ATOM 1 N ALA A 1 4.012 0.770 -1.299 1.00 1.00 N ATOM 2 CA ALA A 1 2.870 1.012 -0.434 1.00 1.00 C ATOM 3 C ALA A 1 2.236 2.356 -0.797 1.00 1.00 C ATOM 4 O ALA A 1 1.928 3.160 0.082 1.00 1.00 O ATOM 5 CB ALA A 1 3.315 0.953 1.028 1.00 1.00 C ATOM 6 H1 ALA A 1 4.584 1.571 -1.477 1.00 99.99 H ATOM 7 HA ALA A 1 2.145 0.217 -0.612 1.00 99.99 H ATOM 8 HB1 ALA A 1 2.441 1.012 1.677 1.00 99.99 H ATOM 9 HB2 ALA A 1 3.840 0.015 1.211 1.00 99.99 H ATOM 10 HB3 ALA A 1 3.981 1.790 1.239 1.00 99.99 H ATOM 11 N ASP A 2 2.058 2.560 -2.094 1.00 1.00 N ATOM 12 CA ASP A 2 1.467 3.793 -2.585 1.00 1.00 C ATOM 13 C ASP A 2 -0.044 3.604 -2.735 1.00 1.00 C ATOM 14 O ASP A 2 -0.666 4.216 -3.602 1.00 1.00 O ATOM 15 CB ASP A 2 2.034 4.170 -3.954 1.00 1.00 C ATOM 16 CG ASP A 2 2.142 3.013 -4.950 1.00 1.00 C ATOM 17 OD1 ASP A 2 2.697 1.950 -4.637 1.00 1.00 O ATOM 18 OD2 ASP A 2 1.619 3.240 -6.108 1.00 1.00 O ATOM 19 H ASP A 2 2.311 1.901 -2.804 1.00 99.99 H ATOM 20 HA ASP A 2 1.721 4.548 -1.841 1.00 99.99 H ATOM 21 HB2 ASP A 2 1.407 4.948 -4.389 1.00 99.99 H ATOM 22 HB3 ASP A 2 3.025 4.602 -3.814 1.00 99.99 H ATOM 23 HD2 ASP A 2 2.007 4.074 -6.500 1.00 99.99 H ATOM 24 N ASP A 3 -0.590 2.754 -1.877 1.00 1.00 N ATOM 25 CA ASP A 3 -2.016 2.476 -1.904 1.00 1.00 C ATOM 26 C ASP A 3 -2.416 1.758 -0.613 1.00 1.00 C ATOM 27 O ASP A 3 -1.820 0.743 -0.254 1.00 1.00 O ATOM 28 CB ASP A 3 -2.379 1.570 -3.081 1.00 1.00 C ATOM 29 CG ASP A 3 -2.664 2.301 -4.395 1.00 1.00 C ATOM 30 OD1 ASP A 3 -1.873 2.232 -5.348 1.00 1.00 O ATOM 31 OD2 ASP A 3 -3.766 2.970 -4.419 1.00 1.00 O ATOM 32 H ASP A 3 -0.076 2.261 -1.175 1.00 99.99 H ATOM 33 HA ASP A 3 -2.496 3.450 -2.005 1.00 99.99 H ATOM 34 HB2 ASP A 3 -1.563 0.866 -3.244 1.00 99.99 H ATOM 35 HB3 ASP A 3 -3.257 0.983 -2.811 1.00 99.99 H ATOM 36 HD2 ASP A 3 -3.927 3.396 -3.528 1.00 99.99 H ATOM 37 N ILE A 4 -3.421 2.311 0.047 1.00 1.00 N ATOM 38 CA ILE A 4 -3.907 1.737 1.290 1.00 1.00 C ATOM 39 C ILE A 4 -5.394 1.406 1.146 1.00 1.00 C ATOM 40 O ILE A 4 -6.226 2.306 1.044 1.00 1.00 O ATOM 41 CB ILE A 4 -3.593 2.661 2.468 1.00 1.00 C ATOM 42 CG1 ILE A 4 -2.095 2.963 2.544 1.00 1.00 C ATOM 43 CG2 ILE A 4 -4.128 2.081 3.778 1.00 1.00 C ATOM 44 CD1 ILE A 4 -1.695 3.401 3.954 1.00 1.00 C ATOM 45 H ILE A 4 -3.900 3.137 -0.251 1.00 99.99 H ATOM 46 HA ILE A 4 -3.361 0.807 1.456 1.00 99.99 H ATOM 47 HB ILE A 4 -4.105 3.609 2.303 1.00 99.99 H ATOM 48 HG12 ILE A 4 -1.527 2.076 2.260 1.00 99.99 H ATOM 49 HG23 ILE A 4 -4.989 1.446 3.571 1.00 99.99 H ATOM 50 HD11 ILE A 4 -0.874 4.116 3.892 1.00 99.99 H ATOM 51 N VAL A 5 -5.683 0.113 1.145 1.00 1.00 N ATOM 52 CA VAL A 5 -7.056 -0.347 1.015 1.00 1.00 C ATOM 53 C VAL A 5 -7.661 -0.527 2.409 1.00 1.00 C ATOM 54 O VAL A 5 -7.091 -1.219 3.253 1.00 1.00 O ATOM 55 CB VAL A 5 -7.103 -1.623 0.174 1.00 1.00 C ATOM 56 CG1 VAL A 5 -8.539 -2.125 0.018 1.00 1.00 C ATOM 57 CG2 VAL A 5 -6.448 -1.403 -1.192 1.00 1.00 C ATOM 58 H VAL A 5 -5.000 -0.612 1.229 1.00 99.99 H ATOM 59 HA VAL A 5 -7.613 0.427 0.488 1.00 99.99 H ATOM 60 HB VAL A 5 -6.534 -2.392 0.697 1.00 99.99 H ATOM 61 HG13 VAL A 5 -9.164 -1.685 0.796 1.00 99.99 H ATOM 62 HG21 VAL A 5 -7.015 -0.658 -1.750 1.00 99.99 H ATOM 63 N LEU A 6 -8.808 0.105 2.607 1.00 1.00 N ATOM 64 CA LEU A 6 -9.497 0.023 3.884 1.00 1.00 C ATOM 65 C LEU A 6 -10.684 -0.934 3.757 1.00 1.00 C ATOM 66 O LEU A 6 -11.820 -0.499 3.568 1.00 1.00 O ATOM 67 CB LEU A 6 -9.883 1.419 4.376 1.00 1.00 C ATOM 68 CG LEU A 6 -8.746 2.442 4.452 1.00 1.00 C ATOM 69 CD1 LEU A 6 -9.279 3.866 4.281 1.00 1.00 C ATOM 70 CD2 LEU A 6 -7.949 2.279 5.748 1.00 1.00 C ATOM 71 H LEU A 6 -9.265 0.665 1.916 1.00 99.99 H ATOM 72 HA LEU A 6 -8.795 -0.391 4.608 1.00 99.99 H ATOM 73 HB2 LEU A 6 -10.657 1.814 3.717 1.00 99.99 H ATOM 74 HB3 LEU A 6 -10.327 1.325 5.367 1.00 99.99 H ATOM 75 HG LEU A 6 -8.062 2.253 3.626 1.00 99.99 H ATOM 76 HD13 LEU A 6 -9.331 4.109 3.220 1.00 99.99 H ATOM 77 HD21 LEU A 6 -7.237 3.098 5.841 1.00 99.99 H ATOM 78 N LYS A 7 -10.382 -2.219 3.866 1.00 1.00 N ATOM 79 CA LYS A 7 -11.409 -3.241 3.767 1.00 1.00 C ATOM 80 C LYS A 7 -12.686 -2.744 4.448 1.00 1.00 C ATOM 81 O LYS A 7 -12.677 -2.428 5.637 1.00 1.00 O ATOM 82 CB LYS A 7 -10.897 -4.573 4.319 1.00 1.00 C ATOM 83 CG LYS A 7 -10.019 -5.291 3.293 1.00 1.00 C ATOM 84 CD LYS A 7 -9.932 -6.788 3.596 1.00 1.00 C ATOM 85 CE LYS A 7 -8.612 -7.133 4.287 1.00 1.00 C ATOM 86 NZ LYS A 7 -8.820 -8.184 5.308 1.00 1.00 N ATOM 87 H LYS A 7 -9.455 -2.564 4.020 1.00 99.99 H ATOM 88 HA LYS A 7 -11.619 -3.392 2.708 1.00 99.99 H ATOM 89 HB2 LYS A 7 -10.326 -4.397 5.232 1.00 99.99 H ATOM 90 HB3 LYS A 7 -11.740 -5.208 4.590 1.00 99.99 H ATOM 91 HG2 LYS A 7 -10.426 -5.142 2.292 1.00 99.99 H ATOM 92 HG3 LYS A 7 -9.019 -4.857 3.297 1.00 99.99 H ATOM 93 HD2 LYS A 7 -10.767 -7.082 4.232 1.00 99.99 H ATOM 94 HD3 LYS A 7 -10.021 -7.356 2.670 1.00 99.99 H ATOM 95 HE2 LYS A 7 -7.886 -7.472 3.549 1.00 99.99 H ATOM 96 HE3 LYS A 7 -8.196 -6.240 4.755 1.00 99.99 H ATOM 97 HZ1 LYS A 7 -9.592 -7.964 5.927 1.00 99.99 H ATOM 98 HZ2 LYS A 7 -9.025 -9.084 4.889 1.00 99.99 H ATOM 99 N ALA A 8 -13.754 -2.688 3.665 1.00 1.00 N ATOM 100 CA ALA A 8 -15.035 -2.234 4.178 1.00 1.00 C ATOM 101 C ALA A 8 -16.100 -3.290 3.881 1.00 1.00 C ATOM 102 O ALA A 8 -15.849 -4.240 3.141 1.00 1.00 O ATOM 103 CB ALA A 8 -15.376 -0.873 3.567 1.00 1.00 C ATOM 104 H ALA A 8 -13.752 -2.946 2.699 1.00 99.99 H ATOM 105 HA ALA A 8 -14.938 -2.120 5.258 1.00 99.99 H ATOM 106 HB1 ALA A 8 -15.382 -0.115 4.350 1.00 99.99 H ATOM 107 HB2 ALA A 8 -14.629 -0.614 2.816 1.00 99.99 H ATOM 108 HB3 ALA A 8 -16.359 -0.921 3.100 1.00 99.99 H ATOM 109 N LYS A 9 -17.268 -3.089 4.474 1.00 1.00 N ATOM 110 CA LYS A 9 -18.374 -4.012 4.283 1.00 1.00 C ATOM 111 C LYS A 9 -19.242 -3.527 3.120 1.00 1.00 C ATOM 112 O LYS A 9 -19.605 -4.310 2.243 1.00 1.00 O ATOM 113 CB LYS A 9 -19.146 -4.200 5.590 1.00 1.00 C ATOM 114 CG LYS A 9 -19.746 -5.606 5.674 1.00 1.00 C ATOM 115 CD LYS A 9 -20.151 -5.944 7.111 1.00 1.00 C ATOM 116 CE LYS A 9 -19.425 -7.196 7.606 1.00 1.00 C ATOM 117 NZ LYS A 9 -20.281 -8.392 7.436 1.00 1.00 N ATOM 118 H LYS A 9 -17.465 -2.314 5.075 1.00 99.99 H ATOM 119 HA LYS A 9 -17.949 -4.980 4.017 1.00 99.99 H ATOM 120 HB2 LYS A 9 -18.483 -4.033 6.437 1.00 99.99 H ATOM 121 HB3 LYS A 9 -19.942 -3.458 5.657 1.00 99.99 H ATOM 122 HG2 LYS A 9 -20.616 -5.674 5.022 1.00 99.99 H ATOM 123 HG3 LYS A 9 -19.021 -6.337 5.316 1.00 99.99 H ATOM 124 HD2 LYS A 9 -19.920 -5.103 7.765 1.00 99.99 H ATOM 125 HD3 LYS A 9 -21.229 -6.100 7.161 1.00 99.99 H ATOM 126 HE2 LYS A 9 -18.495 -7.326 7.054 1.00 99.99 H ATOM 127 HE3 LYS A 9 -19.158 -7.078 8.655 1.00 99.99 H ATOM 128 HZ1 LYS A 9 -20.940 -8.283 6.674 1.00 99.99 H ATOM 129 HZ2 LYS A 9 -19.735 -9.224 7.235 1.00 99.99 H ATOM 130 N ASN A 10 -19.550 -2.239 3.150 1.00 1.00 N ATOM 131 CA ASN A 10 -20.369 -1.641 2.109 1.00 1.00 C ATOM 132 C ASN A 10 -19.526 -1.458 0.845 1.00 1.00 C ATOM 133 O ASN A 10 -20.060 -1.176 -0.226 1.00 1.00 O ATOM 134 CB ASN A 10 -20.884 -0.265 2.536 1.00 1.00 C ATOM 135 CG ASN A 10 -20.088 0.853 1.860 1.00 1.00 C ATOM 136 OD1 ASN A 10 -20.126 1.036 0.654 1.00 1.00 O ATOM 137 ND2 ASN A 10 -19.367 1.588 2.701 1.00 1.00 N ATOM 138 H ASN A 10 -19.252 -1.609 3.867 1.00 99.99 H ATOM 139 HA ASN A 10 -21.197 -2.334 1.962 1.00 99.99 H ATOM 140 HB2 ASN A 10 -21.939 -0.172 2.279 1.00 99.99 H ATOM 141 HB3 ASN A 10 -20.810 -0.165 3.619 1.00 99.99 H ATOM 142 HD21 ASN A 10 -18.811 2.344 2.354 1.00 99.99 H ATOM 143 N GLY A 11 -18.222 -1.628 1.012 1.00 1.00 N ATOM 144 CA GLY A 11 -17.301 -1.485 -0.102 1.00 1.00 C ATOM 145 C GLY A 11 -15.957 -0.923 0.367 1.00 1.00 C ATOM 146 O GLY A 11 -15.914 -0.014 1.193 1.00 1.00 O ATOM 147 H GLY A 11 -17.796 -1.858 1.886 1.00 99.99 H ATOM 148 HA2 GLY A 11 -17.148 -2.454 -0.578 1.00 99.99 H ATOM 149 HA3 GLY A 11 -17.733 -0.825 -0.854 1.00 99.99 H ATOM 150 N ASP A 12 -14.892 -1.488 -0.182 1.00 1.00 N ATOM 151 CA ASP A 12 -13.550 -1.055 0.169 1.00 1.00 C ATOM 152 C ASP A 12 -13.341 0.382 -0.312 1.00 1.00 C ATOM 153 O ASP A 12 -14.080 0.869 -1.167 1.00 1.00 O ATOM 154 CB ASP A 12 -12.494 -1.936 -0.502 1.00 1.00 C ATOM 155 CG ASP A 12 -12.679 -3.440 -0.293 1.00 1.00 C ATOM 156 OD1 ASP A 12 -13.090 -3.889 0.788 1.00 1.00 O ATOM 157 OD2 ASP A 12 -12.377 -4.174 -1.310 1.00 1.00 O ATOM 158 H ASP A 12 -14.935 -2.228 -0.855 1.00 99.99 H ATOM 159 HA ASP A 12 -13.496 -1.145 1.253 1.00 99.99 H ATOM 160 HB2 ASP A 12 -12.497 -1.730 -1.572 1.00 99.99 H ATOM 161 HB3 ASP A 12 -11.512 -1.650 -0.125 1.00 99.99 H ATOM 162 HD2 ASP A 12 -12.945 -3.921 -2.094 1.00 99.99 H ATOM 163 N VAL A 13 -12.330 1.022 0.258 1.00 1.00 N ATOM 164 CA VAL A 13 -12.015 2.394 -0.101 1.00 1.00 C ATOM 165 C VAL A 13 -10.605 2.450 -0.691 1.00 1.00 C ATOM 166 O VAL A 13 -9.659 1.931 -0.100 1.00 1.00 O ATOM 167 CB VAL A 13 -12.190 3.307 1.115 1.00 1.00 C ATOM 168 CG1 VAL A 13 -11.427 4.620 0.929 1.00 1.00 C ATOM 169 CG2 VAL A 13 -13.672 3.569 1.394 1.00 1.00 C ATOM 170 H VAL A 13 -11.734 0.619 0.953 1.00 99.99 H ATOM 171 HA VAL A 13 -12.728 2.706 -0.863 1.00 99.99 H ATOM 172 HB VAL A 13 -11.772 2.796 1.981 1.00 99.99 H ATOM 173 HG13 VAL A 13 -10.541 4.617 1.564 1.00 99.99 H ATOM 174 HG21 VAL A 13 -14.111 2.694 1.875 1.00 99.99 H ATOM 175 N LYS A 14 -10.508 3.084 -1.850 1.00 1.00 N ATOM 176 CA LYS A 14 -9.230 3.215 -2.528 1.00 1.00 C ATOM 177 C LYS A 14 -8.565 4.528 -2.107 1.00 1.00 C ATOM 178 O LYS A 14 -8.852 5.582 -2.673 1.00 1.00 O ATOM 179 CB LYS A 14 -9.407 3.074 -4.040 1.00 1.00 C ATOM 180 CG LYS A 14 -8.076 3.274 -4.770 1.00 1.00 C ATOM 181 CD LYS A 14 -7.130 2.101 -4.515 1.00 1.00 C ATOM 182 CE LYS A 14 -6.882 1.306 -5.799 1.00 1.00 C ATOM 183 NZ LYS A 14 -7.500 -0.035 -5.706 1.00 1.00 N ATOM 184 H LYS A 14 -11.282 3.504 -2.325 1.00 99.99 H ATOM 185 HA LYS A 14 -8.599 2.389 -2.199 1.00 99.99 H ATOM 186 HB2 LYS A 14 -9.809 2.087 -4.272 1.00 99.99 H ATOM 187 HB3 LYS A 14 -10.134 3.804 -4.395 1.00 99.99 H ATOM 188 HG2 LYS A 14 -8.257 3.375 -5.841 1.00 99.99 H ATOM 189 HG3 LYS A 14 -7.612 4.202 -4.438 1.00 99.99 H ATOM 190 HD2 LYS A 14 -6.182 2.472 -4.124 1.00 99.99 H ATOM 191 HD3 LYS A 14 -7.554 1.445 -3.754 1.00 99.99 H ATOM 192 HE2 LYS A 14 -7.294 1.845 -6.652 1.00 99.99 H ATOM 193 HE3 LYS A 14 -5.810 1.208 -5.972 1.00 99.99 H ATOM 194 HZ1 LYS A 14 -6.996 -0.642 -5.069 1.00 99.99 H ATOM 195 HZ2 LYS A 14 -8.457 0.010 -5.374 1.00 99.99 H ATOM 196 N PHE A 15 -7.693 4.422 -1.116 1.00 1.00 N ATOM 197 CA PHE A 15 -6.986 5.588 -0.613 1.00 1.00 C ATOM 198 C PHE A 15 -5.485 5.479 -0.884 1.00 1.00 C ATOM 199 O PHE A 15 -4.775 4.656 -0.310 1.00 1.00 O ATOM 200 CB PHE A 15 -7.217 5.633 0.899 1.00 1.00 C ATOM 201 CG PHE A 15 -6.863 6.974 1.543 1.00 1.00 C ATOM 202 CD1 PHE A 15 -7.110 8.134 0.877 1.00 1.00 C ATOM 203 CD2 PHE A 15 -6.301 7.007 2.781 1.00 1.00 C ATOM 204 CE1 PHE A 15 -6.781 9.380 1.475 1.00 1.00 C ATOM 205 CE2 PHE A 15 -5.973 8.252 3.379 1.00 1.00 C ATOM 206 CZ PHE A 15 -6.220 9.413 2.713 1.00 1.00 C ATOM 207 H PHE A 15 -7.465 3.561 -0.661 1.00 99.99 H ATOM 208 HA PHE A 15 -7.385 6.458 -1.134 1.00 99.99 H ATOM 209 HB2 PHE A 15 -8.264 5.408 1.102 1.00 99.99 H ATOM 210 HB3 PHE A 15 -6.625 4.848 1.370 1.00 99.99 H ATOM 211 HD1 PHE A 15 -7.560 8.108 -0.115 1.00 99.99 H ATOM 212 HD2 PHE A 15 -6.104 6.078 3.315 1.00 99.99 H ATOM 213 HE1 PHE A 15 -6.979 10.310 0.942 1.00 99.99 H ATOM 214 HE2 PHE A 15 -5.524 8.279 4.372 1.00 99.99 H ATOM 215 HZ PHE A 15 -5.968 10.368 3.172 1.00 99.99 H ATOM 216 N PRO A 16 -5.010 6.341 -1.786 1.00 1.00 N ATOM 217 CA PRO A 16 -3.623 6.415 -2.194 1.00 1.00 C ATOM 218 C PRO A 16 -2.849 7.283 -1.213 1.00 1.00 C ATOM 219 O PRO A 16 -2.919 8.506 -1.309 1.00 1.00 O ATOM 220 CB PRO A 16 -3.656 7.052 -3.581 1.00 1.00 C ATOM 221 CG PRO A 16 -4.865 7.976 -3.480 1.00 1.00 C ATOM 222 CD PRO A 16 -5.816 7.322 -2.481 1.00 1.00 C ATOM 223 HA PRO A 16 -3.176 5.422 -2.244 1.00 99.99 H ATOM 224 HB2 PRO A 16 -2.761 7.640 -3.788 1.00 99.99 H ATOM 225 HB3 PRO A 16 -3.787 6.273 -4.332 1.00 99.99 H ATOM 226 HG2 PRO A 16 -4.901 9.058 -3.356 1.00 99.99 H ATOM 227 HG3 PRO A 16 -5.090 7.698 -4.511 1.00 99.99 H ATOM 228 HD2 PRO A 16 -6.226 8.062 -1.795 1.00 99.99 H ATOM 229 HD3 PRO A 16 -6.618 6.812 -3.014 1.00 99.99 H ATOM 230 N HIS A 17 -2.128 6.645 -0.290 1.00 1.00 N ATOM 231 CA HIS A 17 -1.336 7.341 0.717 1.00 1.00 C ATOM 232 C HIS A 17 -0.218 8.149 0.033 1.00 1.00 C ATOM 233 O HIS A 17 -0.127 9.361 0.224 1.00 1.00 O ATOM 234 CB HIS A 17 -0.836 6.320 1.750 1.00 1.00 C ATOM 235 CG HIS A 17 -0.171 6.876 2.988 1.00 1.00 C ATOM 236 ND1 HIS A 17 1.153 7.041 3.081 1.00 1.00 N ATOM 237 CD2 HIS A 17 -0.694 7.300 4.185 1.00 1.00 C ATOM 238 CE1 HIS A 17 1.442 7.548 4.290 1.00 1.00 C ATOM 239 NE2 HIS A 17 0.337 7.728 5.013 1.00 1.00 N ATOM 240 H HIS A 17 -2.130 5.635 -0.287 1.00 99.99 H ATOM 241 HA HIS A 17 -2.005 8.060 1.242 1.00 99.99 H ATOM 242 HB2 HIS A 17 -1.711 5.713 2.081 1.00 99.99 H ATOM 243 HB3 HIS A 17 -0.101 5.654 1.242 1.00 99.99 H ATOM 244 HD1 HIS A 17 1.813 6.810 2.341 1.00 99.99 H ATOM 245 HD2 HIS A 17 -1.764 7.301 4.448 1.00 99.99 H ATOM 246 HE1 HIS A 17 2.459 7.785 4.638 1.00 99.99 H ATOM 247 N LYS A 18 0.594 7.449 -0.744 1.00 1.00 N ATOM 248 CA LYS A 18 1.691 8.088 -1.450 1.00 1.00 C ATOM 249 C LYS A 18 1.206 9.411 -2.045 1.00 1.00 C ATOM 250 O LYS A 18 1.984 10.352 -2.190 1.00 1.00 O ATOM 251 CB LYS A 18 2.293 7.132 -2.482 1.00 1.00 C ATOM 252 CG LYS A 18 2.963 7.906 -3.620 1.00 1.00 C ATOM 253 CD LYS A 18 4.200 8.654 -3.121 1.00 1.00 C ATOM 254 CE LYS A 18 5.389 8.435 -4.059 1.00 1.00 C ATOM 255 NZ LYS A 18 6.373 9.530 -3.913 1.00 1.00 N ATOM 256 H LYS A 18 0.512 6.463 -0.893 1.00 99.99 H ATOM 257 HA LYS A 18 2.470 8.304 -0.718 1.00 99.99 H ATOM 258 HB2 LYS A 18 3.023 6.482 -2.000 1.00 99.99 H ATOM 259 HB3 LYS A 18 1.511 6.488 -2.887 1.00 99.99 H ATOM 260 HG2 LYS A 18 3.246 7.216 -4.416 1.00 99.99 H ATOM 261 HG3 LYS A 18 2.254 8.613 -4.049 1.00 99.99 H ATOM 262 HD2 LYS A 18 3.982 9.719 -3.048 1.00 99.99 H ATOM 263 HD3 LYS A 18 4.456 8.312 -2.118 1.00 99.99 H ATOM 264 HE2 LYS A 18 5.863 7.479 -3.837 1.00 99.99 H ATOM 265 HE3 LYS A 18 5.041 8.385 -5.091 1.00 99.99 H ATOM 266 HZ1 LYS A 18 7.205 9.370 -4.471 1.00 99.99 H ATOM 267 HZ2 LYS A 18 5.992 10.424 -4.202 1.00 99.99 H ATOM 268 N ALA A 19 -0.077 9.440 -2.375 1.00 1.00 N ATOM 269 CA ALA A 19 -0.675 10.632 -2.951 1.00 1.00 C ATOM 270 C ALA A 19 -0.881 11.676 -1.852 1.00 1.00 C ATOM 271 O ALA A 19 -0.561 12.850 -2.030 1.00 1.00 O ATOM 272 CB ALA A 19 -1.982 10.259 -3.654 1.00 1.00 C ATOM 273 H ALA A 19 -0.703 8.670 -2.253 1.00 99.99 H ATOM 274 HA ALA A 19 0.021 11.027 -3.691 1.00 99.99 H ATOM 275 HB1 ALA A 19 -1.811 9.408 -4.312 1.00 99.99 H ATOM 276 HB2 ALA A 19 -2.733 9.997 -2.908 1.00 99.99 H ATOM 277 HB3 ALA A 19 -2.333 11.107 -4.240 1.00 99.99 H ATOM 278 N HIS A 20 -1.420 11.210 -0.725 1.00 1.00 N ATOM 279 CA HIS A 20 -1.691 12.056 0.432 1.00 1.00 C ATOM 280 C HIS A 20 -0.398 12.259 1.242 1.00 1.00 C ATOM 281 O HIS A 20 -0.445 12.760 2.365 1.00 1.00 O ATOM 282 CB HIS A 20 -2.850 11.444 1.234 1.00 1.00 C ATOM 283 CG HIS A 20 -4.249 11.782 0.772 1.00 1.00 C ATOM 284 ND1 HIS A 20 -4.693 11.490 -0.453 1.00 1.00 N ATOM 285 CD2 HIS A 20 -5.292 12.402 1.420 1.00 1.00 C ATOM 286 CE1 HIS A 20 -5.962 11.911 -0.566 1.00 1.00 C ATOM 287 NE2 HIS A 20 -6.381 12.482 0.562 1.00 1.00 N ATOM 288 H HIS A 20 -1.651 10.228 -0.669 1.00 99.99 H ATOM 289 HA HIS A 20 -2.021 13.052 0.060 1.00 99.99 H ATOM 290 HB2 HIS A 20 -2.743 10.334 1.196 1.00 99.99 H ATOM 291 HB3 HIS A 20 -2.751 11.785 2.290 1.00 99.99 H ATOM 292 HD1 HIS A 20 -4.138 11.024 -1.168 1.00 99.99 H ATOM 293 HD2 HIS A 20 -5.266 12.775 2.455 1.00 99.99 H ATOM 294 HE1 HIS A 20 -6.577 11.799 -1.474 1.00 99.99 H ATOM 295 N GLN A 21 0.715 11.863 0.643 1.00 1.00 N ATOM 296 CA GLN A 21 2.006 11.998 1.296 1.00 1.00 C ATOM 297 C GLN A 21 2.775 13.185 0.710 1.00 1.00 C ATOM 298 O GLN A 21 3.751 13.648 1.297 1.00 1.00 O ATOM 299 CB GLN A 21 2.817 10.708 1.179 1.00 1.00 C ATOM 300 CG GLN A 21 3.698 10.500 2.413 1.00 1.00 C ATOM 301 CD GLN A 21 4.118 9.034 2.546 1.00 1.00 C ATOM 302 OE1 GLN A 21 3.304 8.126 2.538 1.00 1.00 O ATOM 303 NE2 GLN A 21 5.430 8.857 2.671 1.00 1.00 N ATOM 304 H GLN A 21 0.744 11.456 -0.271 1.00 99.99 H ATOM 305 HA GLN A 21 1.782 12.186 2.345 1.00 99.99 H ATOM 306 HB2 GLN A 21 2.144 9.859 1.062 1.00 99.99 H ATOM 307 HB3 GLN A 21 3.441 10.745 0.285 1.00 99.99 H ATOM 308 HG2 GLN A 21 4.584 11.131 2.342 1.00 99.99 H ATOM 309 HG3 GLN A 21 3.157 10.810 3.307 1.00 99.99 H ATOM 310 HE21 GLN A 21 5.803 7.934 2.765 1.00 99.99 H ATOM 311 N LYS A 22 2.306 13.643 -0.441 1.00 1.00 N ATOM 312 CA LYS A 22 2.937 14.767 -1.113 1.00 1.00 C ATOM 313 C LYS A 22 1.968 15.950 -1.138 1.00 1.00 C ATOM 314 O LYS A 22 2.386 17.097 -1.287 1.00 1.00 O ATOM 315 CB LYS A 22 3.436 14.351 -2.498 1.00 1.00 C ATOM 316 CG LYS A 22 4.214 15.487 -3.164 1.00 1.00 C ATOM 317 CD LYS A 22 4.719 15.069 -4.547 1.00 1.00 C ATOM 318 CE LYS A 22 6.110 14.442 -4.456 1.00 1.00 C ATOM 319 NZ LYS A 22 7.129 15.357 -5.018 1.00 1.00 N ATOM 320 H LYS A 22 1.511 13.261 -0.913 1.00 99.99 H ATOM 321 HA LYS A 22 3.811 15.048 -0.527 1.00 99.99 H ATOM 322 HB2 LYS A 22 4.073 13.470 -2.410 1.00 99.99 H ATOM 323 HB3 LYS A 22 2.589 14.069 -3.124 1.00 99.99 H ATOM 324 HG2 LYS A 22 3.574 16.365 -3.257 1.00 99.99 H ATOM 325 HG3 LYS A 22 5.058 15.772 -2.536 1.00 99.99 H ATOM 326 HD2 LYS A 22 4.023 14.357 -4.992 1.00 99.99 H ATOM 327 HD3 LYS A 22 4.749 15.938 -5.205 1.00 99.99 H ATOM 328 HE2 LYS A 22 6.348 14.219 -3.416 1.00 99.99 H ATOM 329 HE3 LYS A 22 6.126 13.495 -4.996 1.00 99.99 H ATOM 330 HZ1 LYS A 22 7.077 16.282 -4.608 1.00 99.99 H ATOM 331 HZ2 LYS A 22 8.072 15.019 -4.860 1.00 99.99 H ATOM 332 N ALA A 23 0.691 15.632 -0.990 1.00 1.00 N ATOM 333 CA ALA A 23 -0.342 16.654 -0.993 1.00 1.00 C ATOM 334 C ALA A 23 -0.293 17.427 0.327 1.00 1.00 C ATOM 335 O ALA A 23 -1.023 18.401 0.507 1.00 1.00 O ATOM 336 CB ALA A 23 -1.705 16.004 -1.239 1.00 1.00 C ATOM 337 H ALA A 23 0.358 14.696 -0.869 1.00 99.99 H ATOM 338 HA ALA A 23 -0.127 17.340 -1.814 1.00 99.99 H ATOM 339 HB1 ALA A 23 -1.890 15.249 -0.474 1.00 99.99 H ATOM 340 HB2 ALA A 23 -2.483 16.765 -1.193 1.00 99.99 H ATOM 341 HB3 ALA A 23 -1.713 15.535 -2.222 1.00 99.99 H ATOM 342 N VAL A 24 0.575 16.963 1.214 1.00 1.00 N ATOM 343 CA VAL A 24 0.728 17.599 2.512 1.00 1.00 C ATOM 344 C VAL A 24 2.204 17.927 2.743 1.00 1.00 C ATOM 345 O VAL A 24 3.049 17.052 2.912 1.00 1.00 O ATOM 346 CB VAL A 24 0.137 16.706 3.605 1.00 1.00 C ATOM 347 CG1 VAL A 24 -0.440 17.546 4.747 1.00 1.00 C ATOM 348 CG2 VAL A 24 -0.921 15.763 3.029 1.00 1.00 C ATOM 349 H VAL A 24 1.164 16.172 1.059 1.00 99.99 H ATOM 350 HA VAL A 24 0.160 18.529 2.492 1.00 99.99 H ATOM 351 HB VAL A 24 0.944 16.096 4.012 1.00 99.99 H ATOM 352 HG13 VAL A 24 -1.086 18.322 4.336 1.00 99.99 H ATOM 353 HG21 VAL A 24 -1.755 16.346 2.639 1.00 99.99 H ATOM 354 N PRO A 25 2.498 19.231 2.745 1.00 1.00 N ATOM 355 CA PRO A 25 3.827 19.766 2.946 1.00 1.00 C ATOM 356 C PRO A 25 4.616 18.844 3.866 1.00 1.00 C ATOM 357 O PRO A 25 5.578 18.229 3.407 1.00 1.00 O ATOM 358 CB PRO A 25 3.606 21.129 3.597 1.00 1.00 C ATOM 359 CG PRO A 25 2.298 21.580 2.809 1.00 1.00 C ATOM 360 CD PRO A 25 1.529 20.287 2.549 1.00 1.00 C ATOM 361 HA PRO A 25 4.351 19.879 1.997 1.00 99.99 H ATOM 362 HB2 PRO A 25 3.480 21.057 4.677 1.00 99.99 H ATOM 363 HB3 PRO A 25 4.440 21.785 3.349 1.00 99.99 H ATOM 364 HG2 PRO A 25 1.850 22.100 3.656 1.00 99.99 H ATOM 365 HG3 PRO A 25 2.330 22.226 1.932 1.00 99.99 H ATOM 366 HD2 PRO A 25 0.688 20.191 3.235 1.00 99.99 H ATOM 367 HD3 PRO A 25 1.181 20.264 1.517 1.00 99.99 H ATOM 368 N ASP A 26 4.205 18.766 5.123 1.00 1.00 N ATOM 369 CA ASP A 26 4.890 17.917 6.082 1.00 1.00 C ATOM 370 C ASP A 26 3.855 17.134 6.893 1.00 1.00 C ATOM 371 O ASP A 26 4.041 16.906 8.087 1.00 1.00 O ATOM 372 CB ASP A 26 5.724 18.749 7.058 1.00 1.00 C ATOM 373 CG ASP A 26 6.971 18.049 7.603 1.00 1.00 C ATOM 374 OD1 ASP A 26 7.075 17.776 8.808 1.00 1.00 O ATOM 375 OD2 ASP A 26 7.874 17.780 6.721 1.00 1.00 O ATOM 376 H ASP A 26 3.422 19.270 5.487 1.00 99.99 H ATOM 377 HA ASP A 26 5.529 17.267 5.485 1.00 99.99 H ATOM 378 HB2 ASP A 26 6.031 19.668 6.558 1.00 99.99 H ATOM 379 HB3 ASP A 26 5.092 19.038 7.898 1.00 99.99 H ATOM 380 HD2 ASP A 26 8.210 16.846 6.851 1.00 99.99 H ATOM 381 N CYS A 27 2.788 16.745 6.212 1.00 1.00 N ATOM 382 CA CYS A 27 1.723 15.993 6.853 1.00 1.00 C ATOM 383 C CYS A 27 1.637 16.434 8.316 1.00 1.00 C ATOM 384 O CYS A 27 1.689 17.626 8.613 1.00 1.00 O ATOM 385 CB CYS A 27 1.939 14.484 6.724 1.00 1.00 C ATOM 386 SG CYS A 27 3.471 13.858 7.504 1.00 1.00 S ATOM 387 H CYS A 27 2.643 16.935 5.241 1.00 99.99 H ATOM 388 HA CYS A 27 0.803 16.236 6.322 1.00 99.99 H ATOM 389 HB2 CYS A 27 1.086 13.969 7.167 1.00 99.99 H ATOM 390 HB3 CYS A 27 1.954 14.223 5.666 1.00 99.99 H ATOM 391 N LYS A 28 1.510 15.447 9.192 1.00 1.00 N ATOM 392 CA LYS A 28 1.417 15.718 10.615 1.00 1.00 C ATOM 393 C LYS A 28 0.020 16.250 10.940 1.00 1.00 C ATOM 394 O LYS A 28 -0.321 16.440 12.106 1.00 1.00 O ATOM 395 CB LYS A 28 2.548 16.650 11.059 1.00 1.00 C ATOM 396 CG LYS A 28 2.584 16.783 12.583 1.00 1.00 C ATOM 397 CD LYS A 28 3.523 17.911 13.013 1.00 1.00 C ATOM 398 CE LYS A 28 4.858 17.354 13.509 1.00 1.00 C ATOM 399 NZ LYS A 28 5.910 18.393 13.442 1.00 1.00 N ATOM 400 H LYS A 28 1.469 14.480 8.942 1.00 99.99 H ATOM 401 HA LYS A 28 1.557 14.772 11.139 1.00 99.99 H ATOM 402 HB2 LYS A 28 3.503 16.264 10.701 1.00 99.99 H ATOM 403 HB3 LYS A 28 2.411 17.633 10.607 1.00 99.99 H ATOM 404 HG2 LYS A 28 1.579 16.977 12.958 1.00 99.99 H ATOM 405 HG3 LYS A 28 2.913 15.842 13.025 1.00 99.99 H ATOM 406 HD2 LYS A 28 3.695 18.585 12.174 1.00 99.99 H ATOM 407 HD3 LYS A 28 3.053 18.499 13.802 1.00 99.99 H ATOM 408 HE2 LYS A 28 4.753 17.001 14.534 1.00 99.99 H ATOM 409 HE3 LYS A 28 5.148 16.495 12.905 1.00 99.99 H ATOM 410 HZ1 LYS A 28 5.525 19.313 13.258 1.00 99.99 H ATOM 411 HZ2 LYS A 28 6.433 18.462 14.308 1.00 99.99 H ATOM 412 N LYS A 29 -0.752 16.476 9.886 1.00 1.00 N ATOM 413 CA LYS A 29 -2.105 16.982 10.045 1.00 1.00 C ATOM 414 C LYS A 29 -3.022 15.841 10.490 1.00 1.00 C ATOM 415 O LYS A 29 -4.064 16.079 11.098 1.00 1.00 O ATOM 416 CB LYS A 29 -2.567 17.681 8.764 1.00 1.00 C ATOM 417 CG LYS A 29 -3.719 18.646 9.053 1.00 1.00 C ATOM 418 CD LYS A 29 -3.966 19.576 7.864 1.00 1.00 C ATOM 419 CE LYS A 29 -2.863 20.629 7.752 1.00 1.00 C ATOM 420 NZ LYS A 29 -3.155 21.782 8.633 1.00 1.00 N ATOM 421 H LYS A 29 -0.467 16.319 8.941 1.00 99.99 H ATOM 422 HA LYS A 29 -2.082 17.734 10.833 1.00 99.99 H ATOM 423 HB2 LYS A 29 -1.734 18.226 8.321 1.00 99.99 H ATOM 424 HB3 LYS A 29 -2.886 16.936 8.035 1.00 99.99 H ATOM 425 HG2 LYS A 29 -4.625 18.081 9.273 1.00 99.99 H ATOM 426 HG3 LYS A 29 -3.489 19.237 9.940 1.00 99.99 H ATOM 427 HD2 LYS A 29 -4.011 18.991 6.943 1.00 99.99 H ATOM 428 HD3 LYS A 29 -4.933 20.066 7.976 1.00 99.99 H ATOM 429 HE2 LYS A 29 -1.904 20.190 8.026 1.00 99.99 H ATOM 430 HE3 LYS A 29 -2.776 20.965 6.718 1.00 99.99 H ATOM 431 HZ1 LYS A 29 -3.401 21.490 9.572 1.00 99.99 H ATOM 432 HZ2 LYS A 29 -2.362 22.408 8.716 1.00 99.99 H ATOM 433 N CYS A 30 -2.602 14.627 10.167 1.00 1.00 N ATOM 434 CA CYS A 30 -3.374 13.449 10.526 1.00 1.00 C ATOM 435 C CYS A 30 -2.611 12.687 11.610 1.00 1.00 C ATOM 436 O CYS A 30 -3.206 12.162 12.549 1.00 1.00 O ATOM 437 CB CYS A 30 -3.663 12.570 9.307 1.00 1.00 C ATOM 438 SG CYS A 30 -3.826 13.609 7.810 1.00 1.00 S ATOM 439 H CYS A 30 -1.754 14.441 9.672 1.00 99.99 H ATOM 440 HA CYS A 30 -4.332 13.805 10.904 1.00 99.99 H ATOM 441 HB2 CYS A 30 -2.861 11.845 9.172 1.00 99.99 H ATOM 442 HB3 CYS A 30 -4.581 12.003 9.467 1.00 99.99 H ATOM 443 N HIS A 31 -1.288 12.647 11.447 1.00 1.00 N ATOM 444 CA HIS A 31 -0.395 11.967 12.378 1.00 1.00 C ATOM 445 C HIS A 31 0.086 12.957 13.455 1.00 1.00 C ATOM 446 O HIS A 31 1.274 13.001 13.768 1.00 1.00 O ATOM 447 CB HIS A 31 0.738 11.299 11.584 1.00 1.00 C ATOM 448 CG HIS A 31 0.327 10.298 10.528 1.00 1.00 C ATOM 449 ND1 HIS A 31 -0.557 9.324 10.765 1.00 1.00 N ATOM 450 CD2 HIS A 31 0.714 10.154 9.217 1.00 1.00 C ATOM 451 CE1 HIS A 31 -0.716 8.601 9.645 1.00 1.00 C ATOM 452 NE2 HIS A 31 0.046 9.070 8.658 1.00 1.00 N ATOM 453 H HIS A 31 -0.885 13.107 10.643 1.00 99.99 H ATOM 454 HA HIS A 31 -0.976 11.165 12.887 1.00 99.99 H ATOM 455 HB2 HIS A 31 1.319 12.103 11.077 1.00 99.99 H ATOM 456 HB3 HIS A 31 1.398 10.773 12.309 1.00 99.99 H ATOM 457 HD1 HIS A 31 -1.022 9.176 11.658 1.00 99.99 H ATOM 458 HD2 HIS A 31 1.439 10.795 8.693 1.00 99.99 H ATOM 459 HE1 HIS A 31 -1.388 7.734 9.554 1.00 99.99 H ATOM 460 N GLU A 32 -0.859 13.719 13.986 1.00 1.00 N ATOM 461 CA GLU A 32 -0.542 14.696 15.014 1.00 1.00 C ATOM 462 C GLU A 32 0.626 14.204 15.872 1.00 1.00 C ATOM 463 O GLU A 32 1.683 14.832 15.907 1.00 1.00 O ATOM 464 CB GLU A 32 -1.767 14.999 15.879 1.00 1.00 C ATOM 465 CG GLU A 32 -1.585 16.309 16.649 1.00 1.00 C ATOM 466 CD GLU A 32 -1.467 17.496 15.691 1.00 1.00 C ATOM 467 OE1 GLU A 32 -2.471 17.916 15.098 1.00 1.00 O ATOM 468 OE2 GLU A 32 -0.279 17.988 15.576 1.00 1.00 O ATOM 469 H GLU A 32 -1.823 13.678 13.725 1.00 99.99 H ATOM 470 HA GLU A 32 -0.252 15.598 14.476 1.00 99.99 H ATOM 471 HB2 GLU A 32 -2.654 15.065 15.248 1.00 99.99 H ATOM 472 HB3 GLU A 32 -1.934 14.181 16.580 1.00 99.99 H ATOM 473 HG2 GLU A 32 -2.429 16.460 17.321 1.00 99.99 H ATOM 474 HG3 GLU A 32 -0.691 16.248 17.270 1.00 99.99 H ATOM 475 HE2 GLU A 32 -0.288 18.753 14.932 1.00 99.99 H ATOM 476 N LYS A 33 0.396 13.085 16.542 1.00 1.00 N ATOM 477 CA LYS A 33 1.416 12.501 17.398 1.00 1.00 C ATOM 478 C LYS A 33 2.577 12.006 16.534 1.00 1.00 C ATOM 479 O LYS A 33 3.674 12.561 16.584 1.00 1.00 O ATOM 480 CB LYS A 33 0.809 11.419 18.292 1.00 1.00 C ATOM 481 CG LYS A 33 0.448 11.983 19.669 1.00 1.00 C ATOM 482 CD LYS A 33 -0.372 10.975 20.476 1.00 1.00 C ATOM 483 CE LYS A 33 -0.822 11.577 21.808 1.00 1.00 C ATOM 484 NZ LYS A 33 0.121 11.211 22.888 1.00 1.00 N ATOM 485 H LYS A 33 -0.467 12.580 16.508 1.00 99.99 H ATOM 486 HA LYS A 33 1.784 13.291 18.052 1.00 99.99 H ATOM 487 HB2 LYS A 33 -0.083 11.007 17.819 1.00 99.99 H ATOM 488 HB3 LYS A 33 1.517 10.597 18.406 1.00 99.99 H ATOM 489 HG2 LYS A 33 1.358 12.236 20.211 1.00 99.99 H ATOM 490 HG3 LYS A 33 -0.118 12.906 19.548 1.00 99.99 H ATOM 491 HD2 LYS A 33 -1.244 10.665 19.900 1.00 99.99 H ATOM 492 HD3 LYS A 33 0.223 10.081 20.660 1.00 99.99 H ATOM 493 HE2 LYS A 33 -0.883 12.662 21.722 1.00 99.99 H ATOM 494 HE3 LYS A 33 -1.824 11.222 22.055 1.00 99.99 H ATOM 495 HZ1 LYS A 33 0.982 10.821 22.523 1.00 99.99 H ATOM 496 HZ2 LYS A 33 0.378 12.011 23.456 1.00 99.99 H ATOM 497 N GLY A 34 2.297 10.966 15.761 1.00 1.00 N ATOM 498 CA GLY A 34 3.305 10.391 14.887 1.00 1.00 C ATOM 499 C GLY A 34 2.701 9.301 13.999 1.00 1.00 C ATOM 500 O GLY A 34 1.513 8.994 14.058 1.00 1.00 O ATOM 501 H GLY A 34 1.402 10.521 15.726 1.00 99.99 H ATOM 502 HA2 GLY A 34 3.741 11.171 14.266 1.00 99.99 H ATOM 503 HA3 GLY A 34 4.113 9.970 15.486 1.00 99.99 H ATOM 504 N PRO A 35 3.561 8.716 13.162 1.00 1.00 N ATOM 505 CA PRO A 35 3.208 7.662 12.234 1.00 1.00 C ATOM 506 C PRO A 35 2.666 6.466 13.003 1.00 1.00 C ATOM 507 O PRO A 35 2.206 6.643 14.130 1.00 1.00 O ATOM 508 CB PRO A 35 4.513 7.311 11.524 1.00 1.00 C ATOM 509 CG PRO A 35 5.641 7.779 12.562 1.00 1.00 C ATOM 510 CD PRO A 35 4.965 9.051 13.066 1.00 1.00 C ATOM 511 HA PRO A 35 2.465 8.007 11.514 1.00 99.99 H ATOM 512 HB2 PRO A 35 4.613 6.241 11.347 1.00 99.99 H ATOM 513 HB3 PRO A 35 4.573 7.866 10.588 1.00 99.99 H ATOM 514 HG2 PRO A 35 5.926 7.162 13.415 1.00 99.99 H ATOM 515 HG3 PRO A 35 6.506 7.991 11.933 1.00 99.99 H ATOM 516 HD2 PRO A 35 5.372 9.353 14.031 1.00 99.99 H ATOM 517 HD3 PRO A 35 5.091 9.851 12.336 1.00 99.99 H ATOM 518 N GLY A 36 2.727 5.291 12.393 1.00 1.00 N ATOM 519 CA GLY A 36 2.236 4.086 13.040 1.00 1.00 C ATOM 520 C GLY A 36 0.710 4.004 12.959 1.00 1.00 C ATOM 521 O GLY A 36 0.050 4.981 12.607 1.00 1.00 O ATOM 522 H GLY A 36 3.103 5.155 11.477 1.00 99.99 H ATOM 523 HA2 GLY A 36 2.676 3.209 12.566 1.00 99.99 H ATOM 524 HA3 GLY A 36 2.548 4.076 14.084 1.00 99.99 H ATOM 525 N LYS A 37 0.194 2.829 13.289 1.00 1.00 N ATOM 526 CA LYS A 37 -1.242 2.607 13.258 1.00 1.00 C ATOM 527 C LYS A 37 -1.942 3.713 14.047 1.00 1.00 C ATOM 528 O LYS A 37 -1.669 3.903 15.233 1.00 1.00 O ATOM 529 CB LYS A 37 -1.576 1.196 13.747 1.00 1.00 C ATOM 530 CG LYS A 37 -1.083 0.981 15.179 1.00 1.00 C ATOM 531 CD LYS A 37 0.169 0.102 15.202 1.00 1.00 C ATOM 532 CE LYS A 37 1.022 0.397 16.437 1.00 1.00 C ATOM 533 NZ LYS A 37 1.344 -0.856 17.156 1.00 1.00 N ATOM 534 H LYS A 37 0.738 2.039 13.572 1.00 99.99 H ATOM 535 HA LYS A 37 -1.559 2.671 12.216 1.00 99.99 H ATOM 536 HB2 LYS A 37 -2.653 1.036 13.700 1.00 99.99 H ATOM 537 HB3 LYS A 37 -1.117 0.460 13.085 1.00 99.99 H ATOM 538 HG2 LYS A 37 -0.866 1.943 15.641 1.00 99.99 H ATOM 539 HG3 LYS A 37 -1.871 0.514 15.771 1.00 99.99 H ATOM 540 HD2 LYS A 37 -0.119 -0.948 15.196 1.00 99.99 H ATOM 541 HD3 LYS A 37 0.757 0.277 14.300 1.00 99.99 H ATOM 542 HE2 LYS A 37 1.943 0.899 16.140 1.00 99.99 H ATOM 543 HE3 LYS A 37 0.488 1.077 17.101 1.00 99.99 H ATOM 544 HZ1 LYS A 37 0.596 -1.538 17.084 1.00 99.99 H ATOM 545 HZ2 LYS A 37 2.180 -1.299 16.792 1.00 99.99 H ATOM 546 N ILE A 38 -2.832 4.415 13.361 1.00 1.00 N ATOM 547 CA ILE A 38 -3.573 5.498 13.984 1.00 1.00 C ATOM 548 C ILE A 38 -4.510 4.923 15.048 1.00 1.00 C ATOM 549 O ILE A 38 -5.674 4.640 14.768 1.00 1.00 O ATOM 550 CB ILE A 38 -4.289 6.338 12.924 1.00 1.00 C ATOM 551 CG1 ILE A 38 -3.288 7.155 12.104 1.00 1.00 C ATOM 552 CG2 ILE A 38 -5.366 7.220 13.557 1.00 1.00 C ATOM 553 CD1 ILE A 38 -3.677 7.175 10.625 1.00 1.00 C ATOM 554 H ILE A 38 -3.047 4.255 12.398 1.00 99.99 H ATOM 555 HA ILE A 38 -2.850 6.148 14.476 1.00 99.99 H ATOM 556 HB ILE A 38 -4.792 5.659 12.234 1.00 99.99 H ATOM 557 HG12 ILE A 38 -3.246 8.175 12.487 1.00 99.99 H ATOM 558 HG23 ILE A 38 -5.353 8.203 13.089 1.00 99.99 H ATOM 559 HD11 ILE A 38 -4.738 6.943 10.525 1.00 99.99 H ATOM 560 N GLU A 39 -3.967 4.767 16.247 1.00 1.00 N ATOM 561 CA GLU A 39 -4.740 4.230 17.354 1.00 1.00 C ATOM 562 C GLU A 39 -5.713 3.161 16.854 1.00 1.00 C ATOM 563 O GLU A 39 -5.292 2.126 16.340 1.00 1.00 O ATOM 564 CB GLU A 39 -5.484 5.344 18.095 1.00 1.00 C ATOM 565 CG GLU A 39 -4.503 6.296 18.781 1.00 1.00 C ATOM 566 CD GLU A 39 -4.749 6.341 20.291 1.00 1.00 C ATOM 567 OE1 GLU A 39 -5.866 6.656 20.728 1.00 1.00 O ATOM 568 OE2 GLU A 39 -3.729 6.033 21.019 1.00 1.00 O ATOM 569 H GLU A 39 -3.021 5.000 16.467 1.00 99.99 H ATOM 570 HA GLU A 39 -4.010 3.780 18.026 1.00 99.99 H ATOM 571 HB2 GLU A 39 -6.105 5.901 17.393 1.00 99.99 H ATOM 572 HB3 GLU A 39 -6.154 4.909 18.837 1.00 99.99 H ATOM 573 HG2 GLU A 39 -3.480 5.973 18.585 1.00 99.99 H ATOM 574 HG3 GLU A 39 -4.607 7.297 18.362 1.00 99.99 H ATOM 575 HE2 GLU A 39 -3.241 5.260 20.615 1.00 99.99 H ATOM 576 N GLY A 40 -6.996 3.448 17.021 1.00 1.00 N ATOM 577 CA GLY A 40 -8.032 2.524 16.592 1.00 1.00 C ATOM 578 C GLY A 40 -9.003 3.200 15.622 1.00 1.00 C ATOM 579 O GLY A 40 -10.187 3.343 15.922 1.00 1.00 O ATOM 580 H GLY A 40 -7.330 4.293 17.439 1.00 99.99 H ATOM 581 HA2 GLY A 40 -7.575 1.659 16.111 1.00 99.99 H ATOM 582 HA3 GLY A 40 -8.578 2.155 17.461 1.00 99.99 H ATOM 583 N PHE A 41 -8.466 3.597 14.478 1.00 1.00 N ATOM 584 CA PHE A 41 -9.270 4.256 13.462 1.00 1.00 C ATOM 585 C PHE A 41 -10.655 3.614 13.360 1.00 1.00 C ATOM 586 O PHE A 41 -10.792 2.399 13.488 1.00 1.00 O ATOM 587 CB PHE A 41 -8.540 4.078 12.129 1.00 1.00 C ATOM 588 CG PHE A 41 -9.315 4.603 10.920 1.00 1.00 C ATOM 589 CD1 PHE A 41 -9.226 5.916 10.573 1.00 1.00 C ATOM 590 CD2 PHE A 41 -10.093 3.759 10.191 1.00 1.00 C ATOM 591 CE1 PHE A 41 -9.946 6.403 9.451 1.00 1.00 C ATOM 592 CE2 PHE A 41 -10.813 4.247 9.069 1.00 1.00 C ATOM 593 CZ PHE A 41 -10.724 5.559 8.722 1.00 1.00 C ATOM 594 H PHE A 41 -7.502 3.477 14.241 1.00 99.99 H ATOM 595 HA PHE A 41 -9.375 5.299 13.758 1.00 99.99 H ATOM 596 HB2 PHE A 41 -7.579 4.590 12.182 1.00 99.99 H ATOM 597 HB3 PHE A 41 -8.328 3.019 11.980 1.00 99.99 H ATOM 598 HD1 PHE A 41 -8.602 6.592 11.157 1.00 99.99 H ATOM 599 HD2 PHE A 41 -10.164 2.707 10.469 1.00 99.99 H ATOM 600 HE1 PHE A 41 -9.876 7.455 9.173 1.00 99.99 H ATOM 601 HE2 PHE A 41 -11.437 3.570 8.486 1.00 99.99 H ATOM 602 HZ PHE A 41 -11.277 5.933 7.861 1.00 99.99 H ATOM 603 N GLY A 42 -11.648 4.460 13.129 1.00 1.00 N ATOM 604 CA GLY A 42 -13.018 3.992 13.008 1.00 1.00 C ATOM 605 C GLY A 42 -13.757 4.738 11.895 1.00 1.00 C ATOM 606 O GLY A 42 -13.246 5.718 11.354 1.00 1.00 O ATOM 607 H GLY A 42 -11.528 5.448 13.026 1.00 99.99 H ATOM 608 HA2 GLY A 42 -13.023 2.922 12.799 1.00 99.99 H ATOM 609 HA3 GLY A 42 -13.539 4.134 13.955 1.00 99.99 H ATOM 610 N LYS A 43 -14.947 4.246 11.586 1.00 1.00 N ATOM 611 CA LYS A 43 -15.762 4.855 10.547 1.00 1.00 C ATOM 612 C LYS A 43 -16.134 6.278 10.965 1.00 1.00 C ATOM 613 O LYS A 43 -15.815 7.239 10.265 1.00 1.00 O ATOM 614 CB LYS A 43 -16.969 3.972 10.227 1.00 1.00 C ATOM 615 CG LYS A 43 -16.556 2.762 9.386 1.00 1.00 C ATOM 616 CD LYS A 43 -16.022 1.635 10.271 1.00 1.00 C ATOM 617 CE LYS A 43 -14.496 1.557 10.197 1.00 1.00 C ATOM 618 NZ LYS A 43 -14.027 0.208 10.587 1.00 1.00 N ATOM 619 H LYS A 43 -15.356 3.450 12.030 1.00 99.99 H ATOM 620 HA LYS A 43 -15.152 4.908 9.644 1.00 99.99 H ATOM 621 HB2 LYS A 43 -17.434 3.634 11.153 1.00 99.99 H ATOM 622 HB3 LYS A 43 -17.718 4.555 9.690 1.00 99.99 H ATOM 623 HG2 LYS A 43 -17.412 2.405 8.813 1.00 99.99 H ATOM 624 HG3 LYS A 43 -15.793 3.059 8.667 1.00 99.99 H ATOM 625 HD2 LYS A 43 -16.332 1.800 11.303 1.00 99.99 H ATOM 626 HD3 LYS A 43 -16.454 0.685 9.956 1.00 99.99 H ATOM 627 HE2 LYS A 43 -14.162 1.786 9.185 1.00 99.99 H ATOM 628 HE3 LYS A 43 -14.055 2.306 10.855 1.00 99.99 H ATOM 629 HZ1 LYS A 43 -14.795 -0.402 10.844 1.00 99.99 H ATOM 630 HZ2 LYS A 43 -13.525 -0.251 9.835 1.00 99.99 H ATOM 631 N GLU A 44 -16.803 6.370 12.105 1.00 1.00 N ATOM 632 CA GLU A 44 -17.223 7.661 12.625 1.00 1.00 C ATOM 633 C GLU A 44 -16.114 8.697 12.431 1.00 1.00 C ATOM 634 O GLU A 44 -16.391 9.882 12.252 1.00 1.00 O ATOM 635 CB GLU A 44 -17.623 7.555 14.098 1.00 1.00 C ATOM 636 CG GLU A 44 -16.400 7.678 15.009 1.00 1.00 C ATOM 637 CD GLU A 44 -15.485 6.459 14.867 1.00 1.00 C ATOM 638 OE1 GLU A 44 -14.266 6.616 14.704 1.00 1.00 O ATOM 639 OE2 GLU A 44 -16.083 5.319 14.932 1.00 1.00 O ATOM 640 H GLU A 44 -17.059 5.584 12.668 1.00 99.99 H ATOM 641 HA GLU A 44 -18.097 7.939 12.036 1.00 99.99 H ATOM 642 HB2 GLU A 44 -18.342 8.338 14.341 1.00 99.99 H ATOM 643 HB3 GLU A 44 -18.118 6.600 14.275 1.00 99.99 H ATOM 644 HG2 GLU A 44 -15.847 8.583 14.760 1.00 99.99 H ATOM 645 HG3 GLU A 44 -16.723 7.777 16.045 1.00 99.99 H ATOM 646 HE2 GLU A 44 -15.805 4.742 14.163 1.00 99.99 H ATOM 647 N MET A 45 -14.882 8.213 12.475 1.00 1.00 N ATOM 648 CA MET A 45 -13.730 9.082 12.306 1.00 1.00 C ATOM 649 C MET A 45 -13.511 9.423 10.831 1.00 1.00 C ATOM 650 O MET A 45 -13.234 10.572 10.491 1.00 1.00 O ATOM 651 CB MET A 45 -12.483 8.390 12.861 1.00 1.00 C ATOM 652 CG MET A 45 -11.741 9.301 13.842 1.00 1.00 C ATOM 653 SD MET A 45 -12.135 8.837 15.521 1.00 1.00 S ATOM 654 CE MET A 45 -13.509 9.933 15.831 1.00 1.00 C ATOM 655 H MET A 45 -14.664 7.247 12.622 1.00 99.99 H ATOM 656 HA MET A 45 -13.963 9.988 12.865 1.00 99.99 H ATOM 657 HB2 MET A 45 -12.768 7.465 13.362 1.00 99.99 H ATOM 658 HB3 MET A 45 -11.818 8.118 12.041 1.00 99.99 H ATOM 659 HG2 MET A 45 -10.666 9.228 13.678 1.00 99.99 H ATOM 660 HG3 MET A 45 -12.020 10.340 13.669 1.00 99.99 H ATOM 661 HE1 MET A 45 -13.137 10.882 16.216 1.00 99.99 H ATOM 662 HE2 MET A 45 -14.053 10.105 14.902 1.00 99.99 H ATOM 663 HE3 MET A 45 -14.177 9.479 16.564 1.00 99.99 H ATOM 664 N ALA A 46 -13.643 8.404 9.995 1.00 1.00 N ATOM 665 CA ALA A 46 -13.464 8.581 8.564 1.00 1.00 C ATOM 666 C ALA A 46 -14.334 9.745 8.086 1.00 1.00 C ATOM 667 O ALA A 46 -13.825 10.765 7.624 1.00 1.00 O ATOM 668 CB ALA A 46 -13.791 7.272 7.842 1.00 1.00 C ATOM 669 H ALA A 46 -13.869 7.472 10.281 1.00 99.99 H ATOM 670 HA ALA A 46 -12.416 8.825 8.389 1.00 99.99 H ATOM 671 HB1 ALA A 46 -13.610 7.391 6.775 1.00 99.99 H ATOM 672 HB2 ALA A 46 -13.161 6.474 8.232 1.00 99.99 H ATOM 673 HB3 ALA A 46 -14.839 7.020 8.006 1.00 99.99 H ATOM 674 N HIS A 47 -15.647 9.555 8.212 1.00 1.00 N ATOM 675 CA HIS A 47 -16.634 10.552 7.810 1.00 1.00 C ATOM 676 C HIS A 47 -16.440 11.837 8.637 1.00 1.00 C ATOM 677 O HIS A 47 -17.026 12.872 8.317 1.00 1.00 O ATOM 678 CB HIS A 47 -18.036 9.936 7.918 1.00 1.00 C ATOM 679 CG HIS A 47 -18.239 8.589 7.264 1.00 1.00 C ATOM 680 ND1 HIS A 47 -18.898 7.590 7.860 1.00 1.00 N ATOM 681 CD2 HIS A 47 -17.845 8.108 6.038 1.00 1.00 C ATOM 682 CE1 HIS A 47 -18.914 6.530 7.038 1.00 1.00 C ATOM 683 NE2 HIS A 47 -18.277 6.795 5.899 1.00 1.00 N ATOM 684 H HIS A 47 -15.976 8.683 8.603 1.00 99.99 H ATOM 685 HA HIS A 47 -16.451 10.803 6.741 1.00 99.99 H ATOM 686 HB2 HIS A 47 -18.277 9.823 9.001 1.00 99.99 H ATOM 687 HB3 HIS A 47 -18.758 10.647 7.456 1.00 99.99 H ATOM 688 HD1 HIS A 47 -19.312 7.651 8.788 1.00 99.99 H ATOM 689 HD2 HIS A 47 -17.275 8.675 5.285 1.00 99.99 H ATOM 690 HE1 HIS A 47 -19.390 5.566 7.275 1.00 99.99 H ATOM 691 N GLY A 48 -15.623 11.728 9.673 1.00 1.00 N ATOM 692 CA GLY A 48 -15.352 12.864 10.537 1.00 1.00 C ATOM 693 C GLY A 48 -14.268 13.762 9.936 1.00 1.00 C ATOM 694 O GLY A 48 -14.252 13.998 8.729 1.00 1.00 O ATOM 695 H GLY A 48 -15.152 10.883 9.926 1.00 99.99 H ATOM 696 HA2 GLY A 48 -16.266 13.440 10.683 1.00 99.99 H ATOM 697 HA3 GLY A 48 -15.036 12.513 11.518 1.00 99.99 H ATOM 698 N LYS A 49 -13.390 14.237 10.806 1.00 1.00 N ATOM 699 CA LYS A 49 -12.304 15.103 10.377 1.00 1.00 C ATOM 700 C LYS A 49 -11.033 14.270 10.198 1.00 1.00 C ATOM 701 O LYS A 49 -9.963 14.654 10.668 1.00 1.00 O ATOM 702 CB LYS A 49 -12.140 16.276 11.347 1.00 1.00 C ATOM 703 CG LYS A 49 -12.110 17.608 10.595 1.00 1.00 C ATOM 704 CD LYS A 49 -11.310 18.657 11.369 1.00 1.00 C ATOM 705 CE LYS A 49 -11.826 20.066 11.077 1.00 1.00 C ATOM 706 NZ LYS A 49 -10.739 21.059 11.228 1.00 1.00 N ATOM 707 H LYS A 49 -13.410 14.039 11.786 1.00 99.99 H ATOM 708 HA LYS A 49 -12.583 15.520 9.410 1.00 99.99 H ATOM 709 HB2 LYS A 49 -12.960 16.277 12.065 1.00 99.99 H ATOM 710 HB3 LYS A 49 -11.218 16.155 11.916 1.00 99.99 H ATOM 711 HG2 LYS A 49 -11.670 17.464 9.608 1.00 99.99 H ATOM 712 HG3 LYS A 49 -13.129 17.965 10.440 1.00 99.99 H ATOM 713 HD2 LYS A 49 -11.378 18.454 12.438 1.00 99.99 H ATOM 714 HD3 LYS A 49 -10.256 18.588 11.098 1.00 99.99 H ATOM 715 HE2 LYS A 49 -12.227 20.111 10.064 1.00 99.99 H ATOM 716 HE3 LYS A 49 -12.645 20.309 11.755 1.00 99.99 H ATOM 717 HZ1 LYS A 49 -10.391 21.097 12.180 1.00 99.99 H ATOM 718 HZ2 LYS A 49 -9.946 20.848 10.633 1.00 99.99 H ATOM 719 N GLY A 50 -11.193 13.145 9.517 1.00 1.00 N ATOM 720 CA GLY A 50 -10.071 12.255 9.269 1.00 1.00 C ATOM 721 C GLY A 50 -10.257 11.488 7.959 1.00 1.00 C ATOM 722 O GLY A 50 -9.799 10.355 7.827 1.00 1.00 O ATOM 723 H GLY A 50 -12.065 12.840 9.137 1.00 99.99 H ATOM 724 HA2 GLY A 50 -9.147 12.832 9.229 1.00 99.99 H ATOM 725 HA3 GLY A 50 -9.972 11.551 10.096 1.00 99.99 H ATOM 726 N CYS A 51 -10.932 12.139 7.021 1.00 1.00 N ATOM 727 CA CYS A 51 -11.185 11.532 5.726 1.00 1.00 C ATOM 728 C CYS A 51 -11.996 12.520 4.883 1.00 1.00 C ATOM 729 O CYS A 51 -11.475 13.107 3.937 1.00 1.00 O ATOM 730 CB CYS A 51 -11.892 10.182 5.861 1.00 1.00 C ATOM 731 SG CYS A 51 -11.322 8.896 4.691 1.00 1.00 S ATOM 732 H CYS A 51 -11.302 13.060 7.136 1.00 99.99 H ATOM 733 HA CYS A 51 -10.212 11.345 5.272 1.00 99.99 H ATOM 734 HB2 CYS A 51 -11.754 9.815 6.878 1.00 99.99 H ATOM 735 HB3 CYS A 51 -12.963 10.333 5.720 1.00 99.99 H ATOM 736 N LYS A 52 -13.258 12.670 5.259 1.00 1.00 N ATOM 737 CA LYS A 52 -14.145 13.576 4.550 1.00 1.00 C ATOM 738 C LYS A 52 -14.043 14.972 5.168 1.00 1.00 C ATOM 739 O LYS A 52 -13.736 15.941 4.476 1.00 1.00 O ATOM 740 CB LYS A 52 -15.569 13.018 4.523 1.00 1.00 C ATOM 741 CG LYS A 52 -16.527 13.993 3.832 1.00 1.00 C ATOM 742 CD LYS A 52 -17.655 13.241 3.122 1.00 1.00 C ATOM 743 CE LYS A 52 -19.023 13.686 3.643 1.00 1.00 C ATOM 744 NZ LYS A 52 -19.496 12.769 4.703 1.00 1.00 N ATOM 745 H LYS A 52 -13.674 12.188 6.030 1.00 99.99 H ATOM 746 HA LYS A 52 -13.801 13.630 3.518 1.00 99.99 H ATOM 747 HB2 LYS A 52 -15.580 12.062 4.001 1.00 99.99 H ATOM 748 HB3 LYS A 52 -15.910 12.830 5.542 1.00 99.99 H ATOM 749 HG2 LYS A 52 -16.949 14.677 4.568 1.00 99.99 H ATOM 750 HG3 LYS A 52 -15.978 14.598 3.111 1.00 99.99 H ATOM 751 HD2 LYS A 52 -17.595 13.419 2.048 1.00 99.99 H ATOM 752 HD3 LYS A 52 -17.534 12.169 3.274 1.00 99.99 H ATOM 753 HE2 LYS A 52 -18.958 14.701 4.034 1.00 99.99 H ATOM 754 HE3 LYS A 52 -19.742 13.705 2.823 1.00 99.99 H ATOM 755 HZ1 LYS A 52 -19.442 13.191 5.623 1.00 99.99 H ATOM 756 HZ2 LYS A 52 -20.462 12.493 4.564 1.00 99.99 H ATOM 757 N GLY A 53 -14.307 15.031 6.466 1.00 1.00 N ATOM 758 CA GLY A 53 -14.248 16.292 7.185 1.00 1.00 C ATOM 759 C GLY A 53 -13.163 17.202 6.608 1.00 1.00 C ATOM 760 O GLY A 53 -13.412 18.375 6.334 1.00 1.00 O ATOM 761 H GLY A 53 -14.556 14.238 7.022 1.00 99.99 H ATOM 762 HA2 GLY A 53 -15.215 16.791 7.129 1.00 99.99 H ATOM 763 HA3 GLY A 53 -14.047 16.103 8.239 1.00 99.99 H ATOM 764 N CYS A 54 -11.981 16.627 6.440 1.00 1.00 N ATOM 765 CA CYS A 54 -10.856 17.373 5.900 1.00 1.00 C ATOM 766 C CYS A 54 -11.317 18.079 4.623 1.00 1.00 C ATOM 767 O CYS A 54 -11.377 19.306 4.568 1.00 1.00 O ATOM 768 CB CYS A 54 -9.648 16.469 5.648 1.00 1.00 C ATOM 769 SG CYS A 54 -8.149 17.207 6.395 1.00 1.00 S ATOM 770 H CYS A 54 -11.787 15.673 6.665 1.00 99.99 H ATOM 771 HA CYS A 54 -10.567 18.098 6.661 1.00 99.99 H ATOM 772 HB2 CYS A 54 -9.826 15.482 6.073 1.00 99.99 H ATOM 773 HB3 CYS A 54 -9.502 16.334 4.577 1.00 99.99 H ATOM 774 N HIS A 55 -11.635 17.268 3.614 1.00 1.00 N ATOM 775 CA HIS A 55 -12.094 17.758 2.319 1.00 1.00 C ATOM 776 C HIS A 55 -13.149 18.860 2.525 1.00 1.00 C ATOM 777 O HIS A 55 -13.105 19.891 1.854 1.00 1.00 O ATOM 778 CB HIS A 55 -12.579 16.566 1.481 1.00 1.00 C ATOM 779 CG HIS A 55 -11.657 15.372 1.399 1.00 1.00 C ATOM 780 ND1 HIS A 55 -12.084 14.119 1.584 1.00 1.00 N ATOM 781 CD2 HIS A 55 -10.309 15.283 1.146 1.00 1.00 C ATOM 782 CE1 HIS A 55 -11.043 13.282 1.452 1.00 1.00 C ATOM 783 NE2 HIS A 55 -9.923 13.948 1.181 1.00 1.00 N ATOM 784 H HIS A 55 -11.554 16.271 3.750 1.00 99.99 H ATOM 785 HA HIS A 55 -11.222 18.213 1.796 1.00 99.99 H ATOM 786 HB2 HIS A 55 -13.545 16.216 1.912 1.00 99.99 H ATOM 787 HB3 HIS A 55 -12.752 16.929 0.441 1.00 99.99 H ATOM 788 HD1 HIS A 55 -13.048 13.867 1.793 1.00 99.99 H ATOM 789 HD2 HIS A 55 -9.641 16.135 0.948 1.00 99.99 H ATOM 790 HE1 HIS A 55 -11.108 12.188 1.554 1.00 99.99 H ATOM 791 N GLU A 56 -14.064 18.603 3.448 1.00 1.00 N ATOM 792 CA GLU A 56 -15.118 19.560 3.743 1.00 1.00 C ATOM 793 C GLU A 56 -14.516 20.881 4.225 1.00 1.00 C ATOM 794 O GLU A 56 -15.100 21.945 4.021 1.00 1.00 O ATOM 795 CB GLU A 56 -16.098 18.995 4.773 1.00 1.00 C ATOM 796 CG GLU A 56 -17.003 20.096 5.329 1.00 1.00 C ATOM 797 CD GLU A 56 -17.865 20.709 4.222 1.00 1.00 C ATOM 798 OE1 GLU A 56 -18.499 19.973 3.451 1.00 1.00 O ATOM 799 OE2 GLU A 56 -17.862 21.998 4.180 1.00 1.00 O ATOM 800 H GLU A 56 -14.093 17.762 3.988 1.00 99.99 H ATOM 801 HA GLU A 56 -15.642 19.714 2.799 1.00 99.99 H ATOM 802 HB2 GLU A 56 -16.706 18.216 4.313 1.00 99.99 H ATOM 803 HB3 GLU A 56 -15.545 18.528 5.589 1.00 99.99 H ATOM 804 HG2 GLU A 56 -17.645 19.684 6.109 1.00 99.99 H ATOM 805 HG3 GLU A 56 -16.395 20.873 5.793 1.00 99.99 H ATOM 806 HE2 GLU A 56 -18.781 22.335 3.980 1.00 99.99 H ATOM 807 N GLU A 57 -13.356 20.772 4.856 1.00 1.00 N ATOM 808 CA GLU A 57 -12.669 21.944 5.369 1.00 1.00 C ATOM 809 C GLU A 57 -11.650 22.452 4.346 1.00 1.00 C ATOM 810 O GLU A 57 -11.669 23.624 3.975 1.00 1.00 O ATOM 811 CB GLU A 57 -11.996 21.643 6.709 1.00 1.00 C ATOM 812 CG GLU A 57 -12.200 22.795 7.695 1.00 1.00 C ATOM 813 CD GLU A 57 -10.973 23.708 7.734 1.00 1.00 C ATOM 814 OE1 GLU A 57 -10.295 23.878 6.710 1.00 1.00 O ATOM 815 OE2 GLU A 57 -10.732 24.250 8.880 1.00 1.00 O ATOM 816 H GLU A 57 -12.888 19.902 5.017 1.00 99.99 H ATOM 817 HA GLU A 57 -13.447 22.693 5.519 1.00 99.99 H ATOM 818 HB2 GLU A 57 -12.407 20.724 7.128 1.00 99.99 H ATOM 819 HB3 GLU A 57 -10.930 21.475 6.556 1.00 99.99 H ATOM 820 HG2 GLU A 57 -13.079 23.373 7.409 1.00 99.99 H ATOM 821 HG3 GLU A 57 -12.392 22.395 8.692 1.00 99.99 H ATOM 822 HE2 GLU A 57 -9.971 23.781 9.326 1.00 99.99 H ATOM 823 N MET A 58 -10.785 21.544 3.919 1.00 1.00 N ATOM 824 CA MET A 58 -9.761 21.885 2.947 1.00 1.00 C ATOM 825 C MET A 58 -10.387 22.367 1.637 1.00 1.00 C ATOM 826 O MET A 58 -9.713 22.979 0.810 1.00 1.00 O ATOM 827 CB MET A 58 -8.886 20.659 2.674 1.00 1.00 C ATOM 828 CG MET A 58 -7.401 21.024 2.718 1.00 1.00 C ATOM 829 SD MET A 58 -7.110 22.508 1.769 1.00 1.00 S ATOM 830 CE MET A 58 -5.496 22.958 2.385 1.00 1.00 C ATOM 831 H MET A 58 -10.777 20.591 4.225 1.00 99.99 H ATOM 832 HA MET A 58 -9.184 22.691 3.399 1.00 99.99 H ATOM 833 HB2 MET A 58 -9.097 19.887 3.414 1.00 99.99 H ATOM 834 HB3 MET A 58 -9.134 20.241 1.699 1.00 99.99 H ATOM 835 HG2 MET A 58 -7.085 21.175 3.750 1.00 99.99 H ATOM 836 HG3 MET A 58 -6.805 20.204 2.318 1.00 99.99 H ATOM 837 HE1 MET A 58 -5.566 23.193 3.447 1.00 99.99 H ATOM 838 HE2 MET A 58 -4.807 22.125 2.242 1.00 99.99 H ATOM 839 HE3 MET A 58 -5.131 23.830 1.844 1.00 99.99 H ATOM 840 N LYS A 59 -11.670 22.072 1.488 1.00 1.00 N ATOM 841 CA LYS A 59 -12.395 22.467 0.291 1.00 1.00 C ATOM 842 C LYS A 59 -11.742 21.822 -0.932 1.00 1.00 C ATOM 843 O LYS A 59 -11.830 22.352 -2.039 1.00 1.00 O ATOM 844 CB LYS A 59 -12.494 23.991 0.205 1.00 1.00 C ATOM 845 CG LYS A 59 -13.606 24.415 -0.757 1.00 1.00 C ATOM 846 CD LYS A 59 -13.039 25.211 -1.934 1.00 1.00 C ATOM 847 CE LYS A 59 -14.011 26.308 -2.372 1.00 1.00 C ATOM 848 NZ LYS A 59 -13.306 27.339 -3.166 1.00 1.00 N ATOM 849 H LYS A 59 -12.211 21.573 2.164 1.00 99.99 H ATOM 850 HA LYS A 59 -13.411 22.083 0.384 1.00 99.99 H ATOM 851 HB2 LYS A 59 -12.688 24.405 1.195 1.00 99.99 H ATOM 852 HB3 LYS A 59 -11.542 24.402 -0.130 1.00 99.99 H ATOM 853 HG2 LYS A 59 -14.126 23.531 -1.129 1.00 99.99 H ATOM 854 HG3 LYS A 59 -14.342 25.018 -0.226 1.00 99.99 H ATOM 855 HD2 LYS A 59 -12.086 25.657 -1.649 1.00 99.99 H ATOM 856 HD3 LYS A 59 -12.840 24.542 -2.770 1.00 99.99 H ATOM 857 HE2 LYS A 59 -14.818 25.873 -2.964 1.00 99.99 H ATOM 858 HE3 LYS A 59 -14.471 26.767 -1.497 1.00 99.99 H ATOM 859 HZ1 LYS A 59 -13.586 27.325 -4.142 1.00 99.99 H ATOM 860 HZ2 LYS A 59 -13.489 28.275 -2.823 1.00 99.99 H ATOM 861 N LYS A 60 -11.100 20.688 -0.692 1.00 1.00 N ATOM 862 CA LYS A 60 -10.432 19.966 -1.761 1.00 1.00 C ATOM 863 C LYS A 60 -10.534 18.462 -1.496 1.00 1.00 C ATOM 864 O LYS A 60 -10.206 17.997 -0.406 1.00 1.00 O ATOM 865 CB LYS A 60 -8.995 20.464 -1.928 1.00 1.00 C ATOM 866 CG LYS A 60 -8.254 20.462 -0.590 1.00 1.00 C ATOM 867 CD LYS A 60 -6.762 20.737 -0.788 1.00 1.00 C ATOM 868 CE LYS A 60 -6.537 22.119 -1.404 1.00 1.00 C ATOM 869 NZ LYS A 60 -6.288 22.005 -2.858 1.00 1.00 N ATOM 870 H LYS A 60 -11.033 20.264 0.211 1.00 99.99 H ATOM 871 HA LYS A 60 -10.961 20.190 -2.688 1.00 99.99 H ATOM 872 HB2 LYS A 60 -8.467 19.832 -2.641 1.00 99.99 H ATOM 873 HB3 LYS A 60 -9.002 21.473 -2.343 1.00 99.99 H ATOM 874 HG2 LYS A 60 -8.682 21.217 0.069 1.00 99.99 H ATOM 875 HG3 LYS A 60 -8.388 19.498 -0.098 1.00 99.99 H ATOM 876 HD2 LYS A 60 -6.247 20.672 0.170 1.00 99.99 H ATOM 877 HD3 LYS A 60 -6.331 19.973 -1.435 1.00 99.99 H ATOM 878 HE2 LYS A 60 -7.408 22.750 -1.226 1.00 99.99 H ATOM 879 HE3 LYS A 60 -5.689 22.605 -0.921 1.00 99.99 H ATOM 880 HZ1 LYS A 60 -5.297 22.012 -3.075 1.00 99.99 H ATOM 881 HZ2 LYS A 60 -6.667 21.147 -3.242 1.00 99.99 H ATOM 882 N GLY A 61 -10.990 17.744 -2.511 1.00 1.00 N ATOM 883 CA GLY A 61 -11.139 16.303 -2.403 1.00 1.00 C ATOM 884 C GLY A 61 -12.593 15.883 -2.632 1.00 1.00 C ATOM 885 O GLY A 61 -13.508 16.702 -2.686 1.00 1.00 O ATOM 886 H GLY A 61 -11.254 18.131 -3.395 1.00 99.99 H ATOM 887 HA2 GLY A 61 -10.495 15.811 -3.130 1.00 99.99 H ATOM 888 HA3 GLY A 61 -10.814 15.974 -1.415 1.00 99.99 H ATOM 889 N PRO A 62 -12.785 14.569 -2.770 1.00 1.00 N ATOM 890 CA PRO A 62 -14.076 13.953 -2.992 1.00 1.00 C ATOM 891 C PRO A 62 -14.871 13.949 -1.694 1.00 1.00 C ATOM 892 O PRO A 62 -14.273 13.776 -0.633 1.00 1.00 O ATOM 893 CB PRO A 62 -13.757 12.530 -3.443 1.00 1.00 C ATOM 894 CG PRO A 62 -12.178 12.474 -3.667 1.00 1.00 C ATOM 895 CD PRO A 62 -11.732 13.579 -2.712 1.00 1.00 C ATOM 896 HA PRO A 62 -14.633 14.481 -3.766 1.00 99.99 H ATOM 897 HB2 PRO A 62 -14.105 11.782 -2.731 1.00 99.99 H ATOM 898 HB3 PRO A 62 -14.194 12.359 -4.427 1.00 99.99 H ATOM 899 HG2 PRO A 62 -12.120 11.513 -3.157 1.00 99.99 H ATOM 900 HG3 PRO A 62 -11.591 12.459 -4.586 1.00 99.99 H ATOM 901 HD2 PRO A 62 -11.603 13.191 -1.701 1.00 99.99 H ATOM 902 HD3 PRO A 62 -10.804 14.024 -3.069 1.00 99.99 H ATOM 903 N THR A 63 -16.178 14.137 -1.798 1.00 1.00 N ATOM 904 CA THR A 63 -17.028 14.153 -0.620 1.00 1.00 C ATOM 905 C THR A 63 -18.197 13.182 -0.793 1.00 1.00 C ATOM 906 O THR A 63 -19.027 13.037 0.104 1.00 1.00 O ATOM 907 CB THR A 63 -17.469 15.597 -0.374 1.00 1.00 C ATOM 908 OG1 THR A 63 -17.972 16.026 -1.636 1.00 1.00 O ATOM 909 CG2 THR A 63 -16.288 16.533 -0.106 1.00 1.00 C ATOM 910 H THR A 63 -16.656 14.278 -2.665 1.00 99.99 H ATOM 911 HA THR A 63 -16.443 13.801 0.230 1.00 99.99 H ATOM 912 HB THR A 63 -18.198 15.649 0.434 1.00 99.99 H ATOM 913 HG1 THR A 63 -17.226 16.088 -2.299 1.00 99.99 H ATOM 914 HG21 THR A 63 -16.638 17.565 -0.093 1.00 99.99 H ATOM 915 N LYS A 64 -18.225 12.541 -1.952 1.00 1.00 N ATOM 916 CA LYS A 64 -19.280 11.587 -2.254 1.00 1.00 C ATOM 917 C LYS A 64 -18.850 10.194 -1.790 1.00 1.00 C ATOM 918 O LYS A 64 -17.664 9.947 -1.570 1.00 1.00 O ATOM 919 CB LYS A 64 -19.654 11.653 -3.736 1.00 1.00 C ATOM 920 CG LYS A 64 -20.458 12.918 -4.043 1.00 1.00 C ATOM 921 CD LYS A 64 -19.971 13.578 -5.335 1.00 1.00 C ATOM 922 CE LYS A 64 -21.037 14.514 -5.906 1.00 1.00 C ATOM 923 NZ LYS A 64 -22.173 13.736 -6.450 1.00 1.00 N ATOM 924 H LYS A 64 -17.547 12.664 -2.676 1.00 99.99 H ATOM 925 HA LYS A 64 -20.161 11.883 -1.685 1.00 99.99 H ATOM 926 HB2 LYS A 64 -18.749 11.636 -4.345 1.00 99.99 H ATOM 927 HB3 LYS A 64 -20.236 10.772 -4.008 1.00 99.99 H ATOM 928 HG2 LYS A 64 -21.515 12.668 -4.133 1.00 99.99 H ATOM 929 HG3 LYS A 64 -20.367 13.621 -3.215 1.00 99.99 H ATOM 930 HD2 LYS A 64 -19.057 14.137 -5.138 1.00 99.99 H ATOM 931 HD3 LYS A 64 -19.724 12.810 -6.068 1.00 99.99 H ATOM 932 HE2 LYS A 64 -21.391 15.191 -5.129 1.00 99.99 H ATOM 933 HE3 LYS A 64 -20.602 15.131 -6.693 1.00 99.99 H ATOM 934 HZ1 LYS A 64 -22.511 13.046 -5.788 1.00 99.99 H ATOM 935 HZ2 LYS A 64 -22.962 14.328 -6.684 1.00 99.99 H ATOM 936 N CYS A 65 -19.835 9.319 -1.655 1.00 1.00 N ATOM 937 CA CYS A 65 -19.573 7.957 -1.221 1.00 1.00 C ATOM 938 C CYS A 65 -18.836 7.228 -2.347 1.00 1.00 C ATOM 939 O CYS A 65 -17.707 6.778 -2.163 1.00 1.00 O ATOM 940 CB CYS A 65 -20.860 7.234 -0.819 1.00 1.00 C ATOM 941 SG CYS A 65 -22.198 8.327 -0.215 1.00 1.00 S ATOM 942 H CYS A 65 -20.796 9.528 -1.836 1.00 99.99 H ATOM 943 HA CYS A 65 -18.948 8.027 -0.331 1.00 99.99 H ATOM 944 HB2 CYS A 65 -21.228 6.673 -1.678 1.00 99.99 H ATOM 945 HB3 CYS A 65 -20.624 6.508 -0.041 1.00 99.99 H ATOM 946 N GLY A 66 -19.507 7.134 -3.486 1.00 1.00 N ATOM 947 CA GLY A 66 -18.930 6.466 -4.640 1.00 1.00 C ATOM 948 C GLY A 66 -17.485 6.917 -4.869 1.00 1.00 C ATOM 949 O GLY A 66 -16.707 6.215 -5.512 1.00 1.00 O ATOM 950 H GLY A 66 -20.426 7.503 -3.626 1.00 99.99 H ATOM 951 HA2 GLY A 66 -18.959 5.387 -4.493 1.00 99.99 H ATOM 952 HA3 GLY A 66 -19.527 6.683 -5.525 1.00 99.99 H ATOM 953 N GLU A 67 -17.172 8.085 -4.329 1.00 1.00 N ATOM 954 CA GLU A 67 -15.835 8.637 -4.466 1.00 1.00 C ATOM 955 C GLU A 67 -14.855 7.888 -3.561 1.00 1.00 C ATOM 956 O GLU A 67 -13.694 7.697 -3.919 1.00 1.00 O ATOM 957 CB GLU A 67 -15.827 10.137 -4.160 1.00 1.00 C ATOM 958 CG GLU A 67 -16.606 10.917 -5.220 1.00 1.00 C ATOM 959 CD GLU A 67 -15.792 11.054 -6.508 1.00 1.00 C ATOM 960 OE1 GLU A 67 -15.093 10.109 -6.904 1.00 1.00 O ATOM 961 OE2 GLU A 67 -15.903 12.193 -7.105 1.00 1.00 O ATOM 962 H GLU A 67 -17.811 8.651 -3.807 1.00 99.99 H ATOM 963 HA GLU A 67 -15.564 8.485 -5.511 1.00 99.99 H ATOM 964 HB2 GLU A 67 -16.265 10.313 -3.178 1.00 99.99 H ATOM 965 HB3 GLU A 67 -14.799 10.498 -4.119 1.00 99.99 H ATOM 966 HG2 GLU A 67 -17.547 10.409 -5.432 1.00 99.99 H ATOM 967 HG3 GLU A 67 -16.857 11.907 -4.837 1.00 99.99 H ATOM 968 HE2 GLU A 67 -16.672 12.171 -7.742 1.00 99.99 H ATOM 969 N CYS A 68 -15.359 7.483 -2.404 1.00 1.00 N ATOM 970 CA CYS A 68 -14.543 6.758 -1.445 1.00 1.00 C ATOM 971 C CYS A 68 -14.872 5.269 -1.563 1.00 1.00 C ATOM 972 O CYS A 68 -13.977 4.429 -1.621 1.00 1.00 O ATOM 973 CB CYS A 68 -14.749 7.277 -0.020 1.00 1.00 C ATOM 974 SG CYS A 68 -13.536 8.597 0.347 1.00 1.00 S ATOM 975 H CYS A 68 -16.305 7.642 -2.120 1.00 99.99 H ATOM 976 HA CYS A 68 -13.503 6.947 -1.712 1.00 99.99 H ATOM 977 HB2 CYS A 68 -15.763 7.661 0.092 1.00 99.99 H ATOM 978 HB3 CYS A 68 -14.637 6.461 0.692 1.00 99.99 H ATOM 979 N HIS A 69 -16.173 4.980 -1.595 1.00 1.00 N ATOM 980 CA HIS A 69 -16.678 3.616 -1.706 1.00 1.00 C ATOM 981 C HIS A 69 -16.963 3.283 -3.181 1.00 1.00 C ATOM 982 O HIS A 69 -17.188 4.186 -3.987 1.00 1.00 O ATOM 983 CB HIS A 69 -17.893 3.460 -0.777 1.00 1.00 C ATOM 984 CG HIS A 69 -17.665 3.734 0.691 1.00 1.00 C ATOM 985 ND1 HIS A 69 -16.884 2.962 1.454 1.00 1.00 N ATOM 986 CD2 HIS A 69 -18.145 4.724 1.514 1.00 1.00 C ATOM 987 CE1 HIS A 69 -16.879 3.453 2.704 1.00 1.00 C ATOM 988 NE2 HIS A 69 -17.641 4.542 2.796 1.00 1.00 N ATOM 989 H HIS A 69 -16.839 5.737 -1.542 1.00 99.99 H ATOM 990 HA HIS A 69 -15.883 2.925 -1.347 1.00 99.99 H ATOM 991 HB2 HIS A 69 -18.685 4.160 -1.132 1.00 99.99 H ATOM 992 HB3 HIS A 69 -18.261 2.413 -0.872 1.00 99.99 H ATOM 993 HD1 HIS A 69 -16.386 2.140 1.119 1.00 99.99 H ATOM 994 HD2 HIS A 69 -18.822 5.536 1.205 1.00 99.99 H ATOM 995 HE1 HIS A 69 -16.316 3.014 3.542 1.00 99.99 H ATOM 996 N LYS A 70 -16.943 1.993 -3.486 1.00 1.00 N ATOM 997 CA LYS A 70 -17.197 1.541 -4.844 1.00 1.00 C ATOM 998 C LYS A 70 -17.196 0.013 -4.875 1.00 1.00 C ATOM 999 O LYS A 70 -16.526 -0.629 -4.066 1.00 1.00 O ATOM 1000 CB LYS A 70 -16.199 2.177 -5.815 1.00 1.00 C ATOM 1001 CG LYS A 70 -16.207 1.451 -7.161 1.00 1.00 C ATOM 1002 CD LYS A 70 -15.064 1.939 -8.054 1.00 1.00 C ATOM 1003 CE LYS A 70 -15.102 1.248 -9.419 1.00 1.00 C ATOM 1004 NZ LYS A 70 -14.543 -0.118 -9.324 1.00 1.00 N ATOM 1005 H LYS A 70 -16.759 1.266 -2.825 1.00 99.99 H ATOM 1006 HA LYS A 70 -18.189 1.893 -5.125 1.00 99.99 H ATOM 1007 HB2 LYS A 70 -16.449 3.228 -5.962 1.00 99.99 H ATOM 1008 HB3 LYS A 70 -15.198 2.144 -5.386 1.00 99.99 H ATOM 1009 HG2 LYS A 70 -16.115 0.377 -7.001 1.00 99.99 H ATOM 1010 HG3 LYS A 70 -17.161 1.617 -7.662 1.00 99.99 H ATOM 1011 HD2 LYS A 70 -15.136 3.019 -8.186 1.00 99.99 H ATOM 1012 HD3 LYS A 70 -14.109 1.741 -7.568 1.00 99.99 H ATOM 1013 HE2 LYS A 70 -16.128 1.204 -9.783 1.00 99.99 H ATOM 1014 HE3 LYS A 70 -14.532 1.831 -10.143 1.00 99.99 H ATOM 1015 HZ1 LYS A 70 -14.417 -0.412 -8.361 1.00 99.99 H ATOM 1016 HZ2 LYS A 70 -15.144 -0.806 -9.764 1.00 99.99 H ATOM 1017 N LYS A 71 -17.954 -0.529 -5.817 1.00 1.00 N ATOM 1018 CA LYS A 71 -18.050 -1.971 -5.965 1.00 1.00 C ATOM 1019 C LYS A 71 -17.448 -2.383 -7.310 1.00 1.00 C ATOM 1020 O LYS A 71 -17.104 -1.530 -8.127 1.00 1.00 O ATOM 1021 CB LYS A 71 -19.495 -2.435 -5.770 1.00 1.00 C ATOM 1022 CG LYS A 71 -19.558 -3.665 -4.862 1.00 1.00 C ATOM 1023 CD LYS A 71 -20.936 -4.327 -4.930 1.00 1.00 C ATOM 1024 CE LYS A 71 -20.962 -5.429 -5.990 1.00 1.00 C ATOM 1025 NZ LYS A 71 -21.631 -4.950 -7.220 1.00 1.00 N ATOM 1026 H LYS A 71 -18.496 -0.001 -6.470 1.00 99.99 H ATOM 1027 HA LYS A 71 -17.457 -2.422 -5.168 1.00 99.99 H ATOM 1028 HB2 LYS A 71 -20.084 -1.628 -5.336 1.00 99.99 H ATOM 1029 HB3 LYS A 71 -19.939 -2.669 -6.737 1.00 99.99 H ATOM 1030 HG2 LYS A 71 -18.791 -4.381 -5.160 1.00 99.99 H ATOM 1031 HG3 LYS A 71 -19.340 -3.375 -3.834 1.00 99.99 H ATOM 1032 HD2 LYS A 71 -21.190 -4.747 -3.957 1.00 99.99 H ATOM 1033 HD3 LYS A 71 -21.692 -3.578 -5.161 1.00 99.99 H ATOM 1034 HE2 LYS A 71 -19.946 -5.745 -6.222 1.00 99.99 H ATOM 1035 HE3 LYS A 71 -21.486 -6.303 -5.602 1.00 99.99 H ATOM 1036 HZ1 LYS A 71 -22.377 -5.571 -7.514 1.00 99.99 H ATOM 1037 HZ2 LYS A 71 -22.045 -4.033 -7.095 1.00 99.99 H TER 1038 LYS A 71 HETATM 1039 FE HEC A 101 0.218 8.395 6.781 1.00 1.00 FE HETATM 1040 CHA HEC A 101 -0.765 5.141 7.614 1.00 1.00 C HETATM 1041 CHB HEC A 101 3.472 7.545 7.583 1.00 1.00 C HETATM 1042 CHC HEC A 101 1.223 11.530 5.916 1.00 1.00 C HETATM 1043 CHD HEC A 101 -3.117 9.273 6.557 1.00 1.00 C HETATM 1044 NA HEC A 101 1.143 6.702 7.513 1.00 1.00 N HETATM 1045 C1A HEC A 101 0.591 5.445 7.689 1.00 1.00 C HETATM 1046 C2A HEC A 101 1.625 4.477 7.966 1.00 1.00 C HETATM 1047 C3A HEC A 101 2.801 5.141 7.958 1.00 1.00 C HETATM 1048 C4A HEC A 101 2.505 6.526 7.677 1.00 1.00 C HETATM 1049 CMA HEC A 101 4.175 4.587 8.193 1.00 1.00 C HETATM 1050 CAA HEC A 101 1.391 3.015 8.211 1.00 1.00 C HETATM 1051 CBA HEC A 101 2.338 2.098 7.444 1.00 1.00 C HETATM 1052 CGA HEC A 101 2.959 1.058 8.365 1.00 1.00 C HETATM 1053 O1A HEC A 101 4.064 1.342 8.878 1.00 1.00 O HETATM 1054 O2A HEC A 101 2.319 -0.001 8.540 1.00 1.00 O HETATM 1055 NB HEC A 101 1.991 9.310 6.702 1.00 1.00 N HETATM 1056 C1B HEC A 101 3.206 8.848 7.176 1.00 1.00 C HETATM 1057 C2B HEC A 101 4.177 9.916 7.191 1.00 1.00 C HETATM 1058 C3B HEC A 101 3.557 11.022 6.729 1.00 1.00 C HETATM 1059 C4B HEC A 101 2.196 10.650 6.423 1.00 1.00 C HETATM 1060 CMB HEC A 101 5.601 9.776 7.644 1.00 1.00 C HETATM 1061 CAB HEC A 101 4.132 12.398 6.550 1.00 1.00 C HETATM 1062 CBB HEC A 101 5.653 12.454 6.662 1.00 1.00 C HETATM 1063 NC HEC A 101 -0.798 10.037 6.144 1.00 1.00 N HETATM 1064 C1C HEC A 101 -0.230 11.292 6.004 1.00 1.00 C HETATM 1065 C2C HEC A 101 -1.240 12.316 6.134 1.00 1.00 C HETATM 1066 C3C HEC A 101 -2.416 11.688 6.353 1.00 1.00 C HETATM 1067 C4C HEC A 101 -2.145 10.270 6.359 1.00 1.00 C HETATM 1068 CMC HEC A 101 -0.985 13.791 6.039 1.00 1.00 C HETATM 1069 CAC HEC A 101 -3.769 12.305 6.556 1.00 1.00 C HETATM 1070 CBC HEC A 101 -4.344 12.963 5.305 1.00 1.00 C HETATM 1071 ND HEC A 101 -1.573 7.419 7.073 1.00 1.00 N HETATM 1072 C1D HEC A 101 -2.835 7.945 6.857 1.00 1.00 C HETATM 1073 C2D HEC A 101 -3.836 6.911 6.986 1.00 1.00 C HETATM 1074 C3D HEC A 101 -3.188 5.764 7.279 1.00 1.00 C HETATM 1075 C4D HEC A 101 -1.778 6.076 7.334 1.00 1.00 C HETATM 1076 CMD HEC A 101 -5.313 7.121 6.818 1.00 1.00 C HETATM 1077 CAD HEC A 101 -3.776 4.403 7.511 1.00 1.00 C HETATM 1078 CBD HEC A 101 -4.128 4.120 8.968 1.00 1.00 C HETATM 1079 CGD HEC A 101 -4.972 2.860 9.093 1.00 1.00 C HETATM 1080 O1D HEC A 101 -4.366 1.793 9.336 1.00 1.00 O HETATM 1081 O2D HEC A 101 -6.207 2.985 8.942 1.00 1.00 O HETATM 1082 FE HEC A 102 -8.079 13.226 0.882 1.00 1.00 FE HETATM 1083 CHA HEC A 102 -7.954 14.493 -2.320 1.00 1.00 C HETATM 1084 CHB HEC A 102 -9.599 10.341 -0.375 1.00 1.00 C HETATM 1085 CHC HEC A 102 -8.226 11.860 4.044 1.00 1.00 C HETATM 1086 CHD HEC A 102 -6.770 16.147 2.106 1.00 1.00 C HETATM 1087 NA HEC A 102 -8.680 12.566 -0.961 1.00 1.00 N HETATM 1088 C1A HEC A 102 -8.494 13.221 -2.167 1.00 1.00 C HETATM 1089 C2A HEC A 102 -8.943 12.391 -3.260 1.00 1.00 C HETATM 1090 C3A HEC A 102 -9.399 11.240 -2.725 1.00 1.00 C HETATM 1091 C4A HEC A 102 -9.238 11.344 -1.293 1.00 1.00 C HETATM 1092 CMA HEC A 102 -9.973 10.051 -3.440 1.00 1.00 C HETATM 1093 CAA HEC A 102 -8.891 12.781 -4.710 1.00 1.00 C HETATM 1094 CBA HEC A 102 -7.589 12.401 -5.407 1.00 1.00 C HETATM 1095 CGA HEC A 102 -6.391 13.041 -4.720 1.00 1.00 C HETATM 1096 O1A HEC A 102 -6.312 12.909 -3.480 1.00 1.00 O HETATM 1097 O2A HEC A 102 -5.578 13.652 -5.447 1.00 1.00 O HETATM 1098 NB HEC A 102 -8.788 11.469 1.664 1.00 1.00 N HETATM 1099 C1B HEC A 102 -9.346 10.395 0.992 1.00 1.00 C HETATM 1100 C2B HEC A 102 -9.635 9.323 1.914 1.00 1.00 C HETATM 1101 C3B HEC A 102 -9.255 9.740 3.140 1.00 1.00 C HETATM 1102 C4B HEC A 102 -8.728 11.076 2.989 1.00 1.00 C HETATM 1103 CMB HEC A 102 -10.245 8.005 1.535 1.00 1.00 C HETATM 1104 CAB HEC A 102 -9.345 8.994 4.439 1.00 1.00 C HETATM 1105 CBB HEC A 102 -8.754 7.588 4.390 1.00 1.00 C HETATM 1106 NC HEC A 102 -7.524 13.872 2.738 1.00 1.00 N HETATM 1107 C1C HEC A 102 -7.832 13.288 3.953 1.00 1.00 C HETATM 1108 C2C HEC A 102 -7.662 14.239 5.026 1.00 1.00 C HETATM 1109 C3C HEC A 102 -7.252 15.397 4.467 1.00 1.00 C HETATM 1110 C4C HEC A 102 -7.165 15.175 3.043 1.00 1.00 C HETATM 1111 CMC HEC A 102 -7.906 13.949 6.478 1.00 1.00 C HETATM 1112 CAC HEC A 102 -6.935 16.694 5.154 1.00 1.00 C HETATM 1113 CBC HEC A 102 -5.608 16.689 5.907 1.00 1.00 C HETATM 1114 ND HEC A 102 -7.584 15.006 0.076 1.00 1.00 N HETATM 1115 C1D HEC A 102 -6.877 16.002 0.727 1.00 1.00 C HETATM 1116 C2D HEC A 102 -6.256 16.885 -0.233 1.00 1.00 C HETATM 1117 C3D HEC A 102 -6.583 16.429 -1.461 1.00 1.00 C HETATM 1118 C4D HEC A 102 -7.409 15.259 -1.274 1.00 1.00 C HETATM 1119 CMD HEC A 102 -5.413 18.076 0.117 1.00 1.00 C HETATM 1120 CAD HEC A 102 -6.187 16.996 -2.793 1.00 1.00 C HETATM 1121 CBD HEC A 102 -5.490 15.996 -3.711 1.00 1.00 C HETATM 1122 CGD HEC A 102 -4.666 16.709 -4.773 1.00 1.00 C HETATM 1123 O1D HEC A 102 -3.627 17.290 -4.391 1.00 1.00 O HETATM 1124 O2D HEC A 102 -5.089 16.661 -5.948 1.00 1.00 O HETATM 1125 FE HEC A 103 -18.003 5.683 4.400 1.00 1.00 FE HETATM 1126 CHA HEC A 103 -17.039 3.052 6.319 1.00 1.00 C HETATM 1127 CHB HEC A 103 -21.291 4.635 4.550 1.00 1.00 C HETATM 1128 CHC HEC A 103 -18.980 8.222 2.201 1.00 1.00 C HETATM 1129 CHD HEC A 103 -14.720 6.637 3.975 1.00 1.00 C HETATM 1130 NA HEC A 103 -18.960 4.162 5.239 1.00 1.00 N HETATM 1131 C1A HEC A 103 -18.393 3.174 6.027 1.00 1.00 C HETATM 1132 C2A HEC A 103 -19.412 2.274 6.513 1.00 1.00 C HETATM 1133 C3A HEC A 103 -20.593 2.710 6.025 1.00 1.00 C HETATM 1134 C4A HEC A 103 -20.316 3.885 5.231 1.00 1.00 C HETATM 1135 CMA HEC A 103 -21.956 2.120 6.238 1.00 1.00 C HETATM 1136 CAA HEC A 103 -19.159 1.087 7.396 1.00 1.00 C HETATM 1137 CBA HEC A 103 -17.953 0.250 6.980 1.00 1.00 C HETATM 1138 CGA HEC A 103 -18.315 -1.225 6.889 1.00 1.00 C HETATM 1139 O1A HEC A 103 -19.483 -1.503 6.537 1.00 1.00 O HETATM 1140 O2A HEC A 103 -17.418 -2.048 7.171 1.00 1.00 O HETATM 1141 NB HEC A 103 -19.765 6.281 3.524 1.00 1.00 N HETATM 1142 C1B HEC A 103 -21.022 5.754 3.767 1.00 1.00 C HETATM 1143 C2B HEC A 103 -22.032 6.533 3.090 1.00 1.00 C HETATM 1144 C3B HEC A 103 -21.394 7.528 2.439 1.00 1.00 C HETATM 1145 C4B HEC A 103 -19.984 7.374 2.705 1.00 1.00 C HETATM 1146 CMB HEC A 103 -23.505 6.252 3.133 1.00 1.00 C HETATM 1147 CAB HEC A 103 -21.994 8.609 1.588 1.00 1.00 C HETATM 1148 CBB HEC A 103 -23.235 9.260 2.195 1.00 1.00 C HETATM 1149 NC HEC A 103 -17.065 7.235 3.441 1.00 1.00 N HETATM 1150 C1C HEC A 103 -17.627 8.203 2.627 1.00 1.00 C HETATM 1151 C2C HEC A 103 -16.594 8.985 1.992 1.00 1.00 C HETATM 1152 C3C HEC A 103 -15.409 8.498 2.417 1.00 1.00 C HETATM 1153 C4C HEC A 103 -15.697 7.408 3.319 1.00 1.00 C HETATM 1154 CMC HEC A 103 -16.839 10.123 1.043 1.00 1.00 C HETATM 1155 CAC HEC A 103 -14.031 8.967 2.047 1.00 1.00 C HETATM 1156 CBC HEC A 103 -13.834 10.475 2.174 1.00 1.00 C HETATM 1157 ND HEC A 103 -16.251 5.008 5.018 1.00 1.00 N HETATM 1158 C1D HEC A 103 -14.990 5.506 4.737 1.00 1.00 C HETATM 1159 C2D HEC A 103 -13.977 4.680 5.351 1.00 1.00 C HETATM 1160 C3D HEC A 103 -14.616 3.686 6.001 1.00 1.00 C HETATM 1161 C4D HEC A 103 -16.032 3.885 5.797 1.00 1.00 C HETATM 1162 CMD HEC A 103 -12.499 4.921 5.256 1.00 1.00 C HETATM 1163 CAD HEC A 103 -14.014 2.564 6.798 1.00 1.00 C HETATM 1164 CBD HEC A 103 -13.300 1.515 5.951 1.00 1.00 C HETATM 1165 CGD HEC A 103 -12.188 0.838 6.739 1.00 1.00 C HETATM 1166 O1D HEC A 103 -11.341 1.582 7.279 1.00 1.00 O HETATM 1167 O2D HEC A 103 -12.206 -0.411 6.787 1.00 1.00 O