ATOM 71 N GLU A 5 -8.350 2.945 -11.052 1.00 0.00 N ATOM 72 CA GLU A 5 -9.296 3.041 -9.947 1.00 0.00 C ATOM 73 C GLU A 5 -8.567 3.248 -8.626 1.00 0.00 C ATOM 74 O GLU A 5 -8.065 2.298 -8.023 1.00 0.00 O ATOM 75 CB GLU A 5 -10.167 1.786 -9.876 1.00 0.00 C ATOM 76 CG GLU A 5 -11.375 1.935 -8.963 1.00 0.00 C ATOM 77 CD GLU A 5 -12.438 0.884 -9.223 1.00 0.00 C ATOM 78 OE1 GLU A 5 -13.064 0.926 -10.303 1.00 0.00 O ATOM 79 OE2 GLU A 5 -12.643 0.019 -8.345 1.00 0.00 O ATOM 80 H GLU A 5 -7.728 2.191 -11.079 1.00 0.00 H ATOM 81 HA GLU A 5 -9.930 3.897 -10.129 1.00 0.00 H ATOM 82 HB2 GLU A 5 -10.518 1.552 -10.870 1.00 0.00 H ATOM 83 HB3 GLU A 5 -9.567 0.964 -9.513 1.00 0.00 H ATOM 84 HG2 GLU A 5 -11.048 1.846 -7.938 1.00 0.00 H ATOM 85 HG3 GLU A 5 -11.810 2.912 -9.118 1.00 0.00 H ATOM 86 N ILE A 6 -8.517 4.500 -8.190 1.00 0.00 N ATOM 87 CA ILE A 6 -7.855 4.859 -6.941 1.00 0.00 C ATOM 88 C ILE A 6 -8.880 5.129 -5.839 1.00 0.00 C ATOM 89 O ILE A 6 -9.681 6.060 -5.944 1.00 0.00 O ATOM 90 CB ILE A 6 -6.971 6.110 -7.124 1.00 0.00 C ATOM 91 CG1 ILE A 6 -6.008 5.928 -8.299 1.00 0.00 C ATOM 92 CG2 ILE A 6 -6.201 6.414 -5.847 1.00 0.00 C ATOM 93 CD1 ILE A 6 -5.416 7.229 -8.794 1.00 0.00 C ATOM 94 H ILE A 6 -8.938 5.204 -8.725 1.00 0.00 H ATOM 95 HA ILE A 6 -7.222 4.033 -6.644 1.00 0.00 H ATOM 96 HB ILE A 6 -7.619 6.946 -7.332 1.00 0.00 H ATOM 97 HG12 ILE A 6 -5.193 5.288 -7.993 1.00 0.00 H ATOM 98 HG13 ILE A 6 -6.533 5.466 -9.121 1.00 0.00 H ATOM 99 HG21 ILE A 6 -5.417 7.123 -6.061 1.00 0.00 H ATOM 100 HG22 ILE A 6 -5.767 5.502 -5.462 1.00 0.00 H ATOM 101 HG23 ILE A 6 -6.873 6.830 -5.112 1.00 0.00 H ATOM 102 HD11 ILE A 6 -6.054 8.049 -8.497 1.00 0.00 H ATOM 103 HD12 ILE A 6 -5.341 7.205 -9.871 1.00 0.00 H ATOM 104 HD13 ILE A 6 -4.434 7.365 -8.367 1.00 0.00 H ATOM 105 N ILE A 7 -8.850 4.311 -4.785 1.00 0.00 N ATOM 106 CA ILE A 7 -9.779 4.466 -3.664 1.00 0.00 C ATOM 107 C ILE A 7 -9.102 4.157 -2.329 1.00 0.00 C ATOM 108 O ILE A 7 -8.185 3.334 -2.261 1.00 0.00 O ATOM 109 CB ILE A 7 -11.017 3.554 -3.814 1.00 0.00 C ATOM 110 CG1 ILE A 7 -10.590 2.087 -3.931 1.00 0.00 C ATOM 111 CG2 ILE A 7 -11.849 3.972 -5.018 1.00 0.00 C ATOM 112 CD1 ILE A 7 -11.476 1.135 -3.156 1.00 0.00 C ATOM 113 H ILE A 7 -8.188 3.586 -4.760 1.00 0.00 H ATOM 114 HA ILE A 7 -10.115 5.493 -3.652 1.00 0.00 H ATOM 115 HB ILE A 7 -11.629 3.672 -2.930 1.00 0.00 H ATOM 116 HG12 ILE A 7 -10.614 1.792 -4.969 1.00 0.00 H ATOM 117 HG13 ILE A 7 -9.583 1.981 -3.556 1.00 0.00 H ATOM 118 HG21 ILE A 7 -11.518 3.431 -5.892 1.00 0.00 H ATOM 119 HG22 ILE A 7 -11.731 5.033 -5.186 1.00 0.00 H ATOM 120 HG23 ILE A 7 -12.890 3.752 -4.832 1.00 0.00 H ATOM 121 HD11 ILE A 7 -12.323 0.856 -3.764 1.00 0.00 H ATOM 122 HD12 ILE A 7 -11.822 1.616 -2.254 1.00 0.00 H ATOM 123 HD13 ILE A 7 -10.912 0.249 -2.898 1.00 0.00 H ATOM 124 N THR A 8 -9.564 4.820 -1.268 1.00 0.00 N ATOM 125 CA THR A 8 -9.009 4.618 0.070 1.00 0.00 C ATOM 126 C THR A 8 -10.017 3.922 0.983 1.00 0.00 C ATOM 127 O THR A 8 -11.113 4.435 1.224 1.00 0.00 O ATOM 128 CB THR A 8 -8.587 5.956 0.687 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.103 6.840 -0.307 1.00 0.00 O ATOM 130 CG2 THR A 8 -7.504 5.817 1.733 1.00 0.00 C ATOM 131 H THR A 8 -10.297 5.460 -1.386 1.00 0.00 H ATOM 132 HA THR A 8 -8.139 3.987 -0.025 1.00 0.00 H ATOM 133 HB THR A 8 -9.447 6.413 1.160 1.00 0.00 H ATOM 134 HG1 THR A 8 -8.440 7.722 -0.141 1.00 0.00 H ATOM 135 HG21 THR A 8 -7.610 4.869 2.239 1.00 0.00 H ATOM 136 HG22 THR A 8 -7.593 6.620 2.449 1.00 0.00 H ATOM 137 HG23 THR A 8 -6.536 5.864 1.257 1.00 0.00 H ATOM 138 N VAL A 9 -9.632 2.753 1.493 1.00 0.00 N ATOM 139 CA VAL A 9 -10.490 1.976 2.389 1.00 0.00 C ATOM 140 C VAL A 9 -10.149 2.249 3.853 1.00 0.00 C ATOM 141 O VAL A 9 -9.137 2.882 4.154 1.00 0.00 O ATOM 142 CB VAL A 9 -10.372 0.460 2.121 1.00 0.00 C ATOM 143 CG1 VAL A 9 -11.041 0.100 0.805 1.00 0.00 C ATOM 144 CG2 VAL A 9 -8.914 0.017 2.132 1.00 0.00 C ATOM 145 H VAL A 9 -8.744 2.405 1.265 1.00 0.00 H ATOM 146 HA VAL A 9 -11.514 2.272 2.210 1.00 0.00 H ATOM 147 HB VAL A 9 -10.889 -0.064 2.913 1.00 0.00 H ATOM 148 HG11 VAL A 9 -11.554 -0.844 0.908 1.00 0.00 H ATOM 149 HG12 VAL A 9 -10.294 0.022 0.030 1.00 0.00 H ATOM 150 HG13 VAL A 9 -11.753 0.869 0.543 1.00 0.00 H ATOM 151 HG21 VAL A 9 -8.325 0.730 2.690 1.00 0.00 H ATOM 152 HG22 VAL A 9 -8.547 -0.039 1.119 1.00 0.00 H ATOM 153 HG23 VAL A 9 -8.837 -0.955 2.598 1.00 0.00 H ATOM 154 N THR A 10 -11.000 1.767 4.759 1.00 0.00 N ATOM 155 CA THR A 10 -10.787 1.961 6.191 1.00 0.00 C ATOM 156 C THR A 10 -11.170 0.704 6.972 1.00 0.00 C ATOM 157 O THR A 10 -12.340 0.317 7.003 1.00 0.00 O ATOM 158 CB THR A 10 -11.600 3.161 6.697 1.00 0.00 C ATOM 159 OG1 THR A 10 -11.885 4.067 5.642 1.00 0.00 O ATOM 160 CG2 THR A 10 -10.897 3.942 7.787 1.00 0.00 C ATOM 161 H THR A 10 -11.790 1.269 4.457 1.00 0.00 H ATOM 162 HA THR A 10 -9.736 2.160 6.344 1.00 0.00 H ATOM 163 HB THR A 10 -12.538 2.803 7.101 1.00 0.00 H ATOM 164 HG1 THR A 10 -12.675 3.781 5.178 1.00 0.00 H ATOM 165 HG21 THR A 10 -10.647 3.278 8.602 1.00 0.00 H ATOM 166 HG22 THR A 10 -11.550 4.723 8.148 1.00 0.00 H ATOM 167 HG23 THR A 10 -9.994 4.382 7.391 1.00 0.00 H ATOM 168 N LEU A 11 -10.176 0.070 7.596 1.00 0.00 N ATOM 169 CA LEU A 11 -10.404 -1.147 8.376 1.00 0.00 C ATOM 170 C LEU A 11 -9.666 -1.094 9.714 1.00 0.00 C ATOM 171 O LEU A 11 -8.767 -0.273 9.905 1.00 0.00 O ATOM 172 CB LEU A 11 -9.952 -2.377 7.582 1.00 0.00 C ATOM 173 CG LEU A 11 -10.841 -2.742 6.389 1.00 0.00 C ATOM 174 CD1 LEU A 11 -10.072 -2.608 5.083 1.00 0.00 C ATOM 175 CD2 LEU A 11 -11.393 -4.152 6.545 1.00 0.00 C ATOM 176 H LEU A 11 -9.264 0.429 7.529 1.00 0.00 H ATOM 177 HA LEU A 11 -11.464 -1.224 8.567 1.00 0.00 H ATOM 178 HB2 LEU A 11 -8.951 -2.197 7.217 1.00 0.00 H ATOM 179 HB3 LEU A 11 -9.925 -3.223 8.253 1.00 0.00 H ATOM 180 HG LEU A 11 -11.678 -2.058 6.352 1.00 0.00 H ATOM 181 HD11 LEU A 11 -9.519 -3.516 4.895 1.00 0.00 H ATOM 182 HD12 LEU A 11 -9.386 -1.777 5.152 1.00 0.00 H ATOM 183 HD13 LEU A 11 -10.765 -2.434 4.272 1.00 0.00 H ATOM 184 HD21 LEU A 11 -10.725 -4.855 6.071 1.00 0.00 H ATOM 185 HD22 LEU A 11 -12.367 -4.212 6.081 1.00 0.00 H ATOM 186 HD23 LEU A 11 -11.480 -4.390 7.595 1.00 0.00 H ATOM 187 N LYS A 12 -10.052 -1.977 10.636 1.00 0.00 N ATOM 188 CA LYS A 12 -9.427 -2.034 11.957 1.00 0.00 C ATOM 189 C LYS A 12 -8.333 -3.100 11.999 1.00 0.00 C ATOM 190 O LYS A 12 -8.456 -4.156 11.375 1.00 0.00 O ATOM 191 CB LYS A 12 -10.478 -2.323 13.034 1.00 0.00 C ATOM 192 CG LYS A 12 -10.908 -1.088 13.811 1.00 0.00 C ATOM 193 CD LYS A 12 -12.091 -1.382 14.722 1.00 0.00 C ATOM 194 CE LYS A 12 -12.733 -0.101 15.237 1.00 0.00 C ATOM 195 NZ LYS A 12 -11.873 0.595 16.236 1.00 0.00 N ATOM 196 H LYS A 12 -10.773 -2.607 10.422 1.00 0.00 H ATOM 197 HA LYS A 12 -8.979 -1.069 12.153 1.00 0.00 H ATOM 198 HB2 LYS A 12 -11.352 -2.750 12.564 1.00 0.00 H ATOM 199 HB3 LYS A 12 -10.072 -3.039 13.734 1.00 0.00 H ATOM 200 HG2 LYS A 12 -10.079 -0.749 14.414 1.00 0.00 H ATOM 201 HG3 LYS A 12 -11.187 -0.313 13.112 1.00 0.00 H ATOM 202 HD2 LYS A 12 -12.828 -1.944 14.168 1.00 0.00 H ATOM 203 HD3 LYS A 12 -11.748 -1.966 15.563 1.00 0.00 H ATOM 204 HE2 LYS A 12 -12.907 0.561 14.403 1.00 0.00 H ATOM 205 HE3 LYS A 12 -13.678 -0.350 15.700 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -11.824 0.040 17.115 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -12.268 1.532 16.455 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -10.911 0.716 15.860 1.00 0.00 H ATOM 209 N LYS A 13 -7.263 -2.815 12.739 1.00 0.00 N ATOM 210 CA LYS A 13 -6.142 -3.742 12.864 1.00 0.00 C ATOM 211 C LYS A 13 -6.368 -4.727 14.012 1.00 0.00 C ATOM 212 O LYS A 13 -6.239 -4.369 15.184 1.00 0.00 O ATOM 213 CB LYS A 13 -4.840 -2.963 13.085 1.00 0.00 C ATOM 214 CG LYS A 13 -3.591 -3.832 13.077 1.00 0.00 C ATOM 215 CD LYS A 13 -2.410 -3.111 12.443 1.00 0.00 C ATOM 216 CE LYS A 13 -2.010 -1.878 13.243 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.541 -1.818 13.491 1.00 0.00 N ATOM 218 H LYS A 13 -7.225 -1.955 13.212 1.00 0.00 H ATOM 219 HA LYS A 13 -6.066 -4.296 11.940 1.00 0.00 H ATOM 220 HB2 LYS A 13 -4.743 -2.224 12.304 1.00 0.00 H ATOM 221 HB3 LYS A 13 -4.894 -2.458 14.039 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.339 -4.089 14.095 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.795 -4.733 12.517 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.569 -3.788 12.398 1.00 0.00 H ATOM 225 HD3 LYS A 13 -2.682 -2.807 11.442 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.308 -0.998 12.694 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.526 -1.899 14.192 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.281 -2.465 14.263 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.263 -0.851 13.758 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.018 -2.091 12.633 1.00 0.00 H ATOM 231 N GLN A 14 -6.698 -5.972 13.665 1.00 0.00 N ATOM 232 CA GLN A 14 -6.933 -7.012 14.666 1.00 0.00 C ATOM 233 C GLN A 14 -5.627 -7.392 15.363 1.00 0.00 C ATOM 234 O GLN A 14 -5.507 -7.273 16.583 1.00 0.00 O ATOM 235 CB GLN A 14 -7.561 -8.251 14.017 1.00 0.00 C ATOM 236 CG GLN A 14 -8.918 -8.617 14.593 1.00 0.00 C ATOM 237 CD GLN A 14 -10.053 -7.839 13.955 1.00 0.00 C ATOM 238 OE1 GLN A 14 -10.273 -6.669 14.271 1.00 0.00 O ATOM 239 NE2 GLN A 14 -10.781 -8.486 13.052 1.00 0.00 N ATOM 240 H GLN A 14 -6.779 -6.197 12.714 1.00 0.00 H ATOM 241 HA GLN A 14 -7.617 -6.615 15.401 1.00 0.00 H ATOM 242 HB2 GLN A 14 -7.680 -8.069 12.960 1.00 0.00 H ATOM 243 HB3 GLN A 14 -6.897 -9.092 14.155 1.00 0.00 H ATOM 244 HG2 GLN A 14 -9.090 -9.670 14.431 1.00 0.00 H ATOM 245 HG3 GLN A 14 -8.913 -8.413 15.653 1.00 0.00 H ATOM 246 HE21 GLN A 14 -10.550 -9.418 12.850 1.00 0.00 H ATOM 247 HE22 GLN A 14 -11.520 -8.005 12.625 1.00 0.00 H ATOM 248 N ASN A 15 -4.649 -7.840 14.576 1.00 0.00 N ATOM 249 CA ASN A 15 -3.341 -8.229 15.105 1.00 0.00 C ATOM 250 C ASN A 15 -2.259 -8.102 14.027 1.00 0.00 C ATOM 251 O ASN A 15 -1.333 -8.915 13.961 1.00 0.00 O ATOM 252 CB ASN A 15 -3.388 -9.664 15.651 1.00 0.00 C ATOM 253 CG ASN A 15 -2.657 -9.805 16.975 1.00 0.00 C ATOM 254 OD1 ASN A 15 -3.240 -10.228 17.975 1.00 0.00 O ATOM 255 ND2 ASN A 15 -1.375 -9.454 16.990 1.00 0.00 N ATOM 256 H ASN A 15 -4.808 -7.905 13.609 1.00 0.00 H ATOM 257 HA ASN A 15 -3.102 -7.555 15.916 1.00 0.00 H ATOM 258 HB2 ASN A 15 -4.417 -9.956 15.798 1.00 0.00 H ATOM 259 HB3 ASN A 15 -2.930 -10.330 14.935 1.00 0.00 H ATOM 260 HD21 ASN A 15 -0.973 -9.127 16.158 1.00 0.00 H ATOM 261 HD22 ASN A 15 -0.883 -9.540 17.833 1.00 0.00 H ATOM 262 N GLY A 16 -2.387 -7.073 13.183 1.00 0.00 N ATOM 263 CA GLY A 16 -1.425 -6.848 12.116 1.00 0.00 C ATOM 264 C GLY A 16 -2.066 -6.895 10.742 1.00 0.00 C ATOM 265 O GLY A 16 -3.026 -7.640 10.525 1.00 0.00 O ATOM 266 H GLY A 16 -3.144 -6.461 13.286 1.00 0.00 H ATOM 267 HA2 GLY A 16 -0.969 -5.878 12.255 1.00 0.00 H ATOM 268 HA3 GLY A 16 -0.657 -7.606 12.169 1.00 0.00 H ATOM 269 N MET A 17 -1.536 -6.099 9.812 1.00 0.00 N ATOM 270 CA MET A 17 -2.061 -6.052 8.447 1.00 0.00 C ATOM 271 C MET A 17 -1.925 -7.411 7.763 1.00 0.00 C ATOM 272 O MET A 17 -2.900 -7.947 7.233 1.00 0.00 O ATOM 273 CB MET A 17 -1.335 -4.979 7.628 1.00 0.00 C ATOM 274 CG MET A 17 -2.088 -3.661 7.549 1.00 0.00 C ATOM 275 SD MET A 17 -1.173 -2.294 8.286 1.00 0.00 S ATOM 276 CE MET A 17 0.132 -2.064 7.080 1.00 0.00 C ATOM 277 H MET A 17 -0.774 -5.531 10.048 1.00 0.00 H ATOM 278 HA MET A 17 -3.110 -5.799 8.506 1.00 0.00 H ATOM 279 HB2 MET A 17 -0.370 -4.791 8.076 1.00 0.00 H ATOM 280 HB3 MET A 17 -1.189 -5.346 6.622 1.00 0.00 H ATOM 281 HG2 MET A 17 -2.277 -3.431 6.511 1.00 0.00 H ATOM 282 HG3 MET A 17 -3.029 -3.767 8.069 1.00 0.00 H ATOM 283 HE1 MET A 17 0.632 -1.124 7.265 1.00 0.00 H ATOM 284 HE2 MET A 17 -0.291 -2.058 6.087 1.00 0.00 H ATOM 285 HE3 MET A 17 0.845 -2.872 7.163 1.00 0.00 H ATOM 286 N GLY A 18 -0.712 -7.965 7.783 1.00 0.00 N ATOM 287 CA GLY A 18 -0.474 -9.258 7.166 1.00 0.00 C ATOM 288 C GLY A 18 -0.429 -9.185 5.651 1.00 0.00 C ATOM 289 O GLY A 18 -1.270 -9.769 4.973 1.00 0.00 O ATOM 290 H GLY A 18 0.028 -7.494 8.224 1.00 0.00 H ATOM 291 HA2 GLY A 18 0.468 -9.645 7.524 1.00 0.00 H ATOM 292 HA3 GLY A 18 -1.262 -9.936 7.458 1.00 0.00 H ATOM 293 N LEU A 19 0.562 -8.472 5.123 1.00 0.00 N ATOM 294 CA LEU A 19 0.729 -8.328 3.676 1.00 0.00 C ATOM 295 C LEU A 19 2.157 -7.893 3.336 1.00 0.00 C ATOM 296 O LEU A 19 2.979 -7.701 4.229 1.00 0.00 O ATOM 297 CB LEU A 19 -0.282 -7.326 3.109 1.00 0.00 C ATOM 298 CG LEU A 19 -0.061 -5.872 3.530 1.00 0.00 C ATOM 299 CD1 LEU A 19 0.904 -5.181 2.578 1.00 0.00 C ATOM 300 CD2 LEU A 19 -1.383 -5.120 3.590 1.00 0.00 C ATOM 301 H LEU A 19 1.204 -8.032 5.723 1.00 0.00 H ATOM 302 HA LEU A 19 0.550 -9.295 3.228 1.00 0.00 H ATOM 303 HB2 LEU A 19 -0.240 -7.378 2.030 1.00 0.00 H ATOM 304 HB3 LEU A 19 -1.269 -7.624 3.427 1.00 0.00 H ATOM 305 HG LEU A 19 0.376 -5.860 4.516 1.00 0.00 H ATOM 306 HD11 LEU A 19 0.748 -5.550 1.575 1.00 0.00 H ATOM 307 HD12 LEU A 19 1.919 -5.388 2.885 1.00 0.00 H ATOM 308 HD13 LEU A 19 0.733 -4.115 2.601 1.00 0.00 H ATOM 309 HD21 LEU A 19 -2.193 -5.820 3.728 1.00 0.00 H ATOM 310 HD22 LEU A 19 -1.530 -4.577 2.667 1.00 0.00 H ATOM 311 HD23 LEU A 19 -1.362 -4.424 4.416 1.00 0.00 H ATOM 312 N SER A 20 2.448 -7.738 2.043 1.00 0.00 N ATOM 313 CA SER A 20 3.780 -7.325 1.600 1.00 0.00 C ATOM 314 C SER A 20 3.693 -6.302 0.469 1.00 0.00 C ATOM 315 O SER A 20 2.728 -6.297 -0.294 1.00 0.00 O ATOM 316 CB SER A 20 4.573 -8.548 1.142 1.00 0.00 C ATOM 317 OG SER A 20 4.828 -9.422 2.228 1.00 0.00 O ATOM 318 H SER A 20 1.753 -7.906 1.373 1.00 0.00 H ATOM 319 HA SER A 20 4.285 -6.874 2.440 1.00 0.00 H ATOM 320 HB2 SER A 20 4.006 -9.081 0.395 1.00 0.00 H ATOM 321 HB3 SER A 20 5.515 -8.229 0.719 1.00 0.00 H ATOM 322 HG SER A 20 5.499 -10.060 1.976 1.00 0.00 H ATOM 323 N ILE A 21 4.706 -5.432 0.363 1.00 0.00 N ATOM 324 CA ILE A 21 4.726 -4.405 -0.685 1.00 0.00 C ATOM 325 C ILE A 21 6.085 -4.322 -1.385 1.00 0.00 C ATOM 326 O ILE A 21 7.109 -4.711 -0.824 1.00 0.00 O ATOM 327 CB ILE A 21 4.355 -3.009 -0.132 1.00 0.00 C ATOM 328 CG1 ILE A 21 5.432 -2.491 0.832 1.00 0.00 C ATOM 329 CG2 ILE A 21 2.997 -3.058 0.552 1.00 0.00 C ATOM 330 CD1 ILE A 21 6.558 -1.752 0.138 1.00 0.00 C ATOM 331 H ILE A 21 5.449 -5.480 1.001 1.00 0.00 H ATOM 332 HA ILE A 21 3.983 -4.676 -1.419 1.00 0.00 H ATOM 333 HB ILE A 21 4.278 -2.331 -0.968 1.00 0.00 H ATOM 334 HG12 ILE A 21 4.977 -1.810 1.537 1.00 0.00 H ATOM 335 HG13 ILE A 21 5.861 -3.325 1.367 1.00 0.00 H ATOM 336 HG21 ILE A 21 2.531 -2.086 0.496 1.00 0.00 H ATOM 337 HG22 ILE A 21 3.124 -3.339 1.587 1.00 0.00 H ATOM 338 HG23 ILE A 21 2.373 -3.786 0.056 1.00 0.00 H ATOM 339 HD11 ILE A 21 6.226 -1.419 -0.834 1.00 0.00 H ATOM 340 HD12 ILE A 21 7.404 -2.413 0.022 1.00 0.00 H ATOM 341 HD13 ILE A 21 6.849 -0.896 0.730 1.00 0.00 H ATOM 342 N VAL A 22 6.077 -3.806 -2.618 1.00 0.00 N ATOM 343 CA VAL A 22 7.295 -3.661 -3.415 1.00 0.00 C ATOM 344 C VAL A 22 7.323 -2.313 -4.139 1.00 0.00 C ATOM 345 O VAL A 22 6.334 -1.907 -4.751 1.00 0.00 O ATOM 346 CB VAL A 22 7.419 -4.792 -4.461 1.00 0.00 C ATOM 347 CG1 VAL A 22 8.757 -4.728 -5.187 1.00 0.00 C ATOM 348 CG2 VAL A 22 7.228 -6.155 -3.812 1.00 0.00 C ATOM 349 H VAL A 22 5.223 -3.513 -3.002 1.00 0.00 H ATOM 350 HA VAL A 22 8.141 -3.719 -2.747 1.00 0.00 H ATOM 351 HB VAL A 22 6.638 -4.656 -5.192 1.00 0.00 H ATOM 352 HG11 VAL A 22 8.598 -4.882 -6.244 1.00 0.00 H ATOM 353 HG12 VAL A 22 9.410 -5.500 -4.806 1.00 0.00 H ATOM 354 HG13 VAL A 22 9.211 -3.762 -5.028 1.00 0.00 H ATOM 355 HG21 VAL A 22 6.248 -6.536 -4.057 1.00 0.00 H ATOM 356 HG22 VAL A 22 7.319 -6.061 -2.740 1.00 0.00 H ATOM 357 HG23 VAL A 22 7.980 -6.839 -4.178 1.00 0.00 H ATOM 358 N ALA A 23 8.466 -1.632 -4.075 1.00 0.00 N ATOM 359 CA ALA A 23 8.630 -0.336 -4.733 1.00 0.00 C ATOM 360 C ALA A 23 9.076 -0.514 -6.183 1.00 0.00 C ATOM 361 O ALA A 23 10.046 -1.224 -6.457 1.00 0.00 O ATOM 362 CB ALA A 23 9.629 0.527 -3.971 1.00 0.00 C ATOM 363 H ALA A 23 9.220 -2.015 -3.579 1.00 0.00 H ATOM 364 HA ALA A 23 7.673 0.166 -4.720 1.00 0.00 H ATOM 365 HB1 ALA A 23 10.349 -0.106 -3.473 1.00 0.00 H ATOM 366 HB2 ALA A 23 9.105 1.121 -3.238 1.00 0.00 H ATOM 367 HB3 ALA A 23 10.141 1.180 -4.663 1.00 0.00 H ATOM 368 N ALA A 24 8.362 0.130 -7.109 1.00 0.00 N ATOM 369 CA ALA A 24 8.686 0.036 -8.532 1.00 0.00 C ATOM 370 C ALA A 24 8.638 1.405 -9.208 1.00 0.00 C ATOM 371 O ALA A 24 7.795 2.243 -8.878 1.00 0.00 O ATOM 372 CB ALA A 24 7.737 -0.932 -9.226 1.00 0.00 C ATOM 373 H ALA A 24 7.600 0.683 -6.829 1.00 0.00 H ATOM 374 HA ALA A 24 9.689 -0.359 -8.618 1.00 0.00 H ATOM 375 HB1 ALA A 24 7.070 -1.368 -8.498 1.00 0.00 H ATOM 376 HB2 ALA A 24 8.308 -1.713 -9.705 1.00 0.00 H ATOM 377 HB3 ALA A 24 7.160 -0.401 -9.969 1.00 0.00 H ATOM 378 N LYS A 25 9.548 1.621 -10.159 1.00 0.00 N ATOM 379 CA LYS A 25 9.620 2.885 -10.891 1.00 0.00 C ATOM 380 C LYS A 25 9.427 2.664 -12.394 1.00 0.00 C ATOM 381 O LYS A 25 9.236 1.532 -12.845 1.00 0.00 O ATOM 382 CB LYS A 25 10.967 3.568 -10.631 1.00 0.00 C ATOM 383 CG LYS A 25 10.849 5.051 -10.315 1.00 0.00 C ATOM 384 CD LYS A 25 12.072 5.819 -10.787 1.00 0.00 C ATOM 385 CE LYS A 25 11.978 7.294 -10.426 1.00 0.00 C ATOM 386 NZ LYS A 25 12.783 8.147 -11.345 1.00 0.00 N ATOM 387 H LYS A 25 10.189 0.912 -10.373 1.00 0.00 H ATOM 388 HA LYS A 25 8.827 3.523 -10.529 1.00 0.00 H ATOM 389 HB2 LYS A 25 11.449 3.082 -9.796 1.00 0.00 H ATOM 390 HB3 LYS A 25 11.589 3.457 -11.507 1.00 0.00 H ATOM 391 HG2 LYS A 25 9.975 5.446 -10.809 1.00 0.00 H ATOM 392 HG3 LYS A 25 10.747 5.173 -9.247 1.00 0.00 H ATOM 393 HD2 LYS A 25 12.951 5.401 -10.319 1.00 0.00 H ATOM 394 HD3 LYS A 25 12.153 5.724 -11.860 1.00 0.00 H ATOM 395 HE2 LYS A 25 10.943 7.599 -10.482 1.00 0.00 H ATOM 396 HE3 LYS A 25 12.337 7.428 -9.416 1.00 0.00 H ATOM 397 HZ1 LYS A 25 12.664 7.827 -12.328 1.00 0.00 H ATOM 398 HZ2 LYS A 25 13.790 8.092 -11.093 1.00 0.00 H ATOM 399 HZ3 LYS A 25 12.473 9.138 -11.275 1.00 0.00 H ATOM 400 N GLY A 26 9.480 3.754 -13.163 1.00 0.00 N ATOM 401 CA GLY A 26 9.313 3.665 -14.601 1.00 0.00 C ATOM 402 C GLY A 26 9.743 4.937 -15.294 1.00 0.00 C ATOM 403 O GLY A 26 10.744 5.551 -14.912 1.00 0.00 O ATOM 404 H GLY A 26 9.638 4.631 -12.751 1.00 0.00 H ATOM 405 HA2 GLY A 26 9.903 2.846 -14.977 1.00 0.00 H ATOM 406 HA3 GLY A 26 8.273 3.479 -14.822 1.00 0.00 H ATOM 407 N ALA A 27 8.983 5.344 -16.301 1.00 0.00 N ATOM 408 CA ALA A 27 9.289 6.564 -17.036 1.00 0.00 C ATOM 409 C ALA A 27 8.268 7.653 -16.726 1.00 0.00 C ATOM 410 O ALA A 27 7.114 7.360 -16.402 1.00 0.00 O ATOM 411 CB ALA A 27 9.347 6.293 -18.533 1.00 0.00 C ATOM 412 H ALA A 27 8.196 4.818 -16.549 1.00 0.00 H ATOM 413 HA ALA A 27 10.265 6.898 -16.711 1.00 0.00 H ATOM 414 HB1 ALA A 27 9.060 7.185 -19.071 1.00 0.00 H ATOM 415 HB2 ALA A 27 8.669 5.489 -18.782 1.00 0.00 H ATOM 416 HB3 ALA A 27 10.352 6.015 -18.809 1.00 0.00 H ATOM 417 N GLY A 28 8.702 8.912 -16.809 1.00 0.00 N ATOM 418 CA GLY A 28 7.814 10.027 -16.515 1.00 0.00 C ATOM 419 C GLY A 28 7.276 9.955 -15.098 1.00 0.00 C ATOM 420 O GLY A 28 6.108 10.260 -14.850 1.00 0.00 O ATOM 421 H GLY A 28 9.634 9.084 -17.060 1.00 0.00 H ATOM 422 HA2 GLY A 28 8.356 10.952 -16.639 1.00 0.00 H ATOM 423 HA3 GLY A 28 6.986 10.009 -17.208 1.00 0.00 H ATOM 424 N GLN A 29 8.134 9.531 -14.170 1.00 0.00 N ATOM 425 CA GLN A 29 7.754 9.392 -12.773 1.00 0.00 C ATOM 426 C GLN A 29 8.808 10.008 -11.860 1.00 0.00 C ATOM 427 O GLN A 29 9.896 9.453 -11.690 1.00 0.00 O ATOM 428 CB GLN A 29 7.572 7.914 -12.427 1.00 0.00 C ATOM 429 CG GLN A 29 6.523 7.662 -11.357 1.00 0.00 C ATOM 430 CD GLN A 29 5.320 6.906 -11.887 1.00 0.00 C ATOM 431 OE1 GLN A 29 4.176 7.311 -11.676 1.00 0.00 O ATOM 432 NE2 GLN A 29 5.570 5.799 -12.579 1.00 0.00 N ATOM 433 H GLN A 29 9.046 9.292 -14.437 1.00 0.00 H ATOM 434 HA GLN A 29 6.815 9.904 -12.628 1.00 0.00 H ATOM 435 HB2 GLN A 29 7.279 7.383 -13.320 1.00 0.00 H ATOM 436 HB3 GLN A 29 8.514 7.519 -12.077 1.00 0.00 H ATOM 437 HG2 GLN A 29 6.970 7.082 -10.564 1.00 0.00 H ATOM 438 HG3 GLN A 29 6.190 8.611 -10.965 1.00 0.00 H ATOM 439 HE21 GLN A 29 6.504 5.533 -12.708 1.00 0.00 H ATOM 440 HE22 GLN A 29 4.811 5.297 -12.935 1.00 0.00 H ATOM 441 N ASP A 30 8.478 11.154 -11.268 1.00 0.00 N ATOM 442 CA ASP A 30 9.397 11.841 -10.361 1.00 0.00 C ATOM 443 C ASP A 30 9.202 11.386 -8.912 1.00 0.00 C ATOM 444 O ASP A 30 9.624 12.066 -7.974 1.00 0.00 O ATOM 445 CB ASP A 30 9.210 13.357 -10.466 1.00 0.00 C ATOM 446 CG ASP A 30 10.424 14.126 -9.981 1.00 0.00 C ATOM 447 OD1 ASP A 30 11.482 14.043 -10.639 1.00 0.00 O ATOM 448 OD2 ASP A 30 10.317 14.811 -8.941 1.00 0.00 O ATOM 449 H ASP A 30 7.595 11.543 -11.441 1.00 0.00 H ATOM 450 HA ASP A 30 10.400 11.590 -10.663 1.00 0.00 H ATOM 451 HB2 ASP A 30 9.031 13.620 -11.498 1.00 0.00 H ATOM 452 HB3 ASP A 30 8.358 13.652 -9.871 1.00 0.00 H ATOM 453 N LYS A 31 8.570 10.226 -8.737 1.00 0.00 N ATOM 454 CA LYS A 31 8.321 9.670 -7.412 1.00 0.00 C ATOM 455 C LYS A 31 8.423 8.142 -7.444 1.00 0.00 C ATOM 456 O LYS A 31 8.865 7.564 -8.441 1.00 0.00 O ATOM 457 CB LYS A 31 6.936 10.097 -6.907 1.00 0.00 C ATOM 458 CG LYS A 31 6.663 11.592 -7.031 1.00 0.00 C ATOM 459 CD LYS A 31 7.438 12.392 -5.994 1.00 0.00 C ATOM 460 CE LYS A 31 7.565 13.857 -6.390 1.00 0.00 C ATOM 461 NZ LYS A 31 8.941 14.379 -6.158 1.00 0.00 N ATOM 462 H LYS A 31 8.267 9.727 -9.520 1.00 0.00 H ATOM 463 HA LYS A 31 9.075 10.056 -6.744 1.00 0.00 H ATOM 464 HB2 LYS A 31 6.182 9.569 -7.472 1.00 0.00 H ATOM 465 HB3 LYS A 31 6.847 9.825 -5.866 1.00 0.00 H ATOM 466 HG2 LYS A 31 6.954 11.922 -8.017 1.00 0.00 H ATOM 467 HG3 LYS A 31 5.606 11.766 -6.890 1.00 0.00 H ATOM 468 HD2 LYS A 31 6.922 12.330 -5.047 1.00 0.00 H ATOM 469 HD3 LYS A 31 8.427 11.969 -5.895 1.00 0.00 H ATOM 470 HE2 LYS A 31 7.324 13.957 -7.438 1.00 0.00 H ATOM 471 HE3 LYS A 31 6.865 14.436 -5.805 1.00 0.00 H ATOM 472 HZ1 LYS A 31 9.632 13.820 -6.701 1.00 0.00 H ATOM 473 HZ2 LYS A 31 9.180 14.320 -5.148 1.00 0.00 H ATOM 474 HZ3 LYS A 31 9.002 15.373 -6.459 1.00 0.00 H ATOM 475 N LEU A 32 8.012 7.492 -6.353 1.00 0.00 N ATOM 476 CA LEU A 32 8.057 6.033 -6.261 1.00 0.00 C ATOM 477 C LEU A 32 6.709 5.472 -5.814 1.00 0.00 C ATOM 478 O LEU A 32 6.023 6.071 -4.981 1.00 0.00 O ATOM 479 CB LEU A 32 9.157 5.595 -5.288 1.00 0.00 C ATOM 480 CG LEU A 32 9.787 4.231 -5.586 1.00 0.00 C ATOM 481 CD1 LEU A 32 10.322 4.188 -7.011 1.00 0.00 C ATOM 482 CD2 LEU A 32 10.897 3.927 -4.588 1.00 0.00 C ATOM 483 H LEU A 32 7.671 8.005 -5.591 1.00 0.00 H ATOM 484 HA LEU A 32 8.284 5.645 -7.243 1.00 0.00 H ATOM 485 HB2 LEU A 32 9.940 6.342 -5.304 1.00 0.00 H ATOM 486 HB3 LEU A 32 8.737 5.563 -4.294 1.00 0.00 H ATOM 487 HG LEU A 32 9.031 3.464 -5.490 1.00 0.00 H ATOM 488 HD11 LEU A 32 9.498 4.076 -7.702 1.00 0.00 H ATOM 489 HD12 LEU A 32 10.997 3.351 -7.118 1.00 0.00 H ATOM 490 HD13 LEU A 32 10.848 5.105 -7.225 1.00 0.00 H ATOM 491 HD21 LEU A 32 10.517 4.039 -3.583 1.00 0.00 H ATOM 492 HD22 LEU A 32 11.717 4.613 -4.741 1.00 0.00 H ATOM 493 HD23 LEU A 32 11.244 2.914 -4.731 1.00 0.00 H ATOM 494 N GLY A 33 6.334 4.321 -6.375 1.00 0.00 N ATOM 495 CA GLY A 33 5.068 3.699 -6.026 1.00 0.00 C ATOM 496 C GLY A 33 5.242 2.434 -5.203 1.00 0.00 C ATOM 497 O GLY A 33 5.990 1.535 -5.590 1.00 0.00 O ATOM 498 H GLY A 33 6.921 3.891 -7.033 1.00 0.00 H ATOM 499 HA2 GLY A 33 4.477 4.405 -5.460 1.00 0.00 H ATOM 500 HA3 GLY A 33 4.541 3.452 -6.934 1.00 0.00 H ATOM 501 N ILE A 34 4.543 2.363 -4.070 1.00 0.00 N ATOM 502 CA ILE A 34 4.618 1.199 -3.193 1.00 0.00 C ATOM 503 C ILE A 34 3.523 0.196 -3.550 1.00 0.00 C ATOM 504 O ILE A 34 2.401 0.274 -3.051 1.00 0.00 O ATOM 505 CB ILE A 34 4.496 1.601 -1.704 1.00 0.00 C ATOM 506 CG1 ILE A 34 5.718 2.419 -1.270 1.00 0.00 C ATOM 507 CG2 ILE A 34 4.345 0.369 -0.821 1.00 0.00 C ATOM 508 CD1 ILE A 34 5.831 3.760 -1.961 1.00 0.00 C ATOM 509 H ILE A 34 3.960 3.112 -3.819 1.00 0.00 H ATOM 510 HA ILE A 34 5.582 0.731 -3.342 1.00 0.00 H ATOM 511 HB ILE A 34 3.610 2.205 -1.589 1.00 0.00 H ATOM 512 HG12 ILE A 34 5.661 2.600 -0.208 1.00 0.00 H ATOM 513 HG13 ILE A 34 6.614 1.857 -1.486 1.00 0.00 H ATOM 514 HG21 ILE A 34 4.814 -0.477 -1.300 1.00 0.00 H ATOM 515 HG22 ILE A 34 3.297 0.161 -0.669 1.00 0.00 H ATOM 516 HG23 ILE A 34 4.818 0.549 0.134 1.00 0.00 H ATOM 517 HD11 ILE A 34 6.270 3.622 -2.939 1.00 0.00 H ATOM 518 HD12 ILE A 34 6.456 4.417 -1.374 1.00 0.00 H ATOM 519 HD13 ILE A 34 4.849 4.195 -2.067 1.00 0.00 H ATOM 520 N TYR A 35 3.861 -0.736 -4.431 1.00 0.00 N ATOM 521 CA TYR A 35 2.917 -1.758 -4.884 1.00 0.00 C ATOM 522 C TYR A 35 2.790 -2.896 -3.870 1.00 0.00 C ATOM 523 O TYR A 35 3.592 -3.002 -2.946 1.00 0.00 O ATOM 524 CB TYR A 35 3.365 -2.313 -6.238 1.00 0.00 C ATOM 525 CG TYR A 35 3.529 -1.251 -7.303 1.00 0.00 C ATOM 526 CD1 TYR A 35 2.456 -0.865 -8.094 1.00 0.00 C ATOM 527 CD2 TYR A 35 4.755 -0.629 -7.510 1.00 0.00 C ATOM 528 CE1 TYR A 35 2.599 0.107 -9.065 1.00 0.00 C ATOM 529 CE2 TYR A 35 4.905 0.345 -8.478 1.00 0.00 C ATOM 530 CZ TYR A 35 3.825 0.710 -9.253 1.00 0.00 C ATOM 531 OH TYR A 35 3.973 1.677 -10.220 1.00 0.00 O ATOM 532 H TYR A 35 4.772 -0.732 -4.797 1.00 0.00 H ATOM 533 HA TYR A 35 1.952 -1.289 -5.002 1.00 0.00 H ATOM 534 HB2 TYR A 35 4.316 -2.810 -6.116 1.00 0.00 H ATOM 535 HB3 TYR A 35 2.633 -3.027 -6.588 1.00 0.00 H ATOM 536 HD1 TYR A 35 1.497 -1.339 -7.945 1.00 0.00 H ATOM 537 HD2 TYR A 35 5.599 -0.916 -6.902 1.00 0.00 H ATOM 538 HE1 TYR A 35 1.751 0.394 -9.667 1.00 0.00 H ATOM 539 HE2 TYR A 35 5.865 0.817 -8.625 1.00 0.00 H ATOM 540 HH TYR A 35 3.659 2.521 -9.883 1.00 0.00 H ATOM 541 N VAL A 36 1.781 -3.749 -4.056 1.00 0.00 N ATOM 542 CA VAL A 36 1.556 -4.884 -3.161 1.00 0.00 C ATOM 543 C VAL A 36 2.208 -6.152 -3.707 1.00 0.00 C ATOM 544 O VAL A 36 1.974 -6.541 -4.852 1.00 0.00 O ATOM 545 CB VAL A 36 0.052 -5.154 -2.941 1.00 0.00 C ATOM 546 CG1 VAL A 36 -0.151 -6.274 -1.929 1.00 0.00 C ATOM 547 CG2 VAL A 36 -0.663 -3.888 -2.493 1.00 0.00 C ATOM 548 H VAL A 36 1.177 -3.615 -4.817 1.00 0.00 H ATOM 549 HA VAL A 36 2.000 -4.647 -2.205 1.00 0.00 H ATOM 550 HB VAL A 36 -0.376 -5.470 -3.881 1.00 0.00 H ATOM 551 HG11 VAL A 36 -1.136 -6.190 -1.492 1.00 0.00 H ATOM 552 HG12 VAL A 36 0.594 -6.197 -1.151 1.00 0.00 H ATOM 553 HG13 VAL A 36 -0.057 -7.228 -2.425 1.00 0.00 H ATOM 554 HG21 VAL A 36 -1.567 -4.154 -1.963 1.00 0.00 H ATOM 555 HG22 VAL A 36 -0.915 -3.293 -3.358 1.00 0.00 H ATOM 556 HG23 VAL A 36 -0.017 -3.320 -1.841 1.00 0.00 H ATOM 557 N LYS A 37 3.014 -6.794 -2.869 1.00 0.00 N ATOM 558 CA LYS A 37 3.698 -8.026 -3.244 1.00 0.00 C ATOM 559 C LYS A 37 2.757 -9.224 -3.124 1.00 0.00 C ATOM 560 O LYS A 37 2.652 -10.034 -4.046 1.00 0.00 O ATOM 561 CB LYS A 37 4.925 -8.233 -2.351 1.00 0.00 C ATOM 562 CG LYS A 37 5.758 -9.450 -2.721 1.00 0.00 C ATOM 563 CD LYS A 37 6.440 -9.279 -4.071 1.00 0.00 C ATOM 564 CE LYS A 37 6.731 -10.621 -4.728 1.00 0.00 C ATOM 565 NZ LYS A 37 6.485 -10.588 -6.197 1.00 0.00 N ATOM 566 H LYS A 37 3.146 -6.433 -1.969 1.00 0.00 H ATOM 567 HA LYS A 37 4.017 -7.931 -4.271 1.00 0.00 H ATOM 568 HB2 LYS A 37 5.555 -7.358 -2.414 1.00 0.00 H ATOM 569 HB3 LYS A 37 4.592 -8.349 -1.331 1.00 0.00 H ATOM 570 HG2 LYS A 37 6.513 -9.598 -1.964 1.00 0.00 H ATOM 571 HG3 LYS A 37 5.112 -10.315 -2.761 1.00 0.00 H ATOM 572 HD2 LYS A 37 5.795 -8.706 -4.720 1.00 0.00 H ATOM 573 HD3 LYS A 37 7.371 -8.749 -3.928 1.00 0.00 H ATOM 574 HE2 LYS A 37 7.765 -10.876 -4.551 1.00 0.00 H ATOM 575 HE3 LYS A 37 6.095 -11.372 -4.281 1.00 0.00 H ATOM 576 HZ1 LYS A 37 7.126 -9.906 -6.652 1.00 0.00 H ATOM 577 HZ2 LYS A 37 5.503 -10.306 -6.390 1.00 0.00 H ATOM 578 HZ3 LYS A 37 6.650 -11.530 -6.608 1.00 0.00 H ATOM 579 N SER A 38 2.077 -9.328 -1.978 1.00 0.00 N ATOM 580 CA SER A 38 1.145 -10.427 -1.729 1.00 0.00 C ATOM 581 C SER A 38 0.486 -10.290 -0.356 1.00 0.00 C ATOM 582 O SER A 38 1.143 -10.448 0.675 1.00 0.00 O ATOM 583 CB SER A 38 1.869 -11.778 -1.829 1.00 0.00 C ATOM 584 OG SER A 38 2.995 -11.829 -0.966 1.00 0.00 O ATOM 585 H SER A 38 2.207 -8.648 -1.283 1.00 0.00 H ATOM 586 HA SER A 38 0.378 -10.386 -2.488 1.00 0.00 H ATOM 587 HB2 SER A 38 1.187 -12.568 -1.553 1.00 0.00 H ATOM 588 HB3 SER A 38 2.202 -11.931 -2.845 1.00 0.00 H ATOM 589 HG SER A 38 3.645 -11.179 -1.245 1.00 0.00 H ATOM 590 N VAL A 39 -0.815 -10.002 -0.349 1.00 0.00 N ATOM 591 CA VAL A 39 -1.556 -9.855 0.902 1.00 0.00 C ATOM 592 C VAL A 39 -1.790 -11.214 1.556 1.00 0.00 C ATOM 593 O VAL A 39 -2.259 -12.153 0.908 1.00 0.00 O ATOM 594 CB VAL A 39 -2.913 -9.149 0.691 1.00 0.00 C ATOM 595 CG1 VAL A 39 -2.704 -7.666 0.418 1.00 0.00 C ATOM 596 CG2 VAL A 39 -3.702 -9.803 -0.437 1.00 0.00 C ATOM 597 H VAL A 39 -1.287 -9.892 -1.201 1.00 0.00 H ATOM 598 HA VAL A 39 -0.959 -9.249 1.568 1.00 0.00 H ATOM 599 HB VAL A 39 -3.487 -9.242 1.602 1.00 0.00 H ATOM 600 HG11 VAL A 39 -2.651 -7.500 -0.648 1.00 0.00 H ATOM 601 HG12 VAL A 39 -1.783 -7.342 0.878 1.00 0.00 H ATOM 602 HG13 VAL A 39 -3.529 -7.104 0.830 1.00 0.00 H ATOM 603 HG21 VAL A 39 -3.337 -10.807 -0.596 1.00 0.00 H ATOM 604 HG22 VAL A 39 -3.580 -9.229 -1.344 1.00 0.00 H ATOM 605 HG23 VAL A 39 -4.748 -9.838 -0.172 1.00 0.00 H ATOM 606 N VAL A 40 -1.451 -11.315 2.839 1.00 0.00 N ATOM 607 CA VAL A 40 -1.614 -12.564 3.580 1.00 0.00 C ATOM 608 C VAL A 40 -3.068 -12.772 3.999 1.00 0.00 C ATOM 609 O VAL A 40 -3.759 -11.824 4.379 1.00 0.00 O ATOM 610 CB VAL A 40 -0.718 -12.603 4.838 1.00 0.00 C ATOM 611 CG1 VAL A 40 -0.713 -13.993 5.454 1.00 0.00 C ATOM 612 CG2 VAL A 40 0.701 -12.157 4.509 1.00 0.00 C ATOM 613 H VAL A 40 -1.077 -10.531 3.298 1.00 0.00 H ATOM 614 HA VAL A 40 -1.320 -13.374 2.929 1.00 0.00 H ATOM 615 HB VAL A 40 -1.126 -11.917 5.566 1.00 0.00 H ATOM 616 HG11 VAL A 40 0.230 -14.163 5.952 1.00 0.00 H ATOM 617 HG12 VAL A 40 -0.848 -14.732 4.678 1.00 0.00 H ATOM 618 HG13 VAL A 40 -1.517 -14.072 6.171 1.00 0.00 H ATOM 619 HG21 VAL A 40 1.104 -12.784 3.727 1.00 0.00 H ATOM 620 HG22 VAL A 40 1.318 -12.243 5.392 1.00 0.00 H ATOM 621 HG23 VAL A 40 0.689 -11.130 4.178 1.00 0.00 H ATOM 622 N LYS A 41 -3.522 -14.022 3.930 1.00 0.00 N ATOM 623 CA LYS A 41 -4.892 -14.368 4.303 1.00 0.00 C ATOM 624 C LYS A 41 -5.084 -14.294 5.814 1.00 0.00 C ATOM 625 O LYS A 41 -4.140 -14.491 6.581 1.00 0.00 O ATOM 626 CB LYS A 41 -5.236 -15.775 3.810 1.00 0.00 C ATOM 627 CG LYS A 41 -6.025 -15.792 2.512 1.00 0.00 C ATOM 628 CD LYS A 41 -5.188 -15.295 1.344 1.00 0.00 C ATOM 629 CE LYS A 41 -5.483 -16.075 0.072 1.00 0.00 C ATOM 630 NZ LYS A 41 -4.282 -16.800 -0.431 1.00 0.00 N ATOM 631 H LYS A 41 -2.921 -14.730 3.621 1.00 0.00 H ATOM 632 HA LYS A 41 -5.554 -13.657 3.832 1.00 0.00 H ATOM 633 HB2 LYS A 41 -4.319 -16.324 3.655 1.00 0.00 H ATOM 634 HB3 LYS A 41 -5.820 -16.277 4.567 1.00 0.00 H ATOM 635 HG2 LYS A 41 -6.344 -16.804 2.309 1.00 0.00 H ATOM 636 HG3 LYS A 41 -6.891 -15.155 2.620 1.00 0.00 H ATOM 637 HD2 LYS A 41 -5.409 -14.251 1.173 1.00 0.00 H ATOM 638 HD3 LYS A 41 -4.143 -15.407 1.591 1.00 0.00 H ATOM 639 HE2 LYS A 41 -6.264 -16.793 0.277 1.00 0.00 H ATOM 640 HE3 LYS A 41 -5.822 -15.385 -0.688 1.00 0.00 H ATOM 641 HZ1 LYS A 41 -3.455 -16.168 -0.429 1.00 0.00 H ATOM 642 HZ2 LYS A 41 -4.446 -17.132 -1.403 1.00 0.00 H ATOM 643 HZ3 LYS A 41 -4.080 -17.620 0.174 1.00 0.00 H ATOM 644 N GLY A 42 -6.315 -14.010 6.233 1.00 0.00 N ATOM 645 CA GLY A 42 -6.616 -13.914 7.651 1.00 0.00 C ATOM 646 C GLY A 42 -6.616 -12.483 8.155 1.00 0.00 C ATOM 647 O GLY A 42 -7.441 -12.118 8.995 1.00 0.00 O ATOM 648 H GLY A 42 -7.027 -13.863 5.573 1.00 0.00 H ATOM 649 HA2 GLY A 42 -7.592 -14.346 7.827 1.00 0.00 H ATOM 650 HA3 GLY A 42 -5.880 -14.478 8.205 1.00 0.00 H ATOM 651 N GLY A 43 -5.694 -11.668 7.641 1.00 0.00 N ATOM 652 CA GLY A 43 -5.614 -10.278 8.052 1.00 0.00 C ATOM 653 C GLY A 43 -6.873 -9.497 7.706 1.00 0.00 C ATOM 654 O GLY A 43 -7.571 -9.828 6.745 1.00 0.00 O ATOM 655 H GLY A 43 -5.066 -12.012 6.972 1.00 0.00 H ATOM 656 HA2 GLY A 43 -5.462 -10.239 9.120 1.00 0.00 H ATOM 657 HA3 GLY A 43 -4.768 -9.818 7.562 1.00 0.00 H ATOM 658 N ALA A 44 -7.163 -8.461 8.493 1.00 0.00 N ATOM 659 CA ALA A 44 -8.347 -7.623 8.277 1.00 0.00 C ATOM 660 C ALA A 44 -8.440 -7.126 6.831 1.00 0.00 C ATOM 661 O ALA A 44 -9.536 -7.028 6.273 1.00 0.00 O ATOM 662 CB ALA A 44 -8.340 -6.446 9.242 1.00 0.00 C ATOM 663 H ALA A 44 -6.567 -8.254 9.242 1.00 0.00 H ATOM 664 HA ALA A 44 -9.220 -8.224 8.493 1.00 0.00 H ATOM 665 HB1 ALA A 44 -7.760 -5.638 8.821 1.00 0.00 H ATOM 666 HB2 ALA A 44 -7.902 -6.753 10.181 1.00 0.00 H ATOM 667 HB3 ALA A 44 -9.354 -6.111 9.412 1.00 0.00 H ATOM 668 N ALA A 45 -7.289 -6.817 6.228 1.00 0.00 N ATOM 669 CA ALA A 45 -7.249 -6.338 4.845 1.00 0.00 C ATOM 670 C ALA A 45 -7.696 -7.428 3.871 1.00 0.00 C ATOM 671 O ALA A 45 -8.358 -7.146 2.871 1.00 0.00 O ATOM 672 CB ALA A 45 -5.848 -5.859 4.490 1.00 0.00 C ATOM 673 H ALA A 45 -6.449 -6.918 6.721 1.00 0.00 H ATOM 674 HA ALA A 45 -7.923 -5.498 4.763 1.00 0.00 H ATOM 675 HB1 ALA A 45 -5.117 -6.508 4.948 1.00 0.00 H ATOM 676 HB2 ALA A 45 -5.710 -4.851 4.852 1.00 0.00 H ATOM 677 HB3 ALA A 45 -5.723 -5.876 3.417 1.00 0.00 H ATOM 678 N ASP A 46 -7.326 -8.673 4.170 1.00 0.00 N ATOM 679 CA ASP A 46 -7.685 -9.808 3.322 1.00 0.00 C ATOM 680 C ASP A 46 -9.137 -10.234 3.541 1.00 0.00 C ATOM 681 O ASP A 46 -9.838 -10.578 2.589 1.00 0.00 O ATOM 682 CB ASP A 46 -6.755 -10.992 3.593 1.00 0.00 C ATOM 683 CG ASP A 46 -6.599 -11.890 2.382 1.00 0.00 C ATOM 684 OD1 ASP A 46 -7.467 -12.765 2.176 1.00 0.00 O ATOM 685 OD2 ASP A 46 -5.611 -11.720 1.638 1.00 0.00 O ATOM 686 H ASP A 46 -6.798 -8.834 4.980 1.00 0.00 H ATOM 687 HA ASP A 46 -7.567 -9.501 2.293 1.00 0.00 H ATOM 688 HB2 ASP A 46 -5.780 -10.621 3.871 1.00 0.00 H ATOM 689 HB3 ASP A 46 -7.158 -11.579 4.404 1.00 0.00 H ATOM 690 N VAL A 47 -9.579 -10.216 4.797 1.00 0.00 N ATOM 691 CA VAL A 47 -10.947 -10.608 5.138 1.00 0.00 C ATOM 692 C VAL A 47 -11.978 -9.740 4.414 1.00 0.00 C ATOM 693 O VAL A 47 -13.053 -10.219 4.045 1.00 0.00 O ATOM 694 CB VAL A 47 -11.196 -10.524 6.660 1.00 0.00 C ATOM 695 CG1 VAL A 47 -12.586 -11.042 7.010 1.00 0.00 C ATOM 696 CG2 VAL A 47 -10.124 -11.292 7.424 1.00 0.00 C ATOM 697 H VAL A 47 -8.969 -9.935 5.514 1.00 0.00 H ATOM 698 HA VAL A 47 -11.082 -11.637 4.831 1.00 0.00 H ATOM 699 HB VAL A 47 -11.141 -9.486 6.954 1.00 0.00 H ATOM 700 HG11 VAL A 47 -13.330 -10.352 6.640 1.00 0.00 H ATOM 701 HG12 VAL A 47 -12.678 -11.128 8.083 1.00 0.00 H ATOM 702 HG13 VAL A 47 -12.737 -12.010 6.556 1.00 0.00 H ATOM 703 HG21 VAL A 47 -9.325 -11.567 6.749 1.00 0.00 H ATOM 704 HG22 VAL A 47 -10.555 -12.184 7.854 1.00 0.00 H ATOM 705 HG23 VAL A 47 -9.729 -10.668 8.211 1.00 0.00 H ATOM 706 N ASP A 48 -11.644 -8.464 4.210 1.00 0.00 N ATOM 707 CA ASP A 48 -12.544 -7.538 3.529 1.00 0.00 C ATOM 708 C ASP A 48 -12.687 -7.904 2.053 1.00 0.00 C ATOM 709 O ASP A 48 -13.797 -8.114 1.561 1.00 0.00 O ATOM 710 CB ASP A 48 -12.035 -6.095 3.670 1.00 0.00 C ATOM 711 CG ASP A 48 -13.096 -5.049 3.356 1.00 0.00 C ATOM 712 OD1 ASP A 48 -14.160 -5.415 2.812 1.00 0.00 O ATOM 713 OD2 ASP A 48 -12.858 -3.859 3.655 1.00 0.00 O ATOM 714 H ASP A 48 -10.774 -8.139 4.524 1.00 0.00 H ATOM 715 HA ASP A 48 -13.513 -7.616 4.000 1.00 0.00 H ATOM 716 HB2 ASP A 48 -11.703 -5.940 4.683 1.00 0.00 H ATOM 717 HB3 ASP A 48 -11.201 -5.948 2.999 1.00 0.00 H ATOM 718 N GLY A 49 -11.558 -7.978 1.352 1.00 0.00 N ATOM 719 CA GLY A 49 -11.581 -8.318 -0.060 1.00 0.00 C ATOM 720 C GLY A 49 -11.724 -7.098 -0.955 1.00 0.00 C ATOM 721 O GLY A 49 -12.321 -7.181 -2.029 1.00 0.00 O ATOM 722 H GLY A 49 -10.702 -7.801 1.796 1.00 0.00 H ATOM 723 HA2 GLY A 49 -10.664 -8.829 -0.308 1.00 0.00 H ATOM 724 HA3 GLY A 49 -12.412 -8.984 -0.245 1.00 0.00 H ATOM 725 N ARG A 50 -11.172 -5.964 -0.516 1.00 0.00 N ATOM 726 CA ARG A 50 -11.240 -4.725 -1.291 1.00 0.00 C ATOM 727 C ARG A 50 -10.066 -4.626 -2.265 1.00 0.00 C ATOM 728 O ARG A 50 -10.241 -4.246 -3.425 1.00 0.00 O ATOM 729 CB ARG A 50 -11.248 -3.504 -0.361 1.00 0.00 C ATOM 730 CG ARG A 50 -12.486 -3.407 0.517 1.00 0.00 C ATOM 731 CD ARG A 50 -13.728 -3.080 -0.299 1.00 0.00 C ATOM 732 NE ARG A 50 -14.756 -2.410 0.499 1.00 0.00 N ATOM 733 CZ ARG A 50 -16.038 -2.301 0.134 1.00 0.00 C ATOM 734 NH1 ARG A 50 -16.463 -2.820 -1.014 1.00 0.00 N ATOM 735 NH2 ARG A 50 -16.898 -1.670 0.925 1.00 0.00 N ATOM 736 H ARG A 50 -10.706 -5.962 0.347 1.00 0.00 H ATOM 737 HA ARG A 50 -12.159 -4.741 -1.856 1.00 0.00 H ATOM 738 HB2 ARG A 50 -10.381 -3.546 0.281 1.00 0.00 H ATOM 739 HB3 ARG A 50 -11.193 -2.609 -0.964 1.00 0.00 H ATOM 740 HG2 ARG A 50 -12.636 -4.352 1.019 1.00 0.00 H ATOM 741 HG3 ARG A 50 -12.333 -2.629 1.252 1.00 0.00 H ATOM 742 HD2 ARG A 50 -13.443 -2.433 -1.117 1.00 0.00 H ATOM 743 HD3 ARG A 50 -14.132 -4.000 -0.694 1.00 0.00 H ATOM 744 HE ARG A 50 -14.477 -2.017 1.353 1.00 0.00 H ATOM 745 HH11 ARG A 50 -15.824 -3.298 -1.617 1.00 0.00 H ATOM 746 HH12 ARG A 50 -17.425 -2.733 -1.276 1.00 0.00 H ATOM 747 HH21 ARG A 50 -16.587 -1.276 1.790 1.00 0.00 H ATOM 748 HH22 ARG A 50 -17.858 -1.587 0.656 1.00 0.00 H ATOM 749 N LEU A 51 -8.873 -4.971 -1.782 1.00 0.00 N ATOM 750 CA LEU A 51 -7.663 -4.927 -2.600 1.00 0.00 C ATOM 751 C LEU A 51 -7.065 -6.327 -2.766 1.00 0.00 C ATOM 752 O LEU A 51 -7.613 -7.309 -2.261 1.00 0.00 O ATOM 753 CB LEU A 51 -6.633 -3.988 -1.965 1.00 0.00 C ATOM 754 CG LEU A 51 -6.103 -4.431 -0.599 1.00 0.00 C ATOM 755 CD1 LEU A 51 -4.583 -4.481 -0.606 1.00 0.00 C ATOM 756 CD2 LEU A 51 -6.605 -3.499 0.495 1.00 0.00 C ATOM 757 H LEU A 51 -8.803 -5.266 -0.850 1.00 0.00 H ATOM 758 HA LEU A 51 -7.933 -4.547 -3.574 1.00 0.00 H ATOM 759 HB2 LEU A 51 -5.796 -3.897 -2.642 1.00 0.00 H ATOM 760 HB3 LEU A 51 -7.088 -3.015 -1.851 1.00 0.00 H ATOM 761 HG LEU A 51 -6.468 -5.426 -0.385 1.00 0.00 H ATOM 762 HD11 LEU A 51 -4.226 -4.712 0.387 1.00 0.00 H ATOM 763 HD12 LEU A 51 -4.194 -3.523 -0.916 1.00 0.00 H ATOM 764 HD13 LEU A 51 -4.251 -5.245 -1.295 1.00 0.00 H ATOM 765 HD21 LEU A 51 -7.621 -3.762 0.754 1.00 0.00 H ATOM 766 HD22 LEU A 51 -6.576 -2.480 0.141 1.00 0.00 H ATOM 767 HD23 LEU A 51 -5.976 -3.596 1.367 1.00 0.00 H ATOM 768 N ALA A 52 -5.937 -6.407 -3.477 1.00 0.00 N ATOM 769 CA ALA A 52 -5.262 -7.683 -3.713 1.00 0.00 C ATOM 770 C ALA A 52 -3.784 -7.478 -4.050 1.00 0.00 C ATOM 771 O ALA A 52 -3.289 -6.348 -4.050 1.00 0.00 O ATOM 772 CB ALA A 52 -5.957 -8.441 -4.836 1.00 0.00 C ATOM 773 H ALA A 52 -5.549 -5.588 -3.853 1.00 0.00 H ATOM 774 HA ALA A 52 -5.338 -8.273 -2.812 1.00 0.00 H ATOM 775 HB1 ALA A 52 -6.374 -7.737 -5.541 1.00 0.00 H ATOM 776 HB2 ALA A 52 -6.748 -9.049 -4.423 1.00 0.00 H ATOM 777 HB3 ALA A 52 -5.241 -9.075 -5.339 1.00 0.00 H ATOM 778 N ALA A 53 -3.087 -8.578 -4.338 1.00 0.00 N ATOM 779 CA ALA A 53 -1.668 -8.521 -4.682 1.00 0.00 C ATOM 780 C ALA A 53 -1.465 -7.944 -6.082 1.00 0.00 C ATOM 781 O ALA A 53 -2.369 -7.987 -6.919 1.00 0.00 O ATOM 782 CB ALA A 53 -1.042 -9.904 -4.589 1.00 0.00 C ATOM 783 H ALA A 53 -3.538 -9.448 -4.323 1.00 0.00 H ATOM 784 HA ALA A 53 -1.177 -7.880 -3.964 1.00 0.00 H ATOM 785 HB1 ALA A 53 0.033 -9.815 -4.634 1.00 0.00 H ATOM 786 HB2 ALA A 53 -1.388 -10.513 -5.412 1.00 0.00 H ATOM 787 HB3 ALA A 53 -1.326 -10.366 -3.655 1.00 0.00 H ATOM 788 N GLY A 54 -0.272 -7.406 -6.329 1.00 0.00 N ATOM 789 CA GLY A 54 0.029 -6.826 -7.628 1.00 0.00 C ATOM 790 C GLY A 54 -0.694 -5.509 -7.866 1.00 0.00 C ATOM 791 O GLY A 54 -0.958 -5.140 -9.011 1.00 0.00 O ATOM 792 H GLY A 54 0.410 -7.400 -5.624 1.00 0.00 H ATOM 793 HA2 GLY A 54 1.092 -6.655 -7.696 1.00 0.00 H ATOM 794 HA3 GLY A 54 -0.261 -7.526 -8.398 1.00 0.00 H ATOM 795 N ASP A 55 -1.009 -4.796 -6.784 1.00 0.00 N ATOM 796 CA ASP A 55 -1.698 -3.512 -6.878 1.00 0.00 C ATOM 797 C ASP A 55 -0.756 -2.369 -6.507 1.00 0.00 C ATOM 798 O ASP A 55 0.363 -2.606 -6.053 1.00 0.00 O ATOM 799 CB ASP A 55 -2.924 -3.499 -5.957 1.00 0.00 C ATOM 800 CG ASP A 55 -4.174 -4.030 -6.634 1.00 0.00 C ATOM 801 OD1 ASP A 55 -4.397 -3.704 -7.820 1.00 0.00 O ATOM 802 OD2 ASP A 55 -4.936 -4.770 -5.975 1.00 0.00 O ATOM 803 H ASP A 55 -0.768 -5.139 -5.898 1.00 0.00 H ATOM 804 HA ASP A 55 -2.023 -3.382 -7.900 1.00 0.00 H ATOM 805 HB2 ASP A 55 -2.722 -4.112 -5.091 1.00 0.00 H ATOM 806 HB3 ASP A 55 -3.112 -2.485 -5.636 1.00 0.00 H ATOM 807 N GLN A 56 -1.213 -1.130 -6.694 1.00 0.00 N ATOM 808 CA GLN A 56 -0.403 0.044 -6.368 1.00 0.00 C ATOM 809 C GLN A 56 -0.970 0.774 -5.151 1.00 0.00 C ATOM 810 O GLN A 56 -2.182 0.792 -4.940 1.00 0.00 O ATOM 811 CB GLN A 56 -0.331 1.000 -7.563 1.00 0.00 C ATOM 812 CG GLN A 56 0.724 2.087 -7.408 1.00 0.00 C ATOM 813 CD GLN A 56 0.145 3.428 -6.994 1.00 0.00 C ATOM 814 OE1 GLN A 56 -1.071 3.594 -6.889 1.00 0.00 O ATOM 815 NE2 GLN A 56 1.020 4.397 -6.754 1.00 0.00 N ATOM 816 H GLN A 56 -2.116 -1.003 -7.054 1.00 0.00 H ATOM 817 HA GLN A 56 0.593 -0.300 -6.135 1.00 0.00 H ATOM 818 HB2 GLN A 56 -0.102 0.431 -8.451 1.00 0.00 H ATOM 819 HB3 GLN A 56 -1.293 1.475 -7.688 1.00 0.00 H ATOM 820 HG2 GLN A 56 1.434 1.776 -6.657 1.00 0.00 H ATOM 821 HG3 GLN A 56 1.235 2.210 -8.353 1.00 0.00 H ATOM 822 HE21 GLN A 56 1.974 4.196 -6.854 1.00 0.00 H ATOM 823 HE22 GLN A 56 0.675 5.274 -6.488 1.00 0.00 H ATOM 824 N LEU A 57 -0.087 1.378 -4.357 1.00 0.00 N ATOM 825 CA LEU A 57 -0.508 2.110 -3.163 1.00 0.00 C ATOM 826 C LEU A 57 -0.184 3.598 -3.281 1.00 0.00 C ATOM 827 O LEU A 57 0.857 3.978 -3.822 1.00 0.00 O ATOM 828 CB LEU A 57 0.149 1.525 -1.912 1.00 0.00 C ATOM 829 CG LEU A 57 -0.683 1.649 -0.634 1.00 0.00 C ATOM 830 CD1 LEU A 57 -1.612 0.454 -0.482 1.00 0.00 C ATOM 831 CD2 LEU A 57 0.223 1.785 0.581 1.00 0.00 C ATOM 832 H LEU A 57 0.869 1.331 -4.579 1.00 0.00 H ATOM 833 HA LEU A 57 -1.579 2.000 -3.074 1.00 0.00 H ATOM 834 HB2 LEU A 57 0.344 0.477 -2.090 1.00 0.00 H ATOM 835 HB3 LEU A 57 1.091 2.028 -1.754 1.00 0.00 H ATOM 836 HG LEU A 57 -1.293 2.538 -0.697 1.00 0.00 H ATOM 837 HD11 LEU A 57 -2.530 0.771 -0.012 1.00 0.00 H ATOM 838 HD12 LEU A 57 -1.135 -0.299 0.128 1.00 0.00 H ATOM 839 HD13 LEU A 57 -1.831 0.041 -1.457 1.00 0.00 H ATOM 840 HD21 LEU A 57 -0.238 1.303 1.429 1.00 0.00 H ATOM 841 HD22 LEU A 57 0.375 2.831 0.800 1.00 0.00 H ATOM 842 HD23 LEU A 57 1.177 1.319 0.375 1.00 0.00 H ATOM 843 N LEU A 58 -1.091 4.432 -2.772 1.00 0.00 N ATOM 844 CA LEU A 58 -0.920 5.884 -2.819 1.00 0.00 C ATOM 845 C LEU A 58 -0.569 6.449 -1.443 1.00 0.00 C ATOM 846 O LEU A 58 0.447 7.131 -1.286 1.00 0.00 O ATOM 847 CB LEU A 58 -2.199 6.551 -3.340 1.00 0.00 C ATOM 848 CG LEU A 58 -2.022 7.446 -4.572 1.00 0.00 C ATOM 849 CD1 LEU A 58 -3.352 8.072 -4.969 1.00 0.00 C ATOM 850 CD2 LEU A 58 -0.984 8.529 -4.309 1.00 0.00 C ATOM 851 H LEU A 58 -1.899 4.061 -2.358 1.00 0.00 H ATOM 852 HA LEU A 58 -0.112 6.100 -3.501 1.00 0.00 H ATOM 853 HB2 LEU A 58 -2.908 5.774 -3.587 1.00 0.00 H ATOM 854 HB3 LEU A 58 -2.616 7.152 -2.545 1.00 0.00 H ATOM 855 HG LEU A 58 -1.677 6.844 -5.400 1.00 0.00 H ATOM 856 HD11 LEU A 58 -3.441 8.073 -6.045 1.00 0.00 H ATOM 857 HD12 LEU A 58 -3.396 9.087 -4.603 1.00 0.00 H ATOM 858 HD13 LEU A 58 -4.162 7.500 -4.541 1.00 0.00 H ATOM 859 HD21 LEU A 58 -0.853 9.125 -5.199 1.00 0.00 H ATOM 860 HD22 LEU A 58 -0.044 8.070 -4.041 1.00 0.00 H ATOM 861 HD23 LEU A 58 -1.320 9.161 -3.499 1.00 0.00 H ATOM 862 N SER A 59 -1.421 6.180 -0.449 1.00 0.00 N ATOM 863 CA SER A 59 -1.198 6.682 0.906 1.00 0.00 C ATOM 864 C SER A 59 -1.718 5.711 1.969 1.00 0.00 C ATOM 865 O SER A 59 -2.613 4.902 1.709 1.00 0.00 O ATOM 866 CB SER A 59 -1.868 8.052 1.069 1.00 0.00 C ATOM 867 OG SER A 59 -2.082 8.367 2.435 1.00 0.00 O ATOM 868 H SER A 59 -2.220 5.643 -0.636 1.00 0.00 H ATOM 869 HA SER A 59 -0.134 6.799 1.040 1.00 0.00 H ATOM 870 HB2 SER A 59 -1.233 8.811 0.637 1.00 0.00 H ATOM 871 HB3 SER A 59 -2.821 8.049 0.560 1.00 0.00 H ATOM 872 HG SER A 59 -1.509 9.098 2.687 1.00 0.00 H ATOM 873 N VAL A 60 -1.151 5.816 3.175 1.00 0.00 N ATOM 874 CA VAL A 60 -1.544 4.971 4.300 1.00 0.00 C ATOM 875 C VAL A 60 -1.753 5.814 5.555 1.00 0.00 C ATOM 876 O VAL A 60 -0.836 6.502 6.007 1.00 0.00 O ATOM 877 CB VAL A 60 -0.490 3.886 4.607 1.00 0.00 C ATOM 878 CG1 VAL A 60 -0.983 2.960 5.711 1.00 0.00 C ATOM 879 CG2 VAL A 60 -0.139 3.098 3.353 1.00 0.00 C ATOM 880 H VAL A 60 -0.451 6.488 3.313 1.00 0.00 H ATOM 881 HA VAL A 60 -2.474 4.483 4.044 1.00 0.00 H ATOM 882 HB VAL A 60 0.406 4.376 4.958 1.00 0.00 H ATOM 883 HG11 VAL A 60 -0.585 1.969 5.555 1.00 0.00 H ATOM 884 HG12 VAL A 60 -2.062 2.921 5.693 1.00 0.00 H ATOM 885 HG13 VAL A 60 -0.653 3.334 6.669 1.00 0.00 H ATOM 886 HG21 VAL A 60 -0.755 3.432 2.531 1.00 0.00 H ATOM 887 HG22 VAL A 60 -0.315 2.047 3.527 1.00 0.00 H ATOM 888 HG23 VAL A 60 0.900 3.253 3.110 1.00 0.00 H ATOM 889 N ASP A 61 -2.962 5.753 6.111 1.00 0.00 N ATOM 890 CA ASP A 61 -3.302 6.506 7.319 1.00 0.00 C ATOM 891 C ASP A 61 -3.141 8.016 7.098 1.00 0.00 C ATOM 892 O ASP A 61 -2.749 8.748 8.010 1.00 0.00 O ATOM 893 CB ASP A 61 -2.430 6.044 8.496 1.00 0.00 C ATOM 894 CG ASP A 61 -3.201 5.966 9.802 1.00 0.00 C ATOM 895 OD1 ASP A 61 -4.291 5.355 9.815 1.00 0.00 O ATOM 896 OD2 ASP A 61 -2.710 6.509 10.814 1.00 0.00 O ATOM 897 H ASP A 61 -3.646 5.183 5.699 1.00 0.00 H ATOM 898 HA ASP A 61 -4.336 6.303 7.552 1.00 0.00 H ATOM 899 HB2 ASP A 61 -2.031 5.065 8.279 1.00 0.00 H ATOM 900 HB3 ASP A 61 -1.611 6.739 8.623 1.00 0.00 H ATOM 901 N GLY A 62 -3.451 8.476 5.884 1.00 0.00 N ATOM 902 CA GLY A 62 -3.340 9.892 5.570 1.00 0.00 C ATOM 903 C GLY A 62 -1.900 10.374 5.468 1.00 0.00 C ATOM 904 O GLY A 62 -1.624 11.555 5.683 1.00 0.00 O ATOM 905 H GLY A 62 -3.762 7.849 5.197 1.00 0.00 H ATOM 906 HA2 GLY A 62 -3.835 10.077 4.628 1.00 0.00 H ATOM 907 HA3 GLY A 62 -3.842 10.457 6.342 1.00 0.00 H ATOM 908 N ARG A 63 -0.980 9.467 5.133 1.00 0.00 N ATOM 909 CA ARG A 63 0.433 9.821 4.999 1.00 0.00 C ATOM 910 C ARG A 63 0.789 10.088 3.538 1.00 0.00 C ATOM 911 O ARG A 63 -0.071 10.022 2.658 1.00 0.00 O ATOM 912 CB ARG A 63 1.324 8.705 5.556 1.00 0.00 C ATOM 913 CG ARG A 63 1.262 8.568 7.068 1.00 0.00 C ATOM 914 CD ARG A 63 2.465 7.812 7.608 1.00 0.00 C ATOM 915 NE ARG A 63 2.077 6.762 8.550 1.00 0.00 N ATOM 916 CZ ARG A 63 1.729 6.987 9.819 1.00 0.00 C ATOM 917 NH1 ARG A 63 1.682 8.229 10.298 1.00 0.00 N ATOM 918 NH2 ARG A 63 1.421 5.965 10.610 1.00 0.00 N ATOM 919 H ARG A 63 -1.257 8.542 4.966 1.00 0.00 H ATOM 920 HA ARG A 63 0.603 10.723 5.569 1.00 0.00 H ATOM 921 HB2 ARG A 63 1.021 7.766 5.118 1.00 0.00 H ATOM 922 HB3 ARG A 63 2.347 8.907 5.278 1.00 0.00 H ATOM 923 HG2 ARG A 63 1.242 9.552 7.510 1.00 0.00 H ATOM 924 HG3 ARG A 63 0.362 8.033 7.336 1.00 0.00 H ATOM 925 HD2 ARG A 63 2.992 7.361 6.780 1.00 0.00 H ATOM 926 HD3 ARG A 63 3.118 8.510 8.111 1.00 0.00 H ATOM 927 HE ARG A 63 2.084 5.838 8.223 1.00 0.00 H ATOM 928 HH11 ARG A 63 1.908 9.005 9.706 1.00 0.00 H ATOM 929 HH12 ARG A 63 1.420 8.390 11.249 1.00 0.00 H ATOM 930 HH21 ARG A 63 1.450 5.031 10.255 1.00 0.00 H ATOM 931 HH22 ARG A 63 1.160 6.129 11.563 1.00 0.00 H ATOM 932 N SER A 64 2.063 10.387 3.286 1.00 0.00 N ATOM 933 CA SER A 64 2.536 10.662 1.933 1.00 0.00 C ATOM 934 C SER A 64 3.633 9.681 1.530 1.00 0.00 C ATOM 935 O SER A 64 4.779 9.807 1.963 1.00 0.00 O ATOM 936 CB SER A 64 3.055 12.099 1.835 1.00 0.00 C ATOM 937 OG SER A 64 2.034 12.979 1.399 1.00 0.00 O ATOM 938 H SER A 64 2.702 10.423 4.028 1.00 0.00 H ATOM 939 HA SER A 64 1.701 10.545 1.260 1.00 0.00 H ATOM 940 HB2 SER A 64 3.401 12.421 2.806 1.00 0.00 H ATOM 941 HB3 SER A 64 3.874 12.138 1.131 1.00 0.00 H ATOM 942 HG SER A 64 1.971 12.948 0.441 1.00 0.00 H ATOM 943 N LEU A 65 3.275 8.704 0.699 1.00 0.00 N ATOM 944 CA LEU A 65 4.235 7.703 0.235 1.00 0.00 C ATOM 945 C LEU A 65 4.583 7.913 -1.240 1.00 0.00 C ATOM 946 O LEU A 65 4.905 6.959 -1.952 1.00 0.00 O ATOM 947 CB LEU A 65 3.682 6.290 0.447 1.00 0.00 C ATOM 948 CG LEU A 65 3.136 6.007 1.848 1.00 0.00 C ATOM 949 CD1 LEU A 65 2.672 4.564 1.949 1.00 0.00 C ATOM 950 CD2 LEU A 65 4.185 6.313 2.910 1.00 0.00 C ATOM 951 H LEU A 65 2.346 8.656 0.387 1.00 0.00 H ATOM 952 HA LEU A 65 5.136 7.815 0.819 1.00 0.00 H ATOM 953 HB2 LEU A 65 2.887 6.127 -0.266 1.00 0.00 H ATOM 954 HB3 LEU A 65 4.474 5.583 0.246 1.00 0.00 H ATOM 955 HG LEU A 65 2.281 6.644 2.027 1.00 0.00 H ATOM 956 HD11 LEU A 65 3.249 3.952 1.271 1.00 0.00 H ATOM 957 HD12 LEU A 65 1.627 4.504 1.684 1.00 0.00 H ATOM 958 HD13 LEU A 65 2.809 4.210 2.960 1.00 0.00 H ATOM 959 HD21 LEU A 65 5.172 6.195 2.489 1.00 0.00 H ATOM 960 HD22 LEU A 65 4.064 5.634 3.741 1.00 0.00 H ATOM 961 HD23 LEU A 65 4.061 7.329 3.256 1.00 0.00 H ATOM 962 N VAL A 66 4.523 9.168 -1.693 1.00 0.00 N ATOM 963 CA VAL A 66 4.835 9.497 -3.076 1.00 0.00 C ATOM 964 C VAL A 66 6.128 10.300 -3.165 1.00 0.00 C ATOM 965 O VAL A 66 6.149 11.507 -2.914 1.00 0.00 O ATOM 966 CB VAL A 66 3.684 10.278 -3.741 1.00 0.00 C ATOM 967 CG1 VAL A 66 4.100 10.800 -5.109 1.00 0.00 C ATOM 968 CG2 VAL A 66 2.454 9.393 -3.851 1.00 0.00 C ATOM 969 H VAL A 66 4.265 9.887 -1.081 1.00 0.00 H ATOM 970 HA VAL A 66 4.966 8.567 -3.613 1.00 0.00 H ATOM 971 HB VAL A 66 3.439 11.123 -3.115 1.00 0.00 H ATOM 972 HG11 VAL A 66 4.671 10.043 -5.625 1.00 0.00 H ATOM 973 HG12 VAL A 66 4.705 11.687 -4.986 1.00 0.00 H ATOM 974 HG13 VAL A 66 3.219 11.042 -5.684 1.00 0.00 H ATOM 975 HG21 VAL A 66 2.764 8.360 -3.928 1.00 0.00 H ATOM 976 HG22 VAL A 66 1.890 9.668 -4.728 1.00 0.00 H ATOM 977 HG23 VAL A 66 1.840 9.519 -2.971 1.00 0.00 H ATOM 978 N GLY A 67 7.204 9.609 -3.520 1.00 0.00 N ATOM 979 CA GLY A 67 8.507 10.245 -3.639 1.00 0.00 C ATOM 980 C GLY A 67 9.466 9.825 -2.537 1.00 0.00 C ATOM 981 O GLY A 67 10.338 10.598 -2.135 1.00 0.00 O ATOM 982 H GLY A 67 7.112 8.649 -3.702 1.00 0.00 H ATOM 983 HA2 GLY A 67 8.937 9.980 -4.594 1.00 0.00 H ATOM 984 HA3 GLY A 67 8.380 11.316 -3.601 1.00 0.00 H ATOM 985 N LEU A 68 9.303 8.591 -2.055 1.00 0.00 N ATOM 986 CA LEU A 68 10.153 8.045 -1.001 1.00 0.00 C ATOM 987 C LEU A 68 10.610 6.637 -1.366 1.00 0.00 C ATOM 988 O LEU A 68 10.236 6.104 -2.413 1.00 0.00 O ATOM 989 CB LEU A 68 9.398 7.996 0.330 1.00 0.00 C ATOM 990 CG LEU A 68 8.881 9.335 0.848 1.00 0.00 C ATOM 991 CD1 LEU A 68 7.661 9.114 1.728 1.00 0.00 C ATOM 992 CD2 LEU A 68 9.972 10.069 1.615 1.00 0.00 C ATOM 993 H LEU A 68 8.595 8.027 -2.424 1.00 0.00 H ATOM 994 HA LEU A 68 11.018 8.682 -0.898 1.00 0.00 H ATOM 995 HB2 LEU A 68 8.554 7.332 0.212 1.00 0.00 H ATOM 996 HB3 LEU A 68 10.057 7.580 1.076 1.00 0.00 H ATOM 997 HG LEU A 68 8.584 9.950 0.010 1.00 0.00 H ATOM 998 HD11 LEU A 68 7.543 9.950 2.400 1.00 0.00 H ATOM 999 HD12 LEU A 68 7.792 8.206 2.300 1.00 0.00 H ATOM 1000 HD13 LEU A 68 6.782 9.022 1.107 1.00 0.00 H ATOM 1001 HD21 LEU A 68 10.672 9.353 2.020 1.00 0.00 H ATOM 1002 HD22 LEU A 68 9.527 10.634 2.421 1.00 0.00 H ATOM 1003 HD23 LEU A 68 10.491 10.742 0.948 1.00 0.00 H ATOM 1004 N SER A 69 11.404 6.031 -0.488 1.00 0.00 N ATOM 1005 CA SER A 69 11.894 4.679 -0.713 1.00 0.00 C ATOM 1006 C SER A 69 10.995 3.661 -0.016 1.00 0.00 C ATOM 1007 O SER A 69 10.139 4.020 0.797 1.00 0.00 O ATOM 1008 CB SER A 69 13.337 4.536 -0.221 1.00 0.00 C ATOM 1009 OG SER A 69 14.066 3.629 -1.033 1.00 0.00 O ATOM 1010 H SER A 69 11.657 6.499 0.334 1.00 0.00 H ATOM 1011 HA SER A 69 11.866 4.492 -1.778 1.00 0.00 H ATOM 1012 HB2 SER A 69 13.823 5.500 -0.255 1.00 0.00 H ATOM 1013 HB3 SER A 69 13.336 4.169 0.796 1.00 0.00 H ATOM 1014 HG SER A 69 14.219 2.813 -0.550 1.00 0.00 H ATOM 1015 N GLN A 70 11.200 2.391 -0.342 1.00 0.00 N ATOM 1016 CA GLN A 70 10.420 1.302 0.240 1.00 0.00 C ATOM 1017 C GLN A 70 10.596 1.224 1.761 1.00 0.00 C ATOM 1018 O GLN A 70 9.750 0.661 2.455 1.00 0.00 O ATOM 1019 CB GLN A 70 10.838 -0.021 -0.404 1.00 0.00 C ATOM 1020 CG GLN A 70 10.005 -1.215 0.024 1.00 0.00 C ATOM 1021 CD GLN A 70 10.596 -2.525 -0.459 1.00 0.00 C ATOM 1022 OE1 GLN A 70 11.317 -2.561 -1.457 1.00 0.00 O ATOM 1023 NE2 GLN A 70 10.296 -3.610 0.244 1.00 0.00 N ATOM 1024 H GLN A 70 11.898 2.177 -0.997 1.00 0.00 H ATOM 1025 HA GLN A 70 9.378 1.485 0.018 1.00 0.00 H ATOM 1026 HB2 GLN A 70 10.759 0.076 -1.476 1.00 0.00 H ATOM 1027 HB3 GLN A 70 11.868 -0.220 -0.147 1.00 0.00 H ATOM 1028 HG2 GLN A 70 9.951 -1.236 1.104 1.00 0.00 H ATOM 1029 HG3 GLN A 70 9.010 -1.112 -0.383 1.00 0.00 H ATOM 1030 HE21 GLN A 70 9.714 -3.510 1.027 1.00 0.00 H ATOM 1031 HE22 GLN A 70 10.672 -4.466 -0.046 1.00 0.00 H ATOM 1032 N GLU A 71 11.692 1.788 2.273 1.00 0.00 N ATOM 1033 CA GLU A 71 11.970 1.776 3.708 1.00 0.00 C ATOM 1034 C GLU A 71 11.132 2.823 4.441 1.00 0.00 C ATOM 1035 O GLU A 71 10.663 2.587 5.555 1.00 0.00 O ATOM 1036 CB GLU A 71 13.458 2.041 3.954 1.00 0.00 C ATOM 1037 CG GLU A 71 13.913 1.736 5.373 1.00 0.00 C ATOM 1038 CD GLU A 71 15.328 1.192 5.426 1.00 0.00 C ATOM 1039 OE1 GLU A 71 16.270 1.954 5.120 1.00 0.00 O ATOM 1040 OE2 GLU A 71 15.495 0.005 5.774 1.00 0.00 O ATOM 1041 H GLU A 71 12.330 2.227 1.673 1.00 0.00 H ATOM 1042 HA GLU A 71 11.719 0.798 4.089 1.00 0.00 H ATOM 1043 HB2 GLU A 71 14.037 1.432 3.276 1.00 0.00 H ATOM 1044 HB3 GLU A 71 13.662 3.082 3.750 1.00 0.00 H ATOM 1045 HG2 GLU A 71 13.874 2.647 5.953 1.00 0.00 H ATOM 1046 HG3 GLU A 71 13.244 1.006 5.803 1.00 0.00 H ATOM 1047 N ARG A 72 10.954 3.980 3.807 1.00 0.00 N ATOM 1048 CA ARG A 72 10.181 5.068 4.394 1.00 0.00 C ATOM 1049 C ARG A 72 8.698 4.709 4.487 1.00 0.00 C ATOM 1050 O ARG A 72 8.111 4.741 5.571 1.00 0.00 O ATOM 1051 CB ARG A 72 10.369 6.344 3.564 1.00 0.00 C ATOM 1052 CG ARG A 72 10.703 7.576 4.389 1.00 0.00 C ATOM 1053 CD ARG A 72 11.950 7.372 5.238 1.00 0.00 C ATOM 1054 NE ARG A 72 12.759 8.588 5.325 1.00 0.00 N ATOM 1055 CZ ARG A 72 12.442 9.649 6.074 1.00 0.00 C ATOM 1056 NH1 ARG A 72 11.325 9.653 6.798 1.00 0.00 N ATOM 1057 NH2 ARG A 72 13.245 10.707 6.097 1.00 0.00 N ATOM 1058 H ARG A 72 11.355 4.107 2.922 1.00 0.00 H ATOM 1059 HA ARG A 72 10.559 5.236 5.391 1.00 0.00 H ATOM 1060 HB2 ARG A 72 11.171 6.184 2.859 1.00 0.00 H ATOM 1061 HB3 ARG A 72 9.458 6.540 3.018 1.00 0.00 H ATOM 1062 HG2 ARG A 72 10.871 8.405 3.721 1.00 0.00 H ATOM 1063 HG3 ARG A 72 9.870 7.796 5.038 1.00 0.00 H ATOM 1064 HD2 ARG A 72 11.649 7.079 6.233 1.00 0.00 H ATOM 1065 HD3 ARG A 72 12.545 6.587 4.797 1.00 0.00 H ATOM 1066 HE ARG A 72 13.585 8.616 4.797 1.00 0.00 H ATOM 1067 HH11 ARG A 72 10.714 8.861 6.784 1.00 0.00 H ATOM 1068 HH12 ARG A 72 11.094 10.451 7.357 1.00 0.00 H ATOM 1069 HH21 ARG A 72 14.085 10.711 5.552 1.00 0.00 H ATOM 1070 HH22 ARG A 72 13.010 11.503 6.657 1.00 0.00 H ATOM 1071 N ALA A 73 8.099 4.368 3.347 1.00 0.00 N ATOM 1072 CA ALA A 73 6.683 4.004 3.300 1.00 0.00 C ATOM 1073 C ALA A 73 6.391 2.769 4.150 1.00 0.00 C ATOM 1074 O ALA A 73 5.419 2.747 4.907 1.00 0.00 O ATOM 1075 CB ALA A 73 6.242 3.774 1.862 1.00 0.00 C ATOM 1076 H ALA A 73 8.622 4.359 2.516 1.00 0.00 H ATOM 1077 HA ALA A 73 6.118 4.836 3.694 1.00 0.00 H ATOM 1078 HB1 ALA A 73 5.200 4.041 1.757 1.00 0.00 H ATOM 1079 HB2 ALA A 73 6.373 2.732 1.606 1.00 0.00 H ATOM 1080 HB3 ALA A 73 6.836 4.385 1.199 1.00 0.00 H ATOM 1081 N ALA A 74 7.235 1.744 4.020 1.00 0.00 N ATOM 1082 CA ALA A 74 7.063 0.506 4.779 1.00 0.00 C ATOM 1083 C ALA A 74 7.029 0.774 6.281 1.00 0.00 C ATOM 1084 O ALA A 74 6.076 0.391 6.964 1.00 0.00 O ATOM 1085 CB ALA A 74 8.174 -0.482 4.454 1.00 0.00 C ATOM 1086 H ALA A 74 7.992 1.824 3.401 1.00 0.00 H ATOM 1087 HA ALA A 74 6.123 0.064 4.482 1.00 0.00 H ATOM 1088 HB1 ALA A 74 9.133 -0.015 4.629 1.00 0.00 H ATOM 1089 HB2 ALA A 74 8.103 -0.779 3.419 1.00 0.00 H ATOM 1090 HB3 ALA A 74 8.077 -1.351 5.087 1.00 0.00 H ATOM 1091 N GLU A 75 8.071 1.437 6.789 1.00 0.00 N ATOM 1092 CA GLU A 75 8.159 1.760 8.211 1.00 0.00 C ATOM 1093 C GLU A 75 6.916 2.519 8.680 1.00 0.00 C ATOM 1094 O GLU A 75 6.449 2.324 9.801 1.00 0.00 O ATOM 1095 CB GLU A 75 9.415 2.590 8.491 1.00 0.00 C ATOM 1096 CG GLU A 75 9.640 2.880 9.967 1.00 0.00 C ATOM 1097 CD GLU A 75 10.412 1.782 10.675 1.00 0.00 C ATOM 1098 OE1 GLU A 75 9.865 0.668 10.820 1.00 0.00 O ATOM 1099 OE2 GLU A 75 11.561 2.039 11.092 1.00 0.00 O ATOM 1100 H GLU A 75 8.797 1.719 6.191 1.00 0.00 H ATOM 1101 HA GLU A 75 8.224 0.829 8.756 1.00 0.00 H ATOM 1102 HB2 GLU A 75 10.276 2.058 8.115 1.00 0.00 H ATOM 1103 HB3 GLU A 75 9.332 3.533 7.970 1.00 0.00 H ATOM 1104 HG2 GLU A 75 10.194 3.803 10.056 1.00 0.00 H ATOM 1105 HG3 GLU A 75 8.681 2.991 10.447 1.00 0.00 H ATOM 1106 N LEU A 76 6.384 3.380 7.813 1.00 0.00 N ATOM 1107 CA LEU A 76 5.195 4.161 8.141 1.00 0.00 C ATOM 1108 C LEU A 76 3.942 3.281 8.165 1.00 0.00 C ATOM 1109 O LEU A 76 3.075 3.448 9.026 1.00 0.00 O ATOM 1110 CB LEU A 76 5.012 5.297 7.133 1.00 0.00 C ATOM 1111 CG LEU A 76 5.983 6.473 7.284 1.00 0.00 C ATOM 1112 CD1 LEU A 76 5.940 7.357 6.045 1.00 0.00 C ATOM 1113 CD2 LEU A 76 5.655 7.279 8.534 1.00 0.00 C ATOM 1114 H LEU A 76 6.798 3.491 6.931 1.00 0.00 H ATOM 1115 HA LEU A 76 5.338 4.583 9.125 1.00 0.00 H ATOM 1116 HB2 LEU A 76 5.129 4.887 6.141 1.00 0.00 H ATOM 1117 HB3 LEU A 76 4.007 5.675 7.231 1.00 0.00 H ATOM 1118 HG LEU A 76 6.989 6.090 7.386 1.00 0.00 H ATOM 1119 HD11 LEU A 76 4.977 7.258 5.565 1.00 0.00 H ATOM 1120 HD12 LEU A 76 6.717 7.052 5.359 1.00 0.00 H ATOM 1121 HD13 LEU A 76 6.096 8.387 6.330 1.00 0.00 H ATOM 1122 HD21 LEU A 76 6.572 7.594 9.009 1.00 0.00 H ATOM 1123 HD22 LEU A 76 5.088 6.667 9.220 1.00 0.00 H ATOM 1124 HD23 LEU A 76 5.075 8.148 8.261 1.00 0.00 H ATOM 1125 N MET A 77 3.849 2.349 7.216 1.00 0.00 N ATOM 1126 CA MET A 77 2.699 1.448 7.130 1.00 0.00 C ATOM 1127 C MET A 77 2.621 0.538 8.354 1.00 0.00 C ATOM 1128 O MET A 77 1.603 0.510 9.043 1.00 0.00 O ATOM 1129 CB MET A 77 2.768 0.604 5.854 1.00 0.00 C ATOM 1130 CG MET A 77 2.621 1.409 4.571 1.00 0.00 C ATOM 1131 SD MET A 77 3.067 0.457 3.105 1.00 0.00 S ATOM 1132 CE MET A 77 1.908 -0.906 3.212 1.00 0.00 C ATOM 1133 H MET A 77 4.571 2.266 6.557 1.00 0.00 H ATOM 1134 HA MET A 77 1.808 2.058 7.101 1.00 0.00 H ATOM 1135 HB2 MET A 77 3.719 0.094 5.824 1.00 0.00 H ATOM 1136 HB3 MET A 77 1.977 -0.130 5.882 1.00 0.00 H ATOM 1137 HG2 MET A 77 1.595 1.728 4.478 1.00 0.00 H ATOM 1138 HG3 MET A 77 3.262 2.276 4.628 1.00 0.00 H ATOM 1139 HE1 MET A 77 2.261 -1.727 2.607 1.00 0.00 H ATOM 1140 HE2 MET A 77 0.940 -0.585 2.853 1.00 0.00 H ATOM 1141 HE3 MET A 77 1.823 -1.226 4.239 1.00 0.00 H ATOM 1142 N THR A 78 3.700 -0.194 8.631 1.00 0.00 N ATOM 1143 CA THR A 78 3.737 -1.085 9.792 1.00 0.00 C ATOM 1144 C THR A 78 3.467 -0.300 11.076 1.00 0.00 C ATOM 1145 O THR A 78 2.813 -0.797 11.995 1.00 0.00 O ATOM 1146 CB THR A 78 5.088 -1.809 9.886 1.00 0.00 C ATOM 1147 OG1 THR A 78 5.214 -2.482 11.127 1.00 0.00 O ATOM 1148 CG2 THR A 78 6.290 -0.894 9.739 1.00 0.00 C ATOM 1149 H THR A 78 4.490 -0.125 8.052 1.00 0.00 H ATOM 1150 HA THR A 78 2.955 -1.819 9.667 1.00 0.00 H ATOM 1151 HB THR A 78 5.137 -2.542 9.099 1.00 0.00 H ATOM 1152 HG1 THR A 78 5.474 -3.395 10.972 1.00 0.00 H ATOM 1153 HG21 THR A 78 5.973 0.134 9.814 1.00 0.00 H ATOM 1154 HG22 THR A 78 6.751 -1.059 8.776 1.00 0.00 H ATOM 1155 HG23 THR A 78 7.004 -1.109 10.520 1.00 0.00 H ATOM 1156 N ARG A 79 3.969 0.934 11.123 1.00 0.00 N ATOM 1157 CA ARG A 79 3.786 1.802 12.285 1.00 0.00 C ATOM 1158 C ARG A 79 2.432 2.528 12.243 1.00 0.00 C ATOM 1159 O ARG A 79 2.373 3.754 12.377 1.00 0.00 O ATOM 1160 CB ARG A 79 4.923 2.827 12.362 1.00 0.00 C ATOM 1161 CG ARG A 79 6.238 2.246 12.857 1.00 0.00 C ATOM 1162 CD ARG A 79 6.673 2.886 14.168 1.00 0.00 C ATOM 1163 NE ARG A 79 8.128 2.967 14.285 1.00 0.00 N ATOM 1164 CZ ARG A 79 8.766 3.647 15.243 1.00 0.00 C ATOM 1165 NH1 ARG A 79 8.080 4.305 16.175 1.00 0.00 N ATOM 1166 NH2 ARG A 79 10.094 3.668 15.271 1.00 0.00 N ATOM 1167 H ARG A 79 4.476 1.269 10.355 1.00 0.00 H ATOM 1168 HA ARG A 79 3.821 1.180 13.166 1.00 0.00 H ATOM 1169 HB2 ARG A 79 5.085 3.243 11.379 1.00 0.00 H ATOM 1170 HB3 ARG A 79 4.630 3.619 13.034 1.00 0.00 H ATOM 1171 HG2 ARG A 79 6.119 1.183 13.008 1.00 0.00 H ATOM 1172 HG3 ARG A 79 7.000 2.422 12.112 1.00 0.00 H ATOM 1173 HD2 ARG A 79 6.262 3.883 14.220 1.00 0.00 H ATOM 1174 HD3 ARG A 79 6.287 2.296 14.987 1.00 0.00 H ATOM 1175 HE ARG A 79 8.660 2.491 13.614 1.00 0.00 H ATOM 1176 HH11 ARG A 79 7.080 4.295 16.163 1.00 0.00 H ATOM 1177 HH12 ARG A 79 8.564 4.810 16.890 1.00 0.00 H ATOM 1178 HH21 ARG A 79 10.617 3.176 14.574 1.00 0.00 H ATOM 1179 HH22 ARG A 79 10.572 4.176 15.988 1.00 0.00 H ATOM 1180 N THR A 80 1.346 1.774 12.061 1.00 0.00 N ATOM 1181 CA THR A 80 0.005 2.363 12.013 1.00 0.00 C ATOM 1182 C THR A 80 -0.718 2.196 13.350 1.00 0.00 C ATOM 1183 O THR A 80 -0.267 1.448 14.220 1.00 0.00 O ATOM 1184 CB THR A 80 -0.829 1.725 10.897 1.00 0.00 C ATOM 1185 OG1 THR A 80 -0.497 0.357 10.735 1.00 0.00 O ATOM 1186 CG2 THR A 80 -0.652 2.407 9.559 1.00 0.00 C ATOM 1187 H THR A 80 1.445 0.804 11.959 1.00 0.00 H ATOM 1188 HA THR A 80 0.116 3.418 11.807 1.00 0.00 H ATOM 1189 HB THR A 80 -1.875 1.789 11.164 1.00 0.00 H ATOM 1190 HG1 THR A 80 -0.813 -0.141 11.491 1.00 0.00 H ATOM 1191 HG21 THR A 80 -1.179 3.349 9.564 1.00 0.00 H ATOM 1192 HG22 THR A 80 -1.050 1.776 8.778 1.00 0.00 H ATOM 1193 HG23 THR A 80 0.399 2.582 9.381 1.00 0.00 H ATOM 1194 N SER A 81 -1.848 2.891 13.502 1.00 0.00 N ATOM 1195 CA SER A 81 -2.641 2.815 14.730 1.00 0.00 C ATOM 1196 C SER A 81 -3.713 1.725 14.614 1.00 0.00 C ATOM 1197 O SER A 81 -3.648 0.875 13.723 1.00 0.00 O ATOM 1198 CB SER A 81 -3.294 4.173 15.030 1.00 0.00 C ATOM 1199 OG SER A 81 -2.535 5.242 14.489 1.00 0.00 O ATOM 1200 H SER A 81 -2.160 3.463 12.770 1.00 0.00 H ATOM 1201 HA SER A 81 -1.972 2.559 15.540 1.00 0.00 H ATOM 1202 HB2 SER A 81 -4.284 4.197 14.600 1.00 0.00 H ATOM 1203 HB3 SER A 81 -3.365 4.305 16.101 1.00 0.00 H ATOM 1204 HG SER A 81 -3.051 6.051 14.526 1.00 0.00 H ATOM 1205 N SER A 82 -4.698 1.756 15.516 1.00 0.00 N ATOM 1206 CA SER A 82 -5.783 0.771 15.509 1.00 0.00 C ATOM 1207 C SER A 82 -6.520 0.764 14.165 1.00 0.00 C ATOM 1208 O SER A 82 -6.964 -0.285 13.700 1.00 0.00 O ATOM 1209 CB SER A 82 -6.772 1.057 16.643 1.00 0.00 C ATOM 1210 OG SER A 82 -6.094 1.390 17.843 1.00 0.00 O ATOM 1211 H SER A 82 -4.696 2.456 16.202 1.00 0.00 H ATOM 1212 HA SER A 82 -5.344 -0.203 15.668 1.00 0.00 H ATOM 1213 HB2 SER A 82 -7.407 1.885 16.364 1.00 0.00 H ATOM 1214 HB3 SER A 82 -7.379 0.181 16.817 1.00 0.00 H ATOM 1215 HG SER A 82 -6.426 0.845 18.562 1.00 0.00 H ATOM 1216 N VAL A 83 -6.645 1.941 13.549 1.00 0.00 N ATOM 1217 CA VAL A 83 -7.324 2.069 12.261 1.00 0.00 C ATOM 1218 C VAL A 83 -6.319 2.043 11.109 1.00 0.00 C ATOM 1219 O VAL A 83 -5.166 2.452 11.268 1.00 0.00 O ATOM 1220 CB VAL A 83 -8.157 3.368 12.183 1.00 0.00 C ATOM 1221 CG1 VAL A 83 -9.021 3.380 10.930 1.00 0.00 C ATOM 1222 CG2 VAL A 83 -9.018 3.531 13.428 1.00 0.00 C ATOM 1223 H VAL A 83 -6.271 2.742 13.970 1.00 0.00 H ATOM 1224 HA VAL A 83 -7.995 1.228 12.156 1.00 0.00 H ATOM 1225 HB VAL A 83 -7.477 4.206 12.132 1.00 0.00 H ATOM 1226 HG11 VAL A 83 -8.431 3.713 10.089 1.00 0.00 H ATOM 1227 HG12 VAL A 83 -9.855 4.051 11.073 1.00 0.00 H ATOM 1228 HG13 VAL A 83 -9.390 2.383 10.738 1.00 0.00 H ATOM 1229 HG21 VAL A 83 -9.775 2.761 13.444 1.00 0.00 H ATOM 1230 HG22 VAL A 83 -9.492 4.501 13.411 1.00 0.00 H ATOM 1231 HG23 VAL A 83 -8.400 3.448 14.309 1.00 0.00 H ATOM 1232 N VAL A 84 -6.765 1.554 9.951 1.00 0.00 N ATOM 1233 CA VAL A 84 -5.908 1.466 8.771 1.00 0.00 C ATOM 1234 C VAL A 84 -6.615 2.015 7.529 1.00 0.00 C ATOM 1235 O VAL A 84 -7.673 1.517 7.137 1.00 0.00 O ATOM 1236 CB VAL A 84 -5.476 0.008 8.502 1.00 0.00 C ATOM 1237 CG1 VAL A 84 -4.428 -0.046 7.401 1.00 0.00 C ATOM 1238 CG2 VAL A 84 -4.952 -0.645 9.774 1.00 0.00 C ATOM 1239 H VAL A 84 -7.692 1.238 9.890 1.00 0.00 H ATOM 1240 HA VAL A 84 -5.021 2.054 8.957 1.00 0.00 H ATOM 1241 HB VAL A 84 -6.342 -0.549 8.168 1.00 0.00 H ATOM 1242 HG11 VAL A 84 -3.859 -0.960 7.488 1.00 0.00 H ATOM 1243 HG12 VAL A 84 -3.764 0.801 7.495 1.00 0.00 H ATOM 1244 HG13 VAL A 84 -4.916 -0.015 6.438 1.00 0.00 H ATOM 1245 HG21 VAL A 84 -4.222 0.002 10.237 1.00 0.00 H ATOM 1246 HG22 VAL A 84 -4.492 -1.591 9.530 1.00 0.00 H ATOM 1247 HG23 VAL A 84 -5.772 -0.811 10.458 1.00 0.00 H ATOM 1248 N THR A 85 -6.019 3.041 6.918 1.00 0.00 N ATOM 1249 CA THR A 85 -6.588 3.660 5.722 1.00 0.00 C ATOM 1250 C THR A 85 -5.587 3.639 4.564 1.00 0.00 C ATOM 1251 O THR A 85 -4.727 4.515 4.460 1.00 0.00 O ATOM 1252 CB THR A 85 -7.017 5.103 6.025 1.00 0.00 C ATOM 1253 OG1 THR A 85 -7.686 5.175 7.274 1.00 0.00 O ATOM 1254 CG2 THR A 85 -7.941 5.690 4.978 1.00 0.00 C ATOM 1255 H THR A 85 -5.179 3.391 7.281 1.00 0.00 H ATOM 1256 HA THR A 85 -7.457 3.090 5.439 1.00 0.00 H ATOM 1257 HB THR A 85 -6.136 5.727 6.075 1.00 0.00 H ATOM 1258 HG1 THR A 85 -7.612 6.065 7.627 1.00 0.00 H ATOM 1259 HG21 THR A 85 -7.538 6.629 4.628 1.00 0.00 H ATOM 1260 HG22 THR A 85 -8.916 5.856 5.411 1.00 0.00 H ATOM 1261 HG23 THR A 85 -8.028 5.004 4.148 1.00 0.00 H ATOM 1262 N LEU A 86 -5.706 2.631 3.697 1.00 0.00 N ATOM 1263 CA LEU A 86 -4.810 2.492 2.548 1.00 0.00 C ATOM 1264 C LEU A 86 -5.532 2.801 1.237 1.00 0.00 C ATOM 1265 O LEU A 86 -6.698 2.442 1.058 1.00 0.00 O ATOM 1266 CB LEU A 86 -4.230 1.075 2.489 1.00 0.00 C ATOM 1267 CG LEU A 86 -2.918 0.872 3.251 1.00 0.00 C ATOM 1268 CD1 LEU A 86 -3.187 0.677 4.735 1.00 0.00 C ATOM 1269 CD2 LEU A 86 -2.156 -0.317 2.686 1.00 0.00 C ATOM 1270 H LEU A 86 -6.411 1.963 3.834 1.00 0.00 H ATOM 1271 HA LEU A 86 -4.002 3.197 2.672 1.00 0.00 H ATOM 1272 HB2 LEU A 86 -4.964 0.391 2.887 1.00 0.00 H ATOM 1273 HB3 LEU A 86 -4.057 0.825 1.452 1.00 0.00 H ATOM 1274 HG LEU A 86 -2.302 1.752 3.137 1.00 0.00 H ATOM 1275 HD11 LEU A 86 -3.889 1.424 5.075 1.00 0.00 H ATOM 1276 HD12 LEU A 86 -2.262 0.774 5.285 1.00 0.00 H ATOM 1277 HD13 LEU A 86 -3.601 -0.307 4.898 1.00 0.00 H ATOM 1278 HD21 LEU A 86 -2.372 -1.197 3.273 1.00 0.00 H ATOM 1279 HD22 LEU A 86 -1.095 -0.115 2.717 1.00 0.00 H ATOM 1280 HD23 LEU A 86 -2.459 -0.485 1.663 1.00 0.00 H ATOM 1281 N GLU A 87 -4.820 3.460 0.323 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.370 3.814 -0.982 1.00 0.00 C ATOM 1283 C GLU A 87 -4.757 2.941 -2.077 1.00 0.00 C ATOM 1284 O GLU A 87 -3.591 3.111 -2.435 1.00 0.00 O ATOM 1285 CB GLU A 87 -5.114 5.294 -1.277 1.00 0.00 C ATOM 1286 CG GLU A 87 -5.675 5.760 -2.611 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.120 7.211 -2.588 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -5.295 8.083 -2.239 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -7.295 7.475 -2.919 1.00 0.00 O ATOM 1290 H GLU A 87 -3.894 3.707 0.529 1.00 0.00 H ATOM 1291 HA GLU A 87 -6.436 3.639 -0.952 1.00 0.00 H ATOM 1292 HB2 GLU A 87 -5.566 5.888 -0.496 1.00 0.00 H ATOM 1293 HB3 GLU A 87 -4.049 5.470 -1.279 1.00 0.00 H ATOM 1294 HG2 GLU A 87 -4.912 5.648 -3.367 1.00 0.00 H ATOM 1295 HG3 GLU A 87 -6.524 5.141 -2.865 1.00 0.00 H ATOM 1296 N VAL A 88 -5.548 2.000 -2.596 1.00 0.00 N ATOM 1297 CA VAL A 88 -5.080 1.091 -3.642 1.00 0.00 C ATOM 1298 C VAL A 88 -5.482 1.578 -5.035 1.00 0.00 C ATOM 1299 O VAL A 88 -6.525 2.213 -5.206 1.00 0.00 O ATOM 1300 CB VAL A 88 -5.630 -0.338 -3.436 1.00 0.00 C ATOM 1301 CG1 VAL A 88 -4.970 -1.311 -4.403 1.00 0.00 C ATOM 1302 CG2 VAL A 88 -5.429 -0.788 -1.996 1.00 0.00 C ATOM 1303 H VAL A 88 -6.466 1.911 -2.262 1.00 0.00 H ATOM 1304 HA VAL A 88 -4.002 1.048 -3.585 1.00 0.00 H ATOM 1305 HB VAL A 88 -6.691 -0.326 -3.641 1.00 0.00 H ATOM 1306 HG11 VAL A 88 -5.082 -2.319 -4.033 1.00 0.00 H ATOM 1307 HG12 VAL A 88 -3.920 -1.074 -4.491 1.00 0.00 H ATOM 1308 HG13 VAL A 88 -5.439 -1.228 -5.373 1.00 0.00 H ATOM 1309 HG21 VAL A 88 -6.308 -0.546 -1.417 1.00 0.00 H ATOM 1310 HG22 VAL A 88 -4.572 -0.284 -1.576 1.00 0.00 H ATOM 1311 HG23 VAL A 88 -5.265 -1.856 -1.972 1.00 0.00 H ATOM 1312 N ALA A 89 -4.647 1.263 -6.028 1.00 0.00 N ATOM 1313 CA ALA A 89 -4.904 1.652 -7.410 1.00 0.00 C ATOM 1314 C ALA A 89 -4.979 0.424 -8.315 1.00 0.00 C ATOM 1315 O ALA A 89 -3.956 -0.175 -8.648 1.00 0.00 O ATOM 1316 CB ALA A 89 -3.827 2.607 -7.902 1.00 0.00 C ATOM 1317 H ALA A 89 -3.836 0.749 -5.823 1.00 0.00 H ATOM 1318 HA ALA A 89 -5.851 2.168 -7.441 1.00 0.00 H ATOM 1319 HB1 ALA A 89 -4.267 3.324 -8.579 1.00 0.00 H ATOM 1320 HB2 ALA A 89 -3.058 2.049 -8.418 1.00 0.00 H ATOM 1321 HB3 ALA A 89 -3.393 3.125 -7.060 1.00 0.00 H ATOM 1322 N LYS A 90 -6.199 0.057 -8.704 1.00 0.00 N ATOM 1323 CA LYS A 90 -6.417 -1.099 -9.570 1.00 0.00 C ATOM 1324 C LYS A 90 -5.887 -0.834 -10.977 1.00 0.00 C ATOM 1325 O LYS A 90 -6.139 0.226 -11.554 1.00 0.00 O ATOM 1326 CB LYS A 90 -7.905 -1.450 -9.622 1.00 0.00 C ATOM 1327 CG LYS A 90 -8.309 -2.518 -8.621 1.00 0.00 C ATOM 1328 CD LYS A 90 -9.819 -2.652 -8.523 1.00 0.00 C ATOM 1329 CE LYS A 90 -10.242 -3.145 -7.147 1.00 0.00 C ATOM 1330 NZ LYS A 90 -10.719 -4.555 -7.181 1.00 0.00 N ATOM 1331 H LYS A 90 -6.973 0.579 -8.401 1.00 0.00 H ATOM 1332 HA LYS A 90 -5.876 -1.934 -9.148 1.00 0.00 H ATOM 1333 HB2 LYS A 90 -8.479 -0.559 -9.418 1.00 0.00 H ATOM 1334 HB3 LYS A 90 -8.147 -1.804 -10.613 1.00 0.00 H ATOM 1335 HG2 LYS A 90 -7.896 -3.465 -8.933 1.00 0.00 H ATOM 1336 HG3 LYS A 90 -7.916 -2.255 -7.649 1.00 0.00 H ATOM 1337 HD2 LYS A 90 -10.272 -1.688 -8.704 1.00 0.00 H ATOM 1338 HD3 LYS A 90 -10.155 -3.357 -9.269 1.00 0.00 H ATOM 1339 HE2 LYS A 90 -9.394 -3.079 -6.481 1.00 0.00 H ATOM 1340 HE3 LYS A 90 -11.037 -2.512 -6.780 1.00 0.00 H ATOM 1341 HZ1 LYS A 90 -10.708 -4.958 -6.222 1.00 0.00 H ATOM 1342 HZ2 LYS A 90 -10.102 -5.128 -7.792 1.00 0.00 H ATOM 1343 HZ3 LYS A 90 -11.689 -4.596 -7.552 1.00 0.00 H ATOM 1421 N SER B 101 10.698 -6.546 -1.455 1.00 0.00 N ATOM 1422 CA SER B 101 9.352 -6.791 -0.941 1.00 0.00 C ATOM 1423 C SER B 101 9.335 -6.750 0.587 1.00 0.00 C ATOM 1424 O SER B 101 10.091 -7.471 1.241 1.00 0.00 O ATOM 1425 CB SER B 101 8.828 -8.142 -1.442 1.00 0.00 C ATOM 1426 OG SER B 101 9.860 -9.114 -1.490 1.00 0.00 O ATOM 1427 H SER B 101 11.427 -7.145 -1.188 1.00 0.00 H ATOM 1428 HA SER B 101 8.711 -6.008 -1.318 1.00 0.00 H ATOM 1429 HB2 SER B 101 8.052 -8.495 -0.779 1.00 0.00 H ATOM 1430 HB3 SER B 101 8.422 -8.019 -2.436 1.00 0.00 H ATOM 1431 HG SER B 101 10.160 -9.307 -0.599 1.00 0.00 H ATOM 1432 N THR B 102 8.471 -5.900 1.148 1.00 0.00 N ATOM 1433 CA THR B 102 8.354 -5.756 2.602 1.00 0.00 C ATOM 1434 C THR B 102 7.452 -6.853 3.187 1.00 0.00 C ATOM 1435 O THR B 102 7.414 -7.969 2.665 1.00 0.00 O ATOM 1436 CB THR B 102 7.830 -4.353 2.955 1.00 0.00 C ATOM 1437 OG1 THR B 102 8.299 -3.394 2.023 1.00 0.00 O ATOM 1438 CG2 THR B 102 8.251 -3.881 4.333 1.00 0.00 C ATOM 1439 H THR B 102 7.899 -5.350 0.569 1.00 0.00 H ATOM 1440 HA THR B 102 9.342 -5.871 3.022 1.00 0.00 H ATOM 1441 HB THR B 102 6.748 -4.360 2.920 1.00 0.00 H ATOM 1442 HG1 THR B 102 7.874 -2.549 2.189 1.00 0.00 H ATOM 1443 HG21 THR B 102 7.424 -3.374 4.808 1.00 0.00 H ATOM 1444 HG22 THR B 102 9.085 -3.200 4.242 1.00 0.00 H ATOM 1445 HG23 THR B 102 8.544 -4.731 4.932 1.00 0.00 H