ATOM 1 N MET A 1 -5.429 -0.147 8.891 1.00 0.00 N ATOM 2 CA MET A 1 -4.511 0.502 9.844 1.00 0.00 C ATOM 3 C MET A 1 -3.294 -0.389 9.993 1.00 0.00 C ATOM 4 O MET A 1 -3.358 -1.533 9.564 1.00 0.00 O ATOM 5 CB MET A 1 -4.158 1.958 9.467 1.00 0.00 C ATOM 6 CG MET A 1 -5.246 2.891 9.984 1.00 0.00 C ATOM 7 SD MET A 1 -4.840 4.652 10.060 1.00 0.00 S ATOM 8 CE MET A 1 -6.133 5.168 11.215 1.00 0.00 C ATOM 9 H1 MET A 1 -5.355 -1.147 9.033 1.00 0.00 H ATOM 10 H2 MET A 1 -6.393 0.182 8.988 1.00 0.00 H ATOM 11 H3 MET A 1 -5.203 0.034 7.920 1.00 0.00 H ATOM 12 HA MET A 1 -4.988 0.497 10.819 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.246 2.321 9.934 1.00 0.00 H ATOM 14 HB3 MET A 1 -4.029 2.050 8.394 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.110 2.742 9.362 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.500 2.604 11.000 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.024 4.613 12.147 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.033 6.232 11.420 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.112 4.966 10.782 1.00 0.00 H ATOM 20 N LYS A 2 -2.242 0.128 10.624 1.00 0.00 N ATOM 21 CA LYS A 2 -0.915 -0.464 10.660 1.00 0.00 C ATOM 22 C LYS A 2 -0.364 -0.741 9.262 1.00 0.00 C ATOM 23 O LYS A 2 -1.024 -0.550 8.244 1.00 0.00 O ATOM 24 CB LYS A 2 -0.909 -1.741 11.491 1.00 0.00 C ATOM 25 CG LYS A 2 -1.688 -1.595 12.796 1.00 0.00 C ATOM 26 CD LYS A 2 -1.478 -2.902 13.559 1.00 0.00 C ATOM 27 CE LYS A 2 -2.710 -3.286 14.380 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.854 -2.447 15.583 1.00 0.00 N ATOM 29 H LYS A 2 -2.372 1.018 11.073 1.00 0.00 H ATOM 30 HA LYS A 2 -0.241 0.249 11.137 1.00 0.00 H ATOM 31 HB2 LYS A 2 -1.361 -2.535 10.897 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.123 -2.013 11.717 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.322 -0.740 13.367 1.00 0.00 H ATOM 34 HG3 LYS A 2 -2.744 -1.471 12.556 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.340 -3.695 12.823 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.567 -2.834 14.154 1.00 0.00 H ATOM 37 HE2 LYS A 2 -3.595 -3.195 13.743 1.00 0.00 H ATOM 38 HE3 LYS A 2 -2.616 -4.335 14.661 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -2.933 -1.475 15.315 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -3.683 -2.723 16.089 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -2.046 -2.564 16.177 1.00 0.00 H ATOM 42 N LYS A 3 0.895 -1.153 9.221 1.00 0.00 N ATOM 43 CA LYS A 3 1.595 -1.384 7.981 1.00 0.00 C ATOM 44 C LYS A 3 1.070 -2.651 7.320 1.00 0.00 C ATOM 45 O LYS A 3 0.300 -3.396 7.923 1.00 0.00 O ATOM 46 CB LYS A 3 3.090 -1.401 8.280 1.00 0.00 C ATOM 47 CG LYS A 3 3.488 -0.063 8.920 1.00 0.00 C ATOM 48 CD LYS A 3 4.952 -0.097 9.358 1.00 0.00 C ATOM 49 CE LYS A 3 6.004 0.186 8.282 1.00 0.00 C ATOM 50 NZ LYS A 3 7.313 -0.388 8.666 1.00 0.00 N ATOM 51 H LYS A 3 1.371 -1.388 10.079 1.00 0.00 H ATOM 52 HA LYS A 3 1.409 -0.571 7.291 1.00 0.00 H ATOM 53 HB2 LYS A 3 3.313 -2.224 8.958 1.00 0.00 H ATOM 54 HB3 LYS A 3 3.640 -1.547 7.358 1.00 0.00 H ATOM 55 HG2 LYS A 3 3.239 0.750 8.244 1.00 0.00 H ATOM 56 HG3 LYS A 3 2.915 0.090 9.832 1.00 0.00 H ATOM 57 HD2 LYS A 3 5.104 0.585 10.200 1.00 0.00 H ATOM 58 HD3 LYS A 3 5.089 -1.111 9.714 1.00 0.00 H ATOM 59 HE2 LYS A 3 5.687 -0.247 7.337 1.00 0.00 H ATOM 60 HE3 LYS A 3 6.108 1.265 8.155 1.00 0.00 H ATOM 61 HZ1 LYS A 3 7.594 -0.069 9.599 1.00 0.00 H ATOM 62 HZ2 LYS A 3 7.230 -1.395 8.839 1.00 0.00 H ATOM 63 HZ3 LYS A 3 8.041 -0.205 7.997 1.00 0.00 H ATOM 64 N TYR A 4 1.477 -2.886 6.076 1.00 0.00 N ATOM 65 CA TYR A 4 1.010 -4.029 5.292 1.00 0.00 C ATOM 66 C TYR A 4 2.062 -4.530 4.303 1.00 0.00 C ATOM 67 O TYR A 4 2.783 -3.717 3.724 1.00 0.00 O ATOM 68 CB TYR A 4 -0.223 -3.624 4.488 1.00 0.00 C ATOM 69 CG TYR A 4 -1.517 -3.659 5.262 1.00 0.00 C ATOM 70 CD1 TYR A 4 -2.264 -4.844 5.307 1.00 0.00 C ATOM 71 CD2 TYR A 4 -1.961 -2.529 5.963 1.00 0.00 C ATOM 72 CE1 TYR A 4 -3.403 -4.931 6.124 1.00 0.00 C ATOM 73 CE2 TYR A 4 -3.170 -2.576 6.667 1.00 0.00 C ATOM 74 CZ TYR A 4 -3.859 -3.790 6.808 1.00 0.00 C ATOM 75 OH TYR A 4 -5.009 -3.831 7.540 1.00 0.00 O ATOM 76 H TYR A 4 2.082 -2.184 5.662 1.00 0.00 H ATOM 77 HA TYR A 4 0.744 -4.826 5.986 1.00 0.00 H ATOM 78 HB2 TYR A 4 -0.048 -2.626 4.098 1.00 0.00 H ATOM 79 HB3 TYR A 4 -0.331 -4.294 3.634 1.00 0.00 H ATOM 80 HD1 TYR A 4 -1.949 -5.680 4.702 1.00 0.00 H ATOM 81 HD2 TYR A 4 -1.380 -1.622 5.960 1.00 0.00 H ATOM 82 HE1 TYR A 4 -3.891 -5.885 6.254 1.00 0.00 H ATOM 83 HE2 TYR A 4 -3.506 -1.692 7.172 1.00 0.00 H ATOM 84 HH TYR A 4 -5.284 -4.731 7.732 1.00 0.00 H ATOM 85 N THR A 5 2.112 -5.845 4.059 1.00 0.00 N ATOM 86 CA THR A 5 2.922 -6.417 2.987 1.00 0.00 C ATOM 87 C THR A 5 2.342 -6.110 1.594 1.00 0.00 C ATOM 88 O THR A 5 1.222 -5.613 1.464 1.00 0.00 O ATOM 89 CB THR A 5 3.093 -7.931 3.206 1.00 0.00 C ATOM 90 OG1 THR A 5 1.860 -8.604 3.070 1.00 0.00 O ATOM 91 CG2 THR A 5 3.667 -8.237 4.593 1.00 0.00 C ATOM 92 H THR A 5 1.509 -6.481 4.584 1.00 0.00 H ATOM 93 HA THR A 5 3.914 -5.968 3.028 1.00 0.00 H ATOM 94 HB THR A 5 3.784 -8.320 2.456 1.00 0.00 H ATOM 95 HG1 THR A 5 2.038 -9.552 3.058 1.00 0.00 H ATOM 96 HG21 THR A 5 4.561 -7.637 4.770 1.00 0.00 H ATOM 97 HG22 THR A 5 2.930 -8.023 5.368 1.00 0.00 H ATOM 98 HG23 THR A 5 3.933 -9.293 4.655 1.00 0.00 H ATOM 99 N CYS A 6 3.127 -6.430 0.559 1.00 0.00 N ATOM 100 CA CYS A 6 2.741 -6.505 -0.844 1.00 0.00 C ATOM 101 C CYS A 6 2.727 -7.993 -1.197 1.00 0.00 C ATOM 102 O CYS A 6 3.272 -8.806 -0.448 1.00 0.00 O ATOM 103 CB CYS A 6 3.763 -5.734 -1.659 1.00 0.00 C ATOM 104 SG CYS A 6 3.790 -6.118 -3.443 1.00 0.00 S ATOM 105 H CYS A 6 3.992 -6.911 0.755 1.00 0.00 H ATOM 106 HA CYS A 6 1.744 -6.089 -1.007 1.00 0.00 H ATOM 107 HB2 CYS A 6 3.578 -4.665 -1.535 1.00 0.00 H ATOM 108 HB3 CYS A 6 4.754 -5.955 -1.268 1.00 0.00 H ATOM 109 N THR A 7 2.142 -8.342 -2.345 1.00 0.00 N ATOM 110 CA THR A 7 2.215 -9.659 -2.939 1.00 0.00 C ATOM 111 C THR A 7 3.657 -10.185 -2.976 1.00 0.00 C ATOM 112 O THR A 7 3.892 -11.321 -2.571 1.00 0.00 O ATOM 113 CB THR A 7 1.580 -9.590 -4.340 1.00 0.00 C ATOM 114 OG1 THR A 7 1.838 -8.345 -4.966 1.00 0.00 O ATOM 115 CG2 THR A 7 0.057 -9.696 -4.241 1.00 0.00 C ATOM 116 H THR A 7 1.797 -7.610 -2.955 1.00 0.00 H ATOM 117 HA THR A 7 1.636 -10.348 -2.322 1.00 0.00 H ATOM 118 HB THR A 7 1.949 -10.410 -4.960 1.00 0.00 H ATOM 119 HG1 THR A 7 2.780 -8.152 -4.981 1.00 0.00 H ATOM 120 HG21 THR A 7 -0.334 -8.889 -3.618 1.00 0.00 H ATOM 121 HG22 THR A 7 -0.381 -9.613 -5.236 1.00 0.00 H ATOM 122 HG23 THR A 7 -0.223 -10.655 -3.808 1.00 0.00 H ATOM 123 N VAL A 8 4.615 -9.393 -3.484 1.00 0.00 N ATOM 124 CA VAL A 8 5.994 -9.848 -3.683 1.00 0.00 C ATOM 125 C VAL A 8 7.052 -8.738 -3.527 1.00 0.00 C ATOM 126 O VAL A 8 8.201 -8.960 -3.909 1.00 0.00 O ATOM 127 CB VAL A 8 6.137 -10.603 -5.029 1.00 0.00 C ATOM 128 CG1 VAL A 8 5.548 -12.020 -4.985 1.00 0.00 C ATOM 129 CG2 VAL A 8 5.523 -9.838 -6.210 1.00 0.00 C ATOM 130 H VAL A 8 4.375 -8.449 -3.754 1.00 0.00 H ATOM 131 HA VAL A 8 6.243 -10.550 -2.887 1.00 0.00 H ATOM 132 HB VAL A 8 7.198 -10.741 -5.241 1.00 0.00 H ATOM 133 HG11 VAL A 8 5.917 -12.550 -4.107 1.00 0.00 H ATOM 134 HG12 VAL A 8 4.460 -11.990 -4.962 1.00 0.00 H ATOM 135 HG13 VAL A 8 5.858 -12.569 -5.874 1.00 0.00 H ATOM 136 HG21 VAL A 8 5.931 -8.829 -6.258 1.00 0.00 H ATOM 137 HG22 VAL A 8 5.761 -10.357 -7.139 1.00 0.00 H ATOM 138 HG23 VAL A 8 4.438 -9.784 -6.112 1.00 0.00 H ATOM 139 N CYS A 9 6.728 -7.585 -2.927 1.00 0.00 N ATOM 140 CA CYS A 9 7.699 -6.510 -2.720 1.00 0.00 C ATOM 141 C CYS A 9 8.074 -6.362 -1.246 1.00 0.00 C ATOM 142 O CYS A 9 7.240 -6.017 -0.406 1.00 0.00 O ATOM 143 CB CYS A 9 7.179 -5.205 -3.249 1.00 0.00 C ATOM 144 SG CYS A 9 6.858 -5.323 -5.023 1.00 0.00 S ATOM 145 H CYS A 9 5.775 -7.410 -2.636 1.00 0.00 H ATOM 146 HA CYS A 9 8.609 -6.707 -3.289 1.00 0.00 H ATOM 147 HB2 CYS A 9 6.282 -4.887 -2.722 1.00 0.00 H ATOM 148 HB3 CYS A 9 7.953 -4.460 -3.094 1.00 0.00 H ATOM 149 N GLY A 10 9.359 -6.535 -0.925 1.00 0.00 N ATOM 150 CA GLY A 10 9.887 -6.262 0.404 1.00 0.00 C ATOM 151 C GLY A 10 10.042 -4.757 0.646 1.00 0.00 C ATOM 152 O GLY A 10 11.127 -4.305 1.006 1.00 0.00 O ATOM 153 H GLY A 10 10.009 -6.794 -1.651 1.00 0.00 H ATOM 154 HA2 GLY A 10 9.231 -6.684 1.166 1.00 0.00 H ATOM 155 HA3 GLY A 10 10.865 -6.738 0.491 1.00 0.00 H ATOM 156 N TYR A 11 8.964 -3.990 0.457 1.00 0.00 N ATOM 157 CA TYR A 11 8.913 -2.554 0.718 1.00 0.00 C ATOM 158 C TYR A 11 8.003 -2.263 1.906 1.00 0.00 C ATOM 159 O TYR A 11 8.396 -1.515 2.797 1.00 0.00 O ATOM 160 CB TYR A 11 8.444 -1.786 -0.529 1.00 0.00 C ATOM 161 CG TYR A 11 9.385 -1.839 -1.721 1.00 0.00 C ATOM 162 CD1 TYR A 11 10.768 -1.625 -1.557 1.00 0.00 C ATOM 163 CD2 TYR A 11 8.868 -2.043 -3.013 1.00 0.00 C ATOM 164 CE1 TYR A 11 11.633 -1.712 -2.660 1.00 0.00 C ATOM 165 CE2 TYR A 11 9.739 -2.188 -4.106 1.00 0.00 C ATOM 166 CZ TYR A 11 11.119 -2.015 -3.933 1.00 0.00 C ATOM 167 OH TYR A 11 11.960 -2.122 -5.000 1.00 0.00 O ATOM 168 H TYR A 11 8.115 -4.466 0.167 1.00 0.00 H ATOM 169 HA TYR A 11 9.897 -2.187 1.006 1.00 0.00 H ATOM 170 HB2 TYR A 11 7.467 -2.170 -0.823 1.00 0.00 H ATOM 171 HB3 TYR A 11 8.320 -0.736 -0.259 1.00 0.00 H ATOM 172 HD1 TYR A 11 11.179 -1.377 -0.590 1.00 0.00 H ATOM 173 HD2 TYR A 11 7.803 -2.139 -3.169 1.00 0.00 H ATOM 174 HE1 TYR A 11 12.690 -1.552 -2.517 1.00 0.00 H ATOM 175 HE2 TYR A 11 9.335 -2.437 -5.076 1.00 0.00 H ATOM 176 HH TYR A 11 12.880 -1.991 -4.763 1.00 0.00 H ATOM 177 N ILE A 12 6.811 -2.873 1.910 1.00 0.00 N ATOM 178 CA ILE A 12 5.768 -2.691 2.914 1.00 0.00 C ATOM 179 C ILE A 12 5.111 -1.309 2.798 1.00 0.00 C ATOM 180 O ILE A 12 5.778 -0.277 2.790 1.00 0.00 O ATOM 181 CB ILE A 12 6.262 -3.061 4.337 1.00 0.00 C ATOM 182 CG1 ILE A 12 6.125 -4.584 4.504 1.00 0.00 C ATOM 183 CG2 ILE A 12 5.506 -2.302 5.440 1.00 0.00 C ATOM 184 CD1 ILE A 12 6.985 -5.149 5.637 1.00 0.00 C ATOM 185 H ILE A 12 6.585 -3.461 1.122 1.00 0.00 H ATOM 186 HA ILE A 12 5.000 -3.414 2.642 1.00 0.00 H ATOM 187 HB ILE A 12 7.313 -2.812 4.464 1.00 0.00 H ATOM 188 HG12 ILE A 12 5.081 -4.830 4.680 1.00 0.00 H ATOM 189 HG13 ILE A 12 6.442 -5.080 3.584 1.00 0.00 H ATOM 190 HG21 ILE A 12 4.440 -2.504 5.373 1.00 0.00 H ATOM 191 HG22 ILE A 12 5.859 -2.601 6.426 1.00 0.00 H ATOM 192 HG23 ILE A 12 5.675 -1.226 5.349 1.00 0.00 H ATOM 193 HD11 ILE A 12 6.746 -4.673 6.587 1.00 0.00 H ATOM 194 HD12 ILE A 12 6.799 -6.220 5.725 1.00 0.00 H ATOM 195 HD13 ILE A 12 8.039 -4.991 5.410 1.00 0.00 H ATOM 196 N TYR A 13 3.779 -1.292 2.723 1.00 0.00 N ATOM 197 CA TYR A 13 2.997 -0.068 2.777 1.00 0.00 C ATOM 198 C TYR A 13 2.950 0.412 4.224 1.00 0.00 C ATOM 199 O TYR A 13 2.791 -0.408 5.133 1.00 0.00 O ATOM 200 CB TYR A 13 1.576 -0.358 2.294 1.00 0.00 C ATOM 201 CG TYR A 13 0.621 0.814 2.428 1.00 0.00 C ATOM 202 CD1 TYR A 13 -0.079 1.033 3.626 1.00 0.00 C ATOM 203 CD2 TYR A 13 0.488 1.731 1.377 1.00 0.00 C ATOM 204 CE1 TYR A 13 -0.881 2.177 3.774 1.00 0.00 C ATOM 205 CE2 TYR A 13 -0.164 2.959 1.595 1.00 0.00 C ATOM 206 CZ TYR A 13 -0.848 3.192 2.801 1.00 0.00 C ATOM 207 OH TYR A 13 -1.628 4.307 2.932 1.00 0.00 O ATOM 208 H TYR A 13 3.287 -2.172 2.836 1.00 0.00 H ATOM 209 HA TYR A 13 3.446 0.693 2.134 1.00 0.00 H ATOM 210 HB2 TYR A 13 1.620 -0.677 1.251 1.00 0.00 H ATOM 211 HB3 TYR A 13 1.201 -1.182 2.897 1.00 0.00 H ATOM 212 HD1 TYR A 13 -0.045 0.287 4.406 1.00 0.00 H ATOM 213 HD2 TYR A 13 0.874 1.458 0.406 1.00 0.00 H ATOM 214 HE1 TYR A 13 -1.523 2.262 4.633 1.00 0.00 H ATOM 215 HE2 TYR A 13 -0.182 3.694 0.807 1.00 0.00 H ATOM 216 HH TYR A 13 -2.252 4.319 3.672 1.00 0.00 H ATOM 217 N ASN A 14 3.025 1.731 4.432 1.00 0.00 N ATOM 218 CA ASN A 14 2.896 2.350 5.743 1.00 0.00 C ATOM 219 C ASN A 14 1.811 3.417 5.722 1.00 0.00 C ATOM 220 O ASN A 14 1.967 4.416 5.028 1.00 0.00 O ATOM 221 CB ASN A 14 4.242 2.944 6.165 1.00 0.00 C ATOM 222 CG ASN A 14 4.210 3.451 7.603 1.00 0.00 C ATOM 223 OD1 ASN A 14 3.186 3.407 8.277 1.00 0.00 O ATOM 224 ND2 ASN A 14 5.349 3.885 8.109 1.00 0.00 N ATOM 225 H ASN A 14 3.127 2.350 3.637 1.00 0.00 H ATOM 226 HA ASN A 14 2.601 1.605 6.465 1.00 0.00 H ATOM 227 HB2 ASN A 14 5.006 2.170 6.097 1.00 0.00 H ATOM 228 HB3 ASN A 14 4.521 3.748 5.486 1.00 0.00 H ATOM 229 HD21 ASN A 14 6.014 4.299 7.440 1.00 0.00 H ATOM 230 HD22 ASN A 14 5.376 4.172 9.071 1.00 0.00 H ATOM 231 N PRO A 15 0.710 3.254 6.471 1.00 0.00 N ATOM 232 CA PRO A 15 -0.375 4.210 6.421 1.00 0.00 C ATOM 233 C PRO A 15 0.030 5.544 6.998 1.00 0.00 C ATOM 234 O PRO A 15 -0.341 6.564 6.432 1.00 0.00 O ATOM 235 CB PRO A 15 -1.550 3.604 7.185 1.00 0.00 C ATOM 236 CG PRO A 15 -0.924 2.511 8.038 1.00 0.00 C ATOM 237 CD PRO A 15 0.432 2.181 7.408 1.00 0.00 C ATOM 238 HA PRO A 15 -0.633 4.414 5.388 1.00 0.00 H ATOM 239 HB2 PRO A 15 -2.080 4.343 7.791 1.00 0.00 H ATOM 240 HB3 PRO A 15 -2.250 3.143 6.495 1.00 0.00 H ATOM 241 HG2 PRO A 15 -0.782 2.870 9.058 1.00 0.00 H ATOM 242 HG3 PRO A 15 -1.590 1.659 8.018 1.00 0.00 H ATOM 243 HD2 PRO A 15 1.168 2.139 8.206 1.00 0.00 H ATOM 244 HD3 PRO A 15 0.443 1.220 6.893 1.00 0.00 H ATOM 245 N GLU A 16 0.797 5.561 8.087 1.00 0.00 N ATOM 246 CA GLU A 16 1.191 6.809 8.709 1.00 0.00 C ATOM 247 C GLU A 16 1.968 7.693 7.730 1.00 0.00 C ATOM 248 O GLU A 16 1.860 8.917 7.776 1.00 0.00 O ATOM 249 CB GLU A 16 1.987 6.502 9.972 1.00 0.00 C ATOM 250 CG GLU A 16 1.115 5.763 11.002 1.00 0.00 C ATOM 251 CD GLU A 16 1.557 6.057 12.430 1.00 0.00 C ATOM 252 OE1 GLU A 16 2.734 5.768 12.731 1.00 0.00 O ATOM 253 OE2 GLU A 16 0.707 6.572 13.189 1.00 0.00 O ATOM 254 H GLU A 16 1.183 4.709 8.470 1.00 0.00 H ATOM 255 HA GLU A 16 0.295 7.353 9.004 1.00 0.00 H ATOM 256 HB2 GLU A 16 2.869 5.910 9.738 1.00 0.00 H ATOM 257 HB3 GLU A 16 2.321 7.454 10.371 1.00 0.00 H ATOM 258 HG2 GLU A 16 0.076 6.076 10.909 1.00 0.00 H ATOM 259 HG3 GLU A 16 1.172 4.688 10.834 1.00 0.00 H ATOM 260 N ASP A 17 2.699 7.055 6.813 1.00 0.00 N ATOM 261 CA ASP A 17 3.444 7.734 5.761 1.00 0.00 C ATOM 262 C ASP A 17 2.552 7.936 4.534 1.00 0.00 C ATOM 263 O ASP A 17 2.706 8.905 3.791 1.00 0.00 O ATOM 264 CB ASP A 17 4.662 6.887 5.371 1.00 0.00 C ATOM 265 CG ASP A 17 5.741 6.759 6.440 1.00 0.00 C ATOM 266 OD1 ASP A 17 5.946 7.740 7.185 1.00 0.00 O ATOM 267 OD2 ASP A 17 6.357 5.668 6.486 1.00 0.00 O ATOM 268 H ASP A 17 2.619 6.047 6.774 1.00 0.00 H ATOM 269 HA ASP A 17 3.782 8.717 6.094 1.00 0.00 H ATOM 270 HB2 ASP A 17 4.299 5.901 5.104 1.00 0.00 H ATOM 271 HB3 ASP A 17 5.126 7.333 4.494 1.00 0.00 H ATOM 272 N GLY A 18 1.619 7.009 4.306 1.00 0.00 N ATOM 273 CA GLY A 18 0.893 6.882 3.065 1.00 0.00 C ATOM 274 C GLY A 18 1.838 6.526 1.917 1.00 0.00 C ATOM 275 O GLY A 18 2.967 6.092 2.137 1.00 0.00 O ATOM 276 H GLY A 18 1.518 6.233 4.946 1.00 0.00 H ATOM 277 HA2 GLY A 18 0.177 6.077 3.198 1.00 0.00 H ATOM 278 HA3 GLY A 18 0.356 7.806 2.859 1.00 0.00 H ATOM 279 N ASP A 19 1.367 6.745 0.690 1.00 0.00 N ATOM 280 CA ASP A 19 2.143 6.642 -0.537 1.00 0.00 C ATOM 281 C ASP A 19 1.752 7.824 -1.439 1.00 0.00 C ATOM 282 O ASP A 19 1.217 7.632 -2.538 1.00 0.00 O ATOM 283 CB ASP A 19 1.903 5.261 -1.186 1.00 0.00 C ATOM 284 CG ASP A 19 3.030 4.280 -0.891 1.00 0.00 C ATOM 285 OD1 ASP A 19 4.137 4.533 -1.413 1.00 0.00 O ATOM 286 OD2 ASP A 19 2.750 3.276 -0.203 1.00 0.00 O ATOM 287 H ASP A 19 0.460 7.194 0.617 1.00 0.00 H ATOM 288 HA ASP A 19 3.204 6.754 -0.319 1.00 0.00 H ATOM 289 HB2 ASP A 19 0.962 4.835 -0.849 1.00 0.00 H ATOM 290 HB3 ASP A 19 1.859 5.332 -2.266 1.00 0.00 H ATOM 291 N PRO A 20 1.976 9.072 -0.992 1.00 0.00 N ATOM 292 CA PRO A 20 1.468 10.248 -1.681 1.00 0.00 C ATOM 293 C PRO A 20 2.064 10.367 -3.078 1.00 0.00 C ATOM 294 O PRO A 20 1.385 10.826 -3.993 1.00 0.00 O ATOM 295 CB PRO A 20 1.805 11.452 -0.799 1.00 0.00 C ATOM 296 CG PRO A 20 2.929 10.949 0.107 1.00 0.00 C ATOM 297 CD PRO A 20 2.658 9.451 0.235 1.00 0.00 C ATOM 298 HA PRO A 20 0.383 10.182 -1.782 1.00 0.00 H ATOM 299 HB2 PRO A 20 2.114 12.315 -1.393 1.00 0.00 H ATOM 300 HB3 PRO A 20 0.934 11.702 -0.192 1.00 0.00 H ATOM 301 HG2 PRO A 20 3.889 11.101 -0.392 1.00 0.00 H ATOM 302 HG3 PRO A 20 2.929 11.449 1.077 1.00 0.00 H ATOM 303 HD2 PRO A 20 3.598 8.915 0.376 1.00 0.00 H ATOM 304 HD3 PRO A 20 2.001 9.275 1.085 1.00 0.00 H ATOM 305 N ASP A 21 3.304 9.902 -3.258 1.00 0.00 N ATOM 306 CA ASP A 21 3.991 9.909 -4.532 1.00 0.00 C ATOM 307 C ASP A 21 3.215 9.097 -5.570 1.00 0.00 C ATOM 308 O ASP A 21 3.265 9.385 -6.762 1.00 0.00 O ATOM 309 CB ASP A 21 5.386 9.321 -4.307 1.00 0.00 C ATOM 310 CG ASP A 21 6.211 10.208 -3.390 1.00 0.00 C ATOM 311 OD1 ASP A 21 6.049 10.032 -2.163 1.00 0.00 O ATOM 312 OD2 ASP A 21 6.951 11.059 -3.928 1.00 0.00 O ATOM 313 H ASP A 21 3.838 9.506 -2.494 1.00 0.00 H ATOM 314 HA ASP A 21 4.084 10.942 -4.872 1.00 0.00 H ATOM 315 HB2 ASP A 21 5.312 8.325 -3.867 1.00 0.00 H ATOM 316 HB3 ASP A 21 5.894 9.237 -5.262 1.00 0.00 H ATOM 317 N ASN A 22 2.502 8.069 -5.100 1.00 0.00 N ATOM 318 CA ASN A 22 1.720 7.154 -5.920 1.00 0.00 C ATOM 319 C ASN A 22 0.258 7.590 -5.962 1.00 0.00 C ATOM 320 O ASN A 22 -0.441 7.319 -6.934 1.00 0.00 O ATOM 321 CB ASN A 22 1.838 5.729 -5.371 1.00 0.00 C ATOM 322 CG ASN A 22 3.278 5.266 -5.173 1.00 0.00 C ATOM 323 OD1 ASN A 22 3.845 4.572 -6.012 1.00 0.00 O ATOM 324 ND2 ASN A 22 3.864 5.627 -4.037 1.00 0.00 N ATOM 325 H ASN A 22 2.475 7.938 -4.097 1.00 0.00 H ATOM 326 HA ASN A 22 2.085 7.177 -6.941 1.00 0.00 H ATOM 327 HB2 ASN A 22 1.319 5.686 -4.418 1.00 0.00 H ATOM 328 HB3 ASN A 22 1.348 5.037 -6.051 1.00 0.00 H ATOM 329 HD21 ASN A 22 3.359 6.159 -3.343 1.00 0.00 H ATOM 330 HD22 ASN A 22 4.744 5.212 -3.764 1.00 0.00 H ATOM 331 N GLY A 23 -0.194 8.265 -4.903 1.00 0.00 N ATOM 332 CA GLY A 23 -1.481 8.946 -4.849 1.00 0.00 C ATOM 333 C GLY A 23 -2.264 8.696 -3.557 1.00 0.00 C ATOM 334 O GLY A 23 -3.468 8.941 -3.519 1.00 0.00 O ATOM 335 H GLY A 23 0.477 8.433 -4.166 1.00 0.00 H ATOM 336 HA2 GLY A 23 -1.282 10.011 -4.944 1.00 0.00 H ATOM 337 HA3 GLY A 23 -2.108 8.641 -5.688 1.00 0.00 H ATOM 338 N VAL A 24 -1.611 8.208 -2.498 1.00 0.00 N ATOM 339 CA VAL A 24 -2.246 7.834 -1.240 1.00 0.00 C ATOM 340 C VAL A 24 -1.711 8.730 -0.128 1.00 0.00 C ATOM 341 O VAL A 24 -0.543 8.657 0.228 1.00 0.00 O ATOM 342 CB VAL A 24 -1.952 6.353 -0.985 1.00 0.00 C ATOM 343 CG1 VAL A 24 -2.298 5.916 0.433 1.00 0.00 C ATOM 344 CG2 VAL A 24 -2.770 5.495 -1.954 1.00 0.00 C ATOM 345 H VAL A 24 -0.619 8.014 -2.576 1.00 0.00 H ATOM 346 HA VAL A 24 -3.330 7.953 -1.278 1.00 0.00 H ATOM 347 HB VAL A 24 -0.890 6.187 -1.145 1.00 0.00 H ATOM 348 HG11 VAL A 24 -3.315 6.222 0.661 1.00 0.00 H ATOM 349 HG12 VAL A 24 -2.225 4.833 0.493 1.00 0.00 H ATOM 350 HG13 VAL A 24 -1.605 6.355 1.149 1.00 0.00 H ATOM 351 HG21 VAL A 24 -2.603 5.820 -2.978 1.00 0.00 H ATOM 352 HG22 VAL A 24 -2.467 4.455 -1.850 1.00 0.00 H ATOM 353 HG23 VAL A 24 -3.832 5.584 -1.727 1.00 0.00 H ATOM 354 N ASN A 25 -2.560 9.593 0.421 1.00 0.00 N ATOM 355 CA ASN A 25 -2.157 10.542 1.452 1.00 0.00 C ATOM 356 C ASN A 25 -1.719 9.817 2.730 1.00 0.00 C ATOM 357 O ASN A 25 -2.145 8.685 2.965 1.00 0.00 O ATOM 358 CB ASN A 25 -3.325 11.494 1.747 1.00 0.00 C ATOM 359 CG ASN A 25 -3.372 12.658 0.764 1.00 0.00 C ATOM 360 OD1 ASN A 25 -3.193 13.808 1.146 1.00 0.00 O ATOM 361 ND2 ASN A 25 -3.596 12.375 -0.517 1.00 0.00 N ATOM 362 H ASN A 25 -3.527 9.543 0.150 1.00 0.00 H ATOM 363 HA ASN A 25 -1.307 11.107 1.069 1.00 0.00 H ATOM 364 HB2 ASN A 25 -4.272 10.950 1.729 1.00 0.00 H ATOM 365 HB3 ASN A 25 -3.209 11.907 2.747 1.00 0.00 H ATOM 366 HD21 ASN A 25 -3.718 11.426 -0.829 1.00 0.00 H ATOM 367 HD22 ASN A 25 -3.617 13.135 -1.177 1.00 0.00 H ATOM 368 N PRO A 26 -0.897 10.448 3.582 1.00 0.00 N ATOM 369 CA PRO A 26 -0.604 9.902 4.891 1.00 0.00 C ATOM 370 C PRO A 26 -1.880 9.749 5.712 1.00 0.00 C ATOM 371 O PRO A 26 -2.856 10.478 5.536 1.00 0.00 O ATOM 372 CB PRO A 26 0.410 10.835 5.547 1.00 0.00 C ATOM 373 CG PRO A 26 0.298 12.139 4.761 1.00 0.00 C ATOM 374 CD PRO A 26 -0.242 11.730 3.388 1.00 0.00 C ATOM 375 HA PRO A 26 -0.151 8.919 4.781 1.00 0.00 H ATOM 376 HB2 PRO A 26 0.221 10.980 6.612 1.00 0.00 H ATOM 377 HB3 PRO A 26 1.411 10.426 5.416 1.00 0.00 H ATOM 378 HG2 PRO A 26 -0.418 12.798 5.255 1.00 0.00 H ATOM 379 HG3 PRO A 26 1.278 12.611 4.686 1.00 0.00 H ATOM 380 HD2 PRO A 26 -0.922 12.497 3.017 1.00 0.00 H ATOM 381 HD3 PRO A 26 0.589 11.599 2.693 1.00 0.00 H ATOM 382 N GLY A 27 -1.859 8.756 6.593 1.00 0.00 N ATOM 383 CA GLY A 27 -2.968 8.336 7.422 1.00 0.00 C ATOM 384 C GLY A 27 -4.048 7.585 6.647 1.00 0.00 C ATOM 385 O GLY A 27 -5.145 7.429 7.177 1.00 0.00 O ATOM 386 H GLY A 27 -1.016 8.193 6.625 1.00 0.00 H ATOM 387 HA2 GLY A 27 -2.586 7.662 8.187 1.00 0.00 H ATOM 388 HA3 GLY A 27 -3.418 9.202 7.906 1.00 0.00 H ATOM 389 N THR A 28 -3.777 7.091 5.431 1.00 0.00 N ATOM 390 CA THR A 28 -4.784 6.362 4.694 1.00 0.00 C ATOM 391 C THR A 28 -4.673 4.895 5.061 1.00 0.00 C ATOM 392 O THR A 28 -3.648 4.262 4.801 1.00 0.00 O ATOM 393 CB THR A 28 -4.578 6.574 3.194 1.00 0.00 C ATOM 394 OG1 THR A 28 -4.724 7.936 2.861 1.00 0.00 O ATOM 395 CG2 THR A 28 -5.620 5.797 2.408 1.00 0.00 C ATOM 396 H THR A 28 -2.860 7.120 5.002 1.00 0.00 H ATOM 397 HA THR A 28 -5.782 6.708 4.974 1.00 0.00 H ATOM 398 HB THR A 28 -3.580 6.218 2.926 1.00 0.00 H ATOM 399 HG1 THR A 28 -3.900 8.381 3.088 1.00 0.00 H ATOM 400 HG21 THR A 28 -6.611 6.073 2.762 1.00 0.00 H ATOM 401 HG22 THR A 28 -5.529 6.030 1.350 1.00 0.00 H ATOM 402 HG23 THR A 28 -5.454 4.736 2.563 1.00 0.00 H ATOM 403 N ASP A 29 -5.744 4.354 5.636 1.00 0.00 N ATOM 404 CA ASP A 29 -5.868 2.934 5.869 1.00 0.00 C ATOM 405 C ASP A 29 -5.786 2.204 4.543 1.00 0.00 C ATOM 406 O ASP A 29 -6.474 2.571 3.595 1.00 0.00 O ATOM 407 CB ASP A 29 -7.205 2.620 6.534 1.00 0.00 C ATOM 408 CG ASP A 29 -7.221 1.224 7.130 1.00 0.00 C ATOM 409 OD1 ASP A 29 -6.659 0.304 6.497 1.00 0.00 O ATOM 410 OD2 ASP A 29 -7.665 1.066 8.290 1.00 0.00 O ATOM 411 H ASP A 29 -6.548 4.940 5.791 1.00 0.00 H ATOM 412 HA ASP A 29 -5.058 2.624 6.520 1.00 0.00 H ATOM 413 HB2 ASP A 29 -7.388 3.357 7.300 1.00 0.00 H ATOM 414 HB3 ASP A 29 -7.995 2.707 5.795 1.00 0.00 H ATOM 415 N PHE A 30 -4.997 1.137 4.505 1.00 0.00 N ATOM 416 CA PHE A 30 -4.958 0.208 3.394 1.00 0.00 C ATOM 417 C PHE A 30 -6.352 -0.144 2.868 1.00 0.00 C ATOM 418 O PHE A 30 -6.540 -0.318 1.660 1.00 0.00 O ATOM 419 CB PHE A 30 -4.227 -1.058 3.826 1.00 0.00 C ATOM 420 CG PHE A 30 -3.465 -1.699 2.695 1.00 0.00 C ATOM 421 CD1 PHE A 30 -4.139 -2.319 1.630 1.00 0.00 C ATOM 422 CD2 PHE A 30 -2.071 -1.558 2.651 1.00 0.00 C ATOM 423 CE1 PHE A 30 -3.409 -2.805 0.535 1.00 0.00 C ATOM 424 CE2 PHE A 30 -1.342 -2.091 1.584 1.00 0.00 C ATOM 425 CZ PHE A 30 -2.013 -2.691 0.520 1.00 0.00 C ATOM 426 H PHE A 30 -4.532 0.883 5.363 1.00 0.00 H ATOM 427 HA PHE A 30 -4.386 0.694 2.606 1.00 0.00 H ATOM 428 HB2 PHE A 30 -3.507 -0.778 4.590 1.00 0.00 H ATOM 429 HB3 PHE A 30 -4.922 -1.775 4.266 1.00 0.00 H ATOM 430 HD1 PHE A 30 -5.204 -2.482 1.670 1.00 0.00 H ATOM 431 HD2 PHE A 30 -1.558 -1.088 3.468 1.00 0.00 H ATOM 432 HE1 PHE A 30 -3.899 -3.379 -0.231 1.00 0.00 H ATOM 433 HE2 PHE A 30 -0.266 -2.100 1.582 1.00 0.00 H ATOM 434 HZ PHE A 30 -1.426 -3.120 -0.258 1.00 0.00 H ATOM 435 N LYS A 31 -7.346 -0.270 3.752 1.00 0.00 N ATOM 436 CA LYS A 31 -8.665 -0.628 3.252 1.00 0.00 C ATOM 437 C LYS A 31 -9.256 0.528 2.435 1.00 0.00 C ATOM 438 O LYS A 31 -9.894 0.303 1.411 1.00 0.00 O ATOM 439 CB LYS A 31 -9.559 -1.117 4.384 1.00 0.00 C ATOM 440 CG LYS A 31 -9.960 0.068 5.243 1.00 0.00 C ATOM 441 CD LYS A 31 -10.617 -0.403 6.529 1.00 0.00 C ATOM 442 CE LYS A 31 -11.045 0.845 7.312 1.00 0.00 C ATOM 443 NZ LYS A 31 -11.626 0.504 8.621 1.00 0.00 N ATOM 444 H LYS A 31 -7.224 -0.001 4.739 1.00 0.00 H ATOM 445 HA LYS A 31 -8.565 -1.484 2.599 1.00 0.00 H ATOM 446 HB2 LYS A 31 -10.454 -1.584 3.969 1.00 0.00 H ATOM 447 HB3 LYS A 31 -9.015 -1.856 4.977 1.00 0.00 H ATOM 448 HG2 LYS A 31 -9.085 0.657 5.482 1.00 0.00 H ATOM 449 HG3 LYS A 31 -10.629 0.700 4.666 1.00 0.00 H ATOM 450 HD2 LYS A 31 -11.465 -1.035 6.262 1.00 0.00 H ATOM 451 HD3 LYS A 31 -9.873 -0.987 7.075 1.00 0.00 H ATOM 452 HE2 LYS A 31 -10.177 1.488 7.471 1.00 0.00 H ATOM 453 HE3 LYS A 31 -11.776 1.406 6.725 1.00 0.00 H ATOM 454 HZ1 LYS A 31 -12.443 -0.075 8.497 1.00 0.00 H ATOM 455 HZ2 LYS A 31 -10.937 0.017 9.178 1.00 0.00 H ATOM 456 HZ3 LYS A 31 -11.890 1.358 9.094 1.00 0.00 H ATOM 457 N ASP A 32 -9.009 1.759 2.891 1.00 0.00 N ATOM 458 CA ASP A 32 -9.523 2.990 2.317 1.00 0.00 C ATOM 459 C ASP A 32 -8.741 3.359 1.055 1.00 0.00 C ATOM 460 O ASP A 32 -9.222 4.166 0.261 1.00 0.00 O ATOM 461 CB ASP A 32 -9.456 4.128 3.354 1.00 0.00 C ATOM 462 CG ASP A 32 -10.480 3.999 4.479 1.00 0.00 C ATOM 463 OD1 ASP A 32 -10.369 3.030 5.262 1.00 0.00 O ATOM 464 OD2 ASP A 32 -11.357 4.885 4.558 1.00 0.00 O ATOM 465 H ASP A 32 -8.375 1.874 3.672 1.00 0.00 H ATOM 466 HA ASP A 32 -10.568 2.847 2.036 1.00 0.00 H ATOM 467 HB2 ASP A 32 -8.458 4.194 3.782 1.00 0.00 H ATOM 468 HB3 ASP A 32 -9.661 5.067 2.839 1.00 0.00 H ATOM 469 N ILE A 33 -7.544 2.793 0.836 1.00 0.00 N ATOM 470 CA ILE A 33 -6.815 2.998 -0.392 1.00 0.00 C ATOM 471 C ILE A 33 -7.715 2.586 -1.556 1.00 0.00 C ATOM 472 O ILE A 33 -8.282 1.492 -1.508 1.00 0.00 O ATOM 473 CB ILE A 33 -5.565 2.129 -0.360 1.00 0.00 C ATOM 474 CG1 ILE A 33 -4.637 2.598 0.750 1.00 0.00 C ATOM 475 CG2 ILE A 33 -4.795 2.122 -1.661 1.00 0.00 C ATOM 476 CD1 ILE A 33 -3.268 1.926 0.711 1.00 0.00 C ATOM 477 H ILE A 33 -7.125 2.129 1.474 1.00 0.00 H ATOM 478 HA ILE A 33 -6.498 4.035 -0.422 1.00 0.00 H ATOM 479 HB ILE A 33 -5.889 1.121 -0.189 1.00 0.00 H ATOM 480 HG12 ILE A 33 -4.548 3.666 0.680 1.00 0.00 H ATOM 481 HG13 ILE A 33 -5.090 2.410 1.702 1.00 0.00 H ATOM 482 HG21 ILE A 33 -5.459 1.878 -2.473 1.00 0.00 H ATOM 483 HG22 ILE A 33 -4.347 3.099 -1.794 1.00 0.00 H ATOM 484 HG23 ILE A 33 -4.033 1.354 -1.602 1.00 0.00 H ATOM 485 HD11 ILE A 33 -3.376 0.857 0.531 1.00 0.00 H ATOM 486 HD12 ILE A 33 -2.646 2.378 -0.062 1.00 0.00 H ATOM 487 HD13 ILE A 33 -2.806 2.067 1.679 1.00 0.00 H ATOM 488 N PRO A 34 -7.808 3.398 -2.612 1.00 0.00 N ATOM 489 CA PRO A 34 -8.569 3.037 -3.786 1.00 0.00 C ATOM 490 C PRO A 34 -7.947 1.802 -4.418 1.00 0.00 C ATOM 491 O PRO A 34 -6.732 1.726 -4.563 1.00 0.00 O ATOM 492 CB PRO A 34 -8.490 4.228 -4.740 1.00 0.00 C ATOM 493 CG PRO A 34 -7.458 5.194 -4.136 1.00 0.00 C ATOM 494 CD PRO A 34 -6.971 4.553 -2.836 1.00 0.00 C ATOM 495 HA PRO A 34 -9.607 2.843 -3.510 1.00 0.00 H ATOM 496 HB2 PRO A 34 -8.185 3.922 -5.742 1.00 0.00 H ATOM 497 HB3 PRO A 34 -9.478 4.678 -4.795 1.00 0.00 H ATOM 498 HG2 PRO A 34 -6.621 5.338 -4.822 1.00 0.00 H ATOM 499 HG3 PRO A 34 -7.925 6.153 -3.912 1.00 0.00 H ATOM 500 HD2 PRO A 34 -5.941 4.213 -2.942 1.00 0.00 H ATOM 501 HD3 PRO A 34 -7.022 5.249 -1.999 1.00 0.00 H ATOM 502 N ASP A 35 -8.765 0.849 -4.842 1.00 0.00 N ATOM 503 CA ASP A 35 -8.287 -0.373 -5.448 1.00 0.00 C ATOM 504 C ASP A 35 -7.719 -0.126 -6.857 1.00 0.00 C ATOM 505 O ASP A 35 -7.129 -1.020 -7.455 1.00 0.00 O ATOM 506 CB ASP A 35 -9.433 -1.384 -5.375 1.00 0.00 C ATOM 507 CG ASP A 35 -9.463 -2.183 -4.067 1.00 0.00 C ATOM 508 OD1 ASP A 35 -8.886 -1.710 -3.056 1.00 0.00 O ATOM 509 OD2 ASP A 35 -10.079 -3.265 -4.085 1.00 0.00 O ATOM 510 H ASP A 35 -9.764 0.925 -4.745 1.00 0.00 H ATOM 511 HA ASP A 35 -7.447 -0.759 -4.877 1.00 0.00 H ATOM 512 HB2 ASP A 35 -10.399 -0.902 -5.520 1.00 0.00 H ATOM 513 HB3 ASP A 35 -9.302 -2.067 -6.196 1.00 0.00 H ATOM 514 N ASP A 36 -7.829 1.113 -7.349 1.00 0.00 N ATOM 515 CA ASP A 36 -7.104 1.621 -8.508 1.00 0.00 C ATOM 516 C ASP A 36 -5.602 1.787 -8.226 1.00 0.00 C ATOM 517 O ASP A 36 -4.788 1.845 -9.145 1.00 0.00 O ATOM 518 CB ASP A 36 -7.737 2.933 -8.975 1.00 0.00 C ATOM 519 CG ASP A 36 -8.362 2.851 -10.364 1.00 0.00 C ATOM 520 OD1 ASP A 36 -7.607 2.571 -11.319 1.00 0.00 O ATOM 521 OD2 ASP A 36 -9.586 3.092 -10.444 1.00 0.00 O ATOM 522 H ASP A 36 -8.360 1.783 -6.822 1.00 0.00 H ATOM 523 HA ASP A 36 -7.221 0.935 -9.322 1.00 0.00 H ATOM 524 HB2 ASP A 36 -8.513 3.221 -8.280 1.00 0.00 H ATOM 525 HB3 ASP A 36 -6.969 3.695 -9.007 1.00 0.00 H ATOM 526 N TRP A 37 -5.225 1.918 -6.950 1.00 0.00 N ATOM 527 CA TRP A 37 -3.849 2.162 -6.543 1.00 0.00 C ATOM 528 C TRP A 37 -2.981 0.921 -6.753 1.00 0.00 C ATOM 529 O TRP A 37 -3.456 -0.212 -6.673 1.00 0.00 O ATOM 530 CB TRP A 37 -3.821 2.588 -5.075 1.00 0.00 C ATOM 531 CG TRP A 37 -2.474 2.752 -4.446 1.00 0.00 C ATOM 532 CD1 TRP A 37 -1.672 3.838 -4.502 1.00 0.00 C ATOM 533 CD2 TRP A 37 -1.756 1.766 -3.653 1.00 0.00 C ATOM 534 NE1 TRP A 37 -0.561 3.623 -3.711 1.00 0.00 N ATOM 535 CE2 TRP A 37 -0.557 2.356 -3.166 1.00 0.00 C ATOM 536 CE3 TRP A 37 -2.005 0.423 -3.309 1.00 0.00 C ATOM 537 CZ2 TRP A 37 0.335 1.662 -2.338 1.00 0.00 C ATOM 538 CZ3 TRP A 37 -1.110 -0.291 -2.490 1.00 0.00 C ATOM 539 CH2 TRP A 37 0.048 0.331 -1.991 1.00 0.00 C ATOM 540 H TRP A 37 -5.918 1.784 -6.225 1.00 0.00 H ATOM 541 HA TRP A 37 -3.452 2.983 -7.144 1.00 0.00 H ATOM 542 HB2 TRP A 37 -4.397 3.500 -4.942 1.00 0.00 H ATOM 543 HB3 TRP A 37 -4.308 1.799 -4.508 1.00 0.00 H ATOM 544 HD1 TRP A 37 -1.897 4.756 -5.028 1.00 0.00 H ATOM 545 HE1 TRP A 37 0.159 4.311 -3.559 1.00 0.00 H ATOM 546 HE3 TRP A 37 -2.898 -0.042 -3.707 1.00 0.00 H ATOM 547 HZ2 TRP A 37 1.238 2.138 -1.989 1.00 0.00 H ATOM 548 HZ3 TRP A 37 -1.301 -1.324 -2.244 1.00 0.00 H ATOM 549 HH2 TRP A 37 0.730 -0.224 -1.364 1.00 0.00 H ATOM 550 N VAL A 38 -1.687 1.158 -6.973 1.00 0.00 N ATOM 551 CA VAL A 38 -0.659 0.144 -7.184 1.00 0.00 C ATOM 552 C VAL A 38 0.491 0.412 -6.207 1.00 0.00 C ATOM 553 O VAL A 38 0.731 1.568 -5.861 1.00 0.00 O ATOM 554 CB VAL A 38 -0.224 0.162 -8.661 1.00 0.00 C ATOM 555 CG1 VAL A 38 0.944 -0.793 -8.937 1.00 0.00 C ATOM 556 CG2 VAL A 38 -1.403 -0.239 -9.560 1.00 0.00 C ATOM 557 H VAL A 38 -1.380 2.118 -6.896 1.00 0.00 H ATOM 558 HA VAL A 38 -1.063 -0.837 -6.951 1.00 0.00 H ATOM 559 HB VAL A 38 0.091 1.172 -8.928 1.00 0.00 H ATOM 560 HG11 VAL A 38 0.699 -1.794 -8.589 1.00 0.00 H ATOM 561 HG12 VAL A 38 1.147 -0.832 -10.007 1.00 0.00 H ATOM 562 HG13 VAL A 38 1.846 -0.448 -8.435 1.00 0.00 H ATOM 563 HG21 VAL A 38 -1.760 -1.234 -9.285 1.00 0.00 H ATOM 564 HG22 VAL A 38 -2.223 0.472 -9.466 1.00 0.00 H ATOM 565 HG23 VAL A 38 -1.085 -0.255 -10.603 1.00 0.00 H ATOM 566 N CYS A 39 1.158 -0.646 -5.725 1.00 0.00 N ATOM 567 CA CYS A 39 2.215 -0.521 -4.728 1.00 0.00 C ATOM 568 C CYS A 39 3.506 -0.004 -5.386 1.00 0.00 C ATOM 569 O CYS A 39 3.623 -0.024 -6.615 1.00 0.00 O ATOM 570 CB CYS A 39 2.328 -1.806 -3.922 1.00 0.00 C ATOM 571 SG CYS A 39 3.723 -2.875 -4.377 1.00 0.00 S ATOM 572 H CYS A 39 0.983 -1.566 -6.102 1.00 0.00 H ATOM 573 HA CYS A 39 1.895 0.252 -4.032 1.00 0.00 H ATOM 574 HB2 CYS A 39 2.443 -1.558 -2.868 1.00 0.00 H ATOM 575 HB3 CYS A 39 1.406 -2.384 -4.008 1.00 0.00 H ATOM 576 N PRO A 40 4.458 0.540 -4.610 1.00 0.00 N ATOM 577 CA PRO A 40 5.607 1.223 -5.172 1.00 0.00 C ATOM 578 C PRO A 40 6.513 0.236 -5.916 1.00 0.00 C ATOM 579 O PRO A 40 7.081 -0.666 -5.309 1.00 0.00 O ATOM 580 CB PRO A 40 6.306 1.899 -3.987 1.00 0.00 C ATOM 581 CG PRO A 40 5.895 1.047 -2.786 1.00 0.00 C ATOM 582 CD PRO A 40 4.487 0.585 -3.155 1.00 0.00 C ATOM 583 HA PRO A 40 5.268 2.001 -5.859 1.00 0.00 H ATOM 584 HB2 PRO A 40 7.390 1.948 -4.107 1.00 0.00 H ATOM 585 HB3 PRO A 40 5.897 2.901 -3.856 1.00 0.00 H ATOM 586 HG2 PRO A 40 6.554 0.180 -2.718 1.00 0.00 H ATOM 587 HG3 PRO A 40 5.912 1.610 -1.852 1.00 0.00 H ATOM 588 HD2 PRO A 40 4.317 -0.392 -2.706 1.00 0.00 H ATOM 589 HD3 PRO A 40 3.754 1.306 -2.791 1.00 0.00 H ATOM 590 N LEU A 41 6.668 0.438 -7.230 1.00 0.00 N ATOM 591 CA LEU A 41 7.523 -0.355 -8.110 1.00 0.00 C ATOM 592 C LEU A 41 7.026 -1.801 -8.228 1.00 0.00 C ATOM 593 O LEU A 41 7.806 -2.740 -8.086 1.00 0.00 O ATOM 594 CB LEU A 41 9.002 -0.295 -7.681 1.00 0.00 C ATOM 595 CG LEU A 41 9.564 1.121 -7.488 1.00 0.00 C ATOM 596 CD1 LEU A 41 11.039 1.013 -7.082 1.00 0.00 C ATOM 597 CD2 LEU A 41 9.444 1.958 -8.766 1.00 0.00 C ATOM 598 H LEU A 41 6.119 1.172 -7.651 1.00 0.00 H ATOM 599 HA LEU A 41 7.447 0.070 -9.110 1.00 0.00 H ATOM 600 HB2 LEU A 41 9.130 -0.840 -6.748 1.00 0.00 H ATOM 601 HB3 LEU A 41 9.597 -0.804 -8.442 1.00 0.00 H ATOM 602 HG LEU A 41 9.029 1.622 -6.680 1.00 0.00 H ATOM 603 HD11 LEU A 41 11.126 0.442 -6.156 1.00 0.00 H ATOM 604 HD12 LEU A 41 11.608 0.510 -7.865 1.00 0.00 H ATOM 605 HD13 LEU A 41 11.455 2.007 -6.921 1.00 0.00 H ATOM 606 HD21 LEU A 41 9.892 1.425 -9.605 1.00 0.00 H ATOM 607 HD22 LEU A 41 8.397 2.163 -8.985 1.00 0.00 H ATOM 608 HD23 LEU A 41 9.959 2.909 -8.632 1.00 0.00 H ATOM 609 N CYS A 42 5.742 -1.972 -8.551 1.00 0.00 N ATOM 610 CA CYS A 42 5.104 -3.270 -8.716 1.00 0.00 C ATOM 611 C CYS A 42 4.104 -3.177 -9.868 1.00 0.00 C ATOM 612 O CYS A 42 3.989 -2.125 -10.498 1.00 0.00 O ATOM 613 CB CYS A 42 4.459 -3.633 -7.406 1.00 0.00 C ATOM 614 SG CYS A 42 4.101 -5.403 -7.226 1.00 0.00 S ATOM 615 H CYS A 42 5.144 -1.169 -8.690 1.00 0.00 H ATOM 616 HA CYS A 42 5.855 -4.023 -8.963 1.00 0.00 H ATOM 617 HB2 CYS A 42 5.169 -3.369 -6.623 1.00 0.00 H ATOM 618 HB3 CYS A 42 3.544 -3.053 -7.273 1.00 0.00 H ATOM 619 N GLY A 43 3.410 -4.279 -10.161 1.00 0.00 N ATOM 620 CA GLY A 43 2.483 -4.397 -11.276 1.00 0.00 C ATOM 621 C GLY A 43 1.036 -4.413 -10.792 1.00 0.00 C ATOM 622 O GLY A 43 0.268 -3.502 -11.094 1.00 0.00 O ATOM 623 H GLY A 43 3.521 -5.065 -9.532 1.00 0.00 H ATOM 624 HA2 GLY A 43 2.613 -3.577 -11.984 1.00 0.00 H ATOM 625 HA3 GLY A 43 2.687 -5.330 -11.802 1.00 0.00 H ATOM 626 N VAL A 44 0.650 -5.477 -10.081 1.00 0.00 N ATOM 627 CA VAL A 44 -0.709 -5.621 -9.573 1.00 0.00 C ATOM 628 C VAL A 44 -0.943 -4.655 -8.406 1.00 0.00 C ATOM 629 O VAL A 44 0.007 -4.096 -7.858 1.00 0.00 O ATOM 630 CB VAL A 44 -1.017 -7.085 -9.217 1.00 0.00 C ATOM 631 CG1 VAL A 44 -0.826 -7.994 -10.437 1.00 0.00 C ATOM 632 CG2 VAL A 44 -0.189 -7.604 -8.034 1.00 0.00 C ATOM 633 H VAL A 44 1.337 -6.160 -9.805 1.00 0.00 H ATOM 634 HA VAL A 44 -1.399 -5.332 -10.369 1.00 0.00 H ATOM 635 HB VAL A 44 -2.071 -7.142 -8.944 1.00 0.00 H ATOM 636 HG11 VAL A 44 -1.397 -7.604 -11.281 1.00 0.00 H ATOM 637 HG12 VAL A 44 0.227 -8.054 -10.713 1.00 0.00 H ATOM 638 HG13 VAL A 44 -1.190 -8.995 -10.204 1.00 0.00 H ATOM 639 HG21 VAL A 44 0.877 -7.552 -8.253 1.00 0.00 H ATOM 640 HG22 VAL A 44 -0.400 -7.017 -7.140 1.00 0.00 H ATOM 641 HG23 VAL A 44 -0.460 -8.641 -7.832 1.00 0.00 H ATOM 642 N GLY A 45 -2.209 -4.430 -8.051 1.00 0.00 N ATOM 643 CA GLY A 45 -2.596 -3.404 -7.101 1.00 0.00 C ATOM 644 C GLY A 45 -3.334 -4.020 -5.930 1.00 0.00 C ATOM 645 O GLY A 45 -4.453 -4.506 -6.069 1.00 0.00 O ATOM 646 H GLY A 45 -2.945 -5.024 -8.411 1.00 0.00 H ATOM 647 HA2 GLY A 45 -1.725 -2.873 -6.725 1.00 0.00 H ATOM 648 HA3 GLY A 45 -3.251 -2.682 -7.575 1.00 0.00 H ATOM 649 N LYS A 46 -2.706 -3.938 -4.759 1.00 0.00 N ATOM 650 CA LYS A 46 -3.216 -4.429 -3.499 1.00 0.00 C ATOM 651 C LYS A 46 -3.407 -5.953 -3.556 1.00 0.00 C ATOM 652 O LYS A 46 -2.505 -6.686 -3.158 1.00 0.00 O ATOM 653 CB LYS A 46 -4.486 -3.652 -3.129 1.00 0.00 C ATOM 654 CG LYS A 46 -4.309 -2.136 -3.076 1.00 0.00 C ATOM 655 CD LYS A 46 -5.644 -1.446 -2.772 1.00 0.00 C ATOM 656 CE LYS A 46 -6.014 -1.495 -1.288 1.00 0.00 C ATOM 657 NZ LYS A 46 -7.386 -0.986 -1.048 1.00 0.00 N ATOM 658 H LYS A 46 -1.828 -3.458 -4.744 1.00 0.00 H ATOM 659 HA LYS A 46 -2.465 -4.224 -2.735 1.00 0.00 H ATOM 660 HB2 LYS A 46 -5.230 -3.810 -3.895 1.00 0.00 H ATOM 661 HB3 LYS A 46 -4.851 -4.011 -2.178 1.00 0.00 H ATOM 662 HG2 LYS A 46 -3.554 -1.862 -2.342 1.00 0.00 H ATOM 663 HG3 LYS A 46 -4.002 -1.821 -4.075 1.00 0.00 H ATOM 664 HD2 LYS A 46 -5.593 -0.407 -3.104 1.00 0.00 H ATOM 665 HD3 LYS A 46 -6.420 -1.949 -3.345 1.00 0.00 H ATOM 666 HE2 LYS A 46 -5.931 -2.518 -0.923 1.00 0.00 H ATOM 667 HE3 LYS A 46 -5.293 -0.898 -0.738 1.00 0.00 H ATOM 668 HZ1 LYS A 46 -8.069 -1.495 -1.617 1.00 0.00 H ATOM 669 HZ2 LYS A 46 -7.615 -1.017 -0.062 1.00 0.00 H ATOM 670 HZ3 LYS A 46 -7.498 -0.019 -1.335 1.00 0.00 H ATOM 671 N ASP A 47 -4.580 -6.407 -4.007 1.00 0.00 N ATOM 672 CA ASP A 47 -5.088 -7.782 -4.023 1.00 0.00 C ATOM 673 C ASP A 47 -4.905 -8.539 -2.699 1.00 0.00 C ATOM 674 O ASP A 47 -5.881 -8.792 -1.995 1.00 0.00 O ATOM 675 CB ASP A 47 -4.553 -8.596 -5.214 1.00 0.00 C ATOM 676 CG ASP A 47 -4.655 -7.863 -6.545 1.00 0.00 C ATOM 677 OD1 ASP A 47 -5.774 -7.866 -7.102 1.00 0.00 O ATOM 678 OD2 ASP A 47 -3.610 -7.340 -6.992 1.00 0.00 O ATOM 679 H ASP A 47 -5.132 -5.725 -4.516 1.00 0.00 H ATOM 680 HA ASP A 47 -6.164 -7.688 -4.183 1.00 0.00 H ATOM 681 HB2 ASP A 47 -3.521 -8.889 -5.050 1.00 0.00 H ATOM 682 HB3 ASP A 47 -5.150 -9.507 -5.292 1.00 0.00 H ATOM 683 N GLN A 48 -3.669 -8.925 -2.372 1.00 0.00 N ATOM 684 CA GLN A 48 -3.299 -9.716 -1.206 1.00 0.00 C ATOM 685 C GLN A 48 -2.180 -8.994 -0.451 1.00 0.00 C ATOM 686 O GLN A 48 -1.095 -8.792 -0.988 1.00 0.00 O ATOM 687 CB GLN A 48 -2.877 -11.116 -1.668 1.00 0.00 C ATOM 688 CG GLN A 48 -2.486 -12.021 -0.493 1.00 0.00 C ATOM 689 CD GLN A 48 -2.283 -13.463 -0.951 1.00 0.00 C ATOM 690 OE1 GLN A 48 -1.596 -13.723 -1.932 1.00 0.00 O ATOM 691 NE2 GLN A 48 -2.889 -14.421 -0.255 1.00 0.00 N ATOM 692 H GLN A 48 -2.915 -8.523 -2.921 1.00 0.00 H ATOM 693 HA GLN A 48 -4.160 -9.826 -0.545 1.00 0.00 H ATOM 694 HB2 GLN A 48 -3.715 -11.571 -2.198 1.00 0.00 H ATOM 695 HB3 GLN A 48 -2.034 -11.038 -2.355 1.00 0.00 H ATOM 696 HG2 GLN A 48 -1.554 -11.670 -0.049 1.00 0.00 H ATOM 697 HG3 GLN A 48 -3.272 -11.983 0.262 1.00 0.00 H ATOM 698 HE21 GLN A 48 -3.446 -14.198 0.555 1.00 0.00 H ATOM 699 HE22 GLN A 48 -2.762 -15.376 -0.552 1.00 0.00 H ATOM 700 N PHE A 49 -2.464 -8.592 0.788 1.00 0.00 N ATOM 701 CA PHE A 49 -1.614 -7.746 1.610 1.00 0.00 C ATOM 702 C PHE A 49 -1.869 -8.128 3.072 1.00 0.00 C ATOM 703 O PHE A 49 -2.969 -7.926 3.581 1.00 0.00 O ATOM 704 CB PHE A 49 -1.941 -6.267 1.328 1.00 0.00 C ATOM 705 CG PHE A 49 -3.424 -5.950 1.167 1.00 0.00 C ATOM 706 CD1 PHE A 49 -4.050 -6.148 -0.077 1.00 0.00 C ATOM 707 CD2 PHE A 49 -4.189 -5.499 2.256 1.00 0.00 C ATOM 708 CE1 PHE A 49 -5.429 -5.922 -0.225 1.00 0.00 C ATOM 709 CE2 PHE A 49 -5.565 -5.256 2.109 1.00 0.00 C ATOM 710 CZ PHE A 49 -6.185 -5.460 0.865 1.00 0.00 C ATOM 711 H PHE A 49 -3.387 -8.767 1.160 1.00 0.00 H ATOM 712 HA PHE A 49 -0.560 -7.918 1.378 1.00 0.00 H ATOM 713 HB2 PHE A 49 -1.517 -5.654 2.123 1.00 0.00 H ATOM 714 HB3 PHE A 49 -1.433 -5.971 0.406 1.00 0.00 H ATOM 715 HD1 PHE A 49 -3.473 -6.526 -0.902 1.00 0.00 H ATOM 716 HD2 PHE A 49 -3.729 -5.349 3.216 1.00 0.00 H ATOM 717 HE1 PHE A 49 -5.914 -6.138 -1.167 1.00 0.00 H ATOM 718 HE2 PHE A 49 -6.144 -4.923 2.958 1.00 0.00 H ATOM 719 HZ PHE A 49 -7.248 -5.303 0.754 1.00 0.00 H ATOM 720 N GLU A 50 -0.877 -8.713 3.742 1.00 0.00 N ATOM 721 CA GLU A 50 -0.974 -9.073 5.149 1.00 0.00 C ATOM 722 C GLU A 50 -0.662 -7.851 5.998 1.00 0.00 C ATOM 723 O GLU A 50 0.182 -7.049 5.618 1.00 0.00 O ATOM 724 CB GLU A 50 0.025 -10.183 5.473 1.00 0.00 C ATOM 725 CG GLU A 50 -0.500 -11.543 5.000 1.00 0.00 C ATOM 726 CD GLU A 50 0.477 -12.657 5.343 1.00 0.00 C ATOM 727 OE1 GLU A 50 1.574 -12.642 4.746 1.00 0.00 O ATOM 728 OE2 GLU A 50 0.110 -13.492 6.197 1.00 0.00 O ATOM 729 H GLU A 50 0.039 -8.779 3.311 1.00 0.00 H ATOM 730 HA GLU A 50 -1.982 -9.420 5.382 1.00 0.00 H ATOM 731 HB2 GLU A 50 0.989 -9.982 5.012 1.00 0.00 H ATOM 732 HB3 GLU A 50 0.194 -10.191 6.549 1.00 0.00 H ATOM 733 HG2 GLU A 50 -1.456 -11.756 5.479 1.00 0.00 H ATOM 734 HG3 GLU A 50 -0.641 -11.531 3.919 1.00 0.00 H ATOM 735 N GLU A 51 -1.315 -7.706 7.149 1.00 0.00 N ATOM 736 CA GLU A 51 -1.039 -6.635 8.081 1.00 0.00 C ATOM 737 C GLU A 51 0.310 -6.910 8.748 1.00 0.00 C ATOM 738 O GLU A 51 0.610 -8.045 9.115 1.00 0.00 O ATOM 739 CB GLU A 51 -2.215 -6.583 9.067 1.00 0.00 C ATOM 740 CG GLU A 51 -1.962 -5.665 10.258 1.00 0.00 C ATOM 741 CD GLU A 51 -3.212 -5.496 11.118 1.00 0.00 C ATOM 742 OE1 GLU A 51 -3.961 -6.488 11.243 1.00 0.00 O ATOM 743 OE2 GLU A 51 -3.408 -4.376 11.638 1.00 0.00 O ATOM 744 H GLU A 51 -1.908 -8.441 7.493 1.00 0.00 H ATOM 745 HA GLU A 51 -0.966 -5.689 7.538 1.00 0.00 H ATOM 746 HB2 GLU A 51 -3.115 -6.249 8.555 1.00 0.00 H ATOM 747 HB3 GLU A 51 -2.400 -7.582 9.468 1.00 0.00 H ATOM 748 HG2 GLU A 51 -1.190 -6.162 10.833 1.00 0.00 H ATOM 749 HG3 GLU A 51 -1.598 -4.690 9.935 1.00 0.00 H ATOM 750 N VAL A 52 1.129 -5.869 8.879 1.00 0.00 N ATOM 751 CA VAL A 52 2.416 -5.875 9.521 1.00 0.00 C ATOM 752 C VAL A 52 2.214 -5.240 10.893 1.00 0.00 C ATOM 753 O VAL A 52 2.069 -4.021 11.010 1.00 0.00 O ATOM 754 CB VAL A 52 3.384 -5.085 8.631 1.00 0.00 C ATOM 755 CG1 VAL A 52 4.664 -4.733 9.383 1.00 0.00 C ATOM 756 CG2 VAL A 52 3.740 -5.875 7.378 1.00 0.00 C ATOM 757 H VAL A 52 0.827 -4.949 8.598 1.00 0.00 H ATOM 758 HA VAL A 52 2.789 -6.893 9.642 1.00 0.00 H ATOM 759 HB VAL A 52 2.915 -4.167 8.279 1.00 0.00 H ATOM 760 HG11 VAL A 52 5.096 -5.635 9.814 1.00 0.00 H ATOM 761 HG12 VAL A 52 5.374 -4.261 8.708 1.00 0.00 H ATOM 762 HG13 VAL A 52 4.425 -4.032 10.177 1.00 0.00 H ATOM 763 HG21 VAL A 52 2.834 -6.131 6.833 1.00 0.00 H ATOM 764 HG22 VAL A 52 4.358 -5.233 6.756 1.00 0.00 H ATOM 765 HG23 VAL A 52 4.287 -6.781 7.638 1.00 0.00 H ATOM 766 N GLU A 53 2.195 -6.075 11.930 1.00 0.00 N ATOM 767 CA GLU A 53 2.178 -5.653 13.305 1.00 0.00 C ATOM 768 C GLU A 53 3.599 -5.228 13.720 1.00 0.00 C ATOM 769 O GLU A 53 4.416 -6.002 14.213 1.00 0.00 O ATOM 770 CB GLU A 53 1.545 -6.777 14.132 1.00 0.00 C ATOM 771 CG GLU A 53 2.392 -8.046 14.214 1.00 0.00 C ATOM 772 CD GLU A 53 1.583 -9.230 14.723 1.00 0.00 C ATOM 773 OE1 GLU A 53 1.238 -9.204 15.924 1.00 0.00 O ATOM 774 OE2 GLU A 53 1.312 -10.128 13.898 1.00 0.00 O ATOM 775 H GLU A 53 2.234 -7.069 11.790 1.00 0.00 H ATOM 776 HA GLU A 53 1.502 -4.797 13.384 1.00 0.00 H ATOM 777 HB2 GLU A 53 1.384 -6.418 15.137 1.00 0.00 H ATOM 778 HB3 GLU A 53 0.578 -7.036 13.698 1.00 0.00 H ATOM 779 HG2 GLU A 53 2.830 -8.273 13.246 1.00 0.00 H ATOM 780 HG3 GLU A 53 3.197 -7.859 14.919 1.00 0.00 H ATOM 781 N GLU A 54 3.893 -3.959 13.492 1.00 0.00 N ATOM 782 CA GLU A 54 4.949 -3.219 14.165 1.00 0.00 C ATOM 783 C GLU A 54 4.302 -1.941 14.709 1.00 0.00 C ATOM 784 O GLU A 54 3.145 -1.674 14.296 1.00 0.00 O ATOM 785 CB GLU A 54 6.155 -2.972 13.234 1.00 0.00 C ATOM 786 CG GLU A 54 5.861 -1.969 12.115 1.00 0.00 C ATOM 787 CD GLU A 54 7.022 -1.766 11.151 1.00 0.00 C ATOM 788 OE1 GLU A 54 7.110 -2.525 10.159 1.00 0.00 O ATOM 789 OE2 GLU A 54 7.676 -0.701 11.209 1.00 0.00 O ATOM 790 OXT GLU A 54 4.950 -1.277 15.546 1.00 0.00 O ATOM 791 H GLU A 54 3.136 -3.404 13.131 1.00 0.00 H ATOM 792 HA GLU A 54 5.305 -3.790 15.024 1.00 0.00 H ATOM 793 HB2 GLU A 54 6.979 -2.581 13.831 1.00 0.00 H ATOM 794 HB3 GLU A 54 6.463 -3.921 12.791 1.00 0.00 H ATOM 795 HG2 GLU A 54 4.984 -2.314 11.572 1.00 0.00 H ATOM 796 HG3 GLU A 54 5.625 -1.002 12.563 1.00 0.00 H TER 797 GLU A 54 HETATM 798 FE FE A 55 4.715 -4.820 -5.098 1.00 0.00 FE