ATOM 71 N LYS A 5 -12.080 -1.285 2.328 1.00 1.08 N ATOM 72 CA LYS A 5 -11.129 -2.435 2.261 1.00 0.94 C ATOM 73 C LYS A 5 -10.259 -2.369 1.003 1.00 0.79 C ATOM 74 O LYS A 5 -9.112 -2.786 1.022 1.00 0.89 O ATOM 75 CB LYS A 5 -11.933 -3.764 2.299 1.00 1.10 C ATOM 76 CG LYS A 5 -10.987 -4.992 2.329 1.00 1.34 C ATOM 77 CD LYS A 5 -10.085 -4.947 3.587 1.00 1.57 C ATOM 78 CE LYS A 5 -9.057 -6.079 3.549 1.00 1.64 C ATOM 79 NZ LYS A 5 -8.261 -6.107 4.819 1.00 2.56 N ATOM 80 H LYS A 5 -13.049 -1.421 2.296 1.00 1.45 H ATOM 81 HA LYS A 5 -10.469 -2.338 3.112 1.00 0.94 H ATOM 82 HB2 LYS A 5 -12.567 -3.775 3.175 1.00 1.32 H ATOM 83 HB3 LYS A 5 -12.566 -3.824 1.424 1.00 1.29 H ATOM 84 HG2 LYS A 5 -11.594 -5.887 2.348 1.00 1.83 H ATOM 85 HG3 LYS A 5 -10.391 -5.004 1.427 1.00 1.86 H ATOM 86 HD2 LYS A 5 -9.529 -4.020 3.612 1.00 2.27 H ATOM 87 HD3 LYS A 5 -10.706 -5.003 4.471 1.00 1.95 H ATOM 88 HE2 LYS A 5 -9.544 -7.034 3.406 1.00 1.83 H ATOM 89 HE3 LYS A 5 -8.382 -5.890 2.726 1.00 1.68 H ATOM 90 HZ1 LYS A 5 -7.245 -5.977 4.617 1.00 2.98 H ATOM 91 HZ2 LYS A 5 -8.398 -6.993 5.357 1.00 3.01 H ATOM 92 HZ3 LYS A 5 -8.536 -5.295 5.417 1.00 2.97 H ATOM 93 N VAL A 6 -10.819 -1.852 -0.067 1.00 0.81 N ATOM 94 CA VAL A 6 -10.034 -1.749 -1.332 1.00 0.78 C ATOM 95 C VAL A 6 -8.823 -0.852 -1.065 1.00 0.60 C ATOM 96 O VAL A 6 -7.755 -1.100 -1.598 1.00 0.58 O ATOM 97 CB VAL A 6 -10.919 -1.156 -2.461 1.00 1.03 C ATOM 98 CG1 VAL A 6 -10.059 -0.871 -3.713 1.00 1.13 C ATOM 99 CG2 VAL A 6 -11.995 -2.192 -2.842 1.00 1.24 C ATOM 100 H VAL A 6 -11.744 -1.530 -0.036 1.00 1.00 H ATOM 101 HA VAL A 6 -9.670 -2.730 -1.600 1.00 0.81 H ATOM 102 HB VAL A 6 -11.388 -0.236 -2.130 1.00 1.06 H ATOM 103 HG11 VAL A 6 -9.580 -1.771 -4.067 1.00 1.47 H ATOM 104 HG12 VAL A 6 -9.297 -0.134 -3.503 1.00 1.58 H ATOM 105 HG13 VAL A 6 -10.683 -0.482 -4.505 1.00 1.57 H ATOM 106 HG21 VAL A 6 -12.618 -1.814 -3.640 1.00 1.60 H ATOM 107 HG22 VAL A 6 -12.631 -2.413 -1.998 1.00 1.62 H ATOM 108 HG23 VAL A 6 -11.539 -3.112 -3.176 1.00 1.71 H ATOM 109 N ALA A 7 -9.022 0.159 -0.252 1.00 0.57 N ATOM 110 CA ALA A 7 -7.902 1.084 0.079 1.00 0.47 C ATOM 111 C ALA A 7 -6.795 0.257 0.742 1.00 0.34 C ATOM 112 O ALA A 7 -5.636 0.430 0.431 1.00 0.31 O ATOM 113 CB ALA A 7 -8.405 2.169 1.028 1.00 0.59 C ATOM 114 H ALA A 7 -9.914 0.308 0.132 1.00 0.67 H ATOM 115 HA ALA A 7 -7.518 1.514 -0.835 1.00 0.51 H ATOM 116 HB1 ALA A 7 -8.742 1.725 1.954 1.00 1.16 H ATOM 117 HB2 ALA A 7 -9.222 2.712 0.576 1.00 1.23 H ATOM 118 HB3 ALA A 7 -7.606 2.859 1.255 1.00 1.18 H ATOM 119 N ASP A 8 -7.169 -0.618 1.645 1.00 0.37 N ATOM 120 CA ASP A 8 -6.171 -1.483 2.339 1.00 0.35 C ATOM 121 C ASP A 8 -5.455 -2.344 1.301 1.00 0.27 C ATOM 122 O ASP A 8 -4.250 -2.476 1.324 1.00 0.29 O ATOM 123 CB ASP A 8 -6.851 -2.432 3.340 1.00 0.50 C ATOM 124 CG ASP A 8 -7.539 -1.706 4.501 1.00 0.76 C ATOM 125 OD1 ASP A 8 -8.381 -0.873 4.213 1.00 1.31 O ATOM 126 OD2 ASP A 8 -7.200 -2.031 5.629 1.00 1.20 O ATOM 127 H ASP A 8 -8.119 -0.692 1.883 1.00 0.47 H ATOM 128 HA ASP A 8 -5.459 -0.858 2.846 1.00 0.39 H ATOM 129 HB2 ASP A 8 -7.597 -3.017 2.830 1.00 0.60 H ATOM 130 HB3 ASP A 8 -6.108 -3.102 3.747 1.00 0.60 H ATOM 131 N LYS A 9 -6.235 -2.916 0.420 1.00 0.31 N ATOM 132 CA LYS A 9 -5.683 -3.788 -0.657 1.00 0.38 C ATOM 133 C LYS A 9 -4.737 -3.077 -1.634 1.00 0.38 C ATOM 134 O LYS A 9 -4.054 -3.739 -2.397 1.00 0.59 O ATOM 135 CB LYS A 9 -6.844 -4.411 -1.466 1.00 0.57 C ATOM 136 CG LYS A 9 -7.665 -5.429 -0.646 1.00 1.33 C ATOM 137 CD LYS A 9 -6.743 -6.543 -0.103 1.00 1.80 C ATOM 138 CE LYS A 9 -7.552 -7.700 0.472 1.00 2.26 C ATOM 139 NZ LYS A 9 -8.285 -8.421 -0.609 1.00 2.79 N ATOM 140 H LYS A 9 -7.203 -2.760 0.499 1.00 0.39 H ATOM 141 HA LYS A 9 -5.103 -4.559 -0.177 1.00 0.45 H ATOM 142 HB2 LYS A 9 -7.486 -3.611 -1.805 1.00 1.19 H ATOM 143 HB3 LYS A 9 -6.432 -4.892 -2.344 1.00 1.19 H ATOM 144 HG2 LYS A 9 -8.142 -4.904 0.170 1.00 2.03 H ATOM 145 HG3 LYS A 9 -8.441 -5.828 -1.284 1.00 1.95 H ATOM 146 HD2 LYS A 9 -6.082 -6.898 -0.881 1.00 2.13 H ATOM 147 HD3 LYS A 9 -6.128 -6.149 0.694 1.00 2.42 H ATOM 148 HE2 LYS A 9 -6.892 -8.395 0.976 1.00 2.71 H ATOM 149 HE3 LYS A 9 -8.270 -7.333 1.188 1.00 2.63 H ATOM 150 HZ1 LYS A 9 -8.079 -8.007 -1.542 1.00 3.08 H ATOM 151 HZ2 LYS A 9 -9.312 -8.386 -0.454 1.00 3.16 H ATOM 152 HZ3 LYS A 9 -7.984 -9.418 -0.632 1.00 3.21 H ATOM 153 N VAL A 10 -4.711 -1.773 -1.607 1.00 0.31 N ATOM 154 CA VAL A 10 -3.809 -1.044 -2.535 1.00 0.38 C ATOM 155 C VAL A 10 -2.856 -0.143 -1.763 1.00 0.38 C ATOM 156 O VAL A 10 -1.661 -0.198 -1.975 1.00 0.51 O ATOM 157 CB VAL A 10 -4.646 -0.190 -3.515 1.00 0.44 C ATOM 158 CG1 VAL A 10 -3.719 0.533 -4.514 1.00 0.66 C ATOM 159 CG2 VAL A 10 -5.615 -1.086 -4.299 1.00 0.57 C ATOM 160 H VAL A 10 -5.281 -1.276 -0.984 1.00 0.39 H ATOM 161 HA VAL A 10 -3.216 -1.752 -3.097 1.00 0.47 H ATOM 162 HB VAL A 10 -5.214 0.545 -2.960 1.00 0.48 H ATOM 163 HG11 VAL A 10 -3.170 -0.181 -5.109 1.00 1.21 H ATOM 164 HG12 VAL A 10 -3.023 1.178 -3.997 1.00 1.23 H ATOM 165 HG13 VAL A 10 -4.315 1.143 -5.180 1.00 1.29 H ATOM 166 HG21 VAL A 10 -6.206 -0.490 -4.979 1.00 1.14 H ATOM 167 HG22 VAL A 10 -6.289 -1.581 -3.615 1.00 1.19 H ATOM 168 HG23 VAL A 10 -5.084 -1.841 -4.862 1.00 1.16 H ATOM 169 N LEU A 11 -3.389 0.658 -0.892 1.00 0.32 N ATOM 170 CA LEU A 11 -2.551 1.581 -0.093 1.00 0.40 C ATOM 171 C LEU A 11 -1.701 0.835 0.920 1.00 0.42 C ATOM 172 O LEU A 11 -0.502 1.018 0.925 1.00 0.51 O ATOM 173 CB LEU A 11 -3.475 2.588 0.636 1.00 0.45 C ATOM 174 CG LEU A 11 -2.719 3.442 1.683 1.00 0.56 C ATOM 175 CD1 LEU A 11 -1.761 4.424 1.000 1.00 0.66 C ATOM 176 CD2 LEU A 11 -3.739 4.191 2.541 1.00 0.65 C ATOM 177 H LEU A 11 -4.354 0.652 -0.751 1.00 0.30 H ATOM 178 HA LEU A 11 -1.892 2.112 -0.766 1.00 0.49 H ATOM 179 HB2 LEU A 11 -3.946 3.233 -0.092 1.00 0.49 H ATOM 180 HB3 LEU A 11 -4.256 2.050 1.152 1.00 0.43 H ATOM 181 HG LEU A 11 -2.146 2.806 2.343 1.00 0.58 H ATOM 182 HD11 LEU A 11 -2.305 5.096 0.351 1.00 1.16 H ATOM 183 HD12 LEU A 11 -1.035 3.882 0.410 1.00 1.26 H ATOM 184 HD13 LEU A 11 -1.230 5.008 1.738 1.00 1.24 H ATOM 185 HD21 LEU A 11 -4.388 3.489 3.044 1.00 1.28 H ATOM 186 HD22 LEU A 11 -4.344 4.849 1.935 1.00 1.21 H ATOM 187 HD23 LEU A 11 -3.237 4.780 3.293 1.00 1.16 H ATOM 188 N LEU A 12 -2.336 0.022 1.724 1.00 0.41 N ATOM 189 CA LEU A 12 -1.587 -0.741 2.764 1.00 0.48 C ATOM 190 C LEU A 12 -0.868 -1.959 2.189 1.00 0.50 C ATOM 191 O LEU A 12 0.284 -2.204 2.497 1.00 0.60 O ATOM 192 CB LEU A 12 -2.565 -1.205 3.870 1.00 0.57 C ATOM 193 CG LEU A 12 -3.414 -0.049 4.468 1.00 0.94 C ATOM 194 CD1 LEU A 12 -4.223 -0.592 5.658 1.00 1.57 C ATOM 195 CD2 LEU A 12 -2.530 1.106 4.949 1.00 1.60 C ATOM 196 H LEU A 12 -3.305 -0.072 1.622 1.00 0.41 H ATOM 197 HA LEU A 12 -0.841 -0.093 3.200 1.00 0.54 H ATOM 198 HB2 LEU A 12 -3.223 -1.959 3.464 1.00 1.26 H ATOM 199 HB3 LEU A 12 -1.990 -1.665 4.660 1.00 1.04 H ATOM 200 HG LEU A 12 -4.091 0.341 3.723 1.00 1.09 H ATOM 201 HD11 LEU A 12 -3.564 -0.957 6.433 1.00 2.01 H ATOM 202 HD12 LEU A 12 -4.850 -1.409 5.333 1.00 2.04 H ATOM 203 HD13 LEU A 12 -4.861 0.174 6.077 1.00 2.02 H ATOM 204 HD21 LEU A 12 -1.834 0.778 5.708 1.00 2.06 H ATOM 205 HD22 LEU A 12 -3.147 1.891 5.365 1.00 2.18 H ATOM 206 HD23 LEU A 12 -1.968 1.520 4.125 1.00 1.96 H ATOM 207 N LEU A 13 -1.569 -2.698 1.373 1.00 0.46 N ATOM 208 CA LEU A 13 -0.989 -3.914 0.741 1.00 0.56 C ATOM 209 C LEU A 13 0.276 -3.586 -0.062 1.00 0.72 C ATOM 210 O LEU A 13 1.288 -4.253 0.066 1.00 1.31 O ATOM 211 CB LEU A 13 -2.037 -4.557 -0.194 1.00 0.57 C ATOM 212 CG LEU A 13 -2.257 -6.062 0.095 1.00 0.58 C ATOM 213 CD1 LEU A 13 -3.163 -6.652 -1.002 1.00 1.04 C ATOM 214 CD2 LEU A 13 -0.922 -6.830 0.115 1.00 0.98 C ATOM 215 H LEU A 13 -2.498 -2.447 1.194 1.00 0.41 H ATOM 216 HA LEU A 13 -0.718 -4.582 1.546 1.00 0.60 H ATOM 217 HB2 LEU A 13 -2.971 -4.039 -0.069 1.00 0.66 H ATOM 218 HB3 LEU A 13 -1.735 -4.430 -1.225 1.00 0.73 H ATOM 219 HG LEU A 13 -2.741 -6.174 1.056 1.00 0.84 H ATOM 220 HD11 LEU A 13 -4.105 -6.132 -1.036 1.00 1.58 H ATOM 221 HD12 LEU A 13 -3.349 -7.701 -0.820 1.00 1.58 H ATOM 222 HD13 LEU A 13 -2.684 -6.550 -1.967 1.00 1.58 H ATOM 223 HD21 LEU A 13 -0.260 -6.471 0.890 1.00 1.51 H ATOM 224 HD22 LEU A 13 -0.416 -6.734 -0.835 1.00 1.52 H ATOM 225 HD23 LEU A 13 -1.106 -7.879 0.300 1.00 1.52 H ATOM 226 N LYS A 14 0.197 -2.563 -0.880 1.00 0.52 N ATOM 227 CA LYS A 14 1.384 -2.185 -1.692 1.00 0.60 C ATOM 228 C LYS A 14 2.380 -1.430 -0.819 1.00 0.63 C ATOM 229 O LYS A 14 3.560 -1.415 -1.119 1.00 0.81 O ATOM 230 CB LYS A 14 0.964 -1.288 -2.873 1.00 0.64 C ATOM 231 CG LYS A 14 0.164 -2.087 -3.929 1.00 1.24 C ATOM 232 CD LYS A 14 -0.504 -1.130 -4.931 1.00 1.72 C ATOM 233 CE LYS A 14 0.490 -0.197 -5.625 1.00 1.89 C ATOM 234 NZ LYS A 14 1.471 -0.974 -6.436 1.00 2.51 N ATOM 235 H LYS A 14 -0.636 -2.050 -0.959 1.00 0.75 H ATOM 236 HA LYS A 14 1.863 -3.086 -2.047 1.00 0.67 H ATOM 237 HB2 LYS A 14 0.426 -0.432 -2.499 1.00 0.94 H ATOM 238 HB3 LYS A 14 1.876 -0.921 -3.320 1.00 1.03 H ATOM 239 HG2 LYS A 14 0.805 -2.799 -4.427 1.00 1.97 H ATOM 240 HG3 LYS A 14 -0.619 -2.642 -3.427 1.00 1.70 H ATOM 241 HD2 LYS A 14 -1.073 -1.689 -5.661 1.00 2.33 H ATOM 242 HD3 LYS A 14 -1.194 -0.515 -4.371 1.00 2.35 H ATOM 243 HE2 LYS A 14 -0.059 0.469 -6.279 1.00 2.25 H ATOM 244 HE3 LYS A 14 1.011 0.414 -4.899 1.00 2.24 H ATOM 245 HZ1 LYS A 14 2.438 -0.761 -6.120 1.00 2.88 H ATOM 246 HZ2 LYS A 14 1.373 -0.692 -7.432 1.00 2.95 H ATOM 247 HZ3 LYS A 14 1.290 -1.996 -6.359 1.00 2.85 H ATOM 248 N GLN A 15 1.891 -0.825 0.240 1.00 0.57 N ATOM 249 CA GLN A 15 2.781 -0.060 1.156 1.00 0.63 C ATOM 250 C GLN A 15 3.967 -0.919 1.597 1.00 0.54 C ATOM 251 O GLN A 15 5.042 -0.408 1.818 1.00 0.50 O ATOM 252 CB GLN A 15 2.007 0.416 2.401 1.00 0.74 C ATOM 253 CG GLN A 15 2.587 1.758 2.900 1.00 0.89 C ATOM 254 CD GLN A 15 1.519 2.560 3.647 1.00 0.95 C ATOM 255 OE1 GLN A 15 1.122 2.237 4.751 1.00 1.36 O ATOM 256 NE2 GLN A 15 1.033 3.616 3.057 1.00 1.00 N ATOM 257 H GLN A 15 0.927 -0.873 0.428 1.00 0.58 H ATOM 258 HA GLN A 15 3.107 0.796 0.618 1.00 0.74 H ATOM 259 HB2 GLN A 15 0.955 0.490 2.255 1.00 0.86 H ATOM 260 HB3 GLN A 15 2.143 -0.307 3.195 1.00 0.74 H ATOM 261 HG2 GLN A 15 3.406 1.576 3.578 1.00 1.28 H ATOM 262 HG3 GLN A 15 2.954 2.359 2.082 1.00 1.09 H ATOM 263 HE21 GLN A 15 1.323 3.881 2.163 1.00 0.94 H ATOM 264 HE22 GLN A 15 0.361 4.144 3.536 1.00 1.35 H ATOM 265 N LEU A 16 3.735 -2.200 1.718 1.00 0.56 N ATOM 266 CA LEU A 16 4.812 -3.147 2.133 1.00 0.54 C ATOM 267 C LEU A 16 6.049 -2.952 1.242 1.00 0.43 C ATOM 268 O LEU A 16 7.166 -2.885 1.722 1.00 0.46 O ATOM 269 CB LEU A 16 4.311 -4.601 2.000 1.00 0.64 C ATOM 270 CG LEU A 16 3.037 -4.881 2.834 1.00 0.91 C ATOM 271 CD1 LEU A 16 2.583 -6.330 2.583 1.00 1.35 C ATOM 272 CD2 LEU A 16 3.314 -4.693 4.335 1.00 1.28 C ATOM 273 H LEU A 16 2.827 -2.521 1.538 1.00 0.62 H ATOM 274 HA LEU A 16 5.092 -2.931 3.154 1.00 0.59 H ATOM 275 HB2 LEU A 16 4.089 -4.806 0.962 1.00 1.02 H ATOM 276 HB3 LEU A 16 5.100 -5.271 2.310 1.00 0.92 H ATOM 277 HG LEU A 16 2.238 -4.216 2.534 1.00 1.02 H ATOM 278 HD11 LEU A 16 2.366 -6.480 1.536 1.00 1.74 H ATOM 279 HD12 LEU A 16 1.688 -6.538 3.152 1.00 1.78 H ATOM 280 HD13 LEU A 16 3.348 -7.032 2.883 1.00 1.82 H ATOM 281 HD21 LEU A 16 2.421 -4.908 4.906 1.00 1.85 H ATOM 282 HD22 LEU A 16 3.601 -3.674 4.543 1.00 1.61 H ATOM 283 HD23 LEU A 16 4.103 -5.351 4.668 1.00 1.73 H ATOM 284 N ARG A 17 5.807 -2.856 -0.048 1.00 0.43 N ATOM 285 CA ARG A 17 6.938 -2.671 -1.001 1.00 0.45 C ATOM 286 C ARG A 17 7.189 -1.170 -1.167 1.00 0.36 C ATOM 287 O ARG A 17 8.309 -0.766 -1.422 1.00 0.36 O ATOM 288 CB ARG A 17 6.600 -3.348 -2.372 1.00 0.68 C ATOM 289 CG ARG A 17 5.423 -2.711 -3.114 1.00 1.16 C ATOM 290 CD ARG A 17 5.101 -3.491 -4.399 1.00 1.67 C ATOM 291 NE ARG A 17 4.565 -4.849 -4.047 1.00 2.32 N ATOM 292 CZ ARG A 17 4.446 -5.832 -4.916 1.00 3.04 C ATOM 293 NH1 ARG A 17 4.864 -5.660 -6.144 1.00 3.36 N ATOM 294 NH2 ARG A 17 3.908 -6.954 -4.513 1.00 3.96 N ATOM 295 H ARG A 17 4.882 -2.892 -0.367 1.00 0.50 H ATOM 296 HA ARG A 17 7.828 -3.110 -0.577 1.00 0.48 H ATOM 297 HB2 ARG A 17 7.482 -3.265 -2.994 1.00 1.37 H ATOM 298 HB3 ARG A 17 6.419 -4.400 -2.206 1.00 1.02 H ATOM 299 HG2 ARG A 17 4.546 -2.742 -2.492 1.00 1.64 H ATOM 300 HG3 ARG A 17 5.649 -1.679 -3.352 1.00 1.81 H ATOM 301 HD2 ARG A 17 4.353 -2.944 -4.951 1.00 2.16 H ATOM 302 HD3 ARG A 17 5.998 -3.583 -4.998 1.00 2.14 H ATOM 303 HE ARG A 17 4.300 -4.980 -3.111 1.00 2.73 H ATOM 304 HH11 ARG A 17 5.278 -4.787 -6.391 1.00 3.14 H ATOM 305 HH12 ARG A 17 4.791 -6.368 -6.851 1.00 4.15 H ATOM 306 HH21 ARG A 17 3.577 -7.040 -3.570 1.00 4.23 H ATOM 307 HH22 ARG A 17 3.810 -7.748 -5.121 1.00 4.60 H ATOM 308 N ILE A 18 6.151 -0.374 -1.024 1.00 0.37 N ATOM 309 CA ILE A 18 6.311 1.109 -1.156 1.00 0.38 C ATOM 310 C ILE A 18 7.336 1.571 -0.117 1.00 0.28 C ATOM 311 O ILE A 18 8.192 2.368 -0.435 1.00 0.32 O ATOM 312 CB ILE A 18 4.961 1.833 -0.913 1.00 0.52 C ATOM 313 CG1 ILE A 18 3.986 1.497 -2.077 1.00 0.66 C ATOM 314 CG2 ILE A 18 5.160 3.356 -0.833 1.00 0.60 C ATOM 315 CD1 ILE A 18 2.597 2.121 -1.889 1.00 0.83 C ATOM 316 H ILE A 18 5.272 -0.762 -0.841 1.00 0.43 H ATOM 317 HA ILE A 18 6.698 1.331 -2.140 1.00 0.44 H ATOM 318 HB ILE A 18 4.649 1.521 0.060 1.00 0.51 H ATOM 319 HG12 ILE A 18 4.402 1.886 -2.996 1.00 0.71 H ATOM 320 HG13 ILE A 18 3.901 0.433 -2.199 1.00 0.64 H ATOM 321 HG21 ILE A 18 4.227 3.870 -0.662 1.00 1.24 H ATOM 322 HG22 ILE A 18 5.597 3.734 -1.746 1.00 1.07 H ATOM 323 HG23 ILE A 18 5.818 3.608 -0.014 1.00 1.21 H ATOM 324 HD11 ILE A 18 2.145 1.784 -0.969 1.00 1.31 H ATOM 325 HD12 ILE A 18 1.946 1.841 -2.703 1.00 1.26 H ATOM 326 HD13 ILE A 18 2.659 3.198 -1.866 1.00 1.41 H ATOM 327 N MET A 19 7.236 1.081 1.093 1.00 0.29 N ATOM 328 CA MET A 19 8.204 1.476 2.156 1.00 0.37 C ATOM 329 C MET A 19 9.631 1.166 1.689 1.00 0.36 C ATOM 330 O MET A 19 10.532 1.953 1.905 1.00 0.46 O ATOM 331 CB MET A 19 7.908 0.705 3.452 1.00 0.57 C ATOM 332 CG MET A 19 6.613 1.168 4.134 1.00 1.08 C ATOM 333 SD MET A 19 6.266 0.263 5.662 1.00 2.26 S ATOM 334 CE MET A 19 4.737 1.077 6.179 1.00 2.74 C ATOM 335 H MET A 19 6.514 0.457 1.306 1.00 0.35 H ATOM 336 HA MET A 19 8.127 2.543 2.316 1.00 0.44 H ATOM 337 HB2 MET A 19 7.839 -0.354 3.242 1.00 1.20 H ATOM 338 HB3 MET A 19 8.729 0.855 4.141 1.00 1.25 H ATOM 339 HG2 MET A 19 6.701 2.217 4.377 1.00 1.50 H ATOM 340 HG3 MET A 19 5.770 1.045 3.470 1.00 1.61 H ATOM 341 HE1 MET A 19 4.864 2.149 6.200 1.00 3.15 H ATOM 342 HE2 MET A 19 4.509 0.753 7.183 1.00 3.05 H ATOM 343 HE3 MET A 19 3.919 0.793 5.535 1.00 3.13 H ATOM 344 N ARG A 20 9.788 0.025 1.058 1.00 0.38 N ATOM 345 CA ARG A 20 11.127 -0.395 0.550 1.00 0.56 C ATOM 346 C ARG A 20 11.592 0.624 -0.493 1.00 0.59 C ATOM 347 O ARG A 20 12.742 1.021 -0.511 1.00 0.78 O ATOM 348 CB ARG A 20 11.045 -1.778 -0.122 1.00 0.66 C ATOM 349 CG ARG A 20 10.441 -2.840 0.808 1.00 1.10 C ATOM 350 CD ARG A 20 10.333 -4.178 0.045 1.00 1.64 C ATOM 351 NE ARG A 20 9.563 -5.139 0.901 1.00 2.22 N ATOM 352 CZ ARG A 20 10.100 -5.817 1.893 1.00 2.98 C ATOM 353 NH1 ARG A 20 11.357 -5.622 2.186 1.00 3.39 N ATOM 354 NH2 ARG A 20 9.371 -6.668 2.571 1.00 3.85 N ATOM 355 H ARG A 20 9.012 -0.554 0.916 1.00 0.35 H ATOM 356 HA ARG A 20 11.826 -0.394 1.373 1.00 0.69 H ATOM 357 HB2 ARG A 20 10.460 -1.690 -1.026 1.00 1.17 H ATOM 358 HB3 ARG A 20 12.046 -2.070 -0.411 1.00 1.20 H ATOM 359 HG2 ARG A 20 11.065 -2.937 1.685 1.00 1.76 H ATOM 360 HG3 ARG A 20 9.457 -2.532 1.135 1.00 1.74 H ATOM 361 HD2 ARG A 20 9.791 -4.014 -0.876 1.00 2.19 H ATOM 362 HD3 ARG A 20 11.301 -4.587 -0.214 1.00 2.14 H ATOM 363 HE ARG A 20 8.610 -5.250 0.706 1.00 2.58 H ATOM 364 HH11 ARG A 20 11.859 -4.961 1.636 1.00 3.21 H ATOM 365 HH12 ARG A 20 11.852 -6.083 2.919 1.00 4.20 H ATOM 366 HH21 ARG A 20 8.407 -6.838 2.372 1.00 4.08 H ATOM 367 HH22 ARG A 20 9.772 -7.186 3.329 1.00 4.53 H ATOM 368 N LEU A 21 10.665 1.004 -1.336 1.00 0.49 N ATOM 369 CA LEU A 21 10.947 1.992 -2.416 1.00 0.64 C ATOM 370 C LEU A 21 11.262 3.370 -1.827 1.00 0.72 C ATOM 371 O LEU A 21 12.126 4.064 -2.328 1.00 0.93 O ATOM 372 CB LEU A 21 9.708 2.063 -3.338 1.00 0.66 C ATOM 373 CG LEU A 21 9.931 2.976 -4.568 1.00 1.10 C ATOM 374 CD1 LEU A 21 11.043 2.423 -5.474 1.00 1.78 C ATOM 375 CD2 LEU A 21 8.629 3.054 -5.369 1.00 1.90 C ATOM 376 H LEU A 21 9.771 0.607 -1.247 1.00 0.39 H ATOM 377 HA LEU A 21 11.816 1.650 -2.959 1.00 0.79 H ATOM 378 HB2 LEU A 21 9.455 1.066 -3.672 1.00 0.83 H ATOM 379 HB3 LEU A 21 8.871 2.437 -2.764 1.00 0.79 H ATOM 380 HG LEU A 21 10.204 3.969 -4.236 1.00 1.67 H ATOM 381 HD11 LEU A 21 11.991 2.407 -4.958 1.00 2.29 H ATOM 382 HD12 LEU A 21 11.145 3.051 -6.348 1.00 2.25 H ATOM 383 HD13 LEU A 21 10.814 1.420 -5.805 1.00 2.30 H ATOM 384 HD21 LEU A 21 8.764 3.684 -6.236 1.00 2.47 H ATOM 385 HD22 LEU A 21 7.839 3.476 -4.764 1.00 2.40 H ATOM 386 HD23 LEU A 21 8.334 2.070 -5.699 1.00 2.33 H ATOM 387 N LEU A 22 10.550 3.739 -0.794 1.00 0.62 N ATOM 388 CA LEU A 22 10.777 5.060 -0.142 1.00 0.77 C ATOM 389 C LEU A 22 12.131 5.088 0.568 1.00 0.88 C ATOM 390 O LEU A 22 12.912 5.999 0.362 1.00 1.10 O ATOM 391 CB LEU A 22 9.666 5.338 0.895 1.00 0.76 C ATOM 392 CG LEU A 22 8.255 5.434 0.273 1.00 1.00 C ATOM 393 CD1 LEU A 22 7.231 5.674 1.397 1.00 1.43 C ATOM 394 CD2 LEU A 22 8.184 6.589 -0.735 1.00 1.33 C ATOM 395 H LEU A 22 9.853 3.134 -0.467 1.00 0.49 H ATOM 396 HA LEU A 22 10.795 5.824 -0.904 1.00 0.93 H ATOM 397 HB2 LEU A 22 9.676 4.542 1.626 1.00 1.08 H ATOM 398 HB3 LEU A 22 9.893 6.259 1.415 1.00 1.02 H ATOM 399 HG LEU A 22 8.008 4.526 -0.248 1.00 1.10 H ATOM 400 HD11 LEU A 22 6.233 5.737 0.989 1.00 1.89 H ATOM 401 HD12 LEU A 22 7.450 6.598 1.916 1.00 1.83 H ATOM 402 HD13 LEU A 22 7.262 4.866 2.112 1.00 1.84 H ATOM 403 HD21 LEU A 22 8.421 7.528 -0.256 1.00 1.72 H ATOM 404 HD22 LEU A 22 7.192 6.658 -1.154 1.00 1.81 H ATOM 405 HD23 LEU A 22 8.876 6.431 -1.550 1.00 1.76 H ATOM 406 N THR A 23 12.366 4.091 1.385 1.00 0.81 N ATOM 407 CA THR A 23 13.652 4.017 2.133 1.00 1.02 C ATOM 408 C THR A 23 14.818 3.738 1.198 1.00 1.23 C ATOM 409 O THR A 23 15.899 4.249 1.427 1.00 1.86 O ATOM 410 CB THR A 23 13.590 2.905 3.221 1.00 1.02 C ATOM 411 OG1 THR A 23 13.100 1.697 2.641 1.00 1.14 O ATOM 412 CG2 THR A 23 12.639 3.309 4.355 1.00 1.02 C ATOM 413 H THR A 23 11.696 3.389 1.506 1.00 0.67 H ATOM 414 HA THR A 23 13.834 4.974 2.602 1.00 1.16 H ATOM 415 HB THR A 23 14.582 2.723 3.615 1.00 1.27 H ATOM 416 HG1 THR A 23 12.167 1.806 2.451 1.00 1.37 H ATOM 417 HG21 THR A 23 12.593 2.509 5.081 1.00 1.41 H ATOM 418 HG22 THR A 23 11.645 3.492 3.977 1.00 1.46 H ATOM 419 HG23 THR A 23 12.997 4.204 4.844 1.00 1.52 H ATOM 420 N ARG A 24 14.565 2.934 0.191 1.00 1.49 N ATOM 421 CA ARG A 24 15.607 2.569 -0.814 1.00 1.71 C ATOM 422 C ARG A 24 16.718 1.771 -0.130 1.00 1.81 C ATOM 423 O ARG A 24 17.891 2.039 -0.316 1.00 2.14 O ATOM 424 CB ARG A 24 16.209 3.852 -1.471 1.00 2.04 C ATOM 425 CG ARG A 24 15.160 4.578 -2.335 1.00 2.31 C ATOM 426 CD ARG A 24 15.694 5.973 -2.717 1.00 2.49 C ATOM 427 NE ARG A 24 14.699 6.669 -3.600 1.00 2.92 N ATOM 428 CZ ARG A 24 14.702 7.971 -3.801 1.00 3.63 C ATOM 429 NH1 ARG A 24 15.610 8.714 -3.229 1.00 4.05 N ATOM 430 NH2 ARG A 24 13.789 8.491 -4.578 1.00 4.38 N ATOM 431 H ARG A 24 13.670 2.537 0.090 1.00 1.96 H ATOM 432 HA ARG A 24 15.158 1.936 -1.565 1.00 1.75 H ATOM 433 HB2 ARG A 24 16.600 4.503 -0.704 1.00 2.30 H ATOM 434 HB3 ARG A 24 17.040 3.545 -2.091 1.00 2.43 H ATOM 435 HG2 ARG A 24 14.940 3.990 -3.214 1.00 2.80 H ATOM 436 HG3 ARG A 24 14.256 4.687 -1.752 1.00 2.70 H ATOM 437 HD2 ARG A 24 15.826 6.531 -1.800 1.00 2.80 H ATOM 438 HD3 ARG A 24 16.641 5.883 -3.234 1.00 2.83 H ATOM 439 HE ARG A 24 14.025 6.095 -4.026 1.00 3.11 H ATOM 440 HH11 ARG A 24 16.297 8.276 -2.654 1.00 3.88 H ATOM 441 HH12 ARG A 24 15.643 9.705 -3.344 1.00 4.81 H ATOM 442 HH21 ARG A 24 13.094 7.915 -5.011 1.00 4.50 H ATOM 443 HH22 ARG A 24 13.758 9.473 -4.760 1.00 5.05 H ATOM 444 N LEU A 25 16.289 0.806 0.642 1.00 1.70 N ATOM 445 CA LEU A 25 17.266 -0.053 1.364 1.00 1.94 C ATOM 446 C LEU A 25 17.899 -1.070 0.388 1.00 2.34 C ATOM 447 O LEU A 25 18.854 -1.708 0.809 1.00 2.75 O ATOM 448 CB LEU A 25 16.566 -0.826 2.526 1.00 2.24 C ATOM 449 CG LEU A 25 15.587 -1.943 2.067 1.00 2.53 C ATOM 450 CD1 LEU A 25 15.398 -2.942 3.219 1.00 3.18 C ATOM 451 CD2 LEU A 25 14.217 -1.360 1.693 1.00 2.94 C ATOM 452 OXT LEU A 25 17.405 -1.167 -0.729 1.00 2.85 O ATOM 453 H LEU A 25 15.333 0.661 0.739 1.00 1.59 H ATOM 454 HA LEU A 25 18.057 0.575 1.751 1.00 2.06 H ATOM 455 HB2 LEU A 25 17.365 -1.276 3.100 1.00 2.61 H ATOM 456 HB3 LEU A 25 16.057 -0.117 3.163 1.00 2.57 H ATOM 457 HG LEU A 25 16.007 -2.457 1.210 1.00 2.75 H ATOM 458 HD11 LEU A 25 14.996 -2.450 4.093 1.00 3.54 H ATOM 459 HD12 LEU A 25 16.353 -3.381 3.475 1.00 3.54 H ATOM 460 HD13 LEU A 25 14.726 -3.732 2.920 1.00 3.54 H ATOM 461 HD21 LEU A 25 13.796 -0.803 2.519 1.00 3.29 H ATOM 462 HD22 LEU A 25 13.543 -2.158 1.429 1.00 3.24 H ATOM 463 HD23 LEU A 25 14.299 -0.709 0.838 1.00 3.27 H