ATOM 1 N ALA A 1 15.373 -9.698 8.402 1.00 0.00 N ATOM 2 CA ALA A 1 15.436 -10.916 7.613 1.00 0.00 C ATOM 3 C ALA A 1 14.681 -10.708 6.299 1.00 0.00 C ATOM 4 O ALA A 1 15.229 -10.934 5.221 1.00 0.00 O ATOM 5 CB ALA A 1 14.875 -12.083 8.429 1.00 0.00 C ATOM 6 H1 ALA A 1 15.828 -9.746 9.291 1.00 0.00 H ATOM 7 HA ALA A 1 16.485 -11.114 7.392 1.00 0.00 H ATOM 8 HB1 ALA A 1 15.592 -12.364 9.201 1.00 0.00 H ATOM 9 HB2 ALA A 1 13.938 -11.782 8.896 1.00 0.00 H ATOM 10 HB3 ALA A 1 14.697 -12.934 7.772 1.00 0.00 H ATOM 11 N ASP A 2 13.434 -10.279 6.432 1.00 0.00 N ATOM 12 CA ASP A 2 12.598 -10.037 5.268 1.00 0.00 C ATOM 13 C ASP A 2 12.838 -8.614 4.760 1.00 0.00 C ATOM 14 O ASP A 2 13.062 -7.698 5.550 1.00 0.00 O ATOM 15 CB ASP A 2 11.115 -10.170 5.618 1.00 0.00 C ATOM 16 CG ASP A 2 10.689 -11.554 6.113 1.00 0.00 C ATOM 17 OD1 ASP A 2 10.976 -12.577 5.473 1.00 0.00 O ATOM 18 OD2 ASP A 2 10.025 -11.557 7.219 1.00 0.00 O ATOM 19 H ASP A 2 12.996 -10.097 7.312 1.00 0.00 H ATOM 20 HA ASP A 2 12.892 -10.795 4.542 1.00 0.00 H ATOM 21 HB2 ASP A 2 10.871 -9.436 6.386 1.00 0.00 H ATOM 22 HB3 ASP A 2 10.525 -9.918 4.737 1.00 0.00 H ATOM 23 HD2 ASP A 2 10.535 -12.053 7.922 1.00 0.00 H ATOM 24 N GLU A 3 12.784 -8.473 3.443 1.00 0.00 N ATOM 25 CA GLU A 3 12.992 -7.177 2.820 1.00 0.00 C ATOM 26 C GLU A 3 11.670 -6.412 2.731 1.00 0.00 C ATOM 27 O GLU A 3 10.690 -6.921 2.190 1.00 0.00 O ATOM 28 CB GLU A 3 13.632 -7.330 1.439 1.00 0.00 C ATOM 29 CG GLU A 3 12.744 -8.162 0.512 1.00 0.00 C ATOM 30 CD GLU A 3 13.458 -9.443 0.074 1.00 0.00 C ATOM 31 OE1 GLU A 3 13.542 -10.404 0.853 1.00 0.00 O ATOM 32 OE2 GLU A 3 13.935 -9.419 -1.125 1.00 0.00 O ATOM 33 H GLU A 3 12.602 -9.223 2.808 1.00 0.00 H ATOM 34 HA GLU A 3 13.683 -6.648 3.477 1.00 0.00 H ATOM 35 HB2 GLU A 3 13.799 -6.346 1.001 1.00 0.00 H ATOM 36 HB3 GLU A 3 14.608 -7.805 1.537 1.00 0.00 H ATOM 37 HG2 GLU A 3 11.816 -8.416 1.023 1.00 0.00 H ATOM 38 HG3 GLU A 3 12.475 -7.574 -0.365 1.00 0.00 H ATOM 39 HE2 GLU A 3 13.377 -9.991 -1.726 1.00 0.00 H ATOM 40 N THR A 4 11.686 -5.202 3.270 1.00 0.00 N ATOM 41 CA THR A 4 10.501 -4.362 3.257 1.00 0.00 C ATOM 42 C THR A 4 9.984 -4.189 1.828 1.00 0.00 C ATOM 43 O THR A 4 10.733 -4.368 0.868 1.00 0.00 O ATOM 44 CB THR A 4 10.851 -3.039 3.941 1.00 0.00 C ATOM 45 OG1 THR A 4 11.970 -2.553 3.204 1.00 0.00 O ATOM 46 CG2 THR A 4 11.396 -3.238 5.357 1.00 0.00 C ATOM 47 H THR A 4 12.488 -4.795 3.708 1.00 0.00 H ATOM 48 HA THR A 4 9.716 -4.866 3.822 1.00 0.00 H ATOM 49 HB THR A 4 9.996 -2.364 3.945 1.00 0.00 H ATOM 50 HG1 THR A 4 12.094 -1.576 3.375 1.00 0.00 H ATOM 51 HG21 THR A 4 12.425 -3.596 5.304 1.00 0.00 H ATOM 52 HG22 THR A 4 11.368 -2.290 5.894 1.00 0.00 H ATOM 53 HG23 THR A 4 10.784 -3.971 5.882 1.00 0.00 H ATOM 54 N LEU A 5 8.709 -3.842 1.731 1.00 0.00 N ATOM 55 CA LEU A 5 8.085 -3.643 0.434 1.00 0.00 C ATOM 56 C LEU A 5 8.795 -2.503 -0.299 1.00 0.00 C ATOM 57 O LEU A 5 8.984 -2.565 -1.513 1.00 0.00 O ATOM 58 CB LEU A 5 6.578 -3.427 0.593 1.00 0.00 C ATOM 59 CG LEU A 5 5.706 -3.901 -0.572 1.00 0.00 C ATOM 60 CD1 LEU A 5 5.023 -5.229 -0.239 1.00 0.00 C ATOM 61 CD2 LEU A 5 4.699 -2.824 -0.976 1.00 0.00 C ATOM 62 H LEU A 5 8.108 -3.698 2.516 1.00 0.00 H ATOM 63 HA LEU A 5 8.220 -4.560 -0.138 1.00 0.00 H ATOM 64 HB2 LEU A 5 6.251 -3.940 1.498 1.00 0.00 H ATOM 65 HB3 LEU A 5 6.398 -2.363 0.746 1.00 0.00 H ATOM 66 HG LEU A 5 6.352 -4.078 -1.432 1.00 0.00 H ATOM 67 HD11 LEU A 5 4.686 -5.705 -1.161 1.00 0.00 H ATOM 68 HD12 LEU A 5 5.730 -5.884 0.270 1.00 0.00 H ATOM 69 HD13 LEU A 5 4.166 -5.045 0.409 1.00 0.00 H ATOM 70 HD21 LEU A 5 3.770 -2.969 -0.424 1.00 0.00 H ATOM 71 HD22 LEU A 5 5.107 -1.840 -0.747 1.00 0.00 H ATOM 72 HD23 LEU A 5 4.501 -2.895 -2.046 1.00 0.00 H ATOM 73 N ALA A 6 9.168 -1.490 0.468 1.00 0.00 N ATOM 74 CA ALA A 6 9.853 -0.338 -0.094 1.00 0.00 C ATOM 75 C ALA A 6 11.165 -0.794 -0.736 1.00 0.00 C ATOM 76 O ALA A 6 11.630 -0.191 -1.702 1.00 0.00 O ATOM 77 CB ALA A 6 10.072 0.709 0.999 1.00 0.00 C ATOM 78 H ALA A 6 9.010 -1.448 1.454 1.00 0.00 H ATOM 79 HA ALA A 6 9.210 0.087 -0.864 1.00 0.00 H ATOM 80 HB1 ALA A 6 9.178 1.326 1.096 1.00 0.00 H ATOM 81 HB2 ALA A 6 10.273 0.209 1.947 1.00 0.00 H ATOM 82 HB3 ALA A 6 10.921 1.340 0.734 1.00 0.00 H ATOM 83 N GLU A 7 11.725 -1.855 -0.173 1.00 0.00 N ATOM 84 CA GLU A 7 12.974 -2.399 -0.678 1.00 0.00 C ATOM 85 C GLU A 7 12.745 -3.101 -2.018 1.00 0.00 C ATOM 86 O GLU A 7 13.309 -2.703 -3.036 1.00 0.00 O ATOM 87 CB GLU A 7 13.609 -3.351 0.338 1.00 0.00 C ATOM 88 CG GLU A 7 14.960 -2.818 0.819 1.00 0.00 C ATOM 89 CD GLU A 7 14.824 -1.397 1.371 1.00 0.00 C ATOM 90 OE1 GLU A 7 15.267 -0.436 0.725 1.00 0.00 O ATOM 91 OE2 GLU A 7 14.233 -1.311 2.514 1.00 0.00 O ATOM 92 H GLU A 7 11.340 -2.340 0.613 1.00 0.00 H ATOM 93 HA GLU A 7 13.629 -1.538 -0.818 1.00 0.00 H ATOM 94 HB2 GLU A 7 12.940 -3.478 1.189 1.00 0.00 H ATOM 95 HB3 GLU A 7 13.741 -4.334 -0.113 1.00 0.00 H ATOM 96 HG2 GLU A 7 15.360 -3.475 1.591 1.00 0.00 H ATOM 97 HG3 GLU A 7 15.672 -2.825 -0.006 1.00 0.00 H ATOM 98 HE2 GLU A 7 13.744 -0.441 2.582 1.00 0.00 H ATOM 99 N PHE A 8 11.915 -4.133 -1.974 1.00 0.00 N ATOM 100 CA PHE A 8 11.604 -4.894 -3.172 1.00 0.00 C ATOM 101 C PHE A 8 11.379 -3.967 -4.368 1.00 0.00 C ATOM 102 O PHE A 8 11.808 -4.268 -5.481 1.00 0.00 O ATOM 103 CB PHE A 8 10.313 -5.665 -2.890 1.00 0.00 C ATOM 104 CG PHE A 8 9.758 -6.415 -4.102 1.00 0.00 C ATOM 105 CD1 PHE A 8 10.411 -7.506 -4.584 1.00 0.00 C ATOM 106 CD2 PHE A 8 8.611 -5.990 -4.698 1.00 0.00 C ATOM 107 CE1 PHE A 8 9.896 -8.202 -5.709 1.00 0.00 C ATOM 108 CE2 PHE A 8 8.096 -6.686 -5.824 1.00 0.00 C ATOM 109 CZ PHE A 8 8.749 -7.778 -6.305 1.00 0.00 C ATOM 110 H PHE A 8 11.461 -4.450 -1.142 1.00 0.00 H ATOM 111 HA PHE A 8 12.456 -5.543 -3.373 1.00 0.00 H ATOM 112 HB2 PHE A 8 10.496 -6.378 -2.086 1.00 0.00 H ATOM 113 HB3 PHE A 8 9.557 -4.967 -2.530 1.00 0.00 H ATOM 114 HD1 PHE A 8 11.330 -7.846 -4.106 1.00 0.00 H ATOM 115 HD2 PHE A 8 8.088 -5.116 -4.312 1.00 0.00 H ATOM 116 HE1 PHE A 8 10.419 -9.077 -6.095 1.00 0.00 H ATOM 117 HE2 PHE A 8 7.177 -6.346 -6.301 1.00 0.00 H ATOM 118 HZ PHE A 8 8.354 -8.312 -7.169 1.00 0.00 H ATOM 119 N HIS A 9 10.707 -2.857 -4.098 1.00 0.00 N ATOM 120 CA HIS A 9 10.420 -1.884 -5.137 1.00 0.00 C ATOM 121 C HIS A 9 11.701 -1.133 -5.505 1.00 0.00 C ATOM 122 O HIS A 9 11.945 -0.851 -6.677 1.00 0.00 O ATOM 123 CB HIS A 9 9.287 -0.949 -4.709 1.00 0.00 C ATOM 124 CG HIS A 9 7.906 -1.528 -4.905 1.00 0.00 C ATOM 125 ND1 HIS A 9 7.286 -2.325 -3.959 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.033 -1.416 -5.947 1.00 0.00 C ATOM 127 CE1 HIS A 9 6.094 -2.672 -4.422 1.00 0.00 C ATOM 128 NE2 HIS A 9 5.939 -2.109 -5.654 1.00 0.00 N ATOM 129 H HIS A 9 10.362 -2.620 -3.190 1.00 0.00 H ATOM 130 HA HIS A 9 10.077 -2.446 -6.006 1.00 0.00 H ATOM 131 HB2 HIS A 9 9.417 -0.695 -3.657 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.364 -0.020 -5.273 1.00 0.00 H ATOM 133 HD1 HIS A 9 7.672 -2.593 -3.076 1.00 0.00 H ATOM 134 HD2 HIS A 9 7.205 -0.854 -6.865 1.00 0.00 H ATOM 135 HE1 HIS A 9 5.365 -3.298 -3.908 1.00 0.00 H ATOM 136 N VAL A 10 12.486 -0.830 -4.481 1.00 0.00 N ATOM 137 CA VAL A 10 13.736 -0.117 -4.682 1.00 0.00 C ATOM 138 C VAL A 10 14.605 -0.890 -5.675 1.00 0.00 C ATOM 139 O VAL A 10 15.009 -0.349 -6.704 1.00 0.00 O ATOM 140 CB VAL A 10 14.428 0.115 -3.337 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.936 0.295 -3.520 1.00 0.00 C ATOM 142 CG2 VAL A 10 13.818 1.312 -2.606 1.00 0.00 C ATOM 143 H VAL A 10 12.280 -1.063 -3.531 1.00 0.00 H ATOM 144 HA VAL A 10 13.495 0.856 -5.109 1.00 0.00 H ATOM 145 HB VAL A 10 14.268 -0.770 -2.721 1.00 0.00 H ATOM 146 HG11 VAL A 10 16.405 -0.680 -3.655 1.00 0.00 H ATOM 147 HG12 VAL A 10 16.124 0.913 -4.398 1.00 0.00 H ATOM 148 HG13 VAL A 10 16.354 0.780 -2.638 1.00 0.00 H ATOM 149 HG21 VAL A 10 13.493 1.004 -1.612 1.00 0.00 H ATOM 150 HG22 VAL A 10 14.563 2.102 -2.516 1.00 0.00 H ATOM 151 HG23 VAL A 10 12.961 1.684 -3.168 1.00 0.00 H ATOM 152 N GLU A 11 14.868 -2.143 -5.333 1.00 0.00 N ATOM 153 CA GLU A 11 15.682 -2.995 -6.183 1.00 0.00 C ATOM 154 C GLU A 11 15.131 -3.004 -7.610 1.00 0.00 C ATOM 155 O GLU A 11 15.842 -3.353 -8.552 1.00 0.00 O ATOM 156 CB GLU A 11 15.764 -4.415 -5.618 1.00 0.00 C ATOM 157 CG GLU A 11 16.794 -5.250 -6.381 1.00 0.00 C ATOM 158 CD GLU A 11 16.663 -6.734 -6.031 1.00 0.00 C ATOM 159 OE1 GLU A 11 15.981 -7.482 -6.746 1.00 0.00 O ATOM 160 OE2 GLU A 11 17.303 -7.103 -4.973 1.00 0.00 O ATOM 161 H GLU A 11 14.536 -2.575 -4.495 1.00 0.00 H ATOM 162 HA GLU A 11 16.677 -2.549 -6.173 1.00 0.00 H ATOM 163 HB2 GLU A 11 16.033 -4.375 -4.562 1.00 0.00 H ATOM 164 HB3 GLU A 11 14.786 -4.891 -5.679 1.00 0.00 H ATOM 165 HG2 GLU A 11 16.656 -5.113 -7.453 1.00 0.00 H ATOM 166 HG3 GLU A 11 17.799 -4.903 -6.141 1.00 0.00 H ATOM 167 HE2 GLU A 11 18.243 -6.761 -5.005 1.00 0.00 H ATOM 168 N MET A 12 13.869 -2.617 -7.725 1.00 0.00 N ATOM 169 CA MET A 12 13.214 -2.577 -9.022 1.00 0.00 C ATOM 170 C MET A 12 13.130 -1.143 -9.549 1.00 0.00 C ATOM 171 O MET A 12 12.342 -0.853 -10.448 1.00 0.00 O ATOM 172 CB MET A 12 11.805 -3.160 -8.901 1.00 0.00 C ATOM 173 CG MET A 12 11.733 -4.554 -9.526 1.00 0.00 C ATOM 174 SD MET A 12 10.038 -5.110 -9.586 1.00 0.00 S ATOM 175 CE MET A 12 9.487 -4.600 -7.966 1.00 0.00 C ATOM 176 H MET A 12 13.298 -2.336 -6.954 1.00 0.00 H ATOM 177 HA MET A 12 13.837 -3.178 -9.683 1.00 0.00 H ATOM 178 HB2 MET A 12 11.519 -3.213 -7.850 1.00 0.00 H ATOM 179 HB3 MET A 12 11.091 -2.499 -9.392 1.00 0.00 H ATOM 180 HG2 MET A 12 12.153 -4.533 -10.532 1.00 0.00 H ATOM 181 HG3 MET A 12 12.333 -5.254 -8.945 1.00 0.00 H ATOM 182 HE1 MET A 12 8.661 -5.235 -7.646 1.00 0.00 H ATOM 183 HE2 MET A 12 10.311 -4.690 -7.257 1.00 0.00 H ATOM 184 HE3 MET A 12 9.154 -3.563 -8.006 1.00 0.00 H ATOM 185 N GLY A 13 13.953 -0.283 -8.966 1.00 0.00 N ATOM 186 CA GLY A 13 13.982 1.114 -9.366 1.00 0.00 C ATOM 187 C GLY A 13 14.893 1.929 -8.446 1.00 0.00 C ATOM 188 O GLY A 13 16.015 2.268 -8.819 1.00 0.00 O ATOM 189 H GLY A 13 14.591 -0.527 -8.236 1.00 0.00 H ATOM 190 HA2 GLY A 13 14.332 1.194 -10.395 1.00 0.00 H ATOM 191 HA3 GLY A 13 12.972 1.524 -9.340 1.00 0.00 H ATOM 192 N GLY A 14 14.377 2.219 -7.261 1.00 0.00 N ATOM 193 CA GLY A 14 15.130 2.988 -6.285 1.00 0.00 C ATOM 194 C GLY A 14 14.196 3.655 -5.273 1.00 0.00 C ATOM 195 O GLY A 14 13.007 3.340 -5.219 1.00 0.00 O ATOM 196 H GLY A 14 13.463 1.939 -6.965 1.00 0.00 H ATOM 197 HA2 GLY A 14 15.830 2.335 -5.763 1.00 0.00 H ATOM 198 HA3 GLY A 14 15.722 3.748 -6.794 1.00 0.00 H ATOM 199 N CYS A 15 14.768 4.563 -4.496 1.00 0.00 N ATOM 200 CA CYS A 15 14.001 5.276 -3.489 1.00 0.00 C ATOM 201 C CYS A 15 13.080 6.270 -4.201 1.00 0.00 C ATOM 202 O CYS A 15 12.115 6.757 -3.614 1.00 0.00 O ATOM 203 CB CYS A 15 14.910 5.968 -2.471 1.00 0.00 C ATOM 204 SG CYS A 15 15.913 4.835 -1.443 1.00 0.00 S ATOM 205 H CYS A 15 15.735 4.812 -4.547 1.00 0.00 H ATOM 206 HA CYS A 15 13.420 4.528 -2.950 1.00 0.00 H ATOM 207 HB2 CYS A 15 15.580 6.643 -3.003 1.00 0.00 H ATOM 208 HB3 CYS A 15 14.294 6.583 -1.814 1.00 0.00 H ATOM 209 N GLU A 16 13.412 6.541 -5.455 1.00 0.00 N ATOM 210 CA GLU A 16 12.627 7.468 -6.252 1.00 0.00 C ATOM 211 C GLU A 16 11.420 6.752 -6.862 1.00 0.00 C ATOM 212 O GLU A 16 10.751 7.295 -7.740 1.00 0.00 O ATOM 213 CB GLU A 16 13.485 8.118 -7.339 1.00 0.00 C ATOM 214 CG GLU A 16 14.589 8.981 -6.723 1.00 0.00 C ATOM 215 CD GLU A 16 15.795 8.127 -6.327 1.00 0.00 C ATOM 216 OE1 GLU A 16 16.182 8.109 -5.149 1.00 0.00 O ATOM 217 OE2 GLU A 16 16.336 7.466 -7.294 1.00 0.00 O ATOM 218 H GLU A 16 14.198 6.140 -5.924 1.00 0.00 H ATOM 219 HA GLU A 16 12.290 8.235 -5.556 1.00 0.00 H ATOM 220 HB2 GLU A 16 13.930 7.347 -7.967 1.00 0.00 H ATOM 221 HB3 GLU A 16 12.857 8.732 -7.985 1.00 0.00 H ATOM 222 HG2 GLU A 16 14.897 9.746 -7.435 1.00 0.00 H ATOM 223 HG3 GLU A 16 14.202 9.500 -5.846 1.00 0.00 H ATOM 224 HE2 GLU A 16 16.881 6.711 -6.930 1.00 0.00 H ATOM 225 N ASN A 17 11.178 5.545 -6.372 1.00 0.00 N ATOM 226 CA ASN A 17 10.063 4.750 -6.858 1.00 0.00 C ATOM 227 C ASN A 17 8.752 5.349 -6.344 1.00 0.00 C ATOM 228 O ASN A 17 7.705 5.189 -6.968 1.00 0.00 O ATOM 229 CB ASN A 17 10.153 3.309 -6.354 1.00 0.00 C ATOM 230 CG ASN A 17 9.397 2.355 -7.282 1.00 0.00 C ATOM 231 OD1 ASN A 17 9.966 1.481 -7.914 1.00 0.00 O ATOM 232 ND2 ASN A 17 8.085 2.572 -7.327 1.00 0.00 N ATOM 233 H ASN A 17 11.727 5.111 -5.658 1.00 0.00 H ATOM 234 HA ASN A 17 10.138 4.785 -7.945 1.00 0.00 H ATOM 235 HB2 ASN A 17 11.199 3.007 -6.291 1.00 0.00 H ATOM 236 HB3 ASN A 17 9.742 3.245 -5.347 1.00 0.00 H ATOM 237 HD21 ASN A 17 7.681 3.307 -6.782 1.00 0.00 H ATOM 238 HD22 ASN A 17 7.504 2.000 -7.905 1.00 0.00 H ATOM 239 N CYS A 18 8.854 6.028 -5.210 1.00 0.00 N ATOM 240 CA CYS A 18 7.690 6.652 -4.604 1.00 0.00 C ATOM 241 C CYS A 18 8.143 7.933 -3.901 1.00 0.00 C ATOM 242 O CYS A 18 7.521 8.366 -2.932 1.00 0.00 O ATOM 243 CB CYS A 18 6.971 5.699 -3.647 1.00 0.00 C ATOM 244 SG CYS A 18 7.110 3.978 -4.254 1.00 0.00 S ATOM 245 H CYS A 18 9.710 6.154 -4.708 1.00 0.00 H ATOM 246 HA CYS A 18 6.998 6.879 -5.416 1.00 0.00 H ATOM 247 HB2 CYS A 18 7.405 5.777 -2.649 1.00 0.00 H ATOM 248 HB3 CYS A 18 5.922 5.979 -3.561 1.00 0.00 H ATOM 249 N HIS A 19 9.222 8.503 -4.417 1.00 0.00 N ATOM 250 CA HIS A 19 9.765 9.726 -3.851 1.00 0.00 C ATOM 251 C HIS A 19 10.359 10.588 -4.966 1.00 0.00 C ATOM 252 O HIS A 19 11.180 10.115 -5.751 1.00 0.00 O ATOM 253 CB HIS A 19 10.773 9.411 -2.744 1.00 0.00 C ATOM 254 CG HIS A 19 10.177 8.694 -1.556 1.00 0.00 C ATOM 255 ND1 HIS A 19 8.958 9.045 -1.003 1.00 0.00 N ATOM 256 CD2 HIS A 19 10.644 7.642 -0.824 1.00 0.00 C ATOM 257 CE1 HIS A 19 8.713 8.235 0.016 1.00 0.00 C ATOM 258 NE2 HIS A 19 9.759 7.367 0.126 1.00 0.00 N ATOM 259 H HIS A 19 9.721 8.144 -5.205 1.00 0.00 H ATOM 260 HA HIS A 19 8.929 10.259 -3.398 1.00 0.00 H ATOM 261 HB2 HIS A 19 11.575 8.801 -3.159 1.00 0.00 H ATOM 262 HB3 HIS A 19 11.225 10.343 -2.403 1.00 0.00 H ATOM 263 HD1 HIS A 19 8.363 9.784 -1.319 1.00 0.00 H ATOM 264 HD2 HIS A 19 11.585 7.118 -0.991 1.00 0.00 H ATOM 265 HE1 HIS A 19 7.830 8.258 0.655 1.00 0.00 H ATOM 266 N ALA A 20 9.921 11.838 -5.002 1.00 0.00 N ATOM 267 CA ALA A 20 10.399 12.770 -6.008 1.00 0.00 C ATOM 268 C ALA A 20 11.615 13.522 -5.464 1.00 0.00 C ATOM 269 O ALA A 20 11.538 14.157 -4.413 1.00 0.00 O ATOM 270 CB ALA A 20 9.264 13.713 -6.412 1.00 0.00 C ATOM 271 H ALA A 20 9.253 12.215 -4.360 1.00 0.00 H ATOM 272 HA ALA A 20 10.701 12.191 -6.881 1.00 0.00 H ATOM 273 HB1 ALA A 20 9.297 13.882 -7.488 1.00 0.00 H ATOM 274 HB2 ALA A 20 8.307 13.265 -6.144 1.00 0.00 H ATOM 275 HB3 ALA A 20 9.378 14.664 -5.891 1.00 0.00 H ATOM 276 N ASP A 21 12.710 13.426 -6.204 1.00 0.00 N ATOM 277 CA ASP A 21 13.941 14.089 -5.808 1.00 0.00 C ATOM 278 C ASP A 21 14.187 13.851 -4.317 1.00 0.00 C ATOM 279 O ASP A 21 14.655 14.743 -3.611 1.00 0.00 O ATOM 280 CB ASP A 21 13.852 15.599 -6.037 1.00 0.00 C ATOM 281 CG ASP A 21 13.875 16.033 -7.504 1.00 0.00 C ATOM 282 OD1 ASP A 21 13.634 15.225 -8.413 1.00 0.00 O ATOM 283 OD2 ASP A 21 14.158 17.276 -7.700 1.00 0.00 O ATOM 284 H ASP A 21 12.765 12.908 -7.057 1.00 0.00 H ATOM 285 HA ASP A 21 14.717 13.649 -6.434 1.00 0.00 H ATOM 286 HB2 ASP A 21 12.933 15.967 -5.579 1.00 0.00 H ATOM 287 HB3 ASP A 21 14.681 16.080 -5.518 1.00 0.00 H ATOM 288 HD2 ASP A 21 14.800 17.364 -8.462 1.00 0.00 H ATOM 289 N GLY A 22 13.862 12.643 -3.882 1.00 0.00 N ATOM 290 CA GLY A 22 14.042 12.276 -2.487 1.00 0.00 C ATOM 291 C GLY A 22 13.372 13.294 -1.562 1.00 0.00 C ATOM 292 O GLY A 22 14.020 13.861 -0.684 1.00 0.00 O ATOM 293 H GLY A 22 13.482 11.922 -4.462 1.00 0.00 H ATOM 294 HA2 GLY A 22 13.621 11.286 -2.310 1.00 0.00 H ATOM 295 HA3 GLY A 22 15.106 12.215 -2.258 1.00 0.00 H ATOM 296 N GLU A 23 12.082 13.493 -1.790 1.00 0.00 N ATOM 297 CA GLU A 23 11.317 14.432 -0.987 1.00 0.00 C ATOM 298 C GLU A 23 9.877 13.941 -0.822 1.00 0.00 C ATOM 299 O GLU A 23 8.966 14.334 -1.547 1.00 0.00 O ATOM 300 CB GLU A 23 11.350 15.833 -1.602 1.00 0.00 C ATOM 301 CG GLU A 23 11.141 16.907 -0.532 1.00 0.00 C ATOM 302 CD GLU A 23 12.481 17.456 -0.037 1.00 0.00 C ATOM 303 OE1 GLU A 23 13.507 16.767 -0.135 1.00 0.00 O ATOM 304 OE2 GLU A 23 12.432 18.644 0.462 1.00 0.00 O ATOM 305 H GLU A 23 11.562 13.027 -2.505 1.00 0.00 H ATOM 306 HA GLU A 23 11.813 14.456 -0.017 1.00 0.00 H ATOM 307 HB2 GLU A 23 12.307 15.993 -2.100 1.00 0.00 H ATOM 308 HB3 GLU A 23 10.576 15.918 -2.364 1.00 0.00 H ATOM 309 HG2 GLU A 23 10.539 17.719 -0.939 1.00 0.00 H ATOM 310 HG3 GLU A 23 10.585 16.487 0.306 1.00 0.00 H ATOM 311 HE2 GLU A 23 12.529 19.325 -0.264 1.00 0.00 H ATOM 312 N PRO A 24 9.692 13.058 0.162 1.00 0.00 N ATOM 313 CA PRO A 24 8.415 12.464 0.496 1.00 0.00 C ATOM 314 C PRO A 24 7.326 13.525 0.430 1.00 0.00 C ATOM 315 O PRO A 24 7.532 14.621 0.949 1.00 0.00 O ATOM 316 CB PRO A 24 8.587 11.943 1.921 1.00 0.00 C ATOM 317 CG PRO A 24 10.051 11.583 1.969 1.00 0.00 C ATOM 318 CD PRO A 24 10.741 12.573 1.033 1.00 0.00 C ATOM 319 HA PRO A 24 8.175 11.645 -0.182 1.00 0.00 H ATOM 320 HB2 PRO A 24 8.271 12.671 2.669 1.00 0.00 H ATOM 321 HB3 PRO A 24 8.032 11.011 2.031 1.00 0.00 H ATOM 322 HG2 PRO A 24 10.261 11.860 3.002 1.00 0.00 H ATOM 323 HG3 PRO A 24 10.351 10.553 1.776 1.00 0.00 H ATOM 324 HD2 PRO A 24 11.201 13.385 1.597 1.00 0.00 H ATOM 325 HD3 PRO A 24 11.491 12.056 0.434 1.00 0.00 H ATOM 326 N SER A 25 6.208 13.190 -0.196 1.00 0.00 N ATOM 327 CA SER A 25 5.107 14.130 -0.316 1.00 0.00 C ATOM 328 C SER A 25 4.689 14.627 1.069 1.00 0.00 C ATOM 329 O SER A 25 4.851 13.918 2.061 1.00 0.00 O ATOM 330 CB SER A 25 3.915 13.494 -1.034 1.00 0.00 C ATOM 331 OG SER A 25 4.277 12.291 -1.707 1.00 0.00 O ATOM 332 H SER A 25 6.048 12.296 -0.616 1.00 0.00 H ATOM 333 HA SER A 25 5.495 14.953 -0.917 1.00 0.00 H ATOM 334 HB2 SER A 25 3.127 13.282 -0.311 1.00 0.00 H ATOM 335 HB3 SER A 25 3.504 14.203 -1.753 1.00 0.00 H ATOM 336 HG SER A 25 3.885 12.283 -2.627 1.00 0.00 H ATOM 337 N LYS A 26 4.159 15.841 1.092 1.00 0.00 N ATOM 338 CA LYS A 26 3.717 16.441 2.340 1.00 0.00 C ATOM 339 C LYS A 26 2.195 16.321 2.447 1.00 0.00 C ATOM 340 O LYS A 26 1.546 17.154 3.078 1.00 0.00 O ATOM 341 CB LYS A 26 4.230 17.877 2.456 1.00 0.00 C ATOM 342 CG LYS A 26 3.562 18.783 1.419 1.00 0.00 C ATOM 343 CD LYS A 26 3.229 20.150 2.020 1.00 0.00 C ATOM 344 CE LYS A 26 2.501 21.033 1.003 1.00 0.00 C ATOM 345 NZ LYS A 26 3.348 22.182 0.615 1.00 0.00 N ATOM 346 H LYS A 26 4.030 16.411 0.281 1.00 0.00 H ATOM 347 HA LYS A 26 4.166 15.871 3.154 1.00 0.00 H ATOM 348 HB2 LYS A 26 4.033 18.258 3.458 1.00 0.00 H ATOM 349 HB3 LYS A 26 5.311 17.893 2.316 1.00 0.00 H ATOM 350 HG2 LYS A 26 4.223 18.910 0.562 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.651 18.311 1.052 1.00 0.00 H ATOM 352 HD2 LYS A 26 2.606 20.021 2.905 1.00 0.00 H ATOM 353 HD3 LYS A 26 4.146 20.643 2.344 1.00 0.00 H ATOM 354 HE2 LYS A 26 2.246 20.447 0.121 1.00 0.00 H ATOM 355 HE3 LYS A 26 1.564 21.392 1.429 1.00 0.00 H ATOM 356 HZ1 LYS A 26 3.005 23.055 1.000 1.00 0.00 H ATOM 357 HZ2 LYS A 26 4.304 22.076 0.936 1.00 0.00 H ATOM 358 N ASP A 27 1.670 15.278 1.821 1.00 0.00 N ATOM 359 CA ASP A 27 0.237 15.038 1.838 1.00 0.00 C ATOM 360 C ASP A 27 -0.023 13.531 1.885 1.00 0.00 C ATOM 361 O ASP A 27 -0.588 13.026 2.854 1.00 0.00 O ATOM 362 CB ASP A 27 -0.429 15.594 0.577 1.00 0.00 C ATOM 363 CG ASP A 27 0.383 15.430 -0.709 1.00 0.00 C ATOM 364 OD1 ASP A 27 0.045 14.613 -1.578 1.00 0.00 O ATOM 365 OD2 ASP A 27 1.417 16.196 -0.802 1.00 0.00 O ATOM 366 H ASP A 27 2.205 14.605 1.310 1.00 0.00 H ATOM 367 HA ASP A 27 -0.129 15.553 2.726 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.393 15.100 0.446 1.00 0.00 H ATOM 369 HB3 ASP A 27 -0.632 16.654 0.729 1.00 0.00 H ATOM 370 HD2 ASP A 27 1.717 16.251 -1.754 1.00 0.00 H ATOM 371 N GLY A 28 0.400 12.856 0.827 1.00 0.00 N ATOM 372 CA GLY A 28 0.220 11.417 0.736 1.00 0.00 C ATOM 373 C GLY A 28 -0.385 11.025 -0.614 1.00 0.00 C ATOM 374 O GLY A 28 0.049 10.055 -1.234 1.00 0.00 O ATOM 375 H GLY A 28 0.858 13.275 0.043 1.00 0.00 H ATOM 376 HA2 GLY A 28 1.180 10.918 0.867 1.00 0.00 H ATOM 377 HA3 GLY A 28 -0.429 11.077 1.542 1.00 0.00 H ATOM 378 N ALA A 29 -1.378 11.799 -1.028 1.00 0.00 N ATOM 379 CA ALA A 29 -2.047 11.544 -2.293 1.00 0.00 C ATOM 380 C ALA A 29 -1.002 11.444 -3.407 1.00 0.00 C ATOM 381 O ALA A 29 -0.913 10.456 -4.132 1.00 0.00 O ATOM 382 CB ALA A 29 -3.076 12.644 -2.557 1.00 0.00 C ATOM 383 H ALA A 29 -1.724 12.585 -0.518 1.00 0.00 H ATOM 384 HA ALA A 29 -2.566 10.590 -2.207 1.00 0.00 H ATOM 385 HB1 ALA A 29 -2.561 13.581 -2.771 1.00 0.00 H ATOM 386 HB2 ALA A 29 -3.694 12.367 -3.410 1.00 0.00 H ATOM 387 HB3 ALA A 29 -3.707 12.770 -1.677 1.00 0.00 H ATOM 388 N TYR A 30 -0.202 12.506 -3.527 1.00 0.00 N ATOM 389 CA TYR A 30 0.837 12.568 -4.534 1.00 0.00 C ATOM 390 C TYR A 30 1.546 11.224 -4.628 1.00 0.00 C ATOM 391 O TYR A 30 1.784 10.754 -5.740 1.00 0.00 O ATOM 392 CB TYR A 30 1.824 13.676 -4.177 1.00 0.00 C ATOM 393 CG TYR A 30 2.947 13.828 -5.175 1.00 0.00 C ATOM 394 CD1 TYR A 30 2.664 13.873 -6.546 1.00 0.00 C ATOM 395 CD2 TYR A 30 4.271 13.923 -4.730 1.00 0.00 C ATOM 396 CE1 TYR A 30 3.706 14.013 -7.471 1.00 0.00 C ATOM 397 CE2 TYR A 30 5.312 14.063 -5.655 1.00 0.00 C ATOM 398 CZ TYR A 30 5.030 14.108 -7.026 1.00 0.00 C ATOM 399 OH TYR A 30 6.044 14.244 -7.927 1.00 0.00 O ATOM 400 H TYR A 30 -0.317 13.294 -2.905 1.00 0.00 H ATOM 401 HA TYR A 30 0.383 12.797 -5.499 1.00 0.00 H ATOM 402 HB2 TYR A 30 1.281 14.620 -4.118 1.00 0.00 H ATOM 403 HB3 TYR A 30 2.254 13.458 -3.200 1.00 0.00 H ATOM 404 HD1 TYR A 30 1.643 13.800 -6.889 1.00 0.00 H ATOM 405 HD2 TYR A 30 4.489 13.889 -3.673 1.00 0.00 H ATOM 406 HE1 TYR A 30 3.488 14.047 -8.528 1.00 0.00 H ATOM 407 HE2 TYR A 30 6.334 14.137 -5.312 1.00 0.00 H ATOM 408 HH TYR A 30 5.733 14.388 -8.823 1.00 0.00 H ATOM 409 N GLU A 31 1.865 10.641 -3.482 1.00 0.00 N ATOM 410 CA GLU A 31 2.543 9.356 -3.461 1.00 0.00 C ATOM 411 C GLU A 31 1.603 8.251 -3.945 1.00 0.00 C ATOM 412 O GLU A 31 1.949 7.486 -4.844 1.00 0.00 O ATOM 413 CB GLU A 31 3.082 9.044 -2.063 1.00 0.00 C ATOM 414 CG GLU A 31 4.526 8.543 -2.131 1.00 0.00 C ATOM 415 CD GLU A 31 5.419 9.308 -1.152 1.00 0.00 C ATOM 416 OE1 GLU A 31 6.033 10.316 -1.532 1.00 0.00 O ATOM 417 OE2 GLU A 31 5.462 8.822 0.042 1.00 0.00 O ATOM 418 H GLU A 31 1.668 11.030 -2.583 1.00 0.00 H ATOM 419 HA GLU A 31 3.381 9.459 -4.151 1.00 0.00 H ATOM 420 HB2 GLU A 31 3.033 9.939 -1.442 1.00 0.00 H ATOM 421 HB3 GLU A 31 2.454 8.291 -1.587 1.00 0.00 H ATOM 422 HG2 GLU A 31 4.556 7.478 -1.900 1.00 0.00 H ATOM 423 HG3 GLU A 31 4.908 8.660 -3.145 1.00 0.00 H ATOM 424 HE2 GLU A 31 5.668 9.546 0.699 1.00 0.00 H ATOM 425 N PHE A 32 0.432 8.202 -3.328 1.00 0.00 N ATOM 426 CA PHE A 32 -0.561 7.203 -3.685 1.00 0.00 C ATOM 427 C PHE A 32 -0.693 7.079 -5.204 1.00 0.00 C ATOM 428 O PHE A 32 -1.088 6.031 -5.713 1.00 0.00 O ATOM 429 CB PHE A 32 -1.897 7.673 -3.106 1.00 0.00 C ATOM 430 CG PHE A 32 -3.114 6.940 -3.674 1.00 0.00 C ATOM 431 CD1 PHE A 32 -3.136 5.580 -3.703 1.00 0.00 C ATOM 432 CD2 PHE A 32 -4.174 7.648 -4.149 1.00 0.00 C ATOM 433 CE1 PHE A 32 -4.266 4.900 -4.230 1.00 0.00 C ATOM 434 CE2 PHE A 32 -5.303 6.967 -4.676 1.00 0.00 C ATOM 435 CZ PHE A 32 -5.325 5.608 -4.706 1.00 0.00 C ATOM 436 H PHE A 32 0.158 8.828 -2.597 1.00 0.00 H ATOM 437 HA PHE A 32 -0.226 6.251 -3.272 1.00 0.00 H ATOM 438 HB2 PHE A 32 -1.879 7.542 -2.024 1.00 0.00 H ATOM 439 HB3 PHE A 32 -2.008 8.741 -3.296 1.00 0.00 H ATOM 440 HD1 PHE A 32 -2.287 5.013 -3.322 1.00 0.00 H ATOM 441 HD2 PHE A 32 -4.156 8.737 -4.126 1.00 0.00 H ATOM 442 HE1 PHE A 32 -4.283 3.810 -4.254 1.00 0.00 H ATOM 443 HE2 PHE A 32 -6.152 7.535 -5.057 1.00 0.00 H ATOM 444 HZ PHE A 32 -6.192 5.085 -5.110 1.00 0.00 H ATOM 445 N GLU A 33 -0.354 8.163 -5.886 1.00 0.00 N ATOM 446 CA GLU A 33 -0.429 8.190 -7.337 1.00 0.00 C ATOM 447 C GLU A 33 0.605 7.236 -7.939 1.00 0.00 C ATOM 448 O GLU A 33 0.309 6.513 -8.889 1.00 0.00 O ATOM 449 CB GLU A 33 -0.239 9.611 -7.870 1.00 0.00 C ATOM 450 CG GLU A 33 -1.544 10.155 -8.455 1.00 0.00 C ATOM 451 CD GLU A 33 -1.845 11.555 -7.917 1.00 0.00 C ATOM 452 OE1 GLU A 33 -0.941 12.402 -7.852 1.00 0.00 O ATOM 453 OE2 GLU A 33 -3.069 11.750 -7.558 1.00 0.00 O ATOM 454 H GLU A 33 -0.033 9.012 -5.464 1.00 0.00 H ATOM 455 HA GLU A 33 -1.434 7.847 -7.581 1.00 0.00 H ATOM 456 HB2 GLU A 33 0.102 10.263 -7.066 1.00 0.00 H ATOM 457 HB3 GLU A 33 0.537 9.616 -8.635 1.00 0.00 H ATOM 458 HG2 GLU A 33 -1.473 10.187 -9.542 1.00 0.00 H ATOM 459 HG3 GLU A 33 -2.366 9.483 -8.209 1.00 0.00 H ATOM 460 HE2 GLU A 33 -3.260 11.254 -6.711 1.00 0.00 H ATOM 461 N GLN A 34 1.797 7.265 -7.361 1.00 0.00 N ATOM 462 CA GLN A 34 2.876 6.412 -7.829 1.00 0.00 C ATOM 463 C GLN A 34 2.400 4.962 -7.933 1.00 0.00 C ATOM 464 O GLN A 34 2.842 4.221 -8.810 1.00 0.00 O ATOM 465 CB GLN A 34 4.098 6.522 -6.915 1.00 0.00 C ATOM 466 CG GLN A 34 4.706 7.925 -6.980 1.00 0.00 C ATOM 467 CD GLN A 34 4.799 8.416 -8.426 1.00 0.00 C ATOM 468 OE1 GLN A 34 5.086 7.668 -9.346 1.00 0.00 O ATOM 469 NE2 GLN A 34 4.540 9.712 -8.575 1.00 0.00 N ATOM 470 H GLN A 34 2.030 7.855 -6.588 1.00 0.00 H ATOM 471 HA GLN A 34 3.135 6.788 -8.818 1.00 0.00 H ATOM 472 HB2 GLN A 34 3.811 6.294 -5.888 1.00 0.00 H ATOM 473 HB3 GLN A 34 4.845 5.785 -7.208 1.00 0.00 H ATOM 474 HG2 GLN A 34 4.099 8.616 -6.395 1.00 0.00 H ATOM 475 HG3 GLN A 34 5.700 7.916 -6.531 1.00 0.00 H ATOM 476 HE21 GLN A 34 4.311 10.271 -7.778 1.00 0.00 H ATOM 477 HE22 GLN A 34 4.576 10.128 -9.483 1.00 0.00 H ATOM 478 N CYS A 35 1.503 4.600 -7.027 1.00 0.00 N ATOM 479 CA CYS A 35 0.962 3.252 -7.006 1.00 0.00 C ATOM 480 C CYS A 35 -0.251 3.207 -7.938 1.00 0.00 C ATOM 481 O CYS A 35 -1.307 2.698 -7.565 1.00 0.00 O ATOM 482 CB CYS A 35 0.607 2.806 -5.586 1.00 0.00 C ATOM 483 SG CYS A 35 1.597 3.596 -4.265 1.00 0.00 S ATOM 484 H CYS A 35 1.149 5.209 -6.318 1.00 0.00 H ATOM 485 HA CYS A 35 1.751 2.592 -7.367 1.00 0.00 H ATOM 486 HB2 CYS A 35 -0.447 3.017 -5.407 1.00 0.00 H ATOM 487 HB3 CYS A 35 0.733 1.725 -5.518 1.00 0.00 H ATOM 488 N GLN A 36 -0.060 3.747 -9.133 1.00 0.00 N ATOM 489 CA GLN A 36 -1.125 3.775 -10.121 1.00 0.00 C ATOM 490 C GLN A 36 -0.539 3.768 -11.534 1.00 0.00 C ATOM 491 O GLN A 36 -0.622 4.766 -12.249 1.00 0.00 O ATOM 492 CB GLN A 36 -2.036 4.987 -9.911 1.00 0.00 C ATOM 493 CG GLN A 36 -3.477 4.549 -9.644 1.00 0.00 C ATOM 494 CD GLN A 36 -4.125 5.422 -8.567 1.00 0.00 C ATOM 495 OE1 GLN A 36 -4.618 4.943 -7.558 1.00 0.00 O ATOM 496 NE2 GLN A 36 -4.096 6.724 -8.835 1.00 0.00 N ATOM 497 H GLN A 36 0.802 4.159 -9.429 1.00 0.00 H ATOM 498 HA GLN A 36 -1.699 2.864 -9.954 1.00 0.00 H ATOM 499 HB2 GLN A 36 -1.671 5.579 -9.072 1.00 0.00 H ATOM 500 HB3 GLN A 36 -2.003 5.628 -10.792 1.00 0.00 H ATOM 501 HG2 GLN A 36 -4.057 4.614 -10.566 1.00 0.00 H ATOM 502 HG3 GLN A 36 -3.493 3.506 -9.331 1.00 0.00 H ATOM 503 HE21 GLN A 36 -3.676 7.051 -9.682 1.00 0.00 H ATOM 504 HE22 GLN A 36 -4.495 7.376 -8.190 1.00 0.00 H ATOM 505 N SER A 37 0.041 2.632 -11.894 1.00 0.00 N ATOM 506 CA SER A 37 0.641 2.483 -13.209 1.00 0.00 C ATOM 507 C SER A 37 1.018 1.020 -13.448 1.00 0.00 C ATOM 508 O SER A 37 0.377 0.330 -14.239 1.00 0.00 O ATOM 509 CB SER A 37 1.871 3.380 -13.359 1.00 0.00 C ATOM 510 OG SER A 37 2.477 3.244 -14.641 1.00 0.00 O ATOM 511 H SER A 37 0.104 1.826 -11.306 1.00 0.00 H ATOM 512 HA SER A 37 -0.128 2.800 -13.914 1.00 0.00 H ATOM 513 HB2 SER A 37 1.582 4.419 -13.202 1.00 0.00 H ATOM 514 HB3 SER A 37 2.598 3.131 -12.585 1.00 0.00 H ATOM 515 HG SER A 37 2.213 2.373 -15.054 1.00 0.00 H ATOM 516 N CYS A 38 2.059 0.589 -12.750 1.00 0.00 N ATOM 517 CA CYS A 38 2.530 -0.780 -12.876 1.00 0.00 C ATOM 518 C CYS A 38 1.496 -1.706 -12.232 1.00 0.00 C ATOM 519 O CYS A 38 1.582 -2.925 -12.364 1.00 0.00 O ATOM 520 CB CYS A 38 3.919 -0.960 -12.259 1.00 0.00 C ATOM 521 SG CYS A 38 4.958 0.503 -12.621 1.00 0.00 S ATOM 522 H CYS A 38 2.576 1.156 -12.108 1.00 0.00 H ATOM 523 HA CYS A 38 2.620 -0.983 -13.943 1.00 0.00 H ATOM 524 HB2 CYS A 38 3.832 -1.097 -11.182 1.00 0.00 H ATOM 525 HB3 CYS A 38 4.389 -1.858 -12.659 1.00 0.00 H ATOM 526 N HIS A 39 0.541 -1.090 -11.550 1.00 0.00 N ATOM 527 CA HIS A 39 -0.509 -1.843 -10.885 1.00 0.00 C ATOM 528 C HIS A 39 -1.865 -1.481 -11.494 1.00 0.00 C ATOM 529 O HIS A 39 -2.314 -2.121 -12.444 1.00 0.00 O ATOM 530 CB HIS A 39 -0.460 -1.623 -9.372 1.00 0.00 C ATOM 531 CG HIS A 39 0.768 -2.196 -8.707 1.00 0.00 C ATOM 532 ND1 HIS A 39 1.070 -3.547 -8.726 1.00 0.00 N ATOM 533 CD2 HIS A 39 1.767 -1.588 -8.005 1.00 0.00 C ATOM 534 CE1 HIS A 39 2.202 -3.732 -8.062 1.00 0.00 C ATOM 535 NE2 HIS A 39 2.632 -2.517 -7.615 1.00 0.00 N ATOM 536 H HIS A 39 0.478 -0.097 -11.448 1.00 0.00 H ATOM 537 HA HIS A 39 -0.305 -2.897 -11.075 1.00 0.00 H ATOM 538 HB2 HIS A 39 -0.505 -0.553 -9.169 1.00 0.00 H ATOM 539 HB3 HIS A 39 -1.347 -2.070 -8.922 1.00 0.00 H ATOM 540 HD1 HIS A 39 0.527 -4.261 -9.167 1.00 0.00 H ATOM 541 HD2 HIS A 39 1.842 -0.520 -7.799 1.00 0.00 H ATOM 542 HE1 HIS A 39 2.701 -4.687 -7.901 1.00 0.00 H ATOM 543 N GLY A 40 -2.479 -0.455 -10.923 1.00 0.00 N ATOM 544 CA GLY A 40 -3.774 0.000 -11.398 1.00 0.00 C ATOM 545 C GLY A 40 -4.537 0.733 -10.292 1.00 0.00 C ATOM 546 O GLY A 40 -3.929 1.309 -9.391 1.00 0.00 O ATOM 547 H GLY A 40 -2.106 0.060 -10.151 1.00 0.00 H ATOM 548 HA2 GLY A 40 -3.640 0.663 -12.252 1.00 0.00 H ATOM 549 HA3 GLY A 40 -4.359 -0.852 -11.744 1.00 0.00 H ATOM 550 N SER A 41 -5.857 0.686 -10.396 1.00 0.00 N ATOM 551 CA SER A 41 -6.709 1.337 -9.416 1.00 0.00 C ATOM 552 C SER A 41 -7.441 0.287 -8.578 1.00 0.00 C ATOM 553 O SER A 41 -7.774 -0.787 -9.076 1.00 0.00 O ATOM 554 CB SER A 41 -7.714 2.271 -10.094 1.00 0.00 C ATOM 555 OG SER A 41 -8.871 2.484 -9.290 1.00 0.00 O ATOM 556 H SER A 41 -6.343 0.214 -11.132 1.00 0.00 H ATOM 557 HA SER A 41 -6.034 1.923 -8.791 1.00 0.00 H ATOM 558 HB2 SER A 41 -7.236 3.228 -10.303 1.00 0.00 H ATOM 559 HB3 SER A 41 -8.012 1.847 -11.053 1.00 0.00 H ATOM 560 HG SER A 41 -8.602 2.648 -8.340 1.00 0.00 H ATOM 561 N LEU A 42 -7.671 0.635 -7.321 1.00 0.00 N ATOM 562 CA LEU A 42 -8.358 -0.264 -6.409 1.00 0.00 C ATOM 563 C LEU A 42 -9.707 -0.660 -7.011 1.00 0.00 C ATOM 564 O LEU A 42 -10.171 -1.783 -6.819 1.00 0.00 O ATOM 565 CB LEU A 42 -8.465 0.363 -5.017 1.00 0.00 C ATOM 566 CG LEU A 42 -7.149 0.823 -4.386 1.00 0.00 C ATOM 567 CD1 LEU A 42 -7.332 2.147 -3.642 1.00 0.00 C ATOM 568 CD2 LEU A 42 -6.564 -0.266 -3.484 1.00 0.00 C ATOM 569 H LEU A 42 -7.397 1.511 -6.924 1.00 0.00 H ATOM 570 HA LEU A 42 -7.746 -1.161 -6.312 1.00 0.00 H ATOM 571 HB2 LEU A 42 -9.135 1.220 -5.077 1.00 0.00 H ATOM 572 HB3 LEU A 42 -8.932 -0.361 -4.350 1.00 0.00 H ATOM 573 HG LEU A 42 -6.430 1.000 -5.186 1.00 0.00 H ATOM 574 HD11 LEU A 42 -6.807 2.103 -2.687 1.00 0.00 H ATOM 575 HD12 LEU A 42 -6.925 2.961 -4.242 1.00 0.00 H ATOM 576 HD13 LEU A 42 -8.393 2.321 -3.465 1.00 0.00 H ATOM 577 HD21 LEU A 42 -6.516 0.099 -2.458 1.00 0.00 H ATOM 578 HD22 LEU A 42 -7.197 -1.152 -3.526 1.00 0.00 H ATOM 579 HD23 LEU A 42 -5.560 -0.520 -3.826 1.00 0.00 H ATOM 580 N ALA A 43 -10.300 0.284 -7.727 1.00 0.00 N ATOM 581 CA ALA A 43 -11.587 0.048 -8.358 1.00 0.00 C ATOM 582 C ALA A 43 -11.408 -0.928 -9.522 1.00 0.00 C ATOM 583 O ALA A 43 -12.386 -1.360 -10.130 1.00 0.00 O ATOM 584 CB ALA A 43 -12.191 1.382 -8.802 1.00 0.00 C ATOM 585 H ALA A 43 -9.916 1.195 -7.878 1.00 0.00 H ATOM 586 HA ALA A 43 -12.244 -0.404 -7.614 1.00 0.00 H ATOM 587 HB1 ALA A 43 -12.081 2.115 -8.003 1.00 0.00 H ATOM 588 HB2 ALA A 43 -11.673 1.735 -9.694 1.00 0.00 H ATOM 589 HB3 ALA A 43 -13.249 1.245 -9.026 1.00 0.00 H ATOM 590 N GLU A 44 -10.152 -1.247 -9.798 1.00 0.00 N ATOM 591 CA GLU A 44 -9.832 -2.164 -10.878 1.00 0.00 C ATOM 592 C GLU A 44 -9.078 -3.380 -10.337 1.00 0.00 C ATOM 593 O GLU A 44 -8.319 -4.018 -11.065 1.00 0.00 O ATOM 594 CB GLU A 44 -9.026 -1.461 -11.973 1.00 0.00 C ATOM 595 CG GLU A 44 -9.454 -1.940 -13.362 1.00 0.00 C ATOM 596 CD GLU A 44 -9.084 -0.913 -14.434 1.00 0.00 C ATOM 597 OE1 GLU A 44 -9.616 0.207 -14.429 1.00 0.00 O ATOM 598 OE2 GLU A 44 -8.209 -1.313 -15.293 1.00 0.00 O ATOM 599 H GLU A 44 -9.363 -0.891 -9.298 1.00 0.00 H ATOM 600 HA GLU A 44 -10.793 -2.476 -11.287 1.00 0.00 H ATOM 601 HB2 GLU A 44 -9.166 -0.383 -11.897 1.00 0.00 H ATOM 602 HB3 GLU A 44 -7.964 -1.655 -11.828 1.00 0.00 H ATOM 603 HG2 GLU A 44 -8.974 -2.893 -13.585 1.00 0.00 H ATOM 604 HG3 GLU A 44 -10.530 -2.114 -13.375 1.00 0.00 H ATOM 605 HE2 GLU A 44 -7.508 -1.861 -14.837 1.00 0.00 H ATOM 606 N MET A 45 -9.314 -3.664 -9.065 1.00 0.00 N ATOM 607 CA MET A 45 -8.666 -4.792 -8.418 1.00 0.00 C ATOM 608 C MET A 45 -9.695 -5.831 -7.968 1.00 0.00 C ATOM 609 O MET A 45 -10.876 -5.723 -8.296 1.00 0.00 O ATOM 610 CB MET A 45 -7.874 -4.300 -7.205 1.00 0.00 C ATOM 611 CG MET A 45 -6.721 -3.391 -7.635 1.00 0.00 C ATOM 612 SD MET A 45 -5.411 -3.450 -6.423 1.00 0.00 S ATOM 613 CE MET A 45 -4.447 -2.040 -6.940 1.00 0.00 C ATOM 614 H MET A 45 -9.932 -3.139 -8.480 1.00 0.00 H ATOM 615 HA MET A 45 -8.009 -5.224 -9.172 1.00 0.00 H ATOM 616 HB2 MET A 45 -8.536 -3.758 -6.529 1.00 0.00 H ATOM 617 HB3 MET A 45 -7.482 -5.153 -6.651 1.00 0.00 H ATOM 618 HG2 MET A 45 -6.342 -3.705 -8.608 1.00 0.00 H ATOM 619 HG3 MET A 45 -7.077 -2.367 -7.748 1.00 0.00 H ATOM 620 HE1 MET A 45 -3.613 -2.376 -7.556 1.00 0.00 H ATOM 621 HE2 MET A 45 -5.075 -1.362 -7.517 1.00 0.00 H ATOM 622 HE3 MET A 45 -4.063 -1.521 -6.062 1.00 0.00 H ATOM 623 N ASP A 46 -9.210 -6.814 -7.224 1.00 0.00 N ATOM 624 CA ASP A 46 -10.073 -7.872 -6.726 1.00 0.00 C ATOM 625 C ASP A 46 -11.293 -7.250 -6.043 1.00 0.00 C ATOM 626 O ASP A 46 -11.410 -6.028 -5.968 1.00 0.00 O ATOM 627 CB ASP A 46 -9.345 -8.738 -5.696 1.00 0.00 C ATOM 628 CG ASP A 46 -7.829 -8.828 -5.883 1.00 0.00 C ATOM 629 OD1 ASP A 46 -7.298 -8.509 -6.957 1.00 0.00 O ATOM 630 OD2 ASP A 46 -7.177 -9.251 -4.853 1.00 0.00 O ATOM 631 H ASP A 46 -8.248 -6.895 -6.962 1.00 0.00 H ATOM 632 HA ASP A 46 -10.341 -8.460 -7.604 1.00 0.00 H ATOM 633 HB2 ASP A 46 -9.551 -8.343 -4.701 1.00 0.00 H ATOM 634 HB3 ASP A 46 -9.761 -9.745 -5.732 1.00 0.00 H ATOM 635 HD2 ASP A 46 -7.180 -8.554 -4.136 1.00 0.00 H ATOM 636 N ASP A 47 -12.170 -8.119 -5.563 1.00 0.00 N ATOM 637 CA ASP A 47 -13.376 -7.670 -4.889 1.00 0.00 C ATOM 638 C ASP A 47 -13.053 -7.362 -3.425 1.00 0.00 C ATOM 639 O ASP A 47 -13.954 -7.123 -2.624 1.00 0.00 O ATOM 640 CB ASP A 47 -14.457 -8.752 -4.916 1.00 0.00 C ATOM 641 CG ASP A 47 -14.132 -10.012 -4.111 1.00 0.00 C ATOM 642 OD1 ASP A 47 -14.657 -10.219 -3.007 1.00 0.00 O ATOM 643 OD2 ASP A 47 -13.288 -10.813 -4.670 1.00 0.00 O ATOM 644 H ASP A 47 -12.067 -9.111 -5.628 1.00 0.00 H ATOM 645 HA ASP A 47 -13.700 -6.787 -5.439 1.00 0.00 H ATOM 646 HB2 ASP A 47 -15.386 -8.326 -4.536 1.00 0.00 H ATOM 647 HB3 ASP A 47 -14.639 -9.038 -5.952 1.00 0.00 H ATOM 648 HD2 ASP A 47 -13.563 -10.995 -5.614 1.00 0.00 H ATOM 649 N ASN A 48 -11.763 -7.376 -3.122 1.00 0.00 N ATOM 650 CA ASN A 48 -11.309 -7.101 -1.770 1.00 0.00 C ATOM 651 C ASN A 48 -10.750 -5.678 -1.704 1.00 0.00 C ATOM 652 O ASN A 48 -10.821 -5.027 -0.662 1.00 0.00 O ATOM 653 CB ASN A 48 -10.197 -8.066 -1.354 1.00 0.00 C ATOM 654 CG ASN A 48 -10.581 -9.513 -1.670 1.00 0.00 C ATOM 655 OD1 ASN A 48 -11.692 -9.814 -2.075 1.00 0.00 O ATOM 656 ND2 ASN A 48 -9.603 -10.390 -1.462 1.00 0.00 N ATOM 657 H ASN A 48 -11.036 -7.571 -3.780 1.00 0.00 H ATOM 658 HA ASN A 48 -12.189 -7.233 -1.140 1.00 0.00 H ATOM 659 HB2 ASN A 48 -9.274 -7.809 -1.875 1.00 0.00 H ATOM 660 HB3 ASN A 48 -10.000 -7.963 -0.287 1.00 0.00 H ATOM 661 HD21 ASN A 48 -8.713 -10.077 -1.129 1.00 0.00 H ATOM 662 HD22 ASN A 48 -9.756 -11.362 -1.640 1.00 0.00 H ATOM 663 N HIS A 49 -10.206 -5.238 -2.828 1.00 0.00 N ATOM 664 CA HIS A 49 -9.634 -3.905 -2.911 1.00 0.00 C ATOM 665 C HIS A 49 -10.720 -2.905 -3.313 1.00 0.00 C ATOM 666 O HIS A 49 -10.721 -1.765 -2.852 1.00 0.00 O ATOM 667 CB HIS A 49 -8.432 -3.886 -3.858 1.00 0.00 C ATOM 668 CG HIS A 49 -7.175 -4.479 -3.266 1.00 0.00 C ATOM 669 ND1 HIS A 49 -6.955 -5.843 -3.185 1.00 0.00 N ATOM 670 CD2 HIS A 49 -6.075 -3.879 -2.727 1.00 0.00 C ATOM 671 CE1 HIS A 49 -5.773 -6.043 -2.622 1.00 0.00 C ATOM 672 NE2 HIS A 49 -5.229 -4.825 -2.338 1.00 0.00 N ATOM 673 H HIS A 49 -10.152 -5.774 -3.671 1.00 0.00 H ATOM 674 HA HIS A 49 -9.275 -3.655 -1.913 1.00 0.00 H ATOM 675 HB2 HIS A 49 -8.688 -4.435 -4.764 1.00 0.00 H ATOM 676 HB3 HIS A 49 -8.231 -2.857 -4.154 1.00 0.00 H ATOM 677 HD1 HIS A 49 -7.582 -6.556 -3.499 1.00 0.00 H ATOM 678 HD2 HIS A 49 -5.918 -2.804 -2.633 1.00 0.00 H ATOM 679 HE1 HIS A 49 -5.315 -7.012 -2.420 1.00 0.00 H ATOM 680 N LYS A 50 -11.619 -3.369 -4.169 1.00 0.00 N ATOM 681 CA LYS A 50 -12.708 -2.530 -4.639 1.00 0.00 C ATOM 682 C LYS A 50 -13.441 -1.932 -3.436 1.00 0.00 C ATOM 683 O LYS A 50 -13.475 -0.721 -3.228 1.00 0.00 O ATOM 684 CB LYS A 50 -13.619 -3.314 -5.586 1.00 0.00 C ATOM 685 CG LYS A 50 -13.061 -3.311 -7.011 1.00 0.00 C ATOM 686 CD LYS A 50 -14.105 -3.813 -8.010 1.00 0.00 C ATOM 687 CE LYS A 50 -13.974 -5.321 -8.228 1.00 0.00 C ATOM 688 NZ LYS A 50 -15.144 -5.841 -8.970 1.00 0.00 N ATOM 689 H LYS A 50 -11.611 -4.298 -4.540 1.00 0.00 H ATOM 690 HA LYS A 50 -12.269 -1.715 -5.215 1.00 0.00 H ATOM 691 HB2 LYS A 50 -13.720 -4.340 -5.233 1.00 0.00 H ATOM 692 HB3 LYS A 50 -14.617 -2.876 -5.582 1.00 0.00 H ATOM 693 HG2 LYS A 50 -12.749 -2.302 -7.281 1.00 0.00 H ATOM 694 HG3 LYS A 50 -12.173 -3.941 -7.059 1.00 0.00 H ATOM 695 HD2 LYS A 50 -15.105 -3.580 -7.644 1.00 0.00 H ATOM 696 HD3 LYS A 50 -13.984 -3.292 -8.960 1.00 0.00 H ATOM 697 HE2 LYS A 50 -13.060 -5.536 -8.782 1.00 0.00 H ATOM 698 HE3 LYS A 50 -13.890 -5.828 -7.267 1.00 0.00 H ATOM 699 HZ1 LYS A 50 -15.946 -5.226 -8.894 1.00 0.00 H ATOM 700 HZ2 LYS A 50 -14.950 -5.949 -9.959 1.00 0.00 H ATOM 701 N PRO A 51 -14.035 -2.823 -2.638 1.00 0.00 N ATOM 702 CA PRO A 51 -14.780 -2.480 -1.445 1.00 0.00 C ATOM 703 C PRO A 51 -14.276 -1.155 -0.891 1.00 0.00 C ATOM 704 O PRO A 51 -15.096 -0.314 -0.526 1.00 0.00 O ATOM 705 CB PRO A 51 -14.504 -3.622 -0.469 1.00 0.00 C ATOM 706 CG PRO A 51 -14.389 -4.860 -1.502 1.00 0.00 C ATOM 707 CD PRO A 51 -14.015 -4.253 -2.852 1.00 0.00 C ATOM 708 HA PRO A 51 -15.847 -2.411 -1.657 1.00 0.00 H ATOM 709 HB2 PRO A 51 -13.597 -3.458 0.113 1.00 0.00 H ATOM 710 HB3 PRO A 51 -15.366 -3.750 0.185 1.00 0.00 H ATOM 711 HG2 PRO A 51 -13.542 -5.427 -1.116 1.00 0.00 H ATOM 712 HG3 PRO A 51 -15.278 -5.487 -1.562 1.00 0.00 H ATOM 713 HD2 PRO A 51 -13.031 -4.597 -3.174 1.00 0.00 H ATOM 714 HD3 PRO A 51 -14.769 -4.513 -3.595 1.00 0.00 H ATOM 715 N HIS A 52 -12.962 -0.995 -0.839 1.00 0.00 N ATOM 716 CA HIS A 52 -12.378 0.233 -0.325 1.00 0.00 C ATOM 717 C HIS A 52 -12.401 1.307 -1.414 1.00 0.00 C ATOM 718 O HIS A 52 -13.014 2.359 -1.240 1.00 0.00 O ATOM 719 CB HIS A 52 -10.974 -0.023 0.225 1.00 0.00 C ATOM 720 CG HIS A 52 -10.941 -0.942 1.423 1.00 0.00 C ATOM 721 ND1 HIS A 52 -10.311 -2.174 1.405 1.00 0.00 N ATOM 722 CD2 HIS A 52 -11.466 -0.796 2.673 1.00 0.00 C ATOM 723 CE1 HIS A 52 -10.457 -2.736 2.596 1.00 0.00 C ATOM 724 NE2 HIS A 52 -11.174 -1.880 3.380 1.00 0.00 N ATOM 725 H HIS A 52 -12.302 -1.684 -1.138 1.00 0.00 H ATOM 726 HA HIS A 52 -13.007 0.555 0.505 1.00 0.00 H ATOM 727 HB2 HIS A 52 -10.357 -0.451 -0.565 1.00 0.00 H ATOM 728 HB3 HIS A 52 -10.523 0.931 0.500 1.00 0.00 H ATOM 729 HD1 HIS A 52 -9.827 -2.573 0.626 1.00 0.00 H ATOM 730 HD2 HIS A 52 -12.030 0.065 3.030 1.00 0.00 H ATOM 731 HE1 HIS A 52 -10.072 -3.710 2.897 1.00 0.00 H ATOM 732 N ASP A 53 -11.727 1.004 -2.514 1.00 0.00 N ATOM 733 CA ASP A 53 -11.663 1.931 -3.631 1.00 0.00 C ATOM 734 C ASP A 53 -12.052 3.331 -3.151 1.00 0.00 C ATOM 735 O ASP A 53 -13.227 3.692 -3.167 1.00 0.00 O ATOM 736 CB ASP A 53 -12.636 1.525 -4.740 1.00 0.00 C ATOM 737 CG ASP A 53 -12.925 2.612 -5.777 1.00 0.00 C ATOM 738 OD1 ASP A 53 -12.042 3.407 -6.133 1.00 0.00 O ATOM 739 OD2 ASP A 53 -14.132 2.626 -6.231 1.00 0.00 O ATOM 740 H ASP A 53 -11.232 0.146 -2.648 1.00 0.00 H ATOM 741 HA ASP A 53 -10.633 1.882 -3.985 1.00 0.00 H ATOM 742 HB2 ASP A 53 -12.234 0.652 -5.254 1.00 0.00 H ATOM 743 HB3 ASP A 53 -13.578 1.220 -4.283 1.00 0.00 H ATOM 744 HD2 ASP A 53 -14.485 1.692 -6.293 1.00 0.00 H ATOM 745 N GLY A 54 -11.042 4.080 -2.734 1.00 0.00 N ATOM 746 CA GLY A 54 -11.263 5.432 -2.250 1.00 0.00 C ATOM 747 C GLY A 54 -11.666 5.426 -0.774 1.00 0.00 C ATOM 748 O GLY A 54 -12.779 5.821 -0.429 1.00 0.00 O ATOM 749 H GLY A 54 -10.088 3.778 -2.724 1.00 0.00 H ATOM 750 HA2 GLY A 54 -10.355 6.022 -2.380 1.00 0.00 H ATOM 751 HA3 GLY A 54 -12.042 5.911 -2.842 1.00 0.00 H ATOM 752 N LEU A 55 -10.739 4.975 0.058 1.00 0.00 N ATOM 753 CA LEU A 55 -10.984 4.912 1.489 1.00 0.00 C ATOM 754 C LEU A 55 -9.654 5.032 2.236 1.00 0.00 C ATOM 755 O LEU A 55 -9.550 5.772 3.212 1.00 0.00 O ATOM 756 CB LEU A 55 -11.776 3.652 1.843 1.00 0.00 C ATOM 757 CG LEU A 55 -13.285 3.837 2.022 1.00 0.00 C ATOM 758 CD1 LEU A 55 -13.974 2.496 2.282 1.00 0.00 C ATOM 759 CD2 LEU A 55 -13.585 4.858 3.120 1.00 0.00 C ATOM 760 H LEU A 55 -9.836 4.655 -0.230 1.00 0.00 H ATOM 761 HA LEU A 55 -11.606 5.768 1.752 1.00 0.00 H ATOM 762 HB2 LEU A 55 -11.611 2.912 1.060 1.00 0.00 H ATOM 763 HB3 LEU A 55 -11.369 3.238 2.765 1.00 0.00 H ATOM 764 HG LEU A 55 -13.693 4.234 1.092 1.00 0.00 H ATOM 765 HD11 LEU A 55 -14.943 2.670 2.750 1.00 0.00 H ATOM 766 HD12 LEU A 55 -14.115 1.971 1.337 1.00 0.00 H ATOM 767 HD13 LEU A 55 -13.354 1.891 2.944 1.00 0.00 H ATOM 768 HD21 LEU A 55 -12.653 5.306 3.465 1.00 0.00 H ATOM 769 HD22 LEU A 55 -14.237 5.636 2.724 1.00 0.00 H ATOM 770 HD23 LEU A 55 -14.080 4.360 3.954 1.00 0.00 H ATOM 771 N LEU A 56 -8.669 4.292 1.747 1.00 0.00 N ATOM 772 CA LEU A 56 -7.350 4.306 2.355 1.00 0.00 C ATOM 773 C LEU A 56 -6.293 4.047 1.279 1.00 0.00 C ATOM 774 O LEU A 56 -6.541 3.309 0.327 1.00 0.00 O ATOM 775 CB LEU A 56 -7.289 3.323 3.526 1.00 0.00 C ATOM 776 CG LEU A 56 -8.294 2.170 3.486 1.00 0.00 C ATOM 777 CD1 LEU A 56 -8.323 1.515 2.104 1.00 0.00 C ATOM 778 CD2 LEU A 56 -8.009 1.155 4.595 1.00 0.00 C ATOM 779 H LEU A 56 -8.761 3.693 0.952 1.00 0.00 H ATOM 780 HA LEU A 56 -7.189 5.304 2.764 1.00 0.00 H ATOM 781 HB2 LEU A 56 -6.285 2.901 3.569 1.00 0.00 H ATOM 782 HB3 LEU A 56 -7.441 3.880 4.451 1.00 0.00 H ATOM 783 HG LEU A 56 -9.288 2.577 3.670 1.00 0.00 H ATOM 784 HD11 LEU A 56 -7.399 1.744 1.574 1.00 0.00 H ATOM 785 HD12 LEU A 56 -8.421 0.435 2.215 1.00 0.00 H ATOM 786 HD13 LEU A 56 -9.172 1.900 1.537 1.00 0.00 H ATOM 787 HD21 LEU A 56 -8.632 0.273 4.449 1.00 0.00 H ATOM 788 HD22 LEU A 56 -6.958 0.868 4.563 1.00 0.00 H ATOM 789 HD23 LEU A 56 -8.234 1.602 5.563 1.00 0.00 H ATOM 790 N MET A 57 -5.139 4.669 1.467 1.00 0.00 N ATOM 791 CA MET A 57 -4.044 4.515 0.524 1.00 0.00 C ATOM 792 C MET A 57 -3.454 3.105 0.595 1.00 0.00 C ATOM 793 O MET A 57 -3.720 2.364 1.539 1.00 0.00 O ATOM 794 CB MET A 57 -2.953 5.542 0.835 1.00 0.00 C ATOM 795 CG MET A 57 -3.467 6.968 0.626 1.00 0.00 C ATOM 796 SD MET A 57 -2.815 8.043 1.892 1.00 0.00 S ATOM 797 CE MET A 57 -1.139 8.233 1.306 1.00 0.00 C ATOM 798 H MET A 57 -4.946 5.268 2.244 1.00 0.00 H ATOM 799 HA MET A 57 -4.480 4.685 -0.461 1.00 0.00 H ATOM 800 HB2 MET A 57 -2.618 5.420 1.865 1.00 0.00 H ATOM 801 HB3 MET A 57 -2.089 5.365 0.195 1.00 0.00 H ATOM 802 HG2 MET A 57 -3.169 7.329 -0.359 1.00 0.00 H ATOM 803 HG3 MET A 57 -4.556 6.979 0.653 1.00 0.00 H ATOM 804 HE1 MET A 57 -0.600 8.917 1.961 1.00 0.00 H ATOM 805 HE2 MET A 57 -0.642 7.263 1.306 1.00 0.00 H ATOM 806 HE3 MET A 57 -1.152 8.635 0.293 1.00 0.00 H ATOM 807 N CYS A 58 -2.663 2.778 -0.417 1.00 0.00 N ATOM 808 CA CYS A 58 -2.033 1.470 -0.482 1.00 0.00 C ATOM 809 C CYS A 58 -1.164 1.294 0.765 1.00 0.00 C ATOM 810 O CYS A 58 -1.504 0.520 1.659 1.00 0.00 O ATOM 811 CB CYS A 58 -1.226 1.294 -1.769 1.00 0.00 C ATOM 812 SG CYS A 58 -2.076 1.852 -3.291 1.00 0.00 S ATOM 813 H CYS A 58 -2.452 3.387 -1.182 1.00 0.00 H ATOM 814 HA CYS A 58 -2.838 0.735 -0.500 1.00 0.00 H ATOM 815 HB2 CYS A 58 -0.289 1.842 -1.672 1.00 0.00 H ATOM 816 HB3 CYS A 58 -0.969 0.240 -1.879 1.00 0.00 H ATOM 817 N ALA A 59 -0.059 2.024 0.785 1.00 0.00 N ATOM 818 CA ALA A 59 0.861 1.958 1.908 1.00 0.00 C ATOM 819 C ALA A 59 0.064 1.843 3.209 1.00 0.00 C ATOM 820 O ALA A 59 0.290 0.928 4.000 1.00 0.00 O ATOM 821 CB ALA A 59 1.776 3.184 1.891 1.00 0.00 C ATOM 822 H ALA A 59 0.211 2.651 0.054 1.00 0.00 H ATOM 823 HA ALA A 59 1.472 1.063 1.785 1.00 0.00 H ATOM 824 HB1 ALA A 59 1.534 3.807 1.030 1.00 0.00 H ATOM 825 HB2 ALA A 59 1.631 3.758 2.807 1.00 0.00 H ATOM 826 HB3 ALA A 59 2.815 2.862 1.826 1.00 0.00 H ATOM 827 N ASP A 60 -0.851 2.783 3.391 1.00 0.00 N ATOM 828 CA ASP A 60 -1.682 2.799 4.582 1.00 0.00 C ATOM 829 C ASP A 60 -2.006 1.360 4.991 1.00 0.00 C ATOM 830 O ASP A 60 -2.126 1.061 6.178 1.00 0.00 O ATOM 831 CB ASP A 60 -3.003 3.526 4.323 1.00 0.00 C ATOM 832 CG ASP A 60 -3.078 4.949 4.878 1.00 0.00 C ATOM 833 OD1 ASP A 60 -3.701 5.195 5.922 1.00 0.00 O ATOM 834 OD2 ASP A 60 -2.454 5.839 4.183 1.00 0.00 O ATOM 835 H ASP A 60 -1.028 3.524 2.742 1.00 0.00 H ATOM 836 HA ASP A 60 -1.094 3.324 5.335 1.00 0.00 H ATOM 837 HB2 ASP A 60 -3.175 3.562 3.247 1.00 0.00 H ATOM 838 HB3 ASP A 60 -3.814 2.940 4.755 1.00 0.00 H ATOM 839 HD2 ASP A 60 -1.530 5.521 3.970 1.00 0.00 H ATOM 840 N CYS A 61 -2.139 0.508 3.985 1.00 0.00 N ATOM 841 CA CYS A 61 -2.447 -0.891 4.225 1.00 0.00 C ATOM 842 C CYS A 61 -1.176 -1.710 3.990 1.00 0.00 C ATOM 843 O CYS A 61 -0.847 -2.593 4.781 1.00 0.00 O ATOM 844 CB CYS A 61 -3.606 -1.373 3.350 1.00 0.00 C ATOM 845 SG CYS A 61 -5.051 -1.783 4.396 1.00 0.00 S ATOM 846 H CYS A 61 -2.040 0.760 3.022 1.00 0.00 H ATOM 847 HA CYS A 61 -2.770 -0.967 5.263 1.00 0.00 H ATOM 848 HB2 CYS A 61 -3.875 -0.600 2.630 1.00 0.00 H ATOM 849 HB3 CYS A 61 -3.300 -2.249 2.778 1.00 0.00 H ATOM 850 N HIS A 62 -0.495 -1.387 2.901 1.00 0.00 N ATOM 851 CA HIS A 62 0.733 -2.082 2.552 1.00 0.00 C ATOM 852 C HIS A 62 1.935 -1.290 3.071 1.00 0.00 C ATOM 853 O HIS A 62 2.865 -1.002 2.319 1.00 0.00 O ATOM 854 CB HIS A 62 0.800 -2.343 1.046 1.00 0.00 C ATOM 855 CG HIS A 62 -0.260 -3.291 0.539 1.00 0.00 C ATOM 856 ND1 HIS A 62 -0.389 -4.589 1.002 1.00 0.00 N ATOM 857 CD2 HIS A 62 -1.240 -3.116 -0.394 1.00 0.00 C ATOM 858 CE1 HIS A 62 -1.402 -5.160 0.368 1.00 0.00 C ATOM 859 NE2 HIS A 62 -1.928 -4.246 -0.496 1.00 0.00 N ATOM 860 H HIS A 62 -0.769 -0.667 2.263 1.00 0.00 H ATOM 861 HA HIS A 62 0.700 -3.047 3.056 1.00 0.00 H ATOM 862 HB2 HIS A 62 0.707 -1.394 0.518 1.00 0.00 H ATOM 863 HB3 HIS A 62 1.782 -2.748 0.802 1.00 0.00 H ATOM 864 HD1 HIS A 62 0.186 -5.022 1.696 1.00 0.00 H ATOM 865 HD2 HIS A 62 -1.425 -2.202 -0.959 1.00 0.00 H ATOM 866 HE1 HIS A 62 -1.755 -6.181 0.513 1.00 0.00 H ATOM 867 N ALA A 63 1.877 -0.961 4.353 1.00 0.00 N ATOM 868 CA ALA A 63 2.950 -0.209 4.982 1.00 0.00 C ATOM 869 C ALA A 63 4.295 -0.697 4.440 1.00 0.00 C ATOM 870 O ALA A 63 4.854 -1.697 4.887 1.00 0.00 O ATOM 871 CB ALA A 63 2.848 -0.348 6.502 1.00 0.00 C ATOM 872 H ALA A 63 1.118 -1.200 4.958 1.00 0.00 H ATOM 873 HA ALA A 63 2.820 0.840 4.716 1.00 0.00 H ATOM 874 HB1 ALA A 63 1.836 -0.650 6.773 1.00 0.00 H ATOM 875 HB2 ALA A 63 3.556 -1.102 6.846 1.00 0.00 H ATOM 876 HB3 ALA A 63 3.079 0.609 6.971 1.00 0.00 H ATOM 877 N PRO A 64 4.808 0.041 3.454 1.00 0.00 N ATOM 878 CA PRO A 64 6.067 -0.235 2.797 1.00 0.00 C ATOM 879 C PRO A 64 7.201 -0.147 3.809 1.00 0.00 C ATOM 880 O PRO A 64 7.949 -1.113 3.950 1.00 0.00 O ATOM 881 CB PRO A 64 6.200 0.849 1.731 1.00 0.00 C ATOM 882 CG PRO A 64 4.746 1.354 1.494 1.00 0.00 C ATOM 883 CD PRO A 64 4.177 1.223 2.905 1.00 0.00 C ATOM 884 HA PRO A 64 6.060 -1.223 2.336 1.00 0.00 H ATOM 885 HB2 PRO A 64 6.881 1.645 2.032 1.00 0.00 H ATOM 886 HB3 PRO A 64 6.527 0.394 0.795 1.00 0.00 H ATOM 887 HG2 PRO A 64 4.601 2.375 1.142 1.00 0.00 H ATOM 888 HG3 PRO A 64 4.301 0.639 0.801 1.00 0.00 H ATOM 889 HD2 PRO A 64 4.402 2.109 3.499 1.00 0.00 H ATOM 890 HD3 PRO A 64 3.100 1.062 2.856 1.00 0.00 H ATOM 891 N HIS A 65 7.308 0.989 4.483 1.00 0.00 N ATOM 892 CA HIS A 65 8.357 1.177 5.471 1.00 0.00 C ATOM 893 C HIS A 65 7.959 0.490 6.779 1.00 0.00 C ATOM 894 O HIS A 65 7.842 1.141 7.816 1.00 0.00 O ATOM 895 CB HIS A 65 8.670 2.663 5.654 1.00 0.00 C ATOM 896 CG HIS A 65 9.347 3.299 4.463 1.00 0.00 C ATOM 897 ND1 HIS A 65 10.534 2.825 3.933 1.00 0.00 N ATOM 898 CD2 HIS A 65 8.990 4.376 3.705 1.00 0.00 C ATOM 899 CE1 HIS A 65 10.868 3.589 2.904 1.00 0.00 C ATOM 900 NE2 HIS A 65 9.910 4.550 2.764 1.00 0.00 N ATOM 901 H HIS A 65 6.695 1.770 4.363 1.00 0.00 H ATOM 902 HA HIS A 65 9.250 0.695 5.074 1.00 0.00 H ATOM 903 HB2 HIS A 65 7.743 3.197 5.860 1.00 0.00 H ATOM 904 HB3 HIS A 65 9.309 2.784 6.529 1.00 0.00 H ATOM 905 HD1 HIS A 65 11.052 2.039 4.270 1.00 0.00 H ATOM 906 HD2 HIS A 65 8.099 4.988 3.848 1.00 0.00 H ATOM 907 HE1 HIS A 65 11.752 3.471 2.278 1.00 0.00 H ATOM 908 N GLU A 66 7.762 -0.817 6.687 1.00 0.00 N ATOM 909 CA GLU A 66 7.380 -1.600 7.850 1.00 0.00 C ATOM 910 C GLU A 66 7.023 -3.029 7.434 1.00 0.00 C ATOM 911 O GLU A 66 7.629 -3.987 7.910 1.00 0.00 O ATOM 912 CB GLU A 66 6.219 -0.941 8.597 1.00 0.00 C ATOM 913 CG GLU A 66 6.566 -0.731 10.073 1.00 0.00 C ATOM 914 CD GLU A 66 5.452 0.029 10.795 1.00 0.00 C ATOM 915 OE1 GLU A 66 5.215 1.210 10.501 1.00 0.00 O ATOM 916 OE2 GLU A 66 4.820 -0.651 11.691 1.00 0.00 O ATOM 917 H GLU A 66 7.859 -1.339 5.839 1.00 0.00 H ATOM 918 HA GLU A 66 8.259 -1.611 8.493 1.00 0.00 H ATOM 919 HB2 GLU A 66 5.983 0.018 8.136 1.00 0.00 H ATOM 920 HB3 GLU A 66 5.328 -1.562 8.514 1.00 0.00 H ATOM 921 HG2 GLU A 66 6.723 -1.697 10.554 1.00 0.00 H ATOM 922 HG3 GLU A 66 7.501 -0.178 10.155 1.00 0.00 H ATOM 923 HE2 GLU A 66 3.951 -0.980 11.321 1.00 0.00 H ATOM 924 N ALA A 67 6.040 -3.126 6.550 1.00 0.00 N ATOM 925 CA ALA A 67 5.595 -4.421 6.065 1.00 0.00 C ATOM 926 C ALA A 67 6.677 -5.023 5.165 1.00 0.00 C ATOM 927 O ALA A 67 7.391 -4.295 4.476 1.00 0.00 O ATOM 928 CB ALA A 67 4.256 -4.263 5.342 1.00 0.00 C ATOM 929 H ALA A 67 5.552 -2.341 6.168 1.00 0.00 H ATOM 930 HA ALA A 67 5.453 -5.069 6.930 1.00 0.00 H ATOM 931 HB1 ALA A 67 4.435 -4.088 4.281 1.00 0.00 H ATOM 932 HB2 ALA A 67 3.667 -5.172 5.466 1.00 0.00 H ATOM 933 HB3 ALA A 67 3.713 -3.418 5.765 1.00 0.00 H ATOM 934 N LYS A 68 6.763 -6.344 5.200 1.00 0.00 N ATOM 935 CA LYS A 68 7.745 -7.051 4.396 1.00 0.00 C ATOM 936 C LYS A 68 7.023 -7.911 3.356 1.00 0.00 C ATOM 937 O LYS A 68 6.062 -8.607 3.681 1.00 0.00 O ATOM 938 CB LYS A 68 8.701 -7.842 5.291 1.00 0.00 C ATOM 939 CG LYS A 68 9.094 -7.029 6.526 1.00 0.00 C ATOM 940 CD LYS A 68 8.647 -7.732 7.810 1.00 0.00 C ATOM 941 CE LYS A 68 8.130 -6.722 8.836 1.00 0.00 C ATOM 942 NZ LYS A 68 8.341 -7.226 10.211 1.00 0.00 N ATOM 943 H LYS A 68 6.178 -6.928 5.763 1.00 0.00 H ATOM 944 HA LYS A 68 8.339 -6.302 3.872 1.00 0.00 H ATOM 945 HB2 LYS A 68 8.229 -8.775 5.600 1.00 0.00 H ATOM 946 HB3 LYS A 68 9.595 -8.109 4.727 1.00 0.00 H ATOM 947 HG2 LYS A 68 10.175 -6.887 6.543 1.00 0.00 H ATOM 948 HG3 LYS A 68 8.642 -6.039 6.473 1.00 0.00 H ATOM 949 HD2 LYS A 68 7.864 -8.454 7.579 1.00 0.00 H ATOM 950 HD3 LYS A 68 9.481 -8.291 8.233 1.00 0.00 H ATOM 951 HE2 LYS A 68 8.645 -5.769 8.708 1.00 0.00 H ATOM 952 HE3 LYS A 68 7.069 -6.535 8.670 1.00 0.00 H ATOM 953 HZ1 LYS A 68 9.326 -7.338 10.428 1.00 0.00 H ATOM 954 HZ2 LYS A 68 7.957 -6.599 10.909 1.00 0.00 H ATOM 955 N VAL A 69 7.514 -7.835 2.128 1.00 0.00 N ATOM 956 CA VAL A 69 6.927 -8.598 1.039 1.00 0.00 C ATOM 957 C VAL A 69 6.461 -9.956 1.567 1.00 0.00 C ATOM 958 O VAL A 69 7.208 -10.649 2.256 1.00 0.00 O ATOM 959 CB VAL A 69 7.926 -8.716 -0.114 1.00 0.00 C ATOM 960 CG1 VAL A 69 7.676 -9.988 -0.927 1.00 0.00 C ATOM 961 CG2 VAL A 69 7.880 -7.476 -1.008 1.00 0.00 C ATOM 962 H VAL A 69 8.296 -7.267 1.873 1.00 0.00 H ATOM 963 HA VAL A 69 6.060 -8.045 0.680 1.00 0.00 H ATOM 964 HB VAL A 69 8.926 -8.783 0.314 1.00 0.00 H ATOM 965 HG11 VAL A 69 6.606 -10.192 -0.963 1.00 0.00 H ATOM 966 HG12 VAL A 69 8.054 -9.851 -1.941 1.00 0.00 H ATOM 967 HG13 VAL A 69 8.191 -10.826 -0.458 1.00 0.00 H ATOM 968 HG21 VAL A 69 7.712 -6.591 -0.394 1.00 0.00 H ATOM 969 HG22 VAL A 69 8.826 -7.375 -1.539 1.00 0.00 H ATOM 970 HG23 VAL A 69 7.068 -7.577 -1.729 1.00 0.00 H ATOM 971 N GLY A 70 5.227 -10.296 1.225 1.00 0.00 N ATOM 972 CA GLY A 70 4.652 -11.559 1.656 1.00 0.00 C ATOM 973 C GLY A 70 4.047 -11.437 3.056 1.00 0.00 C ATOM 974 O GLY A 70 4.141 -12.363 3.860 1.00 0.00 O ATOM 975 H GLY A 70 4.625 -9.727 0.664 1.00 0.00 H ATOM 976 HA2 GLY A 70 3.883 -11.872 0.949 1.00 0.00 H ATOM 977 HA3 GLY A 70 5.420 -12.332 1.654 1.00 0.00 H ATOM 978 N GLU A 71 3.438 -10.286 3.304 1.00 0.00 N ATOM 979 CA GLU A 71 2.818 -10.031 4.593 1.00 0.00 C ATOM 980 C GLU A 71 1.404 -9.479 4.401 1.00 0.00 C ATOM 981 O GLU A 71 1.227 -8.284 4.166 1.00 0.00 O ATOM 982 CB GLU A 71 3.670 -9.076 5.432 1.00 0.00 C ATOM 983 CG GLU A 71 4.809 -9.825 6.127 1.00 0.00 C ATOM 984 CD GLU A 71 4.773 -9.597 7.640 1.00 0.00 C ATOM 985 OE1 GLU A 71 5.229 -8.548 8.119 1.00 0.00 O ATOM 986 OE2 GLU A 71 4.247 -10.556 8.323 1.00 0.00 O ATOM 987 H GLU A 71 3.366 -9.538 2.645 1.00 0.00 H ATOM 988 HA GLU A 71 2.773 -11.000 5.090 1.00 0.00 H ATOM 989 HB2 GLU A 71 4.081 -8.294 4.794 1.00 0.00 H ATOM 990 HB3 GLU A 71 3.045 -8.585 6.178 1.00 0.00 H ATOM 991 HG2 GLU A 71 4.731 -10.892 5.915 1.00 0.00 H ATOM 992 HG3 GLU A 71 5.766 -9.490 5.728 1.00 0.00 H ATOM 993 HE2 GLU A 71 3.919 -10.209 9.202 1.00 0.00 H ATOM 994 N LYS A 72 0.434 -10.374 4.509 1.00 0.00 N ATOM 995 CA LYS A 72 -0.959 -9.992 4.351 1.00 0.00 C ATOM 996 C LYS A 72 -1.402 -9.180 5.570 1.00 0.00 C ATOM 997 O LYS A 72 -1.456 -9.670 6.696 1.00 0.00 O ATOM 998 CB LYS A 72 -1.826 -11.224 4.084 1.00 0.00 C ATOM 999 CG LYS A 72 -2.031 -12.038 5.363 1.00 0.00 C ATOM 1000 CD LYS A 72 -2.411 -13.484 5.038 1.00 0.00 C ATOM 1001 CE LYS A 72 -2.496 -14.328 6.311 1.00 0.00 C ATOM 1002 NZ LYS A 72 -2.707 -15.754 5.975 1.00 0.00 N ATOM 1003 H LYS A 72 0.587 -11.344 4.701 1.00 0.00 H ATOM 1004 HA LYS A 72 -1.024 -9.354 3.469 1.00 0.00 H ATOM 1005 HB2 LYS A 72 -2.793 -10.914 3.687 1.00 0.00 H ATOM 1006 HB3 LYS A 72 -1.355 -11.847 3.324 1.00 0.00 H ATOM 1007 HG2 LYS A 72 -1.117 -12.023 5.958 1.00 0.00 H ATOM 1008 HG3 LYS A 72 -2.813 -11.580 5.969 1.00 0.00 H ATOM 1009 HD2 LYS A 72 -3.369 -13.504 4.519 1.00 0.00 H ATOM 1010 HD3 LYS A 72 -1.673 -13.914 4.361 1.00 0.00 H ATOM 1011 HE2 LYS A 72 -1.580 -14.216 6.891 1.00 0.00 H ATOM 1012 HE3 LYS A 72 -3.315 -13.971 6.937 1.00 0.00 H ATOM 1013 HZ1 LYS A 72 -3.372 -15.871 5.218 1.00 0.00 H ATOM 1014 HZ2 LYS A 72 -1.848 -16.206 5.683 1.00 0.00 H ATOM 1015 N PRO A 73 -1.723 -7.910 5.316 1.00 0.00 N ATOM 1016 CA PRO A 73 -2.168 -6.965 6.317 1.00 0.00 C ATOM 1017 C PRO A 73 -3.270 -7.594 7.158 1.00 0.00 C ATOM 1018 O PRO A 73 -3.925 -8.519 6.682 1.00 0.00 O ATOM 1019 CB PRO A 73 -2.699 -5.773 5.522 1.00 0.00 C ATOM 1020 CG PRO A 73 -1.847 -5.805 4.257 1.00 0.00 C ATOM 1021 CD PRO A 73 -1.671 -7.301 4.004 1.00 0.00 C ATOM 1022 HA PRO A 73 -1.343 -6.656 6.959 1.00 0.00 H ATOM 1023 HB2 PRO A 73 -3.748 -5.890 5.252 1.00 0.00 H ATOM 1024 HB3 PRO A 73 -2.548 -4.861 6.100 1.00 0.00 H ATOM 1025 HG2 PRO A 73 -2.327 -5.349 3.391 1.00 0.00 H ATOM 1026 HG3 PRO A 73 -0.903 -5.309 4.481 1.00 0.00 H ATOM 1027 HD2 PRO A 73 -2.459 -7.681 3.354 1.00 0.00 H ATOM 1028 HD3 PRO A 73 -0.692 -7.488 3.563 1.00 0.00 H ATOM 1029 N THR A 74 -3.451 -7.092 8.371 1.00 0.00 N ATOM 1030 CA THR A 74 -4.475 -7.622 9.255 1.00 0.00 C ATOM 1031 C THR A 74 -5.658 -6.655 9.341 1.00 0.00 C ATOM 1032 O THR A 74 -5.473 -5.464 9.590 1.00 0.00 O ATOM 1033 CB THR A 74 -3.827 -7.911 10.610 1.00 0.00 C ATOM 1034 OG1 THR A 74 -3.191 -6.685 10.960 1.00 0.00 O ATOM 1035 CG2 THR A 74 -2.674 -8.912 10.506 1.00 0.00 C ATOM 1036 H THR A 74 -2.914 -6.339 8.750 1.00 0.00 H ATOM 1037 HA THR A 74 -4.852 -8.550 8.826 1.00 0.00 H ATOM 1038 HB THR A 74 -4.570 -8.247 11.333 1.00 0.00 H ATOM 1039 HG1 THR A 74 -2.818 -6.745 11.885 1.00 0.00 H ATOM 1040 HG21 THR A 74 -3.049 -9.919 10.688 1.00 0.00 H ATOM 1041 HG22 THR A 74 -2.238 -8.862 9.508 1.00 0.00 H ATOM 1042 HG23 THR A 74 -1.913 -8.669 11.247 1.00 0.00 H ATOM 1043 N CYS A 75 -6.845 -7.203 9.131 1.00 0.00 N ATOM 1044 CA CYS A 75 -8.058 -6.403 9.182 1.00 0.00 C ATOM 1045 C CYS A 75 -8.240 -5.898 10.615 1.00 0.00 C ATOM 1046 O CYS A 75 -8.566 -4.731 10.829 1.00 0.00 O ATOM 1047 CB CYS A 75 -9.276 -7.191 8.695 1.00 0.00 C ATOM 1048 SG CYS A 75 -8.999 -8.169 7.174 1.00 0.00 S ATOM 1049 H CYS A 75 -6.987 -8.172 8.930 1.00 0.00 H ATOM 1050 HA CYS A 75 -7.913 -5.571 8.494 1.00 0.00 H ATOM 1051 HB2 CYS A 75 -9.597 -7.865 9.490 1.00 0.00 H ATOM 1052 HB3 CYS A 75 -10.095 -6.494 8.519 1.00 0.00 H ATOM 1053 N ASP A 76 -8.022 -6.801 11.559 1.00 0.00 N ATOM 1054 CA ASP A 76 -8.158 -6.462 12.965 1.00 0.00 C ATOM 1055 C ASP A 76 -7.581 -5.066 13.207 1.00 0.00 C ATOM 1056 O ASP A 76 -8.029 -4.351 14.101 1.00 0.00 O ATOM 1057 CB ASP A 76 -7.392 -7.450 13.847 1.00 0.00 C ATOM 1058 CG ASP A 76 -8.203 -8.657 14.322 1.00 0.00 C ATOM 1059 OD1 ASP A 76 -9.300 -8.510 14.879 1.00 0.00 O ATOM 1060 OD2 ASP A 76 -7.656 -9.804 14.096 1.00 0.00 O ATOM 1061 H ASP A 76 -7.757 -7.748 11.377 1.00 0.00 H ATOM 1062 HA ASP A 76 -9.227 -6.512 13.170 1.00 0.00 H ATOM 1063 HB2 ASP A 76 -6.523 -7.809 13.295 1.00 0.00 H ATOM 1064 HB3 ASP A 76 -7.016 -6.918 14.721 1.00 0.00 H ATOM 1065 HD2 ASP A 76 -7.483 -9.913 13.117 1.00 0.00 H ATOM 1066 N THR A 77 -6.594 -4.720 12.393 1.00 0.00 N ATOM 1067 CA THR A 77 -5.950 -3.422 12.507 1.00 0.00 C ATOM 1068 C THR A 77 -6.993 -2.304 12.460 1.00 0.00 C ATOM 1069 O THR A 77 -6.919 -1.348 13.231 1.00 0.00 O ATOM 1070 CB THR A 77 -4.897 -3.318 11.403 1.00 0.00 C ATOM 1071 OG1 THR A 77 -4.239 -4.582 11.431 1.00 0.00 O ATOM 1072 CG2 THR A 77 -3.791 -2.315 11.740 1.00 0.00 C ATOM 1073 H THR A 77 -6.234 -5.307 11.668 1.00 0.00 H ATOM 1074 HA THR A 77 -5.464 -3.364 13.481 1.00 0.00 H ATOM 1075 HB THR A 77 -5.359 -3.080 10.445 1.00 0.00 H ATOM 1076 HG1 THR A 77 -4.337 -5.038 10.546 1.00 0.00 H ATOM 1077 HG21 THR A 77 -2.920 -2.849 12.121 1.00 0.00 H ATOM 1078 HG22 THR A 77 -3.515 -1.763 10.842 1.00 0.00 H ATOM 1079 HG23 THR A 77 -4.151 -1.620 12.498 1.00 0.00 H ATOM 1080 N CYS A 78 -7.940 -2.460 11.546 1.00 0.00 N ATOM 1081 CA CYS A 78 -8.996 -1.475 11.387 1.00 0.00 C ATOM 1082 C CYS A 78 -10.328 -2.138 11.742 1.00 0.00 C ATOM 1083 O CYS A 78 -11.104 -1.599 12.530 1.00 0.00 O ATOM 1084 CB CYS A 78 -9.011 -0.883 9.976 1.00 0.00 C ATOM 1085 SG CYS A 78 -7.703 0.387 9.816 1.00 0.00 S ATOM 1086 H CYS A 78 -7.992 -3.240 10.922 1.00 0.00 H ATOM 1087 HA CYS A 78 -8.773 -0.662 12.078 1.00 0.00 H ATOM 1088 HB2 CYS A 78 -8.855 -1.673 9.241 1.00 0.00 H ATOM 1089 HB3 CYS A 78 -9.986 -0.442 9.768 1.00 0.00 H ATOM 1090 N HIS A 79 -10.554 -3.298 11.143 1.00 0.00 N ATOM 1091 CA HIS A 79 -11.779 -4.041 11.386 1.00 0.00 C ATOM 1092 C HIS A 79 -11.534 -5.096 12.466 1.00 0.00 C ATOM 1093 O HIS A 79 -11.139 -6.220 12.163 1.00 0.00 O ATOM 1094 CB HIS A 79 -12.319 -4.638 10.085 1.00 0.00 C ATOM 1095 CG HIS A 79 -12.382 -3.658 8.938 1.00 0.00 C ATOM 1096 ND1 HIS A 79 -13.013 -2.430 9.036 1.00 0.00 N ATOM 1097 CD2 HIS A 79 -11.887 -3.737 7.670 1.00 0.00 C ATOM 1098 CE1 HIS A 79 -12.897 -1.806 7.872 1.00 0.00 C ATOM 1099 NE2 HIS A 79 -12.199 -2.618 7.027 1.00 0.00 N ATOM 1100 H HIS A 79 -9.918 -3.730 10.503 1.00 0.00 H ATOM 1101 HA HIS A 79 -12.513 -3.322 11.751 1.00 0.00 H ATOM 1102 HB2 HIS A 79 -11.690 -5.480 9.795 1.00 0.00 H ATOM 1103 HB3 HIS A 79 -13.318 -5.034 10.267 1.00 0.00 H ATOM 1104 HD1 HIS A 79 -13.477 -2.074 9.847 1.00 0.00 H ATOM 1105 HD2 HIS A 79 -11.328 -4.576 7.255 1.00 0.00 H ATOM 1106 HE1 HIS A 79 -13.290 -0.818 7.633 1.00 0.00 H ATOM 1107 N ASP A 80 -11.778 -4.695 13.705 1.00 0.00 N ATOM 1108 CA ASP A 80 -11.589 -5.592 14.833 1.00 0.00 C ATOM 1109 C ASP A 80 -12.910 -6.300 15.142 1.00 0.00 C ATOM 1110 O ASP A 80 -13.207 -6.589 16.301 1.00 0.00 O ATOM 1111 CB ASP A 80 -11.161 -4.822 16.083 1.00 0.00 C ATOM 1112 CG ASP A 80 -12.149 -3.753 16.555 1.00 0.00 C ATOM 1113 OD1 ASP A 80 -13.311 -3.723 16.123 1.00 0.00 O ATOM 1114 OD2 ASP A 80 -11.676 -2.914 17.413 1.00 0.00 O ATOM 1115 H ASP A 80 -12.099 -3.779 13.944 1.00 0.00 H ATOM 1116 HA ASP A 80 -10.808 -6.285 14.520 1.00 0.00 H ATOM 1117 HB2 ASP A 80 -11.005 -5.534 16.894 1.00 0.00 H ATOM 1118 HB3 ASP A 80 -10.200 -4.347 15.888 1.00 0.00 H ATOM 1119 HD2 ASP A 80 -11.256 -3.405 18.176 1.00 0.00 H ATOM 1120 N ASP A 81 -13.667 -6.561 14.087 1.00 0.00 N ATOM 1121 CA ASP A 81 -14.948 -7.229 14.231 1.00 0.00 C ATOM 1122 C ASP A 81 -14.817 -8.680 13.764 1.00 0.00 C ATOM 1123 O ASP A 81 -15.819 -9.345 13.502 1.00 0.00 O ATOM 1124 CB ASP A 81 -16.022 -6.553 13.377 1.00 0.00 C ATOM 1125 CG ASP A 81 -15.852 -6.728 11.866 1.00 0.00 C ATOM 1126 OD1 ASP A 81 -15.238 -5.888 11.191 1.00 0.00 O ATOM 1127 OD2 ASP A 81 -16.389 -7.794 11.377 1.00 0.00 O ATOM 1128 H ASP A 81 -13.418 -6.323 13.148 1.00 0.00 H ATOM 1129 HA ASP A 81 -15.193 -7.153 15.290 1.00 0.00 H ATOM 1130 HB2 ASP A 81 -16.997 -6.947 13.666 1.00 0.00 H ATOM 1131 HB3 ASP A 81 -16.029 -5.487 13.606 1.00 0.00 H ATOM 1132 HD2 ASP A 81 -17.135 -7.548 10.759 1.00 0.00 H ATOM 1133 N GLY A 82 -13.574 -9.129 13.674 1.00 0.00 N ATOM 1134 CA GLY A 82 -13.299 -10.489 13.242 1.00 0.00 C ATOM 1135 C GLY A 82 -13.009 -10.540 11.741 1.00 0.00 C ATOM 1136 O GLY A 82 -12.540 -11.556 11.230 1.00 0.00 O ATOM 1137 H GLY A 82 -12.765 -8.582 13.889 1.00 0.00 H ATOM 1138 HA2 GLY A 82 -12.446 -10.884 13.795 1.00 0.00 H ATOM 1139 HA3 GLY A 82 -14.151 -11.127 13.474 1.00 0.00 H ATOM 1140 N ARG A 83 -13.300 -9.432 11.076 1.00 0.00 N ATOM 1141 CA ARG A 83 -13.076 -9.337 9.644 1.00 0.00 C ATOM 1142 C ARG A 83 -11.834 -10.137 9.246 1.00 0.00 C ATOM 1143 O ARG A 83 -10.766 -9.963 9.831 1.00 0.00 O ATOM 1144 CB ARG A 83 -12.898 -7.881 9.209 1.00 0.00 C ATOM 1145 CG ARG A 83 -13.918 -7.501 8.134 1.00 0.00 C ATOM 1146 CD ARG A 83 -15.336 -7.879 8.567 1.00 0.00 C ATOM 1147 NE ARG A 83 -16.189 -6.670 8.617 1.00 0.00 N ATOM 1148 CZ ARG A 83 -16.771 -6.109 7.535 1.00 0.00 C ATOM 1149 NH1 ARG A 83 -16.595 -6.643 6.308 1.00 0.00 N ATOM 1150 NH2 ARG A 83 -17.513 -5.029 7.696 1.00 0.00 N ATOM 1151 H ARG A 83 -13.681 -8.610 11.500 1.00 0.00 H ATOM 1152 HA ARG A 83 -13.975 -9.759 9.193 1.00 0.00 H ATOM 1153 HB2 ARG A 83 -13.010 -7.224 10.071 1.00 0.00 H ATOM 1154 HB3 ARG A 83 -11.888 -7.734 8.825 1.00 0.00 H ATOM 1155 HG2 ARG A 83 -13.866 -6.429 7.942 1.00 0.00 H ATOM 1156 HG3 ARG A 83 -13.672 -8.005 7.200 1.00 0.00 H ATOM 1157 HD2 ARG A 83 -15.757 -8.602 7.869 1.00 0.00 H ATOM 1158 HD3 ARG A 83 -15.311 -8.357 9.546 1.00 0.00 H ATOM 1159 HE ARG A 83 -16.345 -6.243 9.507 1.00 0.00 H ATOM 1160 N THR A 84 -12.016 -10.997 8.255 1.00 0.00 N ATOM 1161 CA THR A 84 -10.923 -11.825 7.773 1.00 0.00 C ATOM 1162 C THR A 84 -10.646 -11.535 6.296 1.00 0.00 C ATOM 1163 O THR A 84 -11.522 -11.052 5.580 1.00 0.00 O ATOM 1164 CB THR A 84 -11.280 -13.287 8.049 1.00 0.00 C ATOM 1165 OG1 THR A 84 -12.641 -13.395 7.641 1.00 0.00 O ATOM 1166 CG2 THR A 84 -11.311 -13.610 9.544 1.00 0.00 C ATOM 1167 H THR A 84 -12.888 -11.133 7.785 1.00 0.00 H ATOM 1168 HA THR A 84 -10.021 -11.560 8.325 1.00 0.00 H ATOM 1169 HB THR A 84 -10.604 -13.959 7.519 1.00 0.00 H ATOM 1170 HG1 THR A 84 -12.742 -13.075 6.700 1.00 0.00 H ATOM 1171 HG21 THR A 84 -12.323 -13.471 9.924 1.00 0.00 H ATOM 1172 HG22 THR A 84 -11.003 -14.644 9.699 1.00 0.00 H ATOM 1173 HG23 THR A 84 -10.630 -12.944 10.074 1.00 0.00 H ATOM 1174 N ALA A 85 -9.425 -11.842 5.885 1.00 0.00 N ATOM 1175 CA ALA A 85 -9.021 -11.621 4.507 1.00 0.00 C ATOM 1176 C ALA A 85 -9.729 -12.634 3.604 1.00 0.00 C ATOM 1177 O ALA A 85 -10.095 -13.719 4.051 1.00 0.00 O ATOM 1178 CB ALA A 85 -7.498 -11.709 4.400 1.00 0.00 C ATOM 1179 H ALA A 85 -8.718 -12.235 6.474 1.00 0.00 H ATOM 1180 HA ALA A 85 -9.335 -10.615 4.226 1.00 0.00 H ATOM 1181 HB1 ALA A 85 -7.047 -10.867 4.924 1.00 0.00 H ATOM 1182 HB2 ALA A 85 -7.156 -12.642 4.848 1.00 0.00 H ATOM 1183 HB3 ALA A 85 -7.205 -11.682 3.350 1.00 0.00 H ATOM 1184 N LYS A 86 -9.901 -12.242 2.350 1.00 0.00 N ATOM 1185 CA LYS A 86 -10.558 -13.102 1.380 1.00 0.00 C ATOM 1186 C LYS A 86 -9.562 -13.479 0.282 1.00 0.00 C ATOM 1187 O LYS A 86 -9.922 -14.150 -0.684 1.00 0.00 O ATOM 1188 CB LYS A 86 -11.833 -12.439 0.854 1.00 0.00 C ATOM 1189 CG LYS A 86 -12.914 -13.482 0.565 1.00 0.00 C ATOM 1190 CD LYS A 86 -13.903 -12.971 -0.483 1.00 0.00 C ATOM 1191 CE LYS A 86 -14.762 -11.837 0.080 1.00 0.00 C ATOM 1192 NZ LYS A 86 -16.188 -12.053 -0.250 1.00 0.00 N ATOM 1193 H LYS A 86 -9.600 -11.357 1.995 1.00 0.00 H ATOM 1194 HA LYS A 86 -10.859 -14.011 1.901 1.00 0.00 H ATOM 1195 HB2 LYS A 86 -12.202 -11.720 1.585 1.00 0.00 H ATOM 1196 HB3 LYS A 86 -11.608 -11.882 -0.056 1.00 0.00 H ATOM 1197 HG2 LYS A 86 -12.450 -14.404 0.214 1.00 0.00 H ATOM 1198 HG3 LYS A 86 -13.446 -13.724 1.485 1.00 0.00 H ATOM 1199 HD2 LYS A 86 -13.360 -12.620 -1.361 1.00 0.00 H ATOM 1200 HD3 LYS A 86 -14.545 -13.788 -0.812 1.00 0.00 H ATOM 1201 HE2 LYS A 86 -14.637 -11.781 1.161 1.00 0.00 H ATOM 1202 HE3 LYS A 86 -14.428 -10.883 -0.329 1.00 0.00 H ATOM 1203 HZ1 LYS A 86 -16.403 -11.780 -1.202 1.00 0.00 H ATOM 1204 HZ2 LYS A 86 -16.456 -13.027 -0.157 1.00 0.00 H TER 1205 LYS A 86 HETATM 1206 FE HEM A 218 9.877 5.857 1.412 1.00 0.00 FE HETATM 1207 CHA HEM A 218 7.933 7.828 3.619 1.00 0.00 C HETATM 1208 CHB HEM A 218 12.709 7.232 2.876 1.00 0.00 C HETATM 1209 CHC HEM A 218 11.789 4.075 -0.717 1.00 0.00 C HETATM 1210 CHD HEM A 218 6.971 4.749 -0.030 1.00 0.00 C HETATM 1211 NA HEM A 218 10.233 7.290 2.908 1.00 0.00 N HETATM 1212 C1A HEM A 218 9.316 7.899 3.747 1.00 0.00 C HETATM 1213 C2A HEM A 218 9.998 8.630 4.788 1.00 0.00 C HETATM 1214 C3A HEM A 218 11.323 8.466 4.585 1.00 0.00 C HETATM 1215 C4A HEM A 218 11.474 7.633 3.416 1.00 0.00 C HETATM 1216 CMA HEM A 218 12.458 9.024 5.394 1.00 0.00 C HETATM 1217 CAA HEM A 218 9.320 9.412 5.875 1.00 0.00 C HETATM 1218 CBA HEM A 218 10.230 9.763 7.048 1.00 0.00 C HETATM 1219 CGA HEM A 218 9.454 10.463 8.154 1.00 0.00 C HETATM 1220 O1A HEM A 218 8.613 9.780 8.777 1.00 0.00 O HETATM 1221 O2A HEM A 218 9.716 11.669 8.356 1.00 0.00 O HETATM 1222 NB HEM A 218 11.836 5.751 1.107 1.00 0.00 N HETATM 1223 C1B HEM A 218 12.860 6.279 1.873 1.00 0.00 C HETATM 1224 C2B HEM A 218 14.125 5.701 1.487 1.00 0.00 C HETATM 1225 C3B HEM A 218 13.873 4.825 0.491 1.00 0.00 C HETATM 1226 C4B HEM A 218 12.450 4.853 0.251 1.00 0.00 C HETATM 1227 CMB HEM A 218 15.450 6.041 2.106 1.00 0.00 C HETATM 1228 CAB HEM A 218 14.853 3.966 -0.254 1.00 0.00 C HETATM 1229 CBB HEM A 218 15.581 2.951 0.624 1.00 0.00 C HETATM 1230 NC HEM A 218 9.443 4.584 -0.002 1.00 0.00 N HETATM 1231 C1C HEM A 218 10.357 3.995 -0.858 1.00 0.00 C HETATM 1232 C2C HEM A 218 9.675 3.369 -1.966 1.00 0.00 C HETATM 1233 C3C HEM A 218 8.353 3.576 -1.786 1.00 0.00 C HETATM 1234 C4C HEM A 218 8.204 4.332 -0.565 1.00 0.00 C HETATM 1235 CMC HEM A 218 10.351 2.635 -3.087 1.00 0.00 C HETATM 1236 CAC HEM A 218 7.220 3.126 -2.661 1.00 0.00 C HETATM 1237 CBC HEM A 218 7.271 1.647 -3.031 1.00 0.00 C HETATM 1238 ND HEM A 218 7.866 6.204 1.750 1.00 0.00 N HETATM 1239 C1D HEM A 218 6.831 5.669 1.004 1.00 0.00 C HETATM 1240 C2D HEM A 218 5.565 6.201 1.450 1.00 0.00 C HETATM 1241 C3D HEM A 218 5.828 7.055 2.462 1.00 0.00 C HETATM 1242 C4D HEM A 218 7.259 7.060 2.652 1.00 0.00 C HETATM 1243 CMD HEM A 218 4.229 5.843 0.867 1.00 0.00 C HETATM 1244 CAD HEM A 218 4.852 7.866 3.264 1.00 0.00 C HETATM 1245 CBD HEM A 218 3.589 8.252 2.499 1.00 0.00 C HETATM 1246 CGD HEM A 218 2.394 7.434 2.967 1.00 0.00 C HETATM 1247 O1D HEM A 218 2.300 7.218 4.194 1.00 0.00 O HETATM 1248 O2D HEM A 218 1.597 7.040 2.088 1.00 0.00 O HETATM 1249 FE HEM A 238 4.297 -2.200 -6.768 1.00 0.00 FE HETATM 1250 CHA HEM A 238 4.495 -5.738 -6.533 1.00 0.00 C HETATM 1251 CHB HEM A 238 2.612 -2.303 -3.639 1.00 0.00 C HETATM 1252 CHC HEM A 238 4.084 1.164 -6.726 1.00 0.00 C HETATM 1253 CHD HEM A 238 5.987 -2.302 -9.646 1.00 0.00 C HETATM 1254 NA HEM A 238 3.682 -3.724 -5.363 1.00 0.00 N HETATM 1255 C1A HEM A 238 3.859 -5.092 -5.478 1.00 0.00 C HETATM 1256 C2A HEM A 238 3.284 -5.769 -4.340 1.00 0.00 C HETATM 1257 C3A HEM A 238 2.761 -4.820 -3.536 1.00 0.00 C HETATM 1258 C4A HEM A 238 3.007 -3.545 -4.168 1.00 0.00 C HETATM 1259 CMA HEM A 238 2.051 -5.006 -2.226 1.00 0.00 C HETATM 1260 CAA HEM A 238 3.291 -7.256 -4.132 1.00 0.00 C HETATM 1261 CBA HEM A 238 2.987 -7.683 -2.699 1.00 0.00 C HETATM 1262 CGA HEM A 238 3.100 -9.193 -2.541 1.00 0.00 C HETATM 1263 O1A HEM A 238 2.186 -9.885 -3.038 1.00 0.00 O HETATM 1264 O2A HEM A 238 4.099 -9.626 -1.927 1.00 0.00 O HETATM 1265 NB HEM A 238 3.427 -0.869 -5.474 1.00 0.00 N HETATM 1266 C1B HEM A 238 2.935 -1.070 -4.196 1.00 0.00 C HETATM 1267 C2B HEM A 238 2.801 0.192 -3.507 1.00 0.00 C HETATM 1268 C3B HEM A 238 3.208 1.155 -4.360 1.00 0.00 C HETATM 1269 C4B HEM A 238 3.599 0.499 -5.585 1.00 0.00 C HETATM 1270 CMB HEM A 238 2.297 0.354 -2.102 1.00 0.00 C HETATM 1271 CAB HEM A 238 3.262 2.636 -4.123 1.00 0.00 C HETATM 1272 CBB HEM A 238 3.752 3.026 -2.731 1.00 0.00 C HETATM 1273 NC HEM A 238 4.893 -0.863 -7.952 1.00 0.00 N HETATM 1274 C1C HEM A 238 4.583 0.485 -7.921 1.00 0.00 C HETATM 1275 C2C HEM A 238 5.006 1.125 -9.144 1.00 0.00 C HETATM 1276 C3C HEM A 238 5.570 0.172 -9.916 1.00 0.00 C HETATM 1277 C4C HEM A 238 5.502 -1.067 -9.178 1.00 0.00 C HETATM 1278 CMC HEM A 238 4.831 2.583 -9.456 1.00 0.00 C HETATM 1279 CAC HEM A 238 6.166 0.325 -11.285 1.00 0.00 C HETATM 1280 CBC HEM A 238 7.072 1.544 -11.435 1.00 0.00 C HETATM 1281 ND HEM A 238 5.103 -3.715 -7.827 1.00 0.00 N HETATM 1282 C1D HEM A 238 5.716 -3.531 -9.055 1.00 0.00 C HETATM 1283 C2D HEM A 238 6.041 -4.807 -9.648 1.00 0.00 C HETATM 1284 C3D HEM A 238 5.628 -5.762 -8.788 1.00 0.00 C HETATM 1285 C4D HEM A 238 5.044 -5.087 -7.653 1.00 0.00 C HETATM 1286 CMD HEM A 238 6.712 -4.989 -10.978 1.00 0.00 C HETATM 1287 CAD HEM A 238 5.736 -7.251 -8.939 1.00 0.00 C HETATM 1288 CBD HEM A 238 4.416 -7.938 -9.278 1.00 0.00 C HETATM 1289 CGD HEM A 238 3.576 -7.079 -10.213 1.00 0.00 C HETATM 1290 O1D HEM A 238 4.158 -6.580 -11.201 1.00 0.00 O HETATM 1291 O2D HEM A 238 2.369 -6.938 -9.924 1.00 0.00 O HETATM 1292 FE HEM A 261 -3.416 -4.515 -1.587 1.00 0.00 FE HETATM 1293 CHA HEM A 261 -2.883 -7.906 -1.687 1.00 0.00 C HETATM 1294 CHB HEM A 261 -1.842 -4.029 -4.446 1.00 0.00 C HETATM 1295 CHC HEM A 261 -4.353 -1.181 -1.395 1.00 0.00 C HETATM 1296 CHD HEM A 261 -5.061 -5.015 1.572 1.00 0.00 C HETATM 1297 NA HEM A 261 -2.580 -5.723 -2.795 1.00 0.00 N HETATM 1298 C1A HEM A 261 -2.389 -7.090 -2.700 1.00 0.00 C HETATM 1299 C2A HEM A 261 -1.595 -7.564 -3.809 1.00 0.00 C HETATM 1300 C3A HEM A 261 -1.305 -6.491 -4.576 1.00 0.00 C HETATM 1301 C4A HEM A 261 -1.916 -5.343 -3.949 1.00 0.00 C HETATM 1302 CMA HEM A 261 -0.504 -6.452 -5.845 1.00 0.00 C HETATM 1303 CAA HEM A 261 -1.192 -8.993 -4.028 1.00 0.00 C HETATM 1304 CBA HEM A 261 -2.363 -9.934 -4.298 1.00 0.00 C HETATM 1305 CGA HEM A 261 -2.658 -10.027 -5.788 1.00 0.00 C HETATM 1306 O1A HEM A 261 -2.344 -11.091 -6.364 1.00 0.00 O HETATM 1307 O2A HEM A 261 -3.192 -9.032 -6.325 1.00 0.00 O HETATM 1308 NB HEM A 261 -3.170 -2.943 -2.673 1.00 0.00 N HETATM 1309 C1B HEM A 261 -2.454 -2.928 -3.857 1.00 0.00 C HETATM 1310 C2B HEM A 261 -2.427 -1.593 -4.409 1.00 0.00 C HETATM 1311 C3B HEM A 261 -3.123 -0.801 -3.565 1.00 0.00 C HETATM 1312 C4B HEM A 261 -3.587 -1.637 -2.483 1.00 0.00 C HETATM 1313 CMB HEM A 261 -1.741 -1.206 -5.686 1.00 0.00 C HETATM 1314 CAB HEM A 261 -3.388 0.671 -3.688 1.00 0.00 C HETATM 1315 CBB HEM A 261 -4.038 1.077 -5.008 1.00 0.00 C HETATM 1316 NC HEM A 261 -4.578 -3.359 -0.206 1.00 0.00 N HETATM 1317 C1C HEM A 261 -4.758 -1.989 -0.291 1.00 0.00 C HETATM 1318 C2C HEM A 261 -5.346 -1.485 0.928 1.00 0.00 C HETATM 1319 C3C HEM A 261 -5.524 -2.540 1.750 1.00 0.00 C HETATM 1320 C4C HEM A 261 -5.047 -3.709 1.048 1.00 0.00 C HETATM 1321 CMC HEM A 261 -5.681 -0.045 1.187 1.00 0.00 C HETATM 1322 CAC HEM A 261 -6.101 -2.546 3.135 1.00 0.00 C HETATM 1323 CBC HEM A 261 -7.430 -1.805 3.257 1.00 0.00 C HETATM 1324 ND HEM A 261 -3.907 -6.122 -0.307 1.00 0.00 N HETATM 1325 C1D HEM A 261 -4.531 -6.128 0.928 1.00 0.00 C HETATM 1326 C2D HEM A 261 -4.560 -7.468 1.468 1.00 0.00 C HETATM 1327 C3D HEM A 261 -3.957 -8.271 0.567 1.00 0.00 C HETATM 1328 C4D HEM A 261 -3.549 -7.438 -0.539 1.00 0.00 C HETATM 1329 CMD HEM A 261 -5.159 -7.848 2.791 1.00 0.00 C HETATM 1330 CAD HEM A 261 -3.731 -9.753 0.656 1.00 0.00 C HETATM 1331 CBD HEM A 261 -4.966 -10.545 1.074 1.00 0.00 C HETATM 1332 CGD HEM A 261 -6.032 -10.511 -0.011 1.00 0.00 C HETATM 1333 O1D HEM A 261 -5.793 -11.145 -1.062 1.00 0.00 O HETATM 1334 O2D HEM A 261 -7.067 -9.853 0.230 1.00 0.00 O HETATM 1335 FE HEM A 278 -11.597 -2.154 5.301 1.00 0.00 FE HETATM 1336 CHA HEM A 278 -14.752 -0.714 4.660 1.00 0.00 C HETATM 1337 CHB HEM A 278 -13.043 -5.242 4.108 1.00 0.00 C HETATM 1338 CHC HEM A 278 -8.755 -3.875 5.968 1.00 0.00 C HETATM 1339 CHD HEM A 278 -10.416 0.734 6.341 1.00 0.00 C HETATM 1340 NA HEM A 278 -13.529 -2.855 4.556 1.00 0.00 N HETATM 1341 C1A HEM A 278 -14.645 -2.065 4.343 1.00 0.00 C HETATM 1342 C2A HEM A 278 -15.701 -2.842 3.739 1.00 0.00 C HETATM 1343 C3A HEM A 278 -15.231 -4.098 3.585 1.00 0.00 C HETATM 1344 C4A HEM A 278 -13.879 -4.110 4.091 1.00 0.00 C HETATM 1345 CMA HEM A 278 -15.941 -5.286 3.003 1.00 0.00 C HETATM 1346 CAA HEM A 278 -17.055 -2.311 3.369 1.00 0.00 C HETATM 1347 CBA HEM A 278 -18.171 -2.739 4.318 1.00 0.00 C HETATM 1348 CGA HEM A 278 -19.034 -1.552 4.720 1.00 0.00 C HETATM 1349 O1A HEM A 278 -19.392 -1.490 5.916 1.00 0.00 O HETATM 1350 O2A HEM A 278 -19.320 -0.728 3.824 1.00 0.00 O HETATM 1351 NB HEM A 278 -11.026 -4.153 5.019 1.00 0.00 N HETATM 1352 C1B HEM A 278 -11.755 -5.264 4.631 1.00 0.00 C HETATM 1353 C2B HEM A 278 -10.986 -6.467 4.846 1.00 0.00 C HETATM 1354 C3B HEM A 278 -9.797 -6.091 5.362 1.00 0.00 C HETATM 1355 C4B HEM A 278 -9.817 -4.652 5.471 1.00 0.00 C HETATM 1356 CMB HEM A 278 -11.463 -7.857 4.539 1.00 0.00 C HETATM 1357 CAB HEM A 278 -8.644 -6.967 5.760 1.00 0.00 C HETATM 1358 CBB HEM A 278 -8.128 -7.862 4.637 1.00 0.00 C HETATM 1359 NC HEM A 278 -9.836 -1.625 5.858 1.00 0.00 N HETATM 1360 C1C HEM A 278 -8.786 -2.436 6.253 1.00 0.00 C HETATM 1361 C2C HEM A 278 -7.886 -1.707 7.114 1.00 0.00 C HETATM 1362 C3C HEM A 278 -8.384 -0.459 7.243 1.00 0.00 C HETATM 1363 C4C HEM A 278 -9.598 -0.403 6.463 1.00 0.00 C HETATM 1364 CMC HEM A 278 -6.638 -2.272 7.728 1.00 0.00 C HETATM 1365 CAC HEM A 278 -7.818 0.684 8.035 1.00 0.00 C HETATM 1366 CBC HEM A 278 -6.401 1.079 7.629 1.00 0.00 C HETATM 1367 ND HEM A 278 -12.412 -0.365 5.397 1.00 0.00 N HETATM 1368 C1D HEM A 278 -11.760 0.705 5.985 1.00 0.00 C HETATM 1369 C2D HEM A 278 -12.677 1.803 6.183 1.00 0.00 C HETATM 1370 C3D HEM A 278 -13.880 1.404 5.718 1.00 0.00 C HETATM 1371 C4D HEM A 278 -13.720 0.055 5.228 1.00 0.00 C HETATM 1372 CMD HEM A 278 -12.315 3.124 6.797 1.00 0.00 C HETATM 1373 CAD HEM A 278 -15.165 2.180 5.695 1.00 0.00 C HETATM 1374 CBD HEM A 278 -15.213 3.331 6.696 1.00 0.00 C HETATM 1375 CGD HEM A 278 -16.593 3.972 6.726 1.00 0.00 C HETATM 1376 O1D HEM A 278 -16.702 5.109 6.219 1.00 0.00 O HETATM 1377 O2D HEM A 278 -17.514 3.314 7.257 1.00 0.00 O