ATOM 72 N VAL A 7 2.507 -6.614 -4.567 1.00 0.00 N ATOM 73 CA VAL A 7 1.890 -5.445 -3.855 1.00 0.00 C ATOM 74 C VAL A 7 2.569 -5.209 -2.512 1.00 0.00 C ATOM 75 O VAL A 7 3.261 -4.231 -2.329 1.00 0.00 O ATOM 76 CB VAL A 7 0.408 -5.757 -3.609 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.246 -4.573 -2.889 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.282 -5.976 -4.956 1.00 0.00 C ATOM 79 H VAL A 7 2.631 -7.464 -4.096 1.00 0.00 H ATOM 80 HA VAL A 7 1.974 -4.566 -4.477 1.00 0.00 H ATOM 81 HB VAL A 7 0.329 -6.636 -2.987 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.475 -3.778 -2.772 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.065 -4.223 -3.499 1.00 0.00 H ATOM 84 HG13 VAL A 7 -0.628 -4.898 -1.933 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.462 -6.154 -5.718 1.00 0.00 H ATOM 86 HG22 VAL A 7 -0.916 -6.846 -4.869 1.00 0.00 H ATOM 87 HG23 VAL A 7 -0.890 -5.117 -5.196 1.00 0.00 H ATOM 88 N ARG A 8 2.365 -6.105 -1.595 1.00 0.00 N ATOM 89 CA ARG A 8 2.999 -5.930 -0.268 1.00 0.00 C ATOM 90 C ARG A 8 4.519 -5.882 -0.382 1.00 0.00 C ATOM 91 O ARG A 8 5.156 -5.033 0.206 1.00 0.00 O ATOM 92 CB ARG A 8 2.619 -7.119 0.617 1.00 0.00 C ATOM 93 CG ARG A 8 3.101 -6.839 2.040 1.00 0.00 C ATOM 94 CD ARG A 8 2.654 -7.979 2.954 1.00 0.00 C ATOM 95 NE ARG A 8 1.167 -8.041 2.963 1.00 0.00 N ATOM 96 CZ ARG A 8 0.567 -8.814 3.826 1.00 0.00 C ATOM 97 NH1 ARG A 8 1.138 -9.935 4.171 1.00 0.00 N ATOM 98 NH2 ARG A 8 -0.585 -8.441 4.316 1.00 0.00 N ATOM 99 H ARG A 8 1.801 -6.885 -1.778 1.00 0.00 H ATOM 100 HA ARG A 8 2.633 -5.019 0.179 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.546 -7.234 0.619 1.00 0.00 H ATOM 102 HB3 ARG A 8 3.102 -8.009 0.245 1.00 0.00 H ATOM 103 HG2 ARG A 8 4.179 -6.782 2.045 1.00 0.00 H ATOM 104 HG3 ARG A 8 2.663 -5.915 2.387 1.00 0.00 H ATOM 105 HD2 ARG A 8 3.042 -8.913 2.576 1.00 0.00 H ATOM 106 HD3 ARG A 8 3.004 -7.789 3.958 1.00 0.00 H ATOM 107 HE ARG A 8 0.645 -7.507 2.329 1.00 0.00 H ATOM 108 HH11 ARG A 8 1.850 -10.332 3.593 1.00 0.00 H ATOM 109 HH12 ARG A 8 0.864 -10.396 5.016 1.00 0.00 H ATOM 110 HH21 ARG A 8 -1.016 -7.599 3.992 1.00 0.00 H ATOM 111 HH22 ARG A 8 -1.034 -8.996 5.015 1.00 0.00 H ATOM 112 N LYS A 9 5.075 -6.788 -1.143 1.00 0.00 N ATOM 113 CA LYS A 9 6.541 -6.803 -1.298 1.00 0.00 C ATOM 114 C LYS A 9 7.049 -5.434 -1.719 1.00 0.00 C ATOM 115 O LYS A 9 8.057 -4.972 -1.232 1.00 0.00 O ATOM 116 CB LYS A 9 6.898 -7.829 -2.383 1.00 0.00 C ATOM 117 CG LYS A 9 6.184 -9.181 -2.111 1.00 0.00 C ATOM 118 CD LYS A 9 6.565 -9.747 -0.722 1.00 0.00 C ATOM 119 CE LYS A 9 8.093 -9.827 -0.579 1.00 0.00 C ATOM 120 NZ LYS A 9 8.719 -10.314 -1.844 1.00 0.00 N ATOM 121 H LYS A 9 4.523 -7.451 -1.607 1.00 0.00 H ATOM 122 HA LYS A 9 6.994 -7.095 -0.362 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.574 -7.451 -3.342 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.966 -7.991 -2.373 1.00 0.00 H ATOM 125 HG2 LYS A 9 5.117 -9.020 -2.138 1.00 0.00 H ATOM 126 HG3 LYS A 9 6.486 -9.890 -2.868 1.00 0.00 H ATOM 127 HD2 LYS A 9 6.176 -9.090 0.042 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.151 -10.740 -0.624 1.00 0.00 H ATOM 129 HE2 LYS A 9 8.477 -8.841 -0.363 1.00 0.00 H ATOM 130 HE3 LYS A 9 8.336 -10.521 0.212 1.00 0.00 H ATOM 131 HZ1 LYS A 9 7.990 -10.399 -2.581 1.00 0.00 H ATOM 132 HZ2 LYS A 9 9.447 -9.639 -2.153 1.00 0.00 H ATOM 133 HZ3 LYS A 9 9.156 -11.243 -1.680 1.00 0.00 H ATOM 134 N TYR A 10 6.349 -4.805 -2.619 1.00 0.00 N ATOM 135 CA TYR A 10 6.795 -3.476 -3.061 1.00 0.00 C ATOM 136 C TYR A 10 6.878 -2.545 -1.851 1.00 0.00 C ATOM 137 O TYR A 10 7.849 -1.841 -1.663 1.00 0.00 O ATOM 138 CB TYR A 10 5.757 -2.952 -4.083 1.00 0.00 C ATOM 139 CG TYR A 10 5.777 -1.427 -4.133 1.00 0.00 C ATOM 140 CD1 TYR A 10 6.630 -0.764 -4.983 1.00 0.00 C ATOM 141 CD2 TYR A 10 4.941 -0.702 -3.320 1.00 0.00 C ATOM 142 CE1 TYR A 10 6.646 0.615 -5.020 1.00 0.00 C ATOM 143 CE2 TYR A 10 4.952 0.671 -3.350 1.00 0.00 C ATOM 144 CZ TYR A 10 5.806 1.346 -4.202 1.00 0.00 C ATOM 145 OH TYR A 10 5.817 2.726 -4.238 1.00 0.00 O ATOM 146 H TYR A 10 5.540 -5.211 -2.995 1.00 0.00 H ATOM 147 HA TYR A 10 7.760 -3.562 -3.536 1.00 0.00 H ATOM 148 HB2 TYR A 10 6.007 -3.332 -5.063 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.772 -3.274 -3.780 1.00 0.00 H ATOM 150 HD1 TYR A 10 7.290 -1.326 -5.627 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.268 -1.217 -2.649 1.00 0.00 H ATOM 152 HE1 TYR A 10 7.320 1.127 -5.691 1.00 0.00 H ATOM 153 HE2 TYR A 10 4.289 1.228 -2.703 1.00 0.00 H ATOM 154 HH TYR A 10 6.059 3.043 -3.364 1.00 0.00 H ATOM 155 N ALA A 11 5.856 -2.568 -1.066 1.00 0.00 N ATOM 156 CA ALA A 11 5.827 -1.712 0.134 1.00 0.00 C ATOM 157 C ALA A 11 7.093 -1.889 0.953 1.00 0.00 C ATOM 158 O ALA A 11 7.696 -0.932 1.398 1.00 0.00 O ATOM 159 CB ALA A 11 4.621 -2.140 0.990 1.00 0.00 C ATOM 160 H ALA A 11 5.097 -3.155 -1.266 1.00 0.00 H ATOM 161 HA ALA A 11 5.710 -0.682 -0.166 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.821 -2.423 0.321 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.893 -2.990 1.598 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.297 -1.310 1.600 1.00 0.00 H ATOM 165 N ARG A 12 7.464 -3.114 1.133 1.00 0.00 N ATOM 166 CA ARG A 12 8.681 -3.406 1.917 1.00 0.00 C ATOM 167 C ARG A 12 9.890 -2.695 1.328 1.00 0.00 C ATOM 168 O ARG A 12 10.710 -2.159 2.046 1.00 0.00 O ATOM 169 CB ARG A 12 8.926 -4.922 1.872 1.00 0.00 C ATOM 170 CG ARG A 12 7.689 -5.670 2.405 1.00 0.00 C ATOM 171 CD ARG A 12 7.323 -5.166 3.812 1.00 0.00 C ATOM 172 NE ARG A 12 8.571 -4.847 4.569 1.00 0.00 N ATOM 173 CZ ARG A 12 8.536 -4.803 5.873 1.00 0.00 C ATOM 174 NH1 ARG A 12 7.550 -4.178 6.454 1.00 0.00 N ATOM 175 NH2 ARG A 12 9.488 -5.385 6.548 1.00 0.00 N ATOM 176 H ARG A 12 6.940 -3.847 0.750 1.00 0.00 H ATOM 177 HA ARG A 12 8.527 -3.096 2.940 1.00 0.00 H ATOM 178 HB2 ARG A 12 9.102 -5.219 0.848 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.776 -5.160 2.493 1.00 0.00 H ATOM 180 HG2 ARG A 12 6.857 -5.489 1.741 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.915 -6.724 2.460 1.00 0.00 H ATOM 182 HD2 ARG A 12 6.729 -4.268 3.723 1.00 0.00 H ATOM 183 HD3 ARG A 12 6.784 -5.940 4.337 1.00 0.00 H ATOM 184 HE ARG A 12 9.408 -4.673 4.091 1.00 0.00 H ATOM 185 HH11 ARG A 12 6.840 -3.740 5.902 1.00 0.00 H ATOM 186 HH12 ARG A 12 7.504 -4.137 7.452 1.00 0.00 H ATOM 187 HH21 ARG A 12 10.228 -5.853 6.067 1.00 0.00 H ATOM 188 HH22 ARG A 12 9.477 -5.362 7.548 1.00 0.00 H ATOM 189 N GLU A 13 9.980 -2.705 0.032 1.00 0.00 N ATOM 190 CA GLU A 13 11.129 -2.034 -0.620 1.00 0.00 C ATOM 191 C GLU A 13 11.137 -0.542 -0.307 1.00 0.00 C ATOM 192 O GLU A 13 12.184 0.065 -0.190 1.00 0.00 O ATOM 193 CB GLU A 13 10.997 -2.224 -2.137 1.00 0.00 C ATOM 194 CG GLU A 13 11.087 -3.716 -2.464 1.00 0.00 C ATOM 195 CD GLU A 13 10.748 -3.930 -3.939 1.00 0.00 C ATOM 196 OE1 GLU A 13 9.945 -3.152 -4.427 1.00 0.00 O ATOM 197 OE2 GLU A 13 11.313 -4.858 -4.496 1.00 0.00 O ATOM 198 H GLU A 13 9.295 -3.150 -0.509 1.00 0.00 H ATOM 199 HA GLU A 13 12.046 -2.491 -0.278 1.00 0.00 H ATOM 200 HB2 GLU A 13 10.037 -1.848 -2.460 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.802 -1.703 -2.632 1.00 0.00 H ATOM 202 HG2 GLU A 13 12.095 -4.060 -2.282 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.375 -4.257 -1.859 1.00 0.00 H ATOM 204 N LYS A 14 9.963 0.027 -0.176 1.00 0.00 N ATOM 205 CA LYS A 14 9.875 1.490 0.133 1.00 0.00 C ATOM 206 C LYS A 14 9.684 1.721 1.630 1.00 0.00 C ATOM 207 O LYS A 14 9.585 2.846 2.079 1.00 0.00 O ATOM 208 CB LYS A 14 8.665 2.069 -0.625 1.00 0.00 C ATOM 209 CG LYS A 14 8.694 1.580 -2.084 1.00 0.00 C ATOM 210 CD LYS A 14 10.081 1.855 -2.694 1.00 0.00 C ATOM 211 CE LYS A 14 9.992 1.786 -4.222 1.00 0.00 C ATOM 212 NZ LYS A 14 11.357 1.721 -4.821 1.00 0.00 N ATOM 213 H LYS A 14 9.145 -0.503 -0.280 1.00 0.00 H ATOM 214 HA LYS A 14 10.777 1.978 -0.201 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.756 1.725 -0.154 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.723 3.147 -0.612 1.00 0.00 H ATOM 217 HG2 LYS A 14 8.504 0.517 -2.104 1.00 0.00 H ATOM 218 HG3 LYS A 14 7.947 2.116 -2.651 1.00 0.00 H ATOM 219 HD2 LYS A 14 10.405 2.843 -2.404 1.00 0.00 H ATOM 220 HD3 LYS A 14 10.775 1.104 -2.346 1.00 0.00 H ATOM 221 HE2 LYS A 14 9.450 0.895 -4.502 1.00 0.00 H ATOM 222 HE3 LYS A 14 9.497 2.674 -4.586 1.00 0.00 H ATOM 223 HZ1 LYS A 14 12.069 1.879 -4.080 1.00 0.00 H ATOM 224 HZ2 LYS A 14 11.505 0.784 -5.249 1.00 0.00 H ATOM 225 HZ3 LYS A 14 11.450 2.455 -5.553 1.00 0.00 H ATOM 226 N GLY A 15 9.638 0.650 2.375 1.00 0.00 N ATOM 227 CA GLY A 15 9.457 0.783 3.850 1.00 0.00 C ATOM 228 C GLY A 15 8.101 1.411 4.183 1.00 0.00 C ATOM 229 O GLY A 15 7.880 1.858 5.292 1.00 0.00 O ATOM 230 H GLY A 15 9.723 -0.238 1.967 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.499 -0.201 4.292 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.236 1.422 4.236 1.00 0.00 H ATOM 233 N VAL A 16 7.221 1.438 3.219 1.00 0.00 N ATOM 234 CA VAL A 16 5.880 2.034 3.471 1.00 0.00 C ATOM 235 C VAL A 16 4.967 1.023 4.161 1.00 0.00 C ATOM 236 O VAL A 16 4.746 -0.062 3.659 1.00 0.00 O ATOM 237 CB VAL A 16 5.260 2.430 2.110 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.782 2.800 2.299 1.00 0.00 C ATOM 239 CG2 VAL A 16 6.005 3.645 1.555 1.00 0.00 C ATOM 240 H VAL A 16 7.440 1.069 2.338 1.00 0.00 H ATOM 241 HA VAL A 16 5.995 2.915 4.085 1.00 0.00 H ATOM 242 HB VAL A 16 5.329 1.590 1.435 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.660 3.334 3.230 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.492 3.442 1.481 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.180 1.905 2.280 1.00 0.00 H ATOM 246 HG21 VAL A 16 6.550 4.130 2.351 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.703 3.296 0.809 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.301 4.321 1.094 1.00 0.00 H ATOM 249 N ASP A 17 4.449 1.400 5.299 1.00 0.00 N ATOM 250 CA ASP A 17 3.551 0.472 6.028 1.00 0.00 C ATOM 251 C ASP A 17 2.179 0.435 5.364 1.00 0.00 C ATOM 252 O ASP A 17 1.400 1.362 5.482 1.00 0.00 O ATOM 253 CB ASP A 17 3.402 0.974 7.470 1.00 0.00 C ATOM 254 CG ASP A 17 2.389 0.099 8.214 1.00 0.00 C ATOM 255 OD1 ASP A 17 2.014 -0.907 7.637 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.047 0.488 9.319 1.00 0.00 O ATOM 257 H ASP A 17 4.651 2.285 5.667 1.00 0.00 H ATOM 258 HA ASP A 17 3.991 -0.513 6.033 1.00 0.00 H ATOM 259 HB2 ASP A 17 4.356 0.905 7.971 1.00 0.00 H ATOM 260 HB3 ASP A 17 3.041 1.991 7.457 1.00 0.00 H ATOM 261 N ILE A 18 1.913 -0.640 4.679 1.00 0.00 N ATOM 262 CA ILE A 18 0.603 -0.782 3.987 1.00 0.00 C ATOM 263 C ILE A 18 -0.555 -0.279 4.862 1.00 0.00 C ATOM 264 O ILE A 18 -1.456 0.379 4.390 1.00 0.00 O ATOM 265 CB ILE A 18 0.422 -2.288 3.648 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.513 -2.452 2.446 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.184 -3.050 4.857 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.506 -3.918 1.978 1.00 0.00 C ATOM 269 H ILE A 18 2.578 -1.358 4.618 1.00 0.00 H ATOM 270 HA ILE A 18 0.613 -0.201 3.077 1.00 0.00 H ATOM 271 HB ILE A 18 1.385 -2.710 3.402 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.516 -2.182 2.741 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.165 -1.824 1.641 1.00 0.00 H ATOM 274 HG21 ILE A 18 0.422 -2.879 5.733 1.00 0.00 H ATOM 275 HG22 ILE A 18 -1.177 -2.663 5.032 1.00 0.00 H ATOM 276 HG23 ILE A 18 -0.249 -4.102 4.625 1.00 0.00 H ATOM 277 HD11 ILE A 18 0.433 -4.378 2.244 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.310 -4.433 2.482 1.00 0.00 H ATOM 279 HD13 ILE A 18 -0.672 -3.957 0.912 1.00 0.00 H ATOM 280 N ARG A 19 -0.495 -0.603 6.110 1.00 0.00 N ATOM 281 CA ARG A 19 -1.575 -0.164 7.041 1.00 0.00 C ATOM 282 C ARG A 19 -1.849 1.345 6.934 1.00 0.00 C ATOM 283 O ARG A 19 -2.972 1.755 6.723 1.00 0.00 O ATOM 284 CB ARG A 19 -1.132 -0.492 8.483 1.00 0.00 C ATOM 285 CG ARG A 19 -2.364 -0.505 9.403 1.00 0.00 C ATOM 286 CD ARG A 19 -1.956 -1.006 10.794 1.00 0.00 C ATOM 287 NE ARG A 19 -3.183 -1.387 11.554 1.00 0.00 N ATOM 288 CZ ARG A 19 -3.771 -2.525 11.297 1.00 0.00 C ATOM 289 NH1 ARG A 19 -3.164 -3.637 11.614 1.00 0.00 N ATOM 290 NH2 ARG A 19 -4.947 -2.516 10.729 1.00 0.00 N ATOM 291 H ARG A 19 0.257 -1.135 6.445 1.00 0.00 H ATOM 292 HA ARG A 19 -2.481 -0.703 6.811 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.669 -1.467 8.497 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.444 0.267 8.823 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.752 0.499 9.489 1.00 0.00 H ATOM 296 HG3 ARG A 19 -3.106 -1.172 8.991 1.00 0.00 H ATOM 297 HD2 ARG A 19 -1.324 -1.875 10.690 1.00 0.00 H ATOM 298 HD3 ARG A 19 -1.447 -0.215 11.324 1.00 0.00 H ATOM 299 HE ARG A 19 -3.544 -0.788 12.241 1.00 0.00 H ATOM 300 HH11 ARG A 19 -2.449 -4.004 11.019 1.00 0.00 H ATOM 301 HH12 ARG A 19 -3.414 -4.121 12.453 1.00 0.00 H ATOM 302 HH21 ARG A 19 -5.061 -2.108 9.823 1.00 0.00 H ATOM 303 HH22 ARG A 19 -5.732 -2.916 11.199 1.00 0.00 H ATOM 304 N LEU A 20 -0.821 2.139 7.080 1.00 0.00 N ATOM 305 CA LEU A 20 -1.013 3.612 6.990 1.00 0.00 C ATOM 306 C LEU A 20 -1.661 4.019 5.673 1.00 0.00 C ATOM 307 O LEU A 20 -2.341 5.021 5.598 1.00 0.00 O ATOM 308 CB LEU A 20 0.364 4.290 7.068 1.00 0.00 C ATOM 309 CG LEU A 20 1.074 3.882 8.370 1.00 0.00 C ATOM 310 CD1 LEU A 20 2.505 4.454 8.361 1.00 0.00 C ATOM 311 CD2 LEU A 20 0.307 4.447 9.585 1.00 0.00 C ATOM 312 H LEU A 20 0.070 1.767 7.248 1.00 0.00 H ATOM 313 HA LEU A 20 -1.622 3.940 7.818 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.962 3.971 6.227 1.00 0.00 H ATOM 315 HB3 LEU A 20 0.230 5.362 7.061 1.00 0.00 H ATOM 316 HG LEU A 20 1.122 2.805 8.426 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.774 4.665 7.337 1.00 0.00 H ATOM 318 HD12 LEU A 20 2.532 5.370 8.932 1.00 0.00 H ATOM 319 HD13 LEU A 20 3.189 3.723 8.764 1.00 0.00 H ATOM 320 HD21 LEU A 20 -0.736 4.519 9.316 1.00 0.00 H ATOM 321 HD22 LEU A 20 0.412 3.775 10.423 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.681 5.431 9.823 1.00 0.00 H ATOM 323 N VAL A 21 -1.440 3.239 4.661 1.00 0.00 N ATOM 324 CA VAL A 21 -2.037 3.573 3.345 1.00 0.00 C ATOM 325 C VAL A 21 -3.558 3.496 3.381 1.00 0.00 C ATOM 326 O VAL A 21 -4.125 2.643 4.027 1.00 0.00 O ATOM 327 CB VAL A 21 -1.521 2.567 2.306 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.869 3.068 0.901 1.00 0.00 C ATOM 329 CG2 VAL A 21 0.002 2.447 2.435 1.00 0.00 C ATOM 330 H VAL A 21 -0.884 2.438 4.764 1.00 0.00 H ATOM 331 HA VAL A 21 -1.734 4.570 3.062 1.00 0.00 H ATOM 332 HB VAL A 21 -1.998 1.612 2.470 1.00 0.00 H ATOM 333 HG11 VAL A 21 -1.617 4.115 0.818 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.283 2.504 0.191 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.917 2.902 0.708 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.292 2.614 3.462 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.283 1.446 2.145 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.478 3.155 1.775 1.00 0.00 H ATOM 339 N GLN A 22 -4.191 4.406 2.678 1.00 0.00 N ATOM 340 CA GLN A 22 -5.676 4.426 2.637 1.00 0.00 C ATOM 341 C GLN A 22 -6.156 4.762 1.228 1.00 0.00 C ATOM 342 O GLN A 22 -6.739 5.804 1.001 1.00 0.00 O ATOM 343 CB GLN A 22 -6.157 5.523 3.589 1.00 0.00 C ATOM 344 CG GLN A 22 -7.676 5.401 3.774 1.00 0.00 C ATOM 345 CD GLN A 22 -8.207 6.643 4.499 1.00 0.00 C ATOM 346 OE1 GLN A 22 -9.375 6.732 4.824 1.00 0.00 O ATOM 347 NE2 GLN A 22 -7.387 7.620 4.772 1.00 0.00 N ATOM 348 H GLN A 22 -3.681 5.076 2.177 1.00 0.00 H ATOM 349 HA GLN A 22 -6.054 3.470 2.966 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.672 5.399 4.545 1.00 0.00 H ATOM 351 HB3 GLN A 22 -5.928 6.488 3.162 1.00 0.00 H ATOM 352 HG2 GLN A 22 -8.148 5.335 2.805 1.00 0.00 H ATOM 353 HG3 GLN A 22 -7.892 4.530 4.373 1.00 0.00 H ATOM 354 HE21 GLN A 22 -6.469 7.600 4.429 1.00 0.00 H ATOM 355 HE22 GLN A 22 -7.689 8.375 5.320 1.00 0.00 H ATOM 356 N GLY A 23 -5.897 3.874 0.300 1.00 0.00 N ATOM 357 CA GLY A 23 -6.338 4.139 -1.102 1.00 0.00 C ATOM 358 C GLY A 23 -7.826 3.850 -1.255 1.00 0.00 C ATOM 359 O GLY A 23 -8.657 4.592 -0.771 1.00 0.00 O ATOM 360 H GLY A 23 -5.421 3.047 0.523 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.161 5.179 -1.331 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.788 3.489 -1.767 1.00 0.00 H ATOM 363 N THR A 24 -8.140 2.772 -1.929 1.00 0.00 N ATOM 364 CA THR A 24 -9.565 2.421 -2.124 1.00 0.00 C ATOM 365 C THR A 24 -10.075 1.588 -0.951 1.00 0.00 C ATOM 366 O THR A 24 -11.076 1.915 -0.343 1.00 0.00 O ATOM 367 CB THR A 24 -9.670 1.605 -3.416 1.00 0.00 C ATOM 368 OG1 THR A 24 -8.436 0.932 -3.533 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.721 2.532 -4.641 1.00 0.00 C ATOM 370 H THR A 24 -7.436 2.201 -2.302 1.00 0.00 H ATOM 371 HA THR A 24 -10.146 3.326 -2.218 1.00 0.00 H ATOM 372 HB THR A 24 -10.473 0.888 -3.339 1.00 0.00 H ATOM 373 HG1 THR A 24 -7.755 1.589 -3.695 1.00 0.00 H ATOM 374 HG21 THR A 24 -9.026 3.347 -4.507 1.00 0.00 H ATOM 375 HG22 THR A 24 -9.432 1.956 -5.507 1.00 0.00 H ATOM 376 HG23 THR A 24 -10.728 2.896 -4.777 1.00 0.00 H ATOM 377 N GLY A 25 -9.373 0.520 -0.652 1.00 0.00 N ATOM 378 CA GLY A 25 -9.799 -0.359 0.486 1.00 0.00 C ATOM 379 C GLY A 25 -8.581 -0.809 1.298 1.00 0.00 C ATOM 380 O GLY A 25 -7.789 -1.606 0.838 1.00 0.00 O ATOM 381 H GLY A 25 -8.573 0.297 -1.172 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.458 0.204 1.131 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.290 -1.232 0.086 1.00 0.00 H ATOM 384 N LYS A 26 -8.454 -0.281 2.490 1.00 0.00 N ATOM 385 CA LYS A 26 -7.298 -0.670 3.341 1.00 0.00 C ATOM 386 C LYS A 26 -7.533 -2.049 3.940 1.00 0.00 C ATOM 387 O LYS A 26 -7.595 -2.203 5.144 1.00 0.00 O ATOM 388 CB LYS A 26 -7.167 0.350 4.494 1.00 0.00 C ATOM 389 CG LYS A 26 -5.841 0.099 5.265 1.00 0.00 C ATOM 390 CD LYS A 26 -5.980 0.595 6.712 1.00 0.00 C ATOM 391 CE LYS A 26 -6.311 2.089 6.707 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.279 2.633 8.096 1.00 0.00 N ATOM 393 H LYS A 26 -9.115 0.365 2.817 1.00 0.00 H ATOM 394 HA LYS A 26 -6.399 -0.653 2.742 1.00 0.00 H ATOM 395 HB2 LYS A 26 -7.152 1.349 4.082 1.00 0.00 H ATOM 396 HB3 LYS A 26 -7.998 0.225 5.172 1.00 0.00 H ATOM 397 HG2 LYS A 26 -5.634 -0.960 5.274 1.00 0.00 H ATOM 398 HG3 LYS A 26 -5.044 0.645 4.781 1.00 0.00 H ATOM 399 HD2 LYS A 26 -6.782 0.057 7.195 1.00 0.00 H ATOM 400 HD3 LYS A 26 -5.045 0.442 7.231 1.00 0.00 H ATOM 401 HE2 LYS A 26 -5.573 2.610 6.115 1.00 0.00 H ATOM 402 HE3 LYS A 26 -7.304 2.228 6.305 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -6.294 1.847 8.777 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -5.410 3.190 8.230 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -7.107 3.242 8.250 1.00 0.00 H ATOM 406 N ASN A 27 -7.662 -3.029 3.093 1.00 0.00 N ATOM 407 CA ASN A 27 -7.894 -4.408 3.593 1.00 0.00 C ATOM 408 C ASN A 27 -7.369 -5.424 2.603 1.00 0.00 C ATOM 409 O ASN A 27 -6.562 -5.107 1.752 1.00 0.00 O ATOM 410 CB ASN A 27 -9.410 -4.611 3.756 1.00 0.00 C ATOM 411 CG ASN A 27 -10.099 -4.415 2.402 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.659 -3.644 1.575 1.00 0.00 O ATOM 413 ND2 ASN A 27 -11.184 -5.094 2.139 1.00 0.00 N ATOM 414 H ASN A 27 -7.606 -2.857 2.129 1.00 0.00 H ATOM 415 HA ASN A 27 -7.409 -4.524 4.550 1.00 0.00 H ATOM 416 HB2 ASN A 27 -9.599 -5.616 4.102 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.794 -3.881 4.453 1.00 0.00 H ATOM 418 HD21 ASN A 27 -11.128 -6.055 1.956 1.00 0.00 H ATOM 419 HD22 ASN A 27 -12.054 -4.642 2.124 1.00 0.00 H ATOM 420 N GLY A 28 -7.831 -6.627 2.726 1.00 0.00 N ATOM 421 CA GLY A 28 -7.364 -7.679 1.790 1.00 0.00 C ATOM 422 C GLY A 28 -7.617 -7.242 0.348 1.00 0.00 C ATOM 423 O GLY A 28 -7.200 -7.900 -0.584 1.00 0.00 O ATOM 424 H GLY A 28 -8.480 -6.840 3.429 1.00 0.00 H ATOM 425 HA2 GLY A 28 -6.304 -7.826 1.929 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.917 -8.587 1.982 1.00 0.00 H ATOM 427 N ARG A 29 -8.303 -6.124 0.196 1.00 0.00 N ATOM 428 CA ARG A 29 -8.607 -5.607 -1.178 1.00 0.00 C ATOM 429 C ARG A 29 -7.789 -4.368 -1.501 1.00 0.00 C ATOM 430 O ARG A 29 -8.235 -3.500 -2.225 1.00 0.00 O ATOM 431 CB ARG A 29 -10.096 -5.236 -1.236 1.00 0.00 C ATOM 432 CG ARG A 29 -10.929 -6.410 -0.711 1.00 0.00 C ATOM 433 CD ARG A 29 -10.663 -7.655 -1.568 1.00 0.00 C ATOM 434 NE ARG A 29 -11.812 -8.591 -1.419 1.00 0.00 N ATOM 435 CZ ARG A 29 -11.751 -9.774 -1.965 1.00 0.00 C ATOM 436 NH1 ARG A 29 -11.434 -9.870 -3.227 1.00 0.00 N ATOM 437 NH2 ARG A 29 -12.014 -10.820 -1.231 1.00 0.00 N ATOM 438 H ARG A 29 -8.615 -5.631 0.983 1.00 0.00 H ATOM 439 HA ARG A 29 -8.400 -6.382 -1.901 1.00 0.00 H ATOM 440 HB2 ARG A 29 -10.270 -4.372 -0.614 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.372 -5.036 -2.261 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.643 -6.616 0.309 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.976 -6.155 -0.774 1.00 0.00 H ATOM 444 HD2 ARG A 29 -10.577 -7.365 -2.604 1.00 0.00 H ATOM 445 HD3 ARG A 29 -9.765 -8.143 -1.222 1.00 0.00 H ATOM 446 HE ARG A 29 -12.608 -8.320 -0.915 1.00 0.00 H ATOM 447 HH11 ARG A 29 -11.713 -9.155 -3.868 1.00 0.00 H ATOM 448 HH12 ARG A 29 -10.913 -10.658 -3.554 1.00 0.00 H ATOM 449 HH21 ARG A 29 -12.732 -10.776 -0.536 1.00 0.00 H ATOM 450 HH22 ARG A 29 -11.497 -11.666 -1.364 1.00 0.00 H ATOM 451 N VAL A 30 -6.610 -4.303 -0.963 1.00 0.00 N ATOM 452 CA VAL A 30 -5.756 -3.120 -1.238 1.00 0.00 C ATOM 453 C VAL A 30 -5.303 -3.179 -2.700 1.00 0.00 C ATOM 454 O VAL A 30 -5.264 -4.243 -3.285 1.00 0.00 O ATOM 455 CB VAL A 30 -4.529 -3.161 -0.267 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.321 -2.428 -0.879 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.913 -2.464 1.050 1.00 0.00 C ATOM 458 H VAL A 30 -6.288 -5.025 -0.383 1.00 0.00 H ATOM 459 HA VAL A 30 -6.328 -2.222 -1.059 1.00 0.00 H ATOM 460 HB VAL A 30 -4.258 -4.191 -0.093 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.642 -1.486 -1.296 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.566 -2.283 -0.122 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.919 -3.047 -1.667 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.901 -2.799 1.329 1.00 0.00 H ATOM 465 HG22 VAL A 30 -4.213 -2.741 1.823 1.00 0.00 H ATOM 466 HG23 VAL A 30 -4.928 -1.395 0.902 1.00 0.00 H ATOM 467 N LEU A 31 -4.965 -2.037 -3.270 1.00 0.00 N ATOM 468 CA LEU A 31 -4.514 -2.036 -4.710 1.00 0.00 C ATOM 469 C LEU A 31 -3.029 -1.770 -4.851 1.00 0.00 C ATOM 470 O LEU A 31 -2.341 -1.488 -3.890 1.00 0.00 O ATOM 471 CB LEU A 31 -5.262 -0.911 -5.445 1.00 0.00 C ATOM 472 CG LEU A 31 -6.754 -0.984 -5.121 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.468 0.138 -5.874 1.00 0.00 C ATOM 474 CD2 LEU A 31 -7.310 -2.341 -5.577 1.00 0.00 C ATOM 475 H LEU A 31 -5.007 -1.200 -2.763 1.00 0.00 H ATOM 476 HA LEU A 31 -4.760 -2.986 -5.159 1.00 0.00 H ATOM 477 HB2 LEU A 31 -4.876 0.042 -5.115 1.00 0.00 H ATOM 478 HB3 LEU A 31 -5.126 -1.034 -6.509 1.00 0.00 H ATOM 479 HG LEU A 31 -6.897 -0.850 -4.059 1.00 0.00 H ATOM 480 HD11 LEU A 31 -7.011 1.085 -5.630 1.00 0.00 H ATOM 481 HD12 LEU A 31 -7.357 -0.047 -6.932 1.00 0.00 H ATOM 482 HD13 LEU A 31 -8.517 0.133 -5.620 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.797 -3.136 -5.057 1.00 0.00 H ATOM 484 HD22 LEU A 31 -8.360 -2.372 -5.326 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.197 -2.437 -6.647 1.00 0.00 H ATOM 486 N LYS A 32 -2.560 -1.883 -6.063 1.00 0.00 N ATOM 487 CA LYS A 32 -1.131 -1.642 -6.319 1.00 0.00 C ATOM 488 C LYS A 32 -0.886 -0.147 -6.318 1.00 0.00 C ATOM 489 O LYS A 32 0.166 0.323 -5.927 1.00 0.00 O ATOM 490 CB LYS A 32 -0.787 -2.218 -7.709 1.00 0.00 C ATOM 491 CG LYS A 32 0.651 -1.831 -8.102 1.00 0.00 C ATOM 492 CD LYS A 32 1.625 -2.251 -6.984 1.00 0.00 C ATOM 493 CE LYS A 32 3.044 -2.361 -7.556 1.00 0.00 C ATOM 494 NZ LYS A 32 4.021 -2.642 -6.468 1.00 0.00 N ATOM 495 H LYS A 32 -3.158 -2.129 -6.800 1.00 0.00 H ATOM 496 HA LYS A 32 -0.546 -2.146 -5.565 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.863 -3.295 -7.672 1.00 0.00 H ATOM 498 HB3 LYS A 32 -1.471 -1.808 -8.438 1.00 0.00 H ATOM 499 HG2 LYS A 32 0.918 -2.345 -9.013 1.00 0.00 H ATOM 500 HG3 LYS A 32 0.705 -0.761 -8.233 1.00 0.00 H ATOM 501 HD2 LYS A 32 1.615 -1.501 -6.207 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.324 -3.213 -6.597 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.074 -3.174 -8.266 1.00 0.00 H ATOM 504 HE3 LYS A 32 3.308 -1.425 -8.023 1.00 0.00 H ATOM 505 HZ1 LYS A 32 3.702 -3.465 -5.918 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.953 -2.844 -6.884 1.00 0.00 H ATOM 507 HZ3 LYS A 32 4.092 -1.814 -5.844 1.00 0.00 H ATOM 508 N GLU A 33 -1.886 0.581 -6.756 1.00 0.00 N ATOM 509 CA GLU A 33 -1.758 2.053 -6.796 1.00 0.00 C ATOM 510 C GLU A 33 -2.062 2.622 -5.422 1.00 0.00 C ATOM 511 O GLU A 33 -1.936 3.809 -5.187 1.00 0.00 O ATOM 512 CB GLU A 33 -2.781 2.603 -7.805 1.00 0.00 C ATOM 513 CG GLU A 33 -2.733 1.756 -9.079 1.00 0.00 C ATOM 514 CD GLU A 33 -3.520 2.463 -10.186 1.00 0.00 C ATOM 515 OE1 GLU A 33 -3.158 3.593 -10.470 1.00 0.00 O ATOM 516 OE2 GLU A 33 -4.437 1.833 -10.685 1.00 0.00 O ATOM 517 H GLU A 33 -2.715 0.151 -7.056 1.00 0.00 H ATOM 518 HA GLU A 33 -0.761 2.312 -7.117 1.00 0.00 H ATOM 519 HB2 GLU A 33 -3.770 2.543 -7.377 1.00 0.00 H ATOM 520 HB3 GLU A 33 -2.527 3.624 -8.048 1.00 0.00 H ATOM 521 HG2 GLU A 33 -1.707 1.646 -9.395 1.00 0.00 H ATOM 522 HG3 GLU A 33 -3.187 0.796 -8.886 1.00 0.00 H ATOM 523 N ASP A 34 -2.466 1.751 -4.535 1.00 0.00 N ATOM 524 CA ASP A 34 -2.788 2.186 -3.175 1.00 0.00 C ATOM 525 C ASP A 34 -1.515 2.715 -2.508 1.00 0.00 C ATOM 526 O ASP A 34 -1.471 3.831 -2.020 1.00 0.00 O ATOM 527 CB ASP A 34 -3.320 0.932 -2.417 1.00 0.00 C ATOM 528 CG ASP A 34 -4.441 1.320 -1.453 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.184 2.187 -0.639 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.501 0.721 -1.594 1.00 0.00 O ATOM 531 H ASP A 34 -2.551 0.806 -4.779 1.00 0.00 H ATOM 532 HA ASP A 34 -3.555 2.945 -3.211 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.713 0.229 -3.136 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.513 0.498 -1.848 1.00 0.00 H ATOM 535 N ILE A 35 -0.491 1.894 -2.516 1.00 0.00 N ATOM 536 CA ILE A 35 0.782 2.307 -1.901 1.00 0.00 C ATOM 537 C ILE A 35 1.540 3.261 -2.820 1.00 0.00 C ATOM 538 O ILE A 35 2.163 4.198 -2.367 1.00 0.00 O ATOM 539 CB ILE A 35 1.634 1.057 -1.665 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.750 -0.056 -1.121 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.725 1.406 -0.627 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.608 -1.194 -0.566 1.00 0.00 C ATOM 543 H ILE A 35 -0.573 1.010 -2.931 1.00 0.00 H ATOM 544 HA ILE A 35 0.578 2.787 -0.957 1.00 0.00 H ATOM 545 HB ILE A 35 2.065 0.740 -2.604 1.00 0.00 H ATOM 546 HG12 ILE A 35 0.138 0.340 -0.324 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.137 -0.440 -1.923 1.00 0.00 H ATOM 548 HG21 ILE A 35 2.912 2.469 -0.642 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.360 1.124 0.349 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.623 0.848 -0.846 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.462 -1.349 -1.207 1.00 0.00 H ATOM 552 HD12 ILE A 35 1.914 -0.958 0.442 1.00 0.00 H ATOM 553 HD13 ILE A 35 1.006 -2.091 -0.554 1.00 0.00 H ATOM 554 N ASP A 36 1.479 3.006 -4.104 1.00 0.00 N ATOM 555 CA ASP A 36 2.196 3.900 -5.049 1.00 0.00 C ATOM 556 C ASP A 36 1.902 5.357 -4.711 1.00 0.00 C ATOM 557 O ASP A 36 2.783 6.197 -4.718 1.00 0.00 O ATOM 558 CB ASP A 36 1.696 3.604 -6.476 1.00 0.00 C ATOM 559 CG ASP A 36 2.711 4.141 -7.488 1.00 0.00 C ATOM 560 OD1 ASP A 36 3.866 3.774 -7.344 1.00 0.00 O ATOM 561 OD2 ASP A 36 2.275 4.888 -8.349 1.00 0.00 O ATOM 562 H ASP A 36 0.970 2.237 -4.435 1.00 0.00 H ATOM 563 HA ASP A 36 3.255 3.699 -4.991 1.00 0.00 H ATOM 564 HB2 ASP A 36 1.603 2.536 -6.607 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.749 4.100 -6.632 1.00 0.00 H ATOM 566 N ALA A 37 0.658 5.620 -4.414 1.00 0.00 N ATOM 567 CA ALA A 37 0.262 7.003 -4.070 1.00 0.00 C ATOM 568 C ALA A 37 0.817 7.396 -2.708 1.00 0.00 C ATOM 569 O ALA A 37 1.208 8.526 -2.500 1.00 0.00 O ATOM 570 CB ALA A 37 -1.272 7.067 -4.018 1.00 0.00 C ATOM 571 H ALA A 37 -0.011 4.904 -4.420 1.00 0.00 H ATOM 572 HA ALA A 37 0.625 7.675 -4.833 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.651 6.213 -3.478 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.579 7.991 -3.553 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.642 7.039 -5.032 1.00 0.00 H ATOM 576 N PHE A 38 0.837 6.452 -1.795 1.00 0.00 N ATOM 577 CA PHE A 38 1.364 6.759 -0.437 1.00 0.00 C ATOM 578 C PHE A 38 2.628 7.596 -0.508 1.00 0.00 C ATOM 579 O PHE A 38 2.640 8.751 -0.136 1.00 0.00 O ATOM 580 CB PHE A 38 1.726 5.451 0.248 1.00 0.00 C ATOM 581 CG PHE A 38 2.088 5.749 1.685 1.00 0.00 C ATOM 582 CD1 PHE A 38 1.095 5.922 2.614 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.414 5.831 2.081 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.405 6.167 3.930 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.727 6.078 3.400 1.00 0.00 C ATOM 586 CZ PHE A 38 2.721 6.246 4.325 1.00 0.00 C ATOM 587 H PHE A 38 0.507 5.554 -2.006 1.00 0.00 H ATOM 588 HA PHE A 38 0.598 7.263 0.134 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.875 4.787 0.228 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.578 5.009 -0.247 1.00 0.00 H ATOM 591 HD1 PHE A 38 0.061 5.865 2.309 1.00 0.00 H ATOM 592 HD2 PHE A 38 4.203 5.701 1.355 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.615 6.298 4.656 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.761 6.139 3.708 1.00 0.00 H ATOM 595 HZ PHE A 38 2.964 6.440 5.359 1.00 0.00 H ATOM 596 N LEU A 39 3.672 6.985 -0.991 1.00 0.00 N ATOM 597 CA LEU A 39 4.952 7.706 -1.101 1.00 0.00 C ATOM 598 C LEU A 39 4.901 8.744 -2.221 1.00 0.00 C ATOM 599 O LEU A 39 4.947 9.932 -1.969 1.00 0.00 O ATOM 600 CB LEU A 39 6.047 6.672 -1.416 1.00 0.00 C ATOM 601 CG LEU A 39 7.446 7.326 -1.281 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.884 7.333 0.194 1.00 0.00 C ATOM 603 CD2 LEU A 39 8.464 6.517 -2.094 1.00 0.00 C ATOM 604 H LEU A 39 3.607 6.051 -1.280 1.00 0.00 H ATOM 605 HA LEU A 39 5.170 8.190 -0.162 1.00 0.00 H ATOM 606 HB2 LEU A 39 5.971 5.855 -0.714 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.919 6.322 -2.430 1.00 0.00 H ATOM 608 HG LEU A 39 7.393 8.345 -1.636 1.00 0.00 H ATOM 609 HD11 LEU A 39 7.830 6.331 0.592 1.00 0.00 H ATOM 610 HD12 LEU A 39 8.884 7.731 0.272 1.00 0.00 H ATOM 611 HD13 LEU A 39 7.204 7.970 0.741 1.00 0.00 H ATOM 612 HD21 LEU A 39 8.153 6.477 -3.126 1.00 0.00 H ATOM 613 HD22 LEU A 39 9.442 6.965 -1.997 1.00 0.00 H ATOM 614 HD23 LEU A 39 8.491 5.516 -1.692 1.00 0.00 H