REMARK ID 640523 DOMAINID 634120 MODEL 1 Test0_0.1_NEM7
MODEL     1
ATOM      1  N   MET A   1       2.497  -0.991   1.326  1.00  6.13           N  
ATOM      2  CA  MET A   1       3.333  -0.749   0.160  1.00  6.13           C  
ATOM      3  C   MET A   1       3.522   0.731  -0.115  1.00  6.13           C  
ATOM      4  O   MET A   1       2.632   1.547   0.148  1.00  6.13           O  
ATOM      5  CB  MET A   1       2.735  -1.412  -1.082  1.00  6.13           C  
ATOM      6  CG  MET A   1       2.744  -2.931  -1.080  1.00  6.13           C  
ATOM      7  SD  MET A   1       1.971  -3.620  -2.564  1.00  6.13           S  
ATOM      8  CE  MET A   1       3.149  -3.160  -3.819  1.00  6.13           C  
ATOM      9 1H   MET A   1       2.685  -1.915   1.686  1.00  6.13           H  
ATOM     10 2H   MET A   1       2.713  -0.302   2.032  1.00  6.13           H  
ATOM     11 3H   MET A   1       1.524  -0.917   1.067  1.00  6.13           H  
ATOM     12  HA  MET A   1       4.318  -1.175   0.349  1.00  6.13           H  
ATOM     13 1HB  MET A   1       1.708  -1.083  -1.211  1.00  6.13           H  
ATOM     14 2HB  MET A   1       3.296  -1.078  -1.965  1.00  6.13           H  
ATOM     15 1HG  MET A   1       3.779  -3.279  -1.032  1.00  6.13           H  
ATOM     16 2HG  MET A   1       2.214  -3.304  -0.205  1.00  6.13           H  
ATOM     17 1HE  MET A   1       2.800  -3.502  -4.791  1.00  6.13           H  
ATOM     18 2HE  MET A   1       3.253  -2.080  -3.823  1.00  6.13           H  
ATOM     19 3HE  MET A   1       4.113  -3.614  -3.600  1.00  6.13           H  
ATOM     20  N   GLU A   2       4.671   1.062  -0.681  1.00  5.12           N  
ATOM     21  CA  GLU A   2       4.991   2.431  -1.086  1.00  5.12           C  
ATOM     22  C   GLU A   2       4.641   2.609  -2.554  1.00  5.12           C  
ATOM     23  O   GLU A   2       4.471   1.621  -3.266  1.00  5.12           O  
ATOM     24  CB  GLU A   2       6.473   2.748  -0.869  1.00  5.12           C  
ATOM     25  CG  GLU A   2       6.930   2.695   0.579  1.00  5.12           C  
ATOM     26  CD  GLU A   2       8.388   3.074   0.751  1.00  5.12           C  
ATOM     27  OE1 GLU A   2       9.022   3.388  -0.232  1.00  5.12           O  
ATOM     28  OE2 GLU A   2       8.862   3.054   1.865  1.00  5.12           O  
ATOM     29  H   GLU A   2       5.368   0.323  -0.837  1.00  5.12           H  
ATOM     30  HA  GLU A   2       4.389   3.125  -0.498  1.00  5.12           H  
ATOM     31 1HB  GLU A   2       7.077   2.034  -1.433  1.00  5.12           H  
ATOM     32 2HB  GLU A   2       6.695   3.741  -1.256  1.00  5.12           H  
ATOM     33 1HG  GLU A   2       6.315   3.372   1.170  1.00  5.12           H  
ATOM     34 2HG  GLU A   2       6.776   1.683   0.955  1.00  5.12           H  
ATOM     35  N   PHE A   3       4.549   3.855  -3.020  1.00  4.26           N  
ATOM     36  CA  PHE A   3       4.260   4.082  -4.435  1.00  4.26           C  
ATOM     37  C   PHE A   3       5.235   3.361  -5.347  1.00  4.26           C  
ATOM     38  O   PHE A   3       4.821   2.753  -6.331  1.00  4.26           O  
ATOM     39  CB  PHE A   3       4.266   5.552  -4.820  1.00  4.26           C  
ATOM     40  CG  PHE A   3       4.043   5.690  -6.304  1.00  4.26           C  
ATOM     41  CD1 PHE A   3       2.766   5.573  -6.845  1.00  4.26           C  
ATOM     42  CD2 PHE A   3       5.112   5.907  -7.164  1.00  4.26           C  
ATOM     43  CE1 PHE A   3       2.568   5.670  -8.212  1.00  4.26           C  
ATOM     44  CE2 PHE A   3       4.917   6.007  -8.524  1.00  4.26           C  
ATOM     45  CZ  PHE A   3       3.643   5.887  -9.051  1.00  4.26           C  
ATOM     46  H   PHE A   3       4.681   4.639  -2.396  1.00  4.26           H  
ATOM     47  HA  PHE A   3       3.262   3.695  -4.637  1.00  4.26           H  
ATOM     48 1HB  PHE A   3       3.477   6.086  -4.294  1.00  4.26           H  
ATOM     49 2HB  PHE A   3       5.221   6.009  -4.564  1.00  4.26           H  
ATOM     50  HD1 PHE A   3       1.920   5.396  -6.182  1.00  4.26           H  
ATOM     51  HD2 PHE A   3       6.117   5.994  -6.750  1.00  4.26           H  
ATOM     52  HE1 PHE A   3       1.564   5.575  -8.625  1.00  4.26           H  
ATOM     53  HE2 PHE A   3       5.766   6.177  -9.182  1.00  4.26           H  
ATOM     54  HZ  PHE A   3       3.489   5.965 -10.126  1.00  4.26           H  
ATOM     55  N   GLY A   4       6.530   3.466  -5.056  1.00  3.60           N  
ATOM     56  CA  GLY A   4       7.538   2.823  -5.888  1.00  3.60           C  
ATOM     57  C   GLY A   4       7.223   1.338  -6.047  1.00  3.60           C  
ATOM     58  O   GLY A   4       7.199   0.814  -7.165  1.00  3.60           O  
ATOM     59  H   GLY A   4       6.813   3.984  -4.237  1.00  3.60           H  
ATOM     60 1HA  GLY A   4       7.564   3.303  -6.867  1.00  3.60           H  
ATOM     61 2HA  GLY A   4       8.521   2.948  -5.434  1.00  3.60           H  
ATOM     62  N   GLU A   5       6.978   0.661  -4.926  1.00  3.17           N  
ATOM     63  CA  GLU A   5       6.676  -0.763  -4.955  1.00  3.17           C  
ATOM     64  C   GLU A   5       5.393  -1.032  -5.731  1.00  3.17           C  
ATOM     65  O   GLU A   5       5.303  -2.011  -6.478  1.00  3.17           O  
ATOM     66  CB  GLU A   5       6.491  -1.286  -3.531  1.00  3.17           C  
ATOM     67  CG  GLU A   5       7.734  -1.327  -2.673  1.00  3.17           C  
ATOM     68  CD  GLU A   5       7.423  -1.710  -1.242  1.00  3.17           C  
ATOM     69  OE1 GLU A   5       6.502  -1.146  -0.668  1.00  3.17           O  
ATOM     70  OE2 GLU A   5       8.096  -2.566  -0.721  1.00  3.17           O  
ATOM     71  H   GLU A   5       6.995   1.150  -4.043  1.00  3.17           H  
ATOM     72  HA  GLU A   5       7.499  -1.289  -5.444  1.00  3.17           H  
ATOM     73 1HB  GLU A   5       5.750  -0.675  -3.016  1.00  3.17           H  
ATOM     74 2HB  GLU A   5       6.099  -2.296  -3.572  1.00  3.17           H  
ATOM     75 1HG  GLU A   5       8.436  -2.046  -3.094  1.00  3.17           H  
ATOM     76 2HG  GLU A   5       8.202  -0.343  -2.689  1.00  3.17           H  
ATOM     77  N   ALA A   6       4.397  -0.154  -5.565  1.00  2.92           N  
ATOM     78  CA  ALA A   6       3.143  -0.326  -6.272  1.00  2.92           C  
ATOM     79  C   ALA A   6       3.381  -0.238  -7.762  1.00  2.92           C  
ATOM     80  O   ALA A   6       2.855  -1.043  -8.524  1.00  2.92           O  
ATOM     81  CB  ALA A   6       2.131   0.721  -5.840  1.00  2.92           C  
ATOM     82  H   ALA A   6       4.513   0.630  -4.923  1.00  2.92           H  
ATOM     83  HA  ALA A   6       2.757  -1.313  -6.045  1.00  2.92           H  
ATOM     84 1HB  ALA A   6       1.192   0.564  -6.371  1.00  2.92           H  
ATOM     85 2HB  ALA A   6       1.964   0.639  -4.765  1.00  2.92           H  
ATOM     86 3HB  ALA A   6       2.516   1.709  -6.071  1.00  2.92           H  
ATOM     87  N   LYS A   7       4.228   0.701  -8.180  1.00  2.82           N  
ATOM     88  CA  LYS A   7       4.525   0.869  -9.589  1.00  2.82           C  
ATOM     89  C   LYS A   7       5.149  -0.397 -10.147  1.00  2.82           C  
ATOM     90  O   LYS A   7       4.727  -0.892 -11.198  1.00  2.82           O  
ATOM     91  CB  LYS A   7       5.443   2.069  -9.815  1.00  2.82           C  
ATOM     92  CG  LYS A   7       5.777   2.352 -11.272  1.00  2.82           C  
ATOM     93  CD  LYS A   7       6.648   3.596 -11.408  1.00  2.82           C  
ATOM     94  CE  LYS A   7       7.029   3.852 -12.860  1.00  2.82           C  
ATOM     95  NZ  LYS A   7       7.897   5.054 -13.004  1.00  2.82           N  
ATOM     96  H   LYS A   7       4.642   1.340  -7.501  1.00  2.82           H  
ATOM     97  HA  LYS A   7       3.592   1.047 -10.120  1.00  2.82           H  
ATOM     98 1HB  LYS A   7       4.984   2.960  -9.381  1.00  2.82           H  
ATOM     99 2HB  LYS A   7       6.381   1.907  -9.289  1.00  2.82           H  
ATOM    100 1HG  LYS A   7       6.309   1.495 -11.691  1.00  2.82           H  
ATOM    101 2HG  LYS A   7       4.856   2.497 -11.834  1.00  2.82           H  
ATOM    102 1HD  LYS A   7       6.104   4.458 -11.026  1.00  2.82           H  
ATOM    103 2HD  LYS A   7       7.555   3.469 -10.815  1.00  2.82           H  
ATOM    104 1HE  LYS A   7       7.560   2.984 -13.248  1.00  2.82           H  
ATOM    105 2HE  LYS A   7       6.121   4.001 -13.445  1.00  2.82           H  
ATOM    106 1HZ  LYS A   7       8.127   5.189 -13.978  1.00  2.82           H  
ATOM    107 2HZ  LYS A   7       7.409   5.867 -12.657  1.00  2.82           H  
ATOM    108 3HZ  LYS A   7       8.747   4.920 -12.474  1.00  2.82           H  
ATOM    109  N   GLU A   8       6.145  -0.949  -9.447  1.00  2.80           N  
ATOM    110  CA  GLU A   8       6.765  -2.159  -9.969  1.00  2.80           C  
ATOM    111  C   GLU A   8       5.758  -3.302 -10.036  1.00  2.80           C  
ATOM    112  O   GLU A   8       5.729  -4.050 -11.023  1.00  2.80           O  
ATOM    113  CB  GLU A   8       7.974  -2.585  -9.126  1.00  2.80           C  
ATOM    114  CG  GLU A   8       9.203  -1.669  -9.252  1.00  2.80           C  
ATOM    115  CD  GLU A   8      10.406  -2.137  -8.430  1.00  2.80           C  
ATOM    116  OE1 GLU A   8      10.274  -3.082  -7.685  1.00  2.80           O  
ATOM    117  OE2 GLU A   8      11.456  -1.550  -8.570  1.00  2.80           O  
ATOM    118  H   GLU A   8       6.467  -0.511  -8.580  1.00  2.80           H  
ATOM    119  HA  GLU A   8       7.112  -1.955 -10.981  1.00  2.80           H  
ATOM    120 1HB  GLU A   8       7.683  -2.603  -8.073  1.00  2.80           H  
ATOM    121 2HB  GLU A   8       8.272  -3.596  -9.401  1.00  2.80           H  
ATOM    122 1HG  GLU A   8       9.492  -1.609 -10.301  1.00  2.80           H  
ATOM    123 2HG  GLU A   8       8.915  -0.667  -8.926  1.00  2.80           H  
ATOM    124  N   ALA A   9       4.897  -3.414  -9.016  1.00  2.84           N  
ATOM    125  CA  ALA A   9       3.893  -4.464  -9.012  1.00  2.84           C  
ATOM    126  C   ALA A   9       2.951  -4.297 -10.192  1.00  2.84           C  
ATOM    127  O   ALA A   9       2.656  -5.266 -10.890  1.00  2.84           O  
ATOM    128  CB  ALA A   9       3.113  -4.432  -7.713  1.00  2.84           C  
ATOM    129  H   ALA A   9       4.963  -2.779  -8.220  1.00  2.84           H  
ATOM    130  HA  ALA A   9       4.398  -5.424  -9.112  1.00  2.84           H  
ATOM    131 1HB  ALA A   9       2.368  -5.228  -7.711  1.00  2.84           H  
ATOM    132 2HB  ALA A   9       3.799  -4.565  -6.877  1.00  2.84           H  
ATOM    133 3HB  ALA A   9       2.624  -3.478  -7.626  1.00  2.84           H  
ATOM    134  N   LEU A  10       2.550  -3.064 -10.481  1.00  2.89           N  
ATOM    135  CA  LEU A  10       1.645  -2.823 -11.588  1.00  2.89           C  
ATOM    136  C   LEU A  10       2.296  -3.205 -12.899  1.00  2.89           C  
ATOM    137  O   LEU A  10       1.656  -3.793 -13.769  1.00  2.89           O  
ATOM    138  CB  LEU A  10       1.225  -1.356 -11.595  1.00  2.89           C  
ATOM    139  CG  LEU A  10       0.315  -0.963 -10.430  1.00  2.89           C  
ATOM    140  CD1 LEU A  10       0.168   0.518 -10.360  1.00  2.89           C  
ATOM    141  CD2 LEU A  10      -1.016  -1.614 -10.622  1.00  2.89           C  
ATOM    142  H   LEU A  10       2.835  -2.285  -9.888  1.00  2.89           H  
ATOM    143  HA  LEU A  10       0.758  -3.443 -11.446  1.00  2.89           H  
ATOM    144 1HB  LEU A  10       2.122  -0.740 -11.541  1.00  2.89           H  
ATOM    145 2HB  LEU A  10       0.707  -1.141 -12.526  1.00  2.89           H  
ATOM    146  HG  LEU A  10       0.740  -1.306  -9.511  1.00  2.89           H  
ATOM    147 1HD1 LEU A  10      -0.475   0.754  -9.524  1.00  2.89           H  
ATOM    148 2HD1 LEU A  10       1.145   0.972 -10.208  1.00  2.89           H  
ATOM    149 3HD1 LEU A  10      -0.271   0.891 -11.282  1.00  2.89           H  
ATOM    150 1HD2 LEU A  10      -1.676  -1.353  -9.791  1.00  2.89           H  
ATOM    151 2HD2 LEU A  10      -1.462  -1.275 -11.556  1.00  2.89           H  
ATOM    152 3HD2 LEU A  10      -0.877  -2.698 -10.654  1.00  2.89           H  
ATOM    153  N   GLN A  11       3.589  -2.923 -13.042  1.00  2.96           N  
ATOM    154  CA  GLN A  11       4.235  -3.279 -14.289  1.00  2.96           C  
ATOM    155  C   GLN A  11       4.279  -4.797 -14.465  1.00  2.96           C  
ATOM    156  O   GLN A  11       4.054  -5.293 -15.574  1.00  2.96           O  
ATOM    157  CB  GLN A  11       5.630  -2.664 -14.358  1.00  2.96           C  
ATOM    158  CG  GLN A  11       5.621  -1.137 -14.497  1.00  2.96           C  
ATOM    159  CD  GLN A  11       4.971  -0.670 -15.797  1.00  2.96           C  
ATOM    160  OE1 GLN A  11       5.305  -1.160 -16.879  1.00  2.96           O  
ATOM    161  NE2 GLN A  11       4.043   0.281 -15.700  1.00  2.96           N  
ATOM    162  H   GLN A  11       4.098  -2.429 -12.306  1.00  2.96           H  
ATOM    163  HA  GLN A  11       3.649  -2.866 -15.105  1.00  2.96           H  
ATOM    164 1HB  GLN A  11       6.175  -2.913 -13.444  1.00  2.96           H  
ATOM    165 2HB  GLN A  11       6.180  -3.087 -15.195  1.00  2.96           H  
ATOM    166 1HG  GLN A  11       5.054  -0.718 -13.669  1.00  2.96           H  
ATOM    167 2HG  GLN A  11       6.646  -0.771 -14.467  1.00  2.96           H  
ATOM    168 1HE2 GLN A  11       3.588   0.624 -16.525  1.00  2.96           H  
ATOM    169 2HE2 GLN A  11       3.796   0.652 -14.806  1.00  2.96           H  
ATOM    170  N   GLU A  12       4.498  -5.546 -13.376  1.00  3.02           N  
ATOM    171  CA  GLU A  12       4.495  -7.006 -13.482  1.00  3.02           C  
ATOM    172  C   GLU A  12       3.119  -7.501 -13.917  1.00  3.02           C  
ATOM    173  O   GLU A  12       2.996  -8.377 -14.777  1.00  3.02           O  
ATOM    174  CB  GLU A  12       4.888  -7.677 -12.160  1.00  3.02           C  
ATOM    175  CG  GLU A  12       4.935  -9.222 -12.253  1.00  3.02           C  
ATOM    176  CD  GLU A  12       5.405  -9.926 -10.986  1.00  3.02           C  
ATOM    177  OE1 GLU A  12       5.706  -9.266 -10.021  1.00  3.02           O  
ATOM    178  OE2 GLU A  12       5.458 -11.134 -10.998  1.00  3.02           O  
ATOM    179  H   GLU A  12       4.692  -5.092 -12.479  1.00  3.02           H  
ATOM    180  HA  GLU A  12       5.217  -7.298 -14.244  1.00  3.02           H  
ATOM    181 1HB  GLU A  12       5.865  -7.314 -11.842  1.00  3.02           H  
ATOM    182 2HB  GLU A  12       4.169  -7.404 -11.385  1.00  3.02           H  
ATOM    183 1HG  GLU A  12       3.932  -9.577 -12.496  1.00  3.02           H  
ATOM    184 2HG  GLU A  12       5.591  -9.499 -13.077  1.00  3.02           H  
ATOM    185  N   GLU A  13       2.081  -6.934 -13.319  1.00  3.07           N  
ATOM    186  CA  GLU A  13       0.716  -7.334 -13.612  1.00  3.07           C  
ATOM    187  C   GLU A  13       0.375  -7.053 -15.078  1.00  3.07           C  
ATOM    188  O   GLU A  13      -0.295  -7.855 -15.741  1.00  3.07           O  
ATOM    189  CB  GLU A  13      -0.194  -6.612 -12.641  1.00  3.07           C  
ATOM    190  CG  GLU A  13       0.042  -7.099 -11.190  1.00  3.07           C  
ATOM    191  CD  GLU A  13      -0.633  -6.294 -10.109  1.00  3.07           C  
ATOM    192  OE1 GLU A  13      -1.148  -5.243 -10.384  1.00  3.07           O  
ATOM    193  OE2 GLU A  13      -0.607  -6.738  -8.986  1.00  3.07           O  
ATOM    194  H   GLU A  13       2.253  -6.216 -12.609  1.00  3.07           H  
ATOM    195  HA  GLU A  13       0.626  -8.405 -13.440  1.00  3.07           H  
ATOM    196 1HB  GLU A  13      -0.001  -5.541 -12.682  1.00  3.07           H  
ATOM    197 2HB  GLU A  13      -1.232  -6.773 -12.909  1.00  3.07           H  
ATOM    198 1HG  GLU A  13      -0.255  -8.123 -11.101  1.00  3.07           H  
ATOM    199 2HG  GLU A  13       1.105  -7.089 -11.012  1.00  3.07           H  
ATOM    200  N   LEU A  14       0.868  -5.922 -15.598  1.00  3.10           N  
ATOM    201  CA  LEU A  14       0.664  -5.586 -16.999  1.00  3.10           C  
ATOM    202  C   LEU A  14       1.397  -6.582 -17.893  1.00  3.10           C  
ATOM    203  O   LEU A  14       0.874  -6.983 -18.934  1.00  3.10           O  
ATOM    204  CB  LEU A  14       1.125  -4.158 -17.277  1.00  3.10           C  
ATOM    205  CG  LEU A  14       0.262  -3.064 -16.641  1.00  3.10           C  
ATOM    206  CD1 LEU A  14       0.947  -1.717 -16.825  1.00  3.10           C  
ATOM    207  CD2 LEU A  14      -1.121  -3.090 -17.280  1.00  3.10           C  
ATOM    208  H   LEU A  14       1.379  -5.275 -14.995  1.00  3.10           H  
ATOM    209  HA  LEU A  14      -0.401  -5.650 -17.215  1.00  3.10           H  
ATOM    210 1HB  LEU A  14       2.139  -4.044 -16.893  1.00  3.10           H  
ATOM    211 2HB  LEU A  14       1.143  -3.996 -18.350  1.00  3.10           H  
ATOM    212  HG  LEU A  14       0.160  -3.249 -15.579  1.00  3.10           H  
ATOM    213 1HD1 LEU A  14       0.343  -0.936 -16.365  1.00  3.10           H  
ATOM    214 2HD1 LEU A  14       1.924  -1.744 -16.350  1.00  3.10           H  
ATOM    215 3HD1 LEU A  14       1.064  -1.509 -17.886  1.00  3.10           H  
ATOM    216 1HD2 LEU A  14      -1.744  -2.318 -16.827  1.00  3.10           H  
ATOM    217 2HD2 LEU A  14      -1.033  -2.904 -18.350  1.00  3.10           H  
ATOM    218 3HD2 LEU A  14      -1.578  -4.067 -17.118  1.00  3.10           H  
ATOM    219  N   GLU A  15       2.601  -7.008 -17.484  1.00  3.11           N  
ATOM    220  CA  GLU A  15       3.335  -8.006 -18.259  1.00  3.11           C  
ATOM    221  C   GLU A  15       2.528  -9.298 -18.349  1.00  3.11           C  
ATOM    222  O   GLU A  15       2.430  -9.906 -19.422  1.00  3.11           O  
ATOM    223  CB  GLU A  15       4.724  -8.279 -17.662  1.00  3.11           C  
ATOM    224  CG  GLU A  15       5.534  -9.317 -18.447  1.00  3.11           C  
ATOM    225  CD  GLU A  15       6.952  -9.553 -17.928  1.00  3.11           C  
ATOM    226  OE1 GLU A  15       7.462  -8.745 -17.196  1.00  3.11           O  
ATOM    227  OE2 GLU A  15       7.508 -10.580 -18.268  1.00  3.11           O  
ATOM    228  H   GLU A  15       3.016  -6.622 -16.634  1.00  3.11           H  
ATOM    229  HA  GLU A  15       3.470  -7.626 -19.268  1.00  3.11           H  
ATOM    230 1HB  GLU A  15       5.291  -7.349 -17.620  1.00  3.11           H  
ATOM    231 2HB  GLU A  15       4.622  -8.644 -16.647  1.00  3.11           H  
ATOM    232 1HG  GLU A  15       4.988 -10.259 -18.403  1.00  3.11           H  
ATOM    233 2HG  GLU A  15       5.579  -9.008 -19.490  1.00  3.11           H  
ATOM    234  N   ILE A  16       1.902  -9.698 -17.237  1.00  3.08           N  
ATOM    235  CA  ILE A  16       1.098 -10.917 -17.222  1.00  3.08           C  
ATOM    236  C   ILE A  16      -0.055 -10.779 -18.213  1.00  3.08           C  
ATOM    237  O   ILE A  16      -0.309 -11.687 -19.012  1.00  3.08           O  
ATOM    238  CB  ILE A  16       0.563 -11.227 -15.810  1.00  3.08           C  
ATOM    239  CG1 ILE A  16       1.733 -11.597 -14.881  1.00  3.08           C  
ATOM    240  CG2 ILE A  16      -0.458 -12.358 -15.860  1.00  3.08           C  
ATOM    241  CD1 ILE A  16       1.364 -11.642 -13.412  1.00  3.08           C  
ATOM    242  H   ILE A  16       2.032  -9.157 -16.378  1.00  3.08           H  
ATOM    243  HA  ILE A  16       1.726 -11.749 -17.541  1.00  3.08           H  
ATOM    244  HB  ILE A  16       0.089 -10.336 -15.403  1.00  3.08           H  
ATOM    245 1HG1 ILE A  16       2.115 -12.575 -15.168  1.00  3.08           H  
ATOM    246 2HG1 ILE A  16       2.527 -10.860 -15.011  1.00  3.08           H  
ATOM    247 1HG2 ILE A  16      -0.835 -12.562 -14.864  1.00  3.08           H  
ATOM    248 2HG2 ILE A  16      -1.270 -12.068 -16.502  1.00  3.08           H  
ATOM    249 3HG2 ILE A  16       0.011 -13.262 -16.254  1.00  3.08           H  
ATOM    250 1HD1 ILE A  16       2.247 -11.903 -12.825  1.00  3.08           H  
ATOM    251 2HD1 ILE A  16       0.999 -10.670 -13.095  1.00  3.08           H  
ATOM    252 3HD1 ILE A  16       0.590 -12.392 -13.258  1.00  3.08           H  
ATOM    253  N   LEU A  17      -0.727  -9.624 -18.192  1.00  3.04           N  
ATOM    254  CA  LEU A  17      -1.798  -9.375 -19.148  1.00  3.04           C  
ATOM    255  C   LEU A  17      -1.298  -9.430 -20.590  1.00  3.04           C  
ATOM    256  O   LEU A  17      -1.937 -10.048 -21.443  1.00  3.04           O  
ATOM    257  CB  LEU A  17      -2.468  -8.026 -18.913  1.00  3.04           C  
ATOM    258  CG  LEU A  17      -3.541  -7.694 -19.958  1.00  3.04           C  
ATOM    259  CD1 LEU A  17      -4.631  -8.762 -19.922  1.00  3.04           C  
ATOM    260  CD2 LEU A  17      -4.109  -6.317 -19.677  1.00  3.04           C  
ATOM    261  H   LEU A  17      -0.489  -8.917 -17.494  1.00  3.04           H  
ATOM    262  HA  LEU A  17      -2.550 -10.151 -19.018  1.00  3.04           H  
ATOM    263 1HB  LEU A  17      -2.928  -8.027 -17.926  1.00  3.04           H  
ATOM    264 2HB  LEU A  17      -1.710  -7.245 -18.943  1.00  3.04           H  
ATOM    265  HG  LEU A  17      -3.092  -7.704 -20.952  1.00  3.04           H  
ATOM    266 1HD1 LEU A  17      -5.387  -8.538 -20.674  1.00  3.04           H  
ATOM    267 2HD1 LEU A  17      -4.191  -9.736 -20.131  1.00  3.04           H  
ATOM    268 3HD1 LEU A  17      -5.089  -8.774 -18.937  1.00  3.04           H  
ATOM    269 1HD2 LEU A  17      -4.865  -6.077 -20.424  1.00  3.04           H  
ATOM    270 2HD2 LEU A  17      -4.560  -6.304 -18.684  1.00  3.04           H  
ATOM    271 3HD2 LEU A  17      -3.306  -5.580 -19.721  1.00  3.04           H  
ATOM    272  N   ARG A  18      -0.176  -8.778 -20.888  1.00  3.00           N  
ATOM    273  CA  ARG A  18       0.309  -8.799 -22.262  1.00  3.00           C  
ATOM    274  C   ARG A  18       0.597 -10.232 -22.711  1.00  3.00           C  
ATOM    275  O   ARG A  18       0.274 -10.612 -23.845  1.00  3.00           O  
ATOM    276  CB  ARG A  18       1.561  -7.947 -22.424  1.00  3.00           C  
ATOM    277  CG  ARG A  18       1.332  -6.436 -22.352  1.00  3.00           C  
ATOM    278  CD  ARG A  18       2.524  -5.670 -22.829  1.00  3.00           C  
ATOM    279  NE  ARG A  18       3.702  -5.858 -21.981  1.00  3.00           N  
ATOM    280  CZ  ARG A  18       4.010  -5.106 -20.906  1.00  3.00           C  
ATOM    281  NH1 ARG A  18       3.228  -4.113 -20.547  1.00  3.00           N  
ATOM    282  NH2 ARG A  18       5.109  -5.364 -20.216  1.00  3.00           N  
ATOM    283  H   ARG A  18       0.327  -8.263 -20.165  1.00  3.00           H  
ATOM    284  HA  ARG A  18      -0.467  -8.386 -22.903  1.00  3.00           H  
ATOM    285 1HB  ARG A  18       2.266  -8.206 -21.631  1.00  3.00           H  
ATOM    286 2HB  ARG A  18       2.038  -8.174 -23.375  1.00  3.00           H  
ATOM    287 1HG  ARG A  18       0.478  -6.168 -22.974  1.00  3.00           H  
ATOM    288 2HG  ARG A  18       1.131  -6.150 -21.321  1.00  3.00           H  
ATOM    289 1HD  ARG A  18       2.776  -5.993 -23.838  1.00  3.00           H  
ATOM    290 2HD  ARG A  18       2.283  -4.608 -22.842  1.00  3.00           H  
ATOM    291  HE  ARG A  18       4.332  -6.611 -22.218  1.00  3.00           H  
ATOM    292 1HH1 ARG A  18       2.389  -3.913 -21.074  1.00  3.00           H  
ATOM    293 2HH1 ARG A  18       3.475  -3.545 -19.748  1.00  3.00           H  
ATOM    294 1HH2 ARG A  18       5.717  -6.124 -20.493  1.00  3.00           H  
ATOM    295 2HH2 ARG A  18       5.344  -4.800 -19.409  1.00  3.00           H  
ATOM    296  N   LYS A  19       1.163 -11.051 -21.815  1.00  2.98           N  
ATOM    297  CA  LYS A  19       1.424 -12.440 -22.164  1.00  2.98           C  
ATOM    298  C   LYS A  19       0.113 -13.172 -22.416  1.00  2.98           C  
ATOM    299  O   LYS A  19       0.006 -13.916 -23.391  1.00  2.98           O  
ATOM    300  CB  LYS A  19       2.280 -13.116 -21.094  1.00  2.98           C  
ATOM    301  CG  LYS A  19       3.731 -12.629 -21.104  1.00  2.98           C  
ATOM    302  CD  LYS A  19       4.571 -13.255 -20.006  1.00  2.98           C  
ATOM    303  CE  LYS A  19       6.021 -12.780 -20.108  1.00  2.98           C  
ATOM    304  NZ  LYS A  19       6.862 -13.284 -18.990  1.00  2.98           N  
ATOM    305  H   LYS A  19       1.432 -10.699 -20.894  1.00  2.98           H  
ATOM    306  HA  LYS A  19       1.989 -12.458 -23.095  1.00  2.98           H  
ATOM    307 1HB  LYS A  19       1.860 -12.902 -20.108  1.00  2.98           H  
ATOM    308 2HB  LYS A  19       2.269 -14.196 -21.237  1.00  2.98           H  
ATOM    309 1HG  LYS A  19       4.182 -12.857 -22.069  1.00  2.98           H  
ATOM    310 2HG  LYS A  19       3.739 -11.545 -20.970  1.00  2.98           H  
ATOM    311 1HD  LYS A  19       4.168 -12.957 -19.036  1.00  2.98           H  
ATOM    312 2HD  LYS A  19       4.538 -14.340 -20.083  1.00  2.98           H  
ATOM    313 1HE  LYS A  19       6.440 -13.133 -21.047  1.00  2.98           H  
ATOM    314 2HE  LYS A  19       6.040 -11.697 -20.104  1.00  2.98           H  
ATOM    315 1HZ  LYS A  19       7.812 -12.940 -19.103  1.00  2.98           H  
ATOM    316 2HZ  LYS A  19       6.488 -12.944 -18.111  1.00  2.98           H  
ATOM    317 3HZ  LYS A  19       6.866 -14.291 -18.989  1.00  2.98           H  
ATOM    318  N   LEU A  20      -0.925 -12.891 -21.616  1.00  3.01           N  
ATOM    319  CA  LEU A  20      -2.220 -13.507 -21.879  1.00  3.01           C  
ATOM    320  C   LEU A  20      -2.681 -13.211 -23.277  1.00  3.01           C  
ATOM    321  O   LEU A  20      -3.068 -14.118 -24.001  1.00  3.01           O  
ATOM    322  CB  LEU A  20      -3.329 -12.980 -20.957  1.00  3.01           C  
ATOM    323  CG  LEU A  20      -4.782 -13.465 -21.354  1.00  3.01           C  
ATOM    324  CD1 LEU A  20      -4.906 -14.930 -21.180  1.00  3.01           C  
ATOM    325  CD2 LEU A  20      -5.864 -12.752 -20.560  1.00  3.01           C  
ATOM    326  H   LEU A  20      -0.801 -12.274 -20.811  1.00  3.01           H  
ATOM    327  HA  LEU A  20      -2.125 -14.584 -21.759  1.00  3.01           H  
ATOM    328 1HB  LEU A  20      -3.110 -13.334 -19.962  1.00  3.01           H  
ATOM    329 2HB  LEU A  20      -3.329 -11.908 -20.956  1.00  3.01           H  
ATOM    330  HG  LEU A  20      -4.915 -13.237 -22.398  1.00  3.01           H  
ATOM    331 1HD1 LEU A  20      -5.895 -15.264 -21.494  1.00  3.01           H  
ATOM    332 2HD1 LEU A  20      -4.146 -15.441 -21.771  1.00  3.01           H  
ATOM    333 3HD1 LEU A  20      -4.776 -15.136 -20.133  1.00  3.01           H  
ATOM    334 1HD2 LEU A  20      -6.841 -13.090 -20.893  1.00  3.01           H  
ATOM    335 2HD2 LEU A  20      -5.765 -12.982 -19.530  1.00  3.01           H  
ATOM    336 3HD2 LEU A  20      -5.782 -11.677 -20.712  1.00  3.01           H  
ATOM    337  N   LEU A  21      -2.648 -11.945 -23.662  1.00  3.08           N  
ATOM    338  CA  LEU A  21      -3.193 -11.545 -24.949  1.00  3.08           C  
ATOM    339  C   LEU A  21      -2.439 -12.203 -26.121  1.00  3.08           C  
ATOM    340  O   LEU A  21      -3.045 -12.683 -27.093  1.00  3.08           O  
ATOM    341  CB  LEU A  21      -3.118 -10.018 -25.010  1.00  3.08           C  
ATOM    342  CG  LEU A  21      -4.037  -9.303 -23.972  1.00  3.08           C  
ATOM    343  CD1 LEU A  21      -3.751  -7.814 -23.976  1.00  3.08           C  
ATOM    344  CD2 LEU A  21      -5.480  -9.595 -24.276  1.00  3.08           C  
ATOM    345  H   LEU A  21      -2.278 -11.243 -23.016  1.00  3.08           H  
ATOM    346  HA  LEU A  21      -4.233 -11.854 -24.989  1.00  3.08           H  
ATOM    347 1HB  LEU A  21      -2.088  -9.712 -24.812  1.00  3.08           H  
ATOM    348 2HB  LEU A  21      -3.396  -9.688 -26.008  1.00  3.08           H  
ATOM    349  HG  LEU A  21      -3.811  -9.680 -22.979  1.00  3.08           H  
ATOM    350 1HD1 LEU A  21      -4.377  -7.323 -23.231  1.00  3.08           H  
ATOM    351 2HD1 LEU A  21      -2.703  -7.649 -23.732  1.00  3.08           H  
ATOM    352 3HD1 LEU A  21      -3.965  -7.403 -24.960  1.00  3.08           H  
ATOM    353 1HD2 LEU A  21      -6.111  -9.106 -23.533  1.00  3.08           H  
ATOM    354 2HD2 LEU A  21      -5.729  -9.222 -25.269  1.00  3.08           H  
ATOM    355 3HD2 LEU A  21      -5.638 -10.661 -24.237  1.00  3.08           H  
ATOM    356  N   LYS A  22      -1.109 -12.295 -26.013  1.00  3.25           N  
ATOM    357  CA  LYS A  22      -0.330 -12.937 -27.074  1.00  3.25           C  
ATOM    358  C   LYS A  22      -0.668 -14.425 -27.155  1.00  3.25           C  
ATOM    359  O   LYS A  22      -0.738 -15.025 -28.244  1.00  3.25           O  
ATOM    360  CB  LYS A  22       1.165 -12.757 -26.834  1.00  3.25           C  
ATOM    361  CG  LYS A  22       1.670 -11.331 -27.031  1.00  3.25           C  
ATOM    362  CD  LYS A  22       3.163 -11.233 -26.761  1.00  3.25           C  
ATOM    363  CE  LYS A  22       3.672  -9.813 -26.960  1.00  3.25           C  
ATOM    364  NZ  LYS A  22       5.136  -9.707 -26.697  1.00  3.25           N  
ATOM    365  H   LYS A  22      -0.635 -11.891 -25.200  1.00  3.25           H  
ATOM    366  HA  LYS A  22      -0.595 -12.477 -28.027  1.00  3.25           H  
ATOM    367 1HB  LYS A  22       1.395 -13.047 -25.802  1.00  3.25           H  
ATOM    368 2HB  LYS A  22       1.724 -13.417 -27.493  1.00  3.25           H  
ATOM    369 1HG  LYS A  22       1.467 -11.009 -28.052  1.00  3.25           H  
ATOM    370 2HG  LYS A  22       1.141 -10.667 -26.345  1.00  3.25           H  
ATOM    371 1HD  LYS A  22       3.360 -11.539 -25.731  1.00  3.25           H  
ATOM    372 2HD  LYS A  22       3.702 -11.901 -27.432  1.00  3.25           H  
ATOM    373 1HE  LYS A  22       3.473  -9.502 -27.984  1.00  3.25           H  
ATOM    374 2HE  LYS A  22       3.141  -9.147 -26.278  1.00  3.25           H  
ATOM    375 1HZ  LYS A  22       5.436  -8.753 -26.838  1.00  3.25           H  
ATOM    376 2HZ  LYS A  22       5.330  -9.983 -25.746  1.00  3.25           H  
ATOM    377 3HZ  LYS A  22       5.635 -10.313 -27.331  1.00  3.25           H  
ATOM    378  N   LEU A  23      -0.880 -15.016 -25.984  1.00  3.65           N  
ATOM    379  CA  LEU A  23      -1.221 -16.408 -25.911  1.00  3.65           C  
ATOM    380  C   LEU A  23      -2.648 -16.663 -26.379  1.00  3.65           C  
ATOM    381  O   LEU A  23      -2.848 -17.561 -27.171  1.00  3.65           O  
ATOM    382  CB  LEU A  23      -0.964 -16.909 -24.494  1.00  3.65           C  
ATOM    383  CG  LEU A  23       0.526 -16.957 -24.124  1.00  3.65           C  
ATOM    384  CD1 LEU A  23       0.701 -17.249 -22.654  1.00  3.65           C  
ATOM    385  CD2 LEU A  23       1.192 -18.034 -24.954  1.00  3.65           C  
ATOM    386  H   LEU A  23      -0.783 -14.488 -25.116  1.00  3.65           H  
ATOM    387  HA  LEU A  23      -0.554 -16.955 -26.572  1.00  3.65           H  
ATOM    388 1HB  LEU A  23      -1.466 -16.243 -23.797  1.00  3.65           H  
ATOM    389 2HB  LEU A  23      -1.358 -17.895 -24.389  1.00  3.65           H  
ATOM    390  HG  LEU A  23       0.982 -15.991 -24.338  1.00  3.65           H  
ATOM    391 1HD1 LEU A  23       1.761 -17.271 -22.412  1.00  3.65           H  
ATOM    392 2HD1 LEU A  23       0.210 -16.469 -22.067  1.00  3.65           H  
ATOM    393 3HD1 LEU A  23       0.268 -18.210 -22.423  1.00  3.65           H  
ATOM    394 1HD2 LEU A  23       2.253 -18.075 -24.711  1.00  3.65           H  
ATOM    395 2HD2 LEU A  23       0.730 -19.001 -24.729  1.00  3.65           H  
ATOM    396 3HD2 LEU A  23       1.068 -17.809 -26.014  1.00  3.65           H  
ATOM    397  N   ILE A  24      -3.618 -15.798 -26.073  1.00  4.32           N  
ATOM    398  CA  ILE A  24      -4.998 -16.074 -26.495  1.00  4.32           C  
ATOM    399  C   ILE A  24      -5.068 -16.239 -27.995  1.00  4.32           C  
ATOM    400  O   ILE A  24      -5.734 -17.137 -28.509  1.00  4.32           O  
ATOM    401  CB  ILE A  24      -5.989 -14.950 -26.142  1.00  4.32           C  
ATOM    402  CG1 ILE A  24      -6.211 -14.850 -24.663  1.00  4.32           C  
ATOM    403  CG2 ILE A  24      -7.308 -15.196 -26.860  1.00  4.32           C  
ATOM    404  CD1 ILE A  24      -6.971 -13.616 -24.284  1.00  4.32           C  
ATOM    405  H   ILE A  24      -3.417 -15.014 -25.467  1.00  4.32           H  
ATOM    406  HA  ILE A  24      -5.330 -16.995 -26.026  1.00  4.32           H  
ATOM    407  HB  ILE A  24      -5.571 -13.993 -26.466  1.00  4.32           H  
ATOM    408 1HG1 ILE A  24      -6.737 -15.692 -24.331  1.00  4.32           H  
ATOM    409 2HG1 ILE A  24      -5.271 -14.847 -24.173  1.00  4.32           H  
ATOM    410 1HG2 ILE A  24      -8.004 -14.392 -26.630  1.00  4.32           H  
ATOM    411 2HG2 ILE A  24      -7.138 -15.229 -27.935  1.00  4.32           H  
ATOM    412 3HG2 ILE A  24      -7.729 -16.145 -26.535  1.00  4.32           H  
ATOM    413 1HD1 ILE A  24      -7.113 -13.586 -23.216  1.00  4.32           H  
ATOM    414 2HD1 ILE A  24      -6.418 -12.750 -24.605  1.00  4.32           H  
ATOM    415 3HD1 ILE A  24      -7.942 -13.627 -24.770  1.00  4.32           H  
ATOM    416  N   ARG A  25      -4.361 -15.376 -28.700  1.00  5.31           N  
ATOM    417  CA  ARG A  25      -4.318 -15.389 -30.151  1.00  5.31           C  
ATOM    418  C   ARG A  25      -3.627 -16.637 -30.747  1.00  5.31           C  
ATOM    419  O   ARG A  25      -3.735 -16.887 -31.951  1.00  5.31           O  
ATOM    420  CB  ARG A  25      -3.597 -14.141 -30.615  1.00  5.31           C  
ATOM    421  CG  ARG A  25      -4.362 -12.851 -30.346  1.00  5.31           C  
ATOM    422  CD  ARG A  25      -3.569 -11.651 -30.705  1.00  5.31           C  
ATOM    423  NE  ARG A  25      -4.299 -10.421 -30.442  1.00  5.31           N  
ATOM    424  CZ  ARG A  25      -3.767  -9.187 -30.509  1.00  5.31           C  
ATOM    425  NH1 ARG A  25      -2.500  -9.031 -30.828  1.00  5.31           N  
ATOM    426  NH2 ARG A  25      -4.519  -8.130 -30.255  1.00  5.31           N  
ATOM    427  H   ARG A  25      -3.837 -14.651 -28.198  1.00  5.31           H  
ATOM    428  HA  ARG A  25      -5.343 -15.355 -30.515  1.00  5.31           H  
ATOM    429 1HB  ARG A  25      -2.635 -14.069 -30.098  1.00  5.31           H  
ATOM    430 2HB  ARG A  25      -3.398 -14.204 -31.682  1.00  5.31           H  
ATOM    431 1HG  ARG A  25      -5.284 -12.845 -30.923  1.00  5.31           H  
ATOM    432 2HG  ARG A  25      -4.597 -12.793 -29.280  1.00  5.31           H  
ATOM    433 1HD  ARG A  25      -2.655 -11.640 -30.107  1.00  5.31           H  
ATOM    434 2HD  ARG A  25      -3.313 -11.681 -31.763  1.00  5.31           H  
ATOM    435  HE  ARG A  25      -5.275 -10.501 -30.194  1.00  5.31           H  
ATOM    436 1HH1 ARG A  25      -1.927  -9.841 -31.020  1.00  5.31           H  
ATOM    437 2HH1 ARG A  25      -2.101  -8.105 -30.879  1.00  5.31           H  
ATOM    438 1HH2 ARG A  25      -5.493  -8.250 -30.013  1.00  5.31           H  
ATOM    439 2HH2 ARG A  25      -4.122  -7.204 -30.306  1.00  5.31           H  
ATOM    440  N   SER A  26      -2.872 -17.373 -29.923  1.00  6.58           N  
ATOM    441  CA  SER A  26      -2.074 -18.512 -30.358  1.00  6.58           C  
ATOM    442  C   SER A  26      -2.184 -19.843 -29.554  1.00  6.58           C  
ATOM    443  O   SER A  26      -1.300 -20.691 -29.685  1.00  6.58           O  
ATOM    444  CB  SER A  26      -0.616 -18.062 -30.386  1.00  6.58           C  
ATOM    445  OG  SER A  26      -0.154 -17.616 -29.108  1.00  6.58           O  
ATOM    446  H   SER A  26      -2.851 -17.147 -28.936  1.00  6.58           H  
ATOM    447  HA  SER A  26      -2.374 -18.737 -31.381  1.00  6.58           H  
ATOM    448 1HB  SER A  26       0.001 -18.891 -30.722  1.00  6.58           H  
ATOM    449 2HB  SER A  26      -0.503 -17.259 -31.112  1.00  6.58           H  
ATOM    450  HG  SER A  26      -0.553 -16.709 -28.929  1.00  6.58           H  
ATOM    451  N   ILE A  27      -3.226 -20.041 -28.727  1.00  7.82           N  
ATOM    452  CA  ILE A  27      -3.302 -21.261 -27.882  1.00  7.82           C  
ATOM    453  C   ILE A  27      -4.606 -22.056 -27.920  1.00  7.82           C  
ATOM    454  O   ILE A  27      -5.625 -21.623 -28.455  1.00  7.82           O  
ATOM    455  CB  ILE A  27      -3.088 -20.902 -26.421  1.00  7.82           C  
ATOM    456  CG1 ILE A  27      -4.225 -19.999 -26.015  1.00  7.82           C  
ATOM    457  CG2 ILE A  27      -1.694 -20.332 -26.160  1.00  7.82           C  
ATOM    458  CD1 ILE A  27      -4.168 -19.581 -24.646  1.00  7.82           C  
ATOM    459  H   ILE A  27      -3.939 -19.324 -28.652  1.00  7.82           H  
ATOM    460  HA  ILE A  27      -2.502 -21.929 -28.192  1.00  7.82           H  
ATOM    461  HB  ILE A  27      -3.190 -21.802 -25.814  1.00  7.82           H  
ATOM    462 1HG1 ILE A  27      -4.288 -19.181 -26.661  1.00  7.82           H  
ATOM    463 2HG1 ILE A  27      -5.149 -20.566 -26.129  1.00  7.82           H  
ATOM    464 1HG2 ILE A  27      -1.595 -20.116 -25.102  1.00  7.82           H  
ATOM    465 2HG2 ILE A  27      -0.950 -21.075 -26.444  1.00  7.82           H  
ATOM    466 3HG2 ILE A  27      -1.523 -19.443 -26.724  1.00  7.82           H  
ATOM    467 1HD1 ILE A  27      -5.030 -18.969 -24.429  1.00  7.82           H  
ATOM    468 2HD1 ILE A  27      -4.146 -20.448 -24.016  1.00  7.82           H  
ATOM    469 3HD1 ILE A  27      -3.278 -19.011 -24.496  1.00  7.82           H  
ATOM    470  N   ASN A  28      -4.536 -23.241 -27.313  1.00  8.52           N  
ATOM    471  CA  ASN A  28      -5.665 -24.139 -27.094  1.00  8.52           C  
ATOM    472  C   ASN A  28      -6.558 -23.668 -25.938  1.00  8.52           C  
ATOM    473  O   ASN A  28      -6.124 -22.895 -25.077  1.00  8.52           O  
ATOM    474  CB  ASN A  28      -5.163 -25.537 -26.824  1.00  8.52           C  
ATOM    475  CG  ASN A  28      -4.385 -25.620 -25.551  1.00  8.52           C  
ATOM    476  OD1 ASN A  28      -4.988 -25.616 -24.472  1.00  8.52           O  
ATOM    477  ND2 ASN A  28      -3.078 -25.703 -25.655  1.00  8.52           N  
ATOM    478  H   ASN A  28      -3.637 -23.523 -26.946  1.00  8.52           H  
ATOM    479  HA  ASN A  28      -6.280 -24.149 -27.997  1.00  8.52           H  
ATOM    480 1HB  ASN A  28      -6.007 -26.224 -26.766  1.00  8.52           H  
ATOM    481 2HB  ASN A  28      -4.529 -25.863 -27.648  1.00  8.52           H  
ATOM    482 1HD2 ASN A  28      -2.501 -25.773 -24.835  1.00  8.52           H  
ATOM    483 2HD2 ASN A  28      -2.648 -25.707 -26.557  1.00  8.52           H  
ATOM    484  N   SER A  29      -7.784 -24.193 -25.892  1.00  8.31           N  
ATOM    485  CA  SER A  29      -8.761 -23.849 -24.860  1.00  8.31           C  
ATOM    486  C   SER A  29      -8.343 -24.148 -23.410  1.00  8.31           C  
ATOM    487  O   SER A  29      -8.668 -23.384 -22.499  1.00  8.31           O  
ATOM    488  CB  SER A  29     -10.056 -24.581 -25.145  1.00  8.31           C  
ATOM    489  OG  SER A  29     -10.636 -24.131 -26.340  1.00  8.31           O  
ATOM    490  H   SER A  29      -8.062 -24.831 -26.624  1.00  8.31           H  
ATOM    491  HA  SER A  29      -8.953 -22.780 -24.941  1.00  8.31           H  
ATOM    492 1HB  SER A  29      -9.862 -25.652 -25.210  1.00  8.31           H  
ATOM    493 2HB  SER A  29     -10.748 -24.424 -24.320  1.00  8.31           H  
ATOM    494  HG  SER A  29     -11.470 -24.602 -26.425  1.00  8.31           H  
ATOM    495  N   ALA A  30      -7.663 -25.265 -23.158  1.00  7.31           N  
ATOM    496  CA  ALA A  30      -7.300 -25.547 -21.770  1.00  7.31           C  
ATOM    497  C   ALA A  30      -6.331 -24.496 -21.236  1.00  7.31           C  
ATOM    498  O   ALA A  30      -6.535 -23.940 -20.151  1.00  7.31           O  
ATOM    499  CB  ALA A  30      -6.678 -26.925 -21.652  1.00  7.31           C  
ATOM    500  H   ALA A  30      -7.386 -25.884 -23.908  1.00  7.31           H  
ATOM    501  HA  ALA A  30      -8.207 -25.509 -21.167  1.00  7.31           H  
ATOM    502 1HB  ALA A  30      -6.433 -27.124 -20.608  1.00  7.31           H  
ATOM    503 2HB  ALA A  30      -7.382 -27.674 -22.010  1.00  7.31           H  
ATOM    504 3HB  ALA A  30      -5.770 -26.965 -22.250  1.00  7.31           H  
ATOM    505  N   GLU A  31      -5.296 -24.186 -22.028  1.00  5.96           N  
ATOM    506  CA  GLU A  31      -4.310 -23.192 -21.630  1.00  5.96           C  
ATOM    507  C   GLU A  31      -4.992 -21.848 -21.463  1.00  5.96           C  
ATOM    508  O   GLU A  31      -4.722 -21.119 -20.508  1.00  5.96           O  
ATOM    509  CB  GLU A  31      -3.163 -23.120 -22.640  1.00  5.96           C  
ATOM    510  CG  GLU A  31      -2.032 -22.160 -22.248  1.00  5.96           C  
ATOM    511  CD  GLU A  31      -0.842 -22.178 -23.199  1.00  5.96           C  
ATOM    512  OE1 GLU A  31      -0.894 -22.883 -24.179  1.00  5.96           O  
ATOM    513  OE2 GLU A  31       0.125 -21.504 -22.928  1.00  5.96           O  
ATOM    514  H   GLU A  31      -5.187 -24.666 -22.917  1.00  5.96           H  
ATOM    515  HA  GLU A  31      -3.896 -23.482 -20.662  1.00  5.96           H  
ATOM    516 1HB  GLU A  31      -2.735 -24.113 -22.773  1.00  5.96           H  
ATOM    517 2HB  GLU A  31      -3.558 -22.810 -23.608  1.00  5.96           H  
ATOM    518 1HG  GLU A  31      -2.449 -21.171 -22.239  1.00  5.96           H  
ATOM    519 2HG  GLU A  31      -1.698 -22.391 -21.237  1.00  5.96           H  
ATOM    520  N   TYR A  32      -5.910 -21.534 -22.377  1.00  4.72           N  
ATOM    521  CA  TYR A  32      -6.656 -20.292 -22.326  1.00  4.72           C  
ATOM    522  C   TYR A  32      -7.330 -20.136 -20.991  1.00  4.72           C  
ATOM    523  O   TYR A  32      -7.192 -19.103 -20.334  1.00  4.72           O  
ATOM    524  CB  TYR A  32      -7.701 -20.275 -23.438  1.00  4.72           C  
ATOM    525  CG  TYR A  32      -8.662 -19.126 -23.413  1.00  4.72           C  
ATOM    526  CD1 TYR A  32      -8.325 -17.918 -23.948  1.00  4.72           C  
ATOM    527  CD2 TYR A  32      -9.915 -19.308 -22.835  1.00  4.72           C  
ATOM    528  CE1 TYR A  32      -9.244 -16.873 -23.920  1.00  4.72           C  
ATOM    529  CE2 TYR A  32     -10.821 -18.273 -22.805  1.00  4.72           C  
ATOM    530  CZ  TYR A  32     -10.484 -17.057 -23.352  1.00  4.72           C  
ATOM    531  OH  TYR A  32     -11.386 -16.017 -23.337  1.00  4.72           O  
ATOM    532  H   TYR A  32      -6.081 -22.170 -23.159  1.00  4.72           H  
ATOM    533  HA  TYR A  32      -5.969 -19.458 -22.436  1.00  4.72           H  
ATOM    534 1HB  TYR A  32      -7.204 -20.288 -24.409  1.00  4.72           H  
ATOM    535 2HB  TYR A  32      -8.279 -21.167 -23.377  1.00  4.72           H  
ATOM    536  HD1 TYR A  32      -7.345 -17.793 -24.401  1.00  4.72           H  
ATOM    537  HD2 TYR A  32     -10.179 -20.276 -22.406  1.00  4.72           H  
ATOM    538  HE1 TYR A  32      -8.997 -15.908 -24.349  1.00  4.72           H  
ATOM    539  HE2 TYR A  32     -11.802 -18.417 -22.353  1.00  4.72           H  
ATOM    540  HH  TYR A  32     -12.171 -16.283 -22.851  1.00  4.72           H  
ATOM    541  N   ALA A  33      -8.056 -21.166 -20.573  1.00  3.86           N  
ATOM    542  CA  ALA A  33      -8.757 -21.099 -19.310  1.00  3.86           C  
ATOM    543  C   ALA A  33      -7.804 -20.872 -18.137  1.00  3.86           C  
ATOM    544  O   ALA A  33      -8.108 -20.086 -17.231  1.00  3.86           O  
ATOM    545  CB  ALA A  33      -9.532 -22.383 -19.104  1.00  3.86           C  
ATOM    546  H   ALA A  33      -8.136 -22.002 -21.155  1.00  3.86           H  
ATOM    547  HA  ALA A  33      -9.450 -20.259 -19.353  1.00  3.86           H  
ATOM    548 1HB  ALA A  33     -10.086 -22.331 -18.171  1.00  3.86           H  
ATOM    549 2HB  ALA A  33     -10.223 -22.524 -19.936  1.00  3.86           H  
ATOM    550 3HB  ALA A  33      -8.833 -23.220 -19.070  1.00  3.86           H  
ATOM    551  N   GLU A  34      -6.635 -21.526 -18.147  1.00  3.37           N  
ATOM    552  CA  GLU A  34      -5.711 -21.328 -17.032  1.00  3.37           C  
ATOM    553  C   GLU A  34      -5.133 -19.911 -17.004  1.00  3.37           C  
ATOM    554  O   GLU A  34      -5.044 -19.290 -15.936  1.00  3.37           O  
ATOM    555  CB  GLU A  34      -4.558 -22.342 -17.079  1.00  3.37           C  
ATOM    556  CG  GLU A  34      -4.959 -23.792 -16.775  1.00  3.37           C  
ATOM    557  CD  GLU A  34      -3.777 -24.763 -16.763  1.00  3.37           C  
ATOM    558  OE1 GLU A  34      -2.680 -24.355 -17.077  1.00  3.37           O  
ATOM    559  OE2 GLU A  34      -3.980 -25.908 -16.426  1.00  3.37           O  
ATOM    560  H   GLU A  34      -6.416 -22.175 -18.908  1.00  3.37           H  
ATOM    561  HA  GLU A  34      -6.261 -21.484 -16.106  1.00  3.37           H  
ATOM    562 1HB  GLU A  34      -4.113 -22.327 -18.076  1.00  3.37           H  
ATOM    563 2HB  GLU A  34      -3.785 -22.048 -16.371  1.00  3.37           H  
ATOM    564 1HG  GLU A  34      -5.456 -23.826 -15.807  1.00  3.37           H  
ATOM    565 2HG  GLU A  34      -5.676 -24.114 -17.533  1.00  3.37           H  
ATOM    566  N   LEU A  35      -4.788 -19.387 -18.182  1.00  3.12           N  
ATOM    567  CA  LEU A  35      -4.206 -18.055 -18.296  1.00  3.12           C  
ATOM    568  C   LEU A  35      -5.226 -16.989 -17.950  1.00  3.12           C  
ATOM    569  O   LEU A  35      -4.921 -15.997 -17.286  1.00  3.12           O  
ATOM    570  CB  LEU A  35      -3.758 -17.820 -19.723  1.00  3.12           C  
ATOM    571  CG  LEU A  35      -2.637 -18.620 -20.235  1.00  3.12           C  
ATOM    572  CD1 LEU A  35      -2.585 -18.387 -21.704  1.00  3.12           C  
ATOM    573  CD2 LEU A  35      -1.357 -18.198 -19.568  1.00  3.12           C  
ATOM    574  H   LEU A  35      -4.901 -19.956 -19.024  1.00  3.12           H  
ATOM    575  HA  LEU A  35      -3.361 -17.977 -17.614  1.00  3.12           H  
ATOM    576 1HB  LEU A  35      -4.610 -17.961 -20.391  1.00  3.12           H  
ATOM    577 2HB  LEU A  35      -3.419 -16.806 -19.784  1.00  3.12           H  
ATOM    578  HG  LEU A  35      -2.812 -19.673 -20.051  1.00  3.12           H  
ATOM    579 1HD1 LEU A  35      -1.789 -18.972 -22.141  1.00  3.12           H  
ATOM    580 2HD1 LEU A  35      -3.532 -18.694 -22.120  1.00  3.12           H  
ATOM    581 3HD1 LEU A  35      -2.424 -17.335 -21.899  1.00  3.12           H  
ATOM    582 1HD2 LEU A  35      -0.530 -18.785 -19.971  1.00  3.12           H  
ATOM    583 2HD2 LEU A  35      -1.178 -17.138 -19.758  1.00  3.12           H  
ATOM    584 3HD2 LEU A  35      -1.434 -18.367 -18.493  1.00  3.12           H  
ATOM    585  N   LEU A  36      -6.460 -17.204 -18.389  1.00  3.04           N  
ATOM    586  CA  LEU A  36      -7.519 -16.255 -18.136  1.00  3.04           C  
ATOM    587  C   LEU A  36      -7.769 -16.215 -16.643  1.00  3.04           C  
ATOM    588  O   LEU A  36      -7.927 -15.140 -16.063  1.00  3.04           O  
ATOM    589  CB  LEU A  36      -8.771 -16.637 -18.912  1.00  3.04           C  
ATOM    590  CG  LEU A  36      -9.919 -15.691 -18.770  1.00  3.04           C  
ATOM    591  CD1 LEU A  36      -9.477 -14.310 -19.240  1.00  3.04           C  
ATOM    592  CD2 LEU A  36     -11.067 -16.199 -19.603  1.00  3.04           C  
ATOM    593  H   LEU A  36      -6.667 -18.033 -18.942  1.00  3.04           H  
ATOM    594  HA  LEU A  36      -7.194 -15.270 -18.465  1.00  3.04           H  
ATOM    595 1HB  LEU A  36      -8.517 -16.711 -19.971  1.00  3.04           H  
ATOM    596 2HB  LEU A  36      -9.100 -17.621 -18.573  1.00  3.04           H  
ATOM    597  HG  LEU A  36     -10.218 -15.623 -17.726  1.00  3.04           H  
ATOM    598 1HD1 LEU A  36     -10.306 -13.610 -19.144  1.00  3.04           H  
ATOM    599 2HD1 LEU A  36      -8.639 -13.968 -18.628  1.00  3.04           H  
ATOM    600 3HD1 LEU A  36      -9.167 -14.368 -20.285  1.00  3.04           H  
ATOM    601 1HD2 LEU A  36     -11.904 -15.521 -19.526  1.00  3.04           H  
ATOM    602 2HD2 LEU A  36     -10.748 -16.257 -20.632  1.00  3.04           H  
ATOM    603 3HD2 LEU A  36     -11.360 -17.190 -19.253  1.00  3.04           H  
ATOM    604  N   GLY A  37      -7.783 -17.393 -16.014  1.00  3.07           N  
ATOM    605  CA  GLY A  37      -7.954 -17.498 -14.579  1.00  3.07           C  
ATOM    606  C   GLY A  37      -6.906 -16.641 -13.874  1.00  3.07           C  
ATOM    607  O   GLY A  37      -7.254 -15.802 -13.031  1.00  3.07           O  
ATOM    608  H   GLY A  37      -7.680 -18.259 -16.545  1.00  3.07           H  
ATOM    609 1HA  GLY A  37      -8.956 -17.175 -14.301  1.00  3.07           H  
ATOM    610 2HA  GLY A  37      -7.844 -18.541 -14.280  1.00  3.07           H  
ATOM    611  N   GLU A  38      -5.621 -16.841 -14.219  1.00  3.11           N  
ATOM    612  CA  GLU A  38      -4.555 -16.056 -13.600  1.00  3.11           C  
ATOM    613  C   GLU A  38      -4.803 -14.565 -13.783  1.00  3.11           C  
ATOM    614  O   GLU A  38      -4.715 -13.800 -12.826  1.00  3.11           O  
ATOM    615  CB  GLU A  38      -3.176 -16.398 -14.180  1.00  3.11           C  
ATOM    616  CG  GLU A  38      -2.011 -15.621 -13.496  1.00  3.11           C  
ATOM    617  CD  GLU A  38      -0.615 -15.938 -14.035  1.00  3.11           C  
ATOM    618  OE1 GLU A  38      -0.502 -16.678 -14.982  1.00  3.11           O  
ATOM    619  OE2 GLU A  38       0.336 -15.456 -13.464  1.00  3.11           O  
ATOM    620  H   GLU A  38      -5.393 -17.560 -14.912  1.00  3.11           H  
ATOM    621  HA  GLU A  38      -4.547 -16.270 -12.531  1.00  3.11           H  
ATOM    622 1HB  GLU A  38      -2.989 -17.468 -14.081  1.00  3.11           H  
ATOM    623 2HB  GLU A  38      -3.161 -16.162 -15.246  1.00  3.11           H  
ATOM    624 1HG  GLU A  38      -2.195 -14.553 -13.630  1.00  3.11           H  
ATOM    625 2HG  GLU A  38      -2.036 -15.827 -12.427  1.00  3.11           H  
ATOM    626  N   VAL A  39      -5.152 -14.144 -14.994  1.00  3.15           N  
ATOM    627  CA  VAL A  39      -5.401 -12.733 -15.231  1.00  3.15           C  
ATOM    628  C   VAL A  39      -6.570 -12.184 -14.434  1.00  3.15           C  
ATOM    629  O   VAL A  39      -6.507 -11.053 -13.949  1.00  3.15           O  
ATOM    630  CB  VAL A  39      -5.524 -12.431 -16.716  1.00  3.15           C  
ATOM    631  CG1 VAL A  39      -6.030 -11.016 -16.934  1.00  3.15           C  
ATOM    632  CG2 VAL A  39      -4.118 -12.514 -17.292  1.00  3.15           C  
ATOM    633  H   VAL A  39      -5.221 -14.813 -15.764  1.00  3.15           H  
ATOM    634  HA  VAL A  39      -4.509 -12.200 -14.907  1.00  3.15           H  
ATOM    635  HB  VAL A  39      -6.206 -13.139 -17.194  1.00  3.15           H  
ATOM    636 1HG1 VAL A  39      -6.080 -10.814 -18.000  1.00  3.15           H  
ATOM    637 2HG1 VAL A  39      -7.026 -10.915 -16.500  1.00  3.15           H  
ATOM    638 3HG1 VAL A  39      -5.352 -10.305 -16.459  1.00  3.15           H  
ATOM    639 1HG2 VAL A  39      -4.124 -12.272 -18.319  1.00  3.15           H  
ATOM    640 2HG2 VAL A  39      -3.496 -11.794 -16.773  1.00  3.15           H  
ATOM    641 3HG2 VAL A  39      -3.717 -13.522 -17.148  1.00  3.15           H  
ATOM    642  N   ARG A  40      -7.658 -12.935 -14.312  1.00  3.15           N  
ATOM    643  CA  ARG A  40      -8.774 -12.453 -13.509  1.00  3.15           C  
ATOM    644  C   ARG A  40      -8.338 -12.269 -12.046  1.00  3.15           C  
ATOM    645  O   ARG A  40      -8.702 -11.277 -11.401  1.00  3.15           O  
ATOM    646  CB  ARG A  40      -9.942 -13.418 -13.609  1.00  3.15           C  
ATOM    647  CG  ARG A  40     -10.663 -13.404 -14.965  1.00  3.15           C  
ATOM    648  CD  ARG A  40     -11.697 -14.462 -15.042  1.00  3.15           C  
ATOM    649  NE  ARG A  40     -12.472 -14.390 -16.272  1.00  3.15           N  
ATOM    650  CZ  ARG A  40     -13.340 -15.334 -16.682  1.00  3.15           C  
ATOM    651  NH1 ARG A  40     -13.511 -16.423 -15.967  1.00  3.15           N  
ATOM    652  NH2 ARG A  40     -14.023 -15.167 -17.800  1.00  3.15           N  
ATOM    653  H   ARG A  40      -7.702 -13.849 -14.765  1.00  3.15           H  
ATOM    654  HA  ARG A  40      -9.092 -11.489 -13.903  1.00  3.15           H  
ATOM    655 1HB  ARG A  40      -9.577 -14.434 -13.446  1.00  3.15           H  
ATOM    656 2HB  ARG A  40     -10.670 -13.199 -12.831  1.00  3.15           H  
ATOM    657 1HG  ARG A  40     -11.145 -12.438 -15.111  1.00  3.15           H  
ATOM    658 2HG  ARG A  40      -9.938 -13.572 -15.764  1.00  3.15           H  
ATOM    659 1HD  ARG A  40     -11.205 -15.435 -15.009  1.00  3.15           H  
ATOM    660 2HD  ARG A  40     -12.380 -14.371 -14.201  1.00  3.15           H  
ATOM    661  HE  ARG A  40     -12.364 -13.566 -16.847  1.00  3.15           H  
ATOM    662 1HH1 ARG A  40     -12.989 -16.552 -15.112  1.00  3.15           H  
ATOM    663 2HH1 ARG A  40     -14.163 -17.130 -16.274  1.00  3.15           H  
ATOM    664 1HH2 ARG A  40     -13.896 -14.328 -18.349  1.00  3.15           H  
ATOM    665 2HH2 ARG A  40     -14.676 -15.875 -18.103  1.00  3.15           H  
ATOM    666  N   LYS A  41      -7.509 -13.194 -11.539  1.00  3.12           N  
ATOM    667  CA  LYS A  41      -6.987 -13.084 -10.177  1.00  3.12           C  
ATOM    668  C   LYS A  41      -6.145 -11.818 -10.066  1.00  3.12           C  
ATOM    669  O   LYS A  41      -6.360 -10.983  -9.181  1.00  3.12           O  
ATOM    670  CB  LYS A  41      -6.148 -14.315  -9.815  1.00  3.12           C  
ATOM    671  CG  LYS A  41      -5.580 -14.329  -8.392  1.00  3.12           C  
ATOM    672  CD  LYS A  41      -4.781 -15.613  -8.140  1.00  3.12           C  
ATOM    673  CE  LYS A  41      -4.317 -15.733  -6.683  1.00  3.12           C  
ATOM    674  NZ  LYS A  41      -3.320 -14.690  -6.321  1.00  3.12           N  
ATOM    675  H   LYS A  41      -7.252 -14.004 -12.108  1.00  3.12           H  
ATOM    676  HA  LYS A  41      -7.822 -13.002  -9.483  1.00  3.12           H  
ATOM    677 1HB  LYS A  41      -6.747 -15.214  -9.957  1.00  3.12           H  
ATOM    678 2HB  LYS A  41      -5.304 -14.387 -10.493  1.00  3.12           H  
ATOM    679 1HG  LYS A  41      -4.919 -13.465  -8.253  1.00  3.12           H  
ATOM    680 2HG  LYS A  41      -6.392 -14.262  -7.670  1.00  3.12           H  
ATOM    681 1HD  LYS A  41      -5.396 -16.478  -8.390  1.00  3.12           H  
ATOM    682 2HD  LYS A  41      -3.903 -15.616  -8.788  1.00  3.12           H  
ATOM    683 1HE  LYS A  41      -5.179 -15.639  -6.025  1.00  3.12           H  
ATOM    684 2HE  LYS A  41      -3.866 -16.713  -6.538  1.00  3.12           H  
ATOM    685 1HZ  LYS A  41      -3.040 -14.793  -5.363  1.00  3.12           H  
ATOM    686 2HZ  LYS A  41      -2.510 -14.755  -6.909  1.00  3.12           H  
ATOM    687 3HZ  LYS A  41      -3.735 -13.755  -6.435  1.00  3.12           H  
ATOM    688  N   ILE A  42      -5.233 -11.643 -11.023  1.00  3.07           N  
ATOM    689  CA  ILE A  42      -4.365 -10.481 -11.057  1.00  3.07           C  
ATOM    690  C   ILE A  42      -5.138  -9.188 -11.166  1.00  3.07           C  
ATOM    691  O   ILE A  42      -4.800  -8.216 -10.498  1.00  3.07           O  
ATOM    692  CB  ILE A  42      -3.365 -10.564 -12.217  1.00  3.07           C  
ATOM    693  CG1 ILE A  42      -2.367 -11.689 -11.979  1.00  3.07           C  
ATOM    694  CG2 ILE A  42      -2.684  -9.253 -12.389  1.00  3.07           C  
ATOM    695  CD1 ILE A  42      -1.518 -11.484 -10.758  1.00  3.07           C  
ATOM    696  H   ILE A  42      -5.122 -12.363 -11.736  1.00  3.07           H  
ATOM    697  HA  ILE A  42      -3.799 -10.457 -10.126  1.00  3.07           H  
ATOM    698  HB  ILE A  42      -3.898 -10.803 -13.129  1.00  3.07           H  
ATOM    699 1HG1 ILE A  42      -2.898 -12.618 -11.852  1.00  3.07           H  
ATOM    700 2HG1 ILE A  42      -1.724 -11.774 -12.845  1.00  3.07           H  
ATOM    701 1HG2 ILE A  42      -1.978  -9.308 -13.220  1.00  3.07           H  
ATOM    702 2HG2 ILE A  42      -3.419  -8.472 -12.587  1.00  3.07           H  
ATOM    703 3HG2 ILE A  42      -2.167  -9.027 -11.475  1.00  3.07           H  
ATOM    704 1HD1 ILE A  42      -0.834 -12.325 -10.653  1.00  3.07           H  
ATOM    705 2HD1 ILE A  42      -0.946 -10.560 -10.860  1.00  3.07           H  
ATOM    706 3HD1 ILE A  42      -2.155 -11.420  -9.871  1.00  3.07           H  
ATOM    707  N   THR A  43      -6.181  -9.164 -11.982  1.00  3.00           N  
ATOM    708  CA  THR A  43      -6.973  -7.967 -12.132  1.00  3.00           C  
ATOM    709  C   THR A  43      -7.542  -7.573 -10.784  1.00  3.00           C  
ATOM    710  O   THR A  43      -7.466  -6.414 -10.385  1.00  3.00           O  
ATOM    711  CB  THR A  43      -8.116  -8.184 -13.133  1.00  3.00           C  
ATOM    712  OG1 THR A  43      -7.561  -8.516 -14.420  1.00  3.00           O  
ATOM    713  CG2 THR A  43      -8.960  -6.917 -13.235  1.00  3.00           C  
ATOM    714  H   THR A  43      -6.414  -9.986 -12.526  1.00  3.00           H  
ATOM    715  HA  THR A  43      -6.333  -7.162 -12.490  1.00  3.00           H  
ATOM    716  HB  THR A  43      -8.740  -9.011 -12.797  1.00  3.00           H  
ATOM    717  HG1 THR A  43      -7.052  -9.359 -14.335  1.00  3.00           H  
ATOM    718 1HG2 THR A  43      -9.771  -7.075 -13.943  1.00  3.00           H  
ATOM    719 2HG2 THR A  43      -9.379  -6.678 -12.253  1.00  3.00           H  
ATOM    720 3HG2 THR A  43      -8.340  -6.088 -13.572  1.00  3.00           H  
ATOM    721  N   ALA A  44      -8.093  -8.540 -10.052  1.00  2.94           N  
ATOM    722  CA  ALA A  44      -8.644  -8.218  -8.746  1.00  2.94           C  
ATOM    723  C   ALA A  44      -7.568  -7.653  -7.807  1.00  2.94           C  
ATOM    724  O   ALA A  44      -7.810  -6.678  -7.081  1.00  2.94           O  
ATOM    725  CB  ALA A  44      -9.263  -9.464  -8.142  1.00  2.94           C  
ATOM    726  H   ALA A  44      -8.145  -9.497 -10.413  1.00  2.94           H  
ATOM    727  HA  ALA A  44      -9.413  -7.455  -8.881  1.00  2.94           H  
ATOM    728 1HB  ALA A  44      -9.699  -9.222  -7.176  1.00  2.94           H  
ATOM    729 2HB  ALA A  44     -10.035  -9.844  -8.809  1.00  2.94           H  
ATOM    730 3HB  ALA A  44      -8.492 -10.223  -8.013  1.00  2.94           H  
ATOM    731  N   GLU A  45      -6.362  -8.236  -7.847  1.00  2.90           N  
ATOM    732  CA  GLU A  45      -5.279  -7.761  -6.987  1.00  2.90           C  
ATOM    733  C   GLU A  45      -4.860  -6.338  -7.377  1.00  2.90           C  
ATOM    734  O   GLU A  45      -4.645  -5.484  -6.506  1.00  2.90           O  
ATOM    735  CB  GLU A  45      -4.083  -8.727  -7.060  1.00  2.90           C  
ATOM    736  CG  GLU A  45      -4.357 -10.104  -6.419  1.00  2.90           C  
ATOM    737  CD  GLU A  45      -3.213 -11.103  -6.537  1.00  2.90           C  
ATOM    738  OE1 GLU A  45      -2.215 -10.793  -7.134  1.00  2.90           O  
ATOM    739  OE2 GLU A  45      -3.364 -12.206  -6.035  1.00  2.90           O  
ATOM    740  H   GLU A  45      -6.218  -9.043  -8.457  1.00  2.90           H  
ATOM    741  HA  GLU A  45      -5.640  -7.740  -5.960  1.00  2.90           H  
ATOM    742 1HB  GLU A  45      -3.807  -8.887  -8.102  1.00  2.90           H  
ATOM    743 2HB  GLU A  45      -3.223  -8.283  -6.560  1.00  2.90           H  
ATOM    744 1HG  GLU A  45      -4.579  -9.954  -5.364  1.00  2.90           H  
ATOM    745 2HG  GLU A  45      -5.246 -10.527  -6.885  1.00  2.90           H  
ATOM    746  N   LEU A  46      -4.818  -6.078  -8.685  1.00  2.94           N  
ATOM    747  CA  LEU A  46      -4.458  -4.786  -9.256  1.00  2.94           C  
ATOM    748  C   LEU A  46      -5.421  -3.727  -8.759  1.00  2.94           C  
ATOM    749  O   LEU A  46      -5.012  -2.669  -8.270  1.00  2.94           O  
ATOM    750  CB  LEU A  46      -4.485  -4.849 -10.790  1.00  2.94           C  
ATOM    751  CG  LEU A  46      -3.972  -3.622 -11.525  1.00  2.94           C  
ATOM    752  CD1 LEU A  46      -3.470  -4.048 -12.914  1.00  2.94           C  
ATOM    753  CD2 LEU A  46      -5.077  -2.572 -11.627  1.00  2.94           C  
ATOM    754  H   LEU A  46      -5.007  -6.842  -9.328  1.00  2.94           H  
ATOM    755  HA  LEU A  46      -3.447  -4.533  -8.936  1.00  2.94           H  
ATOM    756 1HB  LEU A  46      -3.877  -5.702 -11.103  1.00  2.94           H  
ATOM    757 2HB  LEU A  46      -5.505  -5.023 -11.114  1.00  2.94           H  
ATOM    758  HG  LEU A  46      -3.147  -3.217 -10.985  1.00  2.94           H  
ATOM    759 1HD1 LEU A  46      -3.075  -3.180 -13.444  1.00  2.94           H  
ATOM    760 2HD1 LEU A  46      -2.677  -4.788 -12.791  1.00  2.94           H  
ATOM    761 3HD1 LEU A  46      -4.292  -4.482 -13.481  1.00  2.94           H  
ATOM    762 1HD2 LEU A  46      -4.696  -1.694 -12.149  1.00  2.94           H  
ATOM    763 2HD2 LEU A  46      -5.924  -2.984 -12.174  1.00  2.94           H  
ATOM    764 3HD2 LEU A  46      -5.398  -2.282 -10.627  1.00  2.94           H  
ATOM    765  N   GLU A  47      -6.720  -4.018  -8.873  1.00  3.08           N  
ATOM    766  CA  GLU A  47      -7.735  -3.073  -8.443  1.00  3.08           C  
ATOM    767  C   GLU A  47      -7.583  -2.788  -6.947  1.00  3.08           C  
ATOM    768  O   GLU A  47      -7.751  -1.649  -6.510  1.00  3.08           O  
ATOM    769  CB  GLU A  47      -9.134  -3.628  -8.754  1.00  3.08           C  
ATOM    770  CG  GLU A  47      -9.482  -3.669 -10.255  1.00  3.08           C  
ATOM    771  CD  GLU A  47     -10.822  -4.320 -10.548  1.00  3.08           C  
ATOM    772  OE1 GLU A  47     -11.445  -4.813  -9.635  1.00  3.08           O  
ATOM    773  OE2 GLU A  47     -11.216  -4.325 -11.693  1.00  3.08           O  
ATOM    774  H   GLU A  47      -6.999  -4.909  -9.285  1.00  3.08           H  
ATOM    775  HA  GLU A  47      -7.597  -2.139  -8.985  1.00  3.08           H  
ATOM    776 1HB  GLU A  47      -9.207  -4.649  -8.371  1.00  3.08           H  
ATOM    777 2HB  GLU A  47      -9.887  -3.031  -8.243  1.00  3.08           H  
ATOM    778 1HG  GLU A  47      -9.498  -2.650 -10.635  1.00  3.08           H  
ATOM    779 2HG  GLU A  47      -8.697  -4.207 -10.782  1.00  3.08           H  
ATOM    780  N   GLY A  48      -7.240  -3.811  -6.160  1.00  3.33           N  
ATOM    781  CA  GLY A  48      -7.000  -3.619  -4.734  1.00  3.33           C  
ATOM    782  C   GLY A  48      -5.788  -2.705  -4.461  1.00  3.33           C  
ATOM    783  O   GLY A  48      -5.813  -1.892  -3.534  1.00  3.33           O  
ATOM    784  H   GLY A  48      -7.162  -4.750  -6.556  1.00  3.33           H  
ATOM    785 1HA  GLY A  48      -7.892  -3.198  -4.273  1.00  3.33           H  
ATOM    786 2HA  GLY A  48      -6.830  -4.592  -4.275  1.00  3.33           H  
ATOM    787  N   LEU A  49      -4.729  -2.853  -5.269  1.00  3.72           N  
ATOM    788  CA  LEU A  49      -3.486  -2.086  -5.121  1.00  3.72           C  
ATOM    789  C   LEU A  49      -3.583  -0.590  -5.424  1.00  3.72           C  
ATOM    790  O   LEU A  49      -3.099   0.228  -4.635  1.00  3.72           O  
ATOM    791  CB  LEU A  49      -2.394  -2.679  -6.024  1.00  3.72           C  
ATOM    792  CG  LEU A  49      -1.043  -1.951  -6.036  1.00  3.72           C  
ATOM    793  CD1 LEU A  49      -0.465  -1.943  -4.648  1.00  3.72           C  
ATOM    794  CD2 LEU A  49      -0.110  -2.661  -6.999  1.00  3.72           C  
ATOM    795  H   LEU A  49      -4.780  -3.567  -5.995  1.00  3.72           H  
ATOM    796  HA  LEU A  49      -3.162  -2.192  -4.088  1.00  3.72           H  
ATOM    797 1HB  LEU A  49      -2.219  -3.713  -5.725  1.00  3.72           H  
ATOM    798 2HB  LEU A  49      -2.767  -2.689  -7.047  1.00  3.72           H  
ATOM    799  HG  LEU A  49      -1.188  -0.921  -6.364  1.00  3.72           H  
ATOM    800 1HD1 LEU A  49       0.491  -1.432  -4.647  1.00  3.72           H  
ATOM    801 2HD1 LEU A  49      -1.149  -1.431  -3.972  1.00  3.72           H  
ATOM    802 3HD1 LEU A  49      -0.330  -2.968  -4.321  1.00  3.72           H  
ATOM    803 1HD2 LEU A  49       0.835  -2.150  -7.027  1.00  3.72           H  
ATOM    804 2HD2 LEU A  49       0.039  -3.692  -6.673  1.00  3.72           H  
ATOM    805 3HD2 LEU A  49      -0.547  -2.666  -7.988  1.00  3.72           H  
ATOM    806  N   LEU A  50      -4.163  -0.226  -6.570  1.00  4.19           N  
ATOM    807  CA  LEU A  50      -4.211   1.193  -6.930  1.00  4.19           C  
ATOM    808  C   LEU A  50      -5.212   1.492  -8.048  1.00  4.19           C  
ATOM    809  O   LEU A  50      -6.049   2.390  -7.903  1.00  4.19           O  
ATOM    810  OXT LEU A  50      -4.993   1.051  -9.177  1.00  4.19           O  
ATOM    811  CB  LEU A  50      -2.806   1.680  -7.353  1.00  4.19           C  
ATOM    812  CG  LEU A  50      -2.689   3.180  -7.712  1.00  4.19           C  
ATOM    813  CD1 LEU A  50      -2.947   4.002  -6.455  1.00  4.19           C  
ATOM    814  CD2 LEU A  50      -1.291   3.479  -8.268  1.00  4.19           C  
ATOM    815  H   LEU A  50      -4.555  -0.950  -7.178  1.00  4.19           H  
ATOM    816  HA  LEU A  50      -4.520   1.751  -6.047  1.00  4.19           H  
ATOM    817 1HB  LEU A  50      -2.100   1.486  -6.550  1.00  4.19           H  
ATOM    818 2HB  LEU A  50      -2.495   1.104  -8.223  1.00  4.19           H  
ATOM    819  HG  LEU A  50      -3.443   3.443  -8.454  1.00  4.19           H  
ATOM    820 1HD1 LEU A  50      -2.877   5.062  -6.693  1.00  4.19           H  
ATOM    821 2HD1 LEU A  50      -3.943   3.781  -6.074  1.00  4.19           H  
ATOM    822 3HD1 LEU A  50      -2.205   3.749  -5.697  1.00  4.19           H  
ATOM    823 1HD2 LEU A  50      -1.218   4.541  -8.508  1.00  4.19           H  
ATOM    824 2HD2 LEU A  50      -0.537   3.222  -7.524  1.00  4.19           H  
ATOM    825 3HD2 LEU A  50      -1.128   2.902  -9.166  1.00  4.19           H  
ENDMDL

REMARK ID 640523 DOMAINID 634120 MODEL 2 Test0_0.1_NEM7
MODEL     2
ATOM      1  N   MET A   1       2.835  -1.165  -1.534  1.00  5.74           N  
ATOM      2  CA  MET A   1       3.729  -0.334  -2.334  1.00  5.74           C  
ATOM      3  C   MET A   1       3.837   1.057  -1.731  1.00  5.74           C  
ATOM      4  O   MET A   1       2.911   1.864  -1.862  1.00  5.74           O  
ATOM      5  CB  MET A   1       3.211  -0.186  -3.762  1.00  5.74           C  
ATOM      6  CG  MET A   1       4.155   0.591  -4.664  1.00  5.74           C  
ATOM      7  SD  MET A   1       3.478   0.929  -6.308  1.00  5.74           S  
ATOM      8  CE  MET A   1       3.474  -0.704  -7.031  1.00  5.74           C  
ATOM      9 1H   MET A   1       2.586  -1.991  -2.058  1.00  5.74           H  
ATOM     10 2H   MET A   1       3.304  -1.433  -0.681  1.00  5.74           H  
ATOM     11 3H   MET A   1       1.998  -0.645  -1.306  1.00  5.74           H  
ATOM     12  HA  MET A   1       4.721  -0.786  -2.340  1.00  5.74           H  
ATOM     13 1HB  MET A   1       3.061  -1.172  -4.201  1.00  5.74           H  
ATOM     14 2HB  MET A   1       2.248   0.324  -3.755  1.00  5.74           H  
ATOM     15 1HG  MET A   1       4.436   1.507  -4.195  1.00  5.74           H  
ATOM     16 2HG  MET A   1       5.062   0.000  -4.793  1.00  5.74           H  
ATOM     17 1HE  MET A   1       3.078  -0.652  -8.049  1.00  5.74           H  
ATOM     18 2HE  MET A   1       4.492  -1.096  -7.056  1.00  5.74           H  
ATOM     19 3HE  MET A   1       2.845  -1.365  -6.431  1.00  5.74           H  
ATOM     20  N   GLU A   2       4.978   1.361  -1.111  1.00  4.93           N  
ATOM     21  CA  GLU A   2       5.155   2.666  -0.463  1.00  4.93           C  
ATOM     22  C   GLU A   2       5.034   3.820  -1.455  1.00  4.93           C  
ATOM     23  O   GLU A   2       4.460   4.860  -1.135  1.00  4.93           O  
ATOM     24  CB  GLU A   2       6.512   2.727   0.229  1.00  4.93           C  
ATOM     25  CG  GLU A   2       6.633   1.830   1.460  1.00  4.93           C  
ATOM     26  CD  GLU A   2       8.011   1.856   2.085  1.00  4.93           C  
ATOM     27  OE1 GLU A   2       8.896   2.445   1.510  1.00  4.93           O  
ATOM     28  OE2 GLU A   2       8.174   1.283   3.138  1.00  4.93           O  
ATOM     29  H   GLU A   2       5.726   0.682  -1.051  1.00  4.93           H  
ATOM     30  HA  GLU A   2       4.372   2.785   0.291  1.00  4.93           H  
ATOM     31 1HB  GLU A   2       7.292   2.437  -0.475  1.00  4.93           H  
ATOM     32 2HB  GLU A   2       6.716   3.753   0.537  1.00  4.93           H  
ATOM     33 1HG  GLU A   2       5.902   2.151   2.201  1.00  4.93           H  
ATOM     34 2HG  GLU A   2       6.391   0.808   1.172  1.00  4.93           H  
ATOM     35  N   PHE A   3       5.544   3.625  -2.672  1.00  4.19           N  
ATOM     36  CA  PHE A   3       5.419   4.656  -3.694  1.00  4.19           C  
ATOM     37  C   PHE A   3       3.962   4.987  -3.937  1.00  4.19           C  
ATOM     38  O   PHE A   3       3.596   6.157  -4.041  1.00  4.19           O  
ATOM     39  CB  PHE A   3       6.054   4.267  -5.016  1.00  4.19           C  
ATOM     40  CG  PHE A   3       5.769   5.321  -6.032  1.00  4.19           C  
ATOM     41  CD1 PHE A   3       6.477   6.518  -6.043  1.00  4.19           C  
ATOM     42  CD2 PHE A   3       4.767   5.127  -6.971  1.00  4.19           C  
ATOM     43  CE1 PHE A   3       6.181   7.497  -6.972  1.00  4.19           C  
ATOM     44  CE2 PHE A   3       4.472   6.099  -7.897  1.00  4.19           C  
ATOM     45  CZ  PHE A   3       5.180   7.288  -7.900  1.00  4.19           C  
ATOM     46  H   PHE A   3       6.017   2.761  -2.876  1.00  4.19           H  
ATOM     47  HA  PHE A   3       5.918   5.555  -3.338  1.00  4.19           H  
ATOM     48 1HB  PHE A   3       7.131   4.164  -4.904  1.00  4.19           H  
ATOM     49 2HB  PHE A   3       5.653   3.322  -5.373  1.00  4.19           H  
ATOM     50  HD1 PHE A   3       7.264   6.684  -5.305  1.00  4.19           H  
ATOM     51  HD2 PHE A   3       4.205   4.190  -6.962  1.00  4.19           H  
ATOM     52  HE1 PHE A   3       6.737   8.434  -6.976  1.00  4.19           H  
ATOM     53  HE2 PHE A   3       3.684   5.930  -8.624  1.00  4.19           H  
ATOM     54  HZ  PHE A   3       4.949   8.063  -8.631  1.00  4.19           H  
ATOM     55  N   GLY A   4       3.145   3.955  -4.089  1.00  3.58           N  
ATOM     56  CA  GLY A   4       1.730   4.109  -4.346  1.00  3.58           C  
ATOM     57  C   GLY A   4       1.124   4.979  -3.262  1.00  3.58           C  
ATOM     58  O   GLY A   4       0.418   5.947  -3.558  1.00  3.58           O  
ATOM     59  H   GLY A   4       3.510   3.024  -3.984  1.00  3.58           H  
ATOM     60 1HA  GLY A   4       1.580   4.564  -5.325  1.00  3.58           H  
ATOM     61 2HA  GLY A   4       1.252   3.131  -4.353  1.00  3.58           H  
ATOM     62  N   GLU A   5       1.399   4.643  -1.999  1.00  3.14           N  
ATOM     63  CA  GLU A   5       0.844   5.443  -0.915  1.00  3.14           C  
ATOM     64  C   GLU A   5       1.353   6.887  -0.977  1.00  3.14           C  
ATOM     65  O   GLU A   5       0.586   7.827  -0.747  1.00  3.14           O  
ATOM     66  CB  GLU A   5       1.180   4.830   0.452  1.00  3.14           C  
ATOM     67  CG  GLU A   5       0.451   3.514   0.755  1.00  3.14           C  
ATOM     68  CD  GLU A   5       0.771   2.932   2.129  1.00  3.14           C  
ATOM     69  OE1 GLU A   5       1.609   3.470   2.816  1.00  3.14           O  
ATOM     70  OE2 GLU A   5       0.162   1.947   2.484  1.00  3.14           O  
ATOM     71  H   GLU A   5       1.990   3.827  -1.815  1.00  3.14           H  
ATOM     72  HA  GLU A   5      -0.241   5.461  -1.025  1.00  3.14           H  
ATOM     73 1HB  GLU A   5       2.254   4.633   0.501  1.00  3.14           H  
ATOM     74 2HB  GLU A   5       0.941   5.541   1.241  1.00  3.14           H  
ATOM     75 1HG  GLU A   5      -0.622   3.684   0.684  1.00  3.14           H  
ATOM     76 2HG  GLU A   5       0.728   2.788  -0.012  1.00  3.14           H  
ATOM     77  N   ALA A   6       2.635   7.078  -1.322  1.00  2.85           N  
ATOM     78  CA  ALA A   6       3.180   8.427  -1.434  1.00  2.85           C  
ATOM     79  C   ALA A   6       2.460   9.208  -2.526  1.00  2.85           C  
ATOM     80  O   ALA A   6       2.169  10.397  -2.364  1.00  2.85           O  
ATOM     81  CB  ALA A   6       4.670   8.386  -1.734  1.00  2.85           C  
ATOM     82  H   ALA A   6       3.240   6.273  -1.483  1.00  2.85           H  
ATOM     83  HA  ALA A   6       3.015   8.926  -0.486  1.00  2.85           H  
ATOM     84 1HB  ALA A   6       5.059   9.402  -1.788  1.00  2.85           H  
ATOM     85 2HB  ALA A   6       5.185   7.841  -0.944  1.00  2.85           H  
ATOM     86 3HB  ALA A   6       4.836   7.887  -2.683  1.00  2.85           H  
ATOM     87  N   LYS A   7       2.145   8.531  -3.630  1.00  2.69           N  
ATOM     88  CA  LYS A   7       1.439   9.147  -4.742  1.00  2.69           C  
ATOM     89  C   LYS A   7       0.052   9.591  -4.300  1.00  2.69           C  
ATOM     90  O   LYS A   7      -0.357  10.726  -4.568  1.00  2.69           O  
ATOM     91  CB  LYS A   7       1.359   8.181  -5.923  1.00  2.69           C  
ATOM     92  CG  LYS A   7       0.683   8.727  -7.171  1.00  2.69           C  
ATOM     93  CD  LYS A   7       0.727   7.701  -8.306  1.00  2.69           C  
ATOM     94  CE  LYS A   7       0.018   8.210  -9.555  1.00  2.69           C  
ATOM     95  NZ  LYS A   7       0.041   7.204 -10.660  1.00  2.69           N  
ATOM     96  H   LYS A   7       2.432   7.554  -3.710  1.00  2.69           H  
ATOM     97  HA  LYS A   7       1.994  10.030  -5.055  1.00  2.69           H  
ATOM     98 1HB  LYS A   7       2.366   7.854  -6.190  1.00  2.69           H  
ATOM     99 2HB  LYS A   7       0.808   7.296  -5.624  1.00  2.69           H  
ATOM    100 1HG  LYS A   7      -0.358   8.959  -6.942  1.00  2.69           H  
ATOM    101 2HG  LYS A   7       1.183   9.640  -7.490  1.00  2.69           H  
ATOM    102 1HD  LYS A   7       1.766   7.484  -8.550  1.00  2.69           H  
ATOM    103 2HD  LYS A   7       0.251   6.778  -7.974  1.00  2.69           H  
ATOM    104 1HE  LYS A   7      -1.018   8.439  -9.306  1.00  2.69           H  
ATOM    105 2HE  LYS A   7       0.509   9.121  -9.896  1.00  2.69           H  
ATOM    106 1HZ  LYS A   7      -0.438   7.578 -11.466  1.00  2.69           H  
ATOM    107 2HZ  LYS A   7       0.998   6.991 -10.905  1.00  2.69           H  
ATOM    108 3HZ  LYS A   7      -0.423   6.359 -10.357  1.00  2.69           H  
ATOM    109  N   GLU A   8      -0.681   8.711  -3.609  1.00  2.61           N  
ATOM    110  CA  GLU A   8      -2.009   9.113  -3.167  1.00  2.61           C  
ATOM    111  C   GLU A   8      -1.910  10.275  -2.186  1.00  2.61           C  
ATOM    112  O   GLU A   8      -2.698  11.225  -2.267  1.00  2.61           O  
ATOM    113  CB  GLU A   8      -2.773   7.949  -2.520  1.00  2.61           C  
ATOM    114  CG  GLU A   8      -3.226   6.853  -3.500  1.00  2.61           C  
ATOM    115  CD  GLU A   8      -4.029   5.727  -2.838  1.00  2.61           C  
ATOM    116  OE1 GLU A   8      -4.141   5.717  -1.632  1.00  2.61           O  
ATOM    117  OE2 GLU A   8      -4.540   4.891  -3.552  1.00  2.61           O  
ATOM    118  H   GLU A   8      -0.312   7.778  -3.413  1.00  2.61           H  
ATOM    119  HA  GLU A   8      -2.572   9.449  -4.035  1.00  2.61           H  
ATOM    120 1HB  GLU A   8      -2.132   7.475  -1.772  1.00  2.61           H  
ATOM    121 2HB  GLU A   8      -3.652   8.332  -2.004  1.00  2.61           H  
ATOM    122 1HG  GLU A   8      -3.835   7.308  -4.281  1.00  2.61           H  
ATOM    123 2HG  GLU A   8      -2.339   6.428  -3.973  1.00  2.61           H  
ATOM    124  N   ALA A   9      -0.912  10.236  -1.289  1.00  2.60           N  
ATOM    125  CA  ALA A   9      -0.742  11.314  -0.329  1.00  2.60           C  
ATOM    126  C   ALA A   9      -0.490  12.615  -1.066  1.00  2.60           C  
ATOM    127  O   ALA A   9      -1.104  13.635  -0.754  1.00  2.60           O  
ATOM    128  CB  ALA A   9       0.402  11.003   0.615  1.00  2.60           C  
ATOM    129  H   ALA A   9      -0.287   9.430  -1.254  1.00  2.60           H  
ATOM    130  HA  ALA A   9      -1.664  11.418   0.242  1.00  2.60           H  
ATOM    131 1HB  ALA A   9       0.518  11.817   1.335  1.00  2.60           H  
ATOM    132 2HB  ALA A   9       0.200  10.072   1.140  1.00  2.60           H  
ATOM    133 3HB  ALA A   9       1.302  10.898   0.040  1.00  2.60           H  
ATOM    134  N   LEU A  10       0.325  12.573  -2.120  1.00  2.61           N  
ATOM    135  CA  LEU A  10       0.571  13.775  -2.890  1.00  2.61           C  
ATOM    136  C   LEU A  10      -0.711  14.341  -3.431  1.00  2.61           C  
ATOM    137  O   LEU A  10      -0.954  15.543  -3.331  1.00  2.61           O  
ATOM    138  CB  LEU A  10       1.513  13.536  -4.065  1.00  2.61           C  
ATOM    139  CG  LEU A  10       1.660  14.765  -4.998  1.00  2.61           C  
ATOM    140  CD1 LEU A  10       2.228  15.935  -4.236  1.00  2.61           C  
ATOM    141  CD2 LEU A  10       2.532  14.412  -6.168  1.00  2.61           C  
ATOM    142  H   LEU A  10       0.816  11.710  -2.357  1.00  2.61           H  
ATOM    143  HA  LEU A  10       1.024  14.515  -2.228  1.00  2.61           H  
ATOM    144 1HB  LEU A  10       2.497  13.274  -3.676  1.00  2.61           H  
ATOM    145 2HB  LEU A  10       1.144  12.705  -4.655  1.00  2.61           H  
ATOM    146  HG  LEU A  10       0.675  15.047  -5.361  1.00  2.61           H  
ATOM    147 1HD1 LEU A  10       2.309  16.796  -4.898  1.00  2.61           H  
ATOM    148 2HD1 LEU A  10       1.575  16.181  -3.396  1.00  2.61           H  
ATOM    149 3HD1 LEU A  10       3.203  15.673  -3.872  1.00  2.61           H  
ATOM    150 1HD2 LEU A  10       2.616  15.273  -6.832  1.00  2.61           H  
ATOM    151 2HD2 LEU A  10       3.522  14.128  -5.811  1.00  2.61           H  
ATOM    152 3HD2 LEU A  10       2.089  13.576  -6.712  1.00  2.61           H  
ATOM    153  N   GLN A  11      -1.536  13.490  -4.023  1.00  2.61           N  
ATOM    154  CA  GLN A  11      -2.736  14.021  -4.627  1.00  2.61           C  
ATOM    155  C   GLN A  11      -3.662  14.657  -3.582  1.00  2.61           C  
ATOM    156  O   GLN A  11      -4.259  15.707  -3.851  1.00  2.61           O  
ATOM    157  CB  GLN A  11      -3.445  12.916  -5.401  1.00  2.61           C  
ATOM    158  CG  GLN A  11      -2.641  12.411  -6.613  1.00  2.61           C  
ATOM    159  CD  GLN A  11      -2.305  13.506  -7.621  1.00  2.61           C  
ATOM    160  OE1 GLN A  11      -3.162  14.302  -8.015  1.00  2.61           O  
ATOM    161  NE2 GLN A  11      -1.045  13.542  -8.054  1.00  2.61           N  
ATOM    162  H   GLN A  11      -1.302  12.496  -4.077  1.00  2.61           H  
ATOM    163  HA  GLN A  11      -2.448  14.792  -5.332  1.00  2.61           H  
ATOM    164 1HB  GLN A  11      -3.621  12.066  -4.734  1.00  2.61           H  
ATOM    165 2HB  GLN A  11      -4.414  13.270  -5.748  1.00  2.61           H  
ATOM    166 1HG  GLN A  11      -1.703  11.994  -6.251  1.00  2.61           H  
ATOM    167 2HG  GLN A  11      -3.216  11.637  -7.122  1.00  2.61           H  
ATOM    168 1HE2 GLN A  11      -0.761  14.233  -8.720  1.00  2.61           H  
ATOM    169 2HE2 GLN A  11      -0.387  12.872  -7.715  1.00  2.61           H  
ATOM    170  N   GLU A  12      -3.745  14.082  -2.373  1.00  2.61           N  
ATOM    171  CA  GLU A  12      -4.587  14.715  -1.354  1.00  2.61           C  
ATOM    172  C   GLU A  12      -4.001  16.069  -0.945  1.00  2.61           C  
ATOM    173  O   GLU A  12      -4.732  17.048  -0.746  1.00  2.61           O  
ATOM    174  CB  GLU A  12      -4.746  13.820  -0.115  1.00  2.61           C  
ATOM    175  CG  GLU A  12      -5.606  12.562  -0.338  1.00  2.61           C  
ATOM    176  CD  GLU A  12      -5.801  11.722   0.926  1.00  2.61           C  
ATOM    177  OE1 GLU A  12      -5.216  12.039   1.937  1.00  2.61           O  
ATOM    178  OE2 GLU A  12      -6.550  10.771   0.870  1.00  2.61           O  
ATOM    179  H   GLU A  12      -3.246  13.208  -2.188  1.00  2.61           H  
ATOM    180  HA  GLU A  12      -5.575  14.885  -1.779  1.00  2.61           H  
ATOM    181 1HB  GLU A  12      -3.759  13.494   0.219  1.00  2.61           H  
ATOM    182 2HB  GLU A  12      -5.193  14.398   0.693  1.00  2.61           H  
ATOM    183 1HG  GLU A  12      -6.582  12.868  -0.713  1.00  2.61           H  
ATOM    184 2HG  GLU A  12      -5.128  11.950  -1.105  1.00  2.61           H  
ATOM    185  N   GLU A  13      -2.681  16.136  -0.846  1.00  2.60           N  
ATOM    186  CA  GLU A  13      -2.006  17.364  -0.460  1.00  2.60           C  
ATOM    187  C   GLU A  13      -2.210  18.441  -1.531  1.00  2.60           C  
ATOM    188  O   GLU A  13      -2.398  19.623  -1.212  1.00  2.60           O  
ATOM    189  CB  GLU A  13      -0.552  17.041  -0.172  1.00  2.60           C  
ATOM    190  CG  GLU A  13      -0.428  16.136   1.096  1.00  2.60           C  
ATOM    191  CD  GLU A  13       0.958  15.635   1.386  1.00  2.60           C  
ATOM    192  OE1 GLU A  13       1.834  15.949   0.649  1.00  2.60           O  
ATOM    193  OE2 GLU A  13       1.124  14.909   2.336  1.00  2.60           O  
ATOM    194  H   GLU A  13      -2.125  15.294  -1.016  1.00  2.60           H  
ATOM    195  HA  GLU A  13      -2.455  17.723   0.463  1.00  2.60           H  
ATOM    196 1HB  GLU A  13      -0.124  16.496  -1.013  1.00  2.60           H  
ATOM    197 2HB  GLU A  13       0.024  17.948  -0.040  1.00  2.60           H  
ATOM    198 1HG  GLU A  13      -0.798  16.682   1.949  1.00  2.60           H  
ATOM    199 2HG  GLU A  13      -1.087  15.290   0.974  1.00  2.60           H  
ATOM    200  N   LEU A  14      -2.213  18.028  -2.807  1.00  2.57           N  
ATOM    201  CA  LEU A  14      -2.464  18.966  -3.895  1.00  2.57           C  
ATOM    202  C   LEU A  14      -3.887  19.508  -3.781  1.00  2.57           C  
ATOM    203  O   LEU A  14      -4.115  20.698  -3.997  1.00  2.57           O  
ATOM    204  CB  LEU A  14      -2.249  18.297  -5.262  1.00  2.57           C  
ATOM    205  CG  LEU A  14      -0.793  17.951  -5.605  1.00  2.57           C  
ATOM    206  CD1 LEU A  14      -0.755  17.138  -6.888  1.00  2.57           C  
ATOM    207  CD2 LEU A  14       0.005  19.229  -5.742  1.00  2.57           C  
ATOM    208  H   LEU A  14      -2.014  17.050  -3.015  1.00  2.57           H  
ATOM    209  HA  LEU A  14      -1.769  19.796  -3.806  1.00  2.57           H  
ATOM    210 1HB  LEU A  14      -2.822  17.373  -5.288  1.00  2.57           H  
ATOM    211 2HB  LEU A  14      -2.629  18.957  -6.038  1.00  2.57           H  
ATOM    212  HG  LEU A  14      -0.371  17.353  -4.817  1.00  2.57           H  
ATOM    213 1HD1 LEU A  14       0.276  16.879  -7.126  1.00  2.57           H  
ATOM    214 2HD1 LEU A  14      -1.331  16.232  -6.756  1.00  2.57           H  
ATOM    215 3HD1 LEU A  14      -1.180  17.719  -7.699  1.00  2.57           H  
ATOM    216 1HD2 LEU A  14       1.042  18.985  -5.977  1.00  2.57           H  
ATOM    217 2HD2 LEU A  14      -0.417  19.837  -6.541  1.00  2.57           H  
ATOM    218 3HD2 LEU A  14      -0.034  19.781  -4.803  1.00  2.57           H  
ATOM    219  N   GLU A  15      -4.849  18.653  -3.401  1.00  2.53           N  
ATOM    220  CA  GLU A  15      -6.220  19.129  -3.215  1.00  2.53           C  
ATOM    221  C   GLU A  15      -6.277  20.216  -2.136  1.00  2.53           C  
ATOM    222  O   GLU A  15      -6.929  21.254  -2.317  1.00  2.53           O  
ATOM    223  CB  GLU A  15      -7.171  17.975  -2.862  1.00  2.53           C  
ATOM    224  CG  GLU A  15      -8.627  18.421  -2.649  1.00  2.53           C  
ATOM    225  CD  GLU A  15      -9.609  17.293  -2.363  1.00  2.53           C  
ATOM    226  OE1 GLU A  15      -9.300  16.155  -2.606  1.00  2.53           O  
ATOM    227  OE2 GLU A  15     -10.681  17.597  -1.872  1.00  2.53           O  
ATOM    228  H   GLU A  15      -4.626  17.666  -3.262  1.00  2.53           H  
ATOM    229  HA  GLU A  15      -6.559  19.566  -4.152  1.00  2.53           H  
ATOM    230 1HB  GLU A  15      -7.146  17.227  -3.655  1.00  2.53           H  
ATOM    231 2HB  GLU A  15      -6.843  17.491  -1.951  1.00  2.53           H  
ATOM    232 1HG  GLU A  15      -8.643  19.108  -1.803  1.00  2.53           H  
ATOM    233 2HG  GLU A  15      -8.961  18.969  -3.528  1.00  2.53           H  
ATOM    234  N   ILE A  16      -5.547  20.015  -1.033  1.00  2.48           N  
ATOM    235  CA  ILE A  16      -5.548  20.998   0.054  1.00  2.48           C  
ATOM    236  C   ILE A  16      -4.986  22.322  -0.458  1.00  2.48           C  
ATOM    237  O   ILE A  16      -5.570  23.394  -0.224  1.00  2.48           O  
ATOM    238  CB  ILE A  16      -4.695  20.521   1.248  1.00  2.48           C  
ATOM    239  CG1 ILE A  16      -5.348  19.312   1.913  1.00  2.48           C  
ATOM    240  CG2 ILE A  16      -4.519  21.649   2.268  1.00  2.48           C  
ATOM    241  CD1 ILE A  16      -4.444  18.613   2.912  1.00  2.48           C  
ATOM    242  H   ILE A  16      -5.032  19.135  -0.938  1.00  2.48           H  
ATOM    243  HA  ILE A  16      -6.570  21.156   0.385  1.00  2.48           H  
ATOM    244  HB  ILE A  16      -3.717  20.210   0.890  1.00  2.48           H  
ATOM    245 1HG1 ILE A  16      -6.250  19.630   2.432  1.00  2.48           H  
ATOM    246 2HG1 ILE A  16      -5.624  18.592   1.140  1.00  2.48           H  
ATOM    247 1HG2 ILE A  16      -3.902  21.302   3.096  1.00  2.48           H  
ATOM    248 2HG2 ILE A  16      -4.041  22.486   1.789  1.00  2.48           H  
ATOM    249 3HG2 ILE A  16      -5.493  21.960   2.651  1.00  2.48           H  
ATOM    250 1HD1 ILE A  16      -4.965  17.760   3.343  1.00  2.48           H  
ATOM    251 2HD1 ILE A  16      -3.541  18.267   2.417  1.00  2.48           H  
ATOM    252 3HD1 ILE A  16      -4.175  19.311   3.708  1.00  2.48           H  
ATOM    253  N   LEU A  17      -3.872  22.243  -1.185  1.00  2.44           N  
ATOM    254  CA  LEU A  17      -3.260  23.423  -1.765  1.00  2.44           C  
ATOM    255  C   LEU A  17      -4.200  24.152  -2.711  1.00  2.44           C  
ATOM    256  O   LEU A  17      -4.330  25.368  -2.638  1.00  2.44           O  
ATOM    257  CB  LEU A  17      -1.985  23.074  -2.518  1.00  2.44           C  
ATOM    258  CG  LEU A  17      -1.365  24.261  -3.236  1.00  2.44           C  
ATOM    259  CD1 LEU A  17      -0.999  25.325  -2.220  1.00  2.44           C  
ATOM    260  CD2 LEU A  17      -0.155  23.803  -4.015  1.00  2.44           C  
ATOM    261  H   LEU A  17      -3.437  21.327  -1.331  1.00  2.44           H  
ATOM    262  HA  LEU A  17      -3.003  24.100  -0.955  1.00  2.44           H  
ATOM    263 1HB  LEU A  17      -1.258  22.671  -1.813  1.00  2.44           H  
ATOM    264 2HB  LEU A  17      -2.209  22.307  -3.258  1.00  2.44           H  
ATOM    265  HG  LEU A  17      -2.092  24.682  -3.917  1.00  2.44           H  
ATOM    266 1HD1 LEU A  17      -0.569  26.184  -2.733  1.00  2.44           H  
ATOM    267 2HD1 LEU A  17      -1.892  25.635  -1.678  1.00  2.44           H  
ATOM    268 3HD1 LEU A  17      -0.273  24.913  -1.532  1.00  2.44           H  
ATOM    269 1HD2 LEU A  17       0.283  24.654  -4.539  1.00  2.44           H  
ATOM    270 2HD2 LEU A  17       0.581  23.377  -3.332  1.00  2.44           H  
ATOM    271 3HD2 LEU A  17      -0.457  23.045  -4.741  1.00  2.44           H  
ATOM    272  N   ARG A  18      -4.841  23.423  -3.614  1.00  2.39           N  
ATOM    273  CA  ARG A  18      -5.726  24.051  -4.585  1.00  2.39           C  
ATOM    274  C   ARG A  18      -6.892  24.764  -3.900  1.00  2.39           C  
ATOM    275  O   ARG A  18      -7.281  25.867  -4.302  1.00  2.39           O  
ATOM    276  CB  ARG A  18      -6.197  22.994  -5.562  1.00  2.39           C  
ATOM    277  CG  ARG A  18      -5.071  22.532  -6.490  1.00  2.39           C  
ATOM    278  CD  ARG A  18      -5.426  21.343  -7.293  1.00  2.39           C  
ATOM    279  NE  ARG A  18      -4.291  20.908  -8.104  1.00  2.39           N  
ATOM    280  CZ  ARG A  18      -4.158  19.687  -8.658  1.00  2.39           C  
ATOM    281  NH1 ARG A  18      -5.095  18.780  -8.493  1.00  2.39           N  
ATOM    282  NH2 ARG A  18      -3.080  19.403  -9.365  1.00  2.39           N  
ATOM    283  H   ARG A  18      -4.699  22.416  -3.643  1.00  2.39           H  
ATOM    284  HA  ARG A  18      -5.149  24.787  -5.139  1.00  2.39           H  
ATOM    285 1HB  ARG A  18      -6.562  22.124  -5.010  1.00  2.39           H  
ATOM    286 2HB  ARG A  18      -7.016  23.379  -6.165  1.00  2.39           H  
ATOM    287 1HG  ARG A  18      -4.834  23.342  -7.179  1.00  2.39           H  
ATOM    288 2HG  ARG A  18      -4.186  22.300  -5.900  1.00  2.39           H  
ATOM    289 1HD  ARG A  18      -5.698  20.528  -6.621  1.00  2.39           H  
ATOM    290 2HD  ARG A  18      -6.258  21.571  -7.956  1.00  2.39           H  
ATOM    291  HE  ARG A  18      -3.546  21.573  -8.256  1.00  2.39           H  
ATOM    292 1HH1 ARG A  18      -5.921  18.998  -7.951  1.00  2.39           H  
ATOM    293 2HH1 ARG A  18      -4.990  17.863  -8.907  1.00  2.39           H  
ATOM    294 1HH2 ARG A  18      -2.359  20.101  -9.490  1.00  2.39           H  
ATOM    295 2HH2 ARG A  18      -2.976  18.489  -9.779  1.00  2.39           H  
ATOM    296  N   LYS A  19      -7.431  24.183  -2.822  1.00  2.37           N  
ATOM    297  CA  LYS A  19      -8.503  24.864  -2.103  1.00  2.37           C  
ATOM    298  C   LYS A  19      -7.966  26.164  -1.501  1.00  2.37           C  
ATOM    299  O   LYS A  19      -8.614  27.216  -1.588  1.00  2.37           O  
ATOM    300  CB  LYS A  19      -9.117  23.936  -1.059  1.00  2.37           C  
ATOM    301  CG  LYS A  19      -9.959  22.817  -1.687  1.00  2.37           C  
ATOM    302  CD  LYS A  19     -10.516  21.849  -0.660  1.00  2.37           C  
ATOM    303  CE  LYS A  19     -11.396  20.797  -1.339  1.00  2.37           C  
ATOM    304  NZ  LYS A  19     -11.884  19.763  -0.387  1.00  2.37           N  
ATOM    305  H   LYS A  19      -7.110  23.259  -2.516  1.00  2.37           H  
ATOM    306  HA  LYS A  19      -9.283  25.129  -2.818  1.00  2.37           H  
ATOM    307 1HB  LYS A  19      -8.315  23.465  -0.482  1.00  2.37           H  
ATOM    308 2HB  LYS A  19      -9.738  24.504  -0.370  1.00  2.37           H  
ATOM    309 1HG  LYS A  19     -10.783  23.252  -2.248  1.00  2.37           H  
ATOM    310 2HG  LYS A  19      -9.330  22.255  -2.381  1.00  2.37           H  
ATOM    311 1HD  LYS A  19      -9.688  21.341  -0.162  1.00  2.37           H  
ATOM    312 2HD  LYS A  19     -11.100  22.385   0.086  1.00  2.37           H  
ATOM    313 1HE  LYS A  19     -12.255  21.294  -1.788  1.00  2.37           H  
ATOM    314 2HE  LYS A  19     -10.828  20.311  -2.125  1.00  2.37           H  
ATOM    315 1HZ  LYS A  19     -12.460  19.090  -0.888  1.00  2.37           H  
ATOM    316 2HZ  LYS A  19     -11.090  19.285   0.021  1.00  2.37           H  
ATOM    317 3HZ  LYS A  19     -12.428  20.194   0.342  1.00  2.37           H  
ATOM    318  N   LEU A  20      -6.740  26.116  -0.968  1.00  2.38           N  
ATOM    319  CA  LEU A  20      -6.111  27.326  -0.466  1.00  2.38           C  
ATOM    320  C   LEU A  20      -5.949  28.375  -1.544  1.00  2.38           C  
ATOM    321  O   LEU A  20      -6.288  29.532  -1.319  1.00  2.38           O  
ATOM    322  CB  LEU A  20      -4.738  27.082   0.145  1.00  2.38           C  
ATOM    323  CG  LEU A  20      -4.005  28.399   0.468  1.00  2.38           C  
ATOM    324  CD1 LEU A  20      -4.784  29.227   1.497  1.00  2.38           C  
ATOM    325  CD2 LEU A  20      -2.630  28.103   0.955  1.00  2.38           C  
ATOM    326  H   LEU A  20      -6.246  25.222  -0.898  1.00  2.38           H  
ATOM    327  HA  LEU A  20      -6.751  27.738   0.310  1.00  2.38           H  
ATOM    328 1HB  LEU A  20      -4.851  26.512   1.064  1.00  2.38           H  
ATOM    329 2HB  LEU A  20      -4.127  26.519  -0.542  1.00  2.38           H  
ATOM    330  HG  LEU A  20      -3.940  28.966  -0.447  1.00  2.38           H  
ATOM    331 1HD1 LEU A  20      -4.272  30.167   1.688  1.00  2.38           H  
ATOM    332 2HD1 LEU A  20      -5.789  29.437   1.120  1.00  2.38           H  
ATOM    333 3HD1 LEU A  20      -4.845  28.683   2.397  1.00  2.38           H  
ATOM    334 1HD2 LEU A  20      -2.093  29.003   1.129  1.00  2.38           H  
ATOM    335 2HD2 LEU A  20      -2.702  27.546   1.876  1.00  2.38           H  
ATOM    336 3HD2 LEU A  20      -2.098  27.523   0.200  1.00  2.38           H  
ATOM    337  N   LEU A  21      -5.410  27.991  -2.698  1.00  2.41           N  
ATOM    338  CA  LEU A  21      -5.128  28.957  -3.750  1.00  2.41           C  
ATOM    339  C   LEU A  21      -6.404  29.662  -4.205  1.00  2.41           C  
ATOM    340  O   LEU A  21      -6.408  30.877  -4.438  1.00  2.41           O  
ATOM    341  CB  LEU A  21      -4.467  28.242  -4.936  1.00  2.41           C  
ATOM    342  CG  LEU A  21      -3.041  27.679  -4.668  1.00  2.41           C  
ATOM    343  CD1 LEU A  21      -2.590  26.837  -5.849  1.00  2.41           C  
ATOM    344  CD2 LEU A  21      -2.090  28.801  -4.421  1.00  2.41           C  
ATOM    345  H   LEU A  21      -5.164  27.008  -2.823  1.00  2.41           H  
ATOM    346  HA  LEU A  21      -4.441  29.703  -3.357  1.00  2.41           H  
ATOM    347 1HB  LEU A  21      -5.107  27.407  -5.228  1.00  2.41           H  
ATOM    348 2HB  LEU A  21      -4.406  28.936  -5.770  1.00  2.41           H  
ATOM    349  HG  LEU A  21      -3.065  27.050  -3.792  1.00  2.41           H  
ATOM    350 1HD1 LEU A  21      -1.597  26.433  -5.650  1.00  2.41           H  
ATOM    351 2HD1 LEU A  21      -3.286  26.018  -5.999  1.00  2.41           H  
ATOM    352 3HD1 LEU A  21      -2.557  27.455  -6.743  1.00  2.41           H  
ATOM    353 1HD2 LEU A  21      -1.096  28.398  -4.220  1.00  2.41           H  
ATOM    354 2HD2 LEU A  21      -2.053  29.447  -5.300  1.00  2.41           H  
ATOM    355 3HD2 LEU A  21      -2.425  29.365  -3.574  1.00  2.41           H  
ATOM    356  N   LYS A  22      -7.518  28.928  -4.289  1.00  2.47           N  
ATOM    357  CA  LYS A  22      -8.763  29.578  -4.676  1.00  2.47           C  
ATOM    358  C   LYS A  22      -9.173  30.602  -3.612  1.00  2.47           C  
ATOM    359  O   LYS A  22      -9.586  31.729  -3.923  1.00  2.47           O  
ATOM    360  CB  LYS A  22      -9.856  28.534  -4.875  1.00  2.47           C  
ATOM    361  CG  LYS A  22      -9.655  27.666  -6.116  1.00  2.47           C  
ATOM    362  CD  LYS A  22     -10.744  26.618  -6.252  1.00  2.47           C  
ATOM    363  CE  LYS A  22     -10.517  25.747  -7.477  1.00  2.47           C  
ATOM    364  NZ  LYS A  22     -11.555  24.694  -7.610  1.00  2.47           N  
ATOM    365  H   LYS A  22      -7.491  27.919  -4.107  1.00  2.47           H  
ATOM    366  HA  LYS A  22      -8.604  30.107  -5.616  1.00  2.47           H  
ATOM    367 1HB  LYS A  22      -9.870  27.867  -4.005  1.00  2.47           H  
ATOM    368 2HB  LYS A  22     -10.826  29.018  -4.937  1.00  2.47           H  
ATOM    369 1HG  LYS A  22      -9.655  28.300  -7.002  1.00  2.47           H  
ATOM    370 2HG  LYS A  22      -8.685  27.168  -6.051  1.00  2.47           H  
ATOM    371 1HD  LYS A  22     -10.745  25.982  -5.362  1.00  2.47           H  
ATOM    372 2HD  LYS A  22     -11.713  27.107  -6.331  1.00  2.47           H  
ATOM    373 1HE  LYS A  22     -10.529  26.372  -8.367  1.00  2.47           H  
ATOM    374 2HE  LYS A  22      -9.539  25.269  -7.393  1.00  2.47           H  
ATOM    375 1HZ  LYS A  22     -11.367  24.137  -8.431  1.00  2.47           H  
ATOM    376 2HZ  LYS A  22     -11.540  24.103  -6.791  1.00  2.47           H  
ATOM    377 3HZ  LYS A  22     -12.464  25.125  -7.698  1.00  2.47           H  
ATOM    378  N   LEU A  23      -9.003  30.230  -2.345  1.00  2.63           N  
ATOM    379  CA  LEU A  23      -9.323  31.131  -1.258  1.00  2.63           C  
ATOM    380  C   LEU A  23      -8.371  32.315  -1.201  1.00  2.63           C  
ATOM    381  O   LEU A  23      -8.809  33.410  -0.875  1.00  2.63           O  
ATOM    382  CB  LEU A  23      -9.403  30.343   0.036  1.00  2.63           C  
ATOM    383  CG  LEU A  23     -10.651  29.435   0.060  1.00  2.63           C  
ATOM    384  CD1 LEU A  23     -10.592  28.519   1.197  1.00  2.63           C  
ATOM    385  CD2 LEU A  23     -11.884  30.313   0.151  1.00  2.63           C  
ATOM    386  H   LEU A  23      -8.667  29.288  -2.129  1.00  2.63           H  
ATOM    387  HA  LEU A  23     -10.319  31.524  -1.439  1.00  2.63           H  
ATOM    388 1HB  LEU A  23      -8.518  29.716   0.120  1.00  2.63           H  
ATOM    389 2HB  LEU A  23      -9.440  31.032   0.882  1.00  2.63           H  
ATOM    390  HG  LEU A  23     -10.691  28.840  -0.855  1.00  2.63           H  
ATOM    391 1HD1 LEU A  23     -11.476  27.877   1.210  1.00  2.63           H  
ATOM    392 2HD1 LEU A  23      -9.714  27.919   1.058  1.00  2.63           H  
ATOM    393 3HD1 LEU A  23     -10.540  29.074   2.135  1.00  2.63           H  
ATOM    394 1HD2 LEU A  23     -12.777  29.683   0.163  1.00  2.63           H  
ATOM    395 2HD2 LEU A  23     -11.844  30.901   1.070  1.00  2.63           H  
ATOM    396 3HD2 LEU A  23     -11.917  30.978  -0.711  1.00  2.63           H  
ATOM    397  N   ILE A  24      -7.102  32.127  -1.575  1.00  3.00           N  
ATOM    398  CA  ILE A  24      -6.159  33.242  -1.604  1.00  3.00           C  
ATOM    399  C   ILE A  24      -6.620  34.262  -2.620  1.00  3.00           C  
ATOM    400  O   ILE A  24      -6.531  35.457  -2.372  1.00  3.00           O  
ATOM    401  CB  ILE A  24      -4.710  32.847  -1.936  1.00  3.00           C  
ATOM    402  CG1 ILE A  24      -4.083  32.048  -0.795  1.00  3.00           C  
ATOM    403  CG2 ILE A  24      -3.906  34.108  -2.206  1.00  3.00           C  
ATOM    404  CD1 ILE A  24      -2.785  31.426  -1.155  1.00  3.00           C  
ATOM    405  H   ILE A  24      -6.789  31.191  -1.809  1.00  3.00           H  
ATOM    406  HA  ILE A  24      -6.159  33.714  -0.636  1.00  3.00           H  
ATOM    407  HB  ILE A  24      -4.701  32.213  -2.820  1.00  3.00           H  
ATOM    408 1HG1 ILE A  24      -3.895  32.684   0.035  1.00  3.00           H  
ATOM    409 2HG1 ILE A  24      -4.777  31.284  -0.495  1.00  3.00           H  
ATOM    410 1HG2 ILE A  24      -2.885  33.836  -2.459  1.00  3.00           H  
ATOM    411 2HG2 ILE A  24      -4.354  34.649  -3.040  1.00  3.00           H  
ATOM    412 3HG2 ILE A  24      -3.906  34.744  -1.322  1.00  3.00           H  
ATOM    413 1HD1 ILE A  24      -2.393  30.877  -0.305  1.00  3.00           H  
ATOM    414 2HD1 ILE A  24      -2.937  30.759  -1.974  1.00  3.00           H  
ATOM    415 3HD1 ILE A  24      -2.076  32.197  -1.439  1.00  3.00           H  
ATOM    416  N   ARG A  25      -7.118  33.822  -3.764  1.00  3.65           N  
ATOM    417  CA  ARG A  25      -7.590  34.800  -4.738  1.00  3.65           C  
ATOM    418  C   ARG A  25      -8.704  35.664  -4.124  1.00  3.65           C  
ATOM    419  O   ARG A  25      -8.777  36.868  -4.386  1.00  3.65           O  
ATOM    420  CB  ARG A  25      -8.124  34.108  -5.982  1.00  3.65           C  
ATOM    421  CG  ARG A  25      -7.075  33.450  -6.866  1.00  3.65           C  
ATOM    422  CD  ARG A  25      -7.706  32.735  -8.017  1.00  3.65           C  
ATOM    423  NE  ARG A  25      -6.720  32.102  -8.883  1.00  3.65           N  
ATOM    424  CZ  ARG A  25      -7.019  31.265  -9.899  1.00  3.65           C  
ATOM    425  NH1 ARG A  25      -8.274  30.970 -10.158  1.00  3.65           N  
ATOM    426  NH2 ARG A  25      -6.053  30.736 -10.630  1.00  3.65           N  
ATOM    427  H   ARG A  25      -7.144  32.819  -3.963  1.00  3.65           H  
ATOM    428  HA  ARG A  25      -6.758  35.441  -5.019  1.00  3.65           H  
ATOM    429 1HB  ARG A  25      -8.836  33.342  -5.690  1.00  3.65           H  
ATOM    430 2HB  ARG A  25      -8.661  34.832  -6.592  1.00  3.65           H  
ATOM    431 1HG  ARG A  25      -6.400  34.206  -7.254  1.00  3.65           H  
ATOM    432 2HG  ARG A  25      -6.514  32.723  -6.274  1.00  3.65           H  
ATOM    433 1HD  ARG A  25      -8.370  31.956  -7.634  1.00  3.65           H  
ATOM    434 2HD  ARG A  25      -8.285  33.440  -8.611  1.00  3.65           H  
ATOM    435  HE  ARG A  25      -5.746  32.307  -8.711  1.00  3.65           H  
ATOM    436 1HH1 ARG A  25      -9.013  31.374  -9.600  1.00  3.65           H  
ATOM    437 2HH1 ARG A  25      -8.499  30.346 -10.918  1.00  3.65           H  
ATOM    438 1HH2 ARG A  25      -5.087  30.962 -10.433  1.00  3.65           H  
ATOM    439 2HH2 ARG A  25      -6.279  30.110 -11.388  1.00  3.65           H  
ATOM    440  N   SER A  26      -9.557  35.048  -3.291  1.00  4.52           N  
ATOM    441  CA  SER A  26     -10.639  35.766  -2.611  1.00  4.52           C  
ATOM    442  C   SER A  26     -10.186  36.467  -1.303  1.00  4.52           C  
ATOM    443  O   SER A  26     -10.825  37.417  -0.837  1.00  4.52           O  
ATOM    444  CB  SER A  26     -11.757  34.790  -2.277  1.00  4.52           C  
ATOM    445  OG  SER A  26     -12.308  34.228  -3.443  1.00  4.52           O  
ATOM    446  H   SER A  26      -9.461  34.038  -3.155  1.00  4.52           H  
ATOM    447  HA  SER A  26     -11.023  36.528  -3.288  1.00  4.52           H  
ATOM    448 1HB  SER A  26     -11.372  34.000  -1.628  1.00  4.52           H  
ATOM    449 2HB  SER A  26     -12.535  35.314  -1.722  1.00  4.52           H  
ATOM    450  HG  SER A  26     -11.650  33.593  -3.764  1.00  4.52           H  
ATOM    451  N   ILE A  27      -9.095  35.977  -0.710  1.00  5.39           N  
ATOM    452  CA  ILE A  27      -8.505  36.401   0.572  1.00  5.39           C  
ATOM    453  C   ILE A  27      -9.427  36.215   1.773  1.00  5.39           C  
ATOM    454  O   ILE A  27      -9.105  35.469   2.690  1.00  5.39           O  
ATOM    455  CB  ILE A  27      -8.028  37.869   0.562  1.00  5.39           C  
ATOM    456  CG1 ILE A  27      -6.964  38.081  -0.488  1.00  5.39           C  
ATOM    457  CG2 ILE A  27      -7.423  38.187   1.934  1.00  5.39           C  
ATOM    458  CD1 ILE A  27      -5.715  37.286  -0.205  1.00  5.39           C  
ATOM    459  H   ILE A  27      -8.643  35.194  -1.164  1.00  5.39           H  
ATOM    460  HA  ILE A  27      -7.625  35.783   0.738  1.00  5.39           H  
ATOM    461  HB  ILE A  27      -8.856  38.537   0.355  1.00  5.39           H  
ATOM    462 1HG1 ILE A  27      -7.358  37.763  -1.458  1.00  5.39           H  
ATOM    463 2HG1 ILE A  27      -6.708  39.135  -0.546  1.00  5.39           H  
ATOM    464 1HG2 ILE A  27      -7.076  39.218   1.948  1.00  5.39           H  
ATOM    465 2HG2 ILE A  27      -8.167  38.051   2.707  1.00  5.39           H  
ATOM    466 3HG2 ILE A  27      -6.586  37.518   2.123  1.00  5.39           H  
ATOM    467 1HD1 ILE A  27      -4.986  37.451  -0.996  1.00  5.39           H  
ATOM    468 2HD1 ILE A  27      -5.293  37.595   0.750  1.00  5.39           H  
ATOM    469 3HD1 ILE A  27      -5.967  36.239  -0.161  1.00  5.39           H  
ATOM    470  N   ASN A  28     -10.557  36.903   1.794  1.00  5.91           N  
ATOM    471  CA  ASN A  28     -11.478  36.845   2.924  1.00  5.91           C  
ATOM    472  C   ASN A  28     -10.687  36.986   4.234  1.00  5.91           C  
ATOM    473  O   ASN A  28     -10.015  37.998   4.450  1.00  5.91           O  
ATOM    474  CB  ASN A  28     -12.289  35.550   2.905  1.00  5.91           C  
ATOM    475  CG  ASN A  28     -13.171  35.398   1.681  1.00  5.91           C  
ATOM    476  OD1 ASN A  28     -13.546  36.375   1.025  1.00  5.91           O  
ATOM    477  ND2 ASN A  28     -13.525  34.168   1.378  1.00  5.91           N  
ATOM    478  H   ASN A  28     -10.773  37.467   0.978  1.00  5.91           H  
ATOM    479  HA  ASN A  28     -12.166  37.688   2.861  1.00  5.91           H  
ATOM    480 1HB  ASN A  28     -11.613  34.690   2.953  1.00  5.91           H  
ATOM    481 2HB  ASN A  28     -12.936  35.513   3.782  1.00  5.91           H  
ATOM    482 1HD2 ASN A  28     -14.117  33.995   0.587  1.00  5.91           H  
ATOM    483 2HD2 ASN A  28     -13.207  33.404   1.943  1.00  5.91           H  
ATOM    484  N   SER A  29     -10.830  35.997   5.125  1.00  5.82           N  
ATOM    485  CA  SER A  29     -10.134  35.936   6.407  1.00  5.82           C  
ATOM    486  C   SER A  29     -10.380  34.574   7.053  1.00  5.82           C  
ATOM    487  O   SER A  29     -10.906  33.647   6.422  1.00  5.82           O  
ATOM    488  CB  SER A  29     -10.566  37.031   7.362  1.00  5.82           C  
ATOM    489  OG  SER A  29      -9.694  37.073   8.468  1.00  5.82           O  
ATOM    490  H   SER A  29     -11.420  35.219   4.882  1.00  5.82           H  
ATOM    491  HA  SER A  29      -9.063  36.041   6.223  1.00  5.82           H  
ATOM    492 1HB  SER A  29     -10.577  37.997   6.868  1.00  5.82           H  
ATOM    493 2HB  SER A  29     -11.579  36.825   7.705  1.00  5.82           H  
ATOM    494  HG  SER A  29      -8.947  37.615   8.187  1.00  5.82           H  
ATOM    495  N   ALA A  30      -9.993  34.445   8.325  1.00  5.15           N  
ATOM    496  CA  ALA A  30     -10.315  33.232   9.073  1.00  5.15           C  
ATOM    497  C   ALA A  30      -9.771  31.999   8.379  1.00  5.15           C  
ATOM    498  O   ALA A  30      -8.607  31.643   8.558  1.00  5.15           O  
ATOM    499  CB  ALA A  30     -11.816  33.127   9.304  1.00  5.15           C  
ATOM    500  H   ALA A  30      -9.559  35.244   8.765  1.00  5.15           H  
ATOM    501  HA  ALA A  30      -9.822  33.297  10.047  1.00  5.15           H  
ATOM    502 1HB  ALA A  30     -12.025  32.233   9.896  1.00  5.15           H  
ATOM    503 2HB  ALA A  30     -12.153  34.010   9.848  1.00  5.15           H  
ATOM    504 3HB  ALA A  30     -12.362  33.071   8.370  1.00  5.15           H  
ATOM    505  N   GLU A  31     -10.642  31.329   7.622  1.00  4.21           N  
ATOM    506  CA  GLU A  31     -10.331  30.093   6.920  1.00  4.21           C  
ATOM    507  C   GLU A  31      -9.071  30.283   6.101  1.00  4.21           C  
ATOM    508  O   GLU A  31      -8.234  29.391   6.018  1.00  4.21           O  
ATOM    509  CB  GLU A  31     -11.487  29.710   5.989  1.00  4.21           C  
ATOM    510  CG  GLU A  31     -11.314  28.372   5.283  1.00  4.21           C  
ATOM    511  CD  GLU A  31     -12.489  28.021   4.386  1.00  4.21           C  
ATOM    512  OE1 GLU A  31     -13.353  28.849   4.228  1.00  4.21           O  
ATOM    513  OE2 GLU A  31     -12.541  26.912   3.897  1.00  4.21           O  
ATOM    514  H   GLU A  31     -11.540  31.760   7.473  1.00  4.21           H  
ATOM    515  HA  GLU A  31     -10.168  29.303   7.655  1.00  4.21           H  
ATOM    516 1HB  GLU A  31     -12.416  29.674   6.557  1.00  4.21           H  
ATOM    517 2HB  GLU A  31     -11.600  30.477   5.223  1.00  4.21           H  
ATOM    518 1HG  GLU A  31     -10.419  28.429   4.677  1.00  4.21           H  
ATOM    519 2HG  GLU A  31     -11.169  27.589   6.026  1.00  4.21           H  
ATOM    520  N   TYR A  32      -8.931  31.458   5.502  1.00  3.34           N  
ATOM    521  CA  TYR A  32      -7.747  31.775   4.721  1.00  3.34           C  
ATOM    522  C   TYR A  32      -6.489  31.586   5.543  1.00  3.34           C  
ATOM    523  O   TYR A  32      -5.590  30.847   5.148  1.00  3.34           O  
ATOM    524  CB  TYR A  32      -7.875  33.216   4.252  1.00  3.34           C  
ATOM    525  CG  TYR A  32      -6.649  33.915   3.673  1.00  3.34           C  
ATOM    526  CD1 TYR A  32      -6.194  33.727   2.377  1.00  3.34           C  
ATOM    527  CD2 TYR A  32      -6.008  34.831   4.499  1.00  3.34           C  
ATOM    528  CE1 TYR A  32      -5.099  34.466   1.946  1.00  3.34           C  
ATOM    529  CE2 TYR A  32      -4.935  35.543   4.056  1.00  3.34           C  
ATOM    530  CZ  TYR A  32      -4.481  35.365   2.786  1.00  3.34           C  
ATOM    531  OH  TYR A  32      -3.399  36.090   2.340  1.00  3.34           O  
ATOM    532  H   TYR A  32      -9.660  32.159   5.638  1.00  3.34           H  
ATOM    533  HA  TYR A  32      -7.702  31.103   3.864  1.00  3.34           H  
ATOM    534 1HB  TYR A  32      -8.653  33.240   3.494  1.00  3.34           H  
ATOM    535 2HB  TYR A  32      -8.235  33.821   5.077  1.00  3.34           H  
ATOM    536  HD1 TYR A  32      -6.693  33.027   1.706  1.00  3.34           H  
ATOM    537  HD2 TYR A  32      -6.374  34.984   5.514  1.00  3.34           H  
ATOM    538  HE1 TYR A  32      -4.726  34.364   0.956  1.00  3.34           H  
ATOM    539  HE2 TYR A  32      -4.445  36.260   4.717  1.00  3.34           H  
ATOM    540  HH  TYR A  32      -3.051  36.621   3.063  1.00  3.34           H  
ATOM    541  N   ALA A  33      -6.434  32.229   6.704  1.00  2.72           N  
ATOM    542  CA  ALA A  33      -5.263  32.127   7.554  1.00  2.72           C  
ATOM    543  C   ALA A  33      -5.044  30.700   8.034  1.00  2.72           C  
ATOM    544  O   ALA A  33      -3.906  30.213   8.094  1.00  2.72           O  
ATOM    545  CB  ALA A  33      -5.410  33.059   8.735  1.00  2.72           C  
ATOM    546  H   ALA A  33      -7.224  32.780   7.007  1.00  2.72           H  
ATOM    547  HA  ALA A  33      -4.399  32.420   6.971  1.00  2.72           H  
ATOM    548 1HB  ALA A  33      -4.518  32.999   9.355  1.00  2.72           H  
ATOM    549 2HB  ALA A  33      -5.539  34.077   8.377  1.00  2.72           H  
ATOM    550 3HB  ALA A  33      -6.283  32.762   9.322  1.00  2.72           H  
ATOM    551  N   GLU A  34      -6.143  30.014   8.363  1.00  2.41           N  
ATOM    552  CA  GLU A  34      -6.032  28.652   8.862  1.00  2.41           C  
ATOM    553  C   GLU A  34      -5.449  27.735   7.791  1.00  2.41           C  
ATOM    554  O   GLU A  34      -4.576  26.908   8.083  1.00  2.41           O  
ATOM    555  CB  GLU A  34      -7.401  28.148   9.334  1.00  2.41           C  
ATOM    556  CG  GLU A  34      -7.913  28.836  10.610  1.00  2.41           C  
ATOM    557  CD  GLU A  34      -9.301  28.388  11.034  1.00  2.41           C  
ATOM    558  OE1 GLU A  34      -9.925  27.656  10.301  1.00  2.41           O  
ATOM    559  OE2 GLU A  34      -9.730  28.778  12.099  1.00  2.41           O  
ATOM    560  H   GLU A  34      -7.057  30.465   8.288  1.00  2.41           H  
ATOM    561  HA  GLU A  34      -5.355  28.652   9.716  1.00  2.41           H  
ATOM    562 1HB  GLU A  34      -8.132  28.309   8.546  1.00  2.41           H  
ATOM    563 2HB  GLU A  34      -7.350  27.075   9.519  1.00  2.41           H  
ATOM    564 1HG  GLU A  34      -7.212  28.636  11.419  1.00  2.41           H  
ATOM    565 2HG  GLU A  34      -7.922  29.912  10.436  1.00  2.41           H  
ATOM    566  N   LEU A  35      -5.879  27.934   6.544  1.00  2.32           N  
ATOM    567  CA  LEU A  35      -5.382  27.169   5.415  1.00  2.32           C  
ATOM    568  C   LEU A  35      -3.955  27.536   5.053  1.00  2.32           C  
ATOM    569  O   LEU A  35      -3.197  26.661   4.647  1.00  2.32           O  
ATOM    570  CB  LEU A  35      -6.288  27.311   4.210  1.00  2.32           C  
ATOM    571  CG  LEU A  35      -7.609  26.668   4.313  1.00  2.32           C  
ATOM    572  CD1 LEU A  35      -8.374  27.048   3.138  1.00  2.32           C  
ATOM    573  CD2 LEU A  35      -7.441  25.154   4.378  1.00  2.32           C  
ATOM    574  H   LEU A  35      -6.610  28.625   6.377  1.00  2.32           H  
ATOM    575  HA  LEU A  35      -5.393  26.118   5.700  1.00  2.32           H  
ATOM    576 1HB  LEU A  35      -6.460  28.379   4.038  1.00  2.32           H  
ATOM    577 2HB  LEU A  35      -5.789  26.882   3.352  1.00  2.32           H  
ATOM    578  HG  LEU A  35      -8.128  27.025   5.202  1.00  2.32           H  
ATOM    579 1HD1 LEU A  35      -9.372  26.597   3.187  1.00  2.32           H  
ATOM    580 2HD1 LEU A  35      -8.461  28.136   3.124  1.00  2.32           H  
ATOM    581 3HD1 LEU A  35      -7.861  26.704   2.242  1.00  2.32           H  
ATOM    582 1HD2 LEU A  35      -8.424  24.684   4.439  1.00  2.32           H  
ATOM    583 2HD2 LEU A  35      -6.924  24.801   3.483  1.00  2.32           H  
ATOM    584 3HD2 LEU A  35      -6.856  24.881   5.265  1.00  2.32           H  
ATOM    585  N   LEU A  36      -3.554  28.804   5.235  1.00  2.33           N  
ATOM    586  CA  LEU A  36      -2.158  29.134   4.951  1.00  2.33           C  
ATOM    587  C   LEU A  36      -1.306  28.312   5.912  1.00  2.33           C  
ATOM    588  O   LEU A  36      -0.282  27.735   5.530  1.00  2.33           O  
ATOM    589  CB  LEU A  36      -1.866  30.625   5.204  1.00  2.33           C  
ATOM    590  CG  LEU A  36      -2.483  31.661   4.247  1.00  2.33           C  
ATOM    591  CD1 LEU A  36      -2.237  33.041   4.788  1.00  2.33           C  
ATOM    592  CD2 LEU A  36      -1.872  31.542   2.913  1.00  2.33           C  
ATOM    593  H   LEU A  36      -4.212  29.525   5.527  1.00  2.33           H  
ATOM    594  HA  LEU A  36      -1.919  28.869   3.926  1.00  2.33           H  
ATOM    595 1HB  LEU A  36      -2.209  30.871   6.205  1.00  2.33           H  
ATOM    596 2HB  LEU A  36      -0.795  30.758   5.176  1.00  2.33           H  
ATOM    597  HG  LEU A  36      -3.541  31.498   4.166  1.00  2.33           H  
ATOM    598 1HD1 LEU A  36      -2.664  33.762   4.118  1.00  2.33           H  
ATOM    599 2HD1 LEU A  36      -2.687  33.141   5.761  1.00  2.33           H  
ATOM    600 3HD1 LEU A  36      -1.170  33.211   4.866  1.00  2.33           H  
ATOM    601 1HD2 LEU A  36      -2.321  32.277   2.241  1.00  2.33           H  
ATOM    602 2HD2 LEU A  36      -0.800  31.713   2.981  1.00  2.33           H  
ATOM    603 3HD2 LEU A  36      -2.056  30.565   2.556  1.00  2.33           H  
ATOM    604  N   GLY A  37      -1.769  28.212   7.160  1.00  2.37           N  
ATOM    605  CA  GLY A  37      -1.094  27.433   8.183  1.00  2.37           C  
ATOM    606  C   GLY A  37      -0.991  25.967   7.771  1.00  2.37           C  
ATOM    607  O   GLY A  37       0.112  25.400   7.728  1.00  2.37           O  
ATOM    608  H   GLY A  37      -2.617  28.724   7.417  1.00  2.37           H  
ATOM    609 1HA  GLY A  37      -0.101  27.842   8.360  1.00  2.37           H  
ATOM    610 2HA  GLY A  37      -1.652  27.513   9.115  1.00  2.37           H  
ATOM    611  N   GLU A  38      -2.144  25.359   7.460  1.00  2.43           N  
ATOM    612  CA  GLU A  38      -2.178  23.955   7.067  1.00  2.43           C  
ATOM    613  C   GLU A  38      -1.290  23.684   5.862  1.00  2.43           C  
ATOM    614  O   GLU A  38      -0.532  22.723   5.867  1.00  2.43           O  
ATOM    615  CB  GLU A  38      -3.607  23.496   6.762  1.00  2.43           C  
ATOM    616  CG  GLU A  38      -3.728  21.995   6.419  1.00  2.43           C  
ATOM    617  CD  GLU A  38      -5.157  21.543   6.182  1.00  2.43           C  
ATOM    618  OE1 GLU A  38      -6.029  22.369   6.241  1.00  2.43           O  
ATOM    619  OE2 GLU A  38      -5.371  20.367   6.008  1.00  2.43           O  
ATOM    620  H   GLU A  38      -3.015  25.893   7.525  1.00  2.43           H  
ATOM    621  HA  GLU A  38      -1.801  23.362   7.902  1.00  2.43           H  
ATOM    622 1HB  GLU A  38      -4.256  23.715   7.611  1.00  2.43           H  
ATOM    623 2HB  GLU A  38      -3.987  24.062   5.908  1.00  2.43           H  
ATOM    624 1HG  GLU A  38      -3.152  21.806   5.514  1.00  2.43           H  
ATOM    625 2HG  GLU A  38      -3.291  21.409   7.224  1.00  2.43           H  
ATOM    626  N   VAL A  39      -1.341  24.531   4.843  1.00  2.48           N  
ATOM    627  CA  VAL A  39      -0.519  24.310   3.663  1.00  2.48           C  
ATOM    628  C   VAL A  39       0.966  24.362   3.961  1.00  2.48           C  
ATOM    629  O   VAL A  39       1.736  23.572   3.411  1.00  2.48           O  
ATOM    630  CB  VAL A  39      -0.896  25.254   2.531  1.00  2.48           C  
ATOM    631  CG1 VAL A  39       0.125  25.174   1.419  1.00  2.48           C  
ATOM    632  CG2 VAL A  39      -2.243  24.774   1.975  1.00  2.48           C  
ATOM    633  H   VAL A  39      -1.974  25.329   4.873  1.00  2.48           H  
ATOM    634  HA  VAL A  39      -0.749  23.312   3.301  1.00  2.48           H  
ATOM    635  HB  VAL A  39      -0.948  26.283   2.900  1.00  2.48           H  
ATOM    636 1HG1 VAL A  39      -0.176  25.840   0.619  1.00  2.48           H  
ATOM    637 2HG1 VAL A  39       1.101  25.481   1.798  1.00  2.48           H  
ATOM    638 3HG1 VAL A  39       0.184  24.151   1.045  1.00  2.48           H  
ATOM    639 1HG2 VAL A  39      -2.553  25.377   1.152  1.00  2.48           H  
ATOM    640 2HG2 VAL A  39      -2.124  23.750   1.634  1.00  2.48           H  
ATOM    641 3HG2 VAL A  39      -3.000  24.815   2.764  1.00  2.48           H  
ATOM    642  N   ARG A  40       1.402  25.295   4.800  1.00  2.52           N  
ATOM    643  CA  ARG A  40       2.816  25.355   5.145  1.00  2.52           C  
ATOM    644  C   ARG A  40       3.235  24.050   5.852  1.00  2.52           C  
ATOM    645  O   ARG A  40       4.305  23.492   5.567  1.00  2.52           O  
ATOM    646  CB  ARG A  40       3.032  26.575   6.016  1.00  2.52           C  
ATOM    647  CG  ARG A  40       2.876  27.887   5.226  1.00  2.52           C  
ATOM    648  CD  ARG A  40       2.780  29.088   6.096  1.00  2.52           C  
ATOM    649  NE  ARG A  40       2.528  30.296   5.307  1.00  2.52           N  
ATOM    650  CZ  ARG A  40       1.960  31.426   5.788  1.00  2.52           C  
ATOM    651  NH1 ARG A  40       1.593  31.496   7.052  1.00  2.52           N  
ATOM    652  NH2 ARG A  40       1.764  32.461   4.987  1.00  2.52           N  
ATOM    653  H   ARG A  40       0.751  25.972   5.208  1.00  2.52           H  
ATOM    654  HA  ARG A  40       3.398  25.466   4.231  1.00  2.52           H  
ATOM    655 1HB  ARG A  40       2.299  26.581   6.825  1.00  2.52           H  
ATOM    656 2HB  ARG A  40       4.024  26.549   6.460  1.00  2.52           H  
ATOM    657 1HG  ARG A  40       3.747  28.016   4.587  1.00  2.52           H  
ATOM    658 2HG  ARG A  40       1.986  27.836   4.603  1.00  2.52           H  
ATOM    659 1HD  ARG A  40       1.946  28.957   6.789  1.00  2.52           H  
ATOM    660 2HD  ARG A  40       3.704  29.225   6.653  1.00  2.52           H  
ATOM    661  HE  ARG A  40       2.794  30.278   4.330  1.00  2.52           H  
ATOM    662 1HH1 ARG A  40       1.740  30.705   7.663  1.00  2.52           H  
ATOM    663 2HH1 ARG A  40       1.164  32.339   7.411  1.00  2.52           H  
ATOM    664 1HH2 ARG A  40       2.041  32.408   4.015  1.00  2.52           H  
ATOM    665 2HH2 ARG A  40       1.339  33.304   5.345  1.00  2.52           H  
ATOM    666  N   LYS A  41       2.356  23.528   6.725  1.00  2.54           N  
ATOM    667  CA  LYS A  41       2.606  22.260   7.415  1.00  2.54           C  
ATOM    668  C   LYS A  41       2.680  21.124   6.398  1.00  2.54           C  
ATOM    669  O   LYS A  41       3.648  20.358   6.371  1.00  2.54           O  
ATOM    670  CB  LYS A  41       1.499  21.982   8.441  1.00  2.54           C  
ATOM    671  CG  LYS A  41       1.647  20.698   9.261  1.00  2.54           C  
ATOM    672  CD  LYS A  41       0.481  20.572  10.256  1.00  2.54           C  
ATOM    673  CE  LYS A  41       0.629  19.364  11.188  1.00  2.54           C  
ATOM    674  NZ  LYS A  41       0.507  18.074  10.463  1.00  2.54           N  
ATOM    675  H   LYS A  41       1.495  24.043   6.930  1.00  2.54           H  
ATOM    676  HA  LYS A  41       3.563  22.322   7.929  1.00  2.54           H  
ATOM    677 1HB  LYS A  41       1.433  22.821   9.131  1.00  2.54           H  
ATOM    678 2HB  LYS A  41       0.546  21.916   7.931  1.00  2.54           H  
ATOM    679 1HG  LYS A  41       1.643  19.828   8.592  1.00  2.54           H  
ATOM    680 2HG  LYS A  41       2.589  20.714   9.805  1.00  2.54           H  
ATOM    681 1HD  LYS A  41       0.421  21.479  10.858  1.00  2.54           H  
ATOM    682 2HD  LYS A  41      -0.450  20.469   9.696  1.00  2.54           H  
ATOM    683 1HE  LYS A  41       1.602  19.404  11.672  1.00  2.54           H  
ATOM    684 2HE  LYS A  41      -0.149  19.409  11.950  1.00  2.54           H  
ATOM    685 1HZ  LYS A  41       0.612  17.305  11.097  1.00  2.54           H  
ATOM    686 2HZ  LYS A  41      -0.386  18.006  10.009  1.00  2.54           H  
ATOM    687 3HZ  LYS A  41       1.244  18.005   9.747  1.00  2.54           H  
ATOM    688  N   ILE A  42       1.686  21.065   5.513  1.00  2.54           N  
ATOM    689  CA  ILE A  42       1.612  20.044   4.482  1.00  2.54           C  
ATOM    690  C   ILE A  42       2.804  20.084   3.554  1.00  2.54           C  
ATOM    691  O   ILE A  42       3.327  19.037   3.182  1.00  2.54           O  
ATOM    692  CB  ILE A  42       0.329  20.171   3.654  1.00  2.54           C  
ATOM    693  CG1 ILE A  42      -0.901  19.836   4.499  1.00  2.54           C  
ATOM    694  CG2 ILE A  42       0.414  19.292   2.474  1.00  2.54           C  
ATOM    695  CD1 ILE A  42      -0.916  18.422   4.993  1.00  2.54           C  
ATOM    696  H   ILE A  42       0.933  21.743   5.580  1.00  2.54           H  
ATOM    697  HA  ILE A  42       1.598  19.071   4.974  1.00  2.54           H  
ATOM    698  HB  ILE A  42       0.219  21.196   3.323  1.00  2.54           H  
ATOM    699 1HG1 ILE A  42      -0.928  20.469   5.364  1.00  2.54           H  
ATOM    700 2HG1 ILE A  42      -1.796  20.016   3.907  1.00  2.54           H  
ATOM    701 1HG2 ILE A  42      -0.496  19.395   1.884  1.00  2.54           H  
ATOM    702 2HG2 ILE A  42       1.277  19.563   1.866  1.00  2.54           H  
ATOM    703 3HG2 ILE A  42       0.527  18.270   2.816  1.00  2.54           H  
ATOM    704 1HD1 ILE A  42      -1.815  18.257   5.586  1.00  2.54           H  
ATOM    705 2HD1 ILE A  42      -0.909  17.737   4.145  1.00  2.54           H  
ATOM    706 3HD1 ILE A  42      -0.033  18.239   5.611  1.00  2.54           H  
ATOM    707  N   THR A  43       3.247  21.276   3.183  1.00  2.54           N  
ATOM    708  CA  THR A  43       4.392  21.388   2.314  1.00  2.54           C  
ATOM    709  C   THR A  43       5.578  20.710   2.975  1.00  2.54           C  
ATOM    710  O   THR A  43       6.263  19.904   2.345  1.00  2.54           O  
ATOM    711  CB  THR A  43       4.721  22.859   2.021  1.00  2.54           C  
ATOM    712  OG1 THR A  43       3.599  23.473   1.364  1.00  2.54           O  
ATOM    713  CG2 THR A  43       5.959  22.947   1.134  1.00  2.54           C  
ATOM    714  H   THR A  43       2.774  22.116   3.496  1.00  2.54           H  
ATOM    715  HA  THR A  43       4.177  20.878   1.375  1.00  2.54           H  
ATOM    716  HB  THR A  43       4.909  23.381   2.960  1.00  2.54           H  
ATOM    717  HG1 THR A  43       2.828  23.455   1.979  1.00  2.54           H  
ATOM    718 1HG2 THR A  43       6.187  23.992   0.932  1.00  2.54           H  
ATOM    719 2HG2 THR A  43       6.809  22.482   1.645  1.00  2.54           H  
ATOM    720 3HG2 THR A  43       5.774  22.428   0.196  1.00  2.54           H  
ATOM    721  N   ALA A  44       5.804  20.998   4.261  1.00  2.54           N  
ATOM    722  CA  ALA A  44       6.911  20.363   4.960  1.00  2.54           C  
ATOM    723  C   ALA A  44       6.753  18.836   4.990  1.00  2.54           C  
ATOM    724  O   ALA A  44       7.728  18.095   4.799  1.00  2.54           O  
ATOM    725  CB  ALA A  44       6.999  20.908   6.373  1.00  2.54           C  
ATOM    726  H   ALA A  44       5.211  21.676   4.750  1.00  2.54           H  
ATOM    727  HA  ALA A  44       7.832  20.599   4.422  1.00  2.54           H  
ATOM    728 1HB  ALA A  44       7.843  20.452   6.884  1.00  2.54           H  
ATOM    729 2HB  ALA A  44       7.131  21.988   6.336  1.00  2.54           H  
ATOM    730 3HB  ALA A  44       6.082  20.675   6.909  1.00  2.54           H  
ATOM    731  N   GLU A  45       5.521  18.353   5.197  1.00  2.56           N  
ATOM    732  CA  GLU A  45       5.284  16.910   5.226  1.00  2.56           C  
ATOM    733  C   GLU A  45       5.585  16.290   3.860  1.00  2.56           C  
ATOM    734  O   GLU A  45       6.183  15.214   3.783  1.00  2.56           O  
ATOM    735  CB  GLU A  45       3.857  16.581   5.683  1.00  2.56           C  
ATOM    736  CG  GLU A  45       3.584  16.911   7.162  1.00  2.56           C  
ATOM    737  CD  GLU A  45       2.174  16.606   7.632  1.00  2.56           C  
ATOM    738  OE1 GLU A  45       1.370  16.165   6.855  1.00  2.56           O  
ATOM    739  OE2 GLU A  45       1.899  16.844   8.796  1.00  2.56           O  
ATOM    740  H   GLU A  45       4.748  19.004   5.366  1.00  2.56           H  
ATOM    741  HA  GLU A  45       5.975  16.471   5.951  1.00  2.56           H  
ATOM    742 1HB  GLU A  45       3.144  17.136   5.072  1.00  2.56           H  
ATOM    743 2HB  GLU A  45       3.658  15.521   5.530  1.00  2.56           H  
ATOM    744 1HG  GLU A  45       4.284  16.346   7.774  1.00  2.56           H  
ATOM    745 2HG  GLU A  45       3.787  17.968   7.320  1.00  2.56           H  
ATOM    746  N   LEU A  46       5.220  16.999   2.787  1.00  2.65           N  
ATOM    747  CA  LEU A  46       5.471  16.539   1.428  1.00  2.65           C  
ATOM    748  C   LEU A  46       6.959  16.413   1.179  1.00  2.65           C  
ATOM    749  O   LEU A  46       7.419  15.421   0.609  1.00  2.65           O  
ATOM    750  CB  LEU A  46       4.847  17.468   0.385  1.00  2.65           C  
ATOM    751  CG  LEU A  46       5.122  17.057  -1.063  1.00  2.65           C  
ATOM    752  CD1 LEU A  46       4.595  15.648  -1.289  1.00  2.65           C  
ATOM    753  CD2 LEU A  46       4.440  18.041  -2.002  1.00  2.65           C  
ATOM    754  H   LEU A  46       4.716  17.872   2.926  1.00  2.65           H  
ATOM    755  HA  LEU A  46       5.012  15.558   1.313  1.00  2.65           H  
ATOM    756 1HB  LEU A  46       3.768  17.501   0.541  1.00  2.65           H  
ATOM    757 2HB  LEU A  46       5.243  18.470   0.527  1.00  2.65           H  
ATOM    758  HG  LEU A  46       6.197  17.057  -1.242  1.00  2.65           H  
ATOM    759 1HD1 LEU A  46       4.804  15.338  -2.306  1.00  2.65           H  
ATOM    760 2HD1 LEU A  46       5.094  14.972  -0.601  1.00  2.65           H  
ATOM    761 3HD1 LEU A  46       3.520  15.622  -1.110  1.00  2.65           H  
ATOM    762 1HD2 LEU A  46       4.632  17.754  -3.036  1.00  2.65           H  
ATOM    763 2HD2 LEU A  46       3.361  18.027  -1.815  1.00  2.65           H  
ATOM    764 3HD2 LEU A  46       4.828  19.043  -1.823  1.00  2.65           H  
ATOM    765  N   GLU A  47       7.719  17.424   1.608  1.00  2.84           N  
ATOM    766  CA  GLU A  47       9.161  17.387   1.425  1.00  2.84           C  
ATOM    767  C   GLU A  47       9.738  16.176   2.166  1.00  2.84           C  
ATOM    768  O   GLU A  47      10.643  15.506   1.664  1.00  2.84           O  
ATOM    769  CB  GLU A  47       9.795  18.692   1.930  1.00  2.84           C  
ATOM    770  CG  GLU A  47       9.497  19.928   1.064  1.00  2.84           C  
ATOM    771  CD  GLU A  47      10.066  21.217   1.633  1.00  2.84           C  
ATOM    772  OE1 GLU A  47      10.587  21.194   2.725  1.00  2.84           O  
ATOM    773  OE2 GLU A  47       9.977  22.225   0.967  1.00  2.84           O  
ATOM    774  H   GLU A  47       7.278  18.230   2.052  1.00  2.84           H  
ATOM    775  HA  GLU A  47       9.376  17.276   0.363  1.00  2.84           H  
ATOM    776 1HB  GLU A  47       9.428  18.904   2.934  1.00  2.84           H  
ATOM    777 2HB  GLU A  47      10.875  18.573   1.995  1.00  2.84           H  
ATOM    778 1HG  GLU A  47       9.914  19.769   0.071  1.00  2.84           H  
ATOM    779 2HG  GLU A  47       8.419  20.028   0.960  1.00  2.84           H  
ATOM    780  N   GLY A  48       9.196  15.876   3.347  1.00  3.13           N  
ATOM    781  CA  GLY A  48       9.610  14.700   4.105  1.00  3.13           C  
ATOM    782  C   GLY A  48       9.244  13.377   3.398  1.00  3.13           C  
ATOM    783  O   GLY A  48      10.013  12.414   3.426  1.00  3.13           O  
ATOM    784  H   GLY A  48       8.483  16.495   3.740  1.00  3.13           H  
ATOM    785 1HA  GLY A  48      10.686  14.741   4.274  1.00  3.13           H  
ATOM    786 2HA  GLY A  48       9.132  14.730   5.082  1.00  3.13           H  
ATOM    787  N   LEU A  49       8.055  13.339   2.781  1.00  3.52           N  
ATOM    788  CA  LEU A  49       7.508  12.153   2.110  1.00  3.52           C  
ATOM    789  C   LEU A  49       8.264  11.651   0.884  1.00  3.52           C  
ATOM    790  O   LEU A  49       8.577  10.459   0.798  1.00  3.52           O  
ATOM    791  CB  LEU A  49       6.080  12.453   1.632  1.00  3.52           C  
ATOM    792  CG  LEU A  49       5.365  11.364   0.842  1.00  3.52           C  
ATOM    793  CD1 LEU A  49       5.178  10.144   1.720  1.00  3.52           C  
ATOM    794  CD2 LEU A  49       4.045  11.924   0.322  1.00  3.52           C  
ATOM    795  H   LEU A  49       7.474  14.174   2.823  1.00  3.52           H  
ATOM    796  HA  LEU A  49       7.480  11.349   2.842  1.00  3.52           H  
ATOM    797 1HB  LEU A  49       5.467  12.702   2.498  1.00  3.52           H  
ATOM    798 2HB  LEU A  49       6.117  13.324   0.994  1.00  3.52           H  
ATOM    799  HG  LEU A  49       5.978  11.070  -0.002  1.00  3.52           H  
ATOM    800 1HD1 LEU A  49       4.684   9.359   1.162  1.00  3.52           H  
ATOM    801 2HD1 LEU A  49       6.153   9.788   2.055  1.00  3.52           H  
ATOM    802 3HD1 LEU A  49       4.571  10.411   2.583  1.00  3.52           H  
ATOM    803 1HD2 LEU A  49       3.539  11.178  -0.257  1.00  3.52           H  
ATOM    804 2HD2 LEU A  49       3.415  12.230   1.161  1.00  3.52           H  
ATOM    805 3HD2 LEU A  49       4.242  12.784  -0.308  1.00  3.52           H  
ATOM    806  N   LEU A  50       8.514  12.538  -0.080  1.00  4.00           N  
ATOM    807  CA  LEU A  50       9.115  12.099  -1.340  1.00  4.00           C  
ATOM    808  C   LEU A  50       9.590  13.264  -2.208  1.00  4.00           C  
ATOM    809  O   LEU A  50      10.771  13.321  -2.566  1.00  4.00           O  
ATOM    810  OXT LEU A  50       8.747  13.896  -2.842  1.00  4.00           O  
ATOM    811  CB  LEU A  50       8.082  11.245  -2.122  1.00  4.00           C  
ATOM    812  CG  LEU A  50       8.527  10.665  -3.467  1.00  4.00           C  
ATOM    813  CD1 LEU A  50       9.629   9.649  -3.232  1.00  4.00           C  
ATOM    814  CD2 LEU A  50       7.326  10.003  -4.151  1.00  4.00           C  
ATOM    815  H   LEU A  50       8.252  13.517   0.073  1.00  4.00           H  
ATOM    816  HA  LEU A  50       9.977  11.480  -1.102  1.00  4.00           H  
ATOM    817 1HB  LEU A  50       7.785  10.398  -1.513  1.00  4.00           H  
ATOM    818 2HB  LEU A  50       7.198  11.855  -2.304  1.00  4.00           H  
ATOM    819  HG  LEU A  50       8.920  11.460  -4.101  1.00  4.00           H  
ATOM    820 1HD1 LEU A  50       9.953   9.233  -4.186  1.00  4.00           H  
ATOM    821 2HD1 LEU A  50      10.473  10.137  -2.744  1.00  4.00           H  
ATOM    822 3HD1 LEU A  50       9.256   8.848  -2.594  1.00  4.00           H  
ATOM    823 1HD2 LEU A  50       7.643   9.591  -5.105  1.00  4.00           H  
ATOM    824 2HD2 LEU A  50       6.944   9.203  -3.522  1.00  4.00           H  
ATOM    825 3HD2 LEU A  50       6.542  10.741  -4.316  1.00  4.00           H  
ENDMDL

REMARK ID 640523 DOMAINID 634120 MODEL 3 Test0_0.1_NEM7
MODEL     3
ATOM      1  N   MET A   1       3.041  -1.919  -0.579  1.00  7.30           N  
ATOM      2  CA  MET A   1       3.475  -0.973  -1.609  1.00  7.30           C  
ATOM      3  C   MET A   1       3.216   0.471  -1.207  1.00  7.30           C  
ATOM      4  O   MET A   1       2.269   0.776  -0.472  1.00  7.30           O  
ATOM      5  CB  MET A   1       2.786  -1.264  -2.947  1.00  7.30           C  
ATOM      6  CG  MET A   1       3.225  -2.556  -3.605  1.00  7.30           C  
ATOM      7  SD  MET A   1       2.329  -2.880  -5.147  1.00  7.30           S  
ATOM      8  CE  MET A   1       2.956  -1.573  -6.237  1.00  7.30           C  
ATOM      9 1H   MET A   1       3.617  -2.754  -0.633  1.00  7.30           H  
ATOM     10 2H   MET A   1       3.152  -1.488   0.326  1.00  7.30           H  
ATOM     11 3H   MET A   1       2.067  -2.161  -0.732  1.00  7.30           H  
ATOM     12  HA  MET A   1       4.556  -1.089  -1.743  1.00  7.30           H  
ATOM     13 1HB  MET A   1       1.700  -1.288  -2.811  1.00  7.30           H  
ATOM     14 2HB  MET A   1       3.015  -0.452  -3.654  1.00  7.30           H  
ATOM     15 1HG  MET A   1       4.303  -2.482  -3.836  1.00  7.30           H  
ATOM     16 2HG  MET A   1       3.075  -3.395  -2.918  1.00  7.30           H  
ATOM     17 1HE  MET A   1       2.486  -1.638  -7.217  1.00  7.30           H  
ATOM     18 2HE  MET A   1       2.727  -0.606  -5.792  1.00  7.30           H  
ATOM     19 3HE  MET A   1       4.038  -1.688  -6.355  1.00  7.30           H  
ATOM     20  N   GLU A   2       4.065   1.358  -1.717  1.00  6.00           N  
ATOM     21  CA  GLU A   2       3.947   2.804  -1.489  1.00  6.00           C  
ATOM     22  C   GLU A   2       3.199   3.439  -2.649  1.00  6.00           C  
ATOM     23  O   GLU A   2       3.062   2.821  -3.705  1.00  6.00           O  
ATOM     24  CB  GLU A   2       5.325   3.457  -1.349  1.00  6.00           C  
ATOM     25  CG  GLU A   2       6.124   2.978  -0.161  1.00  6.00           C  
ATOM     26  CD  GLU A   2       7.474   3.659  -0.046  1.00  6.00           C  
ATOM     27  OE1 GLU A   2       7.802   4.440  -0.914  1.00  6.00           O  
ATOM     28  OE2 GLU A   2       8.173   3.395   0.904  1.00  6.00           O  
ATOM     29  H   GLU A   2       4.835   1.003  -2.302  1.00  6.00           H  
ATOM     30  HA  GLU A   2       3.373   2.983  -0.571  1.00  6.00           H  
ATOM     31 1HB  GLU A   2       5.915   3.251  -2.252  1.00  6.00           H  
ATOM     32 2HB  GLU A   2       5.210   4.534  -1.271  1.00  6.00           H  
ATOM     33 1HG  GLU A   2       5.549   3.165   0.748  1.00  6.00           H  
ATOM     34 2HG  GLU A   2       6.264   1.903  -0.257  1.00  6.00           H  
ATOM     35  N   PHE A   3       2.733   4.677  -2.475  1.00  4.88           N  
ATOM     36  CA  PHE A   3       2.046   5.360  -3.567  1.00  4.88           C  
ATOM     37  C   PHE A   3       2.874   5.402  -4.837  1.00  4.88           C  
ATOM     38  O   PHE A   3       2.347   5.150  -5.920  1.00  4.88           O  
ATOM     39  CB  PHE A   3       1.668   6.793  -3.222  1.00  4.88           C  
ATOM     40  CG  PHE A   3       1.046   7.469  -4.417  1.00  4.88           C  
ATOM     41  CD1 PHE A   3      -0.284   7.256  -4.743  1.00  4.88           C  
ATOM     42  CD2 PHE A   3       1.804   8.299  -5.235  1.00  4.88           C  
ATOM     43  CE1 PHE A   3      -0.841   7.861  -5.856  1.00  4.88           C  
ATOM     44  CE2 PHE A   3       1.251   8.901  -6.343  1.00  4.88           C  
ATOM     45  CZ  PHE A   3      -0.072   8.682  -6.656  1.00  4.88           C  
ATOM     46  H   PHE A   3       2.856   5.138  -1.585  1.00  4.88           H  
ATOM     47  HA  PHE A   3       1.125   4.818  -3.780  1.00  4.88           H  
ATOM     48 1HB  PHE A   3       0.953   6.805  -2.402  1.00  4.88           H  
ATOM     49 2HB  PHE A   3       2.546   7.359  -2.919  1.00  4.88           H  
ATOM     50  HD1 PHE A   3      -0.889   6.603  -4.115  1.00  4.88           H  
ATOM     51  HD2 PHE A   3       2.855   8.468  -4.991  1.00  4.88           H  
ATOM     52  HE1 PHE A   3      -1.885   7.691  -6.106  1.00  4.88           H  
ATOM     53  HE2 PHE A   3       1.860   9.547  -6.973  1.00  4.88           H  
ATOM     54  HZ  PHE A   3      -0.514   9.155  -7.532  1.00  4.88           H  
ATOM     55  N   GLY A   4       4.151   5.760  -4.725  1.00  4.03           N  
ATOM     56  CA  GLY A   4       5.010   5.847  -5.898  1.00  4.03           C  
ATOM     57  C   GLY A   4       4.973   4.544  -6.694  1.00  4.03           C  
ATOM     58  O   GLY A   4       4.741   4.545  -7.906  1.00  4.03           O  
ATOM     59  H   GLY A   4       4.531   5.960  -3.810  1.00  4.03           H  
ATOM     60 1HA  GLY A   4       4.685   6.672  -6.529  1.00  4.03           H  
ATOM     61 2HA  GLY A   4       6.034   6.055  -5.586  1.00  4.03           H  
ATOM     62  N   GLU A   5       5.201   3.431  -6.007  1.00  3.43           N  
ATOM     63  CA  GLU A   5       5.207   2.127  -6.649  1.00  3.43           C  
ATOM     64  C   GLU A   5       3.833   1.816  -7.240  1.00  3.43           C  
ATOM     65  O   GLU A   5       3.727   1.263  -8.340  1.00  3.43           O  
ATOM     66  CB  GLU A   5       5.551   1.065  -5.609  1.00  3.43           C  
ATOM     67  CG  GLU A   5       6.963   1.124  -5.063  1.00  3.43           C  
ATOM     68  CD  GLU A   5       7.168   0.210  -3.875  1.00  3.43           C  
ATOM     69  OE1 GLU A   5       6.191  -0.102  -3.209  1.00  3.43           O  
ATOM     70  OE2 GLU A   5       8.283  -0.186  -3.636  1.00  3.43           O  
ATOM     71  H   GLU A   5       5.369   3.496  -5.011  1.00  3.43           H  
ATOM     72  HA  GLU A   5       5.945   2.125  -7.452  1.00  3.43           H  
ATOM     73 1HB  GLU A   5       4.845   1.124  -4.777  1.00  3.43           H  
ATOM     74 2HB  GLU A   5       5.441   0.092  -6.062  1.00  3.43           H  
ATOM     75 1HG  GLU A   5       7.667   0.851  -5.848  1.00  3.43           H  
ATOM     76 2HG  GLU A   5       7.176   2.158  -4.766  1.00  3.43           H  
ATOM     77  N   ALA A   6       2.770   2.182  -6.513  1.00  3.06           N  
ATOM     78  CA  ALA A   6       1.417   1.953  -6.984  1.00  3.06           C  
ATOM     79  C   ALA A   6       1.179   2.711  -8.282  1.00  3.06           C  
ATOM     80  O   ALA A   6       0.553   2.195  -9.205  1.00  3.06           O  
ATOM     81  CB  ALA A   6       0.404   2.361  -5.928  1.00  3.06           C  
ATOM     82  H   ALA A   6       2.908   2.618  -5.598  1.00  3.06           H  
ATOM     83  HA  ALA A   6       1.317   0.890  -7.191  1.00  3.06           H  
ATOM     84 1HB  ALA A   6      -0.601   2.162  -6.286  1.00  3.06           H  
ATOM     85 2HB  ALA A   6       0.585   1.801  -5.008  1.00  3.06           H  
ATOM     86 3HB  ALA A   6       0.508   3.420  -5.725  1.00  3.06           H  
ATOM     87  N   LYS A   7       1.716   3.933  -8.369  1.00  2.86           N  
ATOM     88  CA  LYS A   7       1.585   4.745  -9.566  1.00  2.86           C  
ATOM     89  C   LYS A   7       2.259   4.059 -10.746  1.00  2.86           C  
ATOM     90  O   LYS A   7       1.668   3.954 -11.823  1.00  2.86           O  
ATOM     91  CB  LYS A   7       2.171   6.140  -9.359  1.00  2.86           C  
ATOM     92  CG  LYS A   7       2.037   7.070 -10.559  1.00  2.86           C  
ATOM     93  CD  LYS A   7       2.583   8.458 -10.245  1.00  2.86           C  
ATOM     94  CE  LYS A   7       2.502   9.378 -11.459  1.00  2.86           C  
ATOM     95  NZ  LYS A   7       3.064  10.727 -11.172  1.00  2.86           N  
ATOM     96  H   LYS A   7       2.206   4.316  -7.561  1.00  2.86           H  
ATOM     97  HA  LYS A   7       0.526   4.849  -9.797  1.00  2.86           H  
ATOM     98 1HB  LYS A   7       1.715   6.607  -8.487  1.00  2.86           H  
ATOM     99 2HB  LYS A   7       3.233   6.050  -9.151  1.00  2.86           H  
ATOM    100 1HG  LYS A   7       2.592   6.651 -11.400  1.00  2.86           H  
ATOM    101 2HG  LYS A   7       0.987   7.150 -10.842  1.00  2.86           H  
ATOM    102 1HD  LYS A   7       2.004   8.894  -9.433  1.00  2.86           H  
ATOM    103 2HD  LYS A   7       3.621   8.376  -9.925  1.00  2.86           H  
ATOM    104 1HE  LYS A   7       3.059   8.931 -12.283  1.00  2.86           H  
ATOM    105 2HE  LYS A   7       1.459   9.487 -11.757  1.00  2.86           H  
ATOM    106 1HZ  LYS A   7       2.994  11.305 -11.999  1.00  2.86           H  
ATOM    107 2HZ  LYS A   7       2.547  11.155 -10.418  1.00  2.86           H  
ATOM    108 3HZ  LYS A   7       4.035  10.637 -10.908  1.00  2.86           H  
ATOM    109  N   GLU A   8       3.491   3.576 -10.550  1.00  2.77           N  
ATOM    110  CA  GLU A   8       4.172   2.908 -11.658  1.00  2.77           C  
ATOM    111  C   GLU A   8       3.410   1.656 -12.087  1.00  2.77           C  
ATOM    112  O   GLU A   8       3.325   1.361 -13.284  1.00  2.77           O  
ATOM    113  CB  GLU A   8       5.612   2.529 -11.302  1.00  2.77           C  
ATOM    114  CG  GLU A   8       6.586   3.716 -11.168  1.00  2.77           C  
ATOM    115  CD  GLU A   8       8.022   3.297 -10.840  1.00  2.77           C  
ATOM    116  OE1 GLU A   8       8.254   2.131 -10.604  1.00  2.77           O  
ATOM    117  OE2 GLU A   8       8.880   4.150 -10.842  1.00  2.77           O  
ATOM    118  H   GLU A   8       3.946   3.691  -9.641  1.00  2.77           H  
ATOM    119  HA  GLU A   8       4.198   3.594 -12.506  1.00  2.77           H  
ATOM    120 1HB  GLU A   8       5.612   1.997 -10.347  1.00  2.77           H  
ATOM    121 2HB  GLU A   8       6.007   1.848 -12.055  1.00  2.77           H  
ATOM    122 1HG  GLU A   8       6.585   4.280 -12.098  1.00  2.77           H  
ATOM    123 2HG  GLU A   8       6.215   4.372 -10.377  1.00  2.77           H  
ATOM    124  N   ALA A   9       2.866   0.920 -11.103  1.00  2.76           N  
ATOM    125  CA  ALA A   9       2.086  -0.276 -11.388  1.00  2.76           C  
ATOM    126  C   ALA A   9       0.840   0.095 -12.174  1.00  2.76           C  
ATOM    127  O   ALA A   9       0.513  -0.562 -13.157  1.00  2.76           O  
ATOM    128  CB  ALA A   9       1.717  -0.981 -10.099  1.00  2.76           C  
ATOM    129  H   ALA A   9       3.008   1.199 -10.133  1.00  2.76           H  
ATOM    130  HA  ALA A   9       2.690  -0.943 -12.002  1.00  2.76           H  
ATOM    131 1HB  ALA A   9       1.143  -1.880 -10.320  1.00  2.76           H  
ATOM    132 2HB  ALA A   9       2.628  -1.243  -9.567  1.00  2.76           H  
ATOM    133 3HB  ALA A   9       1.133  -0.316  -9.497  1.00  2.76           H  
ATOM    134  N   LEU A  10       0.187   1.199 -11.812  1.00  2.79           N  
ATOM    135  CA  LEU A  10      -0.984   1.628 -12.553  1.00  2.79           C  
ATOM    136  C   LEU A  10      -0.636   1.918 -13.995  1.00  2.79           C  
ATOM    137  O   LEU A  10      -1.342   1.493 -14.911  1.00  2.79           O  
ATOM    138  CB  LEU A  10      -1.630   2.867 -11.939  1.00  2.79           C  
ATOM    139  CG  LEU A  10      -2.787   3.427 -12.779  1.00  2.79           C  
ATOM    140  CD1 LEU A  10      -3.864   2.390 -12.916  1.00  2.79           C  
ATOM    141  CD2 LEU A  10      -3.331   4.663 -12.136  1.00  2.79           C  
ATOM    142  H   LEU A  10       0.484   1.723 -10.991  1.00  2.79           H  
ATOM    143  HA  LEU A  10      -1.711   0.820 -12.529  1.00  2.79           H  
ATOM    144 1HB  LEU A  10      -2.005   2.609 -10.951  1.00  2.79           H  
ATOM    145 2HB  LEU A  10      -0.874   3.640 -11.836  1.00  2.79           H  
ATOM    146  HG  LEU A  10      -2.416   3.667 -13.768  1.00  2.79           H  
ATOM    147 1HD1 LEU A  10      -4.676   2.783 -13.524  1.00  2.79           H  
ATOM    148 2HD1 LEU A  10      -3.459   1.492 -13.389  1.00  2.79           H  
ATOM    149 3HD1 LEU A  10      -4.232   2.149 -11.946  1.00  2.79           H  
ATOM    150 1HD2 LEU A  10      -4.143   5.062 -12.745  1.00  2.79           H  
ATOM    151 2HD2 LEU A  10      -3.704   4.420 -11.142  1.00  2.79           H  
ATOM    152 3HD2 LEU A  10      -2.535   5.404 -12.057  1.00  2.79           H  
ATOM    153  N   GLN A  11       0.433   2.670 -14.208  1.00  2.83           N  
ATOM    154  CA  GLN A  11       0.832   3.045 -15.552  1.00  2.83           C  
ATOM    155  C   GLN A  11       1.537   1.922 -16.350  1.00  2.83           C  
ATOM    156  O   GLN A  11       2.546   2.320 -16.932  1.00  2.83           O  
ATOM    157  CB  GLN A  11       1.775   4.240 -15.484  1.00  2.83           C  
ATOM    158  CG  GLN A  11       1.203   5.532 -14.845  1.00  2.83           C  
ATOM    159  CD  GLN A  11      -0.002   6.127 -15.550  1.00  2.83           C  
ATOM    160  OE1 GLN A  11      -0.061   6.189 -16.778  1.00  2.83           O  
ATOM    161  NE2 GLN A  11      -0.959   6.616 -14.762  1.00  2.83           N  
ATOM    162  H   GLN A  11       0.978   2.996 -13.406  1.00  2.83           H  
ATOM    163  HA  GLN A  11      -0.063   3.330 -16.100  1.00  2.83           H  
ATOM    164 1HB  GLN A  11       2.653   3.953 -14.896  1.00  2.83           H  
ATOM    165 2HB  GLN A  11       2.122   4.483 -16.487  1.00  2.83           H  
ATOM    166 1HG  GLN A  11       0.898   5.293 -13.825  1.00  2.83           H  
ATOM    167 2HG  GLN A  11       1.990   6.284 -14.820  1.00  2.83           H  
ATOM    168 1HE2 GLN A  11      -1.769   7.050 -15.160  1.00  2.83           H  
ATOM    169 2HE2 GLN A  11      -0.846   6.577 -13.770  1.00  2.83           H  
ATOM    170  N   GLU A  12       1.624   0.767 -15.678  1.00  2.87           N  
ATOM    171  CA  GLU A  12       1.706  -0.460 -16.480  1.00  2.87           C  
ATOM    172  C   GLU A  12       0.342  -1.075 -16.796  1.00  2.87           C  
ATOM    173  O   GLU A  12       0.056  -1.426 -17.944  1.00  2.87           O  
ATOM    174  CB  GLU A  12       2.572  -1.521 -15.793  1.00  2.87           C  
ATOM    175  CG  GLU A  12       2.736  -2.813 -16.635  1.00  2.87           C  
ATOM    176  CD  GLU A  12       3.706  -3.836 -16.054  1.00  2.87           C  
ATOM    177  OE1 GLU A  12       4.276  -3.586 -15.019  1.00  2.87           O  
ATOM    178  OE2 GLU A  12       3.871  -4.868 -16.664  1.00  2.87           O  
ATOM    179  H   GLU A  12       2.322   0.787 -14.933  1.00  2.87           H  
ATOM    180  HA  GLU A  12       2.179  -0.207 -17.428  1.00  2.87           H  
ATOM    181 1HB  GLU A  12       3.560  -1.107 -15.588  1.00  2.87           H  
ATOM    182 2HB  GLU A  12       2.126  -1.793 -14.837  1.00  2.87           H  
ATOM    183 1HG  GLU A  12       1.755  -3.284 -16.731  1.00  2.87           H  
ATOM    184 2HG  GLU A  12       3.068  -2.537 -17.636  1.00  2.87           H  
ATOM    185  N   GLU A  13      -0.516  -1.170 -15.800  1.00  2.89           N  
ATOM    186  CA  GLU A  13      -1.810  -1.821 -15.953  1.00  2.89           C  
ATOM    187  C   GLU A  13      -2.665  -1.123 -17.016  1.00  2.89           C  
ATOM    188  O   GLU A  13      -3.390  -1.762 -17.782  1.00  2.89           O  
ATOM    189  CB  GLU A  13      -2.466  -1.897 -14.590  1.00  2.89           C  
ATOM    190  CG  GLU A  13      -1.671  -2.866 -13.654  1.00  2.89           C  
ATOM    191  CD  GLU A  13      -2.139  -2.911 -12.237  1.00  2.89           C  
ATOM    192  OE1 GLU A  13      -3.087  -2.255 -11.931  1.00  2.89           O  
ATOM    193  OE2 GLU A  13      -1.520  -3.586 -11.445  1.00  2.89           O  
ATOM    194  H   GLU A  13      -0.238  -0.815 -14.879  1.00  2.89           H  
ATOM    195  HA  GLU A  13      -1.634  -2.840 -16.290  1.00  2.89           H  
ATOM    196 1HB  GLU A  13      -2.456  -0.908 -14.134  1.00  2.89           H  
ATOM    197 2HB  GLU A  13      -3.497  -2.206 -14.677  1.00  2.89           H  
ATOM    198 1HG  GLU A  13      -1.703  -3.858 -14.071  1.00  2.89           H  
ATOM    199 2HG  GLU A  13      -0.635  -2.582 -13.670  1.00  2.89           H  
ATOM    200  N   LEU A  14      -2.532   0.200 -17.097  1.00  2.87           N  
ATOM    201  CA  LEU A  14      -3.227   0.983 -18.105  1.00  2.87           C  
ATOM    202  C   LEU A  14      -2.740   0.637 -19.511  1.00  2.87           C  
ATOM    203  O   LEU A  14      -3.490   0.772 -20.477  1.00  2.87           O  
ATOM    204  CB  LEU A  14      -3.038   2.478 -17.851  1.00  2.87           C  
ATOM    205  CG  LEU A  14      -3.738   3.013 -16.618  1.00  2.87           C  
ATOM    206  CD1 LEU A  14      -3.332   4.446 -16.408  1.00  2.87           C  
ATOM    207  CD2 LEU A  14      -5.241   2.876 -16.789  1.00  2.87           C  
ATOM    208  H   LEU A  14      -1.945   0.670 -16.414  1.00  2.87           H  
ATOM    209  HA  LEU A  14      -4.289   0.755 -18.044  1.00  2.87           H  
ATOM    210 1HB  LEU A  14      -1.970   2.668 -17.729  1.00  2.87           H  
ATOM    211 2HB  LEU A  14      -3.390   3.033 -18.717  1.00  2.87           H  
ATOM    212  HG  LEU A  14      -3.432   2.444 -15.759  1.00  2.87           H  
ATOM    213 1HD1 LEU A  14      -3.815   4.839 -15.517  1.00  2.87           H  
ATOM    214 2HD1 LEU A  14      -2.258   4.488 -16.286  1.00  2.87           H  
ATOM    215 3HD1 LEU A  14      -3.623   5.039 -17.272  1.00  2.87           H  
ATOM    216 1HD2 LEU A  14      -5.741   3.254 -15.897  1.00  2.87           H  
ATOM    217 2HD2 LEU A  14      -5.563   3.447 -17.658  1.00  2.87           H  
ATOM    218 3HD2 LEU A  14      -5.494   1.825 -16.930  1.00  2.87           H  
ATOM    219  N   GLU A  15      -1.476   0.219 -19.644  1.00  2.83           N  
ATOM    220  CA  GLU A  15      -0.935  -0.089 -20.956  1.00  2.83           C  
ATOM    221  C   GLU A  15      -1.573  -1.394 -21.420  1.00  2.83           C  
ATOM    222  O   GLU A  15      -1.910  -1.554 -22.598  1.00  2.83           O  
ATOM    223  CB  GLU A  15       0.596  -0.206 -20.888  1.00  2.83           C  
ATOM    224  CG  GLU A  15       1.328   1.100 -20.534  1.00  2.83           C  
ATOM    225  CD  GLU A  15       1.153   2.191 -21.554  1.00  2.83           C  
ATOM    226  OE1 GLU A  15       1.395   1.942 -22.711  1.00  2.83           O  
ATOM    227  OE2 GLU A  15       0.768   3.278 -21.181  1.00  2.83           O  
ATOM    228  H   GLU A  15      -0.897   0.053 -18.833  1.00  2.83           H  
ATOM    229  HA  GLU A  15      -1.204   0.703 -21.651  1.00  2.83           H  
ATOM    230 1HB  GLU A  15       0.882  -0.964 -20.172  1.00  2.83           H  
ATOM    231 2HB  GLU A  15       0.968  -0.532 -21.858  1.00  2.83           H  
ATOM    232 1HG  GLU A  15       0.954   1.455 -19.570  1.00  2.83           H  
ATOM    233 2HG  GLU A  15       2.390   0.886 -20.417  1.00  2.83           H  
ATOM    234  N   ILE A  16      -1.803  -2.298 -20.463  1.00  2.75           N  
ATOM    235  CA  ILE A  16      -2.435  -3.585 -20.739  1.00  2.75           C  
ATOM    236  C   ILE A  16      -3.866  -3.343 -21.214  1.00  2.75           C  
ATOM    237  O   ILE A  16      -4.314  -3.915 -22.214  1.00  2.75           O  
ATOM    238  CB  ILE A  16      -2.416  -4.490 -19.498  1.00  2.75           C  
ATOM    239  CG1 ILE A  16      -0.966  -4.866 -19.155  1.00  2.75           C  
ATOM    240  CG2 ILE A  16      -3.258  -5.731 -19.722  1.00  2.75           C  
ATOM    241  CD1 ILE A  16      -0.804  -5.525 -17.808  1.00  2.75           C  
ATOM    242  H   ILE A  16      -1.483  -2.078 -19.514  1.00  2.75           H  
ATOM    243  HA  ILE A  16      -1.882  -4.081 -21.539  1.00  2.75           H  
ATOM    244  HB  ILE A  16      -2.818  -3.950 -18.654  1.00  2.75           H  
ATOM    245 1HG1 ILE A  16      -0.585  -5.542 -19.918  1.00  2.75           H  
ATOM    246 2HG1 ILE A  16      -0.362  -3.951 -19.161  1.00  2.75           H  
ATOM    247 1HG2 ILE A  16      -3.239  -6.346 -18.834  1.00  2.75           H  
ATOM    248 2HG2 ILE A  16      -4.270  -5.443 -19.939  1.00  2.75           H  
ATOM    249 3HG2 ILE A  16      -2.854  -6.301 -20.562  1.00  2.75           H  
ATOM    250 1HD1 ILE A  16       0.251  -5.750 -17.640  1.00  2.75           H  
ATOM    251 2HD1 ILE A  16      -1.157  -4.873 -17.027  1.00  2.75           H  
ATOM    252 3HD1 ILE A  16      -1.377  -6.452 -17.795  1.00  2.75           H  
ATOM    253  N   LEU A  17      -4.576  -2.462 -20.506  1.00  2.68           N  
ATOM    254  CA  LEU A  17      -5.926  -2.097 -20.911  1.00  2.68           C  
ATOM    255  C   LEU A  17      -5.943  -1.485 -22.306  1.00  2.68           C  
ATOM    256  O   LEU A  17      -6.777  -1.845 -23.135  1.00  2.68           O  
ATOM    257  CB  LEU A  17      -6.565  -1.119 -19.938  1.00  2.68           C  
ATOM    258  CG  LEU A  17      -7.949  -0.642 -20.381  1.00  2.68           C  
ATOM    259  CD1 LEU A  17      -8.878  -1.841 -20.506  1.00  2.68           C  
ATOM    260  CD2 LEU A  17      -8.480   0.366 -19.384  1.00  2.68           C  
ATOM    261  H   LEU A  17      -4.161  -2.049 -19.668  1.00  2.68           H  
ATOM    262  HA  LEU A  17      -6.530  -3.003 -20.931  1.00  2.68           H  
ATOM    263 1HB  LEU A  17      -6.650  -1.593 -18.962  1.00  2.68           H  
ATOM    264 2HB  LEU A  17      -5.918  -0.246 -19.847  1.00  2.68           H  
ATOM    265  HG  LEU A  17      -7.869  -0.176 -21.359  1.00  2.68           H  
ATOM    266 1HD1 LEU A  17      -9.862  -1.508 -20.839  1.00  2.68           H  
ATOM    267 2HD1 LEU A  17      -8.468  -2.540 -21.232  1.00  2.68           H  
ATOM    268 3HD1 LEU A  17      -8.968  -2.328 -19.540  1.00  2.68           H  
ATOM    269 1HD2 LEU A  17      -9.462   0.713 -19.708  1.00  2.68           H  
ATOM    270 2HD2 LEU A  17      -8.562  -0.100 -18.403  1.00  2.68           H  
ATOM    271 3HD2 LEU A  17      -7.795   1.214 -19.328  1.00  2.68           H  
ATOM    272  N   ARG A  18      -5.042  -0.543 -22.575  1.00  2.61           N  
ATOM    273  CA  ARG A  18      -5.018   0.085 -23.885  1.00  2.61           C  
ATOM    274  C   ARG A  18      -4.735  -0.954 -24.976  1.00  2.61           C  
ATOM    275  O   ARG A  18      -5.336  -0.904 -26.053  1.00  2.61           O  
ATOM    276  CB  ARG A  18      -4.002   1.211 -23.881  1.00  2.61           C  
ATOM    277  CG  ARG A  18      -4.459   2.406 -23.038  1.00  2.61           C  
ATOM    278  CD  ARG A  18      -3.397   3.417 -22.858  1.00  2.61           C  
ATOM    279  NE  ARG A  18      -3.824   4.495 -21.970  1.00  2.61           N  
ATOM    280  CZ  ARG A  18      -2.984   5.375 -21.400  1.00  2.61           C  
ATOM    281  NH1 ARG A  18      -1.700   5.287 -21.657  1.00  2.61           N  
ATOM    282  NH2 ARG A  18      -3.443   6.312 -20.588  1.00  2.61           N  
ATOM    283  H   ARG A  18      -4.376  -0.245 -21.861  1.00  2.61           H  
ATOM    284  HA  ARG A  18      -5.998   0.520 -24.073  1.00  2.61           H  
ATOM    285 1HB  ARG A  18      -3.059   0.846 -23.469  1.00  2.61           H  
ATOM    286 2HB  ARG A  18      -3.817   1.550 -24.896  1.00  2.61           H  
ATOM    287 1HG  ARG A  18      -5.297   2.888 -23.537  1.00  2.61           H  
ATOM    288 2HG  ARG A  18      -4.786   2.065 -22.060  1.00  2.61           H  
ATOM    289 1HD  ARG A  18      -2.516   2.942 -22.416  1.00  2.61           H  
ATOM    290 2HD  ARG A  18      -3.131   3.851 -23.821  1.00  2.61           H  
ATOM    291  HE  ARG A  18      -4.810   4.576 -21.762  1.00  2.61           H  
ATOM    292 1HH1 ARG A  18      -1.370   4.566 -22.295  1.00  2.61           H  
ATOM    293 2HH1 ARG A  18      -1.043   5.926 -21.233  1.00  2.61           H  
ATOM    294 1HH2 ARG A  18      -4.434   6.371 -20.392  1.00  2.61           H  
ATOM    295 2HH2 ARG A  18      -2.802   6.964 -20.160  1.00  2.61           H  
ATOM    296  N   LYS A  19      -3.866  -1.940 -24.692  1.00  2.58           N  
ATOM    297  CA  LYS A  19      -3.616  -3.008 -25.659  1.00  2.58           C  
ATOM    298  C   LYS A  19      -4.930  -3.714 -25.975  1.00  2.58           C  
ATOM    299  O   LYS A  19      -5.287  -3.872 -27.147  1.00  2.58           O  
ATOM    300  CB  LYS A  19      -2.593  -4.017 -25.125  1.00  2.58           C  
ATOM    301  CG  LYS A  19      -2.271  -5.159 -26.077  1.00  2.58           C  
ATOM    302  CD  LYS A  19      -1.224  -6.101 -25.491  1.00  2.58           C  
ATOM    303  CE  LYS A  19      -0.931  -7.261 -26.436  1.00  2.58           C  
ATOM    304  NZ  LYS A  19       0.068  -8.207 -25.861  1.00  2.58           N  
ATOM    305  H   LYS A  19      -3.360  -1.937 -23.808  1.00  2.58           H  
ATOM    306  HA  LYS A  19      -3.235  -2.570 -26.578  1.00  2.58           H  
ATOM    307 1HB  LYS A  19      -1.667  -3.496 -24.877  1.00  2.58           H  
ATOM    308 2HB  LYS A  19      -2.966  -4.457 -24.210  1.00  2.58           H  
ATOM    309 1HG  LYS A  19      -3.181  -5.721 -26.233  1.00  2.58           H  
ATOM    310 2HG  LYS A  19      -1.929  -4.771 -27.035  1.00  2.58           H  
ATOM    311 1HD  LYS A  19      -0.302  -5.549 -25.301  1.00  2.58           H  
ATOM    312 2HD  LYS A  19      -1.591  -6.502 -24.543  1.00  2.58           H  
ATOM    313 1HE  LYS A  19      -1.851  -7.800 -26.638  1.00  2.58           H  
ATOM    314 2HE  LYS A  19      -0.543  -6.867 -27.375  1.00  2.58           H  
ATOM    315 1HZ  LYS A  19       0.233  -8.959 -26.518  1.00  2.58           H  
ATOM    316 2HZ  LYS A  19       0.936  -7.719 -25.683  1.00  2.58           H  
ATOM    317 3HZ  LYS A  19      -0.288  -8.590 -24.992  1.00  2.58           H  
ATOM    318  N   LEU A  20      -5.694  -4.060 -24.931  1.00  2.61           N  
ATOM    319  CA  LEU A  20      -6.989  -4.689 -25.147  1.00  2.61           C  
ATOM    320  C   LEU A  20      -7.885  -3.866 -26.037  1.00  2.61           C  
ATOM    321  O   LEU A  20      -8.414  -4.379 -27.020  1.00  2.61           O  
ATOM    322  CB  LEU A  20      -7.755  -4.881 -23.828  1.00  2.61           C  
ATOM    323  CG  LEU A  20      -9.250  -5.334 -23.991  1.00  2.61           C  
ATOM    324  CD1 LEU A  20      -9.353  -6.714 -24.578  1.00  2.61           C  
ATOM    325  CD2 LEU A  20      -9.982  -5.262 -22.671  1.00  2.61           C  
ATOM    326  H   LEU A  20      -5.351  -3.897 -23.980  1.00  2.61           H  
ATOM    327  HA  LEU A  20      -6.824  -5.653 -25.613  1.00  2.61           H  
ATOM    328 1HB  LEU A  20      -7.234  -5.640 -23.254  1.00  2.61           H  
ATOM    329 2HB  LEU A  20      -7.757  -3.971 -23.270  1.00  2.61           H  
ATOM    330  HG  LEU A  20      -9.709  -4.649 -24.683  1.00  2.61           H  
ATOM    331 1HD1 LEU A  20     -10.395  -6.979 -24.720  1.00  2.61           H  
ATOM    332 2HD1 LEU A  20      -8.840  -6.755 -25.534  1.00  2.61           H  
ATOM    333 3HD1 LEU A  20      -8.918  -7.397 -23.884  1.00  2.61           H  
ATOM    334 1HD2 LEU A  20     -11.024  -5.525 -22.821  1.00  2.61           H  
ATOM    335 2HD2 LEU A  20      -9.544  -5.956 -21.976  1.00  2.61           H  
ATOM    336 3HD2 LEU A  20      -9.920  -4.250 -22.280  1.00  2.61           H  
ATOM    337  N   LEU A  21      -8.046  -2.594 -25.710  1.00  2.68           N  
ATOM    338  CA  LEU A  21      -8.998  -1.764 -26.427  1.00  2.68           C  
ATOM    339  C   LEU A  21      -8.627  -1.625 -27.906  1.00  2.68           C  
ATOM    340  O   LEU A  21      -9.491  -1.693 -28.795  1.00  2.68           O  
ATOM    341  CB  LEU A  21      -9.029  -0.397 -25.745  1.00  2.68           C  
ATOM    342  CG  LEU A  21      -9.595  -0.417 -24.290  1.00  2.68           C  
ATOM    343  CD1 LEU A  21      -9.408   0.946 -23.650  1.00  2.68           C  
ATOM    344  CD2 LEU A  21     -11.034  -0.831 -24.305  1.00  2.68           C  
ATOM    345  H   LEU A  21      -7.537  -2.220 -24.907  1.00  2.68           H  
ATOM    346  HA  LEU A  21      -9.976  -2.224 -26.355  1.00  2.68           H  
ATOM    347 1HB  LEU A  21      -8.010  -0.012 -25.704  1.00  2.68           H  
ATOM    348 2HB  LEU A  21      -9.635   0.282 -26.342  1.00  2.68           H  
ATOM    349  HG  LEU A  21      -9.038  -1.136 -23.703  1.00  2.68           H  
ATOM    350 1HD1 LEU A  21      -9.783   0.919 -22.628  1.00  2.68           H  
ATOM    351 2HD1 LEU A  21      -8.348   1.198 -23.640  1.00  2.68           H  
ATOM    352 3HD1 LEU A  21      -9.955   1.695 -24.218  1.00  2.68           H  
ATOM    353 1HD2 LEU A  21     -11.411  -0.859 -23.282  1.00  2.68           H  
ATOM    354 2HD2 LEU A  21     -11.615  -0.118 -24.891  1.00  2.68           H  
ATOM    355 3HD2 LEU A  21     -11.111  -1.810 -24.743  1.00  2.68           H  
ATOM    356  N   LYS A  22      -7.331  -1.490 -28.189  1.00  2.80           N  
ATOM    357  CA  LYS A  22      -6.882  -1.378 -29.568  1.00  2.80           C  
ATOM    358  C   LYS A  22      -7.161  -2.659 -30.336  1.00  2.80           C  
ATOM    359  O   LYS A  22      -7.473  -2.625 -31.527  1.00  2.80           O  
ATOM    360  CB  LYS A  22      -5.396  -1.045 -29.634  1.00  2.80           C  
ATOM    361  CG  LYS A  22      -5.055   0.377 -29.183  1.00  2.80           C  
ATOM    362  CD  LYS A  22      -3.559   0.640 -29.249  1.00  2.80           C  
ATOM    363  CE  LYS A  22      -3.225   2.056 -28.799  1.00  2.80           C  
ATOM    364  NZ  LYS A  22      -1.757   2.321 -28.836  1.00  2.80           N  
ATOM    365  H   LYS A  22      -6.646  -1.442 -27.430  1.00  2.80           H  
ATOM    366  HA  LYS A  22      -7.440  -0.574 -30.046  1.00  2.80           H  
ATOM    367 1HB  LYS A  22      -4.851  -1.739 -28.984  1.00  2.80           H  
ATOM    368 2HB  LYS A  22      -5.032  -1.186 -30.648  1.00  2.80           H  
ATOM    369 1HG  LYS A  22      -5.579   1.094 -29.814  1.00  2.80           H  
ATOM    370 2HG  LYS A  22      -5.393   0.513 -28.157  1.00  2.80           H  
ATOM    371 1HD  LYS A  22      -3.041  -0.072 -28.602  1.00  2.80           H  
ATOM    372 2HD  LYS A  22      -3.208   0.500 -30.270  1.00  2.80           H  
ATOM    373 1HE  LYS A  22      -3.728   2.765 -29.453  1.00  2.80           H  
ATOM    374 2HE  LYS A  22      -3.584   2.200 -27.777  1.00  2.80           H  
ATOM    375 1HZ  LYS A  22      -1.576   3.268 -28.533  1.00  2.80           H  
ATOM    376 2HZ  LYS A  22      -1.281   1.674 -28.222  1.00  2.80           H  
ATOM    377 3HZ  LYS A  22      -1.417   2.200 -29.779  1.00  2.80           H  
ATOM    378  N   LEU A  23      -7.034  -3.798 -29.656  1.00  3.05           N  
ATOM    379  CA  LEU A  23      -7.248  -5.081 -30.292  1.00  3.05           C  
ATOM    380  C   LEU A  23      -8.732  -5.435 -30.399  1.00  3.05           C  
ATOM    381  O   LEU A  23      -9.139  -6.051 -31.391  1.00  3.05           O  
ATOM    382  CB  LEU A  23      -6.421  -6.126 -29.562  1.00  3.05           C  
ATOM    383  CG  LEU A  23      -4.896  -5.863 -29.718  1.00  3.05           C  
ATOM    384  CD1 LEU A  23      -4.099  -6.824 -28.899  1.00  3.05           C  
ATOM    385  CD2 LEU A  23      -4.531  -5.973 -31.176  1.00  3.05           C  
ATOM    386  H   LEU A  23      -6.743  -3.774 -28.675  1.00  3.05           H  
ATOM    387  HA  LEU A  23      -6.857  -5.019 -31.304  1.00  3.05           H  
ATOM    388 1HB  LEU A  23      -6.666  -6.066 -28.505  1.00  3.05           H  
ATOM    389 2HB  LEU A  23      -6.656  -7.120 -29.941  1.00  3.05           H  
ATOM    390  HG  LEU A  23      -4.674  -4.859 -29.364  1.00  3.05           H  
ATOM    391 1HD1 LEU A  23      -3.041  -6.613 -29.014  1.00  3.05           H  
ATOM    392 2HD1 LEU A  23      -4.382  -6.718 -27.862  1.00  3.05           H  
ATOM    393 3HD1 LEU A  23      -4.295  -7.838 -29.236  1.00  3.05           H  
ATOM    394 1HD2 LEU A  23      -3.468  -5.773 -31.298  1.00  3.05           H  
ATOM    395 2HD2 LEU A  23      -4.756  -6.983 -31.530  1.00  3.05           H  
ATOM    396 3HD2 LEU A  23      -5.107  -5.248 -31.753  1.00  3.05           H  
ATOM    397  N   ILE A  24      -9.572  -4.950 -29.471  1.00  3.55           N  
ATOM    398  CA  ILE A  24     -11.017  -5.194 -29.545  1.00  3.55           C  
ATOM    399  C   ILE A  24     -11.554  -4.663 -30.851  1.00  3.55           C  
ATOM    400  O   ILE A  24     -12.422  -5.263 -31.465  1.00  3.55           O  
ATOM    401  CB  ILE A  24     -11.857  -4.585 -28.409  1.00  3.55           C  
ATOM    402  CG1 ILE A  24     -11.603  -5.287 -27.094  1.00  3.55           C  
ATOM    403  CG2 ILE A  24     -13.331  -4.647 -28.778  1.00  3.55           C  
ATOM    404  CD1 ILE A  24     -12.232  -4.590 -25.934  1.00  3.55           C  
ATOM    405  H   ILE A  24      -9.190  -4.449 -28.670  1.00  3.55           H  
ATOM    406  HA  ILE A  24     -11.181  -6.272 -29.520  1.00  3.55           H  
ATOM    407  HB  ILE A  24     -11.561  -3.541 -28.277  1.00  3.55           H  
ATOM    408 1HG1 ILE A  24     -11.976  -6.276 -27.144  1.00  3.55           H  
ATOM    409 2HG1 ILE A  24     -10.553  -5.344 -26.935  1.00  3.55           H  
ATOM    410 1HG2 ILE A  24     -13.924  -4.193 -27.989  1.00  3.55           H  
ATOM    411 2HG2 ILE A  24     -13.493  -4.110 -29.711  1.00  3.55           H  
ATOM    412 3HG2 ILE A  24     -13.632  -5.677 -28.903  1.00  3.55           H  
ATOM    413 1HD1 ILE A  24     -12.024  -5.129 -25.022  1.00  3.55           H  
ATOM    414 2HD1 ILE A  24     -11.837  -3.595 -25.864  1.00  3.55           H  
ATOM    415 3HD1 ILE A  24     -13.310  -4.546 -26.080  1.00  3.55           H  
ATOM    416  N   ARG A  25     -10.998  -3.557 -31.318  1.00  4.32           N  
ATOM    417  CA  ARG A  25     -11.438  -2.979 -32.580  1.00  4.32           C  
ATOM    418  C   ARG A  25     -11.322  -3.979 -33.765  1.00  4.32           C  
ATOM    419  O   ARG A  25     -12.015  -3.816 -34.771  1.00  4.32           O  
ATOM    420  CB  ARG A  25     -10.593  -1.759 -32.884  1.00  4.32           C  
ATOM    421  CG  ARG A  25     -10.821  -0.591 -31.950  1.00  4.32           C  
ATOM    422  CD  ARG A  25      -9.870   0.513 -32.215  1.00  4.32           C  
ATOM    423  NE  ARG A  25     -10.057   1.618 -31.290  1.00  4.32           N  
ATOM    424  CZ  ARG A  25      -9.216   2.660 -31.163  1.00  4.32           C  
ATOM    425  NH1 ARG A  25      -8.135   2.730 -31.910  1.00  4.32           N  
ATOM    426  NH2 ARG A  25      -9.479   3.613 -30.288  1.00  4.32           N  
ATOM    427  H   ARG A  25     -10.293  -3.081 -30.749  1.00  4.32           H  
ATOM    428  HA  ARG A  25     -12.477  -2.678 -32.477  1.00  4.32           H  
ATOM    429 1HB  ARG A  25      -9.540  -2.027 -32.836  1.00  4.32           H  
ATOM    430 2HB  ARG A  25     -10.796  -1.419 -33.897  1.00  4.32           H  
ATOM    431 1HG  ARG A  25     -11.834  -0.213 -32.069  1.00  4.32           H  
ATOM    432 2HG  ARG A  25     -10.677  -0.926 -30.922  1.00  4.32           H  
ATOM    433 1HD  ARG A  25      -8.852   0.138 -32.101  1.00  4.32           H  
ATOM    434 2HD  ARG A  25     -10.013   0.885 -33.227  1.00  4.32           H  
ATOM    435  HE  ARG A  25     -10.875   1.598 -30.697  1.00  4.32           H  
ATOM    436 1HH1 ARG A  25      -7.935   1.999 -32.581  1.00  4.32           H  
ATOM    437 2HH1 ARG A  25      -7.506   3.514 -31.816  1.00  4.32           H  
ATOM    438 1HH2 ARG A  25     -10.310   3.557 -29.716  1.00  4.32           H  
ATOM    439 2HH2 ARG A  25      -8.851   4.397 -30.191  1.00  4.32           H  
ATOM    440  N   SER A  26     -10.431  -4.988 -33.665  1.00  5.25           N  
ATOM    441  CA  SER A  26     -10.262  -6.008 -34.704  1.00  5.25           C  
ATOM    442  C   SER A  26     -10.748  -7.386 -34.197  1.00  5.25           C  
ATOM    443  O   SER A  26     -10.893  -8.353 -34.961  1.00  5.25           O  
ATOM    444  CB  SER A  26      -8.804  -6.095 -35.114  1.00  5.25           C  
ATOM    445  OG  SER A  26      -7.990  -6.529 -34.054  1.00  5.25           O  
ATOM    446  H   SER A  26      -9.879  -5.084 -32.819  1.00  5.25           H  
ATOM    447  HA  SER A  26     -10.862  -5.730 -35.570  1.00  5.25           H  
ATOM    448 1HB  SER A  26      -8.696  -6.770 -35.960  1.00  5.25           H  
ATOM    449 2HB  SER A  26      -8.476  -5.110 -35.438  1.00  5.25           H  
ATOM    450  HG  SER A  26      -8.440  -6.253 -33.227  1.00  5.25           H  
ATOM    451  N   ILE A  27     -10.975  -7.460 -32.888  1.00  6.05           N  
ATOM    452  CA  ILE A  27     -11.394  -8.647 -32.148  1.00  6.05           C  
ATOM    453  C   ILE A  27     -10.376  -9.785 -32.197  1.00  6.05           C  
ATOM    454  O   ILE A  27      -9.681 -10.020 -31.217  1.00  6.05           O  
ATOM    455  CB  ILE A  27     -12.787  -9.163 -32.614  1.00  6.05           C  
ATOM    456  CG1 ILE A  27     -13.851  -8.108 -32.407  1.00  6.05           C  
ATOM    457  CG2 ILE A  27     -13.178 -10.378 -31.781  1.00  6.05           C  
ATOM    458  CD1 ILE A  27     -14.057  -7.781 -30.950  1.00  6.05           C  
ATOM    459  H   ILE A  27     -10.815  -6.625 -32.337  1.00  6.05           H  
ATOM    460  HA  ILE A  27     -11.501  -8.355 -31.103  1.00  6.05           H  
ATOM    461  HB  ILE A  27     -12.762  -9.431 -33.663  1.00  6.05           H  
ATOM    462 1HG1 ILE A  27     -13.548  -7.193 -32.921  1.00  6.05           H  
ATOM    463 2HG1 ILE A  27     -14.795  -8.448 -32.828  1.00  6.05           H  
ATOM    464 1HG2 ILE A  27     -14.154 -10.742 -32.101  1.00  6.05           H  
ATOM    465 2HG2 ILE A  27     -12.465 -11.143 -31.905  1.00  6.05           H  
ATOM    466 3HG2 ILE A  27     -13.222 -10.098 -30.735  1.00  6.05           H  
ATOM    467 1HD1 ILE A  27     -14.814  -7.006 -30.849  1.00  6.05           H  
ATOM    468 2HD1 ILE A  27     -14.378  -8.675 -30.419  1.00  6.05           H  
ATOM    469 3HD1 ILE A  27     -13.126  -7.434 -30.528  1.00  6.05           H  
ATOM    470  N   ASN A  28     -10.242 -10.471 -33.340  1.00  6.36           N  
ATOM    471  CA  ASN A  28      -9.370 -11.656 -33.398  1.00  6.36           C  
ATOM    472  C   ASN A  28      -9.731 -12.587 -32.223  1.00  6.36           C  
ATOM    473  O   ASN A  28      -8.953 -12.749 -31.285  1.00  6.36           O  
ATOM    474  CB  ASN A  28      -7.893 -11.276 -33.385  1.00  6.36           C  
ATOM    475  CG  ASN A  28      -6.982 -12.433 -33.795  1.00  6.36           C  
ATOM    476  OD1 ASN A  28      -7.386 -13.261 -34.623  1.00  6.36           O  
ATOM    477  ND2 ASN A  28      -5.780 -12.506 -33.252  1.00  6.36           N  
ATOM    478  H   ASN A  28     -10.763 -10.146 -34.151  1.00  6.36           H  
ATOM    479  HA  ASN A  28      -9.578 -12.200 -34.321  1.00  6.36           H  
ATOM    480 1HB  ASN A  28      -7.727 -10.437 -34.064  1.00  6.36           H  
ATOM    481 2HB  ASN A  28      -7.601 -10.946 -32.388  1.00  6.36           H  
ATOM    482 1HD2 ASN A  28      -5.164 -13.250 -33.507  1.00  6.36           H  
ATOM    483 2HD2 ASN A  28      -5.455 -11.816 -32.565  1.00  6.36           H  
ATOM    484  N   SER A  29     -10.925 -13.186 -32.275  1.00  6.03           N  
ATOM    485  CA  SER A  29     -11.557 -13.888 -31.141  1.00  6.03           C  
ATOM    486  C   SER A  29     -10.643 -14.658 -30.181  1.00  6.03           C  
ATOM    487  O   SER A  29     -10.823 -14.570 -28.964  1.00  6.03           O  
ATOM    488  CB  SER A  29     -12.587 -14.866 -31.676  1.00  6.03           C  
ATOM    489  OG  SER A  29     -13.651 -14.195 -32.297  1.00  6.03           O  
ATOM    490  H   SER A  29     -11.466 -13.071 -33.119  1.00  6.03           H  
ATOM    491  HA  SER A  29     -12.092 -13.139 -30.563  1.00  6.03           H  
ATOM    492 1HB  SER A  29     -12.112 -15.539 -32.387  1.00  6.03           H  
ATOM    493 2HB  SER A  29     -12.967 -15.475 -30.856  1.00  6.03           H  
ATOM    494  HG  SER A  29     -14.217 -14.880 -32.667  1.00  6.03           H  
ATOM    495  N   ALA A  30      -9.685 -15.431 -30.676  1.00  5.22           N  
ATOM    496  CA  ALA A  30      -8.840 -16.181 -29.747  1.00  5.22           C  
ATOM    497  C   ALA A  30      -8.043 -15.250 -28.824  1.00  5.22           C  
ATOM    498  O   ALA A  30      -7.862 -15.526 -27.634  1.00  5.22           O  
ATOM    499  CB  ALA A  30      -7.882 -17.067 -30.510  1.00  5.22           C  
ATOM    500  H   ALA A  30      -9.538 -15.484 -31.674  1.00  5.22           H  
ATOM    501  HA  ALA A  30      -9.490 -16.798 -29.124  1.00  5.22           H  
ATOM    502 1HB  ALA A  30      -7.277 -17.636 -29.806  1.00  5.22           H  
ATOM    503 2HB  ALA A  30      -8.443 -17.748 -31.146  1.00  5.22           H  
ATOM    504 3HB  ALA A  30      -7.232 -16.445 -31.127  1.00  5.22           H  
ATOM    505  N   GLU A  31      -7.565 -14.143 -29.396  1.00  4.26           N  
ATOM    506  CA  GLU A  31      -6.719 -13.194 -28.692  1.00  4.26           C  
ATOM    507  C   GLU A  31      -7.616 -12.350 -27.819  1.00  4.26           C  
ATOM    508  O   GLU A  31      -7.269 -12.036 -26.687  1.00  4.26           O  
ATOM    509  CB  GLU A  31      -5.912 -12.343 -29.680  1.00  4.26           C  
ATOM    510  CG  GLU A  31      -4.845 -11.460 -29.056  1.00  4.26           C  
ATOM    511  CD  GLU A  31      -3.976 -10.710 -30.068  1.00  4.26           C  
ATOM    512  OE1 GLU A  31      -4.223 -10.792 -31.262  1.00  4.26           O  
ATOM    513  OE2 GLU A  31      -3.035 -10.082 -29.635  1.00  4.26           O  
ATOM    514  H   GLU A  31      -7.833 -13.933 -30.351  1.00  4.26           H  
ATOM    515  HA  GLU A  31      -6.024 -13.740 -28.052  1.00  4.26           H  
ATOM    516 1HB  GLU A  31      -5.424 -12.997 -30.399  1.00  4.26           H  
ATOM    517 2HB  GLU A  31      -6.594 -11.699 -30.235  1.00  4.26           H  
ATOM    518 1HG  GLU A  31      -5.336 -10.746 -28.426  1.00  4.26           H  
ATOM    519 2HG  GLU A  31      -4.207 -12.075 -28.423  1.00  4.26           H  
ATOM    520  N   TYR A  32      -8.790 -12.017 -28.343  1.00  3.44           N  
ATOM    521  CA  TYR A  32      -9.783 -11.231 -27.623  1.00  3.44           C  
ATOM    522  C   TYR A  32     -10.047 -11.901 -26.296  1.00  3.44           C  
ATOM    523  O   TYR A  32      -9.966 -11.272 -25.240  1.00  3.44           O  
ATOM    524  CB  TYR A  32     -11.048 -11.151 -28.472  1.00  3.44           C  
ATOM    525  CG  TYR A  32     -12.284 -10.501 -27.955  1.00  3.44           C  
ATOM    526  CD1 TYR A  32     -12.411  -9.123 -27.915  1.00  3.44           C  
ATOM    527  CD2 TYR A  32     -13.349 -11.306 -27.617  1.00  3.44           C  
ATOM    528  CE1 TYR A  32     -13.613  -8.567 -27.507  1.00  3.44           C  
ATOM    529  CE2 TYR A  32     -14.539 -10.747 -27.222  1.00  3.44           C  
ATOM    530  CZ  TYR A  32     -14.671  -9.380 -27.168  1.00  3.44           C  
ATOM    531  OH  TYR A  32     -15.863  -8.816 -26.773  1.00  3.44           O  
ATOM    532  H   TYR A  32      -8.981 -12.314 -29.301  1.00  3.44           H  
ATOM    533  HA  TYR A  32      -9.397 -10.234 -27.441  1.00  3.44           H  
ATOM    534 1HB  TYR A  32     -10.820 -10.678 -29.369  1.00  3.44           H  
ATOM    535 2HB  TYR A  32     -11.317 -12.147 -28.723  1.00  3.44           H  
ATOM    536  HD1 TYR A  32     -11.573  -8.486 -28.206  1.00  3.44           H  
ATOM    537  HD2 TYR A  32     -13.244 -12.388 -27.676  1.00  3.44           H  
ATOM    538  HE1 TYR A  32     -13.744  -7.496 -27.466  1.00  3.44           H  
ATOM    539  HE2 TYR A  32     -15.382 -11.386 -26.959  1.00  3.44           H  
ATOM    540  HH  TYR A  32     -16.501  -9.510 -26.593  1.00  3.44           H  
ATOM    541  N   ALA A  33     -10.320 -13.203 -26.331  1.00  2.89           N  
ATOM    542  CA  ALA A  33     -10.579 -13.905 -25.093  1.00  2.89           C  
ATOM    543  C   ALA A  33      -9.389 -13.848 -24.129  1.00  2.89           C  
ATOM    544  O   ALA A  33      -9.577 -13.577 -22.935  1.00  2.89           O  
ATOM    545  CB  ALA A  33     -10.899 -15.349 -25.404  1.00  2.89           C  
ATOM    546  H   ALA A  33     -10.375 -13.694 -27.226  1.00  2.89           H  
ATOM    547  HA  ALA A  33     -11.433 -13.434 -24.610  1.00  2.89           H  
ATOM    548 1HB  ALA A  33     -11.122 -15.881 -24.483  1.00  2.89           H  
ATOM    549 2HB  ALA A  33     -11.757 -15.393 -26.073  1.00  2.89           H  
ATOM    550 3HB  ALA A  33     -10.035 -15.808 -25.893  1.00  2.89           H  
ATOM    551  N   GLU A  34      -8.158 -14.036 -24.632  1.00  2.64           N  
ATOM    552  CA  GLU A  34      -7.012 -13.989 -23.724  1.00  2.64           C  
ATOM    553  C   GLU A  34      -6.804 -12.598 -23.125  1.00  2.64           C  
ATOM    554  O   GLU A  34      -6.500 -12.473 -21.930  1.00  2.64           O  
ATOM    555  CB  GLU A  34      -5.720 -14.438 -24.430  1.00  2.64           C  
ATOM    556  CG  GLU A  34      -5.649 -15.935 -24.762  1.00  2.64           C  
ATOM    557  CD  GLU A  34      -4.321 -16.358 -25.400  1.00  2.64           C  
ATOM    558  OE1 GLU A  34      -3.508 -15.504 -25.681  1.00  2.64           O  
ATOM    559  OE2 GLU A  34      -4.126 -17.539 -25.588  1.00  2.64           O  
ATOM    560  H   GLU A  34      -8.028 -14.257 -25.622  1.00  2.64           H  
ATOM    561  HA  GLU A  34      -7.203 -14.681 -22.909  1.00  2.64           H  
ATOM    562 1HB  GLU A  34      -5.612 -13.885 -25.366  1.00  2.64           H  
ATOM    563 2HB  GLU A  34      -4.863 -14.191 -23.805  1.00  2.64           H  
ATOM    564 1HG  GLU A  34      -5.799 -16.507 -23.850  1.00  2.64           H  
ATOM    565 2HG  GLU A  34      -6.465 -16.174 -25.446  1.00  2.64           H  
ATOM    566  N   LEU A  35      -7.002 -11.562 -23.940  1.00  2.59           N  
ATOM    567  CA  LEU A  35      -6.834 -10.177 -23.525  1.00  2.59           C  
ATOM    568  C   LEU A  35      -7.859  -9.793 -22.478  1.00  2.59           C  
ATOM    569  O   LEU A  35      -7.533  -9.146 -21.486  1.00  2.59           O  
ATOM    570  CB  LEU A  35      -7.017  -9.266 -24.723  1.00  2.59           C  
ATOM    571  CG  LEU A  35      -5.988  -9.287 -25.788  1.00  2.59           C  
ATOM    572  CD1 LEU A  35      -6.561  -8.589 -26.992  1.00  2.59           C  
ATOM    573  CD2 LEU A  35      -4.753  -8.554 -25.314  1.00  2.59           C  
ATOM    574  H   LEU A  35      -7.255 -11.753 -24.908  1.00  2.59           H  
ATOM    575  HA  LEU A  35      -5.833 -10.052 -23.106  1.00  2.59           H  
ATOM    576 1HB  LEU A  35      -7.986  -9.474 -25.180  1.00  2.59           H  
ATOM    577 2HB  LEU A  35      -7.004  -8.262 -24.354  1.00  2.59           H  
ATOM    578  HG  LEU A  35      -5.731 -10.305 -26.045  1.00  2.59           H  
ATOM    579 1HD1 LEU A  35      -5.843  -8.598 -27.773  1.00  2.59           H  
ATOM    580 2HD1 LEU A  35      -7.443  -9.112 -27.323  1.00  2.59           H  
ATOM    581 3HD1 LEU A  35      -6.819  -7.577 -26.740  1.00  2.59           H  
ATOM    582 1HD2 LEU A  35      -4.020  -8.564 -26.113  1.00  2.59           H  
ATOM    583 2HD2 LEU A  35      -5.010  -7.523 -25.062  1.00  2.59           H  
ATOM    584 3HD2 LEU A  35      -4.343  -9.053 -24.434  1.00  2.59           H  
ATOM    585  N   LEU A  36      -9.103 -10.236 -22.671  1.00  2.63           N  
ATOM    586  CA  LEU A  36     -10.142  -9.939 -21.703  1.00  2.63           C  
ATOM    587  C   LEU A  36      -9.810 -10.610 -20.389  1.00  2.63           C  
ATOM    588  O   LEU A  36      -9.967 -10.012 -19.324  1.00  2.63           O  
ATOM    589  CB  LEU A  36     -11.492 -10.434 -22.213  1.00  2.63           C  
ATOM    590  CG  LEU A  36     -12.072  -9.667 -23.381  1.00  2.63           C  
ATOM    591  CD1 LEU A  36     -13.260 -10.396 -23.888  1.00  2.63           C  
ATOM    592  CD2 LEU A  36     -12.452  -8.291 -22.935  1.00  2.63           C  
ATOM    593  H   LEU A  36      -9.334 -10.762 -23.514  1.00  2.63           H  
ATOM    594  HA  LEU A  36     -10.188  -8.865 -21.552  1.00  2.63           H  
ATOM    595 1HB  LEU A  36     -11.378 -11.473 -22.529  1.00  2.63           H  
ATOM    596 2HB  LEU A  36     -12.206 -10.399 -21.398  1.00  2.63           H  
ATOM    597  HG  LEU A  36     -11.342  -9.589 -24.178  1.00  2.63           H  
ATOM    598 1HD1 LEU A  36     -13.669  -9.847 -24.702  1.00  2.63           H  
ATOM    599 2HD1 LEU A  36     -12.960 -11.389 -24.223  1.00  2.63           H  
ATOM    600 3HD1 LEU A  36     -14.000 -10.482 -23.102  1.00  2.63           H  
ATOM    601 1HD2 LEU A  36     -12.870  -7.738 -23.779  1.00  2.63           H  
ATOM    602 2HD2 LEU A  36     -13.191  -8.356 -22.137  1.00  2.63           H  
ATOM    603 3HD2 LEU A  36     -11.569  -7.787 -22.567  1.00  2.63           H  
ATOM    604  N   GLY A  37      -9.282 -11.831 -20.465  1.00  2.68           N  
ATOM    605  CA  GLY A  37      -8.882 -12.553 -19.276  1.00  2.68           C  
ATOM    606  C   GLY A  37      -7.849 -11.748 -18.501  1.00  2.68           C  
ATOM    607  O   GLY A  37      -8.035 -11.466 -17.307  1.00  2.68           O  
ATOM    608  H   GLY A  37      -9.183 -12.290 -21.373  1.00  2.68           H  
ATOM    609 1HA  GLY A  37      -9.753 -12.747 -18.652  1.00  2.68           H  
ATOM    610 2HA  GLY A  37      -8.460 -13.516 -19.568  1.00  2.68           H  
ATOM    611  N   GLU A  38      -6.760 -11.364 -19.183  1.00  2.73           N  
ATOM    612  CA  GLU A  38      -5.699 -10.604 -18.535  1.00  2.73           C  
ATOM    613  C   GLU A  38      -6.233  -9.304 -17.944  1.00  2.73           C  
ATOM    614  O   GLU A  38      -5.951  -8.987 -16.793  1.00  2.73           O  
ATOM    615  CB  GLU A  38      -4.561 -10.289 -19.514  1.00  2.73           C  
ATOM    616  CG  GLU A  38      -3.347  -9.590 -18.850  1.00  2.73           C  
ATOM    617  CD  GLU A  38      -2.186  -9.274 -19.801  1.00  2.73           C  
ATOM    618  OE1 GLU A  38      -2.328  -9.449 -20.989  1.00  2.73           O  
ATOM    619  OE2 GLU A  38      -1.145  -8.903 -19.312  1.00  2.73           O  
ATOM    620  H   GLU A  38      -6.673 -11.626 -20.167  1.00  2.73           H  
ATOM    621  HA  GLU A  38      -5.297 -11.204 -17.720  1.00  2.73           H  
ATOM    622 1HB  GLU A  38      -4.216 -11.211 -19.983  1.00  2.73           H  
ATOM    623 2HB  GLU A  38      -4.936  -9.639 -20.308  1.00  2.73           H  
ATOM    624 1HG  GLU A  38      -3.697  -8.661 -18.406  1.00  2.73           H  
ATOM    625 2HG  GLU A  38      -2.982 -10.221 -18.041  1.00  2.73           H  
ATOM    626  N   VAL A  39      -7.044  -8.564 -18.696  1.00  2.77           N  
ATOM    627  CA  VAL A  39      -7.560  -7.303 -18.189  1.00  2.77           C  
ATOM    628  C   VAL A  39      -8.435  -7.472 -16.958  1.00  2.77           C  
ATOM    629  O   VAL A  39      -8.347  -6.674 -16.023  1.00  2.77           O  
ATOM    630  CB  VAL A  39      -8.276  -6.511 -19.283  1.00  2.77           C  
ATOM    631  CG1 VAL A  39      -9.007  -5.317 -18.682  1.00  2.77           C  
ATOM    632  CG2 VAL A  39      -7.209  -5.983 -20.242  1.00  2.77           C  
ATOM    633  H   VAL A  39      -7.279  -8.865 -19.644  1.00  2.77           H  
ATOM    634  HA  VAL A  39      -6.699  -6.701 -17.902  1.00  2.77           H  
ATOM    635  HB  VAL A  39      -8.998  -7.150 -19.802  1.00  2.77           H  
ATOM    636 1HG1 VAL A  39      -9.494  -4.757 -19.477  1.00  2.77           H  
ATOM    637 2HG1 VAL A  39      -9.759  -5.668 -17.974  1.00  2.77           H  
ATOM    638 3HG1 VAL A  39      -8.294  -4.673 -18.166  1.00  2.77           H  
ATOM    639 1HG2 VAL A  39      -7.658  -5.397 -21.008  1.00  2.77           H  
ATOM    640 2HG2 VAL A  39      -6.523  -5.356 -19.683  1.00  2.77           H  
ATOM    641 3HG2 VAL A  39      -6.665  -6.817 -20.687  1.00  2.77           H  
ATOM    642  N   ARG A  40      -9.300  -8.480 -16.939  1.00  2.79           N  
ATOM    643  CA  ARG A  40     -10.141  -8.702 -15.770  1.00  2.79           C  
ATOM    644  C   ARG A  40      -9.281  -9.039 -14.543  1.00  2.79           C  
ATOM    645  O   ARG A  40      -9.539  -8.546 -13.437  1.00  2.79           O  
ATOM    646  CB  ARG A  40     -11.124  -9.813 -16.085  1.00  2.79           C  
ATOM    647  CG  ARG A  40     -12.179  -9.378 -17.106  1.00  2.79           C  
ATOM    648  CD  ARG A  40     -13.005 -10.495 -17.621  1.00  2.79           C  
ATOM    649  NE  ARG A  40     -13.941 -10.019 -18.644  1.00  2.79           N  
ATOM    650  CZ  ARG A  40     -14.578 -10.800 -19.539  1.00  2.79           C  
ATOM    651  NH1 ARG A  40     -14.384 -12.101 -19.541  1.00  2.79           N  
ATOM    652  NH2 ARG A  40     -15.398 -10.254 -20.420  1.00  2.79           N  
ATOM    653  H   ARG A  40      -9.375  -9.108 -17.740  1.00  2.79           H  
ATOM    654  HA  ARG A  40     -10.701  -7.790 -15.567  1.00  2.79           H  
ATOM    655 1HB  ARG A  40     -10.584 -10.667 -16.499  1.00  2.79           H  
ATOM    656 2HB  ARG A  40     -11.626 -10.138 -15.176  1.00  2.79           H  
ATOM    657 1HG  ARG A  40     -12.848  -8.659 -16.636  1.00  2.79           H  
ATOM    658 2HG  ARG A  40     -11.689  -8.900 -17.950  1.00  2.79           H  
ATOM    659 1HD  ARG A  40     -12.354 -11.243 -18.074  1.00  2.79           H  
ATOM    660 2HD  ARG A  40     -13.577 -10.942 -16.811  1.00  2.79           H  
ATOM    661  HE  ARG A  40     -14.119  -9.025 -18.682  1.00  2.79           H  
ATOM    662 1HH1 ARG A  40     -13.755 -12.519 -18.867  1.00  2.79           H  
ATOM    663 2HH1 ARG A  40     -14.863 -12.683 -20.213  1.00  2.79           H  
ATOM    664 1HH2 ARG A  40     -15.546  -9.254 -20.419  1.00  2.79           H  
ATOM    665 2HH2 ARG A  40     -15.876 -10.834 -21.093  1.00  2.79           H  
ATOM    666  N   LYS A  41      -8.214  -9.829 -14.748  1.00  2.79           N  
ATOM    667  CA  LYS A  41      -7.293 -10.166 -13.663  1.00  2.79           C  
ATOM    668  C   LYS A  41      -6.635  -8.889 -13.154  1.00  2.79           C  
ATOM    669  O   LYS A  41      -6.662  -8.590 -11.958  1.00  2.79           O  
ATOM    670  CB  LYS A  41      -6.224 -11.151 -14.146  1.00  2.79           C  
ATOM    671  CG  LYS A  41      -5.212 -11.607 -13.087  1.00  2.79           C  
ATOM    672  CD  LYS A  41      -4.215 -12.604 -13.691  1.00  2.79           C  
ATOM    673  CE  LYS A  41      -3.266 -13.191 -12.637  1.00  2.79           C  
ATOM    674  NZ  LYS A  41      -2.345 -12.171 -12.076  1.00  2.79           N  
ATOM    675  H   LYS A  41      -8.051 -10.226 -15.678  1.00  2.79           H  
ATOM    676  HA  LYS A  41      -7.857 -10.611 -12.844  1.00  2.79           H  
ATOM    677 1HB  LYS A  41      -6.710 -12.035 -14.560  1.00  2.79           H  
ATOM    678 2HB  LYS A  41      -5.657 -10.695 -14.953  1.00  2.79           H  
ATOM    679 1HG  LYS A  41      -4.661 -10.736 -12.708  1.00  2.79           H  
ATOM    680 2HG  LYS A  41      -5.732 -12.075 -12.253  1.00  2.79           H  
ATOM    681 1HD  LYS A  41      -4.764 -13.418 -14.167  1.00  2.79           H  
ATOM    682 2HD  LYS A  41      -3.624 -12.096 -14.454  1.00  2.79           H  
ATOM    683 1HE  LYS A  41      -3.854 -13.615 -11.826  1.00  2.79           H  
ATOM    684 2HE  LYS A  41      -2.674 -13.982 -13.097  1.00  2.79           H  
ATOM    685 1HZ  LYS A  41      -1.742 -12.582 -11.388  1.00  2.79           H  
ATOM    686 2HZ  LYS A  41      -1.784 -11.762 -12.801  1.00  2.79           H  
ATOM    687 3HZ  LYS A  41      -2.886 -11.421 -11.621  1.00  2.79           H  
ATOM    688  N   ILE A  42      -6.114  -8.100 -14.088  1.00  2.78           N  
ATOM    689  CA  ILE A  42      -5.459  -6.848 -13.778  1.00  2.78           C  
ATOM    690  C   ILE A  42      -6.377  -5.865 -13.088  1.00  2.78           C  
ATOM    691  O   ILE A  42      -5.968  -5.195 -12.146  1.00  2.78           O  
ATOM    692  CB  ILE A  42      -4.867  -6.219 -15.039  1.00  2.78           C  
ATOM    693  CG1 ILE A  42      -3.713  -7.074 -15.566  1.00  2.78           C  
ATOM    694  CG2 ILE A  42      -4.430  -4.843 -14.761  1.00  2.78           C  
ATOM    695  CD1 ILE A  42      -2.569  -7.180 -14.604  1.00  2.78           C  
ATOM    696  H   ILE A  42      -6.150  -8.400 -15.062  1.00  2.78           H  
ATOM    697  HA  ILE A  42      -4.630  -7.066 -13.099  1.00  2.78           H  
ATOM    698  HB  ILE A  42      -5.629  -6.199 -15.813  1.00  2.78           H  
ATOM    699 1HG1 ILE A  42      -4.057  -8.073 -15.751  1.00  2.78           H  
ATOM    700 2HG1 ILE A  42      -3.358  -6.649 -16.491  1.00  2.78           H  
ATOM    701 1HG2 ILE A  42      -4.021  -4.399 -15.669  1.00  2.78           H  
ATOM    702 2HG2 ILE A  42      -5.272  -4.244 -14.412  1.00  2.78           H  
ATOM    703 3HG2 ILE A  42      -3.678  -4.881 -13.990  1.00  2.78           H  
ATOM    704 1HD1 ILE A  42      -1.789  -7.801 -15.041  1.00  2.78           H  
ATOM    705 2HD1 ILE A  42      -2.172  -6.188 -14.400  1.00  2.78           H  
ATOM    706 3HD1 ILE A  42      -2.913  -7.630 -13.669  1.00  2.78           H  
ATOM    707  N   THR A  43      -7.626  -5.781 -13.530  1.00  2.76           N  
ATOM    708  CA  THR A  43      -8.559  -4.873 -12.907  1.00  2.76           C  
ATOM    709  C   THR A  43      -8.693  -5.231 -11.440  1.00  2.76           C  
ATOM    710  O   THR A  43      -8.614  -4.354 -10.577  1.00  2.76           O  
ATOM    711  CB  THR A  43      -9.934  -4.948 -13.584  1.00  2.76           C  
ATOM    712  OG1 THR A  43      -9.800  -4.573 -14.966  1.00  2.76           O  
ATOM    713  CG2 THR A  43     -10.910  -4.009 -12.881  1.00  2.76           C  
ATOM    714  H   THR A  43      -7.922  -6.336 -14.322  1.00  2.76           H  
ATOM    715  HA  THR A  43      -8.174  -3.859 -12.987  1.00  2.76           H  
ATOM    716  HB  THR A  43     -10.308  -5.969 -13.533  1.00  2.76           H  
ATOM    717  HG1 THR A  43      -9.177  -5.208 -15.402  1.00  2.76           H  
ATOM    718 1HG2 THR A  43     -11.881  -4.066 -13.366  1.00  2.76           H  
ATOM    719 2HG2 THR A  43     -11.008  -4.303 -11.832  1.00  2.76           H  
ATOM    720 3HG2 THR A  43     -10.535  -2.988 -12.937  1.00  2.76           H  
ATOM    721  N   ALA A  44      -8.864  -6.522 -11.142  1.00  2.74           N  
ATOM    722  CA  ALA A  44      -8.982  -6.943  -9.757  1.00  2.74           C  
ATOM    723  C   ALA A  44      -7.723  -6.589  -8.956  1.00  2.74           C  
ATOM    724  O   ALA A  44      -7.808  -6.129  -7.810  1.00  2.74           O  
ATOM    725  CB  ALA A  44      -9.234  -8.436  -9.701  1.00  2.74           C  
ATOM    726  H   ALA A  44      -8.926  -7.215 -11.894  1.00  2.74           H  
ATOM    727  HA  ALA A  44      -9.827  -6.412  -9.312  1.00  2.74           H  
ATOM    728 1HB  ALA A  44      -9.348  -8.744  -8.665  1.00  2.74           H  
ATOM    729 2HB  ALA A  44     -10.140  -8.670 -10.257  1.00  2.74           H  
ATOM    730 3HB  ALA A  44      -8.391  -8.959 -10.146  1.00  2.74           H  
ATOM    731  N   GLU A  45      -6.545  -6.766  -9.573  1.00  2.75           N  
ATOM    732  CA  GLU A  45      -5.301  -6.439  -8.882  1.00  2.75           C  
ATOM    733  C   GLU A  45      -5.229  -4.938  -8.601  1.00  2.75           C  
ATOM    734  O   GLU A  45      -4.815  -4.531  -7.509  1.00  2.75           O  
ATOM    735  CB  GLU A  45      -4.080  -6.909  -9.691  1.00  2.75           C  
ATOM    736  CG  GLU A  45      -3.934  -8.444  -9.755  1.00  2.75           C  
ATOM    737  CD  GLU A  45      -2.759  -8.938 -10.576  1.00  2.75           C  
ATOM    738  OE1 GLU A  45      -2.050  -8.143 -11.145  1.00  2.75           O  
ATOM    739  OE2 GLU A  45      -2.587 -10.146 -10.645  1.00  2.75           O  
ATOM    740  H   GLU A  45      -6.525  -7.164 -10.512  1.00  2.75           H  
ATOM    741  HA  GLU A  45      -5.290  -6.962  -7.929  1.00  2.75           H  
ATOM    742 1HB  GLU A  45      -4.149  -6.531 -10.710  1.00  2.75           H  
ATOM    743 2HB  GLU A  45      -3.171  -6.499  -9.253  1.00  2.75           H  
ATOM    744 1HG  GLU A  45      -3.832  -8.821  -8.741  1.00  2.75           H  
ATOM    745 2HG  GLU A  45      -4.849  -8.857 -10.171  1.00  2.75           H  
ATOM    746  N   LEU A  46      -5.698  -4.122  -9.549  1.00  2.83           N  
ATOM    747  CA  LEU A  46      -5.711  -2.674  -9.396  1.00  2.83           C  
ATOM    748  C   LEU A  46      -6.590  -2.267  -8.231  1.00  2.83           C  
ATOM    749  O   LEU A  46      -6.208  -1.414  -7.425  1.00  2.83           O  
ATOM    750  CB  LEU A  46      -6.184  -1.965 -10.666  1.00  2.83           C  
ATOM    751  CG  LEU A  46      -6.250  -0.444 -10.537  1.00  2.83           C  
ATOM    752  CD1 LEU A  46      -4.870   0.071 -10.166  1.00  2.83           C  
ATOM    753  CD2 LEU A  46      -6.729   0.161 -11.852  1.00  2.83           C  
ATOM    754  H   LEU A  46      -6.014  -4.526 -10.430  1.00  2.83           H  
ATOM    755  HA  LEU A  46      -4.692  -2.348  -9.199  1.00  2.83           H  
ATOM    756 1HB  LEU A  46      -5.508  -2.219 -11.483  1.00  2.83           H  
ATOM    757 2HB  LEU A  46      -7.177  -2.323 -10.921  1.00  2.83           H  
ATOM    758  HG  LEU A  46      -6.942  -0.177  -9.735  1.00  2.83           H  
ATOM    759 1HD1 LEU A  46      -4.902   1.148 -10.044  1.00  2.83           H  
ATOM    760 2HD1 LEU A  46      -4.567  -0.386  -9.231  1.00  2.83           H  
ATOM    761 3HD1 LEU A  46      -4.156  -0.194 -10.950  1.00  2.83           H  
ATOM    762 1HD2 LEU A  46      -6.774   1.246 -11.760  1.00  2.83           H  
ATOM    763 2HD2 LEU A  46      -6.031  -0.110 -12.648  1.00  2.83           H  
ATOM    764 3HD2 LEU A  46      -7.719  -0.228 -12.086  1.00  2.83           H  
ATOM    765  N   GLU A  47      -7.774  -2.878  -8.137  1.00  3.04           N  
ATOM    766  CA  GLU A  47      -8.680  -2.557  -7.045  1.00  3.04           C  
ATOM    767  C   GLU A  47      -8.008  -2.884  -5.707  1.00  3.04           C  
ATOM    768  O   GLU A  47      -8.145  -2.141  -4.735  1.00  3.04           O  
ATOM    769  CB  GLU A  47      -9.996  -3.338  -7.193  1.00  3.04           C  
ATOM    770  CG  GLU A  47     -10.887  -2.886  -8.358  1.00  3.04           C  
ATOM    771  CD  GLU A  47     -12.139  -3.732  -8.524  1.00  3.04           C  
ATOM    772  OE1 GLU A  47     -12.276  -4.714  -7.830  1.00  3.04           O  
ATOM    773  OE2 GLU A  47     -12.956  -3.389  -9.350  1.00  3.04           O  
ATOM    774  H   GLU A  47      -8.044  -3.559  -8.849  1.00  3.04           H  
ATOM    775  HA  GLU A  47      -8.895  -1.490  -7.071  1.00  3.04           H  
ATOM    776 1HB  GLU A  47      -9.771  -4.394  -7.345  1.00  3.04           H  
ATOM    777 2HB  GLU A  47     -10.573  -3.256  -6.274  1.00  3.04           H  
ATOM    778 1HG  GLU A  47     -11.183  -1.852  -8.195  1.00  3.04           H  
ATOM    779 2HG  GLU A  47     -10.305  -2.924  -9.276  1.00  3.04           H  
ATOM    780  N   GLY A  48      -7.261  -3.992  -5.662  1.00  3.38           N  
ATOM    781  CA  GLY A  48      -6.513  -4.365  -4.466  1.00  3.38           C  
ATOM    782  C   GLY A  48      -5.367  -3.381  -4.148  1.00  3.38           C  
ATOM    783  O   GLY A  48      -5.090  -3.090  -2.982  1.00  3.38           O  
ATOM    784  H   GLY A  48      -7.226  -4.600  -6.483  1.00  3.38           H  
ATOM    785 1HA  GLY A  48      -7.195  -4.420  -3.618  1.00  3.38           H  
ATOM    786 2HA  GLY A  48      -6.102  -5.364  -4.610  1.00  3.38           H  
ATOM    787  N   LEU A  49      -4.697  -2.891  -5.200  1.00  3.87           N  
ATOM    788  CA  LEU A  49      -3.542  -1.992  -5.104  1.00  3.87           C  
ATOM    789  C   LEU A  49      -3.791  -0.606  -4.519  1.00  3.87           C  
ATOM    790  O   LEU A  49      -3.052  -0.170  -3.631  1.00  3.87           O  
ATOM    791  CB  LEU A  49      -2.960  -1.764  -6.505  1.00  3.87           C  
ATOM    792  CG  LEU A  49      -1.806  -0.791  -6.615  1.00  3.87           C  
ATOM    793  CD1 LEU A  49      -0.669  -1.309  -5.820  1.00  3.87           C  
ATOM    794  CD2 LEU A  49      -1.441  -0.605  -8.083  1.00  3.87           C  
ATOM    795  H   LEU A  49      -4.981  -3.203  -6.126  1.00  3.87           H  
ATOM    796  HA  LEU A  49      -2.795  -2.488  -4.487  1.00  3.87           H  
ATOM    797 1HB  LEU A  49      -2.643  -2.724  -6.912  1.00  3.87           H  
ATOM    798 2HB  LEU A  49      -3.745  -1.381  -7.131  1.00  3.87           H  
ATOM    799  HG  LEU A  49      -2.097   0.162  -6.203  1.00  3.87           H  
ATOM    800 1HD1 LEU A  49       0.160  -0.626  -5.875  1.00  3.87           H  
ATOM    801 2HD1 LEU A  49      -0.971  -1.425  -4.780  1.00  3.87           H  
ATOM    802 3HD1 LEU A  49      -0.376  -2.275  -6.223  1.00  3.87           H  
ATOM    803 1HD2 LEU A  49      -0.634   0.094  -8.166  1.00  3.87           H  
ATOM    804 2HD2 LEU A  49      -1.145  -1.562  -8.519  1.00  3.87           H  
ATOM    805 3HD2 LEU A  49      -2.298  -0.220  -8.622  1.00  3.87           H  
ATOM    806  N   LEU A  50      -4.785   0.106  -5.044  1.00  4.49           N  
ATOM    807  CA  LEU A  50      -4.980   1.488  -4.612  1.00  4.49           C  
ATOM    808  C   LEU A  50      -6.376   2.020  -4.939  1.00  4.49           C  
ATOM    809  O   LEU A  50      -7.029   2.613  -4.076  1.00  4.49           O  
ATOM    810  OXT LEU A  50      -6.741   2.075  -6.114  1.00  4.49           O  
ATOM    811  CB  LEU A  50      -3.895   2.376  -5.275  1.00  4.49           C  
ATOM    812  CG  LEU A  50      -3.900   3.876  -4.934  1.00  4.49           C  
ATOM    813  CD1 LEU A  50      -3.549   4.052  -3.465  1.00  4.49           C  
ATOM    814  CD2 LEU A  50      -2.881   4.606  -5.813  1.00  4.49           C  
ATOM    815  H   LEU A  50      -5.374  -0.323  -5.764  1.00  4.49           H  
ATOM    816  HA  LEU A  50      -4.851   1.525  -3.532  1.00  4.49           H  
ATOM    817 1HB  LEU A  50      -2.920   2.005  -4.977  1.00  4.49           H  
ATOM    818 2HB  LEU A  50      -3.978   2.277  -6.359  1.00  4.49           H  
ATOM    819  HG  LEU A  50      -4.893   4.290  -5.106  1.00  4.49           H  
ATOM    820 1HD1 LEU A  50      -3.553   5.112  -3.211  1.00  4.49           H  
ATOM    821 2HD1 LEU A  50      -4.283   3.529  -2.852  1.00  4.49           H  
ATOM    822 3HD1 LEU A  50      -2.557   3.637  -3.276  1.00  4.49           H  
ATOM    823 1HD2 LEU A  50      -2.894   5.660  -5.562  1.00  4.49           H  
ATOM    824 2HD2 LEU A  50      -1.888   4.207  -5.634  1.00  4.49           H  
ATOM    825 3HD2 LEU A  50      -3.137   4.481  -6.864  1.00  4.49           H  
ENDMDL

REMARK ID 640523 DOMAINID 634120 MODEL 4 Test0_0.1_NEM7
MODEL     4
ATOM      1  N   MET A   1      -1.549   0.378  -0.880  1.00  5.35           N  
ATOM      2  CA  MET A   1      -0.103   0.194  -0.916  1.00  5.35           C  
ATOM      3  C   MET A   1       0.661   1.457  -0.550  1.00  5.35           C  
ATOM      4  O   MET A   1       1.317   1.510   0.496  1.00  5.35           O  
ATOM      5  CB  MET A   1       0.371  -0.277  -2.285  1.00  5.35           C  
ATOM      6  CG  MET A   1       1.886  -0.528  -2.341  1.00  5.35           C  
ATOM      7  SD  MET A   1       2.485  -0.933  -3.980  1.00  5.35           S  
ATOM      8  CE  MET A   1       2.431   0.689  -4.718  1.00  5.35           C  
ATOM      9 1H   MET A   1      -1.977  -0.187  -1.601  1.00  5.35           H  
ATOM     10 2H   MET A   1      -1.900   0.089   0.023  1.00  5.35           H  
ATOM     11 3H   MET A   1      -1.774   1.347  -1.033  1.00  5.35           H  
ATOM     12  HA  MET A   1       0.160  -0.568  -0.182  1.00  5.35           H  
ATOM     13 1HB  MET A   1      -0.133  -1.206  -2.547  1.00  5.35           H  
ATOM     14 2HB  MET A   1       0.121   0.459  -3.046  1.00  5.35           H  
ATOM     15 1HG  MET A   1       2.419   0.363  -1.997  1.00  5.35           H  
ATOM     16 2HG  MET A   1       2.144  -1.347  -1.672  1.00  5.35           H  
ATOM     17 1HE  MET A   1       2.778   0.635  -5.748  1.00  5.35           H  
ATOM     18 2HE  MET A   1       1.409   1.064  -4.697  1.00  5.35           H  
ATOM     19 3HE  MET A   1       3.079   1.367  -4.150  1.00  5.35           H  
ATOM     20  N   GLU A   2       0.561   2.491  -1.394  1.00  4.69           N  
ATOM     21  CA  GLU A   2       1.369   3.699  -1.203  1.00  4.69           C  
ATOM     22  C   GLU A   2       1.152   4.388   0.143  1.00  4.69           C  
ATOM     23  O   GLU A   2       2.104   4.899   0.727  1.00  4.69           O  
ATOM     24  CB  GLU A   2       1.080   4.700  -2.318  1.00  4.69           C  
ATOM     25  CG  GLU A   2       1.603   4.292  -3.690  1.00  4.69           C  
ATOM     26  CD  GLU A   2       1.238   5.278  -4.781  1.00  4.69           C  
ATOM     27  OE1 GLU A   2       0.429   6.138  -4.527  1.00  4.69           O  
ATOM     28  OE2 GLU A   2       1.781   5.181  -5.858  1.00  4.69           O  
ATOM     29  H   GLU A   2      -0.015   2.431  -2.221  1.00  4.69           H  
ATOM     30  HA  GLU A   2       2.420   3.409  -1.270  1.00  4.69           H  
ATOM     31 1HB  GLU A   2       0.003   4.850  -2.401  1.00  4.69           H  
ATOM     32 2HB  GLU A   2       1.525   5.662  -2.064  1.00  4.69           H  
ATOM     33 1HG  GLU A   2       2.688   4.187  -3.642  1.00  4.69           H  
ATOM     34 2HG  GLU A   2       1.183   3.324  -3.936  1.00  4.69           H  
ATOM     35  N   PHE A   3      -0.079   4.408   0.657  1.00  4.07           N  
ATOM     36  CA  PHE A   3      -0.267   5.022   1.967  1.00  4.07           C  
ATOM     37  C   PHE A   3       0.580   4.308   3.004  1.00  4.07           C  
ATOM     38  O   PHE A   3       1.250   4.949   3.814  1.00  4.07           O  
ATOM     39  CB  PHE A   3      -1.704   5.023   2.453  1.00  4.07           C  
ATOM     40  CG  PHE A   3      -1.764   5.585   3.851  1.00  4.07           C  
ATOM     41  CD1 PHE A   3      -1.706   6.958   4.073  1.00  4.07           C  
ATOM     42  CD2 PHE A   3      -1.842   4.739   4.949  1.00  4.07           C  
ATOM     43  CE1 PHE A   3      -1.732   7.462   5.362  1.00  4.07           C  
ATOM     44  CE2 PHE A   3      -1.866   5.241   6.231  1.00  4.07           C  
ATOM     45  CZ  PHE A   3      -1.809   6.605   6.439  1.00  4.07           C  
ATOM     46  H   PHE A   3      -0.852   4.010   0.152  1.00  4.07           H  
ATOM     47  HA  PHE A   3       0.066   6.058   1.913  1.00  4.07           H  
ATOM     48 1HB  PHE A   3      -2.325   5.633   1.800  1.00  4.07           H  
ATOM     49 2HB  PHE A   3      -2.104   4.011   2.464  1.00  4.07           H  
ATOM     50  HD1 PHE A   3      -1.637   7.637   3.221  1.00  4.07           H  
ATOM     51  HD2 PHE A   3      -1.880   3.661   4.787  1.00  4.07           H  
ATOM     52  HE1 PHE A   3      -1.689   8.533   5.528  1.00  4.07           H  
ATOM     53  HE2 PHE A   3      -1.928   4.564   7.079  1.00  4.07           H  
ATOM     54  HZ  PHE A   3      -1.827   7.003   7.452  1.00  4.07           H  
ATOM     55  N   GLY A   4       0.507   2.975   3.021  1.00  3.58           N  
ATOM     56  CA  GLY A   4       1.266   2.202   3.988  1.00  3.58           C  
ATOM     57  C   GLY A   4       2.756   2.473   3.823  1.00  3.58           C  
ATOM     58  O   GLY A   4       3.478   2.602   4.814  1.00  3.58           O  
ATOM     59  H   GLY A   4      -0.050   2.497   2.331  1.00  3.58           H  
ATOM     60 1HA  GLY A   4       0.947   2.462   4.996  1.00  3.58           H  
ATOM     61 2HA  GLY A   4       1.066   1.142   3.842  1.00  3.58           H  
ATOM     62  N   GLU A   5       3.220   2.599   2.573  1.00  3.22           N  
ATOM     63  CA  GLU A   5       4.634   2.888   2.362  1.00  3.22           C  
ATOM     64  C   GLU A   5       4.975   4.259   2.945  1.00  3.22           C  
ATOM     65  O   GLU A   5       6.020   4.429   3.582  1.00  3.22           O  
ATOM     66  CB  GLU A   5       4.996   2.863   0.867  1.00  3.22           C  
ATOM     67  CG  GLU A   5       4.951   1.477   0.200  1.00  3.22           C  
ATOM     68  CD  GLU A   5       5.300   1.512  -1.285  1.00  3.22           C  
ATOM     69  OE1 GLU A   5       5.480   2.583  -1.816  1.00  3.22           O  
ATOM     70  OE2 GLU A   5       5.391   0.461  -1.877  1.00  3.22           O  
ATOM     71  H   GLU A   5       2.587   2.465   1.785  1.00  3.22           H  
ATOM     72  HA  GLU A   5       5.227   2.135   2.883  1.00  3.22           H  
ATOM     73 1HB  GLU A   5       4.316   3.512   0.323  1.00  3.22           H  
ATOM     74 2HB  GLU A   5       6.000   3.263   0.734  1.00  3.22           H  
ATOM     75 1HG  GLU A   5       5.650   0.817   0.712  1.00  3.22           H  
ATOM     76 2HG  GLU A   5       3.950   1.066   0.320  1.00  3.22           H  
ATOM     77  N   ALA A   6       4.073   5.236   2.761  1.00  3.00           N  
ATOM     78  CA  ALA A   6       4.291   6.566   3.308  1.00  3.00           C  
ATOM     79  C   ALA A   6       4.344   6.500   4.819  1.00  3.00           C  
ATOM     80  O   ALA A   6       5.194   7.128   5.443  1.00  3.00           O  
ATOM     81  CB  ALA A   6       3.190   7.524   2.875  1.00  3.00           C  
ATOM     82  H   ALA A   6       3.235   5.049   2.209  1.00  3.00           H  
ATOM     83  HA  ALA A   6       5.248   6.924   2.942  1.00  3.00           H  
ATOM     84 1HB  ALA A   6       3.388   8.515   3.284  1.00  3.00           H  
ATOM     85 2HB  ALA A   6       3.161   7.579   1.787  1.00  3.00           H  
ATOM     86 3HB  ALA A   6       2.231   7.170   3.240  1.00  3.00           H  
ATOM     87  N   LYS A   7       3.469   5.692   5.414  1.00  2.89           N  
ATOM     88  CA  LYS A   7       3.429   5.550   6.859  1.00  2.89           C  
ATOM     89  C   LYS A   7       4.756   5.016   7.379  1.00  2.89           C  
ATOM     90  O   LYS A   7       5.329   5.579   8.316  1.00  2.89           O  
ATOM     91  CB  LYS A   7       2.271   4.642   7.268  1.00  2.89           C  
ATOM     92  CG  LYS A   7       2.086   4.446   8.767  1.00  2.89           C  
ATOM     93  CD  LYS A   7       0.857   3.576   9.046  1.00  2.89           C  
ATOM     94  CE  LYS A   7       0.666   3.325  10.535  1.00  2.89           C  
ATOM     95  NZ  LYS A   7      -0.534   2.478  10.806  1.00  2.89           N  
ATOM     96  H   LYS A   7       2.783   5.194   4.844  1.00  2.89           H  
ATOM     97  HA  LYS A   7       3.267   6.534   7.298  1.00  2.89           H  
ATOM     98 1HB  LYS A   7       1.340   5.033   6.850  1.00  2.89           H  
ATOM     99 2HB  LYS A   7       2.423   3.659   6.838  1.00  2.89           H  
ATOM    100 1HG  LYS A   7       2.974   3.957   9.178  1.00  2.89           H  
ATOM    101 2HG  LYS A   7       1.963   5.414   9.251  1.00  2.89           H  
ATOM    102 1HD  LYS A   7      -0.029   4.068   8.649  1.00  2.89           H  
ATOM    103 2HD  LYS A   7       0.976   2.619   8.538  1.00  2.89           H  
ATOM    104 1HE  LYS A   7       1.550   2.823  10.927  1.00  2.89           H  
ATOM    105 2HE  LYS A   7       0.547   4.281  11.046  1.00  2.89           H  
ATOM    106 1HZ  LYS A   7      -0.628   2.333  11.802  1.00  2.89           H  
ATOM    107 2HZ  LYS A   7      -1.360   2.941  10.456  1.00  2.89           H  
ATOM    108 3HZ  LYS A   7      -0.429   1.585  10.345  1.00  2.89           H  
ATOM    109  N   GLU A   8       5.267   3.943   6.761  1.00  2.86           N  
ATOM    110  CA  GLU A   8       6.539   3.401   7.222  1.00  2.86           C  
ATOM    111  C   GLU A   8       7.663   4.414   7.027  1.00  2.86           C  
ATOM    112  O   GLU A   8       8.538   4.552   7.892  1.00  2.86           O  
ATOM    113  CB  GLU A   8       6.889   2.090   6.504  1.00  2.86           C  
ATOM    114  CG  GLU A   8       6.016   0.890   6.906  1.00  2.86           C  
ATOM    115  CD  GLU A   8       6.415  -0.421   6.220  1.00  2.86           C  
ATOM    116  OE1 GLU A   8       7.267  -0.397   5.360  1.00  2.86           O  
ATOM    117  OE2 GLU A   8       5.871  -1.442   6.580  1.00  2.86           O  
ATOM    118  H   GLU A   8       4.757   3.508   5.991  1.00  2.86           H  
ATOM    119  HA  GLU A   8       6.455   3.188   8.287  1.00  2.86           H  
ATOM    120 1HB  GLU A   8       6.779   2.234   5.425  1.00  2.86           H  
ATOM    121 2HB  GLU A   8       7.930   1.835   6.698  1.00  2.86           H  
ATOM    122 1HG  GLU A   8       6.078   0.760   7.987  1.00  2.86           H  
ATOM    123 2HG  GLU A   8       4.980   1.124   6.656  1.00  2.86           H  
ATOM    124  N   ALA A   9       7.639   5.145   5.908  1.00  2.90           N  
ATOM    125  CA  ALA A   9       8.662   6.145   5.673  1.00  2.90           C  
ATOM    126  C   ALA A   9       8.606   7.211   6.755  1.00  2.90           C  
ATOM    127  O   ALA A   9       9.636   7.584   7.310  1.00  2.90           O  
ATOM    128  CB  ALA A   9       8.479   6.768   4.306  1.00  2.90           C  
ATOM    129  H   ALA A   9       6.915   4.988   5.204  1.00  2.90           H  
ATOM    130  HA  ALA A   9       9.637   5.661   5.723  1.00  2.90           H  
ATOM    131 1HB  ALA A   9       9.255   7.515   4.132  1.00  2.90           H  
ATOM    132 2HB  ALA A   9       8.532   5.995   3.542  1.00  2.90           H  
ATOM    133 3HB  ALA A   9       7.514   7.233   4.271  1.00  2.90           H  
ATOM    134  N   LEU A  10       7.400   7.631   7.137  1.00  2.98           N  
ATOM    135  CA  LEU A  10       7.272   8.645   8.167  1.00  2.98           C  
ATOM    136  C   LEU A  10       7.815   8.133   9.487  1.00  2.98           C  
ATOM    137  O   LEU A  10       8.476   8.868  10.223  1.00  2.98           O  
ATOM    138  CB  LEU A  10       5.807   9.064   8.309  1.00  2.98           C  
ATOM    139  CG  LEU A  10       5.258   9.863   7.125  1.00  2.98           C  
ATOM    140  CD1 LEU A  10       3.777  10.028   7.253  1.00  2.98           C  
ATOM    141  CD2 LEU A  10       5.930  11.187   7.096  1.00  2.98           C  
ATOM    142  H   LEU A  10       6.566   7.285   6.665  1.00  2.98           H  
ATOM    143  HA  LEU A  10       7.854   9.515   7.865  1.00  2.98           H  
ATOM    144 1HB  LEU A  10       5.200   8.167   8.417  1.00  2.98           H  
ATOM    145 2HB  LEU A  10       5.700   9.668   9.206  1.00  2.98           H  
ATOM    146  HG  LEU A  10       5.464   9.346   6.209  1.00  2.98           H  
ATOM    147 1HD1 LEU A  10       3.421  10.601   6.406  1.00  2.98           H  
ATOM    148 2HD1 LEU A  10       3.302   9.048   7.261  1.00  2.98           H  
ATOM    149 3HD1 LEU A  10       3.546  10.556   8.174  1.00  2.98           H  
ATOM    150 1HD2 LEU A  10       5.554  11.769   6.251  1.00  2.98           H  
ATOM    151 2HD2 LEU A  10       5.730  11.722   8.021  1.00  2.98           H  
ATOM    152 3HD2 LEU A  10       7.007  11.035   6.987  1.00  2.98           H  
ATOM    153  N   GLN A  11       7.591   6.857   9.786  1.00  3.08           N  
ATOM    154  CA  GLN A  11       8.099   6.324  11.037  1.00  3.08           C  
ATOM    155  C   GLN A  11       9.627   6.383  11.060  1.00  3.08           C  
ATOM    156  O   GLN A  11      10.217   6.774  12.073  1.00  3.08           O  
ATOM    157  CB  GLN A  11       7.611   4.889  11.233  1.00  3.08           C  
ATOM    158  CG  GLN A  11       6.117   4.775  11.502  1.00  3.08           C  
ATOM    159  CD  GLN A  11       5.630   3.338  11.527  1.00  3.08           C  
ATOM    160  OE1 GLN A  11       6.279   2.423  11.008  1.00  3.08           O  
ATOM    161  NE2 GLN A  11       4.472   3.128  12.138  1.00  3.08           N  
ATOM    162  H   GLN A  11       7.031   6.273   9.159  1.00  3.08           H  
ATOM    163  HA  GLN A  11       7.721   6.939  11.854  1.00  3.08           H  
ATOM    164 1HB  GLN A  11       7.835   4.306  10.341  1.00  3.08           H  
ATOM    165 2HB  GLN A  11       8.144   4.432  12.063  1.00  3.08           H  
ATOM    166 1HG  GLN A  11       5.905   5.222  12.471  1.00  3.08           H  
ATOM    167 2HG  GLN A  11       5.578   5.306  10.728  1.00  3.08           H  
ATOM    168 1HE2 GLN A  11       4.098   2.203  12.195  1.00  3.08           H  
ATOM    169 2HE2 GLN A  11       3.980   3.896  12.548  1.00  3.08           H  
ATOM    170  N   GLU A  12      10.270   6.054   9.930  1.00  3.18           N  
ATOM    171  CA  GLU A  12      11.731   6.118   9.859  1.00  3.18           C  
ATOM    172  C   GLU A  12      12.226   7.551  10.045  1.00  3.18           C  
ATOM    173  O   GLU A  12      13.192   7.803  10.769  1.00  3.18           O  
ATOM    174  CB  GLU A  12      12.258   5.563   8.531  1.00  3.18           C  
ATOM    175  CG  GLU A  12      13.803   5.569   8.440  1.00  3.18           C  
ATOM    176  CD  GLU A  12      14.372   4.945   7.172  1.00  3.18           C  
ATOM    177  OE1 GLU A  12      13.616   4.498   6.344  1.00  3.18           O  
ATOM    178  OE2 GLU A  12      15.575   4.920   7.046  1.00  3.18           O  
ATOM    179  H   GLU A  12       9.728   5.733   9.122  1.00  3.18           H  
ATOM    180  HA  GLU A  12      12.140   5.512  10.669  1.00  3.18           H  
ATOM    181 1HB  GLU A  12      11.902   4.543   8.392  1.00  3.18           H  
ATOM    182 2HB  GLU A  12      11.867   6.162   7.705  1.00  3.18           H  
ATOM    183 1HG  GLU A  12      14.142   6.605   8.500  1.00  3.18           H  
ATOM    184 2HG  GLU A  12      14.201   5.041   9.307  1.00  3.18           H  
ATOM    185  N   GLU A  13      11.558   8.489   9.388  1.00  3.26           N  
ATOM    186  CA  GLU A  13      11.951   9.887   9.444  1.00  3.26           C  
ATOM    187  C   GLU A  13      11.832  10.419  10.873  1.00  3.26           C  
ATOM    188  O   GLU A  13      12.690  11.179  11.343  1.00  3.26           O  
ATOM    189  CB  GLU A  13      11.083  10.643   8.456  1.00  3.26           C  
ATOM    190  CG  GLU A  13      11.411  10.222   6.994  1.00  3.26           C  
ATOM    191  CD  GLU A  13      10.459  10.723   5.938  1.00  3.26           C  
ATOM    192  OE1 GLU A  13       9.449  11.277   6.267  1.00  3.26           O  
ATOM    193  OE2 GLU A  13      10.745  10.517   4.786  1.00  3.26           O  
ATOM    194  H   GLU A  13      10.768   8.210   8.802  1.00  3.26           H  
ATOM    195  HA  GLU A  13      12.987   9.971   9.132  1.00  3.26           H  
ATOM    196 1HB  GLU A  13      10.035  10.427   8.647  1.00  3.26           H  
ATOM    197 2HB  GLU A  13      11.227  11.711   8.567  1.00  3.26           H  
ATOM    198 1HG  GLU A  13      12.406  10.528   6.746  1.00  3.26           H  
ATOM    199 2HG  GLU A  13      11.422   9.144   6.961  1.00  3.26           H  
ATOM    200  N   LEU A  14      10.791   9.984  11.585  1.00  3.32           N  
ATOM    201  CA  LEU A  14      10.617  10.367  12.975  1.00  3.32           C  
ATOM    202  C   LEU A  14      11.728   9.764  13.833  1.00  3.32           C  
ATOM    203  O   LEU A  14      12.229  10.424  14.746  1.00  3.32           O  
ATOM    204  CB  LEU A  14       9.235   9.946  13.469  1.00  3.32           C  
ATOM    205  CG  LEU A  14       8.074  10.734  12.852  1.00  3.32           C  
ATOM    206  CD1 LEU A  14       6.762  10.092  13.262  1.00  3.32           C  
ATOM    207  CD2 LEU A  14       8.165  12.184  13.309  1.00  3.32           C  
ATOM    208  H   LEU A  14      10.091   9.387  11.140  1.00  3.32           H  
ATOM    209  HA  LEU A  14      10.683  11.450  13.043  1.00  3.32           H  
ATOM    210 1HB  LEU A  14       9.090   8.894  13.227  1.00  3.32           H  
ATOM    211 2HB  LEU A  14       9.194  10.066  14.548  1.00  3.32           H  
ATOM    212  HG  LEU A  14       8.142  10.703  11.770  1.00  3.32           H  
ATOM    213 1HD1 LEU A  14       5.932  10.643  12.819  1.00  3.32           H  
ATOM    214 2HD1 LEU A  14       6.742   9.061  12.908  1.00  3.32           H  
ATOM    215 3HD1 LEU A  14       6.672  10.109  14.346  1.00  3.32           H  
ATOM    216 1HD2 LEU A  14       7.347  12.756  12.870  1.00  3.32           H  
ATOM    217 2HD2 LEU A  14       8.098  12.228  14.395  1.00  3.32           H  
ATOM    218 3HD2 LEU A  14       9.117  12.606  12.985  1.00  3.32           H  
ATOM    219  N   GLU A  15      12.142   8.525  13.536  1.00  3.34           N  
ATOM    220  CA  GLU A  15      13.247   7.918  14.277  1.00  3.34           C  
ATOM    221  C   GLU A  15      14.516   8.754  14.112  1.00  3.34           C  
ATOM    222  O   GLU A  15      15.237   9.003  15.084  1.00  3.34           O  
ATOM    223  CB  GLU A  15      13.497   6.468  13.837  1.00  3.34           C  
ATOM    224  CG  GLU A  15      14.638   5.790  14.596  1.00  3.34           C  
ATOM    225  CD  GLU A  15      14.862   4.324  14.239  1.00  3.34           C  
ATOM    226  OE1 GLU A  15      13.998   3.710  13.667  1.00  3.34           O  
ATOM    227  OE2 GLU A  15      15.935   3.835  14.536  1.00  3.34           O  
ATOM    228  H   GLU A  15      11.674   7.994  12.797  1.00  3.34           H  
ATOM    229  HA  GLU A  15      12.990   7.911  15.332  1.00  3.34           H  
ATOM    230 1HB  GLU A  15      12.588   5.882  13.972  1.00  3.34           H  
ATOM    231 2HB  GLU A  15      13.747   6.442  12.783  1.00  3.34           H  
ATOM    232 1HG  GLU A  15      15.551   6.343  14.381  1.00  3.34           H  
ATOM    233 2HG  GLU A  15      14.443   5.873  15.665  1.00  3.34           H  
ATOM    234  N   ILE A  16      14.765   9.235  12.888  1.00  3.32           N  
ATOM    235  CA  ILE A  16      15.945  10.053  12.623  1.00  3.32           C  
ATOM    236  C   ILE A  16      15.879  11.327  13.460  1.00  3.32           C  
ATOM    237  O   ILE A  16      16.864  11.710  14.103  1.00  3.32           O  
ATOM    238  CB  ILE A  16      16.065  10.398  11.125  1.00  3.32           C  
ATOM    239  CG1 ILE A  16      16.366   9.118  10.325  1.00  3.32           C  
ATOM    240  CG2 ILE A  16      17.155  11.439  10.898  1.00  3.32           C  
ATOM    241  CD1 ILE A  16      16.223   9.280   8.826  1.00  3.32           C  
ATOM    242  H   ILE A  16      14.133   8.981  12.124  1.00  3.32           H  
ATOM    243  HA  ILE A  16      16.831   9.493  12.918  1.00  3.32           H  
ATOM    244  HB  ILE A  16      15.118  10.792  10.770  1.00  3.32           H  
ATOM    245 1HG1 ILE A  16      17.385   8.799  10.538  1.00  3.32           H  
ATOM    246 2HG1 ILE A  16      15.679   8.335  10.649  1.00  3.32           H  
ATOM    247 1HG2 ILE A  16      17.222  11.676   9.842  1.00  3.32           H  
ATOM    248 2HG2 ILE A  16      16.918  12.330  11.453  1.00  3.32           H  
ATOM    249 3HG2 ILE A  16      18.116  11.047  11.236  1.00  3.32           H  
ATOM    250 1HD1 ILE A  16      16.445   8.330   8.335  1.00  3.32           H  
ATOM    251 2HD1 ILE A  16      15.208   9.578   8.585  1.00  3.32           H  
ATOM    252 3HD1 ILE A  16      16.921  10.042   8.477  1.00  3.32           H  
ATOM    253  N   LEU A  17      14.705  11.961  13.486  1.00  3.27           N  
ATOM    254  CA  LEU A  17      14.521  13.144  14.313  1.00  3.27           C  
ATOM    255  C   LEU A  17      14.765  12.845  15.787  1.00  3.27           C  
ATOM    256  O   LEU A  17      15.458  13.605  16.462  1.00  3.27           O  
ATOM    257  CB  LEU A  17      13.126  13.736  14.159  1.00  3.27           C  
ATOM    258  CG  LEU A  17      12.874  14.922  15.092  1.00  3.27           C  
ATOM    259  CD1 LEU A  17      13.878  16.026  14.790  1.00  3.27           C  
ATOM    260  CD2 LEU A  17      11.451  15.408  14.917  1.00  3.27           C  
ATOM    261  H   LEU A  17      13.933  11.613  12.914  1.00  3.27           H  
ATOM    262  HA  LEU A  17      15.242  13.893  13.994  1.00  3.27           H  
ATOM    263 1HB  LEU A  17      12.989  14.063  13.130  1.00  3.27           H  
ATOM    264 2HB  LEU A  17      12.388  12.968  14.381  1.00  3.27           H  
ATOM    265  HG  LEU A  17      13.023  14.604  16.122  1.00  3.27           H  
ATOM    266 1HD1 LEU A  17      13.712  16.865  15.464  1.00  3.27           H  
ATOM    267 2HD1 LEU A  17      14.889  15.646  14.928  1.00  3.27           H  
ATOM    268 3HD1 LEU A  17      13.747  16.351  13.765  1.00  3.27           H  
ATOM    269 1HD2 LEU A  17      11.269  16.246  15.590  1.00  3.27           H  
ATOM    270 2HD2 LEU A  17      11.299  15.728  13.886  1.00  3.27           H  
ATOM    271 3HD2 LEU A  17      10.761  14.595  15.151  1.00  3.27           H  
ATOM    272  N   ARG A  18      14.195  11.759  16.307  1.00  3.22           N  
ATOM    273  CA  ARG A  18      14.390  11.461  17.721  1.00  3.22           C  
ATOM    274  C   ARG A  18      15.875  11.269  18.036  1.00  3.22           C  
ATOM    275  O   ARG A  18      16.365  11.745  19.067  1.00  3.22           O  
ATOM    276  CB  ARG A  18      13.609  10.220  18.139  1.00  3.22           C  
ATOM    277  CG  ARG A  18      12.090  10.402  18.214  1.00  3.22           C  
ATOM    278  CD  ARG A  18      11.423   9.266  18.926  1.00  3.22           C  
ATOM    279  NE  ARG A  18      11.566   7.987  18.228  1.00  3.22           N  
ATOM    280  CZ  ARG A  18      10.720   7.516  17.287  1.00  3.22           C  
ATOM    281  NH1 ARG A  18       9.666   8.215  16.929  1.00  3.22           N  
ATOM    282  NH2 ARG A  18      10.952   6.336  16.730  1.00  3.22           N  
ATOM    283  H   ARG A  18      13.618  11.154  15.724  1.00  3.22           H  
ATOM    284  HA  ARG A  18      14.020  12.303  18.301  1.00  3.22           H  
ATOM    285 1HB  ARG A  18      13.803   9.422  17.420  1.00  3.22           H  
ATOM    286 2HB  ARG A  18      13.957   9.877  19.111  1.00  3.22           H  
ATOM    287 1HG  ARG A  18      11.861  11.325  18.747  1.00  3.22           H  
ATOM    288 2HG  ARG A  18      11.683  10.459  17.207  1.00  3.22           H  
ATOM    289 1HD  ARG A  18      11.860   9.160  19.918  1.00  3.22           H  
ATOM    290 2HD  ARG A  18      10.360   9.481  19.023  1.00  3.22           H  
ATOM    291  HE  ARG A  18      12.360   7.412  18.466  1.00  3.22           H  
ATOM    292 1HH1 ARG A  18       9.487   9.114  17.355  1.00  3.22           H  
ATOM    293 2HH1 ARG A  18       9.034   7.849  16.232  1.00  3.22           H  
ATOM    294 1HH2 ARG A  18      11.760   5.795  17.008  1.00  3.22           H  
ATOM    295 2HH2 ARG A  18      10.325   5.977  16.025  1.00  3.22           H  
ATOM    296  N   LYS A  19      16.615  10.616  17.132  1.00  3.19           N  
ATOM    297  CA  LYS A  19      18.043  10.442  17.357  1.00  3.19           C  
ATOM    298  C   LYS A  19      18.743  11.801  17.373  1.00  3.19           C  
ATOM    299  O   LYS A  19      19.578  12.049  18.245  1.00  3.19           O  
ATOM    300  CB  LYS A  19      18.631   9.477  16.329  1.00  3.19           C  
ATOM    301  CG  LYS A  19      18.197   8.026  16.579  1.00  3.19           C  
ATOM    302  CD  LYS A  19      18.717   7.059  15.532  1.00  3.19           C  
ATOM    303  CE  LYS A  19      18.307   5.626  15.885  1.00  3.19           C  
ATOM    304  NZ  LYS A  19      18.702   4.647  14.838  1.00  3.19           N  
ATOM    305  H   LYS A  19      16.176  10.221  16.297  1.00  3.19           H  
ATOM    306  HA  LYS A  19      18.183   9.995  18.341  1.00  3.19           H  
ATOM    307 1HB  LYS A  19      18.291   9.763  15.330  1.00  3.19           H  
ATOM    308 2HB  LYS A  19      19.718   9.531  16.343  1.00  3.19           H  
ATOM    309 1HG  LYS A  19      18.549   7.707  17.559  1.00  3.19           H  
ATOM    310 2HG  LYS A  19      17.107   7.981  16.575  1.00  3.19           H  
ATOM    311 1HD  LYS A  19      18.292   7.320  14.561  1.00  3.19           H  
ATOM    312 2HD  LYS A  19      19.802   7.121  15.470  1.00  3.19           H  
ATOM    313 1HE  LYS A  19      18.782   5.346  16.822  1.00  3.19           H  
ATOM    314 2HE  LYS A  19      17.230   5.587  16.016  1.00  3.19           H  
ATOM    315 1HZ  LYS A  19      18.405   3.715  15.123  1.00  3.19           H  
ATOM    316 2HZ  LYS A  19      18.249   4.888  13.966  1.00  3.19           H  
ATOM    317 3HZ  LYS A  19      19.701   4.659  14.716  1.00  3.19           H  
ATOM    318  N   LEU A  20      18.332  12.722  16.491  1.00  3.19           N  
ATOM    319  CA  LEU A  20      18.897  14.066  16.532  1.00  3.19           C  
ATOM    320  C   LEU A  20      18.671  14.713  17.874  1.00  3.19           C  
ATOM    321  O   LEU A  20      19.608  15.240  18.464  1.00  3.19           O  
ATOM    322  CB  LEU A  20      18.292  15.009  15.483  1.00  3.19           C  
ATOM    323  CG  LEU A  20      18.716  16.525  15.671  1.00  3.19           C  
ATOM    324  CD1 LEU A  20      20.181  16.699  15.498  1.00  3.19           C  
ATOM    325  CD2 LEU A  20      17.997  17.421  14.701  1.00  3.19           C  
ATOM    326  H   LEU A  20      17.643  12.475  15.777  1.00  3.19           H  
ATOM    327  HA  LEU A  20      19.969  13.994  16.360  1.00  3.19           H  
ATOM    328 1HB  LEU A  20      18.627  14.682  14.504  1.00  3.19           H  
ATOM    329 2HB  LEU A  20      17.217  14.955  15.521  1.00  3.19           H  
ATOM    330  HG  LEU A  20      18.452  16.807  16.675  1.00  3.19           H  
ATOM    331 1HD1 LEU A  20      20.454  17.743  15.661  1.00  3.19           H  
ATOM    332 2HD1 LEU A  20      20.726  16.067  16.201  1.00  3.19           H  
ATOM    333 3HD1 LEU A  20      20.407  16.433  14.504  1.00  3.19           H  
ATOM    334 1HD2 LEU A  20      18.285  18.454  14.876  1.00  3.19           H  
ATOM    335 2HD2 LEU A  20      18.280  17.149  13.705  1.00  3.19           H  
ATOM    336 3HD2 LEU A  20      16.921  17.319  14.829  1.00  3.19           H  
ATOM    337  N   LEU A  21      17.435  14.685  18.353  1.00  3.22           N  
ATOM    338  CA  LEU A  21      17.096  15.395  19.574  1.00  3.22           C  
ATOM    339  C   LEU A  21      17.896  14.858  20.767  1.00  3.22           C  
ATOM    340  O   LEU A  21      18.388  15.628  21.606  1.00  3.22           O  
ATOM    341  CB  LEU A  21      15.590  15.241  19.809  1.00  3.22           C  
ATOM    342  CG  LEU A  21      14.697  15.944  18.740  1.00  3.22           C  
ATOM    343  CD1 LEU A  21      13.243  15.577  18.966  1.00  3.22           C  
ATOM    344  CD2 LEU A  21      14.905  17.426  18.792  1.00  3.22           C  
ATOM    345  H   LEU A  21      16.711  14.197  17.820  1.00  3.22           H  
ATOM    346  HA  LEU A  21      17.331  16.443  19.440  1.00  3.22           H  
ATOM    347 1HB  LEU A  21      15.346  14.178  19.799  1.00  3.22           H  
ATOM    348 2HB  LEU A  21      15.341  15.647  20.787  1.00  3.22           H  
ATOM    349  HG  LEU A  21      14.978  15.593  17.758  1.00  3.22           H  
ATOM    350 1HD1 LEU A  21      12.627  16.054  18.201  1.00  3.22           H  
ATOM    351 2HD1 LEU A  21      13.126  14.499  18.901  1.00  3.22           H  
ATOM    352 3HD1 LEU A  21      12.928  15.920  19.949  1.00  3.22           H  
ATOM    353 1HD2 LEU A  21      14.291  17.904  18.029  1.00  3.22           H  
ATOM    354 2HD2 LEU A  21      14.625  17.801  19.776  1.00  3.22           H  
ATOM    355 3HD2 LEU A  21      15.944  17.638  18.603  1.00  3.22           H  
ATOM    356  N   LYS A  22      18.094  13.541  20.828  1.00  3.33           N  
ATOM    357  CA  LYS A  22      18.885  12.991  21.922  1.00  3.33           C  
ATOM    358  C   LYS A  22      20.337  13.451  21.809  1.00  3.33           C  
ATOM    359  O   LYS A  22      20.988  13.795  22.807  1.00  3.33           O  
ATOM    360  CB  LYS A  22      18.825  11.464  21.913  1.00  3.33           C  
ATOM    361  CG  LYS A  22      17.469  10.885  22.313  1.00  3.33           C  
ATOM    362  CD  LYS A  22      17.481   9.366  22.263  1.00  3.33           C  
ATOM    363  CE  LYS A  22      16.131   8.786  22.656  1.00  3.33           C  
ATOM    364  NZ  LYS A  22      16.133   7.297  22.604  1.00  3.33           N  
ATOM    365  H   LYS A  22      17.672  12.924  20.129  1.00  3.33           H  
ATOM    366  HA  LYS A  22      18.481  13.357  22.865  1.00  3.33           H  
ATOM    367 1HB  LYS A  22      19.049  11.107  20.902  1.00  3.33           H  
ATOM    368 2HB  LYS A  22      19.585  11.062  22.579  1.00  3.33           H  
ATOM    369 1HG  LYS A  22      17.218  11.208  23.322  1.00  3.33           H  
ATOM    370 2HG  LYS A  22      16.704  11.257  21.629  1.00  3.33           H  
ATOM    371 1HD  LYS A  22      17.723   9.043  21.247  1.00  3.33           H  
ATOM    372 2HD  LYS A  22      18.243   8.983  22.940  1.00  3.33           H  
ATOM    373 1HE  LYS A  22      15.886   9.104  23.668  1.00  3.33           H  
ATOM    374 2HE  LYS A  22      15.370   9.163  21.971  1.00  3.33           H  
ATOM    375 1HZ  LYS A  22      15.223   6.948  22.869  1.00  3.33           H  
ATOM    376 2HZ  LYS A  22      16.349   6.992  21.666  1.00  3.33           H  
ATOM    377 3HZ  LYS A  22      16.829   6.939  23.242  1.00  3.33           H  
ATOM    378  N   LEU A  23      20.839  13.493  20.584  1.00  3.66           N  
ATOM    379  CA  LEU A  23      22.213  13.872  20.363  1.00  3.66           C  
ATOM    380  C   LEU A  23      22.431  15.378  20.521  1.00  3.66           C  
ATOM    381  O   LEU A  23      23.512  15.792  20.935  1.00  3.66           O  
ATOM    382  CB  LEU A  23      22.651  13.297  19.030  1.00  3.66           C  
ATOM    383  CG  LEU A  23      22.668  11.732  19.081  1.00  3.66           C  
ATOM    384  CD1 LEU A  23      22.944  11.125  17.728  1.00  3.66           C  
ATOM    385  CD2 LEU A  23      23.720  11.300  20.082  1.00  3.66           C  
ATOM    386  H   LEU A  23      20.269  13.207  19.782  1.00  3.66           H  
ATOM    387  HA  LEU A  23      22.815  13.378  21.123  1.00  3.66           H  
ATOM    388 1HB  LEU A  23      21.932  13.606  18.276  1.00  3.66           H  
ATOM    389 2HB  LEU A  23      23.644  13.662  18.771  1.00  3.66           H  
ATOM    390  HG  LEU A  23      21.689  11.381  19.406  1.00  3.66           H  
ATOM    391 1HD1 LEU A  23      22.932  10.040  17.811  1.00  3.66           H  
ATOM    392 2HD1 LEU A  23      22.173  11.445  17.022  1.00  3.66           H  
ATOM    393 3HD1 LEU A  23      23.918  11.438  17.390  1.00  3.66           H  
ATOM    394 1HD2 LEU A  23      23.730  10.213  20.152  1.00  3.66           H  
ATOM    395 2HD2 LEU A  23      24.702  11.654  19.753  1.00  3.66           H  
ATOM    396 3HD2 LEU A  23      23.492  11.725  21.060  1.00  3.66           H  
ATOM    397  N   ILE A  24      21.392  16.200  20.290  1.00  4.37           N  
ATOM    398  CA  ILE A  24      21.508  17.643  20.537  1.00  4.37           C  
ATOM    399  C   ILE A  24      21.762  17.886  22.014  1.00  4.37           C  
ATOM    400  O   ILE A  24      22.521  18.778  22.384  1.00  4.37           O  
ATOM    401  CB  ILE A  24      20.268  18.476  20.152  1.00  4.37           C  
ATOM    402  CG1 ILE A  24      20.074  18.522  18.660  1.00  4.37           C  
ATOM    403  CG2 ILE A  24      20.412  19.883  20.715  1.00  4.37           C  
ATOM    404  CD1 ILE A  24      18.767  19.128  18.259  1.00  4.37           C  
ATOM    405  H   ILE A  24      20.529  15.818  19.914  1.00  4.37           H  
ATOM    406  HA  ILE A  24      22.360  18.024  19.979  1.00  4.37           H  
ATOM    407  HB  ILE A  24      19.379  18.005  20.578  1.00  4.37           H  
ATOM    408 1HG1 ILE A  24      20.849  19.074  18.222  1.00  4.37           H  
ATOM    409 2HG1 ILE A  24      20.129  17.531  18.283  1.00  4.37           H  
ATOM    410 1HG2 ILE A  24      19.528  20.466  20.466  1.00  4.37           H  
ATOM    411 2HG2 ILE A  24      20.517  19.830  21.799  1.00  4.37           H  
ATOM    412 3HG2 ILE A  24      21.294  20.357  20.289  1.00  4.37           H  
ATOM    413 1HD1 ILE A  24      18.681  19.137  17.179  1.00  4.37           H  
ATOM    414 2HD1 ILE A  24      17.968  18.555  18.685  1.00  4.37           H  
ATOM    415 3HD1 ILE A  24      18.717  20.148  18.627  1.00  4.37           H  
ATOM    416  N   ARG A  25      21.064  17.128  22.864  1.00  5.51           N  
ATOM    417  CA  ARG A  25      21.231  17.241  24.309  1.00  5.51           C  
ATOM    418  C   ARG A  25      22.659  16.861  24.756  1.00  5.51           C  
ATOM    419  O   ARG A  25      23.180  17.425  25.724  1.00  5.51           O  
ATOM    420  CB  ARG A  25      20.211  16.363  25.012  1.00  5.51           C  
ATOM    421  CG  ARG A  25      18.777  16.860  24.893  1.00  5.51           C  
ATOM    422  CD  ARG A  25      17.806  15.906  25.489  1.00  5.51           C  
ATOM    423  NE  ARG A  25      16.434  16.377  25.359  1.00  5.51           N  
ATOM    424  CZ  ARG A  25      15.342  15.634  25.623  1.00  5.51           C  
ATOM    425  NH1 ARG A  25      15.474  14.391  26.028  1.00  5.51           N  
ATOM    426  NH2 ARG A  25      14.136  16.155  25.475  1.00  5.51           N  
ATOM    427  H   ARG A  25      20.400  16.447  22.487  1.00  5.51           H  
ATOM    428  HA  ARG A  25      21.047  18.277  24.591  1.00  5.51           H  
ATOM    429 1HB  ARG A  25      20.246  15.361  24.601  1.00  5.51           H  
ATOM    430 2HB  ARG A  25      20.457  16.293  26.069  1.00  5.51           H  
ATOM    431 1HG  ARG A  25      18.681  17.816  25.403  1.00  5.51           H  
ATOM    432 2HG  ARG A  25      18.532  16.984  23.836  1.00  5.51           H  
ATOM    433 1HD  ARG A  25      17.887  14.948  24.972  1.00  5.51           H  
ATOM    434 2HD  ARG A  25      18.025  15.770  26.545  1.00  5.51           H  
ATOM    435  HE  ARG A  25      16.294  17.329  25.048  1.00  5.51           H  
ATOM    436 1HH1 ARG A  25      16.396  13.993  26.141  1.00  5.51           H  
ATOM    437 2HH1 ARG A  25      14.656  13.835  26.228  1.00  5.51           H  
ATOM    438 1HH2 ARG A  25      14.033  17.112  25.165  1.00  5.51           H  
ATOM    439 2HH2 ARG A  25      13.318  15.598  25.674  1.00  5.51           H  
ATOM    440  N   SER A  26      23.286  15.904  24.055  1.00  6.94           N  
ATOM    441  CA  SER A  26      24.666  15.499  24.362  1.00  6.94           C  
ATOM    442  C   SER A  26      25.608  16.581  23.817  1.00  6.94           C  
ATOM    443  O   SER A  26      25.145  17.508  23.162  1.00  6.94           O  
ATOM    444  CB  SER A  26      24.999  14.141  23.755  1.00  6.94           C  
ATOM    445  OG  SER A  26      25.144  14.191  22.353  1.00  6.94           O  
ATOM    446  H   SER A  26      22.777  15.436  23.303  1.00  6.94           H  
ATOM    447  HA  SER A  26      24.787  15.443  25.443  1.00  6.94           H  
ATOM    448 1HB  SER A  26      25.909  13.750  24.202  1.00  6.94           H  
ATOM    449 2HB  SER A  26      24.193  13.449  24.002  1.00  6.94           H  
ATOM    450  HG  SER A  26      24.502  14.849  22.008  1.00  6.94           H  
ATOM    451  N   ILE A  27      26.911  16.528  24.124  1.00  8.23           N  
ATOM    452  CA  ILE A  27      27.777  17.583  23.592  1.00  8.23           C  
ATOM    453  C   ILE A  27      28.861  17.134  22.614  1.00  8.23           C  
ATOM    454  O   ILE A  27      29.856  16.517  22.996  1.00  8.23           O  
ATOM    455  CB  ILE A  27      28.458  18.351  24.733  1.00  8.23           C  
ATOM    456  CG1 ILE A  27      27.396  18.976  25.653  1.00  8.23           C  
ATOM    457  CG2 ILE A  27      29.376  19.421  24.158  1.00  8.23           C  
ATOM    458  CD1 ILE A  27      27.967  19.598  26.901  1.00  8.23           C  
ATOM    459  H   ILE A  27      27.287  15.774  24.679  1.00  8.23           H  
ATOM    460  HA  ILE A  27      27.148  18.295  23.059  1.00  8.23           H  
ATOM    461  HB  ILE A  27      29.049  17.660  25.333  1.00  8.23           H  
ATOM    462 1HG1 ILE A  27      26.854  19.741  25.095  1.00  8.23           H  
ATOM    463 2HG1 ILE A  27      26.688  18.207  25.958  1.00  8.23           H  
ATOM    464 1HG2 ILE A  27      29.866  19.956  24.970  1.00  8.23           H  
ATOM    465 2HG2 ILE A  27      30.130  18.953  23.526  1.00  8.23           H  
ATOM    466 3HG2 ILE A  27      28.789  20.121  23.564  1.00  8.23           H  
ATOM    467 1HD1 ILE A  27      27.157  20.018  27.499  1.00  8.23           H  
ATOM    468 2HD1 ILE A  27      28.491  18.838  27.481  1.00  8.23           H  
ATOM    469 3HD1 ILE A  27      28.663  20.389  26.626  1.00  8.23           H  
ATOM    470  N   ASN A  28      28.656  17.496  21.349  1.00  8.80           N  
ATOM    471  CA  ASN A  28      29.573  17.242  20.240  1.00  8.80           C  
ATOM    472  C   ASN A  28      29.121  18.077  19.050  1.00  8.80           C  
ATOM    473  O   ASN A  28      28.163  17.708  18.360  1.00  8.80           O  
ATOM    474  CB  ASN A  28      29.662  15.775  19.870  1.00  8.80           C  
ATOM    475  CG  ASN A  28      30.736  15.501  18.798  1.00  8.80           C  
ATOM    476  OD1 ASN A  28      31.081  16.353  17.944  1.00  8.80           O  
ATOM    477  ND2 ASN A  28      31.270  14.303  18.833  1.00  8.80           N  
ATOM    478  H   ASN A  28      27.791  17.984  21.150  1.00  8.80           H  
ATOM    479  HA  ASN A  28      30.570  17.585  20.523  1.00  8.80           H  
ATOM    480 1HB  ASN A  28      29.893  15.180  20.753  1.00  8.80           H  
ATOM    481 2HB  ASN A  28      28.696  15.432  19.493  1.00  8.80           H  
ATOM    482 1HD2 ASN A  28      31.967  14.043  18.165  1.00  8.80           H  
ATOM    483 2HD2 ASN A  28      30.965  13.639  19.519  1.00  8.80           H  
ATOM    484  N   SER A  29      29.785  19.202  18.814  1.00  8.32           N  
ATOM    485  CA  SER A  29      29.369  20.115  17.751  1.00  8.32           C  
ATOM    486  C   SER A  29      29.465  19.529  16.335  1.00  8.32           C  
ATOM    487  O   SER A  29      28.804  20.015  15.411  1.00  8.32           O  
ATOM    488  CB  SER A  29      30.191  21.390  17.831  1.00  8.32           C  
ATOM    489  OG  SER A  29      31.538  21.145  17.539  1.00  8.32           O  
ATOM    490  H   SER A  29      30.574  19.443  19.398  1.00  8.32           H  
ATOM    491  HA  SER A  29      28.328  20.378  17.935  1.00  8.32           H  
ATOM    492 1HB  SER A  29      29.791  22.122  17.132  1.00  8.32           H  
ATOM    493 2HB  SER A  29      30.104  21.813  18.830  1.00  8.32           H  
ATOM    494  HG  SER A  29      31.557  20.841  16.627  1.00  8.32           H  
ATOM    495  N   ALA A  30      30.283  18.487  16.141  1.00  7.07           N  
ATOM    496  CA  ALA A  30      30.405  17.932  14.800  1.00  7.07           C  
ATOM    497  C   ALA A  30      29.177  17.110  14.488  1.00  7.07           C  
ATOM    498  O   ALA A  30      28.534  17.295  13.451  1.00  7.07           O  
ATOM    499  CB  ALA A  30      31.653  17.076  14.677  1.00  7.07           C  
ATOM    500  H   ALA A  30      30.770  18.049  16.922  1.00  7.07           H  
ATOM    501  HA  ALA A  30      30.459  18.755  14.087  1.00  7.07           H  
ATOM    502 1HB  ALA A  30      31.720  16.680  13.662  1.00  7.07           H  
ATOM    503 2HB  ALA A  30      32.532  17.682  14.892  1.00  7.07           H  
ATOM    504 3HB  ALA A  30      31.600  16.250  15.381  1.00  7.07           H  
ATOM    505  N   GLU A  31      28.819  16.231  15.423  1.00  5.61           N  
ATOM    506  CA  GLU A  31      27.664  15.380  15.226  1.00  5.61           C  
ATOM    507  C   GLU A  31      26.424  16.244  15.166  1.00  5.61           C  
ATOM    508  O   GLU A  31      25.549  16.014  14.342  1.00  5.61           O  
ATOM    509  CB  GLU A  31      27.563  14.325  16.325  1.00  5.61           C  
ATOM    510  CG  GLU A  31      28.668  13.268  16.262  1.00  5.61           C  
ATOM    511  CD  GLU A  31      28.609  12.245  17.378  1.00  5.61           C  
ATOM    512  OE1 GLU A  31      27.802  12.393  18.260  1.00  5.61           O  
ATOM    513  OE2 GLU A  31      29.385  11.317  17.343  1.00  5.61           O  
ATOM    514  H   GLU A  31      29.365  16.149  16.271  1.00  5.61           H  
ATOM    515  HA  GLU A  31      27.768  14.868  14.268  1.00  5.61           H  
ATOM    516 1HB  GLU A  31      27.616  14.815  17.300  1.00  5.61           H  
ATOM    517 2HB  GLU A  31      26.602  13.819  16.262  1.00  5.61           H  
ATOM    518 1HG  GLU A  31      28.596  12.750  15.306  1.00  5.61           H  
ATOM    519 2HG  GLU A  31      29.632  13.778  16.291  1.00  5.61           H  
ATOM    520  N   TYR A  32      26.371  17.291  15.991  1.00  4.41           N  
ATOM    521  CA  TYR A  32      25.227  18.180  15.965  1.00  4.41           C  
ATOM    522  C   TYR A  32      24.997  18.702  14.563  1.00  4.41           C  
ATOM    523  O   TYR A  32      23.890  18.610  14.029  1.00  4.41           O  
ATOM    524  CB  TYR A  32      25.469  19.373  16.886  1.00  4.41           C  
ATOM    525  CG  TYR A  32      24.412  20.454  16.819  1.00  4.41           C  
ATOM    526  CD1 TYR A  32      23.234  20.334  17.518  1.00  4.41           C  
ATOM    527  CD2 TYR A  32      24.637  21.577  16.032  1.00  4.41           C  
ATOM    528  CE1 TYR A  32      22.280  21.342  17.444  1.00  4.41           C  
ATOM    529  CE2 TYR A  32      23.688  22.572  15.955  1.00  4.41           C  
ATOM    530  CZ  TYR A  32      22.512  22.454  16.664  1.00  4.41           C  
ATOM    531  OH  TYR A  32      21.562  23.447  16.602  1.00  4.41           O  
ATOM    532  H   TYR A  32      27.117  17.455  16.671  1.00  4.41           H  
ATOM    533  HA  TYR A  32      24.341  17.629  16.284  1.00  4.41           H  
ATOM    534 1HB  TYR A  32      25.546  19.024  17.920  1.00  4.41           H  
ATOM    535 2HB  TYR A  32      26.415  19.826  16.630  1.00  4.41           H  
ATOM    536  HD1 TYR A  32      23.065  19.455  18.135  1.00  4.41           H  
ATOM    537  HD2 TYR A  32      25.567  21.668  15.475  1.00  4.41           H  
ATOM    538  HE1 TYR A  32      21.350  21.265  17.999  1.00  4.41           H  
ATOM    539  HE2 TYR A  32      23.867  23.452  15.338  1.00  4.41           H  
ATOM    540  HH  TYR A  32      21.835  24.112  15.965  1.00  4.41           H  
ATOM    541  N   ALA A  33      26.045  19.261  13.957  1.00  3.65           N  
ATOM    542  CA  ALA A  33      25.907  19.821  12.627  1.00  3.65           C  
ATOM    543  C   ALA A  33      25.522  18.780  11.577  1.00  3.65           C  
ATOM    544  O   ALA A  33      24.673  19.043  10.716  1.00  3.65           O  
ATOM    545  CB  ALA A  33      27.212  20.474  12.230  1.00  3.65           C  
ATOM    546  H   ALA A  33      26.951  19.320  14.429  1.00  3.65           H  
ATOM    547  HA  ALA A  33      25.120  20.571  12.661  1.00  3.65           H  
ATOM    548 1HB  ALA A  33      27.111  20.927  11.248  1.00  3.65           H  
ATOM    549 2HB  ALA A  33      27.473  21.238  12.963  1.00  3.65           H  
ATOM    550 3HB  ALA A  33      28.000  19.715  12.205  1.00  3.65           H  
ATOM    551  N   GLU A  34      26.127  17.587  11.641  1.00  3.29           N  
ATOM    552  CA  GLU A  34      25.822  16.580  10.627  1.00  3.29           C  
ATOM    553  C   GLU A  34      24.396  16.053  10.745  1.00  3.29           C  
ATOM    554  O   GLU A  34      23.696  15.899   9.737  1.00  3.29           O  
ATOM    555  CB  GLU A  34      26.815  15.413  10.715  1.00  3.29           C  
ATOM    556  CG  GLU A  34      28.249  15.760  10.279  1.00  3.29           C  
ATOM    557  CD  GLU A  34      29.216  14.591  10.390  1.00  3.29           C  
ATOM    558  OE1 GLU A  34      28.826  13.558  10.885  1.00  3.29           O  
ATOM    559  OE2 GLU A  34      30.343  14.736   9.971  1.00  3.29           O  
ATOM    560  H   GLU A  34      26.821  17.399  12.369  1.00  3.29           H  
ATOM    561  HA  GLU A  34      25.928  17.044   9.649  1.00  3.29           H  
ATOM    562 1HB  GLU A  34      26.859  15.061  11.749  1.00  3.29           H  
ATOM    563 2HB  GLU A  34      26.460  14.587  10.102  1.00  3.29           H  
ATOM    564 1HG  GLU A  34      28.227  16.104   9.246  1.00  3.29           H  
ATOM    565 2HG  GLU A  34      28.608  16.581  10.897  1.00  3.29           H  
ATOM    566  N   LEU A  35      23.957  15.824  11.979  1.00  3.18           N  
ATOM    567  CA  LEU A  35      22.633  15.301  12.275  1.00  3.18           C  
ATOM    568  C   LEU A  35      21.569  16.334  11.956  1.00  3.18           C  
ATOM    569  O   LEU A  35      20.509  16.014  11.423  1.00  3.18           O  
ATOM    570  CB  LEU A  35      22.575  14.962  13.746  1.00  3.18           C  
ATOM    571  CG  LEU A  35      23.424  13.851  14.210  1.00  3.18           C  
ATOM    572  CD1 LEU A  35      23.449  13.910  15.688  1.00  3.18           C  
ATOM    573  CD2 LEU A  35      22.851  12.542  13.746  1.00  3.18           C  
ATOM    574  H   LEU A  35      24.589  15.990  12.763  1.00  3.18           H  
ATOM    575  HA  LEU A  35      22.462  14.409  11.674  1.00  3.18           H  
ATOM    576 1HB  LEU A  35      22.840  15.851  14.323  1.00  3.18           H  
ATOM    577 2HB  LEU A  35      21.565  14.668  13.978  1.00  3.18           H  
ATOM    578  HG  LEU A  35      24.433  13.963  13.829  1.00  3.18           H  
ATOM    579 1HD1 LEU A  35      24.078  13.124  16.050  1.00  3.18           H  
ATOM    580 2HD1 LEU A  35      23.854  14.866  16.011  1.00  3.18           H  
ATOM    581 3HD1 LEU A  35      22.439  13.799  16.062  1.00  3.18           H  
ATOM    582 1HD2 LEU A  35      23.476  11.724  14.111  1.00  3.18           H  
ATOM    583 2HD2 LEU A  35      21.837  12.428  14.136  1.00  3.18           H  
ATOM    584 3HD2 LEU A  35      22.826  12.521  12.655  1.00  3.18           H  
ATOM    585  N   LEU A  36      21.861  17.598  12.257  1.00  3.17           N  
ATOM    586  CA  LEU A  36      20.920  18.663  11.976  1.00  3.17           C  
ATOM    587  C   LEU A  36      20.737  18.742  10.474  1.00  3.17           C  
ATOM    588  O   LEU A  36      19.613  18.851   9.977  1.00  3.17           O  
ATOM    589  CB  LEU A  36      21.419  19.978  12.560  1.00  3.17           C  
ATOM    590  CG  LEU A  36      20.533  21.170  12.362  1.00  3.17           C  
ATOM    591  CD1 LEU A  36      19.177  20.895  12.990  1.00  3.17           C  
ATOM    592  CD2 LEU A  36      21.194  22.361  13.019  1.00  3.17           C  
ATOM    593  H   LEU A  36      22.741  17.837  12.718  1.00  3.17           H  
ATOM    594  HA  LEU A  36      19.963  18.420  12.433  1.00  3.17           H  
ATOM    595 1HB  LEU A  36      21.564  19.844  13.633  1.00  3.17           H  
ATOM    596 2HB  LEU A  36      22.391  20.205  12.117  1.00  3.17           H  
ATOM    597  HG  LEU A  36      20.393  21.359  11.300  1.00  3.17           H  
ATOM    598 1HD1 LEU A  36      18.533  21.761  12.855  1.00  3.17           H  
ATOM    599 2HD1 LEU A  36      18.724  20.024  12.508  1.00  3.17           H  
ATOM    600 3HD1 LEU A  36      19.307  20.697  14.054  1.00  3.17           H  
ATOM    601 1HD2 LEU A  36      20.574  23.237  12.906  1.00  3.17           H  
ATOM    602 2HD2 LEU A  36      21.324  22.149  14.073  1.00  3.17           H  
ATOM    603 3HD2 LEU A  36      22.167  22.537  12.558  1.00  3.17           H  
ATOM    604  N   GLY A  37      21.850  18.658   9.740  1.00  3.19           N  
ATOM    605  CA  GLY A  37      21.818  18.657   8.291  1.00  3.19           C  
ATOM    606  C   GLY A  37      20.900  17.542   7.794  1.00  3.19           C  
ATOM    607  O   GLY A  37      19.983  17.800   7.001  1.00  3.19           O  
ATOM    608  H   GLY A  37      22.761  18.600  10.197  1.00  3.19           H  
ATOM    609 1HA  GLY A  37      21.469  19.623   7.930  1.00  3.19           H  
ATOM    610 2HA  GLY A  37      22.829  18.503   7.911  1.00  3.19           H  
ATOM    611  N   GLU A  38      21.136  16.303   8.262  1.00  3.23           N  
ATOM    612  CA  GLU A  38      20.307  15.176   7.844  1.00  3.23           C  
ATOM    613  C   GLU A  38      18.836  15.442   8.140  1.00  3.23           C  
ATOM    614  O   GLU A  38      17.990  15.238   7.277  1.00  3.23           O  
ATOM    615  CB  GLU A  38      20.724  13.871   8.537  1.00  3.23           C  
ATOM    616  CG  GLU A  38      19.919  12.633   8.057  1.00  3.23           C  
ATOM    617  CD  GLU A  38      20.321  11.309   8.709  1.00  3.23           C  
ATOM    618  OE1 GLU A  38      21.142  11.312   9.595  1.00  3.23           O  
ATOM    619  OE2 GLU A  38      19.822  10.295   8.280  1.00  3.23           O  
ATOM    620  H   GLU A  38      21.918  16.152   8.904  1.00  3.23           H  
ATOM    621  HA  GLU A  38      20.418  15.048   6.769  1.00  3.23           H  
ATOM    622 1HB  GLU A  38      21.785  13.687   8.365  1.00  3.23           H  
ATOM    623 2HB  GLU A  38      20.581  13.970   9.615  1.00  3.23           H  
ATOM    624 1HG  GLU A  38      18.866  12.816   8.270  1.00  3.23           H  
ATOM    625 2HG  GLU A  38      20.025  12.546   6.977  1.00  3.23           H  
ATOM    626  N   VAL A  39      18.523  15.940   9.332  1.00  3.28           N  
ATOM    627  CA  VAL A  39      17.138  16.221   9.674  1.00  3.28           C  
ATOM    628  C   VAL A  39      16.506  17.274   8.781  1.00  3.28           C  
ATOM    629  O   VAL A  39      15.338  17.146   8.410  1.00  3.28           O  
ATOM    630  CB  VAL A  39      16.984  16.569  11.148  1.00  3.28           C  
ATOM    631  CG1 VAL A  39      15.594  17.102  11.426  1.00  3.28           C  
ATOM    632  CG2 VAL A  39      17.148  15.269  11.939  1.00  3.28           C  
ATOM    633  H   VAL A  39      19.257  16.102  10.022  1.00  3.28           H  
ATOM    634  HA  VAL A  39      16.585  15.295   9.533  1.00  3.28           H  
ATOM    635  HB  VAL A  39      17.722  17.319  11.437  1.00  3.28           H  
ATOM    636 1HG1 VAL A  39      15.505  17.320  12.485  1.00  3.28           H  
ATOM    637 2HG1 VAL A  39      15.433  18.016  10.853  1.00  3.28           H  
ATOM    638 3HG1 VAL A  39      14.850  16.356  11.141  1.00  3.28           H  
ATOM    639 1HG2 VAL A  39      17.013  15.450  12.977  1.00  3.28           H  
ATOM    640 2HG2 VAL A  39      16.391  14.566  11.608  1.00  3.28           H  
ATOM    641 3HG2 VAL A  39      18.143  14.852  11.761  1.00  3.28           H  
ATOM    642  N   ARG A  40      17.234  18.335   8.451  1.00  3.29           N  
ATOM    643  CA  ARG A  40      16.670  19.337   7.556  1.00  3.29           C  
ATOM    644  C   ARG A  40      16.368  18.719   6.180  1.00  3.29           C  
ATOM    645  O   ARG A  40      15.317  18.993   5.583  1.00  3.29           O  
ATOM    646  CB  ARG A  40      17.626  20.510   7.434  1.00  3.29           C  
ATOM    647  CG  ARG A  40      17.702  21.382   8.696  1.00  3.29           C  
ATOM    648  CD  ARG A  40      18.748  22.421   8.588  1.00  3.29           C  
ATOM    649  NE  ARG A  40      18.749  23.312   9.735  1.00  3.29           N  
ATOM    650  CZ  ARG A  40      19.706  24.219   9.999  1.00  3.29           C  
ATOM    651  NH1 ARG A  40      20.747  24.326   9.205  1.00  3.29           N  
ATOM    652  NH2 ARG A  40      19.597  25.004  11.054  1.00  3.29           N  
ATOM    653  H   ARG A  40      18.184  18.438   8.812  1.00  3.29           H  
ATOM    654  HA  ARG A  40      15.739  19.700   7.987  1.00  3.29           H  
ATOM    655 1HB  ARG A  40      18.631  20.133   7.237  1.00  3.29           H  
ATOM    656 2HB  ARG A  40      17.337  21.140   6.596  1.00  3.29           H  
ATOM    657 1HG  ARG A  40      16.744  21.875   8.856  1.00  3.29           H  
ATOM    658 2HG  ARG A  40      17.934  20.754   9.558  1.00  3.29           H  
ATOM    659 1HD  ARG A  40      19.724  21.934   8.537  1.00  3.29           H  
ATOM    660 2HD  ARG A  40      18.589  23.016   7.691  1.00  3.29           H  
ATOM    661  HE  ARG A  40      17.965  23.257  10.371  1.00  3.29           H  
ATOM    662 1HH1 ARG A  40      20.829  23.725   8.397  1.00  3.29           H  
ATOM    663 2HH1 ARG A  40      21.464  25.008   9.402  1.00  3.29           H  
ATOM    664 1HH2 ARG A  40      18.795  24.923  11.663  1.00  3.29           H  
ATOM    665 2HH2 ARG A  40      20.314  25.687  11.250  1.00  3.29           H  
ATOM    666  N   LYS A  41      17.257  17.836   5.701  1.00  3.28           N  
ATOM    667  CA  LYS A  41      17.037  17.146   4.431  1.00  3.28           C  
ATOM    668  C   LYS A  41      15.781  16.288   4.542  1.00  3.28           C  
ATOM    669  O   LYS A  41      14.870  16.377   3.712  1.00  3.28           O  
ATOM    670  CB  LYS A  41      18.249  16.280   4.066  1.00  3.28           C  
ATOM    671  CG  LYS A  41      18.153  15.541   2.728  1.00  3.28           C  
ATOM    672  CD  LYS A  41      19.432  14.739   2.456  1.00  3.28           C  
ATOM    673  CE  LYS A  41      19.438  14.107   1.058  1.00  3.28           C  
ATOM    674  NZ  LYS A  41      18.396  13.058   0.906  1.00  3.28           N  
ATOM    675  H   LYS A  41      18.117  17.657   6.227  1.00  3.28           H  
ATOM    676  HA  LYS A  41      16.879  17.885   3.647  1.00  3.28           H  
ATOM    677 1HB  LYS A  41      19.145  16.901   4.053  1.00  3.28           H  
ATOM    678 2HB  LYS A  41      18.397  15.527   4.835  1.00  3.28           H  
ATOM    679 1HG  LYS A  41      17.300  14.850   2.755  1.00  3.28           H  
ATOM    680 2HG  LYS A  41      17.993  16.254   1.922  1.00  3.28           H  
ATOM    681 1HD  LYS A  41      20.298  15.394   2.556  1.00  3.28           H  
ATOM    682 2HD  LYS A  41      19.515  13.944   3.198  1.00  3.28           H  
ATOM    683 1HE  LYS A  41      19.266  14.886   0.315  1.00  3.28           H  
ATOM    684 2HE  LYS A  41      20.413  13.659   0.880  1.00  3.28           H  
ATOM    685 1HZ  LYS A  41      18.424  12.667  -0.017  1.00  3.28           H  
ATOM    686 2HZ  LYS A  41      18.533  12.323   1.577  1.00  3.28           H  
ATOM    687 3HZ  LYS A  41      17.461  13.465   1.055  1.00  3.28           H  
ATOM    688  N   ILE A  42      15.704  15.514   5.624  1.00  3.25           N  
ATOM    689  CA  ILE A  42      14.565  14.654   5.878  1.00  3.25           C  
ATOM    690  C   ILE A  42      13.275  15.425   5.999  1.00  3.25           C  
ATOM    691  O   ILE A  42      12.254  14.987   5.480  1.00  3.25           O  
ATOM    692  CB  ILE A  42      14.759  13.823   7.151  1.00  3.25           C  
ATOM    693  CG1 ILE A  42      15.869  12.793   6.960  1.00  3.25           C  
ATOM    694  CG2 ILE A  42      13.475  13.184   7.525  1.00  3.25           C  
ATOM    695  CD1 ILE A  42      15.568  11.782   5.894  1.00  3.25           C  
ATOM    696  H   ILE A  42      16.483  15.501   6.278  1.00  3.25           H  
ATOM    697  HA  ILE A  42      14.468  13.965   5.040  1.00  3.25           H  
ATOM    698  HB  ILE A  42      15.072  14.473   7.958  1.00  3.25           H  
ATOM    699 1HG1 ILE A  42      16.779  13.294   6.682  1.00  3.25           H  
ATOM    700 2HG1 ILE A  42      16.028  12.277   7.899  1.00  3.25           H  
ATOM    701 1HG2 ILE A  42      13.608  12.601   8.439  1.00  3.25           H  
ATOM    702 2HG2 ILE A  42      12.714  13.945   7.687  1.00  3.25           H  
ATOM    703 3HG2 ILE A  42      13.170  12.547   6.714  1.00  3.25           H  
ATOM    704 1HD1 ILE A  42      16.401  11.083   5.816  1.00  3.25           H  
ATOM    705 2HD1 ILE A  42      14.660  11.236   6.152  1.00  3.25           H  
ATOM    706 3HD1 ILE A  42      15.428  12.288   4.936  1.00  3.25           H  
ATOM    707  N   THR A  43      13.301  16.570   6.663  1.00  3.19           N  
ATOM    708  CA  THR A  43      12.104  17.363   6.809  1.00  3.19           C  
ATOM    709  C   THR A  43      11.583  17.732   5.435  1.00  3.19           C  
ATOM    710  O   THR A  43      10.393  17.594   5.155  1.00  3.19           O  
ATOM    711  CB  THR A  43      12.381  18.637   7.619  1.00  3.19           C  
ATOM    712  OG1 THR A  43      12.836  18.271   8.935  1.00  3.19           O  
ATOM    713  CG2 THR A  43      11.108  19.470   7.716  1.00  3.19           C  
ATOM    714  H   THR A  43      14.163  16.885   7.093  1.00  3.19           H  
ATOM    715  HA  THR A  43      11.347  16.773   7.324  1.00  3.19           H  
ATOM    716  HB  THR A  43      13.160  19.218   7.128  1.00  3.19           H  
ATOM    717  HG1 THR A  43      13.676  17.757   8.847  1.00  3.19           H  
ATOM    718 1HG2 THR A  43      11.307  20.374   8.289  1.00  3.19           H  
ATOM    719 2HG2 THR A  43      10.776  19.744   6.711  1.00  3.19           H  
ATOM    720 3HG2 THR A  43      10.328  18.892   8.208  1.00  3.19           H  
ATOM    721  N   ALA A  44      12.468  18.180   4.548  1.00  3.11           N  
ATOM    722  CA  ALA A  44      12.015  18.532   3.214  1.00  3.11           C  
ATOM    723  C   ALA A  44      11.392  17.324   2.494  1.00  3.11           C  
ATOM    724  O   ALA A  44      10.348  17.447   1.839  1.00  3.11           O  
ATOM    725  CB  ALA A  44      13.184  19.072   2.414  1.00  3.11           C  
ATOM    726  H   ALA A  44      13.452  18.290   4.809  1.00  3.11           H  
ATOM    727  HA  ALA A  44      11.247  19.303   3.308  1.00  3.11           H  
ATOM    728 1HB  ALA A  44      12.844  19.361   1.423  1.00  3.11           H  
ATOM    729 2HB  ALA A  44      13.604  19.938   2.925  1.00  3.11           H  
ATOM    730 3HB  ALA A  44      13.948  18.301   2.325  1.00  3.11           H  
ATOM    731  N   GLU A  45      12.008  16.144   2.649  1.00  3.05           N  
ATOM    732  CA  GLU A  45      11.490  14.940   2.000  1.00  3.05           C  
ATOM    733  C   GLU A  45      10.123  14.551   2.576  1.00  3.05           C  
ATOM    734  O   GLU A  45       9.205  14.190   1.830  1.00  3.05           O  
ATOM    735  CB  GLU A  45      12.498  13.786   2.142  1.00  3.05           C  
ATOM    736  CG  GLU A  45      13.799  13.994   1.343  1.00  3.05           C  
ATOM    737  CD  GLU A  45      14.838  12.898   1.525  1.00  3.05           C  
ATOM    738  OE1 GLU A  45      14.613  11.987   2.280  1.00  3.05           O  
ATOM    739  OE2 GLU A  45      15.889  12.997   0.908  1.00  3.05           O  
ATOM    740  H   GLU A  45      12.872  16.101   3.196  1.00  3.05           H  
ATOM    741  HA  GLU A  45      11.362  15.152   0.939  1.00  3.05           H  
ATOM    742 1HB  GLU A  45      12.760  13.661   3.193  1.00  3.05           H  
ATOM    743 2HB  GLU A  45      12.037  12.857   1.809  1.00  3.05           H  
ATOM    744 1HG  GLU A  45      13.547  14.065   0.286  1.00  3.05           H  
ATOM    745 2HG  GLU A  45      14.234  14.948   1.642  1.00  3.05           H  
ATOM    746  N   LEU A  46       9.984  14.691   3.895  1.00  3.06           N  
ATOM    747  CA  LEU A  46       8.771  14.394   4.647  1.00  3.06           C  
ATOM    748  C   LEU A  46       7.626  15.245   4.132  1.00  3.06           C  
ATOM    749  O   LEU A  46       6.542  14.744   3.819  1.00  3.06           O  
ATOM    750  CB  LEU A  46       9.007  14.648   6.142  1.00  3.06           C  
ATOM    751  CG  LEU A  46       7.899  14.253   7.093  1.00  3.06           C  
ATOM    752  CD1 LEU A  46       8.512  13.948   8.472  1.00  3.06           C  
ATOM    753  CD2 LEU A  46       6.870  15.373   7.184  1.00  3.06           C  
ATOM    754  H   LEU A  46      10.797  14.993   4.423  1.00  3.06           H  
ATOM    755  HA  LEU A  46       8.526  13.339   4.507  1.00  3.06           H  
ATOM    756 1HB  LEU A  46       9.905  14.099   6.438  1.00  3.06           H  
ATOM    757 2HB  LEU A  46       9.197  15.705   6.287  1.00  3.06           H  
ATOM    758  HG  LEU A  46       7.432  13.369   6.731  1.00  3.06           H  
ATOM    759 1HD1 LEU A  46       7.727  13.641   9.163  1.00  3.06           H  
ATOM    760 2HD1 LEU A  46       9.237  13.137   8.366  1.00  3.06           H  
ATOM    761 3HD1 LEU A  46       9.010  14.837   8.854  1.00  3.06           H  
ATOM    762 1HD2 LEU A  46       6.075  15.079   7.867  1.00  3.06           H  
ATOM    763 2HD2 LEU A  46       7.351  16.281   7.549  1.00  3.06           H  
ATOM    764 3HD2 LEU A  46       6.446  15.560   6.199  1.00  3.06           H  
ATOM    765  N   GLU A  47       7.876  16.552   4.030  1.00  3.16           N  
ATOM    766  CA  GLU A  47       6.856  17.468   3.555  1.00  3.16           C  
ATOM    767  C   GLU A  47       6.439  17.094   2.131  1.00  3.16           C  
ATOM    768  O   GLU A  47       5.259  17.155   1.788  1.00  3.16           O  
ATOM    769  CB  GLU A  47       7.383  18.909   3.615  1.00  3.16           C  
ATOM    770  CG  GLU A  47       7.553  19.459   5.044  1.00  3.16           C  
ATOM    771  CD  GLU A  47       8.182  20.837   5.092  1.00  3.16           C  
ATOM    772  OE1 GLU A  47       8.564  21.343   4.062  1.00  3.16           O  
ATOM    773  OE2 GLU A  47       8.283  21.380   6.170  1.00  3.16           O  
ATOM    774  H   GLU A  47       8.791  16.912   4.304  1.00  3.16           H  
ATOM    775  HA  GLU A  47       5.983  17.384   4.201  1.00  3.16           H  
ATOM    776 1HB  GLU A  47       8.360  18.953   3.126  1.00  3.16           H  
ATOM    777 2HB  GLU A  47       6.711  19.569   3.070  1.00  3.16           H  
ATOM    778 1HG  GLU A  47       6.573  19.504   5.515  1.00  3.16           H  
ATOM    779 2HG  GLU A  47       8.163  18.762   5.617  1.00  3.16           H  
ATOM    780  N   GLY A  48       7.403  16.680   1.301  1.00  3.39           N  
ATOM    781  CA  GLY A  48       7.099  16.233  -0.054  1.00  3.39           C  
ATOM    782  C   GLY A  48       6.247  14.947  -0.077  1.00  3.39           C  
ATOM    783  O   GLY A  48       5.351  14.801  -0.913  1.00  3.39           O  
ATOM    784  H   GLY A  48       8.377  16.694   1.612  1.00  3.39           H  
ATOM    785 1HA  GLY A  48       6.581  17.027  -0.587  1.00  3.39           H  
ATOM    786 2HA  GLY A  48       8.036  16.052  -0.579  1.00  3.39           H  
ATOM    787  N   LEU A  49       6.543  14.015   0.838  1.00  3.74           N  
ATOM    788  CA  LEU A  49       5.867  12.715   0.934  1.00  3.74           C  
ATOM    789  C   LEU A  49       4.383  12.738   1.287  1.00  3.74           C  
ATOM    790  O   LEU A  49       3.580  12.099   0.600  1.00  3.74           O  
ATOM    791  CB  LEU A  49       6.550  11.860   2.007  1.00  3.74           C  
ATOM    792  CG  LEU A  49       5.918  10.503   2.310  1.00  3.74           C  
ATOM    793  CD1 LEU A  49       5.978   9.620   1.081  1.00  3.74           C  
ATOM    794  CD2 LEU A  49       6.631   9.893   3.493  1.00  3.74           C  
ATOM    795  H   LEU A  49       7.313  14.205   1.478  1.00  3.74           H  
ATOM    796  HA  LEU A  49       5.975  12.223  -0.030  1.00  3.74           H  
ATOM    797 1HB  LEU A  49       7.584  11.693   1.709  1.00  3.74           H  
ATOM    798 2HB  LEU A  49       6.560  12.419   2.935  1.00  3.74           H  
ATOM    799  HG  LEU A  49       4.875  10.644   2.568  1.00  3.74           H  
ATOM    800 1HD1 LEU A  49       5.518   8.662   1.292  1.00  3.74           H  
ATOM    801 2HD1 LEU A  49       5.444  10.104   0.263  1.00  3.74           H  
ATOM    802 3HD1 LEU A  49       7.018   9.467   0.798  1.00  3.74           H  
ATOM    803 1HD2 LEU A  49       6.175   8.952   3.740  1.00  3.74           H  
ATOM    804 2HD2 LEU A  49       7.686   9.744   3.256  1.00  3.74           H  
ATOM    805 3HD2 LEU A  49       6.551  10.563   4.338  1.00  3.74           H  
ATOM    806  N   LEU A  50       4.019  13.424   2.372  1.00  4.19           N  
ATOM    807  CA  LEU A  50       2.621  13.376   2.806  1.00  4.19           C  
ATOM    808  C   LEU A  50       2.275  14.458   3.833  1.00  4.19           C  
ATOM    809  O   LEU A  50       1.196  15.041   3.770  1.00  4.19           O  
ATOM    810  OXT LEU A  50       2.931  14.534   4.866  1.00  4.19           O  
ATOM    811  CB  LEU A  50       2.312  11.971   3.391  1.00  4.19           C  
ATOM    812  CG  LEU A  50       0.870  11.714   3.860  1.00  4.19           C  
ATOM    813  CD1 LEU A  50      -0.050  11.754   2.654  1.00  4.19           C  
ATOM    814  CD2 LEU A  50       0.782  10.341   4.533  1.00  4.19           C  
ATOM    815  H   LEU A  50       4.731  13.953   2.885  1.00  4.19           H  
ATOM    816  HA  LEU A  50       1.993  13.534   1.931  1.00  4.19           H  
ATOM    817 1HB  LEU A  50       2.527  11.218   2.641  1.00  4.19           H  
ATOM    818 2HB  LEU A  50       2.974  11.800   4.239  1.00  4.19           H  
ATOM    819  HG  LEU A  50       0.563  12.490   4.560  1.00  4.19           H  
ATOM    820 1HD1 LEU A  50      -1.076  11.575   2.971  1.00  4.19           H  
ATOM    821 2HD1 LEU A  50       0.018  12.733   2.180  1.00  4.19           H  
ATOM    822 3HD1 LEU A  50       0.250  10.985   1.942  1.00  4.19           H  
ATOM    823 1HD2 LEU A  50      -0.241  10.172   4.848  1.00  4.19           H  
ATOM    824 2HD2 LEU A  50       1.077   9.566   3.828  1.00  4.19           H  
ATOM    825 3HD2 LEU A  50       1.428  10.306   5.394  1.00  4.19           H  
ENDMDL

REMARK ID 640523 DOMAINID 634120 MODEL 5 Test0_0.1_NEM7
MODEL     5
ATOM      1  N   MET A   1       3.222  -0.996  -2.365  1.00  5.71           N  
ATOM      2  CA  MET A   1       4.234  -0.062  -2.844  1.00  5.71           C  
ATOM      3  C   MET A   1       4.128   1.260  -2.104  1.00  5.71           C  
ATOM      4  O   MET A   1       3.173   2.014  -2.316  1.00  5.71           O  
ATOM      5  CB  MET A   1       4.069   0.205  -4.337  1.00  5.71           C  
ATOM      6  CG  MET A   1       5.145   1.115  -4.910  1.00  5.71           C  
ATOM      7  SD  MET A   1       4.895   1.528  -6.647  1.00  5.71           S  
ATOM      8  CE  MET A   1       5.248  -0.042  -7.430  1.00  5.71           C  
ATOM      9 1H   MET A   1       3.142  -1.768  -3.011  1.00  5.71           H  
ATOM     10 2H   MET A   1       3.490  -1.343  -1.456  1.00  5.71           H  
ATOM     11 3H   MET A   1       2.332  -0.526  -2.293  1.00  5.71           H  
ATOM     12  HA  MET A   1       5.220  -0.482  -2.651  1.00  5.71           H  
ATOM     13 1HB  MET A   1       4.097  -0.736  -4.882  1.00  5.71           H  
ATOM     14 2HB  MET A   1       3.098   0.666  -4.521  1.00  5.71           H  
ATOM     15 1HG  MET A   1       5.199   2.015  -4.340  1.00  5.71           H  
ATOM     16 2HG  MET A   1       6.107   0.612  -4.821  1.00  5.71           H  
ATOM     17 1HE  MET A   1       5.135   0.056  -8.511  1.00  5.71           H  
ATOM     18 2HE  MET A   1       6.270  -0.345  -7.197  1.00  5.71           H  
ATOM     19 3HE  MET A   1       4.552  -0.798  -7.061  1.00  5.71           H  
ATOM     20  N   GLU A   2       5.122   1.567  -1.272  1.00  4.92           N  
ATOM     21  CA  GLU A   2       5.087   2.801  -0.480  1.00  4.92           C  
ATOM     22  C   GLU A   2       5.043   4.049  -1.358  1.00  4.92           C  
ATOM     23  O   GLU A   2       4.352   5.011  -1.037  1.00  4.92           O  
ATOM     24  CB  GLU A   2       6.302   2.867   0.441  1.00  4.92           C  
ATOM     25  CG  GLU A   2       6.283   1.847   1.578  1.00  4.92           C  
ATOM     26  CD  GLU A   2       7.530   1.885   2.436  1.00  4.92           C  
ATOM     27  OE1 GLU A   2       8.450   2.588   2.087  1.00  4.92           O  
ATOM     28  OE2 GLU A   2       7.559   1.208   3.438  1.00  4.92           O  
ATOM     29  H   GLU A   2       5.901   0.933  -1.149  1.00  4.92           H  
ATOM     30  HA  GLU A   2       4.185   2.791   0.136  1.00  4.92           H  
ATOM     31 1HB  GLU A   2       7.210   2.706  -0.140  1.00  4.92           H  
ATOM     32 2HB  GLU A   2       6.369   3.862   0.883  1.00  4.92           H  
ATOM     33 1HG  GLU A   2       5.416   2.043   2.211  1.00  4.92           H  
ATOM     34 2HG  GLU A   2       6.171   0.851   1.155  1.00  4.92           H  
ATOM     35  N   PHE A   3       5.754   4.025  -2.487  1.00  4.19           N  
ATOM     36  CA  PHE A   3       5.709   5.155  -3.407  1.00  4.19           C  
ATOM     37  C   PHE A   3       4.283   5.407  -3.854  1.00  4.19           C  
ATOM     38  O   PHE A   3       3.828   6.549  -3.888  1.00  4.19           O  
ATOM     39  CB  PHE A   3       6.573   4.966  -4.641  1.00  4.19           C  
ATOM     40  CG  PHE A   3       6.375   6.113  -5.575  1.00  4.19           C  
ATOM     41  CD1 PHE A   3       6.990   7.338  -5.347  1.00  4.19           C  
ATOM     42  CD2 PHE A   3       5.544   5.979  -6.677  1.00  4.19           C  
ATOM     43  CE1 PHE A   3       6.774   8.401  -6.205  1.00  4.19           C  
ATOM     44  CE2 PHE A   3       5.329   7.034  -7.532  1.00  4.19           C  
ATOM     45  CZ  PHE A   3       5.943   8.249  -7.296  1.00  4.19           C  
ATOM     46  H   PHE A   3       6.321   3.219  -2.699  1.00  4.19           H  
ATOM     47  HA  PHE A   3       6.063   6.041  -2.882  1.00  4.19           H  
ATOM     48 1HB  PHE A   3       7.623   4.911  -4.364  1.00  4.19           H  
ATOM     49 2HB  PHE A   3       6.307   4.049  -5.157  1.00  4.19           H  
ATOM     50  HD1 PHE A   3       7.640   7.458  -4.479  1.00  4.19           H  
ATOM     51  HD2 PHE A   3       5.056   5.019  -6.858  1.00  4.19           H  
ATOM     52  HE1 PHE A   3       7.257   9.359  -6.020  1.00  4.19           H  
ATOM     53  HE2 PHE A   3       4.674   6.909  -8.389  1.00  4.19           H  
ATOM     54  HZ  PHE A   3       5.771   9.085  -7.972  1.00  4.19           H  
ATOM     55  N   GLY A   4       3.599   4.339  -4.250  1.00  3.61           N  
ATOM     56  CA  GLY A   4       2.231   4.420  -4.714  1.00  3.61           C  
ATOM     57  C   GLY A   4       1.387   5.100  -3.653  1.00  3.61           C  
ATOM     58  O   GLY A   4       0.657   6.050  -3.947  1.00  3.61           O  
ATOM     59  H   GLY A   4       4.029   3.434  -4.187  1.00  3.61           H  
ATOM     60 1HA  GLY A   4       2.190   4.981  -5.647  1.00  3.61           H  
ATOM     61 2HA  GLY A   4       1.853   3.416  -4.907  1.00  3.61           H  
ATOM     62  N   GLU A   5       1.489   4.623  -2.409  1.00  3.19           N  
ATOM     63  CA  GLU A   5       0.702   5.233  -1.346  1.00  3.19           C  
ATOM     64  C   GLU A   5       1.078   6.706  -1.154  1.00  3.19           C  
ATOM     65  O   GLU A   5       0.201   7.546  -0.939  1.00  3.19           O  
ATOM     66  CB  GLU A   5       0.881   4.477  -0.017  1.00  3.19           C  
ATOM     67  CG  GLU A   5       0.243   3.081   0.018  1.00  3.19           C  
ATOM     68  CD  GLU A   5       0.400   2.365   1.357  1.00  3.19           C  
ATOM     69  OE1 GLU A   5       1.059   2.886   2.229  1.00  3.19           O  
ATOM     70  OE2 GLU A   5      -0.149   1.295   1.498  1.00  3.19           O  
ATOM     71  H   GLU A   5       2.113   3.834  -2.224  1.00  3.19           H  
ATOM     72  HA  GLU A   5      -0.349   5.185  -1.628  1.00  3.19           H  
ATOM     73 1HB  GLU A   5       1.948   4.359   0.185  1.00  3.19           H  
ATOM     74 2HB  GLU A   5       0.457   5.065   0.795  1.00  3.19           H  
ATOM     75 1HG  GLU A   5      -0.818   3.175  -0.211  1.00  3.19           H  
ATOM     76 2HG  GLU A   5       0.704   2.477  -0.766  1.00  3.19           H  
ATOM     77  N   ALA A   6       2.371   7.035  -1.260  1.00  2.92           N  
ATOM     78  CA  ALA A   6       2.796   8.424  -1.116  1.00  2.92           C  
ATOM     79  C   ALA A   6       2.180   9.292  -2.204  1.00  2.92           C  
ATOM     80  O   ALA A   6       1.754  10.422  -1.944  1.00  2.92           O  
ATOM     81  CB  ALA A   6       4.311   8.532  -1.173  1.00  2.92           C  
ATOM     82  H   ALA A   6       3.068   6.308  -1.416  1.00  2.92           H  
ATOM     83  HA  ALA A   6       2.442   8.774  -0.153  1.00  2.92           H  
ATOM     84 1HB  ALA A   6       4.605   9.571  -1.037  1.00  2.92           H  
ATOM     85 2HB  ALA A   6       4.749   7.923  -0.384  1.00  2.92           H  
ATOM     86 3HB  ALA A   6       4.663   8.180  -2.137  1.00  2.92           H  
ATOM     87  N   LYS A   7       2.104   8.754  -3.422  1.00  2.78           N  
ATOM     88  CA  LYS A   7       1.522   9.460  -4.549  1.00  2.78           C  
ATOM     89  C   LYS A   7       0.048   9.734  -4.284  1.00  2.78           C  
ATOM     90  O   LYS A   7      -0.416  10.864  -4.460  1.00  2.78           O  
ATOM     91  CB  LYS A   7       1.716   8.662  -5.836  1.00  2.78           C  
ATOM     92  CG  LYS A   7       1.193   9.319  -7.104  1.00  2.78           C  
ATOM     93  CD  LYS A   7       1.528   8.462  -8.326  1.00  2.78           C  
ATOM     94  CE  LYS A   7       0.986   9.071  -9.610  1.00  2.78           C  
ATOM     95  NZ  LYS A   7       1.320   8.236 -10.806  1.00  2.78           N  
ATOM     96  H   LYS A   7       2.494   7.820  -3.575  1.00  2.78           H  
ATOM     97  HA  LYS A   7       2.028  10.419  -4.656  1.00  2.78           H  
ATOM     98 1HB  LYS A   7       2.780   8.449  -5.970  1.00  2.78           H  
ATOM     99 2HB  LYS A   7       1.214   7.704  -5.742  1.00  2.78           H  
ATOM    100 1HG  LYS A   7       0.108   9.431  -7.031  1.00  2.78           H  
ATOM    101 2HG  LYS A   7       1.642  10.304  -7.218  1.00  2.78           H  
ATOM    102 1HD  LYS A   7       2.611   8.364  -8.407  1.00  2.78           H  
ATOM    103 2HD  LYS A   7       1.102   7.467  -8.193  1.00  2.78           H  
ATOM    104 1HE  LYS A   7      -0.097   9.159  -9.531  1.00  2.78           H  
ATOM    105 2HE  LYS A   7       1.413  10.064  -9.742  1.00  2.78           H  
ATOM    106 1HZ  LYS A   7       0.944   8.671 -11.637  1.00  2.78           H  
ATOM    107 2HZ  LYS A   7       2.323   8.158 -10.894  1.00  2.78           H  
ATOM    108 3HZ  LYS A   7       0.920   7.314 -10.700  1.00  2.78           H  
ATOM    109  N   GLU A   8      -0.687   8.710  -3.833  1.00  2.73           N  
ATOM    110  CA  GLU A   8      -2.099   8.924  -3.545  1.00  2.73           C  
ATOM    111  C   GLU A   8      -2.264   9.946  -2.423  1.00  2.73           C  
ATOM    112  O   GLU A   8      -3.156  10.797  -2.484  1.00  2.73           O  
ATOM    113  CB  GLU A   8      -2.816   7.616  -3.180  1.00  2.73           C  
ATOM    114  CG  GLU A   8      -3.009   6.641  -4.354  1.00  2.73           C  
ATOM    115  CD  GLU A   8      -3.771   5.367  -3.980  1.00  2.73           C  
ATOM    116  OE1 GLU A   8      -4.051   5.171  -2.818  1.00  2.73           O  
ATOM    117  OE2 GLU A   8      -4.083   4.606  -4.869  1.00  2.73           O  
ATOM    118  H   GLU A   8      -0.259   7.791  -3.706  1.00  2.73           H  
ATOM    119  HA  GLU A   8      -2.573   9.326  -4.443  1.00  2.73           H  
ATOM    120 1HB  GLU A   8      -2.240   7.097  -2.409  1.00  2.73           H  
ATOM    121 2HB  GLU A   8      -3.796   7.842  -2.762  1.00  2.73           H  
ATOM    122 1HG  GLU A   8      -3.546   7.157  -5.152  1.00  2.73           H  
ATOM    123 2HG  GLU A   8      -2.023   6.370  -4.737  1.00  2.73           H  
ATOM    124  N   ALA A   9      -1.397   9.888  -1.405  1.00  2.74           N  
ATOM    125  CA  ALA A   9      -1.498  10.847  -0.317  1.00  2.74           C  
ATOM    126  C   ALA A   9      -1.303  12.257  -0.856  1.00  2.74           C  
ATOM    127  O   ALA A   9      -2.065  13.163  -0.529  1.00  2.74           O  
ATOM    128  CB  ALA A   9      -0.471  10.535   0.754  1.00  2.74           C  
ATOM    129  H   ALA A   9      -0.687   9.158  -1.375  1.00  2.74           H  
ATOM    130  HA  ALA A   9      -2.498  10.780   0.113  1.00  2.74           H  
ATOM    131 1HB  ALA A   9      -0.558  11.255   1.569  1.00  2.74           H  
ATOM    132 2HB  ALA A   9      -0.630   9.526   1.133  1.00  2.74           H  
ATOM    133 3HB  ALA A   9       0.506  10.598   0.316  1.00  2.74           H  
ATOM    134  N   LEU A  10      -0.346  12.432  -1.766  1.00  2.79           N  
ATOM    135  CA  LEU A  10      -0.119  13.749  -2.336  1.00  2.79           C  
ATOM    136  C   LEU A  10      -1.376  14.238  -3.040  1.00  2.79           C  
ATOM    137  O   LEU A  10      -1.775  15.399  -2.884  1.00  2.79           O  
ATOM    138  CB  LEU A  10       1.077  13.737  -3.292  1.00  2.79           C  
ATOM    139  CG  LEU A  10       1.353  15.071  -4.000  1.00  2.79           C  
ATOM    140  CD1 LEU A  10       1.613  16.147  -2.973  1.00  2.79           C  
ATOM    141  CD2 LEU A  10       2.556  14.904  -4.909  1.00  2.79           C  
ATOM    142  H   LEU A  10       0.266  11.657  -2.021  1.00  2.79           H  
ATOM    143  HA  LEU A  10       0.106  14.437  -1.523  1.00  2.79           H  
ATOM    144 1HB  LEU A  10       1.966  13.451  -2.731  1.00  2.79           H  
ATOM    145 2HB  LEU A  10       0.902  12.985  -4.058  1.00  2.79           H  
ATOM    146  HG  LEU A  10       0.482  15.361  -4.589  1.00  2.79           H  
ATOM    147 1HD1 LEU A  10       1.808  17.093  -3.475  1.00  2.79           H  
ATOM    148 2HD1 LEU A  10       0.742  16.252  -2.321  1.00  2.79           H  
ATOM    149 3HD1 LEU A  10       2.469  15.869  -2.388  1.00  2.79           H  
ATOM    150 1HD2 LEU A  10       2.763  15.844  -5.421  1.00  2.79           H  
ATOM    151 2HD2 LEU A  10       3.424  14.616  -4.313  1.00  2.79           H  
ATOM    152 3HD2 LEU A  10       2.348  14.126  -5.645  1.00  2.79           H  
ATOM    153  N   GLN A  11      -2.012  13.358  -3.812  1.00  2.85           N  
ATOM    154  CA  GLN A  11      -3.208  13.737  -4.544  1.00  2.85           C  
ATOM    155  C   GLN A  11      -4.325  14.172  -3.589  1.00  2.85           C  
ATOM    156  O   GLN A  11      -5.028  15.137  -3.868  1.00  2.85           O  
ATOM    157  CB  GLN A  11      -3.680  12.563  -5.397  1.00  2.85           C  
ATOM    158  CG  GLN A  11      -2.761  12.234  -6.564  1.00  2.85           C  
ATOM    159  CD  GLN A  11      -3.179  10.968  -7.299  1.00  2.85           C  
ATOM    160  OE1 GLN A  11      -3.938  10.140  -6.782  1.00  2.85           O  
ATOM    161  NE2 GLN A  11      -2.684  10.811  -8.520  1.00  2.85           N  
ATOM    162  H   GLN A  11      -1.629  12.415  -3.905  1.00  2.85           H  
ATOM    163  HA  GLN A  11      -2.965  14.575  -5.193  1.00  2.85           H  
ATOM    164 1HB  GLN A  11      -3.762  11.676  -4.777  1.00  2.85           H  
ATOM    165 2HB  GLN A  11      -4.671  12.778  -5.791  1.00  2.85           H  
ATOM    166 1HG  GLN A  11      -2.780  13.062  -7.270  1.00  2.85           H  
ATOM    167 2HG  GLN A  11      -1.751  12.092  -6.185  1.00  2.85           H  
ATOM    168 1HE2 GLN A  11      -2.927  10.001  -9.056  1.00  2.85           H  
ATOM    169 2HE2 GLN A  11      -2.076  11.504  -8.902  1.00  2.85           H  
ATOM    170  N   GLU A  12      -4.474  13.501  -2.444  1.00  2.90           N  
ATOM    171  CA  GLU A  12      -5.493  13.924  -1.472  1.00  2.90           C  
ATOM    172  C   GLU A  12      -5.172  15.301  -0.879  1.00  2.90           C  
ATOM    173  O   GLU A  12      -6.059  16.097  -0.571  1.00  2.90           O  
ATOM    174  CB  GLU A  12      -5.657  12.910  -0.334  1.00  2.90           C  
ATOM    175  CG  GLU A  12      -6.307  11.575  -0.746  1.00  2.90           C  
ATOM    176  CD  GLU A  12      -6.539  10.619   0.427  1.00  2.90           C  
ATOM    177  OE1 GLU A  12      -6.113  10.914   1.523  1.00  2.90           O  
ATOM    178  OE2 GLU A  12      -7.163   9.604   0.217  1.00  2.90           O  
ATOM    179  H   GLU A  12      -3.884  12.687  -2.258  1.00  2.90           H  
ATOM    180  HA  GLU A  12      -6.445  13.997  -1.993  1.00  2.90           H  
ATOM    181 1HB  GLU A  12      -4.675  12.684   0.087  1.00  2.90           H  
ATOM    182 2HB  GLU A  12      -6.259  13.351   0.460  1.00  2.90           H  
ATOM    183 1HG  GLU A  12      -7.259  11.783  -1.229  1.00  2.90           H  
ATOM    184 2HG  GLU A  12      -5.657  11.093  -1.475  1.00  2.90           H  
ATOM    185  N   GLU A  13      -3.897  15.584  -0.709  1.00  2.93           N  
ATOM    186  CA  GLU A  13      -3.466  16.835  -0.109  1.00  2.93           C  
ATOM    187  C   GLU A  13      -3.499  18.009  -1.101  1.00  2.93           C  
ATOM    188  O   GLU A  13      -3.558  19.178  -0.697  1.00  2.93           O  
ATOM    189  CB  GLU A  13      -2.069  16.600   0.458  1.00  2.93           C  
ATOM    190  CG  GLU A  13      -2.087  15.555   1.595  1.00  2.93           C  
ATOM    191  CD  GLU A  13      -0.724  15.156   2.072  1.00  2.93           C  
ATOM    192  OE1 GLU A  13       0.227  15.672   1.558  1.00  2.93           O  
ATOM    193  OE2 GLU A  13      -0.637  14.314   2.938  1.00  2.93           O  
ATOM    194  H   GLU A  13      -3.196  14.879  -0.960  1.00  2.93           H  
ATOM    195  HA  GLU A  13      -4.136  17.063   0.709  1.00  2.93           H  
ATOM    196 1HB  GLU A  13      -1.410  16.233  -0.330  1.00  2.93           H  
ATOM    197 2HB  GLU A  13      -1.653  17.531   0.831  1.00  2.93           H  
ATOM    198 1HG  GLU A  13      -2.658  15.950   2.423  1.00  2.93           H  
ATOM    199 2HG  GLU A  13      -2.616  14.681   1.252  1.00  2.93           H  
ATOM    200  N   LEU A  14      -3.528  17.687  -2.392  1.00  2.93           N  
ATOM    201  CA  LEU A  14      -3.450  18.631  -3.505  1.00  2.93           C  
ATOM    202  C   LEU A  14      -4.440  19.805  -3.663  1.00  2.93           C  
ATOM    203  O   LEU A  14      -4.043  20.861  -3.190  1.00  2.93           O  
ATOM    204  CB  LEU A  14      -3.493  17.833  -4.797  1.00  2.93           C  
ATOM    205  CG  LEU A  14      -3.479  18.602  -6.091  1.00  2.93           C  
ATOM    206  CD1 LEU A  14      -2.191  19.389  -6.201  1.00  2.93           C  
ATOM    207  CD2 LEU A  14      -3.625  17.607  -7.233  1.00  2.93           C  
ATOM    208  H   LEU A  14      -3.483  16.691  -2.623  1.00  2.93           H  
ATOM    209  HA  LEU A  14      -2.458  19.075  -3.440  1.00  2.93           H  
ATOM    210 1HB  LEU A  14      -2.656  17.137  -4.803  1.00  2.93           H  
ATOM    211 2HB  LEU A  14      -4.406  17.261  -4.799  1.00  2.93           H  
ATOM    212  HG  LEU A  14      -4.306  19.302  -6.112  1.00  2.93           H  
ATOM    213 1HD1 LEU A  14      -2.181  19.942  -7.135  1.00  2.93           H  
ATOM    214 2HD1 LEU A  14      -2.120  20.085  -5.366  1.00  2.93           H  
ATOM    215 3HD1 LEU A  14      -1.346  18.702  -6.176  1.00  2.93           H  
ATOM    216 1HD2 LEU A  14      -3.622  18.132  -8.183  1.00  2.93           H  
ATOM    217 2HD2 LEU A  14      -2.794  16.902  -7.205  1.00  2.93           H  
ATOM    218 3HD2 LEU A  14      -4.565  17.067  -7.116  1.00  2.93           H  
ATOM    219  N   GLU A  15      -5.777  19.657  -3.662  1.00  2.89           N  
ATOM    220  CA  GLU A  15      -7.016  19.054  -3.171  1.00  2.89           C  
ATOM    221  C   GLU A  15      -7.336  19.655  -1.795  1.00  2.89           C  
ATOM    222  O   GLU A  15      -8.196  20.527  -1.720  1.00  2.89           O  
ATOM    223  CB  GLU A  15      -6.996  17.543  -3.199  1.00  2.89           C  
ATOM    224  CG  GLU A  15      -8.281  16.855  -2.691  1.00  2.89           C  
ATOM    225  CD  GLU A  15      -9.521  17.089  -3.548  1.00  2.89           C  
ATOM    226  OE1 GLU A  15      -9.392  17.502  -4.675  1.00  2.89           O  
ATOM    227  OE2 GLU A  15     -10.613  16.835  -3.057  1.00  2.89           O  
ATOM    228  H   GLU A  15      -5.752  20.053  -2.733  1.00  2.89           H  
ATOM    229  HA  GLU A  15      -7.824  19.349  -3.839  1.00  2.89           H  
ATOM    230 1HB  GLU A  15      -6.845  17.211  -4.224  1.00  2.89           H  
ATOM    231 2HB  GLU A  15      -6.171  17.200  -2.649  1.00  2.89           H  
ATOM    232 1HG  GLU A  15      -8.090  15.784  -2.638  1.00  2.89           H  
ATOM    233 2HG  GLU A  15      -8.476  17.203  -1.677  1.00  2.89           H  
ATOM    234  N   ILE A  16      -6.554  19.377  -0.750  1.00  2.81           N  
ATOM    235  CA  ILE A  16      -6.765  20.161   0.478  1.00  2.81           C  
ATOM    236  C   ILE A  16      -6.272  21.599   0.292  1.00  2.81           C  
ATOM    237  O   ILE A  16      -6.988  22.558   0.610  1.00  2.81           O  
ATOM    238  CB  ILE A  16      -6.089  19.535   1.713  1.00  2.81           C  
ATOM    239  CG1 ILE A  16      -6.760  18.205   2.044  1.00  2.81           C  
ATOM    240  CG2 ILE A  16      -6.152  20.475   2.908  1.00  2.81           C  
ATOM    241  CD1 ILE A  16      -6.029  17.386   3.085  1.00  2.81           C  
ATOM    242  H   ILE A  16      -5.894  18.599  -0.778  1.00  2.81           H  
ATOM    243  HA  ILE A  16      -7.835  20.197   0.680  1.00  2.81           H  
ATOM    244  HB  ILE A  16      -5.045  19.332   1.480  1.00  2.81           H  
ATOM    245 1HG1 ILE A  16      -7.769  18.397   2.406  1.00  2.81           H  
ATOM    246 2HG1 ILE A  16      -6.825  17.625   1.136  1.00  2.81           H  
ATOM    247 1HG2 ILE A  16      -5.655  20.017   3.760  1.00  2.81           H  
ATOM    248 2HG2 ILE A  16      -5.658  21.396   2.659  1.00  2.81           H  
ATOM    249 3HG2 ILE A  16      -7.193  20.679   3.165  1.00  2.81           H  
ATOM    250 1HD1 ILE A  16      -6.571  16.456   3.255  1.00  2.81           H  
ATOM    251 2HD1 ILE A  16      -5.025  17.160   2.759  1.00  2.81           H  
ATOM    252 3HD1 ILE A  16      -5.993  17.951   4.014  1.00  2.81           H  
ATOM    253  N   LEU A  17      -5.063  21.750  -0.257  1.00  2.72           N  
ATOM    254  CA  LEU A  17      -4.524  23.086  -0.484  1.00  2.72           C  
ATOM    255  C   LEU A  17      -5.369  23.859  -1.498  1.00  2.72           C  
ATOM    256  O   LEU A  17      -5.708  25.022  -1.270  1.00  2.72           O  
ATOM    257  CB  LEU A  17      -3.065  23.040  -0.932  1.00  2.72           C  
ATOM    258  CG  LEU A  17      -2.448  24.413  -1.190  1.00  2.72           C  
ATOM    259  CD1 LEU A  17      -2.517  25.228   0.082  1.00  2.72           C  
ATOM    260  CD2 LEU A  17      -1.010  24.244  -1.638  1.00  2.72           C  
ATOM    261  H   LEU A  17      -4.512  20.922  -0.504  1.00  2.72           H  
ATOM    262  HA  LEU A  17      -4.557  23.628   0.459  1.00  2.72           H  
ATOM    263 1HB  LEU A  17      -2.480  22.544  -0.158  1.00  2.72           H  
ATOM    264 2HB  LEU A  17      -2.981  22.470  -1.839  1.00  2.72           H  
ATOM    265  HG  LEU A  17      -3.017  24.931  -1.964  1.00  2.72           H  
ATOM    266 1HD1 LEU A  17      -2.086  26.212  -0.088  1.00  2.72           H  
ATOM    267 2HD1 LEU A  17      -3.555  25.335   0.396  1.00  2.72           H  
ATOM    268 3HD1 LEU A  17      -1.955  24.713   0.844  1.00  2.72           H  
ATOM    269 1HD2 LEU A  17      -0.566  25.223  -1.821  1.00  2.72           H  
ATOM    270 2HD2 LEU A  17      -0.445  23.729  -0.858  1.00  2.72           H  
ATOM    271 3HD2 LEU A  17      -0.985  23.655  -2.554  1.00  2.72           H  
ATOM    272  N   ARG A  18      -5.744  23.214  -2.606  1.00  2.61           N  
ATOM    273  CA  ARG A  18      -6.589  23.892  -3.587  1.00  2.61           C  
ATOM    274  C   ARG A  18      -7.928  24.333  -2.971  1.00  2.61           C  
ATOM    275  O   ARG A  18      -8.402  25.434  -3.270  1.00  2.61           O  
ATOM    276  CB  ARG A  18      -6.850  23.004  -4.800  1.00  2.61           C  
ATOM    277  CG  ARG A  18      -5.648  22.809  -5.727  1.00  2.61           C  
ATOM    278  CD  ARG A  18      -5.960  21.888  -6.856  1.00  2.61           C  
ATOM    279  NE  ARG A  18      -4.829  21.738  -7.761  1.00  2.61           N  
ATOM    280  CZ  ARG A  18      -4.791  20.900  -8.816  1.00  2.61           C  
ATOM    281  NH1 ARG A  18      -5.825  20.135  -9.088  1.00  2.61           N  
ATOM    282  NH2 ARG A  18      -3.711  20.845  -9.575  1.00  2.61           N  
ATOM    283  H   ARG A  18      -5.383  22.281  -2.779  1.00  2.61           H  
ATOM    284  HA  ARG A  18      -6.061  24.779  -3.932  1.00  2.61           H  
ATOM    285 1HB  ARG A  18      -7.177  22.023  -4.464  1.00  2.61           H  
ATOM    286 2HB  ARG A  18      -7.658  23.431  -5.390  1.00  2.61           H  
ATOM    287 1HG  ARG A  18      -5.355  23.771  -6.144  1.00  2.61           H  
ATOM    288 2HG  ARG A  18      -4.816  22.394  -5.162  1.00  2.61           H  
ATOM    289 1HD  ARG A  18      -6.216  20.904  -6.461  1.00  2.61           H  
ATOM    290 2HD  ARG A  18      -6.802  22.280  -7.424  1.00  2.61           H  
ATOM    291  HE  ARG A  18      -4.012  22.306  -7.585  1.00  2.61           H  
ATOM    292 1HH1 ARG A  18      -6.650  20.174  -8.505  1.00  2.61           H  
ATOM    293 2HH1 ARG A  18      -5.795  19.507  -9.878  1.00  2.61           H  
ATOM    294 1HH2 ARG A  18      -2.916  21.434  -9.366  1.00  2.61           H  
ATOM    295 2HH2 ARG A  18      -3.680  20.218 -10.365  1.00  2.61           H  
ATOM    296  N   LYS A  19      -8.532  23.520  -2.089  1.00  2.54           N  
ATOM    297  CA  LYS A  19      -9.770  23.944  -1.437  1.00  2.54           C  
ATOM    298  C   LYS A  19      -9.516  25.155  -0.538  1.00  2.54           C  
ATOM    299  O   LYS A  19     -10.334  26.078  -0.510  1.00  2.54           O  
ATOM    300  CB  LYS A  19     -10.423  22.771  -0.707  1.00  2.54           C  
ATOM    301  CG  LYS A  19     -11.034  21.757  -1.690  1.00  2.54           C  
ATOM    302  CD  LYS A  19     -11.598  20.521  -1.017  1.00  2.54           C  
ATOM    303  CE  LYS A  19     -12.130  19.553  -2.074  1.00  2.54           C  
ATOM    304  NZ  LYS A  19     -12.632  18.281  -1.489  1.00  2.54           N  
ATOM    305  H   LYS A  19      -8.157  22.595  -1.875  1.00  2.54           H  
ATOM    306  HA  LYS A  19     -10.465  24.260  -2.211  1.00  2.54           H  
ATOM    307 1HB  LYS A  19      -9.671  22.256  -0.103  1.00  2.54           H  
ATOM    308 2HB  LYS A  19     -11.202  23.135  -0.039  1.00  2.54           H  
ATOM    309 1HG  LYS A  19     -11.848  22.251  -2.221  1.00  2.54           H  
ATOM    310 2HG  LYS A  19     -10.294  21.461  -2.427  1.00  2.54           H  
ATOM    311 1HD  LYS A  19     -10.802  20.025  -0.454  1.00  2.54           H  
ATOM    312 2HD  LYS A  19     -12.399  20.793  -0.332  1.00  2.54           H  
ATOM    313 1HE  LYS A  19     -12.939  20.034  -2.619  1.00  2.54           H  
ATOM    314 2HE  LYS A  19     -11.323  19.326  -2.770  1.00  2.54           H  
ATOM    315 1HZ  LYS A  19     -12.956  17.679  -2.239  1.00  2.54           H  
ATOM    316 2HZ  LYS A  19     -11.875  17.820  -0.999  1.00  2.54           H  
ATOM    317 3HZ  LYS A  19     -13.389  18.468  -0.850  1.00  2.54           H  
ATOM    318  N   LEU A  20      -8.352  25.212   0.134  1.00  2.50           N  
ATOM    319  CA  LEU A  20      -8.042  26.407   0.918  1.00  2.50           C  
ATOM    320  C   LEU A  20      -8.075  27.621   0.001  1.00  2.50           C  
ATOM    321  O   LEU A  20      -8.744  28.609   0.305  1.00  2.50           O  
ATOM    322  CB  LEU A  20      -6.655  26.331   1.603  1.00  2.50           C  
ATOM    323  CG  LEU A  20      -6.189  27.684   2.321  1.00  2.50           C  
ATOM    324  CD1 LEU A  20      -7.097  28.043   3.435  1.00  2.50           C  
ATOM    325  CD2 LEU A  20      -4.770  27.568   2.880  1.00  2.50           C  
ATOM    326  H   LEU A  20      -7.707  24.420   0.113  1.00  2.50           H  
ATOM    327  HA  LEU A  20      -8.800  26.530   1.685  1.00  2.50           H  
ATOM    328 1HB  LEU A  20      -6.689  25.544   2.351  1.00  2.50           H  
ATOM    329 2HB  LEU A  20      -5.908  26.080   0.872  1.00  2.50           H  
ATOM    330  HG  LEU A  20      -6.225  28.466   1.583  1.00  2.50           H  
ATOM    331 1HD1 LEU A  20      -6.766  28.969   3.874  1.00  2.50           H  
ATOM    332 2HD1 LEU A  20      -8.120  28.151   3.077  1.00  2.50           H  
ATOM    333 3HD1 LEU A  20      -7.033  27.271   4.161  1.00  2.50           H  
ATOM    334 1HD2 LEU A  20      -4.483  28.519   3.333  1.00  2.50           H  
ATOM    335 2HD2 LEU A  20      -4.740  26.798   3.636  1.00  2.50           H  
ATOM    336 3HD2 LEU A  20      -4.076  27.326   2.076  1.00  2.50           H  
ATOM    337  N   LEU A  21      -7.381  27.539  -1.133  1.00  2.48           N  
ATOM    338  CA  LEU A  21      -7.322  28.653  -2.075  1.00  2.48           C  
ATOM    339  C   LEU A  21      -8.703  29.094  -2.566  1.00  2.48           C  
ATOM    340  O   LEU A  21      -9.010  30.292  -2.628  1.00  2.48           O  
ATOM    341  CB  LEU A  21      -6.435  28.302  -3.265  1.00  2.48           C  
ATOM    342  CG  LEU A  21      -6.321  29.393  -4.318  1.00  2.48           C  
ATOM    343  CD1 LEU A  21      -5.732  30.648  -3.670  1.00  2.48           C  
ATOM    344  CD2 LEU A  21      -5.440  28.893  -5.449  1.00  2.48           C  
ATOM    345  H   LEU A  21      -6.866  26.676  -1.325  1.00  2.48           H  
ATOM    346  HA  LEU A  21      -6.872  29.497  -1.567  1.00  2.48           H  
ATOM    347 1HB  LEU A  21      -5.437  28.061  -2.901  1.00  2.48           H  
ATOM    348 2HB  LEU A  21      -6.843  27.417  -3.752  1.00  2.48           H  
ATOM    349  HG  LEU A  21      -7.310  29.639  -4.707  1.00  2.48           H  
ATOM    350 1HD1 LEU A  21      -5.646  31.436  -4.414  1.00  2.48           H  
ATOM    351 2HD1 LEU A  21      -6.386  30.982  -2.863  1.00  2.48           H  
ATOM    352 3HD1 LEU A  21      -4.747  30.420  -3.270  1.00  2.48           H  
ATOM    353 1HD2 LEU A  21      -5.346  29.657  -6.206  1.00  2.48           H  
ATOM    354 2HD2 LEU A  21      -4.453  28.649  -5.059  1.00  2.48           H  
ATOM    355 3HD2 LEU A  21      -5.889  28.002  -5.888  1.00  2.48           H  
ATOM    356  N   LYS A  22      -9.555  28.138  -2.928  1.00  2.52           N  
ATOM    357  CA  LYS A  22     -10.885  28.509  -3.402  1.00  2.52           C  
ATOM    358  C   LYS A  22     -11.662  29.246  -2.313  1.00  2.52           C  
ATOM    359  O   LYS A  22     -12.404  30.201  -2.592  1.00  2.52           O  
ATOM    360  CB  LYS A  22     -11.660  27.267  -3.838  1.00  2.52           C  
ATOM    361  CG  LYS A  22     -11.142  26.633  -5.120  1.00  2.52           C  
ATOM    362  CD  LYS A  22     -11.928  25.388  -5.484  1.00  2.52           C  
ATOM    363  CE  LYS A  22     -11.390  24.756  -6.754  1.00  2.52           C  
ATOM    364  NZ  LYS A  22     -12.138  23.525  -7.121  1.00  2.52           N  
ATOM    365  H   LYS A  22      -9.271  27.157  -2.885  1.00  2.52           H  
ATOM    366  HA  LYS A  22     -10.777  29.177  -4.254  1.00  2.52           H  
ATOM    367 1HB  LYS A  22     -11.602  26.516  -3.046  1.00  2.52           H  
ATOM    368 2HB  LYS A  22     -12.710  27.520  -3.976  1.00  2.52           H  
ATOM    369 1HG  LYS A  22     -11.214  27.351  -5.935  1.00  2.52           H  
ATOM    370 2HG  LYS A  22     -10.093  26.366  -4.986  1.00  2.52           H  
ATOM    371 1HD  LYS A  22     -11.853  24.665  -4.668  1.00  2.52           H  
ATOM    372 2HD  LYS A  22     -12.977  25.644  -5.626  1.00  2.52           H  
ATOM    373 1HE  LYS A  22     -11.466  25.473  -7.568  1.00  2.52           H  
ATOM    374 2HE  LYS A  22     -10.339  24.500  -6.604  1.00  2.52           H  
ATOM    375 1HZ  LYS A  22     -11.751  23.135  -7.967  1.00  2.52           H  
ATOM    376 2HZ  LYS A  22     -12.064  22.849  -6.374  1.00  2.52           H  
ATOM    377 3HZ  LYS A  22     -13.110  23.755  -7.270  1.00  2.52           H  
ATOM    378  N   LEU A  23     -11.483  28.820  -1.066  1.00  2.68           N  
ATOM    379  CA  LEU A  23     -12.182  29.437   0.041  1.00  2.68           C  
ATOM    380  C   LEU A  23     -11.564  30.791   0.423  1.00  2.68           C  
ATOM    381  O   LEU A  23     -12.288  31.719   0.806  1.00  2.68           O  
ATOM    382  CB  LEU A  23     -12.284  28.406   1.158  1.00  2.68           C  
ATOM    383  CG  LEU A  23     -13.212  27.222   0.697  1.00  2.68           C  
ATOM    384  CD1 LEU A  23     -13.252  26.107   1.690  1.00  2.68           C  
ATOM    385  CD2 LEU A  23     -14.600  27.772   0.476  1.00  2.68           C  
ATOM    386  H   LEU A  23     -10.871  28.020  -0.884  1.00  2.68           H  
ATOM    387  HA  LEU A  23     -13.199  29.627  -0.282  1.00  2.68           H  
ATOM    388 1HB  LEU A  23     -11.287  28.009   1.363  1.00  2.68           H  
ATOM    389 2HB  LEU A  23     -12.694  28.862   2.059  1.00  2.68           H  
ATOM    390  HG  LEU A  23     -12.826  26.816  -0.239  1.00  2.68           H  
ATOM    391 1HD1 LEU A  23     -13.900  25.314   1.316  1.00  2.68           H  
ATOM    392 2HD1 LEU A  23     -12.247  25.713   1.828  1.00  2.68           H  
ATOM    393 3HD1 LEU A  23     -13.652  26.481   2.629  1.00  2.68           H  
ATOM    394 1HD2 LEU A  23     -15.255  26.973   0.129  1.00  2.68           H  
ATOM    395 2HD2 LEU A  23     -14.986  28.175   1.420  1.00  2.68           H  
ATOM    396 3HD2 LEU A  23     -14.570  28.563  -0.273  1.00  2.68           H  
ATOM    397  N   ILE A  24     -10.245  30.954   0.230  1.00  3.09           N  
ATOM    398  CA  ILE A  24      -9.624  32.256   0.474  1.00  3.09           C  
ATOM    399  C   ILE A  24     -10.225  33.268  -0.476  1.00  3.09           C  
ATOM    400  O   ILE A  24     -10.597  34.367  -0.073  1.00  3.09           O  
ATOM    401  CB  ILE A  24      -8.095  32.265   0.231  1.00  3.09           C  
ATOM    402  CG1 ILE A  24      -7.366  31.467   1.266  1.00  3.09           C  
ATOM    403  CG2 ILE A  24      -7.577  33.692   0.216  1.00  3.09           C  
ATOM    404  CD1 ILE A  24      -5.916  31.203   0.917  1.00  3.09           C  
ATOM    405  H   ILE A  24      -9.674  30.161  -0.051  1.00  3.09           H  
ATOM    406  HA  ILE A  24      -9.828  32.563   1.496  1.00  3.09           H  
ATOM    407  HB  ILE A  24      -7.889  31.804  -0.732  1.00  3.09           H  
ATOM    408 1HG1 ILE A  24      -7.393  32.029   2.171  1.00  3.09           H  
ATOM    409 2HG1 ILE A  24      -7.876  30.530   1.426  1.00  3.09           H  
ATOM    410 1HG2 ILE A  24      -6.507  33.686   0.021  1.00  3.09           H  
ATOM    411 2HG2 ILE A  24      -8.084  34.257  -0.565  1.00  3.09           H  
ATOM    412 3HG2 ILE A  24      -7.769  34.158   1.183  1.00  3.09           H  
ATOM    413 1HD1 ILE A  24      -5.439  30.649   1.716  1.00  3.09           H  
ATOM    414 2HD1 ILE A  24      -5.854  30.635   0.005  1.00  3.09           H  
ATOM    415 3HD1 ILE A  24      -5.403  32.152   0.785  1.00  3.09           H  
ATOM    416  N   ARG A  25     -10.337  32.886  -1.743  1.00  3.82           N  
ATOM    417  CA  ARG A  25     -10.907  33.755  -2.760  1.00  3.82           C  
ATOM    418  C   ARG A  25     -12.399  34.027  -2.535  1.00  3.82           C  
ATOM    419  O   ARG A  25     -12.868  35.141  -2.776  1.00  3.82           O  
ATOM    420  CB  ARG A  25     -10.686  33.132  -4.123  1.00  3.82           C  
ATOM    421  CG  ARG A  25      -9.231  33.138  -4.581  1.00  3.82           C  
ATOM    422  CD  ARG A  25      -9.051  32.405  -5.851  1.00  3.82           C  
ATOM    423  NE  ARG A  25      -7.683  32.474  -6.324  1.00  3.82           N  
ATOM    424  CZ  ARG A  25      -7.197  31.765  -7.356  1.00  3.82           C  
ATOM    425  NH1 ARG A  25      -7.979  30.930  -8.001  1.00  3.82           N  
ATOM    426  NH2 ARG A  25      -5.935  31.910  -7.724  1.00  3.82           N  
ATOM    427  H   ARG A  25      -9.996  31.961  -2.013  1.00  3.82           H  
ATOM    428  HA  ARG A  25     -10.376  34.704  -2.726  1.00  3.82           H  
ATOM    429 1HB  ARG A  25     -11.021  32.093  -4.102  1.00  3.82           H  
ATOM    430 2HB  ARG A  25     -11.280  33.657  -4.868  1.00  3.82           H  
ATOM    431 1HG  ARG A  25      -8.895  34.164  -4.722  1.00  3.82           H  
ATOM    432 2HG  ARG A  25      -8.616  32.653  -3.817  1.00  3.82           H  
ATOM    433 1HD  ARG A  25      -9.302  31.353  -5.690  1.00  3.82           H  
ATOM    434 2HD  ARG A  25      -9.702  32.823  -6.615  1.00  3.82           H  
ATOM    435  HE  ARG A  25      -7.054  33.106  -5.849  1.00  3.82           H  
ATOM    436 1HH1 ARG A  25      -8.942  30.821  -7.716  1.00  3.82           H  
ATOM    437 2HH1 ARG A  25      -7.618  30.395  -8.778  1.00  3.82           H  
ATOM    438 1HH2 ARG A  25      -5.335  32.555  -7.228  1.00  3.82           H  
ATOM    439 2HH2 ARG A  25      -5.572  31.378  -8.500  1.00  3.82           H  
ATOM    440  N   SER A  26     -13.144  33.019  -2.059  1.00  4.78           N  
ATOM    441  CA  SER A  26     -14.576  33.164  -1.795  1.00  4.78           C  
ATOM    442  C   SER A  26     -14.860  34.184  -0.688  1.00  4.78           C  
ATOM    443  O   SER A  26     -15.833  34.935  -0.787  1.00  4.78           O  
ATOM    444  CB  SER A  26     -15.175  31.825  -1.425  1.00  4.78           C  
ATOM    445  OG  SER A  26     -15.096  30.926  -2.508  1.00  4.78           O  
ATOM    446  H   SER A  26     -12.719  32.102  -1.918  1.00  4.78           H  
ATOM    447  HA  SER A  26     -15.054  33.513  -2.709  1.00  4.78           H  
ATOM    448 1HB  SER A  26     -14.652  31.420  -0.566  1.00  4.78           H  
ATOM    449 2HB  SER A  26     -16.214  31.962  -1.138  1.00  4.78           H  
ATOM    450  HG  SER A  26     -14.137  30.701  -2.601  1.00  4.78           H  
ATOM    451  N   ILE A  27     -13.994  34.184   0.346  1.00  5.74           N  
ATOM    452  CA  ILE A  27     -14.000  35.062   1.531  1.00  5.74           C  
ATOM    453  C   ILE A  27     -14.837  34.578   2.715  1.00  5.74           C  
ATOM    454  O   ILE A  27     -16.024  34.881   2.832  1.00  5.74           O  
ATOM    455  CB  ILE A  27     -14.417  36.523   1.226  1.00  5.74           C  
ATOM    456  CG1 ILE A  27     -13.459  37.175   0.198  1.00  5.74           C  
ATOM    457  CG2 ILE A  27     -14.391  37.316   2.527  1.00  5.74           C  
ATOM    458  CD1 ILE A  27     -12.040  37.267   0.682  1.00  5.74           C  
ATOM    459  H   ILE A  27     -13.255  33.479   0.319  1.00  5.74           H  
ATOM    460  HA  ILE A  27     -12.970  35.113   1.879  1.00  5.74           H  
ATOM    461  HB  ILE A  27     -15.423  36.569   0.835  1.00  5.74           H  
ATOM    462 1HG1 ILE A  27     -13.462  36.594  -0.716  1.00  5.74           H  
ATOM    463 2HG1 ILE A  27     -13.812  38.179  -0.034  1.00  5.74           H  
ATOM    464 1HG2 ILE A  27     -14.688  38.346   2.333  1.00  5.74           H  
ATOM    465 2HG2 ILE A  27     -15.083  36.869   3.239  1.00  5.74           H  
ATOM    466 3HG2 ILE A  27     -13.383  37.301   2.944  1.00  5.74           H  
ATOM    467 1HD1 ILE A  27     -11.419  37.723  -0.087  1.00  5.74           H  
ATOM    468 2HD1 ILE A  27     -11.999  37.871   1.587  1.00  5.74           H  
ATOM    469 3HD1 ILE A  27     -11.673  36.275   0.898  1.00  5.74           H  
ATOM    470  N   ASN A  28     -14.185  33.856   3.622  1.00  6.29           N  
ATOM    471  CA  ASN A  28     -14.788  33.377   4.865  1.00  6.29           C  
ATOM    472  C   ASN A  28     -13.700  33.175   5.912  1.00  6.29           C  
ATOM    473  O   ASN A  28     -12.976  32.179   5.877  1.00  6.29           O  
ATOM    474  CB  ASN A  28     -15.607  32.116   4.642  1.00  6.29           C  
ATOM    475  CG  ASN A  28     -16.311  31.617   5.909  1.00  6.29           C  
ATOM    476  OD1 ASN A  28     -15.780  31.747   7.030  1.00  6.29           O  
ATOM    477  ND2 ASN A  28     -17.485  31.060   5.744  1.00  6.29           N  
ATOM    478  H   ASN A  28     -13.216  33.637   3.442  1.00  6.29           H  
ATOM    479  HA  ASN A  28     -15.458  34.151   5.244  1.00  6.29           H  
ATOM    480 1HB  ASN A  28     -16.364  32.307   3.878  1.00  6.29           H  
ATOM    481 2HB  ASN A  28     -14.962  31.320   4.264  1.00  6.29           H  
ATOM    482 1HD2 ASN A  28     -17.990  30.707   6.531  1.00  6.29           H  
ATOM    483 2HD2 ASN A  28     -17.871  30.970   4.824  1.00  6.29           H  
ATOM    484  N   SER A  29     -13.568  34.145   6.817  1.00  6.16           N  
ATOM    485  CA  SER A  29     -12.490  34.155   7.805  1.00  6.16           C  
ATOM    486  C   SER A  29     -12.520  32.960   8.754  1.00  6.16           C  
ATOM    487  O   SER A  29     -11.476  32.412   9.116  1.00  6.16           O  
ATOM    488  CB  SER A  29     -12.554  35.432   8.620  1.00  6.16           C  
ATOM    489  OG  SER A  29     -12.292  36.554   7.818  1.00  6.16           O  
ATOM    490  H   SER A  29     -14.220  34.918   6.797  1.00  6.16           H  
ATOM    491  HA  SER A  29     -11.543  34.139   7.266  1.00  6.16           H  
ATOM    492 1HB  SER A  29     -13.541  35.526   9.073  1.00  6.16           H  
ATOM    493 2HB  SER A  29     -11.827  35.381   9.428  1.00  6.16           H  
ATOM    494  HG  SER A  29     -12.300  37.312   8.411  1.00  6.16           H  
ATOM    495  N   ALA A  30     -13.714  32.556   9.186  1.00  5.42           N  
ATOM    496  CA  ALA A  30     -13.787  31.431  10.105  1.00  5.42           C  
ATOM    497  C   ALA A  30     -13.284  30.162   9.433  1.00  5.42           C  
ATOM    498  O   ALA A  30     -12.446  29.440   9.987  1.00  5.42           O  
ATOM    499  CB  ALA A  30     -15.210  31.230  10.580  1.00  5.42           C  
ATOM    500  H   ALA A  30     -14.556  33.012   8.862  1.00  5.42           H  
ATOM    501  HA  ALA A  30     -13.144  31.642  10.958  1.00  5.42           H  
ATOM    502 1HB  ALA A  30     -15.247  30.394  11.277  1.00  5.42           H  
ATOM    503 2HB  ALA A  30     -15.558  32.134  11.076  1.00  5.42           H  
ATOM    504 3HB  ALA A  30     -15.850  31.015   9.723  1.00  5.42           H  
ATOM    505  N   GLU A  31     -13.761  29.912   8.206  1.00  4.41           N  
ATOM    506  CA  GLU A  31     -13.319  28.716   7.505  1.00  4.41           C  
ATOM    507  C   GLU A  31     -11.850  28.826   7.180  1.00  4.41           C  
ATOM    508  O   GLU A  31     -11.118  27.852   7.331  1.00  4.41           O  
ATOM    509  CB  GLU A  31     -14.146  28.446   6.244  1.00  4.41           C  
ATOM    510  CG  GLU A  31     -15.580  27.990   6.525  1.00  4.41           C  
ATOM    511  CD  GLU A  31     -16.429  27.767   5.278  1.00  4.41           C  
ATOM    512  OE1 GLU A  31     -16.020  28.139   4.205  1.00  4.41           O  
ATOM    513  OE2 GLU A  31     -17.493  27.214   5.418  1.00  4.41           O  
ATOM    514  H   GLU A  31     -14.428  30.551   7.773  1.00  4.41           H  
ATOM    515  HA  GLU A  31     -13.450  27.862   8.170  1.00  4.41           H  
ATOM    516 1HB  GLU A  31     -14.188  29.355   5.643  1.00  4.41           H  
ATOM    517 2HB  GLU A  31     -13.658  27.682   5.645  1.00  4.41           H  
ATOM    518 1HG  GLU A  31     -15.538  27.063   7.091  1.00  4.41           H  
ATOM    519 2HG  GLU A  31     -16.057  28.741   7.153  1.00  4.41           H  
ATOM    520  N   TYR A  32     -11.395  30.019   6.803  1.00  3.50           N  
ATOM    521  CA  TYR A  32      -9.997  30.217   6.489  1.00  3.50           C  
ATOM    522  C   TYR A  32      -9.122  29.779   7.629  1.00  3.50           C  
ATOM    523  O   TYR A  32      -8.167  29.039   7.424  1.00  3.50           O  
ATOM    524  CB  TYR A  32      -9.687  31.664   6.144  1.00  3.50           C  
ATOM    525  CG  TYR A  32      -8.204  31.911   6.002  1.00  3.50           C  
ATOM    526  CD1 TYR A  32      -7.549  31.509   4.875  1.00  3.50           C  
ATOM    527  CD2 TYR A  32      -7.508  32.563   7.010  1.00  3.50           C  
ATOM    528  CE1 TYR A  32      -6.194  31.742   4.734  1.00  3.50           C  
ATOM    529  CE2 TYR A  32      -6.155  32.806   6.865  1.00  3.50           C  
ATOM    530  CZ  TYR A  32      -5.503  32.393   5.721  1.00  3.50           C  
ATOM    531  OH  TYR A  32      -4.156  32.634   5.554  1.00  3.50           O  
ATOM    532  H   TYR A  32     -12.036  30.802   6.690  1.00  3.50           H  
ATOM    533  HA  TYR A  32      -9.746  29.603   5.628  1.00  3.50           H  
ATOM    534 1HB  TYR A  32     -10.183  31.940   5.210  1.00  3.50           H  
ATOM    535 2HB  TYR A  32     -10.066  32.311   6.922  1.00  3.50           H  
ATOM    536  HD1 TYR A  32      -8.104  30.997   4.092  1.00  3.50           H  
ATOM    537  HD2 TYR A  32      -8.031  32.890   7.910  1.00  3.50           H  
ATOM    538  HE1 TYR A  32      -5.675  31.420   3.844  1.00  3.50           H  
ATOM    539  HE2 TYR A  32      -5.604  33.321   7.651  1.00  3.50           H  
ATOM    540  HH  TYR A  32      -3.802  33.036   6.350  1.00  3.50           H  
ATOM    541  N   ALA A  33      -9.421  30.238   8.837  1.00  2.89           N  
ATOM    542  CA  ALA A  33      -8.591  29.863   9.963  1.00  2.89           C  
ATOM    543  C   ALA A  33      -8.543  28.342  10.169  1.00  2.89           C  
ATOM    544  O   ALA A  33      -7.477  27.778  10.445  1.00  2.89           O  
ATOM    545  CB  ALA A  33      -9.120  30.533  11.210  1.00  2.89           C  
ATOM    546  H   ALA A  33     -10.221  30.860   8.968  1.00  2.89           H  
ATOM    547  HA  ALA A  33      -7.577  30.208   9.763  1.00  2.89           H  
ATOM    548 1HB  ALA A  33      -8.488  30.282  12.057  1.00  2.89           H  
ATOM    549 2HB  ALA A  33      -9.128  31.613  11.062  1.00  2.89           H  
ATOM    550 3HB  ALA A  33     -10.140  30.185  11.395  1.00  2.89           H  
ATOM    551  N   GLU A  34      -9.684  27.654  10.011  1.00  2.59           N  
ATOM    552  CA  GLU A  34      -9.654  26.205  10.212  1.00  2.59           C  
ATOM    553  C   GLU A  34      -8.881  25.488   9.100  1.00  2.59           C  
ATOM    554  O   GLU A  34      -8.092  24.569   9.366  1.00  2.59           O  
ATOM    555  CB  GLU A  34     -11.077  25.634  10.296  1.00  2.59           C  
ATOM    556  CG  GLU A  34     -11.856  26.029  11.559  1.00  2.59           C  
ATOM    557  CD  GLU A  34     -13.244  25.392  11.643  1.00  2.59           C  
ATOM    558  OE1 GLU A  34     -13.645  24.738  10.705  1.00  2.59           O  
ATOM    559  OE2 GLU A  34     -13.888  25.553  12.656  1.00  2.59           O  
ATOM    560  H   GLU A  34     -10.556  28.140   9.785  1.00  2.59           H  
ATOM    561  HA  GLU A  34      -9.151  26.004  11.155  1.00  2.59           H  
ATOM    562 1HB  GLU A  34     -11.651  25.982   9.432  1.00  2.59           H  
ATOM    563 2HB  GLU A  34     -11.037  24.547  10.246  1.00  2.59           H  
ATOM    564 1HG  GLU A  34     -11.278  25.738  12.434  1.00  2.59           H  
ATOM    565 2HG  GLU A  34     -11.960  27.115  11.569  1.00  2.59           H  
ATOM    566  N   LEU A  35      -9.085  25.947   7.867  1.00  2.51           N  
ATOM    567  CA  LEU A  35      -8.461  25.388   6.676  1.00  2.51           C  
ATOM    568  C   LEU A  35      -6.967  25.642   6.684  1.00  2.51           C  
ATOM    569  O   LEU A  35      -6.178  24.779   6.315  1.00  2.51           O  
ATOM    570  CB  LEU A  35      -9.073  26.060   5.468  1.00  2.51           C  
ATOM    571  CG  LEU A  35     -10.488  25.763   5.188  1.00  2.51           C  
ATOM    572  CD1 LEU A  35     -10.975  26.774   4.214  1.00  2.51           C  
ATOM    573  CD2 LEU A  35     -10.614  24.382   4.606  1.00  2.51           C  
ATOM    574  H   LEU A  35      -9.740  26.717   7.746  1.00  2.51           H  
ATOM    575  HA  LEU A  35      -8.646  24.314   6.649  1.00  2.51           H  
ATOM    576 1HB  LEU A  35      -8.974  27.137   5.581  1.00  2.51           H  
ATOM    577 2HB  LEU A  35      -8.524  25.732   4.596  1.00  2.51           H  
ATOM    578  HG  LEU A  35     -11.072  25.828   6.099  1.00  2.51           H  
ATOM    579 1HD1 LEU A  35     -11.999  26.576   4.028  1.00  2.51           H  
ATOM    580 2HD1 LEU A  35     -10.874  27.764   4.635  1.00  2.51           H  
ATOM    581 3HD1 LEU A  35     -10.409  26.712   3.303  1.00  2.51           H  
ATOM    582 1HD2 LEU A  35     -11.661  24.176   4.386  1.00  2.51           H  
ATOM    583 2HD2 LEU A  35     -10.029  24.321   3.685  1.00  2.51           H  
ATOM    584 3HD2 LEU A  35     -10.242  23.646   5.325  1.00  2.51           H  
ATOM    585  N   LEU A  36      -6.568  26.825   7.135  1.00  2.53           N  
ATOM    586  CA  LEU A  36      -5.167  27.185   7.202  1.00  2.53           C  
ATOM    587  C   LEU A  36      -4.478  26.223   8.143  1.00  2.53           C  
ATOM    588  O   LEU A  36      -3.410  25.693   7.830  1.00  2.53           O  
ATOM    589  CB  LEU A  36      -4.989  28.610   7.704  1.00  2.53           C  
ATOM    590  CG  LEU A  36      -3.559  29.062   7.824  1.00  2.53           C  
ATOM    591  CD1 LEU A  36      -2.922  29.030   6.439  1.00  2.53           C  
ATOM    592  CD2 LEU A  36      -3.529  30.439   8.433  1.00  2.53           C  
ATOM    593  H   LEU A  36      -7.257  27.511   7.419  1.00  2.53           H  
ATOM    594  HA  LEU A  36      -4.729  27.093   6.210  1.00  2.53           H  
ATOM    595 1HB  LEU A  36      -5.504  29.286   7.019  1.00  2.53           H  
ATOM    596 2HB  LEU A  36      -5.458  28.698   8.685  1.00  2.53           H  
ATOM    597  HG  LEU A  36      -3.010  28.373   8.463  1.00  2.53           H  
ATOM    598 1HD1 LEU A  36      -1.883  29.347   6.510  1.00  2.53           H  
ATOM    599 2HD1 LEU A  36      -2.967  28.016   6.039  1.00  2.53           H  
ATOM    600 3HD1 LEU A  36      -3.466  29.708   5.778  1.00  2.53           H  
ATOM    601 1HD2 LEU A  36      -2.509  30.777   8.525  1.00  2.53           H  
ATOM    602 2HD2 LEU A  36      -4.071  31.113   7.806  1.00  2.53           H  
ATOM    603 3HD2 LEU A  36      -3.994  30.407   9.420  1.00  2.53           H  
ATOM    604  N   GLY A  37      -5.102  25.991   9.301  1.00  2.58           N  
ATOM    605  CA  GLY A  37      -4.574  25.057  10.275  1.00  2.58           C  
ATOM    606  C   GLY A  37      -4.357  23.698   9.621  1.00  2.58           C  
ATOM    607  O   GLY A  37      -3.249  23.147   9.684  1.00  2.58           O  
ATOM    608  H   GLY A  37      -5.972  26.482   9.520  1.00  2.58           H  
ATOM    609 1HA  GLY A  37      -3.636  25.436  10.679  1.00  2.58           H  
ATOM    610 2HA  GLY A  37      -5.279  24.964  11.102  1.00  2.58           H  
ATOM    611  N   GLU A  38      -5.407  23.160   8.980  1.00  2.65           N  
ATOM    612  CA  GLU A  38      -5.292  21.863   8.320  1.00  2.65           C  
ATOM    613  C   GLU A  38      -4.160  21.873   7.293  1.00  2.65           C  
ATOM    614  O   GLU A  38      -3.340  20.962   7.273  1.00  2.65           O  
ATOM    615  CB  GLU A  38      -6.606  21.461   7.634  1.00  2.65           C  
ATOM    616  CG  GLU A  38      -6.575  20.044   7.009  1.00  2.65           C  
ATOM    617  CD  GLU A  38      -7.880  19.615   6.337  1.00  2.65           C  
ATOM    618  OE1 GLU A  38      -8.780  20.416   6.229  1.00  2.65           O  
ATOM    619  OE2 GLU A  38      -7.982  18.465   5.982  1.00  2.65           O  
ATOM    620  H   GLU A  38      -6.299  23.665   8.967  1.00  2.65           H  
ATOM    621  HA  GLU A  38      -5.056  21.115   9.075  1.00  2.65           H  
ATOM    622 1HB  GLU A  38      -7.423  21.505   8.354  1.00  2.65           H  
ATOM    623 2HB  GLU A  38      -6.832  22.175   6.840  1.00  2.65           H  
ATOM    624 1HG  GLU A  38      -5.779  20.023   6.266  1.00  2.65           H  
ATOM    625 2HG  GLU A  38      -6.320  19.326   7.786  1.00  2.65           H  
ATOM    626  N   VAL A  39      -4.069  22.917   6.476  1.00  2.70           N  
ATOM    627  CA  VAL A  39      -3.014  23.002   5.477  1.00  2.70           C  
ATOM    628  C   VAL A  39      -1.624  23.014   6.085  1.00  2.70           C  
ATOM    629  O   VAL A  39      -0.718  22.353   5.570  1.00  2.70           O  
ATOM    630  CB  VAL A  39      -3.222  24.211   4.556  1.00  2.70           C  
ATOM    631  CG1 VAL A  39      -2.005  24.450   3.710  1.00  2.70           C  
ATOM    632  CG2 VAL A  39      -4.384  23.894   3.607  1.00  2.70           C  
ATOM    633  H   VAL A  39      -4.765  23.658   6.531  1.00  2.70           H  
ATOM    634  HA  VAL A  39      -3.097  22.118   4.847  1.00  2.70           H  
ATOM    635  HB  VAL A  39      -3.426  25.102   5.154  1.00  2.70           H  
ATOM    636 1HG1 VAL A  39      -2.191  25.302   3.066  1.00  2.70           H  
ATOM    637 2HG1 VAL A  39      -1.149  24.662   4.351  1.00  2.70           H  
ATOM    638 3HG1 VAL A  39      -1.799  23.565   3.107  1.00  2.70           H  
ATOM    639 1HG2 VAL A  39      -4.543  24.705   2.931  1.00  2.70           H  
ATOM    640 2HG2 VAL A  39      -4.127  23.010   3.037  1.00  2.70           H  
ATOM    641 3HG2 VAL A  39      -5.295  23.709   4.179  1.00  2.70           H  
ATOM    642  N   ARG A  40      -1.417  23.759   7.165  1.00  2.75           N  
ATOM    643  CA  ARG A  40      -0.103  23.759   7.789  1.00  2.75           C  
ATOM    644  C   ARG A  40       0.251  22.365   8.331  1.00  2.75           C  
ATOM    645  O   ARG A  40       1.389  21.899   8.184  1.00  2.75           O  
ATOM    646  CB  ARG A  40      -0.048  24.799   8.894  1.00  2.75           C  
ATOM    647  CG  ARG A  40      -0.034  26.250   8.388  1.00  2.75           C  
ATOM    648  CD  ARG A  40      -0.060  27.232   9.502  1.00  2.75           C  
ATOM    649  NE  ARG A  40       0.065  28.600   9.018  1.00  2.75           N  
ATOM    650  CZ  ARG A  40       0.015  29.701   9.795  1.00  2.75           C  
ATOM    651  NH1 ARG A  40      -0.171  29.588  11.092  1.00  2.75           N  
ATOM    652  NH2 ARG A  40       0.159  30.897   9.252  1.00  2.75           N  
ATOM    653  H   ARG A  40      -2.178  24.322   7.552  1.00  2.75           H  
ATOM    654  HA  ARG A  40       0.634  24.031   7.032  1.00  2.75           H  
ATOM    655 1HB  ARG A  40      -0.928  24.683   9.532  1.00  2.75           H  
ATOM    656 2HB  ARG A  40       0.833  24.640   9.510  1.00  2.75           H  
ATOM    657 1HG  ARG A  40       0.864  26.419   7.799  1.00  2.75           H  
ATOM    658 2HG  ARG A  40      -0.914  26.421   7.764  1.00  2.75           H  
ATOM    659 1HD  ARG A  40      -1.010  27.143  10.031  1.00  2.75           H  
ATOM    660 2HD  ARG A  40       0.761  27.033  10.188  1.00  2.75           H  
ATOM    661  HE  ARG A  40       0.208  28.732   8.025  1.00  2.75           H  
ATOM    662 1HH1 ARG A  40      -0.279  28.675  11.510  1.00  2.75           H  
ATOM    663 2HH1 ARG A  40      -0.207  30.415  11.671  1.00  2.75           H  
ATOM    664 1HH2 ARG A  40       0.306  30.986   8.257  1.00  2.75           H  
ATOM    665 2HH2 ARG A  40       0.124  31.722   9.833  1.00  2.75           H  
ATOM    666  N   LYS A  41      -0.740  21.672   8.908  1.00  2.77           N  
ATOM    667  CA  LYS A  41      -0.531  20.319   9.420  1.00  2.77           C  
ATOM    668  C   LYS A  41      -0.152  19.396   8.269  1.00  2.77           C  
ATOM    669  O   LYS A  41       0.865  18.701   8.312  1.00  2.77           O  
ATOM    670  CB  LYS A  41      -1.799  19.808  10.112  1.00  2.77           C  
ATOM    671  CG  LYS A  41      -1.704  18.407  10.726  1.00  2.77           C  
ATOM    672  CD  LYS A  41      -3.032  18.030  11.397  1.00  2.77           C  
ATOM    673  CE  LYS A  41      -2.948  16.697  12.152  1.00  2.77           C  
ATOM    674  NZ  LYS A  41      -2.753  15.543  11.241  1.00  2.77           N  
ATOM    675  H   LYS A  41      -1.662  22.105   9.013  1.00  2.77           H  
ATOM    676  HA  LYS A  41       0.291  20.331  10.134  1.00  2.77           H  
ATOM    677 1HB  LYS A  41      -2.087  20.507  10.897  1.00  2.77           H  
ATOM    678 2HB  LYS A  41      -2.616  19.785   9.394  1.00  2.77           H  
ATOM    679 1HG  LYS A  41      -1.481  17.678   9.939  1.00  2.77           H  
ATOM    680 2HG  LYS A  41      -0.905  18.379  11.463  1.00  2.77           H  
ATOM    681 1HD  LYS A  41      -3.321  18.815  12.095  1.00  2.77           H  
ATOM    682 2HD  LYS A  41      -3.804  17.949  10.630  1.00  2.77           H  
ATOM    683 1HE  LYS A  41      -2.118  16.734  12.854  1.00  2.77           H  
ATOM    684 2HE  LYS A  41      -3.874  16.548  12.708  1.00  2.77           H  
ATOM    685 1HZ  LYS A  41      -2.697  14.688  11.762  1.00  2.77           H  
ATOM    686 2HZ  LYS A  41      -3.507  15.479  10.582  1.00  2.77           H  
ATOM    687 3HZ  LYS A  41      -1.872  15.658  10.719  1.00  2.77           H  
ATOM    688  N   ILE A  42      -0.946  19.456   7.205  1.00  2.79           N  
ATOM    689  CA  ILE A  42      -0.738  18.651   6.019  1.00  2.79           C  
ATOM    690  C   ILE A  42       0.587  18.926   5.347  1.00  2.79           C  
ATOM    691  O   ILE A  42       1.260  17.994   4.914  1.00  2.79           O  
ATOM    692  CB  ILE A  42      -1.876  18.864   5.024  1.00  2.79           C  
ATOM    693  CG1 ILE A  42      -3.169  18.293   5.584  1.00  2.79           C  
ATOM    694  CG2 ILE A  42      -1.536  18.249   3.734  1.00  2.79           C  
ATOM    695  CD1 ILE A  42      -3.116  16.810   5.802  1.00  2.79           C  
ATOM    696  H   ILE A  42      -1.754  20.075   7.232  1.00  2.79           H  
ATOM    697  HA  ILE A  42      -0.750  17.605   6.320  1.00  2.79           H  
ATOM    698  HB  ILE A  42      -2.032  19.930   4.883  1.00  2.79           H  
ATOM    699 1HG1 ILE A  42      -3.379  18.741   6.536  1.00  2.79           H  
ATOM    700 2HG1 ILE A  42      -3.973  18.529   4.907  1.00  2.79           H  
ATOM    701 1HG2 ILE A  42      -2.351  18.411   3.032  1.00  2.79           H  
ATOM    702 2HG2 ILE A  42      -0.621  18.685   3.336  1.00  2.79           H  
ATOM    703 3HG2 ILE A  42      -1.384  17.189   3.896  1.00  2.79           H  
ATOM    704 1HD1 ILE A  42      -4.069  16.471   6.204  1.00  2.79           H  
ATOM    705 2HD1 ILE A  42      -2.920  16.306   4.854  1.00  2.79           H  
ATOM    706 3HD1 ILE A  42      -2.318  16.572   6.509  1.00  2.79           H  
ATOM    707  N   THR A  43       0.984  20.189   5.272  1.00  2.79           N  
ATOM    708  CA  THR A  43       2.250  20.512   4.659  1.00  2.79           C  
ATOM    709  C   THR A  43       3.355  19.796   5.412  1.00  2.79           C  
ATOM    710  O   THR A  43       4.207  19.151   4.800  1.00  2.79           O  
ATOM    711  CB  THR A  43       2.503  22.025   4.680  1.00  2.79           C  
ATOM    712  OG1 THR A  43       1.466  22.689   3.935  1.00  2.79           O  
ATOM    713  CG2 THR A  43       3.866  22.333   4.068  1.00  2.79           C  
ATOM    714  H   THR A  43       0.392  20.935   5.621  1.00  2.79           H  
ATOM    715  HA  THR A  43       2.245  20.163   3.627  1.00  2.79           H  
ATOM    716  HB  THR A  43       2.477  22.382   5.711  1.00  2.79           H  
ATOM    717  HG1 THR A  43       0.602  22.492   4.370  1.00  2.79           H  
ATOM    718 1HG2 THR A  43       4.039  23.407   4.088  1.00  2.79           H  
ATOM    719 2HG2 THR A  43       4.648  21.829   4.645  1.00  2.79           H  
ATOM    720 3HG2 THR A  43       3.891  21.980   3.040  1.00  2.79           H  
ATOM    721  N   ALA A  44       3.329  19.872   6.744  1.00  2.80           N  
ATOM    722  CA  ALA A  44       4.350  19.200   7.531  1.00  2.80           C  
ATOM    723  C   ALA A  44       4.337  17.685   7.293  1.00  2.80           C  
ATOM    724  O   ALA A  44       5.396  17.056   7.164  1.00  2.80           O  
ATOM    725  CB  ALA A  44       4.132  19.498   9.000  1.00  2.80           C  
ATOM    726  H   ALA A  44       2.600  20.417   7.215  1.00  2.80           H  
ATOM    727  HA  ALA A  44       5.324  19.585   7.221  1.00  2.80           H  
ATOM    728 1HB  ALA A  44       4.910  19.019   9.588  1.00  2.80           H  
ATOM    729 2HB  ALA A  44       4.162  20.575   9.159  1.00  2.80           H  
ATOM    730 3HB  ALA A  44       3.159  19.116   9.305  1.00  2.80           H  
ATOM    731  N   GLU A  45       3.138  17.095   7.193  1.00  2.82           N  
ATOM    732  CA  GLU A  45       3.039  15.659   6.952  1.00  2.82           C  
ATOM    733  C   GLU A  45       3.619  15.300   5.583  1.00  2.82           C  
ATOM    734  O   GLU A  45       4.323  14.295   5.448  1.00  2.82           O  
ATOM    735  CB  GLU A  45       1.588  15.171   7.081  1.00  2.82           C  
ATOM    736  CG  GLU A  45       1.040  15.217   8.519  1.00  2.82           C  
ATOM    737  CD  GLU A  45      -0.396  14.750   8.664  1.00  2.82           C  
ATOM    738  OE1 GLU A  45      -1.009  14.409   7.685  1.00  2.82           O  
ATOM    739  OE2 GLU A  45      -0.887  14.759   9.782  1.00  2.82           O  
ATOM    740  H   GLU A  45       2.291  17.654   7.320  1.00  2.82           H  
ATOM    741  HA  GLU A  45       3.632  15.147   7.711  1.00  2.82           H  
ATOM    742 1HB  GLU A  45       0.943  15.786   6.454  1.00  2.82           H  
ATOM    743 2HB  GLU A  45       1.512  14.146   6.721  1.00  2.82           H  
ATOM    744 1HG  GLU A  45       1.674  14.594   9.148  1.00  2.82           H  
ATOM    745 2HG  GLU A  45       1.118  16.237   8.885  1.00  2.82           H  
ATOM    746  N   LEU A  46       3.377  16.156   4.588  1.00  2.90           N  
ATOM    747  CA  LEU A  46       3.888  15.943   3.240  1.00  2.90           C  
ATOM    748  C   LEU A  46       5.404  15.977   3.232  1.00  2.90           C  
ATOM    749  O   LEU A  46       6.047  15.131   2.601  1.00  2.90           O  
ATOM    750  CB  LEU A  46       3.331  16.981   2.264  1.00  2.90           C  
ATOM    751  CG  LEU A  46       3.840  16.839   0.836  1.00  2.90           C  
ATOM    752  CD1 LEU A  46       3.501  15.452   0.330  1.00  2.90           C  
ATOM    753  CD2 LEU A  46       3.186  17.902  -0.033  1.00  2.90           C  
ATOM    754  H   LEU A  46       2.778  16.959   4.765  1.00  2.90           H  
ATOM    755  HA  LEU A  46       3.557  14.964   2.904  1.00  2.90           H  
ATOM    756 1HB  LEU A  46       2.242  16.907   2.257  1.00  2.90           H  
ATOM    757 2HB  LEU A  46       3.602  17.972   2.618  1.00  2.90           H  
ATOM    758  HG  LEU A  46       4.924  16.961   0.819  1.00  2.90           H  
ATOM    759 1HD1 LEU A  46       3.871  15.329  -0.682  1.00  2.90           H  
ATOM    760 2HD1 LEU A  46       3.978  14.724   0.976  1.00  2.90           H  
ATOM    761 3HD1 LEU A  46       2.418  15.306   0.346  1.00  2.90           H  
ATOM    762 1HD2 LEU A  46       3.542  17.809  -1.058  1.00  2.90           H  
ATOM    763 2HD2 LEU A  46       2.099  17.766  -0.007  1.00  2.90           H  
ATOM    764 3HD2 LEU A  46       3.439  18.889   0.353  1.00  2.90           H  
ATOM    765  N   GLU A  47       5.984  16.950   3.937  1.00  3.07           N  
ATOM    766  CA  GLU A  47       7.433  17.050   4.001  1.00  3.07           C  
ATOM    767  C   GLU A  47       8.010  15.781   4.636  1.00  3.07           C  
ATOM    768  O   GLU A  47       9.043  15.273   4.199  1.00  3.07           O  
ATOM    769  CB  GLU A  47       7.844  18.293   4.805  1.00  3.07           C  
ATOM    770  CG  GLU A  47       7.560  19.634   4.106  1.00  3.07           C  
ATOM    771  CD  GLU A  47       7.889  20.843   4.966  1.00  3.07           C  
ATOM    772  OE1 GLU A  47       8.233  20.667   6.112  1.00  3.07           O  
ATOM    773  OE2 GLU A  47       7.793  21.942   4.468  1.00  3.07           O  
ATOM    774  H   GLU A  47       5.400  17.633   4.421  1.00  3.07           H  
ATOM    775  HA  GLU A  47       7.823  17.137   2.988  1.00  3.07           H  
ATOM    776 1HB  GLU A  47       7.309  18.299   5.753  1.00  3.07           H  
ATOM    777 2HB  GLU A  47       8.909  18.245   5.029  1.00  3.07           H  
ATOM    778 1HG  GLU A  47       8.150  19.685   3.193  1.00  3.07           H  
ATOM    779 2HG  GLU A  47       6.511  19.668   3.827  1.00  3.07           H  
ATOM    780  N   GLY A  48       7.325  15.247   5.652  1.00  3.34           N  
ATOM    781  CA  GLY A  48       7.738  13.999   6.283  1.00  3.34           C  
ATOM    782  C   GLY A  48       7.611  12.785   5.338  1.00  3.34           C  
ATOM    783  O   GLY A  48       8.461  11.892   5.343  1.00  3.34           O  
ATOM    784  H   GLY A  48       6.502  15.739   6.009  1.00  3.34           H  
ATOM    785 1HA  GLY A  48       8.767  14.092   6.626  1.00  3.34           H  
ATOM    786 2HA  GLY A  48       7.121  13.834   7.165  1.00  3.34           H  
ATOM    787  N   LEU A  49       6.535  12.762   4.543  1.00  3.71           N  
ATOM    788  CA  LEU A  49       6.201  11.667   3.624  1.00  3.71           C  
ATOM    789  C   LEU A  49       7.172  11.414   2.473  1.00  3.71           C  
ATOM    790  O   LEU A  49       7.589  10.271   2.261  1.00  3.71           O  
ATOM    791  CB  LEU A  49       4.843  11.958   2.979  1.00  3.71           C  
ATOM    792  CG  LEU A  49       4.338  10.982   1.932  1.00  3.71           C  
ATOM    793  CD1 LEU A  49       4.110   9.624   2.567  1.00  3.71           C  
ATOM    794  CD2 LEU A  49       3.081  11.557   1.307  1.00  3.71           C  
ATOM    795  H   LEU A  49       5.874  13.533   4.618  1.00  3.71           H  
ATOM    796  HA  LEU A  49       6.132  10.756   4.214  1.00  3.71           H  
ATOM    797 1HB  LEU A  49       4.094  12.027   3.767  1.00  3.71           H  
ATOM    798 2HB  LEU A  49       4.904  12.921   2.498  1.00  3.71           H  
ATOM    799  HG  LEU A  49       5.089  10.860   1.160  1.00  3.71           H  
ATOM    800 1HD1 LEU A  49       3.761   8.920   1.822  1.00  3.71           H  
ATOM    801 2HD1 LEU A  49       5.046   9.264   2.993  1.00  3.71           H  
ATOM    802 3HD1 LEU A  49       3.362   9.717   3.354  1.00  3.71           H  
ATOM    803 1HD2 LEU A  49       2.724  10.895   0.547  1.00  3.71           H  
ATOM    804 2HD2 LEU A  49       2.314  11.691   2.071  1.00  3.71           H  
ATOM    805 3HD2 LEU A  49       3.310  12.513   0.860  1.00  3.71           H  
ATOM    806  N   LEU A  50       7.493  12.455   1.705  1.00  4.17           N  
ATOM    807  CA  LEU A  50       8.313  12.248   0.510  1.00  4.17           C  
ATOM    808  C   LEU A  50       8.861  13.553  -0.073  1.00  4.17           C  
ATOM    809  O   LEU A  50      10.073  13.669  -0.277  1.00  4.17           O  
ATOM    810  OXT LEU A  50       8.083  14.300  -0.663  1.00  4.17           O  
ATOM    811  CB  LEU A  50       7.470  11.504  -0.558  1.00  4.17           C  
ATOM    812  CG  LEU A  50       8.161  11.168  -1.889  1.00  4.17           C  
ATOM    813  CD1 LEU A  50       9.269  10.162  -1.634  1.00  4.17           C  
ATOM    814  CD2 LEU A  50       7.129  10.585  -2.864  1.00  4.17           C  
ATOM    815  H   LEU A  50       7.133  13.382   1.952  1.00  4.17           H  
ATOM    816  HA  LEU A  50       9.160  11.621   0.789  1.00  4.17           H  
ATOM    817 1HB  LEU A  50       7.132  10.559  -0.147  1.00  4.17           H  
ATOM    818 2HB  LEU A  50       6.590  12.107  -0.784  1.00  4.17           H  
ATOM    819  HG  LEU A  50       8.601  12.070  -2.314  1.00  4.17           H  
ATOM    820 1HD1 LEU A  50       9.766   9.920  -2.572  1.00  4.17           H  
ATOM    821 2HD1 LEU A  50       9.993  10.589  -0.939  1.00  4.17           H  
ATOM    822 3HD1 LEU A  50       8.844   9.255  -1.203  1.00  4.17           H  
ATOM    823 1HD2 LEU A  50       7.619  10.345  -3.805  1.00  4.17           H  
ATOM    824 2HD2 LEU A  50       6.702   9.681  -2.441  1.00  4.17           H  
ATOM    825 3HD2 LEU A  50       6.336  11.312  -3.042  1.00  4.17           H  
ENDMDL

