ATOM 1 N GLY A 1 -12.182 1.027 -1.575 1.00 0.00 N ATOM 2 CA GLY A 1 -10.932 0.584 -2.252 1.00 0.00 C ATOM 3 C GLY A 1 -9.701 0.773 -1.387 1.00 0.00 C ATOM 4 O GLY A 1 -8.687 1.298 -1.846 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.927 0.309 -1.694 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.513 1.924 -1.983 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.009 1.165 -0.559 1.00 0.00 H ATOM 8 HA2 GLY A 1 -11.024 -0.461 -2.505 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.809 1.153 -3.162 1.00 0.00 H ATOM 10 N ARG A 2 -9.789 0.343 -0.132 1.00 0.00 N ATOM 11 CA ARG A 2 -8.673 0.467 0.798 1.00 0.00 C ATOM 12 C ARG A 2 -7.802 -0.785 0.770 1.00 0.00 C ATOM 13 O ARG A 2 -8.311 -1.907 0.778 1.00 0.00 O ATOM 14 CB ARG A 2 -9.188 0.716 2.217 1.00 0.00 C ATOM 15 CG ARG A 2 -9.570 2.164 2.483 1.00 0.00 C ATOM 16 CD ARG A 2 -10.541 2.686 1.435 1.00 0.00 C ATOM 17 NE ARG A 2 -9.848 3.301 0.306 1.00 0.00 N ATOM 18 CZ ARG A 2 -10.471 3.865 -0.726 1.00 0.00 C ATOM 19 NH1 ARG A 2 -11.798 3.891 -0.777 1.00 0.00 N ATOM 20 NH2 ARG A 2 -9.766 4.404 -1.711 1.00 0.00 N ATOM 21 H ARG A 2 -10.624 -0.067 0.175 1.00 0.00 H ATOM 22 HA ARG A 2 -8.076 1.312 0.488 1.00 0.00 H ATOM 23 HB2 ARG A 2 -10.059 0.100 2.384 1.00 0.00 H ATOM 24 HB3 ARG A 2 -8.419 0.434 2.920 1.00 0.00 H ATOM 25 HG2 ARG A 2 -10.036 2.231 3.454 1.00 0.00 H ATOM 26 HG3 ARG A 2 -8.677 2.770 2.466 1.00 0.00 H ATOM 27 HD2 ARG A 2 -11.137 1.862 1.074 1.00 0.00 H ATOM 28 HD3 ARG A 2 -11.186 3.420 1.895 1.00 0.00 H ATOM 29 HE ARG A 2 -8.868 3.294 0.317 1.00 0.00 H ATOM 30 HH11 ARG A 2 -12.335 3.486 -0.037 1.00 0.00 H ATOM 31 HH12 ARG A 2 -12.260 4.316 -1.554 1.00 0.00 H ATOM 32 HH21 ARG A 2 -8.767 4.388 -1.678 1.00 0.00 H ATOM 33 HH22 ARG A 2 -10.234 4.828 -2.488 1.00 0.00 H ATOM 34 N MET A 3 -6.488 -0.586 0.733 1.00 0.00 N ATOM 35 CA MET A 3 -5.546 -1.699 0.699 1.00 0.00 C ATOM 36 C MET A 3 -5.817 -2.599 -0.501 1.00 0.00 C ATOM 37 O MET A 3 -6.182 -3.765 -0.349 1.00 0.00 O ATOM 38 CB MET A 3 -5.632 -2.512 1.992 1.00 0.00 C ATOM 39 CG MET A 3 -5.636 -1.658 3.247 1.00 0.00 C ATOM 40 SD MET A 3 -4.084 -1.754 4.161 1.00 0.00 S ATOM 41 CE MET A 3 -3.975 -0.092 4.819 1.00 0.00 C ATOM 42 H MET A 3 -6.145 0.331 0.725 1.00 0.00 H ATOM 43 HA MET A 3 -4.552 -1.288 0.608 1.00 0.00 H ATOM 44 HB2 MET A 3 -6.541 -3.096 1.976 1.00 0.00 H ATOM 45 HB3 MET A 3 -4.786 -3.182 2.039 1.00 0.00 H ATOM 46 HG2 MET A 3 -5.807 -0.630 2.964 1.00 0.00 H ATOM 47 HG3 MET A 3 -6.438 -1.990 3.889 1.00 0.00 H ATOM 48 HE1 MET A 3 -4.882 0.446 4.590 1.00 0.00 H ATOM 49 HE2 MET A 3 -3.132 0.417 4.374 1.00 0.00 H ATOM 50 HE3 MET A 3 -3.843 -0.137 5.891 1.00 0.00 H ATOM 51 N LEU A 4 -5.632 -2.048 -1.695 1.00 0.00 N ATOM 52 CA LEU A 4 -5.854 -2.802 -2.922 1.00 0.00 C ATOM 53 C LEU A 4 -5.268 -2.094 -4.128 1.00 0.00 C ATOM 54 O LEU A 4 -4.478 -2.665 -4.881 1.00 0.00 O ATOM 55 CB LEU A 4 -7.348 -3.070 -3.131 1.00 0.00 C ATOM 56 CG LEU A 4 -7.700 -4.508 -3.524 1.00 0.00 C ATOM 57 CD1 LEU A 4 -8.673 -5.116 -2.525 1.00 0.00 C ATOM 58 CD2 LEU A 4 -8.282 -4.551 -4.929 1.00 0.00 C ATOM 59 H LEU A 4 -5.336 -1.116 -1.751 1.00 0.00 H ATOM 60 HA LEU A 4 -5.357 -3.724 -2.818 1.00 0.00 H ATOM 61 HB2 LEU A 4 -7.866 -2.830 -2.213 1.00 0.00 H ATOM 62 HB3 LEU A 4 -7.706 -2.409 -3.907 1.00 0.00 H ATOM 63 HG LEU A 4 -6.799 -5.105 -3.517 1.00 0.00 H ATOM 64 HD11 LEU A 4 -9.275 -5.864 -3.018 1.00 0.00 H ATOM 65 HD12 LEU A 4 -9.313 -4.342 -2.128 1.00 0.00 H ATOM 66 HD13 LEU A 4 -8.119 -5.574 -1.718 1.00 0.00 H ATOM 67 HD21 LEU A 4 -7.979 -5.464 -5.418 1.00 0.00 H ATOM 68 HD22 LEU A 4 -7.921 -3.704 -5.495 1.00 0.00 H ATOM 69 HD23 LEU A 4 -9.360 -4.513 -4.873 1.00 0.00 H ATOM 70 N PRO A 5 -5.661 -0.844 -4.330 1.00 0.00 N ATOM 71 CA PRO A 5 -5.212 -0.018 -5.446 1.00 0.00 C ATOM 72 C PRO A 5 -3.855 0.609 -5.155 1.00 0.00 C ATOM 73 O PRO A 5 -3.171 1.096 -6.055 1.00 0.00 O ATOM 74 CB PRO A 5 -6.330 1.040 -5.535 1.00 0.00 C ATOM 75 CG PRO A 5 -7.375 0.555 -4.575 1.00 0.00 C ATOM 76 CD PRO A 5 -6.600 -0.107 -3.504 1.00 0.00 C ATOM 77 HA PRO A 5 -5.164 -0.581 -6.366 1.00 0.00 H ATOM 78 HB2 PRO A 5 -5.941 2.007 -5.246 1.00 0.00 H ATOM 79 HB3 PRO A 5 -6.711 1.085 -6.544 1.00 0.00 H ATOM 80 HG2 PRO A 5 -7.946 1.375 -4.181 1.00 0.00 H ATOM 81 HG3 PRO A 5 -8.012 -0.173 -5.055 1.00 0.00 H ATOM 82 HD2 PRO A 5 -6.101 0.620 -2.879 1.00 0.00 H ATOM 83 HD3 PRO A 5 -7.215 -0.773 -2.921 1.00 0.00 H ATOM 84 N GLN A 6 -3.471 0.568 -3.883 1.00 0.00 N ATOM 85 CA GLN A 6 -2.193 1.101 -3.441 1.00 0.00 C ATOM 86 C GLN A 6 -1.449 0.075 -2.584 1.00 0.00 C ATOM 87 O GLN A 6 -0.362 0.352 -2.080 1.00 0.00 O ATOM 88 CB GLN A 6 -2.407 2.390 -2.645 1.00 0.00 C ATOM 89 CG GLN A 6 -1.150 3.230 -2.498 1.00 0.00 C ATOM 90 CD GLN A 6 -1.312 4.349 -1.487 1.00 0.00 C ATOM 91 OE1 GLN A 6 -0.555 4.442 -0.521 1.00 0.00 O ATOM 92 NE2 GLN A 6 -2.303 5.205 -1.705 1.00 0.00 N ATOM 93 H GLN A 6 -4.062 0.154 -3.222 1.00 0.00 H ATOM 94 HA GLN A 6 -1.602 1.322 -4.317 1.00 0.00 H ATOM 95 HB2 GLN A 6 -3.157 2.987 -3.144 1.00 0.00 H ATOM 96 HB3 GLN A 6 -2.762 2.134 -1.658 1.00 0.00 H ATOM 97 HG2 GLN A 6 -0.341 2.591 -2.177 1.00 0.00 H ATOM 98 HG3 GLN A 6 -0.907 3.663 -3.457 1.00 0.00 H ATOM 99 HE21 GLN A 6 -2.867 5.068 -2.495 1.00 0.00 H ATOM 100 HE22 GLN A 6 -2.431 5.937 -1.066 1.00 0.00 H ATOM 101 N LEU A 7 -2.041 -1.112 -2.419 1.00 0.00 N ATOM 102 CA LEU A 7 -1.430 -2.169 -1.620 1.00 0.00 C ATOM 103 C LEU A 7 -0.081 -2.584 -2.195 1.00 0.00 C ATOM 104 O LEU A 7 0.804 -3.042 -1.470 1.00 0.00 O ATOM 105 CB LEU A 7 -2.365 -3.379 -1.553 1.00 0.00 C ATOM 106 CG LEU A 7 -1.819 -4.585 -0.788 1.00 0.00 C ATOM 107 CD1 LEU A 7 -2.961 -5.405 -0.207 1.00 0.00 C ATOM 108 CD2 LEU A 7 -0.950 -5.441 -1.698 1.00 0.00 C ATOM 109 H LEU A 7 -2.910 -1.282 -2.842 1.00 0.00 H ATOM 110 HA LEU A 7 -1.280 -1.787 -0.627 1.00 0.00 H ATOM 111 HB2 LEU A 7 -3.287 -3.067 -1.083 1.00 0.00 H ATOM 112 HB3 LEU A 7 -2.586 -3.692 -2.563 1.00 0.00 H ATOM 113 HG LEU A 7 -1.207 -4.236 0.031 1.00 0.00 H ATOM 114 HD11 LEU A 7 -3.154 -5.087 0.807 1.00 0.00 H ATOM 115 HD12 LEU A 7 -2.691 -6.451 -0.211 1.00 0.00 H ATOM 116 HD13 LEU A 7 -3.848 -5.260 -0.804 1.00 0.00 H ATOM 117 HD21 LEU A 7 -1.108 -6.485 -1.469 1.00 0.00 H ATOM 118 HD22 LEU A 7 0.090 -5.192 -1.541 1.00 0.00 H ATOM 119 HD23 LEU A 7 -1.213 -5.255 -2.729 1.00 0.00 H ATOM 120 N VAL A 8 0.072 -2.411 -3.500 1.00 0.00 N ATOM 121 CA VAL A 8 1.313 -2.759 -4.179 1.00 0.00 C ATOM 122 C VAL A 8 2.281 -1.596 -4.137 1.00 0.00 C ATOM 123 O VAL A 8 3.344 -1.663 -3.514 1.00 0.00 O ATOM 124 CB VAL A 8 1.062 -3.157 -5.645 1.00 0.00 C ATOM 125 CG1 VAL A 8 2.335 -3.700 -6.278 1.00 0.00 C ATOM 126 CG2 VAL A 8 -0.062 -4.177 -5.736 1.00 0.00 C ATOM 127 H VAL A 8 -0.664 -2.030 -4.016 1.00 0.00 H ATOM 128 HA VAL A 8 1.751 -3.593 -3.669 1.00 0.00 H ATOM 129 HB VAL A 8 0.764 -2.274 -6.190 1.00 0.00 H ATOM 130 HG11 VAL A 8 2.123 -4.035 -7.282 1.00 0.00 H ATOM 131 HG12 VAL A 8 2.704 -4.529 -5.693 1.00 0.00 H ATOM 132 HG13 VAL A 8 3.083 -2.920 -6.308 1.00 0.00 H ATOM 133 HG21 VAL A 8 0.139 -4.866 -6.542 1.00 0.00 H ATOM 134 HG22 VAL A 8 -0.996 -3.666 -5.925 1.00 0.00 H ATOM 135 HG23 VAL A 8 -0.132 -4.720 -4.806 1.00 0.00 H ATOM 136 N CYS A 9 1.897 -0.517 -4.788 1.00 0.00 N ATOM 137 CA CYS A 9 2.722 0.676 -4.809 1.00 0.00 C ATOM 138 C CYS A 9 3.076 1.068 -3.393 1.00 0.00 C ATOM 139 O CYS A 9 4.211 1.475 -3.115 1.00 0.00 O ATOM 140 CB CYS A 9 2.013 1.824 -5.528 1.00 0.00 C ATOM 141 SG CYS A 9 2.185 1.787 -7.327 1.00 0.00 S ATOM 142 H CYS A 9 1.037 -0.523 -5.249 1.00 0.00 H ATOM 143 HA CYS A 9 3.639 0.434 -5.324 1.00 0.00 H ATOM 144 HB2 CYS A 9 0.958 1.786 -5.299 1.00 0.00 H ATOM 145 HB3 CYS A 9 2.417 2.763 -5.179 1.00 0.00 H ATOM 146 HG CYS A 9 2.296 0.872 -7.595 1.00 0.00 H ATOM 147 N ARG A 10 2.137 0.900 -2.465 1.00 0.00 N ATOM 148 CA ARG A 10 2.471 1.212 -1.101 1.00 0.00 C ATOM 149 C ARG A 10 3.481 0.216 -0.626 1.00 0.00 C ATOM 150 O ARG A 10 4.466 0.602 -0.081 1.00 0.00 O ATOM 151 CB ARG A 10 1.302 1.258 -0.137 1.00 0.00 C ATOM 152 CG ARG A 10 1.722 1.872 1.193 1.00 0.00 C ATOM 153 CD ARG A 10 0.946 1.278 2.358 1.00 0.00 C ATOM 154 NE ARG A 10 1.393 -0.072 2.694 1.00 0.00 N ATOM 155 CZ ARG A 10 0.760 -0.867 3.557 1.00 0.00 C ATOM 156 NH1 ARG A 10 -0.338 -0.445 4.174 1.00 0.00 N ATOM 157 NH2 ARG A 10 1.224 -2.085 3.805 1.00 0.00 N ATOM 158 H ARG A 10 1.255 0.532 -2.701 1.00 0.00 H ATOM 159 HA ARG A 10 2.944 2.177 -1.111 1.00 0.00 H ATOM 160 HB2 ARG A 10 0.507 1.853 -0.565 1.00 0.00 H ATOM 161 HB3 ARG A 10 0.946 0.255 0.044 1.00 0.00 H ATOM 162 HG2 ARG A 10 2.792 1.697 1.343 1.00 0.00 H ATOM 163 HG3 ARG A 10 1.543 2.937 1.155 1.00 0.00 H ATOM 164 HD2 ARG A 10 1.077 1.914 3.220 1.00 0.00 H ATOM 165 HD3 ARG A 10 -0.100 1.246 2.093 1.00 0.00 H ATOM 166 HE ARG A 10 2.203 -0.406 2.256 1.00 0.00 H ATOM 167 HH11 ARG A 10 -0.693 0.472 3.993 1.00 0.00 H ATOM 168 HH12 ARG A 10 -0.810 -1.045 4.820 1.00 0.00 H ATOM 169 HH21 ARG A 10 2.050 -2.409 3.346 1.00 0.00 H ATOM 170 HH22 ARG A 10 0.748 -2.680 4.453 1.00 0.00 H ATOM 171 N LEU A 11 3.255 -1.064 -0.904 1.00 0.00 N ATOM 172 CA LEU A 11 4.187 -2.126 -0.547 1.00 0.00 C ATOM 173 C LEU A 11 5.570 -1.548 -0.558 1.00 0.00 C ATOM 174 O LEU A 11 6.373 -1.764 0.357 1.00 0.00 O ATOM 175 CB LEU A 11 4.084 -3.303 -1.522 1.00 0.00 C ATOM 176 CG LEU A 11 4.212 -4.689 -0.886 1.00 0.00 C ATOM 177 CD1 LEU A 11 3.890 -5.773 -1.903 1.00 0.00 C ATOM 178 CD2 LEU A 11 5.608 -4.889 -0.316 1.00 0.00 C ATOM 179 H LEU A 11 2.481 -1.284 -1.381 1.00 0.00 H ATOM 180 HA LEU A 11 3.955 -2.457 0.442 1.00 0.00 H ATOM 181 HB2 LEU A 11 3.127 -3.247 -2.020 1.00 0.00 H ATOM 182 HB3 LEU A 11 4.862 -3.200 -2.264 1.00 0.00 H ATOM 183 HG LEU A 11 3.504 -4.772 -0.075 1.00 0.00 H ATOM 184 HD11 LEU A 11 2.820 -5.845 -2.026 1.00 0.00 H ATOM 185 HD12 LEU A 11 4.277 -6.720 -1.556 1.00 0.00 H ATOM 186 HD13 LEU A 11 4.345 -5.524 -2.851 1.00 0.00 H ATOM 187 HD21 LEU A 11 6.248 -5.320 -1.073 1.00 0.00 H ATOM 188 HD22 LEU A 11 5.559 -5.555 0.533 1.00 0.00 H ATOM 189 HD23 LEU A 11 6.011 -3.937 -0.003 1.00 0.00 H ATOM 190 N VAL A 12 5.807 -0.709 -1.553 1.00 0.00 N ATOM 191 CA VAL A 12 7.055 -0.015 -1.599 1.00 0.00 C ATOM 192 C VAL A 12 7.106 0.872 -0.369 1.00 0.00 C ATOM 193 O VAL A 12 8.038 0.825 0.439 1.00 0.00 O ATOM 194 CB VAL A 12 7.225 0.826 -2.877 1.00 0.00 C ATOM 195 CG1 VAL A 12 8.651 1.340 -2.992 1.00 0.00 C ATOM 196 CG2 VAL A 12 6.841 0.015 -4.105 1.00 0.00 C ATOM 197 H VAL A 12 5.096 -0.509 -2.213 1.00 0.00 H ATOM 198 HA VAL A 12 7.813 -0.748 -1.539 1.00 0.00 H ATOM 199 HB VAL A 12 6.564 1.677 -2.813 1.00 0.00 H ATOM 200 HG11 VAL A 12 8.759 2.239 -2.402 1.00 0.00 H ATOM 201 HG12 VAL A 12 8.873 1.559 -4.026 1.00 0.00 H ATOM 202 HG13 VAL A 12 9.335 0.588 -2.629 1.00 0.00 H ATOM 203 HG21 VAL A 12 5.788 -0.225 -4.064 1.00 0.00 H ATOM 204 HG22 VAL A 12 7.418 -0.898 -4.128 1.00 0.00 H ATOM 205 HG23 VAL A 12 7.045 0.591 -4.996 1.00 0.00 H ATOM 206 N LEU A 13 6.036 1.630 -0.200 1.00 0.00 N ATOM 207 CA LEU A 13 5.896 2.477 0.966 1.00 0.00 C ATOM 208 C LEU A 13 5.402 1.681 2.180 1.00 0.00 C ATOM 209 O LEU A 13 5.269 2.230 3.274 1.00 0.00 O ATOM 210 CB LEU A 13 5.017 3.695 0.717 1.00 0.00 C ATOM 211 CG LEU A 13 4.822 4.091 -0.750 1.00 0.00 C ATOM 212 CD1 LEU A 13 3.698 5.106 -0.882 1.00 0.00 C ATOM 213 CD2 LEU A 13 6.115 4.648 -1.327 1.00 0.00 C ATOM 214 H LEU A 13 5.309 1.580 -0.860 1.00 0.00 H ATOM 215 HA LEU A 13 6.870 2.818 1.195 1.00 0.00 H ATOM 216 HB2 LEU A 13 4.049 3.514 1.157 1.00 0.00 H ATOM 217 HB3 LEU A 13 5.481 4.527 1.232 1.00 0.00 H ATOM 218 HG LEU A 13 4.549 3.217 -1.321 1.00 0.00 H ATOM 219 HD11 LEU A 13 3.918 5.781 -1.697 1.00 0.00 H ATOM 220 HD12 LEU A 13 3.610 5.667 0.037 1.00 0.00 H ATOM 221 HD13 LEU A 13 2.770 4.592 -1.081 1.00 0.00 H ATOM 222 HD21 LEU A 13 6.049 4.671 -2.404 1.00 0.00 H ATOM 223 HD22 LEU A 13 6.942 4.019 -1.030 1.00 0.00 H ATOM 224 HD23 LEU A 13 6.272 5.650 -0.955 1.00 0.00 H ATOM 225 N ARG A 14 5.192 0.371 2.016 1.00 0.00 N ATOM 226 CA ARG A 14 4.804 -0.456 3.128 1.00 0.00 C ATOM 227 C ARG A 14 6.001 -0.426 4.059 1.00 0.00 C ATOM 228 O ARG A 14 5.891 -0.324 5.281 1.00 0.00 O ATOM 229 CB ARG A 14 4.496 -1.891 2.694 1.00 0.00 C ATOM 230 CG ARG A 14 4.479 -2.888 3.841 1.00 0.00 C ATOM 231 CD ARG A 14 5.847 -3.519 4.045 1.00 0.00 C ATOM 232 NE ARG A 14 5.907 -4.880 3.519 1.00 0.00 N ATOM 233 CZ ARG A 14 7.007 -5.628 3.523 1.00 0.00 C ATOM 234 NH1 ARG A 14 8.140 -5.154 4.026 1.00 0.00 N ATOM 235 NH2 ARG A 14 6.975 -6.857 3.024 1.00 0.00 N ATOM 236 H ARG A 14 5.357 -0.042 1.148 1.00 0.00 H ATOM 237 HA ARG A 14 3.937 -0.015 3.579 1.00 0.00 H ATOM 238 HB2 ARG A 14 3.526 -1.907 2.220 1.00 0.00 H ATOM 239 HB3 ARG A 14 5.240 -2.208 1.984 1.00 0.00 H ATOM 240 HG2 ARG A 14 4.190 -2.377 4.747 1.00 0.00 H ATOM 241 HG3 ARG A 14 3.764 -3.666 3.619 1.00 0.00 H ATOM 242 HD2 ARG A 14 6.587 -2.915 3.539 1.00 0.00 H ATOM 243 HD3 ARG A 14 6.065 -3.541 5.103 1.00 0.00 H ATOM 244 HE ARG A 14 5.084 -5.255 3.142 1.00 0.00 H ATOM 245 HH11 ARG A 14 8.171 -4.229 4.405 1.00 0.00 H ATOM 246 HH12 ARG A 14 8.963 -5.722 4.027 1.00 0.00 H ATOM 247 HH21 ARG A 14 6.125 -7.219 2.644 1.00 0.00 H ATOM 248 HH22 ARG A 14 7.802 -7.419 3.027 1.00 0.00 H ATOM 249 N CYS A 15 7.161 -0.467 3.396 1.00 0.00 N ATOM 250 CA CYS A 15 8.463 -0.397 4.035 1.00 0.00 C ATOM 251 C CYS A 15 8.928 1.058 4.138 1.00 0.00 C ATOM 252 O CYS A 15 9.875 1.362 4.862 1.00 0.00 O ATOM 253 CB CYS A 15 9.474 -1.183 3.204 1.00 0.00 C ATOM 254 SG CYS A 15 10.244 -2.568 4.075 1.00 0.00 S ATOM 255 H CYS A 15 7.130 -0.520 2.412 1.00 0.00 H ATOM 256 HA CYS A 15 8.391 -0.827 5.020 1.00 0.00 H ATOM 257 HB2 CYS A 15 8.975 -1.575 2.334 1.00 0.00 H ATOM 258 HB3 CYS A 15 10.258 -0.515 2.880 1.00 0.00 H ATOM 259 HG CYS A 15 9.895 -2.587 4.968 1.00 0.00 H ATOM 260 N SER A 16 8.273 1.942 3.370 1.00 0.00 N ATOM 261 CA SER A 16 8.626 3.369 3.325 1.00 0.00 C ATOM 262 C SER A 16 9.265 3.844 4.629 1.00 0.00 C ATOM 263 O SER A 16 8.559 3.867 5.660 1.00 0.00 O ATOM 264 CB SER A 16 7.396 4.235 3.045 1.00 0.00 C ATOM 265 OG SER A 16 7.513 4.893 1.795 1.00 0.00 O ATOM 266 OXT SER A 16 10.465 4.189 4.607 1.00 0.00 O ATOM 267 H SER A 16 7.561 1.615 2.784 1.00 0.00 H ATOM 268 HA SER A 16 9.316 3.499 2.512 1.00 0.00 H ATOM 269 HB2 SER A 16 6.517 3.620 3.032 1.00 0.00 H ATOM 270 HB3 SER A 16 7.298 4.981 3.820 1.00 0.00 H ATOM 271 HG SER A 16 7.120 5.768 1.855 1.00 0.00 H TER 272 SER A 16