ATOM 56 N PRO A 5 18.581 2.043 2.181 1.00 0.00 N ATOM 57 CA PRO A 5 17.379 2.244 2.985 1.00 0.00 C ATOM 58 C PRO A 5 16.210 2.835 2.197 1.00 0.00 C ATOM 59 O PRO A 5 15.060 2.540 2.519 1.00 0.00 O ATOM 60 CB PRO A 5 17.800 3.108 4.179 1.00 0.00 C ATOM 61 CG PRO A 5 19.119 3.744 3.741 1.00 0.00 C ATOM 62 CD PRO A 5 19.720 2.698 2.805 1.00 0.00 C ATOM 63 HA PRO A 5 17.062 1.272 3.365 1.00 0.00 H ATOM 64 HB2 PRO A 5 17.054 3.865 4.426 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.980 2.465 5.042 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.917 4.659 3.183 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.773 3.950 4.590 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.362 3.183 2.070 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.288 1.965 3.381 1.00 0.00 H ATOM 70 N VAL A 6 16.464 3.631 1.155 1.00 0.00 N ATOM 71 CA VAL A 6 15.404 4.221 0.343 1.00 0.00 C ATOM 72 C VAL A 6 14.584 3.132 -0.366 1.00 0.00 C ATOM 73 O VAL A 6 13.370 3.291 -0.514 1.00 0.00 O ATOM 74 CB VAL A 6 15.988 5.262 -0.637 1.00 0.00 C ATOM 75 CG1 VAL A 6 16.506 6.483 0.136 1.00 0.00 C ATOM 76 CG2 VAL A 6 17.127 4.720 -1.521 1.00 0.00 C ATOM 77 H VAL A 6 17.420 3.851 0.922 1.00 0.00 H ATOM 78 HA VAL A 6 14.715 4.733 1.021 1.00 0.00 H ATOM 79 HB VAL A 6 15.182 5.599 -1.290 1.00 0.00 H ATOM 80 HG11 VAL A 6 17.340 6.212 0.785 1.00 0.00 H ATOM 81 HG12 VAL A 6 16.845 7.247 -0.565 1.00 0.00 H ATOM 82 HG13 VAL A 6 15.705 6.909 0.742 1.00 0.00 H ATOM 83 HG21 VAL A 6 16.791 3.857 -2.096 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.436 5.492 -2.227 1.00 0.00 H ATOM 85 HG23 VAL A 6 17.993 4.443 -0.921 1.00 0.00 H ATOM 86 N HIS A 7 15.212 2.029 -0.795 1.00 0.00 N ATOM 87 CA HIS A 7 14.507 0.940 -1.462 1.00 0.00 C ATOM 88 C HIS A 7 13.643 0.241 -0.421 1.00 0.00 C ATOM 89 O HIS A 7 12.460 0.021 -0.665 1.00 0.00 O ATOM 90 CB HIS A 7 15.481 -0.037 -2.135 1.00 0.00 C ATOM 91 CG HIS A 7 16.498 0.630 -3.027 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.261 1.514 -4.060 1.00 0.00 N ATOM 93 CD2 HIS A 7 17.851 0.486 -2.911 1.00 0.00 C ATOM 94 CE1 HIS A 7 17.457 1.911 -4.534 1.00 0.00 C ATOM 95 NE2 HIS A 7 18.453 1.333 -3.844 1.00 0.00 N ATOM 96 H HIS A 7 16.208 1.921 -0.653 1.00 0.00 H ATOM 97 HA HIS A 7 13.844 1.363 -2.218 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.015 -0.597 -1.365 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.911 -0.754 -2.726 1.00 0.00 H ATOM 100 HD1 HIS A 7 15.369 1.776 -4.450 1.00 0.00 H ATOM 101 HD2 HIS A 7 18.357 -0.141 -2.194 1.00 0.00 H ATOM 102 HE1 HIS A 7 17.606 2.593 -5.362 1.00 0.00 H ATOM 103 N LEU A 8 14.208 -0.063 0.756 1.00 0.00 N ATOM 104 CA LEU A 8 13.478 -0.713 1.844 1.00 0.00 C ATOM 105 C LEU A 8 12.256 0.147 2.182 1.00 0.00 C ATOM 106 O LEU A 8 11.151 -0.378 2.322 1.00 0.00 O ATOM 107 CB LEU A 8 14.376 -0.918 3.080 1.00 0.00 C ATOM 108 CG LEU A 8 15.211 -2.215 3.057 1.00 0.00 C ATOM 109 CD1 LEU A 8 16.237 -2.264 1.918 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.951 -2.366 4.390 1.00 0.00 C ATOM 111 H LEU A 8 15.191 0.151 0.884 1.00 0.00 H ATOM 112 HA LEU A 8 13.120 -1.685 1.500 1.00 0.00 H ATOM 113 HB2 LEU A 8 15.030 -0.056 3.212 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.725 -0.969 3.954 1.00 0.00 H ATOM 115 HG LEU A 8 14.532 -3.062 2.946 1.00 0.00 H ATOM 116 HD11 LEU A 8 15.735 -2.272 0.952 1.00 0.00 H ATOM 117 HD12 LEU A 8 16.829 -3.176 1.996 1.00 0.00 H ATOM 118 HD13 LEU A 8 16.908 -1.406 1.977 1.00 0.00 H ATOM 119 HD21 LEU A 8 15.240 -2.371 5.217 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.656 -1.544 4.529 1.00 0.00 H ATOM 121 HD23 LEU A 8 16.500 -3.308 4.406 1.00 0.00 H ATOM 122 N LYS A 9 12.436 1.472 2.264 1.00 0.00 N ATOM 123 CA LYS A 9 11.368 2.418 2.554 1.00 0.00 C ATOM 124 C LYS A 9 10.294 2.290 1.481 1.00 0.00 C ATOM 125 O LYS A 9 9.132 2.110 1.828 1.00 0.00 O ATOM 126 CB LYS A 9 11.929 3.853 2.639 1.00 0.00 C ATOM 127 CG LYS A 9 11.059 4.795 3.486 1.00 0.00 C ATOM 128 CD LYS A 9 11.404 4.672 4.978 1.00 0.00 C ATOM 129 CE LYS A 9 10.485 5.561 5.829 1.00 0.00 C ATOM 130 NZ LYS A 9 10.845 5.528 7.267 1.00 0.00 N ATOM 131 H LYS A 9 13.379 1.831 2.143 1.00 0.00 H ATOM 132 HA LYS A 9 10.917 2.120 3.500 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.932 3.837 3.067 1.00 0.00 H ATOM 134 HB3 LYS A 9 12.015 4.265 1.633 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.251 5.823 3.172 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.003 4.575 3.321 1.00 0.00 H ATOM 137 HD2 LYS A 9 11.306 3.630 5.281 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.442 4.980 5.123 1.00 0.00 H ATOM 139 HE2 LYS A 9 10.555 6.590 5.465 1.00 0.00 H ATOM 140 HE3 LYS A 9 9.452 5.227 5.702 1.00 0.00 H ATOM 141 HZ1 LYS A 9 10.779 4.586 7.630 1.00 0.00 H ATOM 142 HZ2 LYS A 9 10.217 6.119 7.799 1.00 0.00 H ATOM 143 HZ3 LYS A 9 11.788 5.866 7.406 1.00 0.00 H ATOM 144 N ARG A 10 10.649 2.356 0.193 1.00 0.00 N ATOM 145 CA ARG A 10 9.687 2.234 -0.899 1.00 0.00 C ATOM 146 C ARG A 10 8.962 0.887 -0.872 1.00 0.00 C ATOM 147 O ARG A 10 7.786 0.849 -1.215 1.00 0.00 O ATOM 148 CB ARG A 10 10.390 2.443 -2.257 1.00 0.00 C ATOM 149 CG ARG A 10 10.232 3.879 -2.785 1.00 0.00 C ATOM 150 CD ARG A 10 10.681 3.987 -4.252 1.00 0.00 C ATOM 151 NE ARG A 10 10.451 5.340 -4.802 1.00 0.00 N ATOM 152 CZ ARG A 10 10.298 5.665 -6.097 1.00 0.00 C ATOM 153 NH1 ARG A 10 10.357 4.734 -7.049 1.00 0.00 N ATOM 154 NH2 ARG A 10 10.087 6.935 -6.440 1.00 0.00 N ATOM 155 H ARG A 10 11.624 2.503 -0.050 1.00 0.00 H ATOM 156 HA ARG A 10 8.919 2.996 -0.770 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.449 2.191 -2.184 1.00 0.00 H ATOM 158 HB3 ARG A 10 9.955 1.759 -2.983 1.00 0.00 H ATOM 159 HG2 ARG A 10 9.181 4.167 -2.726 1.00 0.00 H ATOM 160 HG3 ARG A 10 10.821 4.558 -2.166 1.00 0.00 H ATOM 161 HD2 ARG A 10 11.744 3.748 -4.320 1.00 0.00 H ATOM 162 HD3 ARG A 10 10.117 3.259 -4.837 1.00 0.00 H ATOM 163 HE ARG A 10 10.406 6.075 -4.108 1.00 0.00 H ATOM 164 HH11 ARG A 10 10.508 3.764 -6.815 1.00 0.00 H ATOM 165 HH12 ARG A 10 10.237 4.949 -8.031 1.00 0.00 H ATOM 166 HH21 ARG A 10 10.029 7.676 -5.754 1.00 0.00 H ATOM 167 HH22 ARG A 10 9.963 7.218 -7.404 1.00 0.00 H ATOM 168 N LEU A 11 9.617 -0.205 -0.470 1.00 0.00 N ATOM 169 CA LEU A 11 9.010 -1.534 -0.426 1.00 0.00 C ATOM 170 C LEU A 11 7.988 -1.592 0.695 1.00 0.00 C ATOM 171 O LEU A 11 7.089 -2.429 0.684 1.00 0.00 O ATOM 172 CB LEU A 11 10.086 -2.627 -0.250 1.00 0.00 C ATOM 173 CG LEU A 11 10.441 -3.343 -1.569 1.00 0.00 C ATOM 174 CD1 LEU A 11 11.077 -2.409 -2.606 1.00 0.00 C ATOM 175 CD2 LEU A 11 11.407 -4.496 -1.276 1.00 0.00 C ATOM 176 H LEU A 11 10.580 -0.122 -0.180 1.00 0.00 H ATOM 177 HA LEU A 11 8.472 -1.708 -1.361 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.985 -2.208 0.202 1.00 0.00 H ATOM 179 HB3 LEU A 11 9.700 -3.384 0.435 1.00 0.00 H ATOM 180 HG LEU A 11 9.528 -3.761 -1.994 1.00 0.00 H ATOM 181 HD11 LEU A 11 11.287 -2.967 -3.519 1.00 0.00 H ATOM 182 HD12 LEU A 11 12.009 -1.996 -2.223 1.00 0.00 H ATOM 183 HD13 LEU A 11 10.396 -1.597 -2.856 1.00 0.00 H ATOM 184 HD21 LEU A 11 10.948 -5.204 -0.585 1.00 0.00 H ATOM 185 HD22 LEU A 11 12.335 -4.118 -0.846 1.00 0.00 H ATOM 186 HD23 LEU A 11 11.636 -5.028 -2.201 1.00 0.00 H ATOM 187 N LYS A 12 8.176 -0.798 1.746 1.00 0.00 N ATOM 188 CA LYS A 12 7.236 -0.745 2.858 1.00 0.00 C ATOM 189 C LYS A 12 6.112 0.237 2.544 1.00 0.00 C ATOM 190 O LYS A 12 4.962 -0.070 2.828 1.00 0.00 O ATOM 191 CB LYS A 12 7.996 -0.477 4.160 1.00 0.00 C ATOM 192 CG LYS A 12 8.301 -1.789 4.914 1.00 0.00 C ATOM 193 CD LYS A 12 9.255 -2.762 4.182 1.00 0.00 C ATOM 194 CE LYS A 12 8.675 -4.158 3.876 1.00 0.00 C ATOM 195 NZ LYS A 12 7.505 -4.155 2.961 1.00 0.00 N ATOM 196 H LYS A 12 8.947 -0.130 1.702 1.00 0.00 H ATOM 197 HA LYS A 12 6.706 -1.688 2.954 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.921 0.068 3.966 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.377 0.157 4.785 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.759 -1.521 5.868 1.00 0.00 H ATOM 201 HG3 LYS A 12 7.362 -2.294 5.144 1.00 0.00 H ATOM 202 HD2 LYS A 12 9.635 -2.319 3.264 1.00 0.00 H ATOM 203 HD3 LYS A 12 10.126 -2.910 4.823 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.470 -4.760 3.429 1.00 0.00 H ATOM 205 HE3 LYS A 12 8.394 -4.634 4.819 1.00 0.00 H ATOM 206 HZ1 LYS A 12 6.701 -3.746 3.414 1.00 0.00 H ATOM 207 HZ2 LYS A 12 7.259 -5.102 2.701 1.00 0.00 H ATOM 208 HZ3 LYS A 12 7.678 -3.633 2.105 1.00 0.00 H ATOM 209 N LEU A 13 6.434 1.374 1.930 1.00 0.00 N ATOM 210 CA LEU A 13 5.487 2.413 1.549 1.00 0.00 C ATOM 211 C LEU A 13 4.481 1.826 0.573 1.00 0.00 C ATOM 212 O LEU A 13 3.293 2.061 0.734 1.00 0.00 O ATOM 213 CB LEU A 13 6.228 3.613 0.936 1.00 0.00 C ATOM 214 CG LEU A 13 5.293 4.737 0.438 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.449 5.340 1.568 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.146 5.839 -0.201 1.00 0.00 C ATOM 217 H LEU A 13 7.408 1.530 1.734 1.00 0.00 H ATOM 218 HA LEU A 13 4.952 2.737 2.443 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.914 4.020 1.680 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.813 3.257 0.088 1.00 0.00 H ATOM 221 HG LEU A 13 4.626 4.345 -0.330 1.00 0.00 H ATOM 222 HD11 LEU A 13 3.745 4.600 1.950 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.864 6.176 1.184 1.00 0.00 H ATOM 224 HD13 LEU A 13 5.084 5.692 2.380 1.00 0.00 H ATOM 225 HD21 LEU A 13 6.822 6.274 0.534 1.00 0.00 H ATOM 226 HD22 LEU A 13 5.493 6.624 -0.589 1.00 0.00 H ATOM 227 HD23 LEU A 13 6.719 5.430 -1.033 1.00 0.00 H ATOM 228 N LEU A 14 4.950 1.039 -0.401 1.00 0.00 N ATOM 229 CA LEU A 14 4.090 0.400 -1.387 1.00 0.00 C ATOM 230 C LEU A 14 3.054 -0.474 -0.684 1.00 0.00 C ATOM 231 O LEU A 14 1.902 -0.485 -1.104 1.00 0.00 O ATOM 232 CB LEU A 14 4.959 -0.399 -2.374 1.00 0.00 C ATOM 233 CG LEU A 14 4.168 -1.077 -3.518 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.062 -1.156 -4.762 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.715 -2.503 -3.171 1.00 0.00 C ATOM 236 H LEU A 14 5.948 0.888 -0.486 1.00 0.00 H ATOM 237 HA LEU A 14 3.556 1.176 -1.938 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.662 0.310 -2.813 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.540 -1.149 -1.836 1.00 0.00 H ATOM 240 HG LEU A 14 3.297 -0.471 -3.768 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.350 -0.153 -5.078 1.00 0.00 H ATOM 242 HD12 LEU A 14 4.513 -1.623 -5.582 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.957 -1.742 -4.552 1.00 0.00 H ATOM 244 HD21 LEU A 14 4.565 -3.120 -2.880 1.00 0.00 H ATOM 245 HD22 LEU A 14 3.231 -2.955 -4.038 1.00 0.00 H ATOM 246 HD23 LEU A 14 2.982 -2.494 -2.367 1.00 0.00 H ATOM 247 N LEU A 15 3.450 -1.210 0.365 1.00 0.00 N ATOM 248 CA LEU A 15 2.491 -2.060 1.076 1.00 0.00 C ATOM 249 C LEU A 15 1.496 -1.200 1.844 1.00 0.00 C ATOM 250 O LEU A 15 0.307 -1.494 1.813 1.00 0.00 O ATOM 251 CB LEU A 15 3.152 -3.066 2.031 1.00 0.00 C ATOM 252 CG LEU A 15 3.954 -4.193 1.355 1.00 0.00 C ATOM 253 CD1 LEU A 15 4.381 -5.205 2.428 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.183 -4.938 0.259 1.00 0.00 C ATOM 255 H LEU A 15 4.414 -1.141 0.665 1.00 0.00 H ATOM 256 HA LEU A 15 1.908 -2.613 0.338 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.796 -2.527 2.727 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.352 -3.528 2.615 1.00 0.00 H ATOM 259 HG LEU A 15 4.852 -3.765 0.913 1.00 0.00 H ATOM 260 HD11 LEU A 15 5.071 -5.934 2.002 1.00 0.00 H ATOM 261 HD12 LEU A 15 3.500 -5.743 2.789 1.00 0.00 H ATOM 262 HD13 LEU A 15 4.829 -4.699 3.279 1.00 0.00 H ATOM 263 HD21 LEU A 15 3.007 -4.283 -0.594 1.00 0.00 H ATOM 264 HD22 LEU A 15 2.223 -5.290 0.640 1.00 0.00 H ATOM 265 HD23 LEU A 15 3.758 -5.795 -0.094 1.00 0.00 H ATOM 266 N LEU A 16 1.967 -0.153 2.530 1.00 0.00 N ATOM 267 CA LEU A 16 1.082 0.737 3.285 1.00 0.00 C ATOM 268 C LEU A 16 0.066 1.386 2.342 1.00 0.00 C ATOM 269 O LEU A 16 -1.112 1.457 2.673 1.00 0.00 O ATOM 270 CB LEU A 16 1.886 1.808 4.047 1.00 0.00 C ATOM 271 CG LEU A 16 2.145 1.438 5.520 1.00 0.00 C ATOM 272 CD1 LEU A 16 3.024 0.189 5.680 1.00 0.00 C ATOM 273 CD2 LEU A 16 2.830 2.614 6.228 1.00 0.00 C ATOM 274 H LEU A 16 2.965 0.028 2.514 1.00 0.00 H ATOM 275 HA LEU A 16 0.512 0.141 4.000 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.826 2.012 3.533 1.00 0.00 H ATOM 277 HB3 LEU A 16 1.303 2.731 4.043 1.00 0.00 H ATOM 278 HG LEU A 16 1.189 1.254 6.010 1.00 0.00 H ATOM 279 HD11 LEU A 16 3.990 0.344 5.206 1.00 0.00 H ATOM 280 HD12 LEU A 16 2.530 -0.672 5.230 1.00 0.00 H ATOM 281 HD13 LEU A 16 3.168 -0.022 6.740 1.00 0.00 H ATOM 282 HD21 LEU A 16 2.975 2.375 7.282 1.00 0.00 H ATOM 283 HD22 LEU A 16 2.193 3.497 6.165 1.00 0.00 H ATOM 284 HD23 LEU A 16 3.792 2.831 5.765 1.00 0.00 H ATOM 285 N LEU A 17 0.509 1.846 1.170 1.00 0.00 N ATOM 286 CA LEU A 17 -0.339 2.474 0.175 1.00 0.00 C ATOM 287 C LEU A 17 -1.349 1.469 -0.370 1.00 0.00 C ATOM 288 O LEU A 17 -2.518 1.813 -0.509 1.00 0.00 O ATOM 289 CB LEU A 17 0.525 3.082 -0.943 1.00 0.00 C ATOM 290 CG LEU A 17 -0.293 3.753 -2.065 1.00 0.00 C ATOM 291 CD1 LEU A 17 -1.164 4.906 -1.548 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.670 4.290 -3.131 1.00 0.00 C ATOM 293 H LEU A 17 1.490 1.767 0.950 1.00 0.00 H ATOM 294 HA LEU A 17 -0.886 3.259 0.688 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.199 3.818 -0.502 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.129 2.288 -1.383 1.00 0.00 H ATOM 297 HG LEU A 17 -0.932 3.011 -2.540 1.00 0.00 H ATOM 298 HD11 LEU A 17 -0.559 5.634 -1.008 1.00 0.00 H ATOM 299 HD12 LEU A 17 -1.944 4.521 -0.890 1.00 0.00 H ATOM 300 HD13 LEU A 17 -1.659 5.401 -2.385 1.00 0.00 H ATOM 301 HD21 LEU A 17 1.269 3.472 -3.531 1.00 0.00 H ATOM 302 HD22 LEU A 17 1.325 5.050 -2.703 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.098 4.729 -3.950 1.00 0.00 H ATOM 304 N LEU A 18 -0.918 0.243 -0.681 1.00 0.00 N ATOM 305 CA LEU A 18 -1.788 -0.801 -1.185 1.00 0.00 C ATOM 306 C LEU A 18 -2.872 -1.066 -0.139 1.00 0.00 C ATOM 307 O LEU A 18 -4.043 -1.157 -0.491 1.00 0.00 O ATOM 308 CB LEU A 18 -0.936 -2.039 -1.504 1.00 0.00 C ATOM 309 CG LEU A 18 -1.761 -3.297 -1.806 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.660 -3.134 -3.038 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.816 -4.485 -2.018 1.00 0.00 C ATOM 312 H LEU A 18 0.047 -0.029 -0.564 1.00 0.00 H ATOM 313 HA LEU A 18 -2.263 -0.444 -2.098 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.290 -1.814 -2.355 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.302 -2.256 -0.644 1.00 0.00 H ATOM 316 HG LEU A 18 -2.373 -3.504 -0.933 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.406 -2.357 -2.863 1.00 0.00 H ATOM 318 HD12 LEU A 18 -3.194 -4.066 -3.232 1.00 0.00 H ATOM 319 HD13 LEU A 18 -2.066 -2.872 -3.914 1.00 0.00 H ATOM 320 HD21 LEU A 18 -1.399 -5.392 -2.188 1.00 0.00 H ATOM 321 HD22 LEU A 18 -0.202 -4.633 -1.130 1.00 0.00 H ATOM 322 HD23 LEU A 18 -0.172 -4.308 -2.880 1.00 0.00 H ATOM 323 N LEU A 19 -2.490 -1.169 1.139 1.00 0.00 N ATOM 324 CA LEU A 19 -3.420 -1.398 2.238 1.00 0.00 C ATOM 325 C LEU A 19 -4.406 -0.236 2.338 1.00 0.00 C ATOM 326 O LEU A 19 -5.593 -0.477 2.532 1.00 0.00 O ATOM 327 CB LEU A 19 -2.660 -1.656 3.533 1.00 0.00 C ATOM 328 CG LEU A 19 -3.556 -1.950 4.758 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.816 -2.893 5.716 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.935 -0.686 5.546 1.00 0.00 C ATOM 331 H LEU A 19 -1.504 -1.085 1.359 1.00 0.00 H ATOM 332 HA LEU A 19 -3.968 -2.301 2.047 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.996 -2.504 3.357 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.055 -0.789 3.716 1.00 0.00 H ATOM 335 HG LEU A 19 -4.466 -2.456 4.431 1.00 0.00 H ATOM 336 HD11 LEU A 19 -3.449 -3.117 6.577 1.00 0.00 H ATOM 337 HD12 LEU A 19 -1.889 -2.433 6.060 1.00 0.00 H ATOM 338 HD13 LEU A 19 -2.589 -3.832 5.209 1.00 0.00 H ATOM 339 HD21 LEU A 19 -4.549 -0.021 4.942 1.00 0.00 H ATOM 340 HD22 LEU A 19 -3.040 -0.151 5.863 1.00 0.00 H ATOM 341 HD23 LEU A 19 -4.519 -0.960 6.425 1.00 0.00 H ATOM 342 N LEU A 20 -3.940 1.011 2.195 1.00 0.00 N ATOM 343 CA LEU A 20 -4.804 2.184 2.263 1.00 0.00 C ATOM 344 C LEU A 20 -5.836 2.136 1.136 1.00 0.00 C ATOM 345 O LEU A 20 -7.014 2.366 1.386 1.00 0.00 O ATOM 346 CB LEU A 20 -3.961 3.470 2.209 1.00 0.00 C ATOM 347 CG LEU A 20 -4.798 4.765 2.216 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.647 4.910 3.486 1.00 0.00 C ATOM 349 CD2 LEU A 20 -3.856 5.970 2.100 1.00 0.00 C ATOM 350 H LEU A 20 -2.946 1.157 2.039 1.00 0.00 H ATOM 351 HA LEU A 20 -5.339 2.151 3.212 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.280 3.476 3.062 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.361 3.457 1.300 1.00 0.00 H ATOM 354 HG LEU A 20 -5.458 4.779 1.349 1.00 0.00 H ATOM 355 HD11 LEU A 20 -6.159 5.873 3.481 1.00 0.00 H ATOM 356 HD12 LEU A 20 -5.019 4.841 4.375 1.00 0.00 H ATOM 357 HD13 LEU A 20 -6.409 4.131 3.519 1.00 0.00 H ATOM 358 HD21 LEU A 20 -3.179 6.005 2.954 1.00 0.00 H ATOM 359 HD22 LEU A 20 -4.438 6.891 2.065 1.00 0.00 H ATOM 360 HD23 LEU A 20 -3.274 5.896 1.181 1.00 0.00 H ATOM 361 N ILE A 21 -5.410 1.842 -0.095 1.00 0.00 N ATOM 362 CA ILE A 21 -6.305 1.757 -1.247 1.00 0.00 C ATOM 363 C ILE A 21 -7.290 0.603 -1.021 1.00 0.00 C ATOM 364 O ILE A 21 -8.474 0.763 -1.307 1.00 0.00 O ATOM 365 CB ILE A 21 -5.481 1.620 -2.552 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.682 2.921 -2.815 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.380 1.315 -3.767 1.00 0.00 C ATOM 368 CD1 ILE A 21 -3.586 2.767 -3.876 1.00 0.00 C ATOM 369 H ILE A 21 -4.421 1.660 -0.235 1.00 0.00 H ATOM 370 HA ILE A 21 -6.892 2.678 -1.293 1.00 0.00 H ATOM 371 HB ILE A 21 -4.780 0.792 -2.430 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.366 3.715 -3.120 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.195 3.251 -1.899 1.00 0.00 H ATOM 374 HG21 ILE A 21 -5.785 1.220 -4.674 1.00 0.00 H ATOM 375 HG22 ILE A 21 -6.904 0.369 -3.623 1.00 0.00 H ATOM 376 HG23 ILE A 21 -7.117 2.109 -3.900 1.00 0.00 H ATOM 377 HD11 ILE A 21 -3.005 3.688 -3.928 1.00 0.00 H ATOM 378 HD12 ILE A 21 -2.923 1.944 -3.607 1.00 0.00 H ATOM 379 HD13 ILE A 21 -4.021 2.581 -4.857 1.00 0.00 H ATOM 380 N LEU A 22 -6.836 -0.543 -0.500 1.00 0.00 N ATOM 381 CA LEU A 22 -7.698 -1.691 -0.231 1.00 0.00 C ATOM 382 C LEU A 22 -8.794 -1.274 0.743 1.00 0.00 C ATOM 383 O LEU A 22 -9.968 -1.523 0.490 1.00 0.00 O ATOM 384 CB LEU A 22 -6.872 -2.855 0.335 1.00 0.00 C ATOM 385 CG LEU A 22 -7.704 -4.114 0.653 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.423 -4.679 -0.579 1.00 0.00 C ATOM 387 CD2 LEU A 22 -6.778 -5.191 1.233 1.00 0.00 C ATOM 388 H LEU A 22 -5.847 -0.622 -0.285 1.00 0.00 H ATOM 389 HA LEU A 22 -8.162 -1.994 -1.170 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.089 -3.098 -0.377 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.387 -2.530 1.254 1.00 0.00 H ATOM 392 HG LEU A 22 -8.450 -3.874 1.412 1.00 0.00 H ATOM 393 HD11 LEU A 22 -8.921 -5.614 -0.320 1.00 0.00 H ATOM 394 HD12 LEU A 22 -7.711 -4.859 -1.384 1.00 0.00 H ATOM 395 HD13 LEU A 22 -9.187 -3.980 -0.918 1.00 0.00 H ATOM 396 HD21 LEU A 22 -6.289 -4.811 2.131 1.00 0.00 H ATOM 397 HD22 LEU A 22 -6.019 -5.470 0.502 1.00 0.00 H ATOM 398 HD23 LEU A 22 -7.361 -6.072 1.504 1.00 0.00 H ATOM 399 N LEU A 23 -8.398 -0.628 1.842 1.00 0.00 N ATOM 400 CA LEU A 23 -9.287 -0.132 2.882 1.00 0.00 C ATOM 401 C LEU A 23 -10.304 0.838 2.276 1.00 0.00 C ATOM 402 O LEU A 23 -11.483 0.765 2.608 1.00 0.00 O ATOM 403 CB LEU A 23 -8.437 0.501 3.998 1.00 0.00 C ATOM 404 CG LEU A 23 -9.262 0.948 5.219 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.416 0.815 6.493 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.742 2.404 5.121 1.00 0.00 C ATOM 407 H LEU A 23 -7.401 -0.479 1.955 1.00 0.00 H ATOM 408 HA LEU A 23 -9.832 -0.979 3.297 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.720 -0.257 4.318 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.870 1.346 3.609 1.00 0.00 H ATOM 411 HG LEU A 23 -10.122 0.287 5.315 1.00 0.00 H ATOM 412 HD11 LEU A 23 -8.112 -0.224 6.627 1.00 0.00 H ATOM 413 HD12 LEU A 23 -9.003 1.115 7.362 1.00 0.00 H ATOM 414 HD13 LEU A 23 -7.527 1.443 6.422 1.00 0.00 H ATOM 415 HD21 LEU A 23 -10.423 2.530 4.282 1.00 0.00 H ATOM 416 HD22 LEU A 23 -8.893 3.076 4.993 1.00 0.00 H ATOM 417 HD23 LEU A 23 -10.283 2.677 6.028 1.00 0.00 H ATOM 418 N LEU A 24 -9.859 1.722 1.378 1.00 0.00 N ATOM 419 CA LEU A 24 -10.694 2.704 0.693 1.00 0.00 C ATOM 420 C LEU A 24 -11.781 1.965 -0.091 1.00 0.00 C ATOM 421 O LEU A 24 -12.969 2.212 0.106 1.00 0.00 O ATOM 422 CB LEU A 24 -9.804 3.572 -0.222 1.00 0.00 C ATOM 423 CG LEU A 24 -10.378 4.949 -0.588 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.312 5.741 -1.358 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.653 4.895 -1.439 1.00 0.00 C ATOM 426 H LEU A 24 -8.868 1.715 1.165 1.00 0.00 H ATOM 427 HA LEU A 24 -11.168 3.336 1.444 1.00 0.00 H ATOM 428 HB2 LEU A 24 -8.864 3.747 0.298 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.573 3.033 -1.140 1.00 0.00 H ATOM 430 HG LEU A 24 -10.588 5.483 0.337 1.00 0.00 H ATOM 431 HD11 LEU A 24 -9.680 6.744 -1.575 1.00 0.00 H ATOM 432 HD12 LEU A 24 -9.073 5.236 -2.295 1.00 0.00 H ATOM 433 HD13 LEU A 24 -8.408 5.828 -0.755 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.920 5.893 -1.783 1.00 0.00 H ATOM 435 HD22 LEU A 24 -12.485 4.524 -0.842 1.00 0.00 H ATOM 436 HD23 LEU A 24 -11.510 4.243 -2.302 1.00 0.00 H ATOM 437 N ILE A 25 -11.374 1.040 -0.965 1.00 0.00 N ATOM 438 CA ILE A 25 -12.285 0.249 -1.790 1.00 0.00 C ATOM 439 C ILE A 25 -13.190 -0.629 -0.920 1.00 0.00 C ATOM 440 O ILE A 25 -14.296 -0.962 -1.343 1.00 0.00 O ATOM 441 CB ILE A 25 -11.481 -0.523 -2.867 1.00 0.00 C ATOM 442 CG1 ILE A 25 -10.723 0.426 -3.831 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.343 -1.499 -3.690 1.00 0.00 C ATOM 444 CD1 ILE A 25 -11.597 1.367 -4.673 1.00 0.00 C ATOM 445 H ILE A 25 -10.375 0.891 -1.068 1.00 0.00 H ATOM 446 HA ILE A 25 -12.968 0.948 -2.271 1.00 0.00 H ATOM 447 HB ILE A 25 -10.731 -1.123 -2.350 1.00 0.00 H ATOM 448 HG12 ILE A 25 -10.031 1.045 -3.265 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.120 -0.178 -4.511 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.210 -0.983 -4.105 1.00 0.00 H ATOM 451 HG22 ILE A 25 -11.756 -1.934 -4.499 1.00 0.00 H ATOM 452 HG23 ILE A 25 -12.698 -2.309 -3.053 1.00 0.00 H ATOM 453 HD11 ILE A 25 -12.281 0.796 -5.301 1.00 0.00 H ATOM 454 HD12 ILE A 25 -12.165 2.038 -4.030 1.00 0.00 H ATOM 455 HD13 ILE A 25 -10.955 1.968 -5.318 1.00 0.00 H