ATOM 1 N CYS A 1 -5.837 -9.154 5.432 1.00 0.00 N ATOM 2 CA CYS A 1 -6.008 -8.349 4.186 1.00 0.00 C ATOM 3 C CYS A 1 -4.638 -7.931 3.606 1.00 0.00 C ATOM 4 O CYS A 1 -3.676 -7.768 4.360 1.00 0.00 O ATOM 5 CB CYS A 1 -6.937 -7.132 4.441 1.00 0.00 C ATOM 6 SG CYS A 1 -7.485 -6.378 2.874 1.00 0.00 S ATOM 7 HA CYS A 1 -6.493 -8.990 3.444 1.00 0.00 H ATOM 8 HB2 CYS A 1 -6.421 -6.381 5.046 1.00 0.00 H ATOM 9 HG CYS A 1 -8.261 -5.419 3.417 1.00 0.00 H ATOM 10 H CYS A 1 -5.271 -9.972 5.259 1.00 0.00 H ATOM 11 H2 CYS A 1 -5.383 -8.606 6.147 1.00 0.00 H ATOM 12 H3 CYS A 1 -6.731 -9.462 5.784 1.00 0.00 H ATOM 13 N ARG A 2 -4.536 -7.765 2.274 1.00 0.00 N ATOM 14 CA ARG A 2 -3.318 -7.329 1.556 1.00 0.00 C ATOM 15 C ARG A 2 -3.481 -5.905 0.996 1.00 0.00 C ATOM 16 O ARG A 2 -4.562 -5.544 0.524 1.00 0.00 O ATOM 17 CB ARG A 2 -2.993 -8.291 0.394 1.00 0.00 C ATOM 18 CG ARG A 2 -2.629 -9.730 0.806 1.00 0.00 C ATOM 19 CD ARG A 2 -3.825 -10.692 0.880 1.00 0.00 C ATOM 20 NE ARG A 2 -3.394 -12.046 1.277 1.00 0.00 N ATOM 21 CZ ARG A 2 -2.905 -13.004 0.492 1.00 0.00 C ATOM 22 NH1 ARG A 2 -2.556 -14.158 1.018 1.00 0.00 N ATOM 23 NH2 ARG A 2 -2.755 -12.845 -0.809 1.00 0.00 N ATOM 24 H ARG A 2 -5.379 -7.852 1.718 1.00 0.00 H ATOM 25 HA ARG A 2 -2.465 -7.325 2.237 1.00 0.00 H ATOM 26 HB2 ARG A 2 -2.125 -7.881 -0.122 1.00 0.00 H ATOM 27 HG2 ARG A 2 -2.108 -9.715 1.765 1.00 0.00 H ATOM 28 HD2 ARG A 2 -4.331 -10.725 -0.087 1.00 0.00 H ATOM 29 HE ARG A 2 -3.474 -12.267 2.260 1.00 0.00 H ATOM 30 HH11 ARG A 2 -2.658 -14.321 2.009 1.00 0.00 H ATOM 31 HH12 ARG A 2 -2.184 -14.895 0.440 1.00 0.00 H ATOM 32 HH21 ARG A 2 -3.019 -11.979 -1.248 1.00 0.00 H ATOM 33 HH22 ARG A 2 -2.375 -13.588 -1.374 1.00 0.00 H ATOM 34 N LYS A 3 -2.408 -5.102 0.999 1.00 0.00 N ATOM 35 CA LYS A 3 -2.418 -3.737 0.433 1.00 0.00 C ATOM 36 C LYS A 3 -2.334 -3.736 -1.108 1.00 0.00 C ATOM 37 O LYS A 3 -3.058 -2.987 -1.767 1.00 0.00 O ATOM 38 CB LYS A 3 -1.284 -2.910 1.067 1.00 0.00 C ATOM 39 CG LYS A 3 -1.570 -2.593 2.544 1.00 0.00 C ATOM 40 CD LYS A 3 -0.396 -1.862 3.212 1.00 0.00 C ATOM 41 CE LYS A 3 -0.771 -1.503 4.659 1.00 0.00 C ATOM 42 NZ LYS A 3 0.376 -0.925 5.414 1.00 0.00 N ATOM 43 H LYS A 3 -1.549 -5.445 1.414 1.00 0.00 H ATOM 44 HA LYS A 3 -3.365 -3.250 0.683 1.00 0.00 H ATOM 45 HB2 LYS A 3 -1.184 -1.967 0.525 1.00 0.00 H ATOM 46 HG2 LYS A 3 -1.759 -3.520 3.090 1.00 0.00 H ATOM 47 HD2 LYS A 3 -0.166 -0.952 2.654 1.00 0.00 H ATOM 48 HE2 LYS A 3 -1.123 -2.408 5.166 1.00 0.00 H ATOM 49 HZ1 LYS A 3 0.729 -0.085 4.972 1.00 0.00 H ATOM 50 HZ2 LYS A 3 0.100 -0.681 6.357 1.00 0.00 H ATOM 51 HZ3 LYS A 3 1.139 -1.587 5.485 1.00 0.00 H ATOM 52 N ALA A 4 -1.489 -4.604 -1.682 1.00 0.00 N ATOM 53 CA ALA A 4 -1.431 -4.896 -3.120 1.00 0.00 C ATOM 54 C ALA A 4 -2.170 -6.204 -3.457 1.00 0.00 C ATOM 55 O ALA A 4 -2.423 -7.023 -2.570 1.00 0.00 O ATOM 56 CB ALA A 4 0.036 -4.936 -3.550 1.00 0.00 C ATOM 57 H ALA A 4 -0.922 -5.177 -1.067 1.00 0.00 H ATOM 58 HA ALA A 4 -1.878 -4.081 -3.686 1.00 0.00 H ATOM 59 HB1 ALA A 4 0.607 -5.659 -2.968 1.00 0.00 H ATOM 60 HB2 ALA A 4 0.124 -5.169 -4.612 1.00 0.00 H ATOM 61 HB3 ALA A 4 0.432 -3.940 -3.393 1.00 0.00 H ATOM 62 N GLY A 5 -2.416 -6.485 -4.742 1.00 0.00 N ATOM 63 CA GLY A 5 -3.062 -7.721 -5.236 1.00 0.00 C ATOM 64 C GLY A 5 -2.138 -8.947 -5.206 1.00 0.00 C ATOM 65 O GLY A 5 -2.127 -9.734 -6.150 1.00 0.00 O ATOM 66 H GLY A 5 -2.123 -5.808 -5.435 1.00 0.00 H ATOM 67 HA2 GLY A 5 -3.932 -7.948 -4.615 1.00 0.00 H ATOM 68 HA3 GLY A 5 -3.389 -7.568 -6.265 1.00 0.00 H ATOM 69 N VAL A 6 -1.364 -9.081 -4.126 1.00 0.00 N ATOM 70 CA VAL A 6 -0.241 -10.020 -3.907 1.00 0.00 C ATOM 71 C VAL A 6 0.167 -10.094 -2.420 1.00 0.00 C ATOM 72 O VAL A 6 0.416 -11.180 -1.901 1.00 0.00 O ATOM 73 CB VAL A 6 1.031 -9.650 -4.733 1.00 0.00 C ATOM 74 CG1 VAL A 6 0.960 -10.096 -6.202 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.408 -8.153 -4.690 1.00 0.00 C ATOM 76 H VAL A 6 -1.650 -8.482 -3.353 1.00 0.00 H ATOM 77 HA VAL A 6 -0.570 -11.016 -4.208 1.00 0.00 H ATOM 78 HB VAL A 6 1.862 -10.199 -4.294 1.00 0.00 H ATOM 79 HG11 VAL A 6 0.592 -11.121 -6.266 1.00 0.00 H ATOM 80 HG12 VAL A 6 0.312 -9.433 -6.775 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.956 -10.057 -6.642 1.00 0.00 H ATOM 82 HG21 VAL A 6 1.630 -7.828 -3.674 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.299 -7.982 -5.292 1.00 0.00 H ATOM 84 HG23 VAL A 6 0.603 -7.541 -5.095 1.00 0.00 H ATOM 85 N GLY A 7 0.219 -8.939 -1.740 1.00 0.00 N ATOM 86 CA GLY A 7 0.769 -8.740 -0.399 1.00 0.00 C ATOM 87 C GLY A 7 1.295 -7.314 -0.344 1.00 0.00 C ATOM 88 O GLY A 7 0.517 -6.367 -0.440 1.00 0.00 O ATOM 89 H GLY A 7 0.067 -8.082 -2.249 1.00 0.00 H ATOM 90 HA2 GLY A 7 -0.005 -8.846 0.359 1.00 0.00 H ATOM 91 HA3 GLY A 7 1.560 -9.461 -0.192 1.00 0.00 H ATOM 92 N GLN A 8 2.617 -7.169 -0.308 1.00 0.00 N ATOM 93 CA GLN A 8 3.322 -5.892 -0.470 1.00 0.00 C ATOM 94 C GLN A 8 4.531 -6.032 -1.439 1.00 0.00 C ATOM 95 O GLN A 8 5.635 -5.564 -1.153 1.00 0.00 O ATOM 96 CB GLN A 8 3.680 -5.251 0.893 1.00 0.00 C ATOM 97 CG GLN A 8 2.512 -4.554 1.630 1.00 0.00 C ATOM 98 CD GLN A 8 1.721 -5.460 2.584 1.00 0.00 C ATOM 99 OE1 GLN A 8 0.525 -5.685 2.436 1.00 0.00 O ATOM 100 NE2 GLN A 8 2.339 -5.988 3.621 1.00 0.00 N ATOM 101 H GLN A 8 3.164 -8.017 -0.323 1.00 0.00 H ATOM 102 HA GLN A 8 2.637 -5.210 -0.969 1.00 0.00 H ATOM 103 HB2 GLN A 8 4.412 -4.465 0.712 1.00 0.00 H ATOM 104 HG2 GLN A 8 1.844 -4.068 0.913 1.00 0.00 H ATOM 105 HE21 GLN A 8 3.318 -5.799 3.789 1.00 0.00 H ATOM 106 HE22 GLN A 8 1.806 -6.563 4.257 1.00 0.00 H HETATM 107 N SEP A 9 4.305 -6.646 -2.614 1.00 0.00 N HETATM 108 CA SEP A 9 5.243 -6.714 -3.763 1.00 0.00 C HETATM 109 CB SEP A 9 5.434 -8.170 -4.236 1.00 0.00 C HETATM 110 OG SEP A 9 6.071 -8.962 -3.237 1.00 0.00 O HETATM 111 C SEP A 9 4.818 -5.777 -4.917 1.00 0.00 C HETATM 112 O SEP A 9 4.324 -6.197 -5.968 1.00 0.00 O HETATM 113 P SEP A 9 6.548 -10.493 -3.503 1.00 0.00 P HETATM 114 O1P SEP A 9 7.573 -10.393 -4.579 1.00 0.00 O HETATM 115 O2P SEP A 9 7.101 -10.905 -2.187 1.00 0.00 O HETATM 116 O3P SEP A 9 5.314 -11.227 -3.894 1.00 0.00 O HETATM 117 H SEP A 9 3.389 -7.032 -2.778 1.00 0.00 H HETATM 118 HA SEP A 9 6.219 -6.358 -3.438 1.00 0.00 H HETATM 119 HB2 SEP A 9 4.463 -8.601 -4.490 1.00 0.00 H HETATM 120 HB3 SEP A 9 6.059 -8.155 -5.131 1.00 0.00 H ATOM 121 N TRP A 10 4.994 -4.475 -4.679 1.00 0.00 N ATOM 122 CA TRP A 10 4.550 -3.336 -5.510 1.00 0.00 C ATOM 123 C TRP A 10 5.352 -2.055 -5.169 1.00 0.00 C ATOM 124 O TRP A 10 6.453 -2.142 -4.621 1.00 0.00 O ATOM 125 CB TRP A 10 3.028 -3.135 -5.334 1.00 0.00 C ATOM 126 CG TRP A 10 2.617 -2.650 -3.975 1.00 0.00 C ATOM 127 CD1 TRP A 10 2.821 -3.338 -2.837 1.00 0.00 C ATOM 128 CD2 TRP A 10 1.841 -1.482 -3.573 1.00 0.00 C ATOM 129 NE1 TRP A 10 2.375 -2.624 -1.750 1.00 0.00 N ATOM 130 CE2 TRP A 10 1.701 -1.503 -2.154 1.00 0.00 C ATOM 131 CE3 TRP A 10 1.215 -0.420 -4.253 1.00 0.00 C ATOM 132 CZ2 TRP A 10 0.988 -0.536 -1.446 1.00 0.00 C ATOM 133 CZ3 TRP A 10 0.445 0.529 -3.548 1.00 0.00 C ATOM 134 CH2 TRP A 10 0.308 0.456 -2.156 1.00 0.00 C ATOM 135 H TRP A 10 5.398 -4.254 -3.781 1.00 0.00 H ATOM 136 HA TRP A 10 4.742 -3.568 -6.560 1.00 0.00 H ATOM 137 HB2 TRP A 10 2.518 -4.079 -5.531 1.00 0.00 H ATOM 138 HD1 TRP A 10 3.224 -4.332 -2.827 1.00 0.00 H ATOM 139 HE1 TRP A 10 2.469 -2.923 -0.789 1.00 0.00 H ATOM 140 HE3 TRP A 10 1.363 -0.332 -5.323 1.00 0.00 H ATOM 141 HZ2 TRP A 10 0.961 -0.575 -0.374 1.00 0.00 H ATOM 142 HZ3 TRP A 10 -0.030 1.345 -4.058 1.00 0.00 H ATOM 143 HH2 TRP A 10 -0.318 1.165 -1.637 1.00 0.00 H ATOM 144 N LYS A 11 4.819 -0.851 -5.455 1.00 0.00 N ATOM 145 CA LYS A 11 5.523 0.420 -5.192 1.00 0.00 C ATOM 146 C LYS A 11 5.819 0.675 -3.697 1.00 0.00 C ATOM 147 O LYS A 11 6.847 1.266 -3.368 1.00 0.00 O ATOM 148 CB LYS A 11 4.787 1.604 -5.871 1.00 0.00 C ATOM 149 CG LYS A 11 3.471 2.049 -5.207 1.00 0.00 C ATOM 150 CD LYS A 11 3.618 3.126 -4.116 1.00 0.00 C ATOM 151 CE LYS A 11 2.405 3.182 -3.162 1.00 0.00 C ATOM 152 NZ LYS A 11 1.253 3.899 -3.787 1.00 0.00 N ATOM 153 H LYS A 11 3.934 -0.821 -5.945 1.00 0.00 H ATOM 154 HA LYS A 11 6.483 0.340 -5.687 1.00 0.00 H ATOM 155 HB2 LYS A 11 4.569 1.315 -6.900 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.018 1.175 -4.767 1.00 0.00 H ATOM 157 HD2 LYS A 11 3.774 4.099 -4.586 1.00 0.00 H ATOM 158 HE2 LYS A 11 2.709 3.726 -2.263 1.00 0.00 H ATOM 159 HZ1 LYS A 11 0.941 3.450 -4.639 1.00 0.00 H ATOM 160 HZ2 LYS A 11 0.468 3.960 -3.152 1.00 0.00 H ATOM 161 HZ3 LYS A 11 1.511 4.851 -4.019 1.00 0.00 H ATOM 162 N GLU A 12 4.894 0.260 -2.818 1.00 0.00 N ATOM 163 CA GLU A 12 4.836 0.482 -1.360 1.00 0.00 C ATOM 164 C GLU A 12 4.791 1.954 -0.916 1.00 0.00 C ATOM 165 O GLU A 12 3.794 2.364 -0.328 1.00 0.00 O ATOM 166 CB GLU A 12 5.973 -0.243 -0.616 1.00 0.00 C ATOM 167 CG GLU A 12 5.601 -1.685 -0.291 1.00 0.00 C ATOM 168 CD GLU A 12 6.721 -2.363 0.516 1.00 0.00 C ATOM 169 OE1 GLU A 12 7.805 -2.643 -0.051 1.00 0.00 O ATOM 170 OE2 GLU A 12 6.538 -2.593 1.734 1.00 0.00 O ATOM 171 H GLU A 12 4.127 -0.263 -3.215 1.00 0.00 H ATOM 172 HA GLU A 12 3.881 0.062 -1.030 1.00 0.00 H ATOM 173 HB2 GLU A 12 6.161 0.262 0.334 1.00 0.00 H ATOM 174 HG2 GLU A 12 5.417 -2.231 -1.216 1.00 0.00 H ATOM 175 N ASN A 13 5.851 2.731 -1.161 1.00 0.00 N ATOM 176 CA ASN A 13 6.063 4.082 -0.628 1.00 0.00 C ATOM 177 C ASN A 13 4.836 5.006 -0.806 1.00 0.00 C ATOM 178 O ASN A 13 4.521 5.412 -1.927 1.00 0.00 O ATOM 179 CB ASN A 13 7.333 4.669 -1.266 1.00 0.00 C ATOM 180 CG ASN A 13 7.743 5.988 -0.617 1.00 0.00 C ATOM 181 OD1 ASN A 13 8.573 6.022 0.287 1.00 0.00 O ATOM 182 ND2 ASN A 13 7.177 7.103 -1.039 1.00 0.00 N ATOM 183 H ASN A 13 6.608 2.328 -1.702 1.00 0.00 H ATOM 184 HA ASN A 13 6.259 3.980 0.442 1.00 0.00 H ATOM 185 HB2 ASN A 13 7.170 4.823 -2.333 1.00 0.00 H ATOM 186 HD21 ASN A 13 6.461 7.074 -1.751 1.00 0.00 H ATOM 187 HD22 ASN A 13 7.411 7.975 -0.586 1.00 0.00 H HETATM 188 N SEP A 14 4.157 5.282 0.319 1.00 0.00 N HETATM 189 CA SEP A 14 2.891 6.044 0.463 1.00 0.00 C HETATM 190 CB SEP A 14 2.954 7.451 -0.173 1.00 0.00 C HETATM 191 OG SEP A 14 4.018 8.241 0.351 1.00 0.00 O HETATM 192 C SEP A 14 1.692 5.210 -0.049 1.00 0.00 C HETATM 193 O SEP A 14 1.170 5.468 -1.143 1.00 0.00 O HETATM 194 P SEP A 14 3.800 9.405 1.467 1.00 0.00 P HETATM 195 O1P SEP A 14 2.975 10.436 0.779 1.00 0.00 O HETATM 196 O2P SEP A 14 3.127 8.738 2.614 1.00 0.00 O HETATM 197 O3P SEP A 14 5.189 9.851 1.759 1.00 0.00 O HETATM 198 H SEP A 14 4.482 4.780 1.136 1.00 0.00 H HETATM 199 HA SEP A 14 2.724 6.209 1.527 1.00 0.00 H HETATM 200 HB2 SEP A 14 3.092 7.361 -1.250 1.00 0.00 H HETATM 201 HB3 SEP A 14 1.997 7.952 -0.012 1.00 0.00 H ATOM 202 N PRO A 15 1.276 4.163 0.699 1.00 0.00 N ATOM 203 CA PRO A 15 0.308 3.169 0.232 1.00 0.00 C ATOM 204 C PRO A 15 -1.161 3.623 0.334 1.00 0.00 C ATOM 205 O PRO A 15 -2.000 3.115 -0.408 1.00 0.00 O ATOM 206 CB PRO A 15 0.573 1.947 1.117 1.00 0.00 C ATOM 207 CG PRO A 15 1.018 2.551 2.446 1.00 0.00 C ATOM 208 CD PRO A 15 1.816 3.772 1.999 1.00 0.00 C ATOM 209 HA PRO A 15 0.517 2.912 -0.812 1.00 0.00 H ATOM 210 HB2 PRO A 15 1.402 1.375 0.701 1.00 0.00 H ATOM 211 HG2 PRO A 15 1.632 1.855 3.021 1.00 0.00 H ATOM 212 HD2 PRO A 15 2.863 3.491 1.894 1.00 0.00 H ATOM 213 N LEU A 16 -1.471 4.576 1.225 1.00 0.00 N ATOM 214 CA LEU A 16 -2.800 5.149 1.450 1.00 0.00 C ATOM 215 C LEU A 16 -2.628 6.611 1.909 1.00 0.00 C ATOM 216 O LEU A 16 -1.923 7.380 1.253 1.00 0.00 O ATOM 217 CB LEU A 16 -3.631 4.226 2.387 1.00 0.00 C ATOM 218 CG LEU A 16 -2.918 3.740 3.678 1.00 0.00 C ATOM 219 CD1 LEU A 16 -3.759 3.988 4.939 1.00 0.00 C ATOM 220 CD2 LEU A 16 -2.604 2.237 3.596 1.00 0.00 C ATOM 221 H LEU A 16 -0.739 4.954 1.808 1.00 0.00 H ATOM 222 HA LEU A 16 -3.329 5.202 0.495 1.00 0.00 H ATOM 223 HB2 LEU A 16 -3.932 3.353 1.806 1.00 0.00 H ATOM 224 HG LEU A 16 -1.983 4.285 3.806 1.00 0.00 H ATOM 225 HD11 LEU A 16 -4.701 3.446 4.872 1.00 0.00 H ATOM 226 HD12 LEU A 16 -3.214 3.643 5.819 1.00 0.00 H ATOM 227 HD13 LEU A 16 -3.959 5.052 5.055 1.00 0.00 H ATOM 228 HD21 LEU A 16 -2.046 2.021 2.688 1.00 0.00 H ATOM 229 HD22 LEU A 16 -2.009 1.935 4.458 1.00 0.00 H ATOM 230 HD23 LEU A 16 -3.530 1.660 3.581 1.00 0.00 H ATOM 231 N ASN A 17 -3.231 6.982 3.042 1.00 0.00 N ATOM 232 CA ASN A 17 -3.079 8.282 3.721 1.00 0.00 C ATOM 233 C ASN A 17 -3.795 8.317 5.085 1.00 0.00 C ATOM 234 O ASN A 17 -3.173 8.643 6.096 1.00 0.00 O ATOM 235 CB ASN A 17 -3.533 9.462 2.822 1.00 0.00 C ATOM 236 CG ASN A 17 -2.443 10.520 2.646 1.00 0.00 C ATOM 237 OD1 ASN A 17 -2.003 10.812 1.540 1.00 0.00 O ATOM 238 ND2 ASN A 17 -1.980 11.138 3.722 1.00 0.00 N ATOM 239 H ASN A 17 -3.668 6.232 3.550 1.00 0.00 H ATOM 240 HA ASN A 17 -2.021 8.389 3.932 1.00 0.00 H ATOM 241 HB2 ASN A 17 -4.404 9.953 3.257 1.00 0.00 H ATOM 242 HD21 ASN A 17 -2.337 10.921 4.641 1.00 0.00 H ATOM 243 HD22 ASN A 17 -1.258 11.837 3.606 1.00 0.00 H ATOM 244 N VAL A 18 -5.087 7.959 5.106 1.00 0.00 N ATOM 245 CA VAL A 18 -5.920 7.874 6.332 1.00 0.00 C ATOM 246 C VAL A 18 -6.456 6.448 6.563 1.00 0.00 C ATOM 247 O VAL A 18 -6.561 6.015 7.712 1.00 0.00 O ATOM 248 CB VAL A 18 -7.096 8.885 6.266 1.00 0.00 C ATOM 249 CG1 VAL A 18 -8.001 8.839 7.511 1.00 0.00 C ATOM 250 CG2 VAL A 18 -6.581 10.328 6.107 1.00 0.00 C ATOM 251 H VAL A 18 -5.526 7.810 4.200 1.00 0.00 H ATOM 252 HA VAL A 18 -5.308 8.138 7.196 1.00 0.00 H ATOM 253 HB VAL A 18 -7.706 8.647 5.395 1.00 0.00 H ATOM 254 HG11 VAL A 18 -7.407 8.997 8.413 1.00 0.00 H ATOM 255 HG12 VAL A 18 -8.765 9.614 7.446 1.00 0.00 H ATOM 256 HG13 VAL A 18 -8.509 7.877 7.577 1.00 0.00 H ATOM 257 HG21 VAL A 18 -6.030 10.437 5.174 1.00 0.00 H ATOM 258 HG22 VAL A 18 -7.420 11.023 6.082 1.00 0.00 H ATOM 259 HG23 VAL A 18 -5.927 10.588 6.941 1.00 0.00 H ATOM 260 N SER A 19 -6.770 5.713 5.483 1.00 0.00 N ATOM 261 CA SER A 19 -7.466 4.408 5.483 1.00 0.00 C ATOM 262 C SER A 19 -7.536 3.796 4.076 1.00 0.00 C ATOM 263 O SER A 19 -7.233 2.591 3.921 1.00 0.00 O ATOM 264 CB SER A 19 -8.880 4.559 6.068 1.00 0.00 C ATOM 265 OG SER A 19 -9.436 3.274 6.303 1.00 0.00 O ATOM 266 OXT SER A 19 -7.862 4.536 3.117 1.00 0.00 O ATOM 267 H SER A 19 -6.568 6.108 4.575 1.00 0.00 H ATOM 268 HA SER A 19 -6.911 3.718 6.116 1.00 0.00 H ATOM 269 HB2 SER A 19 -9.504 5.123 5.369 1.00 0.00 H ATOM 270 HG SER A 19 -10.335 3.375 6.693 1.00 0.00 H TER 271 SER A 19