ATOM 1 N ALA A 1 16.256 -13.075 3.777 1.00 0.00 N ATOM 2 CA ALA A 1 14.924 -13.592 3.510 1.00 0.00 C ATOM 3 C ALA A 1 13.896 -12.764 4.284 1.00 0.00 C ATOM 4 O ALA A 1 13.058 -13.316 4.995 1.00 0.00 O ATOM 5 CB ALA A 1 14.871 -15.077 3.875 1.00 0.00 C ATOM 6 H1 ALA A 1 16.788 -13.600 4.441 1.00 0.00 H ATOM 7 HA ALA A 1 14.734 -13.486 2.443 1.00 0.00 H ATOM 8 HB1 ALA A 1 14.390 -15.196 4.846 1.00 0.00 H ATOM 9 HB2 ALA A 1 14.301 -15.617 3.119 1.00 0.00 H ATOM 10 HB3 ALA A 1 15.884 -15.477 3.921 1.00 0.00 H ATOM 11 N ASP A 2 13.995 -11.453 4.120 1.00 0.00 N ATOM 12 CA ASP A 2 13.084 -10.544 4.794 1.00 0.00 C ATOM 13 C ASP A 2 13.447 -9.103 4.431 1.00 0.00 C ATOM 14 O ASP A 2 14.307 -8.496 5.067 1.00 0.00 O ATOM 15 CB ASP A 2 13.186 -10.689 6.314 1.00 0.00 C ATOM 16 CG ASP A 2 14.554 -10.343 6.906 1.00 0.00 C ATOM 17 OD1 ASP A 2 14.666 -9.496 7.805 1.00 0.00 O ATOM 18 OD2 ASP A 2 15.547 -10.993 6.400 1.00 0.00 O ATOM 19 H ASP A 2 14.680 -11.012 3.540 1.00 0.00 H ATOM 20 HA ASP A 2 12.090 -10.824 4.446 1.00 0.00 H ATOM 21 HB2 ASP A 2 12.435 -10.048 6.776 1.00 0.00 H ATOM 22 HB3 ASP A 2 12.939 -11.715 6.584 1.00 0.00 H ATOM 23 HD2 ASP A 2 15.375 -11.181 5.433 1.00 0.00 H ATOM 24 N GLU A 3 12.773 -8.596 3.409 1.00 0.00 N ATOM 25 CA GLU A 3 13.014 -7.238 2.953 1.00 0.00 C ATOM 26 C GLU A 3 11.696 -6.466 2.865 1.00 0.00 C ATOM 27 O GLU A 3 10.685 -7.006 2.418 1.00 0.00 O ATOM 28 CB GLU A 3 13.744 -7.232 1.609 1.00 0.00 C ATOM 29 CG GLU A 3 12.874 -7.845 0.510 1.00 0.00 C ATOM 30 CD GLU A 3 13.605 -8.991 -0.193 1.00 0.00 C ATOM 31 OE1 GLU A 3 14.362 -9.731 0.453 1.00 0.00 O ATOM 32 OE2 GLU A 3 13.363 -9.100 -1.455 1.00 0.00 O ATOM 33 H GLU A 3 12.075 -9.097 2.896 1.00 0.00 H ATOM 34 HA GLU A 3 13.656 -6.788 3.710 1.00 0.00 H ATOM 35 HB2 GLU A 3 14.009 -6.209 1.339 1.00 0.00 H ATOM 36 HB3 GLU A 3 14.676 -7.791 1.694 1.00 0.00 H ATOM 37 HG2 GLU A 3 11.943 -8.213 0.941 1.00 0.00 H ATOM 38 HG3 GLU A 3 12.608 -7.079 -0.218 1.00 0.00 H ATOM 39 HE2 GLU A 3 12.736 -9.862 -1.619 1.00 0.00 H ATOM 40 N THR A 4 11.749 -5.215 3.298 1.00 0.00 N ATOM 41 CA THR A 4 10.572 -4.364 3.273 1.00 0.00 C ATOM 42 C THR A 4 10.050 -4.217 1.843 1.00 0.00 C ATOM 43 O THR A 4 10.767 -4.500 0.884 1.00 0.00 O ATOM 44 CB THR A 4 10.939 -3.030 3.927 1.00 0.00 C ATOM 45 OG1 THR A 4 12.118 -2.620 3.240 1.00 0.00 O ATOM 46 CG2 THR A 4 11.391 -3.194 5.379 1.00 0.00 C ATOM 47 H THR A 4 12.575 -4.784 3.660 1.00 0.00 H ATOM 48 HA THR A 4 9.785 -4.848 3.852 1.00 0.00 H ATOM 49 HB THR A 4 10.115 -2.321 3.853 1.00 0.00 H ATOM 50 HG1 THR A 4 12.408 -1.720 3.565 1.00 0.00 H ATOM 51 HG21 THR A 4 12.313 -3.775 5.409 1.00 0.00 H ATOM 52 HG22 THR A 4 11.566 -2.212 5.818 1.00 0.00 H ATOM 53 HG23 THR A 4 10.617 -3.713 5.944 1.00 0.00 H ATOM 54 N LEU A 5 8.805 -3.774 1.743 1.00 0.00 N ATOM 55 CA LEU A 5 8.179 -3.586 0.446 1.00 0.00 C ATOM 56 C LEU A 5 8.880 -2.444 -0.293 1.00 0.00 C ATOM 57 O LEU A 5 9.156 -2.549 -1.487 1.00 0.00 O ATOM 58 CB LEU A 5 6.671 -3.382 0.603 1.00 0.00 C ATOM 59 CG LEU A 5 5.802 -3.880 -0.554 1.00 0.00 C ATOM 60 CD1 LEU A 5 5.247 -5.275 -0.261 1.00 0.00 C ATOM 61 CD2 LEU A 5 4.692 -2.878 -0.877 1.00 0.00 C ATOM 62 H LEU A 5 8.228 -3.546 2.528 1.00 0.00 H ATOM 63 HA LEU A 5 8.322 -4.505 -0.123 1.00 0.00 H ATOM 64 HB2 LEU A 5 6.349 -3.885 1.515 1.00 0.00 H ATOM 65 HB3 LEU A 5 6.480 -2.318 0.742 1.00 0.00 H ATOM 66 HG LEU A 5 6.430 -3.963 -1.441 1.00 0.00 H ATOM 67 HD11 LEU A 5 5.095 -5.810 -1.199 1.00 0.00 H ATOM 68 HD12 LEU A 5 5.954 -5.825 0.360 1.00 0.00 H ATOM 69 HD13 LEU A 5 4.296 -5.186 0.264 1.00 0.00 H ATOM 70 HD21 LEU A 5 4.349 -3.033 -1.900 1.00 0.00 H ATOM 71 HD22 LEU A 5 3.860 -3.023 -0.189 1.00 0.00 H ATOM 72 HD23 LEU A 5 5.077 -1.863 -0.773 1.00 0.00 H ATOM 73 N ALA A 6 9.148 -1.379 0.448 1.00 0.00 N ATOM 74 CA ALA A 6 9.811 -0.219 -0.122 1.00 0.00 C ATOM 75 C ALA A 6 11.172 -0.638 -0.682 1.00 0.00 C ATOM 76 O ALA A 6 11.674 -0.028 -1.624 1.00 0.00 O ATOM 77 CB ALA A 6 9.931 0.875 0.942 1.00 0.00 C ATOM 78 H ALA A 6 8.920 -1.301 1.419 1.00 0.00 H ATOM 79 HA ALA A 6 9.190 0.152 -0.937 1.00 0.00 H ATOM 80 HB1 ALA A 6 8.945 1.092 1.352 1.00 0.00 H ATOM 81 HB2 ALA A 6 10.590 0.534 1.740 1.00 0.00 H ATOM 82 HB3 ALA A 6 10.344 1.777 0.490 1.00 0.00 H ATOM 83 N GLU A 7 11.729 -1.678 -0.079 1.00 0.00 N ATOM 84 CA GLU A 7 13.022 -2.187 -0.506 1.00 0.00 C ATOM 85 C GLU A 7 12.880 -2.963 -1.817 1.00 0.00 C ATOM 86 O GLU A 7 13.590 -2.692 -2.783 1.00 0.00 O ATOM 87 CB GLU A 7 13.655 -3.057 0.581 1.00 0.00 C ATOM 88 CG GLU A 7 14.255 -2.195 1.694 1.00 0.00 C ATOM 89 CD GLU A 7 15.616 -1.633 1.278 1.00 0.00 C ATOM 90 OE1 GLU A 7 16.518 -2.401 0.911 1.00 0.00 O ATOM 91 OE2 GLU A 7 15.718 -0.349 1.344 1.00 0.00 O ATOM 92 H GLU A 7 11.314 -2.169 0.687 1.00 0.00 H ATOM 93 HA GLU A 7 13.642 -1.305 -0.664 1.00 0.00 H ATOM 94 HB2 GLU A 7 12.903 -3.726 1.000 1.00 0.00 H ATOM 95 HB3 GLU A 7 14.431 -3.685 0.144 1.00 0.00 H ATOM 96 HG2 GLU A 7 13.576 -1.376 1.930 1.00 0.00 H ATOM 97 HG3 GLU A 7 14.365 -2.790 2.600 1.00 0.00 H ATOM 98 HE2 GLU A 7 15.570 -0.042 2.284 1.00 0.00 H ATOM 99 N PHE A 8 11.957 -3.914 -1.807 1.00 0.00 N ATOM 100 CA PHE A 8 11.712 -4.731 -2.983 1.00 0.00 C ATOM 101 C PHE A 8 11.484 -3.859 -4.220 1.00 0.00 C ATOM 102 O PHE A 8 11.906 -4.213 -5.320 1.00 0.00 O ATOM 103 CB PHE A 8 10.447 -5.545 -2.707 1.00 0.00 C ATOM 104 CG PHE A 8 9.950 -6.351 -3.910 1.00 0.00 C ATOM 105 CD1 PHE A 8 10.615 -7.472 -4.298 1.00 0.00 C ATOM 106 CD2 PHE A 8 8.844 -5.946 -4.590 1.00 0.00 C ATOM 107 CE1 PHE A 8 10.155 -8.220 -5.414 1.00 0.00 C ATOM 108 CE2 PHE A 8 8.384 -6.694 -5.706 1.00 0.00 C ATOM 109 CZ PHE A 8 9.049 -7.815 -6.094 1.00 0.00 C ATOM 110 H PHE A 8 11.383 -4.128 -1.017 1.00 0.00 H ATOM 111 HA PHE A 8 12.596 -5.351 -3.136 1.00 0.00 H ATOM 112 HB2 PHE A 8 10.639 -6.228 -1.880 1.00 0.00 H ATOM 113 HB3 PHE A 8 9.655 -4.869 -2.385 1.00 0.00 H ATOM 114 HD1 PHE A 8 11.502 -7.796 -3.753 1.00 0.00 H ATOM 115 HD2 PHE A 8 8.312 -5.048 -4.279 1.00 0.00 H ATOM 116 HE1 PHE A 8 10.688 -9.118 -5.725 1.00 0.00 H ATOM 117 HE2 PHE A 8 7.498 -6.370 -6.251 1.00 0.00 H ATOM 118 HZ PHE A 8 8.696 -8.389 -6.951 1.00 0.00 H ATOM 119 N HIS A 9 10.818 -2.736 -3.997 1.00 0.00 N ATOM 120 CA HIS A 9 10.529 -1.811 -5.080 1.00 0.00 C ATOM 121 C HIS A 9 11.797 -1.038 -5.447 1.00 0.00 C ATOM 122 O HIS A 9 12.016 -0.716 -6.614 1.00 0.00 O ATOM 123 CB HIS A 9 9.361 -0.892 -4.712 1.00 0.00 C ATOM 124 CG HIS A 9 8.001 -1.511 -4.931 1.00 0.00 C ATOM 125 ND1 HIS A 9 7.377 -2.303 -3.983 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.153 -1.446 -5.997 1.00 0.00 C ATOM 127 CE1 HIS A 9 6.207 -2.691 -4.468 1.00 0.00 C ATOM 128 NE2 HIS A 9 6.070 -2.159 -5.716 1.00 0.00 N ATOM 129 H HIS A 9 10.479 -2.456 -3.100 1.00 0.00 H ATOM 130 HA HIS A 9 10.221 -2.414 -5.933 1.00 0.00 H ATOM 131 HB2 HIS A 9 9.455 -0.605 -3.665 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.432 0.022 -5.301 1.00 0.00 H ATOM 133 HD1 HIS A 9 7.746 -2.541 -3.084 1.00 0.00 H ATOM 134 HD2 HIS A 9 7.335 -0.899 -6.923 1.00 0.00 H ATOM 135 HE1 HIS A 9 5.480 -3.325 -3.958 1.00 0.00 H ATOM 136 N VAL A 10 12.600 -0.764 -4.430 1.00 0.00 N ATOM 137 CA VAL A 10 13.841 -0.036 -4.631 1.00 0.00 C ATOM 138 C VAL A 10 14.727 -0.807 -5.611 1.00 0.00 C ATOM 139 O VAL A 10 15.119 -0.276 -6.649 1.00 0.00 O ATOM 140 CB VAL A 10 14.522 0.221 -3.285 1.00 0.00 C ATOM 141 CG1 VAL A 10 16.026 0.436 -3.463 1.00 0.00 C ATOM 142 CG2 VAL A 10 13.880 1.408 -2.564 1.00 0.00 C ATOM 143 H VAL A 10 12.415 -1.029 -3.484 1.00 0.00 H ATOM 144 HA VAL A 10 13.589 0.929 -5.071 1.00 0.00 H ATOM 145 HB VAL A 10 14.381 -0.664 -2.664 1.00 0.00 H ATOM 146 HG11 VAL A 10 16.492 0.568 -2.487 1.00 0.00 H ATOM 147 HG12 VAL A 10 16.461 -0.432 -3.959 1.00 0.00 H ATOM 148 HG13 VAL A 10 16.197 1.325 -4.070 1.00 0.00 H ATOM 149 HG21 VAL A 10 12.986 1.721 -3.103 1.00 0.00 H ATOM 150 HG22 VAL A 10 13.609 1.114 -1.550 1.00 0.00 H ATOM 151 HG23 VAL A 10 14.588 2.236 -2.525 1.00 0.00 H ATOM 152 N GLU A 11 15.017 -2.047 -5.246 1.00 0.00 N ATOM 153 CA GLU A 11 15.850 -2.897 -6.081 1.00 0.00 C ATOM 154 C GLU A 11 15.301 -2.942 -7.508 1.00 0.00 C ATOM 155 O GLU A 11 16.021 -3.286 -8.444 1.00 0.00 O ATOM 156 CB GLU A 11 15.960 -4.305 -5.492 1.00 0.00 C ATOM 157 CG GLU A 11 17.125 -5.073 -6.119 1.00 0.00 C ATOM 158 CD GLU A 11 18.468 -4.482 -5.683 1.00 0.00 C ATOM 159 OE1 GLU A 11 19.184 -3.894 -6.508 1.00 0.00 O ATOM 160 OE2 GLU A 11 18.759 -4.650 -4.438 1.00 0.00 O ATOM 161 H GLU A 11 14.695 -2.471 -4.400 1.00 0.00 H ATOM 162 HA GLU A 11 16.835 -2.431 -6.077 1.00 0.00 H ATOM 163 HB2 GLU A 11 16.100 -4.242 -4.412 1.00 0.00 H ATOM 164 HB3 GLU A 11 15.030 -4.848 -5.661 1.00 0.00 H ATOM 165 HG2 GLU A 11 17.074 -6.122 -5.827 1.00 0.00 H ATOM 166 HG3 GLU A 11 17.045 -5.039 -7.205 1.00 0.00 H ATOM 167 HE2 GLU A 11 19.742 -4.530 -4.297 1.00 0.00 H ATOM 168 N MET A 12 14.030 -2.588 -7.630 1.00 0.00 N ATOM 169 CA MET A 12 13.376 -2.583 -8.928 1.00 0.00 C ATOM 170 C MET A 12 13.288 -1.164 -9.492 1.00 0.00 C ATOM 171 O MET A 12 12.512 -0.904 -10.410 1.00 0.00 O ATOM 172 CB MET A 12 11.968 -3.167 -8.793 1.00 0.00 C ATOM 173 CG MET A 12 11.847 -4.488 -9.555 1.00 0.00 C ATOM 174 SD MET A 12 10.138 -5.001 -9.620 1.00 0.00 S ATOM 175 CE MET A 12 9.597 -4.481 -8.000 1.00 0.00 C ATOM 176 H MET A 12 13.451 -2.309 -6.864 1.00 0.00 H ATOM 177 HA MET A 12 14.001 -3.200 -9.573 1.00 0.00 H ATOM 178 HB2 MET A 12 11.737 -3.328 -7.740 1.00 0.00 H ATOM 179 HB3 MET A 12 11.237 -2.454 -9.174 1.00 0.00 H ATOM 180 HG2 MET A 12 12.238 -4.371 -10.566 1.00 0.00 H ATOM 181 HG3 MET A 12 12.447 -5.255 -9.067 1.00 0.00 H ATOM 182 HE1 MET A 12 10.226 -4.946 -7.240 1.00 0.00 H ATOM 183 HE2 MET A 12 9.674 -3.397 -7.922 1.00 0.00 H ATOM 184 HE3 MET A 12 8.561 -4.784 -7.849 1.00 0.00 H ATOM 185 N GLY A 13 14.095 -0.283 -8.920 1.00 0.00 N ATOM 186 CA GLY A 13 14.118 1.104 -9.354 1.00 0.00 C ATOM 187 C GLY A 13 15.012 1.949 -8.443 1.00 0.00 C ATOM 188 O GLY A 13 16.132 2.295 -8.815 1.00 0.00 O ATOM 189 H GLY A 13 14.724 -0.502 -8.174 1.00 0.00 H ATOM 190 HA2 GLY A 13 14.481 1.161 -10.380 1.00 0.00 H ATOM 191 HA3 GLY A 13 13.106 1.507 -9.351 1.00 0.00 H ATOM 192 N GLY A 14 14.482 2.257 -7.269 1.00 0.00 N ATOM 193 CA GLY A 14 15.218 3.055 -6.302 1.00 0.00 C ATOM 194 C GLY A 14 14.268 3.716 -5.301 1.00 0.00 C ATOM 195 O GLY A 14 13.090 3.370 -5.236 1.00 0.00 O ATOM 196 H GLY A 14 13.570 1.971 -6.974 1.00 0.00 H ATOM 197 HA2 GLY A 14 15.930 2.423 -5.771 1.00 0.00 H ATOM 198 HA3 GLY A 14 15.795 3.819 -6.821 1.00 0.00 H ATOM 199 N CYS A 15 14.817 4.657 -4.547 1.00 0.00 N ATOM 200 CA CYS A 15 14.034 5.370 -3.552 1.00 0.00 C ATOM 201 C CYS A 15 13.106 6.344 -4.281 1.00 0.00 C ATOM 202 O CYS A 15 12.098 6.780 -3.725 1.00 0.00 O ATOM 203 CB CYS A 15 14.926 6.084 -2.535 1.00 0.00 C ATOM 204 SG CYS A 15 15.922 4.973 -1.475 1.00 0.00 S ATOM 205 H CYS A 15 15.776 4.932 -4.606 1.00 0.00 H ATOM 206 HA CYS A 15 13.458 4.620 -3.010 1.00 0.00 H ATOM 207 HB2 CYS A 15 15.599 6.753 -3.070 1.00 0.00 H ATOM 208 HB3 CYS A 15 14.299 6.706 -1.896 1.00 0.00 H ATOM 209 N GLU A 16 13.478 6.658 -5.513 1.00 0.00 N ATOM 210 CA GLU A 16 12.692 7.573 -6.323 1.00 0.00 C ATOM 211 C GLU A 16 11.540 6.827 -6.999 1.00 0.00 C ATOM 212 O GLU A 16 10.899 7.358 -7.905 1.00 0.00 O ATOM 213 CB GLU A 16 13.569 8.282 -7.357 1.00 0.00 C ATOM 214 CG GLU A 16 14.652 9.120 -6.675 1.00 0.00 C ATOM 215 CD GLU A 16 15.877 8.267 -6.340 1.00 0.00 C ATOM 216 OE1 GLU A 16 16.568 7.790 -7.253 1.00 0.00 O ATOM 217 OE2 GLU A 16 16.102 8.106 -5.081 1.00 0.00 O ATOM 218 H GLU A 16 14.299 6.299 -5.957 1.00 0.00 H ATOM 219 HA GLU A 16 12.296 8.310 -5.624 1.00 0.00 H ATOM 220 HB2 GLU A 16 14.033 7.545 -8.012 1.00 0.00 H ATOM 221 HB3 GLU A 16 12.950 8.922 -7.985 1.00 0.00 H ATOM 222 HG2 GLU A 16 14.944 9.943 -7.327 1.00 0.00 H ATOM 223 HG3 GLU A 16 14.253 9.563 -5.762 1.00 0.00 H ATOM 224 HE2 GLU A 16 16.983 7.653 -4.946 1.00 0.00 H ATOM 225 N ASN A 17 11.312 5.607 -6.534 1.00 0.00 N ATOM 226 CA ASN A 17 10.249 4.783 -7.083 1.00 0.00 C ATOM 227 C ASN A 17 8.895 5.352 -6.654 1.00 0.00 C ATOM 228 O ASN A 17 7.899 5.190 -7.357 1.00 0.00 O ATOM 229 CB ASN A 17 10.343 3.346 -6.565 1.00 0.00 C ATOM 230 CG ASN A 17 9.606 2.380 -7.494 1.00 0.00 C ATOM 231 OD1 ASN A 17 10.195 1.529 -8.141 1.00 0.00 O ATOM 232 ND2 ASN A 17 8.288 2.557 -7.524 1.00 0.00 N ATOM 233 H ASN A 17 11.838 5.183 -5.797 1.00 0.00 H ATOM 234 HA ASN A 17 10.392 4.814 -8.163 1.00 0.00 H ATOM 235 HB2 ASN A 17 11.390 3.053 -6.485 1.00 0.00 H ATOM 236 HB3 ASN A 17 9.918 3.289 -5.563 1.00 0.00 H ATOM 237 HD21 ASN A 17 7.868 3.274 -6.968 1.00 0.00 H ATOM 238 HD22 ASN A 17 7.718 1.973 -8.102 1.00 0.00 H ATOM 239 N CYS A 18 8.903 6.009 -5.503 1.00 0.00 N ATOM 240 CA CYS A 18 7.688 6.603 -4.972 1.00 0.00 C ATOM 241 C CYS A 18 8.060 7.909 -4.267 1.00 0.00 C ATOM 242 O CYS A 18 7.312 8.396 -3.421 1.00 0.00 O ATOM 243 CB CYS A 18 6.948 5.641 -4.040 1.00 0.00 C ATOM 244 SG CYS A 18 7.343 3.911 -4.484 1.00 0.00 S ATOM 245 H CYS A 18 9.718 6.136 -4.938 1.00 0.00 H ATOM 246 HA CYS A 18 7.036 6.795 -5.824 1.00 0.00 H ATOM 247 HB2 CYS A 18 7.233 5.834 -3.006 1.00 0.00 H ATOM 248 HB3 CYS A 18 5.873 5.808 -4.110 1.00 0.00 H ATOM 249 N HIS A 19 9.215 8.438 -4.642 1.00 0.00 N ATOM 250 CA HIS A 19 9.696 9.678 -4.056 1.00 0.00 C ATOM 251 C HIS A 19 10.281 10.570 -5.153 1.00 0.00 C ATOM 252 O HIS A 19 11.123 10.129 -5.934 1.00 0.00 O ATOM 253 CB HIS A 19 10.689 9.396 -2.928 1.00 0.00 C ATOM 254 CG HIS A 19 10.084 8.689 -1.739 1.00 0.00 C ATOM 255 ND1 HIS A 19 8.833 9.004 -1.236 1.00 0.00 N ATOM 256 CD2 HIS A 19 10.569 7.680 -0.959 1.00 0.00 C ATOM 257 CE1 HIS A 19 8.587 8.215 -0.201 1.00 0.00 C ATOM 258 NE2 HIS A 19 9.664 7.396 -0.031 1.00 0.00 N ATOM 259 H HIS A 19 9.818 8.035 -5.332 1.00 0.00 H ATOM 260 HA HIS A 19 8.829 10.174 -3.620 1.00 0.00 H ATOM 261 HB2 HIS A 19 11.507 8.791 -3.319 1.00 0.00 H ATOM 262 HB3 HIS A 19 11.122 10.339 -2.595 1.00 0.00 H ATOM 263 HD1 HIS A 19 8.219 9.708 -1.594 1.00 0.00 H ATOM 264 HD2 HIS A 19 11.535 7.191 -1.080 1.00 0.00 H ATOM 265 HE1 HIS A 19 7.683 8.220 0.408 1.00 0.00 H ATOM 266 N ALA A 20 9.813 11.809 -5.175 1.00 0.00 N ATOM 267 CA ALA A 20 10.279 12.768 -6.163 1.00 0.00 C ATOM 268 C ALA A 20 11.505 13.501 -5.615 1.00 0.00 C ATOM 269 O ALA A 20 11.436 14.136 -4.564 1.00 0.00 O ATOM 270 CB ALA A 20 9.141 13.724 -6.524 1.00 0.00 C ATOM 271 H ALA A 20 9.128 12.160 -4.536 1.00 0.00 H ATOM 272 HA ALA A 20 10.567 12.212 -7.055 1.00 0.00 H ATOM 273 HB1 ALA A 20 9.365 14.719 -6.138 1.00 0.00 H ATOM 274 HB2 ALA A 20 9.035 13.770 -7.608 1.00 0.00 H ATOM 275 HB3 ALA A 20 8.211 13.365 -6.083 1.00 0.00 H ATOM 276 N ASP A 21 12.600 13.390 -6.353 1.00 0.00 N ATOM 277 CA ASP A 21 13.840 14.035 -5.955 1.00 0.00 C ATOM 278 C ASP A 21 14.047 13.847 -4.451 1.00 0.00 C ATOM 279 O ASP A 21 14.497 14.763 -3.764 1.00 0.00 O ATOM 280 CB ASP A 21 13.796 15.537 -6.243 1.00 0.00 C ATOM 281 CG ASP A 21 15.123 16.146 -6.702 1.00 0.00 C ATOM 282 OD1 ASP A 21 15.826 15.579 -7.551 1.00 0.00 O ATOM 283 OD2 ASP A 21 15.431 17.267 -6.142 1.00 0.00 O ATOM 284 H ASP A 21 12.648 12.872 -7.207 1.00 0.00 H ATOM 285 HA ASP A 21 14.617 13.551 -6.547 1.00 0.00 H ATOM 286 HB2 ASP A 21 13.044 15.724 -7.009 1.00 0.00 H ATOM 287 HB3 ASP A 21 13.469 16.055 -5.341 1.00 0.00 H ATOM 288 HD2 ASP A 21 16.052 17.107 -5.376 1.00 0.00 H ATOM 289 N GLY A 22 13.709 12.654 -3.984 1.00 0.00 N ATOM 290 CA GLY A 22 13.853 12.335 -2.574 1.00 0.00 C ATOM 291 C GLY A 22 13.121 13.358 -1.703 1.00 0.00 C ATOM 292 O GLY A 22 13.720 13.964 -0.816 1.00 0.00 O ATOM 293 H GLY A 22 13.344 11.915 -4.550 1.00 0.00 H ATOM 294 HA2 GLY A 22 13.456 11.338 -2.381 1.00 0.00 H ATOM 295 HA3 GLY A 22 14.910 12.314 -2.308 1.00 0.00 H ATOM 296 N GLU A 23 11.837 13.518 -1.986 1.00 0.00 N ATOM 297 CA GLU A 23 11.018 14.458 -1.239 1.00 0.00 C ATOM 298 C GLU A 23 9.607 13.897 -1.050 1.00 0.00 C ATOM 299 O GLU A 23 8.659 14.267 -1.740 1.00 0.00 O ATOM 300 CB GLU A 23 10.978 15.821 -1.932 1.00 0.00 C ATOM 301 CG GLU A 23 10.385 16.888 -1.009 1.00 0.00 C ATOM 302 CD GLU A 23 11.489 17.704 -0.334 1.00 0.00 C ATOM 303 OE1 GLU A 23 11.809 17.463 0.839 1.00 0.00 O ATOM 304 OE2 GLU A 23 12.022 18.617 -1.074 1.00 0.00 O ATOM 305 H GLU A 23 11.358 13.021 -2.709 1.00 0.00 H ATOM 306 HA GLU A 23 11.507 14.563 -0.271 1.00 0.00 H ATOM 307 HB2 GLU A 23 11.985 16.112 -2.229 1.00 0.00 H ATOM 308 HB3 GLU A 23 10.384 15.753 -2.843 1.00 0.00 H ATOM 309 HG2 GLU A 23 9.736 17.550 -1.582 1.00 0.00 H ATOM 310 HG3 GLU A 23 9.764 16.412 -0.250 1.00 0.00 H ATOM 311 HE2 GLU A 23 12.054 19.484 -0.577 1.00 0.00 H ATOM 312 N PRO A 24 9.488 12.982 -0.085 1.00 0.00 N ATOM 313 CA PRO A 24 8.248 12.323 0.266 1.00 0.00 C ATOM 314 C PRO A 24 7.149 13.361 0.437 1.00 0.00 C ATOM 315 O PRO A 24 7.362 14.340 1.152 1.00 0.00 O ATOM 316 CB PRO A 24 8.542 11.614 1.586 1.00 0.00 C ATOM 317 CG PRO A 24 9.999 11.372 1.562 1.00 0.00 C ATOM 318 CD PRO A 24 10.581 12.524 0.745 1.00 0.00 C ATOM 319 HA PRO A 24 7.959 11.601 -0.497 1.00 0.00 H ATOM 320 HB2 PRO A 24 8.284 12.226 2.451 1.00 0.00 H ATOM 321 HB3 PRO A 24 8.006 10.665 1.611 1.00 0.00 H ATOM 322 HG2 PRO A 24 10.499 11.330 2.529 1.00 0.00 H ATOM 323 HG3 PRO A 24 10.077 10.416 1.044 1.00 0.00 H ATOM 324 HD2 PRO A 24 10.949 13.316 1.397 1.00 0.00 H ATOM 325 HD3 PRO A 24 11.383 12.155 0.106 1.00 0.00 H ATOM 326 N SER A 25 6.014 13.137 -0.209 1.00 0.00 N ATOM 327 CA SER A 25 4.902 14.068 -0.114 1.00 0.00 C ATOM 328 C SER A 25 4.519 14.277 1.352 1.00 0.00 C ATOM 329 O SER A 25 4.863 13.465 2.210 1.00 0.00 O ATOM 330 CB SER A 25 3.696 13.568 -0.911 1.00 0.00 C ATOM 331 OG SER A 25 3.123 14.596 -1.714 1.00 0.00 O ATOM 332 H SER A 25 5.849 12.339 -0.788 1.00 0.00 H ATOM 333 HA SER A 25 5.266 14.998 -0.551 1.00 0.00 H ATOM 334 HB2 SER A 25 4.002 12.738 -1.549 1.00 0.00 H ATOM 335 HB3 SER A 25 2.942 13.182 -0.225 1.00 0.00 H ATOM 336 HG SER A 25 2.126 14.559 -1.657 1.00 0.00 H ATOM 337 N LYS A 26 3.812 15.371 1.596 1.00 0.00 N ATOM 338 CA LYS A 26 3.379 15.698 2.944 1.00 0.00 C ATOM 339 C LYS A 26 1.856 15.581 3.027 1.00 0.00 C ATOM 340 O LYS A 26 1.208 16.353 3.733 1.00 0.00 O ATOM 341 CB LYS A 26 3.914 17.069 3.361 1.00 0.00 C ATOM 342 CG LYS A 26 3.258 18.185 2.546 1.00 0.00 C ATOM 343 CD LYS A 26 4.296 19.211 2.085 1.00 0.00 C ATOM 344 CE LYS A 26 3.947 19.758 0.700 1.00 0.00 C ATOM 345 NZ LYS A 26 3.100 20.966 0.818 1.00 0.00 N ATOM 346 H LYS A 26 3.537 16.027 0.893 1.00 0.00 H ATOM 347 HA LYS A 26 3.819 14.962 3.616 1.00 0.00 H ATOM 348 HB2 LYS A 26 3.726 17.230 4.423 1.00 0.00 H ATOM 349 HB3 LYS A 26 4.995 17.099 3.222 1.00 0.00 H ATOM 350 HG2 LYS A 26 2.753 17.759 1.680 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.496 18.680 3.148 1.00 0.00 H ATOM 352 HD2 LYS A 26 4.346 20.030 2.802 1.00 0.00 H ATOM 353 HD3 LYS A 26 5.282 18.748 2.059 1.00 0.00 H ATOM 354 HE2 LYS A 26 4.861 20.000 0.157 1.00 0.00 H ATOM 355 HE3 LYS A 26 3.425 18.996 0.121 1.00 0.00 H ATOM 356 HZ1 LYS A 26 3.361 21.680 0.147 1.00 0.00 H ATOM 357 HZ2 LYS A 26 2.120 20.759 0.660 1.00 0.00 H ATOM 358 N ASP A 27 1.328 14.610 2.297 1.00 0.00 N ATOM 359 CA ASP A 27 -0.107 14.382 2.280 1.00 0.00 C ATOM 360 C ASP A 27 -0.380 12.878 2.207 1.00 0.00 C ATOM 361 O ASP A 27 -0.959 12.303 3.127 1.00 0.00 O ATOM 362 CB ASP A 27 -0.755 15.039 1.060 1.00 0.00 C ATOM 363 CG ASP A 27 0.072 14.973 -0.226 1.00 0.00 C ATOM 364 OD1 ASP A 27 1.252 14.591 -0.207 1.00 0.00 O ATOM 365 OD2 ASP A 27 -0.551 15.338 -1.295 1.00 0.00 O ATOM 366 H ASP A 27 1.862 13.986 1.726 1.00 0.00 H ATOM 367 HA ASP A 27 -0.479 14.829 3.202 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.719 14.564 0.878 1.00 0.00 H ATOM 369 HB3 ASP A 27 -0.953 16.086 1.292 1.00 0.00 H ATOM 370 HD2 ASP A 27 -1.385 14.799 -1.406 1.00 0.00 H ATOM 371 N GLY A 28 0.051 12.284 1.103 1.00 0.00 N ATOM 372 CA GLY A 28 -0.140 10.858 0.898 1.00 0.00 C ATOM 373 C GLY A 28 -0.738 10.578 -0.482 1.00 0.00 C ATOM 374 O GLY A 28 -0.311 9.653 -1.171 1.00 0.00 O ATOM 375 H GLY A 28 0.521 12.759 0.359 1.00 0.00 H ATOM 376 HA2 GLY A 28 0.816 10.342 0.996 1.00 0.00 H ATOM 377 HA3 GLY A 28 -0.797 10.460 1.671 1.00 0.00 H ATOM 378 N ALA A 29 -1.718 11.393 -0.843 1.00 0.00 N ATOM 379 CA ALA A 29 -2.379 11.245 -2.128 1.00 0.00 C ATOM 380 C ALA A 29 -1.325 11.175 -3.235 1.00 0.00 C ATOM 381 O ALA A 29 -1.314 10.274 -4.070 1.00 0.00 O ATOM 382 CB ALA A 29 -3.364 12.398 -2.332 1.00 0.00 C ATOM 383 H ALA A 29 -2.059 12.143 -0.276 1.00 0.00 H ATOM 384 HA ALA A 29 -2.936 10.308 -2.109 1.00 0.00 H ATOM 385 HB1 ALA A 29 -2.868 13.209 -2.867 1.00 0.00 H ATOM 386 HB2 ALA A 29 -4.217 12.049 -2.914 1.00 0.00 H ATOM 387 HB3 ALA A 29 -3.707 12.759 -1.363 1.00 0.00 H ATOM 388 N TYR A 30 -0.426 12.162 -3.221 1.00 0.00 N ATOM 389 CA TYR A 30 0.636 12.241 -4.203 1.00 0.00 C ATOM 390 C TYR A 30 1.303 10.881 -4.352 1.00 0.00 C ATOM 391 O TYR A 30 1.575 10.473 -5.480 1.00 0.00 O ATOM 392 CB TYR A 30 1.650 13.295 -3.769 1.00 0.00 C ATOM 393 CG TYR A 30 2.718 13.566 -4.802 1.00 0.00 C ATOM 394 CD1 TYR A 30 2.363 13.744 -6.145 1.00 0.00 C ATOM 395 CD2 TYR A 30 4.062 13.638 -4.418 1.00 0.00 C ATOM 396 CE1 TYR A 30 3.353 13.995 -7.103 1.00 0.00 C ATOM 397 CE2 TYR A 30 5.052 13.889 -5.376 1.00 0.00 C ATOM 398 CZ TYR A 30 4.697 14.067 -6.718 1.00 0.00 C ATOM 399 OH TYR A 30 5.662 14.310 -7.652 1.00 0.00 O ATOM 400 H TYR A 30 -0.480 12.880 -2.512 1.00 0.00 H ATOM 401 HA TYR A 30 0.210 12.534 -5.162 1.00 0.00 H ATOM 402 HB2 TYR A 30 1.120 14.226 -3.565 1.00 0.00 H ATOM 403 HB3 TYR A 30 2.132 12.959 -2.851 1.00 0.00 H ATOM 404 HD1 TYR A 30 1.326 13.689 -6.442 1.00 0.00 H ATOM 405 HD2 TYR A 30 4.335 13.501 -3.382 1.00 0.00 H ATOM 406 HE1 TYR A 30 3.080 14.132 -8.139 1.00 0.00 H ATOM 407 HE2 TYR A 30 6.089 13.944 -5.079 1.00 0.00 H ATOM 408 HH TYR A 30 6.034 13.508 -8.024 1.00 0.00 H ATOM 409 N GLU A 31 1.549 10.215 -3.234 1.00 0.00 N ATOM 410 CA GLU A 31 2.182 8.907 -3.266 1.00 0.00 C ATOM 411 C GLU A 31 1.232 7.872 -3.871 1.00 0.00 C ATOM 412 O GLU A 31 1.606 7.141 -4.787 1.00 0.00 O ATOM 413 CB GLU A 31 2.635 8.483 -1.867 1.00 0.00 C ATOM 414 CG GLU A 31 4.157 8.564 -1.736 1.00 0.00 C ATOM 415 CD GLU A 31 4.841 7.552 -2.659 1.00 0.00 C ATOM 416 OE1 GLU A 31 4.917 7.776 -3.876 1.00 0.00 O ATOM 417 OE2 GLU A 31 5.305 6.503 -2.069 1.00 0.00 O ATOM 418 H GLU A 31 1.324 10.553 -2.320 1.00 0.00 H ATOM 419 HA GLU A 31 3.057 9.024 -3.904 1.00 0.00 H ATOM 420 HB2 GLU A 31 2.168 9.124 -1.119 1.00 0.00 H ATOM 421 HB3 GLU A 31 2.302 7.465 -1.666 1.00 0.00 H ATOM 422 HG2 GLU A 31 4.494 9.571 -1.981 1.00 0.00 H ATOM 423 HG3 GLU A 31 4.447 8.373 -0.703 1.00 0.00 H ATOM 424 HE2 GLU A 31 5.934 6.771 -1.339 1.00 0.00 H ATOM 425 N PHE A 32 0.020 7.842 -3.335 1.00 0.00 N ATOM 426 CA PHE A 32 -0.986 6.909 -3.811 1.00 0.00 C ATOM 427 C PHE A 32 -1.029 6.882 -5.340 1.00 0.00 C ATOM 428 O PHE A 32 -1.420 5.879 -5.936 1.00 0.00 O ATOM 429 CB PHE A 32 -2.336 7.399 -3.284 1.00 0.00 C ATOM 430 CG PHE A 32 -3.543 6.715 -3.929 1.00 0.00 C ATOM 431 CD1 PHE A 32 -3.441 5.432 -4.371 1.00 0.00 C ATOM 432 CD2 PHE A 32 -4.717 7.388 -4.062 1.00 0.00 C ATOM 433 CE1 PHE A 32 -4.560 4.797 -4.970 1.00 0.00 C ATOM 434 CE2 PHE A 32 -5.836 6.753 -4.661 1.00 0.00 C ATOM 435 CZ PHE A 32 -5.734 5.471 -5.103 1.00 0.00 C ATOM 436 H PHE A 32 -0.276 8.440 -2.590 1.00 0.00 H ATOM 437 HA PHE A 32 -0.713 5.921 -3.439 1.00 0.00 H ATOM 438 HB2 PHE A 32 -2.374 7.239 -2.206 1.00 0.00 H ATOM 439 HB3 PHE A 32 -2.410 8.474 -3.448 1.00 0.00 H ATOM 440 HD1 PHE A 32 -2.500 4.892 -4.265 1.00 0.00 H ATOM 441 HD2 PHE A 32 -4.798 8.416 -3.708 1.00 0.00 H ATOM 442 HE1 PHE A 32 -4.479 3.769 -5.324 1.00 0.00 H ATOM 443 HE2 PHE A 32 -6.777 7.293 -4.767 1.00 0.00 H ATOM 444 HZ PHE A 32 -6.594 4.983 -5.563 1.00 0.00 H ATOM 445 N GLU A 33 -0.622 7.995 -5.932 1.00 0.00 N ATOM 446 CA GLU A 33 -0.609 8.112 -7.380 1.00 0.00 C ATOM 447 C GLU A 33 0.473 7.208 -7.976 1.00 0.00 C ATOM 448 O GLU A 33 0.239 6.530 -8.975 1.00 0.00 O ATOM 449 CB GLU A 33 -0.407 9.566 -7.812 1.00 0.00 C ATOM 450 CG GLU A 33 -1.677 10.129 -8.452 1.00 0.00 C ATOM 451 CD GLU A 33 -1.519 10.248 -9.970 1.00 0.00 C ATOM 452 OE1 GLU A 33 -0.916 11.217 -10.456 1.00 0.00 O ATOM 453 OE2 GLU A 33 -2.048 9.288 -10.650 1.00 0.00 O ATOM 454 H GLU A 33 -0.306 8.806 -5.440 1.00 0.00 H ATOM 455 HA GLU A 33 -1.593 7.775 -7.707 1.00 0.00 H ATOM 456 HB2 GLU A 33 -0.133 10.170 -6.947 1.00 0.00 H ATOM 457 HB3 GLU A 33 0.420 9.627 -8.519 1.00 0.00 H ATOM 458 HG2 GLU A 33 -2.523 9.481 -8.221 1.00 0.00 H ATOM 459 HG3 GLU A 33 -1.900 11.108 -8.028 1.00 0.00 H ATOM 460 HE2 GLU A 33 -3.038 9.415 -10.707 1.00 0.00 H ATOM 461 N GLN A 34 1.633 7.228 -7.336 1.00 0.00 N ATOM 462 CA GLN A 34 2.751 6.418 -7.790 1.00 0.00 C ATOM 463 C GLN A 34 2.316 4.962 -7.967 1.00 0.00 C ATOM 464 O GLN A 34 2.764 4.284 -8.889 1.00 0.00 O ATOM 465 CB GLN A 34 3.933 6.524 -6.824 1.00 0.00 C ATOM 466 CG GLN A 34 4.511 7.941 -6.817 1.00 0.00 C ATOM 467 CD GLN A 34 4.649 8.483 -8.241 1.00 0.00 C ATOM 468 OE1 GLN A 34 4.994 7.774 -9.172 1.00 0.00 O ATOM 469 NE2 GLN A 34 4.361 9.776 -8.358 1.00 0.00 N ATOM 470 H GLN A 34 1.815 7.782 -6.524 1.00 0.00 H ATOM 471 HA GLN A 34 3.040 6.838 -8.754 1.00 0.00 H ATOM 472 HB2 GLN A 34 3.610 6.254 -5.818 1.00 0.00 H ATOM 473 HB3 GLN A 34 4.707 5.813 -7.111 1.00 0.00 H ATOM 474 HG2 GLN A 34 3.865 8.598 -6.235 1.00 0.00 H ATOM 475 HG3 GLN A 34 5.485 7.937 -6.329 1.00 0.00 H ATOM 476 HE21 GLN A 34 4.083 10.301 -7.553 1.00 0.00 H ATOM 477 HE22 GLN A 34 4.421 10.224 -9.250 1.00 0.00 H ATOM 478 N CYS A 35 1.446 4.525 -7.067 1.00 0.00 N ATOM 479 CA CYS A 35 0.945 3.162 -7.112 1.00 0.00 C ATOM 480 C CYS A 35 -0.252 3.121 -8.063 1.00 0.00 C ATOM 481 O CYS A 35 -1.310 2.600 -7.713 1.00 0.00 O ATOM 482 CB CYS A 35 0.585 2.646 -5.718 1.00 0.00 C ATOM 483 SG CYS A 35 1.545 3.393 -4.351 1.00 0.00 S ATOM 484 H CYS A 35 1.087 5.083 -6.320 1.00 0.00 H ATOM 485 HA CYS A 35 1.759 2.541 -7.488 1.00 0.00 H ATOM 486 HB2 CYS A 35 -0.475 2.828 -5.541 1.00 0.00 H ATOM 487 HB3 CYS A 35 0.730 1.566 -5.697 1.00 0.00 H ATOM 488 N GLN A 36 -0.047 3.679 -9.247 1.00 0.00 N ATOM 489 CA GLN A 36 -1.097 3.713 -10.251 1.00 0.00 C ATOM 490 C GLN A 36 -0.489 3.717 -11.655 1.00 0.00 C ATOM 491 O GLN A 36 -0.609 4.700 -12.384 1.00 0.00 O ATOM 492 CB GLN A 36 -2.012 4.922 -10.046 1.00 0.00 C ATOM 493 CG GLN A 36 -3.481 4.497 -10.007 1.00 0.00 C ATOM 494 CD GLN A 36 -4.371 5.645 -9.527 1.00 0.00 C ATOM 495 OE1 GLN A 36 -5.325 6.040 -10.177 1.00 0.00 O ATOM 496 NE2 GLN A 36 -4.008 6.156 -8.354 1.00 0.00 N ATOM 497 H GLN A 36 0.817 4.101 -9.524 1.00 0.00 H ATOM 498 HA GLN A 36 -1.672 2.800 -10.099 1.00 0.00 H ATOM 499 HB2 GLN A 36 -1.751 5.427 -9.116 1.00 0.00 H ATOM 500 HB3 GLN A 36 -1.858 5.640 -10.852 1.00 0.00 H ATOM 501 HG2 GLN A 36 -3.797 4.178 -11.000 1.00 0.00 H ATOM 502 HG3 GLN A 36 -3.598 3.639 -9.345 1.00 0.00 H ATOM 503 HE21 GLN A 36 -3.215 5.786 -7.871 1.00 0.00 H ATOM 504 HE22 GLN A 36 -4.528 6.912 -7.955 1.00 0.00 H ATOM 505 N SER A 37 0.151 2.607 -11.991 1.00 0.00 N ATOM 506 CA SER A 37 0.777 2.470 -13.295 1.00 0.00 C ATOM 507 C SER A 37 1.168 1.010 -13.538 1.00 0.00 C ATOM 508 O SER A 37 0.542 0.323 -14.344 1.00 0.00 O ATOM 509 CB SER A 37 2.006 3.374 -13.413 1.00 0.00 C ATOM 510 OG SER A 37 1.749 4.521 -14.219 1.00 0.00 O ATOM 511 H SER A 37 0.244 1.811 -11.392 1.00 0.00 H ATOM 512 HA SER A 37 0.022 2.789 -14.013 1.00 0.00 H ATOM 513 HB2 SER A 37 2.319 3.693 -12.419 1.00 0.00 H ATOM 514 HB3 SER A 37 2.833 2.808 -13.842 1.00 0.00 H ATOM 515 HG SER A 37 1.451 4.239 -15.131 1.00 0.00 H ATOM 516 N CYS A 38 2.199 0.581 -12.825 1.00 0.00 N ATOM 517 CA CYS A 38 2.679 -0.785 -12.953 1.00 0.00 C ATOM 518 C CYS A 38 1.647 -1.719 -12.318 1.00 0.00 C ATOM 519 O CYS A 38 1.737 -2.937 -12.461 1.00 0.00 O ATOM 520 CB CYS A 38 4.066 -0.957 -12.329 1.00 0.00 C ATOM 521 SG CYS A 38 5.087 0.527 -12.653 1.00 0.00 S ATOM 522 H CYS A 38 2.702 1.146 -12.172 1.00 0.00 H ATOM 523 HA CYS A 38 2.777 -0.984 -14.021 1.00 0.00 H ATOM 524 HB2 CYS A 38 3.973 -1.117 -11.255 1.00 0.00 H ATOM 525 HB3 CYS A 38 4.552 -1.841 -12.742 1.00 0.00 H ATOM 526 N HIS A 39 0.691 -1.112 -11.630 1.00 0.00 N ATOM 527 CA HIS A 39 -0.356 -1.874 -10.973 1.00 0.00 C ATOM 528 C HIS A 39 -1.714 -1.508 -11.577 1.00 0.00 C ATOM 529 O HIS A 39 -2.167 -2.145 -12.527 1.00 0.00 O ATOM 530 CB HIS A 39 -0.308 -1.670 -9.458 1.00 0.00 C ATOM 531 CG HIS A 39 0.914 -2.264 -8.797 1.00 0.00 C ATOM 532 ND1 HIS A 39 1.191 -3.620 -8.815 1.00 0.00 N ATOM 533 CD2 HIS A 39 1.927 -1.673 -8.101 1.00 0.00 C ATOM 534 CE1 HIS A 39 2.322 -3.825 -8.156 1.00 0.00 C ATOM 535 NE2 HIS A 39 2.776 -2.617 -7.714 1.00 0.00 N ATOM 536 H HIS A 39 0.626 -0.120 -11.519 1.00 0.00 H ATOM 537 HA HIS A 39 -0.151 -2.926 -11.174 1.00 0.00 H ATOM 538 HB2 HIS A 39 -0.340 -0.602 -9.244 1.00 0.00 H ATOM 539 HB3 HIS A 39 -1.199 -2.112 -9.013 1.00 0.00 H ATOM 540 HD1 HIS A 39 0.633 -4.326 -9.252 1.00 0.00 H ATOM 541 HD2 HIS A 39 2.022 -0.607 -7.897 1.00 0.00 H ATOM 542 HE1 HIS A 39 2.805 -4.789 -7.996 1.00 0.00 H ATOM 543 N GLY A 40 -2.324 -0.483 -11.001 1.00 0.00 N ATOM 544 CA GLY A 40 -3.621 -0.024 -11.471 1.00 0.00 C ATOM 545 C GLY A 40 -4.395 0.671 -10.349 1.00 0.00 C ATOM 546 O GLY A 40 -3.805 1.118 -9.367 1.00 0.00 O ATOM 547 H GLY A 40 -1.949 0.030 -10.229 1.00 0.00 H ATOM 548 HA2 GLY A 40 -3.486 0.664 -12.305 1.00 0.00 H ATOM 549 HA3 GLY A 40 -4.196 -0.870 -11.845 1.00 0.00 H ATOM 550 N SER A 41 -5.706 0.740 -10.533 1.00 0.00 N ATOM 551 CA SER A 41 -6.568 1.372 -9.549 1.00 0.00 C ATOM 552 C SER A 41 -7.311 0.306 -8.742 1.00 0.00 C ATOM 553 O SER A 41 -7.656 -0.750 -9.271 1.00 0.00 O ATOM 554 CB SER A 41 -7.563 2.322 -10.218 1.00 0.00 C ATOM 555 OG SER A 41 -6.971 3.046 -11.292 1.00 0.00 O ATOM 556 H SER A 41 -6.178 0.373 -11.335 1.00 0.00 H ATOM 557 HA SER A 41 -5.899 1.943 -8.905 1.00 0.00 H ATOM 558 HB2 SER A 41 -8.414 1.751 -10.592 1.00 0.00 H ATOM 559 HB3 SER A 41 -7.950 3.022 -9.478 1.00 0.00 H ATOM 560 HG SER A 41 -6.686 3.952 -10.979 1.00 0.00 H ATOM 561 N LEU A 42 -7.536 0.619 -7.474 1.00 0.00 N ATOM 562 CA LEU A 42 -8.232 -0.299 -6.589 1.00 0.00 C ATOM 563 C LEU A 42 -9.595 -0.646 -7.191 1.00 0.00 C ATOM 564 O LEU A 42 -10.092 -1.757 -7.013 1.00 0.00 O ATOM 565 CB LEU A 42 -8.314 0.278 -5.175 1.00 0.00 C ATOM 566 CG LEU A 42 -6.990 0.739 -4.561 1.00 0.00 C ATOM 567 CD1 LEU A 42 -7.165 2.061 -3.811 1.00 0.00 C ATOM 568 CD2 LEU A 42 -6.390 -0.350 -3.670 1.00 0.00 C ATOM 569 H LEU A 42 -7.252 1.480 -7.052 1.00 0.00 H ATOM 570 HA LEU A 42 -7.638 -1.211 -6.531 1.00 0.00 H ATOM 571 HB2 LEU A 42 -9.000 1.126 -5.189 1.00 0.00 H ATOM 572 HB3 LEU A 42 -8.752 -0.475 -4.521 1.00 0.00 H ATOM 573 HG LEU A 42 -6.283 0.919 -5.371 1.00 0.00 H ATOM 574 HD11 LEU A 42 -6.192 2.536 -3.681 1.00 0.00 H ATOM 575 HD12 LEU A 42 -7.817 2.720 -4.383 1.00 0.00 H ATOM 576 HD13 LEU A 42 -7.608 1.869 -2.834 1.00 0.00 H ATOM 577 HD21 LEU A 42 -5.491 -0.749 -4.140 1.00 0.00 H ATOM 578 HD22 LEU A 42 -6.135 0.074 -2.699 1.00 0.00 H ATOM 579 HD23 LEU A 42 -7.117 -1.152 -3.537 1.00 0.00 H ATOM 580 N ALA A 43 -10.162 0.325 -7.892 1.00 0.00 N ATOM 581 CA ALA A 43 -11.458 0.137 -8.521 1.00 0.00 C ATOM 582 C ALA A 43 -11.326 -0.884 -9.653 1.00 0.00 C ATOM 583 O ALA A 43 -12.327 -1.315 -10.225 1.00 0.00 O ATOM 584 CB ALA A 43 -11.990 1.485 -9.010 1.00 0.00 C ATOM 585 H ALA A 43 -9.752 1.227 -8.032 1.00 0.00 H ATOM 586 HA ALA A 43 -12.139 -0.256 -7.766 1.00 0.00 H ATOM 587 HB1 ALA A 43 -12.063 1.474 -10.098 1.00 0.00 H ATOM 588 HB2 ALA A 43 -12.975 1.665 -8.582 1.00 0.00 H ATOM 589 HB3 ALA A 43 -11.309 2.278 -8.700 1.00 0.00 H ATOM 590 N GLU A 44 -10.084 -1.241 -9.944 1.00 0.00 N ATOM 591 CA GLU A 44 -9.809 -2.203 -10.998 1.00 0.00 C ATOM 592 C GLU A 44 -9.152 -3.455 -10.415 1.00 0.00 C ATOM 593 O GLU A 44 -8.458 -4.184 -11.123 1.00 0.00 O ATOM 594 CB GLU A 44 -8.935 -1.584 -12.090 1.00 0.00 C ATOM 595 CG GLU A 44 -9.793 -1.012 -13.220 1.00 0.00 C ATOM 596 CD GLU A 44 -8.952 -0.756 -14.472 1.00 0.00 C ATOM 597 OE1 GLU A 44 -8.726 -1.680 -15.267 1.00 0.00 O ATOM 598 OE2 GLU A 44 -8.527 0.455 -14.606 1.00 0.00 O ATOM 599 H GLU A 44 -9.276 -0.886 -9.474 1.00 0.00 H ATOM 600 HA GLU A 44 -10.781 -2.457 -11.419 1.00 0.00 H ATOM 601 HB2 GLU A 44 -8.317 -0.794 -11.663 1.00 0.00 H ATOM 602 HB3 GLU A 44 -8.257 -2.338 -12.490 1.00 0.00 H ATOM 603 HG2 GLU A 44 -10.600 -1.706 -13.456 1.00 0.00 H ATOM 604 HG3 GLU A 44 -10.258 -0.082 -12.894 1.00 0.00 H ATOM 605 HE2 GLU A 44 -9.209 1.097 -14.255 1.00 0.00 H ATOM 606 N MET A 45 -9.394 -3.668 -9.129 1.00 0.00 N ATOM 607 CA MET A 45 -8.834 -4.820 -8.443 1.00 0.00 C ATOM 608 C MET A 45 -9.942 -5.729 -7.905 1.00 0.00 C ATOM 609 O MET A 45 -11.118 -5.519 -8.197 1.00 0.00 O ATOM 610 CB MET A 45 -7.954 -4.347 -7.285 1.00 0.00 C ATOM 611 CG MET A 45 -6.812 -3.463 -7.790 1.00 0.00 C ATOM 612 SD MET A 45 -5.555 -3.312 -6.532 1.00 0.00 S ATOM 613 CE MET A 45 -4.612 -1.950 -7.197 1.00 0.00 C ATOM 614 H MET A 45 -9.959 -3.071 -8.561 1.00 0.00 H ATOM 615 HA MET A 45 -8.250 -5.353 -9.194 1.00 0.00 H ATOM 616 HB2 MET A 45 -8.558 -3.792 -6.567 1.00 0.00 H ATOM 617 HB3 MET A 45 -7.546 -5.209 -6.758 1.00 0.00 H ATOM 618 HG2 MET A 45 -6.382 -3.892 -8.695 1.00 0.00 H ATOM 619 HG3 MET A 45 -7.193 -2.477 -8.055 1.00 0.00 H ATOM 620 HE1 MET A 45 -3.621 -1.939 -6.744 1.00 0.00 H ATOM 621 HE2 MET A 45 -4.517 -2.068 -8.277 1.00 0.00 H ATOM 622 HE3 MET A 45 -5.123 -1.013 -6.977 1.00 0.00 H ATOM 623 N ASP A 46 -9.526 -6.719 -7.129 1.00 0.00 N ATOM 624 CA ASP A 46 -10.468 -7.660 -6.547 1.00 0.00 C ATOM 625 C ASP A 46 -11.574 -6.888 -5.825 1.00 0.00 C ATOM 626 O ASP A 46 -11.524 -5.662 -5.738 1.00 0.00 O ATOM 627 CB ASP A 46 -9.780 -8.567 -5.525 1.00 0.00 C ATOM 628 CG ASP A 46 -8.307 -8.866 -5.814 1.00 0.00 C ATOM 629 OD1 ASP A 46 -7.418 -8.515 -5.025 1.00 0.00 O ATOM 630 OD2 ASP A 46 -8.085 -9.496 -6.918 1.00 0.00 O ATOM 631 H ASP A 46 -8.567 -6.882 -6.897 1.00 0.00 H ATOM 632 HA ASP A 46 -10.846 -8.242 -7.387 1.00 0.00 H ATOM 633 HB2 ASP A 46 -9.855 -8.104 -4.542 1.00 0.00 H ATOM 634 HB3 ASP A 46 -10.323 -9.511 -5.476 1.00 0.00 H ATOM 635 HD2 ASP A 46 -8.644 -9.109 -7.651 1.00 0.00 H ATOM 636 N ASP A 47 -12.545 -7.637 -5.326 1.00 0.00 N ATOM 637 CA ASP A 47 -13.662 -7.038 -4.614 1.00 0.00 C ATOM 638 C ASP A 47 -13.228 -6.701 -3.186 1.00 0.00 C ATOM 639 O ASP A 47 -14.037 -6.245 -2.379 1.00 0.00 O ATOM 640 CB ASP A 47 -14.845 -8.005 -4.533 1.00 0.00 C ATOM 641 CG ASP A 47 -16.220 -7.338 -4.450 1.00 0.00 C ATOM 642 OD1 ASP A 47 -16.351 -6.203 -3.968 1.00 0.00 O ATOM 643 OD2 ASP A 47 -17.196 -8.042 -4.913 1.00 0.00 O ATOM 644 H ASP A 47 -12.578 -8.634 -5.401 1.00 0.00 H ATOM 645 HA ASP A 47 -13.926 -6.152 -5.190 1.00 0.00 H ATOM 646 HB2 ASP A 47 -14.825 -8.654 -5.408 1.00 0.00 H ATOM 647 HB3 ASP A 47 -14.715 -8.643 -3.659 1.00 0.00 H ATOM 648 HD2 ASP A 47 -17.318 -8.865 -4.359 1.00 0.00 H ATOM 649 N ASN A 48 -11.953 -6.939 -2.917 1.00 0.00 N ATOM 650 CA ASN A 48 -11.402 -6.666 -1.600 1.00 0.00 C ATOM 651 C ASN A 48 -10.677 -5.319 -1.625 1.00 0.00 C ATOM 652 O ASN A 48 -10.544 -4.663 -0.593 1.00 0.00 O ATOM 653 CB ASN A 48 -10.392 -7.740 -1.192 1.00 0.00 C ATOM 654 CG ASN A 48 -10.978 -9.141 -1.375 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.121 -9.319 -1.761 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.133 -10.124 -1.075 1.00 0.00 N ATOM 657 H ASN A 48 -11.302 -7.310 -3.579 1.00 0.00 H ATOM 658 HA ASN A 48 -12.259 -6.666 -0.926 1.00 0.00 H ATOM 659 HB2 ASN A 48 -9.487 -7.639 -1.792 1.00 0.00 H ATOM 660 HB3 ASN A 48 -10.102 -7.595 -0.151 1.00 0.00 H ATOM 661 HD21 ASN A 48 -9.207 -9.910 -0.763 1.00 0.00 H ATOM 662 HD22 ASN A 48 -10.423 -11.077 -1.162 1.00 0.00 H ATOM 663 N HIS A 49 -10.226 -4.947 -2.814 1.00 0.00 N ATOM 664 CA HIS A 49 -9.518 -3.690 -2.986 1.00 0.00 C ATOM 665 C HIS A 49 -10.499 -2.605 -3.434 1.00 0.00 C ATOM 666 O HIS A 49 -10.283 -1.422 -3.174 1.00 0.00 O ATOM 667 CB HIS A 49 -8.340 -3.858 -3.948 1.00 0.00 C ATOM 668 CG HIS A 49 -7.118 -4.483 -3.319 1.00 0.00 C ATOM 669 ND1 HIS A 49 -6.985 -5.848 -3.134 1.00 0.00 N ATOM 670 CD2 HIS A 49 -5.975 -3.916 -2.836 1.00 0.00 C ATOM 671 CE1 HIS A 49 -5.812 -6.081 -2.564 1.00 0.00 C ATOM 672 NE2 HIS A 49 -5.188 -4.882 -2.379 1.00 0.00 N ATOM 673 H HIS A 49 -10.339 -5.487 -3.648 1.00 0.00 H ATOM 674 HA HIS A 49 -9.114 -3.422 -2.010 1.00 0.00 H ATOM 675 HB2 HIS A 49 -8.657 -4.473 -4.791 1.00 0.00 H ATOM 676 HB3 HIS A 49 -8.070 -2.882 -4.350 1.00 0.00 H ATOM 677 HD1 HIS A 49 -7.660 -6.542 -3.388 1.00 0.00 H ATOM 678 HD2 HIS A 49 -5.748 -2.850 -2.827 1.00 0.00 H ATOM 679 HE1 HIS A 49 -5.415 -7.058 -2.290 1.00 0.00 H ATOM 680 N LYS A 50 -11.556 -3.046 -4.100 1.00 0.00 N ATOM 681 CA LYS A 50 -12.571 -2.128 -4.587 1.00 0.00 C ATOM 682 C LYS A 50 -13.168 -1.361 -3.405 1.00 0.00 C ATOM 683 O LYS A 50 -12.957 -0.163 -3.231 1.00 0.00 O ATOM 684 CB LYS A 50 -13.612 -2.874 -5.424 1.00 0.00 C ATOM 685 CG LYS A 50 -13.211 -2.900 -6.901 1.00 0.00 C ATOM 686 CD LYS A 50 -14.251 -3.647 -7.738 1.00 0.00 C ATOM 687 CE LYS A 50 -13.818 -5.093 -7.987 1.00 0.00 C ATOM 688 NZ LYS A 50 -14.998 -5.985 -8.041 1.00 0.00 N ATOM 689 H LYS A 50 -11.724 -4.010 -4.307 1.00 0.00 H ATOM 690 HA LYS A 50 -12.077 -1.415 -5.247 1.00 0.00 H ATOM 691 HB2 LYS A 50 -13.719 -3.893 -5.055 1.00 0.00 H ATOM 692 HB3 LYS A 50 -14.584 -2.392 -5.316 1.00 0.00 H ATOM 693 HG2 LYS A 50 -13.106 -1.880 -7.270 1.00 0.00 H ATOM 694 HG3 LYS A 50 -12.239 -3.380 -7.009 1.00 0.00 H ATOM 695 HD2 LYS A 50 -15.213 -3.635 -7.225 1.00 0.00 H ATOM 696 HD3 LYS A 50 -14.391 -3.136 -8.691 1.00 0.00 H ATOM 697 HE2 LYS A 50 -13.264 -5.157 -8.924 1.00 0.00 H ATOM 698 HE3 LYS A 50 -13.144 -5.419 -7.195 1.00 0.00 H ATOM 699 HZ1 LYS A 50 -14.832 -6.863 -7.561 1.00 0.00 H ATOM 700 HZ2 LYS A 50 -15.812 -5.564 -7.609 1.00 0.00 H ATOM 701 N PRO A 51 -13.929 -2.091 -2.585 1.00 0.00 N ATOM 702 CA PRO A 51 -14.589 -1.572 -1.406 1.00 0.00 C ATOM 703 C PRO A 51 -13.769 -0.429 -0.824 1.00 0.00 C ATOM 704 O PRO A 51 -14.347 0.599 -0.475 1.00 0.00 O ATOM 705 CB PRO A 51 -14.648 -2.752 -0.439 1.00 0.00 C ATOM 706 CG PRO A 51 -14.769 -3.963 -1.421 1.00 0.00 C ATOM 707 CD PRO A 51 -14.197 -3.502 -2.760 1.00 0.00 C ATOM 708 HA PRO A 51 -15.594 -1.223 -1.643 1.00 0.00 H ATOM 709 HB2 PRO A 51 -13.762 -2.814 0.193 1.00 0.00 H ATOM 710 HB3 PRO A 51 -15.550 -2.673 0.168 1.00 0.00 H ATOM 711 HG2 PRO A 51 -14.044 -4.606 -0.923 1.00 0.00 H ATOM 712 HG3 PRO A 51 -15.725 -4.474 -1.534 1.00 0.00 H ATOM 713 HD2 PRO A 51 -13.291 -4.055 -3.006 1.00 0.00 H ATOM 714 HD3 PRO A 51 -14.943 -3.628 -3.544 1.00 0.00 H ATOM 715 N HIS A 52 -12.462 -0.624 -0.729 1.00 0.00 N ATOM 716 CA HIS A 52 -11.590 0.403 -0.185 1.00 0.00 C ATOM 717 C HIS A 52 -11.359 1.490 -1.236 1.00 0.00 C ATOM 718 O HIS A 52 -11.494 2.678 -0.946 1.00 0.00 O ATOM 719 CB HIS A 52 -10.286 -0.209 0.331 1.00 0.00 C ATOM 720 CG HIS A 52 -10.470 -1.159 1.490 1.00 0.00 C ATOM 721 ND1 HIS A 52 -10.072 -2.484 1.444 1.00 0.00 N ATOM 722 CD2 HIS A 52 -11.012 -0.963 2.726 1.00 0.00 C ATOM 723 CE1 HIS A 52 -10.367 -3.050 2.605 1.00 0.00 C ATOM 724 NE2 HIS A 52 -10.950 -2.106 3.398 1.00 0.00 N ATOM 725 H HIS A 52 -12.000 -1.463 -1.015 1.00 0.00 H ATOM 726 HA HIS A 52 -12.113 0.838 0.667 1.00 0.00 H ATOM 727 HB2 HIS A 52 -9.797 -0.740 -0.486 1.00 0.00 H ATOM 728 HB3 HIS A 52 -9.615 0.594 0.636 1.00 0.00 H ATOM 729 HD1 HIS A 52 -9.636 -2.937 0.666 1.00 0.00 H ATOM 730 HD2 HIS A 52 -11.426 -0.026 3.099 1.00 0.00 H ATOM 731 HE1 HIS A 52 -10.177 -4.088 2.878 1.00 0.00 H ATOM 732 N ASP A 53 -11.016 1.045 -2.436 1.00 0.00 N ATOM 733 CA ASP A 53 -10.766 1.965 -3.532 1.00 0.00 C ATOM 734 C ASP A 53 -11.429 3.309 -3.226 1.00 0.00 C ATOM 735 O ASP A 53 -12.646 3.446 -3.347 1.00 0.00 O ATOM 736 CB ASP A 53 -11.353 1.434 -4.842 1.00 0.00 C ATOM 737 CG ASP A 53 -11.115 2.323 -6.064 1.00 0.00 C ATOM 738 OD1 ASP A 53 -9.969 2.672 -6.386 1.00 0.00 O ATOM 739 OD2 ASP A 53 -12.180 2.663 -6.707 1.00 0.00 O ATOM 740 H ASP A 53 -10.909 0.077 -2.664 1.00 0.00 H ATOM 741 HA ASP A 53 -9.680 2.041 -3.600 1.00 0.00 H ATOM 742 HB2 ASP A 53 -10.931 0.449 -5.039 1.00 0.00 H ATOM 743 HB3 ASP A 53 -12.427 1.301 -4.713 1.00 0.00 H ATOM 744 HD2 ASP A 53 -12.881 1.958 -6.604 1.00 0.00 H ATOM 745 N GLY A 54 -10.601 4.266 -2.836 1.00 0.00 N ATOM 746 CA GLY A 54 -11.093 5.595 -2.512 1.00 0.00 C ATOM 747 C GLY A 54 -11.439 5.704 -1.026 1.00 0.00 C ATOM 748 O GLY A 54 -12.543 6.113 -0.670 1.00 0.00 O ATOM 749 H GLY A 54 -9.613 4.147 -2.741 1.00 0.00 H ATOM 750 HA2 GLY A 54 -10.338 6.338 -2.769 1.00 0.00 H ATOM 751 HA3 GLY A 54 -11.975 5.816 -3.112 1.00 0.00 H ATOM 752 N LEU A 55 -10.475 5.330 -0.197 1.00 0.00 N ATOM 753 CA LEU A 55 -10.664 5.381 1.242 1.00 0.00 C ATOM 754 C LEU A 55 -9.301 5.491 1.928 1.00 0.00 C ATOM 755 O LEU A 55 -9.013 6.487 2.589 1.00 0.00 O ATOM 756 CB LEU A 55 -11.496 4.187 1.716 1.00 0.00 C ATOM 757 CG LEU A 55 -13.013 4.330 1.579 1.00 0.00 C ATOM 758 CD1 LEU A 55 -13.732 3.098 2.131 1.00 0.00 C ATOM 759 CD2 LEU A 55 -13.503 5.622 2.236 1.00 0.00 C ATOM 760 H LEU A 55 -9.580 4.999 -0.495 1.00 0.00 H ATOM 761 HA LEU A 55 -11.236 6.281 1.465 1.00 0.00 H ATOM 762 HB2 LEU A 55 -11.182 3.306 1.156 1.00 0.00 H ATOM 763 HB3 LEU A 55 -11.262 3.999 2.763 1.00 0.00 H ATOM 764 HG LEU A 55 -13.255 4.396 0.518 1.00 0.00 H ATOM 765 HD11 LEU A 55 -13.063 2.556 2.799 1.00 0.00 H ATOM 766 HD12 LEU A 55 -14.620 3.411 2.680 1.00 0.00 H ATOM 767 HD13 LEU A 55 -14.025 2.448 1.306 1.00 0.00 H ATOM 768 HD21 LEU A 55 -13.818 6.325 1.465 1.00 0.00 H ATOM 769 HD22 LEU A 55 -14.346 5.399 2.890 1.00 0.00 H ATOM 770 HD23 LEU A 55 -12.695 6.061 2.821 1.00 0.00 H ATOM 771 N LEU A 56 -8.497 4.453 1.747 1.00 0.00 N ATOM 772 CA LEU A 56 -7.171 4.420 2.340 1.00 0.00 C ATOM 773 C LEU A 56 -6.144 4.065 1.263 1.00 0.00 C ATOM 774 O LEU A 56 -6.385 3.187 0.435 1.00 0.00 O ATOM 775 CB LEU A 56 -7.147 3.480 3.546 1.00 0.00 C ATOM 776 CG LEU A 56 -6.979 1.992 3.234 1.00 0.00 C ATOM 777 CD1 LEU A 56 -5.956 1.347 4.170 1.00 0.00 C ATOM 778 CD2 LEU A 56 -8.326 1.268 3.272 1.00 0.00 C ATOM 779 H LEU A 56 -8.739 3.646 1.207 1.00 0.00 H ATOM 780 HA LEU A 56 -6.953 5.423 2.708 1.00 0.00 H ATOM 781 HB2 LEU A 56 -6.334 3.787 4.205 1.00 0.00 H ATOM 782 HB3 LEU A 56 -8.074 3.612 4.103 1.00 0.00 H ATOM 783 HG LEU A 56 -6.591 1.897 2.219 1.00 0.00 H ATOM 784 HD11 LEU A 56 -5.040 1.134 3.618 1.00 0.00 H ATOM 785 HD12 LEU A 56 -5.734 2.029 4.992 1.00 0.00 H ATOM 786 HD13 LEU A 56 -6.363 0.418 4.569 1.00 0.00 H ATOM 787 HD21 LEU A 56 -9.133 2.002 3.284 1.00 0.00 H ATOM 788 HD22 LEU A 56 -8.424 0.636 2.390 1.00 0.00 H ATOM 789 HD23 LEU A 56 -8.383 0.652 4.169 1.00 0.00 H ATOM 790 N MET A 57 -5.021 4.766 1.308 1.00 0.00 N ATOM 791 CA MET A 57 -3.956 4.536 0.346 1.00 0.00 C ATOM 792 C MET A 57 -3.402 3.115 0.471 1.00 0.00 C ATOM 793 O MET A 57 -3.718 2.403 1.423 1.00 0.00 O ATOM 794 CB MET A 57 -2.830 5.545 0.578 1.00 0.00 C ATOM 795 CG MET A 57 -3.213 6.926 0.041 1.00 0.00 C ATOM 796 SD MET A 57 -4.146 7.823 1.270 1.00 0.00 S ATOM 797 CE MET A 57 -5.398 8.559 0.233 1.00 0.00 C ATOM 798 H MET A 57 -4.832 5.478 1.984 1.00 0.00 H ATOM 799 HA MET A 57 -4.413 4.670 -0.635 1.00 0.00 H ATOM 800 HB2 MET A 57 -2.613 5.614 1.644 1.00 0.00 H ATOM 801 HB3 MET A 57 -1.920 5.200 0.089 1.00 0.00 H ATOM 802 HG2 MET A 57 -2.315 7.484 -0.224 1.00 0.00 H ATOM 803 HG3 MET A 57 -3.802 6.821 -0.870 1.00 0.00 H ATOM 804 HE1 MET A 57 -4.970 8.795 -0.741 1.00 0.00 H ATOM 805 HE2 MET A 57 -6.223 7.858 0.107 1.00 0.00 H ATOM 806 HE3 MET A 57 -5.766 9.472 0.700 1.00 0.00 H ATOM 807 N CYS A 58 -2.584 2.745 -0.504 1.00 0.00 N ATOM 808 CA CYS A 58 -1.983 1.423 -0.515 1.00 0.00 C ATOM 809 C CYS A 58 -1.153 1.261 0.761 1.00 0.00 C ATOM 810 O CYS A 58 -1.533 0.516 1.663 1.00 0.00 O ATOM 811 CB CYS A 58 -1.144 1.193 -1.773 1.00 0.00 C ATOM 812 SG CYS A 58 -1.931 1.742 -3.331 1.00 0.00 S ATOM 813 H CYS A 58 -2.332 3.331 -1.274 1.00 0.00 H ATOM 814 HA CYS A 58 -2.803 0.706 -0.536 1.00 0.00 H ATOM 815 HB2 CYS A 58 -0.193 1.714 -1.660 1.00 0.00 H ATOM 816 HB3 CYS A 58 -0.917 0.130 -1.853 1.00 0.00 H ATOM 817 N ALA A 59 -0.036 1.972 0.796 1.00 0.00 N ATOM 818 CA ALA A 59 0.851 1.917 1.946 1.00 0.00 C ATOM 819 C ALA A 59 0.015 1.804 3.223 1.00 0.00 C ATOM 820 O ALA A 59 0.260 0.930 4.053 1.00 0.00 O ATOM 821 CB ALA A 59 1.759 3.149 1.950 1.00 0.00 C ATOM 822 H ALA A 59 0.266 2.576 0.058 1.00 0.00 H ATOM 823 HA ALA A 59 1.469 1.025 1.846 1.00 0.00 H ATOM 824 HB1 ALA A 59 1.158 4.043 2.116 1.00 0.00 H ATOM 825 HB2 ALA A 59 2.496 3.054 2.747 1.00 0.00 H ATOM 826 HB3 ALA A 59 2.269 3.227 0.990 1.00 0.00 H ATOM 827 N ASP A 60 -0.953 2.701 3.340 1.00 0.00 N ATOM 828 CA ASP A 60 -1.825 2.713 4.502 1.00 0.00 C ATOM 829 C ASP A 60 -2.107 1.274 4.937 1.00 0.00 C ATOM 830 O ASP A 60 -2.287 1.004 6.124 1.00 0.00 O ATOM 831 CB ASP A 60 -3.164 3.380 4.179 1.00 0.00 C ATOM 832 CG ASP A 60 -3.474 4.636 4.996 1.00 0.00 C ATOM 833 OD1 ASP A 60 -4.491 4.703 5.702 1.00 0.00 O ATOM 834 OD2 ASP A 60 -2.608 5.586 4.885 1.00 0.00 O ATOM 835 H ASP A 60 -1.145 3.409 2.660 1.00 0.00 H ATOM 836 HA ASP A 60 -1.285 3.280 5.260 1.00 0.00 H ATOM 837 HB2 ASP A 60 -3.176 3.641 3.121 1.00 0.00 H ATOM 838 HB3 ASP A 60 -3.962 2.655 4.338 1.00 0.00 H ATOM 839 HD2 ASP A 60 -3.036 6.393 4.476 1.00 0.00 H ATOM 840 N CYS A 61 -2.137 0.387 3.953 1.00 0.00 N ATOM 841 CA CYS A 61 -2.394 -1.018 4.220 1.00 0.00 C ATOM 842 C CYS A 61 -1.086 -1.789 4.036 1.00 0.00 C ATOM 843 O CYS A 61 -0.654 -2.509 4.934 1.00 0.00 O ATOM 844 CB CYS A 61 -3.511 -1.567 3.330 1.00 0.00 C ATOM 845 SG CYS A 61 -5.036 -1.804 4.314 1.00 0.00 S ATOM 846 H CYS A 61 -1.990 0.614 2.991 1.00 0.00 H ATOM 847 HA CYS A 61 -2.740 -1.083 5.252 1.00 0.00 H ATOM 848 HB2 CYS A 61 -3.703 -0.880 2.507 1.00 0.00 H ATOM 849 HB3 CYS A 61 -3.203 -2.515 2.889 1.00 0.00 H ATOM 850 N HIS A 62 -0.492 -1.613 2.864 1.00 0.00 N ATOM 851 CA HIS A 62 0.758 -2.283 2.550 1.00 0.00 C ATOM 852 C HIS A 62 1.930 -1.463 3.092 1.00 0.00 C ATOM 853 O HIS A 62 2.825 -1.080 2.340 1.00 0.00 O ATOM 854 CB HIS A 62 0.868 -2.553 1.048 1.00 0.00 C ATOM 855 CG HIS A 62 -0.199 -3.478 0.511 1.00 0.00 C ATOM 856 ND1 HIS A 62 -0.339 -4.787 0.937 1.00 0.00 N ATOM 857 CD2 HIS A 62 -1.173 -3.269 -0.420 1.00 0.00 C ATOM 858 CE1 HIS A 62 -1.355 -5.332 0.285 1.00 0.00 C ATOM 859 NE2 HIS A 62 -1.870 -4.390 -0.556 1.00 0.00 N ATOM 860 H HIS A 62 -0.851 -1.025 2.139 1.00 0.00 H ATOM 861 HA HIS A 62 0.733 -3.246 3.060 1.00 0.00 H ATOM 862 HB2 HIS A 62 0.814 -1.604 0.514 1.00 0.00 H ATOM 863 HB3 HIS A 62 1.847 -2.983 0.837 1.00 0.00 H ATOM 864 HD1 HIS A 62 0.229 -5.244 1.621 1.00 0.00 H ATOM 865 HD2 HIS A 62 -1.349 -2.339 -0.960 1.00 0.00 H ATOM 866 HE1 HIS A 62 -1.716 -6.354 0.400 1.00 0.00 H ATOM 867 N ALA A 63 1.888 -1.218 4.394 1.00 0.00 N ATOM 868 CA ALA A 63 2.935 -0.450 5.045 1.00 0.00 C ATOM 869 C ALA A 63 4.291 -0.840 4.452 1.00 0.00 C ATOM 870 O ALA A 63 4.907 -1.834 4.829 1.00 0.00 O ATOM 871 CB ALA A 63 2.872 -0.681 6.557 1.00 0.00 C ATOM 872 H ALA A 63 1.156 -1.533 4.999 1.00 0.00 H ATOM 873 HA ALA A 63 2.749 0.604 4.843 1.00 0.00 H ATOM 874 HB1 ALA A 63 1.929 -1.165 6.812 1.00 0.00 H ATOM 875 HB2 ALA A 63 3.702 -1.318 6.862 1.00 0.00 H ATOM 876 HB3 ALA A 63 2.940 0.277 7.073 1.00 0.00 H ATOM 877 N PRO A 64 4.747 -0.020 3.502 1.00 0.00 N ATOM 878 CA PRO A 64 6.004 -0.196 2.808 1.00 0.00 C ATOM 879 C PRO A 64 7.156 -0.053 3.793 1.00 0.00 C ATOM 880 O PRO A 64 7.957 -0.979 3.910 1.00 0.00 O ATOM 881 CB PRO A 64 6.035 0.918 1.764 1.00 0.00 C ATOM 882 CG PRO A 64 4.548 1.372 1.608 1.00 0.00 C ATOM 883 CD PRO A 64 4.049 1.158 3.035 1.00 0.00 C ATOM 884 HA PRO A 64 6.051 -1.172 2.324 1.00 0.00 H ATOM 885 HB2 PRO A 64 6.690 1.740 2.055 1.00 0.00 H ATOM 886 HB3 PRO A 64 6.341 0.502 0.804 1.00 0.00 H ATOM 887 HG2 PRO A 64 4.303 2.385 1.290 1.00 0.00 H ATOM 888 HG3 PRO A 64 4.139 0.640 0.912 1.00 0.00 H ATOM 889 HD2 PRO A 64 4.267 2.026 3.657 1.00 0.00 H ATOM 890 HD3 PRO A 64 2.977 0.957 3.026 1.00 0.00 H ATOM 891 N HIS A 65 7.219 1.084 4.471 1.00 0.00 N ATOM 892 CA HIS A 65 8.280 1.322 5.435 1.00 0.00 C ATOM 893 C HIS A 65 7.928 0.648 6.763 1.00 0.00 C ATOM 894 O HIS A 65 7.809 1.316 7.789 1.00 0.00 O ATOM 895 CB HIS A 65 8.552 2.820 5.584 1.00 0.00 C ATOM 896 CG HIS A 65 9.241 3.441 4.393 1.00 0.00 C ATOM 897 ND1 HIS A 65 10.438 2.965 3.888 1.00 0.00 N ATOM 898 CD2 HIS A 65 8.889 4.503 3.613 1.00 0.00 C ATOM 899 CE1 HIS A 65 10.782 3.715 2.851 1.00 0.00 C ATOM 900 NE2 HIS A 65 9.821 4.668 2.682 1.00 0.00 N ATOM 901 H HIS A 65 6.563 1.832 4.370 1.00 0.00 H ATOM 902 HA HIS A 65 9.180 0.860 5.030 1.00 0.00 H ATOM 903 HB2 HIS A 65 7.606 3.336 5.753 1.00 0.00 H ATOM 904 HB3 HIS A 65 9.165 2.981 6.471 1.00 0.00 H ATOM 905 HD1 HIS A 65 10.956 2.188 4.245 1.00 0.00 H ATOM 906 HD2 HIS A 65 7.993 5.113 3.733 1.00 0.00 H ATOM 907 HE1 HIS A 65 11.676 3.592 2.240 1.00 0.00 H ATOM 908 N GLU A 66 7.770 -0.666 6.699 1.00 0.00 N ATOM 909 CA GLU A 66 7.434 -1.437 7.884 1.00 0.00 C ATOM 910 C GLU A 66 7.154 -2.893 7.506 1.00 0.00 C ATOM 911 O GLU A 66 7.839 -3.802 7.975 1.00 0.00 O ATOM 912 CB GLU A 66 6.242 -0.822 8.618 1.00 0.00 C ATOM 913 CG GLU A 66 6.548 -0.643 10.107 1.00 0.00 C ATOM 914 CD GLU A 66 5.346 -1.041 10.965 1.00 0.00 C ATOM 915 OE1 GLU A 66 4.198 -0.742 10.603 1.00 0.00 O ATOM 916 OE2 GLU A 66 5.636 -1.686 12.044 1.00 0.00 O ATOM 917 H GLU A 66 7.869 -1.201 5.860 1.00 0.00 H ATOM 918 HA GLU A 66 8.315 -1.383 8.524 1.00 0.00 H ATOM 919 HB2 GLU A 66 5.995 0.143 8.175 1.00 0.00 H ATOM 920 HB3 GLU A 66 5.367 -1.461 8.498 1.00 0.00 H ATOM 921 HG2 GLU A 66 7.411 -1.249 10.380 1.00 0.00 H ATOM 922 HG3 GLU A 66 6.812 0.396 10.305 1.00 0.00 H ATOM 923 HE2 GLU A 66 5.539 -1.086 12.838 1.00 0.00 H ATOM 924 N ALA A 67 6.147 -3.070 6.664 1.00 0.00 N ATOM 925 CA ALA A 67 5.768 -4.400 6.219 1.00 0.00 C ATOM 926 C ALA A 67 6.912 -5.004 5.401 1.00 0.00 C ATOM 927 O ALA A 67 7.926 -4.350 5.168 1.00 0.00 O ATOM 928 CB ALA A 67 4.462 -4.321 5.426 1.00 0.00 C ATOM 929 H ALA A 67 5.595 -2.326 6.288 1.00 0.00 H ATOM 930 HA ALA A 67 5.604 -5.013 7.106 1.00 0.00 H ATOM 931 HB1 ALA A 67 4.686 -4.135 4.375 1.00 0.00 H ATOM 932 HB2 ALA A 67 3.922 -5.263 5.521 1.00 0.00 H ATOM 933 HB3 ALA A 67 3.849 -3.509 5.816 1.00 0.00 H ATOM 934 N LYS A 68 6.708 -6.247 4.988 1.00 0.00 N ATOM 935 CA LYS A 68 7.710 -6.947 4.201 1.00 0.00 C ATOM 936 C LYS A 68 7.013 -7.786 3.127 1.00 0.00 C ATOM 937 O LYS A 68 6.020 -8.456 3.405 1.00 0.00 O ATOM 938 CB LYS A 68 8.636 -7.757 5.110 1.00 0.00 C ATOM 939 CG LYS A 68 8.772 -7.096 6.483 1.00 0.00 C ATOM 940 CD LYS A 68 9.684 -7.915 7.398 1.00 0.00 C ATOM 941 CE LYS A 68 10.778 -7.038 8.009 1.00 0.00 C ATOM 942 NZ LYS A 68 11.010 -7.408 9.424 1.00 0.00 N ATOM 943 H LYS A 68 5.880 -6.772 5.181 1.00 0.00 H ATOM 944 HA LYS A 68 8.322 -6.193 3.706 1.00 0.00 H ATOM 945 HB2 LYS A 68 8.245 -8.768 5.226 1.00 0.00 H ATOM 946 HB3 LYS A 68 9.618 -7.847 4.647 1.00 0.00 H ATOM 947 HG2 LYS A 68 9.175 -6.090 6.368 1.00 0.00 H ATOM 948 HG3 LYS A 68 7.788 -6.995 6.941 1.00 0.00 H ATOM 949 HD2 LYS A 68 9.093 -8.372 8.192 1.00 0.00 H ATOM 950 HD3 LYS A 68 10.139 -8.728 6.831 1.00 0.00 H ATOM 951 HE2 LYS A 68 11.702 -7.150 7.442 1.00 0.00 H ATOM 952 HE3 LYS A 68 10.490 -5.989 7.944 1.00 0.00 H ATOM 953 HZ1 LYS A 68 11.906 -7.076 9.762 1.00 0.00 H ATOM 954 HZ2 LYS A 68 10.302 -7.021 10.038 1.00 0.00 H ATOM 955 N VAL A 69 7.562 -7.721 1.923 1.00 0.00 N ATOM 956 CA VAL A 69 7.006 -8.467 0.806 1.00 0.00 C ATOM 957 C VAL A 69 6.460 -9.803 1.312 1.00 0.00 C ATOM 958 O VAL A 69 7.142 -10.518 2.046 1.00 0.00 O ATOM 959 CB VAL A 69 8.059 -8.628 -0.292 1.00 0.00 C ATOM 960 CG1 VAL A 69 7.784 -9.873 -1.137 1.00 0.00 C ATOM 961 CG2 VAL A 69 8.134 -7.375 -1.168 1.00 0.00 C ATOM 962 H VAL A 69 8.370 -7.173 1.705 1.00 0.00 H ATOM 963 HA VAL A 69 6.181 -7.882 0.399 1.00 0.00 H ATOM 964 HB VAL A 69 9.028 -8.758 0.190 1.00 0.00 H ATOM 965 HG11 VAL A 69 6.719 -9.930 -1.362 1.00 0.00 H ATOM 966 HG12 VAL A 69 8.349 -9.813 -2.067 1.00 0.00 H ATOM 967 HG13 VAL A 69 8.087 -10.762 -0.584 1.00 0.00 H ATOM 968 HG21 VAL A 69 8.228 -7.669 -2.213 1.00 0.00 H ATOM 969 HG22 VAL A 69 7.227 -6.785 -1.036 1.00 0.00 H ATOM 970 HG23 VAL A 69 9.000 -6.780 -0.877 1.00 0.00 H ATOM 971 N GLY A 70 5.237 -10.101 0.901 1.00 0.00 N ATOM 972 CA GLY A 70 4.592 -11.339 1.303 1.00 0.00 C ATOM 973 C GLY A 70 3.907 -11.184 2.663 1.00 0.00 C ATOM 974 O GLY A 70 3.933 -12.101 3.483 1.00 0.00 O ATOM 975 H GLY A 70 4.689 -9.514 0.304 1.00 0.00 H ATOM 976 HA2 GLY A 70 3.857 -11.631 0.553 1.00 0.00 H ATOM 977 HA3 GLY A 70 5.331 -12.139 1.354 1.00 0.00 H ATOM 978 N GLU A 71 3.311 -10.018 2.860 1.00 0.00 N ATOM 979 CA GLU A 71 2.621 -9.731 4.106 1.00 0.00 C ATOM 980 C GLU A 71 1.115 -9.613 3.863 1.00 0.00 C ATOM 981 O GLU A 71 0.686 -9.020 2.874 1.00 0.00 O ATOM 982 CB GLU A 71 3.172 -8.462 4.759 1.00 0.00 C ATOM 983 CG GLU A 71 3.626 -8.737 6.193 1.00 0.00 C ATOM 984 CD GLU A 71 4.915 -9.562 6.212 1.00 0.00 C ATOM 985 OE1 GLU A 71 5.951 -9.105 5.707 1.00 0.00 O ATOM 986 OE2 GLU A 71 4.814 -10.717 6.777 1.00 0.00 O ATOM 987 H GLU A 71 3.295 -9.278 2.187 1.00 0.00 H ATOM 988 HA GLU A 71 2.825 -10.584 4.753 1.00 0.00 H ATOM 989 HB2 GLU A 71 4.010 -8.083 4.174 1.00 0.00 H ATOM 990 HB3 GLU A 71 2.406 -7.686 4.758 1.00 0.00 H ATOM 991 HG2 GLU A 71 3.787 -7.793 6.714 1.00 0.00 H ATOM 992 HG3 GLU A 71 2.842 -9.268 6.732 1.00 0.00 H ATOM 993 HE2 GLU A 71 4.028 -11.212 6.407 1.00 0.00 H ATOM 994 N LYS A 72 0.352 -10.186 4.782 1.00 0.00 N ATOM 995 CA LYS A 72 -1.097 -10.152 4.681 1.00 0.00 C ATOM 996 C LYS A 72 -1.666 -9.326 5.836 1.00 0.00 C ATOM 997 O LYS A 72 -2.013 -9.839 6.897 1.00 0.00 O ATOM 998 CB LYS A 72 -1.661 -11.572 4.604 1.00 0.00 C ATOM 999 CG LYS A 72 -1.506 -12.149 3.196 1.00 0.00 C ATOM 1000 CD LYS A 72 -2.842 -12.675 2.668 1.00 0.00 C ATOM 1001 CE LYS A 72 -2.630 -13.618 1.482 1.00 0.00 C ATOM 1002 NZ LYS A 72 -1.894 -14.829 1.908 1.00 0.00 N ATOM 1003 H LYS A 72 0.709 -10.666 5.584 1.00 0.00 H ATOM 1004 HA LYS A 72 -1.347 -9.655 3.744 1.00 0.00 H ATOM 1005 HB2 LYS A 72 -1.148 -12.212 5.322 1.00 0.00 H ATOM 1006 HB3 LYS A 72 -2.715 -11.564 4.883 1.00 0.00 H ATOM 1007 HG2 LYS A 72 -1.123 -11.380 2.524 1.00 0.00 H ATOM 1008 HG3 LYS A 72 -0.773 -12.955 3.208 1.00 0.00 H ATOM 1009 HD2 LYS A 72 -3.371 -13.200 3.464 1.00 0.00 H ATOM 1010 HD3 LYS A 72 -3.472 -11.839 2.365 1.00 0.00 H ATOM 1011 HE2 LYS A 72 -3.594 -13.901 1.058 1.00 0.00 H ATOM 1012 HE3 LYS A 72 -2.075 -13.105 0.697 1.00 0.00 H ATOM 1013 HZ1 LYS A 72 -0.946 -14.844 1.546 1.00 0.00 H ATOM 1014 HZ2 LYS A 72 -1.824 -14.896 2.917 1.00 0.00 H ATOM 1015 N PRO A 73 -1.753 -8.014 5.602 1.00 0.00 N ATOM 1016 CA PRO A 73 -2.262 -7.048 6.551 1.00 0.00 C ATOM 1017 C PRO A 73 -3.472 -7.628 7.270 1.00 0.00 C ATOM 1018 O PRO A 73 -4.318 -8.233 6.615 1.00 0.00 O ATOM 1019 CB PRO A 73 -2.655 -5.838 5.706 1.00 0.00 C ATOM 1020 CG PRO A 73 -1.581 -5.885 4.600 1.00 0.00 C ATOM 1021 CD PRO A 73 -1.353 -7.377 4.366 1.00 0.00 C ATOM 1022 HA PRO A 73 -1.497 -6.772 7.277 1.00 0.00 H ATOM 1023 HB2 PRO A 73 -3.654 -5.937 5.281 1.00 0.00 H ATOM 1024 HB3 PRO A 73 -2.582 -4.937 6.315 1.00 0.00 H ATOM 1025 HG2 PRO A 73 -1.964 -5.433 3.686 1.00 0.00 H ATOM 1026 HG3 PRO A 73 -0.676 -5.376 4.933 1.00 0.00 H ATOM 1027 HD2 PRO A 73 -1.945 -7.732 3.522 1.00 0.00 H ATOM 1028 HD3 PRO A 73 -0.294 -7.567 4.193 1.00 0.00 H ATOM 1029 N THR A 74 -3.531 -7.437 8.580 1.00 0.00 N ATOM 1030 CA THR A 74 -4.643 -7.952 9.361 1.00 0.00 C ATOM 1031 C THR A 74 -5.777 -6.926 9.414 1.00 0.00 C ATOM 1032 O THR A 74 -5.534 -5.736 9.609 1.00 0.00 O ATOM 1033 CB THR A 74 -4.111 -8.340 10.742 1.00 0.00 C ATOM 1034 OG1 THR A 74 -3.556 -7.131 11.254 1.00 0.00 O ATOM 1035 CG2 THR A 74 -2.917 -9.294 10.663 1.00 0.00 C ATOM 1036 H THR A 74 -2.838 -6.944 9.106 1.00 0.00 H ATOM 1037 HA THR A 74 -5.035 -8.837 8.860 1.00 0.00 H ATOM 1038 HB THR A 74 -4.904 -8.760 11.361 1.00 0.00 H ATOM 1039 HG1 THR A 74 -4.275 -6.446 11.366 1.00 0.00 H ATOM 1040 HG21 THR A 74 -2.143 -8.855 10.033 1.00 0.00 H ATOM 1041 HG22 THR A 74 -2.519 -9.462 11.663 1.00 0.00 H ATOM 1042 HG23 THR A 74 -3.238 -10.243 10.235 1.00 0.00 H ATOM 1043 N CYS A 75 -6.992 -7.425 9.236 1.00 0.00 N ATOM 1044 CA CYS A 75 -8.164 -6.567 9.261 1.00 0.00 C ATOM 1045 C CYS A 75 -8.367 -6.072 10.694 1.00 0.00 C ATOM 1046 O CYS A 75 -8.682 -4.903 10.912 1.00 0.00 O ATOM 1047 CB CYS A 75 -9.403 -7.286 8.724 1.00 0.00 C ATOM 1048 SG CYS A 75 -9.114 -8.300 7.228 1.00 0.00 S ATOM 1049 H CYS A 75 -7.181 -8.394 9.078 1.00 0.00 H ATOM 1050 HA CYS A 75 -7.956 -5.734 8.590 1.00 0.00 H ATOM 1051 HB2 CYS A 75 -9.802 -7.928 9.509 1.00 0.00 H ATOM 1052 HB3 CYS A 75 -10.169 -6.544 8.500 1.00 0.00 H ATOM 1053 N ASP A 76 -8.179 -6.987 11.634 1.00 0.00 N ATOM 1054 CA ASP A 76 -8.338 -6.659 13.040 1.00 0.00 C ATOM 1055 C ASP A 76 -7.711 -5.290 13.314 1.00 0.00 C ATOM 1056 O ASP A 76 -8.134 -4.581 14.226 1.00 0.00 O ATOM 1057 CB ASP A 76 -7.635 -7.687 13.929 1.00 0.00 C ATOM 1058 CG ASP A 76 -6.336 -8.256 13.356 1.00 0.00 C ATOM 1059 OD1 ASP A 76 -5.311 -7.562 13.287 1.00 0.00 O ATOM 1060 OD2 ASP A 76 -6.405 -9.483 12.964 1.00 0.00 O ATOM 1061 H ASP A 76 -7.924 -7.936 11.448 1.00 0.00 H ATOM 1062 HA ASP A 76 -9.414 -6.667 13.217 1.00 0.00 H ATOM 1063 HB2 ASP A 76 -7.418 -7.224 14.892 1.00 0.00 H ATOM 1064 HB3 ASP A 76 -8.323 -8.511 14.119 1.00 0.00 H ATOM 1065 HD2 ASP A 76 -6.693 -9.521 12.007 1.00 0.00 H ATOM 1066 N THR A 77 -6.713 -4.960 12.508 1.00 0.00 N ATOM 1067 CA THR A 77 -6.024 -3.689 12.652 1.00 0.00 C ATOM 1068 C THR A 77 -7.017 -2.530 12.558 1.00 0.00 C ATOM 1069 O THR A 77 -6.937 -1.574 13.328 1.00 0.00 O ATOM 1070 CB THR A 77 -4.918 -3.629 11.596 1.00 0.00 C ATOM 1071 OG1 THR A 77 -4.261 -4.888 11.708 1.00 0.00 O ATOM 1072 CG2 THR A 77 -3.832 -2.609 11.943 1.00 0.00 C ATOM 1073 H THR A 77 -6.375 -5.543 11.769 1.00 0.00 H ATOM 1074 HA THR A 77 -5.579 -3.650 13.646 1.00 0.00 H ATOM 1075 HB THR A 77 -5.334 -3.433 10.607 1.00 0.00 H ATOM 1076 HG1 THR A 77 -3.800 -4.955 12.593 1.00 0.00 H ATOM 1077 HG21 THR A 77 -2.850 -3.055 11.785 1.00 0.00 H ATOM 1078 HG22 THR A 77 -3.939 -1.732 11.304 1.00 0.00 H ATOM 1079 HG23 THR A 77 -3.932 -2.312 12.987 1.00 0.00 H ATOM 1080 N CYS A 78 -7.932 -2.652 11.608 1.00 0.00 N ATOM 1081 CA CYS A 78 -8.941 -1.626 11.403 1.00 0.00 C ATOM 1082 C CYS A 78 -10.307 -2.220 11.751 1.00 0.00 C ATOM 1083 O CYS A 78 -11.064 -1.634 12.524 1.00 0.00 O ATOM 1084 CB CYS A 78 -8.905 -1.074 9.977 1.00 0.00 C ATOM 1085 SG CYS A 78 -7.609 0.210 9.835 1.00 0.00 S ATOM 1086 H CYS A 78 -7.991 -3.432 10.985 1.00 0.00 H ATOM 1087 HA CYS A 78 -8.693 -0.805 12.076 1.00 0.00 H ATOM 1088 HB2 CYS A 78 -8.708 -1.880 9.271 1.00 0.00 H ATOM 1089 HB3 CYS A 78 -9.876 -0.652 9.717 1.00 0.00 H ATOM 1090 N HIS A 79 -10.582 -3.375 11.164 1.00 0.00 N ATOM 1091 CA HIS A 79 -11.844 -4.055 11.402 1.00 0.00 C ATOM 1092 C HIS A 79 -11.679 -5.058 12.546 1.00 0.00 C ATOM 1093 O HIS A 79 -11.340 -6.217 12.315 1.00 0.00 O ATOM 1094 CB HIS A 79 -12.364 -4.702 10.117 1.00 0.00 C ATOM 1095 CG HIS A 79 -12.409 -3.766 8.933 1.00 0.00 C ATOM 1096 ND1 HIS A 79 -13.118 -2.577 8.943 1.00 0.00 N ATOM 1097 CD2 HIS A 79 -11.825 -3.854 7.703 1.00 0.00 C ATOM 1098 CE1 HIS A 79 -12.962 -1.986 7.768 1.00 0.00 C ATOM 1099 NE2 HIS A 79 -12.161 -2.780 7.000 1.00 0.00 N ATOM 1100 H HIS A 79 -9.961 -3.845 10.537 1.00 0.00 H ATOM 1101 HA HIS A 79 -12.560 -3.289 11.702 1.00 0.00 H ATOM 1102 HB2 HIS A 79 -11.731 -5.554 9.869 1.00 0.00 H ATOM 1103 HB3 HIS A 79 -13.366 -5.091 10.297 1.00 0.00 H ATOM 1104 HD1 HIS A 79 -13.657 -2.224 9.708 1.00 0.00 H ATOM 1105 HD2 HIS A 79 -11.191 -4.670 7.357 1.00 0.00 H ATOM 1106 HE1 HIS A 79 -13.398 -1.033 7.467 1.00 0.00 H ATOM 1107 N ASP A 80 -11.927 -4.574 13.754 1.00 0.00 N ATOM 1108 CA ASP A 80 -11.811 -5.414 14.934 1.00 0.00 C ATOM 1109 C ASP A 80 -13.164 -6.066 15.226 1.00 0.00 C ATOM 1110 O ASP A 80 -13.529 -6.253 16.386 1.00 0.00 O ATOM 1111 CB ASP A 80 -11.409 -4.590 16.159 1.00 0.00 C ATOM 1112 CG ASP A 80 -12.531 -3.745 16.766 1.00 0.00 C ATOM 1113 OD1 ASP A 80 -13.003 -4.016 17.880 1.00 0.00 O ATOM 1114 OD2 ASP A 80 -12.927 -2.758 16.035 1.00 0.00 O ATOM 1115 H ASP A 80 -12.203 -3.630 13.933 1.00 0.00 H ATOM 1116 HA ASP A 80 -11.039 -6.144 14.691 1.00 0.00 H ATOM 1117 HB2 ASP A 80 -11.029 -5.266 16.925 1.00 0.00 H ATOM 1118 HB3 ASP A 80 -10.588 -3.930 15.881 1.00 0.00 H ATOM 1119 HD2 ASP A 80 -12.930 -1.914 16.573 1.00 0.00 H ATOM 1120 N ASP A 81 -13.870 -6.395 14.155 1.00 0.00 N ATOM 1121 CA ASP A 81 -15.174 -7.023 14.281 1.00 0.00 C ATOM 1122 C ASP A 81 -15.086 -8.473 13.802 1.00 0.00 C ATOM 1123 O ASP A 81 -16.100 -9.081 13.460 1.00 0.00 O ATOM 1124 CB ASP A 81 -16.217 -6.304 13.423 1.00 0.00 C ATOM 1125 CG ASP A 81 -15.850 -6.161 11.945 1.00 0.00 C ATOM 1126 OD1 ASP A 81 -15.515 -7.147 11.271 1.00 0.00 O ATOM 1127 OD2 ASP A 81 -15.920 -4.960 11.480 1.00 0.00 O ATOM 1128 H ASP A 81 -13.565 -6.240 13.215 1.00 0.00 H ATOM 1129 HA ASP A 81 -15.426 -6.948 15.339 1.00 0.00 H ATOM 1130 HB2 ASP A 81 -17.161 -6.844 13.497 1.00 0.00 H ATOM 1131 HB3 ASP A 81 -16.385 -5.310 13.838 1.00 0.00 H ATOM 1132 HD2 ASP A 81 -16.510 -4.939 10.673 1.00 0.00 H ATOM 1133 N GLY A 82 -13.864 -8.987 13.793 1.00 0.00 N ATOM 1134 CA GLY A 82 -13.631 -10.354 13.361 1.00 0.00 C ATOM 1135 C GLY A 82 -13.192 -10.400 11.896 1.00 0.00 C ATOM 1136 O GLY A 82 -12.611 -11.388 11.449 1.00 0.00 O ATOM 1137 H GLY A 82 -13.045 -8.486 14.072 1.00 0.00 H ATOM 1138 HA2 GLY A 82 -12.866 -10.812 13.989 1.00 0.00 H ATOM 1139 HA3 GLY A 82 -14.541 -10.941 13.490 1.00 0.00 H ATOM 1140 N ARG A 83 -13.486 -9.318 11.190 1.00 0.00 N ATOM 1141 CA ARG A 83 -13.128 -9.222 9.785 1.00 0.00 C ATOM 1142 C ARG A 83 -11.797 -9.930 9.526 1.00 0.00 C ATOM 1143 O ARG A 83 -10.828 -9.723 10.256 1.00 0.00 O ATOM 1144 CB ARG A 83 -13.016 -7.761 9.344 1.00 0.00 C ATOM 1145 CG ARG A 83 -13.958 -7.468 8.175 1.00 0.00 C ATOM 1146 CD ARG A 83 -15.379 -7.941 8.484 1.00 0.00 C ATOM 1147 NE ARG A 83 -16.317 -6.797 8.427 1.00 0.00 N ATOM 1148 CZ ARG A 83 -16.927 -6.374 7.299 1.00 0.00 C ATOM 1149 NH1 ARG A 83 -16.703 -6.998 6.123 1.00 0.00 N ATOM 1150 NH2 ARG A 83 -17.747 -5.341 7.364 1.00 0.00 N ATOM 1151 H ARG A 83 -13.958 -8.519 11.561 1.00 0.00 H ATOM 1152 HA ARG A 83 -13.944 -9.715 9.256 1.00 0.00 H ATOM 1153 HB2 ARG A 83 -13.254 -7.106 10.181 1.00 0.00 H ATOM 1154 HB3 ARG A 83 -11.988 -7.544 9.051 1.00 0.00 H ATOM 1155 HG2 ARG A 83 -13.964 -6.397 7.968 1.00 0.00 H ATOM 1156 HG3 ARG A 83 -13.593 -7.964 7.275 1.00 0.00 H ATOM 1157 HD2 ARG A 83 -15.681 -8.705 7.767 1.00 0.00 H ATOM 1158 HD3 ARG A 83 -15.412 -8.400 9.472 1.00 0.00 H ATOM 1159 HE ARG A 83 -16.510 -6.307 9.277 1.00 0.00 H ATOM 1160 N THR A 84 -11.791 -10.750 8.486 1.00 0.00 N ATOM 1161 CA THR A 84 -10.594 -11.489 8.122 1.00 0.00 C ATOM 1162 C THR A 84 -10.382 -11.449 6.607 1.00 0.00 C ATOM 1163 O THR A 84 -11.329 -11.240 5.850 1.00 0.00 O ATOM 1164 CB THR A 84 -10.727 -12.908 8.679 1.00 0.00 C ATOM 1165 OG1 THR A 84 -12.056 -13.292 8.336 1.00 0.00 O ATOM 1166 CG2 THR A 84 -10.714 -12.940 10.209 1.00 0.00 C ATOM 1167 H THR A 84 -12.583 -10.912 7.897 1.00 0.00 H ATOM 1168 HA THR A 84 -9.735 -10.998 8.578 1.00 0.00 H ATOM 1169 HB THR A 84 -9.957 -13.561 8.269 1.00 0.00 H ATOM 1170 HG1 THR A 84 -12.258 -14.197 8.712 1.00 0.00 H ATOM 1171 HG21 THR A 84 -10.568 -11.930 10.592 1.00 0.00 H ATOM 1172 HG22 THR A 84 -11.663 -13.333 10.572 1.00 0.00 H ATOM 1173 HG23 THR A 84 -9.901 -13.580 10.551 1.00 0.00 H ATOM 1174 N ALA A 85 -9.134 -11.651 6.211 1.00 0.00 N ATOM 1175 CA ALA A 85 -8.786 -11.640 4.800 1.00 0.00 C ATOM 1176 C ALA A 85 -9.531 -12.770 4.087 1.00 0.00 C ATOM 1177 O ALA A 85 -9.827 -13.801 4.689 1.00 0.00 O ATOM 1178 CB ALA A 85 -7.268 -11.756 4.648 1.00 0.00 C ATOM 1179 H ALA A 85 -8.370 -11.820 6.833 1.00 0.00 H ATOM 1180 HA ALA A 85 -9.109 -10.685 4.386 1.00 0.00 H ATOM 1181 HB1 ALA A 85 -6.998 -11.637 3.599 1.00 0.00 H ATOM 1182 HB2 ALA A 85 -6.784 -10.978 5.239 1.00 0.00 H ATOM 1183 HB3 ALA A 85 -6.941 -12.735 4.998 1.00 0.00 H ATOM 1184 N LYS A 86 -9.813 -12.538 2.813 1.00 0.00 N ATOM 1185 CA LYS A 86 -10.518 -13.524 2.011 1.00 0.00 C ATOM 1186 C LYS A 86 -9.518 -14.552 1.479 1.00 0.00 C ATOM 1187 O LYS A 86 -8.637 -15.002 2.210 1.00 0.00 O ATOM 1188 CB LYS A 86 -11.336 -12.837 0.915 1.00 0.00 C ATOM 1189 CG LYS A 86 -12.523 -13.705 0.492 1.00 0.00 C ATOM 1190 CD LYS A 86 -13.738 -13.445 1.385 1.00 0.00 C ATOM 1191 CE LYS A 86 -14.762 -14.575 1.260 1.00 0.00 C ATOM 1192 NZ LYS A 86 -16.033 -14.197 1.916 1.00 0.00 N ATOM 1193 H LYS A 86 -9.569 -11.697 2.330 1.00 0.00 H ATOM 1194 HA LYS A 86 -11.223 -14.035 2.667 1.00 0.00 H ATOM 1195 HB2 LYS A 86 -11.695 -11.873 1.274 1.00 0.00 H ATOM 1196 HB3 LYS A 86 -10.700 -12.639 0.052 1.00 0.00 H ATOM 1197 HG2 LYS A 86 -12.779 -13.495 -0.546 1.00 0.00 H ATOM 1198 HG3 LYS A 86 -12.246 -14.757 0.545 1.00 0.00 H ATOM 1199 HD2 LYS A 86 -13.417 -13.353 2.423 1.00 0.00 H ATOM 1200 HD3 LYS A 86 -14.201 -12.498 1.110 1.00 0.00 H ATOM 1201 HE2 LYS A 86 -14.940 -14.797 0.208 1.00 0.00 H ATOM 1202 HE3 LYS A 86 -14.367 -15.483 1.716 1.00 0.00 H ATOM 1203 HZ1 LYS A 86 -16.839 -14.443 1.352 1.00 0.00 H ATOM 1204 HZ2 LYS A 86 -16.151 -14.657 2.812 1.00 0.00 H TER 1205 LYS A 86 HETATM 1206 FE HEM A 218 9.801 5.930 1.303 1.00 0.00 FE HETATM 1207 CHA HEM A 218 7.780 7.925 3.416 1.00 0.00 C HETATM 1208 CHB HEM A 218 12.580 7.375 2.801 1.00 0.00 C HETATM 1209 CHC HEM A 218 11.788 4.168 -0.777 1.00 0.00 C HETATM 1210 CHD HEM A 218 6.946 4.744 -0.177 1.00 0.00 C HETATM 1211 NA HEM A 218 10.104 7.411 2.765 1.00 0.00 N HETATM 1212 C1A HEM A 218 9.159 8.008 3.582 1.00 0.00 C HETATM 1213 C2A HEM A 218 9.806 8.739 4.646 1.00 0.00 C HETATM 1214 C3A HEM A 218 11.137 8.588 4.478 1.00 0.00 C HETATM 1215 C4A HEM A 218 11.327 7.762 3.309 1.00 0.00 C HETATM 1216 CMA HEM A 218 12.244 9.152 5.321 1.00 0.00 C HETATM 1217 CAA HEM A 218 9.090 9.509 5.717 1.00 0.00 C HETATM 1218 CBA HEM A 218 9.854 9.594 7.036 1.00 0.00 C HETATM 1219 CGA HEM A 218 10.441 10.983 7.240 1.00 0.00 C HETATM 1220 O1A HEM A 218 10.538 11.713 6.230 1.00 0.00 O HETATM 1221 O2A HEM A 218 10.781 11.290 8.403 1.00 0.00 O HETATM 1222 NB HEM A 218 11.768 5.859 1.033 1.00 0.00 N HETATM 1223 C1B HEM A 218 12.768 6.418 1.809 1.00 0.00 C HETATM 1224 C2B HEM A 218 14.052 5.867 1.446 1.00 0.00 C HETATM 1225 C3B HEM A 218 13.836 4.977 0.454 1.00 0.00 C HETATM 1226 C4B HEM A 218 12.416 4.969 0.193 1.00 0.00 C HETATM 1227 CMB HEM A 218 15.359 6.243 2.082 1.00 0.00 C HETATM 1228 CAB HEM A 218 14.847 4.135 -0.268 1.00 0.00 C HETATM 1229 CBB HEM A 218 15.586 3.146 0.629 1.00 0.00 C HETATM 1230 NC HEM A 218 9.416 4.590 -0.074 1.00 0.00 N HETATM 1231 C1C HEM A 218 10.360 4.023 -0.912 1.00 0.00 C HETATM 1232 C2C HEM A 218 9.715 3.417 -2.054 1.00 0.00 C HETATM 1233 C3C HEM A 218 8.388 3.614 -1.912 1.00 0.00 C HETATM 1234 C4C HEM A 218 8.197 4.344 -0.681 1.00 0.00 C HETATM 1235 CMC HEM A 218 10.431 2.709 -3.168 1.00 0.00 C HETATM 1236 CAC HEM A 218 7.285 3.177 -2.831 1.00 0.00 C HETATM 1237 CBC HEM A 218 7.253 1.673 -3.090 1.00 0.00 C HETATM 1238 ND HEM A 218 7.781 6.276 1.567 1.00 0.00 N HETATM 1239 C1D HEM A 218 6.767 5.665 0.850 1.00 0.00 C HETATM 1240 C2D HEM A 218 5.479 6.118 1.319 1.00 0.00 C HETATM 1241 C3D HEM A 218 5.706 7.000 2.315 1.00 0.00 C HETATM 1242 C4D HEM A 218 7.138 7.102 2.473 1.00 0.00 C HETATM 1243 CMD HEM A 218 4.157 5.665 0.770 1.00 0.00 C HETATM 1244 CAD HEM A 218 4.697 7.755 3.130 1.00 0.00 C HETATM 1245 CBD HEM A 218 3.365 7.029 3.295 1.00 0.00 C HETATM 1246 CGD HEM A 218 2.284 7.663 2.431 1.00 0.00 C HETATM 1247 O1D HEM A 218 2.290 8.910 2.339 1.00 0.00 O HETATM 1248 O2D HEM A 218 1.472 6.890 1.880 1.00 0.00 O HETATM 1249 FE HEM A 238 4.461 -2.318 -6.869 1.00 0.00 FE HETATM 1250 CHA HEM A 238 4.774 -5.819 -6.621 1.00 0.00 C HETATM 1251 CHB HEM A 238 2.742 -2.468 -3.727 1.00 0.00 C HETATM 1252 CHC HEM A 238 4.115 1.068 -6.783 1.00 0.00 C HETATM 1253 CHD HEM A 238 6.137 -2.321 -9.724 1.00 0.00 C HETATM 1254 NA HEM A 238 3.869 -3.843 -5.454 1.00 0.00 N HETATM 1255 C1A HEM A 238 4.114 -5.201 -5.563 1.00 0.00 C HETATM 1256 C2A HEM A 238 3.586 -5.900 -4.416 1.00 0.00 C HETATM 1257 C3A HEM A 238 3.023 -4.973 -3.612 1.00 0.00 C HETATM 1258 C4A HEM A 238 3.196 -3.692 -4.253 1.00 0.00 C HETATM 1259 CMA HEM A 238 2.336 -5.188 -2.294 1.00 0.00 C HETATM 1260 CAA HEM A 238 3.672 -7.382 -4.199 1.00 0.00 C HETATM 1261 CBA HEM A 238 2.732 -7.907 -3.118 1.00 0.00 C HETATM 1262 CGA HEM A 238 2.822 -9.422 -3.001 1.00 0.00 C HETATM 1263 O1A HEM A 238 3.003 -9.893 -1.857 1.00 0.00 O HETATM 1264 O2A HEM A 238 2.709 -10.080 -4.057 1.00 0.00 O HETATM 1265 NB HEM A 238 3.521 -0.996 -5.547 1.00 0.00 N HETATM 1266 C1B HEM A 238 3.025 -1.221 -4.275 1.00 0.00 C HETATM 1267 C2B HEM A 238 2.838 0.031 -3.580 1.00 0.00 C HETATM 1268 C3B HEM A 238 3.218 1.013 -4.425 1.00 0.00 C HETATM 1269 C4B HEM A 238 3.644 0.379 -5.650 1.00 0.00 C HETATM 1270 CMB HEM A 238 2.316 0.167 -2.180 1.00 0.00 C HETATM 1271 CAB HEM A 238 3.215 2.494 -4.180 1.00 0.00 C HETATM 1272 CBB HEM A 238 3.758 2.898 -2.812 1.00 0.00 C HETATM 1273 NC HEM A 238 5.009 -0.930 -8.011 1.00 0.00 N HETATM 1274 C1C HEM A 238 4.679 0.412 -7.957 1.00 0.00 C HETATM 1275 C2C HEM A 238 5.101 1.081 -9.166 1.00 0.00 C HETATM 1276 C3C HEM A 238 5.684 0.151 -9.951 1.00 0.00 C HETATM 1277 C4C HEM A 238 5.630 -1.103 -9.236 1.00 0.00 C HETATM 1278 CMC HEM A 238 4.906 2.542 -9.452 1.00 0.00 C HETATM 1279 CAC HEM A 238 6.288 0.338 -11.312 1.00 0.00 C HETATM 1280 CBC HEM A 238 7.179 1.571 -11.432 1.00 0.00 C HETATM 1281 ND HEM A 238 5.311 -3.771 -7.906 1.00 0.00 N HETATM 1282 C1D HEM A 238 5.907 -3.562 -9.138 1.00 0.00 C HETATM 1283 C2D HEM A 238 6.263 -4.824 -9.743 1.00 0.00 C HETATM 1284 C3D HEM A 238 5.886 -5.795 -8.885 1.00 0.00 C HETATM 1285 C4D HEM A 238 5.293 -5.145 -7.741 1.00 0.00 C HETATM 1286 CMD HEM A 238 6.927 -4.977 -11.080 1.00 0.00 C HETATM 1287 CAD HEM A 238 6.035 -7.280 -9.048 1.00 0.00 C HETATM 1288 CBD HEM A 238 4.737 -7.998 -9.405 1.00 0.00 C HETATM 1289 CGD HEM A 238 3.868 -7.141 -10.314 1.00 0.00 C HETATM 1290 O1D HEM A 238 3.368 -6.110 -9.815 1.00 0.00 O HETATM 1291 O2D HEM A 238 3.721 -7.533 -11.492 1.00 0.00 O HETATM 1292 FE HEM A 261 -3.351 -4.634 -1.665 1.00 0.00 FE HETATM 1293 CHA HEM A 261 -2.965 -8.031 -1.801 1.00 0.00 C HETATM 1294 CHB HEM A 261 -1.759 -4.161 -4.501 1.00 0.00 C HETATM 1295 CHC HEM A 261 -4.244 -1.263 -1.477 1.00 0.00 C HETATM 1296 CHD HEM A 261 -4.969 -5.092 1.527 1.00 0.00 C HETATM 1297 NA HEM A 261 -2.555 -5.844 -2.868 1.00 0.00 N HETATM 1298 C1A HEM A 261 -2.450 -7.223 -2.809 1.00 0.00 C HETATM 1299 C2A HEM A 261 -1.722 -7.719 -3.954 1.00 0.00 C HETATM 1300 C3A HEM A 261 -1.386 -6.648 -4.704 1.00 0.00 C HETATM 1301 C4A HEM A 261 -1.903 -5.479 -4.032 1.00 0.00 C HETATM 1302 CMA HEM A 261 -0.623 -6.629 -5.997 1.00 0.00 C HETATM 1303 CAA HEM A 261 -1.419 -9.165 -4.218 1.00 0.00 C HETATM 1304 CBA HEM A 261 -0.603 -9.839 -3.118 1.00 0.00 C HETATM 1305 CGA HEM A 261 -0.790 -11.349 -3.145 1.00 0.00 C HETATM 1306 O1A HEM A 261 -1.474 -11.853 -2.228 1.00 0.00 O HETATM 1307 O2A HEM A 261 -0.246 -11.972 -4.083 1.00 0.00 O HETATM 1308 NB HEM A 261 -3.081 -3.048 -2.741 1.00 0.00 N HETATM 1309 C1B HEM A 261 -2.356 -3.047 -3.920 1.00 0.00 C HETATM 1310 C2B HEM A 261 -2.303 -1.715 -4.475 1.00 0.00 C HETATM 1311 C3B HEM A 261 -2.991 -0.909 -3.638 1.00 0.00 C HETATM 1312 C4B HEM A 261 -3.477 -1.734 -2.558 1.00 0.00 C HETATM 1313 CMB HEM A 261 -1.601 -1.343 -5.748 1.00 0.00 C HETATM 1314 CAB HEM A 261 -3.231 0.567 -3.767 1.00 0.00 C HETATM 1315 CBB HEM A 261 -3.840 0.983 -5.103 1.00 0.00 C HETATM 1316 NC HEM A 261 -4.501 -3.446 -0.264 1.00 0.00 N HETATM 1317 C1C HEM A 261 -4.700 -2.080 -0.362 1.00 0.00 C HETATM 1318 C2C HEM A 261 -5.301 -1.573 0.848 1.00 0.00 C HETATM 1319 C3C HEM A 261 -5.468 -2.623 1.679 1.00 0.00 C HETATM 1320 C4C HEM A 261 -4.971 -3.792 0.991 1.00 0.00 C HETATM 1321 CMC HEM A 261 -5.658 -0.135 1.093 1.00 0.00 C HETATM 1322 CAC HEM A 261 -6.053 -2.625 3.062 1.00 0.00 C HETATM 1323 CBC HEM A 261 -7.407 -1.928 3.163 1.00 0.00 C HETATM 1324 ND HEM A 261 -3.889 -6.222 -0.381 1.00 0.00 N HETATM 1325 C1D HEM A 261 -4.501 -6.219 0.860 1.00 0.00 C HETATM 1326 C2D HEM A 261 -4.589 -7.564 1.378 1.00 0.00 C HETATM 1327 C3D HEM A 261 -4.034 -8.381 0.458 1.00 0.00 C HETATM 1328 C4D HEM A 261 -3.597 -7.550 -0.639 1.00 0.00 C HETATM 1329 CMD HEM A 261 -5.194 -7.937 2.700 1.00 0.00 C HETATM 1330 CAD HEM A 261 -3.880 -9.873 0.520 1.00 0.00 C HETATM 1331 CBD HEM A 261 -5.123 -10.606 1.017 1.00 0.00 C HETATM 1332 CGD HEM A 261 -5.198 -12.012 0.439 1.00 0.00 C HETATM 1333 O1D HEM A 261 -5.724 -12.892 1.154 1.00 0.00 O HETATM 1334 O2D HEM A 261 -4.728 -12.180 -0.707 1.00 0.00 O HETATM 1335 FE HEM A 278 -11.495 -2.364 5.290 1.00 0.00 FE HETATM 1336 CHA HEM A 278 -14.532 -0.839 4.444 1.00 0.00 C HETATM 1337 CHB HEM A 278 -12.924 -5.424 4.102 1.00 0.00 C HETATM 1338 CHC HEM A 278 -8.674 -4.094 6.076 1.00 0.00 C HETATM 1339 CHD HEM A 278 -10.290 0.529 6.409 1.00 0.00 C HETATM 1340 NA HEM A 278 -13.372 -3.017 4.476 1.00 0.00 N HETATM 1341 C1A HEM A 278 -14.440 -2.197 4.154 1.00 0.00 C HETATM 1342 C2A HEM A 278 -15.461 -2.951 3.467 1.00 0.00 C HETATM 1343 C3A HEM A 278 -15.019 -4.222 3.371 1.00 0.00 C HETATM 1344 C4A HEM A 278 -13.719 -4.268 3.997 1.00 0.00 C HETATM 1345 CMA HEM A 278 -15.711 -5.397 2.741 1.00 0.00 C HETATM 1346 CAA HEM A 278 -16.759 -2.384 2.969 1.00 0.00 C HETATM 1347 CBA HEM A 278 -17.973 -2.790 3.800 1.00 0.00 C HETATM 1348 CGA HEM A 278 -19.128 -1.821 3.593 1.00 0.00 C HETATM 1349 O1A HEM A 278 -19.625 -1.303 4.616 1.00 0.00 O HETATM 1350 O2A HEM A 278 -19.491 -1.615 2.414 1.00 0.00 O HETATM 1351 NB HEM A 278 -10.924 -4.353 5.071 1.00 0.00 N HETATM 1352 C1B HEM A 278 -11.649 -5.457 4.656 1.00 0.00 C HETATM 1353 C2B HEM A 278 -10.891 -6.666 4.878 1.00 0.00 C HETATM 1354 C3B HEM A 278 -9.712 -6.300 5.425 1.00 0.00 C HETATM 1355 C4B HEM A 278 -9.728 -4.862 5.547 1.00 0.00 C HETATM 1356 CMB HEM A 278 -11.366 -8.050 4.547 1.00 0.00 C HETATM 1357 CAB HEM A 278 -8.573 -7.185 5.843 1.00 0.00 C HETATM 1358 CBB HEM A 278 -8.044 -8.083 4.728 1.00 0.00 C HETATM 1359 NC HEM A 278 -9.742 -1.837 5.918 1.00 0.00 N HETATM 1360 C1C HEM A 278 -8.691 -2.656 6.290 1.00 0.00 C HETATM 1361 C2C HEM A 278 -7.764 -1.933 7.129 1.00 0.00 C HETATM 1362 C3C HEM A 278 -8.248 -0.681 7.267 1.00 0.00 C HETATM 1363 C4C HEM A 278 -9.479 -0.616 6.515 1.00 0.00 C HETATM 1364 CMC HEM A 278 -6.508 -2.508 7.716 1.00 0.00 C HETATM 1365 CAC HEM A 278 -7.656 0.459 8.043 1.00 0.00 C HETATM 1366 CBC HEM A 278 -6.210 0.777 7.672 1.00 0.00 C HETATM 1367 ND HEM A 278 -12.239 -0.532 5.330 1.00 0.00 N HETATM 1368 C1D HEM A 278 -11.609 0.522 5.968 1.00 0.00 C HETATM 1369 C2D HEM A 278 -12.520 1.633 6.118 1.00 0.00 C HETATM 1370 C3D HEM A 278 -13.697 1.257 5.574 1.00 0.00 C HETATM 1371 C4D HEM A 278 -13.527 -0.090 5.082 1.00 0.00 C HETATM 1372 CMD HEM A 278 -12.178 2.943 6.765 1.00 0.00 C HETATM 1373 CAD HEM A 278 -14.966 2.053 5.477 1.00 0.00 C HETATM 1374 CBD HEM A 278 -15.146 3.074 6.596 1.00 0.00 C HETATM 1375 CGD HEM A 278 -15.028 2.415 7.963 1.00 0.00 C HETATM 1376 O1D HEM A 278 -14.522 1.273 8.000 1.00 0.00 O HETATM 1377 O2D HEM A 278 -15.445 3.067 8.945 1.00 0.00 O