ATOM 56 N PRO A 5 18.436 2.411 2.224 1.00 0.00 N ATOM 57 CA PRO A 5 17.217 2.674 2.979 1.00 0.00 C ATOM 58 C PRO A 5 16.060 3.200 2.133 1.00 0.00 C ATOM 59 O PRO A 5 14.912 2.890 2.438 1.00 0.00 O ATOM 60 CB PRO A 5 17.611 3.616 4.123 1.00 0.00 C ATOM 61 CG PRO A 5 18.960 4.194 3.696 1.00 0.00 C ATOM 62 CD PRO A 5 19.567 3.079 2.848 1.00 0.00 C ATOM 63 HA PRO A 5 16.890 1.733 3.423 1.00 0.00 H ATOM 64 HB2 PRO A 5 16.874 4.405 4.283 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.743 3.034 5.037 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.801 5.077 3.076 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.588 4.436 4.554 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.249 3.503 2.111 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.095 2.370 3.488 1.00 0.00 H ATOM 70 N VAL A 6 16.322 3.949 1.058 1.00 0.00 N ATOM 71 CA VAL A 6 15.263 4.475 0.199 1.00 0.00 C ATOM 72 C VAL A 6 14.474 3.338 -0.470 1.00 0.00 C ATOM 73 O VAL A 6 13.257 3.456 -0.627 1.00 0.00 O ATOM 74 CB VAL A 6 15.843 5.481 -0.821 1.00 0.00 C ATOM 75 CG1 VAL A 6 16.321 6.750 -0.098 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.009 4.922 -1.656 1.00 0.00 C ATOM 77 H VAL A 6 17.277 4.187 0.838 1.00 0.00 H ATOM 78 HA VAL A 6 14.553 5.006 0.841 1.00 0.00 H ATOM 79 HB VAL A 6 15.043 5.769 -1.504 1.00 0.00 H ATOM 80 HG11 VAL A 6 15.501 7.184 0.475 1.00 0.00 H ATOM 81 HG12 VAL A 6 17.150 6.529 0.574 1.00 0.00 H ATOM 82 HG13 VAL A 6 16.653 7.489 -0.830 1.00 0.00 H ATOM 83 HG21 VAL A 6 16.701 4.029 -2.198 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.320 5.668 -2.390 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.868 4.687 -1.028 1.00 0.00 H ATOM 86 N HIS A 7 15.131 2.238 -0.858 1.00 0.00 N ATOM 87 CA HIS A 7 14.453 1.108 -1.485 1.00 0.00 C ATOM 88 C HIS A 7 13.619 0.410 -0.418 1.00 0.00 C ATOM 89 O HIS A 7 12.455 0.104 -0.661 1.00 0.00 O ATOM 90 CB HIS A 7 15.452 0.134 -2.126 1.00 0.00 C ATOM 91 CG HIS A 7 16.494 0.795 -2.992 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.289 1.642 -4.061 1.00 0.00 N ATOM 93 CD2 HIS A 7 17.843 0.677 -2.816 1.00 0.00 C ATOM 94 CE1 HIS A 7 17.497 2.042 -4.499 1.00 0.00 C ATOM 95 NE2 HIS A 7 18.471 1.501 -3.750 1.00 0.00 N ATOM 96 H HIS A 7 16.129 2.165 -0.709 1.00 0.00 H ATOM 97 HA HIS A 7 13.770 1.485 -2.249 1.00 0.00 H ATOM 98 HB2 HIS A 7 15.966 -0.418 -1.337 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.902 -0.592 -2.727 1.00 0.00 H ATOM 100 HD1 HIS A 7 15.412 1.877 -4.501 1.00 0.00 H ATOM 101 HD2 HIS A 7 18.329 0.076 -2.064 1.00 0.00 H ATOM 102 HE1 HIS A 7 17.671 2.700 -5.342 1.00 0.00 H ATOM 103 N LEU A 8 14.191 0.197 0.775 1.00 0.00 N ATOM 104 CA LEU A 8 13.489 -0.443 1.886 1.00 0.00 C ATOM 105 C LEU A 8 12.230 0.377 2.193 1.00 0.00 C ATOM 106 O LEU A 8 11.145 -0.185 2.345 1.00 0.00 O ATOM 107 CB LEU A 8 14.401 -0.576 3.121 1.00 0.00 C ATOM 108 CG LEU A 8 15.703 -1.373 2.889 1.00 0.00 C ATOM 109 CD1 LEU A 8 16.521 -1.412 4.183 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.440 -2.807 2.411 1.00 0.00 C ATOM 111 H LEU A 8 15.157 0.479 0.901 1.00 0.00 H ATOM 112 HA LEU A 8 13.170 -1.437 1.573 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.663 0.423 3.471 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.829 -1.061 3.914 1.00 0.00 H ATOM 115 HG LEU A 8 16.298 -0.866 2.132 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.733 -0.399 4.523 1.00 0.00 H ATOM 117 HD12 LEU A 8 17.474 -1.910 4.001 1.00 0.00 H ATOM 118 HD13 LEU A 8 15.980 -1.948 4.965 1.00 0.00 H ATOM 119 HD21 LEU A 8 14.798 -3.333 3.119 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.386 -3.345 2.325 1.00 0.00 H ATOM 121 HD23 LEU A 8 14.972 -2.801 1.428 1.00 0.00 H ATOM 122 N LYS A 9 12.356 1.710 2.221 1.00 0.00 N ATOM 123 CA LYS A 9 11.255 2.628 2.470 1.00 0.00 C ATOM 124 C LYS A 9 10.200 2.423 1.390 1.00 0.00 C ATOM 125 O LYS A 9 9.041 2.216 1.729 1.00 0.00 O ATOM 126 CB LYS A 9 11.765 4.085 2.497 1.00 0.00 C ATOM 127 CG LYS A 9 10.842 5.035 3.276 1.00 0.00 C ATOM 128 CD LYS A 9 11.180 5.015 4.774 1.00 0.00 C ATOM 129 CE LYS A 9 10.197 5.883 5.574 1.00 0.00 C ATOM 130 NZ LYS A 9 10.542 5.933 7.015 1.00 0.00 N ATOM 131 H LYS A 9 13.284 2.103 2.092 1.00 0.00 H ATOM 132 HA LYS A 9 10.808 2.355 3.425 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.757 4.126 2.947 1.00 0.00 H ATOM 134 HB3 LYS A 9 11.861 4.451 1.474 1.00 0.00 H ATOM 135 HG2 LYS A 9 10.990 6.050 2.903 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.799 4.758 3.118 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.151 3.985 5.129 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.194 5.400 4.907 1.00 0.00 H ATOM 139 HE2 LYS A 9 10.208 6.896 5.164 1.00 0.00 H ATOM 140 HE3 LYS A 9 9.188 5.480 5.452 1.00 0.00 H ATOM 141 HZ1 LYS A 9 9.875 6.511 7.514 1.00 0.00 H ATOM 142 HZ2 LYS A 9 11.464 6.331 7.144 1.00 0.00 H ATOM 143 HZ3 LYS A 9 10.528 5.006 7.418 1.00 0.00 H ATOM 144 N ARG A 10 10.569 2.450 0.105 1.00 0.00 N ATOM 145 CA ARG A 10 9.633 2.258 -0.995 1.00 0.00 C ATOM 146 C ARG A 10 8.940 0.896 -0.932 1.00 0.00 C ATOM 147 O ARG A 10 7.771 0.820 -1.298 1.00 0.00 O ATOM 148 CB ARG A 10 10.372 2.451 -2.333 1.00 0.00 C ATOM 149 CG ARG A 10 10.376 3.925 -2.776 1.00 0.00 C ATOM 150 CD ARG A 10 10.879 4.130 -4.214 1.00 0.00 C ATOM 151 NE ARG A 10 9.921 3.633 -5.226 1.00 0.00 N ATOM 152 CZ ARG A 10 9.871 3.986 -6.522 1.00 0.00 C ATOM 153 NH1 ARG A 10 10.744 4.857 -7.027 1.00 0.00 N ATOM 154 NH2 ARG A 10 8.939 3.460 -7.316 1.00 0.00 N ATOM 155 H ARG A 10 11.539 2.620 -0.142 1.00 0.00 H ATOM 156 HA ARG A 10 8.842 3.003 -0.911 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.397 2.087 -2.258 1.00 0.00 H ATOM 158 HB3 ARG A 10 9.886 1.848 -3.090 1.00 0.00 H ATOM 159 HG2 ARG A 10 9.367 4.336 -2.702 1.00 0.00 H ATOM 160 HG3 ARG A 10 11.018 4.489 -2.098 1.00 0.00 H ATOM 161 HD2 ARG A 10 11.028 5.200 -4.363 1.00 0.00 H ATOM 162 HD3 ARG A 10 11.837 3.624 -4.336 1.00 0.00 H ATOM 163 HE ARG A 10 9.235 2.977 -4.876 1.00 0.00 H ATOM 164 HH11 ARG A 10 11.448 5.282 -6.441 1.00 0.00 H ATOM 165 HH12 ARG A 10 10.725 5.147 -7.996 1.00 0.00 H ATOM 166 HH21 ARG A 10 8.250 2.801 -6.978 1.00 0.00 H ATOM 167 HH22 ARG A 10 8.867 3.704 -8.296 1.00 0.00 H ATOM 168 N LEU A 11 9.609 -0.164 -0.473 1.00 0.00 N ATOM 169 CA LEU A 11 9.028 -1.504 -0.389 1.00 0.00 C ATOM 170 C LEU A 11 8.007 -1.549 0.737 1.00 0.00 C ATOM 171 O LEU A 11 7.101 -2.382 0.737 1.00 0.00 O ATOM 172 CB LEU A 11 10.130 -2.556 -0.164 1.00 0.00 C ATOM 173 CG LEU A 11 10.979 -2.841 -1.420 1.00 0.00 C ATOM 174 CD1 LEU A 11 12.258 -3.587 -1.023 1.00 0.00 C ATOM 175 CD2 LEU A 11 10.205 -3.672 -2.451 1.00 0.00 C ATOM 176 H LEU A 11 10.567 -0.048 -0.171 1.00 0.00 H ATOM 177 HA LEU A 11 8.501 -1.720 -1.319 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.778 -2.212 0.642 1.00 0.00 H ATOM 179 HB3 LEU A 11 9.670 -3.492 0.160 1.00 0.00 H ATOM 180 HG LEU A 11 11.268 -1.900 -1.887 1.00 0.00 H ATOM 181 HD11 LEU A 11 12.846 -2.977 -0.338 1.00 0.00 H ATOM 182 HD12 LEU A 11 12.861 -3.781 -1.911 1.00 0.00 H ATOM 183 HD13 LEU A 11 12.015 -4.537 -0.548 1.00 0.00 H ATOM 184 HD21 LEU A 11 9.328 -3.132 -2.803 1.00 0.00 H ATOM 185 HD22 LEU A 11 9.891 -4.624 -2.021 1.00 0.00 H ATOM 186 HD23 LEU A 11 10.842 -3.875 -3.314 1.00 0.00 H ATOM 187 N LYS A 12 8.190 -0.735 1.774 1.00 0.00 N ATOM 188 CA LYS A 12 7.256 -0.670 2.890 1.00 0.00 C ATOM 189 C LYS A 12 6.113 0.292 2.568 1.00 0.00 C ATOM 190 O LYS A 12 4.978 0.005 2.927 1.00 0.00 O ATOM 191 CB LYS A 12 8.014 -0.376 4.188 1.00 0.00 C ATOM 192 CG LYS A 12 8.323 -1.676 4.963 1.00 0.00 C ATOM 193 CD LYS A 12 9.244 -2.682 4.232 1.00 0.00 C ATOM 194 CE LYS A 12 8.632 -4.072 3.951 1.00 0.00 C ATOM 195 NZ LYS A 12 7.437 -4.061 3.068 1.00 0.00 N ATOM 196 H LYS A 12 8.963 -0.071 1.731 1.00 0.00 H ATOM 197 HA LYS A 12 6.754 -1.623 3.006 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.938 0.168 3.984 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.394 0.264 4.807 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.807 -1.393 5.899 1.00 0.00 H ATOM 201 HG3 LYS A 12 7.384 -2.162 5.228 1.00 0.00 H ATOM 202 HD2 LYS A 12 9.628 -2.257 3.306 1.00 0.00 H ATOM 203 HD3 LYS A 12 10.117 -2.843 4.867 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.406 -4.688 3.487 1.00 0.00 H ATOM 205 HE3 LYS A 12 8.369 -4.537 4.905 1.00 0.00 H ATOM 206 HZ1 LYS A 12 7.185 -5.007 2.811 1.00 0.00 H ATOM 207 HZ2 LYS A 12 7.595 -3.536 2.210 1.00 0.00 H ATOM 208 HZ3 LYS A 12 6.647 -3.651 3.546 1.00 0.00 H ATOM 209 N LEU A 13 6.396 1.384 1.859 1.00 0.00 N ATOM 210 CA LEU A 13 5.420 2.387 1.459 1.00 0.00 C ATOM 211 C LEU A 13 4.425 1.748 0.501 1.00 0.00 C ATOM 212 O LEU A 13 3.232 1.941 0.673 1.00 0.00 O ATOM 213 CB LEU A 13 6.121 3.592 0.810 1.00 0.00 C ATOM 214 CG LEU A 13 5.149 4.675 0.293 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.286 5.273 1.411 1.00 0.00 C ATOM 216 CD2 LEU A 13 5.965 5.791 -0.371 1.00 0.00 C ATOM 217 H LEU A 13 7.359 1.541 1.604 1.00 0.00 H ATOM 218 HA LEU A 13 4.880 2.717 2.347 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.798 4.039 1.540 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.713 3.234 -0.032 1.00 0.00 H ATOM 221 HG LEU A 13 4.495 4.246 -0.466 1.00 0.00 H ATOM 222 HD11 LEU A 13 3.603 4.519 1.806 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.676 6.085 1.011 1.00 0.00 H ATOM 224 HD13 LEU A 13 4.910 5.659 2.216 1.00 0.00 H ATOM 225 HD21 LEU A 13 6.627 6.263 0.355 1.00 0.00 H ATOM 226 HD22 LEU A 13 5.289 6.546 -0.775 1.00 0.00 H ATOM 227 HD23 LEU A 13 6.553 5.385 -1.194 1.00 0.00 H ATOM 228 N LEU A 14 4.907 0.971 -0.476 1.00 0.00 N ATOM 229 CA LEU A 14 4.050 0.293 -1.443 1.00 0.00 C ATOM 230 C LEU A 14 3.069 -0.625 -0.717 1.00 0.00 C ATOM 231 O LEU A 14 1.901 -0.671 -1.083 1.00 0.00 O ATOM 232 CB LEU A 14 4.927 -0.467 -2.453 1.00 0.00 C ATOM 233 CG LEU A 14 4.128 -1.169 -3.576 1.00 0.00 C ATOM 234 CD1 LEU A 14 4.974 -1.185 -4.856 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.761 -2.620 -3.231 1.00 0.00 C ATOM 236 H LEU A 14 5.908 0.853 -0.573 1.00 0.00 H ATOM 237 HA LEU A 14 3.470 1.046 -1.979 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.594 0.267 -2.906 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.548 -1.198 -1.933 1.00 0.00 H ATOM 240 HG LEU A 14 3.218 -0.604 -3.782 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.194 -0.164 -5.169 1.00 0.00 H ATOM 242 HD12 LEU A 14 4.417 -1.672 -5.658 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.906 -1.726 -4.689 1.00 0.00 H ATOM 244 HD21 LEU A 14 3.246 -3.079 -4.076 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.081 -2.662 -2.382 1.00 0.00 H ATOM 246 HD23 LEU A 14 4.654 -3.203 -3.006 1.00 0.00 H ATOM 247 N LEU A 15 3.535 -1.351 0.307 1.00 0.00 N ATOM 248 CA LEU A 15 2.692 -2.254 1.076 1.00 0.00 C ATOM 249 C LEU A 15 1.626 -1.459 1.829 1.00 0.00 C ATOM 250 O LEU A 15 0.457 -1.831 1.804 1.00 0.00 O ATOM 251 CB LEU A 15 3.604 -3.072 1.999 1.00 0.00 C ATOM 252 CG LEU A 15 2.946 -4.182 2.834 1.00 0.00 C ATOM 253 CD1 LEU A 15 2.230 -3.681 4.093 1.00 0.00 C ATOM 254 CD2 LEU A 15 2.036 -5.101 2.015 1.00 0.00 C ATOM 255 H LEU A 15 4.503 -1.284 0.585 1.00 0.00 H ATOM 256 HA LEU A 15 2.186 -2.926 0.381 1.00 0.00 H ATOM 257 HB2 LEU A 15 4.354 -3.550 1.367 1.00 0.00 H ATOM 258 HB3 LEU A 15 4.129 -2.400 2.677 1.00 0.00 H ATOM 259 HG LEU A 15 3.793 -4.774 3.172 1.00 0.00 H ATOM 260 HD11 LEU A 15 2.008 -4.526 4.746 1.00 0.00 H ATOM 261 HD12 LEU A 15 1.284 -3.204 3.840 1.00 0.00 H ATOM 262 HD13 LEU A 15 2.854 -2.973 4.638 1.00 0.00 H ATOM 263 HD21 LEU A 15 1.738 -5.960 2.618 1.00 0.00 H ATOM 264 HD22 LEU A 15 2.558 -5.462 1.128 1.00 0.00 H ATOM 265 HD23 LEU A 15 1.132 -4.571 1.709 1.00 0.00 H ATOM 266 N LEU A 16 2.023 -0.366 2.491 1.00 0.00 N ATOM 267 CA LEU A 16 1.100 0.484 3.237 1.00 0.00 C ATOM 268 C LEU A 16 0.051 1.054 2.281 1.00 0.00 C ATOM 269 O LEU A 16 -1.133 1.030 2.594 1.00 0.00 O ATOM 270 CB LEU A 16 1.894 1.576 3.980 1.00 0.00 C ATOM 271 CG LEU A 16 1.112 2.455 4.982 1.00 0.00 C ATOM 272 CD1 LEU A 16 0.255 3.546 4.329 1.00 0.00 C ATOM 273 CD2 LEU A 16 0.276 1.631 5.967 1.00 0.00 C ATOM 274 H LEU A 16 3.001 -0.110 2.472 1.00 0.00 H ATOM 275 HA LEU A 16 0.586 -0.145 3.965 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.684 1.078 4.543 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.380 2.225 3.250 1.00 0.00 H ATOM 278 HG LEU A 16 1.868 2.979 5.570 1.00 0.00 H ATOM 279 HD11 LEU A 16 -0.044 4.270 5.088 1.00 0.00 H ATOM 280 HD12 LEU A 16 -0.651 3.127 3.895 1.00 0.00 H ATOM 281 HD13 LEU A 16 0.824 4.064 3.557 1.00 0.00 H ATOM 282 HD21 LEU A 16 0.892 0.854 6.422 1.00 0.00 H ATOM 283 HD22 LEU A 16 -0.573 1.170 5.459 1.00 0.00 H ATOM 284 HD23 LEU A 16 -0.105 2.280 6.756 1.00 0.00 H ATOM 285 N LEU A 17 0.472 1.536 1.108 1.00 0.00 N ATOM 286 CA LEU A 17 -0.414 2.096 0.100 1.00 0.00 C ATOM 287 C LEU A 17 -1.402 1.039 -0.383 1.00 0.00 C ATOM 288 O LEU A 17 -2.575 1.353 -0.536 1.00 0.00 O ATOM 289 CB LEU A 17 0.403 2.685 -1.062 1.00 0.00 C ATOM 290 CG LEU A 17 -0.465 3.268 -2.198 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.354 4.426 -1.725 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.456 3.768 -3.319 1.00 0.00 C ATOM 293 H LEU A 17 1.460 1.533 0.904 1.00 0.00 H ATOM 294 HA LEU A 17 -0.977 2.891 0.582 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.054 3.467 -0.670 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.030 1.895 -1.478 1.00 0.00 H ATOM 297 HG LEU A 17 -1.098 2.485 -2.616 1.00 0.00 H ATOM 298 HD11 LEU A 17 -1.896 4.845 -2.574 1.00 0.00 H ATOM 299 HD12 LEU A 17 -0.754 5.208 -1.261 1.00 0.00 H ATOM 300 HD13 LEU A 17 -2.094 4.064 -1.011 1.00 0.00 H ATOM 301 HD21 LEU A 17 1.102 4.565 -2.952 1.00 0.00 H ATOM 302 HD22 LEU A 17 -0.148 4.148 -4.144 1.00 0.00 H ATOM 303 HD23 LEU A 17 1.064 2.943 -3.690 1.00 0.00 H ATOM 304 N LEU A 18 -0.952 -0.196 -0.629 1.00 0.00 N ATOM 305 CA LEU A 18 -1.812 -1.278 -1.071 1.00 0.00 C ATOM 306 C LEU A 18 -2.896 -1.494 -0.010 1.00 0.00 C ATOM 307 O LEU A 18 -4.070 -1.602 -0.353 1.00 0.00 O ATOM 308 CB LEU A 18 -0.949 -2.525 -1.331 1.00 0.00 C ATOM 309 CG LEU A 18 -1.765 -3.810 -1.528 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.688 -3.746 -2.751 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.809 -5.001 -1.673 1.00 0.00 C ATOM 312 H LEU A 18 0.018 -0.440 -0.497 1.00 0.00 H ATOM 313 HA LEU A 18 -2.293 -0.976 -1.999 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.327 -2.347 -2.209 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.290 -2.678 -0.477 1.00 0.00 H ATOM 316 HG LEU A 18 -2.357 -3.962 -0.630 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.219 -4.692 -2.862 1.00 0.00 H ATOM 318 HD12 LEU A 18 -2.113 -3.548 -3.655 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.435 -2.962 -2.621 1.00 0.00 H ATOM 320 HD21 LEU A 18 -0.185 -4.878 -2.559 1.00 0.00 H ATOM 321 HD22 LEU A 18 -1.385 -5.922 -1.767 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.178 -5.078 -0.788 1.00 0.00 H ATOM 323 N LEU A 19 -2.506 -1.545 1.269 1.00 0.00 N ATOM 324 CA LEU A 19 -3.439 -1.722 2.376 1.00 0.00 C ATOM 325 C LEU A 19 -4.421 -0.550 2.430 1.00 0.00 C ATOM 326 O LEU A 19 -5.608 -0.770 2.652 1.00 0.00 O ATOM 327 CB LEU A 19 -2.678 -1.938 3.680 1.00 0.00 C ATOM 328 CG LEU A 19 -3.576 -2.144 4.923 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.853 -3.051 5.927 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.916 -0.830 5.644 1.00 0.00 C ATOM 331 H LEU A 19 -1.519 -1.446 1.479 1.00 0.00 H ATOM 332 HA LEU A 19 -3.993 -2.628 2.222 1.00 0.00 H ATOM 333 HB2 LEU A 19 -2.041 -2.813 3.543 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.047 -1.082 3.818 1.00 0.00 H ATOM 335 HG LEU A 19 -4.500 -2.643 4.628 1.00 0.00 H ATOM 336 HD11 LEU A 19 -3.484 -3.212 6.802 1.00 0.00 H ATOM 337 HD12 LEU A 19 -1.912 -2.597 6.241 1.00 0.00 H ATOM 338 HD13 LEU A 19 -2.654 -4.021 5.471 1.00 0.00 H ATOM 339 HD21 LEU A 19 -3.006 -0.299 5.924 1.00 0.00 H ATOM 340 HD22 LEU A 19 -4.499 -1.040 6.541 1.00 0.00 H ATOM 341 HD23 LEU A 19 -4.521 -0.184 5.011 1.00 0.00 H ATOM 342 N LEU A 20 -3.948 0.683 2.221 1.00 0.00 N ATOM 343 CA LEU A 20 -4.782 1.880 2.235 1.00 0.00 C ATOM 344 C LEU A 20 -5.826 1.784 1.125 1.00 0.00 C ATOM 345 O LEU A 20 -7.004 2.000 1.388 1.00 0.00 O ATOM 346 CB LEU A 20 -3.896 3.136 2.122 1.00 0.00 C ATOM 347 CG LEU A 20 -4.601 4.509 2.169 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.268 4.917 0.848 1.00 0.00 C ATOM 349 CD2 LEU A 20 -5.594 4.631 3.332 1.00 0.00 C ATOM 350 H LEU A 20 -2.955 0.794 2.046 1.00 0.00 H ATOM 351 HA LEU A 20 -5.307 1.907 3.190 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.188 3.106 2.952 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.313 3.084 1.204 1.00 0.00 H ATOM 354 HG LEU A 20 -3.813 5.242 2.347 1.00 0.00 H ATOM 355 HD11 LEU A 20 -6.189 4.361 0.682 1.00 0.00 H ATOM 356 HD12 LEU A 20 -4.588 4.747 0.014 1.00 0.00 H ATOM 357 HD13 LEU A 20 -5.518 5.978 0.881 1.00 0.00 H ATOM 358 HD21 LEU A 20 -6.457 3.984 3.169 1.00 0.00 H ATOM 359 HD22 LEU A 20 -5.942 5.661 3.412 1.00 0.00 H ATOM 360 HD23 LEU A 20 -5.106 4.352 4.266 1.00 0.00 H ATOM 361 N ILE A 21 -5.418 1.461 -0.104 1.00 0.00 N ATOM 362 CA ILE A 21 -6.334 1.333 -1.233 1.00 0.00 C ATOM 363 C ILE A 21 -7.338 0.209 -0.945 1.00 0.00 C ATOM 364 O ILE A 21 -8.520 0.379 -1.232 1.00 0.00 O ATOM 365 CB ILE A 21 -5.537 1.154 -2.547 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.714 2.417 -2.906 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.430 0.758 -3.736 1.00 0.00 C ATOM 368 CD1 ILE A 21 -5.522 3.688 -3.211 1.00 0.00 C ATOM 369 H ILE A 21 -4.429 1.291 -0.260 1.00 0.00 H ATOM 370 HA ILE A 21 -6.917 2.252 -1.298 1.00 0.00 H ATOM 371 HB ILE A 21 -4.828 0.336 -2.399 1.00 0.00 H ATOM 372 HG12 ILE A 21 -4.038 2.652 -2.088 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.095 2.191 -3.775 1.00 0.00 H ATOM 374 HG21 ILE A 21 -6.828 -0.246 -3.581 1.00 0.00 H ATOM 375 HG22 ILE A 21 -7.265 1.452 -3.835 1.00 0.00 H ATOM 376 HG23 ILE A 21 -5.850 0.754 -4.659 1.00 0.00 H ATOM 377 HD11 ILE A 21 -6.105 3.990 -2.342 1.00 0.00 H ATOM 378 HD12 ILE A 21 -4.833 4.496 -3.460 1.00 0.00 H ATOM 379 HD13 ILE A 21 -6.186 3.527 -4.060 1.00 0.00 H ATOM 380 N LEU A 22 -6.906 -0.913 -0.357 1.00 0.00 N ATOM 381 CA LEU A 22 -7.802 -2.020 -0.028 1.00 0.00 C ATOM 382 C LEU A 22 -8.866 -1.532 0.952 1.00 0.00 C ATOM 383 O LEU A 22 -10.050 -1.789 0.761 1.00 0.00 O ATOM 384 CB LEU A 22 -7.005 -3.184 0.577 1.00 0.00 C ATOM 385 CG LEU A 22 -7.865 -4.417 0.920 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.583 -5.002 -0.303 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.966 -5.496 1.536 1.00 0.00 C ATOM 388 H LEU A 22 -5.918 -1.007 -0.143 1.00 0.00 H ATOM 389 HA LEU A 22 -8.292 -2.345 -0.945 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.219 -3.458 -0.120 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.522 -2.842 1.491 1.00 0.00 H ATOM 392 HG LEU A 22 -8.613 -4.142 1.664 1.00 0.00 H ATOM 393 HD11 LEU A 22 -9.334 -4.298 -0.666 1.00 0.00 H ATOM 394 HD12 LEU A 22 -9.101 -5.921 -0.027 1.00 0.00 H ATOM 395 HD13 LEU A 22 -7.870 -5.213 -1.100 1.00 0.00 H ATOM 396 HD21 LEU A 22 -6.208 -5.811 0.819 1.00 0.00 H ATOM 397 HD22 LEU A 22 -7.569 -6.357 1.825 1.00 0.00 H ATOM 398 HD23 LEU A 22 -6.478 -5.101 2.428 1.00 0.00 H ATOM 399 N LEU A 23 -8.433 -0.826 1.998 1.00 0.00 N ATOM 400 CA LEU A 23 -9.297 -0.264 3.026 1.00 0.00 C ATOM 401 C LEU A 23 -10.280 0.735 2.400 1.00 0.00 C ATOM 402 O LEU A 23 -11.435 0.786 2.812 1.00 0.00 O ATOM 403 CB LEU A 23 -8.420 0.373 4.116 1.00 0.00 C ATOM 404 CG LEU A 23 -9.215 1.110 5.207 1.00 0.00 C ATOM 405 CD1 LEU A 23 -10.156 0.178 5.982 1.00 0.00 C ATOM 406 CD2 LEU A 23 -8.236 1.768 6.187 1.00 0.00 C ATOM 407 H LEU A 23 -7.433 -0.670 2.070 1.00 0.00 H ATOM 408 HA LEU A 23 -9.871 -1.076 3.467 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.811 -0.407 4.576 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.747 1.091 3.648 1.00 0.00 H ATOM 411 HG LEU A 23 -9.796 1.899 4.736 1.00 0.00 H ATOM 412 HD11 LEU A 23 -10.652 0.732 6.779 1.00 0.00 H ATOM 413 HD12 LEU A 23 -9.599 -0.655 6.411 1.00 0.00 H ATOM 414 HD13 LEU A 23 -10.929 -0.209 5.317 1.00 0.00 H ATOM 415 HD21 LEU A 23 -7.626 1.009 6.678 1.00 0.00 H ATOM 416 HD22 LEU A 23 -8.791 2.328 6.940 1.00 0.00 H ATOM 417 HD23 LEU A 23 -7.587 2.460 5.649 1.00 0.00 H ATOM 418 N LEU A 24 -9.838 1.510 1.406 1.00 0.00 N ATOM 419 CA LEU A 24 -10.653 2.491 0.696 1.00 0.00 C ATOM 420 C LEU A 24 -11.779 1.744 -0.022 1.00 0.00 C ATOM 421 O LEU A 24 -12.951 2.085 0.127 1.00 0.00 O ATOM 422 CB LEU A 24 -9.759 3.278 -0.284 1.00 0.00 C ATOM 423 CG LEU A 24 -10.277 4.677 -0.655 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.170 5.428 -1.408 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.537 4.661 -1.527 1.00 0.00 C ATOM 426 H LEU A 24 -8.869 1.411 1.126 1.00 0.00 H ATOM 427 HA LEU A 24 -11.088 3.174 1.426 1.00 0.00 H ATOM 428 HB2 LEU A 24 -8.787 3.408 0.189 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.603 2.701 -1.195 1.00 0.00 H ATOM 430 HG LEU A 24 -10.487 5.221 0.265 1.00 0.00 H ATOM 431 HD11 LEU A 24 -9.502 6.440 -1.641 1.00 0.00 H ATOM 432 HD12 LEU A 24 -8.925 4.907 -2.335 1.00 0.00 H ATOM 433 HD13 LEU A 24 -8.277 5.494 -0.787 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.774 5.669 -1.866 1.00 0.00 H ATOM 435 HD22 LEU A 24 -12.388 4.303 -0.948 1.00 0.00 H ATOM 436 HD23 LEU A 24 -11.395 4.013 -2.393 1.00 0.00 H ATOM 437 N ILE A 25 -11.423 0.704 -0.781 1.00 0.00 N ATOM 438 CA ILE A 25 -12.374 -0.121 -1.524 1.00 0.00 C ATOM 439 C ILE A 25 -13.327 -0.818 -0.551 1.00 0.00 C ATOM 440 O ILE A 25 -14.491 -1.025 -0.889 1.00 0.00 O ATOM 441 CB ILE A 25 -11.615 -1.084 -2.472 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.859 -0.280 -3.560 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.556 -2.101 -3.147 1.00 0.00 C ATOM 444 CD1 ILE A 25 -9.774 -1.090 -4.280 1.00 0.00 C ATOM 445 H ILE A 25 -10.433 0.486 -0.851 1.00 0.00 H ATOM 446 HA ILE A 25 -13.005 0.552 -2.100 1.00 0.00 H ATOM 447 HB ILE A 25 -10.889 -1.640 -1.878 1.00 0.00 H ATOM 448 HG12 ILE A 25 -11.571 0.101 -4.294 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.364 0.581 -3.113 1.00 0.00 H ATOM 450 HG21 ILE A 25 -12.009 -2.749 -3.828 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.027 -2.737 -2.397 1.00 0.00 H ATOM 452 HG23 ILE A 25 -13.343 -1.581 -3.698 1.00 0.00 H ATOM 453 HD11 ILE A 25 -10.218 -1.895 -4.864 1.00 0.00 H ATOM 454 HD12 ILE A 25 -9.226 -0.433 -4.957 1.00 0.00 H ATOM 455 HD13 ILE A 25 -9.079 -1.507 -3.551 1.00 0.00 H