ATOM 1 N ALA A 1 16.761 -12.703 4.737 1.00 0.00 N ATOM 2 CA ALA A 1 16.750 -11.495 3.930 1.00 0.00 C ATOM 3 C ALA A 1 15.738 -10.506 4.514 1.00 0.00 C ATOM 4 O ALA A 1 16.120 -9.489 5.090 1.00 0.00 O ATOM 5 CB ALA A 1 16.441 -11.855 2.476 1.00 0.00 C ATOM 6 H1 ALA A 1 16.613 -12.559 5.716 1.00 0.00 H ATOM 7 HA ALA A 1 17.746 -11.054 3.979 1.00 0.00 H ATOM 8 HB1 ALA A 1 16.104 -12.890 2.421 1.00 0.00 H ATOM 9 HB2 ALA A 1 15.658 -11.198 2.097 1.00 0.00 H ATOM 10 HB3 ALA A 1 17.341 -11.733 1.873 1.00 0.00 H ATOM 11 N ASP A 2 14.467 -10.840 4.343 1.00 0.00 N ATOM 12 CA ASP A 2 13.398 -9.994 4.845 1.00 0.00 C ATOM 13 C ASP A 2 13.665 -8.544 4.437 1.00 0.00 C ATOM 14 O ASP A 2 14.308 -7.796 5.173 1.00 0.00 O ATOM 15 CB ASP A 2 13.323 -10.049 6.373 1.00 0.00 C ATOM 16 CG ASP A 2 12.492 -8.939 7.020 1.00 0.00 C ATOM 17 OD1 ASP A 2 11.734 -8.230 6.341 1.00 0.00 O ATOM 18 OD2 ASP A 2 12.649 -8.813 8.294 1.00 0.00 O ATOM 19 H ASP A 2 14.165 -11.669 3.873 1.00 0.00 H ATOM 20 HA ASP A 2 12.486 -10.391 4.400 1.00 0.00 H ATOM 21 HB2 ASP A 2 12.907 -11.012 6.667 1.00 0.00 H ATOM 22 HB3 ASP A 2 14.336 -10.004 6.773 1.00 0.00 H ATOM 23 HD2 ASP A 2 13.317 -8.095 8.488 1.00 0.00 H ATOM 24 N GLU A 3 13.160 -8.190 3.265 1.00 0.00 N ATOM 25 CA GLU A 3 13.336 -6.843 2.750 1.00 0.00 C ATOM 26 C GLU A 3 11.980 -6.150 2.600 1.00 0.00 C ATOM 27 O GLU A 3 11.131 -6.598 1.831 1.00 0.00 O ATOM 28 CB GLU A 3 14.093 -6.859 1.420 1.00 0.00 C ATOM 29 CG GLU A 3 13.314 -7.633 0.355 1.00 0.00 C ATOM 30 CD GLU A 3 14.172 -8.744 -0.253 1.00 0.00 C ATOM 31 OE1 GLU A 3 13.830 -9.929 -0.129 1.00 0.00 O ATOM 32 OE2 GLU A 3 15.227 -8.340 -0.874 1.00 0.00 O ATOM 33 H GLU A 3 12.638 -8.804 2.672 1.00 0.00 H ATOM 34 HA GLU A 3 13.936 -6.323 3.496 1.00 0.00 H ATOM 35 HB2 GLU A 3 14.262 -5.837 1.081 1.00 0.00 H ATOM 36 HB3 GLU A 3 15.073 -7.314 1.561 1.00 0.00 H ATOM 37 HG2 GLU A 3 12.415 -8.063 0.797 1.00 0.00 H ATOM 38 HG3 GLU A 3 12.987 -6.950 -0.430 1.00 0.00 H ATOM 39 HE2 GLU A 3 15.267 -8.750 -1.785 1.00 0.00 H ATOM 40 N THR A 4 11.818 -5.068 3.348 1.00 0.00 N ATOM 41 CA THR A 4 10.580 -4.309 3.309 1.00 0.00 C ATOM 42 C THR A 4 10.086 -4.170 1.867 1.00 0.00 C ATOM 43 O THR A 4 10.838 -4.407 0.924 1.00 0.00 O ATOM 44 CB THR A 4 10.827 -2.966 3.999 1.00 0.00 C ATOM 45 OG1 THR A 4 11.924 -2.404 3.283 1.00 0.00 O ATOM 46 CG2 THR A 4 11.356 -3.129 5.425 1.00 0.00 C ATOM 47 H THR A 4 12.514 -4.710 3.971 1.00 0.00 H ATOM 48 HA THR A 4 9.819 -4.865 3.855 1.00 0.00 H ATOM 49 HB THR A 4 9.927 -2.351 3.985 1.00 0.00 H ATOM 50 HG1 THR A 4 12.769 -2.881 3.525 1.00 0.00 H ATOM 51 HG21 THR A 4 12.410 -3.405 5.392 1.00 0.00 H ATOM 52 HG22 THR A 4 11.244 -2.188 5.964 1.00 0.00 H ATOM 53 HG23 THR A 4 10.792 -3.910 5.935 1.00 0.00 H ATOM 54 N LEU A 5 8.824 -3.786 1.743 1.00 0.00 N ATOM 55 CA LEU A 5 8.220 -3.613 0.433 1.00 0.00 C ATOM 56 C LEU A 5 8.914 -2.460 -0.295 1.00 0.00 C ATOM 57 O LEU A 5 9.168 -2.543 -1.496 1.00 0.00 O ATOM 58 CB LEU A 5 6.706 -3.436 0.560 1.00 0.00 C ATOM 59 CG LEU A 5 5.870 -3.943 -0.618 1.00 0.00 C ATOM 60 CD1 LEU A 5 5.240 -5.300 -0.299 1.00 0.00 C ATOM 61 CD2 LEU A 5 4.823 -2.908 -1.033 1.00 0.00 C ATOM 62 H LEU A 5 8.219 -3.595 2.516 1.00 0.00 H ATOM 63 HA LEU A 5 8.392 -4.530 -0.130 1.00 0.00 H ATOM 64 HB2 LEU A 5 6.374 -3.950 1.462 1.00 0.00 H ATOM 65 HB3 LEU A 5 6.494 -2.376 0.701 1.00 0.00 H ATOM 66 HG LEU A 5 6.534 -4.088 -1.470 1.00 0.00 H ATOM 67 HD11 LEU A 5 5.024 -5.827 -1.228 1.00 0.00 H ATOM 68 HD12 LEU A 5 5.932 -5.890 0.301 1.00 0.00 H ATOM 69 HD13 LEU A 5 4.314 -5.149 0.257 1.00 0.00 H ATOM 70 HD21 LEU A 5 3.895 -3.092 -0.490 1.00 0.00 H ATOM 71 HD22 LEU A 5 5.188 -1.908 -0.799 1.00 0.00 H ATOM 72 HD23 LEU A 5 4.639 -2.986 -2.104 1.00 0.00 H ATOM 73 N ALA A 6 9.202 -1.411 0.462 1.00 0.00 N ATOM 74 CA ALA A 6 9.862 -0.243 -0.096 1.00 0.00 C ATOM 75 C ALA A 6 11.205 -0.661 -0.699 1.00 0.00 C ATOM 76 O ALA A 6 11.671 -0.057 -1.664 1.00 0.00 O ATOM 77 CB ALA A 6 10.016 0.823 0.989 1.00 0.00 C ATOM 78 H ALA A 6 8.992 -1.352 1.438 1.00 0.00 H ATOM 79 HA ALA A 6 9.225 0.151 -0.888 1.00 0.00 H ATOM 80 HB1 ALA A 6 10.662 0.445 1.782 1.00 0.00 H ATOM 81 HB2 ALA A 6 10.460 1.720 0.557 1.00 0.00 H ATOM 82 HB3 ALA A 6 9.038 1.065 1.403 1.00 0.00 H ATOM 83 N GLU A 7 11.789 -1.691 -0.104 1.00 0.00 N ATOM 84 CA GLU A 7 13.069 -2.197 -0.570 1.00 0.00 C ATOM 85 C GLU A 7 12.895 -2.944 -1.894 1.00 0.00 C ATOM 86 O GLU A 7 13.516 -2.593 -2.896 1.00 0.00 O ATOM 87 CB GLU A 7 13.721 -3.093 0.484 1.00 0.00 C ATOM 88 CG GLU A 7 15.231 -2.852 0.551 1.00 0.00 C ATOM 89 CD GLU A 7 15.539 -1.468 1.125 1.00 0.00 C ATOM 90 OE1 GLU A 7 15.567 -1.298 2.353 1.00 0.00 O ATOM 91 OE2 GLU A 7 15.757 -0.549 0.246 1.00 0.00 O ATOM 92 H GLU A 7 11.403 -2.177 0.680 1.00 0.00 H ATOM 93 HA GLU A 7 13.691 -1.314 -0.723 1.00 0.00 H ATOM 94 HB2 GLU A 7 13.274 -2.898 1.459 1.00 0.00 H ATOM 95 HB3 GLU A 7 13.527 -4.140 0.248 1.00 0.00 H ATOM 96 HG2 GLU A 7 15.698 -3.618 1.170 1.00 0.00 H ATOM 97 HG3 GLU A 7 15.661 -2.940 -0.446 1.00 0.00 H ATOM 98 HE2 GLU A 7 16.293 -0.921 -0.512 1.00 0.00 H ATOM 99 N PHE A 8 12.047 -3.962 -1.855 1.00 0.00 N ATOM 100 CA PHE A 8 11.783 -4.762 -3.038 1.00 0.00 C ATOM 101 C PHE A 8 11.543 -3.872 -4.260 1.00 0.00 C ATOM 102 O PHE A 8 11.981 -4.194 -5.363 1.00 0.00 O ATOM 103 CB PHE A 8 10.517 -5.573 -2.757 1.00 0.00 C ATOM 104 CG PHE A 8 10.005 -6.367 -3.961 1.00 0.00 C ATOM 105 CD1 PHE A 8 10.696 -7.452 -4.403 1.00 0.00 C ATOM 106 CD2 PHE A 8 8.860 -5.988 -4.589 1.00 0.00 C ATOM 107 CE1 PHE A 8 10.222 -8.188 -5.520 1.00 0.00 C ATOM 108 CE2 PHE A 8 8.386 -6.724 -5.706 1.00 0.00 C ATOM 109 CZ PHE A 8 9.076 -7.809 -6.148 1.00 0.00 C ATOM 110 H PHE A 8 11.546 -4.241 -1.035 1.00 0.00 H ATOM 111 HA PHE A 8 12.661 -5.384 -3.211 1.00 0.00 H ATOM 112 HB2 PHE A 8 10.715 -6.264 -1.937 1.00 0.00 H ATOM 113 HB3 PHE A 8 9.731 -4.897 -2.421 1.00 0.00 H ATOM 114 HD1 PHE A 8 11.614 -7.756 -3.900 1.00 0.00 H ATOM 115 HD2 PHE A 8 8.307 -5.118 -4.234 1.00 0.00 H ATOM 116 HE1 PHE A 8 10.775 -9.058 -5.875 1.00 0.00 H ATOM 117 HE2 PHE A 8 7.468 -6.420 -6.209 1.00 0.00 H ATOM 118 HZ PHE A 8 8.712 -8.374 -7.006 1.00 0.00 H ATOM 119 N HIS A 9 10.847 -2.770 -4.021 1.00 0.00 N ATOM 120 CA HIS A 9 10.544 -1.831 -5.088 1.00 0.00 C ATOM 121 C HIS A 9 11.807 -1.053 -5.462 1.00 0.00 C ATOM 122 O HIS A 9 12.038 -0.765 -6.635 1.00 0.00 O ATOM 123 CB HIS A 9 9.380 -0.919 -4.694 1.00 0.00 C ATOM 124 CG HIS A 9 8.018 -1.532 -4.911 1.00 0.00 C ATOM 125 ND1 HIS A 9 7.396 -2.331 -3.966 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.164 -1.455 -5.972 1.00 0.00 C ATOM 127 CE1 HIS A 9 6.223 -2.713 -4.449 1.00 0.00 C ATOM 128 NE2 HIS A 9 6.081 -2.169 -5.692 1.00 0.00 N ATOM 129 H HIS A 9 10.494 -2.515 -3.121 1.00 0.00 H ATOM 130 HA HIS A 9 10.225 -2.424 -5.945 1.00 0.00 H ATOM 131 HB2 HIS A 9 9.483 -0.650 -3.642 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.447 0.006 -5.267 1.00 0.00 H ATOM 133 HD1 HIS A 9 7.770 -2.578 -3.072 1.00 0.00 H ATOM 134 HD2 HIS A 9 7.342 -0.901 -6.893 1.00 0.00 H ATOM 135 HE1 HIS A 9 5.498 -3.349 -3.941 1.00 0.00 H ATOM 136 N VAL A 10 12.591 -0.735 -4.442 1.00 0.00 N ATOM 137 CA VAL A 10 13.825 0.004 -4.649 1.00 0.00 C ATOM 138 C VAL A 10 14.722 -0.770 -5.617 1.00 0.00 C ATOM 139 O VAL A 10 15.131 -0.240 -6.648 1.00 0.00 O ATOM 140 CB VAL A 10 14.499 0.284 -3.304 1.00 0.00 C ATOM 141 CG1 VAL A 10 16.000 0.521 -3.482 1.00 0.00 C ATOM 142 CG2 VAL A 10 13.837 1.467 -2.595 1.00 0.00 C ATOM 143 H VAL A 10 12.395 -0.973 -3.491 1.00 0.00 H ATOM 144 HA VAL A 10 13.564 0.960 -5.101 1.00 0.00 H ATOM 145 HB VAL A 10 14.371 -0.597 -2.675 1.00 0.00 H ATOM 146 HG11 VAL A 10 16.188 0.924 -4.477 1.00 0.00 H ATOM 147 HG12 VAL A 10 16.347 1.231 -2.731 1.00 0.00 H ATOM 148 HG13 VAL A 10 16.533 -0.422 -3.365 1.00 0.00 H ATOM 149 HG21 VAL A 10 13.537 1.167 -1.591 1.00 0.00 H ATOM 150 HG22 VAL A 10 14.543 2.294 -2.531 1.00 0.00 H ATOM 151 HG23 VAL A 10 12.958 1.783 -3.158 1.00 0.00 H ATOM 152 N GLU A 11 15.000 -2.013 -5.250 1.00 0.00 N ATOM 153 CA GLU A 11 15.841 -2.865 -6.074 1.00 0.00 C ATOM 154 C GLU A 11 15.319 -2.896 -7.512 1.00 0.00 C ATOM 155 O GLU A 11 16.055 -3.238 -8.436 1.00 0.00 O ATOM 156 CB GLU A 11 15.927 -4.277 -5.491 1.00 0.00 C ATOM 157 CG GLU A 11 16.921 -5.135 -6.277 1.00 0.00 C ATOM 158 CD GLU A 11 17.433 -6.299 -5.426 1.00 0.00 C ATOM 159 OE1 GLU A 11 16.831 -7.383 -5.433 1.00 0.00 O ATOM 160 OE2 GLU A 11 18.497 -6.048 -4.742 1.00 0.00 O ATOM 161 H GLU A 11 14.663 -2.437 -4.410 1.00 0.00 H ATOM 162 HA GLU A 11 16.830 -2.408 -6.049 1.00 0.00 H ATOM 163 HB2 GLU A 11 16.233 -4.226 -4.446 1.00 0.00 H ATOM 164 HB3 GLU A 11 14.943 -4.744 -5.513 1.00 0.00 H ATOM 165 HG2 GLU A 11 16.443 -5.520 -7.177 1.00 0.00 H ATOM 166 HG3 GLU A 11 17.761 -4.520 -6.601 1.00 0.00 H ATOM 167 HE2 GLU A 11 18.264 -5.513 -3.930 1.00 0.00 H ATOM 168 N MET A 12 14.053 -2.534 -7.655 1.00 0.00 N ATOM 169 CA MET A 12 13.424 -2.516 -8.965 1.00 0.00 C ATOM 170 C MET A 12 13.301 -1.086 -9.495 1.00 0.00 C ATOM 171 O MET A 12 12.498 -0.818 -10.387 1.00 0.00 O ATOM 172 CB MET A 12 12.033 -3.148 -8.873 1.00 0.00 C ATOM 173 CG MET A 12 12.070 -4.619 -9.293 1.00 0.00 C ATOM 174 SD MET A 12 10.408 -5.257 -9.427 1.00 0.00 S ATOM 175 CE MET A 12 9.718 -4.647 -7.898 1.00 0.00 C ATOM 176 H MET A 12 13.461 -2.257 -6.898 1.00 0.00 H ATOM 177 HA MET A 12 14.081 -3.096 -9.613 1.00 0.00 H ATOM 178 HB2 MET A 12 11.660 -3.067 -7.852 1.00 0.00 H ATOM 179 HB3 MET A 12 11.338 -2.601 -9.510 1.00 0.00 H ATOM 180 HG2 MET A 12 12.585 -4.720 -10.248 1.00 0.00 H ATOM 181 HG3 MET A 12 12.634 -5.200 -8.564 1.00 0.00 H ATOM 182 HE1 MET A 12 10.509 -4.551 -7.154 1.00 0.00 H ATOM 183 HE2 MET A 12 9.261 -3.672 -8.069 1.00 0.00 H ATOM 184 HE3 MET A 12 8.962 -5.344 -7.536 1.00 0.00 H ATOM 185 N GLY A 13 14.109 -0.206 -8.923 1.00 0.00 N ATOM 186 CA GLY A 13 14.101 1.190 -9.326 1.00 0.00 C ATOM 187 C GLY A 13 14.981 2.033 -8.401 1.00 0.00 C ATOM 188 O GLY A 13 16.109 2.375 -8.752 1.00 0.00 O ATOM 189 H GLY A 13 14.759 -0.432 -8.198 1.00 0.00 H ATOM 190 HA2 GLY A 13 14.457 1.278 -10.352 1.00 0.00 H ATOM 191 HA3 GLY A 13 13.080 1.571 -9.310 1.00 0.00 H ATOM 192 N GLY A 14 14.431 2.345 -7.236 1.00 0.00 N ATOM 193 CA GLY A 14 15.152 3.141 -6.258 1.00 0.00 C ATOM 194 C GLY A 14 14.188 3.788 -5.261 1.00 0.00 C ATOM 195 O GLY A 14 13.005 3.454 -5.229 1.00 0.00 O ATOM 196 H GLY A 14 13.513 2.063 -6.958 1.00 0.00 H ATOM 197 HA2 GLY A 14 15.864 2.512 -5.724 1.00 0.00 H ATOM 198 HA3 GLY A 14 15.728 3.914 -6.766 1.00 0.00 H ATOM 199 N CYS A 15 14.731 4.704 -4.471 1.00 0.00 N ATOM 200 CA CYS A 15 13.934 5.401 -3.476 1.00 0.00 C ATOM 201 C CYS A 15 13.002 6.373 -4.202 1.00 0.00 C ATOM 202 O CYS A 15 12.019 6.840 -3.629 1.00 0.00 O ATOM 203 CB CYS A 15 14.813 6.114 -2.446 1.00 0.00 C ATOM 204 SG CYS A 15 15.821 5.004 -1.397 1.00 0.00 S ATOM 205 H CYS A 15 15.694 4.970 -4.504 1.00 0.00 H ATOM 206 HA CYS A 15 13.362 4.640 -2.944 1.00 0.00 H ATOM 207 HB2 CYS A 15 15.479 6.799 -2.970 1.00 0.00 H ATOM 208 HB3 CYS A 15 14.175 6.720 -1.802 1.00 0.00 H ATOM 209 N GLU A 16 13.343 6.648 -5.452 1.00 0.00 N ATOM 210 CA GLU A 16 12.549 7.556 -6.262 1.00 0.00 C ATOM 211 C GLU A 16 11.358 6.816 -6.876 1.00 0.00 C ATOM 212 O GLU A 16 10.677 7.348 -7.751 1.00 0.00 O ATOM 213 CB GLU A 16 13.404 8.214 -7.346 1.00 0.00 C ATOM 214 CG GLU A 16 14.306 9.297 -6.751 1.00 0.00 C ATOM 215 CD GLU A 16 14.155 10.616 -7.511 1.00 0.00 C ATOM 216 OE1 GLU A 16 13.115 10.850 -8.145 1.00 0.00 O ATOM 217 OE2 GLU A 16 15.165 11.413 -7.426 1.00 0.00 O ATOM 218 H GLU A 16 14.144 6.263 -5.911 1.00 0.00 H ATOM 219 HA GLU A 16 12.193 8.322 -5.574 1.00 0.00 H ATOM 220 HB2 GLU A 16 14.014 7.459 -7.842 1.00 0.00 H ATOM 221 HB3 GLU A 16 12.758 8.652 -8.108 1.00 0.00 H ATOM 222 HG2 GLU A 16 14.056 9.447 -5.701 1.00 0.00 H ATOM 223 HG3 GLU A 16 15.345 8.969 -6.787 1.00 0.00 H ATOM 224 HE2 GLU A 16 16.007 10.923 -7.652 1.00 0.00 H ATOM 225 N ASN A 17 11.145 5.601 -6.394 1.00 0.00 N ATOM 226 CA ASN A 17 10.049 4.782 -6.884 1.00 0.00 C ATOM 227 C ASN A 17 8.724 5.357 -6.380 1.00 0.00 C ATOM 228 O ASN A 17 7.683 5.170 -7.009 1.00 0.00 O ATOM 229 CB ASN A 17 10.165 3.344 -6.375 1.00 0.00 C ATOM 230 CG ASN A 17 9.420 2.375 -7.296 1.00 0.00 C ATOM 231 OD1 ASN A 17 10.001 1.510 -7.930 1.00 0.00 O ATOM 232 ND2 ASN A 17 8.104 2.568 -7.333 1.00 0.00 N ATOM 233 H ASN A 17 11.704 5.175 -5.682 1.00 0.00 H ATOM 234 HA ASN A 17 10.132 4.815 -7.971 1.00 0.00 H ATOM 235 HB2 ASN A 17 11.215 3.059 -6.315 1.00 0.00 H ATOM 236 HB3 ASN A 17 9.758 3.278 -5.366 1.00 0.00 H ATOM 237 HD21 ASN A 17 7.690 3.297 -6.788 1.00 0.00 H ATOM 238 HD22 ASN A 17 7.529 1.985 -7.907 1.00 0.00 H ATOM 239 N CYS A 18 8.805 6.045 -5.251 1.00 0.00 N ATOM 240 CA CYS A 18 7.625 6.649 -4.656 1.00 0.00 C ATOM 241 C CYS A 18 8.046 7.948 -3.965 1.00 0.00 C ATOM 242 O CYS A 18 7.394 8.393 -3.022 1.00 0.00 O ATOM 243 CB CYS A 18 6.926 5.690 -3.690 1.00 0.00 C ATOM 244 SG CYS A 18 7.080 3.970 -4.294 1.00 0.00 S ATOM 245 H CYS A 18 9.656 6.193 -4.746 1.00 0.00 H ATOM 246 HA CYS A 18 6.932 6.851 -5.472 1.00 0.00 H ATOM 247 HB2 CYS A 18 7.366 5.776 -2.697 1.00 0.00 H ATOM 248 HB3 CYS A 18 5.873 5.958 -3.597 1.00 0.00 H ATOM 249 N HIS A 19 9.133 8.519 -4.462 1.00 0.00 N ATOM 250 CA HIS A 19 9.649 9.758 -3.905 1.00 0.00 C ATOM 251 C HIS A 19 10.249 10.613 -5.023 1.00 0.00 C ATOM 252 O HIS A 19 10.976 10.105 -5.876 1.00 0.00 O ATOM 253 CB HIS A 19 10.643 9.474 -2.777 1.00 0.00 C ATOM 254 CG HIS A 19 10.040 8.755 -1.594 1.00 0.00 C ATOM 255 ND1 HIS A 19 8.801 9.080 -1.071 1.00 0.00 N ATOM 256 CD2 HIS A 19 10.519 7.725 -0.839 1.00 0.00 C ATOM 257 CE1 HIS A 19 8.555 8.276 -0.047 1.00 0.00 C ATOM 258 NE2 HIS A 19 9.621 7.437 0.095 1.00 0.00 N ATOM 259 H HIS A 19 9.658 8.151 -5.230 1.00 0.00 H ATOM 260 HA HIS A 19 8.798 10.285 -3.474 1.00 0.00 H ATOM 261 HB2 HIS A 19 11.465 8.877 -3.173 1.00 0.00 H ATOM 262 HB3 HIS A 19 11.070 10.418 -2.437 1.00 0.00 H ATOM 263 HD1 HIS A 19 8.194 9.800 -1.408 1.00 0.00 H ATOM 264 HD2 HIS A 19 11.476 7.223 -0.980 1.00 0.00 H ATOM 265 HE1 HIS A 19 7.659 8.284 0.572 1.00 0.00 H ATOM 266 N ALA A 20 9.923 11.896 -4.983 1.00 0.00 N ATOM 267 CA ALA A 20 10.420 12.827 -5.982 1.00 0.00 C ATOM 268 C ALA A 20 11.641 13.562 -5.425 1.00 0.00 C ATOM 269 O ALA A 20 11.541 14.269 -4.424 1.00 0.00 O ATOM 270 CB ALA A 20 9.300 13.785 -6.391 1.00 0.00 C ATOM 271 H ALA A 20 9.331 12.301 -4.286 1.00 0.00 H ATOM 272 HA ALA A 20 10.722 12.247 -6.854 1.00 0.00 H ATOM 273 HB1 ALA A 20 8.673 14.002 -5.526 1.00 0.00 H ATOM 274 HB2 ALA A 20 9.733 14.711 -6.768 1.00 0.00 H ATOM 275 HB3 ALA A 20 8.694 13.323 -7.171 1.00 0.00 H ATOM 276 N ASP A 21 12.766 13.369 -6.098 1.00 0.00 N ATOM 277 CA ASP A 21 14.005 14.005 -5.683 1.00 0.00 C ATOM 278 C ASP A 21 14.170 13.850 -4.170 1.00 0.00 C ATOM 279 O ASP A 21 14.677 14.750 -3.502 1.00 0.00 O ATOM 280 CB ASP A 21 13.991 15.501 -6.006 1.00 0.00 C ATOM 281 CG ASP A 21 14.283 15.849 -7.467 1.00 0.00 C ATOM 282 OD1 ASP A 21 15.328 16.434 -7.788 1.00 0.00 O ATOM 283 OD2 ASP A 21 13.370 15.491 -8.306 1.00 0.00 O ATOM 284 H ASP A 21 12.839 12.793 -6.912 1.00 0.00 H ATOM 285 HA ASP A 21 14.789 13.497 -6.243 1.00 0.00 H ATOM 286 HB2 ASP A 21 13.015 15.906 -5.739 1.00 0.00 H ATOM 287 HB3 ASP A 21 14.727 16.000 -5.376 1.00 0.00 H ATOM 288 HD2 ASP A 21 12.466 15.731 -7.951 1.00 0.00 H ATOM 289 N GLY A 22 13.733 12.702 -3.674 1.00 0.00 N ATOM 290 CA GLY A 22 13.827 12.417 -2.252 1.00 0.00 C ATOM 291 C GLY A 22 13.090 13.478 -1.431 1.00 0.00 C ATOM 292 O GLY A 22 13.687 14.133 -0.578 1.00 0.00 O ATOM 293 H GLY A 22 13.322 11.975 -4.224 1.00 0.00 H ATOM 294 HA2 GLY A 22 13.404 11.434 -2.046 1.00 0.00 H ATOM 295 HA3 GLY A 22 14.874 12.383 -1.953 1.00 0.00 H ATOM 296 N GLU A 23 11.804 13.614 -1.717 1.00 0.00 N ATOM 297 CA GLU A 23 10.980 14.583 -1.016 1.00 0.00 C ATOM 298 C GLU A 23 9.578 14.016 -0.779 1.00 0.00 C ATOM 299 O GLU A 23 8.603 14.399 -1.421 1.00 0.00 O ATOM 300 CB GLU A 23 10.914 15.905 -1.784 1.00 0.00 C ATOM 301 CG GLU A 23 10.580 17.068 -0.847 1.00 0.00 C ATOM 302 CD GLU A 23 11.849 17.648 -0.220 1.00 0.00 C ATOM 303 OE1 GLU A 23 12.859 16.940 -0.097 1.00 0.00 O ATOM 304 OE2 GLU A 23 11.761 18.882 0.146 1.00 0.00 O ATOM 305 H GLU A 23 11.326 13.077 -2.412 1.00 0.00 H ATOM 306 HA GLU A 23 11.478 14.750 -0.061 1.00 0.00 H ATOM 307 HB2 GLU A 23 11.869 16.092 -2.276 1.00 0.00 H ATOM 308 HB3 GLU A 23 10.160 15.837 -2.568 1.00 0.00 H ATOM 309 HG2 GLU A 23 10.055 17.846 -1.401 1.00 0.00 H ATOM 310 HG3 GLU A 23 9.906 16.725 -0.062 1.00 0.00 H ATOM 311 HE2 GLU A 23 11.247 19.404 -0.535 1.00 0.00 H ATOM 312 N PRO A 24 9.501 13.082 0.171 1.00 0.00 N ATOM 313 CA PRO A 24 8.278 12.413 0.560 1.00 0.00 C ATOM 314 C PRO A 24 7.136 13.419 0.599 1.00 0.00 C ATOM 315 O PRO A 24 7.269 14.442 1.270 1.00 0.00 O ATOM 316 CB PRO A 24 8.563 11.855 1.953 1.00 0.00 C ATOM 317 CG PRO A 24 10.034 11.614 1.940 1.00 0.00 C ATOM 318 CD PRO A 24 10.628 12.608 0.945 1.00 0.00 C ATOM 319 HA PRO A 24 8.036 11.606 -0.131 1.00 0.00 H ATOM 320 HB2 PRO A 24 8.308 12.561 2.742 1.00 0.00 H ATOM 321 HB3 PRO A 24 8.019 10.919 2.082 1.00 0.00 H ATOM 322 HG2 PRO A 24 10.526 11.734 2.905 1.00 0.00 H ATOM 323 HG3 PRO A 24 10.111 10.584 1.592 1.00 0.00 H ATOM 324 HD2 PRO A 24 11.130 13.425 1.464 1.00 0.00 H ATOM 325 HD3 PRO A 24 11.325 12.095 0.282 1.00 0.00 H ATOM 326 N SER A 25 6.057 13.120 -0.108 1.00 0.00 N ATOM 327 CA SER A 25 4.912 14.014 -0.140 1.00 0.00 C ATOM 328 C SER A 25 4.495 14.381 1.285 1.00 0.00 C ATOM 329 O SER A 25 4.630 13.573 2.203 1.00 0.00 O ATOM 330 CB SER A 25 3.739 13.379 -0.890 1.00 0.00 C ATOM 331 OG SER A 25 2.991 12.493 -0.060 1.00 0.00 O ATOM 332 H SER A 25 5.957 12.286 -0.651 1.00 0.00 H ATOM 333 HA SER A 25 5.251 14.898 -0.679 1.00 0.00 H ATOM 334 HB2 SER A 25 3.082 14.164 -1.266 1.00 0.00 H ATOM 335 HB3 SER A 25 4.114 12.835 -1.756 1.00 0.00 H ATOM 336 HG SER A 25 3.534 12.232 0.738 1.00 0.00 H ATOM 337 N LYS A 26 3.995 15.600 1.426 1.00 0.00 N ATOM 338 CA LYS A 26 3.557 16.084 2.724 1.00 0.00 C ATOM 339 C LYS A 26 2.045 15.888 2.853 1.00 0.00 C ATOM 340 O LYS A 26 1.379 16.628 3.575 1.00 0.00 O ATOM 341 CB LYS A 26 4.010 17.529 2.938 1.00 0.00 C ATOM 342 CG LYS A 26 3.323 18.471 1.946 1.00 0.00 C ATOM 343 CD LYS A 26 4.317 19.484 1.374 1.00 0.00 C ATOM 344 CE LYS A 26 4.873 19.008 0.031 1.00 0.00 C ATOM 345 NZ LYS A 26 4.621 20.018 -1.021 1.00 0.00 N ATOM 346 H LYS A 26 3.888 16.250 0.674 1.00 0.00 H ATOM 347 HA LYS A 26 4.050 15.476 3.483 1.00 0.00 H ATOM 348 HB2 LYS A 26 3.781 17.840 3.957 1.00 0.00 H ATOM 349 HB3 LYS A 26 5.091 17.597 2.820 1.00 0.00 H ATOM 350 HG2 LYS A 26 2.881 17.892 1.136 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.508 18.997 2.444 1.00 0.00 H ATOM 352 HD2 LYS A 26 3.826 20.449 1.248 1.00 0.00 H ATOM 353 HD3 LYS A 26 5.136 19.633 2.078 1.00 0.00 H ATOM 354 HE2 LYS A 26 5.944 18.824 0.118 1.00 0.00 H ATOM 355 HE3 LYS A 26 4.408 18.062 -0.247 1.00 0.00 H ATOM 356 HZ1 LYS A 26 3.974 19.680 -1.726 1.00 0.00 H ATOM 357 HZ2 LYS A 26 4.223 20.870 -0.642 1.00 0.00 H ATOM 358 N ASP A 27 1.548 14.886 2.143 1.00 0.00 N ATOM 359 CA ASP A 27 0.127 14.583 2.169 1.00 0.00 C ATOM 360 C ASP A 27 -0.067 13.065 2.171 1.00 0.00 C ATOM 361 O ASP A 27 -0.595 12.505 3.129 1.00 0.00 O ATOM 362 CB ASP A 27 -0.580 15.148 0.935 1.00 0.00 C ATOM 363 CG ASP A 27 0.224 15.068 -0.364 1.00 0.00 C ATOM 364 OD1 ASP A 27 1.413 15.417 -0.402 1.00 0.00 O ATOM 365 OD2 ASP A 27 -0.428 14.618 -1.382 1.00 0.00 O ATOM 366 H ASP A 27 2.096 14.288 1.558 1.00 0.00 H ATOM 367 HA ASP A 27 -0.250 15.052 3.078 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.520 14.614 0.797 1.00 0.00 H ATOM 369 HB3 ASP A 27 -0.831 16.192 1.125 1.00 0.00 H ATOM 370 HD2 ASP A 27 -0.902 15.368 -1.843 1.00 0.00 H ATOM 371 N GLY A 28 0.371 12.444 1.086 1.00 0.00 N ATOM 372 CA GLY A 28 0.253 11.002 0.950 1.00 0.00 C ATOM 373 C GLY A 28 -0.425 10.629 -0.370 1.00 0.00 C ATOM 374 O GLY A 28 -0.101 9.606 -0.970 1.00 0.00 O ATOM 375 H GLY A 28 0.800 12.907 0.310 1.00 0.00 H ATOM 376 HA2 GLY A 28 1.242 10.546 0.997 1.00 0.00 H ATOM 377 HA3 GLY A 28 -0.322 10.601 1.784 1.00 0.00 H ATOM 378 N ALA A 29 -1.352 11.481 -0.783 1.00 0.00 N ATOM 379 CA ALA A 29 -2.078 11.253 -2.021 1.00 0.00 C ATOM 380 C ALA A 29 -1.085 11.176 -3.183 1.00 0.00 C ATOM 381 O ALA A 29 -1.151 10.299 -4.041 1.00 0.00 O ATOM 382 CB ALA A 29 -3.116 12.360 -2.215 1.00 0.00 C ATOM 383 H ALA A 29 -1.609 12.311 -0.289 1.00 0.00 H ATOM 384 HA ALA A 29 -2.595 10.298 -1.932 1.00 0.00 H ATOM 385 HB1 ALA A 29 -3.231 12.569 -3.278 1.00 0.00 H ATOM 386 HB2 ALA A 29 -4.072 12.037 -1.803 1.00 0.00 H ATOM 387 HB3 ALA A 29 -2.785 13.263 -1.701 1.00 0.00 H ATOM 388 N TYR A 30 -0.150 12.128 -3.190 1.00 0.00 N ATOM 389 CA TYR A 30 0.864 12.195 -4.224 1.00 0.00 C ATOM 390 C TYR A 30 1.511 10.830 -4.401 1.00 0.00 C ATOM 391 O TYR A 30 1.705 10.407 -5.539 1.00 0.00 O ATOM 392 CB TYR A 30 1.906 13.243 -3.845 1.00 0.00 C ATOM 393 CG TYR A 30 2.917 13.509 -4.935 1.00 0.00 C ATOM 394 CD1 TYR A 30 2.491 13.690 -6.256 1.00 0.00 C ATOM 395 CD2 TYR A 30 4.280 13.574 -4.624 1.00 0.00 C ATOM 396 CE1 TYR A 30 3.428 13.936 -7.266 1.00 0.00 C ATOM 397 CE2 TYR A 30 5.218 13.820 -5.634 1.00 0.00 C ATOM 398 CZ TYR A 30 4.792 14.001 -6.955 1.00 0.00 C ATOM 399 OH TYR A 30 5.706 14.240 -7.940 1.00 0.00 O ATOM 400 H TYR A 30 -0.139 12.827 -2.461 1.00 0.00 H ATOM 401 HA TYR A 30 0.393 12.488 -5.162 1.00 0.00 H ATOM 402 HB2 TYR A 30 1.393 14.176 -3.611 1.00 0.00 H ATOM 403 HB3 TYR A 30 2.435 12.903 -2.955 1.00 0.00 H ATOM 404 HD1 TYR A 30 1.439 13.640 -6.496 1.00 0.00 H ATOM 405 HD2 TYR A 30 4.609 13.435 -3.604 1.00 0.00 H ATOM 406 HE1 TYR A 30 3.100 14.075 -8.285 1.00 0.00 H ATOM 407 HE2 TYR A 30 6.270 13.870 -5.394 1.00 0.00 H ATOM 408 HH TYR A 30 6.612 14.126 -7.646 1.00 0.00 H ATOM 409 N GLU A 31 1.829 10.175 -3.293 1.00 0.00 N ATOM 410 CA GLU A 31 2.451 8.864 -3.351 1.00 0.00 C ATOM 411 C GLU A 31 1.464 7.831 -3.898 1.00 0.00 C ATOM 412 O GLU A 31 1.787 7.087 -4.823 1.00 0.00 O ATOM 413 CB GLU A 31 2.977 8.445 -1.977 1.00 0.00 C ATOM 414 CG GLU A 31 4.375 9.014 -1.728 1.00 0.00 C ATOM 415 CD GLU A 31 4.497 9.567 -0.306 1.00 0.00 C ATOM 416 OE1 GLU A 31 3.532 10.139 0.222 1.00 0.00 O ATOM 417 OE2 GLU A 31 5.645 9.384 0.253 1.00 0.00 O ATOM 418 H GLU A 31 1.668 10.526 -2.371 1.00 0.00 H ATOM 419 HA GLU A 31 3.292 8.972 -4.037 1.00 0.00 H ATOM 420 HB2 GLU A 31 2.295 8.794 -1.201 1.00 0.00 H ATOM 421 HB3 GLU A 31 3.006 7.358 -1.910 1.00 0.00 H ATOM 422 HG2 GLU A 31 5.122 8.235 -1.884 1.00 0.00 H ATOM 423 HG3 GLU A 31 4.584 9.805 -2.448 1.00 0.00 H ATOM 424 HE2 GLU A 31 5.567 9.505 1.243 1.00 0.00 H ATOM 425 N PHE A 32 0.280 7.819 -3.304 1.00 0.00 N ATOM 426 CA PHE A 32 -0.757 6.891 -3.721 1.00 0.00 C ATOM 427 C PHE A 32 -0.871 6.844 -5.246 1.00 0.00 C ATOM 428 O PHE A 32 -1.303 5.839 -5.809 1.00 0.00 O ATOM 429 CB PHE A 32 -2.076 7.402 -3.138 1.00 0.00 C ATOM 430 CG PHE A 32 -3.319 6.737 -3.733 1.00 0.00 C ATOM 431 CD1 PHE A 32 -3.261 5.447 -4.161 1.00 0.00 C ATOM 432 CD2 PHE A 32 -4.482 7.435 -3.835 1.00 0.00 C ATOM 433 CE1 PHE A 32 -4.414 4.829 -4.713 1.00 0.00 C ATOM 434 CE2 PHE A 32 -5.635 6.817 -4.387 1.00 0.00 C ATOM 435 CZ PHE A 32 -5.577 5.528 -4.815 1.00 0.00 C ATOM 436 H PHE A 32 0.024 8.428 -2.553 1.00 0.00 H ATOM 437 HA PHE A 32 -0.477 5.905 -3.349 1.00 0.00 H ATOM 438 HB2 PHE A 32 -2.072 7.242 -2.060 1.00 0.00 H ATOM 439 HB3 PHE A 32 -2.140 8.478 -3.300 1.00 0.00 H ATOM 440 HD1 PHE A 32 -2.329 4.887 -4.080 1.00 0.00 H ATOM 441 HD2 PHE A 32 -4.528 8.469 -3.492 1.00 0.00 H ATOM 442 HE1 PHE A 32 -4.367 3.796 -5.056 1.00 0.00 H ATOM 443 HE2 PHE A 32 -6.567 7.377 -4.468 1.00 0.00 H ATOM 444 HZ PHE A 32 -6.462 5.054 -5.239 1.00 0.00 H ATOM 445 N GLU A 33 -0.476 7.943 -5.871 1.00 0.00 N ATOM 446 CA GLU A 33 -0.529 8.040 -7.320 1.00 0.00 C ATOM 447 C GLU A 33 0.536 7.140 -7.951 1.00 0.00 C ATOM 448 O GLU A 33 0.270 6.456 -8.937 1.00 0.00 O ATOM 449 CB GLU A 33 -0.363 9.490 -7.778 1.00 0.00 C ATOM 450 CG GLU A 33 -1.669 10.033 -8.361 1.00 0.00 C ATOM 451 CD GLU A 33 -2.382 10.942 -7.357 1.00 0.00 C ATOM 452 OE1 GLU A 33 -2.978 10.449 -6.389 1.00 0.00 O ATOM 453 OE2 GLU A 33 -2.299 12.204 -7.611 1.00 0.00 O ATOM 454 H GLU A 33 -0.126 8.756 -5.405 1.00 0.00 H ATOM 455 HA GLU A 33 -1.522 7.689 -7.598 1.00 0.00 H ATOM 456 HB2 GLU A 33 -0.052 10.108 -6.937 1.00 0.00 H ATOM 457 HB3 GLU A 33 0.426 9.551 -8.528 1.00 0.00 H ATOM 458 HG2 GLU A 33 -1.461 10.589 -9.276 1.00 0.00 H ATOM 459 HG3 GLU A 33 -2.323 9.204 -8.634 1.00 0.00 H ATOM 460 HE2 GLU A 33 -1.457 12.577 -7.222 1.00 0.00 H ATOM 461 N GLN A 34 1.719 7.171 -7.355 1.00 0.00 N ATOM 462 CA GLN A 34 2.825 6.367 -7.847 1.00 0.00 C ATOM 463 C GLN A 34 2.394 4.906 -7.997 1.00 0.00 C ATOM 464 O GLN A 34 2.856 4.209 -8.899 1.00 0.00 O ATOM 465 CB GLN A 34 4.042 6.487 -6.927 1.00 0.00 C ATOM 466 CG GLN A 34 4.606 7.909 -6.947 1.00 0.00 C ATOM 467 CD GLN A 34 4.693 8.444 -8.377 1.00 0.00 C ATOM 468 OE1 GLN A 34 5.004 7.731 -9.317 1.00 0.00 O ATOM 469 NE2 GLN A 34 4.402 9.737 -8.490 1.00 0.00 N ATOM 470 H GLN A 34 1.927 7.730 -6.553 1.00 0.00 H ATOM 471 HA GLN A 34 3.073 6.782 -8.823 1.00 0.00 H ATOM 472 HB2 GLN A 34 3.760 6.218 -5.909 1.00 0.00 H ATOM 473 HB3 GLN A 34 4.811 5.782 -7.242 1.00 0.00 H ATOM 474 HG2 GLN A 34 3.972 8.564 -6.348 1.00 0.00 H ATOM 475 HG3 GLN A 34 5.595 7.918 -6.490 1.00 0.00 H ATOM 476 HE21 GLN A 34 4.154 10.266 -7.679 1.00 0.00 H ATOM 477 HE22 GLN A 34 4.432 10.180 -9.386 1.00 0.00 H ATOM 478 N CYS A 35 1.512 4.488 -7.101 1.00 0.00 N ATOM 479 CA CYS A 35 1.014 3.123 -7.123 1.00 0.00 C ATOM 480 C CYS A 35 -0.197 3.069 -8.057 1.00 0.00 C ATOM 481 O CYS A 35 -1.239 2.522 -7.698 1.00 0.00 O ATOM 482 CB CYS A 35 0.673 2.623 -5.718 1.00 0.00 C ATOM 483 SG CYS A 35 1.611 3.427 -4.368 1.00 0.00 S ATOM 484 H CYS A 35 1.141 5.062 -6.371 1.00 0.00 H ATOM 485 HA CYS A 35 1.823 2.500 -7.503 1.00 0.00 H ATOM 486 HB2 CYS A 35 -0.392 2.774 -5.541 1.00 0.00 H ATOM 487 HB3 CYS A 35 0.854 1.548 -5.676 1.00 0.00 H ATOM 488 N GLN A 36 -0.020 3.644 -9.237 1.00 0.00 N ATOM 489 CA GLN A 36 -1.085 3.669 -10.225 1.00 0.00 C ATOM 490 C GLN A 36 -0.499 3.647 -11.638 1.00 0.00 C ATOM 491 O GLN A 36 -0.612 4.625 -12.376 1.00 0.00 O ATOM 492 CB GLN A 36 -1.990 4.886 -10.026 1.00 0.00 C ATOM 493 CG GLN A 36 -3.460 4.468 -9.937 1.00 0.00 C ATOM 494 CD GLN A 36 -4.319 5.602 -9.374 1.00 0.00 C ATOM 495 OE1 GLN A 36 -5.296 6.028 -9.967 1.00 0.00 O ATOM 496 NE2 GLN A 36 -3.902 6.064 -8.198 1.00 0.00 N ATOM 497 H GLN A 36 0.830 4.087 -9.521 1.00 0.00 H ATOM 498 HA GLN A 36 -1.663 2.761 -10.050 1.00 0.00 H ATOM 499 HB2 GLN A 36 -1.703 5.412 -9.116 1.00 0.00 H ATOM 500 HB3 GLN A 36 -1.856 5.583 -10.853 1.00 0.00 H ATOM 501 HG2 GLN A 36 -3.822 4.189 -10.926 1.00 0.00 H ATOM 502 HG3 GLN A 36 -3.553 3.586 -9.302 1.00 0.00 H ATOM 503 HE21 GLN A 36 -3.092 5.669 -7.765 1.00 0.00 H ATOM 504 HE22 GLN A 36 -4.399 6.806 -7.748 1.00 0.00 H ATOM 505 N SER A 37 0.114 2.521 -11.973 1.00 0.00 N ATOM 506 CA SER A 37 0.719 2.360 -13.285 1.00 0.00 C ATOM 507 C SER A 37 1.120 0.899 -13.499 1.00 0.00 C ATOM 508 O SER A 37 0.487 0.185 -14.276 1.00 0.00 O ATOM 509 CB SER A 37 1.934 3.274 -13.447 1.00 0.00 C ATOM 510 OG SER A 37 2.478 3.210 -14.763 1.00 0.00 O ATOM 511 H SER A 37 0.202 1.731 -11.367 1.00 0.00 H ATOM 512 HA SER A 37 -0.053 2.653 -13.996 1.00 0.00 H ATOM 513 HB2 SER A 37 1.648 4.301 -13.223 1.00 0.00 H ATOM 514 HB3 SER A 37 2.700 2.991 -12.724 1.00 0.00 H ATOM 515 HG SER A 37 3.186 2.505 -14.806 1.00 0.00 H ATOM 516 N CYS A 38 2.170 0.498 -12.797 1.00 0.00 N ATOM 517 CA CYS A 38 2.663 -0.865 -12.901 1.00 0.00 C ATOM 518 C CYS A 38 1.637 -1.798 -12.256 1.00 0.00 C ATOM 519 O CYS A 38 1.735 -3.017 -12.384 1.00 0.00 O ATOM 520 CB CYS A 38 4.048 -1.015 -12.268 1.00 0.00 C ATOM 521 SG CYS A 38 5.072 0.454 -12.647 1.00 0.00 S ATOM 522 H CYS A 38 2.679 1.085 -12.168 1.00 0.00 H ATOM 523 HA CYS A 38 2.767 -1.080 -13.964 1.00 0.00 H ATOM 524 HB2 CYS A 38 3.953 -1.133 -11.189 1.00 0.00 H ATOM 525 HB3 CYS A 38 4.534 -1.915 -12.645 1.00 0.00 H ATOM 526 N HIS A 39 0.675 -1.189 -11.577 1.00 0.00 N ATOM 527 CA HIS A 39 -0.368 -1.951 -10.912 1.00 0.00 C ATOM 528 C HIS A 39 -1.729 -1.590 -11.512 1.00 0.00 C ATOM 529 O HIS A 39 -2.185 -2.233 -12.457 1.00 0.00 O ATOM 530 CB HIS A 39 -0.314 -1.739 -9.398 1.00 0.00 C ATOM 531 CG HIS A 39 0.917 -2.317 -8.741 1.00 0.00 C ATOM 532 ND1 HIS A 39 1.206 -3.670 -8.750 1.00 0.00 N ATOM 533 CD2 HIS A 39 1.930 -1.711 -8.057 1.00 0.00 C ATOM 534 CE1 HIS A 39 2.344 -3.859 -8.097 1.00 0.00 C ATOM 535 NE2 HIS A 39 2.790 -2.644 -7.667 1.00 0.00 N ATOM 536 H HIS A 39 0.603 -0.197 -11.478 1.00 0.00 H ATOM 537 HA HIS A 39 -0.162 -3.003 -11.108 1.00 0.00 H ATOM 538 HB2 HIS A 39 -0.357 -0.670 -9.189 1.00 0.00 H ATOM 539 HB3 HIS A 39 -1.199 -2.188 -8.946 1.00 0.00 H ATOM 540 HD1 HIS A 39 0.651 -4.384 -9.177 1.00 0.00 H ATOM 541 HD2 HIS A 39 2.017 -0.642 -7.862 1.00 0.00 H ATOM 542 HE1 HIS A 39 2.836 -4.818 -7.932 1.00 0.00 H ATOM 543 N GLY A 40 -2.338 -0.562 -10.940 1.00 0.00 N ATOM 544 CA GLY A 40 -3.637 -0.108 -11.407 1.00 0.00 C ATOM 545 C GLY A 40 -4.384 0.645 -10.304 1.00 0.00 C ATOM 546 O GLY A 40 -3.763 1.230 -9.417 1.00 0.00 O ATOM 547 H GLY A 40 -1.961 -0.045 -10.172 1.00 0.00 H ATOM 548 HA2 GLY A 40 -3.510 0.541 -12.273 1.00 0.00 H ATOM 549 HA3 GLY A 40 -4.230 -0.963 -11.733 1.00 0.00 H ATOM 550 N SER A 41 -5.705 0.605 -10.394 1.00 0.00 N ATOM 551 CA SER A 41 -6.543 1.277 -9.415 1.00 0.00 C ATOM 552 C SER A 41 -7.336 0.246 -8.610 1.00 0.00 C ATOM 553 O SER A 41 -7.673 -0.821 -9.122 1.00 0.00 O ATOM 554 CB SER A 41 -7.493 2.268 -10.090 1.00 0.00 C ATOM 555 OG SER A 41 -8.682 2.470 -9.331 1.00 0.00 O ATOM 556 H SER A 41 -6.202 0.127 -11.118 1.00 0.00 H ATOM 557 HA SER A 41 -5.853 1.819 -8.768 1.00 0.00 H ATOM 558 HB2 SER A 41 -6.984 3.222 -10.227 1.00 0.00 H ATOM 559 HB3 SER A 41 -7.754 1.901 -11.083 1.00 0.00 H ATOM 560 HG SER A 41 -8.466 2.946 -8.478 1.00 0.00 H ATOM 561 N LEU A 42 -7.611 0.600 -7.363 1.00 0.00 N ATOM 562 CA LEU A 42 -8.358 -0.282 -6.482 1.00 0.00 C ATOM 563 C LEU A 42 -9.706 -0.613 -7.124 1.00 0.00 C ATOM 564 O LEU A 42 -10.257 -1.691 -6.900 1.00 0.00 O ATOM 565 CB LEU A 42 -8.476 0.331 -5.085 1.00 0.00 C ATOM 566 CG LEU A 42 -7.162 0.753 -4.425 1.00 0.00 C ATOM 567 CD1 LEU A 42 -7.335 2.058 -3.645 1.00 0.00 C ATOM 568 CD2 LEU A 42 -6.603 -0.369 -3.548 1.00 0.00 C ATOM 569 H LEU A 42 -7.332 1.469 -6.954 1.00 0.00 H ATOM 570 HA LEU A 42 -7.786 -1.205 -6.382 1.00 0.00 H ATOM 571 HB2 LEU A 42 -9.125 1.204 -5.147 1.00 0.00 H ATOM 572 HB3 LEU A 42 -8.971 -0.390 -4.435 1.00 0.00 H ATOM 573 HG LEU A 42 -6.430 0.943 -5.210 1.00 0.00 H ATOM 574 HD11 LEU A 42 -6.370 2.557 -3.553 1.00 0.00 H ATOM 575 HD12 LEU A 42 -8.032 2.708 -4.174 1.00 0.00 H ATOM 576 HD13 LEU A 42 -7.726 1.838 -2.651 1.00 0.00 H ATOM 577 HD21 LEU A 42 -7.306 -1.202 -3.533 1.00 0.00 H ATOM 578 HD22 LEU A 42 -5.649 -0.706 -3.953 1.00 0.00 H ATOM 579 HD23 LEU A 42 -6.457 0.001 -2.533 1.00 0.00 H ATOM 580 N ALA A 43 -10.200 0.332 -7.910 1.00 0.00 N ATOM 581 CA ALA A 43 -11.474 0.154 -8.586 1.00 0.00 C ATOM 582 C ALA A 43 -11.305 -0.853 -9.726 1.00 0.00 C ATOM 583 O ALA A 43 -12.278 -1.224 -10.381 1.00 0.00 O ATOM 584 CB ALA A 43 -11.986 1.509 -9.076 1.00 0.00 C ATOM 585 H ALA A 43 -9.746 1.205 -8.087 1.00 0.00 H ATOM 586 HA ALA A 43 -12.182 -0.247 -7.860 1.00 0.00 H ATOM 587 HB1 ALA A 43 -12.937 1.735 -8.594 1.00 0.00 H ATOM 588 HB2 ALA A 43 -11.260 2.284 -8.828 1.00 0.00 H ATOM 589 HB3 ALA A 43 -12.126 1.476 -10.157 1.00 0.00 H ATOM 590 N GLU A 44 -10.063 -1.267 -9.928 1.00 0.00 N ATOM 591 CA GLU A 44 -9.754 -2.223 -10.977 1.00 0.00 C ATOM 592 C GLU A 44 -9.085 -3.464 -10.384 1.00 0.00 C ATOM 593 O GLU A 44 -8.329 -4.153 -11.068 1.00 0.00 O ATOM 594 CB GLU A 44 -8.874 -1.588 -12.056 1.00 0.00 C ATOM 595 CG GLU A 44 -9.723 -1.038 -13.203 1.00 0.00 C ATOM 596 CD GLU A 44 -8.918 -0.061 -14.062 1.00 0.00 C ATOM 597 OE1 GLU A 44 -8.546 1.022 -13.586 1.00 0.00 O ATOM 598 OE2 GLU A 44 -8.680 -0.461 -15.265 1.00 0.00 O ATOM 599 H GLU A 44 -9.277 -0.960 -9.391 1.00 0.00 H ATOM 600 HA GLU A 44 -10.715 -2.494 -11.415 1.00 0.00 H ATOM 601 HB2 GLU A 44 -8.281 -0.784 -11.620 1.00 0.00 H ATOM 602 HB3 GLU A 44 -8.173 -2.329 -12.441 1.00 0.00 H ATOM 603 HG2 GLU A 44 -10.083 -1.860 -13.821 1.00 0.00 H ATOM 604 HG3 GLU A 44 -10.602 -0.534 -12.800 1.00 0.00 H ATOM 605 HE2 GLU A 44 -9.488 -0.323 -15.838 1.00 0.00 H ATOM 606 N MET A 45 -9.387 -3.712 -9.118 1.00 0.00 N ATOM 607 CA MET A 45 -8.824 -4.859 -8.425 1.00 0.00 C ATOM 608 C MET A 45 -9.927 -5.805 -7.946 1.00 0.00 C ATOM 609 O MET A 45 -11.095 -5.627 -8.288 1.00 0.00 O ATOM 610 CB MET A 45 -8.005 -4.379 -7.225 1.00 0.00 C ATOM 611 CG MET A 45 -6.826 -3.514 -7.676 1.00 0.00 C ATOM 612 SD MET A 45 -5.521 -3.579 -6.460 1.00 0.00 S ATOM 613 CE MET A 45 -4.508 -2.220 -7.020 1.00 0.00 C ATOM 614 H MET A 45 -10.003 -3.147 -8.569 1.00 0.00 H ATOM 615 HA MET A 45 -8.195 -5.364 -9.158 1.00 0.00 H ATOM 616 HB2 MET A 45 -8.643 -3.807 -6.551 1.00 0.00 H ATOM 617 HB3 MET A 45 -7.637 -5.238 -6.664 1.00 0.00 H ATOM 618 HG2 MET A 45 -6.455 -3.865 -8.639 1.00 0.00 H ATOM 619 HG3 MET A 45 -7.153 -2.484 -7.817 1.00 0.00 H ATOM 620 HE1 MET A 45 -5.100 -1.565 -7.659 1.00 0.00 H ATOM 621 HE2 MET A 45 -4.146 -1.658 -6.159 1.00 0.00 H ATOM 622 HE3 MET A 45 -3.660 -2.608 -7.584 1.00 0.00 H ATOM 623 N ASP A 46 -9.516 -6.791 -7.161 1.00 0.00 N ATOM 624 CA ASP A 46 -10.455 -7.766 -6.631 1.00 0.00 C ATOM 625 C ASP A 46 -11.592 -7.035 -5.914 1.00 0.00 C ATOM 626 O ASP A 46 -11.581 -5.809 -5.815 1.00 0.00 O ATOM 627 CB ASP A 46 -9.775 -8.690 -5.619 1.00 0.00 C ATOM 628 CG ASP A 46 -8.288 -8.946 -5.873 1.00 0.00 C ATOM 629 OD1 ASP A 46 -7.788 -8.749 -6.991 1.00 0.00 O ATOM 630 OD2 ASP A 46 -7.626 -9.370 -4.851 1.00 0.00 O ATOM 631 H ASP A 46 -8.564 -6.929 -6.887 1.00 0.00 H ATOM 632 HA ASP A 46 -10.802 -8.329 -7.497 1.00 0.00 H ATOM 633 HB2 ASP A 46 -9.890 -8.262 -4.624 1.00 0.00 H ATOM 634 HB3 ASP A 46 -10.297 -9.647 -5.616 1.00 0.00 H ATOM 635 HD2 ASP A 46 -7.556 -8.647 -4.164 1.00 0.00 H ATOM 636 N ASP A 47 -12.545 -7.819 -5.433 1.00 0.00 N ATOM 637 CA ASP A 47 -13.687 -7.261 -4.728 1.00 0.00 C ATOM 638 C ASP A 47 -13.290 -6.957 -3.282 1.00 0.00 C ATOM 639 O ASP A 47 -14.129 -6.562 -2.474 1.00 0.00 O ATOM 640 CB ASP A 47 -14.853 -8.252 -4.699 1.00 0.00 C ATOM 641 CG ASP A 47 -15.659 -8.340 -5.997 1.00 0.00 C ATOM 642 OD1 ASP A 47 -16.641 -7.608 -6.191 1.00 0.00 O ATOM 643 OD2 ASP A 47 -15.236 -9.218 -6.843 1.00 0.00 O ATOM 644 H ASP A 47 -12.546 -8.815 -5.518 1.00 0.00 H ATOM 645 HA ASP A 47 -13.957 -6.364 -5.284 1.00 0.00 H ATOM 646 HB2 ASP A 47 -14.464 -9.242 -4.463 1.00 0.00 H ATOM 647 HB3 ASP A 47 -15.527 -7.973 -3.889 1.00 0.00 H ATOM 648 HD2 ASP A 47 -14.981 -10.058 -6.365 1.00 0.00 H ATOM 649 N ASN A 48 -12.010 -7.152 -3.000 1.00 0.00 N ATOM 650 CA ASN A 48 -11.491 -6.903 -1.666 1.00 0.00 C ATOM 651 C ASN A 48 -10.803 -5.537 -1.638 1.00 0.00 C ATOM 652 O ASN A 48 -10.677 -4.923 -0.580 1.00 0.00 O ATOM 653 CB ASN A 48 -10.460 -7.961 -1.270 1.00 0.00 C ATOM 654 CG ASN A 48 -11.012 -9.372 -1.482 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.164 -9.570 -1.831 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.128 -10.339 -1.253 1.00 0.00 N ATOM 657 H ASN A 48 -11.334 -7.473 -3.664 1.00 0.00 H ATOM 658 HA ASN A 48 -12.360 -6.946 -1.009 1.00 0.00 H ATOM 659 HB2 ASN A 48 -9.553 -7.829 -1.860 1.00 0.00 H ATOM 660 HB3 ASN A 48 -10.181 -7.829 -0.225 1.00 0.00 H ATOM 661 HD21 ASN A 48 -9.197 -10.108 -0.969 1.00 0.00 H ATOM 662 HD22 ASN A 48 -10.394 -11.297 -1.365 1.00 0.00 H ATOM 663 N HIS A 49 -10.374 -5.102 -2.814 1.00 0.00 N ATOM 664 CA HIS A 49 -9.701 -3.820 -2.937 1.00 0.00 C ATOM 665 C HIS A 49 -10.713 -2.746 -3.341 1.00 0.00 C ATOM 666 O HIS A 49 -10.658 -1.620 -2.850 1.00 0.00 O ATOM 667 CB HIS A 49 -8.521 -3.917 -3.906 1.00 0.00 C ATOM 668 CG HIS A 49 -7.287 -4.551 -3.309 1.00 0.00 C ATOM 669 ND1 HIS A 49 -7.135 -5.921 -3.181 1.00 0.00 N ATOM 670 CD2 HIS A 49 -6.150 -3.989 -2.808 1.00 0.00 C ATOM 671 CE1 HIS A 49 -5.957 -6.161 -2.626 1.00 0.00 C ATOM 672 NE2 HIS A 49 -5.347 -4.962 -2.395 1.00 0.00 N ATOM 673 H HIS A 49 -10.480 -5.608 -3.670 1.00 0.00 H ATOM 674 HA HIS A 49 -9.303 -3.579 -1.951 1.00 0.00 H ATOM 675 HB2 HIS A 49 -8.827 -4.493 -4.779 1.00 0.00 H ATOM 676 HB3 HIS A 49 -8.269 -2.916 -4.257 1.00 0.00 H ATOM 677 HD1 HIS A 49 -7.802 -6.612 -3.460 1.00 0.00 H ATOM 678 HD2 HIS A 49 -5.936 -2.921 -2.756 1.00 0.00 H ATOM 679 HE1 HIS A 49 -5.545 -7.143 -2.395 1.00 0.00 H ATOM 680 N LYS A 50 -11.614 -3.133 -4.233 1.00 0.00 N ATOM 681 CA LYS A 50 -12.637 -2.217 -4.709 1.00 0.00 C ATOM 682 C LYS A 50 -13.273 -1.504 -3.514 1.00 0.00 C ATOM 683 O LYS A 50 -13.098 -0.306 -3.300 1.00 0.00 O ATOM 684 CB LYS A 50 -13.646 -2.953 -5.593 1.00 0.00 C ATOM 685 CG LYS A 50 -13.196 -2.950 -7.056 1.00 0.00 C ATOM 686 CD LYS A 50 -14.227 -3.647 -7.947 1.00 0.00 C ATOM 687 CE LYS A 50 -13.686 -4.977 -8.475 1.00 0.00 C ATOM 688 NZ LYS A 50 -14.773 -5.772 -9.089 1.00 0.00 N ATOM 689 H LYS A 50 -11.652 -4.051 -4.627 1.00 0.00 H ATOM 690 HA LYS A 50 -12.144 -1.472 -5.333 1.00 0.00 H ATOM 691 HB2 LYS A 50 -13.759 -3.980 -5.246 1.00 0.00 H ATOM 692 HB3 LYS A 50 -14.623 -2.479 -5.508 1.00 0.00 H ATOM 693 HG2 LYS A 50 -13.053 -1.924 -7.393 1.00 0.00 H ATOM 694 HG3 LYS A 50 -12.234 -3.454 -7.145 1.00 0.00 H ATOM 695 HD2 LYS A 50 -15.143 -3.822 -7.382 1.00 0.00 H ATOM 696 HD3 LYS A 50 -14.488 -2.998 -8.783 1.00 0.00 H ATOM 697 HE2 LYS A 50 -12.903 -4.791 -9.211 1.00 0.00 H ATOM 698 HE3 LYS A 50 -13.230 -5.540 -7.661 1.00 0.00 H ATOM 699 HZ1 LYS A 50 -15.396 -6.164 -8.392 1.00 0.00 H ATOM 700 HZ2 LYS A 50 -15.345 -5.215 -9.714 1.00 0.00 H ATOM 701 N PRO A 51 -14.025 -2.279 -2.729 1.00 0.00 N ATOM 702 CA PRO A 51 -14.717 -1.814 -1.546 1.00 0.00 C ATOM 703 C PRO A 51 -13.954 -0.648 -0.933 1.00 0.00 C ATOM 704 O PRO A 51 -14.579 0.351 -0.581 1.00 0.00 O ATOM 705 CB PRO A 51 -14.731 -3.015 -0.603 1.00 0.00 C ATOM 706 CG PRO A 51 -14.808 -4.213 -1.628 1.00 0.00 C ATOM 707 CD PRO A 51 -14.252 -3.690 -2.950 1.00 0.00 C ATOM 708 HA PRO A 51 -15.735 -1.506 -1.784 1.00 0.00 H ATOM 709 HB2 PRO A 51 -13.844 -3.056 0.029 1.00 0.00 H ATOM 710 HB3 PRO A 51 -15.637 -2.984 0.003 1.00 0.00 H ATOM 711 HG2 PRO A 51 -14.052 -4.826 -1.138 1.00 0.00 H ATOM 712 HG3 PRO A 51 -15.733 -4.773 -1.760 1.00 0.00 H ATOM 713 HD2 PRO A 51 -13.330 -4.207 -3.216 1.00 0.00 H ATOM 714 HD3 PRO A 51 -14.995 -3.812 -3.738 1.00 0.00 H ATOM 715 N HIS A 52 -12.642 -0.793 -0.816 1.00 0.00 N ATOM 716 CA HIS A 52 -11.821 0.259 -0.242 1.00 0.00 C ATOM 717 C HIS A 52 -11.636 1.381 -1.266 1.00 0.00 C ATOM 718 O HIS A 52 -11.872 2.549 -0.962 1.00 0.00 O ATOM 719 CB HIS A 52 -10.493 -0.304 0.268 1.00 0.00 C ATOM 720 CG HIS A 52 -10.630 -1.199 1.477 1.00 0.00 C ATOM 721 ND1 HIS A 52 -10.243 -2.528 1.473 1.00 0.00 N ATOM 722 CD2 HIS A 52 -11.112 -0.941 2.726 1.00 0.00 C ATOM 723 CE1 HIS A 52 -10.488 -3.038 2.671 1.00 0.00 C ATOM 724 NE2 HIS A 52 -11.026 -2.053 3.446 1.00 0.00 N ATOM 725 H HIS A 52 -12.142 -1.609 -1.104 1.00 0.00 H ATOM 726 HA HIS A 52 -12.368 0.650 0.616 1.00 0.00 H ATOM 727 HB2 HIS A 52 -10.017 -0.866 -0.535 1.00 0.00 H ATOM 728 HB3 HIS A 52 -9.830 0.525 0.515 1.00 0.00 H ATOM 729 HD1 HIS A 52 -9.847 -3.020 0.697 1.00 0.00 H ATOM 730 HD2 HIS A 52 -11.502 0.015 3.074 1.00 0.00 H ATOM 731 HE1 HIS A 52 -10.292 -4.064 2.983 1.00 0.00 H ATOM 732 N ASP A 53 -11.214 0.986 -2.458 1.00 0.00 N ATOM 733 CA ASP A 53 -10.994 1.944 -3.529 1.00 0.00 C ATOM 734 C ASP A 53 -11.755 3.234 -3.218 1.00 0.00 C ATOM 735 O ASP A 53 -12.982 3.267 -3.286 1.00 0.00 O ATOM 736 CB ASP A 53 -11.507 1.403 -4.865 1.00 0.00 C ATOM 737 CG ASP A 53 -11.308 2.338 -6.060 1.00 0.00 C ATOM 738 OD1 ASP A 53 -10.201 2.447 -6.608 1.00 0.00 O ATOM 739 OD2 ASP A 53 -12.363 2.980 -6.431 1.00 0.00 O ATOM 740 H ASP A 53 -11.024 0.034 -2.697 1.00 0.00 H ATOM 741 HA ASP A 53 -9.915 2.093 -3.562 1.00 0.00 H ATOM 742 HB2 ASP A 53 -11.005 0.458 -5.075 1.00 0.00 H ATOM 743 HB3 ASP A 53 -12.570 1.184 -4.768 1.00 0.00 H ATOM 744 HD2 ASP A 53 -12.299 3.212 -7.402 1.00 0.00 H ATOM 745 N GLY A 54 -10.993 4.266 -2.883 1.00 0.00 N ATOM 746 CA GLY A 54 -11.580 5.555 -2.561 1.00 0.00 C ATOM 747 C GLY A 54 -11.832 5.683 -1.058 1.00 0.00 C ATOM 748 O GLY A 54 -12.925 6.059 -0.637 1.00 0.00 O ATOM 749 H GLY A 54 -9.995 4.231 -2.830 1.00 0.00 H ATOM 750 HA2 GLY A 54 -10.916 6.354 -2.892 1.00 0.00 H ATOM 751 HA3 GLY A 54 -12.519 5.677 -3.102 1.00 0.00 H ATOM 752 N LEU A 55 -10.801 5.365 -0.289 1.00 0.00 N ATOM 753 CA LEU A 55 -10.896 5.439 1.159 1.00 0.00 C ATOM 754 C LEU A 55 -9.492 5.568 1.753 1.00 0.00 C ATOM 755 O LEU A 55 -9.151 6.597 2.334 1.00 0.00 O ATOM 756 CB LEU A 55 -11.688 4.250 1.706 1.00 0.00 C ATOM 757 CG LEU A 55 -13.180 4.490 1.944 1.00 0.00 C ATOM 758 CD1 LEU A 55 -13.883 3.199 2.369 1.00 0.00 C ATOM 759 CD2 LEU A 55 -13.400 5.621 2.951 1.00 0.00 C ATOM 760 H LEU A 55 -9.915 5.060 -0.639 1.00 0.00 H ATOM 761 HA LEU A 55 -11.458 6.340 1.404 1.00 0.00 H ATOM 762 HB2 LEU A 55 -11.580 3.417 1.012 1.00 0.00 H ATOM 763 HB3 LEU A 55 -11.236 3.940 2.648 1.00 0.00 H ATOM 764 HG LEU A 55 -13.630 4.806 1.003 1.00 0.00 H ATOM 765 HD11 LEU A 55 -13.310 2.719 3.163 1.00 0.00 H ATOM 766 HD12 LEU A 55 -14.883 3.432 2.733 1.00 0.00 H ATOM 767 HD13 LEU A 55 -13.954 2.526 1.515 1.00 0.00 H ATOM 768 HD21 LEU A 55 -12.438 6.047 3.235 1.00 0.00 H ATOM 769 HD22 LEU A 55 -14.021 6.394 2.499 1.00 0.00 H ATOM 770 HD23 LEU A 55 -13.899 5.226 3.837 1.00 0.00 H ATOM 771 N LEU A 56 -8.714 4.508 1.586 1.00 0.00 N ATOM 772 CA LEU A 56 -7.354 4.490 2.097 1.00 0.00 C ATOM 773 C LEU A 56 -6.397 4.084 0.975 1.00 0.00 C ATOM 774 O LEU A 56 -6.753 3.286 0.109 1.00 0.00 O ATOM 775 CB LEU A 56 -7.261 3.599 3.338 1.00 0.00 C ATOM 776 CG LEU A 56 -7.108 2.099 3.076 1.00 0.00 C ATOM 777 CD1 LEU A 56 -6.022 1.495 3.968 1.00 0.00 C ATOM 778 CD2 LEU A 56 -8.448 1.376 3.235 1.00 0.00 C ATOM 779 H LEU A 56 -8.999 3.675 1.112 1.00 0.00 H ATOM 780 HA LEU A 56 -7.109 5.505 2.410 1.00 0.00 H ATOM 781 HB2 LEU A 56 -6.412 3.931 3.936 1.00 0.00 H ATOM 782 HB3 LEU A 56 -8.156 3.754 3.940 1.00 0.00 H ATOM 783 HG LEU A 56 -6.790 1.963 2.043 1.00 0.00 H ATOM 784 HD11 LEU A 56 -6.279 0.463 4.205 1.00 0.00 H ATOM 785 HD12 LEU A 56 -5.066 1.519 3.444 1.00 0.00 H ATOM 786 HD13 LEU A 56 -5.945 2.072 4.889 1.00 0.00 H ATOM 787 HD21 LEU A 56 -9.251 2.110 3.304 1.00 0.00 H ATOM 788 HD22 LEU A 56 -8.617 0.733 2.372 1.00 0.00 H ATOM 789 HD23 LEU A 56 -8.429 0.771 4.141 1.00 0.00 H ATOM 790 N MET A 57 -5.201 4.652 1.026 1.00 0.00 N ATOM 791 CA MET A 57 -4.190 4.359 0.024 1.00 0.00 C ATOM 792 C MET A 57 -3.625 2.950 0.212 1.00 0.00 C ATOM 793 O MET A 57 -4.030 2.231 1.124 1.00 0.00 O ATOM 794 CB MET A 57 -3.057 5.382 0.129 1.00 0.00 C ATOM 795 CG MET A 57 -2.174 5.100 1.346 1.00 0.00 C ATOM 796 SD MET A 57 -1.639 6.636 2.081 1.00 0.00 S ATOM 797 CE MET A 57 -0.561 7.237 0.792 1.00 0.00 C ATOM 798 H MET A 57 -4.920 5.300 1.734 1.00 0.00 H ATOM 799 HA MET A 57 -4.701 4.429 -0.936 1.00 0.00 H ATOM 800 HB2 MET A 57 -2.452 5.354 -0.778 1.00 0.00 H ATOM 801 HB3 MET A 57 -3.474 6.386 0.202 1.00 0.00 H ATOM 802 HG2 MET A 57 -2.727 4.511 2.078 1.00 0.00 H ATOM 803 HG3 MET A 57 -1.308 4.509 1.049 1.00 0.00 H ATOM 804 HE1 MET A 57 -0.375 8.301 0.939 1.00 0.00 H ATOM 805 HE2 MET A 57 0.384 6.696 0.827 1.00 0.00 H ATOM 806 HE3 MET A 57 -1.033 7.082 -0.178 1.00 0.00 H ATOM 807 N CYS A 58 -2.698 2.597 -0.667 1.00 0.00 N ATOM 808 CA CYS A 58 -2.073 1.287 -0.610 1.00 0.00 C ATOM 809 C CYS A 58 -1.260 1.198 0.683 1.00 0.00 C ATOM 810 O CYS A 58 -1.653 0.506 1.621 1.00 0.00 O ATOM 811 CB CYS A 58 -1.212 1.017 -1.846 1.00 0.00 C ATOM 812 SG CYS A 58 -1.963 1.534 -3.433 1.00 0.00 S ATOM 813 H CYS A 58 -2.375 3.188 -1.406 1.00 0.00 H ATOM 814 HA CYS A 58 -2.881 0.554 -0.611 1.00 0.00 H ATOM 815 HB2 CYS A 58 -0.259 1.531 -1.727 1.00 0.00 H ATOM 816 HB3 CYS A 58 -0.995 -0.051 -1.894 1.00 0.00 H ATOM 817 N ALA A 59 -0.141 1.908 0.690 1.00 0.00 N ATOM 818 CA ALA A 59 0.730 1.918 1.853 1.00 0.00 C ATOM 819 C ALA A 59 -0.114 1.769 3.120 1.00 0.00 C ATOM 820 O ALA A 59 0.115 0.863 3.920 1.00 0.00 O ATOM 821 CB ALA A 59 1.564 3.201 1.855 1.00 0.00 C ATOM 822 H ALA A 59 0.171 2.468 -0.077 1.00 0.00 H ATOM 823 HA ALA A 59 1.402 1.063 1.771 1.00 0.00 H ATOM 824 HB1 ALA A 59 1.461 3.702 0.893 1.00 0.00 H ATOM 825 HB2 ALA A 59 1.212 3.861 2.648 1.00 0.00 H ATOM 826 HB3 ALA A 59 2.611 2.954 2.026 1.00 0.00 H ATOM 827 N ASP A 60 -1.074 2.671 3.263 1.00 0.00 N ATOM 828 CA ASP A 60 -1.953 2.651 4.419 1.00 0.00 C ATOM 829 C ASP A 60 -2.159 1.205 4.873 1.00 0.00 C ATOM 830 O ASP A 60 -2.215 0.929 6.070 1.00 0.00 O ATOM 831 CB ASP A 60 -3.324 3.239 4.078 1.00 0.00 C ATOM 832 CG ASP A 60 -3.457 4.746 4.308 1.00 0.00 C ATOM 833 OD1 ASP A 60 -2.472 5.435 4.613 1.00 0.00 O ATOM 834 OD2 ASP A 60 -4.649 5.217 4.160 1.00 0.00 O ATOM 835 H ASP A 60 -1.253 3.405 2.607 1.00 0.00 H ATOM 836 HA ASP A 60 -1.450 3.258 5.172 1.00 0.00 H ATOM 837 HB2 ASP A 60 -3.544 3.026 3.032 1.00 0.00 H ATOM 838 HB3 ASP A 60 -4.081 2.728 4.673 1.00 0.00 H ATOM 839 HD2 ASP A 60 -5.121 5.236 5.041 1.00 0.00 H ATOM 840 N CYS A 61 -2.266 0.320 3.893 1.00 0.00 N ATOM 841 CA CYS A 61 -2.465 -1.091 4.177 1.00 0.00 C ATOM 842 C CYS A 61 -1.131 -1.814 3.975 1.00 0.00 C ATOM 843 O CYS A 61 -0.629 -2.464 4.890 1.00 0.00 O ATOM 844 CB CYS A 61 -3.576 -1.691 3.313 1.00 0.00 C ATOM 845 SG CYS A 61 -5.100 -1.892 4.305 1.00 0.00 S ATOM 846 H CYS A 61 -2.220 0.553 2.921 1.00 0.00 H ATOM 847 HA CYS A 61 -2.788 -1.159 5.215 1.00 0.00 H ATOM 848 HB2 CYS A 61 -3.772 -1.045 2.457 1.00 0.00 H ATOM 849 HB3 CYS A 61 -3.259 -2.657 2.918 1.00 0.00 H ATOM 850 N HIS A 62 -0.596 -1.675 2.771 1.00 0.00 N ATOM 851 CA HIS A 62 0.669 -2.306 2.437 1.00 0.00 C ATOM 852 C HIS A 62 1.825 -1.435 2.934 1.00 0.00 C ATOM 853 O HIS A 62 2.680 -1.025 2.150 1.00 0.00 O ATOM 854 CB HIS A 62 0.751 -2.601 0.938 1.00 0.00 C ATOM 855 CG HIS A 62 -0.325 -3.533 0.436 1.00 0.00 C ATOM 856 ND1 HIS A 62 -0.469 -4.830 0.897 1.00 0.00 N ATOM 857 CD2 HIS A 62 -1.308 -3.344 -0.491 1.00 0.00 C ATOM 858 CE1 HIS A 62 -1.494 -5.387 0.269 1.00 0.00 C ATOM 859 NE2 HIS A 62 -2.012 -4.464 -0.591 1.00 0.00 N ATOM 860 H HIS A 62 -1.011 -1.144 2.032 1.00 0.00 H ATOM 861 HA HIS A 62 0.692 -3.260 2.965 1.00 0.00 H ATOM 862 HB2 HIS A 62 0.688 -1.661 0.389 1.00 0.00 H ATOM 863 HB3 HIS A 62 1.726 -3.034 0.716 1.00 0.00 H ATOM 864 HD1 HIS A 62 0.104 -5.272 1.588 1.00 0.00 H ATOM 865 HD2 HIS A 62 -1.484 -2.427 -1.054 1.00 0.00 H ATOM 866 HE1 HIS A 62 -1.859 -6.403 0.415 1.00 0.00 H ATOM 867 N ALA A 63 1.813 -1.177 4.233 1.00 0.00 N ATOM 868 CA ALA A 63 2.849 -0.362 4.844 1.00 0.00 C ATOM 869 C ALA A 63 4.215 -0.799 4.312 1.00 0.00 C ATOM 870 O ALA A 63 4.789 -1.802 4.731 1.00 0.00 O ATOM 871 CB ALA A 63 2.754 -0.472 6.367 1.00 0.00 C ATOM 872 H ALA A 63 1.114 -1.515 4.864 1.00 0.00 H ATOM 873 HA ALA A 63 2.670 0.673 4.555 1.00 0.00 H ATOM 874 HB1 ALA A 63 2.121 0.327 6.751 1.00 0.00 H ATOM 875 HB2 ALA A 63 2.324 -1.437 6.635 1.00 0.00 H ATOM 876 HB3 ALA A 63 3.751 -0.386 6.800 1.00 0.00 H ATOM 877 N PRO A 64 4.730 -0.011 3.365 1.00 0.00 N ATOM 878 CA PRO A 64 6.009 -0.234 2.724 1.00 0.00 C ATOM 879 C PRO A 64 7.123 -0.119 3.755 1.00 0.00 C ATOM 880 O PRO A 64 7.885 -1.071 3.914 1.00 0.00 O ATOM 881 CB PRO A 64 6.118 0.870 1.674 1.00 0.00 C ATOM 882 CG PRO A 64 4.664 1.365 1.450 1.00 0.00 C ATOM 883 CD PRO A 64 4.083 1.176 2.850 1.00 0.00 C ATOM 884 HA PRO A 64 6.043 -1.214 2.250 1.00 0.00 H ATOM 885 HB2 PRO A 64 6.782 1.675 1.987 1.00 0.00 H ATOM 886 HB3 PRO A 64 6.454 0.436 0.732 1.00 0.00 H ATOM 887 HG2 PRO A 64 4.459 2.380 1.110 1.00 0.00 H ATOM 888 HG3 PRO A 64 4.278 0.635 0.739 1.00 0.00 H ATOM 889 HD2 PRO A 64 4.285 2.046 3.475 1.00 0.00 H ATOM 890 HD3 PRO A 64 3.010 0.997 2.783 1.00 0.00 H ATOM 891 N HIS A 65 7.199 1.023 4.423 1.00 0.00 N ATOM 892 CA HIS A 65 8.227 1.236 5.427 1.00 0.00 C ATOM 893 C HIS A 65 7.824 0.540 6.729 1.00 0.00 C ATOM 894 O HIS A 65 7.683 1.188 7.765 1.00 0.00 O ATOM 895 CB HIS A 65 8.504 2.729 5.613 1.00 0.00 C ATOM 896 CG HIS A 65 9.193 3.377 4.436 1.00 0.00 C ATOM 897 ND1 HIS A 65 10.396 2.921 3.927 1.00 0.00 N ATOM 898 CD2 HIS A 65 8.834 4.450 3.674 1.00 0.00 C ATOM 899 CE1 HIS A 65 10.737 3.692 2.905 1.00 0.00 C ATOM 900 NE2 HIS A 65 9.769 4.640 2.751 1.00 0.00 N ATOM 901 H HIS A 65 6.574 1.793 4.287 1.00 0.00 H ATOM 902 HA HIS A 65 9.137 0.774 5.045 1.00 0.00 H ATOM 903 HB2 HIS A 65 7.560 3.243 5.797 1.00 0.00 H ATOM 904 HB3 HIS A 65 9.120 2.865 6.502 1.00 0.00 H ATOM 905 HD1 HIS A 65 10.918 2.141 4.272 1.00 0.00 H ATOM 906 HD2 HIS A 65 7.933 5.050 3.803 1.00 0.00 H ATOM 907 HE1 HIS A 65 11.634 3.588 2.296 1.00 0.00 H ATOM 908 N GLU A 66 7.651 -0.770 6.634 1.00 0.00 N ATOM 909 CA GLU A 66 7.267 -1.560 7.791 1.00 0.00 C ATOM 910 C GLU A 66 6.962 -3.000 7.373 1.00 0.00 C ATOM 911 O GLU A 66 7.561 -3.941 7.891 1.00 0.00 O ATOM 912 CB GLU A 66 6.071 -0.933 8.511 1.00 0.00 C ATOM 913 CG GLU A 66 6.365 -0.747 10.001 1.00 0.00 C ATOM 914 CD GLU A 66 6.232 -2.072 10.756 1.00 0.00 C ATOM 915 OE1 GLU A 66 7.244 -2.645 11.185 1.00 0.00 O ATOM 916 OE2 GLU A 66 5.024 -2.503 10.891 1.00 0.00 O ATOM 917 H GLU A 66 7.767 -1.289 5.787 1.00 0.00 H ATOM 918 HA GLU A 66 8.132 -1.543 8.453 1.00 0.00 H ATOM 919 HB2 GLU A 66 5.835 0.031 8.060 1.00 0.00 H ATOM 920 HB3 GLU A 66 5.194 -1.567 8.386 1.00 0.00 H ATOM 921 HG2 GLU A 66 7.372 -0.350 10.130 1.00 0.00 H ATOM 922 HG3 GLU A 66 5.677 -0.014 10.422 1.00 0.00 H ATOM 923 HE2 GLU A 66 4.866 -3.276 10.276 1.00 0.00 H ATOM 924 N ALA A 67 6.030 -3.127 6.439 1.00 0.00 N ATOM 925 CA ALA A 67 5.639 -4.436 5.946 1.00 0.00 C ATOM 926 C ALA A 67 6.774 -5.019 5.103 1.00 0.00 C ATOM 927 O ALA A 67 7.618 -4.282 4.597 1.00 0.00 O ATOM 928 CB ALA A 67 4.332 -4.315 5.160 1.00 0.00 C ATOM 929 H ALA A 67 5.548 -2.356 6.023 1.00 0.00 H ATOM 930 HA ALA A 67 5.470 -5.079 6.810 1.00 0.00 H ATOM 931 HB1 ALA A 67 4.546 -3.967 4.149 1.00 0.00 H ATOM 932 HB2 ALA A 67 3.845 -5.289 5.112 1.00 0.00 H ATOM 933 HB3 ALA A 67 3.673 -3.604 5.657 1.00 0.00 H ATOM 934 N LYS A 68 6.759 -6.338 4.979 1.00 0.00 N ATOM 935 CA LYS A 68 7.777 -7.029 4.206 1.00 0.00 C ATOM 936 C LYS A 68 7.106 -7.836 3.092 1.00 0.00 C ATOM 937 O LYS A 68 6.085 -8.483 3.319 1.00 0.00 O ATOM 938 CB LYS A 68 8.667 -7.870 5.123 1.00 0.00 C ATOM 939 CG LYS A 68 7.931 -8.241 6.412 1.00 0.00 C ATOM 940 CD LYS A 68 8.759 -9.213 7.256 1.00 0.00 C ATOM 941 CE LYS A 68 7.903 -10.384 7.741 1.00 0.00 C ATOM 942 NZ LYS A 68 7.851 -10.411 9.220 1.00 0.00 N ATOM 943 H LYS A 68 6.069 -6.931 5.394 1.00 0.00 H ATOM 944 HA LYS A 68 8.411 -6.270 3.749 1.00 0.00 H ATOM 945 HB2 LYS A 68 8.978 -8.776 4.604 1.00 0.00 H ATOM 946 HB3 LYS A 68 9.574 -7.315 5.365 1.00 0.00 H ATOM 947 HG2 LYS A 68 7.723 -7.339 6.989 1.00 0.00 H ATOM 948 HG3 LYS A 68 6.970 -8.693 6.169 1.00 0.00 H ATOM 949 HD2 LYS A 68 9.596 -9.589 6.668 1.00 0.00 H ATOM 950 HD3 LYS A 68 9.182 -8.687 8.112 1.00 0.00 H ATOM 951 HE2 LYS A 68 6.894 -10.296 7.338 1.00 0.00 H ATOM 952 HE3 LYS A 68 8.314 -11.322 7.369 1.00 0.00 H ATOM 953 HZ1 LYS A 68 7.083 -10.976 9.563 1.00 0.00 H ATOM 954 HZ2 LYS A 68 8.700 -10.793 9.623 1.00 0.00 H ATOM 955 N VAL A 69 7.707 -7.770 1.913 1.00 0.00 N ATOM 956 CA VAL A 69 7.181 -8.486 0.764 1.00 0.00 C ATOM 957 C VAL A 69 6.591 -9.820 1.226 1.00 0.00 C ATOM 958 O VAL A 69 7.236 -10.568 1.959 1.00 0.00 O ATOM 959 CB VAL A 69 8.273 -8.651 -0.295 1.00 0.00 C ATOM 960 CG1 VAL A 69 8.022 -9.892 -1.153 1.00 0.00 C ATOM 961 CG2 VAL A 69 8.387 -7.397 -1.164 1.00 0.00 C ATOM 962 H VAL A 69 8.538 -7.241 1.738 1.00 0.00 H ATOM 963 HA VAL A 69 6.384 -7.879 0.335 1.00 0.00 H ATOM 964 HB VAL A 69 9.223 -8.787 0.221 1.00 0.00 H ATOM 965 HG11 VAL A 69 8.602 -10.728 -0.762 1.00 0.00 H ATOM 966 HG12 VAL A 69 6.961 -10.143 -1.128 1.00 0.00 H ATOM 967 HG13 VAL A 69 8.323 -9.690 -2.181 1.00 0.00 H ATOM 968 HG21 VAL A 69 7.407 -6.926 -1.253 1.00 0.00 H ATOM 969 HG22 VAL A 69 9.086 -6.698 -0.705 1.00 0.00 H ATOM 970 HG23 VAL A 69 8.748 -7.673 -2.155 1.00 0.00 H ATOM 971 N GLY A 70 5.371 -10.077 0.779 1.00 0.00 N ATOM 972 CA GLY A 70 4.686 -11.308 1.137 1.00 0.00 C ATOM 973 C GLY A 70 4.007 -11.180 2.502 1.00 0.00 C ATOM 974 O GLY A 70 3.998 -12.128 3.286 1.00 0.00 O ATOM 975 H GLY A 70 4.852 -9.464 0.183 1.00 0.00 H ATOM 976 HA2 GLY A 70 3.942 -11.549 0.378 1.00 0.00 H ATOM 977 HA3 GLY A 70 5.399 -12.132 1.157 1.00 0.00 H ATOM 978 N GLU A 71 3.455 -10.000 2.745 1.00 0.00 N ATOM 979 CA GLU A 71 2.776 -9.736 4.002 1.00 0.00 C ATOM 980 C GLU A 71 1.259 -9.780 3.805 1.00 0.00 C ATOM 981 O GLU A 71 0.753 -9.376 2.759 1.00 0.00 O ATOM 982 CB GLU A 71 3.213 -8.393 4.590 1.00 0.00 C ATOM 983 CG GLU A 71 2.717 -8.237 6.029 1.00 0.00 C ATOM 984 CD GLU A 71 2.433 -6.769 6.355 1.00 0.00 C ATOM 985 OE1 GLU A 71 1.571 -6.148 5.716 1.00 0.00 O ATOM 986 OE2 GLU A 71 3.145 -6.275 7.311 1.00 0.00 O ATOM 987 H GLU A 71 3.468 -9.234 2.102 1.00 0.00 H ATOM 988 HA GLU A 71 3.086 -10.537 4.673 1.00 0.00 H ATOM 989 HB2 GLU A 71 4.301 -8.318 4.566 1.00 0.00 H ATOM 990 HB3 GLU A 71 2.825 -7.580 3.977 1.00 0.00 H ATOM 991 HG2 GLU A 71 1.812 -8.826 6.171 1.00 0.00 H ATOM 992 HG3 GLU A 71 3.464 -8.628 6.719 1.00 0.00 H ATOM 993 HE2 GLU A 71 4.105 -6.529 7.189 1.00 0.00 H ATOM 994 N LYS A 72 0.576 -10.276 4.826 1.00 0.00 N ATOM 995 CA LYS A 72 -0.872 -10.378 4.779 1.00 0.00 C ATOM 996 C LYS A 72 -1.478 -9.490 5.867 1.00 0.00 C ATOM 997 O LYS A 72 -1.704 -9.909 7.000 1.00 0.00 O ATOM 998 CB LYS A 72 -1.309 -11.842 4.865 1.00 0.00 C ATOM 999 CG LYS A 72 -1.105 -12.555 3.527 1.00 0.00 C ATOM 1000 CD LYS A 72 -2.270 -13.500 3.226 1.00 0.00 C ATOM 1001 CE LYS A 72 -1.764 -14.844 2.698 1.00 0.00 C ATOM 1002 NZ LYS A 72 -1.836 -15.877 3.755 1.00 0.00 N ATOM 1003 H LYS A 72 0.996 -10.603 5.673 1.00 0.00 H ATOM 1004 HA LYS A 72 -1.194 -10.003 3.807 1.00 0.00 H ATOM 1005 HB2 LYS A 72 -0.739 -12.351 5.643 1.00 0.00 H ATOM 1006 HB3 LYS A 72 -2.359 -11.896 5.154 1.00 0.00 H ATOM 1007 HG2 LYS A 72 -1.014 -11.819 2.729 1.00 0.00 H ATOM 1008 HG3 LYS A 72 -0.172 -13.118 3.549 1.00 0.00 H ATOM 1009 HD2 LYS A 72 -2.857 -13.659 4.131 1.00 0.00 H ATOM 1010 HD3 LYS A 72 -2.934 -13.043 2.492 1.00 0.00 H ATOM 1011 HE2 LYS A 72 -2.360 -15.151 1.839 1.00 0.00 H ATOM 1012 HE3 LYS A 72 -0.735 -14.741 2.351 1.00 0.00 H ATOM 1013 HZ1 LYS A 72 -1.863 -16.814 3.369 1.00 0.00 H ATOM 1014 HZ2 LYS A 72 -1.036 -15.839 4.378 1.00 0.00 H ATOM 1015 N PRO A 73 -1.740 -8.236 5.492 1.00 0.00 N ATOM 1016 CA PRO A 73 -2.314 -7.228 6.357 1.00 0.00 C ATOM 1017 C PRO A 73 -3.525 -7.804 7.077 1.00 0.00 C ATOM 1018 O PRO A 73 -4.331 -8.478 6.438 1.00 0.00 O ATOM 1019 CB PRO A 73 -2.723 -6.094 5.420 1.00 0.00 C ATOM 1020 CG PRO A 73 -1.673 -6.201 4.301 1.00 0.00 C ATOM 1021 CD PRO A 73 -1.487 -7.710 4.168 1.00 0.00 C ATOM 1022 HA PRO A 73 -1.584 -6.875 7.085 1.00 0.00 H ATOM 1023 HB2 PRO A 73 -3.722 -6.237 5.008 1.00 0.00 H ATOM 1024 HB3 PRO A 73 -2.657 -5.146 5.954 1.00 0.00 H ATOM 1025 HG2 PRO A 73 -2.033 -5.799 3.354 1.00 0.00 H ATOM 1026 HG3 PRO A 73 -0.758 -5.696 4.612 1.00 0.00 H ATOM 1027 HD2 PRO A 73 -2.178 -8.124 3.433 1.00 0.00 H ATOM 1028 HD3 PRO A 73 -0.457 -7.932 3.887 1.00 0.00 H ATOM 1029 N THR A 74 -3.630 -7.536 8.371 1.00 0.00 N ATOM 1030 CA THR A 74 -4.747 -8.039 9.151 1.00 0.00 C ATOM 1031 C THR A 74 -5.845 -6.979 9.255 1.00 0.00 C ATOM 1032 O THR A 74 -5.557 -5.795 9.424 1.00 0.00 O ATOM 1033 CB THR A 74 -4.209 -8.491 10.510 1.00 0.00 C ATOM 1034 OG1 THR A 74 -3.607 -7.319 11.053 1.00 0.00 O ATOM 1035 CG2 THR A 74 -3.049 -9.480 10.381 1.00 0.00 C ATOM 1036 H THR A 74 -2.970 -6.987 8.883 1.00 0.00 H ATOM 1037 HA THR A 74 -5.175 -8.893 8.627 1.00 0.00 H ATOM 1038 HB THR A 74 -5.007 -8.906 11.127 1.00 0.00 H ATOM 1039 HG1 THR A 74 -3.612 -7.363 12.052 1.00 0.00 H ATOM 1040 HG21 THR A 74 -2.943 -9.782 9.339 1.00 0.00 H ATOM 1041 HG22 THR A 74 -2.127 -9.005 10.717 1.00 0.00 H ATOM 1042 HG23 THR A 74 -3.250 -10.358 10.995 1.00 0.00 H ATOM 1043 N CYS A 75 -7.082 -7.442 9.149 1.00 0.00 N ATOM 1044 CA CYS A 75 -8.225 -6.549 9.229 1.00 0.00 C ATOM 1045 C CYS A 75 -8.315 -6.009 10.658 1.00 0.00 C ATOM 1046 O CYS A 75 -8.565 -4.823 10.863 1.00 0.00 O ATOM 1047 CB CYS A 75 -9.519 -7.245 8.800 1.00 0.00 C ATOM 1048 SG CYS A 75 -9.371 -8.278 7.297 1.00 0.00 S ATOM 1049 H CYS A 75 -7.308 -8.406 9.011 1.00 0.00 H ATOM 1050 HA CYS A 75 -8.041 -5.740 8.521 1.00 0.00 H ATOM 1051 HB2 CYS A 75 -9.868 -7.870 9.621 1.00 0.00 H ATOM 1052 HB3 CYS A 75 -10.283 -6.487 8.629 1.00 0.00 H ATOM 1053 N ASP A 76 -8.105 -6.907 11.609 1.00 0.00 N ATOM 1054 CA ASP A 76 -8.159 -6.536 13.013 1.00 0.00 C ATOM 1055 C ASP A 76 -7.457 -5.191 13.208 1.00 0.00 C ATOM 1056 O ASP A 76 -7.787 -4.442 14.127 1.00 0.00 O ATOM 1057 CB ASP A 76 -7.445 -7.572 13.884 1.00 0.00 C ATOM 1058 CG ASP A 76 -7.663 -7.411 15.390 1.00 0.00 C ATOM 1059 OD1 ASP A 76 -6.886 -6.734 16.079 1.00 0.00 O ATOM 1060 OD2 ASP A 76 -8.696 -8.026 15.860 1.00 0.00 O ATOM 1061 H ASP A 76 -7.902 -7.871 11.434 1.00 0.00 H ATOM 1062 HA ASP A 76 -9.220 -6.493 13.257 1.00 0.00 H ATOM 1063 HB2 ASP A 76 -7.780 -8.566 13.588 1.00 0.00 H ATOM 1064 HB3 ASP A 76 -6.376 -7.522 13.680 1.00 0.00 H ATOM 1065 HD2 ASP A 76 -9.526 -7.686 15.419 1.00 0.00 H ATOM 1066 N THR A 77 -6.503 -4.924 12.328 1.00 0.00 N ATOM 1067 CA THR A 77 -5.753 -3.682 12.392 1.00 0.00 C ATOM 1068 C THR A 77 -6.702 -2.483 12.360 1.00 0.00 C ATOM 1069 O THR A 77 -6.515 -1.518 13.100 1.00 0.00 O ATOM 1070 CB THR A 77 -4.738 -3.684 11.247 1.00 0.00 C ATOM 1071 OG1 THR A 77 -4.218 -5.010 11.246 1.00 0.00 O ATOM 1072 CG2 THR A 77 -3.520 -2.806 11.543 1.00 0.00 C ATOM 1073 H THR A 77 -6.242 -5.538 11.584 1.00 0.00 H ATOM 1074 HA THR A 77 -5.226 -3.647 13.345 1.00 0.00 H ATOM 1075 HB THR A 77 -5.209 -3.391 10.309 1.00 0.00 H ATOM 1076 HG1 THR A 77 -4.319 -5.416 10.338 1.00 0.00 H ATOM 1077 HG21 THR A 77 -2.625 -3.427 11.579 1.00 0.00 H ATOM 1078 HG22 THR A 77 -3.411 -2.058 10.758 1.00 0.00 H ATOM 1079 HG23 THR A 77 -3.655 -2.309 12.504 1.00 0.00 H ATOM 1080 N CYS A 78 -7.701 -2.582 11.495 1.00 0.00 N ATOM 1081 CA CYS A 78 -8.680 -1.518 11.357 1.00 0.00 C ATOM 1082 C CYS A 78 -10.047 -2.064 11.776 1.00 0.00 C ATOM 1083 O CYS A 78 -10.743 -1.452 12.584 1.00 0.00 O ATOM 1084 CB CYS A 78 -8.703 -0.951 9.936 1.00 0.00 C ATOM 1085 SG CYS A 78 -7.326 0.232 9.711 1.00 0.00 S ATOM 1086 H CYS A 78 -7.846 -3.370 10.897 1.00 0.00 H ATOM 1087 HA CYS A 78 -8.365 -0.714 12.022 1.00 0.00 H ATOM 1088 HB2 CYS A 78 -8.620 -1.761 9.211 1.00 0.00 H ATOM 1089 HB3 CYS A 78 -9.655 -0.453 9.750 1.00 0.00 H ATOM 1090 N HIS A 79 -10.389 -3.211 11.208 1.00 0.00 N ATOM 1091 CA HIS A 79 -11.659 -3.848 11.512 1.00 0.00 C ATOM 1092 C HIS A 79 -11.468 -4.859 12.643 1.00 0.00 C ATOM 1093 O HIS A 79 -11.150 -6.021 12.395 1.00 0.00 O ATOM 1094 CB HIS A 79 -12.269 -4.471 10.255 1.00 0.00 C ATOM 1095 CG HIS A 79 -12.310 -3.542 9.066 1.00 0.00 C ATOM 1096 ND1 HIS A 79 -12.927 -2.304 9.102 1.00 0.00 N ATOM 1097 CD2 HIS A 79 -11.803 -3.682 7.807 1.00 0.00 C ATOM 1098 CE1 HIS A 79 -12.793 -1.734 7.914 1.00 0.00 C ATOM 1099 NE2 HIS A 79 -12.096 -2.590 7.112 1.00 0.00 N ATOM 1100 H HIS A 79 -9.816 -3.703 10.552 1.00 0.00 H ATOM 1101 HA HIS A 79 -12.331 -3.059 11.851 1.00 0.00 H ATOM 1102 HB2 HIS A 79 -11.697 -5.360 9.989 1.00 0.00 H ATOM 1103 HB3 HIS A 79 -13.283 -4.801 10.481 1.00 0.00 H ATOM 1104 HD1 HIS A 79 -13.395 -1.907 9.892 1.00 0.00 H ATOM 1105 HD2 HIS A 79 -11.251 -4.545 7.435 1.00 0.00 H ATOM 1106 HE1 HIS A 79 -13.172 -0.753 7.627 1.00 0.00 H ATOM 1107 N ASP A 80 -11.671 -4.381 13.862 1.00 0.00 N ATOM 1108 CA ASP A 80 -11.526 -5.229 15.033 1.00 0.00 C ATOM 1109 C ASP A 80 -12.875 -5.872 15.362 1.00 0.00 C ATOM 1110 O ASP A 80 -13.206 -6.064 16.531 1.00 0.00 O ATOM 1111 CB ASP A 80 -11.079 -4.417 16.250 1.00 0.00 C ATOM 1112 CG ASP A 80 -10.044 -5.104 17.142 1.00 0.00 C ATOM 1113 OD1 ASP A 80 -10.279 -6.205 17.662 1.00 0.00 O ATOM 1114 OD2 ASP A 80 -8.941 -4.454 17.297 1.00 0.00 O ATOM 1115 H ASP A 80 -11.930 -3.435 14.056 1.00 0.00 H ATOM 1116 HA ASP A 80 -10.769 -5.965 14.761 1.00 0.00 H ATOM 1117 HB2 ASP A 80 -10.667 -3.469 15.903 1.00 0.00 H ATOM 1118 HB3 ASP A 80 -11.957 -4.181 16.852 1.00 0.00 H ATOM 1119 HD2 ASP A 80 -8.360 -4.920 17.964 1.00 0.00 H ATOM 1120 N ASP A 81 -13.616 -6.188 14.311 1.00 0.00 N ATOM 1121 CA ASP A 81 -14.922 -6.805 14.474 1.00 0.00 C ATOM 1122 C ASP A 81 -14.850 -8.265 14.023 1.00 0.00 C ATOM 1123 O ASP A 81 -15.875 -8.878 13.728 1.00 0.00 O ATOM 1124 CB ASP A 81 -15.976 -6.097 13.620 1.00 0.00 C ATOM 1125 CG ASP A 81 -15.869 -6.354 12.116 1.00 0.00 C ATOM 1126 OD1 ASP A 81 -14.973 -5.827 11.440 1.00 0.00 O ATOM 1127 OD2 ASP A 81 -16.767 -7.144 11.632 1.00 0.00 O ATOM 1128 H ASP A 81 -13.340 -6.028 13.363 1.00 0.00 H ATOM 1129 HA ASP A 81 -15.154 -6.707 15.534 1.00 0.00 H ATOM 1130 HB2 ASP A 81 -16.964 -6.410 13.958 1.00 0.00 H ATOM 1131 HB3 ASP A 81 -15.904 -5.024 13.797 1.00 0.00 H ATOM 1132 HD2 ASP A 81 -16.484 -8.096 11.747 1.00 0.00 H ATOM 1133 N GLY A 82 -13.630 -8.780 13.983 1.00 0.00 N ATOM 1134 CA GLY A 82 -13.412 -10.157 13.573 1.00 0.00 C ATOM 1135 C GLY A 82 -13.098 -10.240 12.078 1.00 0.00 C ATOM 1136 O GLY A 82 -12.628 -11.269 11.595 1.00 0.00 O ATOM 1137 H GLY A 82 -12.802 -8.275 14.225 1.00 0.00 H ATOM 1138 HA2 GLY A 82 -12.589 -10.584 14.146 1.00 0.00 H ATOM 1139 HA3 GLY A 82 -14.298 -10.751 13.796 1.00 0.00 H ATOM 1140 N ARG A 83 -13.371 -9.144 11.387 1.00 0.00 N ATOM 1141 CA ARG A 83 -13.123 -9.080 9.956 1.00 0.00 C ATOM 1142 C ARG A 83 -11.870 -9.881 9.598 1.00 0.00 C ATOM 1143 O ARG A 83 -10.833 -9.741 10.245 1.00 0.00 O ATOM 1144 CB ARG A 83 -12.945 -7.633 9.492 1.00 0.00 C ATOM 1145 CG ARG A 83 -13.987 -7.264 8.434 1.00 0.00 C ATOM 1146 CD ARG A 83 -15.393 -7.662 8.887 1.00 0.00 C ATOM 1147 NE ARG A 83 -16.278 -6.476 8.890 1.00 0.00 N ATOM 1148 CZ ARG A 83 -16.899 -5.991 7.794 1.00 0.00 C ATOM 1149 NH1 ARG A 83 -16.735 -6.588 6.594 1.00 0.00 N ATOM 1150 NH2 ARG A 83 -17.667 -4.925 7.912 1.00 0.00 N ATOM 1151 H ARG A 83 -13.753 -8.311 11.787 1.00 0.00 H ATOM 1152 HA ARG A 83 -14.012 -9.516 9.500 1.00 0.00 H ATOM 1153 HB2 ARG A 83 -13.034 -6.960 10.345 1.00 0.00 H ATOM 1154 HB3 ARG A 83 -11.943 -7.499 9.083 1.00 0.00 H ATOM 1155 HG2 ARG A 83 -13.952 -6.192 8.243 1.00 0.00 H ATOM 1156 HG3 ARG A 83 -13.749 -7.764 7.495 1.00 0.00 H ATOM 1157 HD2 ARG A 83 -15.796 -8.425 8.221 1.00 0.00 H ATOM 1158 HD3 ARG A 83 -15.353 -8.099 9.885 1.00 0.00 H ATOM 1159 HE ARG A 83 -16.426 -6.004 9.760 1.00 0.00 H ATOM 1160 N THR A 84 -12.006 -10.703 8.568 1.00 0.00 N ATOM 1161 CA THR A 84 -10.898 -11.527 8.116 1.00 0.00 C ATOM 1162 C THR A 84 -10.721 -11.399 6.602 1.00 0.00 C ATOM 1163 O THR A 84 -11.660 -11.042 5.892 1.00 0.00 O ATOM 1164 CB THR A 84 -11.156 -12.962 8.579 1.00 0.00 C ATOM 1165 OG1 THR A 84 -12.533 -13.180 8.282 1.00 0.00 O ATOM 1166 CG2 THR A 84 -11.074 -13.111 10.099 1.00 0.00 C ATOM 1167 H THR A 84 -12.853 -10.811 8.047 1.00 0.00 H ATOM 1168 HA THR A 84 -9.983 -11.155 8.578 1.00 0.00 H ATOM 1169 HB THR A 84 -10.480 -13.659 8.083 1.00 0.00 H ATOM 1170 HG1 THR A 84 -12.621 -13.755 7.469 1.00 0.00 H ATOM 1171 HG21 THR A 84 -10.541 -12.259 10.520 1.00 0.00 H ATOM 1172 HG22 THR A 84 -12.081 -13.151 10.515 1.00 0.00 H ATOM 1173 HG23 THR A 84 -10.543 -14.031 10.347 1.00 0.00 H ATOM 1174 N ALA A 85 -9.511 -11.698 6.152 1.00 0.00 N ATOM 1175 CA ALA A 85 -9.200 -11.621 4.735 1.00 0.00 C ATOM 1176 C ALA A 85 -9.976 -12.706 3.987 1.00 0.00 C ATOM 1177 O ALA A 85 -10.362 -13.715 4.574 1.00 0.00 O ATOM 1178 CB ALA A 85 -7.687 -11.745 4.538 1.00 0.00 C ATOM 1179 H ALA A 85 -8.753 -11.988 6.737 1.00 0.00 H ATOM 1180 HA ALA A 85 -9.521 -10.643 4.377 1.00 0.00 H ATOM 1181 HB1 ALA A 85 -7.419 -11.380 3.546 1.00 0.00 H ATOM 1182 HB2 ALA A 85 -7.172 -11.154 5.295 1.00 0.00 H ATOM 1183 HB3 ALA A 85 -7.393 -12.791 4.631 1.00 0.00 H ATOM 1184 N LYS A 86 -10.183 -12.461 2.701 1.00 0.00 N ATOM 1185 CA LYS A 86 -10.907 -13.404 1.866 1.00 0.00 C ATOM 1186 C LYS A 86 -9.907 -14.287 1.117 1.00 0.00 C ATOM 1187 O LYS A 86 -10.071 -14.544 -0.075 1.00 0.00 O ATOM 1188 CB LYS A 86 -11.884 -12.667 0.949 1.00 0.00 C ATOM 1189 CG LYS A 86 -13.023 -13.589 0.507 1.00 0.00 C ATOM 1190 CD LYS A 86 -13.739 -13.026 -0.722 1.00 0.00 C ATOM 1191 CE LYS A 86 -15.132 -13.639 -0.874 1.00 0.00 C ATOM 1192 NZ LYS A 86 -16.040 -12.699 -1.569 1.00 0.00 N ATOM 1193 H LYS A 86 -9.866 -11.637 2.231 1.00 0.00 H ATOM 1194 HA LYS A 86 -11.499 -14.037 2.527 1.00 0.00 H ATOM 1195 HB2 LYS A 86 -12.294 -11.801 1.468 1.00 0.00 H ATOM 1196 HB3 LYS A 86 -11.354 -12.292 0.073 1.00 0.00 H ATOM 1197 HG2 LYS A 86 -12.627 -14.579 0.280 1.00 0.00 H ATOM 1198 HG3 LYS A 86 -13.735 -13.711 1.323 1.00 0.00 H ATOM 1199 HD2 LYS A 86 -13.823 -11.943 -0.634 1.00 0.00 H ATOM 1200 HD3 LYS A 86 -13.149 -13.228 -1.616 1.00 0.00 H ATOM 1201 HE2 LYS A 86 -15.066 -14.572 -1.434 1.00 0.00 H ATOM 1202 HE3 LYS A 86 -15.537 -13.886 0.108 1.00 0.00 H ATOM 1203 HZ1 LYS A 86 -16.993 -13.045 -1.601 1.00 0.00 H ATOM 1204 HZ2 LYS A 86 -16.071 -11.794 -1.112 1.00 0.00 H TER 1205 LYS A 86 HETATM 1206 FE HEM A 218 9.750 5.946 1.400 1.00 0.00 FE HETATM 1207 CHA HEM A 218 7.743 7.894 3.542 1.00 0.00 C HETATM 1208 CHB HEM A 218 12.538 7.346 2.883 1.00 0.00 C HETATM 1209 CHC HEM A 218 11.700 4.169 -0.712 1.00 0.00 C HETATM 1210 CHD HEM A 218 6.885 4.755 -0.082 1.00 0.00 C HETATM 1211 NA HEM A 218 10.061 7.359 2.886 1.00 0.00 N HETATM 1212 C1A HEM A 218 9.124 7.998 3.680 1.00 0.00 C HETATM 1213 C2A HEM A 218 9.781 8.800 4.684 1.00 0.00 C HETATM 1214 C3A HEM A 218 11.110 8.651 4.504 1.00 0.00 C HETATM 1215 C4A HEM A 218 11.289 7.754 3.386 1.00 0.00 C HETATM 1216 CMA HEM A 218 12.226 9.276 5.291 1.00 0.00 C HETATM 1217 CAA HEM A 218 9.076 9.630 5.717 1.00 0.00 C HETATM 1218 CBA HEM A 218 9.961 10.685 6.376 1.00 0.00 C HETATM 1219 CGA HEM A 218 9.132 11.854 6.887 1.00 0.00 C HETATM 1220 O1A HEM A 218 8.981 12.824 6.113 1.00 0.00 O HETATM 1221 O2A HEM A 218 8.664 11.756 8.042 1.00 0.00 O HETATM 1222 NB HEM A 218 11.704 5.848 1.109 1.00 0.00 N HETATM 1223 C1B HEM A 218 12.713 6.395 1.883 1.00 0.00 C HETATM 1224 C2B HEM A 218 13.991 5.837 1.508 1.00 0.00 C HETATM 1225 C3B HEM A 218 13.762 4.956 0.511 1.00 0.00 C HETATM 1226 C4B HEM A 218 12.340 4.959 0.260 1.00 0.00 C HETATM 1227 CMB HEM A 218 15.304 6.201 2.137 1.00 0.00 C HETATM 1228 CAB HEM A 218 14.762 4.113 -0.224 1.00 0.00 C HETATM 1229 CBB HEM A 218 15.490 3.103 0.658 1.00 0.00 C HETATM 1230 NC HEM A 218 9.360 4.647 -0.026 1.00 0.00 N HETATM 1231 C1C HEM A 218 10.296 4.074 -0.868 1.00 0.00 C HETATM 1232 C2C HEM A 218 9.641 3.426 -1.980 1.00 0.00 C HETATM 1233 C3C HEM A 218 8.313 3.604 -1.815 1.00 0.00 C HETATM 1234 C4C HEM A 218 8.133 4.364 -0.601 1.00 0.00 C HETATM 1235 CMC HEM A 218 10.346 2.701 -3.089 1.00 0.00 C HETATM 1236 CAC HEM A 218 7.200 3.122 -2.700 1.00 0.00 C HETATM 1237 CBC HEM A 218 7.294 1.644 -3.068 1.00 0.00 C HETATM 1238 ND HEM A 218 7.732 6.269 1.672 1.00 0.00 N HETATM 1239 C1D HEM A 218 6.713 5.662 0.959 1.00 0.00 C HETATM 1240 C2D HEM A 218 5.428 6.102 1.447 1.00 0.00 C HETATM 1241 C3D HEM A 218 5.662 6.972 2.452 1.00 0.00 C HETATM 1242 C4D HEM A 218 7.095 7.080 2.596 1.00 0.00 C HETATM 1243 CMD HEM A 218 4.103 5.649 0.908 1.00 0.00 C HETATM 1244 CAD HEM A 218 4.658 7.711 3.288 1.00 0.00 C HETATM 1245 CBD HEM A 218 3.329 6.979 3.453 1.00 0.00 C HETATM 1246 CGD HEM A 218 2.239 7.625 2.610 1.00 0.00 C HETATM 1247 O1D HEM A 218 1.056 7.367 2.918 1.00 0.00 O HETATM 1248 O2D HEM A 218 2.610 8.365 1.673 1.00 0.00 O HETATM 1249 FE HEM A 238 4.465 -2.314 -6.838 1.00 0.00 FE HETATM 1250 CHA HEM A 238 4.759 -5.830 -6.598 1.00 0.00 C HETATM 1251 CHB HEM A 238 2.749 -2.472 -3.698 1.00 0.00 C HETATM 1252 CHC HEM A 238 4.144 1.060 -6.748 1.00 0.00 C HETATM 1253 CHD HEM A 238 6.166 -2.329 -9.679 1.00 0.00 C HETATM 1254 NA HEM A 238 3.875 -3.849 -5.423 1.00 0.00 N HETATM 1255 C1A HEM A 238 4.095 -5.210 -5.544 1.00 0.00 C HETATM 1256 C2A HEM A 238 3.536 -5.911 -4.412 1.00 0.00 C HETATM 1257 C3A HEM A 238 2.978 -4.983 -3.607 1.00 0.00 C HETATM 1258 C4A HEM A 238 3.186 -3.698 -4.231 1.00 0.00 C HETATM 1259 CMA HEM A 238 2.268 -5.200 -2.302 1.00 0.00 C HETATM 1260 CAA HEM A 238 3.590 -7.398 -4.212 1.00 0.00 C HETATM 1261 CBA HEM A 238 3.342 -7.839 -2.772 1.00 0.00 C HETATM 1262 CGA HEM A 238 4.030 -9.164 -2.479 1.00 0.00 C HETATM 1263 O1A HEM A 238 3.442 -10.203 -2.849 1.00 0.00 O HETATM 1264 O2A HEM A 238 5.131 -9.114 -1.890 1.00 0.00 O HETATM 1265 NB HEM A 238 3.536 -1.002 -5.516 1.00 0.00 N HETATM 1266 C1B HEM A 238 3.040 -1.226 -4.243 1.00 0.00 C HETATM 1267 C2B HEM A 238 2.864 0.026 -3.546 1.00 0.00 C HETATM 1268 C3B HEM A 238 3.250 1.007 -4.389 1.00 0.00 C HETATM 1269 C4B HEM A 238 3.669 0.372 -5.616 1.00 0.00 C HETATM 1270 CMB HEM A 238 2.345 0.163 -2.145 1.00 0.00 C HETATM 1271 CAB HEM A 238 3.259 2.488 -4.141 1.00 0.00 C HETATM 1272 CBB HEM A 238 3.713 2.880 -2.738 1.00 0.00 C HETATM 1273 NC HEM A 238 5.011 -0.937 -7.986 1.00 0.00 N HETATM 1274 C1C HEM A 238 4.657 0.400 -7.950 1.00 0.00 C HETATM 1275 C2C HEM A 238 5.070 1.061 -9.165 1.00 0.00 C HETATM 1276 C3C HEM A 238 5.671 0.132 -9.938 1.00 0.00 C HETATM 1277 C4C HEM A 238 5.636 -1.114 -9.208 1.00 0.00 C HETATM 1278 CMC HEM A 238 4.850 2.514 -9.470 1.00 0.00 C HETATM 1279 CAC HEM A 238 6.274 0.312 -11.301 1.00 0.00 C HETATM 1280 CBC HEM A 238 7.137 1.563 -11.437 1.00 0.00 C HETATM 1281 ND HEM A 238 5.308 -3.781 -7.878 1.00 0.00 N HETATM 1282 C1D HEM A 238 5.933 -3.570 -9.095 1.00 0.00 C HETATM 1283 C2D HEM A 238 6.315 -4.830 -9.686 1.00 0.00 C HETATM 1284 C3D HEM A 238 5.927 -5.803 -8.835 1.00 0.00 C HETATM 1285 C4D HEM A 238 5.299 -5.154 -7.708 1.00 0.00 C HETATM 1286 CMD HEM A 238 7.014 -4.983 -11.006 1.00 0.00 C HETATM 1287 CAD HEM A 238 6.094 -7.287 -8.988 1.00 0.00 C HETATM 1288 CBD HEM A 238 4.811 -8.019 -9.374 1.00 0.00 C HETATM 1289 CGD HEM A 238 3.943 -7.161 -10.282 1.00 0.00 C HETATM 1290 O1D HEM A 238 3.362 -6.186 -9.757 1.00 0.00 O HETATM 1291 O2D HEM A 238 3.875 -7.495 -11.485 1.00 0.00 O HETATM 1292 FE HEM A 261 -3.510 -4.719 -1.681 1.00 0.00 FE HETATM 1293 CHA HEM A 261 -3.082 -8.112 -1.780 1.00 0.00 C HETATM 1294 CHB HEM A 261 -1.955 -4.261 -4.542 1.00 0.00 C HETATM 1295 CHC HEM A 261 -4.367 -1.350 -1.471 1.00 0.00 C HETATM 1296 CHD HEM A 261 -5.163 -5.165 1.491 1.00 0.00 C HETATM 1297 NA HEM A 261 -2.729 -5.937 -2.889 1.00 0.00 N HETATM 1298 C1A HEM A 261 -2.571 -7.308 -2.794 1.00 0.00 C HETATM 1299 C2A HEM A 261 -1.795 -7.801 -3.907 1.00 0.00 C HETATM 1300 C3A HEM A 261 -1.481 -6.736 -4.675 1.00 0.00 C HETATM 1301 C4A HEM A 261 -2.060 -5.573 -4.045 1.00 0.00 C HETATM 1302 CMA HEM A 261 -0.685 -6.717 -5.947 1.00 0.00 C HETATM 1303 CAA HEM A 261 -1.429 -9.240 -4.129 1.00 0.00 C HETATM 1304 CBA HEM A 261 -2.620 -10.144 -4.431 1.00 0.00 C HETATM 1305 CGA HEM A 261 -2.275 -11.606 -4.183 1.00 0.00 C HETATM 1306 O1A HEM A 261 -2.771 -12.446 -4.965 1.00 0.00 O HETATM 1307 O2A HEM A 261 -1.522 -11.856 -3.218 1.00 0.00 O HETATM 1308 NB HEM A 261 -3.239 -3.142 -2.757 1.00 0.00 N HETATM 1309 C1B HEM A 261 -2.535 -3.145 -3.949 1.00 0.00 C HETATM 1310 C2B HEM A 261 -2.483 -1.812 -4.503 1.00 0.00 C HETATM 1311 C3B HEM A 261 -3.151 -1.003 -3.655 1.00 0.00 C HETATM 1312 C4B HEM A 261 -3.623 -1.826 -2.566 1.00 0.00 C HETATM 1313 CMB HEM A 261 -1.802 -1.443 -5.789 1.00 0.00 C HETATM 1314 CAB HEM A 261 -3.384 0.475 -3.777 1.00 0.00 C HETATM 1315 CBB HEM A 261 -4.000 0.898 -5.108 1.00 0.00 C HETATM 1316 NC HEM A 261 -4.644 -3.521 -0.288 1.00 0.00 N HETATM 1317 C1C HEM A 261 -4.793 -2.148 -0.373 1.00 0.00 C HETATM 1318 C2C HEM A 261 -5.370 -1.630 0.845 1.00 0.00 C HETATM 1319 C3C HEM A 261 -5.571 -2.681 1.668 1.00 0.00 C HETATM 1320 C4C HEM A 261 -5.121 -3.860 0.967 1.00 0.00 C HETATM 1321 CMC HEM A 261 -5.672 -0.182 1.104 1.00 0.00 C HETATM 1322 CAC HEM A 261 -6.148 -2.673 3.053 1.00 0.00 C HETATM 1323 CBC HEM A 261 -7.479 -1.935 3.166 1.00 0.00 C HETATM 1324 ND HEM A 261 -4.037 -6.300 -0.387 1.00 0.00 N HETATM 1325 C1D HEM A 261 -4.681 -6.294 0.838 1.00 0.00 C HETATM 1326 C2D HEM A 261 -4.786 -7.638 1.355 1.00 0.00 C HETATM 1327 C3D HEM A 261 -4.210 -8.458 0.451 1.00 0.00 C HETATM 1328 C4D HEM A 261 -3.742 -7.629 -0.636 1.00 0.00 C HETATM 1329 CMD HEM A 261 -5.426 -8.008 2.661 1.00 0.00 C HETATM 1330 CAD HEM A 261 -4.061 -9.950 0.518 1.00 0.00 C HETATM 1331 CBD HEM A 261 -3.553 -10.462 1.863 1.00 0.00 C HETATM 1332 CGD HEM A 261 -4.675 -11.108 2.662 1.00 0.00 C HETATM 1333 O1D HEM A 261 -4.683 -10.906 3.896 1.00 0.00 O HETATM 1334 O2D HEM A 261 -5.505 -11.793 2.025 1.00 0.00 O HETATM 1335 FE HEM A 278 -11.484 -2.220 5.371 1.00 0.00 FE HETATM 1336 CHA HEM A 278 -14.502 -0.593 4.637 1.00 0.00 C HETATM 1337 CHB HEM A 278 -13.120 -5.252 4.311 1.00 0.00 C HETATM 1338 CHC HEM A 278 -8.732 -4.084 6.073 1.00 0.00 C HETATM 1339 CHD HEM A 278 -10.103 0.616 6.345 1.00 0.00 C HETATM 1340 NA HEM A 278 -13.438 -2.819 4.651 1.00 0.00 N HETATM 1341 C1A HEM A 278 -14.488 -1.960 4.377 1.00 0.00 C HETATM 1342 C2A HEM A 278 -15.583 -2.682 3.775 1.00 0.00 C HETATM 1343 C3A HEM A 278 -15.203 -3.974 3.683 1.00 0.00 C HETATM 1344 C4A HEM A 278 -13.869 -4.064 4.227 1.00 0.00 C HETATM 1345 CMA HEM A 278 -15.985 -5.130 3.129 1.00 0.00 C HETATM 1346 CAA HEM A 278 -16.884 -2.069 3.347 1.00 0.00 C HETATM 1347 CBA HEM A 278 -17.026 -1.906 1.836 1.00 0.00 C HETATM 1348 CGA HEM A 278 -18.276 -1.111 1.486 1.00 0.00 C HETATM 1349 O1A HEM A 278 -19.378 -1.657 1.714 1.00 0.00 O HETATM 1350 O2A HEM A 278 -18.107 0.027 0.996 1.00 0.00 O HETATM 1351 NB HEM A 278 -11.035 -4.258 5.177 1.00 0.00 N HETATM 1352 C1B HEM A 278 -11.822 -5.333 4.805 1.00 0.00 C HETATM 1353 C2B HEM A 278 -11.104 -6.571 5.000 1.00 0.00 C HETATM 1354 C3B HEM A 278 -9.887 -6.250 5.488 1.00 0.00 C HETATM 1355 C4B HEM A 278 -9.840 -4.812 5.600 1.00 0.00 C HETATM 1356 CMB HEM A 278 -11.649 -7.937 4.701 1.00 0.00 C HETATM 1357 CAB HEM A 278 -8.766 -7.178 5.858 1.00 0.00 C HETATM 1358 CBB HEM A 278 -8.326 -8.102 4.727 1.00 0.00 C HETATM 1359 NC HEM A 278 -9.688 -1.786 5.905 1.00 0.00 N HETATM 1360 C1C HEM A 278 -8.670 -2.649 6.275 1.00 0.00 C HETATM 1361 C2C HEM A 278 -7.688 -1.952 7.072 1.00 0.00 C HETATM 1362 C3C HEM A 278 -8.105 -0.674 7.187 1.00 0.00 C HETATM 1363 C4C HEM A 278 -9.349 -0.566 6.463 1.00 0.00 C HETATM 1364 CMC HEM A 278 -6.449 -2.576 7.645 1.00 0.00 C HETATM 1365 CAC HEM A 278 -7.436 0.454 7.918 1.00 0.00 C HETATM 1366 CBC HEM A 278 -5.995 0.707 7.484 1.00 0.00 C HETATM 1367 ND HEM A 278 -12.154 -0.376 5.396 1.00 0.00 N HETATM 1368 C1D HEM A 278 -11.443 0.663 5.973 1.00 0.00 C HETATM 1369 C2D HEM A 278 -12.292 1.819 6.139 1.00 0.00 C HETATM 1370 C3D HEM A 278 -13.512 1.487 5.667 1.00 0.00 C HETATM 1371 C4D HEM A 278 -13.431 0.122 5.203 1.00 0.00 C HETATM 1372 CMD HEM A 278 -11.854 3.127 6.732 1.00 0.00 C HETATM 1373 CAD HEM A 278 -14.745 2.341 5.613 1.00 0.00 C HETATM 1374 CBD HEM A 278 -14.814 3.402 6.707 1.00 0.00 C HETATM 1375 CGD HEM A 278 -14.664 2.778 8.087 1.00 0.00 C HETATM 1376 O1D HEM A 278 -15.092 3.439 9.058 1.00 0.00 O HETATM 1377 O2D HEM A 278 -14.125 1.652 8.145 1.00 0.00 O