NZ LYS A 61 -10.233 12.925 3.038 1.00 0.00 N ATOM 892 H LYS A 61 -6.047 9.677 4.285 1.00 0.00 H ATOM 893 HA LYS A 61 -5.126 11.147 6.644 1.00 0.00 H ATOM 894 HB2 LYS A 61 -7.315 11.888 6.982 1.00 0.00 H ATOM 895 HB3 LYS A 61 -6.773 12.179 5.322 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.999 10.011 4.728 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.695 10.136 6.362 1.00 0.00 H ATOM 898 HD2 LYS A 61 -10.327 11.034 4.959 1.00 0.00 H ATOM 899 HD3 LYS A 61 -9.557 12.437 5.726 1.00 0.00 H ATOM 900 HE2 LYS A 61 -8.222 12.829 3.653 1.00 0.00 H ATOM 901 HE3 LYS A 61 -8.870 11.338 2.945 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -11.041 12.322 2.962 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -10.462 13.717 3.622 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -9.994 13.260 2.114 1.00 0.00 H ATOM 905 N CYS A 62 -6.940 8.431 6.881 1.00 0.00 N ATOM 906 CA CYS A 62 -7.466 7.288 7.614 1.00 0.00 C ATOM 907 C CYS A 62 -8.576 6.712 6.734 1.00 0.00 C ATOM 908 O CYS A 62 -8.368 5.715 6.043 1.00 0.00 O ATOM 909 CB CYS A 62 -7.997 7.673 8.977 1.00 0.00 C ATOM 910 SG CYS A 62 -6.806 7.788 10.368 1.00 0.00 S ATOM 911 H CYS A 62 -7.361 8.594 5.982 1.00 0.00 H ATOM 912 HA CYS A 62 -6.738 6.503 7.693 1.00 0.00 H ATOM 913 HB2 CYS A 62 -8.508 8.634 8.863 1.00 0.00 H ATOM 914 HB3 CYS A 62 -8.727 6.916 9.256 1.00 0.00 H ATOM 915 N GLY A 63 -9.722 7.398 6.707 1.00 0.00 N ATOM 916 CA GLY A 63 -10.796 7.144 5.763 1.00 0.00 C ATOM 917 C GLY A 63 -10.276 7.374 4.348 1.00 0.00 C ATOM 918 O GLY A 63 -10.056 8.519 3.948 1.00 0.00 O ATOM 919 H GLY A 63 -9.819 8.183 7.333 1.00 0.00 H ATOM 920 HA2 GLY A 63 -11.167 6.125 5.884 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.614 7.838 5.958 1.00 0.00 H ATOM 922 N GLY A 64 -10.037 6.286 3.619 1.00 0.00 N ATOM 923 CA GLY A 64 -9.452 6.311 2.291 1.00 0.00 C ATOM 924 C GLY A 64 -9.168 4.882 1.853 1.00 0.00 C ATOM 925 O GLY A 64 -9.920 4.312 1.070 1.00 0.00 O ATOM 926 H GLY A 64 -10.229 5.387 4.041 1.00 0.00 H ATOM 927 HA2 GLY A 64 -10.141 6.784 1.589 1.00 0.00 H ATOM 928 HA3 GLY A 64 -8.519 6.871 2.315 1.00 0.00 H ATOM 929 N CYS A 65 -8.110 4.286 2.412 1.00 0.00 N ATOM 930 CA CYS A 65 -7.835 2.864 2.245 1.00 0.00 C ATOM 931 C CYS A 65 -8.983 2.098 2.896 1.00 0.00 C ATOM 932 O CYS A 65 -9.681 1.322 2.249 1.00 0.00 O ATOM 933 CB CYS A 65 -6.517 2.505 2.889 1.00 0.00 C ATOM 934 SG CYS A 65 -5.152 3.398 2.103 1.00 0.00 S ATOM 935 H CYS A 65 -7.529 4.813 3.047 1.00 0.00 H ATOM 936 HA CYS A 65 -7.791 2.619 1.182 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.560 2.767 3.947 1.00 0.00 H ATOM 938 HB3 CYS A 65 -6.336 1.435 2.795 1.00 0.00 H ATOM 939 N HIS A 66 -9.186 2.359 4.190 1.00 0.00 N ATOM 940 CA HIS A 66 -10.300 1.827 4.948 1.00 0.00 C ATOM 941 C HIS A 66 -11.583 2.513 4.489 1.00 0.00 C ATOM 942 O HIS A 66 -11.797 3.694 4.773 1.00 0.00 O ATOM 943 CB HIS A 66 -10.047 2.015 6.448 1.00 0.00 C ATOM 944 CG HIS A 66 -8.795 1.321 6.919 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.617 -0.037 7.046 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.637 1.928 7.315 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.379 -0.239 7.531 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.742 0.930 7.719 1.00 0.00 N ATOM 949 H HIS A 66 -8.569 3.014 4.645 1.00 0.00 H ATOM 950 HA HIS A 66 -10.385 0.757 4.759 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.973 3.079 6.684 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.897 1.608 6.996 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.302 -0.754 6.823 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.468 2.995 7.336 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.974 -1.213 7.764 1.00 0.00 H ATOM 956 N ILE A 67 -12.431 1.773 3.773 1.00 0.00 N ATOM 957 CA ILE A 67 -13.735 2.248 3.337 1.00 0.00 C ATOM 958 C ILE A 67 -14.679 2.240 4.543 1.00 0.00 C ATOM 959 O ILE A 67 -15.476 1.316 4.702 1.00 0.00 O ATOM 960 CB ILE A 67 -14.251 1.371 2.175 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.230 1.233 1.026 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.586 1.902 1.630 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.797 2.565 0.406 1.00 0.00 C ATOM 964 H ILE A 67 -12.156 0.834 3.513 1.00 0.00 H ATOM 965 HA ILE A 67 -13.650 3.276 2.983 1.00 0.00 H ATOM 966 HB ILE A 67 -14.425 0.362 2.552 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.341 0.714 1.385 1.00 0.00 H ATOM 968 HG13 ILE A 67 -13.671 0.616 0.243 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.499 2.952 1.353 1.00 0.00 H ATOM 970 HG22 ILE A 67 -15.884 1.325 0.755 1.00 0.00 H ATOM 971 HG23 ILE A 67 -16.373 1.807 2.378 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.653 3.098 -0.003 1.00 0.00 H ATOM 973 HD12 ILE A 67 -12.301 3.186 1.150 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.093 2.366 -0.402 1.00 0.00 H ATOM 975 N LYS A 68 -14.585 3.255 5.407 1.00 0.00 N ATOM 976 CA LYS A 68 -15.472 3.378 6.553 1.00 0.00 C ATOM 977 C LYS A 68 -15.598 4.826 7.007 1.00 0.00 C ATOM 978 O LYS A 68 -16.752 5.288 7.158 1.00 0.00 O ATOM 979 CB LYS A 68 -14.987 2.465 7.688 1.00 0.00 C ATOM 980 CG LYS A 68 -15.745 2.670 9.014 1.00 0.00 C ATOM 981 CD LYS A 68 -14.993 3.590 9.998 1.00 0.00 C ATOM 982 CE LYS A 68 -15.840 4.740 10.570 1.00 0.00 C ATOM 983 NZ LYS A 68 -16.087 5.801 9.570 1.00 0.00 N ATOM 984 OXT LYS A 68 -14.585 5.421 7.441 1.00 0.00 O ATOM 985 H LYS A 68 -13.848 3.943 5.297 1.00 0.00 H ATOM 986 HA LYS A 68 -16.473 3.052 6.263 1.00 0.00 H ATOM 987 HB2 LYS A 68 -15.154 1.437 7.362 1.00 0.00 H ATOM 988 HB3 LYS A 68 -13.913 2.596 7.836 1.00 0.00 H ATOM 989 HG2 LYS A 68 -16.757 3.024 8.809 1.00 0.00 H ATOM 990 HG3 LYS A 68 -15.831 1.686 9.484 1.00 0.00 H ATOM 991 HD2 LYS A 68 -14.649 2.968 10.827 1.00 0.00 H ATOM 992 HD3 LYS A 68 -14.101 4.008 9.525 1.00 0.00 H ATOM 993 HE2 LYS A 68 -16.786 4.355 10.958 1.00 0.00 H ATOM 994 HE3 LYS A 68 -15.282 5.181 11.398 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -15.255 5.949 8.990 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -16.749 5.497 8.850 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -16.409 6.666 9.972 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.216 -6.700 -4.837 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.689 -9.349 -2.645 1.00 0.00 C HETATM 1001 CHB HEC A 69 5.655 -8.837 -7.121 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.445 -4.060 -7.026 1.00 0.00 C HETATM 1003 CHD HEC A 69 2.956 -4.551 -2.379 1.00 0.00 C HETATM 1004 NA HEC A 69 4.604 -8.715 -4.876 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.303 -9.586 -3.872 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.680 -10.898 -4.312 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.294 -10.770 -5.535 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.202 -9.376 -5.914 1.00 0.00 C HETATM 1009 CMA HEC A 69 5.887 -11.914 -6.326 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.176 -12.170 -3.684 1.00 0.00 C HETATM 1011 CBA HEC A 69 2.645 -12.278 -3.813 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.149 -11.848 -5.200 1.00 0.00 C HETATM 1013 O1A HEC A 69 1.580 -10.738 -5.309 1.00 0.00 O HETATM 1014 O2A HEC A 69 2.373 -12.606 -6.163 1.00 0.00 O HETATM 1015 NB HEC A 69 4.925 -6.488 -6.738 1.00 0.00 N HETATM 1016 C1B HEC A 69 5.490 -7.491 -7.475 1.00 0.00 C HETATM 1017 C2B HEC A 69 5.923 -6.914 -8.726 1.00 0.00 C HETATM 1018 C3B HEC A 69 5.528 -5.593 -8.729 1.00 0.00 C HETATM 1019 C4B HEC A 69 4.925 -5.315 -7.442 1.00 0.00 C HETATM 1020 CMB HEC A 69 6.743 -7.610 -9.792 1.00 0.00 C HETATM 1021 CAB HEC A 69 5.664 -4.624 -9.885 1.00 0.00 C HETATM 1022 CBB HEC A 69 4.760 -4.998 -11.068 1.00 0.00 C HETATM 1023 NC HEC A 69 3.823 -4.675 -4.707 1.00 0.00 N HETATM 1024 C1C HEC A 69 3.982 -3.797 -5.738 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.508 -2.513 -5.279 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.269 -2.625 -3.930 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.323 -4.027 -3.611 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.230 -1.290 -6.110 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.187 -1.497 -2.923 1.00 0.00 C HETATM 1030 CBC HEC A 69 1.958 -0.605 -3.061 1.00 0.00 C HETATM 1031 ND HEC A 69 3.463 -6.909 -2.856 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.005 -5.897 -2.081 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.531 -6.458 -0.843 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.752 -7.815 -0.907 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.334 -8.087 -2.198 1.00 0.00 C HETATM 1036 CMD HEC A 69 1.914 -5.681 0.293 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.487 -8.844 0.165 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.133 -9.543 0.037 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.029 -10.719 1.002 1.00 0.00 C HETATM 1040 O1D HEC A 69 2.092 -11.305 1.310 1.00 0.00 O HETATM 1041 O2D HEC A 69 -0.113 -11.016 1.405 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.501 -10.189 -2.001 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.121 -9.495 -7.833 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.474 -3.229 -7.706 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.549 -3.894 -1.628 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.608 -12.443 -5.700 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.089 -12.601 -6.608 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 6.396 -11.578 -7.225 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 4.637 -13.025 -4.178 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.469 -12.193 -2.630 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.342 -13.310 -3.628 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.169 -11.649 -3.056 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 6.468 -8.660 -9.882 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 6.614 -7.149 -10.765 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.798 -7.525 -9.536 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.373 -3.631 -9.574 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 4.952 -4.326 -11.902 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 4.938 -6.014 -11.406 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 3.718 -4.920 -10.757 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 3.085 -1.528 -7.163 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 2.296 -0.858 -5.748 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 4.051 -0.580 -5.989 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.171 -1.900 -1.914 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.786 -0.107 -2.112 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 2.151 0.152 -3.813 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 1.078 -1.191 -3.326 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 2.688 -5.081 0.772 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 1.134 -5.001 -0.058 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.481 -6.371 1.014 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.251 -9.612 0.078 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 2.569 -8.408 1.160 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.333 -8.833 0.248 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 1.005 -9.926 -0.976 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.591 3.577 -2.897 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.731 5.369 -4.879 1.00 0.00 C HETATM 1076 CHB HEC A 70 -4.260 1.817 -1.515 1.00 0.00 C HETATM 1077 CHC HEC A 70 0.580 1.839 -0.803 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.161 5.224 -4.271 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.639 3.656 -3.081 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.294 4.480 -3.954 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.706 4.181 -3.853 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.848 3.200 -2.893 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.526 2.837 -2.437 1.00 0.00 C HETATM 1084 CMA HEC A 70 -7.144 2.561 -2.449 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.791 4.671 -4.792 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.115 6.174 -4.748 1.00 0.00 C HETATM 1087 CGA HEC A 70 -7.803 6.647 -3.472 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.233 7.821 -3.487 1.00 0.00 O HETATM 1089 O2A HEC A 70 -7.880 5.859 -2.507 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.796 2.079 -1.443 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.973 1.505 -1.060 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.667 0.517 -0.043 1.00 0.00 C HETATM 1093 C3B HEC A 70 -1.295 0.498 0.117 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.769 1.536 -0.736 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.680 -0.276 0.747 1.00 0.00 C HETATM 1096 CAB HEC A 70 -0.418 -0.521 0.837 1.00 0.00 C HETATM 1097 CBB HEC A 70 -1.019 -1.895 1.162 1.00 0.00 C HETATM 1098 NC HEC A 70 0.500 3.543 -2.582 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.127 2.767 -1.667 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.539 3.038 -1.724 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.727 3.998 -2.700 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.415 4.301 -3.248 1.00 0.00 C HETATM 1103 CMC HEC A 70 3.553 2.370 -0.821 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.027 4.645 -3.154 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.325 3.835 -3.013 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.332 5.049 -4.310 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.125 5.532 -4.741 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.406 6.473 -5.798 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.769 6.464 -6.009 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.356 5.608 -5.008 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.618 7.262 -6.579 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.497 7.015 -7.215 1.00 0.00 C HETATM 1113 CBD HEC A 70 -2.969 5.911 -8.172 1.00 0.00 C HETATM 1114 CGD HEC A 70 -1.827 4.979 -8.557 1.00 0.00 C HETATM 1115 O1D HEC A 70 -0.763 5.521 -8.929 1.00 0.00 O HETATM 1116 O2D HEC A 70 -2.037 3.750 -8.462 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.389 5.882 -5.556 1.00 0.00 H HETATM 1118 HHB HEC A 70 -5.091 1.245 -1.135 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.254 1.310 -0.156 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.997 5.739 -4.712 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.975 3.253 -2.577 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.317 1.663 -3.042 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -7.097 2.300 -1.394 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.473 4.414 -5.803 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.713 4.125 -4.606 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -6.222 6.780 -4.876 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -7.791 6.393 -5.576 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -3.898 -1.208 0.226 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.295 -0.488 1.741 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -4.602 0.293 0.868 1.00 0.00 H HETATM 1131 HAB HEC A 70 0.314 -0.793 0.078 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 -1.592 -1.856 2.082 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 -1.651 -2.228 0.340 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 -0.216 -2.628 1.284 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 3.653 1.317 -1.083 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.529 2.836 -0.840 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 3.202 2.436 0.205 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.940 4.792 -4.233 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.790 3.995 -2.043 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.152 2.769 -3.187 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 6.025 4.200 -3.761 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 1.437 7.570 -5.933 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 1.003 6.638 -7.386 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 0.168 8.159 -7.001 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -3.350 7.608 -6.889 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -1.834 7.665 -7.781 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -3.759 5.317 -7.714 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -3.366 6.362 -9.082 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.972 1.221 8.517 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.553 -2.130 9.332 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.448 1.877 11.542 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.951 4.560 7.722 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.832 0.540 5.253 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.433 0.073 10.145 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.133 -1.259 10.278 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.554 -1.647 11.607 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.009 -0.517 12.251 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.017 0.562 11.286 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.260 -0.418 13.737 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.520 -3.038 12.198 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.698 -3.909 11.749 1.00 0.00 C HETATM 1162 CGA HEC A 71 -8.039 -3.425 12.294 1.00 0.00 C HETATM 1163 O1A HEC A 71 -8.951 -3.148 11.486 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.162 -3.332 13.534 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.661 2.911 9.427 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.236 2.947 10.659 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.520 4.332 10.957 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.973 5.094 9.943 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.507 4.171 8.938 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.272 4.820 12.170 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.522 6.543 10.006 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.272 6.672 10.879 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.505 2.347 6.787 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.600 3.687 6.724 1.00 0.00 C HETATM 1175 C2C HEC A 71 -4.326 4.105 5.374 1.00 0.00 C HETATM 1176 C3C HEC A 71 -4.056 2.974 4.643 1.00 0.00 C HETATM 1177 C4C HEC A 71 -4.123 1.858 5.568 1.00 0.00 C HETATM 1178 CMC HEC A 71 -4.455 5.515 4.853 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.744 2.931 3.154 1.00 0.00 C HETATM 1180 CBC HEC A 71 -2.572 3.836 2.790 1.00 0.00 C HETATM 1181 ND HEC A 71 -4.271 -0.477 7.492 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.869 -0.493 6.184 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.428 -1.826 5.887 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.648 -2.600 7.001 1.00 0.00 C HETATM 1185 C4D HEC A 71 -4.180 -1.732 8.036 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.777 -2.256 4.600 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.351 -4.078 7.080 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.111 -4.937 6.068 1.00 0.00 C HETATM 1189 CGD HEC A 71 -5.508 -5.261 6.561 1.00 0.00 C HETATM 1190 O1D HEC A 71 -5.580 -5.861 7.654 1.00 0.00 O HETATM 1191 O2D HEC A 71 -6.471 -4.905 5.847 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.420 -3.165 9.604 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.880 2.105 12.500 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.867 5.596 7.470 1.00 0.00 H HETATM 1195 HHD HEC A 71 -3.511 0.302 4.254 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -6.528 0.588 14.050 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -7.049 -1.110 14.024 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -5.348 -0.699 14.263 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.591 -3.528 11.906 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.531 -2.984 13.286 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -6.710 -3.915 10.661 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.537 -4.929 12.099 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -7.219 5.901 12.265 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -8.317 4.526 12.063 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -6.855 4.379 13.075 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.158 6.875 9.048 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -3.486 6.025 10.465 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -3.925 7.704 10.871 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -4.494 6.369 11.901 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -3.508 6.033 5.008 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -4.708 5.510 3.797 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -5.261 6.045 5.356 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.476 1.922 2.859 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -2.225 3.605 1.785 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -2.842 4.887 2.821 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -1.787 3.660 3.515 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -3.532 -2.309 3.817 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -2.009 -1.536 4.321 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -2.303 -3.228 4.715 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.285 -4.210 6.902 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.565 -4.475 8.070 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -4.178 -4.465 5.091 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -3.572 -5.876 5.966 1.00 0.00 H