ATOM 1 N ALA A 1 6.480 12.765 3.756 1.00 0.00 N ATOM 2 CA ALA A 1 5.870 12.822 5.073 1.00 0.00 C ATOM 3 C ALA A 1 5.231 11.469 5.393 1.00 0.00 C ATOM 4 O ALA A 1 5.713 10.740 6.259 1.00 0.00 O ATOM 5 CB ALA A 1 4.859 13.970 5.119 1.00 0.00 C ATOM 6 H1 ALA A 1 5.979 12.221 3.082 1.00 0.00 H ATOM 7 HA ALA A 1 6.661 13.021 5.797 1.00 0.00 H ATOM 8 HB1 ALA A 1 4.015 13.685 5.747 1.00 0.00 H ATOM 9 HB2 ALA A 1 5.337 14.858 5.534 1.00 0.00 H ATOM 10 HB3 ALA A 1 4.507 14.184 4.110 1.00 0.00 H ATOM 11 N ASP A 2 4.155 11.174 4.678 1.00 0.00 N ATOM 12 CA ASP A 2 3.445 9.922 4.875 1.00 0.00 C ATOM 13 C ASP A 2 2.369 9.776 3.797 1.00 0.00 C ATOM 14 O ASP A 2 2.168 8.688 3.260 1.00 0.00 O ATOM 15 CB ASP A 2 2.755 9.889 6.240 1.00 0.00 C ATOM 16 CG ASP A 2 3.123 11.040 7.178 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.536 12.131 7.112 1.00 0.00 O ATOM 18 OD2 ASP A 2 4.068 10.780 8.017 1.00 0.00 O ATOM 19 H ASP A 2 3.770 11.773 3.976 1.00 0.00 H ATOM 20 HA ASP A 2 4.209 9.147 4.810 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.676 9.897 6.085 1.00 0.00 H ATOM 22 HB3 ASP A 2 3.000 8.948 6.731 1.00 0.00 H ATOM 23 HD2 ASP A 2 3.681 10.433 8.871 1.00 0.00 H ATOM 24 N ASP A 3 1.706 10.887 3.514 1.00 0.00 N ATOM 25 CA ASP A 3 0.655 10.897 2.510 1.00 0.00 C ATOM 26 C ASP A 3 1.282 10.763 1.121 1.00 0.00 C ATOM 27 O ASP A 3 2.041 11.631 0.692 1.00 0.00 O ATOM 28 CB ASP A 3 -0.132 12.208 2.549 1.00 0.00 C ATOM 29 CG ASP A 3 -0.024 12.988 3.861 1.00 0.00 C ATOM 30 OD1 ASP A 3 1.021 13.581 4.167 1.00 0.00 O ATOM 31 OD2 ASP A 3 -1.086 12.973 4.593 1.00 0.00 O ATOM 32 H ASP A 3 1.876 11.768 3.956 1.00 0.00 H ATOM 33 HA ASP A 3 0.013 10.053 2.761 1.00 0.00 H ATOM 34 HB2 ASP A 3 0.213 12.846 1.735 1.00 0.00 H ATOM 35 HB3 ASP A 3 -1.183 11.989 2.359 1.00 0.00 H ATOM 36 HD2 ASP A 3 -1.900 12.939 4.014 1.00 0.00 H ATOM 37 N ILE A 4 0.942 9.668 0.456 1.00 0.00 N ATOM 38 CA ILE A 4 1.462 9.410 -0.876 1.00 0.00 C ATOM 39 C ILE A 4 0.308 9.023 -1.803 1.00 0.00 C ATOM 40 O ILE A 4 -0.481 8.136 -1.481 1.00 0.00 O ATOM 41 CB ILE A 4 2.582 8.369 -0.821 1.00 0.00 C ATOM 42 CG1 ILE A 4 3.713 8.828 0.101 1.00 0.00 C ATOM 43 CG2 ILE A 4 3.088 8.034 -2.225 1.00 0.00 C ATOM 44 CD1 ILE A 4 4.860 7.815 0.109 1.00 0.00 C ATOM 45 H ILE A 4 0.324 8.967 0.812 1.00 0.00 H ATOM 46 HA ILE A 4 1.902 10.338 -1.241 1.00 0.00 H ATOM 47 HB ILE A 4 2.174 7.451 -0.398 1.00 0.00 H ATOM 48 HG12 ILE A 4 4.083 9.800 -0.227 1.00 0.00 H ATOM 49 HG13 ILE A 4 3.331 8.958 1.114 1.00 0.00 H ATOM 50 HG21 ILE A 4 2.970 8.903 -2.872 1.00 0.00 H ATOM 51 HG22 ILE A 4 4.142 7.759 -2.176 1.00 0.00 H ATOM 52 HG23 ILE A 4 2.514 7.200 -2.629 1.00 0.00 H ATOM 53 HD11 ILE A 4 5.148 7.601 1.138 1.00 0.00 H ATOM 54 HD12 ILE A 4 4.535 6.895 -0.376 1.00 0.00 H ATOM 55 HD13 ILE A 4 5.713 8.229 -0.429 1.00 0.00 H ATOM 56 N VAL A 5 0.246 9.708 -2.936 1.00 0.00 N ATOM 57 CA VAL A 5 -0.798 9.447 -3.912 1.00 0.00 C ATOM 58 C VAL A 5 -0.238 8.563 -5.028 1.00 0.00 C ATOM 59 O VAL A 5 0.728 8.935 -5.693 1.00 0.00 O ATOM 60 CB VAL A 5 -1.375 10.767 -4.427 1.00 0.00 C ATOM 61 CG1 VAL A 5 -2.419 10.521 -5.517 1.00 0.00 C ATOM 62 CG2 VAL A 5 -1.963 11.593 -3.281 1.00 0.00 C ATOM 63 H VAL A 5 0.892 10.427 -3.190 1.00 0.00 H ATOM 64 HA VAL A 5 -1.596 8.906 -3.403 1.00 0.00 H ATOM 65 HB VAL A 5 -0.559 11.340 -4.867 1.00 0.00 H ATOM 66 HG11 VAL A 5 -3.404 10.418 -5.061 1.00 0.00 H ATOM 67 HG12 VAL A 5 -2.426 11.363 -6.210 1.00 0.00 H ATOM 68 HG13 VAL A 5 -2.172 9.608 -6.058 1.00 0.00 H ATOM 69 HG21 VAL A 5 -1.184 12.220 -2.848 1.00 0.00 H ATOM 70 HG22 VAL A 5 -2.766 12.223 -3.662 1.00 0.00 H ATOM 71 HG23 VAL A 5 -2.358 10.924 -2.516 1.00 0.00 H ATOM 72 N LEU A 6 -0.868 7.410 -5.199 1.00 0.00 N ATOM 73 CA LEU A 6 -0.445 6.471 -6.223 1.00 0.00 C ATOM 74 C LEU A 6 -1.342 6.625 -7.453 1.00 0.00 C ATOM 75 O LEU A 6 -2.437 6.068 -7.501 1.00 0.00 O ATOM 76 CB LEU A 6 -0.409 5.048 -5.663 1.00 0.00 C ATOM 77 CG LEU A 6 0.563 4.806 -4.507 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.242 3.497 -3.784 1.00 0.00 C ATOM 79 CD2 LEU A 6 2.014 4.852 -4.992 1.00 0.00 C ATOM 80 H LEU A 6 -1.653 7.116 -4.654 1.00 0.00 H ATOM 81 HA LEU A 6 0.575 6.732 -6.505 1.00 0.00 H ATOM 82 HB2 LEU A 6 -1.413 4.785 -5.329 1.00 0.00 H ATOM 83 HB3 LEU A 6 -0.154 4.365 -6.474 1.00 0.00 H ATOM 84 HG LEU A 6 0.440 5.612 -3.783 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.776 3.536 -3.397 1.00 0.00 H ATOM 86 HD12 LEU A 6 0.333 2.664 -4.483 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.939 3.356 -2.959 1.00 0.00 H ATOM 88 HD21 LEU A 6 2.561 4.003 -4.581 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.035 4.806 -6.080 1.00 0.00 H ATOM 90 HD23 LEU A 6 2.479 5.780 -4.658 1.00 0.00 H ATOM 91 N LYS A 7 -0.843 7.385 -8.418 1.00 0.00 N ATOM 92 CA LYS A 7 -1.586 7.619 -9.645 1.00 0.00 C ATOM 93 C LYS A 7 -2.039 6.279 -10.226 1.00 0.00 C ATOM 94 O LYS A 7 -1.264 5.325 -10.274 1.00 0.00 O ATOM 95 CB LYS A 7 -0.760 8.464 -10.617 1.00 0.00 C ATOM 96 CG LYS A 7 -0.523 9.868 -10.059 1.00 0.00 C ATOM 97 CD LYS A 7 0.968 10.214 -10.061 1.00 0.00 C ATOM 98 CE LYS A 7 1.640 9.752 -8.766 1.00 0.00 C ATOM 99 NZ LYS A 7 2.586 10.780 -8.278 1.00 0.00 N ATOM 100 H LYS A 7 0.049 7.834 -8.371 1.00 0.00 H ATOM 101 HA LYS A 7 -2.471 8.200 -9.385 1.00 0.00 H ATOM 102 HB2 LYS A 7 0.196 7.977 -10.807 1.00 0.00 H ATOM 103 HB3 LYS A 7 -1.277 8.532 -11.575 1.00 0.00 H ATOM 104 HG2 LYS A 7 -1.070 10.598 -10.655 1.00 0.00 H ATOM 105 HG3 LYS A 7 -0.913 9.930 -9.043 1.00 0.00 H ATOM 106 HD2 LYS A 7 1.453 9.742 -10.915 1.00 0.00 H ATOM 107 HD3 LYS A 7 1.095 11.290 -10.177 1.00 0.00 H ATOM 108 HE2 LYS A 7 0.883 9.556 -8.007 1.00 0.00 H ATOM 109 HE3 LYS A 7 2.169 8.815 -8.938 1.00 0.00 H ATOM 110 HZ1 LYS A 7 3.512 10.399 -8.118 1.00 0.00 H ATOM 111 HZ2 LYS A 7 2.693 11.542 -8.939 1.00 0.00 H ATOM 112 N ALA A 8 -3.293 6.249 -10.653 1.00 0.00 N ATOM 113 CA ALA A 8 -3.859 5.041 -11.229 1.00 0.00 C ATOM 114 C ALA A 8 -4.880 5.422 -12.302 1.00 0.00 C ATOM 115 O ALA A 8 -5.704 6.311 -12.092 1.00 0.00 O ATOM 116 CB ALA A 8 -4.472 4.184 -10.119 1.00 0.00 C ATOM 117 H ALA A 8 -3.917 7.029 -10.610 1.00 0.00 H ATOM 118 HA ALA A 8 -3.046 4.483 -11.694 1.00 0.00 H ATOM 119 HB1 ALA A 8 -5.405 3.745 -10.473 1.00 0.00 H ATOM 120 HB2 ALA A 8 -3.776 3.391 -9.846 1.00 0.00 H ATOM 121 HB3 ALA A 8 -4.672 4.808 -9.248 1.00 0.00 H ATOM 122 N LYS A 9 -4.792 4.732 -13.430 1.00 0.00 N ATOM 123 CA LYS A 9 -5.698 4.988 -14.537 1.00 0.00 C ATOM 124 C LYS A 9 -7.100 4.501 -14.165 1.00 0.00 C ATOM 125 O LYS A 9 -8.056 4.726 -14.906 1.00 0.00 O ATOM 126 CB LYS A 9 -5.155 4.371 -15.827 1.00 0.00 C ATOM 127 CG LYS A 9 -5.273 2.845 -15.798 1.00 0.00 C ATOM 128 CD LYS A 9 -6.164 2.342 -16.935 1.00 0.00 C ATOM 129 CE LYS A 9 -6.030 0.828 -17.107 1.00 0.00 C ATOM 130 NZ LYS A 9 -7.234 0.273 -17.765 1.00 0.00 N ATOM 131 H LYS A 9 -4.118 4.011 -13.593 1.00 0.00 H ATOM 132 HA LYS A 9 -5.735 6.067 -14.686 1.00 0.00 H ATOM 133 HB2 LYS A 9 -5.703 4.765 -16.682 1.00 0.00 H ATOM 134 HB3 LYS A 9 -4.111 4.656 -15.960 1.00 0.00 H ATOM 135 HG2 LYS A 9 -4.282 2.399 -15.882 1.00 0.00 H ATOM 136 HG3 LYS A 9 -5.685 2.527 -14.840 1.00 0.00 H ATOM 137 HD2 LYS A 9 -7.203 2.598 -16.729 1.00 0.00 H ATOM 138 HD3 LYS A 9 -5.891 2.843 -17.864 1.00 0.00 H ATOM 139 HE2 LYS A 9 -5.146 0.600 -17.702 1.00 0.00 H ATOM 140 HE3 LYS A 9 -5.891 0.356 -16.135 1.00 0.00 H ATOM 141 HZ1 LYS A 9 -8.083 0.735 -17.458 1.00 0.00 H ATOM 142 HZ2 LYS A 9 -7.195 0.372 -18.774 1.00 0.00 H ATOM 143 N ASN A 10 -7.179 3.843 -13.018 1.00 0.00 N ATOM 144 CA ASN A 10 -8.448 3.323 -12.539 1.00 0.00 C ATOM 145 C ASN A 10 -8.775 3.956 -11.185 1.00 0.00 C ATOM 146 O ASN A 10 -9.449 3.345 -10.356 1.00 0.00 O ATOM 147 CB ASN A 10 -8.385 1.806 -12.349 1.00 0.00 C ATOM 148 CG ASN A 10 -9.619 1.127 -12.948 1.00 0.00 C ATOM 149 OD1 ASN A 10 -9.967 1.319 -14.101 1.00 0.00 O ATOM 150 ND2 ASN A 10 -10.258 0.324 -12.102 1.00 0.00 N ATOM 151 H ASN A 10 -6.397 3.664 -12.421 1.00 0.00 H ATOM 152 HA ASN A 10 -9.174 3.586 -13.308 1.00 0.00 H ATOM 153 HB2 ASN A 10 -7.485 1.414 -12.821 1.00 0.00 H ATOM 154 HB3 ASN A 10 -8.316 1.572 -11.287 1.00 0.00 H ATOM 155 HD21 ASN A 10 -9.920 0.211 -11.168 1.00 0.00 H ATOM 156 HD22 ASN A 10 -11.078 -0.166 -12.400 1.00 0.00 H ATOM 157 N GLY A 11 -8.284 5.173 -11.002 1.00 0.00 N ATOM 158 CA GLY A 11 -8.516 5.895 -9.763 1.00 0.00 C ATOM 159 C GLY A 11 -7.271 5.873 -8.874 1.00 0.00 C ATOM 160 O GLY A 11 -6.753 4.805 -8.550 1.00 0.00 O ATOM 161 H GLY A 11 -7.737 5.663 -11.681 1.00 0.00 H ATOM 162 HA2 GLY A 11 -8.790 6.926 -9.985 1.00 0.00 H ATOM 163 HA3 GLY A 11 -9.356 5.449 -9.230 1.00 0.00 H ATOM 164 N ASP A 12 -6.825 7.065 -8.505 1.00 0.00 N ATOM 165 CA ASP A 12 -5.650 7.196 -7.660 1.00 0.00 C ATOM 166 C ASP A 12 -5.905 6.489 -6.327 1.00 0.00 C ATOM 167 O ASP A 12 -7.053 6.314 -5.922 1.00 0.00 O ATOM 168 CB ASP A 12 -5.345 8.666 -7.364 1.00 0.00 C ATOM 169 CG ASP A 12 -6.388 9.382 -6.504 1.00 0.00 C ATOM 170 OD1 ASP A 12 -7.373 8.776 -6.057 1.00 0.00 O ATOM 171 OD2 ASP A 12 -6.156 10.634 -6.296 1.00 0.00 O ATOM 172 H ASP A 12 -7.251 7.929 -8.773 1.00 0.00 H ATOM 173 HA ASP A 12 -4.838 6.740 -8.226 1.00 0.00 H ATOM 174 HB2 ASP A 12 -4.379 8.727 -6.864 1.00 0.00 H ATOM 175 HB3 ASP A 12 -5.248 9.198 -8.311 1.00 0.00 H ATOM 176 HD2 ASP A 12 -5.184 10.774 -6.105 1.00 0.00 H ATOM 177 N VAL A 13 -4.814 6.100 -5.682 1.00 0.00 N ATOM 178 CA VAL A 13 -4.905 5.416 -4.404 1.00 0.00 C ATOM 179 C VAL A 13 -4.176 6.237 -3.338 1.00 0.00 C ATOM 180 O VAL A 13 -2.983 6.507 -3.466 1.00 0.00 O ATOM 181 CB VAL A 13 -4.364 3.990 -4.534 1.00 0.00 C ATOM 182 CG1 VAL A 13 -4.497 3.231 -3.212 1.00 0.00 C ATOM 183 CG2 VAL A 13 -5.062 3.241 -5.670 1.00 0.00 C ATOM 184 H VAL A 13 -3.884 6.246 -6.019 1.00 0.00 H ATOM 185 HA VAL A 13 -5.960 5.353 -4.138 1.00 0.00 H ATOM 186 HB VAL A 13 -3.303 4.056 -4.777 1.00 0.00 H ATOM 187 HG11 VAL A 13 -5.036 3.847 -2.492 1.00 0.00 H ATOM 188 HG12 VAL A 13 -5.045 2.304 -3.379 1.00 0.00 H ATOM 189 HG13 VAL A 13 -3.505 3.002 -2.823 1.00 0.00 H ATOM 190 HG21 VAL A 13 -4.669 3.584 -6.627 1.00 0.00 H ATOM 191 HG22 VAL A 13 -4.879 2.171 -5.565 1.00 0.00 H ATOM 192 HG23 VAL A 13 -6.134 3.432 -5.627 1.00 0.00 H ATOM 193 N LYS A 14 -4.924 6.611 -2.311 1.00 0.00 N ATOM 194 CA LYS A 14 -4.365 7.396 -1.224 1.00 0.00 C ATOM 195 C LYS A 14 -3.766 6.455 -0.176 1.00 0.00 C ATOM 196 O LYS A 14 -4.498 5.791 0.556 1.00 0.00 O ATOM 197 CB LYS A 14 -5.415 8.356 -0.660 1.00 0.00 C ATOM 198 CG LYS A 14 -4.758 9.459 0.173 1.00 0.00 C ATOM 199 CD LYS A 14 -4.245 8.908 1.505 1.00 0.00 C ATOM 200 CE LYS A 14 -4.782 9.727 2.680 1.00 0.00 C ATOM 201 NZ LYS A 14 -6.199 9.389 2.944 1.00 0.00 N ATOM 202 H LYS A 14 -5.894 6.388 -2.215 1.00 0.00 H ATOM 203 HA LYS A 14 -3.562 8.005 -1.640 1.00 0.00 H ATOM 204 HB2 LYS A 14 -5.982 8.802 -1.477 1.00 0.00 H ATOM 205 HB3 LYS A 14 -6.124 7.804 -0.044 1.00 0.00 H ATOM 206 HG2 LYS A 14 -3.931 9.898 -0.386 1.00 0.00 H ATOM 207 HG3 LYS A 14 -5.477 10.257 0.358 1.00 0.00 H ATOM 208 HD2 LYS A 14 -4.550 7.867 1.613 1.00 0.00 H ATOM 209 HD3 LYS A 14 -3.155 8.924 1.514 1.00 0.00 H ATOM 210 HE2 LYS A 14 -4.184 9.533 3.570 1.00 0.00 H ATOM 211 HE3 LYS A 14 -4.692 10.791 2.461 1.00 0.00 H ATOM 212 HZ1 LYS A 14 -6.759 9.414 2.099 1.00 0.00 H ATOM 213 HZ2 LYS A 14 -6.301 8.459 3.335 1.00 0.00 H ATOM 214 N PHE A 15 -2.442 6.428 -0.139 1.00 0.00 N ATOM 215 CA PHE A 15 -1.738 5.579 0.807 1.00 0.00 C ATOM 216 C PHE A 15 -1.107 6.411 1.925 1.00 0.00 C ATOM 217 O PHE A 15 -0.307 7.315 1.695 1.00 0.00 O ATOM 218 CB PHE A 15 -0.629 4.868 0.029 1.00 0.00 C ATOM 219 CG PHE A 15 0.256 3.966 0.891 1.00 0.00 C ATOM 220 CD1 PHE A 15 -0.305 2.983 1.646 1.00 0.00 C ATOM 221 CD2 PHE A 15 1.604 4.147 0.904 1.00 0.00 C ATOM 222 CE1 PHE A 15 0.516 2.146 2.446 1.00 0.00 C ATOM 223 CE2 PHE A 15 2.425 3.309 1.704 1.00 0.00 C ATOM 224 CZ PHE A 15 1.864 2.327 2.459 1.00 0.00 C ATOM 225 H PHE A 15 -1.855 6.972 -0.738 1.00 0.00 H ATOM 226 HA PHE A 15 -2.470 4.894 1.234 1.00 0.00 H ATOM 227 HB2 PHE A 15 -1.081 4.268 -0.761 1.00 0.00 H ATOM 228 HB3 PHE A 15 -0.003 5.616 -0.458 1.00 0.00 H ATOM 229 HD1 PHE A 15 -1.385 2.838 1.636 1.00 0.00 H ATOM 230 HD2 PHE A 15 2.054 4.934 0.299 1.00 0.00 H ATOM 231 HE1 PHE A 15 0.067 1.358 3.051 1.00 0.00 H ATOM 232 HE2 PHE A 15 3.506 3.455 1.714 1.00 0.00 H ATOM 233 HZ PHE A 15 2.495 1.684 3.073 1.00 0.00 H ATOM 234 N PRO A 16 -1.490 6.079 3.160 1.00 0.00 N ATOM 235 CA PRO A 16 -1.019 6.730 4.364 1.00 0.00 C ATOM 236 C PRO A 16 0.274 6.074 4.826 1.00 0.00 C ATOM 237 O PRO A 16 0.211 5.079 5.547 1.00 0.00 O ATOM 238 CB PRO A 16 -2.135 6.521 5.385 1.00 0.00 C ATOM 239 CG PRO A 16 -2.682 5.143 4.968 1.00 0.00 C ATOM 240 CD PRO A 16 -2.428 5.021 3.467 1.00 0.00 C ATOM 241 HA PRO A 16 -0.854 7.794 4.194 1.00 0.00 H ATOM 242 HB2 PRO A 16 -1.760 6.492 6.408 1.00 0.00 H ATOM 243 HB3 PRO A 16 -2.880 7.308 5.268 1.00 0.00 H ATOM 244 HG2 PRO A 16 -2.518 4.174 5.440 1.00 0.00 H ATOM 245 HG3 PRO A 16 -3.682 5.516 5.190 1.00 0.00 H ATOM 246 HD2 PRO A 16 -2.021 4.040 3.221 1.00 0.00 H ATOM 247 HD3 PRO A 16 -3.354 5.195 2.920 1.00 0.00 H ATOM 248 N HIS A 17 1.403 6.629 4.412 1.00 0.00 N ATOM 249 CA HIS A 17 2.693 6.080 4.796 1.00 0.00 C ATOM 250 C HIS A 17 3.039 6.529 6.217 1.00 0.00 C ATOM 251 O HIS A 17 4.140 7.019 6.466 1.00 0.00 O ATOM 252 CB HIS A 17 3.769 6.456 3.776 1.00 0.00 C ATOM 253 CG HIS A 17 5.114 5.822 4.040 1.00 0.00 C ATOM 254 ND1 HIS A 17 5.954 6.240 5.057 1.00 0.00 N ATOM 255 CD2 HIS A 17 5.754 4.795 3.409 1.00 0.00 C ATOM 256 CE1 HIS A 17 7.048 5.493 5.030 1.00 0.00 C ATOM 257 NE2 HIS A 17 6.922 4.599 4.008 1.00 0.00 N ATOM 258 H HIS A 17 1.446 7.439 3.826 1.00 0.00 H ATOM 259 HA HIS A 17 2.587 4.995 4.782 1.00 0.00 H ATOM 260 HB2 HIS A 17 3.430 6.166 2.782 1.00 0.00 H ATOM 261 HB3 HIS A 17 3.885 7.540 3.769 1.00 0.00 H ATOM 262 HD1 HIS A 17 5.767 6.980 5.703 1.00 0.00 H ATOM 263 HD2 HIS A 17 5.371 4.233 2.558 1.00 0.00 H ATOM 264 HE1 HIS A 17 7.898 5.578 5.706 1.00 0.00 H ATOM 265 N LYS A 18 2.080 6.344 7.112 1.00 0.00 N ATOM 266 CA LYS A 18 2.270 6.724 8.502 1.00 0.00 C ATOM 267 C LYS A 18 1.683 5.640 9.407 1.00 0.00 C ATOM 268 O LYS A 18 2.418 4.943 10.105 1.00 0.00 O ATOM 269 CB LYS A 18 1.695 8.118 8.760 1.00 0.00 C ATOM 270 CG LYS A 18 1.110 8.218 10.170 1.00 0.00 C ATOM 271 CD LYS A 18 2.121 7.747 11.217 1.00 0.00 C ATOM 272 CE LYS A 18 2.107 8.662 12.443 1.00 0.00 C ATOM 273 NZ LYS A 18 3.067 9.775 12.270 1.00 0.00 N ATOM 274 H LYS A 18 1.188 5.944 6.901 1.00 0.00 H ATOM 275 HA LYS A 18 3.344 6.780 8.681 1.00 0.00 H ATOM 276 HB2 LYS A 18 2.477 8.867 8.632 1.00 0.00 H ATOM 277 HB3 LYS A 18 0.921 8.338 8.024 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.822 9.249 10.376 1.00 0.00 H ATOM 279 HG3 LYS A 18 0.205 7.615 10.236 1.00 0.00 H ATOM 280 HD2 LYS A 18 1.888 6.725 11.519 1.00 0.00 H ATOM 281 HD3 LYS A 18 3.121 7.731 10.782 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.104 9.059 12.597 1.00 0.00 H ATOM 283 HE3 LYS A 18 2.363 8.089 13.335 1.00 0.00 H ATOM 284 HZ1 LYS A 18 3.903 9.483 11.776 1.00 0.00 H ATOM 285 HZ2 LYS A 18 2.667 10.543 11.741 1.00 0.00 H ATOM 286 N ALA A 19 0.363 5.531 9.367 1.00 0.00 N ATOM 287 CA ALA A 19 -0.332 4.543 10.175 1.00 0.00 C ATOM 288 C ALA A 19 0.243 3.156 9.882 1.00 0.00 C ATOM 289 O ALA A 19 0.162 2.257 10.719 1.00 0.00 O ATOM 290 CB ALA A 19 -1.834 4.622 9.898 1.00 0.00 C ATOM 291 H ALA A 19 -0.228 6.102 8.797 1.00 0.00 H ATOM 292 HA ALA A 19 -0.155 4.787 11.222 1.00 0.00 H ATOM 293 HB1 ALA A 19 -2.131 3.790 9.259 1.00 0.00 H ATOM 294 HB2 ALA A 19 -2.381 4.569 10.840 1.00 0.00 H ATOM 295 HB3 ALA A 19 -2.063 5.563 9.397 1.00 0.00 H ATOM 296 N HIS A 20 0.810 3.024 8.692 1.00 0.00 N ATOM 297 CA HIS A 20 1.398 1.761 8.279 1.00 0.00 C ATOM 298 C HIS A 20 2.747 1.571 8.976 1.00 0.00 C ATOM 299 O HIS A 20 3.407 0.550 8.789 1.00 0.00 O ATOM 300 CB HIS A 20 1.503 1.684 6.754 1.00 0.00 C ATOM 301 CG HIS A 20 0.203 1.339 6.067 1.00 0.00 C ATOM 302 ND1 HIS A 20 -0.733 2.294 5.711 1.00 0.00 N ATOM 303 CD2 HIS A 20 -0.305 0.136 5.673 1.00 0.00 C ATOM 304 CE1 HIS A 20 -1.755 1.682 5.131 1.00 0.00 C ATOM 305 NE2 HIS A 20 -1.488 0.345 5.109 1.00 0.00 N ATOM 306 H HIS A 20 0.872 3.760 8.018 1.00 0.00 H ATOM 307 HA HIS A 20 0.716 0.977 8.606 1.00 0.00 H ATOM 308 HB2 HIS A 20 1.859 2.641 6.376 1.00 0.00 H ATOM 309 HB3 HIS A 20 2.251 0.937 6.489 1.00 0.00 H ATOM 310 HD1 HIS A 20 -0.652 3.279 5.866 1.00 0.00 H ATOM 311 HD2 HIS A 20 0.178 -0.832 5.800 1.00 0.00 H ATOM 312 HE1 HIS A 20 -2.652 2.163 4.740 1.00 0.00 H ATOM 313 N GLN A 21 3.116 2.570 9.764 1.00 0.00 N ATOM 314 CA GLN A 21 4.374 2.525 10.490 1.00 0.00 C ATOM 315 C GLN A 21 4.155 1.967 11.898 1.00 0.00 C ATOM 316 O GLN A 21 4.828 1.022 12.307 1.00 0.00 O ATOM 317 CB GLN A 21 5.025 3.908 10.543 1.00 0.00 C ATOM 318 CG GLN A 21 5.407 4.389 9.142 1.00 0.00 C ATOM 319 CD GLN A 21 5.732 5.884 9.145 1.00 0.00 C ATOM 320 OE1 GLN A 21 5.171 6.666 9.895 1.00 0.00 O ATOM 321 NE2 GLN A 21 6.666 6.236 8.266 1.00 0.00 N ATOM 322 H GLN A 21 2.573 3.396 9.911 1.00 0.00 H ATOM 323 HA GLN A 21 5.013 1.850 9.920 1.00 0.00 H ATOM 324 HB2 GLN A 21 4.339 4.620 11.002 1.00 0.00 H ATOM 325 HB3 GLN A 21 5.914 3.871 11.173 1.00 0.00 H ATOM 326 HG2 GLN A 21 6.268 3.827 8.782 1.00 0.00 H ATOM 327 HG3 GLN A 21 4.587 4.193 8.451 1.00 0.00 H ATOM 328 HE21 GLN A 21 7.086 5.545 7.679 1.00 0.00 H ATOM 329 HE22 GLN A 21 6.947 7.193 8.192 1.00 0.00 H ATOM 330 N LYS A 22 3.211 2.576 12.601 1.00 0.00 N ATOM 331 CA LYS A 22 2.895 2.152 13.954 1.00 0.00 C ATOM 332 C LYS A 22 2.272 0.755 13.914 1.00 0.00 C ATOM 333 O LYS A 22 2.367 0.002 14.882 1.00 0.00 O ATOM 334 CB LYS A 22 2.021 3.196 14.652 1.00 0.00 C ATOM 335 CG LYS A 22 2.834 4.442 15.010 1.00 0.00 C ATOM 336 CD LYS A 22 3.253 4.419 16.481 1.00 0.00 C ATOM 337 CE LYS A 22 2.818 5.701 17.194 1.00 0.00 C ATOM 338 NZ LYS A 22 1.398 5.613 17.599 1.00 0.00 N ATOM 339 H LYS A 22 2.668 3.344 12.261 1.00 0.00 H ATOM 340 HA LYS A 22 3.833 2.096 14.507 1.00 0.00 H ATOM 341 HB2 LYS A 22 1.190 3.473 14.003 1.00 0.00 H ATOM 342 HB3 LYS A 22 1.588 2.767 15.556 1.00 0.00 H ATOM 343 HG2 LYS A 22 3.719 4.497 14.376 1.00 0.00 H ATOM 344 HG3 LYS A 22 2.243 5.336 14.810 1.00 0.00 H ATOM 345 HD2 LYS A 22 2.810 3.555 16.976 1.00 0.00 H ATOM 346 HD3 LYS A 22 4.335 4.308 16.553 1.00 0.00 H ATOM 347 HE2 LYS A 22 3.443 5.866 18.072 1.00 0.00 H ATOM 348 HE3 LYS A 22 2.962 6.558 16.536 1.00 0.00 H ATOM 349 HZ1 LYS A 22 1.172 4.708 17.998 1.00 0.00 H ATOM 350 HZ2 LYS A 22 1.157 6.309 18.296 1.00 0.00 H ATOM 351 N ALA A 23 1.648 0.452 12.785 1.00 0.00 N ATOM 352 CA ALA A 23 1.010 -0.840 12.606 1.00 0.00 C ATOM 353 C ALA A 23 2.060 -1.869 12.182 1.00 0.00 C ATOM 354 O ALA A 23 1.923 -3.057 12.470 1.00 0.00 O ATOM 355 CB ALA A 23 -0.125 -0.713 11.589 1.00 0.00 C ATOM 356 H ALA A 23 1.576 1.071 12.003 1.00 0.00 H ATOM 357 HA ALA A 23 0.589 -1.138 13.567 1.00 0.00 H ATOM 358 HB1 ALA A 23 0.255 -0.930 10.591 1.00 0.00 H ATOM 359 HB2 ALA A 23 -0.918 -1.419 11.838 1.00 0.00 H ATOM 360 HB3 ALA A 23 -0.523 0.302 11.613 1.00 0.00 H ATOM 361 N VAL A 24 3.086 -1.375 11.505 1.00 0.00 N ATOM 362 CA VAL A 24 4.159 -2.236 11.038 1.00 0.00 C ATOM 363 C VAL A 24 5.501 -1.529 11.243 1.00 0.00 C ATOM 364 O VAL A 24 6.233 -1.232 10.301 1.00 0.00 O ATOM 365 CB VAL A 24 3.912 -2.638 9.583 1.00 0.00 C ATOM 366 CG1 VAL A 24 5.003 -3.587 9.083 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.525 -3.261 9.414 1.00 0.00 C ATOM 368 H VAL A 24 3.191 -0.407 11.275 1.00 0.00 H ATOM 369 HA VAL A 24 4.143 -3.141 11.646 1.00 0.00 H ATOM 370 HB VAL A 24 3.949 -1.735 8.974 1.00 0.00 H ATOM 371 HG11 VAL A 24 5.500 -3.146 8.219 1.00 0.00 H ATOM 372 HG12 VAL A 24 5.733 -3.752 9.877 1.00 0.00 H ATOM 373 HG13 VAL A 24 4.555 -4.539 8.798 1.00 0.00 H ATOM 374 HG21 VAL A 24 2.351 -3.483 8.361 1.00 0.00 H ATOM 375 HG22 VAL A 24 2.467 -4.182 9.994 1.00 0.00 H ATOM 376 HG23 VAL A 24 1.767 -2.562 9.768 1.00 0.00 H ATOM 377 N PRO A 25 5.810 -1.262 12.514 1.00 0.00 N ATOM 378 CA PRO A 25 7.026 -0.603 12.937 1.00 0.00 C ATOM 379 C PRO A 25 8.198 -1.116 12.112 1.00 0.00 C ATOM 380 O PRO A 25 9.170 -0.381 11.940 1.00 0.00 O ATOM 381 CB PRO A 25 7.185 -0.980 14.408 1.00 0.00 C ATOM 382 CG PRO A 25 5.739 -1.094 14.866 1.00 0.00 C ATOM 383 CD PRO A 25 4.972 -1.597 13.646 1.00 0.00 C ATOM 384 HA PRO A 25 6.943 0.479 12.829 1.00 0.00 H ATOM 385 HB2 PRO A 25 7.684 -1.941 14.537 1.00 0.00 H ATOM 386 HB3 PRO A 25 7.730 -0.190 14.924 1.00 0.00 H ATOM 387 HG2 PRO A 25 5.347 -1.577 15.761 1.00 0.00 H ATOM 388 HG3 PRO A 25 5.698 -0.009 14.963 1.00 0.00 H ATOM 389 HD2 PRO A 25 4.798 -2.671 13.712 1.00 0.00 H ATOM 390 HD3 PRO A 25 4.025 -1.064 13.559 1.00 0.00 H ATOM 391 N ASP A 26 8.090 -2.344 11.627 1.00 0.00 N ATOM 392 CA ASP A 26 9.154 -2.929 10.828 1.00 0.00 C ATOM 393 C ASP A 26 9.080 -2.374 9.405 1.00 0.00 C ATOM 394 O ASP A 26 8.108 -2.613 8.690 1.00 0.00 O ATOM 395 CB ASP A 26 9.011 -4.450 10.750 1.00 0.00 C ATOM 396 CG ASP A 26 10.079 -5.158 9.915 1.00 0.00 C ATOM 397 OD1 ASP A 26 10.968 -4.515 9.336 1.00 0.00 O ATOM 398 OD2 ASP A 26 9.973 -6.443 9.869 1.00 0.00 O ATOM 399 H ASP A 26 7.297 -2.935 11.772 1.00 0.00 H ATOM 400 HA ASP A 26 10.078 -2.654 11.336 1.00 0.00 H ATOM 401 HB2 ASP A 26 9.036 -4.855 11.762 1.00 0.00 H ATOM 402 HB3 ASP A 26 8.031 -4.687 10.336 1.00 0.00 H ATOM 403 HD2 ASP A 26 9.846 -6.808 10.791 1.00 0.00 H ATOM 404 N CYS A 27 10.122 -1.643 9.034 1.00 0.00 N ATOM 405 CA CYS A 27 10.187 -1.052 7.708 1.00 0.00 C ATOM 406 C CYS A 27 10.791 -2.082 6.752 1.00 0.00 C ATOM 407 O CYS A 27 10.681 -1.944 5.535 1.00 0.00 O ATOM 408 CB CYS A 27 10.980 0.257 7.711 1.00 0.00 C ATOM 409 SG CYS A 27 10.795 1.263 9.229 1.00 0.00 S ATOM 410 H CYS A 27 10.909 -1.453 9.621 1.00 0.00 H ATOM 411 HA CYS A 27 9.164 -0.811 7.422 1.00 0.00 H ATOM 412 HB2 CYS A 27 12.036 0.026 7.572 1.00 0.00 H ATOM 413 HB3 CYS A 27 10.669 0.856 6.855 1.00 0.00 H ATOM 414 N LYS A 28 11.415 -3.093 7.340 1.00 0.00 N ATOM 415 CA LYS A 28 12.036 -4.146 6.555 1.00 0.00 C ATOM 416 C LYS A 28 10.953 -5.091 6.030 1.00 0.00 C ATOM 417 O LYS A 28 11.244 -6.013 5.270 1.00 0.00 O ATOM 418 CB LYS A 28 13.124 -4.850 7.369 1.00 0.00 C ATOM 419 CG LYS A 28 14.203 -3.859 7.814 1.00 0.00 C ATOM 420 CD LYS A 28 15.600 -4.382 7.476 1.00 0.00 C ATOM 421 CE LYS A 28 16.674 -3.364 7.861 1.00 0.00 C ATOM 422 NZ LYS A 28 16.851 -3.328 9.330 1.00 0.00 N ATOM 423 H LYS A 28 11.500 -3.198 8.330 1.00 0.00 H ATOM 424 HA LYS A 28 12.525 -3.674 5.703 1.00 0.00 H ATOM 425 HB2 LYS A 28 12.680 -5.326 8.243 1.00 0.00 H ATOM 426 HB3 LYS A 28 13.577 -5.641 6.771 1.00 0.00 H ATOM 427 HG2 LYS A 28 14.042 -2.898 7.326 1.00 0.00 H ATOM 428 HG3 LYS A 28 14.124 -3.689 8.887 1.00 0.00 H ATOM 429 HD2 LYS A 28 15.778 -5.320 8.001 1.00 0.00 H ATOM 430 HD3 LYS A 28 15.664 -4.597 6.409 1.00 0.00 H ATOM 431 HE2 LYS A 28 17.618 -3.622 7.382 1.00 0.00 H ATOM 432 HE3 LYS A 28 16.393 -2.375 7.499 1.00 0.00 H ATOM 433 HZ1 LYS A 28 17.651 -2.767 9.603 1.00 0.00 H ATOM 434 HZ2 LYS A 28 16.044 -2.935 9.801 1.00 0.00 H ATOM 435 N LYS A 29 9.727 -4.829 6.457 1.00 0.00 N ATOM 436 CA LYS A 29 8.599 -5.645 6.040 1.00 0.00 C ATOM 437 C LYS A 29 8.346 -5.431 4.546 1.00 0.00 C ATOM 438 O LYS A 29 8.266 -6.393 3.783 1.00 0.00 O ATOM 439 CB LYS A 29 7.378 -5.360 6.917 1.00 0.00 C ATOM 440 CG LYS A 29 7.260 -6.388 8.043 1.00 0.00 C ATOM 441 CD LYS A 29 6.799 -7.743 7.503 1.00 0.00 C ATOM 442 CE LYS A 29 5.429 -8.121 8.069 1.00 0.00 C ATOM 443 NZ LYS A 29 4.356 -7.378 7.371 1.00 0.00 N ATOM 444 H LYS A 29 9.498 -4.077 7.076 1.00 0.00 H ATOM 445 HA LYS A 29 8.873 -6.688 6.198 1.00 0.00 H ATOM 446 HB2 LYS A 29 7.455 -4.359 7.340 1.00 0.00 H ATOM 447 HB3 LYS A 29 6.475 -5.379 6.306 1.00 0.00 H ATOM 448 HG2 LYS A 29 8.224 -6.500 8.540 1.00 0.00 H ATOM 449 HG3 LYS A 29 6.554 -6.032 8.793 1.00 0.00 H ATOM 450 HD2 LYS A 29 6.749 -7.707 6.415 1.00 0.00 H ATOM 451 HD3 LYS A 29 7.528 -8.510 7.763 1.00 0.00 H ATOM 452 HE2 LYS A 29 5.267 -9.194 7.961 1.00 0.00 H ATOM 453 HE3 LYS A 29 5.396 -7.901 9.137 1.00 0.00 H ATOM 454 HZ1 LYS A 29 3.549 -7.963 7.184 1.00 0.00 H ATOM 455 HZ2 LYS A 29 4.027 -6.587 7.913 1.00 0.00 H ATOM 456 N CYS A 30 8.228 -4.166 4.173 1.00 0.00 N ATOM 457 CA CYS A 30 7.986 -3.814 2.784 1.00 0.00 C ATOM 458 C CYS A 30 9.330 -3.492 2.129 1.00 0.00 C ATOM 459 O CYS A 30 9.672 -4.061 1.093 1.00 0.00 O ATOM 460 CB CYS A 30 6.997 -2.653 2.658 1.00 0.00 C ATOM 461 SG CYS A 30 5.582 -2.911 3.790 1.00 0.00 S ATOM 462 H CYS A 30 8.294 -3.390 4.800 1.00 0.00 H ATOM 463 HA CYS A 30 7.526 -4.685 2.316 1.00 0.00 H ATOM 464 HB2 CYS A 30 7.496 -1.713 2.894 1.00 0.00 H ATOM 465 HB3 CYS A 30 6.642 -2.577 1.631 1.00 0.00 H ATOM 466 N HIS A 31 10.056 -2.580 2.759 1.00 0.00 N ATOM 467 CA HIS A 31 11.356 -2.176 2.250 1.00 0.00 C ATOM 468 C HIS A 31 12.360 -3.314 2.444 1.00 0.00 C ATOM 469 O HIS A 31 12.755 -3.612 3.570 1.00 0.00 O ATOM 470 CB HIS A 31 11.810 -0.867 2.899 1.00 0.00 C ATOM 471 CG HIS A 31 10.884 0.298 2.646 1.00 0.00 C ATOM 472 ND1 HIS A 31 10.650 0.808 1.380 1.00 0.00 N ATOM 473 CD2 HIS A 31 10.137 1.047 3.507 1.00 0.00 C ATOM 474 CE1 HIS A 31 9.799 1.818 1.487 1.00 0.00 C ATOM 475 NE2 HIS A 31 9.483 1.965 2.806 1.00 0.00 N ATOM 476 H HIS A 31 9.771 -2.122 3.601 1.00 0.00 H ATOM 477 HA HIS A 31 11.230 -1.992 1.183 1.00 0.00 H ATOM 478 HB2 HIS A 31 11.900 -1.019 3.975 1.00 0.00 H ATOM 479 HB3 HIS A 31 12.804 -0.616 2.529 1.00 0.00 H ATOM 480 HD1 HIS A 31 11.054 0.470 0.530 1.00 0.00 H ATOM 481 HD2 HIS A 31 10.087 0.914 4.587 1.00 0.00 H ATOM 482 HE1 HIS A 31 9.418 2.424 0.665 1.00 0.00 H ATOM 483 N GLU A 32 12.743 -3.918 1.329 1.00 0.00 N ATOM 484 CA GLU A 32 13.693 -5.017 1.362 1.00 0.00 C ATOM 485 C GLU A 32 15.123 -4.486 1.244 1.00 0.00 C ATOM 486 O GLU A 32 15.964 -4.760 2.099 1.00 0.00 O ATOM 487 CB GLU A 32 13.394 -6.034 0.259 1.00 0.00 C ATOM 488 CG GLU A 32 12.727 -7.286 0.835 1.00 0.00 C ATOM 489 CD GLU A 32 12.874 -8.473 -0.120 1.00 0.00 C ATOM 490 OE1 GLU A 32 13.993 -8.785 -0.554 1.00 0.00 O ATOM 491 OE2 GLU A 32 11.773 -9.080 -0.408 1.00 0.00 O ATOM 492 H GLU A 32 12.417 -3.669 0.417 1.00 0.00 H ATOM 493 HA GLU A 32 13.554 -5.491 2.333 1.00 0.00 H ATOM 494 HB2 GLU A 32 12.743 -5.583 -0.490 1.00 0.00 H ATOM 495 HB3 GLU A 32 14.319 -6.311 -0.247 1.00 0.00 H ATOM 496 HG2 GLU A 32 13.176 -7.531 1.797 1.00 0.00 H ATOM 497 HG3 GLU A 32 11.671 -7.089 1.016 1.00 0.00 H ATOM 498 HE2 GLU A 32 11.627 -9.842 0.223 1.00 0.00 H ATOM 499 N LYS A 33 15.356 -3.735 0.177 1.00 0.00 N ATOM 500 CA LYS A 33 16.669 -3.162 -0.064 1.00 0.00 C ATOM 501 C LYS A 33 16.848 -1.921 0.813 1.00 0.00 C ATOM 502 O LYS A 33 17.888 -1.265 0.761 1.00 0.00 O ATOM 503 CB LYS A 33 16.872 -2.896 -1.556 1.00 0.00 C ATOM 504 CG LYS A 33 16.472 -4.115 -2.390 1.00 0.00 C ATOM 505 CD LYS A 33 14.985 -4.071 -2.747 1.00 0.00 C ATOM 506 CE LYS A 33 14.762 -4.440 -4.215 1.00 0.00 C ATOM 507 NZ LYS A 33 13.376 -4.915 -4.426 1.00 0.00 N ATOM 508 H LYS A 33 14.666 -3.516 -0.513 1.00 0.00 H ATOM 509 HA LYS A 33 17.409 -3.905 0.235 1.00 0.00 H ATOM 510 HB2 LYS A 33 16.279 -2.033 -1.860 1.00 0.00 H ATOM 511 HB3 LYS A 33 17.916 -2.647 -1.747 1.00 0.00 H ATOM 512 HG2 LYS A 33 17.068 -4.147 -3.302 1.00 0.00 H ATOM 513 HG3 LYS A 33 16.689 -5.027 -1.835 1.00 0.00 H ATOM 514 HD2 LYS A 33 14.433 -4.759 -2.108 1.00 0.00 H ATOM 515 HD3 LYS A 33 14.591 -3.072 -2.556 1.00 0.00 H ATOM 516 HE2 LYS A 33 14.957 -3.575 -4.848 1.00 0.00 H ATOM 517 HE3 LYS A 33 15.468 -5.217 -4.512 1.00 0.00 H ATOM 518 HZ1 LYS A 33 13.073 -4.788 -5.385 1.00 0.00 H ATOM 519 HZ2 LYS A 33 13.276 -5.901 -4.214 1.00 0.00 H ATOM 520 N GLY A 34 15.820 -1.636 1.598 1.00 0.00 N ATOM 521 CA GLY A 34 15.851 -0.485 2.484 1.00 0.00 C ATOM 522 C GLY A 34 14.831 0.569 2.049 1.00 0.00 C ATOM 523 O GLY A 34 14.234 0.497 0.977 1.00 0.00 O ATOM 524 H GLY A 34 14.978 -2.175 1.634 1.00 0.00 H ATOM 525 HA2 GLY A 34 15.638 -0.802 3.505 1.00 0.00 H ATOM 526 HA3 GLY A 34 16.850 -0.051 2.487 1.00 0.00 H ATOM 527 N PRO A 35 14.643 1.565 2.918 1.00 0.00 N ATOM 528 CA PRO A 35 13.729 2.668 2.711 1.00 0.00 C ATOM 529 C PRO A 35 13.976 3.284 1.342 1.00 0.00 C ATOM 530 O PRO A 35 15.135 3.453 0.966 1.00 0.00 O ATOM 531 CB PRO A 35 14.054 3.660 3.825 1.00 0.00 C ATOM 532 CG PRO A 35 15.426 3.183 4.446 1.00 0.00 C ATOM 533 CD PRO A 35 15.328 1.681 4.187 1.00 0.00 C ATOM 534 HA PRO A 35 12.693 2.337 2.787 1.00 0.00 H ATOM 535 HB2 PRO A 35 14.134 4.683 3.458 1.00 0.00 H ATOM 536 HB3 PRO A 35 13.293 3.588 4.603 1.00 0.00 H ATOM 537 HG2 PRO A 35 16.080 3.634 3.700 1.00 0.00 H ATOM 538 HG3 PRO A 35 15.777 3.408 5.453 1.00 0.00 H ATOM 539 HD2 PRO A 35 16.319 1.228 4.151 1.00 0.00 H ATOM 540 HD3 PRO A 35 14.724 1.211 4.963 1.00 0.00 H ATOM 541 N GLY A 36 12.903 3.604 0.632 1.00 0.00 N ATOM 542 CA GLY A 36 13.029 4.197 -0.688 1.00 0.00 C ATOM 543 C GLY A 36 11.998 3.609 -1.654 1.00 0.00 C ATOM 544 O GLY A 36 11.068 2.924 -1.232 1.00 0.00 O ATOM 545 H GLY A 36 11.964 3.464 0.945 1.00 0.00 H ATOM 546 HA2 GLY A 36 12.895 5.277 -0.620 1.00 0.00 H ATOM 547 HA3 GLY A 36 14.034 4.024 -1.074 1.00 0.00 H ATOM 548 N LYS A 37 12.197 3.900 -2.931 1.00 0.00 N ATOM 549 CA LYS A 37 11.296 3.409 -3.960 1.00 0.00 C ATOM 550 C LYS A 37 11.431 1.889 -4.067 1.00 0.00 C ATOM 551 O LYS A 37 12.513 1.342 -3.858 1.00 0.00 O ATOM 552 CB LYS A 37 11.540 4.142 -5.280 1.00 0.00 C ATOM 553 CG LYS A 37 10.242 4.281 -6.078 1.00 0.00 C ATOM 554 CD LYS A 37 10.169 3.234 -7.192 1.00 0.00 C ATOM 555 CE LYS A 37 9.642 3.850 -8.489 1.00 0.00 C ATOM 556 NZ LYS A 37 10.595 3.619 -9.598 1.00 0.00 N ATOM 557 H LYS A 37 12.956 4.458 -3.265 1.00 0.00 H ATOM 558 HA LYS A 37 10.280 3.644 -3.643 1.00 0.00 H ATOM 559 HB2 LYS A 37 11.955 5.130 -5.081 1.00 0.00 H ATOM 560 HB3 LYS A 37 12.278 3.600 -5.871 1.00 0.00 H ATOM 561 HG2 LYS A 37 9.387 4.168 -5.411 1.00 0.00 H ATOM 562 HG3 LYS A 37 10.180 5.280 -6.509 1.00 0.00 H ATOM 563 HD2 LYS A 37 11.158 2.810 -7.363 1.00 0.00 H ATOM 564 HD3 LYS A 37 9.520 2.415 -6.884 1.00 0.00 H ATOM 565 HE2 LYS A 37 8.673 3.416 -8.738 1.00 0.00 H ATOM 566 HE3 LYS A 37 9.486 4.921 -8.354 1.00 0.00 H ATOM 567 HZ1 LYS A 37 10.795 2.634 -9.727 1.00 0.00 H ATOM 568 HZ2 LYS A 37 10.240 3.965 -10.482 1.00 0.00 H ATOM 569 N ILE A 38 10.317 1.249 -4.391 1.00 0.00 N ATOM 570 CA ILE A 38 10.298 -0.198 -4.528 1.00 0.00 C ATOM 571 C ILE A 38 10.270 -0.564 -6.013 1.00 0.00 C ATOM 572 O ILE A 38 9.341 -0.194 -6.730 1.00 0.00 O ATOM 573 CB ILE A 38 9.141 -0.796 -3.725 1.00 0.00 C ATOM 574 CG1 ILE A 38 9.229 -0.392 -2.252 1.00 0.00 C ATOM 575 CG2 ILE A 38 9.081 -2.315 -3.900 1.00 0.00 C ATOM 576 CD1 ILE A 38 7.945 -0.758 -1.505 1.00 0.00 C ATOM 577 H ILE A 38 9.441 1.701 -4.559 1.00 0.00 H ATOM 578 HA ILE A 38 11.222 -0.579 -4.095 1.00 0.00 H ATOM 579 HB ILE A 38 8.208 -0.390 -4.115 1.00 0.00 H ATOM 580 HG12 ILE A 38 10.080 -0.888 -1.785 1.00 0.00 H ATOM 581 HG13 ILE A 38 9.405 0.681 -2.176 1.00 0.00 H ATOM 582 HG21 ILE A 38 10.088 -2.727 -3.846 1.00 0.00 H ATOM 583 HG22 ILE A 38 8.468 -2.748 -3.109 1.00 0.00 H ATOM 584 HG23 ILE A 38 8.642 -2.552 -4.869 1.00 0.00 H ATOM 585 HD11 ILE A 38 7.228 -1.187 -2.204 1.00 0.00 H ATOM 586 HD12 ILE A 38 8.173 -1.487 -0.726 1.00 0.00 H ATOM 587 HD13 ILE A 38 7.521 0.137 -1.051 1.00 0.00 H ATOM 588 N GLU A 39 11.298 -1.288 -6.431 1.00 0.00 N ATOM 589 CA GLU A 39 11.403 -1.709 -7.817 1.00 0.00 C ATOM 590 C GLU A 39 10.574 -2.973 -8.052 1.00 0.00 C ATOM 591 O GLU A 39 10.630 -3.912 -7.260 1.00 0.00 O ATOM 592 CB GLU A 39 12.864 -1.929 -8.215 1.00 0.00 C ATOM 593 CG GLU A 39 13.617 -0.599 -8.297 1.00 0.00 C ATOM 594 CD GLU A 39 14.599 -0.452 -7.134 1.00 0.00 C ATOM 595 OE1 GLU A 39 14.271 0.184 -6.121 1.00 0.00 O ATOM 596 OE2 GLU A 39 15.740 -1.028 -7.307 1.00 0.00 O ATOM 597 H GLU A 39 12.049 -1.585 -5.841 1.00 0.00 H ATOM 598 HA GLU A 39 10.995 -0.884 -8.402 1.00 0.00 H ATOM 599 HB2 GLU A 39 13.348 -2.580 -7.487 1.00 0.00 H ATOM 600 HB3 GLU A 39 12.911 -2.438 -9.177 1.00 0.00 H ATOM 601 HG2 GLU A 39 14.156 -0.540 -9.243 1.00 0.00 H ATOM 602 HG3 GLU A 39 12.905 0.227 -8.284 1.00 0.00 H ATOM 603 HE2 GLU A 39 16.449 -0.547 -6.792 1.00 0.00 H ATOM 604 N GLY A 40 9.825 -2.956 -9.145 1.00 0.00 N ATOM 605 CA GLY A 40 8.986 -4.090 -9.494 1.00 0.00 C ATOM 606 C GLY A 40 7.522 -3.817 -9.142 1.00 0.00 C ATOM 607 O GLY A 40 6.618 -4.224 -9.871 1.00 0.00 O ATOM 608 H GLY A 40 9.785 -2.188 -9.784 1.00 0.00 H ATOM 609 HA2 GLY A 40 9.074 -4.298 -10.561 1.00 0.00 H ATOM 610 HA3 GLY A 40 9.331 -4.979 -8.966 1.00 0.00 H ATOM 611 N PHE A 41 7.333 -3.132 -8.024 1.00 0.00 N ATOM 612 CA PHE A 41 5.995 -2.800 -7.567 1.00 0.00 C ATOM 613 C PHE A 41 5.082 -2.455 -8.745 1.00 0.00 C ATOM 614 O PHE A 41 5.560 -2.104 -9.823 1.00 0.00 O ATOM 615 CB PHE A 41 6.122 -1.575 -6.660 1.00 0.00 C ATOM 616 CG PHE A 41 4.805 -1.135 -6.019 1.00 0.00 C ATOM 617 CD1 PHE A 41 4.230 -1.899 -5.052 1.00 0.00 C ATOM 618 CD2 PHE A 41 4.208 0.021 -6.416 1.00 0.00 C ATOM 619 CE1 PHE A 41 3.007 -1.491 -4.457 1.00 0.00 C ATOM 620 CE2 PHE A 41 2.985 0.430 -5.821 1.00 0.00 C ATOM 621 CZ PHE A 41 2.410 -0.335 -4.854 1.00 0.00 C ATOM 622 H PHE A 41 8.074 -2.805 -7.437 1.00 0.00 H ATOM 623 HA PHE A 41 5.603 -3.677 -7.051 1.00 0.00 H ATOM 624 HB2 PHE A 41 6.843 -1.792 -5.872 1.00 0.00 H ATOM 625 HB3 PHE A 41 6.526 -0.746 -7.241 1.00 0.00 H ATOM 626 HD1 PHE A 41 4.708 -2.826 -4.734 1.00 0.00 H ATOM 627 HD2 PHE A 41 4.668 0.634 -7.190 1.00 0.00 H ATOM 628 HE1 PHE A 41 2.547 -2.104 -3.682 1.00 0.00 H ATOM 629 HE2 PHE A 41 2.507 1.356 -6.139 1.00 0.00 H ATOM 630 HZ PHE A 41 1.472 -0.022 -4.397 1.00 0.00 H ATOM 631 N GLY A 42 3.785 -2.566 -8.500 1.00 0.00 N ATOM 632 CA GLY A 42 2.801 -2.270 -9.528 1.00 0.00 C ATOM 633 C GLY A 42 1.422 -2.806 -9.138 1.00 0.00 C ATOM 634 O GLY A 42 1.128 -2.971 -7.955 1.00 0.00 O ATOM 635 H GLY A 42 3.404 -2.852 -7.621 1.00 0.00 H ATOM 636 HA2 GLY A 42 2.745 -1.192 -9.683 1.00 0.00 H ATOM 637 HA3 GLY A 42 3.113 -2.712 -10.473 1.00 0.00 H ATOM 638 N LYS A 43 0.614 -3.065 -10.155 1.00 0.00 N ATOM 639 CA LYS A 43 -0.727 -3.579 -9.933 1.00 0.00 C ATOM 640 C LYS A 43 -0.639 -4.921 -9.203 1.00 0.00 C ATOM 641 O LYS A 43 -0.855 -4.989 -7.994 1.00 0.00 O ATOM 642 CB LYS A 43 -1.500 -3.647 -11.252 1.00 0.00 C ATOM 643 CG LYS A 43 -3.006 -3.745 -11.001 1.00 0.00 C ATOM 644 CD LYS A 43 -3.658 -4.745 -11.958 1.00 0.00 C ATOM 645 CE LYS A 43 -4.805 -4.095 -12.732 1.00 0.00 C ATOM 646 NZ LYS A 43 -5.055 -4.822 -13.997 1.00 0.00 N ATOM 647 H LYS A 43 0.861 -2.928 -11.114 1.00 0.00 H ATOM 648 HA LYS A 43 -1.247 -2.870 -9.290 1.00 0.00 H ATOM 649 HB2 LYS A 43 -1.285 -2.761 -11.850 1.00 0.00 H ATOM 650 HB3 LYS A 43 -1.167 -4.509 -11.830 1.00 0.00 H ATOM 651 HG2 LYS A 43 -3.187 -4.051 -9.970 1.00 0.00 H ATOM 652 HG3 LYS A 43 -3.464 -2.764 -11.127 1.00 0.00 H ATOM 653 HD2 LYS A 43 -2.912 -5.124 -12.656 1.00 0.00 H ATOM 654 HD3 LYS A 43 -4.032 -5.600 -11.396 1.00 0.00 H ATOM 655 HE2 LYS A 43 -5.709 -4.093 -12.122 1.00 0.00 H ATOM 656 HE3 LYS A 43 -4.563 -3.053 -12.946 1.00 0.00 H ATOM 657 HZ1 LYS A 43 -4.217 -4.898 -14.563 1.00 0.00 H ATOM 658 HZ2 LYS A 43 -5.386 -5.766 -13.833 1.00 0.00 H ATOM 659 N GLU A 44 -0.322 -5.955 -9.968 1.00 0.00 N ATOM 660 CA GLU A 44 -0.203 -7.291 -9.409 1.00 0.00 C ATOM 661 C GLU A 44 0.361 -7.224 -7.989 1.00 0.00 C ATOM 662 O GLU A 44 -0.038 -7.999 -7.121 1.00 0.00 O ATOM 663 CB GLU A 44 0.661 -8.184 -10.301 1.00 0.00 C ATOM 664 CG GLU A 44 -0.152 -8.744 -11.470 1.00 0.00 C ATOM 665 CD GLU A 44 -1.205 -7.736 -11.938 1.00 0.00 C ATOM 666 OE1 GLU A 44 -2.252 -7.589 -11.291 1.00 0.00 O ATOM 667 OE2 GLU A 44 -0.903 -7.092 -13.014 1.00 0.00 O ATOM 668 H GLU A 44 -0.148 -5.892 -10.951 1.00 0.00 H ATOM 669 HA GLU A 44 -1.219 -7.687 -9.385 1.00 0.00 H ATOM 670 HB2 GLU A 44 1.508 -7.613 -10.683 1.00 0.00 H ATOM 671 HB3 GLU A 44 1.071 -9.005 -9.713 1.00 0.00 H ATOM 672 HG2 GLU A 44 0.514 -8.989 -12.297 1.00 0.00 H ATOM 673 HG3 GLU A 44 -0.639 -9.670 -11.168 1.00 0.00 H ATOM 674 HE2 GLU A 44 -1.227 -6.148 -12.949 1.00 0.00 H ATOM 675 N MET A 45 1.282 -6.291 -7.796 1.00 0.00 N ATOM 676 CA MET A 45 1.905 -6.112 -6.496 1.00 0.00 C ATOM 677 C MET A 45 0.913 -5.530 -5.487 1.00 0.00 C ATOM 678 O MET A 45 0.663 -6.127 -4.441 1.00 0.00 O ATOM 679 CB MET A 45 3.107 -5.174 -6.630 1.00 0.00 C ATOM 680 CG MET A 45 4.250 -5.613 -5.713 1.00 0.00 C ATOM 681 SD MET A 45 5.237 -6.861 -6.522 1.00 0.00 S ATOM 682 CE MET A 45 6.583 -6.996 -5.357 1.00 0.00 C ATOM 683 H MET A 45 1.601 -5.664 -8.507 1.00 0.00 H ATOM 684 HA MET A 45 2.213 -7.109 -6.180 1.00 0.00 H ATOM 685 HB2 MET A 45 3.450 -5.163 -7.665 1.00 0.00 H ATOM 686 HB3 MET A 45 2.807 -4.156 -6.382 1.00 0.00 H ATOM 687 HG2 MET A 45 4.872 -4.756 -5.458 1.00 0.00 H ATOM 688 HG3 MET A 45 3.848 -6.005 -4.779 1.00 0.00 H ATOM 689 HE1 MET A 45 7.449 -6.456 -5.739 1.00 0.00 H ATOM 690 HE2 MET A 45 6.280 -6.569 -4.401 1.00 0.00 H ATOM 691 HE3 MET A 45 6.841 -8.046 -5.221 1.00 0.00 H ATOM 692 N ALA A 46 0.375 -4.371 -5.837 1.00 0.00 N ATOM 693 CA ALA A 46 -0.585 -3.701 -4.975 1.00 0.00 C ATOM 694 C ALA A 46 -1.694 -4.683 -4.594 1.00 0.00 C ATOM 695 O ALA A 46 -1.986 -4.867 -3.413 1.00 0.00 O ATOM 696 CB ALA A 46 -1.125 -2.457 -5.682 1.00 0.00 C ATOM 697 H ALA A 46 0.583 -3.891 -6.689 1.00 0.00 H ATOM 698 HA ALA A 46 -0.059 -3.391 -4.072 1.00 0.00 H ATOM 699 HB1 ALA A 46 -0.293 -1.860 -6.055 1.00 0.00 H ATOM 700 HB2 ALA A 46 -1.757 -2.760 -6.517 1.00 0.00 H ATOM 701 HB3 ALA A 46 -1.711 -1.865 -4.979 1.00 0.00 H ATOM 702 N HIS A 47 -2.282 -5.288 -5.615 1.00 0.00 N ATOM 703 CA HIS A 47 -3.352 -6.247 -5.402 1.00 0.00 C ATOM 704 C HIS A 47 -2.782 -7.524 -4.784 1.00 0.00 C ATOM 705 O HIS A 47 -3.443 -8.177 -3.978 1.00 0.00 O ATOM 706 CB HIS A 47 -4.116 -6.507 -6.702 1.00 0.00 C ATOM 707 CG HIS A 47 -4.662 -5.260 -7.354 1.00 0.00 C ATOM 708 ND1 HIS A 47 -4.817 -5.136 -8.724 1.00 0.00 N ATOM 709 CD2 HIS A 47 -5.089 -4.084 -6.810 1.00 0.00 C ATOM 710 CE1 HIS A 47 -5.315 -3.935 -8.981 1.00 0.00 C ATOM 711 NE2 HIS A 47 -5.482 -3.284 -7.794 1.00 0.00 N ATOM 712 H HIS A 47 -2.038 -5.133 -6.573 1.00 0.00 H ATOM 713 HA HIS A 47 -4.046 -5.790 -4.696 1.00 0.00 H ATOM 714 HB2 HIS A 47 -3.453 -7.012 -7.406 1.00 0.00 H ATOM 715 HB3 HIS A 47 -4.941 -7.189 -6.497 1.00 0.00 H ATOM 716 HD1 HIS A 47 -4.592 -5.834 -9.404 1.00 0.00 H ATOM 717 HD2 HIS A 47 -5.104 -3.842 -5.748 1.00 0.00 H ATOM 718 HE1 HIS A 47 -5.549 -3.537 -9.969 1.00 0.00 H ATOM 719 N GLY A 48 -1.560 -7.843 -5.185 1.00 0.00 N ATOM 720 CA GLY A 48 -0.892 -9.031 -4.680 1.00 0.00 C ATOM 721 C GLY A 48 -0.412 -8.821 -3.243 1.00 0.00 C ATOM 722 O GLY A 48 -1.138 -8.272 -2.415 1.00 0.00 O ATOM 723 H GLY A 48 -1.029 -7.307 -5.841 1.00 0.00 H ATOM 724 HA2 GLY A 48 -1.575 -9.880 -4.718 1.00 0.00 H ATOM 725 HA3 GLY A 48 -0.044 -9.275 -5.319 1.00 0.00 H ATOM 726 N LYS A 49 0.809 -9.269 -2.990 1.00 0.00 N ATOM 727 CA LYS A 49 1.396 -9.137 -1.667 1.00 0.00 C ATOM 728 C LYS A 49 2.042 -7.756 -1.536 1.00 0.00 C ATOM 729 O LYS A 49 3.125 -7.626 -0.967 1.00 0.00 O ATOM 730 CB LYS A 49 2.356 -10.295 -1.388 1.00 0.00 C ATOM 731 CG LYS A 49 3.644 -10.146 -2.202 1.00 0.00 C ATOM 732 CD LYS A 49 3.663 -11.121 -3.381 1.00 0.00 C ATOM 733 CE LYS A 49 4.502 -10.570 -4.535 1.00 0.00 C ATOM 734 NZ LYS A 49 5.802 -11.274 -4.613 1.00 0.00 N ATOM 735 H LYS A 49 1.393 -9.714 -3.668 1.00 0.00 H ATOM 736 HA LYS A 49 0.585 -9.209 -0.942 1.00 0.00 H ATOM 737 HB2 LYS A 49 2.595 -10.327 -0.325 1.00 0.00 H ATOM 738 HB3 LYS A 49 1.873 -11.240 -1.635 1.00 0.00 H ATOM 739 HG2 LYS A 49 3.730 -9.124 -2.569 1.00 0.00 H ATOM 740 HG3 LYS A 49 4.506 -10.329 -1.561 1.00 0.00 H ATOM 741 HD2 LYS A 49 4.068 -12.080 -3.058 1.00 0.00 H ATOM 742 HD3 LYS A 49 2.644 -11.304 -3.722 1.00 0.00 H ATOM 743 HE2 LYS A 49 3.961 -10.686 -5.474 1.00 0.00 H ATOM 744 HE3 LYS A 49 4.668 -9.502 -4.393 1.00 0.00 H ATOM 745 HZ1 LYS A 49 6.252 -11.342 -3.707 1.00 0.00 H ATOM 746 HZ2 LYS A 49 5.701 -12.220 -4.964 1.00 0.00 H ATOM 747 N GLY A 50 1.351 -6.761 -2.072 1.00 0.00 N ATOM 748 CA GLY A 50 1.844 -5.395 -2.022 1.00 0.00 C ATOM 749 C GLY A 50 0.979 -4.533 -1.099 1.00 0.00 C ATOM 750 O GLY A 50 1.494 -3.870 -0.201 1.00 0.00 O ATOM 751 H GLY A 50 0.471 -6.876 -2.532 1.00 0.00 H ATOM 752 HA2 GLY A 50 2.875 -5.390 -1.669 1.00 0.00 H ATOM 753 HA3 GLY A 50 1.849 -4.970 -3.025 1.00 0.00 H ATOM 754 N CYS A 51 -0.320 -4.571 -1.354 1.00 0.00 N ATOM 755 CA CYS A 51 -1.261 -3.802 -0.558 1.00 0.00 C ATOM 756 C CYS A 51 -2.317 -4.760 -0.003 1.00 0.00 C ATOM 757 O CYS A 51 -2.182 -5.259 1.113 1.00 0.00 O ATOM 758 CB CYS A 51 -1.891 -2.666 -1.368 1.00 0.00 C ATOM 759 SG CYS A 51 -0.702 -1.434 -2.013 1.00 0.00 S ATOM 760 H CYS A 51 -0.731 -5.113 -2.087 1.00 0.00 H ATOM 761 HA CYS A 51 -0.689 -3.346 0.250 1.00 0.00 H ATOM 762 HB2 CYS A 51 -2.438 -3.096 -2.206 1.00 0.00 H ATOM 763 HB3 CYS A 51 -2.620 -2.153 -0.741 1.00 0.00 H ATOM 764 N LYS A 52 -3.345 -4.988 -0.808 1.00 0.00 N ATOM 765 CA LYS A 52 -4.423 -5.877 -0.412 1.00 0.00 C ATOM 766 C LYS A 52 -3.832 -7.132 0.234 1.00 0.00 C ATOM 767 O LYS A 52 -4.226 -7.513 1.335 1.00 0.00 O ATOM 768 CB LYS A 52 -5.340 -6.171 -1.601 1.00 0.00 C ATOM 769 CG LYS A 52 -6.235 -4.970 -1.913 1.00 0.00 C ATOM 770 CD LYS A 52 -7.626 -5.425 -2.360 1.00 0.00 C ATOM 771 CE LYS A 52 -7.635 -5.779 -3.848 1.00 0.00 C ATOM 772 NZ LYS A 52 -6.980 -7.087 -4.074 1.00 0.00 N ATOM 773 H LYS A 52 -3.447 -4.578 -1.715 1.00 0.00 H ATOM 774 HA LYS A 52 -5.021 -5.354 0.334 1.00 0.00 H ATOM 775 HB2 LYS A 52 -4.739 -6.419 -2.476 1.00 0.00 H ATOM 776 HB3 LYS A 52 -5.957 -7.043 -1.382 1.00 0.00 H ATOM 777 HG2 LYS A 52 -6.322 -4.338 -1.030 1.00 0.00 H ATOM 778 HG3 LYS A 52 -5.778 -4.365 -2.695 1.00 0.00 H ATOM 779 HD2 LYS A 52 -7.935 -6.291 -1.774 1.00 0.00 H ATOM 780 HD3 LYS A 52 -8.351 -4.634 -2.166 1.00 0.00 H ATOM 781 HE2 LYS A 52 -8.662 -5.812 -4.214 1.00 0.00 H ATOM 782 HE3 LYS A 52 -7.120 -5.004 -4.415 1.00 0.00 H ATOM 783 HZ1 LYS A 52 -7.602 -7.752 -4.518 1.00 0.00 H ATOM 784 HZ2 LYS A 52 -6.164 -7.005 -4.670 1.00 0.00 H ATOM 785 N GLY A 53 -2.895 -7.740 -0.479 1.00 0.00 N ATOM 786 CA GLY A 53 -2.246 -8.944 0.011 1.00 0.00 C ATOM 787 C GLY A 53 -2.199 -8.959 1.540 1.00 0.00 C ATOM 788 O GLY A 53 -2.800 -9.825 2.174 1.00 0.00 O ATOM 789 H GLY A 53 -2.580 -7.424 -1.374 1.00 0.00 H ATOM 790 HA2 GLY A 53 -2.781 -9.823 -0.349 1.00 0.00 H ATOM 791 HA3 GLY A 53 -1.233 -9.003 -0.388 1.00 0.00 H ATOM 792 N CYS A 54 -1.481 -7.990 2.088 1.00 0.00 N ATOM 793 CA CYS A 54 -1.349 -7.881 3.531 1.00 0.00 C ATOM 794 C CYS A 54 -2.747 -7.722 4.131 1.00 0.00 C ATOM 795 O CYS A 54 -3.112 -8.440 5.061 1.00 0.00 O ATOM 796 CB CYS A 54 -0.423 -6.729 3.928 1.00 0.00 C ATOM 797 SG CYS A 54 -0.074 -6.798 5.723 1.00 0.00 S ATOM 798 H CYS A 54 -0.996 -7.290 1.565 1.00 0.00 H ATOM 799 HA CYS A 54 -0.883 -8.805 3.873 1.00 0.00 H ATOM 800 HB2 CYS A 54 0.508 -6.789 3.365 1.00 0.00 H ATOM 801 HB3 CYS A 54 -0.887 -5.775 3.676 1.00 0.00 H ATOM 802 N HIS A 55 -3.491 -6.778 3.574 1.00 0.00 N ATOM 803 CA HIS A 55 -4.842 -6.517 4.043 1.00 0.00 C ATOM 804 C HIS A 55 -5.592 -7.839 4.211 1.00 0.00 C ATOM 805 O HIS A 55 -5.865 -8.264 5.333 1.00 0.00 O ATOM 806 CB HIS A 55 -5.562 -5.542 3.109 1.00 0.00 C ATOM 807 CG HIS A 55 -4.989 -4.144 3.121 1.00 0.00 C ATOM 808 ND1 HIS A 55 -5.451 -3.138 2.289 1.00 0.00 N ATOM 809 CD2 HIS A 55 -3.990 -3.596 3.871 1.00 0.00 C ATOM 810 CE1 HIS A 55 -4.753 -2.039 2.536 1.00 0.00 C ATOM 811 NE2 HIS A 55 -3.848 -2.325 3.516 1.00 0.00 N ATOM 812 H HIS A 55 -3.187 -6.199 2.818 1.00 0.00 H ATOM 813 HA HIS A 55 -4.747 -6.036 5.016 1.00 0.00 H ATOM 814 HB2 HIS A 55 -5.521 -5.931 2.092 1.00 0.00 H ATOM 815 HB3 HIS A 55 -6.614 -5.495 3.390 1.00 0.00 H ATOM 816 HD1 HIS A 55 -6.186 -3.226 1.617 1.00 0.00 H ATOM 817 HD2 HIS A 55 -3.408 -4.115 4.632 1.00 0.00 H ATOM 818 HE1 HIS A 55 -4.880 -1.076 2.043 1.00 0.00 H ATOM 819 N GLU A 56 -5.903 -8.455 3.080 1.00 0.00 N ATOM 820 CA GLU A 56 -6.616 -9.720 3.088 1.00 0.00 C ATOM 821 C GLU A 56 -5.877 -10.741 3.956 1.00 0.00 C ATOM 822 O GLU A 56 -6.468 -11.719 4.410 1.00 0.00 O ATOM 823 CB GLU A 56 -6.811 -10.249 1.666 1.00 0.00 C ATOM 824 CG GLU A 56 -5.629 -9.868 0.772 1.00 0.00 C ATOM 825 CD GLU A 56 -5.272 -11.010 -0.181 1.00 0.00 C ATOM 826 OE1 GLU A 56 -4.324 -11.765 0.083 1.00 0.00 O ATOM 827 OE2 GLU A 56 -6.019 -11.100 -1.229 1.00 0.00 O ATOM 828 H GLU A 56 -5.677 -8.103 2.172 1.00 0.00 H ATOM 829 HA GLU A 56 -7.591 -9.501 3.524 1.00 0.00 H ATOM 830 HB2 GLU A 56 -6.920 -11.333 1.689 1.00 0.00 H ATOM 831 HB3 GLU A 56 -7.733 -9.845 1.247 1.00 0.00 H ATOM 832 HG2 GLU A 56 -5.875 -8.974 0.199 1.00 0.00 H ATOM 833 HG3 GLU A 56 -4.766 -9.623 1.391 1.00 0.00 H ATOM 834 HE2 GLU A 56 -6.907 -11.489 -0.983 1.00 0.00 H ATOM 835 N GLU A 57 -4.594 -10.478 4.159 1.00 0.00 N ATOM 836 CA GLU A 57 -3.768 -11.361 4.964 1.00 0.00 C ATOM 837 C GLU A 57 -4.309 -11.439 6.393 1.00 0.00 C ATOM 838 O GLU A 57 -4.550 -12.528 6.911 1.00 0.00 O ATOM 839 CB GLU A 57 -2.307 -10.904 4.956 1.00 0.00 C ATOM 840 CG GLU A 57 -1.362 -12.094 4.773 1.00 0.00 C ATOM 841 CD GLU A 57 -1.720 -12.892 3.518 1.00 0.00 C ATOM 842 OE1 GLU A 57 -2.385 -13.934 3.615 1.00 0.00 O ATOM 843 OE2 GLU A 57 -1.284 -12.392 2.412 1.00 0.00 O ATOM 844 H GLU A 57 -4.121 -9.680 3.786 1.00 0.00 H ATOM 845 HA GLU A 57 -3.839 -12.339 4.488 1.00 0.00 H ATOM 846 HB2 GLU A 57 -2.152 -10.185 4.151 1.00 0.00 H ATOM 847 HB3 GLU A 57 -2.077 -10.392 5.890 1.00 0.00 H ATOM 848 HG2 GLU A 57 -0.334 -11.738 4.702 1.00 0.00 H ATOM 849 HG3 GLU A 57 -1.415 -12.742 5.648 1.00 0.00 H ATOM 850 HE2 GLU A 57 -0.407 -12.809 2.171 1.00 0.00 H ATOM 851 N MET A 58 -4.484 -10.269 6.990 1.00 0.00 N ATOM 852 CA MET A 58 -4.993 -10.191 8.349 1.00 0.00 C ATOM 853 C MET A 58 -6.489 -9.871 8.357 1.00 0.00 C ATOM 854 O MET A 58 -7.081 -9.676 9.418 1.00 0.00 O ATOM 855 CB MET A 58 -4.235 -9.105 9.116 1.00 0.00 C ATOM 856 CG MET A 58 -2.733 -9.396 9.137 1.00 0.00 C ATOM 857 SD MET A 58 -2.200 -9.737 10.806 1.00 0.00 S ATOM 858 CE MET A 58 -1.854 -8.078 11.366 1.00 0.00 C ATOM 859 H MET A 58 -4.286 -9.387 6.562 1.00 0.00 H ATOM 860 HA MET A 58 -4.822 -11.176 8.782 1.00 0.00 H ATOM 861 HB2 MET A 58 -4.415 -8.135 8.654 1.00 0.00 H ATOM 862 HB3 MET A 58 -4.612 -9.047 10.137 1.00 0.00 H ATOM 863 HG2 MET A 58 -2.510 -10.247 8.494 1.00 0.00 H ATOM 864 HG3 MET A 58 -2.184 -8.543 8.738 1.00 0.00 H ATOM 865 HE1 MET A 58 -0.972 -8.088 12.006 1.00 0.00 H ATOM 866 HE2 MET A 58 -1.672 -7.435 10.505 1.00 0.00 H ATOM 867 HE3 MET A 58 -2.707 -7.700 11.929 1.00 0.00 H ATOM 868 N LYS A 59 -7.059 -9.827 7.161 1.00 0.00 N ATOM 869 CA LYS A 59 -8.475 -9.535 7.017 1.00 0.00 C ATOM 870 C LYS A 59 -8.715 -8.050 7.295 1.00 0.00 C ATOM 871 O LYS A 59 -9.855 -7.588 7.275 1.00 0.00 O ATOM 872 CB LYS A 59 -9.307 -10.469 7.898 1.00 0.00 C ATOM 873 CG LYS A 59 -10.025 -11.524 7.054 1.00 0.00 C ATOM 874 CD LYS A 59 -11.040 -10.875 6.111 1.00 0.00 C ATOM 875 CE LYS A 59 -12.223 -11.809 5.852 1.00 0.00 C ATOM 876 NZ LYS A 59 -12.015 -12.575 4.603 1.00 0.00 N ATOM 877 H LYS A 59 -6.571 -9.987 6.303 1.00 0.00 H ATOM 878 HA LYS A 59 -8.747 -9.741 5.982 1.00 0.00 H ATOM 879 HB2 LYS A 59 -8.662 -10.958 8.627 1.00 0.00 H ATOM 880 HB3 LYS A 59 -10.039 -9.888 8.460 1.00 0.00 H ATOM 881 HG2 LYS A 59 -9.295 -12.089 6.475 1.00 0.00 H ATOM 882 HG3 LYS A 59 -10.532 -12.234 7.707 1.00 0.00 H ATOM 883 HD2 LYS A 59 -11.397 -9.940 6.543 1.00 0.00 H ATOM 884 HD3 LYS A 59 -10.556 -10.624 5.167 1.00 0.00 H ATOM 885 HE2 LYS A 59 -12.343 -12.495 6.691 1.00 0.00 H ATOM 886 HE3 LYS A 59 -13.143 -11.229 5.781 1.00 0.00 H ATOM 887 HZ1 LYS A 59 -11.139 -12.335 4.152 1.00 0.00 H ATOM 888 HZ2 LYS A 59 -11.995 -13.575 4.769 1.00 0.00 H ATOM 889 N LYS A 60 -7.623 -7.344 7.549 1.00 0.00 N ATOM 890 CA LYS A 60 -7.701 -5.920 7.831 1.00 0.00 C ATOM 891 C LYS A 60 -7.351 -5.134 6.566 1.00 0.00 C ATOM 892 O LYS A 60 -6.832 -5.698 5.604 1.00 0.00 O ATOM 893 CB LYS A 60 -6.830 -5.565 9.037 1.00 0.00 C ATOM 894 CG LYS A 60 -7.126 -6.490 10.220 1.00 0.00 C ATOM 895 CD LYS A 60 -8.333 -5.991 11.017 1.00 0.00 C ATOM 896 CE LYS A 60 -8.920 -7.109 11.881 1.00 0.00 C ATOM 897 NZ LYS A 60 -8.979 -6.692 13.299 1.00 0.00 N ATOM 898 H LYS A 60 -6.700 -7.727 7.563 1.00 0.00 H ATOM 899 HA LYS A 60 -8.733 -5.697 8.102 1.00 0.00 H ATOM 900 HB2 LYS A 60 -5.777 -5.642 8.766 1.00 0.00 H ATOM 901 HB3 LYS A 60 -7.009 -4.530 9.327 1.00 0.00 H ATOM 902 HG2 LYS A 60 -7.318 -7.499 9.857 1.00 0.00 H ATOM 903 HG3 LYS A 60 -6.253 -6.545 10.870 1.00 0.00 H ATOM 904 HD2 LYS A 60 -8.034 -5.156 11.651 1.00 0.00 H ATOM 905 HD3 LYS A 60 -9.095 -5.616 10.334 1.00 0.00 H ATOM 906 HE2 LYS A 60 -9.919 -7.363 11.528 1.00 0.00 H ATOM 907 HE3 LYS A 60 -8.310 -8.008 11.786 1.00 0.00 H ATOM 908 HZ1 LYS A 60 -9.909 -6.803 13.689 1.00 0.00 H ATOM 909 HZ2 LYS A 60 -8.350 -7.233 13.882 1.00 0.00 H ATOM 910 N GLY A 61 -7.650 -3.844 6.608 1.00 0.00 N ATOM 911 CA GLY A 61 -7.373 -2.974 5.478 1.00 0.00 C ATOM 912 C GLY A 61 -8.399 -3.182 4.362 1.00 0.00 C ATOM 913 O GLY A 61 -9.030 -4.230 4.243 1.00 0.00 O ATOM 914 H GLY A 61 -8.073 -3.393 7.395 1.00 0.00 H ATOM 915 HA2 GLY A 61 -7.389 -1.934 5.802 1.00 0.00 H ATOM 916 HA3 GLY A 61 -6.372 -3.174 5.097 1.00 0.00 H ATOM 917 N PRO A 62 -8.554 -2.145 3.536 1.00 0.00 N ATOM 918 CA PRO A 62 -9.467 -2.124 2.414 1.00 0.00 C ATOM 919 C PRO A 62 -9.063 -3.192 1.408 1.00 0.00 C ATOM 920 O PRO A 62 -7.928 -3.163 0.935 1.00 0.00 O ATOM 921 CB PRO A 62 -9.321 -0.726 1.817 1.00 0.00 C ATOM 922 CG PRO A 62 -8.007 -0.215 2.294 1.00 0.00 C ATOM 923 CD PRO A 62 -7.828 -0.898 3.648 1.00 0.00 C ATOM 924 HA PRO A 62 -10.493 -2.292 2.741 1.00 0.00 H ATOM 925 HB2 PRO A 62 -9.378 -0.732 0.729 1.00 0.00 H ATOM 926 HB3 PRO A 62 -10.086 -0.074 2.239 1.00 0.00 H ATOM 927 HG2 PRO A 62 -7.355 -0.693 1.562 1.00 0.00 H ATOM 928 HG3 PRO A 62 -7.815 0.857 2.341 1.00 0.00 H ATOM 929 HD2 PRO A 62 -6.773 -1.066 3.862 1.00 0.00 H ATOM 930 HD3 PRO A 62 -8.282 -0.290 4.431 1.00 0.00 H ATOM 931 N THR A 63 -9.980 -4.098 1.104 1.00 0.00 N ATOM 932 CA THR A 63 -9.696 -5.162 0.155 1.00 0.00 C ATOM 933 C THR A 63 -10.656 -5.087 -1.033 1.00 0.00 C ATOM 934 O THR A 63 -10.469 -5.781 -2.032 1.00 0.00 O ATOM 935 CB THR A 63 -9.760 -6.494 0.905 1.00 0.00 C ATOM 936 OG1 THR A 63 -11.130 -6.619 1.275 1.00 0.00 O ATOM 937 CG2 THR A 63 -9.016 -6.450 2.242 1.00 0.00 C ATOM 938 H THR A 63 -10.901 -4.114 1.493 1.00 0.00 H ATOM 939 HA THR A 63 -8.690 -5.013 -0.236 1.00 0.00 H ATOM 940 HB THR A 63 -9.393 -7.309 0.282 1.00 0.00 H ATOM 941 HG1 THR A 63 -11.354 -5.955 1.989 1.00 0.00 H ATOM 942 HG21 THR A 63 -8.667 -5.434 2.430 1.00 0.00 H ATOM 943 HG22 THR A 63 -9.688 -6.758 3.042 1.00 0.00 H ATOM 944 HG23 THR A 63 -8.162 -7.126 2.204 1.00 0.00 H ATOM 945 N LYS A 64 -11.664 -4.239 -0.886 1.00 0.00 N ATOM 946 CA LYS A 64 -12.654 -4.065 -1.935 1.00 0.00 C ATOM 947 C LYS A 64 -12.275 -2.855 -2.792 1.00 0.00 C ATOM 948 O LYS A 64 -11.568 -1.961 -2.331 1.00 0.00 O ATOM 949 CB LYS A 64 -14.059 -3.979 -1.337 1.00 0.00 C ATOM 950 CG LYS A 64 -14.328 -5.156 -0.397 1.00 0.00 C ATOM 951 CD LYS A 64 -15.463 -6.034 -0.928 1.00 0.00 C ATOM 952 CE LYS A 64 -15.085 -7.515 -0.868 1.00 0.00 C ATOM 953 NZ LYS A 64 -16.147 -8.295 -0.193 1.00 0.00 N ATOM 954 H LYS A 64 -11.809 -3.679 -0.071 1.00 0.00 H ATOM 955 HA LYS A 64 -12.625 -4.955 -2.563 1.00 0.00 H ATOM 956 HB2 LYS A 64 -14.170 -3.041 -0.792 1.00 0.00 H ATOM 957 HB3 LYS A 64 -14.800 -3.972 -2.137 1.00 0.00 H ATOM 958 HG2 LYS A 64 -13.422 -5.753 -0.288 1.00 0.00 H ATOM 959 HG3 LYS A 64 -14.585 -4.783 0.595 1.00 0.00 H ATOM 960 HD2 LYS A 64 -16.365 -5.861 -0.341 1.00 0.00 H ATOM 961 HD3 LYS A 64 -15.693 -5.755 -1.956 1.00 0.00 H ATOM 962 HE2 LYS A 64 -14.929 -7.898 -1.876 1.00 0.00 H ATOM 963 HE3 LYS A 64 -14.142 -7.634 -0.332 1.00 0.00 H ATOM 964 HZ1 LYS A 64 -16.589 -7.768 0.552 1.00 0.00 H ATOM 965 HZ2 LYS A 64 -16.882 -8.569 -0.836 1.00 0.00 H ATOM 966 N CYS A 65 -12.764 -2.866 -4.023 1.00 0.00 N ATOM 967 CA CYS A 65 -12.485 -1.781 -4.949 1.00 0.00 C ATOM 968 C CYS A 65 -13.241 -0.538 -4.473 1.00 0.00 C ATOM 969 O CYS A 65 -14.226 -0.648 -3.743 1.00 0.00 O ATOM 970 CB CYS A 65 -12.850 -2.155 -6.386 1.00 0.00 C ATOM 971 SG CYS A 65 -12.768 -3.945 -6.757 1.00 0.00 S ATOM 972 H CYS A 65 -13.339 -3.597 -4.391 1.00 0.00 H ATOM 973 HA CYS A 65 -11.409 -1.613 -4.920 1.00 0.00 H ATOM 974 HB2 CYS A 65 -13.860 -1.802 -6.594 1.00 0.00 H ATOM 975 HB3 CYS A 65 -12.181 -1.627 -7.066 1.00 0.00 H ATOM 976 N GLY A 66 -12.753 0.614 -4.906 1.00 0.00 N ATOM 977 CA GLY A 66 -13.370 1.876 -4.534 1.00 0.00 C ATOM 978 C GLY A 66 -12.788 2.405 -3.222 1.00 0.00 C ATOM 979 O GLY A 66 -12.657 3.615 -3.040 1.00 0.00 O ATOM 980 H GLY A 66 -11.952 0.695 -5.500 1.00 0.00 H ATOM 981 HA2 GLY A 66 -13.216 2.608 -5.327 1.00 0.00 H ATOM 982 HA3 GLY A 66 -14.447 1.741 -4.430 1.00 0.00 H ATOM 983 N GLU A 67 -12.453 1.474 -2.342 1.00 0.00 N ATOM 984 CA GLU A 67 -11.887 1.831 -1.052 1.00 0.00 C ATOM 985 C GLU A 67 -10.448 2.322 -1.222 1.00 0.00 C ATOM 986 O GLU A 67 -9.907 2.986 -0.339 1.00 0.00 O ATOM 987 CB GLU A 67 -11.954 0.653 -0.079 1.00 0.00 C ATOM 988 CG GLU A 67 -12.459 1.104 1.294 1.00 0.00 C ATOM 989 CD GLU A 67 -12.471 -0.062 2.284 1.00 0.00 C ATOM 990 OE1 GLU A 67 -12.041 0.097 3.436 1.00 0.00 O ATOM 991 OE2 GLU A 67 -12.950 -1.167 1.820 1.00 0.00 O ATOM 992 H GLU A 67 -12.562 0.492 -2.498 1.00 0.00 H ATOM 993 HA GLU A 67 -12.513 2.641 -0.676 1.00 0.00 H ATOM 994 HB2 GLU A 67 -12.614 -0.116 -0.478 1.00 0.00 H ATOM 995 HB3 GLU A 67 -10.966 0.204 0.023 1.00 0.00 H ATOM 996 HG2 GLU A 67 -11.823 1.903 1.675 1.00 0.00 H ATOM 997 HG3 GLU A 67 -13.464 1.515 1.198 1.00 0.00 H ATOM 998 HE2 GLU A 67 -12.335 -1.542 1.127 1.00 0.00 H ATOM 999 N CYS A 68 -9.869 1.976 -2.362 1.00 0.00 N ATOM 1000 CA CYS A 68 -8.503 2.373 -2.658 1.00 0.00 C ATOM 1001 C CYS A 68 -8.532 3.356 -3.830 1.00 0.00 C ATOM 1002 O CYS A 68 -7.922 4.422 -3.766 1.00 0.00 O ATOM 1003 CB CYS A 68 -7.613 1.163 -2.950 1.00 0.00 C ATOM 1004 SG CYS A 68 -6.486 0.861 -1.540 1.00 0.00 S ATOM 1005 H CYS A 68 -10.316 1.436 -3.075 1.00 0.00 H ATOM 1006 HA CYS A 68 -8.115 2.852 -1.760 1.00 0.00 H ATOM 1007 HB2 CYS A 68 -8.230 0.282 -3.128 1.00 0.00 H ATOM 1008 HB3 CYS A 68 -7.035 1.336 -3.858 1.00 0.00 H ATOM 1009 N HIS A 69 -9.247 2.962 -4.874 1.00 0.00 N ATOM 1010 CA HIS A 69 -9.363 3.795 -6.059 1.00 0.00 C ATOM 1011 C HIS A 69 -10.528 4.771 -5.887 1.00 0.00 C ATOM 1012 O HIS A 69 -11.688 4.394 -6.051 1.00 0.00 O ATOM 1013 CB HIS A 69 -9.490 2.935 -7.317 1.00 0.00 C ATOM 1014 CG HIS A 69 -8.335 1.987 -7.533 1.00 0.00 C ATOM 1015 ND1 HIS A 69 -7.077 2.414 -7.920 1.00 0.00 N ATOM 1016 CD2 HIS A 69 -8.261 0.630 -7.410 1.00 0.00 C ATOM 1017 CE1 HIS A 69 -6.289 1.354 -8.024 1.00 0.00 C ATOM 1018 NE2 HIS A 69 -7.024 0.249 -7.708 1.00 0.00 N ATOM 1019 H HIS A 69 -9.740 2.093 -4.918 1.00 0.00 H ATOM 1020 HA HIS A 69 -8.435 4.361 -6.135 1.00 0.00 H ATOM 1021 HB2 HIS A 69 -10.414 2.359 -7.260 1.00 0.00 H ATOM 1022 HB3 HIS A 69 -9.577 3.589 -8.185 1.00 0.00 H ATOM 1023 HD1 HIS A 69 -6.808 3.361 -8.093 1.00 0.00 H ATOM 1024 HD2 HIS A 69 -9.078 -0.029 -7.117 1.00 0.00 H ATOM 1025 HE1 HIS A 69 -5.238 1.362 -8.311 1.00 0.00 H ATOM 1026 N LYS A 70 -10.180 6.007 -5.560 1.00 0.00 N ATOM 1027 CA LYS A 70 -11.183 7.040 -5.364 1.00 0.00 C ATOM 1028 C LYS A 70 -11.037 8.100 -6.458 1.00 0.00 C ATOM 1029 O LYS A 70 -10.012 8.776 -6.540 1.00 0.00 O ATOM 1030 CB LYS A 70 -11.100 7.606 -3.945 1.00 0.00 C ATOM 1031 CG LYS A 70 -11.541 6.565 -2.914 1.00 0.00 C ATOM 1032 CD LYS A 70 -12.686 7.099 -2.051 1.00 0.00 C ATOM 1033 CE LYS A 70 -12.451 6.787 -0.572 1.00 0.00 C ATOM 1034 NZ LYS A 70 -12.661 5.346 -0.306 1.00 0.00 N ATOM 1035 H LYS A 70 -9.235 6.305 -5.429 1.00 0.00 H ATOM 1036 HA LYS A 70 -12.161 6.570 -5.467 1.00 0.00 H ATOM 1037 HB2 LYS A 70 -10.078 7.922 -3.734 1.00 0.00 H ATOM 1038 HB3 LYS A 70 -11.730 8.492 -3.865 1.00 0.00 H ATOM 1039 HG2 LYS A 70 -11.858 5.655 -3.423 1.00 0.00 H ATOM 1040 HG3 LYS A 70 -10.697 6.297 -2.278 1.00 0.00 H ATOM 1041 HD2 LYS A 70 -12.779 8.176 -2.189 1.00 0.00 H ATOM 1042 HD3 LYS A 70 -13.628 6.655 -2.375 1.00 0.00 H ATOM 1043 HE2 LYS A 70 -11.436 7.070 -0.292 1.00 0.00 H ATOM 1044 HE3 LYS A 70 -13.128 7.379 0.043 1.00 0.00 H ATOM 1045 HZ1 LYS A 70 -11.816 4.894 0.027 1.00 0.00 H ATOM 1046 HZ2 LYS A 70 -13.375 5.189 0.396 1.00 0.00 H ATOM 1047 N LYS A 71 -12.077 8.213 -7.271 1.00 0.00 N ATOM 1048 CA LYS A 71 -12.077 9.179 -8.356 1.00 0.00 C ATOM 1049 C LYS A 71 -12.460 10.555 -7.808 1.00 0.00 C ATOM 1050 O LYS A 71 -13.019 10.659 -6.717 1.00 0.00 O ATOM 1051 CB LYS A 71 -12.974 8.700 -9.500 1.00 0.00 C ATOM 1052 CG LYS A 71 -12.677 9.469 -10.789 1.00 0.00 C ATOM 1053 CD LYS A 71 -11.599 8.762 -11.613 1.00 0.00 C ATOM 1054 CE LYS A 71 -11.063 9.677 -12.715 1.00 0.00 C ATOM 1055 NZ LYS A 71 -9.598 9.517 -12.855 1.00 0.00 N ATOM 1056 H LYS A 71 -12.906 7.659 -7.198 1.00 0.00 H ATOM 1057 HA LYS A 71 -11.060 9.233 -8.746 1.00 0.00 H ATOM 1058 HB2 LYS A 71 -12.822 7.634 -9.665 1.00 0.00 H ATOM 1059 HB3 LYS A 71 -14.021 8.834 -9.226 1.00 0.00 H ATOM 1060 HG2 LYS A 71 -13.588 9.563 -11.379 1.00 0.00 H ATOM 1061 HG3 LYS A 71 -12.348 10.480 -10.546 1.00 0.00 H ATOM 1062 HD2 LYS A 71 -10.782 8.453 -10.962 1.00 0.00 H ATOM 1063 HD3 LYS A 71 -12.012 7.856 -12.057 1.00 0.00 H ATOM 1064 HE2 LYS A 71 -11.552 9.442 -13.661 1.00 0.00 H ATOM 1065 HE3 LYS A 71 -11.301 10.715 -12.482 1.00 0.00 H ATOM 1066 HZ1 LYS A 71 -9.307 9.512 -13.826 1.00 0.00 H ATOM 1067 HZ2 LYS A 71 -9.089 10.266 -12.399 1.00 0.00 H TER 1068 LYS A 71 HETATM 1069 CHA HEM A 130 8.387 4.985 0.431 1.00 0.00 C HETATM 1070 CHB HEM A 130 10.825 5.165 4.644 1.00 0.00 C HETATM 1071 CHC HEM A 130 7.887 1.755 6.504 1.00 0.00 C HETATM 1072 CHD HEM A 130 5.771 1.228 2.095 1.00 0.00 C HETATM 1073 C1A HEM A 130 9.294 5.331 1.428 1.00 0.00 C HETATM 1074 C2A HEM A 130 10.315 6.341 1.280 1.00 0.00 C HETATM 1075 C3A HEM A 130 10.993 6.393 2.446 1.00 0.00 C HETATM 1076 C4A HEM A 130 10.398 5.417 3.327 1.00 0.00 C HETATM 1077 CMA HEM A 130 12.150 7.281 2.803 1.00 0.00 C HETATM 1078 CAA HEM A 130 10.544 7.156 0.040 1.00 0.00 C HETATM 1079 CBA HEM A 130 9.662 8.398 -0.057 1.00 0.00 C HETATM 1080 CGA HEM A 130 10.448 9.656 0.287 1.00 0.00 C HETATM 1081 O1A HEM A 130 10.741 9.830 1.489 1.00 0.00 O HETATM 1082 O2A HEM A 130 10.739 10.419 -0.659 1.00 0.00 O HETATM 1083 C1B HEM A 130 10.203 4.282 5.520 1.00 0.00 C HETATM 1084 C2B HEM A 130 10.548 4.144 6.915 1.00 0.00 C HETATM 1085 C3B HEM A 130 9.735 3.200 7.434 1.00 0.00 C HETATM 1086 C4B HEM A 130 8.879 2.743 6.365 1.00 0.00 C HETATM 1087 CMB HEM A 130 11.620 4.927 7.616 1.00 0.00 C HETATM 1088 CAB HEM A 130 9.694 2.689 8.845 1.00 0.00 C HETATM 1089 CBB HEM A 130 9.803 3.783 9.903 1.00 0.00 C HETATM 1090 C1C HEM A 130 7.148 1.182 5.384 1.00 0.00 C HETATM 1091 C2C HEM A 130 6.372 -0.036 5.411 1.00 0.00 C HETATM 1092 C3C HEM A 130 5.779 -0.156 4.205 1.00 0.00 C HETATM 1093 C4C HEM A 130 6.181 0.987 3.419 1.00 0.00 C HETATM 1094 CMC HEM A 130 6.273 -0.965 6.586 1.00 0.00 C HETATM 1095 CAC HEM A 130 4.867 -1.249 3.727 1.00 0.00 C HETATM 1096 CBC HEM A 130 3.572 -1.369 4.524 1.00 0.00 C HETATM 1097 C1D HEM A 130 6.295 2.223 1.276 1.00 0.00 C HETATM 1098 C2D HEM A 130 5.885 2.449 -0.090 1.00 0.00 C HETATM 1099 C3D HEM A 130 6.609 3.490 -0.554 1.00 0.00 C HETATM 1100 C4D HEM A 130 7.473 3.919 0.520 1.00 0.00 C HETATM 1101 CMD HEM A 130 4.844 1.650 -0.818 1.00 0.00 C HETATM 1102 CAD HEM A 130 6.558 4.116 -1.918 1.00 0.00 C HETATM 1103 CBD HEM A 130 6.950 3.171 -3.049 1.00 0.00 C HETATM 1104 CGD HEM A 130 5.722 2.520 -3.671 1.00 0.00 C HETATM 1105 O1D HEM A 130 5.720 1.273 -3.751 1.00 0.00 O HETATM 1106 O2D HEM A 130 4.809 3.283 -4.054 1.00 0.00 O HETATM 1107 NA HEM A 130 9.354 4.769 2.691 1.00 0.00 N HETATM 1108 NB HEM A 130 9.175 3.416 5.192 1.00 0.00 N HETATM 1109 NC HEM A 130 7.023 1.803 4.154 1.00 0.00 N HETATM 1110 ND HEM A 130 7.272 3.133 1.641 1.00 0.00 N HETATM 1111 FE HEM A 130 8.163 3.254 3.540 1.00 0.00 FE HETATM 1112 CHA HEM A 154 -5.193 0.044 6.430 1.00 0.00 C HETATM 1113 CHB HEM A 154 -3.756 1.316 1.953 1.00 0.00 C HETATM 1114 CHC HEM A 154 -0.145 -1.945 2.186 1.00 0.00 C HETATM 1115 CHD HEM A 154 -1.638 -3.280 6.627 1.00 0.00 C HETATM 1116 C1A HEM A 154 -5.106 0.668 5.190 1.00 0.00 C HETATM 1117 C2A HEM A 154 -6.002 1.706 4.739 1.00 0.00 C HETATM 1118 C3A HEM A 154 -5.606 2.061 3.498 1.00 0.00 C HETATM 1119 C4A HEM A 154 -4.461 1.246 3.169 1.00 0.00 C HETATM 1120 CMA HEM A 154 -6.210 3.098 2.597 1.00 0.00 C HETATM 1121 CAA HEM A 154 -7.148 2.258 5.537 1.00 0.00 C HETATM 1122 CBA HEM A 154 -6.781 2.640 6.968 1.00 0.00 C HETATM 1123 CGA HEM A 154 -7.296 4.030 7.313 1.00 0.00 C HETATM 1124 O1A HEM A 154 -8.462 4.109 7.757 1.00 0.00 O HETATM 1125 O2A HEM A 154 -6.514 4.987 7.127 1.00 0.00 O HETATM 1126 C1B HEM A 154 -2.647 0.536 1.639 1.00 0.00 C HETATM 1127 C2B HEM A 154 -1.922 0.622 0.393 1.00 0.00 C HETATM 1128 C3B HEM A 154 -0.920 -0.281 0.455 1.00 0.00 C HETATM 1129 C4B HEM A 154 -1.015 -0.934 1.739 1.00 0.00 C HETATM 1130 CMB HEM A 154 -2.256 1.556 -0.733 1.00 0.00 C HETATM 1131 CAB HEM A 154 0.117 -0.582 -0.587 1.00 0.00 C HETATM 1132 CBB HEM A 154 0.879 0.646 -1.078 1.00 0.00 C HETATM 1133 C1C HEM A 154 -0.310 -2.658 3.377 1.00 0.00 C HETATM 1134 C2C HEM A 154 0.539 -3.747 3.798 1.00 0.00 C HETATM 1135 C3C HEM A 154 0.146 -4.098 5.041 1.00 0.00 C HETATM 1136 C4C HEM A 154 -0.950 -3.230 5.401 1.00 0.00 C HETATM 1137 CMC HEM A 154 1.641 -4.346 2.974 1.00 0.00 C HETATM 1138 CAC HEM A 154 0.710 -5.178 5.918 1.00 0.00 C HETATM 1139 CBC HEM A 154 2.194 -5.451 5.690 1.00 0.00 C HETATM 1140 C1D HEM A 154 -2.730 -2.482 6.952 1.00 0.00 C HETATM 1141 C2D HEM A 154 -3.448 -2.559 8.202 1.00 0.00 C HETATM 1142 C3D HEM A 154 -4.435 -1.639 8.151 1.00 0.00 C HETATM 1143 C4D HEM A 154 -4.337 -0.983 6.868 1.00 0.00 C HETATM 1144 CMD HEM A 154 -3.123 -3.503 9.323 1.00 0.00 C HETATM 1145 CAD HEM A 154 -5.460 -1.323 9.201 1.00 0.00 C HETATM 1146 CBD HEM A 154 -5.043 -0.212 10.160 1.00 0.00 C HETATM 1147 CGD HEM A 154 -3.784 -0.591 10.925 1.00 0.00 C HETATM 1148 O1D HEM A 154 -2.868 0.260 10.968 1.00 0.00 O HETATM 1149 O2D HEM A 154 -3.759 -1.724 11.452 1.00 0.00 O HETATM 1150 NA HEM A 154 -4.161 0.392 4.216 1.00 0.00 N HETATM 1151 NB HEM A 154 -2.081 -0.424 2.459 1.00 0.00 N HETATM 1152 NC HEM A 154 -1.222 -2.348 4.370 1.00 0.00 N HETATM 1153 ND HEM A 154 -3.285 -1.509 6.139 1.00 0.00 N HETATM 1154 FE HEM A 154 -2.613 -1.021 4.363 1.00 0.00 FE HETATM 1155 CHA HEM A 168 -3.826 -0.419 -9.851 1.00 0.00 C HETATM 1156 CHB HEM A 168 -8.227 -2.432 -10.400 1.00 0.00 C HETATM 1157 CHC HEM A 168 -8.735 -2.758 -5.567 1.00 0.00 C HETATM 1158 CHD HEM A 168 -4.420 -0.401 -5.017 1.00 0.00 C HETATM 1159 C1A HEM A 168 -4.980 -0.957 -10.411 1.00 0.00 C HETATM 1160 C2A HEM A 168 -5.206 -1.095 -11.830 1.00 0.00 C HETATM 1161 C3A HEM A 168 -6.425 -1.653 -11.986 1.00 0.00 C HETATM 1162 C4A HEM A 168 -6.966 -1.866 -10.664 1.00 0.00 C HETATM 1163 CMA HEM A 168 -7.124 -2.003 -13.267 1.00 0.00 C HETATM 1164 CAA HEM A 168 -4.236 -0.682 -12.898 1.00 0.00 C HETATM 1165 CBA HEM A 168 -3.980 0.822 -12.956 1.00 0.00 C HETATM 1166 CGA HEM A 168 -2.561 1.119 -13.418 1.00 0.00 C HETATM 1167 O1A HEM A 168 -1.649 0.984 -12.574 1.00 0.00 O HETATM 1168 O2A HEM A 168 -2.414 1.475 -14.608 1.00 0.00 O HETATM 1169 C1B HEM A 168 -8.689 -2.772 -9.133 1.00 0.00 C HETATM 1170 C2B HEM A 168 -9.815 -3.641 -8.885 1.00 0.00 C HETATM 1171 C3B HEM A 168 -9.959 -3.734 -7.547 1.00 0.00 C HETATM 1172 C4B HEM A 168 -8.923 -2.923 -6.951 1.00 0.00 C HETATM 1173 CMB HEM A 168 -10.643 -4.298 -9.951 1.00 0.00 C HETATM 1174 CAB HEM A 168 -10.984 -4.517 -6.779 1.00 0.00 C HETATM 1175 CBB HEM A 168 -11.020 -6.002 -7.129 1.00 0.00 C HETATM 1176 C1C HEM A 168 -7.495 -2.207 -4.970 1.00 0.00 C HETATM 1177 C2C HEM A 168 -7.366 -1.880 -3.570 1.00 0.00 C HETATM 1178 C3C HEM A 168 -6.221 -1.179 -3.430 1.00 0.00 C HETATM 1179 C4C HEM A 168 -5.629 -1.066 -4.742 1.00 0.00 C HETATM 1180 CMC HEM A 168 -8.348 -2.268 -2.503 1.00 0.00 C HETATM 1181 CAC HEM A 168 -5.635 -0.607 -2.171 1.00 0.00 C HETATM 1182 CBC HEM A 168 -5.635 -1.575 -0.992 1.00 0.00 C HETATM 1183 C1D HEM A 168 -3.908 -0.192 -6.293 1.00 0.00 C HETATM 1184 C2D HEM A 168 -2.683 0.521 -6.569 1.00 0.00 C HETATM 1185 C3D HEM A 168 -2.515 0.518 -7.909 1.00 0.00 C HETATM 1186 C4D HEM A 168 -3.634 -0.198 -8.475 1.00 0.00 C HETATM 1187 CMD HEM A 168 -1.793 1.135 -5.528 1.00 0.00 C HETATM 1188 CAD HEM A 168 -1.396 1.128 -8.701 1.00 0.00 C HETATM 1189 CBD HEM A 168 -1.310 2.647 -8.586 1.00 0.00 C HETATM 1190 CGD HEM A 168 0.139 3.113 -8.553 1.00 0.00 C HETATM 1191 O1D HEM A 168 0.862 2.654 -7.642 1.00 0.00 O HETATM 1192 O2D HEM A 168 0.496 3.918 -9.439 1.00 0.00 O HETATM 1193 NA HEM A 168 -6.069 -1.434 -9.703 1.00 0.00 N HETATM 1194 NB HEM A 168 -8.147 -2.336 -7.936 1.00 0.00 N HETATM 1195 NC HEM A 168 -6.421 -1.702 -5.682 1.00 0.00 N HETATM 1196 ND HEM A 168 -4.485 -0.630 -7.473 1.00 0.00 N HETATM 1197 FE HEM A 168 -6.327 -1.606 -7.586 1.00 0.00 FE