ATOM 1 N CYS A 1 -8.099 -3.946 3.659 1.00 0.00 N ATOM 2 CA CYS A 1 -8.453 -4.251 2.241 1.00 0.00 C ATOM 3 C CYS A 1 -8.652 -2.951 1.434 1.00 0.00 C ATOM 4 O CYS A 1 -9.661 -2.268 1.628 1.00 0.00 O ATOM 5 CB CYS A 1 -9.696 -5.180 2.170 1.00 0.00 C ATOM 6 SG CYS A 1 -9.980 -5.755 0.463 1.00 0.00 S ATOM 7 HA CYS A 1 -7.618 -4.795 1.790 1.00 0.00 H ATOM 8 HB2 CYS A 1 -10.586 -4.650 2.522 1.00 0.00 H ATOM 9 HG CYS A 1 -11.076 -6.494 0.723 1.00 0.00 H ATOM 10 H CYS A 1 -7.259 -3.387 3.713 1.00 0.00 H ATOM 11 H2 CYS A 1 -8.846 -3.441 4.113 1.00 0.00 H ATOM 12 H3 CYS A 1 -7.938 -4.798 4.175 1.00 0.00 H ATOM 13 N ARG A 2 -7.684 -2.600 0.560 1.00 0.00 N ATOM 14 CA ARG A 2 -7.648 -1.431 -0.359 1.00 0.00 C ATOM 15 C ARG A 2 -6.263 -1.282 -1.016 1.00 0.00 C ATOM 16 O ARG A 2 -6.141 -1.313 -2.242 1.00 0.00 O ATOM 17 CB ARG A 2 -8.080 -0.110 0.331 1.00 0.00 C ATOM 18 CG ARG A 2 -9.399 0.435 -0.254 1.00 0.00 C ATOM 19 CD ARG A 2 -10.198 1.274 0.750 1.00 0.00 C ATOM 20 NE ARG A 2 -10.841 0.405 1.752 1.00 0.00 N ATOM 21 CZ ARG A 2 -11.769 0.752 2.637 1.00 0.00 C ATOM 22 NH1 ARG A 2 -12.293 -0.168 3.417 1.00 0.00 N ATOM 23 NH2 ARG A 2 -12.190 1.994 2.761 1.00 0.00 N ATOM 24 H ARG A 2 -6.910 -3.248 0.459 1.00 0.00 H ATOM 25 HA ARG A 2 -8.345 -1.644 -1.170 1.00 0.00 H ATOM 26 HB2 ARG A 2 -7.316 0.655 0.201 1.00 0.00 H ATOM 27 HG2 ARG A 2 -10.035 -0.387 -0.585 1.00 0.00 H ATOM 28 HD2 ARG A 2 -10.967 1.820 0.201 1.00 0.00 H ATOM 29 HE ARG A 2 -10.571 -0.574 1.729 1.00 0.00 H ATOM 30 HH11 ARG A 2 -12.004 -1.131 3.334 1.00 0.00 H ATOM 31 HH12 ARG A 2 -13.005 0.074 4.091 1.00 0.00 H ATOM 32 HH21 ARG A 2 -11.804 2.722 2.181 1.00 0.00 H ATOM 33 HH22 ARG A 2 -12.900 2.230 3.438 1.00 0.00 H ATOM 34 N LYS A 3 -5.217 -1.179 -0.187 1.00 0.00 N ATOM 35 CA LYS A 3 -3.802 -1.138 -0.605 1.00 0.00 C ATOM 36 C LYS A 3 -3.319 -2.447 -1.281 1.00 0.00 C ATOM 37 O LYS A 3 -4.031 -3.454 -1.223 1.00 0.00 O ATOM 38 CB LYS A 3 -2.955 -0.756 0.627 1.00 0.00 C ATOM 39 CG LYS A 3 -2.853 -1.888 1.675 1.00 0.00 C ATOM 40 CD LYS A 3 -2.993 -1.409 3.127 1.00 0.00 C ATOM 41 CE LYS A 3 -1.904 -0.413 3.552 1.00 0.00 C ATOM 42 NZ LYS A 3 -2.065 -0.019 4.981 1.00 0.00 N ATOM 43 H LYS A 3 -5.413 -1.149 0.803 1.00 0.00 H ATOM 44 HA LYS A 3 -3.695 -0.342 -1.342 1.00 0.00 H ATOM 45 HB2 LYS A 3 -3.396 0.135 1.078 1.00 0.00 H ATOM 46 HG2 LYS A 3 -1.894 -2.396 1.551 1.00 0.00 H ATOM 47 HD2 LYS A 3 -2.944 -2.287 3.775 1.00 0.00 H ATOM 48 HE2 LYS A 3 -1.961 0.473 2.911 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -2.016 -0.826 5.589 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -1.341 0.624 5.276 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -2.958 0.431 5.141 1.00 0.00 H ATOM 52 N ALA A 4 -2.118 -2.421 -1.883 1.00 0.00 N ATOM 53 CA ALA A 4 -1.423 -3.489 -2.634 1.00 0.00 C ATOM 54 C ALA A 4 -2.075 -4.895 -2.551 1.00 0.00 C ATOM 55 O ALA A 4 -1.881 -5.622 -1.577 1.00 0.00 O ATOM 56 CB ALA A 4 0.052 -3.500 -2.206 1.00 0.00 C ATOM 57 H ALA A 4 -1.688 -1.499 -1.938 1.00 0.00 H ATOM 58 HA ALA A 4 -1.393 -3.171 -3.675 1.00 0.00 H ATOM 59 HB1 ALA A 4 0.140 -3.726 -1.143 1.00 0.00 H ATOM 60 HB2 ALA A 4 0.622 -4.234 -2.784 1.00 0.00 H ATOM 61 HB3 ALA A 4 0.476 -2.516 -2.393 1.00 0.00 H ATOM 62 N GLY A 5 -2.845 -5.297 -3.576 1.00 0.00 N ATOM 63 CA GLY A 5 -3.696 -6.508 -3.531 1.00 0.00 C ATOM 64 C GLY A 5 -2.905 -7.820 -3.592 1.00 0.00 C ATOM 65 O GLY A 5 -3.308 -8.826 -3.008 1.00 0.00 O ATOM 66 H GLY A 5 -2.938 -4.685 -4.377 1.00 0.00 H ATOM 67 HA2 GLY A 5 -4.263 -6.509 -2.600 1.00 0.00 H ATOM 68 HA3 GLY A 5 -4.390 -6.496 -4.373 1.00 0.00 H ATOM 69 N VAL A 6 -1.749 -7.773 -4.251 1.00 0.00 N ATOM 70 CA VAL A 6 -0.705 -8.821 -4.285 1.00 0.00 C ATOM 71 C VAL A 6 -0.148 -9.213 -2.903 1.00 0.00 C ATOM 72 O VAL A 6 0.303 -10.342 -2.711 1.00 0.00 O ATOM 73 CB VAL A 6 0.490 -8.354 -5.149 1.00 0.00 C ATOM 74 CG1 VAL A 6 0.190 -8.540 -6.645 1.00 0.00 C ATOM 75 CG2 VAL A 6 0.926 -6.898 -4.877 1.00 0.00 C ATOM 76 H VAL A 6 -1.602 -6.928 -4.792 1.00 0.00 H ATOM 77 HA VAL A 6 -1.138 -9.716 -4.736 1.00 0.00 H ATOM 78 HB VAL A 6 1.333 -8.981 -4.888 1.00 0.00 H ATOM 79 HG11 VAL A 6 -0.653 -7.915 -6.945 1.00 0.00 H ATOM 80 HG12 VAL A 6 1.065 -8.263 -7.236 1.00 0.00 H ATOM 81 HG13 VAL A 6 -0.050 -9.585 -6.846 1.00 0.00 H ATOM 82 HG21 VAL A 6 1.150 -6.755 -3.820 1.00 0.00 H ATOM 83 HG22 VAL A 6 1.824 -6.680 -5.450 1.00 0.00 H ATOM 84 HG23 VAL A 6 0.154 -6.191 -5.180 1.00 0.00 H ATOM 85 N GLY A 7 -0.159 -8.271 -1.956 1.00 0.00 N ATOM 86 CA GLY A 7 0.495 -8.322 -0.646 1.00 0.00 C ATOM 87 C GLY A 7 1.245 -7.008 -0.459 1.00 0.00 C ATOM 88 O GLY A 7 0.672 -6.030 0.010 1.00 0.00 O ATOM 89 H GLY A 7 -0.533 -7.375 -2.229 1.00 0.00 H ATOM 90 HA2 GLY A 7 -0.258 -8.396 0.141 1.00 0.00 H ATOM 91 HA3 GLY A 7 1.184 -9.165 -0.574 1.00 0.00 H ATOM 92 N GLN A 8 2.503 -6.973 -0.902 1.00 0.00 N ATOM 93 CA GLN A 8 3.330 -5.767 -1.031 1.00 0.00 C ATOM 94 C GLN A 8 4.391 -5.995 -2.135 1.00 0.00 C ATOM 95 O GLN A 8 5.585 -6.117 -1.850 1.00 0.00 O ATOM 96 CB GLN A 8 3.969 -5.292 0.300 1.00 0.00 C ATOM 97 CG GLN A 8 3.063 -4.534 1.298 1.00 0.00 C ATOM 98 CD GLN A 8 2.354 -5.418 2.340 1.00 0.00 C ATOM 99 OE1 GLN A 8 2.633 -6.598 2.524 1.00 0.00 O ATOM 100 NE2 GLN A 8 1.419 -4.870 3.093 1.00 0.00 N ATOM 101 H GLN A 8 2.876 -7.829 -1.287 1.00 0.00 H ATOM 102 HA GLN A 8 2.689 -4.959 -1.386 1.00 0.00 H ATOM 103 HB2 GLN A 8 4.747 -4.577 0.033 1.00 0.00 H ATOM 104 HG2 GLN A 8 2.335 -3.920 0.759 1.00 0.00 H ATOM 105 HE21 GLN A 8 1.160 -3.904 2.970 1.00 0.00 H ATOM 106 HE22 GLN A 8 0.950 -5.450 3.773 1.00 0.00 H HETATM 107 N SEP A 9 3.946 -6.049 -3.404 1.00 0.00 N HETATM 108 CA SEP A 9 4.808 -6.037 -4.606 1.00 0.00 C HETATM 109 CB SEP A 9 4.904 -7.432 -5.246 1.00 0.00 C HETATM 110 OG SEP A 9 5.928 -7.447 -6.233 1.00 0.00 O HETATM 111 C SEP A 9 4.388 -4.918 -5.580 1.00 0.00 C HETATM 112 O SEP A 9 3.617 -5.099 -6.530 1.00 0.00 O HETATM 113 P SEP A 9 7.075 -8.598 -6.303 1.00 0.00 P HETATM 114 O1P SEP A 9 7.779 -8.285 -7.575 1.00 0.00 O HETATM 115 O2P SEP A 9 7.907 -8.380 -5.089 1.00 0.00 O HETATM 116 O3P SEP A 9 6.337 -9.888 -6.328 1.00 0.00 O HETATM 117 H SEP A 9 2.953 -6.002 -3.571 1.00 0.00 H HETATM 118 HA SEP A 9 5.803 -5.771 -4.268 1.00 0.00 H HETATM 119 HB2 SEP A 9 5.126 -8.157 -4.459 1.00 0.00 H HETATM 120 HB3 SEP A 9 3.949 -7.703 -5.701 1.00 0.00 H ATOM 121 N TRP A 10 4.887 -3.722 -5.263 1.00 0.00 N ATOM 122 CA TRP A 10 4.534 -2.406 -5.823 1.00 0.00 C ATOM 123 C TRP A 10 5.573 -1.340 -5.391 1.00 0.00 C ATOM 124 O TRP A 10 6.723 -1.682 -5.100 1.00 0.00 O ATOM 125 CB TRP A 10 3.095 -2.047 -5.379 1.00 0.00 C ATOM 126 CG TRP A 10 2.938 -1.773 -3.912 1.00 0.00 C ATOM 127 CD1 TRP A 10 3.243 -2.643 -2.927 1.00 0.00 C ATOM 128 CD2 TRP A 10 2.470 -0.569 -3.232 1.00 0.00 C ATOM 129 NE1 TRP A 10 3.066 -2.059 -1.695 1.00 0.00 N ATOM 130 CE2 TRP A 10 2.574 -0.788 -1.827 1.00 0.00 C ATOM 131 CE3 TRP A 10 1.993 0.693 -3.643 1.00 0.00 C ATOM 132 CZ2 TRP A 10 2.228 0.174 -0.885 1.00 0.00 C ATOM 133 CZ3 TRP A 10 1.635 1.674 -2.693 1.00 0.00 C ATOM 134 CH2 TRP A 10 1.752 1.413 -1.321 1.00 0.00 C ATOM 135 H TRP A 10 5.513 -3.714 -4.472 1.00 0.00 H ATOM 136 HA TRP A 10 4.552 -2.464 -6.911 1.00 0.00 H ATOM 137 HB2 TRP A 10 2.417 -2.857 -5.651 1.00 0.00 H ATOM 138 HD1 TRP A 10 3.597 -3.640 -3.090 1.00 0.00 H ATOM 139 HE1 TRP A 10 3.272 -2.513 -0.814 1.00 0.00 H ATOM 140 HE3 TRP A 10 1.953 0.919 -4.701 1.00 0.00 H ATOM 141 HZ2 TRP A 10 2.324 -0.056 0.156 1.00 0.00 H ATOM 142 HZ3 TRP A 10 1.281 2.642 -3.003 1.00 0.00 H ATOM 143 HH2 TRP A 10 1.478 2.164 -0.606 1.00 0.00 H ATOM 144 N LYS A 11 5.204 -0.049 -5.326 1.00 0.00 N ATOM 145 CA LYS A 11 6.147 1.042 -5.015 1.00 0.00 C ATOM 146 C LYS A 11 6.752 0.969 -3.588 1.00 0.00 C ATOM 147 O LYS A 11 7.958 1.177 -3.429 1.00 0.00 O ATOM 148 CB LYS A 11 5.505 2.410 -5.367 1.00 0.00 C ATOM 149 CG LYS A 11 4.457 2.937 -4.371 1.00 0.00 C ATOM 150 CD LYS A 11 5.042 3.872 -3.305 1.00 0.00 C ATOM 151 CE LYS A 11 4.231 3.896 -1.990 1.00 0.00 C ATOM 152 NZ LYS A 11 3.239 5.008 -1.971 1.00 0.00 N ATOM 153 H LYS A 11 4.260 0.194 -5.595 1.00 0.00 H ATOM 154 HA LYS A 11 6.980 0.923 -5.702 1.00 0.00 H ATOM 155 HB2 LYS A 11 5.029 2.316 -6.345 1.00 0.00 H ATOM 156 HG2 LYS A 11 4.019 2.084 -3.874 1.00 0.00 H ATOM 157 HD2 LYS A 11 5.139 4.880 -3.719 1.00 0.00 H ATOM 158 HE2 LYS A 11 4.942 4.057 -1.175 1.00 0.00 H ATOM 159 HZ1 LYS A 11 3.688 5.890 -2.185 1.00 0.00 H ATOM 160 HZ2 LYS A 11 2.498 4.864 -2.644 1.00 0.00 H ATOM 161 HZ3 LYS A 11 2.837 5.117 -1.042 1.00 0.00 H ATOM 162 N GLU A 12 5.917 0.649 -2.584 1.00 0.00 N ATOM 163 CA GLU A 12 6.192 0.593 -1.130 1.00 0.00 C ATOM 164 C GLU A 12 6.697 1.898 -0.470 1.00 0.00 C ATOM 165 O GLU A 12 7.259 2.778 -1.118 1.00 0.00 O ATOM 166 CB GLU A 12 7.141 -0.571 -0.769 1.00 0.00 C ATOM 167 CG GLU A 12 6.405 -1.902 -0.616 1.00 0.00 C ATOM 168 CD GLU A 12 7.350 -2.967 -0.038 1.00 0.00 C ATOM 169 OE1 GLU A 12 8.252 -3.449 -0.766 1.00 0.00 O ATOM 170 OE2 GLU A 12 7.219 -3.306 1.163 1.00 0.00 O ATOM 171 H GLU A 12 4.975 0.425 -2.865 1.00 0.00 H ATOM 172 HA GLU A 12 5.223 0.399 -0.664 1.00 0.00 H ATOM 173 HB2 GLU A 12 7.619 -0.359 0.187 1.00 0.00 H ATOM 174 HG2 GLU A 12 6.022 -2.223 -1.586 1.00 0.00 H ATOM 175 N ASN A 13 6.483 2.001 0.851 1.00 0.00 N ATOM 176 CA ASN A 13 6.849 3.107 1.759 1.00 0.00 C ATOM 177 C ASN A 13 5.812 4.251 1.694 1.00 0.00 C ATOM 178 O ASN A 13 5.796 5.035 0.742 1.00 0.00 O ATOM 179 CB ASN A 13 8.300 3.590 1.559 1.00 0.00 C ATOM 180 CG ASN A 13 8.753 4.496 2.700 1.00 0.00 C ATOM 181 OD1 ASN A 13 9.296 4.041 3.701 1.00 0.00 O ATOM 182 ND2 ASN A 13 8.536 5.796 2.594 1.00 0.00 N ATOM 183 H ASN A 13 6.020 1.219 1.295 1.00 0.00 H ATOM 184 HA ASN A 13 6.811 2.693 2.769 1.00 0.00 H ATOM 185 HB2 ASN A 13 8.397 4.141 0.625 1.00 0.00 H ATOM 186 HD21 ASN A 13 8.062 6.169 1.784 1.00 0.00 H ATOM 187 HD22 ASN A 13 8.806 6.404 3.353 1.00 0.00 H HETATM 188 N SEP A 14 4.930 4.291 2.705 1.00 0.00 N HETATM 189 CA SEP A 14 3.809 5.243 2.910 1.00 0.00 C HETATM 190 CB SEP A 14 4.267 6.717 2.946 1.00 0.00 C HETATM 191 OG SEP A 14 5.080 6.958 4.089 1.00 0.00 O HETATM 192 C SEP A 14 2.648 5.019 1.908 1.00 0.00 C HETATM 193 O SEP A 14 2.666 5.570 0.798 1.00 0.00 O HETATM 194 P SEP A 14 5.579 8.447 4.513 1.00 0.00 P HETATM 195 O1P SEP A 14 6.382 8.194 5.739 1.00 0.00 O HETATM 196 O2P SEP A 14 6.380 8.933 3.358 1.00 0.00 O HETATM 197 O3P SEP A 14 4.329 9.215 4.762 1.00 0.00 O HETATM 198 H SEP A 14 5.046 3.576 3.412 1.00 0.00 H HETATM 199 HA SEP A 14 3.414 5.061 3.907 1.00 0.00 H HETATM 200 HB2 SEP A 14 4.805 6.978 2.036 1.00 0.00 H HETATM 201 HB3 SEP A 14 3.373 7.340 3.011 1.00 0.00 H ATOM 202 N PRO A 15 1.649 4.177 2.256 1.00 0.00 N ATOM 203 CA PRO A 15 0.479 3.898 1.420 1.00 0.00 C ATOM 204 C PRO A 15 -0.578 5.008 1.519 1.00 0.00 C ATOM 205 O PRO A 15 -0.469 5.918 2.344 1.00 0.00 O ATOM 206 CB PRO A 15 -0.052 2.552 1.931 1.00 0.00 C ATOM 207 CG PRO A 15 0.277 2.603 3.421 1.00 0.00 C ATOM 208 CD PRO A 15 1.605 3.355 3.460 1.00 0.00 C ATOM 209 HA PRO A 15 0.768 3.804 0.371 1.00 0.00 H ATOM 210 HB2 PRO A 15 0.505 1.736 1.471 1.00 0.00 H ATOM 211 HG2 PRO A 15 0.377 1.604 3.848 1.00 0.00 H ATOM 212 HD2 PRO A 15 2.432 2.642 3.442 1.00 0.00 H ATOM 213 N LEU A 16 -1.613 4.916 0.671 1.00 0.00 N ATOM 214 CA LEU A 16 -2.685 5.917 0.564 1.00 0.00 C ATOM 215 C LEU A 16 -4.101 5.317 0.651 1.00 0.00 C ATOM 216 O LEU A 16 -4.894 5.820 1.445 1.00 0.00 O ATOM 217 CB LEU A 16 -2.497 6.797 -0.698 1.00 0.00 C ATOM 218 CG LEU A 16 -2.125 6.097 -2.030 1.00 0.00 C ATOM 219 CD1 LEU A 16 -2.710 6.876 -3.217 1.00 0.00 C ATOM 220 CD2 LEU A 16 -0.601 5.998 -2.219 1.00 0.00 C ATOM 221 H LEU A 16 -1.629 4.131 0.029 1.00 0.00 H ATOM 222 HA LEU A 16 -2.617 6.592 1.420 1.00 0.00 H ATOM 223 HB2 LEU A 16 -1.733 7.545 -0.480 1.00 0.00 H ATOM 224 HG LEU A 16 -2.553 5.095 -2.049 1.00 0.00 H ATOM 225 HD11 LEU A 16 -2.303 7.890 -3.238 1.00 0.00 H ATOM 226 HD12 LEU A 16 -2.461 6.372 -4.151 1.00 0.00 H ATOM 227 HD13 LEU A 16 -3.795 6.929 -3.131 1.00 0.00 H ATOM 228 HD21 LEU A 16 -0.151 5.392 -1.436 1.00 0.00 H ATOM 229 HD22 LEU A 16 -0.376 5.537 -3.180 1.00 0.00 H ATOM 230 HD23 LEU A 16 -0.154 6.994 -2.198 1.00 0.00 H ATOM 231 N ASN A 17 -4.391 4.269 -0.140 1.00 0.00 N ATOM 232 CA ASN A 17 -5.613 3.427 -0.232 1.00 0.00 C ATOM 233 C ASN A 17 -5.928 3.023 -1.685 1.00 0.00 C ATOM 234 O ASN A 17 -6.298 1.875 -1.923 1.00 0.00 O ATOM 235 CB ASN A 17 -6.890 4.030 0.406 1.00 0.00 C ATOM 236 CG ASN A 17 -7.023 3.799 1.914 1.00 0.00 C ATOM 237 OD1 ASN A 17 -6.466 2.868 2.488 1.00 0.00 O ATOM 238 ND2 ASN A 17 -7.813 4.613 2.593 1.00 0.00 N ATOM 239 H ASN A 17 -3.617 3.938 -0.701 1.00 0.00 H ATOM 240 HA ASN A 17 -5.388 2.493 0.287 1.00 0.00 H ATOM 241 HB2 ASN A 17 -7.764 3.560 -0.046 1.00 0.00 H ATOM 242 HD21 ASN A 17 -8.265 5.388 2.130 1.00 0.00 H ATOM 243 HD22 ASN A 17 -7.919 4.475 3.588 1.00 0.00 H ATOM 244 N VAL A 18 -5.783 3.943 -2.653 1.00 0.00 N ATOM 245 CA VAL A 18 -5.993 3.638 -4.093 1.00 0.00 C ATOM 246 C VAL A 18 -4.961 2.598 -4.576 1.00 0.00 C ATOM 247 O VAL A 18 -5.292 1.708 -5.362 1.00 0.00 O ATOM 248 CB VAL A 18 -5.952 4.912 -4.975 1.00 0.00 C ATOM 249 CG1 VAL A 18 -6.145 4.598 -6.470 1.00 0.00 C ATOM 250 CG2 VAL A 18 -7.047 5.909 -4.554 1.00 0.00 C ATOM 251 H VAL A 18 -5.537 4.884 -2.367 1.00 0.00 H ATOM 252 HA VAL A 18 -6.988 3.200 -4.194 1.00 0.00 H ATOM 253 HB VAL A 18 -4.982 5.392 -4.847 1.00 0.00 H ATOM 254 HG11 VAL A 18 -7.077 4.051 -6.622 1.00 0.00 H ATOM 255 HG12 VAL A 18 -6.180 5.525 -7.044 1.00 0.00 H ATOM 256 HG13 VAL A 18 -5.311 4.004 -6.846 1.00 0.00 H ATOM 257 HG21 VAL A 18 -6.892 6.243 -3.528 1.00 0.00 H ATOM 258 HG22 VAL A 18 -7.017 6.788 -5.200 1.00 0.00 H ATOM 259 HG23 VAL A 18 -8.030 5.443 -4.634 1.00 0.00 H ATOM 260 N SER A 19 -3.735 2.681 -4.042 1.00 0.00 N ATOM 261 CA SER A 19 -2.644 1.702 -4.159 1.00 0.00 C ATOM 262 C SER A 19 -2.025 1.380 -2.788 1.00 0.00 C ATOM 263 O SER A 19 -1.542 0.234 -2.639 1.00 0.00 O ATOM 264 CB SER A 19 -1.583 2.176 -5.161 1.00 0.00 C ATOM 265 OG SER A 19 -1.137 3.494 -4.868 1.00 0.00 O ATOM 266 OXT SER A 19 -2.126 2.213 -1.850 1.00 0.00 O ATOM 267 H SER A 19 -3.545 3.455 -3.426 1.00 0.00 H ATOM 268 HA SER A 19 -3.050 0.767 -4.539 1.00 0.00 H ATOM 269 HB2 SER A 19 -2.017 2.155 -6.165 1.00 0.00 H ATOM 270 HG SER A 19 -0.540 3.798 -5.584 1.00 0.00 H TER 271 SER A 19