ATOM 63 N ILE A 5 -9.880 -2.160 2.428 1.00 0.00 N ATOM 64 CA ILE A 5 -8.836 -2.127 1.418 1.00 0.00 C ATOM 65 C ILE A 5 -7.956 -0.896 1.641 1.00 0.00 C ATOM 66 O ILE A 5 -6.941 -0.723 0.968 1.00 0.00 O ATOM 67 CB ILE A 5 -9.445 -2.203 0.016 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.890 -3.400 -0.758 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.242 -0.888 -0.741 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.841 -4.596 -0.672 1.00 0.00 C ATOM 71 H ILE A 5 -10.486 -1.364 2.436 1.00 0.00 H ATOM 72 HA ILE A 5 -8.223 -3.019 1.552 1.00 0.00 H ATOM 73 HB ILE A 5 -10.519 -2.353 0.117 1.00 0.00 H ATOM 74 HG12 ILE A 5 -8.741 -3.125 -1.802 1.00 0.00 H ATOM 75 HG13 ILE A 5 -7.915 -3.677 -0.358 1.00 0.00 H ATOM 76 HG21 ILE A 5 -8.221 -0.840 -1.118 1.00 0.00 H ATOM 77 HG22 ILE A 5 -9.941 -0.839 -1.576 1.00 0.00 H ATOM 78 HG23 ILE A 5 -9.421 -0.050 -0.067 1.00 0.00 H ATOM 79 HD11 ILE A 5 -9.974 -4.879 0.373 1.00 0.00 H ATOM 80 HD12 ILE A 5 -10.806 -4.326 -1.100 1.00 0.00 H ATOM 81 HD13 ILE A 5 -9.421 -5.436 -1.224 1.00 0.00 H ATOM 82 N LYS A 6 -8.377 -0.070 2.588 1.00 0.00 N ATOM 83 CA LYS A 6 -7.640 1.140 2.908 1.00 0.00 C ATOM 84 C LYS A 6 -6.232 0.766 3.378 1.00 0.00 C ATOM 85 O LYS A 6 -5.256 1.411 2.999 1.00 0.00 O ATOM 86 CB LYS A 6 -8.418 1.991 3.913 1.00 0.00 C ATOM 87 CG LYS A 6 -7.702 3.318 4.179 1.00 0.00 C ATOM 88 CD LYS A 6 -8.389 4.097 5.302 1.00 0.00 C ATOM 89 CE LYS A 6 -9.807 4.507 4.896 1.00 0.00 C ATOM 90 NZ LYS A 6 -10.193 5.768 5.571 1.00 0.00 N ATOM 91 H LYS A 6 -9.205 -0.217 3.130 1.00 0.00 H ATOM 92 HA LYS A 6 -7.554 1.723 1.990 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.420 2.185 3.534 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.533 1.443 4.848 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.662 3.127 4.448 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.691 3.918 3.270 1.00 0.00 H ATOM 97 HD2 LYS A 6 -8.429 3.484 6.203 1.00 0.00 H ATOM 98 HD3 LYS A 6 -7.805 4.984 5.546 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.858 4.636 3.815 1.00 0.00 H ATOM 100 HE3 LYS A 6 -10.510 3.717 5.158 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -9.402 6.145 6.051 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -10.515 6.425 4.889 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -10.925 5.583 6.227 1.00 0.00 H ATOM 104 N PRO A 7 -6.172 -0.303 4.217 1.00 0.00 N ATOM 105 CA PRO A 7 -4.900 -0.770 4.742 1.00 0.00 C ATOM 106 C PRO A 7 -4.109 -1.523 3.670 1.00 0.00 C ATOM 107 O PRO A 7 -2.886 -1.406 3.600 1.00 0.00 O ATOM 108 CB PRO A 7 -5.264 -1.641 5.934 1.00 0.00 C ATOM 109 CG PRO A 7 -6.729 -2.005 5.753 1.00 0.00 C ATOM 110 CD PRO A 7 -7.308 -1.090 4.686 1.00 0.00 C ATOM 111 HA PRO A 7 -4.329 0.006 5.010 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.641 -2.535 5.968 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.107 -1.106 6.870 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.829 -3.049 5.456 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.270 -1.888 6.692 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.755 -1.663 3.874 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.091 -0.452 5.094 1.00 0.00 H ATOM 118 N LEU A 8 -4.838 -2.279 2.864 1.00 0.00 N ATOM 119 CA LEU A 8 -4.219 -3.051 1.800 1.00 0.00 C ATOM 120 C LEU A 8 -3.698 -2.099 0.720 1.00 0.00 C ATOM 121 O LEU A 8 -2.590 -2.272 0.216 1.00 0.00 O ATOM 122 CB LEU A 8 -5.188 -4.109 1.270 1.00 0.00 C ATOM 123 CG LEU A 8 -4.641 -5.534 1.177 1.00 0.00 C ATOM 124 CD1 LEU A 8 -3.570 -5.641 0.089 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.128 -6.014 2.536 1.00 0.00 C ATOM 126 H LEU A 8 -5.832 -2.370 2.927 1.00 0.00 H ATOM 127 HA LEU A 8 -3.369 -3.581 2.231 1.00 0.00 H ATOM 128 HB2 LEU A 8 -6.069 -4.120 1.913 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.522 -3.804 0.278 1.00 0.00 H ATOM 130 HG LEU A 8 -5.459 -6.196 0.890 1.00 0.00 H ATOM 131 HD11 LEU A 8 -2.979 -4.725 0.071 1.00 0.00 H ATOM 132 HD12 LEU A 8 -2.920 -6.489 0.303 1.00 0.00 H ATOM 133 HD13 LEU A 8 -4.050 -5.784 -0.879 1.00 0.00 H ATOM 134 HD21 LEU A 8 -3.088 -6.327 2.442 1.00 0.00 H ATOM 135 HD22 LEU A 8 -4.201 -5.202 3.259 1.00 0.00 H ATOM 136 HD23 LEU A 8 -4.731 -6.857 2.874 1.00 0.00 H ATOM 137 N GLU A 9 -4.524 -1.113 0.400 1.00 0.00 N ATOM 138 CA GLU A 9 -4.160 -0.133 -0.610 1.00 0.00 C ATOM 139 C GLU A 9 -2.761 0.422 -0.334 1.00 0.00 C ATOM 140 O GLU A 9 -2.009 0.709 -1.263 1.00 0.00 O ATOM 141 CB GLU A 9 -5.193 0.995 -0.676 1.00 0.00 C ATOM 142 CG GLU A 9 -6.057 0.874 -1.933 1.00 0.00 C ATOM 143 CD GLU A 9 -5.885 2.097 -2.836 1.00 0.00 C ATOM 144 OE1 GLU A 9 -6.661 3.058 -2.644 1.00 0.00 O ATOM 145 OE2 GLU A 9 -4.981 2.045 -3.697 1.00 0.00 O ATOM 146 H GLU A 9 -5.423 -0.978 0.815 1.00 0.00 H ATOM 147 HA GLU A 9 -4.164 -0.675 -1.555 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.827 0.964 0.210 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.685 1.958 -0.670 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.784 -0.028 -2.481 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.105 0.771 -1.651 1.00 0.00 H ATOM 152 HE2 GLU A 9 -4.924 2.842 -4.230 1.00 0.00 H ATOM 153 N ASP A 10 -2.454 0.554 0.948 1.00 0.00 N ATOM 154 CA ASP A 10 -1.159 1.068 1.360 1.00 0.00 C ATOM 155 C ASP A 10 -0.055 0.199 0.755 1.00 0.00 C ATOM 156 O ASP A 10 0.816 0.699 0.045 1.00 0.00 O ATOM 157 CB ASP A 10 -1.009 1.032 2.881 1.00 0.00 C ATOM 158 CG ASP A 10 -0.279 2.232 3.487 1.00 0.00 C ATOM 159 OD1 ASP A 10 -0.984 3.180 3.895 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.969 2.173 3.531 1.00 0.00 O ATOM 161 H ASP A 10 -3.073 0.318 1.699 1.00 0.00 H ATOM 162 HA ASP A 10 -1.130 2.094 0.993 1.00 0.00 H ATOM 163 HB2 ASP A 10 -2.002 0.966 3.327 1.00 0.00 H ATOM 164 HB3 ASP A 10 -0.476 0.123 3.157 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.367 2.954 3.922 1.00 0.00 H ATOM 166 N LYS A 11 -0.128 -1.089 1.057 1.00 0.00 N ATOM 167 CA LYS A 11 0.854 -2.033 0.552 1.00 0.00 C ATOM 168 C LYS A 11 1.050 -1.805 -0.948 1.00 0.00 C ATOM 169 O LYS A 11 2.089 -2.160 -1.503 1.00 0.00 O ATOM 170 CB LYS A 11 0.453 -3.466 0.910 1.00 0.00 C ATOM 171 CG LYS A 11 1.217 -4.478 0.054 1.00 0.00 C ATOM 172 CD LYS A 11 2.726 -4.248 0.146 1.00 0.00 C ATOM 173 CE LYS A 11 3.443 -4.807 -1.084 1.00 0.00 C ATOM 174 NZ LYS A 11 4.540 -5.714 -0.678 1.00 0.00 N ATOM 175 H LYS A 11 -0.841 -1.489 1.634 1.00 0.00 H ATOM 176 HA LYS A 11 1.796 -1.826 1.059 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.654 -3.652 1.965 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.619 -3.595 0.763 1.00 0.00 H ATOM 179 HG2 LYS A 11 0.980 -5.490 0.383 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.896 -4.397 -0.984 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.929 -3.181 0.235 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.116 -4.723 1.046 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.733 -5.345 -1.713 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.843 -3.989 -1.683 1.00 0.00 H ATOM 185 HZ1 LYS A 11 5.357 -5.511 -1.218 1.00 0.00 H ATOM 186 HZ2 LYS A 11 4.740 -5.580 0.293 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.264 -6.662 -0.833 1.00 0.00 H ATOM 188 N ILE A 12 0.035 -1.215 -1.562 1.00 0.00 N ATOM 189 CA ILE A 12 0.083 -0.937 -2.987 1.00 0.00 C ATOM 190 C ILE A 12 0.563 0.500 -3.205 1.00 0.00 C ATOM 191 O ILE A 12 1.269 0.782 -4.172 1.00 0.00 O ATOM 192 CB ILE A 12 -1.268 -1.239 -3.638 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.123 -2.133 -2.737 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.083 -1.840 -5.032 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.365 -2.632 -3.479 1.00 0.00 C ATOM 196 H ILE A 12 -0.806 -0.930 -1.103 1.00 0.00 H ATOM 197 HA ILE A 12 0.813 -1.615 -3.428 1.00 0.00 H ATOM 198 HB ILE A 12 -1.806 -0.299 -3.761 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.532 -2.983 -2.397 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.425 -1.578 -1.848 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.877 -2.907 -4.944 1.00 0.00 H ATOM 202 HG22 ILE A 12 -1.992 -1.692 -5.616 1.00 0.00 H ATOM 203 HG23 ILE A 12 -0.248 -1.349 -5.531 1.00 0.00 H ATOM 204 HD11 ILE A 12 -3.941 -3.286 -2.824 1.00 0.00 H ATOM 205 HD12 ILE A 12 -3.979 -1.780 -3.773 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.059 -3.184 -4.367 1.00 0.00 H ATOM 207 N LEU A 13 0.160 1.370 -2.291 1.00 0.00 N ATOM 208 CA LEU A 13 0.539 2.770 -2.371 1.00 0.00 C ATOM 209 C LEU A 13 2.005 2.921 -1.959 1.00 0.00 C ATOM 210 O LEU A 13 2.718 3.773 -2.487 1.00 0.00 O ATOM 211 CB LEU A 13 -0.421 3.634 -1.552 1.00 0.00 C ATOM 212 CG LEU A 13 0.189 4.363 -0.353 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.731 5.734 -0.763 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.816 4.464 0.797 1.00 0.00 C ATOM 215 H LEU A 13 -0.415 1.132 -1.507 1.00 0.00 H ATOM 216 HA LEU A 13 0.441 3.077 -3.412 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.867 4.376 -2.214 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.231 3.000 -1.192 1.00 0.00 H ATOM 219 HG LEU A 13 1.034 3.778 0.009 1.00 0.00 H ATOM 220 HD11 LEU A 13 1.053 6.278 0.126 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.579 5.604 -1.435 1.00 0.00 H ATOM 222 HD13 LEU A 13 -0.052 6.297 -1.270 1.00 0.00 H ATOM 223 HD21 LEU A 13 -1.740 3.959 0.518 1.00 0.00 H ATOM 224 HD22 LEU A 13 -0.399 3.993 1.687 1.00 0.00 H ATOM 225 HD23 LEU A 13 -1.025 5.514 1.005 1.00 0.00 H ATOM 226 N VAL A 14 2.413 2.080 -1.019 1.00 0.00 N ATOM 227 CA VAL A 14 3.780 2.109 -0.530 1.00 0.00 C ATOM 228 C VAL A 14 4.733 1.747 -1.671 1.00 0.00 C ATOM 229 O VAL A 14 5.629 2.520 -2.005 1.00 0.00 O ATOM 230 CB VAL A 14 3.922 1.187 0.683 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.368 1.159 1.184 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.962 1.600 1.801 1.00 0.00 C ATOM 233 H VAL A 14 1.826 1.391 -0.594 1.00 0.00 H ATOM 234 HA VAL A 14 3.992 3.128 -0.206 1.00 0.00 H ATOM 235 HB VAL A 14 3.656 0.178 0.370 1.00 0.00 H ATOM 236 HG11 VAL A 14 6.040 0.995 0.342 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.606 2.110 1.660 1.00 0.00 H ATOM 238 HG13 VAL A 14 5.486 0.351 1.907 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.394 2.477 1.486 1.00 0.00 H ATOM 240 HG22 VAL A 14 2.277 0.779 2.012 1.00 0.00 H ATOM 241 HG23 VAL A 14 3.532 1.840 2.699 1.00 0.00 H ATOM 242 N GLN A 15 4.506 0.571 -2.237 1.00 0.00 N ATOM 243 CA GLN A 15 5.333 0.096 -3.334 1.00 0.00 C ATOM 244 C GLN A 15 5.361 1.128 -4.463 1.00 0.00 C ATOM 245 O GLN A 15 6.382 1.299 -5.128 1.00 0.00 O ATOM 246 CB GLN A 15 4.843 -1.261 -3.843 1.00 0.00 C ATOM 247 CG GLN A 15 6.013 -2.227 -4.042 1.00 0.00 C ATOM 248 CD GLN A 15 6.523 -2.181 -5.483 1.00 0.00 C ATOM 249 OE1 GLN A 15 6.202 -1.292 -6.255 1.00 0.00 O ATOM 250 NE2 GLN A 15 7.333 -3.186 -5.803 1.00 0.00 N ATOM 251 H GLN A 15 3.775 -0.053 -1.959 1.00 0.00 H ATOM 252 HA GLN A 15 6.332 -0.020 -2.914 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.132 -1.684 -3.133 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.311 -1.129 -4.786 1.00 0.00 H ATOM 255 HG2 GLN A 15 6.821 -1.971 -3.357 1.00 0.00 H ATOM 256 HG3 GLN A 15 5.696 -3.241 -3.797 1.00 0.00 H ATOM 257 HE21 GLN A 15 7.556 -3.884 -5.122 1.00 0.00 H ATOM 258 HE22 GLN A 15 7.720 -3.244 -6.723 1.00 0.00 H ATOM 259 N ALA A 16 4.228 1.790 -4.644 1.00 0.00 N ATOM 260 CA ALA A 16 4.109 2.801 -5.682 1.00 0.00 C ATOM 261 C ALA A 16 5.170 3.880 -5.459 1.00 0.00 C ATOM 262 O ALA A 16 5.822 4.319 -6.406 1.00 0.00 O ATOM 263 CB ALA A 16 2.690 3.371 -5.680 1.00 0.00 C ATOM 264 H ALA A 16 3.402 1.646 -4.099 1.00 0.00 H ATOM 265 HA ALA A 16 4.291 2.316 -6.640 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.286 3.346 -6.692 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.058 2.773 -5.023 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.711 4.400 -5.322 1.00 0.00 H ATOM 269 N ASN A 17 5.312 4.277 -4.203 1.00 0.00 N ATOM 270 CA ASN A 17 6.283 5.296 -3.845 1.00 0.00 C ATOM 271 C ASN A 17 7.642 4.637 -3.601 1.00 0.00 C ATOM 272 O ASN A 17 8.642 5.030 -4.199 1.00 0.00 O ATOM 273 CB ASN A 17 5.873 6.021 -2.561 1.00 0.00 C ATOM 274 CG ASN A 17 6.228 7.507 -2.634 1.00 0.00 C ATOM 275 OD1 ASN A 17 5.445 8.340 -3.061 1.00 0.00 O ATOM 276 ND2 ASN A 17 7.450 7.794 -2.193 1.00 0.00 N ATOM 277 H ASN A 17 4.778 3.915 -3.439 1.00 0.00 H ATOM 278 HA ASN A 17 6.299 5.986 -4.689 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.801 5.907 -2.402 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.372 5.566 -1.707 1.00 0.00 H ATOM 281 HD21 ASN A 17 8.043 7.064 -1.855 1.00 0.00 H ATOM 282 HD22 ASN A 17 7.775 8.739 -2.200 1.00 0.00 H ATOM 283 N GLU A 18 7.634 3.646 -2.722 1.00 0.00 N ATOM 284 CA GLU A 18 8.853 2.928 -2.393 1.00 0.00 C ATOM 285 C GLU A 18 9.523 2.405 -3.666 1.00 0.00 C ATOM 286 O GLU A 18 10.698 2.042 -3.649 1.00 0.00 O ATOM 287 CB GLU A 18 8.570 1.786 -1.414 1.00 0.00 C ATOM 288 CG GLU A 18 8.975 2.172 0.011 1.00 0.00 C ATOM 289 CD GLU A 18 10.086 1.258 0.531 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.767 0.415 1.397 1.00 0.00 O ATOM 291 OE2 GLU A 18 11.228 1.423 0.052 1.00 0.00 O ATOM 292 H GLU A 18 6.816 3.332 -2.241 1.00 0.00 H ATOM 293 HA GLU A 18 9.500 3.661 -1.909 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.510 1.536 -1.439 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.115 0.895 -1.722 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.313 3.209 0.028 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.108 2.109 0.668 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.879 0.820 0.419 1.00 0.00 H ATOM 299 N ALA A 19 8.745 2.384 -4.739 1.00 0.00 N ATOM 300 CA ALA A 19 9.247 1.912 -6.017 1.00 0.00 C ATOM 301 C ALA A 19 10.333 2.868 -6.518 1.00 0.00 C ATOM 302 O ALA A 19 11.369 2.430 -7.017 1.00 0.00 O ATOM 303 CB ALA A 19 8.087 1.778 -7.004 1.00 0.00 C ATOM 304 H ALA A 19 7.791 2.681 -4.743 1.00 0.00 H ATOM 305 HA ALA A 19 9.688 0.928 -5.858 1.00 0.00 H ATOM 306 HB1 ALA A 19 7.681 0.768 -6.953 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.308 2.496 -6.748 1.00 0.00 H ATOM 308 HB3 ALA A 19 8.444 1.976 -8.015 1.00 0.00 H ATOM 309 N GLU A 20 10.056 4.155 -6.369 1.00 0.00 N ATOM 310 CA GLU A 20 10.996 5.177 -6.801 1.00 0.00 C ATOM 311 C GLU A 20 12.154 5.287 -5.807 1.00 0.00 C ATOM 312 O GLU A 20 13.285 4.921 -6.123 1.00 0.00 O ATOM 313 CB GLU A 20 10.296 6.525 -6.978 1.00 0.00 C ATOM 314 CG GLU A 20 11.212 7.531 -7.677 1.00 0.00 C ATOM 315 CD GLU A 20 10.631 8.944 -7.606 1.00 0.00 C ATOM 316 OE1 GLU A 20 9.518 9.129 -8.144 1.00 0.00 O ATOM 317 OE2 GLU A 20 11.313 9.810 -7.014 1.00 0.00 O ATOM 318 H GLU A 20 9.211 4.503 -5.963 1.00 0.00 H ATOM 319 HA GLU A 20 11.369 4.838 -7.767 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.384 6.392 -7.562 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.997 6.915 -6.005 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.198 7.515 -7.211 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.348 7.242 -8.720 1.00 0.00 H ATOM 324 HE2 GLU A 20 10.895 10.674 -7.004 1.00 0.00 H ATOM 325 N THR A 21 11.832 5.792 -4.625 1.00 0.00 N ATOM 326 CA THR A 21 12.831 5.955 -3.583 1.00 0.00 C ATOM 327 C THR A 21 13.553 4.630 -3.325 1.00 0.00 C ATOM 328 O THR A 21 13.393 3.674 -4.082 1.00 0.00 O ATOM 329 CB THR A 21 12.135 6.519 -2.344 1.00 0.00 C ATOM 330 OG1 THR A 21 11.038 7.262 -2.870 1.00 0.00 O ATOM 331 CG2 THR A 21 12.983 7.567 -1.621 1.00 0.00 C ATOM 332 H THR A 21 10.909 6.087 -4.376 1.00 0.00 H ATOM 333 HA THR A 21 13.581 6.664 -3.934 1.00 0.00 H ATOM 334 HB THR A 21 11.841 5.719 -1.664 1.00 0.00 H ATOM 335 HG1 THR A 21 10.177 6.802 -2.653 1.00 0.00 H ATOM 336 HG21 THR A 21 13.528 8.161 -2.354 1.00 0.00 H ATOM 337 HG22 THR A 21 12.334 8.218 -1.035 1.00 0.00 H ATOM 338 HG23 THR A 21 13.691 7.068 -0.959 1.00 0.00 H