ATOM 71 N LYS A 5 -12.134 -1.937 2.527 1.00 1.08 N ATOM 72 CA LYS A 5 -11.236 -3.125 2.415 1.00 0.94 C ATOM 73 C LYS A 5 -10.520 -3.060 1.060 1.00 0.79 C ATOM 74 O LYS A 5 -9.338 -3.330 0.966 1.00 0.89 O ATOM 75 CB LYS A 5 -12.080 -4.427 2.533 1.00 1.10 C ATOM 76 CG LYS A 5 -11.308 -5.520 3.307 1.00 1.34 C ATOM 77 CD LYS A 5 -10.040 -5.957 2.548 1.00 1.57 C ATOM 78 CE LYS A 5 -9.092 -6.693 3.495 1.00 1.64 C ATOM 79 NZ LYS A 5 -9.723 -7.919 4.083 1.00 2.56 N ATOM 80 H LYS A 5 -13.102 -2.040 2.603 1.00 1.45 H ATOM 81 HA LYS A 5 -10.484 -3.054 3.192 1.00 0.94 H ATOM 82 HB2 LYS A 5 -12.998 -4.222 3.063 1.00 1.32 H ATOM 83 HB3 LYS A 5 -12.342 -4.789 1.548 1.00 1.29 H ATOM 84 HG2 LYS A 5 -11.052 -5.127 4.282 1.00 1.83 H ATOM 85 HG3 LYS A 5 -11.977 -6.360 3.443 1.00 1.86 H ATOM 86 HD2 LYS A 5 -10.284 -6.544 1.674 1.00 2.27 H ATOM 87 HD3 LYS A 5 -9.488 -5.095 2.218 1.00 1.95 H ATOM 88 HE2 LYS A 5 -8.194 -6.974 2.973 1.00 1.83 H ATOM 89 HE3 LYS A 5 -8.806 -6.020 4.296 1.00 1.68 H ATOM 90 HZ1 LYS A 5 -9.162 -8.772 3.884 1.00 2.98 H ATOM 91 HZ2 LYS A 5 -10.687 -8.050 3.713 1.00 3.01 H ATOM 92 HZ3 LYS A 5 -9.788 -7.814 5.119 1.00 2.97 H ATOM 93 N VAL A 6 -11.251 -2.697 0.034 1.00 0.81 N ATOM 94 CA VAL A 6 -10.643 -2.599 -1.323 1.00 0.78 C ATOM 95 C VAL A 6 -9.591 -1.488 -1.267 1.00 0.60 C ATOM 96 O VAL A 6 -8.521 -1.635 -1.829 1.00 0.58 O ATOM 97 CB VAL A 6 -11.720 -2.249 -2.369 1.00 1.03 C ATOM 98 CG1 VAL A 6 -11.093 -2.229 -3.777 1.00 1.13 C ATOM 99 CG2 VAL A 6 -12.867 -3.280 -2.339 1.00 1.24 C ATOM 100 H VAL A 6 -12.196 -2.482 0.153 1.00 1.00 H ATOM 101 HA VAL A 6 -10.152 -3.533 -1.560 1.00 0.81 H ATOM 102 HB VAL A 6 -12.102 -1.259 -2.162 1.00 1.06 H ATOM 103 HG11 VAL A 6 -10.313 -1.483 -3.836 1.00 1.47 H ATOM 104 HG12 VAL A 6 -11.854 -1.979 -4.504 1.00 1.58 H ATOM 105 HG13 VAL A 6 -10.675 -3.190 -4.037 1.00 1.57 H ATOM 106 HG21 VAL A 6 -13.612 -3.009 -3.075 1.00 1.60 H ATOM 107 HG22 VAL A 6 -13.362 -3.293 -1.380 1.00 1.62 H ATOM 108 HG23 VAL A 6 -12.506 -4.273 -2.561 1.00 1.71 H ATOM 109 N ALA A 7 -9.935 -0.410 -0.602 1.00 0.57 N ATOM 110 CA ALA A 7 -8.994 0.739 -0.463 1.00 0.47 C ATOM 111 C ALA A 7 -7.718 0.259 0.249 1.00 0.34 C ATOM 112 O ALA A 7 -6.630 0.667 -0.110 1.00 0.31 O ATOM 113 CB ALA A 7 -9.681 1.855 0.338 1.00 0.59 C ATOM 114 H ALA A 7 -10.834 -0.357 -0.210 1.00 0.67 H ATOM 115 HA ALA A 7 -8.728 1.085 -1.451 1.00 0.51 H ATOM 116 HB1 ALA A 7 -10.579 2.169 -0.174 1.00 1.16 H ATOM 117 HB2 ALA A 7 -9.010 2.698 0.433 1.00 1.23 H ATOM 118 HB3 ALA A 7 -9.935 1.501 1.324 1.00 1.18 H ATOM 119 N ASP A 8 -7.875 -0.578 1.246 1.00 0.37 N ATOM 120 CA ASP A 8 -6.703 -1.121 1.993 1.00 0.35 C ATOM 121 C ASP A 8 -5.760 -1.783 1.001 1.00 0.27 C ATOM 122 O ASP A 8 -4.565 -1.560 1.052 1.00 0.29 O ATOM 123 CB ASP A 8 -7.143 -2.176 3.030 1.00 0.50 C ATOM 124 CG ASP A 8 -7.580 -1.549 4.360 1.00 0.76 C ATOM 125 OD1 ASP A 8 -8.449 -0.695 4.352 1.00 1.31 O ATOM 126 OD2 ASP A 8 -7.016 -1.970 5.355 1.00 1.20 O ATOM 127 H ASP A 8 -8.779 -0.836 1.522 1.00 0.47 H ATOM 128 HA ASP A 8 -6.192 -0.306 2.483 1.00 0.39 H ATOM 129 HB2 ASP A 8 -7.971 -2.745 2.650 1.00 0.60 H ATOM 130 HB3 ASP A 8 -6.329 -2.858 3.229 1.00 0.60 H ATOM 131 N LYS A 9 -6.341 -2.574 0.126 1.00 0.31 N ATOM 132 CA LYS A 9 -5.555 -3.299 -0.914 1.00 0.38 C ATOM 133 C LYS A 9 -4.989 -2.369 -2.000 1.00 0.38 C ATOM 134 O LYS A 9 -4.617 -2.823 -3.069 1.00 0.59 O ATOM 135 CB LYS A 9 -6.448 -4.379 -1.574 1.00 0.57 C ATOM 136 CG LYS A 9 -6.878 -5.484 -0.582 1.00 1.33 C ATOM 137 CD LYS A 9 -5.645 -6.184 0.029 1.00 1.80 C ATOM 138 CE LYS A 9 -6.054 -7.372 0.894 1.00 2.26 C ATOM 139 NZ LYS A 9 -6.636 -8.470 0.060 1.00 2.79 N ATOM 140 H LYS A 9 -7.317 -2.677 0.187 1.00 0.39 H ATOM 141 HA LYS A 9 -4.738 -3.793 -0.444 1.00 0.45 H ATOM 142 HB2 LYS A 9 -7.329 -3.892 -1.974 1.00 1.19 H ATOM 143 HB3 LYS A 9 -5.914 -4.816 -2.406 1.00 1.19 H ATOM 144 HG2 LYS A 9 -7.458 -5.013 0.201 1.00 2.03 H ATOM 145 HG3 LYS A 9 -7.520 -6.181 -1.102 1.00 1.95 H ATOM 146 HD2 LYS A 9 -4.961 -6.489 -0.751 1.00 2.13 H ATOM 147 HD3 LYS A 9 -5.135 -5.484 0.679 1.00 2.42 H ATOM 148 HE2 LYS A 9 -5.183 -7.746 1.419 1.00 2.71 H ATOM 149 HE3 LYS A 9 -6.776 -7.050 1.622 1.00 2.63 H ATOM 150 HZ1 LYS A 9 -6.593 -8.213 -0.949 1.00 3.08 H ATOM 151 HZ2 LYS A 9 -7.631 -8.629 0.315 1.00 3.16 H ATOM 152 HZ3 LYS A 9 -6.097 -9.352 0.189 1.00 3.21 H ATOM 153 N VAL A 10 -4.933 -1.097 -1.701 1.00 0.31 N ATOM 154 CA VAL A 10 -4.397 -0.100 -2.666 1.00 0.38 C ATOM 155 C VAL A 10 -3.557 0.932 -1.915 1.00 0.38 C ATOM 156 O VAL A 10 -2.441 1.210 -2.298 1.00 0.51 O ATOM 157 CB VAL A 10 -5.543 0.638 -3.394 1.00 0.44 C ATOM 158 CG1 VAL A 10 -4.953 1.576 -4.475 1.00 0.66 C ATOM 159 CG2 VAL A 10 -6.494 -0.362 -4.058 1.00 0.57 C ATOM 160 H VAL A 10 -5.246 -0.781 -0.829 1.00 0.39 H ATOM 161 HA VAL A 10 -3.763 -0.599 -3.386 1.00 0.47 H ATOM 162 HB VAL A 10 -6.099 1.222 -2.674 1.00 0.48 H ATOM 163 HG11 VAL A 10 -5.755 2.092 -4.984 1.00 1.21 H ATOM 164 HG12 VAL A 10 -4.381 1.018 -5.202 1.00 1.23 H ATOM 165 HG13 VAL A 10 -4.304 2.313 -4.023 1.00 1.29 H ATOM 166 HG21 VAL A 10 -6.923 -1.013 -3.311 1.00 1.14 H ATOM 167 HG22 VAL A 10 -5.973 -0.974 -4.781 1.00 1.19 H ATOM 168 HG23 VAL A 10 -7.297 0.159 -4.557 1.00 1.16 H ATOM 169 N LEU A 11 -4.114 1.472 -0.866 1.00 0.32 N ATOM 170 CA LEU A 11 -3.402 2.493 -0.060 1.00 0.40 C ATOM 171 C LEU A 11 -2.329 1.873 0.824 1.00 0.42 C ATOM 172 O LEU A 11 -1.152 2.055 0.567 1.00 0.51 O ATOM 173 CB LEU A 11 -4.457 3.240 0.797 1.00 0.45 C ATOM 174 CG LEU A 11 -3.827 4.254 1.787 1.00 0.56 C ATOM 175 CD1 LEU A 11 -3.142 5.401 1.026 1.00 0.66 C ATOM 176 CD2 LEU A 11 -4.927 4.810 2.698 1.00 0.65 C ATOM 177 H LEU A 11 -5.016 1.200 -0.609 1.00 0.30 H ATOM 178 HA LEU A 11 -2.923 3.186 -0.738 1.00 0.49 H ATOM 179 HB2 LEU A 11 -5.125 3.766 0.128 1.00 0.49 H ATOM 180 HB3 LEU A 11 -5.049 2.518 1.344 1.00 0.43 H ATOM 181 HG LEU A 11 -3.098 3.749 2.408 1.00 0.58 H ATOM 182 HD11 LEU A 11 -3.850 5.922 0.396 1.00 1.16 H ATOM 183 HD12 LEU A 11 -2.337 5.027 0.410 1.00 1.26 H ATOM 184 HD13 LEU A 11 -2.726 6.110 1.727 1.00 1.24 H ATOM 185 HD21 LEU A 11 -4.505 5.503 3.410 1.00 1.28 H ATOM 186 HD22 LEU A 11 -5.400 4.007 3.245 1.00 1.21 H ATOM 187 HD23 LEU A 11 -5.678 5.328 2.118 1.00 1.16 H ATOM 188 N LEU A 12 -2.763 1.157 1.828 1.00 0.41 N ATOM 189 CA LEU A 12 -1.815 0.509 2.775 1.00 0.48 C ATOM 190 C LEU A 12 -1.119 -0.696 2.159 1.00 0.50 C ATOM 191 O LEU A 12 0.080 -0.842 2.289 1.00 0.60 O ATOM 192 CB LEU A 12 -2.581 0.060 4.040 1.00 0.57 C ATOM 193 CG LEU A 12 -3.269 1.237 4.778 1.00 0.94 C ATOM 194 CD1 LEU A 12 -4.092 0.680 5.953 1.00 1.57 C ATOM 195 CD2 LEU A 12 -2.227 2.231 5.316 1.00 1.60 C ATOM 196 H LEU A 12 -3.728 1.050 1.949 1.00 0.41 H ATOM 197 HA LEU A 12 -1.051 1.224 3.044 1.00 0.54 H ATOM 198 HB2 LEU A 12 -3.327 -0.669 3.758 1.00 1.26 H ATOM 199 HB3 LEU A 12 -1.886 -0.428 4.710 1.00 1.04 H ATOM 200 HG LEU A 12 -3.929 1.754 4.097 1.00 1.09 H ATOM 201 HD11 LEU A 12 -4.585 1.477 6.491 1.00 2.01 H ATOM 202 HD12 LEU A 12 -3.463 0.135 6.641 1.00 2.04 H ATOM 203 HD13 LEU A 12 -4.850 0.004 5.578 1.00 2.02 H ATOM 204 HD21 LEU A 12 -1.549 1.739 5.999 1.00 2.06 H ATOM 205 HD22 LEU A 12 -2.724 3.031 5.845 1.00 2.18 H ATOM 206 HD23 LEU A 12 -1.654 2.673 4.516 1.00 1.96 H ATOM 207 N LEU A 13 -1.879 -1.526 1.499 1.00 0.46 N ATOM 208 CA LEU A 13 -1.329 -2.748 0.854 1.00 0.56 C ATOM 209 C LEU A 13 -0.166 -2.408 -0.062 1.00 0.72 C ATOM 210 O LEU A 13 0.854 -3.072 -0.040 1.00 1.31 O ATOM 211 CB LEU A 13 -2.479 -3.416 0.091 1.00 0.57 C ATOM 212 CG LEU A 13 -2.346 -4.936 -0.153 1.00 0.58 C ATOM 213 CD1 LEU A 13 -1.331 -5.261 -1.249 1.00 1.04 C ATOM 214 CD2 LEU A 13 -1.952 -5.649 1.154 1.00 0.98 C ATOM 215 H LEU A 13 -2.836 -1.348 1.419 1.00 0.41 H ATOM 216 HA LEU A 13 -0.960 -3.377 1.648 1.00 0.60 H ATOM 217 HB2 LEU A 13 -3.321 -3.312 0.752 1.00 0.66 H ATOM 218 HB3 LEU A 13 -2.674 -2.881 -0.828 1.00 0.73 H ATOM 219 HG LEU A 13 -3.297 -5.314 -0.480 1.00 0.84 H ATOM 220 HD11 LEU A 13 -0.344 -4.910 -0.991 1.00 1.58 H ATOM 221 HD12 LEU A 13 -1.637 -4.804 -2.179 1.00 1.58 H ATOM 222 HD13 LEU A 13 -1.293 -6.331 -1.396 1.00 1.58 H ATOM 223 HD21 LEU A 13 -2.667 -5.446 1.939 1.00 1.51 H ATOM 224 HD22 LEU A 13 -0.973 -5.353 1.497 1.00 1.52 H ATOM 225 HD23 LEU A 13 -1.932 -6.716 0.988 1.00 1.52 H ATOM 226 N LYS A 14 -0.343 -1.376 -0.845 1.00 0.52 N ATOM 227 CA LYS A 14 0.737 -0.968 -1.777 1.00 0.60 C ATOM 228 C LYS A 14 1.793 -0.209 -0.974 1.00 0.63 C ATOM 229 O LYS A 14 2.973 -0.351 -1.234 1.00 0.81 O ATOM 230 CB LYS A 14 0.137 -0.075 -2.881 1.00 0.64 C ATOM 231 CG LYS A 14 1.128 0.145 -4.048 1.00 1.24 C ATOM 232 CD LYS A 14 1.494 -1.174 -4.751 1.00 1.72 C ATOM 233 CE LYS A 14 0.252 -1.813 -5.385 1.00 1.89 C ATOM 234 NZ LYS A 14 0.608 -3.080 -6.094 1.00 2.51 N ATOM 235 H LYS A 14 -1.186 -0.880 -0.810 1.00 0.75 H ATOM 236 HA LYS A 14 1.191 -1.864 -2.166 1.00 0.67 H ATOM 237 HB2 LYS A 14 -0.811 -0.465 -3.222 1.00 0.94 H ATOM 238 HB3 LYS A 14 -0.064 0.897 -2.446 1.00 1.03 H ATOM 239 HG2 LYS A 14 0.688 0.838 -4.753 1.00 1.97 H ATOM 240 HG3 LYS A 14 2.027 0.604 -3.661 1.00 1.70 H ATOM 241 HD2 LYS A 14 2.241 -0.956 -5.501 1.00 2.33 H ATOM 242 HD3 LYS A 14 1.912 -1.841 -4.019 1.00 2.35 H ATOM 243 HE2 LYS A 14 -0.482 -2.038 -4.621 1.00 2.25 H ATOM 244 HE3 LYS A 14 -0.205 -1.125 -6.087 1.00 2.24 H ATOM 245 HZ1 LYS A 14 0.362 -3.001 -7.104 1.00 2.88 H ATOM 246 HZ2 LYS A 14 0.047 -3.852 -5.670 1.00 2.95 H ATOM 247 HZ3 LYS A 14 1.616 -3.283 -6.014 1.00 2.85 H ATOM 248 N GLN A 15 1.347 0.580 -0.021 1.00 0.57 N ATOM 249 CA GLN A 15 2.277 1.371 0.835 1.00 0.63 C ATOM 250 C GLN A 15 3.344 0.443 1.424 1.00 0.54 C ATOM 251 O GLN A 15 4.488 0.832 1.540 1.00 0.50 O ATOM 252 CB GLN A 15 1.519 2.039 1.995 1.00 0.74 C ATOM 253 CG GLN A 15 2.178 3.376 2.395 1.00 0.89 C ATOM 254 CD GLN A 15 1.860 4.502 1.408 1.00 0.95 C ATOM 255 OE1 GLN A 15 2.497 5.537 1.421 1.00 1.36 O ATOM 256 NE2 GLN A 15 0.887 4.359 0.550 1.00 1.00 N ATOM 257 H GLN A 15 0.384 0.670 0.142 1.00 0.58 H ATOM 258 HA GLN A 15 2.753 2.111 0.218 1.00 0.74 H ATOM 259 HB2 GLN A 15 0.490 2.212 1.795 1.00 0.86 H ATOM 260 HB3 GLN A 15 1.555 1.386 2.857 1.00 0.74 H ATOM 261 HG2 GLN A 15 1.826 3.681 3.369 1.00 1.28 H ATOM 262 HG3 GLN A 15 3.252 3.270 2.446 1.00 1.09 H ATOM 263 HE21 GLN A 15 0.355 3.535 0.516 1.00 0.94 H ATOM 264 HE22 GLN A 15 0.691 5.095 -0.065 1.00 1.35 H ATOM 265 N LEU A 16 2.927 -0.745 1.793 1.00 0.56 N ATOM 266 CA LEU A 16 3.863 -1.754 2.372 1.00 0.54 C ATOM 267 C LEU A 16 5.087 -1.952 1.472 1.00 0.43 C ATOM 268 O LEU A 16 6.209 -1.951 1.947 1.00 0.46 O ATOM 269 CB LEU A 16 3.144 -3.111 2.546 1.00 0.64 C ATOM 270 CG LEU A 16 1.963 -3.054 3.546 1.00 0.91 C ATOM 271 CD1 LEU A 16 1.297 -4.432 3.616 1.00 1.35 C ATOM 272 CD2 LEU A 16 2.440 -2.636 4.945 1.00 1.28 C ATOM 273 H LEU A 16 1.970 -0.951 1.697 1.00 0.62 H ATOM 274 HA LEU A 16 4.215 -1.385 3.323 1.00 0.59 H ATOM 275 HB2 LEU A 16 2.777 -3.437 1.583 1.00 1.02 H ATOM 276 HB3 LEU A 16 3.867 -3.840 2.888 1.00 0.92 H ATOM 277 HG LEU A 16 1.222 -2.354 3.216 1.00 1.02 H ATOM 278 HD11 LEU A 16 0.906 -4.711 2.649 1.00 1.74 H ATOM 279 HD12 LEU A 16 0.479 -4.418 4.323 1.00 1.78 H ATOM 280 HD13 LEU A 16 2.008 -5.180 3.931 1.00 1.82 H ATOM 281 HD21 LEU A 16 1.606 -2.615 5.631 1.00 1.85 H ATOM 282 HD22 LEU A 16 2.875 -1.648 4.922 1.00 1.61 H ATOM 283 HD23 LEU A 16 3.173 -3.335 5.321 1.00 1.73 H ATOM 284 N ARG A 17 4.847 -2.108 0.187 1.00 0.43 N ATOM 285 CA ARG A 17 6.003 -2.308 -0.727 1.00 0.45 C ATOM 286 C ARG A 17 6.588 -0.943 -1.096 1.00 0.36 C ATOM 287 O ARG A 17 7.766 -0.854 -1.385 1.00 0.36 O ATOM 288 CB ARG A 17 5.560 -3.090 -2.002 1.00 0.68 C ATOM 289 CG ARG A 17 4.602 -2.325 -2.914 1.00 1.16 C ATOM 290 CD ARG A 17 4.225 -3.195 -4.121 1.00 1.67 C ATOM 291 NE ARG A 17 5.417 -3.522 -4.967 1.00 2.32 N ATOM 292 CZ ARG A 17 5.408 -4.506 -5.842 1.00 3.04 C ATOM 293 NH1 ARG A 17 4.368 -5.293 -5.944 1.00 3.36 N ATOM 294 NH2 ARG A 17 6.446 -4.692 -6.613 1.00 3.96 N ATOM 295 H ARG A 17 3.926 -2.084 -0.147 1.00 0.50 H ATOM 296 HA ARG A 17 6.758 -2.879 -0.208 1.00 0.48 H ATOM 297 HB2 ARG A 17 6.450 -3.350 -2.557 1.00 1.37 H ATOM 298 HB3 ARG A 17 5.096 -4.014 -1.684 1.00 1.02 H ATOM 299 HG2 ARG A 17 3.701 -2.111 -2.362 1.00 1.64 H ATOM 300 HG3 ARG A 17 5.038 -1.387 -3.232 1.00 1.81 H ATOM 301 HD2 ARG A 17 3.772 -4.098 -3.739 1.00 2.16 H ATOM 302 HD3 ARG A 17 3.530 -2.666 -4.744 1.00 2.14 H ATOM 303 HE ARG A 17 6.229 -2.976 -4.860 1.00 2.73 H ATOM 304 HH11 ARG A 17 3.587 -5.168 -5.343 1.00 3.14 H ATOM 305 HH12 ARG A 17 4.335 -6.033 -6.619 1.00 4.15 H ATOM 306 HH21 ARG A 17 7.253 -4.109 -6.585 1.00 4.23 H ATOM 307 HH22 ARG A 17 6.456 -5.445 -7.271 1.00 4.60 H ATOM 308 N ILE A 18 5.770 0.083 -1.084 1.00 0.37 N ATOM 309 CA ILE A 18 6.267 1.451 -1.419 1.00 0.38 C ATOM 310 C ILE A 18 7.342 1.847 -0.401 1.00 0.28 C ATOM 311 O ILE A 18 8.420 2.262 -0.789 1.00 0.32 O ATOM 312 CB ILE A 18 5.105 2.487 -1.368 1.00 0.52 C ATOM 313 CG1 ILE A 18 4.138 2.224 -2.544 1.00 0.66 C ATOM 314 CG2 ILE A 18 5.665 3.926 -1.476 1.00 0.60 C ATOM 315 CD1 ILE A 18 2.916 3.161 -2.518 1.00 0.83 C ATOM 316 H ILE A 18 4.828 -0.057 -0.861 1.00 0.43 H ATOM 317 HA ILE A 18 6.718 1.429 -2.400 1.00 0.44 H ATOM 318 HB ILE A 18 4.609 2.394 -0.416 1.00 0.51 H ATOM 319 HG12 ILE A 18 4.672 2.379 -3.473 1.00 0.71 H ATOM 320 HG13 ILE A 18 3.808 1.200 -2.527 1.00 0.64 H ATOM 321 HG21 ILE A 18 6.196 4.058 -2.407 1.00 1.24 H ATOM 322 HG22 ILE A 18 6.342 4.135 -0.660 1.00 1.07 H ATOM 323 HG23 ILE A 18 4.867 4.654 -1.427 1.00 1.21 H ATOM 324 HD11 ILE A 18 2.351 3.048 -1.605 1.00 1.31 H ATOM 325 HD12 ILE A 18 2.266 2.944 -3.350 1.00 1.26 H ATOM 326 HD13 ILE A 18 3.227 4.191 -2.604 1.00 1.41 H ATOM 327 N MET A 19 7.044 1.711 0.870 1.00 0.29 N ATOM 328 CA MET A 19 8.052 2.082 1.903 1.00 0.37 C ATOM 329 C MET A 19 9.207 1.078 1.855 1.00 0.36 C ATOM 330 O MET A 19 10.347 1.423 2.106 1.00 0.46 O ATOM 331 CB MET A 19 7.353 2.128 3.300 1.00 0.57 C ATOM 332 CG MET A 19 6.781 0.802 3.793 1.00 1.08 C ATOM 333 SD MET A 19 8.004 -0.291 4.551 1.00 2.26 S ATOM 334 CE MET A 19 6.914 -1.608 5.139 1.00 2.74 C ATOM 335 H MET A 19 6.165 1.369 1.128 1.00 0.35 H ATOM 336 HA MET A 19 8.437 3.058 1.669 1.00 0.44 H ATOM 337 HB2 MET A 19 8.089 2.462 4.021 1.00 1.20 H ATOM 338 HB3 MET A 19 6.566 2.869 3.270 1.00 1.25 H ATOM 339 HG2 MET A 19 5.999 0.999 4.516 1.00 1.50 H ATOM 340 HG3 MET A 19 6.335 0.271 2.965 1.00 1.61 H ATOM 341 HE1 MET A 19 6.035 -1.651 4.513 1.00 3.15 H ATOM 342 HE2 MET A 19 6.635 -1.438 6.167 1.00 3.05 H ATOM 343 HE3 MET A 19 7.431 -2.551 5.038 1.00 3.13 H ATOM 344 N ARG A 20 8.898 -0.151 1.524 1.00 0.38 N ATOM 345 CA ARG A 20 9.945 -1.210 1.431 1.00 0.56 C ATOM 346 C ARG A 20 10.914 -0.830 0.301 1.00 0.59 C ATOM 347 O ARG A 20 12.112 -1.019 0.414 1.00 0.78 O ATOM 348 CB ARG A 20 9.241 -2.551 1.142 1.00 0.66 C ATOM 349 CG ARG A 20 10.184 -3.778 1.111 1.00 1.10 C ATOM 350 CD ARG A 20 10.954 -3.867 -0.235 1.00 1.64 C ATOM 351 NE ARG A 20 11.788 -5.107 -0.249 1.00 2.22 N ATOM 352 CZ ARG A 20 12.863 -5.249 0.499 1.00 2.98 C ATOM 353 NH1 ARG A 20 13.176 -4.301 1.330 1.00 3.39 N ATOM 354 NH2 ARG A 20 13.585 -6.336 0.396 1.00 3.85 N ATOM 355 H ARG A 20 7.961 -0.371 1.349 1.00 0.35 H ATOM 356 HA ARG A 20 10.484 -1.256 2.368 1.00 0.69 H ATOM 357 HB2 ARG A 20 8.500 -2.709 1.915 1.00 1.17 H ATOM 358 HB3 ARG A 20 8.735 -2.470 0.195 1.00 1.20 H ATOM 359 HG2 ARG A 20 10.844 -3.733 1.964 1.00 1.76 H ATOM 360 HG3 ARG A 20 9.577 -4.669 1.223 1.00 1.74 H ATOM 361 HD2 ARG A 20 10.253 -3.909 -1.055 1.00 2.19 H ATOM 362 HD3 ARG A 20 11.609 -3.028 -0.411 1.00 2.14 H ATOM 363 HE ARG A 20 11.507 -5.837 -0.842 1.00 2.58 H ATOM 364 HH11 ARG A 20 12.641 -3.462 1.388 1.00 3.21 H ATOM 365 HH12 ARG A 20 13.960 -4.386 1.940 1.00 4.20 H ATOM 366 HH21 ARG A 20 13.363 -7.070 -0.246 1.00 4.08 H ATOM 367 HH22 ARG A 20 14.392 -6.433 0.988 1.00 4.53 H ATOM 368 N LEU A 21 10.346 -0.316 -0.760 1.00 0.49 N ATOM 369 CA LEU A 21 11.126 0.111 -1.954 1.00 0.64 C ATOM 370 C LEU A 21 12.102 1.240 -1.614 1.00 0.72 C ATOM 371 O LEU A 21 13.241 1.197 -2.043 1.00 0.93 O ATOM 372 CB LEU A 21 10.134 0.578 -3.040 1.00 0.66 C ATOM 373 CG LEU A 21 10.813 0.792 -4.413 1.00 1.10 C ATOM 374 CD1 LEU A 21 11.172 -0.564 -5.044 1.00 1.78 C ATOM 375 CD2 LEU A 21 9.853 1.558 -5.335 1.00 1.90 C ATOM 376 H LEU A 21 9.370 -0.216 -0.771 1.00 0.39 H ATOM 377 HA LEU A 21 11.701 -0.734 -2.299 1.00 0.79 H ATOM 378 HB2 LEU A 21 9.337 -0.145 -3.136 1.00 0.83 H ATOM 379 HB3 LEU A 21 9.689 1.512 -2.724 1.00 0.79 H ATOM 380 HG LEU A 21 11.710 1.384 -4.292 1.00 1.67 H ATOM 381 HD11 LEU A 21 11.860 -1.104 -4.410 1.00 2.29 H ATOM 382 HD12 LEU A 21 11.631 -0.410 -6.010 1.00 2.25 H ATOM 383 HD13 LEU A 21 10.283 -1.161 -5.177 1.00 2.30 H ATOM 384 HD21 LEU A 21 9.601 2.514 -4.895 1.00 2.47 H ATOM 385 HD22 LEU A 21 8.941 1.003 -5.491 1.00 2.40 H ATOM 386 HD23 LEU A 21 10.319 1.739 -6.293 1.00 2.33 H ATOM 387 N LEU A 22 11.633 2.214 -0.872 1.00 0.62 N ATOM 388 CA LEU A 22 12.545 3.339 -0.511 1.00 0.77 C ATOM 389 C LEU A 22 13.513 2.957 0.605 1.00 0.88 C ATOM 390 O LEU A 22 14.626 3.449 0.613 1.00 1.10 O ATOM 391 CB LEU A 22 11.681 4.586 -0.128 1.00 0.76 C ATOM 392 CG LEU A 22 10.676 4.375 1.018 1.00 1.00 C ATOM 393 CD1 LEU A 22 11.314 4.717 2.372 1.00 1.43 C ATOM 394 CD2 LEU A 22 9.446 5.262 0.779 1.00 1.33 C ATOM 395 H LEU A 22 10.693 2.191 -0.586 1.00 0.49 H ATOM 396 HA LEU A 22 13.140 3.582 -1.381 1.00 0.93 H ATOM 397 HB2 LEU A 22 12.355 5.392 0.129 1.00 1.08 H ATOM 398 HB3 LEU A 22 11.148 4.893 -1.018 1.00 1.02 H ATOM 399 HG LEU A 22 10.361 3.349 1.013 1.00 1.10 H ATOM 400 HD11 LEU A 22 10.602 4.576 3.174 1.00 1.89 H ATOM 401 HD12 LEU A 22 11.639 5.747 2.388 1.00 1.83 H ATOM 402 HD13 LEU A 22 12.169 4.088 2.559 1.00 1.84 H ATOM 403 HD21 LEU A 22 9.743 6.300 0.722 1.00 1.72 H ATOM 404 HD22 LEU A 22 8.736 5.156 1.585 1.00 1.81 H ATOM 405 HD23 LEU A 22 8.958 4.987 -0.145 1.00 1.76 H ATOM 406 N THR A 23 13.095 2.109 1.515 1.00 0.81 N ATOM 407 CA THR A 23 14.016 1.705 2.617 1.00 1.02 C ATOM 408 C THR A 23 15.115 0.772 2.112 1.00 1.23 C ATOM 409 O THR A 23 16.268 0.966 2.446 1.00 1.86 O ATOM 410 CB THR A 23 13.237 0.980 3.750 1.00 1.02 C ATOM 411 OG1 THR A 23 12.403 -0.004 3.151 1.00 1.14 O ATOM 412 CG2 THR A 23 12.349 1.950 4.523 1.00 1.02 C ATOM 413 H THR A 23 12.185 1.745 1.497 1.00 0.67 H ATOM 414 HA THR A 23 14.495 2.592 3.011 1.00 1.16 H ATOM 415 HB THR A 23 13.912 0.492 4.436 1.00 1.27 H ATOM 416 HG1 THR A 23 11.591 0.457 2.915 1.00 1.37 H ATOM 417 HG21 THR A 23 11.821 1.422 5.305 1.00 1.41 H ATOM 418 HG22 THR A 23 11.627 2.425 3.879 1.00 1.46 H ATOM 419 HG23 THR A 23 12.956 2.715 4.982 1.00 1.52 H ATOM 420 N ARG A 24 14.729 -0.215 1.333 1.00 1.49 N ATOM 421 CA ARG A 24 15.691 -1.212 0.765 1.00 1.71 C ATOM 422 C ARG A 24 16.385 -1.985 1.891 1.00 1.81 C ATOM 423 O ARG A 24 17.477 -2.492 1.708 1.00 2.14 O ATOM 424 CB ARG A 24 16.777 -0.505 -0.101 1.00 2.04 C ATOM 425 CG ARG A 24 16.207 0.123 -1.385 1.00 2.31 C ATOM 426 CD ARG A 24 15.690 -0.980 -2.335 1.00 2.49 C ATOM 427 NE ARG A 24 15.234 -0.352 -3.614 1.00 2.92 N ATOM 428 CZ ARG A 24 14.738 -1.044 -4.620 1.00 3.63 C ATOM 429 NH1 ARG A 24 14.561 -2.334 -4.496 1.00 4.05 N ATOM 430 NH2 ARG A 24 14.427 -0.419 -5.726 1.00 4.38 N ATOM 431 H ARG A 24 13.774 -0.312 1.114 1.00 1.96 H ATOM 432 HA ARG A 24 15.139 -1.931 0.181 1.00 1.75 H ATOM 433 HB2 ARG A 24 17.259 0.266 0.484 1.00 2.30 H ATOM 434 HB3 ARG A 24 17.541 -1.226 -0.358 1.00 2.43 H ATOM 435 HG2 ARG A 24 15.406 0.797 -1.115 1.00 2.80 H ATOM 436 HG3 ARG A 24 16.988 0.699 -1.863 1.00 2.70 H ATOM 437 HD2 ARG A 24 16.482 -1.692 -2.532 1.00 2.80 H ATOM 438 HD3 ARG A 24 14.852 -1.477 -1.872 1.00 2.83 H ATOM 439 HE ARG A 24 15.312 0.626 -3.666 1.00 3.11 H ATOM 440 HH11 ARG A 24 14.822 -2.764 -3.634 1.00 3.88 H ATOM 441 HH12 ARG A 24 14.181 -2.901 -5.223 1.00 4.81 H ATOM 442 HH21 ARG A 24 14.571 0.570 -5.788 1.00 4.50 H ATOM 443 HH22 ARG A 24 14.047 -0.887 -6.522 1.00 5.05 H ATOM 444 N LEU A 25 15.709 -2.061 3.007 1.00 1.70 N ATOM 445 CA LEU A 25 16.287 -2.790 4.172 1.00 1.94 C ATOM 446 C LEU A 25 15.905 -4.280 4.087 1.00 2.34 C ATOM 447 O LEU A 25 16.511 -5.055 4.805 1.00 2.75 O ATOM 448 CB LEU A 25 15.738 -2.191 5.483 1.00 2.24 C ATOM 449 CG LEU A 25 16.104 -0.695 5.659 1.00 2.53 C ATOM 450 CD1 LEU A 25 15.428 -0.155 6.932 1.00 3.18 C ATOM 451 CD2 LEU A 25 17.619 -0.517 5.768 1.00 2.94 C ATOM 452 OXT LEU A 25 15.020 -4.588 3.306 1.00 2.85 O ATOM 453 H LEU A 25 14.824 -1.643 3.074 1.00 1.59 H ATOM 454 HA LEU A 25 17.365 -2.721 4.138 1.00 2.06 H ATOM 455 HB2 LEU A 25 14.665 -2.319 5.494 1.00 2.61 H ATOM 456 HB3 LEU A 25 16.142 -2.770 6.302 1.00 2.57 H ATOM 457 HG LEU A 25 15.785 -0.138 4.793 1.00 2.75 H ATOM 458 HD11 LEU A 25 14.354 -0.237 6.857 1.00 3.54 H ATOM 459 HD12 LEU A 25 15.683 0.885 7.079 1.00 3.54 H ATOM 460 HD13 LEU A 25 15.754 -0.714 7.798 1.00 3.54 H ATOM 461 HD21 LEU A 25 18.103 -0.859 4.864 1.00 3.29 H ATOM 462 HD22 LEU A 25 18.016 -1.070 6.607 1.00 3.24 H ATOM 463 HD23 LEU A 25 17.854 0.529 5.895 1.00 3.27 H