ATOM 1 N ALA A 1 6.909 12.957 5.436 1.00 0.00 N ATOM 2 CA ALA A 1 5.488 12.922 5.134 1.00 0.00 C ATOM 3 C ALA A 1 4.951 11.512 5.389 1.00 0.00 C ATOM 4 O ALA A 1 5.547 10.744 6.143 1.00 0.00 O ATOM 5 CB ALA A 1 5.261 13.380 3.692 1.00 0.00 C ATOM 6 H1 ALA A 1 7.195 12.368 6.192 1.00 0.00 H ATOM 7 HA ALA A 1 4.988 13.619 5.807 1.00 0.00 H ATOM 8 HB1 ALA A 1 5.786 14.320 3.522 1.00 0.00 H ATOM 9 HB2 ALA A 1 5.640 12.623 3.006 1.00 0.00 H ATOM 10 HB3 ALA A 1 4.194 13.524 3.520 1.00 0.00 H ATOM 11 N ASP A 2 3.831 11.215 4.747 1.00 0.00 N ATOM 12 CA ASP A 2 3.207 9.911 4.895 1.00 0.00 C ATOM 13 C ASP A 2 2.165 9.720 3.791 1.00 0.00 C ATOM 14 O ASP A 2 2.065 8.643 3.205 1.00 0.00 O ATOM 15 CB ASP A 2 2.495 9.791 6.244 1.00 0.00 C ATOM 16 CG ASP A 2 2.801 10.912 7.239 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.032 11.875 7.372 1.00 0.00 O ATOM 18 OD2 ASP A 2 3.898 10.766 7.903 1.00 0.00 O ATOM 19 H ASP A 2 3.352 11.845 4.136 1.00 0.00 H ATOM 20 HA ASP A 2 4.024 9.193 4.825 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.419 9.765 6.068 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.767 8.838 6.698 1.00 0.00 H ATOM 23 HD2 ASP A 2 3.725 10.243 8.737 1.00 0.00 H ATOM 24 N ASP A 3 1.415 10.783 3.540 1.00 0.00 N ATOM 25 CA ASP A 3 0.384 10.747 2.517 1.00 0.00 C ATOM 26 C ASP A 3 1.042 10.666 1.138 1.00 0.00 C ATOM 27 O ASP A 3 1.771 11.573 0.740 1.00 0.00 O ATOM 28 CB ASP A 3 -0.476 12.012 2.557 1.00 0.00 C ATOM 29 CG ASP A 3 -0.464 12.761 3.891 1.00 0.00 C ATOM 30 OD1 ASP A 3 -1.347 12.568 4.740 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.517 13.584 4.045 1.00 0.00 O ATOM 32 H ASP A 3 1.502 11.656 4.021 1.00 0.00 H ATOM 33 HA ASP A 3 -0.215 9.866 2.746 1.00 0.00 H ATOM 34 HB2 ASP A 3 -0.136 12.689 1.774 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.505 11.741 2.319 1.00 0.00 H ATOM 36 HD2 ASP A 3 0.559 13.892 4.995 1.00 0.00 H ATOM 37 N ILE A 4 0.761 9.571 0.447 1.00 0.00 N ATOM 38 CA ILE A 4 1.317 9.360 -0.879 1.00 0.00 C ATOM 39 C ILE A 4 0.194 8.965 -1.841 1.00 0.00 C ATOM 40 O ILE A 4 -0.575 8.047 -1.560 1.00 0.00 O ATOM 41 CB ILE A 4 2.464 8.349 -0.824 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.589 8.844 0.086 1.00 0.00 C ATOM 43 CG2 ILE A 4 2.967 8.014 -2.229 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.871 8.041 -0.140 1.00 0.00 C ATOM 45 H ILE A 4 0.167 8.838 0.778 1.00 0.00 H ATOM 46 HA ILE A 4 1.739 10.308 -1.211 1.00 0.00 H ATOM 47 HB ILE A 4 2.083 7.424 -0.390 1.00 0.00 H ATOM 48 HG12 ILE A 4 3.779 9.900 -0.107 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.283 8.761 1.128 1.00 0.00 H ATOM 50 HG21 ILE A 4 3.351 6.994 -2.245 1.00 0.00 H ATOM 51 HG22 ILE A 4 2.147 8.105 -2.941 1.00 0.00 H ATOM 52 HG23 ILE A 4 3.764 8.706 -2.504 1.00 0.00 H ATOM 53 HD11 ILE A 4 4.715 7.010 0.178 1.00 0.00 H ATOM 54 HD12 ILE A 4 5.129 8.059 -1.199 1.00 0.00 H ATOM 55 HD13 ILE A 4 5.683 8.481 0.439 1.00 0.00 H ATOM 56 N VAL A 5 0.136 9.679 -2.956 1.00 0.00 N ATOM 57 CA VAL A 5 -0.880 9.415 -3.961 1.00 0.00 C ATOM 58 C VAL A 5 -0.286 8.530 -5.059 1.00 0.00 C ATOM 59 O VAL A 5 0.678 8.917 -5.719 1.00 0.00 O ATOM 60 CB VAL A 5 -1.444 10.733 -4.494 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.434 10.485 -5.633 1.00 0.00 C ATOM 62 CG2 VAL A 5 -2.091 11.546 -3.371 1.00 0.00 C ATOM 63 H VAL A 5 0.765 10.424 -3.177 1.00 0.00 H ATOM 64 HA VAL A 5 -1.691 8.873 -3.474 1.00 0.00 H ATOM 65 HB VAL A 5 -0.613 11.315 -4.893 1.00 0.00 H ATOM 66 HG11 VAL A 5 -2.603 11.414 -6.177 1.00 0.00 H ATOM 67 HG12 VAL A 5 -2.028 9.735 -6.312 1.00 0.00 H ATOM 68 HG13 VAL A 5 -3.379 10.129 -5.222 1.00 0.00 H ATOM 69 HG21 VAL A 5 -2.675 10.884 -2.733 1.00 0.00 H ATOM 70 HG22 VAL A 5 -1.314 12.030 -2.779 1.00 0.00 H ATOM 71 HG23 VAL A 5 -2.744 12.305 -3.802 1.00 0.00 H ATOM 72 N LEU A 6 -0.887 7.360 -5.222 1.00 0.00 N ATOM 73 CA LEU A 6 -0.429 6.418 -6.229 1.00 0.00 C ATOM 74 C LEU A 6 -1.266 6.590 -7.499 1.00 0.00 C ATOM 75 O LEU A 6 -2.464 6.315 -7.499 1.00 0.00 O ATOM 76 CB LEU A 6 -0.440 4.993 -5.674 1.00 0.00 C ATOM 77 CG LEU A 6 0.513 4.720 -4.509 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.130 3.431 -3.777 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.967 4.699 -4.983 1.00 0.00 C ATOM 80 H LEU A 6 -1.670 7.054 -4.681 1.00 0.00 H ATOM 81 HA LEU A 6 0.607 6.666 -6.462 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.454 4.758 -5.351 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.197 4.306 -6.485 1.00 0.00 H ATOM 84 HG LEU A 6 0.420 5.536 -3.792 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.300 3.679 -2.807 1.00 0.00 H ATOM 86 HD12 LEU A 6 -0.601 2.881 -4.370 1.00 0.00 H ATOM 87 HD13 LEU A 6 1.019 2.817 -3.635 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.619 4.452 -4.145 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.083 3.950 -5.766 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.235 5.680 -5.376 1.00 0.00 H ATOM 91 N LYS A 7 -0.600 7.044 -8.551 1.00 0.00 N ATOM 92 CA LYS A 7 -1.267 7.256 -9.824 1.00 0.00 C ATOM 93 C LYS A 7 -1.717 5.907 -10.390 1.00 0.00 C ATOM 94 O LYS A 7 -0.941 4.953 -10.422 1.00 0.00 O ATOM 95 CB LYS A 7 -0.369 8.052 -10.773 1.00 0.00 C ATOM 96 CG LYS A 7 0.819 7.209 -11.241 1.00 0.00 C ATOM 97 CD LYS A 7 2.142 7.928 -10.971 1.00 0.00 C ATOM 98 CE LYS A 7 2.919 7.241 -9.846 1.00 0.00 C ATOM 99 NZ LYS A 7 4.114 8.034 -9.482 1.00 0.00 N ATOM 100 H LYS A 7 0.375 7.265 -8.543 1.00 0.00 H ATOM 101 HA LYS A 7 -2.152 7.863 -9.633 1.00 0.00 H ATOM 102 HB2 LYS A 7 -0.948 8.382 -11.636 1.00 0.00 H ATOM 103 HB3 LYS A 7 -0.008 8.949 -10.271 1.00 0.00 H ATOM 104 HG2 LYS A 7 0.811 6.247 -10.728 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.725 7.001 -12.307 1.00 0.00 H ATOM 106 HD2 LYS A 7 2.745 7.941 -11.879 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.947 8.966 -10.702 1.00 0.00 H ATOM 108 HE2 LYS A 7 2.277 7.119 -8.974 1.00 0.00 H ATOM 109 HE3 LYS A 7 3.220 6.242 -10.162 1.00 0.00 H ATOM 110 HZ1 LYS A 7 4.975 7.559 -9.730 1.00 0.00 H ATOM 111 HZ2 LYS A 7 4.130 8.934 -9.950 1.00 0.00 H ATOM 112 N ALA A 8 -2.969 5.871 -10.821 1.00 0.00 N ATOM 113 CA ALA A 8 -3.532 4.655 -11.384 1.00 0.00 C ATOM 114 C ALA A 8 -4.562 5.022 -12.453 1.00 0.00 C ATOM 115 O ALA A 8 -5.386 5.912 -12.247 1.00 0.00 O ATOM 116 CB ALA A 8 -4.132 3.804 -10.263 1.00 0.00 C ATOM 117 H ALA A 8 -3.594 6.651 -10.791 1.00 0.00 H ATOM 118 HA ALA A 8 -2.719 4.098 -11.850 1.00 0.00 H ATOM 119 HB1 ALA A 8 -4.843 3.094 -10.687 1.00 0.00 H ATOM 120 HB2 ALA A 8 -3.336 3.261 -9.753 1.00 0.00 H ATOM 121 HB3 ALA A 8 -4.645 4.450 -9.551 1.00 0.00 H ATOM 122 N LYS A 9 -4.483 4.318 -13.573 1.00 0.00 N ATOM 123 CA LYS A 9 -5.399 4.559 -14.675 1.00 0.00 C ATOM 124 C LYS A 9 -6.797 4.076 -14.285 1.00 0.00 C ATOM 125 O LYS A 9 -7.759 4.287 -15.023 1.00 0.00 O ATOM 126 CB LYS A 9 -4.866 3.925 -15.962 1.00 0.00 C ATOM 127 CG LYS A 9 -4.963 2.399 -15.903 1.00 0.00 C ATOM 128 CD LYS A 9 -5.100 1.804 -17.306 1.00 0.00 C ATOM 129 CE LYS A 9 -5.868 0.482 -17.268 1.00 0.00 C ATOM 130 NZ LYS A 9 -5.098 -0.584 -17.948 1.00 0.00 N ATOM 131 H LYS A 9 -3.810 3.596 -13.733 1.00 0.00 H ATOM 132 HA LYS A 9 -5.438 5.636 -14.838 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.433 4.297 -16.816 1.00 0.00 H ATOM 134 HB3 LYS A 9 -3.829 4.222 -16.115 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.076 1.994 -15.417 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.821 2.109 -15.296 1.00 0.00 H ATOM 137 HD2 LYS A 9 -5.617 2.511 -17.956 1.00 0.00 H ATOM 138 HD3 LYS A 9 -4.110 1.643 -17.734 1.00 0.00 H ATOM 139 HE2 LYS A 9 -6.061 0.196 -16.234 1.00 0.00 H ATOM 140 HE3 LYS A 9 -6.837 0.603 -17.752 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -5.098 -1.449 -17.418 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -5.475 -0.800 -18.864 1.00 0.00 H ATOM 143 N ASN A 10 -6.866 3.438 -13.126 1.00 0.00 N ATOM 144 CA ASN A 10 -8.131 2.923 -12.629 1.00 0.00 C ATOM 145 C ASN A 10 -8.515 3.673 -11.352 1.00 0.00 C ATOM 146 O ASN A 10 -9.246 3.146 -10.515 1.00 0.00 O ATOM 147 CB ASN A 10 -8.026 1.435 -12.290 1.00 0.00 C ATOM 148 CG ASN A 10 -9.206 0.655 -12.873 1.00 0.00 C ATOM 149 OD1 ASN A 10 -9.379 0.548 -14.076 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.005 0.118 -11.956 1.00 0.00 N ATOM 151 H ASN A 10 -6.080 3.270 -12.532 1.00 0.00 H ATOM 152 HA ASN A 10 -8.844 3.085 -13.438 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.091 1.034 -12.683 1.00 0.00 H ATOM 154 HB3 ASN A 10 -7.999 1.306 -11.208 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.806 0.244 -10.984 1.00 0.00 H ATOM 156 HD22 ASN A 10 -10.806 -0.411 -12.238 1.00 0.00 H ATOM 157 N GLY A 11 -8.004 4.891 -11.242 1.00 0.00 N ATOM 158 CA GLY A 11 -8.285 5.718 -10.081 1.00 0.00 C ATOM 159 C GLY A 11 -7.102 5.718 -9.110 1.00 0.00 C ATOM 160 O GLY A 11 -6.643 4.659 -8.684 1.00 0.00 O ATOM 161 H GLY A 11 -7.410 5.312 -11.927 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.498 6.738 -10.400 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.176 5.349 -9.574 1.00 0.00 H ATOM 164 N ASP A 12 -6.643 6.918 -8.788 1.00 0.00 N ATOM 165 CA ASP A 12 -5.523 7.070 -7.874 1.00 0.00 C ATOM 166 C ASP A 12 -5.854 6.383 -6.549 1.00 0.00 C ATOM 167 O ASP A 12 -7.024 6.193 -6.219 1.00 0.00 O ATOM 168 CB ASP A 12 -5.245 8.547 -7.585 1.00 0.00 C ATOM 169 CG ASP A 12 -6.245 9.220 -6.643 1.00 0.00 C ATOM 170 OD1 ASP A 12 -5.984 9.378 -5.441 1.00 0.00 O ATOM 171 OD2 ASP A 12 -7.348 9.595 -7.197 1.00 0.00 O ATOM 172 H ASP A 12 -7.022 7.775 -9.138 1.00 0.00 H ATOM 173 HA ASP A 12 -4.675 6.611 -8.382 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.247 8.636 -7.154 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.234 9.091 -8.529 1.00 0.00 H ATOM 176 HD2 ASP A 12 -7.173 9.909 -8.130 1.00 0.00 H ATOM 177 N VAL A 13 -4.803 6.027 -5.824 1.00 0.00 N ATOM 178 CA VAL A 13 -4.968 5.364 -4.542 1.00 0.00 C ATOM 179 C VAL A 13 -4.278 6.189 -3.454 1.00 0.00 C ATOM 180 O VAL A 13 -3.120 6.576 -3.603 1.00 0.00 O ATOM 181 CB VAL A 13 -4.446 3.928 -4.624 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.621 3.204 -3.288 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.130 3.160 -5.757 1.00 0.00 C ATOM 184 H VAL A 13 -3.855 6.184 -6.100 1.00 0.00 H ATOM 185 HA VAL A 13 -6.036 5.323 -4.327 1.00 0.00 H ATOM 186 HB VAL A 13 -3.380 3.971 -4.845 1.00 0.00 H ATOM 187 HG11 VAL A 13 -4.289 3.853 -2.477 1.00 0.00 H ATOM 188 HG12 VAL A 13 -5.672 2.952 -3.146 1.00 0.00 H ATOM 189 HG13 VAL A 13 -4.025 2.291 -3.289 1.00 0.00 H ATOM 190 HG21 VAL A 13 -6.206 3.138 -5.584 1.00 0.00 H ATOM 191 HG22 VAL A 13 -4.925 3.656 -6.707 1.00 0.00 H ATOM 192 HG23 VAL A 13 -4.746 2.141 -5.789 1.00 0.00 H ATOM 193 N LYS A 14 -5.018 6.435 -2.383 1.00 0.00 N ATOM 194 CA LYS A 14 -4.492 7.207 -1.270 1.00 0.00 C ATOM 195 C LYS A 14 -3.872 6.257 -0.244 1.00 0.00 C ATOM 196 O LYS A 14 -4.577 5.468 0.383 1.00 0.00 O ATOM 197 CB LYS A 14 -5.576 8.116 -0.689 1.00 0.00 C ATOM 198 CG LYS A 14 -4.962 9.218 0.177 1.00 0.00 C ATOM 199 CD LYS A 14 -4.220 8.623 1.375 1.00 0.00 C ATOM 200 CE LYS A 14 -4.090 9.649 2.503 1.00 0.00 C ATOM 201 NZ LYS A 14 -3.760 8.976 3.780 1.00 0.00 N ATOM 202 H LYS A 14 -5.959 6.116 -2.269 1.00 0.00 H ATOM 203 HA LYS A 14 -3.707 7.852 -1.663 1.00 0.00 H ATOM 204 HB2 LYS A 14 -6.153 8.564 -1.498 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.271 7.525 -0.093 1.00 0.00 H ATOM 206 HG2 LYS A 14 -4.274 9.815 -0.422 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.746 9.890 0.527 1.00 0.00 H ATOM 208 HD2 LYS A 14 -4.753 7.744 1.738 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.229 8.290 1.066 1.00 0.00 H ATOM 210 HE2 LYS A 14 -3.314 10.373 2.257 1.00 0.00 H ATOM 211 HE3 LYS A 14 -5.023 10.203 2.608 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -4.231 9.406 4.569 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -4.029 7.998 3.775 1.00 0.00 H ATOM 214 N PHE A 15 -2.559 6.364 -0.104 1.00 0.00 N ATOM 215 CA PHE A 15 -1.835 5.524 0.836 1.00 0.00 C ATOM 216 C PHE A 15 -1.210 6.363 1.952 1.00 0.00 C ATOM 217 O PHE A 15 -0.424 7.279 1.718 1.00 0.00 O ATOM 218 CB PHE A 15 -0.720 4.831 0.049 1.00 0.00 C ATOM 219 CG PHE A 15 0.177 3.932 0.903 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.371 2.940 1.654 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.523 4.126 0.911 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.461 2.106 2.446 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.356 3.293 1.703 1.00 0.00 C ATOM 224 CZ PHE A 15 1.807 2.300 2.454 1.00 0.00 C ATOM 225 H PHE A 15 -1.992 7.008 -0.618 1.00 0.00 H ATOM 226 HA PHE A 15 -2.554 4.827 1.266 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.167 4.232 -0.744 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.104 5.590 -0.433 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.450 2.785 1.648 1.00 0.00 H ATOM 230 HD2 PHE A 15 1.963 4.922 0.309 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.022 1.311 3.048 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.435 3.448 1.709 1.00 0.00 H ATOM 233 HZ PHE A 15 2.447 1.660 3.062 1.00 0.00 H ATOM 234 N PRO A 16 -1.582 6.024 3.188 1.00 0.00 N ATOM 235 CA PRO A 16 -1.115 6.680 4.390 1.00 0.00 C ATOM 236 C PRO A 16 0.188 6.040 4.847 1.00 0.00 C ATOM 237 O PRO A 16 0.139 5.055 5.583 1.00 0.00 O ATOM 238 CB PRO A 16 -2.224 6.457 5.416 1.00 0.00 C ATOM 239 CG PRO A 16 -2.759 5.075 4.999 1.00 0.00 C ATOM 240 CD PRO A 16 -2.504 4.953 3.499 1.00 0.00 C ATOM 241 HA PRO A 16 -0.963 7.746 4.220 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.845 6.433 6.437 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.978 7.236 5.302 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.577 4.111 5.474 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.766 5.430 5.221 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.083 3.978 3.255 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.433 5.112 2.952 1.00 0.00 H ATOM 248 N HIS A 17 1.309 6.596 4.412 1.00 0.00 N ATOM 249 CA HIS A 17 2.606 6.061 4.789 1.00 0.00 C ATOM 250 C HIS A 17 2.945 6.494 6.216 1.00 0.00 C ATOM 251 O HIS A 17 4.024 7.030 6.466 1.00 0.00 O ATOM 252 CB HIS A 17 3.677 6.468 3.775 1.00 0.00 C ATOM 253 CG HIS A 17 5.029 5.845 4.027 1.00 0.00 C ATOM 254 ND1 HIS A 17 5.887 6.290 5.018 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.662 4.808 3.407 1.00 0.00 C ATOM 256 CE1 HIS A 17 6.984 5.547 4.986 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.842 4.629 3.987 1.00 0.00 N ATOM 258 H HIS A 17 1.340 7.397 3.814 1.00 0.00 H ATOM 259 HA HIS A 17 2.516 4.975 4.759 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.341 6.191 2.776 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.780 7.553 3.787 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.709 7.044 5.650 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.265 4.225 2.576 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.847 5.651 5.643 1.00 0.00 H ATOM 265 N LYS A 18 2.004 6.246 7.115 1.00 0.00 N ATOM 266 CA LYS A 18 2.190 6.604 8.511 1.00 0.00 C ATOM 267 C LYS A 18 1.589 5.511 9.398 1.00 0.00 C ATOM 268 O LYS A 18 2.316 4.791 10.080 1.00 0.00 O ATOM 269 CB LYS A 18 1.624 7.999 8.786 1.00 0.00 C ATOM 270 CG LYS A 18 1.082 8.099 10.213 1.00 0.00 C ATOM 271 CD LYS A 18 1.118 9.544 10.714 1.00 0.00 C ATOM 272 CE LYS A 18 1.832 9.639 12.064 1.00 0.00 C ATOM 273 NZ LYS A 18 3.225 10.105 11.882 1.00 0.00 N ATOM 274 H LYS A 18 1.130 5.810 6.903 1.00 0.00 H ATOM 275 HA LYS A 18 3.263 6.649 8.697 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.402 8.748 8.636 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.829 8.220 8.075 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.058 7.726 10.244 1.00 0.00 H ATOM 279 HG3 LYS A 18 1.672 7.466 10.876 1.00 0.00 H ATOM 280 HD2 LYS A 18 1.628 10.173 9.984 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.102 9.926 10.808 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.295 10.326 12.718 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.829 8.665 12.553 1.00 0.00 H ATOM 284 HZ1 LYS A 18 3.394 10.990 12.347 1.00 0.00 H ATOM 285 HZ2 LYS A 18 3.898 9.444 12.255 1.00 0.00 H ATOM 286 N ALA A 19 0.268 5.422 9.359 1.00 0.00 N ATOM 287 CA ALA A 19 -0.439 4.429 10.150 1.00 0.00 C ATOM 288 C ALA A 19 0.133 3.043 9.849 1.00 0.00 C ATOM 289 O ALA A 19 0.041 2.137 10.676 1.00 0.00 O ATOM 290 CB ALA A 19 -1.939 4.518 9.859 1.00 0.00 C ATOM 291 H ALA A 19 -0.317 6.012 8.801 1.00 0.00 H ATOM 292 HA ALA A 19 -0.271 4.662 11.202 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.370 3.517 9.870 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.421 5.129 10.622 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.093 4.970 8.880 1.00 0.00 H ATOM 296 N HIS A 20 0.710 2.920 8.663 1.00 0.00 N ATOM 297 CA HIS A 20 1.296 1.659 8.242 1.00 0.00 C ATOM 298 C HIS A 20 2.635 1.454 8.953 1.00 0.00 C ATOM 299 O HIS A 20 3.292 0.431 8.764 1.00 0.00 O ATOM 300 CB HIS A 20 1.418 1.598 6.718 1.00 0.00 C ATOM 301 CG HIS A 20 0.127 1.258 6.012 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.795 2.217 5.632 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.384 0.056 5.621 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.812 1.609 5.040 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.556 0.269 5.035 1.00 0.00 N ATOM 306 H HIS A 20 0.780 3.662 7.996 1.00 0.00 H ATOM 307 HA HIS A 20 0.606 0.875 8.552 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.777 2.561 6.354 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.172 0.856 6.454 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.708 3.203 5.779 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.089 -0.916 5.765 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.698 2.093 4.629 1.00 0.00 H ATOM 313 N GLN A 21 3.001 2.443 9.755 1.00 0.00 N ATOM 314 CA GLN A 21 4.250 2.384 10.495 1.00 0.00 C ATOM 315 C GLN A 21 4.012 1.810 11.893 1.00 0.00 C ATOM 316 O GLN A 21 4.685 0.866 12.303 1.00 0.00 O ATOM 317 CB GLN A 21 4.908 3.763 10.572 1.00 0.00 C ATOM 318 CG GLN A 21 5.309 4.258 9.181 1.00 0.00 C ATOM 319 CD GLN A 21 5.992 5.625 9.261 1.00 0.00 C ATOM 320 OE1 GLN A 21 6.808 5.890 10.128 1.00 0.00 O ATOM 321 NE2 GLN A 21 5.614 6.475 8.311 1.00 0.00 N ATOM 322 H GLN A 21 2.462 3.272 9.903 1.00 0.00 H ATOM 323 HA GLN A 21 4.893 1.713 9.924 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.219 4.473 11.030 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.789 3.714 11.212 1.00 0.00 H ATOM 326 HG2 GLN A 21 5.982 3.538 8.715 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.425 4.325 8.546 1.00 0.00 H ATOM 328 HE21 GLN A 21 4.939 6.194 7.628 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.005 7.395 8.279 1.00 0.00 H ATOM 330 N LYS A 22 3.053 2.406 12.587 1.00 0.00 N ATOM 331 CA LYS A 22 2.718 1.966 13.930 1.00 0.00 C ATOM 332 C LYS A 22 2.110 0.564 13.867 1.00 0.00 C ATOM 333 O LYS A 22 2.202 -0.200 14.826 1.00 0.00 O ATOM 334 CB LYS A 22 1.821 2.994 14.622 1.00 0.00 C ATOM 335 CG LYS A 22 2.615 4.244 15.007 1.00 0.00 C ATOM 336 CD LYS A 22 3.016 4.205 16.483 1.00 0.00 C ATOM 337 CE LYS A 22 2.585 5.485 17.203 1.00 0.00 C ATOM 338 NZ LYS A 22 3.640 5.935 18.138 1.00 0.00 N ATOM 339 H LYS A 22 2.511 3.174 12.245 1.00 0.00 H ATOM 340 HA LYS A 22 3.647 1.915 14.498 1.00 0.00 H ATOM 341 HB2 LYS A 22 1.000 3.271 13.960 1.00 0.00 H ATOM 342 HB3 LYS A 22 1.376 2.553 15.514 1.00 0.00 H ATOM 343 HG2 LYS A 22 3.508 4.318 14.386 1.00 0.00 H ATOM 344 HG3 LYS A 22 2.017 5.134 14.813 1.00 0.00 H ATOM 345 HD2 LYS A 22 2.560 3.341 16.965 1.00 0.00 H ATOM 346 HD3 LYS A 22 4.096 4.084 16.567 1.00 0.00 H ATOM 347 HE2 LYS A 22 2.379 6.268 16.473 1.00 0.00 H ATOM 348 HE3 LYS A 22 1.658 5.307 17.749 1.00 0.00 H ATOM 349 HZ1 LYS A 22 3.647 6.943 18.245 1.00 0.00 H ATOM 350 HZ2 LYS A 22 3.519 5.542 19.065 1.00 0.00 H ATOM 351 N ALA A 23 1.503 0.267 12.727 1.00 0.00 N ATOM 352 CA ALA A 23 0.881 -1.030 12.526 1.00 0.00 C ATOM 353 C ALA A 23 1.946 -2.041 12.098 1.00 0.00 C ATOM 354 O ALA A 23 1.817 -3.235 12.367 1.00 0.00 O ATOM 355 CB ALA A 23 -0.247 -0.902 11.499 1.00 0.00 C ATOM 356 H ALA A 23 1.434 0.895 11.951 1.00 0.00 H ATOM 357 HA ALA A 23 0.454 -1.345 13.478 1.00 0.00 H ATOM 358 HB1 ALA A 23 -1.181 -0.677 12.012 1.00 0.00 H ATOM 359 HB2 ALA A 23 -0.013 -0.098 10.801 1.00 0.00 H ATOM 360 HB3 ALA A 23 -0.348 -1.839 10.953 1.00 0.00 H ATOM 361 N VAL A 24 2.975 -1.527 11.440 1.00 0.00 N ATOM 362 CA VAL A 24 4.062 -2.370 10.973 1.00 0.00 C ATOM 363 C VAL A 24 5.393 -1.652 11.201 1.00 0.00 C ATOM 364 O VAL A 24 6.130 -1.334 10.271 1.00 0.00 O ATOM 365 CB VAL A 24 3.833 -2.756 9.510 1.00 0.00 C ATOM 366 CG1 VAL A 24 4.961 -3.654 8.997 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.471 -3.428 9.326 1.00 0.00 C ATOM 368 H VAL A 24 3.072 -0.555 11.226 1.00 0.00 H ATOM 369 HA VAL A 24 4.049 -3.283 11.569 1.00 0.00 H ATOM 370 HB VAL A 24 3.838 -1.841 8.918 1.00 0.00 H ATOM 371 HG11 VAL A 24 5.662 -3.854 9.807 1.00 0.00 H ATOM 372 HG12 VAL A 24 4.542 -4.594 8.639 1.00 0.00 H ATOM 373 HG13 VAL A 24 5.482 -3.153 8.181 1.00 0.00 H ATOM 374 HG21 VAL A 24 2.325 -4.173 10.108 1.00 0.00 H ATOM 375 HG22 VAL A 24 1.684 -2.676 9.390 1.00 0.00 H ATOM 376 HG23 VAL A 24 2.433 -3.912 8.351 1.00 0.00 H ATOM 377 N PRO A 25 5.687 -1.401 12.479 1.00 0.00 N ATOM 378 CA PRO A 25 6.892 -0.734 12.922 1.00 0.00 C ATOM 379 C PRO A 25 8.079 -1.228 12.107 1.00 0.00 C ATOM 380 O PRO A 25 9.047 -0.484 11.955 1.00 0.00 O ATOM 381 CB PRO A 25 7.037 -1.125 14.392 1.00 0.00 C ATOM 382 CG PRO A 25 5.591 -1.262 14.832 1.00 0.00 C ATOM 383 CD PRO A 25 4.843 -1.761 13.597 1.00 0.00 C ATOM 384 HA PRO A 25 6.801 0.348 12.824 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.546 -2.080 14.518 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.566 -0.333 14.923 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.181 -1.746 15.719 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.551 -0.177 14.930 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.683 -2.838 13.648 1.00 0.00 H ATOM 390 HD3 PRO A 25 3.890 -1.240 13.507 1.00 0.00 H ATOM 391 N ASP A 26 7.987 -2.451 11.607 1.00 0.00 N ATOM 392 CA ASP A 26 9.066 -3.019 10.815 1.00 0.00 C ATOM 393 C ASP A 26 8.989 -2.469 9.389 1.00 0.00 C ATOM 394 O ASP A 26 8.036 -2.748 8.663 1.00 0.00 O ATOM 395 CB ASP A 26 8.952 -4.543 10.741 1.00 0.00 C ATOM 396 CG ASP A 26 10.073 -5.238 9.967 1.00 0.00 C ATOM 397 OD1 ASP A 26 9.926 -5.557 8.778 1.00 0.00 O ATOM 398 OD2 ASP A 26 11.150 -5.454 10.644 1.00 0.00 O ATOM 399 H ASP A 26 7.197 -3.050 11.735 1.00 0.00 H ATOM 400 HA ASP A 26 9.982 -2.725 11.326 1.00 0.00 H ATOM 401 HB2 ASP A 26 8.930 -4.940 11.755 1.00 0.00 H ATOM 402 HB3 ASP A 26 7.998 -4.799 10.278 1.00 0.00 H ATOM 403 HD2 ASP A 26 10.937 -5.980 11.467 1.00 0.00 H ATOM 404 N CYS A 27 10.005 -1.698 9.031 1.00 0.00 N ATOM 405 CA CYS A 27 10.065 -1.107 7.705 1.00 0.00 C ATOM 406 C CYS A 27 10.658 -2.139 6.745 1.00 0.00 C ATOM 407 O CYS A 27 10.558 -1.990 5.528 1.00 0.00 O ATOM 408 CB CYS A 27 10.863 0.199 7.703 1.00 0.00 C ATOM 409 SG CYS A 27 10.690 1.206 9.221 1.00 0.00 S ATOM 410 H CYS A 27 10.776 -1.476 9.628 1.00 0.00 H ATOM 411 HA CYS A 27 9.040 -0.861 7.425 1.00 0.00 H ATOM 412 HB2 CYS A 27 11.917 -0.036 7.558 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.550 0.799 6.848 1.00 0.00 H ATOM 414 N LYS A 28 11.263 -3.164 7.328 1.00 0.00 N ATOM 415 CA LYS A 28 11.873 -4.221 6.539 1.00 0.00 C ATOM 416 C LYS A 28 10.779 -5.148 6.005 1.00 0.00 C ATOM 417 O LYS A 28 11.062 -6.078 5.251 1.00 0.00 O ATOM 418 CB LYS A 28 12.948 -4.944 7.352 1.00 0.00 C ATOM 419 CG LYS A 28 14.126 -4.014 7.652 1.00 0.00 C ATOM 420 CD LYS A 28 15.458 -4.756 7.518 1.00 0.00 C ATOM 421 CE LYS A 28 15.729 -5.622 8.750 1.00 0.00 C ATOM 422 NZ LYS A 28 17.144 -5.503 9.166 1.00 0.00 N ATOM 423 H LYS A 28 11.340 -3.277 8.319 1.00 0.00 H ATOM 424 HA LYS A 28 12.371 -3.750 5.692 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.521 -5.307 8.287 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.300 -5.816 6.802 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.108 -3.166 6.967 1.00 0.00 H ATOM 428 HG3 LYS A 28 14.029 -3.612 8.660 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.442 -5.381 6.626 1.00 0.00 H ATOM 430 HD3 LYS A 28 16.267 -4.037 7.390 1.00 0.00 H ATOM 431 HE2 LYS A 28 15.076 -5.316 9.568 1.00 0.00 H ATOM 432 HE3 LYS A 28 15.495 -6.663 8.529 1.00 0.00 H ATOM 433 HZ1 LYS A 28 17.625 -6.395 9.136 1.00 0.00 H ATOM 434 HZ2 LYS A 28 17.663 -4.869 8.569 1.00 0.00 H ATOM 435 N LYS A 29 9.552 -4.863 6.418 1.00 0.00 N ATOM 436 CA LYS A 29 8.415 -5.659 5.990 1.00 0.00 C ATOM 437 C LYS A 29 8.178 -5.441 4.494 1.00 0.00 C ATOM 438 O LYS A 29 8.088 -6.401 3.730 1.00 0.00 O ATOM 439 CB LYS A 29 7.192 -5.355 6.857 1.00 0.00 C ATOM 440 CG LYS A 29 7.041 -6.389 7.975 1.00 0.00 C ATOM 441 CD LYS A 29 6.488 -7.708 7.431 1.00 0.00 C ATOM 442 CE LYS A 29 5.086 -7.982 7.978 1.00 0.00 C ATOM 443 NZ LYS A 29 4.987 -9.372 8.477 1.00 0.00 N ATOM 444 H LYS A 29 9.331 -4.105 7.031 1.00 0.00 H ATOM 445 HA LYS A 29 8.671 -6.707 6.150 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.285 -4.359 7.289 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.294 -5.350 6.238 1.00 0.00 H ATOM 448 HG2 LYS A 29 8.008 -6.563 8.447 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.375 -6.002 8.746 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.457 -7.672 6.342 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.155 -8.526 7.703 1.00 0.00 H ATOM 452 HE2 LYS A 29 4.861 -7.284 8.784 1.00 0.00 H ATOM 453 HE3 LYS A 29 4.345 -7.816 7.197 1.00 0.00 H ATOM 454 HZ1 LYS A 29 5.897 -9.813 8.557 1.00 0.00 H ATOM 455 HZ2 LYS A 29 4.557 -9.417 9.394 1.00 0.00 H ATOM 456 N CYS A 30 8.085 -4.173 4.121 1.00 0.00 N ATOM 457 CA CYS A 30 7.860 -3.817 2.731 1.00 0.00 C ATOM 458 C CYS A 30 9.213 -3.496 2.093 1.00 0.00 C ATOM 459 O CYS A 30 9.570 -4.070 1.065 1.00 0.00 O ATOM 460 CB CYS A 30 6.876 -2.653 2.597 1.00 0.00 C ATOM 461 SG CYS A 30 5.475 -2.882 3.752 1.00 0.00 S ATOM 462 H CYS A 30 8.159 -3.399 4.749 1.00 0.00 H ATOM 463 HA CYS A 30 7.404 -4.685 2.255 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.382 -1.712 2.809 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.508 -2.594 1.572 1.00 0.00 H ATOM 466 N HIS A 31 9.929 -2.580 2.728 1.00 0.00 N ATOM 467 CA HIS A 31 11.235 -2.177 2.236 1.00 0.00 C ATOM 468 C HIS A 31 12.232 -3.322 2.425 1.00 0.00 C ATOM 469 O HIS A 31 12.543 -3.698 3.554 1.00 0.00 O ATOM 470 CB HIS A 31 11.690 -0.878 2.904 1.00 0.00 C ATOM 471 CG HIS A 31 10.778 0.298 2.646 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.560 0.814 1.381 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.031 1.051 3.503 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.719 1.832 1.484 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.392 1.978 2.800 1.00 0.00 N ATOM 476 H HIS A 31 9.631 -2.118 3.564 1.00 0.00 H ATOM 477 HA HIS A 31 11.120 -1.979 1.170 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.761 -1.040 3.980 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.692 -0.632 2.552 1.00 0.00 H ATOM 480 HD1 HIS A 31 10.968 0.476 0.533 1.00 0.00 H ATOM 481 HD2 HIS A 31 9.969 0.914 4.583 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.352 2.446 0.661 1.00 0.00 H ATOM 483 N GLU A 32 12.705 -3.844 1.303 1.00 0.00 N ATOM 484 CA GLU A 32 13.660 -4.938 1.331 1.00 0.00 C ATOM 485 C GLU A 32 15.077 -4.412 1.097 1.00 0.00 C ATOM 486 O GLU A 32 16.001 -4.757 1.832 1.00 0.00 O ATOM 487 CB GLU A 32 13.296 -6.010 0.302 1.00 0.00 C ATOM 488 CG GLU A 32 13.145 -7.380 0.967 1.00 0.00 C ATOM 489 CD GLU A 32 11.896 -8.102 0.459 1.00 0.00 C ATOM 490 OE1 GLU A 32 10.774 -7.615 0.659 1.00 0.00 O ATOM 491 OE2 GLU A 32 12.122 -9.208 -0.166 1.00 0.00 O ATOM 492 H GLU A 32 12.447 -3.532 0.389 1.00 0.00 H ATOM 493 HA GLU A 32 13.584 -5.363 2.332 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.365 -5.740 -0.196 1.00 0.00 H ATOM 495 HB3 GLU A 32 14.067 -6.058 -0.467 1.00 0.00 H ATOM 496 HG2 GLU A 32 14.028 -7.986 0.764 1.00 0.00 H ATOM 497 HG3 GLU A 32 13.084 -7.258 2.049 1.00 0.00 H ATOM 498 HE2 GLU A 32 12.960 -9.130 -0.707 1.00 0.00 H ATOM 499 N LYS A 33 15.205 -3.585 0.069 1.00 0.00 N ATOM 500 CA LYS A 33 16.494 -3.008 -0.271 1.00 0.00 C ATOM 501 C LYS A 33 16.654 -1.667 0.448 1.00 0.00 C ATOM 502 O LYS A 33 17.329 -0.768 -0.050 1.00 0.00 O ATOM 503 CB LYS A 33 16.654 -2.914 -1.790 1.00 0.00 C ATOM 504 CG LYS A 33 16.654 -4.304 -2.429 1.00 0.00 C ATOM 505 CD LYS A 33 17.805 -4.449 -3.427 1.00 0.00 C ATOM 506 CE LYS A 33 17.333 -5.130 -4.713 1.00 0.00 C ATOM 507 NZ LYS A 33 17.493 -4.222 -5.870 1.00 0.00 N ATOM 508 H LYS A 33 14.448 -3.309 -0.524 1.00 0.00 H ATOM 509 HA LYS A 33 17.263 -3.689 0.092 1.00 0.00 H ATOM 510 HB2 LYS A 33 15.844 -2.317 -2.209 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.585 -2.399 -2.030 1.00 0.00 H ATOM 512 HG2 LYS A 33 16.744 -5.064 -1.653 1.00 0.00 H ATOM 513 HG3 LYS A 33 15.705 -4.475 -2.935 1.00 0.00 H ATOM 514 HD2 LYS A 33 18.213 -3.466 -3.661 1.00 0.00 H ATOM 515 HD3 LYS A 33 18.610 -5.030 -2.978 1.00 0.00 H ATOM 516 HE2 LYS A 33 17.903 -6.044 -4.878 1.00 0.00 H ATOM 517 HE3 LYS A 33 16.287 -5.422 -4.614 1.00 0.00 H ATOM 518 HZ1 LYS A 33 17.222 -4.665 -6.741 1.00 0.00 H ATOM 519 HZ2 LYS A 33 16.928 -3.385 -5.778 1.00 0.00 H ATOM 520 N GLY A 34 16.022 -1.576 1.609 1.00 0.00 N ATOM 521 CA GLY A 34 16.086 -0.361 2.403 1.00 0.00 C ATOM 522 C GLY A 34 14.890 0.548 2.111 1.00 0.00 C ATOM 523 O GLY A 34 14.097 0.311 1.203 1.00 0.00 O ATOM 524 H GLY A 34 15.476 -2.313 2.008 1.00 0.00 H ATOM 525 HA2 GLY A 34 16.105 -0.614 3.463 1.00 0.00 H ATOM 526 HA3 GLY A 34 17.012 0.171 2.186 1.00 0.00 H ATOM 527 N PRO A 35 14.778 1.608 2.915 1.00 0.00 N ATOM 528 CA PRO A 35 13.726 2.597 2.818 1.00 0.00 C ATOM 529 C PRO A 35 13.885 3.387 1.527 1.00 0.00 C ATOM 530 O PRO A 35 15.012 3.732 1.177 1.00 0.00 O ATOM 531 CB PRO A 35 13.920 3.496 4.037 1.00 0.00 C ATOM 532 CG PRO A 35 14.882 2.772 4.964 1.00 0.00 C ATOM 533 CD PRO A 35 15.692 1.917 3.992 1.00 0.00 C ATOM 534 HA PRO A 35 12.743 2.127 2.846 1.00 0.00 H ATOM 535 HB2 PRO A 35 14.337 4.468 3.773 1.00 0.00 H ATOM 536 HB3 PRO A 35 12.967 3.612 4.553 1.00 0.00 H ATOM 537 HG2 PRO A 35 15.558 3.239 5.680 1.00 0.00 H ATOM 538 HG3 PRO A 35 14.112 2.197 5.478 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.567 2.459 3.633 1.00 0.00 H ATOM 540 HD3 PRO A 35 15.995 0.990 4.480 1.00 0.00 H ATOM 541 N GLY A 36 12.776 3.653 0.853 1.00 0.00 N ATOM 542 CA GLY A 36 12.818 4.400 -0.393 1.00 0.00 C ATOM 543 C GLY A 36 11.800 3.851 -1.395 1.00 0.00 C ATOM 544 O GLY A 36 10.871 3.141 -1.016 1.00 0.00 O ATOM 545 H GLY A 36 11.862 3.369 1.145 1.00 0.00 H ATOM 546 HA2 GLY A 36 12.610 5.452 -0.198 1.00 0.00 H ATOM 547 HA3 GLY A 36 13.819 4.346 -0.819 1.00 0.00 H ATOM 548 N LYS A 37 12.011 4.202 -2.656 1.00 0.00 N ATOM 549 CA LYS A 37 11.125 3.753 -3.716 1.00 0.00 C ATOM 550 C LYS A 37 11.289 2.244 -3.908 1.00 0.00 C ATOM 551 O LYS A 37 12.352 1.692 -3.629 1.00 0.00 O ATOM 552 CB LYS A 37 11.360 4.565 -4.991 1.00 0.00 C ATOM 553 CG LYS A 37 10.547 5.861 -4.974 1.00 0.00 C ATOM 554 CD LYS A 37 11.448 7.070 -4.713 1.00 0.00 C ATOM 555 CE LYS A 37 11.461 8.014 -5.918 1.00 0.00 C ATOM 556 NZ LYS A 37 12.777 8.682 -6.039 1.00 0.00 N ATOM 557 H LYS A 37 12.770 4.780 -2.956 1.00 0.00 H ATOM 558 HA LYS A 37 10.103 3.951 -3.392 1.00 0.00 H ATOM 559 HB2 LYS A 37 12.421 4.798 -5.088 1.00 0.00 H ATOM 560 HB3 LYS A 37 11.085 3.970 -5.861 1.00 0.00 H ATOM 561 HG2 LYS A 37 10.034 5.985 -5.927 1.00 0.00 H ATOM 562 HG3 LYS A 37 9.779 5.803 -4.203 1.00 0.00 H ATOM 563 HD2 LYS A 37 11.098 7.606 -3.831 1.00 0.00 H ATOM 564 HD3 LYS A 37 12.463 6.733 -4.500 1.00 0.00 H ATOM 565 HE2 LYS A 37 11.245 7.455 -6.828 1.00 0.00 H ATOM 566 HE3 LYS A 37 10.676 8.762 -5.809 1.00 0.00 H ATOM 567 HZ1 LYS A 37 12.702 9.688 -5.941 1.00 0.00 H ATOM 568 HZ2 LYS A 37 13.430 8.366 -5.330 1.00 0.00 H ATOM 569 N ILE A 38 10.220 1.621 -4.383 1.00 0.00 N ATOM 570 CA ILE A 38 10.233 0.187 -4.615 1.00 0.00 C ATOM 571 C ILE A 38 10.209 -0.081 -6.122 1.00 0.00 C ATOM 572 O ILE A 38 9.262 0.299 -6.808 1.00 0.00 O ATOM 573 CB ILE A 38 9.093 -0.490 -3.852 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.179 -0.185 -2.355 1.00 0.00 C ATOM 575 CG2 ILE A 38 9.064 -1.994 -4.130 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.884 -0.578 -1.640 1.00 0.00 C ATOM 577 H ILE A 38 9.360 2.078 -4.607 1.00 0.00 H ATOM 578 HA ILE A 38 11.167 -0.202 -4.210 1.00 0.00 H ATOM 579 HB ILE A 38 8.150 -0.078 -4.211 1.00 0.00 H ATOM 580 HG12 ILE A 38 10.018 -0.725 -1.918 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.371 0.877 -2.207 1.00 0.00 H ATOM 582 HG21 ILE A 38 9.748 -2.503 -3.450 1.00 0.00 H ATOM 583 HG22 ILE A 38 8.053 -2.372 -3.978 1.00 0.00 H ATOM 584 HG23 ILE A 38 9.370 -2.179 -5.159 1.00 0.00 H ATOM 585 HD11 ILE A 38 7.121 -0.822 -2.379 1.00 0.00 H ATOM 586 HD12 ILE A 38 8.068 -1.447 -1.008 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.542 0.253 -1.025 1.00 0.00 H ATOM 588 N GLU A 39 11.261 -0.735 -6.591 1.00 0.00 N ATOM 589 CA GLU A 39 11.373 -1.058 -8.003 1.00 0.00 C ATOM 590 C GLU A 39 10.609 -2.347 -8.314 1.00 0.00 C ATOM 591 O GLU A 39 10.806 -3.365 -7.651 1.00 0.00 O ATOM 592 CB GLU A 39 12.839 -1.174 -8.425 1.00 0.00 C ATOM 593 CG GLU A 39 13.401 0.190 -8.833 1.00 0.00 C ATOM 594 CD GLU A 39 14.009 0.135 -10.236 1.00 0.00 C ATOM 595 OE1 GLU A 39 14.994 -0.585 -10.457 1.00 0.00 O ATOM 596 OE2 GLU A 39 13.421 0.875 -11.114 1.00 0.00 O ATOM 597 H GLU A 39 12.027 -1.041 -6.026 1.00 0.00 H ATOM 598 HA GLU A 39 10.914 -0.221 -8.529 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.426 -1.583 -7.604 1.00 0.00 H ATOM 600 HB3 GLU A 39 12.927 -1.871 -9.259 1.00 0.00 H ATOM 601 HG2 GLU A 39 12.608 0.937 -8.805 1.00 0.00 H ATOM 602 HG3 GLU A 39 14.159 0.503 -8.115 1.00 0.00 H ATOM 603 HE2 GLU A 39 12.544 0.470 -11.371 1.00 0.00 H ATOM 604 N GLY A 40 9.755 -2.263 -9.323 1.00 0.00 N ATOM 605 CA GLY A 40 8.961 -3.410 -9.730 1.00 0.00 C ATOM 606 C GLY A 40 7.487 -3.211 -9.373 1.00 0.00 C ATOM 607 O GLY A 40 6.603 -3.548 -10.159 1.00 0.00 O ATOM 608 H GLY A 40 9.601 -1.431 -9.857 1.00 0.00 H ATOM 609 HA2 GLY A 40 9.061 -3.563 -10.805 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.339 -4.309 -9.244 1.00 0.00 H ATOM 611 N PHE A 41 7.267 -2.665 -8.186 1.00 0.00 N ATOM 612 CA PHE A 41 5.915 -2.418 -7.714 1.00 0.00 C ATOM 613 C PHE A 41 4.984 -2.068 -8.877 1.00 0.00 C ATOM 614 O PHE A 41 5.418 -1.490 -9.872 1.00 0.00 O ATOM 615 CB PHE A 41 5.986 -1.226 -6.758 1.00 0.00 C ATOM 616 CG PHE A 41 4.647 -0.865 -6.112 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.208 -1.556 -5.025 1.00 0.00 C ATOM 618 CD2 PHE A 41 3.895 0.145 -6.624 1.00 0.00 C ATOM 619 CE1 PHE A 41 2.965 -1.222 -4.426 1.00 0.00 C ATOM 620 CE2 PHE A 41 2.651 0.480 -6.025 1.00 0.00 C ATOM 621 CZ PHE A 41 2.213 -0.211 -4.938 1.00 0.00 C ATOM 622 H PHE A 41 7.992 -2.394 -7.552 1.00 0.00 H ATOM 623 HA PHE A 41 5.567 -3.332 -7.235 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.709 -1.446 -5.972 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.360 -0.358 -7.301 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.811 -2.366 -4.615 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.246 0.699 -7.495 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.614 -1.775 -3.555 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.049 1.290 -6.436 1.00 0.00 H ATOM 630 HZ PHE A 41 1.259 0.046 -4.478 1.00 0.00 H ATOM 631 N GLY A 42 3.722 -2.434 -8.713 1.00 0.00 N ATOM 632 CA GLY A 42 2.726 -2.167 -9.737 1.00 0.00 C ATOM 633 C GLY A 42 1.375 -2.778 -9.361 1.00 0.00 C ATOM 634 O GLY A 42 1.145 -3.120 -8.202 1.00 0.00 O ATOM 635 H GLY A 42 3.377 -2.904 -7.901 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.617 -1.091 -9.871 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.061 -2.575 -10.691 1.00 0.00 H ATOM 638 N LYS A 43 0.516 -2.898 -10.363 1.00 0.00 N ATOM 639 CA LYS A 43 -0.806 -3.463 -10.152 1.00 0.00 C ATOM 640 C LYS A 43 -0.672 -4.814 -9.446 1.00 0.00 C ATOM 641 O LYS A 43 -0.910 -4.917 -8.244 1.00 0.00 O ATOM 642 CB LYS A 43 -1.576 -3.532 -11.472 1.00 0.00 C ATOM 643 CG LYS A 43 -3.064 -3.789 -11.226 1.00 0.00 C ATOM 644 CD LYS A 43 -3.618 -4.804 -12.228 1.00 0.00 C ATOM 645 CE LYS A 43 -4.982 -4.360 -12.761 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.792 -5.534 -13.156 1.00 0.00 N ATOM 647 H LYS A 43 0.711 -2.619 -11.303 1.00 0.00 H ATOM 648 HA LYS A 43 -1.351 -2.783 -9.497 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.450 -2.599 -12.021 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.165 -4.326 -12.096 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.210 -4.157 -10.211 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.616 -2.853 -11.308 1.00 0.00 H ATOM 653 HD2 LYS A 43 -2.920 -4.922 -13.056 1.00 0.00 H ATOM 654 HD3 LYS A 43 -3.712 -5.779 -11.749 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.508 -3.787 -11.998 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.846 -3.700 -13.618 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -5.939 -6.171 -12.381 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -6.709 -5.266 -13.494 1.00 0.00 H ATOM 659 N GLU A 44 -0.292 -5.817 -10.224 1.00 0.00 N ATOM 660 CA GLU A 44 -0.124 -7.157 -9.689 1.00 0.00 C ATOM 661 C GLU A 44 0.429 -7.094 -8.264 1.00 0.00 C ATOM 662 O GLU A 44 0.030 -7.878 -7.404 1.00 0.00 O ATOM 663 CB GLU A 44 0.781 -7.998 -10.591 1.00 0.00 C ATOM 664 CG GLU A 44 0.019 -8.497 -11.820 1.00 0.00 C ATOM 665 CD GLU A 44 -1.172 -7.589 -12.132 1.00 0.00 C ATOM 666 OE1 GLU A 44 -2.286 -7.839 -11.649 1.00 0.00 O ATOM 667 OE2 GLU A 44 -0.909 -6.591 -12.907 1.00 0.00 O ATOM 668 H GLU A 44 -0.100 -5.725 -11.201 1.00 0.00 H ATOM 669 HA GLU A 44 -1.123 -7.593 -9.679 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.639 -7.405 -10.907 1.00 0.00 H ATOM 671 HB3 GLU A 44 1.171 -8.849 -10.031 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.689 -8.531 -12.679 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.331 -9.515 -11.648 1.00 0.00 H ATOM 674 HE2 GLU A 44 -0.351 -6.896 -13.679 1.00 0.00 H ATOM 675 N MET A 45 1.339 -6.153 -8.057 1.00 0.00 N ATOM 676 CA MET A 45 1.951 -5.977 -6.751 1.00 0.00 C ATOM 677 C MET A 45 0.952 -5.387 -5.753 1.00 0.00 C ATOM 678 O MET A 45 0.731 -5.951 -4.683 1.00 0.00 O ATOM 679 CB MET A 45 3.160 -5.048 -6.874 1.00 0.00 C ATOM 680 CG MET A 45 4.382 -5.643 -6.172 1.00 0.00 C ATOM 681 SD MET A 45 4.228 -5.443 -4.405 1.00 0.00 S ATOM 682 CE MET A 45 5.761 -6.189 -3.874 1.00 0.00 C ATOM 683 H MET A 45 1.658 -5.519 -8.762 1.00 0.00 H ATOM 684 HA MET A 45 2.248 -6.976 -6.430 1.00 0.00 H ATOM 685 HB2 MET A 45 3.388 -4.879 -7.927 1.00 0.00 H ATOM 686 HB3 MET A 45 2.923 -4.077 -6.439 1.00 0.00 H ATOM 687 HG2 MET A 45 4.476 -6.700 -6.420 1.00 0.00 H ATOM 688 HG3 MET A 45 5.289 -5.152 -6.524 1.00 0.00 H ATOM 689 HE1 MET A 45 5.810 -7.215 -4.237 1.00 0.00 H ATOM 690 HE2 MET A 45 6.600 -5.620 -4.275 1.00 0.00 H ATOM 691 HE3 MET A 45 5.808 -6.186 -2.785 1.00 0.00 H ATOM 692 N ALA A 46 0.377 -4.258 -6.139 1.00 0.00 N ATOM 693 CA ALA A 46 -0.593 -3.584 -5.292 1.00 0.00 C ATOM 694 C ALA A 46 -1.665 -4.585 -4.856 1.00 0.00 C ATOM 695 O ALA A 46 -1.934 -4.732 -3.665 1.00 0.00 O ATOM 696 CB ALA A 46 -1.182 -2.388 -6.041 1.00 0.00 C ATOM 697 H ALA A 46 0.562 -3.805 -7.011 1.00 0.00 H ATOM 698 HA ALA A 46 -0.066 -3.221 -4.409 1.00 0.00 H ATOM 699 HB1 ALA A 46 -0.446 -2.002 -6.747 1.00 0.00 H ATOM 700 HB2 ALA A 46 -2.075 -2.702 -6.582 1.00 0.00 H ATOM 701 HB3 ALA A 46 -1.446 -1.606 -5.328 1.00 0.00 H ATOM 702 N HIS A 47 -2.247 -5.247 -5.844 1.00 0.00 N ATOM 703 CA HIS A 47 -3.284 -6.230 -5.578 1.00 0.00 C ATOM 704 C HIS A 47 -2.657 -7.483 -4.964 1.00 0.00 C ATOM 705 O HIS A 47 -3.260 -8.127 -4.106 1.00 0.00 O ATOM 706 CB HIS A 47 -4.088 -6.529 -6.845 1.00 0.00 C ATOM 707 CG HIS A 47 -4.712 -5.309 -7.479 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.985 -5.224 -8.833 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.114 -4.127 -6.930 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.526 -4.039 -9.077 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.605 -3.360 -7.896 1.00 0.00 N ATOM 712 H HIS A 47 -2.022 -5.122 -6.811 1.00 0.00 H ATOM 713 HA HIS A 47 -3.962 -5.780 -4.853 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.434 -7.009 -7.573 1.00 0.00 H ATOM 715 HB3 HIS A 47 -4.875 -7.243 -6.604 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.805 -5.936 -9.512 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.043 -3.857 -5.876 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.852 -3.672 -10.050 1.00 0.00 H ATOM 719 N GLY A 48 -1.455 -7.793 -5.426 1.00 0.00 N ATOM 720 CA GLY A 48 -0.740 -8.957 -4.933 1.00 0.00 C ATOM 721 C GLY A 48 -0.295 -8.754 -3.484 1.00 0.00 C ATOM 722 O GLY A 48 -1.057 -8.249 -2.661 1.00 0.00 O ATOM 723 H GLY A 48 -0.971 -7.264 -6.124 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.380 -9.837 -5.001 1.00 0.00 H ATOM 725 HA3 GLY A 48 0.130 -9.147 -5.562 1.00 0.00 H ATOM 726 N LYS A 49 0.938 -9.159 -3.215 1.00 0.00 N ATOM 727 CA LYS A 49 1.494 -9.028 -1.879 1.00 0.00 C ATOM 728 C LYS A 49 2.105 -7.634 -1.720 1.00 0.00 C ATOM 729 O LYS A 49 3.167 -7.483 -1.119 1.00 0.00 O ATOM 730 CB LYS A 49 2.476 -10.166 -1.593 1.00 0.00 C ATOM 731 CG LYS A 49 2.825 -10.228 -0.105 1.00 0.00 C ATOM 732 CD LYS A 49 4.183 -10.898 0.113 1.00 0.00 C ATOM 733 CE LYS A 49 4.012 -12.358 0.537 1.00 0.00 C ATOM 734 NZ LYS A 49 4.542 -13.266 -0.505 1.00 0.00 N ATOM 735 H LYS A 49 1.551 -9.569 -3.890 1.00 0.00 H ATOM 736 HA LYS A 49 0.671 -9.127 -1.171 1.00 0.00 H ATOM 737 HB2 LYS A 49 2.041 -11.114 -1.908 1.00 0.00 H ATOM 738 HB3 LYS A 49 3.385 -10.022 -2.178 1.00 0.00 H ATOM 739 HG2 LYS A 49 2.842 -9.221 0.311 1.00 0.00 H ATOM 740 HG3 LYS A 49 2.053 -10.781 0.431 1.00 0.00 H ATOM 741 HD2 LYS A 49 4.768 -10.849 -0.806 1.00 0.00 H ATOM 742 HD3 LYS A 49 4.741 -10.357 0.876 1.00 0.00 H ATOM 743 HE2 LYS A 49 4.533 -12.533 1.478 1.00 0.00 H ATOM 744 HE3 LYS A 49 2.958 -12.572 0.711 1.00 0.00 H ATOM 745 HZ1 LYS A 49 5.522 -13.091 -0.699 1.00 0.00 H ATOM 746 HZ2 LYS A 49 4.466 -14.240 -0.235 1.00 0.00 H ATOM 747 N GLY A 50 1.407 -6.651 -2.269 1.00 0.00 N ATOM 748 CA GLY A 50 1.867 -5.275 -2.196 1.00 0.00 C ATOM 749 C GLY A 50 0.982 -4.449 -1.260 1.00 0.00 C ATOM 750 O GLY A 50 1.480 -3.786 -0.353 1.00 0.00 O ATOM 751 H GLY A 50 0.543 -6.782 -2.756 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.898 -5.251 -1.842 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.862 -4.832 -3.192 1.00 0.00 H ATOM 754 N CYS A 51 -0.317 -4.518 -1.514 1.00 0.00 N ATOM 755 CA CYS A 51 -1.277 -3.785 -0.705 1.00 0.00 C ATOM 756 C CYS A 51 -2.314 -4.777 -0.174 1.00 0.00 C ATOM 757 O CYS A 51 -2.162 -5.310 0.925 1.00 0.00 O ATOM 758 CB CYS A 51 -1.928 -2.647 -1.493 1.00 0.00 C ATOM 759 SG CYS A 51 -0.763 -1.379 -2.114 1.00 0.00 S ATOM 760 H CYS A 51 -0.715 -5.060 -2.254 1.00 0.00 H ATOM 761 HA CYS A 51 -0.717 -3.335 0.114 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.466 -3.071 -2.341 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.667 -2.160 -0.857 1.00 0.00 H ATOM 764 N LYS A 52 -3.344 -4.995 -0.978 1.00 0.00 N ATOM 765 CA LYS A 52 -4.405 -5.913 -0.603 1.00 0.00 C ATOM 766 C LYS A 52 -3.791 -7.167 0.024 1.00 0.00 C ATOM 767 O LYS A 52 -4.183 -7.575 1.117 1.00 0.00 O ATOM 768 CB LYS A 52 -5.310 -6.205 -1.801 1.00 0.00 C ATOM 769 CG LYS A 52 -6.266 -5.039 -2.063 1.00 0.00 C ATOM 770 CD LYS A 52 -7.671 -5.547 -2.395 1.00 0.00 C ATOM 771 CE LYS A 52 -7.738 -6.078 -3.828 1.00 0.00 C ATOM 772 NZ LYS A 52 -7.966 -7.540 -3.829 1.00 0.00 N ATOM 773 H LYS A 52 -3.459 -4.557 -1.870 1.00 0.00 H ATOM 774 HA LYS A 52 -5.017 -5.415 0.150 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.701 -6.386 -2.687 1.00 0.00 H ATOM 776 HB3 LYS A 52 -5.882 -7.115 -1.617 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.307 -4.394 -1.186 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.890 -4.434 -2.887 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.951 -6.336 -1.697 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.392 -4.739 -2.268 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.540 -5.578 -4.371 1.00 0.00 H ATOM 782 HE3 LYS A 52 -6.809 -5.849 -4.351 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -7.098 -8.060 -3.769 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -8.540 -7.835 -3.046 1.00 0.00 H ATOM 785 N GLY A 53 -2.839 -7.743 -0.695 1.00 0.00 N ATOM 786 CA GLY A 53 -2.167 -8.942 -0.223 1.00 0.00 C ATOM 787 C GLY A 53 -2.124 -8.981 1.306 1.00 0.00 C ATOM 788 O GLY A 53 -2.713 -9.865 1.925 1.00 0.00 O ATOM 789 H GLY A 53 -2.527 -7.405 -1.583 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.685 -9.825 -0.598 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.153 -8.975 -0.620 1.00 0.00 H ATOM 792 N CYS A 54 -1.421 -8.010 1.871 1.00 0.00 N ATOM 793 CA CYS A 54 -1.293 -7.922 3.315 1.00 0.00 C ATOM 794 C CYS A 54 -2.695 -7.793 3.915 1.00 0.00 C ATOM 795 O CYS A 54 -3.050 -8.528 4.835 1.00 0.00 O ATOM 796 CB CYS A 54 -0.385 -6.764 3.733 1.00 0.00 C ATOM 797 SG CYS A 54 -0.038 -6.857 5.528 1.00 0.00 S ATOM 798 H CYS A 54 -0.945 -7.294 1.360 1.00 0.00 H ATOM 799 HA CYS A 54 -0.815 -8.844 3.644 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.548 -6.801 3.171 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.862 -5.813 3.496 1.00 0.00 H ATOM 802 N HIS A 55 -3.453 -6.854 3.369 1.00 0.00 N ATOM 803 CA HIS A 55 -4.808 -6.619 3.838 1.00 0.00 C ATOM 804 C HIS A 55 -5.539 -7.955 3.984 1.00 0.00 C ATOM 805 O HIS A 55 -5.812 -8.400 5.098 1.00 0.00 O ATOM 806 CB HIS A 55 -5.540 -5.640 2.918 1.00 0.00 C ATOM 807 CG HIS A 55 -5.007 -4.228 2.976 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.524 -3.200 2.207 1.00 0.00 N ATOM 809 CD2 HIS A 55 -4.000 -3.685 3.718 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.850 -2.093 2.482 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.905 -2.396 3.418 1.00 0.00 N ATOM 812 H HIS A 55 -3.156 -6.260 2.621 1.00 0.00 H ATOM 813 HA HIS A 55 -4.723 -6.153 4.820 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.472 -6.002 1.892 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.597 -5.630 3.183 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.278 -3.279 1.555 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.378 -4.220 4.436 1.00 0.00 H ATOM 818 HE1 HIS A 55 -5.020 -1.112 2.038 1.00 0.00 H ATOM 819 N GLU A 56 -5.836 -8.558 2.842 1.00 0.00 N ATOM 820 CA GLU A 56 -6.530 -9.835 2.828 1.00 0.00 C ATOM 821 C GLU A 56 -5.775 -10.859 3.678 1.00 0.00 C ATOM 822 O GLU A 56 -6.351 -11.856 4.111 1.00 0.00 O ATOM 823 CB GLU A 56 -6.717 -10.342 1.397 1.00 0.00 C ATOM 824 CG GLU A 56 -5.540 -9.929 0.511 1.00 0.00 C ATOM 825 CD GLU A 56 -5.175 -11.045 -0.470 1.00 0.00 C ATOM 826 OE1 GLU A 56 -5.387 -12.229 -0.169 1.00 0.00 O ATOM 827 OE2 GLU A 56 -4.652 -10.646 -1.580 1.00 0.00 O ATOM 828 H GLU A 56 -5.611 -8.190 1.940 1.00 0.00 H ATOM 829 HA GLU A 56 -7.508 -9.637 3.268 1.00 0.00 H ATOM 830 HB2 GLU A 56 -6.811 -11.427 1.401 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.644 -9.943 0.984 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.795 -9.024 -0.041 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.678 -9.691 1.133 1.00 0.00 H ATOM 834 HE2 GLU A 56 -3.997 -11.324 -1.913 1.00 0.00 H ATOM 835 N GLU A 57 -4.498 -10.577 3.891 1.00 0.00 N ATOM 836 CA GLU A 57 -3.659 -11.461 4.682 1.00 0.00 C ATOM 837 C GLU A 57 -4.212 -11.588 6.103 1.00 0.00 C ATOM 838 O GLU A 57 -4.424 -12.696 6.594 1.00 0.00 O ATOM 839 CB GLU A 57 -2.210 -10.971 4.700 1.00 0.00 C ATOM 840 CG GLU A 57 -1.234 -12.138 4.535 1.00 0.00 C ATOM 841 CD GLU A 57 -1.545 -12.938 3.269 1.00 0.00 C ATOM 842 OE1 GLU A 57 -1.754 -12.348 2.198 1.00 0.00 O ATOM 843 OE2 GLU A 57 -1.565 -14.219 3.424 1.00 0.00 O ATOM 844 H GLU A 57 -4.038 -9.764 3.536 1.00 0.00 H ATOM 845 HA GLU A 57 -3.703 -12.428 4.180 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.057 -10.248 3.898 1.00 0.00 H ATOM 847 HB3 GLU A 57 -2.009 -10.453 5.637 1.00 0.00 H ATOM 848 HG2 GLU A 57 -0.213 -11.759 4.488 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.293 -12.791 5.406 1.00 0.00 H ATOM 850 HE2 GLU A 57 -2.270 -14.472 4.086 1.00 0.00 H ATOM 851 N MET A 58 -4.430 -10.438 6.724 1.00 0.00 N ATOM 852 CA MET A 58 -4.954 -10.407 8.079 1.00 0.00 C ATOM 853 C MET A 58 -6.455 -10.110 8.079 1.00 0.00 C ATOM 854 O MET A 58 -7.068 -9.991 9.139 1.00 0.00 O ATOM 855 CB MET A 58 -4.221 -9.333 8.885 1.00 0.00 C ATOM 856 CG MET A 58 -2.714 -9.599 8.909 1.00 0.00 C ATOM 857 SD MET A 58 -2.181 -9.943 10.577 1.00 0.00 S ATOM 858 CE MET A 58 -1.826 -8.285 11.137 1.00 0.00 C ATOM 859 H MET A 58 -4.255 -9.541 6.318 1.00 0.00 H ATOM 860 HA MET A 58 -4.774 -11.402 8.486 1.00 0.00 H ATOM 861 HB2 MET A 58 -4.414 -8.352 8.452 1.00 0.00 H ATOM 862 HB3 MET A 58 -4.606 -9.313 9.905 1.00 0.00 H ATOM 863 HG2 MET A 58 -2.475 -10.442 8.261 1.00 0.00 H ATOM 864 HG3 MET A 58 -2.178 -8.734 8.517 1.00 0.00 H ATOM 865 HE1 MET A 58 -1.781 -8.271 12.226 1.00 0.00 H ATOM 866 HE2 MET A 58 -0.868 -7.961 10.729 1.00 0.00 H ATOM 867 HE3 MET A 58 -2.612 -7.611 10.797 1.00 0.00 H ATOM 868 N LYS A 59 -7.004 -9.998 6.878 1.00 0.00 N ATOM 869 CA LYS A 59 -8.422 -9.717 6.727 1.00 0.00 C ATOM 870 C LYS A 59 -8.694 -8.264 7.120 1.00 0.00 C ATOM 871 O LYS A 59 -9.845 -7.831 7.153 1.00 0.00 O ATOM 872 CB LYS A 59 -9.256 -10.733 7.509 1.00 0.00 C ATOM 873 CG LYS A 59 -9.887 -11.763 6.571 1.00 0.00 C ATOM 874 CD LYS A 59 -10.935 -11.111 5.666 1.00 0.00 C ATOM 875 CE LYS A 59 -12.344 -11.580 6.033 1.00 0.00 C ATOM 876 NZ LYS A 59 -13.261 -11.416 4.883 1.00 0.00 N ATOM 877 H LYS A 59 -6.499 -10.096 6.021 1.00 0.00 H ATOM 878 HA LYS A 59 -8.668 -9.841 5.672 1.00 0.00 H ATOM 879 HB2 LYS A 59 -8.627 -11.240 8.241 1.00 0.00 H ATOM 880 HB3 LYS A 59 -10.037 -10.215 8.066 1.00 0.00 H ATOM 881 HG2 LYS A 59 -9.113 -12.227 5.961 1.00 0.00 H ATOM 882 HG3 LYS A 59 -10.351 -12.557 7.156 1.00 0.00 H ATOM 883 HD2 LYS A 59 -10.873 -10.026 5.756 1.00 0.00 H ATOM 884 HD3 LYS A 59 -10.726 -11.357 4.625 1.00 0.00 H ATOM 885 HE2 LYS A 59 -12.318 -12.625 6.339 1.00 0.00 H ATOM 886 HE3 LYS A 59 -12.714 -11.008 6.885 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -12.763 -11.395 4.000 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -13.934 -12.172 4.823 1.00 0.00 H ATOM 889 N LYS A 60 -7.615 -7.551 7.410 1.00 0.00 N ATOM 890 CA LYS A 60 -7.723 -6.155 7.800 1.00 0.00 C ATOM 891 C LYS A 60 -7.370 -5.267 6.606 1.00 0.00 C ATOM 892 O LYS A 60 -6.647 -5.691 5.705 1.00 0.00 O ATOM 893 CB LYS A 60 -6.876 -5.879 9.044 1.00 0.00 C ATOM 894 CG LYS A 60 -7.191 -6.883 10.156 1.00 0.00 C ATOM 895 CD LYS A 60 -7.128 -6.215 11.531 1.00 0.00 C ATOM 896 CE LYS A 60 -6.238 -7.012 12.486 1.00 0.00 C ATOM 897 NZ LYS A 60 -5.475 -6.098 13.366 1.00 0.00 N ATOM 898 H LYS A 60 -6.683 -7.910 7.381 1.00 0.00 H ATOM 899 HA LYS A 60 -8.763 -5.971 8.071 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.818 -5.935 8.788 1.00 0.00 H ATOM 901 HB3 LYS A 60 -7.065 -4.866 9.399 1.00 0.00 H ATOM 902 HG2 LYS A 60 -8.183 -7.306 9.998 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.482 -7.709 10.116 1.00 0.00 H ATOM 904 HD2 LYS A 60 -6.743 -5.201 11.429 1.00 0.00 H ATOM 905 HD3 LYS A 60 -8.133 -6.134 11.946 1.00 0.00 H ATOM 906 HE2 LYS A 60 -6.850 -7.681 13.091 1.00 0.00 H ATOM 907 HE3 LYS A 60 -5.550 -7.636 11.917 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -4.488 -6.333 13.393 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -5.538 -5.134 13.059 1.00 0.00 H ATOM 910 N GLY A 61 -7.895 -4.051 6.637 1.00 0.00 N ATOM 911 CA GLY A 61 -7.643 -3.100 5.568 1.00 0.00 C ATOM 912 C GLY A 61 -8.653 -3.272 4.432 1.00 0.00 C ATOM 913 O GLY A 61 -9.329 -4.291 4.308 1.00 0.00 O ATOM 914 H GLY A 61 -8.481 -3.714 7.373 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.700 -2.084 5.959 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.632 -3.237 5.184 1.00 0.00 H ATOM 917 N PRO A 62 -8.741 -2.236 3.594 1.00 0.00 N ATOM 918 CA PRO A 62 -9.628 -2.185 2.451 1.00 0.00 C ATOM 919 C PRO A 62 -9.182 -3.205 1.413 1.00 0.00 C ATOM 920 O PRO A 62 -8.040 -3.135 0.964 1.00 0.00 O ATOM 921 CB PRO A 62 -9.492 -0.762 1.914 1.00 0.00 C ATOM 922 CG PRO A 62 -8.134 -0.314 2.368 1.00 0.00 C ATOM 923 CD PRO A 62 -7.962 -1.023 3.710 1.00 0.00 C ATOM 924 HA PRO A 62 -10.659 -2.383 2.746 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.568 -0.720 0.827 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.250 -0.130 2.378 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.494 -0.791 1.626 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.921 0.753 2.433 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.911 -1.238 3.904 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.377 -0.408 4.508 1.00 0.00 H ATOM 931 N THR A 63 -10.074 -4.118 1.057 1.00 0.00 N ATOM 932 CA THR A 63 -9.749 -5.138 0.074 1.00 0.00 C ATOM 933 C THR A 63 -10.707 -5.057 -1.116 1.00 0.00 C ATOM 934 O THR A 63 -10.495 -5.714 -2.134 1.00 0.00 O ATOM 935 CB THR A 63 -9.769 -6.496 0.779 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.117 -6.640 1.218 1.00 0.00 O ATOM 937 CG2 THR A 63 -8.953 -6.497 2.073 1.00 0.00 C ATOM 938 H THR A 63 -11.002 -4.168 1.427 1.00 0.00 H ATOM 939 HA THR A 63 -8.747 -4.940 -0.307 1.00 0.00 H ATOM 940 HB THR A 63 -9.435 -7.287 0.107 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.318 -7.603 1.393 1.00 0.00 H ATOM 942 HG21 THR A 63 -9.377 -7.220 2.769 1.00 0.00 H ATOM 943 HG22 THR A 63 -7.920 -6.767 1.852 1.00 0.00 H ATOM 944 HG23 THR A 63 -8.981 -5.503 2.520 1.00 0.00 H ATOM 945 N LYS A 64 -11.741 -4.245 -0.948 1.00 0.00 N ATOM 946 CA LYS A 64 -12.732 -4.069 -1.996 1.00 0.00 C ATOM 947 C LYS A 64 -12.348 -2.865 -2.858 1.00 0.00 C ATOM 948 O LYS A 64 -11.621 -1.981 -2.408 1.00 0.00 O ATOM 949 CB LYS A 64 -14.135 -3.973 -1.395 1.00 0.00 C ATOM 950 CG LYS A 64 -14.362 -5.069 -0.352 1.00 0.00 C ATOM 951 CD LYS A 64 -13.817 -4.647 1.014 1.00 0.00 C ATOM 952 CE LYS A 64 -14.829 -4.943 2.123 1.00 0.00 C ATOM 953 NZ LYS A 64 -14.175 -5.648 3.248 1.00 0.00 N ATOM 954 H LYS A 64 -11.906 -3.714 -0.117 1.00 0.00 H ATOM 955 HA LYS A 64 -12.709 -4.962 -2.620 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.272 -2.994 -0.934 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.880 -4.059 -2.186 1.00 0.00 H ATOM 958 HG2 LYS A 64 -15.427 -5.286 -0.272 1.00 0.00 H ATOM 959 HG3 LYS A 64 -13.873 -5.989 -0.674 1.00 0.00 H ATOM 960 HD2 LYS A 64 -12.885 -5.175 1.217 1.00 0.00 H ATOM 961 HD3 LYS A 64 -13.584 -3.583 1.004 1.00 0.00 H ATOM 962 HE2 LYS A 64 -15.271 -4.012 2.477 1.00 0.00 H ATOM 963 HE3 LYS A 64 -15.643 -5.552 1.728 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -13.495 -5.062 3.720 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -14.843 -5.946 3.950 1.00 0.00 H ATOM 966 N CYS A 65 -12.855 -2.868 -4.082 1.00 0.00 N ATOM 967 CA CYS A 65 -12.574 -1.787 -5.011 1.00 0.00 C ATOM 968 C CYS A 65 -13.329 -0.542 -4.541 1.00 0.00 C ATOM 969 O CYS A 65 -14.306 -0.646 -3.801 1.00 0.00 O ATOM 970 CB CYS A 65 -12.939 -2.167 -6.448 1.00 0.00 C ATOM 971 SG CYS A 65 -12.896 -3.962 -6.802 1.00 0.00 S ATOM 972 H CYS A 65 -13.446 -3.591 -4.441 1.00 0.00 H ATOM 973 HA CYS A 65 -11.497 -1.621 -4.983 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.939 -1.792 -6.666 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.253 -1.661 -7.128 1.00 0.00 H ATOM 976 N GLY A 66 -12.847 0.608 -4.991 1.00 0.00 N ATOM 977 CA GLY A 66 -13.464 1.872 -4.625 1.00 0.00 C ATOM 978 C GLY A 66 -12.876 2.411 -3.320 1.00 0.00 C ATOM 979 O GLY A 66 -12.743 3.622 -3.148 1.00 0.00 O ATOM 980 H GLY A 66 -12.052 0.684 -5.592 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.313 2.598 -5.424 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.540 1.737 -4.516 1.00 0.00 H ATOM 983 N GLU A 67 -12.540 1.486 -2.432 1.00 0.00 N ATOM 984 CA GLU A 67 -11.970 1.854 -1.148 1.00 0.00 C ATOM 985 C GLU A 67 -10.525 2.325 -1.324 1.00 0.00 C ATOM 986 O GLU A 67 -9.983 3.013 -0.460 1.00 0.00 O ATOM 987 CB GLU A 67 -12.050 0.689 -0.159 1.00 0.00 C ATOM 988 CG GLU A 67 -12.578 1.158 1.199 1.00 0.00 C ATOM 989 CD GLU A 67 -12.623 0.001 2.199 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.341 0.200 3.390 1.00 0.00 O ATOM 991 OE2 GLU A 67 -12.968 -1.137 1.700 1.00 0.00 O ATOM 992 H GLU A 67 -12.651 0.503 -2.580 1.00 0.00 H ATOM 993 HA GLU A 67 -12.585 2.676 -0.782 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.703 -0.087 -0.558 1.00 0.00 H ATOM 995 HB3 GLU A 67 -11.063 0.244 -0.035 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.941 1.954 1.586 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.576 1.580 1.079 1.00 0.00 H ATOM 998 HE2 GLU A 67 -13.559 -1.627 2.342 1.00 0.00 H ATOM 999 N CYS A 68 -9.942 1.936 -2.448 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.570 2.310 -2.748 1.00 0.00 C ATOM 1001 C CYS A 68 -8.585 3.289 -3.924 1.00 0.00 C ATOM 1002 O CYS A 68 -7.944 4.337 -3.872 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.700 1.085 -3.037 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.551 0.790 -1.643 1.00 0.00 S ATOM 1005 H CYS A 68 -10.389 1.377 -3.145 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.172 2.787 -1.852 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.330 0.209 -3.191 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.137 1.237 -3.957 1.00 0.00 H ATOM 1009 N HIS A 69 -9.325 2.912 -4.956 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.432 3.744 -6.143 1.00 0.00 C ATOM 1011 C HIS A 69 -10.579 4.741 -5.969 1.00 0.00 C ATOM 1012 O HIS A 69 -11.747 4.354 -5.957 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.581 2.883 -7.399 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.436 1.924 -7.625 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.179 2.339 -8.029 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.372 0.568 -7.499 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.402 1.273 -8.139 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -7.142 0.175 -7.810 1.00 0.00 N ATOM 1019 H HIS A 69 -9.844 2.058 -4.991 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.494 4.293 -6.226 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.509 2.315 -7.330 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.671 3.536 -8.266 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.905 3.284 -8.208 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.191 -0.083 -7.194 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.354 1.272 -8.439 1.00 0.00 H ATOM 1026 N LYS A 70 -10.207 6.006 -5.838 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.190 7.062 -5.665 1.00 0.00 C ATOM 1028 C LYS A 70 -10.905 8.187 -6.662 1.00 0.00 C ATOM 1029 O LYS A 70 -9.852 8.820 -6.604 1.00 0.00 O ATOM 1030 CB LYS A 70 -11.227 7.526 -4.207 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.868 6.465 -3.310 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.962 7.078 -2.433 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.400 7.507 -1.076 1.00 0.00 C ATOM 1034 NZ LYS A 70 -13.376 8.354 -0.355 1.00 0.00 N ATOM 1035 H LYS A 70 -9.255 6.313 -5.849 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.168 6.638 -5.893 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -10.215 7.735 -3.862 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.788 8.458 -4.133 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -12.293 5.672 -3.926 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -11.106 6.007 -2.681 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -13.399 7.939 -2.938 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.764 6.354 -2.286 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -12.162 6.626 -0.479 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -11.469 8.056 -1.219 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -14.044 7.801 0.170 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -12.924 8.975 0.307 1.00 0.00 H ATOM 1047 N LYS A 71 -11.862 8.402 -7.553 1.00 0.00 N ATOM 1048 CA LYS A 71 -11.726 9.439 -8.561 1.00 0.00 C ATOM 1049 C LYS A 71 -11.323 10.751 -7.885 1.00 0.00 C ATOM 1050 O LYS A 71 -11.286 10.836 -6.658 1.00 0.00 O ATOM 1051 CB LYS A 71 -13.005 9.546 -9.395 1.00 0.00 C ATOM 1052 CG LYS A 71 -12.835 10.556 -10.532 1.00 0.00 C ATOM 1053 CD LYS A 71 -14.170 11.217 -10.882 1.00 0.00 C ATOM 1054 CE LYS A 71 -13.957 12.447 -11.766 1.00 0.00 C ATOM 1055 NZ LYS A 71 -15.172 13.292 -11.779 1.00 0.00 N ATOM 1056 H LYS A 71 -12.715 7.882 -7.593 1.00 0.00 H ATOM 1057 HA LYS A 71 -10.925 9.137 -9.235 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -13.257 8.569 -9.807 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -13.836 9.847 -8.757 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -12.113 11.318 -10.240 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -12.431 10.054 -11.411 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -14.810 10.500 -11.396 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -14.687 11.507 -9.967 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -13.109 13.024 -11.398 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -13.713 12.134 -12.781 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -15.241 13.845 -12.626 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -16.020 12.740 -11.719 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.324 5.025 0.430 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.748 5.160 4.652 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.772 1.766 6.482 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.688 1.265 2.054 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.227 5.361 1.433 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.247 6.375 1.301 1.00 0.00 C HETATM 1075 C3A HEM A 130 10.920 6.415 2.470 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.325 5.426 3.337 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.074 7.300 2.842 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.477 7.206 0.072 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.363 8.208 -0.217 1.00 0.00 C HETATM 1080 CGA HEM A 130 8.544 7.783 -1.427 1.00 0.00 C HETATM 1081 O1A HEM A 130 9.167 7.271 -2.382 1.00 0.00 O HETATM 1082 O2A HEM A 130 7.311 7.977 -1.374 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.117 4.274 5.520 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.465 4.116 6.912 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.641 3.177 7.423 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.776 2.743 6.351 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.548 4.878 7.619 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.597 2.651 8.828 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.732 3.730 9.899 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.033 1.206 5.357 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.256 -0.012 5.372 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.675 -0.127 4.159 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.085 1.018 3.381 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.146 -0.945 6.542 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.768 -1.218 3.669 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.457 -1.329 4.441 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.214 2.268 1.247 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.797 2.519 -0.112 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.526 3.561 -0.565 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.402 3.966 0.509 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.744 1.740 -0.845 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.470 4.208 -1.919 1.00 0.00 C HETATM 1103 CBD HEM A 130 6.817 3.269 -3.070 1.00 0.00 C HETATM 1104 CGD HEM A 130 5.561 2.667 -3.683 1.00 0.00 C HETATM 1105 O1D HEM A 130 5.598 1.453 -3.978 1.00 0.00 O HETATM 1106 O2D HEM A 130 4.586 3.432 -3.846 1.00 0.00 O HETATM 1107 NA HEM A 130 9.284 4.784 2.689 1.00 0.00 N HETATM 1108 NB HEM A 130 9.077 3.425 5.185 1.00 0.00 N HETATM 1109 NC HEM A 130 6.920 1.832 4.128 1.00 0.00 N HETATM 1110 ND HEM A 130 7.202 3.164 1.619 1.00 0.00 N HETATM 1111 FE HEM A 130 8.078 3.277 3.527 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.234 -0.067 6.386 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.875 1.252 1.899 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.203 -1.944 2.072 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.684 -3.399 6.485 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.173 0.566 5.149 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.089 1.594 4.717 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.715 1.962 3.473 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.563 1.165 3.123 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.346 2.996 2.586 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.232 2.125 5.533 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.854 2.492 6.965 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.341 3.890 7.319 1.00 0.00 C HETATM 1124 O1A HEM A 154 -8.575 4.085 7.290 1.00 0.00 O HETATM 1125 O2A HEM A 154 -6.469 4.736 7.613 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.754 0.498 1.569 1.00 0.00 C HETATM 1127 C2B HEM A 154 -2.033 0.616 0.324 1.00 0.00 C HETATM 1128 C3B HEM A 154 -1.015 -0.268 0.368 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.094 -0.943 1.642 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.388 1.562 -0.787 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.025 -0.534 -0.681 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.767 0.715 -1.149 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.352 -2.678 3.257 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.521 -3.756 3.661 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.129 -4.142 4.894 1.00 0.00 C HETATM 1136 C4C HEM A 154 -0.990 -3.307 5.265 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.642 -4.310 2.832 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.713 -5.225 5.752 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.203 -5.464 5.521 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.775 -2.609 6.833 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.491 -2.720 8.083 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.476 -1.798 8.058 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.379 -1.106 6.794 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.165 -3.695 9.176 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.498 -1.510 9.119 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.140 -0.333 10.023 1.00 0.00 C HETATM 1147 CGD HEM A 154 -4.239 -0.776 11.166 1.00 0.00 C HETATM 1148 O1D HEM A 154 -4.727 -0.749 12.317 1.00 0.00 O HETATM 1149 O2D HEM A 154 -3.078 -1.133 10.869 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.238 0.310 4.161 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.167 -0.464 2.373 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.277 -2.411 4.250 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.329 -1.614 6.049 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.679 -1.095 4.284 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.972 -0.480 -9.974 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.372 -2.502 -10.495 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.844 -2.831 -5.658 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.524 -0.469 -5.135 1.00 0.00 C HETATM 1159 C1A HEM A 168 -5.128 -1.021 -10.526 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.361 -1.163 -11.944 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.580 -1.724 -12.092 1.00 0.00 C HETATM 1162 C4A HEM A 168 -7.114 -1.934 -10.767 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.286 -2.078 -13.369 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.398 -0.751 -13.019 1.00 0.00 C HETATM 1165 CBA HEM A 168 -4.168 0.756 -13.101 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.776 1.070 -13.630 1.00 0.00 C HETATM 1167 O1A HEM A 168 -2.142 1.979 -13.052 1.00 0.00 O HETATM 1168 O2A HEM A 168 -2.372 0.395 -14.601 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.827 -2.839 -9.224 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.962 -3.695 -8.969 1.00 0.00 C HETATM 1171 C3B HEM A 168 -10.095 -3.788 -7.629 1.00 0.00 C HETATM 1172 C4B HEM A 168 -9.045 -2.990 -7.041 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.807 -4.340 -10.029 1.00 0.00 C HETATM 1174 CAB HEM A 168 -11.123 -4.560 -6.854 1.00 0.00 C HETATM 1175 CBB HEM A 168 -11.188 -6.042 -7.215 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.596 -2.280 -5.062 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.454 -1.955 -3.662 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.309 -1.253 -3.532 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.730 -1.136 -4.850 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.425 -2.346 -2.587 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.712 -0.682 -2.278 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.708 -1.649 -1.097 1.00 0.00 C HETATM 1183 C1D HEM A 168 -4.031 -0.246 -6.417 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.836 0.512 -6.706 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.680 0.511 -8.046 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.777 -0.247 -8.601 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.961 1.162 -5.674 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.591 1.160 -8.850 1.00 0.00 C HETATM 1189 CBD HEM A 168 -0.639 0.171 -9.517 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.767 0.295 -8.948 1.00 0.00 C HETATM 1191 O1D HEM A 168 1.572 1.016 -9.576 1.00 0.00 O HETATM 1192 O2D HEM A 168 1.010 -0.333 -7.895 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.213 -1.499 -9.811 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.271 -2.411 -8.032 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.530 -1.771 -5.784 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.602 -0.708 -7.590 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.459 -1.686 -7.691 1.00 0.00 FE