ATOM 1 N CYS A 1 -11.417 0.363 -0.390 1.00 0.00 N ATOM 2 CA CYS A 1 -10.008 0.637 0.018 1.00 0.00 C ATOM 3 C CYS A 1 -9.104 -0.572 -0.302 1.00 0.00 C ATOM 4 O CYS A 1 -9.487 -1.711 -0.016 1.00 0.00 O ATOM 5 CB CYS A 1 -9.936 1.039 1.515 1.00 0.00 C ATOM 6 SG CYS A 1 -8.260 1.593 1.964 1.00 0.00 S ATOM 7 HA CYS A 1 -9.645 1.482 -0.571 1.00 0.00 H ATOM 8 HB2 CYS A 1 -10.220 0.195 2.152 1.00 0.00 H ATOM 9 HG CYS A 1 -8.537 1.947 3.233 1.00 0.00 H ATOM 10 H CYS A 1 -11.474 0.151 -1.375 1.00 0.00 H ATOM 11 H2 CYS A 1 -11.788 -0.424 0.121 1.00 0.00 H ATOM 12 H3 CYS A 1 -12.004 1.164 -0.208 1.00 0.00 H ATOM 13 N ARG A 2 -7.923 -0.343 -0.901 1.00 0.00 N ATOM 14 CA ARG A 2 -6.960 -1.379 -1.333 1.00 0.00 C ATOM 15 C ARG A 2 -5.523 -1.014 -0.928 1.00 0.00 C ATOM 16 O ARG A 2 -5.088 0.125 -1.101 1.00 0.00 O ATOM 17 CB ARG A 2 -7.030 -1.579 -2.862 1.00 0.00 C ATOM 18 CG ARG A 2 -8.395 -2.107 -3.344 1.00 0.00 C ATOM 19 CD ARG A 2 -8.443 -2.323 -4.861 1.00 0.00 C ATOM 20 NE ARG A 2 -7.615 -3.468 -5.286 1.00 0.00 N ATOM 21 CZ ARG A 2 -6.537 -3.448 -6.066 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.979 -4.584 -6.423 1.00 0.00 N ATOM 23 NH2 ARG A 2 -5.998 -2.327 -6.502 1.00 0.00 N ATOM 24 H ARG A 2 -7.660 0.623 -1.081 1.00 0.00 H ATOM 25 HA ARG A 2 -7.207 -2.330 -0.856 1.00 0.00 H ATOM 26 HB2 ARG A 2 -6.260 -2.296 -3.153 1.00 0.00 H ATOM 27 HG2 ARG A 2 -9.168 -1.382 -3.089 1.00 0.00 H ATOM 28 HD2 ARG A 2 -8.146 -1.403 -5.369 1.00 0.00 H ATOM 29 HE ARG A 2 -7.946 -4.378 -4.994 1.00 0.00 H ATOM 30 HH11 ARG A 2 -6.376 -5.465 -6.128 1.00 0.00 H ATOM 31 HH12 ARG A 2 -5.177 -4.594 -7.035 1.00 0.00 H ATOM 32 HH21 ARG A 2 -6.385 -1.434 -6.235 1.00 0.00 H ATOM 33 HH22 ARG A 2 -5.193 -2.349 -7.108 1.00 0.00 H ATOM 34 N LYS A 3 -4.776 -1.999 -0.413 1.00 0.00 N ATOM 35 CA LYS A 3 -3.384 -1.870 0.063 1.00 0.00 C ATOM 36 C LYS A 3 -2.471 -2.965 -0.544 1.00 0.00 C ATOM 37 O LYS A 3 -1.886 -3.778 0.176 1.00 0.00 O ATOM 38 CB LYS A 3 -3.351 -1.857 1.610 1.00 0.00 C ATOM 39 CG LYS A 3 -4.028 -0.638 2.270 1.00 0.00 C ATOM 40 CD LYS A 3 -5.487 -0.851 2.708 1.00 0.00 C ATOM 41 CE LYS A 3 -5.600 -1.865 3.860 1.00 0.00 C ATOM 42 NZ LYS A 3 -7.001 -2.002 4.348 1.00 0.00 N ATOM 43 H LYS A 3 -5.217 -2.906 -0.311 1.00 0.00 H ATOM 44 HA LYS A 3 -2.965 -0.921 -0.282 1.00 0.00 H ATOM 45 HB2 LYS A 3 -2.301 -1.830 1.916 1.00 0.00 H ATOM 46 HG2 LYS A 3 -3.978 0.213 1.591 1.00 0.00 H ATOM 47 HD2 LYS A 3 -6.088 -1.183 1.860 1.00 0.00 H ATOM 48 HE2 LYS A 3 -4.956 -1.534 4.681 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -7.617 -2.333 3.617 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -7.052 -2.665 5.111 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -7.358 -1.120 4.689 1.00 0.00 H ATOM 52 N ALA A 4 -2.387 -3.000 -1.881 1.00 0.00 N ATOM 53 CA ALA A 4 -1.500 -3.866 -2.682 1.00 0.00 C ATOM 54 C ALA A 4 -1.841 -5.366 -2.554 1.00 0.00 C ATOM 55 O ALA A 4 -1.062 -6.155 -2.011 1.00 0.00 O ATOM 56 CB ALA A 4 -0.039 -3.529 -2.377 1.00 0.00 C ATOM 57 H ALA A 4 -2.928 -2.308 -2.384 1.00 0.00 H ATOM 58 HA ALA A 4 -1.621 -3.599 -3.731 1.00 0.00 H ATOM 59 HB1 ALA A 4 0.207 -3.760 -1.342 1.00 0.00 H ATOM 60 HB2 ALA A 4 0.621 -4.087 -3.044 1.00 0.00 H ATOM 61 HB3 ALA A 4 0.108 -2.466 -2.555 1.00 0.00 H ATOM 62 N GLY A 5 -2.988 -5.768 -3.123 1.00 0.00 N ATOM 63 CA GLY A 5 -3.570 -7.126 -3.025 1.00 0.00 C ATOM 64 C GLY A 5 -2.695 -8.214 -3.655 1.00 0.00 C ATOM 65 O GLY A 5 -2.811 -9.388 -3.309 1.00 0.00 O ATOM 66 H GLY A 5 -3.515 -5.078 -3.639 1.00 0.00 H ATOM 67 HA2 GLY A 5 -3.695 -7.379 -1.970 1.00 0.00 H ATOM 68 HA3 GLY A 5 -4.545 -7.144 -3.513 1.00 0.00 H ATOM 69 N VAL A 6 -1.783 -7.793 -4.536 1.00 0.00 N ATOM 70 CA VAL A 6 -0.673 -8.579 -5.112 1.00 0.00 C ATOM 71 C VAL A 6 0.166 -9.325 -4.056 1.00 0.00 C ATOM 72 O VAL A 6 0.743 -10.372 -4.351 1.00 0.00 O ATOM 73 CB VAL A 6 0.294 -7.654 -5.892 1.00 0.00 C ATOM 74 CG1 VAL A 6 -0.250 -7.352 -7.296 1.00 0.00 C ATOM 75 CG2 VAL A 6 0.657 -6.334 -5.177 1.00 0.00 C ATOM 76 H VAL A 6 -1.917 -6.847 -4.866 1.00 0.00 H ATOM 77 HA VAL A 6 -1.094 -9.318 -5.795 1.00 0.00 H ATOM 78 HB VAL A 6 1.219 -8.198 -5.998 1.00 0.00 H ATOM 79 HG11 VAL A 6 -1.182 -6.790 -7.233 1.00 0.00 H ATOM 80 HG12 VAL A 6 0.480 -6.766 -7.858 1.00 0.00 H ATOM 81 HG13 VAL A 6 -0.430 -8.285 -7.832 1.00 0.00 H ATOM 82 HG21 VAL A 6 1.042 -6.529 -4.178 1.00 0.00 H ATOM 83 HG22 VAL A 6 1.435 -5.813 -5.739 1.00 0.00 H ATOM 84 HG23 VAL A 6 -0.207 -5.673 -5.108 1.00 0.00 H ATOM 85 N GLY A 7 0.230 -8.780 -2.833 1.00 0.00 N ATOM 86 CA GLY A 7 1.043 -9.262 -1.705 1.00 0.00 C ATOM 87 C GLY A 7 2.082 -8.240 -1.230 1.00 0.00 C ATOM 88 O GLY A 7 3.156 -8.635 -0.776 1.00 0.00 O ATOM 89 H GLY A 7 -0.302 -7.930 -2.706 1.00 0.00 H ATOM 90 HA2 GLY A 7 0.380 -9.452 -0.860 1.00 0.00 H ATOM 91 HA3 GLY A 7 1.558 -10.186 -1.969 1.00 0.00 H ATOM 92 N GLN A 8 1.774 -6.942 -1.360 1.00 0.00 N ATOM 93 CA GLN A 8 2.682 -5.813 -1.101 1.00 0.00 C ATOM 94 C GLN A 8 3.974 -5.864 -1.964 1.00 0.00 C ATOM 95 O GLN A 8 5.079 -5.632 -1.469 1.00 0.00 O ATOM 96 CB GLN A 8 2.893 -5.593 0.417 1.00 0.00 C ATOM 97 CG GLN A 8 1.661 -4.947 1.087 1.00 0.00 C ATOM 98 CD GLN A 8 1.724 -5.029 2.615 1.00 0.00 C ATOM 99 OE1 GLN A 8 0.981 -5.762 3.259 1.00 0.00 O ATOM 100 NE2 GLN A 8 2.610 -4.298 3.266 1.00 0.00 N ATOM 101 H GLN A 8 0.825 -6.719 -1.641 1.00 0.00 H ATOM 102 HA GLN A 8 2.173 -4.923 -1.459 1.00 0.00 H ATOM 103 HB2 GLN A 8 3.741 -4.928 0.579 1.00 0.00 H ATOM 104 HG2 GLN A 8 0.755 -5.456 0.754 1.00 0.00 H ATOM 105 HE21 GLN A 8 3.256 -3.702 2.770 1.00 0.00 H ATOM 106 HE22 GLN A 8 2.642 -4.368 4.273 1.00 0.00 H HETATM 107 N SEP A 9 3.809 -6.097 -3.279 1.00 0.00 N HETATM 108 CA SEP A 9 4.838 -5.984 -4.336 1.00 0.00 C HETATM 109 CB SEP A 9 4.984 -7.297 -5.133 1.00 0.00 C HETATM 110 OG SEP A 9 5.565 -8.328 -4.341 1.00 0.00 O HETATM 111 C SEP A 9 4.554 -4.786 -5.267 1.00 0.00 C HETATM 112 O SEP A 9 4.002 -4.908 -6.365 1.00 0.00 O HETATM 113 P SEP A 9 6.056 -9.746 -4.972 1.00 0.00 P HETATM 114 O1P SEP A 9 4.854 -10.319 -5.635 1.00 0.00 O HETATM 115 O2P SEP A 9 7.158 -9.386 -5.904 1.00 0.00 O HETATM 116 O3P SEP A 9 6.508 -10.509 -3.778 1.00 0.00 O HETATM 117 H SEP A 9 2.876 -6.282 -3.605 1.00 0.00 H HETATM 118 HA SEP A 9 5.798 -5.780 -3.866 1.00 0.00 H HETATM 119 HB2 SEP A 9 4.004 -7.611 -5.501 1.00 0.00 H HETATM 120 HB3 SEP A 9 5.635 -7.099 -5.986 1.00 0.00 H ATOM 121 N TRP A 10 4.912 -3.604 -4.764 1.00 0.00 N ATOM 122 CA TRP A 10 4.611 -2.260 -5.295 1.00 0.00 C ATOM 123 C TRP A 10 5.563 -1.203 -4.681 1.00 0.00 C ATOM 124 O TRP A 10 6.640 -1.553 -4.192 1.00 0.00 O ATOM 125 CB TRP A 10 3.125 -1.927 -5.027 1.00 0.00 C ATOM 126 CG TRP A 10 2.784 -1.685 -3.587 1.00 0.00 C ATOM 127 CD1 TRP A 10 3.001 -2.571 -2.597 1.00 0.00 C ATOM 128 CD2 TRP A 10 2.141 -0.542 -2.945 1.00 0.00 C ATOM 129 NE1 TRP A 10 2.622 -2.045 -1.384 1.00 0.00 N ATOM 130 CE2 TRP A 10 2.015 -0.829 -1.554 1.00 0.00 C ATOM 131 CE3 TRP A 10 1.649 0.706 -3.378 1.00 0.00 C ATOM 132 CZ2 TRP A 10 1.380 0.029 -0.661 1.00 0.00 C ATOM 133 CZ3 TRP A 10 0.996 1.576 -2.477 1.00 0.00 C ATOM 134 CH2 TRP A 10 0.824 1.221 -1.133 1.00 0.00 C ATOM 135 H TRP A 10 5.331 -3.649 -3.848 1.00 0.00 H ATOM 136 HA TRP A 10 4.772 -2.259 -6.374 1.00 0.00 H ATOM 137 HB2 TRP A 10 2.502 -2.743 -5.396 1.00 0.00 H ATOM 138 HD1 TRP A 10 3.397 -3.555 -2.754 1.00 0.00 H ATOM 139 HE1 TRP A 10 2.732 -2.521 -0.498 1.00 0.00 H ATOM 140 HE3 TRP A 10 1.820 1.000 -4.407 1.00 0.00 H ATOM 141 HZ2 TRP A 10 1.321 -0.240 0.375 1.00 0.00 H ATOM 142 HZ3 TRP A 10 0.636 2.541 -2.786 1.00 0.00 H ATOM 143 HH2 TRP A 10 0.282 1.872 -0.467 1.00 0.00 H ATOM 144 N LYS A 11 5.186 0.088 -4.663 1.00 0.00 N ATOM 145 CA LYS A 11 6.040 1.160 -4.114 1.00 0.00 C ATOM 146 C LYS A 11 6.317 1.032 -2.599 1.00 0.00 C ATOM 147 O LYS A 11 7.397 1.400 -2.139 1.00 0.00 O ATOM 148 CB LYS A 11 5.492 2.552 -4.518 1.00 0.00 C ATOM 149 CG LYS A 11 4.237 3.030 -3.763 1.00 0.00 C ATOM 150 CD LYS A 11 4.522 3.800 -2.462 1.00 0.00 C ATOM 151 CE LYS A 11 3.307 3.837 -1.510 1.00 0.00 C ATOM 152 NZ LYS A 11 2.330 4.878 -1.939 1.00 0.00 N ATOM 153 H LYS A 11 4.317 0.345 -5.111 1.00 0.00 H ATOM 154 HA LYS A 11 6.999 1.062 -4.609 1.00 0.00 H ATOM 155 HB2 LYS A 11 5.258 2.523 -5.584 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.645 2.159 -3.529 1.00 0.00 H ATOM 157 HD2 LYS A 11 4.844 4.815 -2.704 1.00 0.00 H ATOM 158 HE2 LYS A 11 3.669 4.089 -0.508 1.00 0.00 H ATOM 159 HZ1 LYS A 11 1.953 4.690 -2.860 1.00 0.00 H ATOM 160 HZ2 LYS A 11 1.566 4.962 -1.280 1.00 0.00 H ATOM 161 HZ3 LYS A 11 2.776 5.790 -1.968 1.00 0.00 H ATOM 162 N GLU A 12 5.319 0.558 -1.836 1.00 0.00 N ATOM 163 CA GLU A 12 5.240 0.440 -0.365 1.00 0.00 C ATOM 164 C GLU A 12 5.332 1.762 0.414 1.00 0.00 C ATOM 165 O GLU A 12 4.394 2.098 1.131 1.00 0.00 O ATOM 166 CB GLU A 12 6.272 -0.556 0.196 1.00 0.00 C ATOM 167 CG GLU A 12 5.840 -2.001 -0.028 1.00 0.00 C ATOM 168 CD GLU A 12 6.858 -2.971 0.593 1.00 0.00 C ATOM 169 OE1 GLU A 12 7.934 -3.203 -0.009 1.00 0.00 O ATOM 170 OE2 GLU A 12 6.601 -3.488 1.707 1.00 0.00 O ATOM 171 H GLU A 12 4.506 0.241 -2.345 1.00 0.00 H ATOM 172 HA GLU A 12 4.240 0.058 -0.145 1.00 0.00 H ATOM 173 HB2 GLU A 12 6.361 -0.404 1.272 1.00 0.00 H ATOM 174 HG2 GLU A 12 5.742 -2.190 -1.098 1.00 0.00 H ATOM 175 N ASN A 13 6.448 2.493 0.300 1.00 0.00 N ATOM 176 CA ASN A 13 6.804 3.664 1.111 1.00 0.00 C ATOM 177 C ASN A 13 5.693 4.741 1.171 1.00 0.00 C ATOM 178 O ASN A 13 5.535 5.533 0.236 1.00 0.00 O ATOM 179 CB ASN A 13 8.131 4.231 0.576 1.00 0.00 C ATOM 180 CG ASN A 13 8.657 5.412 1.392 1.00 0.00 C ATOM 181 OD1 ASN A 13 8.386 5.557 2.580 1.00 0.00 O ATOM 182 ND2 ASN A 13 9.440 6.284 0.781 1.00 0.00 N ATOM 183 H ASN A 13 7.155 2.155 -0.343 1.00 0.00 H ATOM 184 HA ASN A 13 6.986 3.312 2.128 1.00 0.00 H ATOM 185 HB2 ASN A 13 7.991 4.545 -0.459 1.00 0.00 H ATOM 186 HD21 ASN A 13 9.673 6.166 -0.195 1.00 0.00 H ATOM 187 HD22 ASN A 13 9.800 7.070 1.304 1.00 0.00 H HETATM 188 N SEP A 14 4.932 4.724 2.277 1.00 0.00 N HETATM 189 CA SEP A 14 3.818 5.623 2.662 1.00 0.00 C HETATM 190 CB SEP A 14 4.173 7.110 2.457 1.00 0.00 C HETATM 191 OG SEP A 14 3.297 7.932 3.217 1.00 0.00 O HETATM 192 C SEP A 14 2.487 5.202 1.983 1.00 0.00 C HETATM 193 O SEP A 14 2.098 5.769 0.953 1.00 0.00 O HETATM 194 P SEP A 14 3.467 9.549 3.296 1.00 0.00 P HETATM 195 O1P SEP A 14 3.325 10.025 1.894 1.00 0.00 O HETATM 196 O2P SEP A 14 2.351 9.959 4.188 1.00 0.00 O HETATM 197 O3P SEP A 14 4.816 9.766 3.887 1.00 0.00 O HETATM 198 H SEP A 14 5.100 3.924 2.876 1.00 0.00 H HETATM 199 HA SEP A 14 3.679 5.504 3.737 1.00 0.00 H HETATM 200 HB2 SEP A 14 5.197 7.270 2.801 1.00 0.00 H HETATM 201 HB3 SEP A 14 4.112 7.372 1.400 1.00 0.00 H ATOM 202 N PRO A 15 1.813 4.146 2.493 1.00 0.00 N ATOM 203 CA PRO A 15 0.652 3.540 1.845 1.00 0.00 C ATOM 204 C PRO A 15 -0.647 4.281 2.212 1.00 0.00 C ATOM 205 O PRO A 15 -0.993 4.380 3.390 1.00 0.00 O ATOM 206 CB PRO A 15 0.645 2.096 2.360 1.00 0.00 C ATOM 207 CG PRO A 15 1.223 2.200 3.771 1.00 0.00 C ATOM 208 CD PRO A 15 2.230 3.343 3.640 1.00 0.00 C ATOM 209 HA PRO A 15 0.779 3.529 0.755 1.00 0.00 H ATOM 210 HB2 PRO A 15 1.331 1.503 1.759 1.00 0.00 H ATOM 211 HG2 PRO A 15 1.708 1.272 4.077 1.00 0.00 H ATOM 212 HD2 PRO A 15 3.219 2.923 3.455 1.00 0.00 H ATOM 213 N LEU A 16 -1.383 4.768 1.200 1.00 0.00 N ATOM 214 CA LEU A 16 -2.703 5.407 1.355 1.00 0.00 C ATOM 215 C LEU A 16 -3.751 4.565 0.603 1.00 0.00 C ATOM 216 O LEU A 16 -4.274 3.586 1.134 1.00 0.00 O ATOM 217 CB LEU A 16 -2.676 6.896 0.890 1.00 0.00 C ATOM 218 CG LEU A 16 -1.470 7.733 1.327 1.00 0.00 C ATOM 219 CD1 LEU A 16 -1.554 9.135 0.704 1.00 0.00 C ATOM 220 CD2 LEU A 16 -1.343 7.873 2.851 1.00 0.00 C ATOM 221 H LEU A 16 -1.036 4.647 0.259 1.00 0.00 H ATOM 222 HA LEU A 16 -2.993 5.396 2.408 1.00 0.00 H ATOM 223 HB2 LEU A 16 -3.592 7.382 1.233 1.00 0.00 H ATOM 224 HG LEU A 16 -0.602 7.233 0.903 1.00 0.00 H ATOM 225 HD11 LEU A 16 -2.444 9.655 1.063 1.00 0.00 H ATOM 226 HD12 LEU A 16 -0.669 9.714 0.976 1.00 0.00 H ATOM 227 HD13 LEU A 16 -1.596 9.061 -0.383 1.00 0.00 H ATOM 228 HD21 LEU A 16 -1.237 6.899 3.318 1.00 0.00 H ATOM 229 HD22 LEU A 16 -0.463 8.469 3.092 1.00 0.00 H ATOM 230 HD23 LEU A 16 -2.229 8.364 3.254 1.00 0.00 H ATOM 231 N ASN A 17 -3.999 4.944 -0.656 1.00 0.00 N ATOM 232 CA ASN A 17 -4.929 4.335 -1.624 1.00 0.00 C ATOM 233 C ASN A 17 -4.646 4.894 -3.045 1.00 0.00 C ATOM 234 O ASN A 17 -5.545 5.365 -3.744 1.00 0.00 O ATOM 235 CB ASN A 17 -6.390 4.531 -1.157 1.00 0.00 C ATOM 236 CG ASN A 17 -7.388 3.613 -1.870 1.00 0.00 C ATOM 237 OD1 ASN A 17 -7.693 2.519 -1.413 1.00 0.00 O ATOM 238 ND2 ASN A 17 -7.939 4.019 -2.999 1.00 0.00 N ATOM 239 H ASN A 17 -3.510 5.789 -0.933 1.00 0.00 H ATOM 240 HA ASN A 17 -4.727 3.262 -1.646 1.00 0.00 H ATOM 241 HB2 ASN A 17 -6.679 5.572 -1.301 1.00 0.00 H ATOM 242 HD21 ASN A 17 -7.629 4.888 -3.419 1.00 0.00 H ATOM 243 HD22 ASN A 17 -8.591 3.417 -3.478 1.00 0.00 H ATOM 244 N VAL A 18 -3.366 4.925 -3.443 1.00 0.00 N ATOM 245 CA VAL A 18 -2.929 5.524 -4.729 1.00 0.00 C ATOM 246 C VAL A 18 -3.256 4.610 -5.930 1.00 0.00 C ATOM 247 O VAL A 18 -3.455 5.107 -7.041 1.00 0.00 O ATOM 248 CB VAL A 18 -1.420 5.893 -4.692 1.00 0.00 C ATOM 249 CG1 VAL A 18 -0.890 6.481 -6.012 1.00 0.00 C ATOM 250 CG2 VAL A 18 -1.142 6.921 -3.577 1.00 0.00 C ATOM 251 H VAL A 18 -2.672 4.523 -2.820 1.00 0.00 H ATOM 252 HA VAL A 18 -3.482 6.455 -4.864 1.00 0.00 H ATOM 253 HB VAL A 18 -0.848 4.992 -4.467 1.00 0.00 H ATOM 254 HG11 VAL A 18 -1.495 7.338 -6.313 1.00 0.00 H ATOM 255 HG12 VAL A 18 0.146 6.802 -5.888 1.00 0.00 H ATOM 256 HG13 VAL A 18 -0.908 5.726 -6.798 1.00 0.00 H ATOM 257 HG21 VAL A 18 -1.401 6.514 -2.601 1.00 0.00 H ATOM 258 HG22 VAL A 18 -0.083 7.179 -3.561 1.00 0.00 H ATOM 259 HG23 VAL A 18 -1.725 7.828 -3.750 1.00 0.00 H ATOM 260 N SER A 19 -3.353 3.289 -5.706 1.00 0.00 N ATOM 261 CA SER A 19 -3.580 2.262 -6.745 1.00 0.00 C ATOM 262 C SER A 19 -5.042 1.804 -6.823 1.00 0.00 C ATOM 263 O SER A 19 -5.518 1.101 -5.899 1.00 0.00 O ATOM 264 CB SER A 19 -2.660 1.058 -6.517 1.00 0.00 C ATOM 265 OG SER A 19 -1.302 1.470 -6.626 1.00 0.00 O ATOM 266 OXT SER A 19 -5.714 2.138 -7.826 1.00 0.00 O ATOM 267 H SER A 19 -3.247 2.967 -4.756 1.00 0.00 H ATOM 268 HA SER A 19 -3.329 2.675 -7.721 1.00 0.00 H ATOM 269 HB2 SER A 19 -2.878 0.297 -7.273 1.00 0.00 H ATOM 270 HG SER A 19 -0.718 0.689 -6.524 1.00 0.00 H TER 271 SER A 19