ATOM 63 N ILE A 5 -10.120 -2.074 2.101 1.00 0.00 N ATOM 64 CA ILE A 5 -8.798 -2.280 1.533 1.00 0.00 C ATOM 65 C ILE A 5 -7.967 -1.009 1.716 1.00 0.00 C ATOM 66 O ILE A 5 -6.955 -0.822 1.041 1.00 0.00 O ATOM 67 CB ILE A 5 -8.907 -2.738 0.077 1.00 0.00 C ATOM 68 CG1 ILE A 5 -7.695 -3.581 -0.324 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.112 -1.546 -0.860 1.00 0.00 C ATOM 70 CD1 ILE A 5 -8.014 -4.460 -1.535 1.00 0.00 C ATOM 71 H ILE A 5 -10.435 -2.800 2.712 1.00 0.00 H ATOM 72 HA ILE A 5 -8.325 -3.087 2.090 1.00 0.00 H ATOM 73 HB ILE A 5 -9.787 -3.376 -0.016 1.00 0.00 H ATOM 74 HG12 ILE A 5 -6.854 -2.927 -0.556 1.00 0.00 H ATOM 75 HG13 ILE A 5 -7.390 -4.208 0.514 1.00 0.00 H ATOM 76 HG21 ILE A 5 -8.440 -0.738 -0.572 1.00 0.00 H ATOM 77 HG22 ILE A 5 -8.896 -1.849 -1.884 1.00 0.00 H ATOM 78 HG23 ILE A 5 -10.144 -1.203 -0.792 1.00 0.00 H ATOM 79 HD11 ILE A 5 -7.808 -3.905 -2.451 1.00 0.00 H ATOM 80 HD12 ILE A 5 -7.395 -5.357 -1.507 1.00 0.00 H ATOM 81 HD13 ILE A 5 -9.066 -4.744 -1.511 1.00 0.00 H ATOM 82 N LYS A 6 -8.423 -0.168 2.633 1.00 0.00 N ATOM 83 CA LYS A 6 -7.732 1.079 2.914 1.00 0.00 C ATOM 84 C LYS A 6 -6.315 0.774 3.402 1.00 0.00 C ATOM 85 O LYS A 6 -5.362 1.444 3.007 1.00 0.00 O ATOM 86 CB LYS A 6 -8.546 1.934 3.887 1.00 0.00 C ATOM 87 CG LYS A 6 -7.886 3.298 4.103 1.00 0.00 C ATOM 88 CD LYS A 6 -8.547 4.050 5.260 1.00 0.00 C ATOM 89 CE LYS A 6 -8.205 3.399 6.602 1.00 0.00 C ATOM 90 NZ LYS A 6 -7.477 4.352 7.471 1.00 0.00 N ATOM 91 H LYS A 6 -9.246 -0.327 3.177 1.00 0.00 H ATOM 92 HA LYS A 6 -7.664 1.634 1.978 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.556 2.073 3.500 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.640 1.417 4.842 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.825 3.163 4.311 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.960 3.890 3.190 1.00 0.00 H ATOM 97 HD2 LYS A 6 -8.215 5.088 5.261 1.00 0.00 H ATOM 98 HD3 LYS A 6 -9.628 4.061 5.122 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.119 3.072 7.098 1.00 0.00 H ATOM 100 HE3 LYS A 6 -7.597 2.511 6.438 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -6.872 4.919 6.910 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -8.134 4.936 7.947 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -6.934 3.845 8.139 1.00 0.00 H ATOM 104 N PRO A 7 -6.218 -0.264 4.274 1.00 0.00 N ATOM 105 CA PRO A 7 -4.933 -0.666 4.819 1.00 0.00 C ATOM 106 C PRO A 7 -4.106 -1.421 3.776 1.00 0.00 C ATOM 107 O PRO A 7 -2.892 -1.239 3.690 1.00 0.00 O ATOM 108 CB PRO A 7 -5.269 -1.513 6.036 1.00 0.00 C ATOM 109 CG PRO A 7 -6.717 -1.938 5.861 1.00 0.00 C ATOM 110 CD PRO A 7 -7.325 -1.080 4.763 1.00 0.00 C ATOM 111 HA PRO A 7 -4.393 0.139 5.065 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.612 -2.380 6.102 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.137 -0.943 6.957 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.775 -2.993 5.598 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.268 -1.811 6.793 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.745 -1.695 3.968 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.135 -0.460 5.148 1.00 0.00 H ATOM 118 N LEU A 8 -4.796 -2.252 3.009 1.00 0.00 N ATOM 119 CA LEU A 8 -4.142 -3.035 1.975 1.00 0.00 C ATOM 120 C LEU A 8 -3.658 -2.101 0.864 1.00 0.00 C ATOM 121 O LEU A 8 -2.544 -2.251 0.363 1.00 0.00 O ATOM 122 CB LEU A 8 -5.066 -4.151 1.482 1.00 0.00 C ATOM 123 CG LEU A 8 -4.461 -5.555 1.445 1.00 0.00 C ATOM 124 CD1 LEU A 8 -4.691 -6.286 2.769 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.994 -6.351 0.252 1.00 0.00 C ATOM 126 H LEU A 8 -5.783 -2.394 3.085 1.00 0.00 H ATOM 127 HA LEU A 8 -3.273 -3.513 2.428 1.00 0.00 H ATOM 128 HB2 LEU A 8 -5.948 -4.173 2.120 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.406 -3.896 0.478 1.00 0.00 H ATOM 130 HG LEU A 8 -3.383 -5.460 1.312 1.00 0.00 H ATOM 131 HD11 LEU A 8 -5.759 -6.325 2.982 1.00 0.00 H ATOM 132 HD12 LEU A 8 -4.297 -7.300 2.698 1.00 0.00 H ATOM 133 HD13 LEU A 8 -4.180 -5.753 3.572 1.00 0.00 H ATOM 134 HD21 LEU A 8 -5.223 -5.668 -0.567 1.00 0.00 H ATOM 135 HD22 LEU A 8 -4.240 -7.067 -0.073 1.00 0.00 H ATOM 136 HD23 LEU A 8 -5.899 -6.883 0.545 1.00 0.00 H ATOM 137 N GLU A 9 -4.518 -1.157 0.510 1.00 0.00 N ATOM 138 CA GLU A 9 -4.192 -0.200 -0.532 1.00 0.00 C ATOM 139 C GLU A 9 -2.800 0.390 -0.295 1.00 0.00 C ATOM 140 O GLU A 9 -2.073 0.676 -1.246 1.00 0.00 O ATOM 141 CB GLU A 9 -5.248 0.904 -0.612 1.00 0.00 C ATOM 142 CG GLU A 9 -6.121 0.739 -1.857 1.00 0.00 C ATOM 143 CD GLU A 9 -5.983 1.946 -2.788 1.00 0.00 C ATOM 144 OE1 GLU A 9 -6.861 2.831 -2.704 1.00 0.00 O ATOM 145 OE2 GLU A 9 -5.002 1.955 -3.563 1.00 0.00 O ATOM 146 H GLU A 9 -5.421 -1.042 0.923 1.00 0.00 H ATOM 147 HA GLU A 9 -4.200 -0.769 -1.461 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.874 0.880 0.281 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.761 1.879 -0.632 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.835 -0.169 -2.389 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.164 0.621 -1.562 1.00 0.00 H ATOM 152 HE2 GLU A 9 -4.972 2.737 -4.120 1.00 0.00 H ATOM 153 N ASP A 10 -2.470 0.553 0.978 1.00 0.00 N ATOM 154 CA ASP A 10 -1.178 1.102 1.351 1.00 0.00 C ATOM 155 C ASP A 10 -0.068 0.242 0.745 1.00 0.00 C ATOM 156 O ASP A 10 0.766 0.738 -0.009 1.00 0.00 O ATOM 157 CB ASP A 10 -0.999 1.105 2.871 1.00 0.00 C ATOM 158 CG ASP A 10 0.265 1.805 3.372 1.00 0.00 C ATOM 159 OD1 ASP A 10 1.279 1.095 3.543 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.189 3.037 3.573 1.00 0.00 O ATOM 161 H ASP A 10 -3.067 0.318 1.745 1.00 0.00 H ATOM 162 HA ASP A 10 -1.177 2.120 0.962 1.00 0.00 H ATOM 163 HB2 ASP A 10 -1.867 1.585 3.323 1.00 0.00 H ATOM 164 HB3 ASP A 10 -0.988 0.073 3.222 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.013 3.417 3.886 1.00 0.00 H ATOM 166 N LYS A 11 -0.093 -1.035 1.099 1.00 0.00 N ATOM 167 CA LYS A 11 0.900 -1.970 0.600 1.00 0.00 C ATOM 168 C LYS A 11 1.051 -1.788 -0.912 1.00 0.00 C ATOM 169 O LYS A 11 2.089 -2.125 -1.480 1.00 0.00 O ATOM 170 CB LYS A 11 0.548 -3.400 1.015 1.00 0.00 C ATOM 171 CG LYS A 11 1.316 -4.421 0.175 1.00 0.00 C ATOM 172 CD LYS A 11 2.821 -4.147 0.221 1.00 0.00 C ATOM 173 CE LYS A 11 3.524 -4.734 -1.005 1.00 0.00 C ATOM 174 NZ LYS A 11 4.617 -5.641 -0.591 1.00 0.00 N ATOM 175 H LYS A 11 -0.776 -1.432 1.714 1.00 0.00 H ATOM 176 HA LYS A 11 1.850 -1.722 1.075 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.779 -3.544 2.071 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.524 -3.562 0.900 1.00 0.00 H ATOM 179 HG2 LYS A 11 1.115 -5.426 0.544 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.968 -4.383 -0.858 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.998 -3.071 0.266 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.245 -4.576 1.128 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.804 -5.277 -1.617 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.924 -3.929 -1.622 1.00 0.00 H ATOM 185 HZ1 LYS A 11 5.428 -5.463 -1.149 1.00 0.00 H ATOM 186 HZ2 LYS A 11 4.834 -5.484 0.372 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.328 -6.591 -0.717 1.00 0.00 H ATOM 188 N ILE A 12 0.001 -1.257 -1.519 1.00 0.00 N ATOM 189 CA ILE A 12 0.004 -1.027 -2.954 1.00 0.00 C ATOM 190 C ILE A 12 0.491 0.396 -3.237 1.00 0.00 C ATOM 191 O ILE A 12 1.184 0.633 -4.224 1.00 0.00 O ATOM 192 CB ILE A 12 -1.372 -1.335 -3.548 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.194 -2.214 -2.604 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.241 -1.955 -4.941 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.455 -2.734 -3.296 1.00 0.00 C ATOM 196 H ILE A 12 -0.839 -0.986 -1.049 1.00 0.00 H ATOM 197 HA ILE A 12 0.710 -1.728 -3.396 1.00 0.00 H ATOM 198 HB ILE A 12 -1.912 -0.395 -3.665 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.588 -3.055 -2.266 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.470 -1.644 -1.718 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.430 -1.467 -5.482 1.00 0.00 H ATOM 202 HG22 ILE A 12 -1.024 -3.020 -4.845 1.00 0.00 H ATOM 203 HG23 ILE A 12 -2.175 -1.823 -5.487 1.00 0.00 H ATOM 204 HD11 ILE A 12 -4.128 -3.162 -2.553 1.00 0.00 H ATOM 205 HD12 ILE A 12 -3.955 -1.911 -3.808 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.182 -3.500 -4.022 1.00 0.00 H ATOM 207 N LEU A 13 0.109 1.305 -2.351 1.00 0.00 N ATOM 208 CA LEU A 13 0.499 2.698 -2.494 1.00 0.00 C ATOM 209 C LEU A 13 1.961 2.859 -2.074 1.00 0.00 C ATOM 210 O LEU A 13 2.668 3.723 -2.591 1.00 0.00 O ATOM 211 CB LEU A 13 -0.465 3.605 -1.726 1.00 0.00 C ATOM 212 CG LEU A 13 0.142 4.399 -0.566 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.689 5.743 -1.051 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.869 4.567 0.570 1.00 0.00 C ATOM 215 H LEU A 13 -0.455 1.104 -1.551 1.00 0.00 H ATOM 216 HA LEU A 13 0.411 2.955 -3.549 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.909 4.309 -2.430 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.276 2.991 -1.333 1.00 0.00 H ATOM 219 HG LEU A 13 0.984 3.834 -0.168 1.00 0.00 H ATOM 220 HD11 LEU A 13 0.504 6.505 -0.293 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.760 5.658 -1.227 1.00 0.00 H ATOM 222 HD13 LEU A 13 0.190 6.025 -1.979 1.00 0.00 H ATOM 223 HD21 LEU A 13 -0.422 4.229 1.506 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.145 5.618 0.659 1.00 0.00 H ATOM 225 HD23 LEU A 13 -1.757 3.974 0.357 1.00 0.00 H ATOM 226 N VAL A 14 2.372 2.013 -1.141 1.00 0.00 N ATOM 227 CA VAL A 14 3.738 2.051 -0.646 1.00 0.00 C ATOM 228 C VAL A 14 4.699 1.716 -1.789 1.00 0.00 C ATOM 229 O VAL A 14 5.631 2.471 -2.063 1.00 0.00 O ATOM 230 CB VAL A 14 3.886 1.114 0.554 1.00 0.00 C ATOM 231 CG1 VAL A 14 4.372 -0.268 0.114 1.00 0.00 C ATOM 232 CG2 VAL A 14 4.821 1.713 1.606 1.00 0.00 C ATOM 233 H VAL A 14 1.792 1.313 -0.726 1.00 0.00 H ATOM 234 HA VAL A 14 3.937 3.068 -0.307 1.00 0.00 H ATOM 235 HB VAL A 14 2.903 0.994 1.010 1.00 0.00 H ATOM 236 HG11 VAL A 14 3.598 -0.752 -0.484 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.278 -0.163 -0.483 1.00 0.00 H ATOM 238 HG13 VAL A 14 4.584 -0.877 0.993 1.00 0.00 H ATOM 239 HG21 VAL A 14 5.116 0.939 2.314 1.00 0.00 H ATOM 240 HG22 VAL A 14 5.708 2.115 1.117 1.00 0.00 H ATOM 241 HG23 VAL A 14 4.305 2.514 2.137 1.00 0.00 H ATOM 242 N GLN A 15 4.440 0.583 -2.424 1.00 0.00 N ATOM 243 CA GLN A 15 5.270 0.138 -3.531 1.00 0.00 C ATOM 244 C GLN A 15 5.345 1.223 -4.608 1.00 0.00 C ATOM 245 O GLN A 15 6.376 1.388 -5.256 1.00 0.00 O ATOM 246 CB GLN A 15 4.750 -1.177 -4.113 1.00 0.00 C ATOM 247 CG GLN A 15 5.893 -2.172 -4.329 1.00 0.00 C ATOM 248 CD GLN A 15 6.437 -2.679 -2.993 1.00 0.00 C ATOM 249 OE1 GLN A 15 5.998 -2.286 -1.924 1.00 0.00 O ATOM 250 NE2 GLN A 15 7.415 -3.573 -3.111 1.00 0.00 N ATOM 251 H GLN A 15 3.680 -0.025 -2.196 1.00 0.00 H ATOM 252 HA GLN A 15 6.259 -0.027 -3.103 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.009 -1.609 -3.440 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.246 -0.986 -5.061 1.00 0.00 H ATOM 255 HG2 GLN A 15 5.539 -3.013 -4.925 1.00 0.00 H ATOM 256 HG3 GLN A 15 6.693 -1.695 -4.894 1.00 0.00 H ATOM 257 HE21 GLN A 15 7.729 -3.853 -4.018 1.00 0.00 H ATOM 258 HE22 GLN A 15 7.836 -3.964 -2.293 1.00 0.00 H ATOM 259 N ALA A 16 4.238 1.934 -4.764 1.00 0.00 N ATOM 260 CA ALA A 16 4.165 2.998 -5.750 1.00 0.00 C ATOM 261 C ALA A 16 5.258 4.029 -5.463 1.00 0.00 C ATOM 262 O ALA A 16 5.934 4.494 -6.379 1.00 0.00 O ATOM 263 CB ALA A 16 2.764 3.613 -5.736 1.00 0.00 C ATOM 264 H ALA A 16 3.403 1.793 -4.232 1.00 0.00 H ATOM 265 HA ALA A 16 4.344 2.555 -6.730 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.780 4.539 -5.162 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.450 3.824 -6.758 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.065 2.913 -5.278 1.00 0.00 H ATOM 269 N ASN A 17 5.396 4.358 -4.188 1.00 0.00 N ATOM 270 CA ASN A 17 6.395 5.326 -3.768 1.00 0.00 C ATOM 271 C ASN A 17 7.729 4.612 -3.543 1.00 0.00 C ATOM 272 O ASN A 17 8.749 5.001 -4.110 1.00 0.00 O ATOM 273 CB ASN A 17 5.992 5.999 -2.454 1.00 0.00 C ATOM 274 CG ASN A 17 6.400 7.474 -2.446 1.00 0.00 C ATOM 275 OD1 ASN A 17 7.505 7.841 -2.809 1.00 0.00 O ATOM 276 ND2 ASN A 17 5.448 8.296 -2.012 1.00 0.00 N ATOM 277 H ASN A 17 4.842 3.976 -3.448 1.00 0.00 H ATOM 278 HA ASN A 17 6.444 6.056 -4.576 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.915 5.916 -2.313 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.463 5.484 -1.617 1.00 0.00 H ATOM 281 HD21 ASN A 17 4.563 7.929 -1.728 1.00 0.00 H ATOM 282 HD22 ASN A 17 5.620 9.280 -1.969 1.00 0.00 H ATOM 283 N GLU A 18 7.678 3.579 -2.715 1.00 0.00 N ATOM 284 CA GLU A 18 8.871 2.806 -2.409 1.00 0.00 C ATOM 285 C GLU A 18 9.537 2.325 -3.700 1.00 0.00 C ATOM 286 O GLU A 18 10.699 1.922 -3.689 1.00 0.00 O ATOM 287 CB GLU A 18 8.538 1.628 -1.491 1.00 0.00 C ATOM 288 CG GLU A 18 8.936 1.931 -0.045 1.00 0.00 C ATOM 289 CD GLU A 18 10.003 0.952 0.447 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.773 -0.267 0.286 1.00 0.00 O ATOM 291 OE2 GLU A 18 11.025 1.443 0.973 1.00 0.00 O ATOM 292 H GLU A 18 6.845 3.269 -2.259 1.00 0.00 H ATOM 293 HA GLU A 18 9.534 3.493 -1.883 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.472 1.412 -1.542 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.061 0.736 -1.836 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.313 2.952 0.026 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.057 1.870 0.597 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.655 0.778 1.260 1.00 0.00 H ATOM 299 N ALA A 19 8.773 2.383 -4.781 1.00 0.00 N ATOM 300 CA ALA A 19 9.276 1.959 -6.076 1.00 0.00 C ATOM 301 C ALA A 19 10.396 2.903 -6.518 1.00 0.00 C ATOM 302 O ALA A 19 11.428 2.456 -7.017 1.00 0.00 O ATOM 303 CB ALA A 19 8.122 1.913 -7.081 1.00 0.00 C ATOM 304 H ALA A 19 7.829 2.713 -4.781 1.00 0.00 H ATOM 305 HA ALA A 19 9.681 0.954 -5.962 1.00 0.00 H ATOM 306 HB1 ALA A 19 7.658 0.927 -7.056 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.382 2.671 -6.820 1.00 0.00 H ATOM 308 HB3 ALA A 19 8.505 2.109 -8.082 1.00 0.00 H ATOM 309 N GLU A 20 10.155 4.190 -6.319 1.00 0.00 N ATOM 310 CA GLU A 20 11.131 5.200 -6.690 1.00 0.00 C ATOM 311 C GLU A 20 12.253 5.262 -5.652 1.00 0.00 C ATOM 312 O GLU A 20 13.380 4.852 -5.926 1.00 0.00 O ATOM 313 CB GLU A 20 10.467 6.568 -6.861 1.00 0.00 C ATOM 314 CG GLU A 20 11.429 7.567 -7.507 1.00 0.00 C ATOM 315 CD GLU A 20 10.935 9.003 -7.319 1.00 0.00 C ATOM 316 OE1 GLU A 20 10.144 9.449 -8.177 1.00 0.00 O ATOM 317 OE2 GLU A 20 11.359 9.623 -6.319 1.00 0.00 O ATOM 318 H GLU A 20 9.314 4.545 -5.913 1.00 0.00 H ATOM 319 HA GLU A 20 11.533 4.875 -7.650 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.573 6.468 -7.478 1.00 0.00 H ATOM 321 HB3 GLU A 20 10.144 6.943 -5.890 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.421 7.460 -7.067 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.527 7.349 -8.570 1.00 0.00 H ATOM 324 HE2 GLU A 20 11.013 10.516 -6.257 1.00 0.00 H ATOM 325 N THR A 21 11.905 5.777 -4.482 1.00 0.00 N ATOM 326 CA THR A 21 12.869 5.897 -3.401 1.00 0.00 C ATOM 327 C THR A 21 13.822 4.701 -3.402 1.00 0.00 C ATOM 328 O THR A 21 13.437 3.595 -3.026 1.00 0.00 O ATOM 329 CB THR A 21 12.094 6.057 -2.092 1.00 0.00 C ATOM 330 OG1 THR A 21 12.418 7.374 -1.654 1.00 0.00 O ATOM 331 CG2 THR A 21 12.629 5.151 -0.980 1.00 0.00 C ATOM 332 H THR A 21 10.986 6.108 -4.268 1.00 0.00 H ATOM 333 HA THR A 21 13.473 6.787 -3.577 1.00 0.00 H ATOM 334 HB THR A 21 11.027 5.891 -2.249 1.00 0.00 H ATOM 335 HG1 THR A 21 12.121 8.042 -2.336 1.00 0.00 H ATOM 336 HG21 THR A 21 13.718 5.207 -0.960 1.00 0.00 H ATOM 337 HG22 THR A 21 12.231 5.481 -0.021 1.00 0.00 H ATOM 338 HG23 THR A 21 12.322 4.123 -1.169 1.00 0.00 H