ATOM 56 N PRO A 5 18.636 1.411 2.037 1.00 0.00 N ATOM 57 CA PRO A 5 17.560 1.822 2.938 1.00 0.00 C ATOM 58 C PRO A 5 16.346 2.331 2.153 1.00 0.00 C ATOM 59 O PRO A 5 15.201 2.102 2.547 1.00 0.00 O ATOM 60 CB PRO A 5 18.171 2.872 3.874 1.00 0.00 C ATOM 61 CG PRO A 5 19.418 3.360 3.133 1.00 0.00 C ATOM 62 CD PRO A 5 19.861 2.135 2.335 1.00 0.00 C ATOM 63 HA PRO A 5 17.247 0.961 3.531 1.00 0.00 H ATOM 64 HB2 PRO A 5 17.479 3.690 4.079 1.00 0.00 H ATOM 65 HB3 PRO A 5 18.473 2.393 4.807 1.00 0.00 H ATOM 66 HG2 PRO A 5 19.144 4.163 2.447 1.00 0.00 H ATOM 67 HG3 PRO A 5 20.195 3.695 3.821 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.379 2.444 1.426 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.512 1.508 2.946 1.00 0.00 H ATOM 70 N VAL A 6 16.584 2.984 1.011 1.00 0.00 N ATOM 71 CA VAL A 6 15.533 3.503 0.148 1.00 0.00 C ATOM 72 C VAL A 6 14.670 2.360 -0.411 1.00 0.00 C ATOM 73 O VAL A 6 13.495 2.587 -0.699 1.00 0.00 O ATOM 74 CB VAL A 6 16.134 4.394 -0.962 1.00 0.00 C ATOM 75 CG1 VAL A 6 16.657 5.706 -0.356 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.275 3.730 -1.751 1.00 0.00 C ATOM 77 H VAL A 6 17.539 3.149 0.734 1.00 0.00 H ATOM 78 HA VAL A 6 14.875 4.123 0.758 1.00 0.00 H ATOM 79 HB VAL A 6 15.336 4.646 -1.662 1.00 0.00 H ATOM 80 HG11 VAL A 6 17.020 6.361 -1.150 1.00 0.00 H ATOM 81 HG12 VAL A 6 15.851 6.221 0.168 1.00 0.00 H ATOM 82 HG13 VAL A 6 17.473 5.516 0.341 1.00 0.00 H ATOM 83 HG21 VAL A 6 18.146 3.559 -1.120 1.00 0.00 H ATOM 84 HG22 VAL A 6 16.944 2.785 -2.180 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.575 4.383 -2.573 1.00 0.00 H ATOM 86 N HIS A 7 15.217 1.144 -0.564 1.00 0.00 N ATOM 87 CA HIS A 7 14.483 -0.013 -1.069 1.00 0.00 C ATOM 88 C HIS A 7 13.474 -0.429 -0.013 1.00 0.00 C ATOM 89 O HIS A 7 12.284 -0.553 -0.294 1.00 0.00 O ATOM 90 CB HIS A 7 15.412 -1.168 -1.423 1.00 0.00 C ATOM 91 CG HIS A 7 16.323 -0.812 -2.559 1.00 0.00 C ATOM 92 ND1 HIS A 7 17.343 -1.598 -3.020 1.00 0.00 N ATOM 93 CD2 HIS A 7 16.255 0.305 -3.356 1.00 0.00 C ATOM 94 CE1 HIS A 7 17.858 -0.968 -4.083 1.00 0.00 C ATOM 95 NE2 HIS A 7 17.258 0.208 -4.306 1.00 0.00 N ATOM 96 H HIS A 7 16.185 0.986 -0.309 1.00 0.00 H ATOM 97 HA HIS A 7 13.996 0.252 -2.004 1.00 0.00 H ATOM 98 HB2 HIS A 7 15.999 -1.480 -0.562 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.802 -2.018 -1.734 1.00 0.00 H ATOM 100 HD1 HIS A 7 17.638 -2.504 -2.656 1.00 0.00 H ATOM 101 HD2 HIS A 7 15.550 1.119 -3.294 1.00 0.00 H ATOM 102 HE1 HIS A 7 18.627 -1.370 -4.695 1.00 0.00 H ATOM 103 N LEU A 8 13.956 -0.599 1.222 1.00 0.00 N ATOM 104 CA LEU A 8 13.127 -0.978 2.361 1.00 0.00 C ATOM 105 C LEU A 8 12.010 0.057 2.509 1.00 0.00 C ATOM 106 O LEU A 8 10.854 -0.304 2.730 1.00 0.00 O ATOM 107 CB LEU A 8 13.974 -1.078 3.644 1.00 0.00 C ATOM 108 CG LEU A 8 15.154 -2.071 3.574 1.00 0.00 C ATOM 109 CD1 LEU A 8 15.945 -2.023 4.884 1.00 0.00 C ATOM 110 CD2 LEU A 8 14.693 -3.511 3.312 1.00 0.00 C ATOM 111 H LEU A 8 14.953 -0.472 1.355 1.00 0.00 H ATOM 112 HA LEU A 8 12.665 -1.944 2.157 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.369 -0.089 3.877 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.316 -1.371 4.465 1.00 0.00 H ATOM 115 HG LEU A 8 15.826 -1.772 2.769 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.812 -2.682 4.817 1.00 0.00 H ATOM 117 HD12 LEU A 8 15.322 -2.338 5.722 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.305 -1.009 5.065 1.00 0.00 H ATOM 119 HD21 LEU A 8 15.555 -4.180 3.326 1.00 0.00 H ATOM 120 HD22 LEU A 8 14.227 -3.587 2.330 1.00 0.00 H ATOM 121 HD23 LEU A 8 13.986 -3.829 4.079 1.00 0.00 H ATOM 122 N LYS A 9 12.342 1.347 2.350 1.00 0.00 N ATOM 123 CA LYS A 9 11.368 2.431 2.445 1.00 0.00 C ATOM 124 C LYS A 9 10.330 2.264 1.336 1.00 0.00 C ATOM 125 O LYS A 9 9.141 2.330 1.626 1.00 0.00 O ATOM 126 CB LYS A 9 12.059 3.812 2.392 1.00 0.00 C ATOM 127 CG LYS A 9 11.704 4.738 3.571 1.00 0.00 C ATOM 128 CD LYS A 9 12.286 4.259 4.915 1.00 0.00 C ATOM 129 CE LYS A 9 12.283 5.353 6.001 1.00 0.00 C ATOM 130 NZ LYS A 9 10.927 5.777 6.431 1.00 0.00 N ATOM 131 H LYS A 9 13.321 1.551 2.167 1.00 0.00 H ATOM 132 HA LYS A 9 10.839 2.312 3.390 1.00 0.00 H ATOM 133 HB2 LYS A 9 13.141 3.693 2.363 1.00 0.00 H ATOM 134 HB3 LYS A 9 11.774 4.319 1.469 1.00 0.00 H ATOM 135 HG2 LYS A 9 12.114 5.724 3.350 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.620 4.829 3.650 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.742 3.381 5.267 1.00 0.00 H ATOM 138 HD3 LYS A 9 13.325 3.961 4.756 1.00 0.00 H ATOM 139 HE2 LYS A 9 12.828 4.972 6.870 1.00 0.00 H ATOM 140 HE3 LYS A 9 12.831 6.220 5.625 1.00 0.00 H ATOM 141 HZ1 LYS A 9 11.004 6.496 7.142 1.00 0.00 H ATOM 142 HZ2 LYS A 9 10.416 5.001 6.831 1.00 0.00 H ATOM 143 HZ3 LYS A 9 10.405 6.160 5.655 1.00 0.00 H ATOM 144 N ARG A 10 10.745 2.029 0.085 1.00 0.00 N ATOM 145 CA ARG A 10 9.829 1.848 -1.042 1.00 0.00 C ATOM 146 C ARG A 10 8.873 0.678 -0.811 1.00 0.00 C ATOM 147 O ARG A 10 7.700 0.798 -1.147 1.00 0.00 O ATOM 148 CB ARG A 10 10.609 1.601 -2.358 1.00 0.00 C ATOM 149 CG ARG A 10 10.463 2.715 -3.407 1.00 0.00 C ATOM 150 CD ARG A 10 11.345 3.939 -3.120 1.00 0.00 C ATOM 151 NE ARG A 10 11.203 4.972 -4.169 1.00 0.00 N ATOM 152 CZ ARG A 10 11.813 5.008 -5.366 1.00 0.00 C ATOM 153 NH1 ARG A 10 12.662 4.046 -5.730 1.00 0.00 N ATOM 154 NH2 ARG A 10 11.568 6.015 -6.201 1.00 0.00 N ATOM 155 H ARG A 10 11.743 1.982 -0.097 1.00 0.00 H ATOM 156 HA ARG A 10 9.216 2.744 -1.136 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.665 1.422 -2.160 1.00 0.00 H ATOM 158 HB3 ARG A 10 10.231 0.687 -2.821 1.00 0.00 H ATOM 159 HG2 ARG A 10 10.750 2.303 -4.375 1.00 0.00 H ATOM 160 HG3 ARG A 10 9.416 3.019 -3.472 1.00 0.00 H ATOM 161 HD2 ARG A 10 11.055 4.368 -2.160 1.00 0.00 H ATOM 162 HD3 ARG A 10 12.389 3.629 -3.044 1.00 0.00 H ATOM 163 HE ARG A 10 10.562 5.721 -3.937 1.00 0.00 H ATOM 164 HH11 ARG A 10 12.848 3.268 -5.116 1.00 0.00 H ATOM 165 HH12 ARG A 10 13.131 4.044 -6.627 1.00 0.00 H ATOM 166 HH21 ARG A 10 10.925 6.762 -5.970 1.00 0.00 H ATOM 167 HH22 ARG A 10 12.002 6.078 -7.114 1.00 0.00 H ATOM 168 N LEU A 11 9.346 -0.442 -0.258 1.00 0.00 N ATOM 169 CA LEU A 11 8.527 -1.631 -0.021 1.00 0.00 C ATOM 170 C LEU A 11 7.520 -1.370 1.082 1.00 0.00 C ATOM 171 O LEU A 11 6.508 -2.059 1.195 1.00 0.00 O ATOM 172 CB LEU A 11 9.416 -2.848 0.318 1.00 0.00 C ATOM 173 CG LEU A 11 9.736 -3.775 -0.874 1.00 0.00 C ATOM 174 CD1 LEU A 11 8.485 -4.506 -1.379 1.00 0.00 C ATOM 175 CD2 LEU A 11 10.421 -3.042 -2.033 1.00 0.00 C ATOM 176 H LEU A 11 10.317 -0.474 0.015 1.00 0.00 H ATOM 177 HA LEU A 11 7.954 -1.837 -0.926 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.350 -2.505 0.765 1.00 0.00 H ATOM 179 HB3 LEU A 11 8.914 -3.455 1.073 1.00 0.00 H ATOM 180 HG LEU A 11 10.429 -4.534 -0.510 1.00 0.00 H ATOM 181 HD11 LEU A 11 8.773 -5.242 -2.132 1.00 0.00 H ATOM 182 HD12 LEU A 11 7.776 -3.814 -1.833 1.00 0.00 H ATOM 183 HD13 LEU A 11 7.998 -5.034 -0.559 1.00 0.00 H ATOM 184 HD21 LEU A 11 10.706 -3.762 -2.802 1.00 0.00 H ATOM 185 HD22 LEU A 11 11.323 -2.547 -1.677 1.00 0.00 H ATOM 186 HD23 LEU A 11 9.752 -2.306 -2.479 1.00 0.00 H ATOM 187 N LYS A 12 7.828 -0.440 1.978 1.00 0.00 N ATOM 188 CA LYS A 12 6.927 -0.076 3.060 1.00 0.00 C ATOM 189 C LYS A 12 5.923 0.965 2.573 1.00 0.00 C ATOM 190 O LYS A 12 4.750 0.837 2.897 1.00 0.00 O ATOM 191 CB LYS A 12 7.728 0.304 4.306 1.00 0.00 C ATOM 192 CG LYS A 12 7.813 -0.883 5.291 1.00 0.00 C ATOM 193 CD LYS A 12 8.552 -2.132 4.754 1.00 0.00 C ATOM 194 CE LYS A 12 7.717 -3.429 4.687 1.00 0.00 C ATOM 195 NZ LYS A 12 6.571 -3.384 3.743 1.00 0.00 N ATOM 196 H LYS A 12 8.689 0.080 1.822 1.00 0.00 H ATOM 197 HA LYS A 12 6.300 -0.922 3.313 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.730 0.642 4.039 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.229 1.137 4.788 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.339 -0.536 6.182 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.805 -1.158 5.605 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.995 -1.934 3.780 1.00 0.00 H ATOM 203 HD3 LYS A 12 9.389 -2.327 5.427 1.00 0.00 H ATOM 204 HE2 LYS A 12 8.385 -4.239 4.384 1.00 0.00 H ATOM 205 HE3 LYS A 12 7.351 -3.664 5.690 1.00 0.00 H ATOM 206 HZ1 LYS A 12 6.838 -3.036 2.824 1.00 0.00 H ATOM 207 HZ2 LYS A 12 5.839 -2.786 4.099 1.00 0.00 H ATOM 208 HZ3 LYS A 12 6.177 -4.309 3.625 1.00 0.00 H ATOM 209 N LEU A 13 6.355 1.941 1.775 1.00 0.00 N ATOM 210 CA LEU A 13 5.496 2.986 1.229 1.00 0.00 C ATOM 211 C LEU A 13 4.464 2.353 0.301 1.00 0.00 C ATOM 212 O LEU A 13 3.281 2.646 0.428 1.00 0.00 O ATOM 213 CB LEU A 13 6.345 4.035 0.491 1.00 0.00 C ATOM 214 CG LEU A 13 5.511 5.144 -0.187 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.676 5.946 0.819 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.459 6.092 -0.929 1.00 0.00 C ATOM 217 H LEU A 13 7.339 1.974 1.554 1.00 0.00 H ATOM 218 HA LEU A 13 4.966 3.465 2.054 1.00 0.00 H ATOM 219 HB2 LEU A 13 7.035 4.490 1.203 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.932 3.527 -0.276 1.00 0.00 H ATOM 221 HG LEU A 13 4.843 4.698 -0.923 1.00 0.00 H ATOM 222 HD11 LEU A 13 3.906 5.314 1.262 1.00 0.00 H ATOM 223 HD12 LEU A 13 4.167 6.764 0.307 1.00 0.00 H ATOM 224 HD13 LEU A 13 5.308 6.358 1.606 1.00 0.00 H ATOM 225 HD21 LEU A 13 7.027 5.538 -1.676 1.00 0.00 H ATOM 226 HD22 LEU A 13 7.141 6.575 -0.229 1.00 0.00 H ATOM 227 HD23 LEU A 13 5.877 6.859 -1.442 1.00 0.00 H ATOM 228 N LEU A 14 4.906 1.474 -0.606 1.00 0.00 N ATOM 229 CA LEU A 14 4.022 0.789 -1.542 1.00 0.00 C ATOM 230 C LEU A 14 2.973 -0.003 -0.771 1.00 0.00 C ATOM 231 O LEU A 14 1.805 0.035 -1.137 1.00 0.00 O ATOM 232 CB LEU A 14 4.851 -0.103 -2.485 1.00 0.00 C ATOM 233 CG LEU A 14 4.010 -0.837 -3.557 1.00 0.00 C ATOM 234 CD1 LEU A 14 4.859 -1.034 -4.820 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.526 -2.221 -3.099 1.00 0.00 C ATOM 236 H LEU A 14 5.897 1.273 -0.670 1.00 0.00 H ATOM 237 HA LEU A 14 3.502 1.540 -2.140 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.567 0.549 -2.988 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.420 -0.831 -1.905 1.00 0.00 H ATOM 240 HG LEU A 14 3.149 -0.224 -3.825 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.743 -1.633 -4.597 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.165 -0.066 -5.217 1.00 0.00 H ATOM 243 HD13 LEU A 14 4.269 -1.539 -5.586 1.00 0.00 H ATOM 244 HD21 LEU A 14 2.997 -2.713 -3.918 1.00 0.00 H ATOM 245 HD22 LEU A 14 2.823 -2.138 -2.272 1.00 0.00 H ATOM 246 HD23 LEU A 14 4.367 -2.846 -2.799 1.00 0.00 H ATOM 247 N LEU A 15 3.379 -0.713 0.290 1.00 0.00 N ATOM 248 CA LEU A 15 2.455 -1.498 1.093 1.00 0.00 C ATOM 249 C LEU A 15 1.430 -0.586 1.768 1.00 0.00 C ATOM 250 O LEU A 15 0.255 -0.928 1.794 1.00 0.00 O ATOM 251 CB LEU A 15 3.237 -2.341 2.113 1.00 0.00 C ATOM 252 CG LEU A 15 2.324 -3.132 3.068 1.00 0.00 C ATOM 253 CD1 LEU A 15 1.445 -4.153 2.337 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.190 -3.863 4.103 1.00 0.00 C ATOM 255 H LEU A 15 4.350 -0.708 0.556 1.00 0.00 H ATOM 256 HA LEU A 15 1.914 -2.169 0.423 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.882 -3.035 1.572 1.00 0.00 H ATOM 258 HB3 LEU A 15 3.860 -1.673 2.707 1.00 0.00 H ATOM 259 HG LEU A 15 1.693 -2.428 3.604 1.00 0.00 H ATOM 260 HD11 LEU A 15 0.867 -4.733 3.059 1.00 0.00 H ATOM 261 HD12 LEU A 15 2.050 -4.832 1.735 1.00 0.00 H ATOM 262 HD13 LEU A 15 0.730 -3.642 1.691 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.534 -4.396 4.797 1.00 0.00 H ATOM 264 HD22 LEU A 15 3.764 -3.141 4.681 1.00 0.00 H ATOM 265 HD23 LEU A 15 3.834 -4.590 3.611 1.00 0.00 H ATOM 266 N LEU A 16 1.867 0.550 2.323 1.00 0.00 N ATOM 267 CA LEU A 16 0.980 1.501 2.987 1.00 0.00 C ATOM 268 C LEU A 16 -0.058 2.016 1.995 1.00 0.00 C ATOM 269 O LEU A 16 -1.243 2.015 2.310 1.00 0.00 O ATOM 270 CB LEU A 16 1.807 2.633 3.624 1.00 0.00 C ATOM 271 CG LEU A 16 0.964 3.643 4.437 1.00 0.00 C ATOM 272 CD1 LEU A 16 1.835 4.244 5.549 1.00 0.00 C ATOM 273 CD2 LEU A 16 0.424 4.806 3.590 1.00 0.00 C ATOM 274 H LEU A 16 2.850 0.779 2.267 1.00 0.00 H ATOM 275 HA LEU A 16 0.446 0.974 3.779 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.526 2.159 4.292 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.369 3.164 2.856 1.00 0.00 H ATOM 278 HG LEU A 16 0.129 3.124 4.910 1.00 0.00 H ATOM 279 HD11 LEU A 16 2.689 4.768 5.121 1.00 0.00 H ATOM 280 HD12 LEU A 16 2.184 3.453 6.214 1.00 0.00 H ATOM 281 HD13 LEU A 16 1.243 4.944 6.141 1.00 0.00 H ATOM 282 HD21 LEU A 16 -0.311 4.454 2.869 1.00 0.00 H ATOM 283 HD22 LEU A 16 1.234 5.308 3.061 1.00 0.00 H ATOM 284 HD23 LEU A 16 -0.082 5.527 4.233 1.00 0.00 H ATOM 285 N LEU A 17 0.370 2.443 0.804 1.00 0.00 N ATOM 286 CA LEU A 17 -0.533 2.949 -0.216 1.00 0.00 C ATOM 287 C LEU A 17 -1.504 1.863 -0.668 1.00 0.00 C ATOM 288 O LEU A 17 -2.693 2.136 -0.792 1.00 0.00 O ATOM 289 CB LEU A 17 0.263 3.530 -1.396 1.00 0.00 C ATOM 290 CG LEU A 17 -0.626 4.073 -2.537 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.545 5.212 -2.076 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.274 4.582 -3.669 1.00 0.00 C ATOM 293 H LEU A 17 1.357 2.427 0.593 1.00 0.00 H ATOM 294 HA LEU A 17 -1.116 3.733 0.257 1.00 0.00 H ATOM 295 HB2 LEU A 17 0.902 4.334 -1.026 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.905 2.745 -1.800 1.00 0.00 H ATOM 297 HG LEU A 17 -1.239 3.266 -2.938 1.00 0.00 H ATOM 298 HD11 LEU A 17 -2.274 4.840 -1.356 1.00 0.00 H ATOM 299 HD12 LEU A 17 -2.100 5.607 -2.928 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.964 6.015 -1.623 1.00 0.00 H ATOM 301 HD21 LEU A 17 0.906 3.771 -4.031 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.899 5.403 -3.318 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.343 4.931 -4.498 1.00 0.00 H ATOM 304 N LEU A 18 -1.014 0.644 -0.915 1.00 0.00 N ATOM 305 CA LEU A 18 -1.832 -0.476 -1.333 1.00 0.00 C ATOM 306 C LEU A 18 -2.904 -0.713 -0.269 1.00 0.00 C ATOM 307 O LEU A 18 -4.072 -0.859 -0.611 1.00 0.00 O ATOM 308 CB LEU A 18 -0.917 -1.693 -1.553 1.00 0.00 C ATOM 309 CG LEU A 18 -1.677 -3.014 -1.735 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.591 -3.008 -2.966 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.671 -4.165 -1.851 1.00 0.00 C ATOM 312 H LEU A 18 -0.032 0.439 -0.804 1.00 0.00 H ATOM 313 HA LEU A 18 -2.323 -0.219 -2.270 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.288 -1.510 -2.425 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.269 -1.801 -0.683 1.00 0.00 H ATOM 316 HG LEU A 18 -2.270 -3.175 -0.840 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.374 -2.257 -2.854 1.00 0.00 H ATOM 318 HD12 LEU A 18 -3.077 -3.979 -3.071 1.00 0.00 H ATOM 319 HD13 LEU A 18 -2.017 -2.795 -3.868 1.00 0.00 H ATOM 320 HD21 LEU A 18 -0.045 -4.202 -0.959 1.00 0.00 H ATOM 321 HD22 LEU A 18 -0.043 -4.030 -2.732 1.00 0.00 H ATOM 322 HD23 LEU A 18 -1.207 -5.112 -1.936 1.00 0.00 H ATOM 323 N LEU A 19 -2.511 -0.734 1.008 1.00 0.00 N ATOM 324 CA LEU A 19 -3.420 -0.933 2.126 1.00 0.00 C ATOM 325 C LEU A 19 -4.451 0.192 2.184 1.00 0.00 C ATOM 326 O LEU A 19 -5.616 -0.094 2.432 1.00 0.00 O ATOM 327 CB LEU A 19 -2.638 -1.097 3.424 1.00 0.00 C ATOM 328 CG LEU A 19 -3.510 -1.354 4.675 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.732 -2.231 5.666 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.910 -0.063 5.406 1.00 0.00 C ATOM 331 H LEU A 19 -1.527 -0.605 1.217 1.00 0.00 H ATOM 332 HA LEU A 19 -3.935 -1.865 1.990 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.949 -1.931 3.286 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.060 -0.202 3.554 1.00 0.00 H ATOM 335 HG LEU A 19 -4.410 -1.898 4.386 1.00 0.00 H ATOM 336 HD11 LEU A 19 -2.488 -3.186 5.201 1.00 0.00 H ATOM 337 HD12 LEU A 19 -3.347 -2.428 6.546 1.00 0.00 H ATOM 338 HD13 LEU A 19 -1.814 -1.730 5.974 1.00 0.00 H ATOM 339 HD21 LEU A 19 -4.546 0.557 4.777 1.00 0.00 H ATOM 340 HD22 LEU A 19 -3.025 0.507 5.688 1.00 0.00 H ATOM 341 HD23 LEU A 19 -4.480 -0.308 6.303 1.00 0.00 H ATOM 342 N LEU A 20 -4.052 1.448 1.956 1.00 0.00 N ATOM 343 CA LEU A 20 -4.960 2.592 1.984 1.00 0.00 C ATOM 344 C LEU A 20 -6.027 2.438 0.899 1.00 0.00 C ATOM 345 O LEU A 20 -7.216 2.568 1.185 1.00 0.00 O ATOM 346 CB LEU A 20 -4.136 3.890 1.859 1.00 0.00 C ATOM 347 CG LEU A 20 -4.902 5.230 1.916 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.550 5.618 0.582 1.00 0.00 C ATOM 349 CD2 LEU A 20 -5.927 5.291 3.054 1.00 0.00 C ATOM 350 H LEU A 20 -3.071 1.627 1.757 1.00 0.00 H ATOM 351 HA LEU A 20 -5.467 2.592 2.949 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.416 3.896 2.679 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.560 3.864 0.935 1.00 0.00 H ATOM 354 HG LEU A 20 -4.154 5.997 2.121 1.00 0.00 H ATOM 355 HD11 LEU A 20 -4.822 5.546 -0.226 1.00 0.00 H ATOM 356 HD12 LEU A 20 -5.909 6.646 0.637 1.00 0.00 H ATOM 357 HD13 LEU A 20 -6.397 4.974 0.359 1.00 0.00 H ATOM 358 HD21 LEU A 20 -5.451 5.020 3.998 1.00 0.00 H ATOM 359 HD22 LEU A 20 -6.759 4.612 2.863 1.00 0.00 H ATOM 360 HD23 LEU A 20 -6.320 6.305 3.140 1.00 0.00 H ATOM 361 N ILE A 21 -5.619 2.160 -0.342 1.00 0.00 N ATOM 362 CA ILE A 21 -6.550 1.983 -1.453 1.00 0.00 C ATOM 363 C ILE A 21 -7.453 0.775 -1.166 1.00 0.00 C ATOM 364 O ILE A 21 -8.664 0.861 -1.366 1.00 0.00 O ATOM 365 CB ILE A 21 -5.772 1.873 -2.788 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.973 3.159 -3.118 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.691 1.514 -3.970 1.00 0.00 C ATOM 368 CD1 ILE A 21 -5.801 4.435 -3.325 1.00 0.00 C ATOM 369 H ILE A 21 -4.622 2.061 -0.512 1.00 0.00 H ATOM 370 HA ILE A 21 -7.201 2.855 -1.495 1.00 0.00 H ATOM 371 HB ILE A 21 -5.049 1.062 -2.688 1.00 0.00 H ATOM 372 HG12 ILE A 21 -4.262 3.357 -2.320 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.390 2.981 -4.023 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.526 2.213 -4.030 1.00 0.00 H ATOM 375 HG22 ILE A 21 -6.129 1.540 -4.904 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.090 0.507 -3.841 1.00 0.00 H ATOM 377 HD11 ILE A 21 -6.354 4.683 -2.420 1.00 0.00 H ATOM 378 HD12 ILE A 21 -5.128 5.262 -3.555 1.00 0.00 H ATOM 379 HD13 ILE A 21 -6.494 4.312 -4.157 1.00 0.00 H ATOM 380 N LEU A 22 -6.890 -0.334 -0.679 1.00 0.00 N ATOM 381 CA LEU A 22 -7.645 -1.540 -0.358 1.00 0.00 C ATOM 382 C LEU A 22 -8.719 -1.222 0.674 1.00 0.00 C ATOM 383 O LEU A 22 -9.876 -1.580 0.480 1.00 0.00 O ATOM 384 CB LEU A 22 -6.696 -2.625 0.174 1.00 0.00 C ATOM 385 CG LEU A 22 -7.395 -3.950 0.543 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.108 -4.593 -0.653 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.350 -4.929 1.091 1.00 0.00 C ATOM 388 H LEU A 22 -5.886 -0.349 -0.532 1.00 0.00 H ATOM 389 HA LEU A 22 -8.130 -1.891 -1.270 1.00 0.00 H ATOM 390 HB2 LEU A 22 -5.931 -2.807 -0.573 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.197 -2.245 1.065 1.00 0.00 H ATOM 392 HG LEU A 22 -8.127 -3.768 1.330 1.00 0.00 H ATOM 393 HD11 LEU A 22 -8.510 -5.566 -0.367 1.00 0.00 H ATOM 394 HD12 LEU A 22 -7.415 -4.719 -1.485 1.00 0.00 H ATOM 395 HD13 LEU A 22 -8.944 -3.968 -0.969 1.00 0.00 H ATOM 396 HD21 LEU A 22 -5.599 -5.145 0.330 1.00 0.00 H ATOM 397 HD22 LEU A 22 -6.835 -5.858 1.392 1.00 0.00 H ATOM 398 HD23 LEU A 22 -5.862 -4.495 1.964 1.00 0.00 H ATOM 399 N LEU A 23 -8.332 -0.549 1.756 1.00 0.00 N ATOM 400 CA LEU A 23 -9.198 -0.153 2.854 1.00 0.00 C ATOM 401 C LEU A 23 -10.371 0.689 2.363 1.00 0.00 C ATOM 402 O LEU A 23 -11.495 0.478 2.810 1.00 0.00 O ATOM 403 CB LEU A 23 -8.355 0.567 3.920 1.00 0.00 C ATOM 404 CG LEU A 23 -9.170 1.134 5.093 1.00 0.00 C ATOM 405 CD1 LEU A 23 -9.895 0.040 5.889 1.00 0.00 C ATOM 406 CD2 LEU A 23 -8.234 1.905 6.034 1.00 0.00 C ATOM 407 H LEU A 23 -7.351 -0.301 1.823 1.00 0.00 H ATOM 408 HA LEU A 23 -9.616 -1.054 3.282 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.611 -0.130 4.307 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.828 1.394 3.444 1.00 0.00 H ATOM 411 HG LEU A 23 -9.898 1.837 4.695 1.00 0.00 H ATOM 412 HD11 LEU A 23 -10.641 -0.447 5.260 1.00 0.00 H ATOM 413 HD12 LEU A 23 -10.416 0.482 6.739 1.00 0.00 H ATOM 414 HD13 LEU A 23 -9.184 -0.704 6.248 1.00 0.00 H ATOM 415 HD21 LEU A 23 -7.478 1.236 6.445 1.00 0.00 H ATOM 416 HD22 LEU A 23 -8.811 2.344 6.848 1.00 0.00 H ATOM 417 HD23 LEU A 23 -7.743 2.709 5.485 1.00 0.00 H ATOM 418 N LEU A 24 -10.121 1.635 1.460 1.00 0.00 N ATOM 419 CA LEU A 24 -11.136 2.494 0.896 1.00 0.00 C ATOM 420 C LEU A 24 -12.129 1.642 0.106 1.00 0.00 C ATOM 421 O LEU A 24 -13.338 1.787 0.282 1.00 0.00 O ATOM 422 CB LEU A 24 -10.443 3.529 0.003 1.00 0.00 C ATOM 423 CG LEU A 24 -9.882 4.766 0.728 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.172 5.663 -0.294 1.00 0.00 C ATOM 425 CD2 LEU A 24 -10.964 5.596 1.433 1.00 0.00 C ATOM 426 H LEU A 24 -9.189 1.783 1.108 1.00 0.00 H ATOM 427 HA LEU A 24 -11.686 2.982 1.700 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.637 3.048 -0.548 1.00 0.00 H ATOM 429 HB3 LEU A 24 -11.160 3.843 -0.733 1.00 0.00 H ATOM 430 HG LEU A 24 -9.151 4.445 1.471 1.00 0.00 H ATOM 431 HD11 LEU A 24 -9.890 6.046 -1.021 1.00 0.00 H ATOM 432 HD12 LEU A 24 -8.411 5.088 -0.822 1.00 0.00 H ATOM 433 HD13 LEU A 24 -8.693 6.498 0.216 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.756 5.859 0.730 1.00 0.00 H ATOM 435 HD22 LEU A 24 -10.528 6.509 1.839 1.00 0.00 H ATOM 436 HD23 LEU A 24 -11.396 5.034 2.260 1.00 0.00 H ATOM 437 N ILE A 25 -11.636 0.739 -0.749 1.00 0.00 N ATOM 438 CA ILE A 25 -12.503 -0.134 -1.536 1.00 0.00 C ATOM 439 C ILE A 25 -13.264 -1.083 -0.606 1.00 0.00 C ATOM 440 O ILE A 25 -14.391 -1.455 -0.921 1.00 0.00 O ATOM 441 CB ILE A 25 -11.692 -0.840 -2.650 1.00 0.00 C ATOM 442 CG1 ILE A 25 -11.100 0.164 -3.671 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.502 -1.917 -3.397 1.00 0.00 C ATOM 444 CD1 ILE A 25 -12.120 0.975 -4.483 1.00 0.00 C ATOM 445 H ILE A 25 -10.631 0.655 -0.859 1.00 0.00 H ATOM 446 HA ILE A 25 -13.278 0.493 -1.970 1.00 0.00 H ATOM 447 HB ILE A 25 -10.853 -1.349 -2.174 1.00 0.00 H ATOM 448 HG12 ILE A 25 -10.457 0.872 -3.151 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.467 -0.384 -4.369 1.00 0.00 H ATOM 450 HG21 ILE A 25 -12.731 -2.743 -2.723 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.441 -1.500 -3.764 1.00 0.00 H ATOM 452 HG23 ILE A 25 -11.926 -2.309 -4.235 1.00 0.00 H ATOM 453 HD11 ILE A 25 -11.586 1.640 -5.163 1.00 0.00 H ATOM 454 HD12 ILE A 25 -12.754 0.314 -5.073 1.00 0.00 H ATOM 455 HD13 ILE A 25 -12.739 1.582 -3.823 1.00 0.00 H