ATOM 58 N VAL A 7 7.062 8.302 -0.522 1.00 0.00 N ATOM 59 CA VAL A 7 6.111 7.336 0.013 1.00 0.00 C ATOM 60 C VAL A 7 4.744 7.484 -0.645 1.00 0.00 C ATOM 61 O VAL A 7 4.034 6.499 -0.846 1.00 0.00 O ATOM 62 CB VAL A 7 5.955 7.482 1.539 1.00 0.00 C ATOM 63 CG1 VAL A 7 7.246 7.105 2.246 1.00 0.00 C ATOM 64 CG2 VAL A 7 5.536 8.899 1.901 1.00 0.00 C ATOM 65 H VAL A 7 7.463 8.962 0.081 1.00 0.00 H ATOM 66 HA VAL A 7 6.491 6.345 -0.193 1.00 0.00 H ATOM 67 HB VAL A 7 5.181 6.805 1.869 1.00 0.00 H ATOM 68 HG11 VAL A 7 8.050 7.730 1.887 1.00 0.00 H ATOM 69 HG12 VAL A 7 7.476 6.069 2.044 1.00 0.00 H ATOM 70 HG13 VAL A 7 7.128 7.245 3.311 1.00 0.00 H ATOM 71 HG21 VAL A 7 4.588 9.124 1.436 1.00 0.00 H ATOM 72 HG22 VAL A 7 6.284 9.595 1.551 1.00 0.00 H ATOM 73 HG23 VAL A 7 5.440 8.983 2.974 1.00 0.00 H ATOM 74 N ASP A 8 4.381 8.719 -0.981 1.00 0.00 N ATOM 75 CA ASP A 8 3.098 8.996 -1.619 1.00 0.00 C ATOM 76 C ASP A 8 2.959 8.207 -2.915 1.00 0.00 C ATOM 77 O ASP A 8 1.920 7.605 -3.172 1.00 0.00 O ATOM 78 CB ASP A 8 2.958 10.492 -1.906 1.00 0.00 C ATOM 79 CG ASP A 8 1.562 10.864 -2.365 1.00 0.00 C ATOM 80 OD1 ASP A 8 1.304 10.807 -3.586 1.00 0.00 O ATOM 81 OD2 ASP A 8 0.727 11.212 -1.504 1.00 0.00 O ATOM 82 H ASP A 8 4.991 9.463 -0.792 1.00 0.00 H ATOM 83 HA ASP A 8 2.312 8.689 -0.942 1.00 0.00 H ATOM 84 HB2 ASP A 8 3.182 11.047 -1.007 1.00 0.00 H ATOM 85 HB3 ASP A 8 3.659 10.769 -2.680 1.00 0.00 H ATOM 86 N ALA A 9 4.011 8.218 -3.729 1.00 0.00 N ATOM 87 CA ALA A 9 4.001 7.490 -4.992 1.00 0.00 C ATOM 88 C ALA A 9 3.665 6.027 -4.752 1.00 0.00 C ATOM 89 O ALA A 9 2.986 5.392 -5.560 1.00 0.00 O ATOM 90 CB ALA A 9 5.344 7.622 -5.691 1.00 0.00 C ATOM 91 H ALA A 9 4.810 8.725 -3.474 1.00 0.00 H ATOM 92 HA ALA A 9 3.241 7.926 -5.625 1.00 0.00 H ATOM 93 HB1 ALA A 9 5.575 8.668 -5.831 1.00 0.00 H ATOM 94 HB2 ALA A 9 5.299 7.132 -6.653 1.00 0.00 H ATOM 95 HB3 ALA A 9 6.109 7.161 -5.088 1.00 0.00 H ATOM 96 N LYS A 10 4.145 5.501 -3.631 1.00 0.00 N ATOM 97 CA LYS A 10 3.881 4.118 -3.264 1.00 0.00 C ATOM 98 C LYS A 10 2.410 3.965 -2.902 1.00 0.00 C ATOM 99 O LYS A 10 1.749 3.001 -3.295 1.00 0.00 O ATOM 100 CB LYS A 10 4.758 3.707 -2.080 1.00 0.00 C ATOM 101 CG LYS A 10 6.230 4.051 -2.260 1.00 0.00 C ATOM 102 CD LYS A 10 7.027 2.884 -2.826 1.00 0.00 C ATOM 103 CE LYS A 10 6.555 2.492 -4.215 1.00 0.00 C ATOM 104 NZ LYS A 10 7.468 1.507 -4.857 1.00 0.00 N ATOM 105 H LYS A 10 4.689 6.058 -3.036 1.00 0.00 H ATOM 106 HA LYS A 10 4.108 3.493 -4.113 1.00 0.00 H ATOM 107 HB2 LYS A 10 4.400 4.204 -1.190 1.00 0.00 H ATOM 108 HB3 LYS A 10 4.675 2.639 -1.943 1.00 0.00 H ATOM 109 HG2 LYS A 10 6.311 4.887 -2.939 1.00 0.00 H ATOM 110 HG3 LYS A 10 6.643 4.325 -1.300 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.065 3.166 -2.882 1.00 0.00 H ATOM 112 HD3 LYS A 10 6.918 2.035 -2.168 1.00 0.00 H ATOM 113 HE2 LYS A 10 5.569 2.056 -4.130 1.00 0.00 H ATOM 114 HE3 LYS A 10 6.504 3.379 -4.828 1.00 0.00 H ATOM 115 HZ1 LYS A 10 7.087 1.215 -5.779 1.00 0.00 H ATOM 116 HZ2 LYS A 10 7.568 0.666 -4.253 1.00 0.00 H ATOM 117 HZ3 LYS A 10 8.406 1.930 -5.001 1.00 0.00 H ATOM 118 N ILE A 11 1.905 4.937 -2.151 1.00 0.00 N ATOM 119 CA ILE A 11 0.513 4.935 -1.742 1.00 0.00 C ATOM 120 C ILE A 11 -0.396 4.905 -2.961 1.00 0.00 C ATOM 121 O ILE A 11 -1.220 4.004 -3.106 1.00 0.00 O ATOM 122 CB ILE A 11 0.171 6.166 -0.889 1.00 0.00 C ATOM 123 CG1 ILE A 11 1.077 6.225 0.342 1.00 0.00 C ATOM 124 CG2 ILE A 11 -1.295 6.117 -0.485 1.00 0.00 C ATOM 125 CD1 ILE A 11 0.849 7.446 1.210 1.00 0.00 C ATOM 126 H ILE A 11 2.487 5.673 -1.867 1.00 0.00 H ATOM 127 HA ILE A 11 0.338 4.048 -1.149 1.00 0.00 H ATOM 128 HB ILE A 11 0.330 7.053 -1.490 1.00 0.00 H ATOM 129 HG12 ILE A 11 0.907 5.349 0.949 1.00 0.00 H ATOM 130 HG13 ILE A 11 2.107 6.237 0.020 1.00 0.00 H ATOM 131 HG21 ILE A 11 -1.372 5.900 0.570 1.00 0.00 H ATOM 132 HG22 ILE A 11 -1.794 5.339 -1.051 1.00 0.00 H ATOM 133 HG23 ILE A 11 -1.761 7.069 -0.694 1.00 0.00 H ATOM 134 HD11 ILE A 11 1.549 7.439 2.032 1.00 0.00 H ATOM 135 HD12 ILE A 11 -0.159 7.430 1.596 1.00 0.00 H ATOM 136 HD13 ILE A 11 0.994 8.339 0.621 1.00 0.00 H ATOM 137 N ALA A 12 -0.244 5.903 -3.829 1.00 0.00 N ATOM 138 CA ALA A 12 -1.034 5.978 -5.050 1.00 0.00 C ATOM 139 C ALA A 12 -0.912 4.675 -5.821 1.00 0.00 C ATOM 140 O ALA A 12 -1.888 4.178 -6.390 1.00 0.00 O ATOM 141 CB ALA A 12 -0.580 7.151 -5.907 1.00 0.00 C ATOM 142 H ALA A 12 0.410 6.605 -3.638 1.00 0.00 H ATOM 143 HA ALA A 12 -2.067 6.134 -4.775 1.00 0.00 H ATOM 144 HB1 ALA A 12 -1.184 7.199 -6.800 1.00 0.00 H ATOM 145 HB2 ALA A 12 0.456 7.017 -6.179 1.00 0.00 H ATOM 146 HB3 ALA A 12 -0.689 8.068 -5.348 1.00 0.00 H ATOM 147 N LYS A 13 0.302 4.126 -5.834 1.00 0.00 N ATOM 148 CA LYS A 13 0.562 2.866 -6.510 1.00 0.00 C ATOM 149 C LYS A 13 -0.418 1.809 -6.017 1.00 0.00 C ATOM 150 O LYS A 13 -0.871 0.958 -6.782 1.00 0.00 O ATOM 151 CB LYS A 13 2.001 2.412 -6.263 1.00 0.00 C ATOM 152 CG LYS A 13 2.409 1.201 -7.085 1.00 0.00 C ATOM 153 CD LYS A 13 2.613 1.554 -8.544 1.00 0.00 C ATOM 154 CE LYS A 13 3.738 0.739 -9.134 1.00 0.00 C ATOM 155 NZ LYS A 13 5.069 1.162 -8.614 1.00 0.00 N ATOM 156 H LYS A 13 1.039 4.585 -5.378 1.00 0.00 H ATOM 157 HA LYS A 13 0.414 3.017 -7.569 1.00 0.00 H ATOM 158 HB2 LYS A 13 2.666 3.226 -6.507 1.00 0.00 H ATOM 159 HB3 LYS A 13 2.115 2.166 -5.218 1.00 0.00 H ATOM 160 HG2 LYS A 13 3.335 0.800 -6.697 1.00 0.00 H ATOM 161 HG3 LYS A 13 1.635 0.452 -7.012 1.00 0.00 H ATOM 162 HD2 LYS A 13 1.709 1.335 -9.086 1.00 0.00 H ATOM 163 HD3 LYS A 13 2.852 2.604 -8.628 1.00 0.00 H ATOM 164 HE2 LYS A 13 3.572 -0.289 -8.868 1.00 0.00 H ATOM 165 HE3 LYS A 13 3.725 0.845 -10.209 1.00 0.00 H ATOM 166 HZ1 LYS A 13 5.819 0.580 -9.037 1.00 0.00 H ATOM 167 HZ2 LYS A 13 5.100 1.052 -7.581 1.00 0.00 H ATOM 168 HZ3 LYS A 13 5.244 2.160 -8.851 1.00 0.00 H ATOM 169 N LEU A 14 -0.743 1.874 -4.725 1.00 0.00 N ATOM 170 CA LEU A 14 -1.691 0.939 -4.131 1.00 0.00 C ATOM 171 C LEU A 14 -3.118 1.464 -4.258 1.00 0.00 C ATOM 172 O LEU A 14 -4.079 0.697 -4.199 1.00 0.00 O ATOM 173 CB LEU A 14 -1.356 0.686 -2.660 1.00 0.00 C ATOM 174 CG LEU A 14 -0.354 -0.441 -2.410 1.00 0.00 C ATOM 175 CD1 LEU A 14 1.058 0.004 -2.752 1.00 0.00 C ATOM 176 CD2 LEU A 14 -0.437 -0.916 -0.968 1.00 0.00 C ATOM 177 H LEU A 14 -0.328 2.566 -4.157 1.00 0.00 H ATOM 178 HA LEU A 14 -1.616 0.008 -4.672 1.00 0.00 H ATOM 179 HB2 LEU A 14 -0.956 1.599 -2.241 1.00 0.00 H ATOM 180 HB3 LEU A 14 -2.272 0.444 -2.142 1.00 0.00 H ATOM 181 HG LEU A 14 -0.599 -1.276 -3.048 1.00 0.00 H ATOM 182 HD11 LEU A 14 1.090 0.347 -3.775 1.00 0.00 H ATOM 183 HD12 LEU A 14 1.736 -0.827 -2.629 1.00 0.00 H ATOM 184 HD13 LEU A 14 1.352 0.809 -2.093 1.00 0.00 H ATOM 185 HD21 LEU A 14 -0.115 -0.124 -0.309 1.00 0.00 H ATOM 186 HD22 LEU A 14 0.200 -1.778 -0.835 1.00 0.00 H ATOM 187 HD23 LEU A 14 -1.458 -1.185 -0.738 1.00 0.00 H ATOM 188 N MET A 15 -3.249 2.778 -4.431 1.00 0.00 N ATOM 189 CA MET A 15 -4.560 3.403 -4.575 1.00 0.00 C ATOM 190 C MET A 15 -5.222 2.953 -5.869 1.00 0.00 C ATOM 191 O MET A 15 -6.446 2.995 -5.997 1.00 0.00 O ATOM 192 CB MET A 15 -4.436 4.928 -4.553 1.00 0.00 C ATOM 193 CG MET A 15 -4.080 5.492 -3.186 1.00 0.00 C ATOM 194 SD MET A 15 -5.237 4.983 -1.901 1.00 0.00 S ATOM 195 CE MET A 15 -6.770 5.657 -2.536 1.00 0.00 C ATOM 196 H MET A 15 -2.446 3.338 -4.467 1.00 0.00 H ATOM 197 HA MET A 15 -5.173 3.086 -3.744 1.00 0.00 H ATOM 198 HB2 MET A 15 -3.670 5.225 -5.253 1.00 0.00 H ATOM 199 HB3 MET A 15 -5.379 5.358 -4.862 1.00 0.00 H ATOM 200 HG2 MET A 15 -3.093 5.153 -2.917 1.00 0.00 H ATOM 201 HG3 MET A 15 -4.084 6.571 -3.247 1.00 0.00 H ATOM 202 HE1 MET A 15 -6.665 6.723 -2.671 1.00 0.00 H ATOM 203 HE2 MET A 15 -7.568 5.459 -1.837 1.00 0.00 H ATOM 204 HE3 MET A 15 -6.999 5.195 -3.486 1.00 0.00 H ATOM 205 N GLY A 16 -4.399 2.534 -6.830 1.00 0.00 N ATOM 206 CA GLY A 16 -4.917 2.064 -8.102 1.00 0.00 C ATOM 207 C GLY A 16 -6.065 1.095 -7.921 1.00 0.00 C ATOM 208 O GLY A 16 -7.158 1.306 -8.451 1.00 0.00 O ATOM 209 H GLY A 16 -3.430 2.556 -6.674 1.00 0.00 H ATOM 210 HA2 GLY A 16 -5.256 2.910 -8.680 1.00 0.00 H ATOM 211 HA3 GLY A 16 -4.124 1.564 -8.636 1.00 0.00 H ATOM 212 N GLU A 17 -5.810 0.029 -7.173 1.00 0.00 N ATOM 213 CA GLU A 17 -6.827 -0.979 -6.899 1.00 0.00 C ATOM 214 C GLU A 17 -8.050 -0.340 -6.251 1.00 0.00 C ATOM 215 O GLU A 17 -9.185 -0.749 -6.498 1.00 0.00 O ATOM 216 CB GLU A 17 -6.261 -2.068 -5.989 1.00 0.00 C ATOM 217 CG GLU A 17 -5.271 -2.976 -6.692 1.00 0.00 C ATOM 218 CD GLU A 17 -4.383 -3.732 -5.724 1.00 0.00 C ATOM 219 OE1 GLU A 17 -4.775 -4.839 -5.298 1.00 0.00 O ATOM 220 OE2 GLU A 17 -3.295 -3.216 -5.389 1.00 0.00 O ATOM 221 H GLU A 17 -4.911 -0.084 -6.800 1.00 0.00 H ATOM 222 HA GLU A 17 -7.114 -1.423 -7.839 1.00 0.00 H ATOM 223 HB2 GLU A 17 -5.759 -1.599 -5.151 1.00 0.00 H ATOM 224 HB3 GLU A 17 -7.076 -2.674 -5.620 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.822 -3.695 -7.286 1.00 0.00 H ATOM 226 HG3 GLU A 17 -4.648 -2.370 -7.338 1.00 0.00 H ATOM 227 N GLY A 18 -7.804 0.669 -5.421 1.00 0.00 N ATOM 228 CA GLY A 18 -8.883 1.364 -4.745 1.00 0.00 C ATOM 229 C GLY A 18 -9.291 0.691 -3.450 1.00 0.00 C ATOM 230 O GLY A 18 -10.142 -0.199 -3.446 1.00 0.00 O ATOM 231 H GLY A 18 -6.876 0.945 -5.266 1.00 0.00 H ATOM 232 HA2 GLY A 18 -8.563 2.373 -4.526 1.00 0.00 H ATOM 233 HA3 GLY A 18 -9.738 1.404 -5.404 1.00 0.00 H ATOM 234 N TYR A 19 -8.681 1.117 -2.349 1.00 0.00 N ATOM 235 CA TYR A 19 -8.985 0.553 -1.038 1.00 0.00 C ATOM 236 C TYR A 19 -8.700 1.564 0.066 1.00 0.00 C ATOM 237 O TYR A 19 -8.343 2.710 -0.206 1.00 0.00 O ATOM 238 CB TYR A 19 -8.166 -0.716 -0.798 1.00 0.00 C ATOM 239 CG TYR A 19 -9.012 -1.948 -0.570 1.00 0.00 C ATOM 240 CD1 TYR A 19 -9.531 -2.234 0.686 1.00 0.00 C ATOM 241 CD2 TYR A 19 -9.291 -2.824 -1.611 1.00 0.00 C ATOM 242 CE1 TYR A 19 -10.306 -3.359 0.899 1.00 0.00 C ATOM 243 CE2 TYR A 19 -10.066 -3.950 -1.407 1.00 0.00 C ATOM 244 CZ TYR A 19 -10.571 -4.212 -0.151 1.00 0.00 C ATOM 245 OH TYR A 19 -11.340 -5.334 0.057 1.00 0.00 O ATOM 246 H TYR A 19 -8.010 1.827 -2.420 1.00 0.00 H ATOM 247 HA TYR A 19 -10.034 0.303 -1.019 1.00 0.00 H ATOM 248 HB2 TYR A 19 -7.536 -0.899 -1.656 1.00 0.00 H ATOM 249 HB3 TYR A 19 -7.544 -0.574 0.073 1.00 0.00 H ATOM 250 HD1 TYR A 19 -9.323 -1.561 1.505 1.00 0.00 H ATOM 251 HD2 TYR A 19 -8.895 -2.614 -2.594 1.00 0.00 H ATOM 252 HE1 TYR A 19 -10.701 -3.564 1.883 1.00 0.00 H ATOM 253 HE2 TYR A 19 -10.272 -4.619 -2.229 1.00 0.00 H ATOM 254 HH TYR A 19 -10.922 -6.093 -0.357 1.00 0.00 H ATOM 255 N ALA A 20 -8.861 1.131 1.312 1.00 0.00 N ATOM 256 CA ALA A 20 -8.611 1.995 2.457 1.00 0.00 C ATOM 257 C ALA A 20 -7.183 2.521 2.430 1.00 0.00 C ATOM 258 O ALA A 20 -6.256 1.804 2.051 1.00 0.00 O ATOM 259 CB ALA A 20 -8.873 1.243 3.753 1.00 0.00 C ATOM 260 H ALA A 20 -9.154 0.208 1.464 1.00 0.00 H ATOM 261 HA ALA A 20 -9.296 2.829 2.404 1.00 0.00 H ATOM 262 HB1 ALA A 20 -9.739 0.609 3.633 1.00 0.00 H ATOM 263 HB2 ALA A 20 -9.050 1.950 4.549 1.00 0.00 H ATOM 264 HB3 ALA A 20 -8.012 0.636 3.997 1.00 0.00 H ATOM 265 N PHE A 21 -7.008 3.774 2.834 1.00 0.00 N ATOM 266 CA PHE A 21 -5.688 4.387 2.851 1.00 0.00 C ATOM 267 C PHE A 21 -4.876 3.840 4.015 1.00 0.00 C ATOM 268 O PHE A 21 -3.658 3.690 3.923 1.00 0.00 O ATOM 269 CB PHE A 21 -5.803 5.910 2.951 1.00 0.00 C ATOM 270 CG PHE A 21 -6.654 6.381 4.096 1.00 0.00 C ATOM 271 CD1 PHE A 21 -6.099 6.604 5.346 1.00 0.00 C ATOM 272 CD2 PHE A 21 -8.012 6.599 3.923 1.00 0.00 C ATOM 273 CE1 PHE A 21 -6.880 7.036 6.400 1.00 0.00 C ATOM 274 CE2 PHE A 21 -8.799 7.031 4.973 1.00 0.00 C ATOM 275 CZ PHE A 21 -8.232 7.249 6.214 1.00 0.00 C ATOM 276 H PHE A 21 -7.780 4.291 3.140 1.00 0.00 H ATOM 277 HA PHE A 21 -5.191 4.129 1.929 1.00 0.00 H ATOM 278 HB2 PHE A 21 -4.816 6.330 3.079 1.00 0.00 H ATOM 279 HB3 PHE A 21 -6.235 6.291 2.036 1.00 0.00 H ATOM 280 HD1 PHE A 21 -5.041 6.438 5.492 1.00 0.00 H ATOM 281 HD2 PHE A 21 -8.456 6.428 2.952 1.00 0.00 H ATOM 282 HE1 PHE A 21 -6.435 7.207 7.369 1.00 0.00 H ATOM 283 HE2 PHE A 21 -9.856 7.196 4.825 1.00 0.00 H ATOM 284 HZ PHE A 21 -8.845 7.586 7.036 1.00 0.00 H ATOM 285 N GLU A 22 -5.566 3.535 5.107 1.00 0.00 N ATOM 286 CA GLU A 22 -4.918 2.997 6.294 1.00 0.00 C ATOM 287 C GLU A 22 -4.344 1.613 6.012 1.00 0.00 C ATOM 288 O GLU A 22 -3.258 1.273 6.482 1.00 0.00 O ATOM 289 CB GLU A 22 -5.910 2.927 7.455 1.00 0.00 C ATOM 290 CG GLU A 22 -5.280 2.478 8.762 1.00 0.00 C ATOM 291 CD GLU A 22 -6.273 2.442 9.907 1.00 0.00 C ATOM 292 OE1 GLU A 22 -6.437 3.479 10.582 1.00 0.00 O ATOM 293 OE2 GLU A 22 -6.884 1.376 10.129 1.00 0.00 O ATOM 294 H GLU A 22 -6.537 3.675 5.112 1.00 0.00 H ATOM 295 HA GLU A 22 -4.110 3.663 6.560 1.00 0.00 H ATOM 296 HB2 GLU A 22 -6.341 3.907 7.605 1.00 0.00 H ATOM 297 HB3 GLU A 22 -6.697 2.232 7.201 1.00 0.00 H ATOM 298 HG2 GLU A 22 -4.872 1.487 8.628 1.00 0.00 H ATOM 299 HG3 GLU A 22 -4.485 3.163 9.015 1.00 0.00 H ATOM 300 N GLU A 23 -5.082 0.817 5.242 1.00 0.00 N ATOM 301 CA GLU A 23 -4.644 -0.530 4.892 1.00 0.00 C ATOM 302 C GLU A 23 -3.432 -0.488 3.967 1.00 0.00 C ATOM 303 O GLU A 23 -2.636 -1.425 3.927 1.00 0.00 O ATOM 304 CB GLU A 23 -5.782 -1.301 4.226 1.00 0.00 C ATOM 305 CG GLU A 23 -6.866 -1.722 5.201 1.00 0.00 C ATOM 306 CD GLU A 23 -7.878 -2.663 4.578 1.00 0.00 C ATOM 307 OE1 GLU A 23 -7.607 -3.882 4.533 1.00 0.00 O ATOM 308 OE2 GLU A 23 -8.943 -2.182 4.138 1.00 0.00 O ATOM 309 H GLU A 23 -5.942 1.142 4.903 1.00 0.00 H ATOM 310 HA GLU A 23 -4.371 -1.037 5.804 1.00 0.00 H ATOM 311 HB2 GLU A 23 -6.231 -0.676 3.467 1.00 0.00 H ATOM 312 HB3 GLU A 23 -5.380 -2.188 3.761 1.00 0.00 H ATOM 313 HG2 GLU A 23 -6.398 -2.218 6.039 1.00 0.00 H ATOM 314 HG3 GLU A 23 -7.381 -0.839 5.549 1.00 0.00 H ATOM 315 N VAL A 24 -3.302 0.607 3.228 1.00 0.00 N ATOM 316 CA VAL A 24 -2.195 0.782 2.295 1.00 0.00 C ATOM 317 C VAL A 24 -0.887 1.088 3.020 1.00 0.00 C ATOM 318 O VAL A 24 0.116 0.398 2.826 1.00 0.00 O ATOM 319 CB VAL A 24 -2.495 1.917 1.299 1.00 0.00 C ATOM 320 CG1 VAL A 24 -1.268 2.253 0.460 1.00 0.00 C ATOM 321 CG2 VAL A 24 -3.666 1.543 0.402 1.00 0.00 C ATOM 322 H VAL A 24 -3.971 1.319 3.311 1.00 0.00 H ATOM 323 HA VAL A 24 -2.078 -0.132 1.738 1.00 0.00 H ATOM 324 HB VAL A 24 -2.767 2.793 1.865 1.00 0.00 H ATOM 325 HG11 VAL A 24 -1.037 1.421 -0.185 1.00 0.00 H ATOM 326 HG12 VAL A 24 -0.429 2.449 1.108 1.00 0.00 H ATOM 327 HG13 VAL A 24 -1.472 3.128 -0.141 1.00 0.00 H ATOM 328 HG21 VAL A 24 -3.325 0.870 -0.371 1.00 0.00 H ATOM 329 HG22 VAL A 24 -4.071 2.434 -0.054 1.00 0.00 H ATOM 330 HG23 VAL A 24 -4.431 1.057 0.988 1.00 0.00 H ATOM 331 N LYS A 25 -0.903 2.117 3.859 1.00 0.00 N ATOM 332 CA LYS A 25 0.295 2.518 4.589 1.00 0.00 C ATOM 333 C LYS A 25 0.681 1.480 5.633 1.00 0.00 C ATOM 334 O LYS A 25 1.857 1.345 5.975 1.00 0.00 O ATOM 335 CB LYS A 25 0.100 3.888 5.243 1.00 0.00 C ATOM 336 CG LYS A 25 0.285 5.047 4.279 1.00 0.00 C ATOM 337 CD LYS A 25 -0.900 5.207 3.350 1.00 0.00 C ATOM 338 CE LYS A 25 -1.962 6.122 3.940 1.00 0.00 C ATOM 339 NZ LYS A 25 -2.355 5.709 5.316 1.00 0.00 N ATOM 340 H LYS A 25 -1.740 2.606 4.002 1.00 0.00 H ATOM 341 HA LYS A 25 1.100 2.590 3.873 1.00 0.00 H ATOM 342 HB2 LYS A 25 -0.897 3.942 5.655 1.00 0.00 H ATOM 343 HB3 LYS A 25 0.818 3.999 6.040 1.00 0.00 H ATOM 344 HG2 LYS A 25 0.417 5.957 4.839 1.00 0.00 H ATOM 345 HG3 LYS A 25 1.160 4.858 3.688 1.00 0.00 H ATOM 346 HD2 LYS A 25 -0.559 5.622 2.414 1.00 0.00 H ATOM 347 HD3 LYS A 25 -1.325 4.240 3.173 1.00 0.00 H ATOM 348 HE2 LYS A 25 -1.573 7.129 3.975 1.00 0.00 H ATOM 349 HE3 LYS A 25 -2.834 6.097 3.303 1.00 0.00 H ATOM 350 HZ1 LYS A 25 -2.640 4.708 5.321 1.00 0.00 H ATOM 351 HZ2 LYS A 25 -3.151 6.288 5.650 1.00 0.00 H ATOM 352 HZ3 LYS A 25 -1.554 5.832 5.967 1.00 0.00 H ATOM 353 N ARG A 26 -0.303 0.747 6.143 1.00 0.00 N ATOM 354 CA ARG A 26 -0.027 -0.283 7.132 1.00 0.00 C ATOM 355 C ARG A 26 0.559 -1.510 6.444 1.00 0.00 C ATOM 356 O ARG A 26 1.440 -2.175 6.985 1.00 0.00 O ATOM 357 CB ARG A 26 -1.293 -0.660 7.910 1.00 0.00 C ATOM 358 CG ARG A 26 -2.191 -1.651 7.192 1.00 0.00 C ATOM 359 CD ARG A 26 -3.466 -1.895 7.976 1.00 0.00 C ATOM 360 NE ARG A 26 -4.356 -2.839 7.307 1.00 0.00 N ATOM 361 CZ ARG A 26 -5.163 -3.676 7.955 1.00 0.00 C ATOM 362 NH1 ARG A 26 -5.180 -3.693 9.281 1.00 0.00 N ATOM 363 NH2 ARG A 26 -5.950 -4.498 7.275 1.00 0.00 N ATOM 364 H ARG A 26 -1.225 0.901 5.848 1.00 0.00 H ATOM 365 HA ARG A 26 0.705 0.110 7.821 1.00 0.00 H ATOM 366 HB2 ARG A 26 -1.003 -1.093 8.855 1.00 0.00 H ATOM 367 HB3 ARG A 26 -1.867 0.236 8.097 1.00 0.00 H ATOM 368 HG2 ARG A 26 -2.445 -1.255 6.221 1.00 0.00 H ATOM 369 HG3 ARG A 26 -1.663 -2.587 7.077 1.00 0.00 H ATOM 370 HD2 ARG A 26 -3.206 -2.285 8.949 1.00 0.00 H ATOM 371 HD3 ARG A 26 -3.976 -0.951 8.090 1.00 0.00 H ATOM 372 HE ARG A 26 -4.355 -2.849 6.328 1.00 0.00 H ATOM 373 HH11 ARG A 26 -4.586 -3.077 9.797 1.00 0.00 H ATOM 374 HH12 ARG A 26 -5.788 -4.323 9.765 1.00 0.00 H ATOM 375 HH21 ARG A 26 -5.939 -4.490 6.275 1.00 0.00 H ATOM 376 HH22 ARG A 26 -6.558 -5.125 7.763 1.00 0.00 H ATOM 377 N ALA A 27 0.067 -1.797 5.241 1.00 0.00 N ATOM 378 CA ALA A 27 0.558 -2.935 4.475 1.00 0.00 C ATOM 379 C ALA A 27 1.969 -2.666 3.972 1.00 0.00 C ATOM 380 O ALA A 27 2.742 -3.591 3.723 1.00 0.00 O ATOM 381 CB ALA A 27 -0.374 -3.239 3.312 1.00 0.00 C ATOM 382 H ALA A 27 -0.643 -1.227 4.861 1.00 0.00 H ATOM 383 HA ALA A 27 0.575 -3.795 5.130 1.00 0.00 H ATOM 384 HB1 ALA A 27 -1.363 -3.452 3.689 1.00 0.00 H ATOM 385 HB2 ALA A 27 -0.004 -4.096 2.768 1.00 0.00 H ATOM 386 HB3 ALA A 27 -0.416 -2.384 2.653 1.00 0.00 H ATOM 387 N LEU A 28 2.297 -1.385 3.827 1.00 0.00 N ATOM 388 CA LEU A 28 3.615 -0.976 3.360 1.00 0.00 C ATOM 389 C LEU A 28 4.641 -1.044 4.487 1.00 0.00 C ATOM 390 O LEU A 28 5.695 -1.662 4.342 1.00 0.00 O ATOM 391 CB LEU A 28 3.557 0.446 2.798 1.00 0.00 C ATOM 392 CG LEU A 28 2.893 0.577 1.426 1.00 0.00 C ATOM 393 CD1 LEU A 28 2.655 2.041 1.097 1.00 0.00 C ATOM 394 CD2 LEU A 28 3.753 -0.076 0.355 1.00 0.00 C ATOM 395 H LEU A 28 1.629 -0.696 4.036 1.00 0.00 H ATOM 396 HA LEU A 28 3.913 -1.653 2.575 1.00 0.00 H ATOM 397 HB2 LEU A 28 3.016 1.067 3.497 1.00 0.00 H ATOM 398 HB3 LEU A 28 4.567 0.817 2.717 1.00 0.00 H ATOM 399 HG LEU A 28 1.935 0.076 1.444 1.00 0.00 H ATOM 400 HD11 LEU A 28 2.320 2.130 0.073 1.00 0.00 H ATOM 401 HD12 LEU A 28 3.576 2.590 1.223 1.00 0.00 H ATOM 402 HD13 LEU A 28 1.902 2.442 1.758 1.00 0.00 H ATOM 403 HD21 LEU A 28 4.488 0.633 0.006 1.00 0.00 H ATOM 404 HD22 LEU A 28 3.128 -0.382 -0.471 1.00 0.00 H ATOM 405 HD23 LEU A 28 4.253 -0.937 0.770 1.00 0.00 H ATOM 406 N GLU A 29 4.322 -0.405 5.610 1.00 0.00 N ATOM 407 CA GLU A 29 5.216 -0.385 6.764 1.00 0.00 C ATOM 408 C GLU A 29 5.547 -1.801 7.233 1.00 0.00 C ATOM 409 O GLU A 29 6.716 -2.149 7.400 1.00 0.00 O ATOM 410 CB GLU A 29 4.582 0.410 7.909 1.00 0.00 C ATOM 411 CG GLU A 29 5.459 0.499 9.148 1.00 0.00 C ATOM 412 CD GLU A 29 4.793 1.258 10.279 1.00 0.00 C ATOM 413 OE1 GLU A 29 4.932 2.499 10.326 1.00 0.00 O ATOM 414 OE2 GLU A 29 4.131 0.612 11.119 1.00 0.00 O ATOM 415 H GLU A 29 3.465 0.066 5.662 1.00 0.00 H ATOM 416 HA GLU A 29 6.130 0.104 6.463 1.00 0.00 H ATOM 417 HB2 GLU A 29 4.380 1.414 7.565 1.00 0.00 H ATOM 418 HB3 GLU A 29 3.651 -0.060 8.186 1.00 0.00 H ATOM 419 HG2 GLU A 29 5.681 -0.501 9.489 1.00 0.00 H ATOM 420 HG3 GLU A 29 6.378 1.002 8.888 1.00 0.00 H ATOM 421 N ILE A 30 4.510 -2.607 7.447 1.00 0.00 N ATOM 422 CA ILE A 30 4.688 -3.985 7.898 1.00 0.00 C ATOM 423 C ILE A 30 5.612 -4.762 6.965 1.00 0.00 C ATOM 424 O ILE A 30 6.471 -5.519 7.418 1.00 0.00 O ATOM 425 CB ILE A 30 3.336 -4.721 7.991 1.00 0.00 C ATOM 426 CG1 ILE A 30 2.449 -4.060 9.048 1.00 0.00 C ATOM 427 CG2 ILE A 30 3.553 -6.192 8.321 1.00 0.00 C ATOM 428 CD1 ILE A 30 1.041 -4.616 9.098 1.00 0.00 C ATOM 429 H ILE A 30 3.604 -2.268 7.299 1.00 0.00 H ATOM 430 HA ILE A 30 5.125 -3.963 8.885 1.00 0.00 H ATOM 431 HB ILE A 30 2.849 -4.658 7.030 1.00 0.00 H ATOM 432 HG12 ILE A 30 2.897 -4.202 10.020 1.00 0.00 H ATOM 433 HG13 ILE A 30 2.381 -3.002 8.841 1.00 0.00 H ATOM 434 HG21 ILE A 30 3.150 -6.404 9.298 1.00 0.00 H ATOM 435 HG22 ILE A 30 4.610 -6.409 8.311 1.00 0.00 H ATOM 436 HG23 ILE A 30 3.052 -6.803 7.583 1.00 0.00 H ATOM 437 HD11 ILE A 30 0.479 -4.107 9.866 1.00 0.00 H ATOM 438 HD12 ILE A 30 1.079 -5.673 9.320 1.00 0.00 H ATOM 439 HD13 ILE A 30 0.560 -4.467 8.142 1.00 0.00 H ATOM 440 N ALA A 31 5.435 -4.567 5.663 1.00 0.00 N ATOM 441 CA ALA A 31 6.248 -5.259 4.671 1.00 0.00 C ATOM 442 C ALA A 31 7.622 -4.612 4.515 1.00 0.00 C ATOM 443 O ALA A 31 8.265 -4.754 3.475 1.00 0.00 O ATOM 444 CB ALA A 31 5.527 -5.295 3.333 1.00 0.00 C ATOM 445 H ALA A 31 4.739 -3.946 5.363 1.00 0.00 H ATOM 446 HA ALA A 31 6.378 -6.278 5.008 1.00 0.00 H ATOM 447 HB1 ALA A 31 4.573 -5.787 3.450 1.00 0.00 H ATOM 448 HB2 ALA A 31 6.126 -5.837 2.615 1.00 0.00 H ATOM 449 HB3 ALA A 31 5.371 -4.286 2.981 1.00 0.00 H ATOM 450 N GLN A 32 8.067 -3.904 5.551 1.00 0.00 N ATOM 451 CA GLN A 32 9.366 -3.239 5.529 1.00 0.00 C ATOM 452 C GLN A 32 9.462 -2.263 4.360 1.00 0.00 C ATOM 453 O GLN A 32 10.456 -2.243 3.634 1.00 0.00 O ATOM 454 CB GLN A 32 10.491 -4.274 5.442 1.00 0.00 C ATOM 455 CG GLN A 32 10.472 -5.290 6.572 1.00 0.00 C ATOM 456 CD GLN A 32 10.668 -4.653 7.934 1.00 0.00 C ATOM 457 OE1 GLN A 32 11.795 -4.513 8.411 1.00 0.00 O ATOM 458 NE2 GLN A 32 9.569 -4.263 8.571 1.00 0.00 N ATOM 459 H GLN A 32 7.507 -3.827 6.351 1.00 0.00 H ATOM 460 HA GLN A 32 9.470 -2.687 6.451 1.00 0.00 H ATOM 461 HB2 GLN A 32 10.402 -4.807 4.506 1.00 0.00 H ATOM 462 HB3 GLN A 32 11.440 -3.759 5.465 1.00 0.00 H ATOM 463 HG2 GLN A 32 9.520 -5.799 6.566 1.00 0.00 H ATOM 464 HG3 GLN A 32 11.263 -6.006 6.409 1.00 0.00 H ATOM 465 HE21 GLN A 32 8.705 -4.407 8.132 1.00 0.00 H ATOM 466 HE22 GLN A 32 9.668 -3.849 9.454 1.00 0.00 H ATOM 467 N ASN A 33 8.421 -1.453 4.188 1.00 0.00 N ATOM 468 CA ASN A 33 8.378 -0.468 3.111 1.00 0.00 C ATOM 469 C ASN A 33 8.499 -1.141 1.745 1.00 0.00 C ATOM 470 O ASN A 33 9.420 -0.857 0.979 1.00 0.00 O ATOM 471 CB ASN A 33 9.493 0.567 3.289 1.00 0.00 C ATOM 472 CG ASN A 33 9.376 1.325 4.598 1.00 0.00 C ATOM 473 OD1 ASN A 33 10.380 1.714 5.195 1.00 0.00 O ATOM 474 ND2 ASN A 33 8.145 1.544 5.050 1.00 0.00 N ATOM 475 H ASN A 33 7.661 -1.520 4.802 1.00 0.00 H ATOM 476 HA ASN A 33 7.425 0.035 3.165 1.00 0.00 H ATOM 477 HB2 ASN A 33 10.449 0.064 3.272 1.00 0.00 H ATOM 478 HB3 ASN A 33 9.450 1.277 2.477 1.00 0.00 H ATOM 479 HD21 ASN A 33 7.391 1.210 4.521 1.00 0.00 H ATOM 480 HD22 ASN A 33 8.042 2.032 5.894 1.00 0.00 H ATOM 481 N ASN A 34 7.559 -2.034 1.448 1.00 0.00 N ATOM 482 CA ASN A 34 7.549 -2.745 0.174 1.00 0.00 C ATOM 483 C ASN A 34 6.140 -2.794 -0.406 1.00 0.00 C ATOM 484 O ASN A 34 5.198 -3.224 0.258 1.00 0.00 O ATOM 485 CB ASN A 34 8.093 -4.163 0.345 1.00 0.00 C ATOM 486 CG ASN A 34 9.608 -4.203 0.371 1.00 0.00 C ATOM 487 OD1 ASN A 34 10.254 -4.370 -0.665 1.00 0.00 O ATOM 488 ND2 ASN A 34 10.186 -4.047 1.557 1.00 0.00 N ATOM 489 H ASN A 34 6.854 -2.219 2.103 1.00 0.00 H ATOM 490 HA ASN A 34 8.187 -2.207 -0.508 1.00 0.00 H ATOM 491 HB2 ASN A 34 7.727 -4.570 1.273 1.00 0.00 H ATOM 492 HB3 ASN A 34 7.749 -4.776 -0.473 1.00 0.00 H ATOM 493 HD21 ASN A 34 9.611 -3.916 2.338 1.00 0.00 H ATOM 494 HD22 ASN A 34 11.165 -4.070 1.601 1.00 0.00 H ATOM 495 N VAL A 35 6.008 -2.349 -1.653 1.00 0.00 N ATOM 496 CA VAL A 35 4.715 -2.337 -2.329 1.00 0.00 C ATOM 497 C VAL A 35 4.358 -3.722 -2.862 1.00 0.00 C ATOM 498 O VAL A 35 3.183 -4.064 -2.978 1.00 0.00 O ATOM 499 CB VAL A 35 4.681 -1.300 -3.479 1.00 0.00 C ATOM 500 CG1 VAL A 35 6.034 -1.205 -4.156 1.00 0.00 C ATOM 501 CG2 VAL A 35 3.597 -1.633 -4.495 1.00 0.00 C ATOM 502 H VAL A 35 6.801 -2.029 -2.128 1.00 0.00 H ATOM 503 HA VAL A 35 3.973 -2.048 -1.601 1.00 0.00 H ATOM 504 HB VAL A 35 4.454 -0.334 -3.052 1.00 0.00 H ATOM 505 HG11 VAL A 35 6.444 -2.195 -4.286 1.00 0.00 H ATOM 506 HG12 VAL A 35 6.696 -0.618 -3.540 1.00 0.00 H ATOM 507 HG13 VAL A 35 5.923 -0.730 -5.120 1.00 0.00 H ATOM 508 HG21 VAL A 35 3.903 -2.485 -5.082 1.00 0.00 H ATOM 509 HG22 VAL A 35 3.440 -0.785 -5.146 1.00 0.00 H ATOM 510 HG23 VAL A 35 2.678 -1.864 -3.977 1.00 0.00 H ATOM 511 N GLU A 36 5.375 -4.517 -3.181 1.00 0.00 N ATOM 512 CA GLU A 36 5.155 -5.867 -3.694 1.00 0.00 C ATOM 513 C GLU A 36 4.347 -6.697 -2.703 1.00 0.00 C ATOM 514 O GLU A 36 3.225 -7.115 -3.001 1.00 0.00 O ATOM 515 CB GLU A 36 6.491 -6.545 -3.986 1.00 0.00 C ATOM 516 CG GLU A 36 7.287 -5.864 -5.087 1.00 0.00 C ATOM 517 CD GLU A 36 6.589 -5.925 -6.431 1.00 0.00 C ATOM 518 OE1 GLU A 36 6.765 -6.934 -7.147 1.00 0.00 O ATOM 519 OE2 GLU A 36 5.865 -4.965 -6.769 1.00 0.00 O ATOM 520 H GLU A 36 6.292 -4.190 -3.072 1.00 0.00 H ATOM 521 HA GLU A 36 4.599 -5.785 -4.613 1.00 0.00 H ATOM 522 HB2 GLU A 36 7.084 -6.540 -3.087 1.00 0.00 H ATOM 523 HB3 GLU A 36 6.308 -7.568 -4.281 1.00 0.00 H ATOM 524 HG2 GLU A 36 7.429 -4.828 -4.820 1.00 0.00 H ATOM 525 HG3 GLU A 36 8.248 -6.350 -5.173 1.00 0.00 H ATOM 526 N VAL A 37 4.918 -6.939 -1.527 1.00 0.00 N ATOM 527 CA VAL A 37 4.233 -7.706 -0.496 1.00 0.00 C ATOM 528 C VAL A 37 2.908 -7.040 -0.148 1.00 0.00 C ATOM 529 O VAL A 37 1.905 -7.709 0.112 1.00 0.00 O ATOM 530 CB VAL A 37 5.086 -7.835 0.782 1.00 0.00 C ATOM 531 CG1 VAL A 37 4.369 -8.680 1.823 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.452 -8.420 0.457 1.00 0.00 C ATOM 533 H VAL A 37 5.819 -6.594 -1.351 1.00 0.00 H ATOM 534 HA VAL A 37 4.039 -8.696 -0.883 1.00 0.00 H ATOM 535 HB VAL A 37 5.230 -6.848 1.194 1.00 0.00 H ATOM 536 HG11 VAL A 37 3.413 -8.236 2.052 1.00 0.00 H ATOM 537 HG12 VAL A 37 4.967 -8.725 2.721 1.00 0.00 H ATOM 538 HG13 VAL A 37 4.221 -9.678 1.439 1.00 0.00 H ATOM 539 HG21 VAL A 37 6.328 -9.387 -0.010 1.00 0.00 H ATOM 540 HG22 VAL A 37 7.022 -8.529 1.367 1.00 0.00 H ATOM 541 HG23 VAL A 37 6.975 -7.759 -0.218 1.00 0.00 H ATOM 542 N ALA A 38 2.916 -5.710 -0.154 1.00 0.00 N ATOM 543 CA ALA A 38 1.725 -4.937 0.144 1.00 0.00 C ATOM 544 C ALA A 38 0.667 -5.166 -0.925 1.00 0.00 C ATOM 545 O ALA A 38 -0.527 -5.098 -0.653 1.00 0.00 O ATOM 546 CB ALA A 38 2.075 -3.463 0.248 1.00 0.00 C ATOM 547 H ALA A 38 3.747 -5.237 -0.373 1.00 0.00 H ATOM 548 HA ALA A 38 1.342 -5.265 1.100 1.00 0.00 H ATOM 549 HB1 ALA A 38 2.544 -3.270 1.201 1.00 0.00 H ATOM 550 HB2 ALA A 38 1.175 -2.871 0.163 1.00 0.00 H ATOM 551 HB3 ALA A 38 2.757 -3.200 -0.548 1.00 0.00 H ATOM 552 N ARG A 39 1.121 -5.444 -2.145 1.00 0.00 N ATOM 553 CA ARG A 39 0.220 -5.696 -3.262 1.00 0.00 C ATOM 554 C ARG A 39 -0.430 -7.066 -3.124 1.00 0.00 C ATOM 555 O ARG A 39 -1.573 -7.268 -3.533 1.00 0.00 O ATOM 556 CB ARG A 39 0.975 -5.603 -4.593 1.00 0.00 C ATOM 557 CG ARG A 39 1.047 -4.195 -5.157 1.00 0.00 C ATOM 558 CD ARG A 39 2.010 -4.115 -6.326 1.00 0.00 C ATOM 559 NE ARG A 39 1.624 -5.001 -7.421 1.00 0.00 N ATOM 560 CZ ARG A 39 2.341 -5.158 -8.529 1.00 0.00 C ATOM 561 NH1 ARG A 39 3.473 -4.485 -8.694 1.00 0.00 N ATOM 562 NH2 ARG A 39 1.928 -5.990 -9.476 1.00 0.00 N ATOM 563 H ARG A 39 2.088 -5.487 -2.294 1.00 0.00 H ATOM 564 HA ARG A 39 -0.551 -4.940 -3.243 1.00 0.00 H ATOM 565 HB2 ARG A 39 1.986 -5.958 -4.446 1.00 0.00 H ATOM 566 HB3 ARG A 39 0.483 -6.234 -5.318 1.00 0.00 H ATOM 567 HG2 ARG A 39 0.063 -3.900 -5.493 1.00 0.00 H ATOM 568 HG3 ARG A 39 1.381 -3.521 -4.384 1.00 0.00 H ATOM 569 HD2 ARG A 39 2.031 -3.099 -6.687 1.00 0.00 H ATOM 570 HD3 ARG A 39 2.994 -4.394 -5.981 1.00 0.00 H ATOM 571 HE ARG A 39 0.791 -5.507 -7.323 1.00 0.00 H ATOM 572 HH11 ARG A 39 3.789 -3.857 -7.981 1.00 0.00 H ATOM 573 HH12 ARG A 39 4.009 -4.604 -9.529 1.00 0.00 H ATOM 574 HH21 ARG A 39 1.077 -6.501 -9.356 1.00 0.00 H ATOM 575 HH22 ARG A 39 2.469 -6.107 -10.309 1.00 0.00 H ATOM 576 N SER A 40 0.313 -8.006 -2.546 1.00 0.00 N ATOM 577 CA SER A 40 -0.191 -9.359 -2.341 1.00 0.00 C ATOM 578 C SER A 40 -1.297 -9.367 -1.290 1.00 0.00 C ATOM 579 O SER A 40 -2.286 -10.088 -1.422 1.00 0.00 O ATOM 580 CB SER A 40 0.946 -10.289 -1.914 1.00 0.00 C ATOM 581 OG SER A 40 0.479 -11.614 -1.728 1.00 0.00 O ATOM 582 H SER A 40 1.223 -7.784 -2.255 1.00 0.00 H ATOM 583 HA SER A 40 -0.598 -9.707 -3.278 1.00 0.00 H ATOM 584 HB2 SER A 40 1.711 -10.294 -2.675 1.00 0.00 H ATOM 585 HB3 SER A 40 1.367 -9.936 -0.984 1.00 0.00 H ATOM 586 HG SER A 40 0.189 -11.972 -2.570 1.00 0.00 H ATOM 587 N ILE A 41 -1.122 -8.561 -0.246 1.00 0.00 N ATOM 588 CA ILE A 41 -2.106 -8.475 0.828 1.00 0.00 C ATOM 589 C ILE A 41 -3.260 -7.542 0.453 1.00 0.00 C ATOM 590 O ILE A 41 -4.396 -7.743 0.885 1.00 0.00 O ATOM 591 CB ILE A 41 -1.461 -7.988 2.143 1.00 0.00 C ATOM 592 CG1 ILE A 41 -2.506 -7.925 3.260 1.00 0.00 C ATOM 593 CG2 ILE A 41 -0.804 -6.629 1.943 1.00 0.00 C ATOM 594 CD1 ILE A 41 -1.929 -7.591 4.618 1.00 0.00 C ATOM 595 H ILE A 41 -0.307 -8.015 -0.194 1.00 0.00 H ATOM 596 HA ILE A 41 -2.502 -9.466 0.993 1.00 0.00 H ATOM 597 HB ILE A 41 -0.691 -8.692 2.421 1.00 0.00 H ATOM 598 HG12 ILE A 41 -3.238 -7.169 3.017 1.00 0.00 H ATOM 599 HG13 ILE A 41 -2.999 -8.884 3.336 1.00 0.00 H ATOM 600 HG21 ILE A 41 -0.368 -6.299 2.875 1.00 0.00 H ATOM 601 HG22 ILE A 41 -1.546 -5.914 1.620 1.00 0.00 H ATOM 602 HG23 ILE A 41 -0.032 -6.710 1.193 1.00 0.00 H ATOM 603 HD11 ILE A 41 -2.725 -7.536 5.345 1.00 0.00 H ATOM 604 HD12 ILE A 41 -1.419 -6.640 4.569 1.00 0.00 H ATOM 605 HD13 ILE A 41 -1.228 -8.359 4.910 1.00 0.00 H ATOM 606 N LEU A 42 -2.962 -6.527 -0.353 1.00 0.00 N ATOM 607 CA LEU A 42 -3.973 -5.563 -0.784 1.00 0.00 C ATOM 608 C LEU A 42 -4.966 -6.213 -1.745 1.00 0.00 C ATOM 609 O LEU A 42 -6.177 -6.026 -1.623 1.00 0.00 O ATOM 610 CB LEU A 42 -3.296 -4.362 -1.455 1.00 0.00 C ATOM 611 CG LEU A 42 -4.045 -3.026 -1.360 1.00 0.00 C ATOM 612 CD1 LEU A 42 -5.339 -3.071 -2.157 1.00 0.00 C ATOM 613 CD2 LEU A 42 -4.327 -2.671 0.093 1.00 0.00 C ATOM 614 H LEU A 42 -2.041 -6.421 -0.668 1.00 0.00 H ATOM 615 HA LEU A 42 -4.505 -5.226 0.092 1.00 0.00 H ATOM 616 HB2 LEU A 42 -2.326 -4.232 -1.004 1.00 0.00 H ATOM 617 HB3 LEU A 42 -3.158 -4.595 -2.501 1.00 0.00 H ATOM 618 HG LEU A 42 -3.422 -2.245 -1.778 1.00 0.00 H ATOM 619 HD11 LEU A 42 -5.122 -3.331 -3.183 1.00 0.00 H ATOM 620 HD12 LEU A 42 -5.816 -2.103 -2.124 1.00 0.00 H ATOM 621 HD13 LEU A 42 -6.000 -3.812 -1.731 1.00 0.00 H ATOM 622 HD21 LEU A 42 -4.949 -3.434 0.537 1.00 0.00 H ATOM 623 HD22 LEU A 42 -4.837 -1.720 0.139 1.00 0.00 H ATOM 624 HD23 LEU A 42 -3.396 -2.606 0.637 1.00 0.00 H