ATOM 1 N ALA A 1 4.531 14.028 2.802 1.00 0.00 N ATOM 2 CA ALA A 1 4.868 13.276 3.999 1.00 0.00 C ATOM 3 C ALA A 1 4.207 11.898 3.933 1.00 0.00 C ATOM 4 O ALA A 1 3.939 11.385 2.848 1.00 0.00 O ATOM 5 CB ALA A 1 4.443 14.069 5.237 1.00 0.00 C ATOM 6 H1 ALA A 1 5.281 14.564 2.414 1.00 0.00 H ATOM 7 HA ALA A 1 5.951 13.150 4.018 1.00 0.00 H ATOM 8 HB1 ALA A 1 4.917 13.643 6.121 1.00 0.00 H ATOM 9 HB2 ALA A 1 4.749 15.109 5.125 1.00 0.00 H ATOM 10 HB3 ALA A 1 3.359 14.019 5.346 1.00 0.00 H ATOM 11 N ASP A 2 3.962 11.338 5.109 1.00 0.00 N ATOM 12 CA ASP A 2 3.337 10.029 5.199 1.00 0.00 C ATOM 13 C ASP A 2 2.306 9.883 4.078 1.00 0.00 C ATOM 14 O ASP A 2 2.159 8.806 3.501 1.00 0.00 O ATOM 15 CB ASP A 2 2.611 9.856 6.534 1.00 0.00 C ATOM 16 CG ASP A 2 2.950 10.905 7.595 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.134 11.785 7.907 1.00 0.00 O ATOM 18 OD2 ASP A 2 4.124 10.792 8.117 1.00 0.00 O ATOM 19 H ASP A 2 4.183 11.762 5.987 1.00 0.00 H ATOM 20 HA ASP A 2 4.155 9.314 5.109 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.536 9.880 6.352 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.845 8.869 6.933 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.089 10.185 8.911 1.00 0.00 H ATOM 24 N ASP A 3 1.619 10.982 3.802 1.00 0.00 N ATOM 25 CA ASP A 3 0.607 10.990 2.760 1.00 0.00 C ATOM 26 C ASP A 3 1.281 10.817 1.398 1.00 0.00 C ATOM 27 O ASP A 3 2.106 11.638 1.000 1.00 0.00 O ATOM 28 CB ASP A 3 -0.157 12.315 2.744 1.00 0.00 C ATOM 29 CG ASP A 3 -0.150 13.082 4.068 1.00 0.00 C ATOM 30 OD1 ASP A 3 -0.911 12.764 4.994 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.694 14.056 4.130 1.00 0.00 O ATOM 32 H ASP A 3 1.745 11.854 4.275 1.00 0.00 H ATOM 33 HA ASP A 3 -0.060 10.163 3.003 1.00 0.00 H ATOM 34 HB2 ASP A 3 0.268 12.953 1.970 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.191 12.118 2.461 1.00 0.00 H ATOM 36 HD2 ASP A 3 1.566 13.779 3.725 1.00 0.00 H ATOM 37 N ILE A 4 0.906 9.742 0.719 1.00 0.00 N ATOM 38 CA ILE A 4 1.464 9.451 -0.590 1.00 0.00 C ATOM 39 C ILE A 4 0.333 9.077 -1.551 1.00 0.00 C ATOM 40 O ILE A 4 -0.486 8.213 -1.244 1.00 0.00 O ATOM 41 CB ILE A 4 2.556 8.385 -0.482 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.702 8.863 0.412 1.00 0.00 C ATOM 43 CG2 ILE A 4 3.049 7.962 -1.867 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.906 7.924 0.311 1.00 0.00 C ATOM 45 H ILE A 4 0.234 9.079 1.049 1.00 0.00 H ATOM 46 HA ILE A 4 1.938 10.363 -0.953 1.00 0.00 H ATOM 47 HB ILE A 4 2.126 7.502 -0.009 1.00 0.00 H ATOM 48 HG12 ILE A 4 3.998 9.872 0.122 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.364 8.916 1.447 1.00 0.00 H ATOM 50 HG21 ILE A 4 3.913 8.564 -2.146 1.00 0.00 H ATOM 51 HG22 ILE A 4 3.331 6.909 -1.846 1.00 0.00 H ATOM 52 HG23 ILE A 4 2.252 8.109 -2.597 1.00 0.00 H ATOM 53 HD11 ILE A 4 5.751 8.462 -0.117 1.00 0.00 H ATOM 54 HD12 ILE A 4 5.170 7.563 1.305 1.00 0.00 H ATOM 55 HD13 ILE A 4 4.653 7.077 -0.328 1.00 0.00 H ATOM 56 N VAL A 5 0.325 9.747 -2.694 1.00 0.00 N ATOM 57 CA VAL A 5 -0.692 9.496 -3.701 1.00 0.00 C ATOM 58 C VAL A 5 -0.103 8.617 -4.806 1.00 0.00 C ATOM 59 O VAL A 5 0.918 8.961 -5.401 1.00 0.00 O ATOM 60 CB VAL A 5 -1.249 10.821 -4.224 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.272 10.585 -5.337 1.00 0.00 C ATOM 62 CG2 VAL A 5 -1.854 11.648 -3.088 1.00 0.00 C ATOM 63 H VAL A 5 0.995 10.448 -2.936 1.00 0.00 H ATOM 64 HA VAL A 5 -1.506 8.954 -3.219 1.00 0.00 H ATOM 65 HB VAL A 5 -0.420 11.389 -4.647 1.00 0.00 H ATOM 66 HG11 VAL A 5 -3.053 11.343 -5.279 1.00 0.00 H ATOM 67 HG12 VAL A 5 -1.777 10.647 -6.306 1.00 0.00 H ATOM 68 HG13 VAL A 5 -2.716 9.596 -5.218 1.00 0.00 H ATOM 69 HG21 VAL A 5 -2.224 10.980 -2.310 1.00 0.00 H ATOM 70 HG22 VAL A 5 -1.091 12.306 -2.671 1.00 0.00 H ATOM 71 HG23 VAL A 5 -2.679 12.247 -3.475 1.00 0.00 H ATOM 72 N LEU A 6 -0.771 7.498 -5.048 1.00 0.00 N ATOM 73 CA LEU A 6 -0.326 6.568 -6.071 1.00 0.00 C ATOM 74 C LEU A 6 -1.194 6.736 -7.320 1.00 0.00 C ATOM 75 O LEU A 6 -2.313 6.228 -7.376 1.00 0.00 O ATOM 76 CB LEU A 6 -0.307 5.139 -5.524 1.00 0.00 C ATOM 77 CG LEU A 6 0.593 4.897 -4.311 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.243 3.576 -3.623 1.00 0.00 C ATOM 79 CD2 LEU A 6 2.071 4.966 -4.702 1.00 0.00 C ATOM 80 H LEU A 6 -1.600 7.226 -4.560 1.00 0.00 H ATOM 81 HA LEU A 6 0.701 6.829 -6.327 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.326 4.860 -5.257 1.00 0.00 H ATOM 83 HB3 LEU A 6 0.008 4.469 -6.325 1.00 0.00 H ATOM 84 HG LEU A 6 0.414 5.694 -3.589 1.00 0.00 H ATOM 85 HD11 LEU A 6 0.905 3.424 -2.770 1.00 0.00 H ATOM 86 HD12 LEU A 6 -0.790 3.609 -3.279 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.366 2.755 -4.329 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.635 5.456 -3.908 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.455 3.957 -4.851 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.176 5.535 -5.626 1.00 0.00 H ATOM 91 N LYS A 7 -0.645 7.452 -8.291 1.00 0.00 N ATOM 92 CA LYS A 7 -1.355 7.694 -9.535 1.00 0.00 C ATOM 93 C LYS A 7 -1.841 6.360 -10.108 1.00 0.00 C ATOM 94 O LYS A 7 -1.133 5.357 -10.039 1.00 0.00 O ATOM 95 CB LYS A 7 -0.483 8.497 -10.502 1.00 0.00 C ATOM 96 CG LYS A 7 0.620 7.623 -11.102 1.00 0.00 C ATOM 97 CD LYS A 7 0.101 6.834 -12.306 1.00 0.00 C ATOM 98 CE LYS A 7 0.594 5.387 -12.268 1.00 0.00 C ATOM 99 NZ LYS A 7 1.117 4.982 -13.592 1.00 0.00 N ATOM 100 H LYS A 7 0.266 7.861 -8.238 1.00 0.00 H ATOM 101 HA LYS A 7 -2.226 8.307 -9.301 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.101 8.908 -11.301 1.00 0.00 H ATOM 103 HB3 LYS A 7 -0.038 9.343 -9.979 1.00 0.00 H ATOM 104 HG2 LYS A 7 1.459 8.248 -11.406 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.994 6.933 -10.345 1.00 0.00 H ATOM 106 HD2 LYS A 7 -0.989 6.851 -12.314 1.00 0.00 H ATOM 107 HD3 LYS A 7 0.433 7.311 -13.228 1.00 0.00 H ATOM 108 HE2 LYS A 7 1.375 5.282 -11.515 1.00 0.00 H ATOM 109 HE3 LYS A 7 -0.221 4.726 -11.974 1.00 0.00 H ATOM 110 HZ1 LYS A 7 1.486 5.770 -14.112 1.00 0.00 H ATOM 111 HZ2 LYS A 7 1.867 4.305 -13.513 1.00 0.00 H ATOM 112 N ALA A 8 -3.044 6.394 -10.661 1.00 0.00 N ATOM 113 CA ALA A 8 -3.632 5.201 -11.246 1.00 0.00 C ATOM 114 C ALA A 8 -4.592 5.607 -12.366 1.00 0.00 C ATOM 115 O ALA A 8 -5.277 6.623 -12.263 1.00 0.00 O ATOM 116 CB ALA A 8 -4.324 4.384 -10.152 1.00 0.00 C ATOM 117 H ALA A 8 -3.613 7.215 -10.714 1.00 0.00 H ATOM 118 HA ALA A 8 -2.824 4.605 -11.670 1.00 0.00 H ATOM 119 HB1 ALA A 8 -3.579 4.021 -9.444 1.00 0.00 H ATOM 120 HB2 ALA A 8 -5.046 5.013 -9.631 1.00 0.00 H ATOM 121 HB3 ALA A 8 -4.840 3.537 -10.603 1.00 0.00 H ATOM 122 N LYS A 9 -4.612 4.791 -13.410 1.00 0.00 N ATOM 123 CA LYS A 9 -5.476 5.053 -14.548 1.00 0.00 C ATOM 124 C LYS A 9 -6.892 4.569 -14.229 1.00 0.00 C ATOM 125 O LYS A 9 -7.770 4.595 -15.090 1.00 0.00 O ATOM 126 CB LYS A 9 -4.889 4.438 -15.820 1.00 0.00 C ATOM 127 CG LYS A 9 -4.911 2.910 -15.751 1.00 0.00 C ATOM 128 CD LYS A 9 -4.855 2.297 -17.152 1.00 0.00 C ATOM 129 CE LYS A 9 -4.830 0.769 -17.082 1.00 0.00 C ATOM 130 NZ LYS A 9 -5.670 0.187 -18.152 1.00 0.00 N ATOM 131 H LYS A 9 -4.051 3.967 -13.486 1.00 0.00 H ATOM 132 HA LYS A 9 -5.505 6.133 -14.695 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.456 4.775 -16.687 1.00 0.00 H ATOM 134 HB3 LYS A 9 -3.864 4.785 -15.956 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.065 2.557 -15.162 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.815 2.578 -15.241 1.00 0.00 H ATOM 137 HD2 LYS A 9 -5.719 2.625 -17.731 1.00 0.00 H ATOM 138 HD3 LYS A 9 -3.968 2.655 -17.674 1.00 0.00 H ATOM 139 HE2 LYS A 9 -3.806 0.411 -17.180 1.00 0.00 H ATOM 140 HE3 LYS A 9 -5.191 0.438 -16.108 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -6.134 -0.663 -17.851 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -6.397 0.827 -18.454 1.00 0.00 H ATOM 143 N ASN A 10 -7.071 4.140 -12.988 1.00 0.00 N ATOM 144 CA ASN A 10 -8.366 3.651 -12.545 1.00 0.00 C ATOM 145 C ASN A 10 -8.705 4.277 -11.190 1.00 0.00 C ATOM 146 O ASN A 10 -9.416 3.676 -10.386 1.00 0.00 O ATOM 147 CB ASN A 10 -8.351 2.131 -12.373 1.00 0.00 C ATOM 148 CG ASN A 10 -9.662 1.512 -12.862 1.00 0.00 C ATOM 149 OD1 ASN A 10 -10.120 1.757 -13.966 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.237 0.698 -11.982 1.00 0.00 N ATOM 151 H ASN A 10 -6.352 4.123 -12.293 1.00 0.00 H ATOM 152 HA ASN A 10 -9.066 3.945 -13.327 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.515 1.707 -12.928 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.196 1.881 -11.323 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.808 0.540 -11.092 1.00 0.00 H ATOM 156 HD22 ASN A 10 -11.099 0.244 -12.209 1.00 0.00 H ATOM 157 N GLY A 11 -8.181 5.475 -10.980 1.00 0.00 N ATOM 158 CA GLY A 11 -8.420 6.189 -9.736 1.00 0.00 C ATOM 159 C GLY A 11 -7.201 6.107 -8.814 1.00 0.00 C ATOM 160 O GLY A 11 -6.832 5.024 -8.363 1.00 0.00 O ATOM 161 H GLY A 11 -7.604 5.957 -11.639 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.649 7.233 -9.950 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.290 5.768 -9.233 1.00 0.00 H ATOM 164 N ASP A 12 -6.611 7.266 -8.563 1.00 0.00 N ATOM 165 CA ASP A 12 -5.442 7.339 -7.703 1.00 0.00 C ATOM 166 C ASP A 12 -5.748 6.647 -6.373 1.00 0.00 C ATOM 167 O ASP A 12 -6.908 6.536 -5.981 1.00 0.00 O ATOM 168 CB ASP A 12 -5.067 8.792 -7.405 1.00 0.00 C ATOM 169 CG ASP A 12 -6.084 9.562 -6.561 1.00 0.00 C ATOM 170 OD1 ASP A 12 -5.772 10.035 -5.458 1.00 0.00 O ATOM 171 OD2 ASP A 12 -7.258 9.670 -7.086 1.00 0.00 O ATOM 172 H ASP A 12 -6.917 8.142 -8.935 1.00 0.00 H ATOM 173 HA ASP A 12 -4.646 6.842 -8.259 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.106 8.806 -6.891 1.00 0.00 H ATOM 175 HB3 ASP A 12 -4.930 9.317 -8.351 1.00 0.00 H ATOM 176 HD2 ASP A 12 -7.179 9.870 -8.062 1.00 0.00 H ATOM 177 N VAL A 13 -4.687 6.201 -5.717 1.00 0.00 N ATOM 178 CA VAL A 13 -4.828 5.524 -4.439 1.00 0.00 C ATOM 179 C VAL A 13 -4.126 6.341 -3.353 1.00 0.00 C ATOM 180 O VAL A 13 -2.962 6.711 -3.505 1.00 0.00 O ATOM 181 CB VAL A 13 -4.300 4.092 -4.545 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.467 3.346 -3.219 1.00 0.00 C ATOM 183 CG2 VAL A 13 -4.985 3.338 -5.688 1.00 0.00 C ATOM 184 H VAL A 13 -3.747 6.296 -6.043 1.00 0.00 H ATOM 185 HA VAL A 13 -5.892 5.475 -4.208 1.00 0.00 H ATOM 186 HB VAL A 13 -3.235 4.143 -4.769 1.00 0.00 H ATOM 187 HG11 VAL A 13 -4.166 2.306 -3.347 1.00 0.00 H ATOM 188 HG12 VAL A 13 -3.842 3.815 -2.459 1.00 0.00 H ATOM 189 HG13 VAL A 13 -5.510 3.387 -2.908 1.00 0.00 H ATOM 190 HG21 VAL A 13 -6.048 3.580 -5.697 1.00 0.00 H ATOM 191 HG22 VAL A 13 -4.537 3.632 -6.637 1.00 0.00 H ATOM 192 HG23 VAL A 13 -4.858 2.265 -5.543 1.00 0.00 H ATOM 193 N LYS A 14 -4.861 6.598 -2.282 1.00 0.00 N ATOM 194 CA LYS A 14 -4.323 7.365 -1.171 1.00 0.00 C ATOM 195 C LYS A 14 -3.709 6.408 -0.147 1.00 0.00 C ATOM 196 O LYS A 14 -4.427 5.688 0.544 1.00 0.00 O ATOM 197 CB LYS A 14 -5.396 8.285 -0.586 1.00 0.00 C ATOM 198 CG LYS A 14 -4.768 9.375 0.285 1.00 0.00 C ATOM 199 CD LYS A 14 -3.757 10.201 -0.514 1.00 0.00 C ATOM 200 CE LYS A 14 -3.921 11.695 -0.227 1.00 0.00 C ATOM 201 NZ LYS A 14 -4.523 12.383 -1.390 1.00 0.00 N ATOM 202 H LYS A 14 -5.807 6.293 -2.167 1.00 0.00 H ATOM 203 HA LYS A 14 -3.533 8.002 -1.566 1.00 0.00 H ATOM 204 HB2 LYS A 14 -5.967 8.744 -1.393 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.098 7.700 0.008 1.00 0.00 H ATOM 206 HG2 LYS A 14 -5.549 10.028 0.676 1.00 0.00 H ATOM 207 HG3 LYS A 14 -4.274 8.920 1.143 1.00 0.00 H ATOM 208 HD2 LYS A 14 -2.745 9.887 -0.260 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.891 10.015 -1.579 1.00 0.00 H ATOM 210 HE2 LYS A 14 -4.550 11.835 0.652 1.00 0.00 H ATOM 211 HE3 LYS A 14 -2.950 12.135 0.002 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -4.168 13.327 -1.499 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -4.334 11.896 -2.259 1.00 0.00 H ATOM 214 N PHE A 15 -2.386 6.432 -0.082 1.00 0.00 N ATOM 215 CA PHE A 15 -1.666 5.576 0.846 1.00 0.00 C ATOM 216 C PHE A 15 -1.061 6.393 1.988 1.00 0.00 C ATOM 217 O PHE A 15 -0.253 7.297 1.788 1.00 0.00 O ATOM 218 CB PHE A 15 -0.538 4.910 0.056 1.00 0.00 C ATOM 219 CG PHE A 15 0.434 4.103 0.920 1.00 0.00 C ATOM 220 CD1 PHE A 15 1.391 4.742 1.646 1.00 0.00 C ATOM 221 CD2 PHE A 15 0.340 2.747 0.963 1.00 0.00 C ATOM 222 CE1 PHE A 15 2.292 3.993 2.447 1.00 0.00 C ATOM 223 CE2 PHE A 15 1.242 1.998 1.764 1.00 0.00 C ATOM 224 CZ PHE A 15 2.199 2.637 2.490 1.00 0.00 C ATOM 225 H PHE A 15 -1.809 7.021 -0.648 1.00 0.00 H ATOM 226 HA PHE A 15 -2.385 4.864 1.252 1.00 0.00 H ATOM 227 HB2 PHE A 15 -0.973 4.252 -0.695 1.00 0.00 H ATOM 228 HB3 PHE A 15 0.021 5.679 -0.478 1.00 0.00 H ATOM 229 HD1 PHE A 15 1.465 5.829 1.612 1.00 0.00 H ATOM 230 HD2 PHE A 15 -0.426 2.235 0.381 1.00 0.00 H ATOM 231 HE1 PHE A 15 3.059 4.505 3.029 1.00 0.00 H ATOM 232 HE2 PHE A 15 1.167 0.911 1.798 1.00 0.00 H ATOM 233 HZ PHE A 15 2.891 2.062 3.105 1.00 0.00 H ATOM 234 N PRO A 16 -1.475 6.049 3.210 1.00 0.00 N ATOM 235 CA PRO A 16 -1.032 6.685 4.431 1.00 0.00 C ATOM 236 C PRO A 16 0.273 6.053 4.892 1.00 0.00 C ATOM 237 O PRO A 16 0.230 5.011 5.545 1.00 0.00 O ATOM 238 CB PRO A 16 -2.152 6.425 5.437 1.00 0.00 C ATOM 239 CG PRO A 16 -2.690 5.076 4.983 1.00 0.00 C ATOM 240 CD PRO A 16 -2.424 4.991 3.482 1.00 0.00 C ATOM 241 HA PRO A 16 -0.893 7.757 4.287 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.782 6.360 6.460 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.904 7.209 5.347 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.489 4.107 5.439 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.705 5.405 5.207 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.023 4.014 3.214 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.345 5.187 2.932 1.00 0.00 H ATOM 248 N HIS A 17 1.390 6.679 4.551 1.00 0.00 N ATOM 249 CA HIS A 17 2.689 6.158 4.939 1.00 0.00 C ATOM 250 C HIS A 17 2.987 6.550 6.388 1.00 0.00 C ATOM 251 O HIS A 17 4.065 7.062 6.687 1.00 0.00 O ATOM 252 CB HIS A 17 3.774 6.620 3.965 1.00 0.00 C ATOM 253 CG HIS A 17 5.118 5.971 4.189 1.00 0.00 C ATOM 254 ND1 HIS A 17 5.987 6.372 5.189 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.734 4.945 3.533 1.00 0.00 C ATOM 256 CE1 HIS A 17 7.073 5.616 5.128 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.914 4.733 4.101 1.00 0.00 N ATOM 258 H HIS A 17 1.416 7.526 4.020 1.00 0.00 H ATOM 259 HA HIS A 17 2.623 5.072 4.872 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.446 6.411 2.946 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.885 7.701 4.048 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.823 7.108 5.846 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.324 4.394 2.687 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.941 5.687 5.784 1.00 0.00 H ATOM 265 N LYS A 18 2.013 6.295 7.249 1.00 0.00 N ATOM 266 CA LYS A 18 2.157 6.614 8.659 1.00 0.00 C ATOM 267 C LYS A 18 1.539 5.494 9.498 1.00 0.00 C ATOM 268 O LYS A 18 2.251 4.764 10.186 1.00 0.00 O ATOM 269 CB LYS A 18 1.576 7.998 8.957 1.00 0.00 C ATOM 270 CG LYS A 18 0.991 8.054 10.370 1.00 0.00 C ATOM 271 CD LYS A 18 1.080 9.470 10.943 1.00 0.00 C ATOM 272 CE LYS A 18 1.637 9.450 12.368 1.00 0.00 C ATOM 273 NZ LYS A 18 2.136 10.790 12.749 1.00 0.00 N ATOM 274 H LYS A 18 1.139 5.878 6.997 1.00 0.00 H ATOM 275 HA LYS A 18 3.225 6.660 8.876 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.353 8.754 8.851 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.800 8.235 8.229 1.00 0.00 H ATOM 278 HG2 LYS A 18 -0.049 7.731 10.349 1.00 0.00 H ATOM 279 HG3 LYS A 18 1.528 7.361 11.017 1.00 0.00 H ATOM 280 HD2 LYS A 18 1.718 10.084 10.308 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.092 9.929 10.942 1.00 0.00 H ATOM 282 HE2 LYS A 18 0.860 9.134 13.064 1.00 0.00 H ATOM 283 HE3 LYS A 18 2.445 8.721 12.439 1.00 0.00 H ATOM 284 HZ1 LYS A 18 1.395 11.482 12.761 1.00 0.00 H ATOM 285 HZ2 LYS A 18 2.555 10.792 13.672 1.00 0.00 H ATOM 286 N ALA A 19 0.221 5.393 9.412 1.00 0.00 N ATOM 287 CA ALA A 19 -0.501 4.374 10.155 1.00 0.00 C ATOM 288 C ALA A 19 0.090 3.000 9.832 1.00 0.00 C ATOM 289 O ALA A 19 -0.033 2.066 10.624 1.00 0.00 O ATOM 290 CB ALA A 19 -1.992 4.460 9.823 1.00 0.00 C ATOM 291 H ALA A 19 -0.350 5.990 8.850 1.00 0.00 H ATOM 292 HA ALA A 19 -0.366 4.578 11.217 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.161 4.091 8.811 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.557 3.853 10.530 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.320 5.497 9.891 1.00 0.00 H ATOM 296 N HIS A 20 0.718 2.919 8.668 1.00 0.00 N ATOM 297 CA HIS A 20 1.327 1.675 8.232 1.00 0.00 C ATOM 298 C HIS A 20 2.669 1.483 8.942 1.00 0.00 C ATOM 299 O HIS A 20 3.365 0.497 8.707 1.00 0.00 O ATOM 300 CB HIS A 20 1.453 1.637 6.707 1.00 0.00 C ATOM 301 CG HIS A 20 0.168 1.292 5.994 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.724 2.253 5.550 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.365 0.084 5.651 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.745 1.640 4.969 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.520 0.296 5.032 1.00 0.00 N ATOM 306 H HIS A 20 0.813 3.683 8.031 1.00 0.00 H ATOM 307 HA HIS A 20 0.651 0.873 8.530 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.801 2.609 6.358 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.215 0.907 6.434 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.617 3.242 5.651 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.083 -0.889 5.850 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.611 2.124 4.518 1.00 0.00 H ATOM 313 N GLN A 21 2.991 2.443 9.797 1.00 0.00 N ATOM 314 CA GLN A 21 4.237 2.392 10.544 1.00 0.00 C ATOM 315 C GLN A 21 4.002 1.783 11.927 1.00 0.00 C ATOM 316 O GLN A 21 4.659 0.813 12.302 1.00 0.00 O ATOM 317 CB GLN A 21 4.865 3.783 10.656 1.00 0.00 C ATOM 318 CG GLN A 21 5.267 4.316 9.280 1.00 0.00 C ATOM 319 CD GLN A 21 5.435 5.836 9.308 1.00 0.00 C ATOM 320 OE1 GLN A 21 4.970 6.521 10.204 1.00 0.00 O ATOM 321 NE2 GLN A 21 6.122 6.324 8.279 1.00 0.00 N ATOM 322 H GLN A 21 2.419 3.241 9.983 1.00 0.00 H ATOM 323 HA GLN A 21 4.897 1.748 9.963 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.158 4.469 11.123 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.741 3.739 11.304 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.201 3.849 8.964 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.510 4.043 8.545 1.00 0.00 H ATOM 328 HE21 GLN A 21 6.477 5.707 7.577 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.285 7.308 8.208 1.00 0.00 H ATOM 330 N LYS A 22 3.064 2.377 12.649 1.00 0.00 N ATOM 331 CA LYS A 22 2.734 1.905 13.983 1.00 0.00 C ATOM 332 C LYS A 22 2.101 0.516 13.886 1.00 0.00 C ATOM 333 O LYS A 22 2.151 -0.261 14.838 1.00 0.00 O ATOM 334 CB LYS A 22 1.863 2.929 14.714 1.00 0.00 C ATOM 335 CG LYS A 22 2.684 4.152 15.127 1.00 0.00 C ATOM 336 CD LYS A 22 3.098 4.064 16.597 1.00 0.00 C ATOM 337 CE LYS A 22 2.717 5.340 17.351 1.00 0.00 C ATOM 338 NZ LYS A 22 1.632 5.065 18.319 1.00 0.00 N ATOM 339 H LYS A 22 2.534 3.166 12.337 1.00 0.00 H ATOM 340 HA LYS A 22 3.668 1.821 14.540 1.00 0.00 H ATOM 341 HB2 LYS A 22 1.041 3.239 14.070 1.00 0.00 H ATOM 342 HB3 LYS A 22 1.419 2.469 15.597 1.00 0.00 H ATOM 343 HG2 LYS A 22 3.572 4.227 14.499 1.00 0.00 H ATOM 344 HG3 LYS A 22 2.100 5.058 14.963 1.00 0.00 H ATOM 345 HD2 LYS A 22 2.617 3.205 17.063 1.00 0.00 H ATOM 346 HD3 LYS A 22 4.174 3.904 16.667 1.00 0.00 H ATOM 347 HE2 LYS A 22 3.589 5.734 17.874 1.00 0.00 H ATOM 348 HE3 LYS A 22 2.397 6.105 16.644 1.00 0.00 H ATOM 349 HZ1 LYS A 22 1.411 4.077 18.372 1.00 0.00 H ATOM 350 HZ2 LYS A 22 1.876 5.362 19.258 1.00 0.00 H ATOM 351 N ALA A 23 1.519 0.246 12.727 1.00 0.00 N ATOM 352 CA ALA A 23 0.876 -1.036 12.493 1.00 0.00 C ATOM 353 C ALA A 23 1.927 -2.055 12.047 1.00 0.00 C ATOM 354 O ALA A 23 1.778 -3.252 12.287 1.00 0.00 O ATOM 355 CB ALA A 23 -0.244 -0.866 11.465 1.00 0.00 C ATOM 356 H ALA A 23 1.483 0.883 11.957 1.00 0.00 H ATOM 357 HA ALA A 23 0.440 -1.366 13.436 1.00 0.00 H ATOM 358 HB1 ALA A 23 -1.150 -0.527 11.967 1.00 0.00 H ATOM 359 HB2 ALA A 23 0.056 -0.128 10.720 1.00 0.00 H ATOM 360 HB3 ALA A 23 -0.435 -1.820 10.974 1.00 0.00 H ATOM 361 N VAL A 24 2.966 -1.542 11.404 1.00 0.00 N ATOM 362 CA VAL A 24 4.042 -2.392 10.922 1.00 0.00 C ATOM 363 C VAL A 24 5.384 -1.702 11.174 1.00 0.00 C ATOM 364 O VAL A 24 6.134 -1.380 10.255 1.00 0.00 O ATOM 365 CB VAL A 24 3.815 -2.739 9.449 1.00 0.00 C ATOM 366 CG1 VAL A 24 4.930 -3.643 8.920 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.442 -3.384 9.243 1.00 0.00 C ATOM 368 H VAL A 24 3.080 -0.568 11.212 1.00 0.00 H ATOM 369 HA VAL A 24 4.010 -3.319 11.495 1.00 0.00 H ATOM 370 HB VAL A 24 3.837 -1.810 8.879 1.00 0.00 H ATOM 371 HG11 VAL A 24 5.868 -3.088 8.901 1.00 0.00 H ATOM 372 HG12 VAL A 24 5.034 -4.511 9.571 1.00 0.00 H ATOM 373 HG13 VAL A 24 4.683 -3.973 7.911 1.00 0.00 H ATOM 374 HG21 VAL A 24 2.401 -4.330 9.782 1.00 0.00 H ATOM 375 HG22 VAL A 24 1.667 -2.716 9.620 1.00 0.00 H ATOM 376 HG23 VAL A 24 2.282 -3.563 8.180 1.00 0.00 H ATOM 377 N PRO A 25 5.672 -1.480 12.458 1.00 0.00 N ATOM 378 CA PRO A 25 6.885 -0.844 12.924 1.00 0.00 C ATOM 379 C PRO A 25 8.068 -1.336 12.102 1.00 0.00 C ATOM 380 O PRO A 25 9.045 -0.601 11.969 1.00 0.00 O ATOM 381 CB PRO A 25 7.017 -1.273 14.384 1.00 0.00 C ATOM 382 CG PRO A 25 5.562 -1.392 14.813 1.00 0.00 C ATOM 383 CD PRO A 25 4.812 -1.846 13.563 1.00 0.00 C ATOM 384 HA PRO A 25 6.810 0.241 12.852 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.508 -2.241 14.488 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.558 -0.504 14.936 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.154 -1.906 15.683 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.524 -0.311 14.949 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.628 -2.921 13.589 1.00 0.00 H ATOM 390 HD3 PRO A 25 3.872 -1.302 13.479 1.00 0.00 H ATOM 391 N ASP A 26 7.962 -2.547 11.575 1.00 0.00 N ATOM 392 CA ASP A 26 9.035 -3.111 10.774 1.00 0.00 C ATOM 393 C ASP A 26 8.967 -2.534 9.358 1.00 0.00 C ATOM 394 O ASP A 26 8.039 -2.832 8.607 1.00 0.00 O ATOM 395 CB ASP A 26 8.905 -4.632 10.672 1.00 0.00 C ATOM 396 CG ASP A 26 10.015 -5.324 9.878 1.00 0.00 C ATOM 397 OD1 ASP A 26 9.870 -5.588 8.675 1.00 0.00 O ATOM 398 OD2 ASP A 26 11.079 -5.597 10.553 1.00 0.00 O ATOM 399 H ASP A 26 7.163 -3.138 11.687 1.00 0.00 H ATOM 400 HA ASP A 26 9.954 -2.836 11.292 1.00 0.00 H ATOM 401 HB2 ASP A 26 8.886 -5.048 11.679 1.00 0.00 H ATOM 402 HB3 ASP A 26 7.946 -4.869 10.210 1.00 0.00 H ATOM 403 HD2 ASP A 26 10.831 -5.973 11.446 1.00 0.00 H ATOM 404 N CYS A 27 9.961 -1.720 9.037 1.00 0.00 N ATOM 405 CA CYS A 27 10.025 -1.099 7.725 1.00 0.00 C ATOM 406 C CYS A 27 10.622 -2.110 6.744 1.00 0.00 C ATOM 407 O CYS A 27 10.556 -1.917 5.531 1.00 0.00 O ATOM 408 CB CYS A 27 10.823 0.206 7.755 1.00 0.00 C ATOM 409 SG CYS A 27 10.639 1.183 9.291 1.00 0.00 S ATOM 410 H CYS A 27 10.712 -1.483 9.653 1.00 0.00 H ATOM 411 HA CYS A 27 9.002 -0.848 7.447 1.00 0.00 H ATOM 412 HB2 CYS A 27 11.879 -0.026 7.613 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.516 0.823 6.910 1.00 0.00 H ATOM 414 N LYS A 28 11.191 -3.167 7.305 1.00 0.00 N ATOM 415 CA LYS A 28 11.798 -4.209 6.495 1.00 0.00 C ATOM 416 C LYS A 28 10.701 -5.110 5.924 1.00 0.00 C ATOM 417 O LYS A 28 10.983 -6.018 5.143 1.00 0.00 O ATOM 418 CB LYS A 28 12.858 -4.964 7.300 1.00 0.00 C ATOM 419 CG LYS A 28 14.074 -4.077 7.574 1.00 0.00 C ATOM 420 CD LYS A 28 15.375 -4.817 7.258 1.00 0.00 C ATOM 421 CE LYS A 28 16.512 -3.832 6.977 1.00 0.00 C ATOM 422 NZ LYS A 28 17.314 -4.282 5.818 1.00 0.00 N ATOM 423 H LYS A 28 11.240 -3.317 8.293 1.00 0.00 H ATOM 424 HA LYS A 28 12.311 -3.721 5.666 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.430 -5.303 8.244 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.168 -5.854 6.753 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.011 -3.171 6.971 1.00 0.00 H ATOM 428 HG3 LYS A 28 14.073 -3.765 8.618 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.645 -5.460 8.095 1.00 0.00 H ATOM 430 HD3 LYS A 28 15.228 -5.464 6.393 1.00 0.00 H ATOM 431 HE2 LYS A 28 16.102 -2.841 6.780 1.00 0.00 H ATOM 432 HE3 LYS A 28 17.150 -3.744 7.856 1.00 0.00 H ATOM 433 HZ1 LYS A 28 17.337 -3.588 5.079 1.00 0.00 H ATOM 434 HZ2 LYS A 28 18.277 -4.471 6.073 1.00 0.00 H ATOM 435 N LYS A 29 9.474 -4.828 6.336 1.00 0.00 N ATOM 436 CA LYS A 29 8.334 -5.602 5.876 1.00 0.00 C ATOM 437 C LYS A 29 8.109 -5.333 4.386 1.00 0.00 C ATOM 438 O LYS A 29 7.975 -6.267 3.597 1.00 0.00 O ATOM 439 CB LYS A 29 7.107 -5.317 6.744 1.00 0.00 C ATOM 440 CG LYS A 29 6.960 -6.367 7.847 1.00 0.00 C ATOM 441 CD LYS A 29 6.399 -7.676 7.287 1.00 0.00 C ATOM 442 CE LYS A 29 5.226 -8.175 8.132 1.00 0.00 C ATOM 443 NZ LYS A 29 5.390 -9.612 8.449 1.00 0.00 N ATOM 444 H LYS A 29 9.254 -4.088 6.971 1.00 0.00 H ATOM 445 HA LYS A 29 8.581 -6.655 6.003 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.194 -4.326 7.190 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.211 -5.309 6.123 1.00 0.00 H ATOM 448 HG2 LYS A 29 7.930 -6.551 8.310 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.301 -5.989 8.628 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.072 -7.524 6.258 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.184 -8.432 7.264 1.00 0.00 H ATOM 452 HE2 LYS A 29 5.163 -7.598 9.055 1.00 0.00 H ATOM 453 HE3 LYS A 29 4.291 -8.020 7.595 1.00 0.00 H ATOM 454 HZ1 LYS A 29 5.247 -10.199 7.635 1.00 0.00 H ATOM 455 HZ2 LYS A 29 6.318 -9.819 8.801 1.00 0.00 H ATOM 456 N CYS A 30 8.073 -4.052 4.047 1.00 0.00 N ATOM 457 CA CYS A 30 7.867 -3.649 2.667 1.00 0.00 C ATOM 458 C CYS A 30 9.230 -3.331 2.050 1.00 0.00 C ATOM 459 O CYS A 30 9.579 -3.865 0.998 1.00 0.00 O ATOM 460 CB CYS A 30 6.903 -2.466 2.561 1.00 0.00 C ATOM 461 SG CYS A 30 5.447 -2.747 3.635 1.00 0.00 S ATOM 462 H CYS A 30 8.183 -3.299 4.696 1.00 0.00 H ATOM 463 HA CYS A 30 7.400 -4.494 2.160 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.409 -1.546 2.855 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.583 -2.338 1.527 1.00 0.00 H ATOM 466 N HIS A 31 9.964 -2.463 2.731 1.00 0.00 N ATOM 467 CA HIS A 31 11.281 -2.068 2.263 1.00 0.00 C ATOM 468 C HIS A 31 12.266 -3.221 2.465 1.00 0.00 C ATOM 469 O HIS A 31 12.760 -3.434 3.572 1.00 0.00 O ATOM 470 CB HIS A 31 11.735 -0.775 2.944 1.00 0.00 C ATOM 471 CG HIS A 31 10.823 0.403 2.695 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.603 0.927 1.433 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.078 1.151 3.558 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.763 1.945 1.544 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.439 2.082 2.862 1.00 0.00 N ATOM 476 H HIS A 31 9.673 -2.034 3.586 1.00 0.00 H ATOM 477 HA HIS A 31 11.187 -1.865 1.196 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.804 -0.947 4.018 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.737 -0.525 2.597 1.00 0.00 H ATOM 480 HD1 HIS A 31 11.010 0.594 0.582 1.00 0.00 H ATOM 481 HD2 HIS A 31 10.017 1.008 4.637 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.395 2.564 0.726 1.00 0.00 H ATOM 483 N GLU A 32 12.521 -3.937 1.380 1.00 0.00 N ATOM 484 CA GLU A 32 13.438 -5.063 1.424 1.00 0.00 C ATOM 485 C GLU A 32 14.884 -4.575 1.323 1.00 0.00 C ATOM 486 O GLU A 32 15.731 -4.961 2.128 1.00 0.00 O ATOM 487 CB GLU A 32 13.121 -6.072 0.319 1.00 0.00 C ATOM 488 CG GLU A 32 12.698 -7.419 0.909 1.00 0.00 C ATOM 489 CD GLU A 32 13.896 -8.364 1.031 1.00 0.00 C ATOM 490 OE1 GLU A 32 14.232 -9.065 0.065 1.00 0.00 O ATOM 491 OE2 GLU A 32 14.485 -8.353 2.178 1.00 0.00 O ATOM 492 H GLU A 32 12.115 -3.757 0.484 1.00 0.00 H ATOM 493 HA GLU A 32 13.273 -5.533 2.394 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.324 -5.683 -0.316 1.00 0.00 H ATOM 495 HB3 GLU A 32 13.996 -6.208 -0.317 1.00 0.00 H ATOM 496 HG2 GLU A 32 12.251 -7.265 1.891 1.00 0.00 H ATOM 497 HG3 GLU A 32 11.934 -7.873 0.279 1.00 0.00 H ATOM 498 HE2 GLU A 32 14.643 -7.411 2.473 1.00 0.00 H ATOM 499 N LYS A 33 15.123 -3.735 0.327 1.00 0.00 N ATOM 500 CA LYS A 33 16.453 -3.190 0.110 1.00 0.00 C ATOM 501 C LYS A 33 16.588 -1.870 0.871 1.00 0.00 C ATOM 502 O LYS A 33 17.309 -0.971 0.438 1.00 0.00 O ATOM 503 CB LYS A 33 16.745 -3.071 -1.387 1.00 0.00 C ATOM 504 CG LYS A 33 16.782 -4.449 -2.050 1.00 0.00 C ATOM 505 CD LYS A 33 17.894 -4.524 -3.098 1.00 0.00 C ATOM 506 CE LYS A 33 17.312 -4.682 -4.504 1.00 0.00 C ATOM 507 NZ LYS A 33 17.434 -6.084 -4.961 1.00 0.00 N ATOM 508 H LYS A 33 14.429 -3.427 -0.323 1.00 0.00 H ATOM 509 HA LYS A 33 17.168 -3.901 0.523 1.00 0.00 H ATOM 510 HB2 LYS A 33 15.982 -2.454 -1.862 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.700 -2.566 -1.535 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.939 -5.217 -1.293 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.820 -4.656 -2.519 1.00 0.00 H ATOM 514 HD2 LYS A 33 18.503 -3.621 -3.052 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.552 -5.364 -2.876 1.00 0.00 H ATOM 516 HE2 LYS A 33 16.264 -4.382 -4.507 1.00 0.00 H ATOM 517 HE3 LYS A 33 17.834 -4.021 -5.197 1.00 0.00 H ATOM 518 HZ1 LYS A 33 17.309 -6.169 -5.964 1.00 0.00 H ATOM 519 HZ2 LYS A 33 18.344 -6.476 -4.745 1.00 0.00 H ATOM 520 N GLY A 34 15.884 -1.793 1.990 1.00 0.00 N ATOM 521 CA GLY A 34 15.917 -0.597 2.815 1.00 0.00 C ATOM 522 C GLY A 34 14.904 0.437 2.321 1.00 0.00 C ATOM 523 O GLY A 34 14.320 0.317 1.247 1.00 0.00 O ATOM 524 H GLY A 34 15.300 -2.528 2.335 1.00 0.00 H ATOM 525 HA2 GLY A 34 15.700 -0.859 3.851 1.00 0.00 H ATOM 526 HA3 GLY A 34 16.919 -0.167 2.799 1.00 0.00 H ATOM 527 N PRO A 35 14.706 1.470 3.144 1.00 0.00 N ATOM 528 CA PRO A 35 13.795 2.563 2.876 1.00 0.00 C ATOM 529 C PRO A 35 14.070 3.129 1.490 1.00 0.00 C ATOM 530 O PRO A 35 15.233 3.193 1.095 1.00 0.00 O ATOM 531 CB PRO A 35 14.096 3.597 3.959 1.00 0.00 C ATOM 532 CG PRO A 35 15.486 3.154 4.600 1.00 0.00 C ATOM 533 CD PRO A 35 15.375 1.643 4.415 1.00 0.00 C ATOM 534 HA PRO A 35 12.759 2.234 2.943 1.00 0.00 H ATOM 535 HB2 PRO A 35 14.143 4.611 3.562 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.342 3.524 4.743 1.00 0.00 H ATOM 537 HG2 PRO A 35 16.049 3.578 3.768 1.00 0.00 H ATOM 538 HG3 PRO A 35 15.945 3.422 5.552 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.361 1.178 4.415 1.00 0.00 H ATOM 540 HD3 PRO A 35 14.756 1.218 5.204 1.00 0.00 H ATOM 541 N GLY A 36 13.016 3.521 0.789 1.00 0.00 N ATOM 542 CA GLY A 36 13.169 4.074 -0.545 1.00 0.00 C ATOM 543 C GLY A 36 12.089 3.539 -1.487 1.00 0.00 C ATOM 544 O GLY A 36 11.093 2.974 -1.039 1.00 0.00 O ATOM 545 H GLY A 36 12.073 3.465 1.119 1.00 0.00 H ATOM 546 HA2 GLY A 36 13.111 5.161 -0.501 1.00 0.00 H ATOM 547 HA3 GLY A 36 14.155 3.823 -0.936 1.00 0.00 H ATOM 548 N LYS A 37 12.323 3.735 -2.777 1.00 0.00 N ATOM 549 CA LYS A 37 11.382 3.279 -3.786 1.00 0.00 C ATOM 550 C LYS A 37 11.458 1.755 -3.896 1.00 0.00 C ATOM 551 O LYS A 37 12.498 1.160 -3.618 1.00 0.00 O ATOM 552 CB LYS A 37 11.625 4.004 -5.111 1.00 0.00 C ATOM 553 CG LYS A 37 10.884 5.342 -5.148 1.00 0.00 C ATOM 554 CD LYS A 37 11.855 6.512 -4.974 1.00 0.00 C ATOM 555 CE LYS A 37 11.911 7.371 -6.239 1.00 0.00 C ATOM 556 NZ LYS A 37 12.907 6.829 -7.190 1.00 0.00 N ATOM 557 H LYS A 37 13.135 4.196 -3.134 1.00 0.00 H ATOM 558 HA LYS A 37 10.383 3.552 -3.448 1.00 0.00 H ATOM 559 HB2 LYS A 37 12.694 4.172 -5.248 1.00 0.00 H ATOM 560 HB3 LYS A 37 11.293 3.377 -5.939 1.00 0.00 H ATOM 561 HG2 LYS A 37 10.355 5.443 -6.096 1.00 0.00 H ATOM 562 HG3 LYS A 37 10.133 5.368 -4.359 1.00 0.00 H ATOM 563 HD2 LYS A 37 11.545 7.124 -4.128 1.00 0.00 H ATOM 564 HD3 LYS A 37 12.851 6.131 -4.744 1.00 0.00 H ATOM 565 HE2 LYS A 37 10.929 7.400 -6.709 1.00 0.00 H ATOM 566 HE3 LYS A 37 12.170 8.397 -5.977 1.00 0.00 H ATOM 567 HZ1 LYS A 37 13.408 6.036 -6.805 1.00 0.00 H ATOM 568 HZ2 LYS A 37 12.476 6.514 -8.052 1.00 0.00 H ATOM 569 N ILE A 38 10.342 1.167 -4.302 1.00 0.00 N ATOM 570 CA ILE A 38 10.269 -0.277 -4.452 1.00 0.00 C ATOM 571 C ILE A 38 10.249 -0.630 -5.940 1.00 0.00 C ATOM 572 O ILE A 38 9.342 -0.225 -6.666 1.00 0.00 O ATOM 573 CB ILE A 38 9.080 -0.837 -3.670 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.138 -0.411 -2.202 1.00 0.00 C ATOM 575 CG2 ILE A 38 8.990 -2.357 -3.823 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.827 -0.737 -1.484 1.00 0.00 C ATOM 577 H ILE A 38 9.501 1.658 -4.526 1.00 0.00 H ATOM 578 HA ILE A 38 11.172 -0.697 -4.010 1.00 0.00 H ATOM 579 HB ILE A 38 8.166 -0.417 -4.091 1.00 0.00 H ATOM 580 HG12 ILE A 38 9.965 -0.918 -1.705 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.336 0.659 -2.138 1.00 0.00 H ATOM 582 HG21 ILE A 38 8.559 -2.600 -4.794 1.00 0.00 H ATOM 583 HG22 ILE A 38 9.988 -2.789 -3.750 1.00 0.00 H ATOM 584 HG23 ILE A 38 8.360 -2.765 -3.033 1.00 0.00 H ATOM 585 HD11 ILE A 38 7.874 -1.750 -1.084 1.00 0.00 H ATOM 586 HD12 ILE A 38 7.675 -0.031 -0.667 1.00 0.00 H ATOM 587 HD13 ILE A 38 6.998 -0.662 -2.188 1.00 0.00 H ATOM 588 N GLU A 39 11.259 -1.382 -6.352 1.00 0.00 N ATOM 589 CA GLU A 39 11.369 -1.794 -7.741 1.00 0.00 C ATOM 590 C GLU A 39 10.521 -3.043 -7.992 1.00 0.00 C ATOM 591 O GLU A 39 10.536 -3.979 -7.194 1.00 0.00 O ATOM 592 CB GLU A 39 12.829 -2.036 -8.127 1.00 0.00 C ATOM 593 CG GLU A 39 13.607 -0.720 -8.182 1.00 0.00 C ATOM 594 CD GLU A 39 15.098 -0.973 -8.415 1.00 0.00 C ATOM 595 OE1 GLU A 39 15.473 -1.580 -9.429 1.00 0.00 O ATOM 596 OE2 GLU A 39 15.878 -0.514 -7.496 1.00 0.00 O ATOM 597 H GLU A 39 11.993 -1.707 -5.755 1.00 0.00 H ATOM 598 HA GLU A 39 10.979 -0.959 -8.322 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.294 -2.707 -7.406 1.00 0.00 H ATOM 600 HB3 GLU A 39 12.875 -2.530 -9.098 1.00 0.00 H ATOM 601 HG2 GLU A 39 13.212 -0.093 -8.982 1.00 0.00 H ATOM 602 HG3 GLU A 39 13.468 -0.172 -7.250 1.00 0.00 H ATOM 603 HE2 GLU A 39 16.830 -0.569 -7.798 1.00 0.00 H ATOM 604 N GLY A 40 9.801 -3.016 -9.104 1.00 0.00 N ATOM 605 CA GLY A 40 8.948 -4.135 -9.470 1.00 0.00 C ATOM 606 C GLY A 40 7.485 -3.843 -9.130 1.00 0.00 C ATOM 607 O GLY A 40 6.582 -4.244 -9.863 1.00 0.00 O ATOM 608 H GLY A 40 9.794 -2.251 -9.747 1.00 0.00 H ATOM 609 HA2 GLY A 40 9.044 -4.335 -10.537 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.276 -5.033 -8.946 1.00 0.00 H ATOM 611 N PHE A 41 7.297 -3.149 -8.017 1.00 0.00 N ATOM 612 CA PHE A 41 5.959 -2.799 -7.571 1.00 0.00 C ATOM 613 C PHE A 41 5.064 -2.432 -8.756 1.00 0.00 C ATOM 614 O PHE A 41 5.558 -2.107 -9.835 1.00 0.00 O ATOM 615 CB PHE A 41 6.097 -1.581 -6.655 1.00 0.00 C ATOM 616 CG PHE A 41 4.780 -1.125 -6.024 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.357 -1.681 -4.858 1.00 0.00 C ATOM 618 CD2 PHE A 41 4.034 -0.163 -6.630 1.00 0.00 C ATOM 619 CE1 PHE A 41 3.134 -1.257 -4.272 1.00 0.00 C ATOM 620 CE2 PHE A 41 2.811 0.261 -6.044 1.00 0.00 C ATOM 621 CZ PHE A 41 2.387 -0.296 -4.878 1.00 0.00 C ATOM 622 H PHE A 41 8.037 -2.827 -7.427 1.00 0.00 H ATOM 623 HA PHE A 41 5.549 -3.672 -7.064 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.807 -1.815 -5.861 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.520 -0.755 -7.227 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.955 -2.452 -4.372 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.373 0.283 -7.564 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.795 -1.703 -3.337 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.213 1.032 -6.529 1.00 0.00 H ATOM 630 HZ PHE A 41 1.449 0.030 -4.428 1.00 0.00 H ATOM 631 N GLY A 42 3.763 -2.497 -8.516 1.00 0.00 N ATOM 632 CA GLY A 42 2.794 -2.176 -9.550 1.00 0.00 C ATOM 633 C GLY A 42 1.404 -2.696 -9.180 1.00 0.00 C ATOM 634 O GLY A 42 1.103 -2.893 -8.004 1.00 0.00 O ATOM 635 H GLY A 42 3.369 -2.763 -7.636 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.756 -1.096 -9.695 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.109 -2.613 -10.498 1.00 0.00 H ATOM 638 N LYS A 43 0.592 -2.905 -10.207 1.00 0.00 N ATOM 639 CA LYS A 43 -0.759 -3.398 -10.004 1.00 0.00 C ATOM 640 C LYS A 43 -0.701 -4.764 -9.316 1.00 0.00 C ATOM 641 O LYS A 43 -0.918 -4.864 -8.109 1.00 0.00 O ATOM 642 CB LYS A 43 -1.530 -3.408 -11.326 1.00 0.00 C ATOM 643 CG LYS A 43 -3.037 -3.505 -11.081 1.00 0.00 C ATOM 644 CD LYS A 43 -3.694 -4.461 -12.078 1.00 0.00 C ATOM 645 CE LYS A 43 -4.891 -3.800 -12.764 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.387 -4.647 -13.872 1.00 0.00 N ATOM 647 H LYS A 43 0.844 -2.742 -11.161 1.00 0.00 H ATOM 648 HA LYS A 43 -1.267 -2.698 -9.340 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.307 -2.502 -11.888 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.202 -4.250 -11.936 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.222 -3.850 -10.064 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.487 -2.516 -11.168 1.00 0.00 H ATOM 653 HD2 LYS A 43 -2.965 -4.768 -12.828 1.00 0.00 H ATOM 654 HD3 LYS A 43 -4.020 -5.364 -11.561 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.688 -3.635 -12.039 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.603 -2.821 -13.148 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -5.881 -4.106 -14.572 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -4.632 -5.127 -14.350 1.00 0.00 H ATOM 659 N GLU A 44 -0.407 -5.780 -10.113 1.00 0.00 N ATOM 660 CA GLU A 44 -0.317 -7.135 -9.596 1.00 0.00 C ATOM 661 C GLU A 44 0.249 -7.124 -8.174 1.00 0.00 C ATOM 662 O GLU A 44 -0.168 -7.916 -7.330 1.00 0.00 O ATOM 663 CB GLU A 44 0.528 -8.018 -10.516 1.00 0.00 C ATOM 664 CG GLU A 44 -0.275 -8.461 -11.740 1.00 0.00 C ATOM 665 CD GLU A 44 -1.413 -7.481 -12.034 1.00 0.00 C ATOM 666 OE1 GLU A 44 -2.507 -7.613 -11.467 1.00 0.00 O ATOM 667 OE2 GLU A 44 -1.127 -6.554 -12.885 1.00 0.00 O ATOM 668 H GLU A 44 -0.231 -5.690 -11.093 1.00 0.00 H ATOM 669 HA GLU A 44 -1.341 -7.509 -9.583 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.415 -7.472 -10.836 1.00 0.00 H ATOM 671 HB3 GLU A 44 0.874 -8.894 -9.967 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.383 -8.530 -12.606 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.684 -9.458 -11.571 1.00 0.00 H ATOM 674 HE2 GLU A 44 -0.903 -6.961 -13.771 1.00 0.00 H ATOM 675 N MET A 45 1.190 -6.218 -7.953 1.00 0.00 N ATOM 676 CA MET A 45 1.817 -6.093 -6.648 1.00 0.00 C ATOM 677 C MET A 45 0.836 -5.527 -5.620 1.00 0.00 C ATOM 678 O MET A 45 0.580 -6.152 -4.591 1.00 0.00 O ATOM 679 CB MET A 45 3.035 -5.173 -6.753 1.00 0.00 C ATOM 680 CG MET A 45 4.147 -5.626 -5.805 1.00 0.00 C ATOM 681 SD MET A 45 5.147 -6.878 -6.591 1.00 0.00 S ATOM 682 CE MET A 45 6.480 -6.997 -5.410 1.00 0.00 C ATOM 683 H MET A 45 1.523 -5.577 -8.645 1.00 0.00 H ATOM 684 HA MET A 45 2.107 -7.105 -6.365 1.00 0.00 H ATOM 685 HB2 MET A 45 3.405 -5.169 -7.778 1.00 0.00 H ATOM 686 HB3 MET A 45 2.743 -4.150 -6.515 1.00 0.00 H ATOM 687 HG2 MET A 45 4.768 -4.775 -5.527 1.00 0.00 H ATOM 688 HG3 MET A 45 3.715 -6.019 -4.885 1.00 0.00 H ATOM 689 HE1 MET A 45 7.377 -6.540 -5.828 1.00 0.00 H ATOM 690 HE2 MET A 45 6.201 -6.478 -4.494 1.00 0.00 H ATOM 691 HE3 MET A 45 6.677 -8.046 -5.188 1.00 0.00 H ATOM 692 N ALA A 46 0.312 -4.351 -5.933 1.00 0.00 N ATOM 693 CA ALA A 46 -0.635 -3.694 -5.049 1.00 0.00 C ATOM 694 C ALA A 46 -1.763 -4.668 -4.703 1.00 0.00 C ATOM 695 O ALA A 46 -2.064 -4.883 -3.530 1.00 0.00 O ATOM 696 CB ALA A 46 -1.152 -2.416 -5.714 1.00 0.00 C ATOM 697 H ALA A 46 0.525 -3.850 -6.772 1.00 0.00 H ATOM 698 HA ALA A 46 -0.105 -3.425 -4.136 1.00 0.00 H ATOM 699 HB1 ALA A 46 -0.333 -1.705 -5.819 1.00 0.00 H ATOM 700 HB2 ALA A 46 -1.554 -2.656 -6.698 1.00 0.00 H ATOM 701 HB3 ALA A 46 -1.937 -1.978 -5.098 1.00 0.00 H ATOM 702 N HIS A 47 -2.356 -5.232 -5.745 1.00 0.00 N ATOM 703 CA HIS A 47 -3.444 -6.178 -5.565 1.00 0.00 C ATOM 704 C HIS A 47 -2.899 -7.480 -4.973 1.00 0.00 C ATOM 705 O HIS A 47 -3.579 -8.142 -4.191 1.00 0.00 O ATOM 706 CB HIS A 47 -4.198 -6.394 -6.879 1.00 0.00 C ATOM 707 CG HIS A 47 -4.726 -5.123 -7.500 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.870 -4.960 -8.867 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.144 -3.958 -6.927 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.352 -3.747 -9.095 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.521 -3.128 -7.892 1.00 0.00 N ATOM 712 H HIS A 47 -2.105 -5.052 -6.696 1.00 0.00 H ATOM 713 HA HIS A 47 -4.136 -5.727 -4.855 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.535 -6.886 -7.590 1.00 0.00 H ATOM 715 HB3 HIS A 47 -5.032 -7.073 -6.700 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.647 -5.642 -9.564 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.165 -3.745 -5.858 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.575 -3.320 -10.073 1.00 0.00 H ATOM 719 N GLY A 48 -1.679 -7.807 -5.370 1.00 0.00 N ATOM 720 CA GLY A 48 -1.035 -9.018 -4.888 1.00 0.00 C ATOM 721 C GLY A 48 -0.558 -8.848 -3.444 1.00 0.00 C ATOM 722 O GLY A 48 -1.294 -8.342 -2.599 1.00 0.00 O ATOM 723 H GLY A 48 -1.132 -7.263 -6.006 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.733 -9.853 -4.948 1.00 0.00 H ATOM 725 HA3 GLY A 48 -0.188 -9.263 -5.528 1.00 0.00 H ATOM 726 N LYS A 49 0.672 -9.280 -3.206 1.00 0.00 N ATOM 727 CA LYS A 49 1.256 -9.182 -1.880 1.00 0.00 C ATOM 728 C LYS A 49 1.917 -7.811 -1.718 1.00 0.00 C ATOM 729 O LYS A 49 2.987 -7.701 -1.123 1.00 0.00 O ATOM 730 CB LYS A 49 2.204 -10.355 -1.623 1.00 0.00 C ATOM 731 CG LYS A 49 1.439 -11.574 -1.102 1.00 0.00 C ATOM 732 CD LYS A 49 2.359 -12.792 -0.992 1.00 0.00 C ATOM 733 CE LYS A 49 2.898 -12.944 0.432 1.00 0.00 C ATOM 734 NZ LYS A 49 2.804 -14.354 0.873 1.00 0.00 N ATOM 735 H LYS A 49 1.264 -9.690 -3.900 1.00 0.00 H ATOM 736 HA LYS A 49 0.443 -9.261 -1.158 1.00 0.00 H ATOM 737 HB2 LYS A 49 2.725 -10.615 -2.545 1.00 0.00 H ATOM 738 HB3 LYS A 49 2.964 -10.062 -0.900 1.00 0.00 H ATOM 739 HG2 LYS A 49 1.010 -11.348 -0.126 1.00 0.00 H ATOM 740 HG3 LYS A 49 0.609 -11.800 -1.771 1.00 0.00 H ATOM 741 HD2 LYS A 49 1.812 -13.691 -1.276 1.00 0.00 H ATOM 742 HD3 LYS A 49 3.189 -12.690 -1.690 1.00 0.00 H ATOM 743 HE2 LYS A 49 3.936 -12.613 0.471 1.00 0.00 H ATOM 744 HE3 LYS A 49 2.333 -12.306 1.111 1.00 0.00 H ATOM 745 HZ1 LYS A 49 1.977 -14.813 0.506 1.00 0.00 H ATOM 746 HZ2 LYS A 49 3.602 -14.901 0.571 1.00 0.00 H ATOM 747 N GLY A 50 1.251 -6.801 -2.259 1.00 0.00 N ATOM 748 CA GLY A 50 1.760 -5.443 -2.182 1.00 0.00 C ATOM 749 C GLY A 50 0.899 -4.586 -1.252 1.00 0.00 C ATOM 750 O GLY A 50 1.413 -3.953 -0.332 1.00 0.00 O ATOM 751 H GLY A 50 0.380 -6.900 -2.741 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.789 -5.456 -1.821 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.777 -5.000 -3.178 1.00 0.00 H ATOM 754 N CYS A 51 -0.398 -4.595 -1.524 1.00 0.00 N ATOM 755 CA CYS A 51 -1.336 -3.827 -0.723 1.00 0.00 C ATOM 756 C CYS A 51 -2.417 -4.778 -0.204 1.00 0.00 C ATOM 757 O CYS A 51 -2.304 -5.309 0.900 1.00 0.00 O ATOM 758 CB CYS A 51 -1.933 -2.661 -1.513 1.00 0.00 C ATOM 759 SG CYS A 51 -0.714 -1.433 -2.108 1.00 0.00 S ATOM 760 H CYS A 51 -0.809 -5.113 -2.274 1.00 0.00 H ATOM 761 HA CYS A 51 -0.766 -3.401 0.104 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.473 -3.061 -2.372 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.664 -2.151 -0.886 1.00 0.00 H ATOM 764 N LYS A 52 -3.440 -4.963 -1.026 1.00 0.00 N ATOM 765 CA LYS A 52 -4.540 -5.841 -0.664 1.00 0.00 C ATOM 766 C LYS A 52 -3.983 -7.100 0.004 1.00 0.00 C ATOM 767 O LYS A 52 -4.451 -7.500 1.069 1.00 0.00 O ATOM 768 CB LYS A 52 -5.419 -6.128 -1.883 1.00 0.00 C ATOM 769 CG LYS A 52 -6.359 -4.956 -2.169 1.00 0.00 C ATOM 770 CD LYS A 52 -7.739 -5.454 -2.605 1.00 0.00 C ATOM 771 CE LYS A 52 -7.828 -5.557 -4.129 1.00 0.00 C ATOM 772 NZ LYS A 52 -7.223 -6.823 -4.599 1.00 0.00 N ATOM 773 H LYS A 52 -3.524 -4.528 -1.921 1.00 0.00 H ATOM 774 HA LYS A 52 -5.157 -5.310 0.060 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.790 -6.316 -2.753 1.00 0.00 H ATOM 776 HB3 LYS A 52 -6.002 -7.033 -1.710 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.457 -4.338 -1.277 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.933 -4.325 -2.949 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.935 -6.429 -2.159 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.507 -4.774 -2.237 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.870 -5.506 -4.443 1.00 0.00 H ATOM 782 HE3 LYS A 52 -7.316 -4.710 -4.587 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -7.420 -6.997 -5.579 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -6.214 -6.823 -4.498 1.00 0.00 H ATOM 785 N GLY A 53 -2.993 -7.690 -0.650 1.00 0.00 N ATOM 786 CA GLY A 53 -2.369 -8.896 -0.133 1.00 0.00 C ATOM 787 C GLY A 53 -2.353 -8.892 1.397 1.00 0.00 C ATOM 788 O GLY A 53 -3.059 -9.675 2.030 1.00 0.00 O ATOM 789 H GLY A 53 -2.619 -7.358 -1.516 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.908 -9.772 -0.493 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.349 -8.972 -0.511 1.00 0.00 H ATOM 792 N CYS A 54 -1.540 -8.002 1.946 1.00 0.00 N ATOM 793 CA CYS A 54 -1.423 -7.886 3.390 1.00 0.00 C ATOM 794 C CYS A 54 -2.824 -7.684 3.971 1.00 0.00 C ATOM 795 O CYS A 54 -3.176 -8.295 4.979 1.00 0.00 O ATOM 796 CB CYS A 54 -0.470 -6.758 3.792 1.00 0.00 C ATOM 797 SG CYS A 54 -0.113 -6.849 5.584 1.00 0.00 S ATOM 798 H CYS A 54 -0.969 -7.368 1.424 1.00 0.00 H ATOM 799 HA CYS A 54 -0.988 -8.820 3.745 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.457 -6.835 3.224 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.914 -5.793 3.549 1.00 0.00 H ATOM 802 N HIS A 55 -3.585 -6.824 3.310 1.00 0.00 N ATOM 803 CA HIS A 55 -4.939 -6.533 3.749 1.00 0.00 C ATOM 804 C HIS A 55 -5.728 -7.838 3.878 1.00 0.00 C ATOM 805 O HIS A 55 -6.045 -8.269 4.985 1.00 0.00 O ATOM 806 CB HIS A 55 -5.609 -5.526 2.812 1.00 0.00 C ATOM 807 CG HIS A 55 -5.051 -4.126 2.915 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.547 -3.065 2.178 1.00 0.00 N ATOM 809 CD2 HIS A 55 -4.036 -3.625 3.676 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.854 -1.980 2.489 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.918 -2.329 3.417 1.00 0.00 N ATOM 812 H HIS A 55 -3.291 -6.331 2.492 1.00 0.00 H ATOM 813 HA HIS A 55 -4.858 -6.069 4.732 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.502 -5.873 1.785 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.677 -5.497 3.029 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.301 -3.110 1.522 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.426 -4.193 4.378 1.00 0.00 H ATOM 818 HE1 HIS A 55 -5.006 -0.983 2.075 1.00 0.00 H ATOM 819 N GLU A 56 -6.022 -8.430 2.730 1.00 0.00 N ATOM 820 CA GLU A 56 -6.768 -9.677 2.700 1.00 0.00 C ATOM 821 C GLU A 56 -6.030 -10.755 3.496 1.00 0.00 C ATOM 822 O GLU A 56 -6.636 -11.733 3.932 1.00 0.00 O ATOM 823 CB GLU A 56 -7.019 -10.132 1.261 1.00 0.00 C ATOM 824 CG GLU A 56 -5.834 -9.778 0.360 1.00 0.00 C ATOM 825 CD GLU A 56 -5.575 -10.884 -0.665 1.00 0.00 C ATOM 826 OE1 GLU A 56 -4.569 -11.601 -0.563 1.00 0.00 O ATOM 827 OE2 GLU A 56 -6.465 -10.986 -1.593 1.00 0.00 O ATOM 828 H GLU A 56 -5.761 -8.072 1.833 1.00 0.00 H ATOM 829 HA GLU A 56 -7.723 -9.454 3.176 1.00 0.00 H ATOM 830 HB2 GLU A 56 -7.187 -11.208 1.240 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.924 -9.660 0.879 1.00 0.00 H ATOM 832 HG2 GLU A 56 -6.032 -8.839 -0.156 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.942 -9.626 0.968 1.00 0.00 H ATOM 834 HE2 GLU A 56 -6.024 -11.168 -2.472 1.00 0.00 H ATOM 835 N GLU A 57 -4.733 -10.541 3.660 1.00 0.00 N ATOM 836 CA GLU A 57 -3.906 -11.483 4.396 1.00 0.00 C ATOM 837 C GLU A 57 -4.309 -11.502 5.872 1.00 0.00 C ATOM 838 O GLU A 57 -4.577 -12.564 6.431 1.00 0.00 O ATOM 839 CB GLU A 57 -2.422 -11.149 4.236 1.00 0.00 C ATOM 840 CG GLU A 57 -1.555 -12.090 5.077 1.00 0.00 C ATOM 841 CD GLU A 57 -0.217 -11.436 5.427 1.00 0.00 C ATOM 842 OE1 GLU A 57 0.065 -11.196 6.610 1.00 0.00 O ATOM 843 OE2 GLU A 57 0.544 -11.178 4.418 1.00 0.00 O ATOM 844 H GLU A 57 -4.248 -9.743 3.302 1.00 0.00 H ATOM 845 HA GLU A 57 -4.104 -12.455 3.945 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.138 -11.229 3.187 1.00 0.00 H ATOM 847 HB3 GLU A 57 -2.242 -10.117 4.538 1.00 0.00 H ATOM 848 HG2 GLU A 57 -2.084 -12.357 5.992 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.380 -13.015 4.529 1.00 0.00 H ATOM 850 HE2 GLU A 57 0.444 -11.889 3.723 1.00 0.00 H ATOM 851 N MET A 58 -4.338 -10.315 6.460 1.00 0.00 N ATOM 852 CA MET A 58 -4.703 -10.183 7.860 1.00 0.00 C ATOM 853 C MET A 58 -6.207 -9.947 8.014 1.00 0.00 C ATOM 854 O MET A 58 -6.710 -9.832 9.131 1.00 0.00 O ATOM 855 CB MET A 58 -3.937 -9.012 8.479 1.00 0.00 C ATOM 856 CG MET A 58 -2.427 -9.244 8.403 1.00 0.00 C ATOM 857 SD MET A 58 -1.783 -9.614 10.026 1.00 0.00 S ATOM 858 CE MET A 58 -1.667 -7.964 10.697 1.00 0.00 C ATOM 859 H MET A 58 -4.119 -9.456 5.997 1.00 0.00 H ATOM 860 HA MET A 58 -4.427 -11.129 8.325 1.00 0.00 H ATOM 861 HB2 MET A 58 -4.193 -8.089 7.958 1.00 0.00 H ATOM 862 HB3 MET A 58 -4.237 -8.886 9.519 1.00 0.00 H ATOM 863 HG2 MET A 58 -2.211 -10.067 7.721 1.00 0.00 H ATOM 864 HG3 MET A 58 -1.934 -8.359 8.000 1.00 0.00 H ATOM 865 HE1 MET A 58 -1.239 -7.297 9.948 1.00 0.00 H ATOM 866 HE2 MET A 58 -2.661 -7.612 10.971 1.00 0.00 H ATOM 867 HE3 MET A 58 -1.029 -7.975 11.581 1.00 0.00 H ATOM 868 N LYS A 59 -6.884 -9.884 6.877 1.00 0.00 N ATOM 869 CA LYS A 59 -8.320 -9.664 6.872 1.00 0.00 C ATOM 870 C LYS A 59 -8.617 -8.246 7.364 1.00 0.00 C ATOM 871 O LYS A 59 -9.763 -7.916 7.662 1.00 0.00 O ATOM 872 CB LYS A 59 -9.032 -10.755 7.674 1.00 0.00 C ATOM 873 CG LYS A 59 -9.381 -11.950 6.785 1.00 0.00 C ATOM 874 CD LYS A 59 -8.197 -12.912 6.668 1.00 0.00 C ATOM 875 CE LYS A 59 -8.581 -14.315 7.142 1.00 0.00 C ATOM 876 NZ LYS A 59 -7.553 -15.299 6.736 1.00 0.00 N ATOM 877 H LYS A 59 -6.468 -9.979 5.973 1.00 0.00 H ATOM 878 HA LYS A 59 -8.660 -9.750 5.840 1.00 0.00 H ATOM 879 HB2 LYS A 59 -8.394 -11.082 8.496 1.00 0.00 H ATOM 880 HB3 LYS A 59 -9.941 -10.350 8.119 1.00 0.00 H ATOM 881 HG2 LYS A 59 -10.242 -12.476 7.199 1.00 0.00 H ATOM 882 HG3 LYS A 59 -9.668 -11.599 5.794 1.00 0.00 H ATOM 883 HD2 LYS A 59 -7.858 -12.953 5.633 1.00 0.00 H ATOM 884 HD3 LYS A 59 -7.362 -12.539 7.262 1.00 0.00 H ATOM 885 HE2 LYS A 59 -8.691 -14.321 8.227 1.00 0.00 H ATOM 886 HE3 LYS A 59 -9.547 -14.595 6.723 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -7.923 -15.994 6.097 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -6.769 -14.858 6.267 1.00 0.00 H ATOM 889 N LYS A 60 -7.563 -7.445 7.433 1.00 0.00 N ATOM 890 CA LYS A 60 -7.696 -6.071 7.884 1.00 0.00 C ATOM 891 C LYS A 60 -7.324 -5.125 6.740 1.00 0.00 C ATOM 892 O LYS A 60 -6.457 -5.440 5.927 1.00 0.00 O ATOM 893 CB LYS A 60 -6.882 -5.844 9.159 1.00 0.00 C ATOM 894 CG LYS A 60 -7.247 -6.871 10.233 1.00 0.00 C ATOM 895 CD LYS A 60 -7.827 -6.186 11.472 1.00 0.00 C ATOM 896 CE LYS A 60 -7.988 -7.181 12.623 1.00 0.00 C ATOM 897 NZ LYS A 60 -9.056 -6.735 13.547 1.00 0.00 N ATOM 898 H LYS A 60 -6.634 -7.722 7.188 1.00 0.00 H ATOM 899 HA LYS A 60 -8.744 -5.910 8.138 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.818 -5.911 8.933 1.00 0.00 H ATOM 901 HB3 LYS A 60 -7.064 -4.837 9.537 1.00 0.00 H ATOM 902 HG2 LYS A 60 -7.973 -7.579 9.832 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.362 -7.443 10.510 1.00 0.00 H ATOM 904 HD2 LYS A 60 -7.172 -5.370 11.781 1.00 0.00 H ATOM 905 HD3 LYS A 60 -8.793 -5.744 11.230 1.00 0.00 H ATOM 906 HE2 LYS A 60 -8.230 -8.167 12.228 1.00 0.00 H ATOM 907 HE3 LYS A 60 -7.047 -7.276 13.165 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -9.240 -5.742 13.464 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -9.933 -7.212 13.372 1.00 0.00 H ATOM 910 N GLY A 61 -7.998 -3.985 6.714 1.00 0.00 N ATOM 911 CA GLY A 61 -7.749 -2.991 5.684 1.00 0.00 C ATOM 912 C GLY A 61 -8.740 -3.140 4.528 1.00 0.00 C ATOM 913 O GLY A 61 -9.452 -4.134 4.402 1.00 0.00 O ATOM 914 H GLY A 61 -8.702 -3.736 7.380 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.830 -1.991 6.110 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.731 -3.097 5.310 1.00 0.00 H ATOM 917 N PRO A 62 -8.770 -2.113 3.675 1.00 0.00 N ATOM 918 CA PRO A 62 -9.629 -2.043 2.512 1.00 0.00 C ATOM 919 C PRO A 62 -9.184 -3.076 1.486 1.00 0.00 C ATOM 920 O PRO A 62 -8.022 -3.050 1.084 1.00 0.00 O ATOM 921 CB PRO A 62 -9.448 -0.625 1.977 1.00 0.00 C ATOM 922 CG PRO A 62 -8.109 -0.203 2.459 1.00 0.00 C ATOM 923 CD PRO A 62 -7.947 -0.929 3.793 1.00 0.00 C ATOM 924 HA PRO A 62 -10.670 -2.217 2.784 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.511 -0.582 0.889 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.192 0.028 2.432 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.486 -0.688 1.708 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.868 0.858 2.534 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.903 -1.183 3.973 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.332 -0.307 4.601 1.00 0.00 H ATOM 931 N THR A 63 -10.097 -3.949 1.088 1.00 0.00 N ATOM 932 CA THR A 63 -9.775 -4.977 0.113 1.00 0.00 C ATOM 933 C THR A 63 -10.724 -4.893 -1.084 1.00 0.00 C ATOM 934 O THR A 63 -10.538 -5.592 -2.079 1.00 0.00 O ATOM 935 CB THR A 63 -9.810 -6.331 0.823 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.167 -6.470 1.239 1.00 0.00 O ATOM 937 CG2 THR A 63 -9.018 -6.327 2.132 1.00 0.00 C ATOM 938 H THR A 63 -11.040 -3.963 1.420 1.00 0.00 H ATOM 939 HA THR A 63 -8.769 -4.790 -0.264 1.00 0.00 H ATOM 940 HB THR A 63 -9.466 -7.127 0.162 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.423 -7.436 1.254 1.00 0.00 H ATOM 942 HG21 THR A 63 -9.092 -5.345 2.598 1.00 0.00 H ATOM 943 HG22 THR A 63 -9.426 -7.081 2.806 1.00 0.00 H ATOM 944 HG23 THR A 63 -7.972 -6.553 1.924 1.00 0.00 H ATOM 945 N LYS A 64 -11.722 -4.032 -0.948 1.00 0.00 N ATOM 946 CA LYS A 64 -12.701 -3.848 -2.005 1.00 0.00 C ATOM 947 C LYS A 64 -12.307 -2.638 -2.855 1.00 0.00 C ATOM 948 O LYS A 64 -11.592 -1.753 -2.387 1.00 0.00 O ATOM 949 CB LYS A 64 -14.111 -3.753 -1.419 1.00 0.00 C ATOM 950 CG LYS A 64 -14.394 -4.926 -0.477 1.00 0.00 C ATOM 951 CD LYS A 64 -15.537 -5.793 -1.008 1.00 0.00 C ATOM 952 CE LYS A 64 -15.112 -6.550 -2.268 1.00 0.00 C ATOM 953 NZ LYS A 64 -15.562 -7.958 -2.203 1.00 0.00 N ATOM 954 H LYS A 64 -11.866 -3.467 -0.135 1.00 0.00 H ATOM 955 HA LYS A 64 -12.673 -4.737 -2.635 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.223 -2.813 -0.879 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.845 -3.746 -2.226 1.00 0.00 H ATOM 958 HG2 LYS A 64 -13.494 -5.532 -0.366 1.00 0.00 H ATOM 959 HG3 LYS A 64 -14.648 -4.548 0.513 1.00 0.00 H ATOM 960 HD2 LYS A 64 -15.847 -6.502 -0.240 1.00 0.00 H ATOM 961 HD3 LYS A 64 -16.400 -5.166 -1.230 1.00 0.00 H ATOM 962 HE2 LYS A 64 -15.534 -6.067 -3.149 1.00 0.00 H ATOM 963 HE3 LYS A 64 -14.028 -6.513 -2.373 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -14.903 -8.545 -1.704 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -16.454 -8.050 -1.729 1.00 0.00 H ATOM 966 N CYS A 65 -12.789 -2.640 -4.089 1.00 0.00 N ATOM 967 CA CYS A 65 -12.495 -1.554 -5.009 1.00 0.00 C ATOM 968 C CYS A 65 -13.235 -0.304 -4.528 1.00 0.00 C ATOM 969 O CYS A 65 -14.218 -0.403 -3.796 1.00 0.00 O ATOM 970 CB CYS A 65 -12.863 -1.916 -6.449 1.00 0.00 C ATOM 971 SG CYS A 65 -12.815 -3.707 -6.826 1.00 0.00 S ATOM 972 H CYS A 65 -13.369 -3.364 -4.462 1.00 0.00 H ATOM 973 HA CYS A 65 -11.416 -1.401 -4.978 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.865 -1.543 -6.658 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.182 -1.399 -7.124 1.00 0.00 H ATOM 976 N GLY A 66 -12.734 0.844 -4.960 1.00 0.00 N ATOM 977 CA GLY A 66 -13.335 2.112 -4.582 1.00 0.00 C ATOM 978 C GLY A 66 -12.749 2.627 -3.266 1.00 0.00 C ATOM 979 O GLY A 66 -12.598 3.833 -3.080 1.00 0.00 O ATOM 980 H GLY A 66 -11.934 0.917 -5.555 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.169 2.846 -5.371 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.414 1.991 -4.482 1.00 0.00 H ATOM 983 N GLU A 67 -12.435 1.687 -2.388 1.00 0.00 N ATOM 984 CA GLU A 67 -11.868 2.030 -1.094 1.00 0.00 C ATOM 985 C GLU A 67 -10.420 2.495 -1.256 1.00 0.00 C ATOM 986 O GLU A 67 -9.872 3.151 -0.371 1.00 0.00 O ATOM 987 CB GLU A 67 -11.961 0.851 -0.124 1.00 0.00 C ATOM 988 CG GLU A 67 -12.503 1.299 1.234 1.00 0.00 C ATOM 989 CD GLU A 67 -12.565 0.126 2.214 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.683 -1.033 1.788 1.00 0.00 O ATOM 991 OE2 GLU A 67 -12.485 0.451 3.460 1.00 0.00 O ATOM 992 H GLU A 67 -12.561 0.708 -2.547 1.00 0.00 H ATOM 993 HA GLU A 67 -12.481 2.850 -0.719 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.610 0.081 -0.543 1.00 0.00 H ATOM 995 HB3 GLU A 67 -10.976 0.402 0.003 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.868 2.085 1.642 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.498 1.726 1.110 1.00 0.00 H ATOM 998 HE2 GLU A 67 -13.307 0.951 3.736 1.00 0.00 H ATOM 999 N CYS A 68 -9.840 2.136 -2.392 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.465 2.508 -2.680 1.00 0.00 C ATOM 1001 C CYS A 68 -8.471 3.502 -3.843 1.00 0.00 C ATOM 1002 O CYS A 68 -7.830 4.550 -3.772 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.599 1.283 -2.981 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.479 0.948 -1.573 1.00 0.00 S ATOM 1005 H CYS A 68 -10.292 1.602 -3.106 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.070 2.971 -1.776 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.233 0.416 -3.166 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.017 1.452 -3.887 1.00 0.00 H ATOM 1009 N HIS A 69 -9.201 3.139 -4.887 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.298 3.986 -6.064 1.00 0.00 C ATOM 1011 C HIS A 69 -10.444 4.984 -5.884 1.00 0.00 C ATOM 1012 O HIS A 69 -11.611 4.628 -6.033 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.441 3.141 -7.331 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.302 2.177 -7.559 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.038 2.589 -7.944 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.248 0.819 -7.450 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.267 1.517 -8.061 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -7.019 0.421 -7.754 1.00 0.00 N ATOM 1019 H HIS A 69 -9.719 2.285 -4.937 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.358 4.533 -6.133 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.374 2.579 -7.278 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.519 3.806 -8.191 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.754 3.534 -8.108 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.075 0.170 -7.162 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.216 1.513 -8.350 1.00 0.00 H ATOM 1026 N LYS A 70 -10.069 6.215 -5.566 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.051 7.267 -5.364 1.00 0.00 C ATOM 1028 C LYS A 70 -10.966 8.266 -6.520 1.00 0.00 C ATOM 1029 O LYS A 70 -9.943 8.923 -6.704 1.00 0.00 O ATOM 1030 CB LYS A 70 -10.875 7.906 -3.985 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.373 6.972 -2.880 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.235 7.730 -1.869 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.321 6.970 -0.544 1.00 0.00 C ATOM 1034 NZ LYS A 70 -11.455 7.604 0.475 1.00 0.00 N ATOM 1035 H LYS A 70 -9.117 6.496 -5.446 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.036 6.802 -5.380 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -9.824 8.143 -3.821 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.422 8.848 -3.945 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -11.950 6.159 -3.320 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -10.522 6.520 -2.371 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -11.814 8.721 -1.697 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.236 7.875 -2.276 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -13.354 6.955 -0.193 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -12.020 5.933 -0.692 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -11.987 8.161 1.133 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -10.942 6.918 1.018 1.00 0.00 H ATOM 1047 N LYS A 71 -12.056 8.348 -7.270 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.118 9.255 -8.403 1.00 0.00 C ATOM 1049 C LYS A 71 -12.407 10.672 -7.902 1.00 0.00 C ATOM 1050 O LYS A 71 -12.339 10.935 -6.702 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.126 8.752 -9.438 1.00 0.00 C ATOM 1052 CG LYS A 71 -14.559 8.895 -8.922 1.00 0.00 C ATOM 1053 CD LYS A 71 -15.538 9.109 -10.078 1.00 0.00 C ATOM 1054 CE LYS A 71 -16.044 7.773 -10.624 1.00 0.00 C ATOM 1055 NZ LYS A 71 -17.260 7.343 -9.898 1.00 0.00 N ATOM 1056 H LYS A 71 -12.884 7.810 -7.113 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.137 9.251 -8.879 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.011 9.312 -10.366 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -12.922 7.707 -9.671 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -14.839 8.001 -8.365 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -14.618 9.734 -8.230 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -16.382 9.710 -9.737 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -15.049 9.670 -10.875 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -16.263 7.867 -11.687 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -15.267 7.015 -10.524 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -17.037 6.896 -9.015 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -17.871 8.123 -9.685 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.461 5.167 0.547 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.819 5.206 4.809 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.788 1.802 6.527 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.721 1.442 2.078 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.361 5.466 1.565 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.425 6.435 1.449 1.00 0.00 C HETATM 1075 C3A HEM A 130 11.080 6.448 2.628 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.429 5.487 3.487 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.264 7.285 3.018 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.710 7.253 0.223 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.989 8.598 0.192 1.00 0.00 C HETATM 1080 CGA HEM A 130 10.981 9.750 0.115 1.00 0.00 C HETATM 1081 O1A HEM A 130 12.045 9.627 0.758 1.00 0.00 O HETATM 1082 O2A HEM A 130 10.656 10.732 -0.587 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.166 4.311 5.650 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.486 4.128 7.046 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.647 3.185 7.525 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.800 2.774 6.431 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.560 4.872 7.786 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.573 2.638 8.921 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.694 3.698 10.012 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.053 1.266 5.381 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.259 0.061 5.359 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.680 -0.010 4.141 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.110 1.151 3.398 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.130 -0.905 6.501 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.759 -1.073 3.617 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.450 -1.199 4.392 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.292 2.434 1.288 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.939 2.678 -0.091 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.697 3.710 -0.518 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.527 4.115 0.592 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.914 1.902 -0.864 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.709 4.347 -1.877 1.00 0.00 C HETATM 1103 CBD HEM A 130 7.149 3.410 -2.998 1.00 0.00 C HETATM 1104 CGD HEM A 130 5.958 2.673 -3.595 1.00 0.00 C HETATM 1105 O1D HEM A 130 4.951 3.358 -3.876 1.00 0.00 O HETATM 1106 O2D HEM A 130 6.078 1.440 -3.760 1.00 0.00 O HETATM 1107 NA HEM A 130 9.373 4.888 2.823 1.00 0.00 N HETATM 1108 NB HEM A 130 9.127 3.473 5.282 1.00 0.00 N HETATM 1109 NC HEM A 130 6.954 1.929 4.171 1.00 0.00 N HETATM 1110 ND HEM A 130 7.270 3.324 1.698 1.00 0.00 N HETATM 1111 FE HEM A 130 8.126 3.378 3.599 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.199 0.032 6.399 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.842 1.277 1.890 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.210 -1.963 2.088 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.720 -3.375 6.509 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.134 0.648 5.154 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.040 1.682 4.712 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.667 2.030 3.462 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.526 1.214 3.118 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.288 3.060 2.565 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.173 2.237 5.525 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.791 2.593 6.959 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.045 4.066 7.245 1.00 0.00 C HETATM 1124 O1A HEM A 154 -6.456 4.895 6.518 1.00 0.00 O HETATM 1125 O2A HEM A 154 -7.824 4.336 8.184 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.731 0.504 1.565 1.00 0.00 C HETATM 1127 C2B HEM A 154 -2.017 0.596 0.314 1.00 0.00 C HETATM 1128 C3B HEM A 154 -1.009 -0.301 0.366 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.090 -0.957 1.650 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.366 1.530 -0.808 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.021 -0.595 -0.685 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.841 0.621 -1.107 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.360 -2.679 3.286 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.499 -3.764 3.700 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.095 -4.142 4.932 1.00 0.00 C HETATM 1136 C4C HEM A 154 -1.017 -3.294 5.293 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.619 -4.334 2.880 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.663 -5.228 5.798 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.148 -5.492 5.569 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.790 -2.558 6.857 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.499 -2.639 8.112 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.464 -1.696 8.085 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.363 -1.021 6.812 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.186 -3.609 9.214 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.473 -1.375 9.149 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.230 -0.042 9.852 1.00 0.00 C HETATM 1147 CGD HEM A 154 -6.539 0.693 10.101 1.00 0.00 C HETATM 1148 O1D HEM A 154 -7.526 -0.001 10.427 1.00 0.00 O HETATM 1149 O2D HEM A 154 -6.528 1.935 9.960 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.207 0.368 4.166 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.153 -0.454 2.380 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.289 -2.398 4.273 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.330 -1.559 6.065 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.672 -1.078 4.327 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.839 -0.255 -9.911 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.266 -2.206 -10.474 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.762 -2.595 -5.645 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.422 -0.286 -5.076 1.00 0.00 C HETATM 1159 C1A HEM A 168 -5.002 -0.769 -10.474 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.236 -0.879 -11.895 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.463 -1.420 -12.054 1.00 0.00 C HETATM 1162 C4A HEM A 168 -7.000 -1.650 -10.734 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.172 -1.738 -13.338 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.266 -0.457 -12.960 1.00 0.00 C HETATM 1165 CBA HEM A 168 -4.017 1.047 -13.013 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.660 1.357 -13.628 1.00 0.00 C HETATM 1167 O1A HEM A 168 -2.296 0.643 -14.588 1.00 0.00 O HETATM 1168 O2A HEM A 168 -2.012 2.301 -13.128 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.729 -2.557 -9.211 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.868 -3.413 -8.972 1.00 0.00 C HETATM 1171 C3B HEM A 168 -10.008 -3.523 -7.634 1.00 0.00 C HETATM 1172 C4B HEM A 168 -8.957 -2.736 -7.031 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.709 -4.041 -10.044 1.00 0.00 C HETATM 1174 CAB HEM A 168 -11.042 -4.301 -6.874 1.00 0.00 C HETATM 1175 CBB HEM A 168 -11.103 -5.780 -7.246 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.512 -2.067 -5.041 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.377 -1.755 -3.637 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.226 -1.065 -3.492 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.636 -0.943 -4.805 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.360 -2.147 -2.573 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.633 -0.512 -2.229 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.627 -1.496 -1.063 1.00 0.00 C HETATM 1183 C1D HEM A 168 -3.912 -0.066 -6.351 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.684 0.644 -6.622 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.519 0.654 -7.962 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.644 -0.049 -8.533 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.789 1.242 -5.576 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.399 1.267 -8.750 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.106 2.720 -8.387 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.391 2.995 -8.392 1.00 0.00 C HETATM 1191 O1D HEM A 168 1.022 2.719 -7.349 1.00 0.00 O HETATM 1192 O2D HEM A 168 0.876 3.475 -9.439 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.094 -1.246 -9.770 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.177 -2.147 -8.010 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.435 -1.562 -5.750 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.494 -0.488 -7.533 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.350 -1.446 -7.653 1.00 0.00 FE