ATOM 1 N MET A 1 3.159 6.932 14.322 1.00 0.00 N ATOM 2 CA MET A 1 3.907 6.932 13.077 1.00 0.00 C ATOM 3 C MET A 1 3.744 5.602 12.339 1.00 0.00 C ATOM 4 O MET A 1 3.464 5.582 11.141 1.00 0.00 O ATOM 5 CB MET A 1 5.389 7.174 13.371 1.00 0.00 C ATOM 6 CG MET A 1 5.950 8.287 12.484 1.00 0.00 C ATOM 7 SD MET A 1 7.489 7.762 11.746 1.00 0.00 S ATOM 8 CE MET A 1 7.533 8.839 10.323 1.00 0.00 C ATOM 9 H MET A 1 3.718 6.932 15.151 1.00 0.00 H ATOM 10 HA MET A 1 3.484 7.741 12.481 1.00 0.00 H ATOM 11 HB2 MET A 1 5.516 7.441 14.420 1.00 0.00 H ATOM 12 HB3 MET A 1 5.951 6.254 13.206 1.00 0.00 H ATOM 13 HG2 MET A 1 5.231 8.539 11.705 1.00 0.00 H ATOM 14 HG3 MET A 1 6.109 9.189 13.075 1.00 0.00 H ATOM 15 HE1 MET A 1 6.885 9.698 10.497 1.00 0.00 H ATOM 16 HE2 MET A 1 8.554 9.182 10.158 1.00 0.00 H ATOM 17 HE3 MET A 1 7.186 8.295 9.445 1.00 0.00 H ATOM 18 N ASP A 2 3.925 4.522 13.084 1.00 0.00 N ATOM 19 CA ASP A 2 3.801 3.190 12.516 1.00 0.00 C ATOM 20 C ASP A 2 2.333 2.920 12.177 1.00 0.00 C ATOM 21 O ASP A 2 2.035 2.134 11.279 1.00 0.00 O ATOM 22 CB ASP A 2 4.261 2.122 13.510 1.00 0.00 C ATOM 23 CG ASP A 2 5.201 1.062 12.931 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.459 1.139 11.710 1.00 0.00 O ATOM 25 OD2 ASP A 2 5.639 0.199 13.722 1.00 0.00 O ATOM 26 H ASP A 2 4.152 4.546 14.058 1.00 0.00 H ATOM 27 HA ASP A 2 4.439 3.195 11.632 1.00 0.00 H ATOM 28 HB2 ASP A 2 4.762 2.614 14.343 1.00 0.00 H ATOM 29 HB3 ASP A 2 3.382 1.623 13.917 1.00 0.00 H ATOM 30 N LYS A 3 1.457 3.586 12.914 1.00 0.00 N ATOM 31 CA LYS A 3 0.028 3.427 12.703 1.00 0.00 C ATOM 32 C LYS A 3 -0.403 4.274 11.504 1.00 0.00 C ATOM 33 O LYS A 3 -1.304 3.890 10.760 1.00 0.00 O ATOM 34 CB LYS A 3 -0.742 3.742 13.987 1.00 0.00 C ATOM 35 CG LYS A 3 -0.499 5.186 14.432 1.00 0.00 C ATOM 36 CD LYS A 3 0.431 5.236 15.646 1.00 0.00 C ATOM 37 CE LYS A 3 0.196 6.508 16.464 1.00 0.00 C ATOM 38 NZ LYS A 3 -1.140 6.476 17.100 1.00 0.00 N ATOM 39 H LYS A 3 1.708 4.223 13.643 1.00 0.00 H ATOM 40 HA LYS A 3 -0.153 2.378 12.468 1.00 0.00 H ATOM 41 HB2 LYS A 3 -1.808 3.583 13.825 1.00 0.00 H ATOM 42 HB3 LYS A 3 -0.434 3.058 14.777 1.00 0.00 H ATOM 43 HG2 LYS A 3 -0.061 5.754 13.611 1.00 0.00 H ATOM 44 HG3 LYS A 3 -1.449 5.660 14.676 1.00 0.00 H ATOM 45 HD2 LYS A 3 0.263 4.361 16.273 1.00 0.00 H ATOM 46 HD3 LYS A 3 1.469 5.198 15.316 1.00 0.00 H ATOM 47 HE2 LYS A 3 0.968 6.604 17.227 1.00 0.00 H ATOM 48 HE3 LYS A 3 0.276 7.383 15.818 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -1.408 5.527 17.264 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -1.106 6.968 17.970 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -1.807 6.912 16.497 1.00 0.00 H ATOM 52 N VAL A 4 0.260 5.411 11.354 1.00 0.00 N ATOM 53 CA VAL A 4 -0.043 6.315 10.258 1.00 0.00 C ATOM 54 C VAL A 4 0.617 5.798 8.978 1.00 0.00 C ATOM 55 O VAL A 4 0.096 5.998 7.882 1.00 0.00 O ATOM 56 CB VAL A 4 0.387 7.738 10.619 1.00 0.00 C ATOM 57 CG1 VAL A 4 0.064 8.714 9.485 1.00 0.00 C ATOM 58 CG2 VAL A 4 -0.258 8.189 11.931 1.00 0.00 C ATOM 59 H VAL A 4 0.992 5.716 11.963 1.00 0.00 H ATOM 60 HA VAL A 4 -1.124 6.314 10.120 1.00 0.00 H ATOM 61 HB VAL A 4 1.468 7.736 10.761 1.00 0.00 H ATOM 62 HG11 VAL A 4 -0.674 8.265 8.820 1.00 0.00 H ATOM 63 HG12 VAL A 4 -0.337 9.637 9.903 1.00 0.00 H ATOM 64 HG13 VAL A 4 0.973 8.933 8.925 1.00 0.00 H ATOM 65 HG21 VAL A 4 -0.719 7.333 12.423 1.00 0.00 H ATOM 66 HG22 VAL A 4 0.504 8.616 12.583 1.00 0.00 H ATOM 67 HG23 VAL A 4 -1.019 8.941 11.722 1.00 0.00 H ATOM 68 N GLN A 5 1.755 5.144 9.160 1.00 0.00 N ATOM 69 CA GLN A 5 2.492 4.596 8.033 1.00 0.00 C ATOM 70 C GLN A 5 1.865 3.277 7.580 1.00 0.00 C ATOM 71 O GLN A 5 2.161 2.786 6.491 1.00 0.00 O ATOM 72 CB GLN A 5 3.969 4.410 8.383 1.00 0.00 C ATOM 73 CG GLN A 5 4.786 5.643 7.989 1.00 0.00 C ATOM 74 CD GLN A 5 6.253 5.276 7.753 1.00 0.00 C ATOM 75 OE1 GLN A 5 6.749 5.282 6.639 1.00 0.00 O ATOM 76 NE2 GLN A 5 6.916 4.958 8.862 1.00 0.00 N ATOM 77 H GLN A 5 2.172 4.985 10.055 1.00 0.00 H ATOM 78 HA GLN A 5 2.403 5.340 7.241 1.00 0.00 H ATOM 79 HB2 GLN A 5 4.073 4.227 9.453 1.00 0.00 H ATOM 80 HB3 GLN A 5 4.360 3.531 7.870 1.00 0.00 H ATOM 81 HG2 GLN A 5 4.368 6.086 7.085 1.00 0.00 H ATOM 82 HG3 GLN A 5 4.717 6.395 8.775 1.00 0.00 H ATOM 83 HE21 GLN A 5 6.448 4.973 9.746 1.00 0.00 H ATOM 84 HE22 GLN A 5 7.881 4.704 8.811 1.00 0.00 H ATOM 85 N TYR A 6 1.010 2.738 8.437 1.00 0.00 N ATOM 86 CA TYR A 6 0.339 1.485 8.138 1.00 0.00 C ATOM 87 C TYR A 6 -0.814 1.701 7.157 1.00 0.00 C ATOM 88 O TYR A 6 -0.988 0.926 6.217 1.00 0.00 O ATOM 89 CB TYR A 6 -0.226 0.982 9.468 1.00 0.00 C ATOM 90 CG TYR A 6 -0.970 -0.351 9.363 1.00 0.00 C ATOM 91 CD1 TYR A 6 -2.261 -0.384 8.876 1.00 0.00 C ATOM 92 CD2 TYR A 6 -0.351 -1.520 9.756 1.00 0.00 C ATOM 93 CE1 TYR A 6 -2.961 -1.639 8.777 1.00 0.00 C ATOM 94 CE2 TYR A 6 -1.051 -2.774 9.658 1.00 0.00 C ATOM 95 CZ TYR A 6 -2.322 -2.772 9.173 1.00 0.00 C ATOM 96 OH TYR A 6 -2.983 -3.956 9.080 1.00 0.00 O ATOM 97 H TYR A 6 0.775 3.144 9.321 1.00 0.00 H ATOM 98 HA TYR A 6 1.069 0.812 7.688 1.00 0.00 H ATOM 99 HB2 TYR A 6 0.591 0.875 10.182 1.00 0.00 H ATOM 100 HB3 TYR A 6 -0.904 1.734 9.871 1.00 0.00 H ATOM 101 HD1 TYR A 6 -2.750 0.539 8.566 1.00 0.00 H ATOM 102 HD2 TYR A 6 0.669 -1.494 10.141 1.00 0.00 H ATOM 103 HE1 TYR A 6 -3.981 -1.679 8.394 1.00 0.00 H ATOM 104 HE2 TYR A 6 -0.573 -3.705 9.964 1.00 0.00 H ATOM 105 HH TYR A 6 -3.893 -3.810 8.692 1.00 0.00 H ATOM 106 N LEU A 7 -1.573 2.758 7.408 1.00 0.00 N ATOM 107 CA LEU A 7 -2.705 3.085 6.558 1.00 0.00 C ATOM 108 C LEU A 7 -2.194 3.663 5.236 1.00 0.00 C ATOM 109 O LEU A 7 -2.741 3.369 4.174 1.00 0.00 O ATOM 110 CB LEU A 7 -3.680 4.005 7.295 1.00 0.00 C ATOM 111 CG LEU A 7 -5.041 3.400 7.643 1.00 0.00 C ATOM 112 CD1 LEU A 7 -5.823 4.315 8.587 1.00 0.00 C ATOM 113 CD2 LEU A 7 -5.834 3.070 6.376 1.00 0.00 C ATOM 114 H LEU A 7 -1.425 3.383 8.174 1.00 0.00 H ATOM 115 HA LEU A 7 -3.235 2.156 6.347 1.00 0.00 H ATOM 116 HB2 LEU A 7 -3.206 4.339 8.219 1.00 0.00 H ATOM 117 HB3 LEU A 7 -3.844 4.892 6.683 1.00 0.00 H ATOM 118 HG LEU A 7 -4.873 2.461 8.170 1.00 0.00 H ATOM 119 HD11 LEU A 7 -5.823 5.330 8.192 1.00 0.00 H ATOM 120 HD12 LEU A 7 -6.850 3.958 8.671 1.00 0.00 H ATOM 121 HD13 LEU A 7 -5.354 4.308 9.571 1.00 0.00 H ATOM 122 HD21 LEU A 7 -5.176 2.593 5.650 1.00 0.00 H ATOM 123 HD22 LEU A 7 -6.652 2.394 6.625 1.00 0.00 H ATOM 124 HD23 LEU A 7 -6.239 3.989 5.952 1.00 0.00 H ATOM 125 N THR A 8 -1.152 4.473 5.345 1.00 0.00 N ATOM 126 CA THR A 8 -0.561 5.094 4.171 1.00 0.00 C ATOM 127 C THR A 8 -0.058 4.026 3.199 1.00 0.00 C ATOM 128 O THR A 8 -0.134 4.202 1.984 1.00 0.00 O ATOM 129 CB THR A 8 0.535 6.051 4.644 1.00 0.00 C ATOM 130 OG1 THR A 8 -0.179 7.185 5.129 1.00 0.00 O ATOM 131 CG2 THR A 8 1.369 6.603 3.487 1.00 0.00 C ATOM 132 H THR A 8 -0.713 4.707 6.213 1.00 0.00 H ATOM 133 HA THR A 8 -1.338 5.658 3.654 1.00 0.00 H ATOM 134 HB THR A 8 1.171 5.576 5.391 1.00 0.00 H ATOM 135 HG1 THR A 8 -0.815 7.513 4.431 1.00 0.00 H ATOM 136 HG21 THR A 8 1.787 5.776 2.913 1.00 0.00 H ATOM 137 HG22 THR A 8 0.736 7.211 2.840 1.00 0.00 H ATOM 138 HG23 THR A 8 2.179 7.217 3.882 1.00 0.00 H ATOM 139 N ARG A 9 0.446 2.942 3.770 1.00 0.00 N ATOM 140 CA ARG A 9 0.962 1.845 2.969 1.00 0.00 C ATOM 141 C ARG A 9 -0.191 1.029 2.382 1.00 0.00 C ATOM 142 O ARG A 9 -0.136 0.613 1.225 1.00 0.00 O ATOM 143 CB ARG A 9 1.856 0.926 3.804 1.00 0.00 C ATOM 144 CG ARG A 9 3.267 0.853 3.218 1.00 0.00 C ATOM 145 CD ARG A 9 3.923 -0.493 3.533 1.00 0.00 C ATOM 146 NE ARG A 9 5.382 -0.413 3.295 1.00 0.00 N ATOM 147 CZ ARG A 9 5.960 -0.607 2.102 1.00 0.00 C ATOM 148 NH1 ARG A 9 5.206 -0.893 1.031 1.00 0.00 N ATOM 149 NH2 ARG A 9 7.291 -0.515 1.979 1.00 0.00 N ATOM 150 H ARG A 9 0.505 2.807 4.759 1.00 0.00 H ATOM 151 HA ARG A 9 1.544 2.325 2.182 1.00 0.00 H ATOM 152 HB2 ARG A 9 1.903 1.292 4.829 1.00 0.00 H ATOM 153 HB3 ARG A 9 1.422 -0.073 3.841 1.00 0.00 H ATOM 154 HG2 ARG A 9 3.225 0.997 2.138 1.00 0.00 H ATOM 155 HG3 ARG A 9 3.875 1.662 3.623 1.00 0.00 H ATOM 156 HD2 ARG A 9 3.730 -0.766 4.570 1.00 0.00 H ATOM 157 HD3 ARG A 9 3.487 -1.274 2.911 1.00 0.00 H ATOM 158 HE ARG A 9 5.973 -0.202 4.073 1.00 0.00 H ATOM 159 HH11 ARG A 9 4.213 -0.962 1.122 1.00 0.00 H ATOM 160 HH12 ARG A 9 5.638 -1.038 0.140 1.00 0.00 H ATOM 161 HH21 ARG A 9 7.853 -0.302 2.778 1.00 0.00 H ATOM 162 HH22 ARG A 9 7.722 -0.660 1.088 1.00 0.00 H ATOM 163 N SER A 10 -1.208 0.823 3.205 1.00 0.00 N ATOM 164 CA SER A 10 -2.372 0.063 2.782 1.00 0.00 C ATOM 165 C SER A 10 -3.044 0.755 1.595 1.00 0.00 C ATOM 166 O SER A 10 -3.783 0.123 0.841 1.00 0.00 O ATOM 167 CB SER A 10 -3.367 -0.106 3.932 1.00 0.00 C ATOM 168 OG SER A 10 -4.038 1.113 4.240 1.00 0.00 O ATOM 169 H SER A 10 -1.244 1.164 4.145 1.00 0.00 H ATOM 170 HA SER A 10 -1.988 -0.914 2.489 1.00 0.00 H ATOM 171 HB2 SER A 10 -4.101 -0.867 3.667 1.00 0.00 H ATOM 172 HB3 SER A 10 -2.841 -0.464 4.817 1.00 0.00 H ATOM 173 HG SER A 10 -3.430 1.889 4.077 1.00 0.00 H ATOM 174 N ALA A 11 -2.765 2.043 1.465 1.00 0.00 N ATOM 175 CA ALA A 11 -3.334 2.827 0.383 1.00 0.00 C ATOM 176 C ALA A 11 -2.709 2.387 -0.943 1.00 0.00 C ATOM 177 O ALA A 11 -3.416 1.962 -1.856 1.00 0.00 O ATOM 178 CB ALA A 11 -3.118 4.316 0.662 1.00 0.00 C ATOM 179 H ALA A 11 -2.163 2.550 2.083 1.00 0.00 H ATOM 180 HA ALA A 11 -4.405 2.627 0.355 1.00 0.00 H ATOM 181 HB1 ALA A 11 -2.100 4.476 1.017 1.00 0.00 H ATOM 182 HB2 ALA A 11 -3.278 4.885 -0.254 1.00 0.00 H ATOM 183 HB3 ALA A 11 -3.824 4.649 1.423 1.00 0.00 H ATOM 184 N ILE A 12 -1.391 2.503 -1.007 1.00 0.00 N ATOM 185 CA ILE A 12 -0.663 2.122 -2.205 1.00 0.00 C ATOM 186 C ILE A 12 -0.652 0.597 -2.327 1.00 0.00 C ATOM 187 O ILE A 12 -0.796 0.057 -3.423 1.00 0.00 O ATOM 188 CB ILE A 12 0.732 2.750 -2.207 1.00 0.00 C ATOM 189 CG1 ILE A 12 1.593 2.174 -1.081 1.00 0.00 C ATOM 190 CG2 ILE A 12 0.647 4.276 -2.141 1.00 0.00 C ATOM 191 CD1 ILE A 12 2.445 1.007 -1.584 1.00 0.00 C ATOM 192 H ILE A 12 -0.823 2.849 -0.260 1.00 0.00 H ATOM 193 HA ILE A 12 -1.202 2.533 -3.059 1.00 0.00 H ATOM 194 HB ILE A 12 1.220 2.495 -3.148 1.00 0.00 H ATOM 195 HG12 ILE A 12 2.240 2.954 -0.679 1.00 0.00 H ATOM 196 HG13 ILE A 12 0.954 1.838 -0.265 1.00 0.00 H ATOM 197 HG21 ILE A 12 0.026 4.569 -1.295 1.00 0.00 H ATOM 198 HG22 ILE A 12 1.648 4.690 -2.018 1.00 0.00 H ATOM 199 HG23 ILE A 12 0.208 4.655 -3.064 1.00 0.00 H ATOM 200 HD11 ILE A 12 2.007 0.605 -2.498 1.00 0.00 H ATOM 201 HD12 ILE A 12 3.457 1.357 -1.789 1.00 0.00 H ATOM 202 HD13 ILE A 12 2.477 0.227 -0.823 1.00 0.00 H ATOM 203 N ARG A 13 -0.479 -0.054 -1.186 1.00 0.00 N ATOM 204 CA ARG A 13 -0.447 -1.506 -1.151 1.00 0.00 C ATOM 205 C ARG A 13 -1.688 -2.081 -1.838 1.00 0.00 C ATOM 206 O ARG A 13 -1.590 -3.037 -2.606 1.00 0.00 O ATOM 207 CB ARG A 13 -0.385 -2.021 0.288 1.00 0.00 C ATOM 208 CG ARG A 13 -0.122 -3.528 0.321 1.00 0.00 C ATOM 209 CD ARG A 13 -0.943 -4.205 1.420 1.00 0.00 C ATOM 210 NE ARG A 13 -2.365 -4.278 1.017 1.00 0.00 N ATOM 211 CZ ARG A 13 -2.884 -5.262 0.270 1.00 0.00 C ATOM 212 NH1 ARG A 13 -2.102 -6.261 -0.160 1.00 0.00 N ATOM 213 NH2 ARG A 13 -4.186 -5.247 -0.048 1.00 0.00 N ATOM 214 H ARG A 13 -0.363 0.393 -0.299 1.00 0.00 H ATOM 215 HA ARG A 13 0.460 -1.778 -1.690 1.00 0.00 H ATOM 216 HB2 ARG A 13 0.403 -1.499 0.831 1.00 0.00 H ATOM 217 HB3 ARG A 13 -1.323 -1.801 0.798 1.00 0.00 H ATOM 218 HG2 ARG A 13 -0.372 -3.965 -0.646 1.00 0.00 H ATOM 219 HG3 ARG A 13 0.939 -3.712 0.489 1.00 0.00 H ATOM 220 HD2 ARG A 13 -0.558 -5.207 1.609 1.00 0.00 H ATOM 221 HD3 ARG A 13 -0.849 -3.646 2.351 1.00 0.00 H ATOM 222 HE ARG A 13 -2.977 -3.548 1.321 1.00 0.00 H ATOM 223 HH11 ARG A 13 -1.130 -6.273 0.076 1.00 0.00 H ATOM 224 HH12 ARG A 13 -2.489 -6.995 -0.718 1.00 0.00 H ATOM 225 HH21 ARG A 13 -4.770 -4.501 0.273 1.00 0.00 H ATOM 226 HH22 ARG A 13 -4.574 -5.981 -0.606 1.00 0.00 H ATOM 227 N ARG A 14 -2.827 -1.475 -1.536 1.00 0.00 N ATOM 228 CA ARG A 14 -4.085 -1.915 -2.115 1.00 0.00 C ATOM 229 C ARG A 14 -4.147 -1.541 -3.597 1.00 0.00 C ATOM 230 O ARG A 14 -4.810 -2.215 -4.384 1.00 0.00 O ATOM 231 CB ARG A 14 -5.275 -1.287 -1.387 1.00 0.00 C ATOM 232 CG ARG A 14 -5.614 -2.067 -0.115 1.00 0.00 C ATOM 233 CD ARG A 14 -6.520 -1.248 0.806 1.00 0.00 C ATOM 234 NE ARG A 14 -6.967 -2.079 1.946 1.00 0.00 N ATOM 235 CZ ARG A 14 -8.012 -2.916 1.901 1.00 0.00 C ATOM 236 NH1 ARG A 14 -8.724 -3.039 0.773 1.00 0.00 N ATOM 237 NH2 ARG A 14 -8.345 -3.631 2.985 1.00 0.00 N ATOM 238 H ARG A 14 -2.898 -0.698 -0.910 1.00 0.00 H ATOM 239 HA ARG A 14 -4.089 -2.997 -1.983 1.00 0.00 H ATOM 240 HB2 ARG A 14 -5.046 -0.252 -1.133 1.00 0.00 H ATOM 241 HB3 ARG A 14 -6.142 -1.268 -2.048 1.00 0.00 H ATOM 242 HG2 ARG A 14 -6.108 -3.002 -0.379 1.00 0.00 H ATOM 243 HG3 ARG A 14 -4.696 -2.329 0.411 1.00 0.00 H ATOM 244 HD2 ARG A 14 -5.984 -0.372 1.172 1.00 0.00 H ATOM 245 HD3 ARG A 14 -7.384 -0.884 0.250 1.00 0.00 H ATOM 246 HE ARG A 14 -6.458 -2.011 2.804 1.00 0.00 H ATOM 247 HH11 ARG A 14 -8.475 -2.506 -0.036 1.00 0.00 H ATOM 248 HH12 ARG A 14 -9.504 -3.665 0.739 1.00 0.00 H ATOM 249 HH21 ARG A 14 -7.814 -3.539 3.827 1.00 0.00 H ATOM 250 HH22 ARG A 14 -9.125 -4.256 2.951 1.00 0.00 H ATOM 251 N ALA A 15 -3.448 -0.466 -3.933 1.00 0.00 N ATOM 252 CA ALA A 15 -3.416 0.006 -5.307 1.00 0.00 C ATOM 253 C ALA A 15 -2.122 -0.466 -5.973 1.00 0.00 C ATOM 254 O ALA A 15 -1.748 0.031 -7.034 1.00 0.00 O ATOM 255 CB ALA A 15 -3.560 1.529 -5.327 1.00 0.00 C ATOM 256 H ALA A 15 -2.912 0.077 -3.287 1.00 0.00 H ATOM 257 HA ALA A 15 -4.265 -0.434 -5.829 1.00 0.00 H ATOM 258 HB1 ALA A 15 -2.757 1.977 -4.741 1.00 0.00 H ATOM 259 HB2 ALA A 15 -3.502 1.886 -6.355 1.00 0.00 H ATOM 260 HB3 ALA A 15 -4.522 1.808 -4.899 1.00 0.00 H ATOM 261 N SER A 16 -1.473 -1.422 -5.323 1.00 0.00 N ATOM 262 CA SER A 16 -0.229 -1.967 -5.839 1.00 0.00 C ATOM 263 C SER A 16 -0.265 -3.495 -5.786 1.00 0.00 C ATOM 264 O SER A 16 0.777 -4.146 -5.838 1.00 0.00 O ATOM 265 CB SER A 16 0.972 -1.436 -5.055 1.00 0.00 C ATOM 266 OG SER A 16 2.195 -1.617 -5.764 1.00 0.00 O ATOM 267 H SER A 16 -1.784 -1.821 -4.461 1.00 0.00 H ATOM 268 HA SER A 16 -0.169 -1.621 -6.872 1.00 0.00 H ATOM 269 HB2 SER A 16 0.829 -0.376 -4.845 1.00 0.00 H ATOM 270 HB3 SER A 16 1.031 -1.946 -4.093 1.00 0.00 H ATOM 271 HG SER A 16 2.329 -0.868 -6.411 1.00 0.00 H ATOM 272 N THR A 17 -1.476 -4.023 -5.681 1.00 0.00 N ATOM 273 CA THR A 17 -1.661 -5.463 -5.620 1.00 0.00 C ATOM 274 C THR A 17 -2.669 -5.917 -6.678 1.00 0.00 C ATOM 275 O THR A 17 -3.698 -6.504 -6.349 1.00 0.00 O ATOM 276 CB THR A 17 -2.075 -5.826 -4.192 1.00 0.00 C ATOM 277 OG1 THR A 17 -2.177 -7.247 -4.211 1.00 0.00 O ATOM 278 CG2 THR A 17 -3.491 -5.355 -3.855 1.00 0.00 C ATOM 279 H THR A 17 -2.319 -3.487 -5.639 1.00 0.00 H ATOM 280 HA THR A 17 -0.711 -5.943 -5.856 1.00 0.00 H ATOM 281 HB THR A 17 -1.355 -5.443 -3.469 1.00 0.00 H ATOM 282 HG1 THR A 17 -2.624 -7.569 -3.376 1.00 0.00 H ATOM 283 HG21 THR A 17 -3.711 -4.440 -4.406 1.00 0.00 H ATOM 284 HG22 THR A 17 -4.207 -6.128 -4.134 1.00 0.00 H ATOM 285 HG23 THR A 17 -3.564 -5.161 -2.785 1.00 0.00 H