ATOM 63 N ILE A 5 -9.882 -2.151 2.428 1.00 0.00 N ATOM 64 CA ILE A 5 -8.837 -2.120 1.419 1.00 0.00 C ATOM 65 C ILE A 5 -7.955 -0.891 1.642 1.00 0.00 C ATOM 66 O ILE A 5 -6.940 -0.720 0.969 1.00 0.00 O ATOM 67 CB ILE A 5 -9.444 -2.196 0.016 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.897 -3.399 -0.754 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.234 -0.885 -0.743 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.947 -3.957 -1.717 1.00 0.00 C ATOM 71 H ILE A 5 -10.486 -1.354 2.436 1.00 0.00 H ATOM 72 HA ILE A 5 -8.226 -3.013 1.554 1.00 0.00 H ATOM 73 HB ILE A 5 -10.520 -2.340 0.117 1.00 0.00 H ATOM 74 HG12 ILE A 5 -8.008 -3.105 -1.311 1.00 0.00 H ATOM 75 HG13 ILE A 5 -8.592 -4.176 -0.053 1.00 0.00 H ATOM 76 HG21 ILE A 5 -8.200 -0.825 -1.085 1.00 0.00 H ATOM 77 HG22 ILE A 5 -9.903 -0.851 -1.602 1.00 0.00 H ATOM 78 HG23 ILE A 5 -9.447 -0.044 -0.084 1.00 0.00 H ATOM 79 HD11 ILE A 5 -9.854 -3.462 -2.683 1.00 0.00 H ATOM 80 HD12 ILE A 5 -9.793 -5.029 -1.841 1.00 0.00 H ATOM 81 HD13 ILE A 5 -10.943 -3.779 -1.311 1.00 0.00 H ATOM 82 N LYS A 6 -8.375 -0.065 2.589 1.00 0.00 N ATOM 83 CA LYS A 6 -7.635 1.145 2.909 1.00 0.00 C ATOM 84 C LYS A 6 -6.228 0.768 3.378 1.00 0.00 C ATOM 85 O LYS A 6 -5.251 1.412 2.999 1.00 0.00 O ATOM 86 CB LYS A 6 -8.411 1.997 3.916 1.00 0.00 C ATOM 87 CG LYS A 6 -7.690 3.319 4.185 1.00 0.00 C ATOM 88 CD LYS A 6 -8.400 4.117 5.281 1.00 0.00 C ATOM 89 CE LYS A 6 -8.255 3.430 6.640 1.00 0.00 C ATOM 90 NZ LYS A 6 -7.694 4.370 7.638 1.00 0.00 N ATOM 91 H LYS A 6 -9.202 -0.211 3.132 1.00 0.00 H ATOM 92 HA LYS A 6 -7.550 1.727 1.992 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.413 2.195 3.534 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.529 1.446 4.849 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.661 3.123 4.482 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.651 3.908 3.269 1.00 0.00 H ATOM 97 HD2 LYS A 6 -7.983 5.123 5.331 1.00 0.00 H ATOM 98 HD3 LYS A 6 -9.457 4.221 5.033 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.225 3.069 6.977 1.00 0.00 H ATOM 100 HE3 LYS A 6 -7.605 2.560 6.546 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -6.698 4.387 7.556 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -8.059 5.286 7.474 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -7.948 4.069 8.557 1.00 0.00 H ATOM 104 N PRO A 7 -6.169 -0.301 4.217 1.00 0.00 N ATOM 105 CA PRO A 7 -4.898 -0.771 4.740 1.00 0.00 C ATOM 106 C PRO A 7 -4.107 -1.524 3.669 1.00 0.00 C ATOM 107 O PRO A 7 -2.885 -1.409 3.598 1.00 0.00 O ATOM 108 CB PRO A 7 -5.262 -1.642 5.932 1.00 0.00 C ATOM 109 CG PRO A 7 -6.727 -2.003 5.752 1.00 0.00 C ATOM 110 CD PRO A 7 -7.306 -1.087 4.686 1.00 0.00 C ATOM 111 HA PRO A 7 -4.325 0.004 5.009 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.640 -2.536 5.966 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.103 -1.107 6.869 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.829 -3.048 5.456 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.267 -1.885 6.692 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.754 -1.659 3.873 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.087 -0.448 5.096 1.00 0.00 H ATOM 118 N LEU A 8 -4.837 -2.280 2.861 1.00 0.00 N ATOM 119 CA LEU A 8 -4.220 -3.051 1.797 1.00 0.00 C ATOM 120 C LEU A 8 -3.699 -2.099 0.719 1.00 0.00 C ATOM 121 O LEU A 8 -2.592 -2.274 0.213 1.00 0.00 O ATOM 122 CB LEU A 8 -5.193 -4.107 1.267 1.00 0.00 C ATOM 123 CG LEU A 8 -4.648 -5.534 1.173 1.00 0.00 C ATOM 124 CD1 LEU A 8 -4.480 -6.150 2.563 1.00 0.00 C ATOM 125 CD2 LEU A 8 -5.526 -6.398 0.265 1.00 0.00 C ATOM 126 H LEU A 8 -5.832 -2.368 2.926 1.00 0.00 H ATOM 127 HA LEU A 8 -3.372 -3.582 2.228 1.00 0.00 H ATOM 128 HB2 LEU A 8 -6.073 -4.118 1.911 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.526 -3.801 0.276 1.00 0.00 H ATOM 130 HG LEU A 8 -3.658 -5.491 0.718 1.00 0.00 H ATOM 131 HD11 LEU A 8 -5.456 -6.245 3.038 1.00 0.00 H ATOM 132 HD12 LEU A 8 -4.023 -7.135 2.471 1.00 0.00 H ATOM 133 HD13 LEU A 8 -3.841 -5.508 3.170 1.00 0.00 H ATOM 134 HD21 LEU A 8 -6.466 -6.618 0.772 1.00 0.00 H ATOM 135 HD22 LEU A 8 -5.730 -5.860 -0.662 1.00 0.00 H ATOM 136 HD23 LEU A 8 -5.008 -7.329 0.037 1.00 0.00 H ATOM 137 N GLU A 9 -4.524 -1.112 0.397 1.00 0.00 N ATOM 138 CA GLU A 9 -4.160 -0.132 -0.612 1.00 0.00 C ATOM 139 C GLU A 9 -2.761 0.421 -0.335 1.00 0.00 C ATOM 140 O GLU A 9 -2.007 0.707 -1.265 1.00 0.00 O ATOM 141 CB GLU A 9 -5.192 0.995 -0.678 1.00 0.00 C ATOM 142 CG GLU A 9 -6.056 0.876 -1.935 1.00 0.00 C ATOM 143 CD GLU A 9 -5.883 2.098 -2.837 1.00 0.00 C ATOM 144 OE1 GLU A 9 -6.925 2.677 -3.216 1.00 0.00 O ATOM 145 OE2 GLU A 9 -4.713 2.427 -3.130 1.00 0.00 O ATOM 146 H GLU A 9 -5.423 -0.977 0.813 1.00 0.00 H ATOM 147 HA GLU A 9 -4.163 -0.674 -1.557 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.826 0.966 0.209 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.683 1.959 -0.672 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.784 -0.027 -2.482 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.103 0.774 -1.652 1.00 0.00 H ATOM 152 HE2 GLU A 9 -4.672 3.200 -3.698 1.00 0.00 H ATOM 153 N ASP A 10 -2.454 0.554 0.947 1.00 0.00 N ATOM 154 CA ASP A 10 -1.159 1.067 1.358 1.00 0.00 C ATOM 155 C ASP A 10 -0.055 0.197 0.754 1.00 0.00 C ATOM 156 O ASP A 10 0.816 0.698 0.045 1.00 0.00 O ATOM 157 CB ASP A 10 -1.009 1.031 2.880 1.00 0.00 C ATOM 158 CG ASP A 10 0.367 1.446 3.404 1.00 0.00 C ATOM 159 OD1 ASP A 10 0.781 2.579 3.078 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.974 0.620 4.120 1.00 0.00 O ATOM 161 H ASP A 10 -3.073 0.319 1.697 1.00 0.00 H ATOM 162 HA ASP A 10 -1.128 2.093 0.991 1.00 0.00 H ATOM 163 HB2 ASP A 10 -1.762 1.687 3.320 1.00 0.00 H ATOM 164 HB3 ASP A 10 -1.225 0.021 3.227 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.829 0.939 4.417 1.00 0.00 H ATOM 166 N LYS A 11 -0.129 -1.091 1.056 1.00 0.00 N ATOM 167 CA LYS A 11 0.853 -2.036 0.552 1.00 0.00 C ATOM 168 C LYS A 11 1.049 -1.808 -0.949 1.00 0.00 C ATOM 169 O LYS A 11 2.088 -2.163 -1.503 1.00 0.00 O ATOM 170 CB LYS A 11 0.450 -3.468 0.909 1.00 0.00 C ATOM 171 CG LYS A 11 1.214 -4.482 0.054 1.00 0.00 C ATOM 172 CD LYS A 11 2.724 -4.250 0.147 1.00 0.00 C ATOM 173 CE LYS A 11 3.441 -4.812 -1.083 1.00 0.00 C ATOM 174 NZ LYS A 11 4.479 -5.787 -0.677 1.00 0.00 N ATOM 175 H LYS A 11 -0.842 -1.489 1.634 1.00 0.00 H ATOM 176 HA LYS A 11 1.795 -1.829 1.059 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.651 -3.654 1.965 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.621 -3.596 0.761 1.00 0.00 H ATOM 179 HG2 LYS A 11 0.976 -5.493 0.382 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.894 -4.400 -0.985 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.927 -3.184 0.236 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.113 -4.725 1.047 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.720 -5.293 -1.743 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.898 -4.000 -1.647 1.00 0.00 H ATOM 185 HZ1 LYS A 11 5.171 -5.854 -1.395 1.00 0.00 H ATOM 186 HZ2 LYS A 11 4.908 -5.482 0.173 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.058 -6.683 -0.535 1.00 0.00 H ATOM 188 N ILE A 12 0.035 -1.217 -1.563 1.00 0.00 N ATOM 189 CA ILE A 12 0.083 -0.938 -2.988 1.00 0.00 C ATOM 190 C ILE A 12 0.563 0.498 -3.206 1.00 0.00 C ATOM 191 O ILE A 12 1.270 0.781 -4.172 1.00 0.00 O ATOM 192 CB ILE A 12 -1.267 -1.241 -3.639 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.122 -2.134 -2.739 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.082 -1.842 -5.034 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.364 -2.633 -3.481 1.00 0.00 C ATOM 196 H ILE A 12 -0.807 -0.931 -1.105 1.00 0.00 H ATOM 197 HA ILE A 12 0.813 -1.617 -3.429 1.00 0.00 H ATOM 198 HB ILE A 12 -1.805 -0.300 -3.764 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.532 -2.985 -2.397 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.425 -1.579 -1.851 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.634 -1.098 -5.693 1.00 0.00 H ATOM 202 HG22 ILE A 12 -0.428 -2.712 -4.970 1.00 0.00 H ATOM 203 HG23 ILE A 12 -2.050 -2.144 -5.431 1.00 0.00 H ATOM 204 HD11 ILE A 12 -4.148 -2.868 -2.761 1.00 0.00 H ATOM 205 HD12 ILE A 12 -3.717 -1.859 -4.162 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.112 -3.528 -4.049 1.00 0.00 H ATOM 207 N LEU A 13 0.161 1.369 -2.292 1.00 0.00 N ATOM 208 CA LEU A 13 0.541 2.768 -2.371 1.00 0.00 C ATOM 209 C LEU A 13 2.006 2.919 -1.959 1.00 0.00 C ATOM 210 O LEU A 13 2.719 3.771 -2.487 1.00 0.00 O ATOM 211 CB LEU A 13 -0.420 3.633 -1.552 1.00 0.00 C ATOM 212 CG LEU A 13 0.189 4.361 -0.353 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.733 5.732 -0.762 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.817 4.463 0.795 1.00 0.00 C ATOM 215 H LEU A 13 -0.414 1.130 -1.508 1.00 0.00 H ATOM 216 HA LEU A 13 0.441 3.075 -3.413 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.865 4.374 -2.216 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.231 2.998 -1.194 1.00 0.00 H ATOM 219 HG LEU A 13 1.033 3.775 0.010 1.00 0.00 H ATOM 220 HD11 LEU A 13 1.272 5.640 -1.705 1.00 0.00 H ATOM 221 HD12 LEU A 13 -0.095 6.430 -0.883 1.00 0.00 H ATOM 222 HD13 LEU A 13 1.409 6.099 0.010 1.00 0.00 H ATOM 223 HD21 LEU A 13 -1.769 4.033 0.483 1.00 0.00 H ATOM 224 HD22 LEU A 13 -0.438 3.919 1.660 1.00 0.00 H ATOM 225 HD23 LEU A 13 -0.962 5.511 1.060 1.00 0.00 H ATOM 226 N VAL A 14 2.413 2.078 -1.020 1.00 0.00 N ATOM 227 CA VAL A 14 3.781 2.106 -0.530 1.00 0.00 C ATOM 228 C VAL A 14 4.734 1.744 -1.670 1.00 0.00 C ATOM 229 O VAL A 14 5.629 2.518 -2.006 1.00 0.00 O ATOM 230 CB VAL A 14 3.922 1.185 0.683 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.367 1.156 1.185 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.961 1.597 1.800 1.00 0.00 C ATOM 233 H VAL A 14 1.827 1.388 -0.595 1.00 0.00 H ATOM 234 HA VAL A 14 3.992 3.126 -0.206 1.00 0.00 H ATOM 235 HB VAL A 14 3.656 0.175 0.369 1.00 0.00 H ATOM 236 HG11 VAL A 14 5.935 0.422 0.615 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.815 2.142 1.058 1.00 0.00 H ATOM 238 HG13 VAL A 14 5.380 0.886 2.241 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.182 0.841 1.907 1.00 0.00 H ATOM 240 HG22 VAL A 14 3.511 1.687 2.737 1.00 0.00 H ATOM 241 HG23 VAL A 14 2.506 2.556 1.553 1.00 0.00 H ATOM 242 N GLN A 15 4.509 0.567 -2.235 1.00 0.00 N ATOM 243 CA GLN A 15 5.336 0.093 -3.331 1.00 0.00 C ATOM 244 C GLN A 15 5.363 1.124 -4.460 1.00 0.00 C ATOM 245 O GLN A 15 6.384 1.294 -5.127 1.00 0.00 O ATOM 246 CB GLN A 15 4.846 -1.264 -3.840 1.00 0.00 C ATOM 247 CG GLN A 15 6.016 -2.231 -4.038 1.00 0.00 C ATOM 248 CD GLN A 15 6.408 -2.895 -2.716 1.00 0.00 C ATOM 249 OE1 GLN A 15 5.896 -2.576 -1.656 1.00 0.00 O ATOM 250 NE2 GLN A 15 7.341 -3.835 -2.839 1.00 0.00 N ATOM 251 H GLN A 15 3.778 -0.057 -1.957 1.00 0.00 H ATOM 252 HA GLN A 15 6.335 -0.024 -2.911 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.136 -1.688 -3.131 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.315 -1.133 -4.784 1.00 0.00 H ATOM 255 HG2 GLN A 15 5.743 -2.995 -4.766 1.00 0.00 H ATOM 256 HG3 GLN A 15 6.872 -1.693 -4.446 1.00 0.00 H ATOM 257 HE21 GLN A 15 7.720 -4.049 -3.740 1.00 0.00 H ATOM 258 HE22 GLN A 15 7.664 -4.327 -2.031 1.00 0.00 H ATOM 259 N ALA A 16 4.230 1.786 -4.643 1.00 0.00 N ATOM 260 CA ALA A 16 4.112 2.796 -5.680 1.00 0.00 C ATOM 261 C ALA A 16 5.173 3.876 -5.458 1.00 0.00 C ATOM 262 O ALA A 16 5.826 4.314 -6.405 1.00 0.00 O ATOM 263 CB ALA A 16 2.692 3.366 -5.678 1.00 0.00 C ATOM 264 H ALA A 16 3.405 1.642 -4.097 1.00 0.00 H ATOM 265 HA ALA A 16 4.294 2.311 -6.639 1.00 0.00 H ATOM 266 HB1 ALA A 16 1.976 2.557 -5.818 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.500 3.861 -4.726 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.588 4.086 -6.490 1.00 0.00 H ATOM 269 N ASN A 17 5.313 4.274 -4.202 1.00 0.00 N ATOM 270 CA ASN A 17 6.284 5.294 -3.843 1.00 0.00 C ATOM 271 C ASN A 17 7.643 4.635 -3.600 1.00 0.00 C ATOM 272 O ASN A 17 8.644 5.029 -4.198 1.00 0.00 O ATOM 273 CB ASN A 17 5.873 6.019 -2.561 1.00 0.00 C ATOM 274 CG ASN A 17 6.227 7.505 -2.633 1.00 0.00 C ATOM 275 OD1 ASN A 17 6.205 8.125 -3.684 1.00 0.00 O ATOM 276 ND2 ASN A 17 6.555 8.042 -1.460 1.00 0.00 N ATOM 277 H ASN A 17 4.778 3.913 -3.438 1.00 0.00 H ATOM 278 HA ASN A 17 6.299 5.984 -4.688 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.800 5.905 -2.401 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.372 5.563 -1.705 1.00 0.00 H ATOM 281 HD21 ASN A 17 6.553 7.478 -0.635 1.00 0.00 H ATOM 282 HD22 ASN A 17 6.803 9.009 -1.405 1.00 0.00 H ATOM 283 N GLU A 18 7.635 3.644 -2.721 1.00 0.00 N ATOM 284 CA GLU A 18 8.855 2.927 -2.391 1.00 0.00 C ATOM 285 C GLU A 18 9.524 2.404 -3.664 1.00 0.00 C ATOM 286 O GLU A 18 10.699 2.040 -3.647 1.00 0.00 O ATOM 287 CB GLU A 18 8.572 1.786 -1.412 1.00 0.00 C ATOM 288 CG GLU A 18 8.979 2.172 0.012 1.00 0.00 C ATOM 289 CD GLU A 18 10.085 1.253 0.534 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.794 0.501 1.490 1.00 0.00 O ATOM 291 OE2 GLU A 18 11.197 1.323 -0.033 1.00 0.00 O ATOM 292 H GLU A 18 6.816 3.331 -2.239 1.00 0.00 H ATOM 293 HA GLU A 18 9.501 3.660 -1.908 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.512 1.536 -1.435 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.117 0.893 -1.720 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.323 3.205 0.028 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.112 2.113 0.670 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.847 0.723 0.340 1.00 0.00 H ATOM 299 N ALA A 19 8.747 2.382 -4.737 1.00 0.00 N ATOM 300 CA ALA A 19 9.250 1.910 -6.015 1.00 0.00 C ATOM 301 C ALA A 19 10.334 2.866 -6.517 1.00 0.00 C ATOM 302 O ALA A 19 11.375 2.429 -7.005 1.00 0.00 O ATOM 303 CB ALA A 19 8.088 1.776 -7.002 1.00 0.00 C ATOM 304 H ALA A 19 7.792 2.680 -4.741 1.00 0.00 H ATOM 305 HA ALA A 19 9.691 0.926 -5.856 1.00 0.00 H ATOM 306 HB1 ALA A 19 7.641 0.787 -6.904 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.339 2.537 -6.788 1.00 0.00 H ATOM 308 HB3 ALA A 19 8.458 1.908 -8.019 1.00 0.00 H ATOM 309 N GLU A 20 10.052 4.153 -6.379 1.00 0.00 N ATOM 310 CA GLU A 20 10.990 5.175 -6.813 1.00 0.00 C ATOM 311 C GLU A 20 12.119 5.327 -5.790 1.00 0.00 C ATOM 312 O GLU A 20 13.256 4.939 -6.054 1.00 0.00 O ATOM 313 CB GLU A 20 10.279 6.509 -7.046 1.00 0.00 C ATOM 314 CG GLU A 20 11.201 7.506 -7.751 1.00 0.00 C ATOM 315 CD GLU A 20 10.577 8.904 -7.780 1.00 0.00 C ATOM 316 OE1 GLU A 20 10.096 9.333 -6.710 1.00 0.00 O ATOM 317 OE2 GLU A 20 10.597 9.511 -8.872 1.00 0.00 O ATOM 318 H GLU A 20 9.204 4.501 -5.981 1.00 0.00 H ATOM 319 HA GLU A 20 11.394 4.815 -7.759 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.384 6.348 -7.648 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.951 6.923 -6.092 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.162 7.544 -7.238 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.396 7.169 -8.769 1.00 0.00 H ATOM 324 HE2 GLU A 20 10.192 10.380 -8.824 1.00 0.00 H ATOM 325 N THR A 21 11.764 5.894 -4.646 1.00 0.00 N ATOM 326 CA THR A 21 12.733 6.102 -3.583 1.00 0.00 C ATOM 327 C THR A 21 13.725 4.937 -3.530 1.00 0.00 C ATOM 328 O THR A 21 13.398 3.820 -3.926 1.00 0.00 O ATOM 329 CB THR A 21 11.965 6.305 -2.276 1.00 0.00 C ATOM 330 OG1 THR A 21 12.250 7.653 -1.912 1.00 0.00 O ATOM 331 CG2 THR A 21 12.539 5.479 -1.123 1.00 0.00 C ATOM 332 H THR A 21 10.838 6.206 -4.439 1.00 0.00 H ATOM 333 HA THR A 21 13.306 7.000 -3.812 1.00 0.00 H ATOM 334 HB THR A 21 10.904 6.098 -2.412 1.00 0.00 H ATOM 335 HG1 THR A 21 11.926 8.275 -2.624 1.00 0.00 H ATOM 336 HG21 THR A 21 13.539 5.839 -0.881 1.00 0.00 H ATOM 337 HG22 THR A 21 11.896 5.576 -0.249 1.00 0.00 H ATOM 338 HG23 THR A 21 12.593 4.431 -1.420 1.00 0.00 H