REMARK ID 552367 MODEL 1 2023-09-23_00000077_3_19
PFRMAT TS
TARGET 2023-09-23_00000077_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.806  -0.492  -0.096  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.261  -0.557  -0.008  1.00  1.29           C  
ATOM      3  C   MET A   1       2.901   0.792   0.322  1.00  1.29           C  
ATOM      4  O   MET A   1       3.268   1.057   1.471  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.849  -1.081  -1.314  1.00  1.29           C  
ATOM      6  CG  MET A   1       4.372  -1.215  -1.310  1.00  1.29           C  
ATOM      7  SD  MET A   1       5.025  -1.617  -2.924  1.00  1.29           S  
ATOM      8  CE  MET A   1       4.783  -0.031  -3.736  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.477  -1.250  -0.679  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.405  -0.585   0.826  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.525   0.387  -0.503  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.521  -1.247   0.795  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.440  -2.070  -1.515  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.559  -0.443  -2.143  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.843  -0.296  -0.972  1.00  1.29           H  
ATOM     16 2HG  MET A   1       4.654  -2.009  -0.620  1.00  1.29           H  
ATOM     17 1HE  MET A   1       5.141  -0.090  -4.763  1.00  1.29           H  
ATOM     18 2HE  MET A   1       3.725   0.224  -3.732  1.00  1.29           H  
ATOM     19 3HE  MET A   1       5.347   0.741  -3.200  1.00  1.29           H  
ATOM     20  N   ALA A   2       3.036   1.661  -0.685  1.00  1.22           N  
ATOM     21  CA  ALA A   2       3.730   2.935  -0.485  1.00  1.22           C  
ATOM     22  C   ALA A   2       3.081   3.798   0.600  1.00  1.22           C  
ATOM     23  O   ALA A   2       3.788   4.481   1.339  1.00  1.22           O  
ATOM     24  CB  ALA A   2       3.798   3.700  -1.789  1.00  1.22           C  
ATOM     25  H   ALA A   2       2.713   1.434  -1.614  1.00  1.22           H  
ATOM     26  HA  ALA A   2       4.751   2.712  -0.173  1.00  1.22           H  
ATOM     27 1HB  ALA A   2       4.364   4.611  -1.622  1.00  1.22           H  
ATOM     28 2HB  ALA A   2       4.304   3.094  -2.540  1.00  1.22           H  
ATOM     29 3HB  ALA A   2       2.796   3.944  -2.131  1.00  1.22           H  
ATOM     30  N   VAL A   3       1.749   3.754   0.726  1.00  1.15           N  
ATOM     31  CA  VAL A   3       1.100   4.570   1.749  1.00  1.15           C  
ATOM     32  C   VAL A   3       1.574   4.119   3.118  1.00  1.15           C  
ATOM     33  O   VAL A   3       1.902   4.940   3.957  1.00  1.15           O  
ATOM     34  CB  VAL A   3      -0.440   4.486   1.663  1.00  1.15           C  
ATOM     35  CG1 VAL A   3      -1.071   5.199   2.863  1.00  1.15           C  
ATOM     36  CG2 VAL A   3      -0.928   5.134   0.378  1.00  1.15           C  
ATOM     37  H   VAL A   3       1.199   3.184   0.106  1.00  1.15           H  
ATOM     38  HA  VAL A   3       1.386   5.606   1.623  1.00  1.15           H  
ATOM     39  HB  VAL A   3      -0.739   3.441   1.691  1.00  1.15           H  
ATOM     40 1HG1 VAL A   3      -2.157   5.124   2.801  1.00  1.15           H  
ATOM     41 2HG1 VAL A   3      -0.727   4.730   3.781  1.00  1.15           H  
ATOM     42 3HG1 VAL A   3      -0.782   6.249   2.850  1.00  1.15           H  
ATOM     43 1HG2 VAL A   3      -2.012   5.059   0.327  1.00  1.15           H  
ATOM     44 2HG2 VAL A   3      -0.643   6.182   0.371  1.00  1.15           H  
ATOM     45 3HG2 VAL A   3      -0.490   4.628  -0.481  1.00  1.15           H  
ATOM     46  N   ALA A   4       1.634   2.809   3.343  1.00  1.08           N  
ATOM     47  CA  ALA A   4       2.100   2.274   4.620  1.00  1.08           C  
ATOM     48  C   ALA A   4       3.550   2.678   4.911  1.00  1.08           C  
ATOM     49  O   ALA A   4       3.919   2.900   6.067  1.00  1.08           O  
ATOM     50  CB  ALA A   4       1.980   0.761   4.624  1.00  1.08           C  
ATOM     51  H   ALA A   4       1.376   2.174   2.609  1.00  1.08           H  
ATOM     52  HA  ALA A   4       1.472   2.687   5.407  1.00  1.08           H  
ATOM     53 1HB  ALA A   4       2.303   0.377   5.590  1.00  1.08           H  
ATOM     54 2HB  ALA A   4       0.945   0.477   4.447  1.00  1.08           H  
ATOM     55 3HB  ALA A   4       2.611   0.346   3.841  1.00  1.08           H  
ATOM     56  N   LYS A   5       4.376   2.750   3.858  1.00  1.02           N  
ATOM     57  CA  LYS A   5       5.790   3.112   3.998  1.00  1.02           C  
ATOM     58  C   LYS A   5       5.990   4.612   4.256  1.00  1.02           C  
ATOM     59  O   LYS A   5       6.966   5.025   4.889  1.00  1.02           O  
ATOM     60  CB  LYS A   5       6.571   2.742   2.740  1.00  1.02           C  
ATOM     61  CG  LYS A   5       6.748   1.251   2.458  1.00  1.02           C  
ATOM     62  CD  LYS A   5       7.587   1.101   1.201  1.00  1.02           C  
ATOM     63  CE  LYS A   5       7.869  -0.335   0.796  1.00  1.02           C  
ATOM     64  NZ  LYS A   5       8.708  -0.391  -0.467  1.00  1.02           N  
ATOM     65  H   LYS A   5       4.008   2.517   2.936  1.00  1.02           H  
ATOM     66  HA  LYS A   5       6.199   2.568   4.847  1.00  1.02           H  
ATOM     67 1HB  LYS A   5       6.077   3.183   1.875  1.00  1.02           H  
ATOM     68 2HB  LYS A   5       7.566   3.184   2.793  1.00  1.02           H  
ATOM     69 1HG  LYS A   5       7.242   0.762   3.298  1.00  1.02           H  
ATOM     70 2HG  LYS A   5       5.772   0.791   2.301  1.00  1.02           H  
ATOM     71 1HD  LYS A   5       7.093   1.608   0.371  1.00  1.02           H  
ATOM     72 2HD  LYS A   5       8.522   1.584   1.381  1.00  1.02           H  
ATOM     73 1HE  LYS A   5       8.401  -0.841   1.597  1.00  1.02           H  
ATOM     74 2HE  LYS A   5       6.926  -0.847   0.613  1.00  1.02           H  
ATOM     75 1HZ  LYS A   5       8.878  -1.337  -0.734  1.00  1.02           H  
ATOM     76 2HZ  LYS A   5       8.226   0.096  -1.241  1.00  1.02           H  
ATOM     77 3HZ  LYS A   5       9.613   0.093  -0.368  1.00  1.02           H  
ATOM     78  N   ALA A   6       5.071   5.416   3.739  1.00  0.98           N  
ATOM     79  CA  ALA A   6       5.092   6.872   3.838  1.00  0.98           C  
ATOM     80  C   ALA A   6       5.006   7.329   5.286  1.00  0.98           C  
ATOM     81  O   ALA A   6       4.529   6.602   6.160  1.00  0.98           O  
ATOM     82  CB  ALA A   6       3.965   7.455   3.016  1.00  0.98           C  
ATOM     83  H   ALA A   6       4.318   4.993   3.196  1.00  0.98           H  
ATOM     84  HA  ALA A   6       6.038   7.231   3.440  1.00  0.98           H  
ATOM     85 1HB  ALA A   6       4.000   8.529   3.059  1.00  0.98           H  
ATOM     86 2HB  ALA A   6       4.097   7.128   1.996  1.00  0.98           H  
ATOM     87 3HB  ALA A   6       3.018   7.109   3.388  1.00  0.98           H  
ATOM     88  N   THR A   7       5.507   8.533   5.554  1.00  0.96           N  
ATOM     89  CA  THR A   7       5.498   9.068   6.907  1.00  0.96           C  
ATOM     90  C   THR A   7       4.101   9.439   7.314  1.00  0.96           C  
ATOM     91  O   THR A   7       3.232   9.590   6.458  1.00  0.96           O  
ATOM     92  CB  THR A   7       6.351  10.334   6.971  1.00  0.96           C  
ATOM     93  OG1 THR A   7       5.790  11.293   6.051  1.00  0.96           O  
ATOM     94  CG2 THR A   7       7.787  10.035   6.576  1.00  0.96           C  
ATOM     95  H   THR A   7       5.879   9.110   4.797  1.00  0.96           H  
ATOM     96  HA  THR A   7       5.884   8.313   7.593  1.00  0.96           H  
ATOM     97  HB  THR A   7       6.323  10.743   7.978  1.00  0.96           H  
ATOM     98  HG1 THR A   7       5.975  10.959   5.137  1.00  0.96           H  
ATOM     99 1HG2 THR A   7       8.375  10.952   6.613  1.00  0.96           H  
ATOM    100 2HG2 THR A   7       8.209   9.304   7.264  1.00  0.96           H  
ATOM    101 3HG2 THR A   7       7.807   9.631   5.562  1.00  0.96           H  
ATOM    102  N   ALA A   8       3.875   9.642   8.611  1.00  0.94           N  
ATOM    103  CA  ALA A   8       2.530   9.993   9.035  1.00  0.94           C  
ATOM    104  C   ALA A   8       2.054  11.269   8.376  1.00  0.94           C  
ATOM    105  O   ALA A   8       0.917  11.331   7.924  1.00  0.94           O  
ATOM    106  CB  ALA A   8       2.475  10.160  10.542  1.00  0.94           C  
ATOM    107  H   ALA A   8       4.614   9.521   9.287  1.00  0.94           H  
ATOM    108  HA  ALA A   8       1.862   9.186   8.740  1.00  0.94           H  
ATOM    109 1HB  ALA A   8       1.452  10.399  10.840  1.00  0.94           H  
ATOM    110 2HB  ALA A   8       2.787   9.234  11.025  1.00  0.94           H  
ATOM    111 3HB  ALA A   8       3.136  10.968  10.844  1.00  0.94           H  
ATOM    112  N   ALA A   9       2.926  12.267   8.246  1.00  0.93           N  
ATOM    113  CA  ALA A   9       2.497  13.510   7.624  1.00  0.93           C  
ATOM    114  C   ALA A   9       2.072  13.282   6.178  1.00  0.93           C  
ATOM    115  O   ALA A   9       1.064  13.833   5.719  1.00  0.93           O  
ATOM    116  CB  ALA A   9       3.615  14.531   7.674  1.00  0.93           C  
ATOM    117  H   ALA A   9       3.866  12.170   8.598  1.00  0.93           H  
ATOM    118  HA  ALA A   9       1.635  13.886   8.177  1.00  0.93           H  
ATOM    119 1HB  ALA A   9       3.274  15.463   7.226  1.00  0.93           H  
ATOM    120 2HB  ALA A   9       3.898  14.707   8.711  1.00  0.93           H  
ATOM    121 3HB  ALA A   9       4.474  14.153   7.120  1.00  0.93           H  
ATOM    122  N   GLN A  10       2.826  12.453   5.448  1.00  0.92           N  
ATOM    123  CA  GLN A  10       2.473  12.178   4.059  1.00  0.92           C  
ATOM    124  C   GLN A  10       1.186  11.377   3.953  1.00  0.92           C  
ATOM    125  O   GLN A  10       0.353  11.630   3.079  1.00  0.92           O  
ATOM    126  CB  GLN A  10       3.600  11.425   3.379  1.00  0.92           C  
ATOM    127  CG  GLN A  10       4.848  12.228   3.130  1.00  0.92           C  
ATOM    128  CD  GLN A  10       6.004  11.337   2.736  1.00  0.92           C  
ATOM    129  OE1 GLN A  10       6.260  10.332   3.432  1.00  0.92           O  
ATOM    130  NE2 GLN A  10       6.691  11.670   1.663  1.00  0.92           N  
ATOM    131  H   GLN A  10       3.665  12.011   5.844  1.00  0.92           H  
ATOM    132  HA  GLN A  10       2.321  13.128   3.549  1.00  0.92           H  
ATOM    133 1HB  GLN A  10       3.872  10.587   4.011  1.00  0.92           H  
ATOM    134 2HB  GLN A  10       3.251  11.024   2.425  1.00  0.92           H  
ATOM    135 1HG  GLN A  10       4.659  12.924   2.314  1.00  0.92           H  
ATOM    136 2HG  GLN A  10       5.111  12.774   4.035  1.00  0.92           H  
ATOM    137 1HE2 GLN A  10       7.454  11.099   1.353  1.00  0.92           H  
ATOM    138 2HE2 GLN A  10       6.448  12.489   1.148  1.00  0.92           H  
ATOM    139  N   ARG A  11       1.008  10.408   4.855  1.00  0.90           N  
ATOM    140  CA  ARG A  11      -0.179   9.572   4.818  1.00  0.90           C  
ATOM    141  C   ARG A  11      -1.411  10.381   5.150  1.00  0.90           C  
ATOM    142  O   ARG A  11      -2.444  10.254   4.496  1.00  0.90           O  
ATOM    143  CB  ARG A  11      -0.072   8.439   5.827  1.00  0.90           C  
ATOM    144  CG  ARG A  11       0.950   7.398   5.491  1.00  0.90           C  
ATOM    145  CD  ARG A  11       1.049   6.325   6.522  1.00  0.90           C  
ATOM    146  NE  ARG A  11      -0.160   5.490   6.566  1.00  0.90           N  
ATOM    147  CZ  ARG A  11      -0.397   4.525   7.476  1.00  0.90           C  
ATOM    148  NH1 ARG A  11       0.493   4.270   8.411  1.00  0.90           N  
ATOM    149  NH2 ARG A  11      -1.525   3.833   7.430  1.00  0.90           N  
ATOM    150  H   ARG A  11       1.724  10.235   5.561  1.00  0.90           H  
ATOM    151  HA  ARG A  11      -0.282   9.153   3.817  1.00  0.90           H  
ATOM    152 1HB  ARG A  11       0.190   8.851   6.801  1.00  0.90           H  
ATOM    153 2HB  ARG A  11      -1.037   7.944   5.925  1.00  0.90           H  
ATOM    154 1HG  ARG A  11       0.686   6.954   4.549  1.00  0.90           H  
ATOM    155 2HG  ARG A  11       1.920   7.858   5.399  1.00  0.90           H  
ATOM    156 1HD  ARG A  11       1.910   5.686   6.311  1.00  0.90           H  
ATOM    157 2HD  ARG A  11       1.185   6.785   7.497  1.00  0.90           H  
ATOM    158  HE  ARG A  11      -0.865   5.656   5.863  1.00  0.90           H  
ATOM    159 1HH1 ARG A  11       1.359   4.797   8.440  1.00  0.90           H  
ATOM    160 2HH1 ARG A  11       0.319   3.546   9.093  1.00  0.90           H  
ATOM    161 1HH2 ARG A  11      -2.208   4.028   6.712  1.00  0.90           H  
ATOM    162 2HH2 ARG A  11      -1.703   3.110   8.114  1.00  0.90           H  
ATOM    163  N   GLN A  12      -1.295  11.261   6.137  1.00  0.88           N  
ATOM    164  CA  GLN A  12      -2.422  12.071   6.550  1.00  0.88           C  
ATOM    165  C   GLN A  12      -2.834  13.053   5.467  1.00  0.88           C  
ATOM    166  O   GLN A  12      -4.025  13.198   5.182  1.00  0.88           O  
ATOM    167  CB  GLN A  12      -2.055  12.817   7.830  1.00  0.88           C  
ATOM    168  CG  GLN A  12      -1.916  11.915   9.053  1.00  0.88           C  
ATOM    169  CD  GLN A  12      -1.304  12.628  10.249  1.00  0.88           C  
ATOM    170  OE1 GLN A  12      -0.694  13.697  10.125  1.00  0.88           O  
ATOM    171  NE2 GLN A  12      -1.460  12.032  11.426  1.00  0.88           N  
ATOM    172  H   GLN A  12      -0.415  11.346   6.645  1.00  0.88           H  
ATOM    173  HA  GLN A  12      -3.264  11.411   6.750  1.00  0.88           H  
ATOM    174 1HB  GLN A  12      -1.102  13.330   7.683  1.00  0.88           H  
ATOM    175 2HB  GLN A  12      -2.804  13.565   8.040  1.00  0.88           H  
ATOM    176 1HG  GLN A  12      -2.911  11.581   9.339  1.00  0.88           H  
ATOM    177 2HG  GLN A  12      -1.305  11.055   8.804  1.00  0.88           H  
ATOM    178 1HE2 GLN A  12      -1.080  12.447  12.252  1.00  0.88           H  
ATOM    179 2HE2 GLN A  12      -1.959  11.167  11.485  1.00  0.88           H  
ATOM    180  N   GLU A  13      -1.863  13.684   4.800  1.00  0.86           N  
ATOM    181  CA  GLU A  13      -2.230  14.636   3.763  1.00  0.86           C  
ATOM    182  C   GLU A  13      -2.808  13.904   2.556  1.00  0.86           C  
ATOM    183  O   GLU A  13      -3.844  14.303   2.020  1.00  0.86           O  
ATOM    184  CB  GLU A  13      -1.020  15.477   3.357  1.00  0.86           C  
ATOM    185  CG  GLU A  13      -1.316  16.577   2.327  1.00  0.86           C  
ATOM    186  CD  GLU A  13      -2.280  17.704   2.821  1.00  0.86           C  
ATOM    187  OE1 GLU A  13      -2.464  17.849   4.018  1.00  0.86           O  
ATOM    188  OE2 GLU A  13      -2.813  18.418   1.980  1.00  0.86           O  
ATOM    189  H   GLU A  13      -0.878  13.546   5.044  1.00  0.86           H  
ATOM    190  HA  GLU A  13      -2.999  15.298   4.156  1.00  0.86           H  
ATOM    191 1HB  GLU A  13      -0.593  15.946   4.243  1.00  0.86           H  
ATOM    192 2HB  GLU A  13      -0.253  14.820   2.939  1.00  0.86           H  
ATOM    193 1HG  GLU A  13      -0.376  17.029   2.017  1.00  0.86           H  
ATOM    194 2HG  GLU A  13      -1.751  16.089   1.461  1.00  0.86           H  
ATOM    195  N   PHE A  14      -2.191  12.785   2.171  1.00  0.85           N  
ATOM    196  CA  PHE A  14      -2.677  11.999   1.050  1.00  0.85           C  
ATOM    197  C   PHE A  14      -4.104  11.545   1.274  1.00  0.85           C  
ATOM    198  O   PHE A  14      -4.970  11.757   0.421  1.00  0.85           O  
ATOM    199  CB  PHE A  14      -1.779  10.777   0.846  1.00  0.85           C  
ATOM    200  CG  PHE A  14      -2.265   9.786  -0.155  1.00  0.85           C  
ATOM    201  CD1 PHE A  14      -2.124   9.984  -1.512  1.00  0.85           C  
ATOM    202  CD2 PHE A  14      -2.870   8.625   0.285  1.00  0.85           C  
ATOM    203  CE1 PHE A  14      -2.592   9.035  -2.399  1.00  0.85           C  
ATOM    204  CE2 PHE A  14      -3.334   7.688  -0.593  1.00  0.85           C  
ATOM    205  CZ  PHE A  14      -3.196   7.892  -1.940  1.00  0.85           C  
ATOM    206  H   PHE A  14      -1.344  12.472   2.647  1.00  0.85           H  
ATOM    207  HA  PHE A  14      -2.654  12.619   0.155  1.00  0.85           H  
ATOM    208 1HB  PHE A  14      -0.786  11.111   0.543  1.00  0.85           H  
ATOM    209 2HB  PHE A  14      -1.661  10.261   1.798  1.00  0.85           H  
ATOM    210  HD1 PHE A  14      -1.646  10.891  -1.877  1.00  0.85           H  
ATOM    211  HD2 PHE A  14      -2.975   8.466   1.350  1.00  0.85           H  
ATOM    212  HE1 PHE A  14      -2.488   9.188  -3.460  1.00  0.85           H  
ATOM    213  HE2 PHE A  14      -3.813   6.781  -0.222  1.00  0.85           H  
ATOM    214  HZ  PHE A  14      -3.565   7.150  -2.646  1.00  0.85           H  
ATOM    215  N   LEU A  15      -4.359  10.925   2.426  1.00  0.84           N  
ATOM    216  CA  LEU A  15      -5.676  10.399   2.716  1.00  0.84           C  
ATOM    217  C   LEU A  15      -6.720  11.508   2.829  1.00  0.84           C  
ATOM    218  O   LEU A  15      -7.838  11.354   2.333  1.00  0.84           O  
ATOM    219  CB  LEU A  15      -5.606   9.552   3.985  1.00  0.84           C  
ATOM    220  CG  LEU A  15      -4.778   8.245   3.813  1.00  0.84           C  
ATOM    221  CD1 LEU A  15      -4.613   7.558   5.153  1.00  0.84           C  
ATOM    222  CD2 LEU A  15      -5.462   7.344   2.791  1.00  0.84           C  
ATOM    223  H   LEU A  15      -3.618  10.792   3.115  1.00  0.84           H  
ATOM    224  HA  LEU A  15      -5.962   9.746   1.895  1.00  0.84           H  
ATOM    225 1HB  LEU A  15      -5.135  10.148   4.771  1.00  0.84           H  
ATOM    226 2HB  LEU A  15      -6.614   9.289   4.297  1.00  0.84           H  
ATOM    227  HG  LEU A  15      -3.790   8.495   3.454  1.00  0.84           H  
ATOM    228 1HD1 LEU A  15      -4.015   6.657   5.027  1.00  0.84           H  
ATOM    229 2HD1 LEU A  15      -4.106   8.237   5.842  1.00  0.84           H  
ATOM    230 3HD1 LEU A  15      -5.591   7.296   5.551  1.00  0.84           H  
ATOM    231 1HD2 LEU A  15      -4.872   6.436   2.655  1.00  0.84           H  
ATOM    232 2HD2 LEU A  15      -6.459   7.083   3.143  1.00  0.84           H  
ATOM    233 3HD2 LEU A  15      -5.538   7.872   1.842  1.00  0.84           H  
ATOM    234  N   ARG A  16      -6.374  12.660   3.422  1.00  0.85           N  
ATOM    235  CA  ARG A  16      -7.363  13.731   3.455  1.00  0.85           C  
ATOM    236  C   ARG A  16      -7.708  14.200   2.050  1.00  0.85           C  
ATOM    237  O   ARG A  16      -8.884  14.352   1.716  1.00  0.85           O  
ATOM    238  CB  ARG A  16      -6.879  14.935   4.259  1.00  0.85           C  
ATOM    239  CG  ARG A  16      -6.891  14.798   5.782  1.00  0.85           C  
ATOM    240  CD  ARG A  16      -6.676  16.135   6.418  1.00  0.85           C  
ATOM    241  NE  ARG A  16      -5.317  16.627   6.208  1.00  0.85           N  
ATOM    242  CZ  ARG A  16      -4.297  16.420   7.064  1.00  0.85           C  
ATOM    243  NH1 ARG A  16      -4.513  15.784   8.198  1.00  0.85           N  
ATOM    244  NH2 ARG A  16      -3.086  16.866   6.772  1.00  0.85           N  
ATOM    245  H   ARG A  16      -5.458  12.797   3.854  1.00  0.85           H  
ATOM    246  HA  ARG A  16      -8.268  13.348   3.924  1.00  0.85           H  
ATOM    247 1HB  ARG A  16      -5.846  15.156   3.968  1.00  0.85           H  
ATOM    248 2HB  ARG A  16      -7.479  15.805   3.999  1.00  0.85           H  
ATOM    249 1HG  ARG A  16      -7.855  14.410   6.106  1.00  0.85           H  
ATOM    250 2HG  ARG A  16      -6.104  14.127   6.106  1.00  0.85           H  
ATOM    251 1HD  ARG A  16      -7.369  16.856   5.987  1.00  0.85           H  
ATOM    252 2HD  ARG A  16      -6.849  16.058   7.489  1.00  0.85           H  
ATOM    253  HE  ARG A  16      -5.110  17.120   5.342  1.00  0.85           H  
ATOM    254 1HH1 ARG A  16      -5.440  15.449   8.420  1.00  0.85           H  
ATOM    255 2HH1 ARG A  16      -3.756  15.649   8.853  1.00  0.85           H  
ATOM    256 1HH2 ARG A  16      -2.919  17.358   5.880  1.00  0.85           H  
ATOM    257 2HH2 ARG A  16      -2.320  16.714   7.409  1.00  0.85           H  
ATOM    258  N   GLN A  17      -6.701  14.364   1.191  1.00  0.86           N  
ATOM    259  CA  GLN A  17      -6.958  14.830  -0.166  1.00  0.86           C  
ATOM    260  C   GLN A  17      -7.771  13.812  -0.950  1.00  0.86           C  
ATOM    261  O   GLN A  17      -8.663  14.171  -1.725  1.00  0.86           O  
ATOM    262  CB  GLN A  17      -5.647  15.114  -0.884  1.00  0.86           C  
ATOM    263  CG  GLN A  17      -4.879  16.317  -0.354  1.00  0.86           C  
ATOM    264  CD  GLN A  17      -3.580  16.451  -1.067  1.00  0.86           C  
ATOM    265  OE1 GLN A  17      -3.336  15.657  -1.952  1.00  0.86           O  
ATOM    266  NE2 GLN A  17      -2.740  17.409  -0.711  1.00  0.86           N  
ATOM    267  H   GLN A  17      -5.735  14.205   1.489  1.00  0.86           H  
ATOM    268  HA  GLN A  17      -7.533  15.752  -0.110  1.00  0.86           H  
ATOM    269 1HB  GLN A  17      -4.992  14.244  -0.784  1.00  0.86           H  
ATOM    270 2HB  GLN A  17      -5.832  15.264  -1.948  1.00  0.86           H  
ATOM    271 1HG  GLN A  17      -5.462  17.219  -0.527  1.00  0.86           H  
ATOM    272 2HG  GLN A  17      -4.683  16.200   0.710  1.00  0.86           H  
ATOM    273 1HE2 GLN A  17      -1.862  17.501  -1.175  1.00  0.86           H  
ATOM    274 2HE2 GLN A  17      -2.961  18.022   0.076  1.00  0.86           H  
ATOM    275  N   LEU A  18      -7.483  12.534  -0.720  1.00  0.88           N  
ATOM    276  CA  LEU A  18      -8.165  11.441  -1.382  1.00  0.88           C  
ATOM    277  C   LEU A  18      -9.641  11.459  -1.022  1.00  0.88           C  
ATOM    278  O   LEU A  18     -10.503  11.388  -1.904  1.00  0.88           O  
ATOM    279  CB  LEU A  18      -7.520  10.122  -0.951  1.00  0.88           C  
ATOM    280  CG  LEU A  18      -8.083   8.849  -1.501  1.00  0.88           C  
ATOM    281  CD1 LEU A  18      -7.942   8.851  -3.001  1.00  0.88           C  
ATOM    282  CD2 LEU A  18      -7.318   7.690  -0.882  1.00  0.88           C  
ATOM    283  H   LEU A  18      -6.721  12.306  -0.080  1.00  0.88           H  
ATOM    284  HA  LEU A  18      -8.063  11.562  -2.456  1.00  0.88           H  
ATOM    285 1HB  LEU A  18      -6.461  10.157  -1.203  1.00  0.88           H  
ATOM    286 2HB  LEU A  18      -7.597  10.056   0.128  1.00  0.88           H  
ATOM    287  HG  LEU A  18      -9.143   8.770  -1.250  1.00  0.88           H  
ATOM    288 1HD1 LEU A  18      -8.344   7.924  -3.408  1.00  0.88           H  
ATOM    289 2HD1 LEU A  18      -8.489   9.699  -3.418  1.00  0.88           H  
ATOM    290 3HD1 LEU A  18      -6.886   8.932  -3.253  1.00  0.88           H  
ATOM    291 1HD2 LEU A  18      -7.706   6.747  -1.267  1.00  0.88           H  
ATOM    292 2HD2 LEU A  18      -6.264   7.781  -1.134  1.00  0.88           H  
ATOM    293 3HD2 LEU A  18      -7.438   7.720   0.201  1.00  0.88           H  
ATOM    294  N   ASN A  19      -9.936  11.577   0.277  1.00  0.89           N  
ATOM    295  CA  ASN A  19     -11.311  11.608   0.748  1.00  0.89           C  
ATOM    296  C   ASN A  19     -12.055  12.835   0.230  1.00  0.89           C  
ATOM    297  O   ASN A  19     -13.211  12.738  -0.186  1.00  0.89           O  
ATOM    298  CB  ASN A  19     -11.334  11.584   2.262  1.00  0.89           C  
ATOM    299  CG  ASN A  19     -10.962  10.238   2.826  1.00  0.89           C  
ATOM    300  OD1 ASN A  19     -11.043   9.207   2.145  1.00  0.89           O  
ATOM    301  ND2 ASN A  19     -10.553  10.226   4.069  1.00  0.89           N  
ATOM    302  H   ASN A  19      -9.178  11.630   0.960  1.00  0.89           H  
ATOM    303  HA  ASN A  19     -11.826  10.726   0.369  1.00  0.89           H  
ATOM    304 1HB  ASN A  19     -10.627  12.328   2.639  1.00  0.89           H  
ATOM    305 2HB  ASN A  19     -12.325  11.861   2.617  1.00  0.89           H  
ATOM    306 1HD2 ASN A  19     -10.290   9.365   4.500  1.00  0.89           H  
ATOM    307 2HD2 ASN A  19     -10.498  11.080   4.583  1.00  0.89           H  
ATOM    308  N   ILE A  20     -11.379  13.985   0.186  1.00  0.90           N  
ATOM    309  CA  ILE A  20     -12.021  15.191  -0.316  1.00  0.90           C  
ATOM    310  C   ILE A  20     -12.372  15.024  -1.778  1.00  0.90           C  
ATOM    311  O   ILE A  20     -13.506  15.286  -2.182  1.00  0.90           O  
ATOM    312  CB  ILE A  20     -11.113  16.417  -0.140  1.00  0.90           C  
ATOM    313  CG1 ILE A  20     -10.959  16.743   1.354  1.00  0.90           C  
ATOM    314  CG2 ILE A  20     -11.684  17.602  -0.916  1.00  0.90           C  
ATOM    315  CD1 ILE A  20      -9.842  17.717   1.646  1.00  0.90           C  
ATOM    316  H   ILE A  20     -10.423  14.033   0.543  1.00  0.90           H  
ATOM    317  HA  ILE A  20     -12.940  15.357   0.241  1.00  0.90           H  
ATOM    318  HB  ILE A  20     -10.119  16.181  -0.522  1.00  0.90           H  
ATOM    319 1HG1 ILE A  20     -11.891  17.174   1.714  1.00  0.90           H  
ATOM    320 2HG1 ILE A  20     -10.778  15.825   1.899  1.00  0.90           H  
ATOM    321 1HG2 ILE A  20     -11.028  18.461  -0.801  1.00  0.90           H  
ATOM    322 2HG2 ILE A  20     -11.762  17.344  -1.973  1.00  0.90           H  
ATOM    323 3HG2 ILE A  20     -12.677  17.846  -0.535  1.00  0.90           H  
ATOM    324 1HD1 ILE A  20      -9.795  17.902   2.719  1.00  0.90           H  
ATOM    325 2HD1 ILE A  20      -8.897  17.291   1.311  1.00  0.90           H  
ATOM    326 3HD1 ILE A  20     -10.026  18.653   1.123  1.00  0.90           H  
ATOM    327  N   LEU A  21     -11.420  14.533  -2.567  1.00  0.91           N  
ATOM    328  CA  LEU A  21     -11.667  14.334  -3.977  1.00  0.91           C  
ATOM    329  C   LEU A  21     -12.821  13.371  -4.189  1.00  0.91           C  
ATOM    330  O   LEU A  21     -13.715  13.638  -4.997  1.00  0.91           O  
ATOM    331  CB  LEU A  21     -10.426  13.791  -4.681  1.00  0.91           C  
ATOM    332  CG  LEU A  21     -10.619  13.526  -6.169  1.00  0.91           C  
ATOM    333  CD1 LEU A  21     -10.963  14.838  -6.861  1.00  0.91           C  
ATOM    334  CD2 LEU A  21      -9.362  12.909  -6.740  1.00  0.91           C  
ATOM    335  H   LEU A  21     -10.499  14.317  -2.184  1.00  0.91           H  
ATOM    336  HA  LEU A  21     -11.930  15.294  -4.418  1.00  0.91           H  
ATOM    337 1HB  LEU A  21      -9.611  14.505  -4.560  1.00  0.91           H  
ATOM    338 2HB  LEU A  21     -10.133  12.853  -4.198  1.00  0.91           H  
ATOM    339  HG  LEU A  21     -11.456  12.838  -6.309  1.00  0.91           H  
ATOM    340 1HD1 LEU A  21     -11.123  14.651  -7.922  1.00  0.91           H  
ATOM    341 2HD1 LEU A  21     -11.875  15.251  -6.429  1.00  0.91           H  
ATOM    342 3HD1 LEU A  21     -10.144  15.548  -6.730  1.00  0.91           H  
ATOM    343 1HD2 LEU A  21      -9.502  12.707  -7.797  1.00  0.91           H  
ATOM    344 2HD2 LEU A  21      -8.524  13.593  -6.603  1.00  0.91           H  
ATOM    345 3HD2 LEU A  21      -9.162  11.975  -6.220  1.00  0.91           H  
ATOM    346  N   ALA A  22     -12.810  12.248  -3.465  1.00  0.92           N  
ATOM    347  CA  ALA A  22     -13.858  11.255  -3.615  1.00  0.92           C  
ATOM    348  C   ALA A  22     -15.233  11.840  -3.314  1.00  0.92           C  
ATOM    349  O   ALA A  22     -16.198  11.559  -4.033  1.00  0.92           O  
ATOM    350  CB  ALA A  22     -13.587  10.088  -2.684  1.00  0.92           C  
ATOM    351  H   ALA A  22     -12.047  12.068  -2.812  1.00  0.92           H  
ATOM    352  HA  ALA A  22     -13.851  10.910  -4.647  1.00  0.92           H  
ATOM    353 1HB  ALA A  22     -14.357   9.331  -2.812  1.00  0.92           H  
ATOM    354 2HB  ALA A  22     -12.610   9.662  -2.912  1.00  0.92           H  
ATOM    355 3HB  ALA A  22     -13.593  10.446  -1.653  1.00  0.92           H  
ATOM    356  N   LYS A  23     -15.330  12.683  -2.281  1.00  0.92           N  
ATOM    357  CA  LYS A  23     -16.608  13.289  -1.942  1.00  0.92           C  
ATOM    358  C   LYS A  23     -17.035  14.297  -2.997  1.00  0.92           C  
ATOM    359  O   LYS A  23     -18.206  14.336  -3.393  1.00  0.92           O  
ATOM    360  CB  LYS A  23     -16.536  13.951  -0.569  1.00  0.92           C  
ATOM    361  CG  LYS A  23     -16.450  12.966   0.601  1.00  0.92           C  
ATOM    362  CD  LYS A  23     -16.335  13.693   1.932  1.00  0.92           C  
ATOM    363  CE  LYS A  23     -16.229  12.714   3.093  1.00  0.92           C  
ATOM    364  NZ  LYS A  23     -16.089  13.416   4.401  1.00  0.92           N  
ATOM    365  H   LYS A  23     -14.511  12.880  -1.702  1.00  0.92           H  
ATOM    366  HA  LYS A  23     -17.361  12.502  -1.905  1.00  0.92           H  
ATOM    367 1HB  LYS A  23     -15.645  14.585  -0.531  1.00  0.92           H  
ATOM    368 2HB  LYS A  23     -17.402  14.592  -0.423  1.00  0.92           H  
ATOM    369 1HG  LYS A  23     -17.343  12.343   0.612  1.00  0.92           H  
ATOM    370 2HG  LYS A  23     -15.586  12.321   0.469  1.00  0.92           H  
ATOM    371 1HD  LYS A  23     -15.442  14.322   1.918  1.00  0.92           H  
ATOM    372 2HD  LYS A  23     -17.206  14.329   2.079  1.00  0.92           H  
ATOM    373 1HE  LYS A  23     -17.122  12.092   3.119  1.00  0.92           H  
ATOM    374 2HE  LYS A  23     -15.357  12.075   2.940  1.00  0.92           H  
ATOM    375 1HZ  LYS A  23     -16.020  12.735   5.144  1.00  0.92           H  
ATOM    376 2HZ  LYS A  23     -15.255  13.985   4.388  1.00  0.92           H  
ATOM    377 3HZ  LYS A  23     -16.895  14.003   4.557  1.00  0.92           H  
ATOM    378  N   ASP A  24     -16.085  15.092  -3.497  1.00  0.93           N  
ATOM    379  CA  ASP A  24     -16.412  16.067  -4.525  1.00  0.93           C  
ATOM    380  C   ASP A  24     -16.896  15.392  -5.799  1.00  0.93           C  
ATOM    381  O   ASP A  24     -17.842  15.871  -6.433  1.00  0.93           O  
ATOM    382  CB  ASP A  24     -15.212  16.953  -4.831  1.00  0.93           C  
ATOM    383  CG  ASP A  24     -14.911  17.995  -3.749  1.00  0.93           C  
ATOM    384  OD1 ASP A  24     -15.729  18.239  -2.899  1.00  0.93           O  
ATOM    385  OD2 ASP A  24     -13.846  18.572  -3.806  1.00  0.93           O  
ATOM    386  H   ASP A  24     -15.130  15.031  -3.142  1.00  0.93           H  
ATOM    387  HA  ASP A  24     -17.215  16.701  -4.151  1.00  0.93           H  
ATOM    388 1HB  ASP A  24     -14.330  16.321  -4.961  1.00  0.93           H  
ATOM    389 2HB  ASP A  24     -15.382  17.460  -5.759  1.00  0.93           H  
ATOM    390  N   MET A  25     -16.271  14.268  -6.167  1.00  0.98           N  
ATOM    391  CA  MET A  25     -16.708  13.549  -7.350  1.00  0.98           C  
ATOM    392  C   MET A  25     -18.043  12.859  -7.126  1.00  0.98           C  
ATOM    393  O   MET A  25     -18.887  12.840  -8.019  1.00  0.98           O  
ATOM    394  CB  MET A  25     -15.645  12.559  -7.801  1.00  0.98           C  
ATOM    395  CG  MET A  25     -14.422  13.213  -8.403  1.00  0.98           C  
ATOM    396  SD  MET A  25     -14.880  14.267  -9.799  1.00  0.98           S  
ATOM    397  CE  MET A  25     -15.612  13.071 -10.880  1.00  0.98           C  
ATOM    398  H   MET A  25     -15.475  13.926  -5.626  1.00  0.98           H  
ATOM    399  HA  MET A  25     -16.848  14.271  -8.151  1.00  0.98           H  
ATOM    400 1HB  MET A  25     -15.317  11.973  -6.938  1.00  0.98           H  
ATOM    401 2HB  MET A  25     -16.068  11.869  -8.531  1.00  0.98           H  
ATOM    402 1HG  MET A  25     -13.930  13.828  -7.645  1.00  0.98           H  
ATOM    403 2HG  MET A  25     -13.716  12.457  -8.745  1.00  0.98           H  
ATOM    404 1HE  MET A  25     -15.954  13.551 -11.779  1.00  0.98           H  
ATOM    405 2HE  MET A  25     -14.879  12.305 -11.132  1.00  0.98           H  
ATOM    406 3HE  MET A  25     -16.454  12.614 -10.376  1.00  0.98           H  
ATOM    407  N   TYR A  26     -18.283  12.341  -5.922  1.00  1.14           N  
ATOM    408  CA  TYR A  26     -19.563  11.712  -5.642  1.00  1.14           C  
ATOM    409  C   TYR A  26     -20.651  12.744  -5.884  1.00  1.14           C  
ATOM    410  O   TYR A  26     -21.633  12.503  -6.592  1.00  1.14           O  
ATOM    411  CB  TYR A  26     -19.627  11.208  -4.202  1.00  1.14           C  
ATOM    412  CG  TYR A  26     -20.933  10.548  -3.835  1.00  1.14           C  
ATOM    413  CD1 TYR A  26     -21.150   9.222  -4.178  1.00  1.14           C  
ATOM    414  CD2 TYR A  26     -21.916  11.263  -3.169  1.00  1.14           C  
ATOM    415  CE1 TYR A  26     -22.341   8.608  -3.847  1.00  1.14           C  
ATOM    416  CE2 TYR A  26     -23.110  10.652  -2.842  1.00  1.14           C  
ATOM    417  CZ  TYR A  26     -23.324   9.328  -3.176  1.00  1.14           C  
ATOM    418  OH  TYR A  26     -24.513   8.717  -2.852  1.00  1.14           O  
ATOM    419  H   TYR A  26     -17.563  12.345  -5.199  1.00  1.14           H  
ATOM    420  HA  TYR A  26     -19.714  10.881  -6.330  1.00  1.14           H  
ATOM    421 1HB  TYR A  26     -18.820  10.495  -4.032  1.00  1.14           H  
ATOM    422 2HB  TYR A  26     -19.466  12.041  -3.521  1.00  1.14           H  
ATOM    423  HD1 TYR A  26     -20.377   8.663  -4.706  1.00  1.14           H  
ATOM    424  HD2 TYR A  26     -21.746  12.309  -2.906  1.00  1.14           H  
ATOM    425  HE1 TYR A  26     -22.509   7.566  -4.113  1.00  1.14           H  
ATOM    426  HE2 TYR A  26     -23.884  11.215  -2.320  1.00  1.14           H  
ATOM    427  HH  TYR A  26     -25.090   9.353  -2.421  1.00  1.14           H  
ATOM    428  N   GLN A  27     -20.472  13.917  -5.289  1.00  1.52           N  
ATOM    429  CA  GLN A  27     -21.448  14.978  -5.413  1.00  1.52           C  
ATOM    430  C   GLN A  27     -21.607  15.419  -6.868  1.00  1.52           C  
ATOM    431  O   GLN A  27     -22.723  15.493  -7.383  1.00  1.52           O  
ATOM    432  CB  GLN A  27     -20.993  16.151  -4.544  1.00  1.52           C  
ATOM    433  CG  GLN A  27     -21.924  17.343  -4.469  1.00  1.52           C  
ATOM    434  CD  GLN A  27     -23.221  17.058  -3.758  1.00  1.52           C  
ATOM    435  OE1 GLN A  27     -23.312  16.190  -2.875  1.00  1.52           O  
ATOM    436  NE2 GLN A  27     -24.237  17.817  -4.120  1.00  1.52           N  
ATOM    437  H   GLN A  27     -19.638  14.070  -4.719  1.00  1.52           H  
ATOM    438  HA  GLN A  27     -22.409  14.611  -5.055  1.00  1.52           H  
ATOM    439 1HB  GLN A  27     -20.822  15.793  -3.528  1.00  1.52           H  
ATOM    440 2HB  GLN A  27     -20.030  16.511  -4.914  1.00  1.52           H  
ATOM    441 1HG  GLN A  27     -21.418  18.151  -3.945  1.00  1.52           H  
ATOM    442 2HG  GLN A  27     -22.166  17.660  -5.486  1.00  1.52           H  
ATOM    443 1HE2 GLN A  27     -25.130  17.711  -3.692  1.00  1.52           H  
ATOM    444 2HE2 GLN A  27     -24.094  18.539  -4.850  1.00  1.52           H  
ATOM    445  N   ALA A  28     -20.498  15.639  -7.572  1.00  2.32           N  
ATOM    446  CA  ALA A  28     -20.593  16.075  -8.958  1.00  2.32           C  
ATOM    447  C   ALA A  28     -21.334  15.073  -9.840  1.00  2.32           C  
ATOM    448  O   ALA A  28     -22.117  15.457 -10.705  1.00  2.32           O  
ATOM    449  CB  ALA A  28     -19.201  16.298  -9.521  1.00  2.32           C  
ATOM    450  H   ALA A  28     -19.576  15.556  -7.143  1.00  2.32           H  
ATOM    451  HA  ALA A  28     -21.145  17.010  -8.975  1.00  2.32           H  
ATOM    452 1HB  ALA A  28     -19.285  16.651 -10.526  1.00  2.32           H  
ATOM    453 2HB  ALA A  28     -18.677  17.039  -8.914  1.00  2.32           H  
ATOM    454 3HB  ALA A  28     -18.650  15.358  -9.504  1.00  2.32           H  
ATOM    455  N   LEU A  29     -21.124  13.785  -9.602  1.00  3.73           N  
ATOM    456  CA  LEU A  29     -21.720  12.771 -10.451  1.00  3.73           C  
ATOM    457  C   LEU A  29     -23.147  12.378 -10.068  1.00  3.73           C  
ATOM    458  O   LEU A  29     -23.947  12.050 -10.948  1.00  3.73           O  
ATOM    459  CB  LEU A  29     -20.819  11.544 -10.432  1.00  3.73           C  
ATOM    460  CG  LEU A  29     -19.392  11.781 -10.989  1.00  3.73           C  
ATOM    461  CD1 LEU A  29     -18.577  10.516 -10.809  1.00  3.73           C  
ATOM    462  CD2 LEU A  29     -19.463  12.202 -12.435  1.00  3.73           C  
ATOM    463  H   LEU A  29     -20.483  13.500  -8.862  1.00  3.73           H  
ATOM    464  HA  LEU A  29     -21.743  13.163 -11.465  1.00  3.73           H  
ATOM    465 1HB  LEU A  29     -20.718  11.216  -9.393  1.00  3.73           H  
ATOM    466 2HB  LEU A  29     -21.288  10.749 -11.004  1.00  3.73           H  
ATOM    467  HG  LEU A  29     -18.911  12.572 -10.427  1.00  3.73           H  
ATOM    468 1HD1 LEU A  29     -17.569  10.670 -11.182  1.00  3.73           H  
ATOM    469 2HD1 LEU A  29     -18.539  10.265  -9.747  1.00  3.73           H  
ATOM    470 3HD1 LEU A  29     -19.044   9.702 -11.360  1.00  3.73           H  
ATOM    471 1HD2 LEU A  29     -18.454  12.370 -12.802  1.00  3.73           H  
ATOM    472 2HD2 LEU A  29     -19.940  11.419 -13.022  1.00  3.73           H  
ATOM    473 3HD2 LEU A  29     -20.040  13.120 -12.514  1.00  3.73           H  
ATOM    474  N   THR A  30     -23.487  12.418  -8.776  1.00  5.63           N  
ATOM    475  CA  THR A  30     -24.826  12.010  -8.354  1.00  5.63           C  
ATOM    476  C   THR A  30     -25.824  13.175  -8.349  1.00  5.63           C  
ATOM    477  O   THR A  30     -27.037  12.958  -8.384  1.00  5.63           O  
ATOM    478  CB  THR A  30     -24.777  11.336  -6.966  1.00  5.63           C  
ATOM    479  OG1 THR A  30     -24.268  12.252  -5.997  1.00  5.63           O  
ATOM    480  CG2 THR A  30     -23.879  10.113  -7.014  1.00  5.63           C  
ATOM    481  H   THR A  30     -22.802  12.683  -8.069  1.00  5.63           H  
ATOM    482  HA  THR A  30     -25.192  11.268  -9.062  1.00  5.63           H  
ATOM    483  HB  THR A  30     -25.782  11.037  -6.677  1.00  5.63           H  
ATOM    484  HG1 THR A  30     -23.320  12.423  -6.194  1.00  5.63           H  
ATOM    485 1HG2 THR A  30     -23.859   9.648  -6.041  1.00  5.63           H  
ATOM    486 2HG2 THR A  30     -24.266   9.408  -7.746  1.00  5.63           H  
ATOM    487 3HG2 THR A  30     -22.869  10.410  -7.296  1.00  5.63           H  
ATOM    488  N   GLN A  31     -25.310  14.404  -8.348  1.00  7.42           N  
ATOM    489  CA  GLN A  31     -26.098  15.633  -8.371  1.00  7.42           C  
ATOM    490  C   GLN A  31     -25.622  16.523  -9.525  1.00  7.42           C  
ATOM    491  O   GLN A  31     -24.892  17.478  -9.278  1.00  7.42           O  
ATOM    492  CB  GLN A  31     -25.978  16.375  -7.035  1.00  7.42           C  
ATOM    493  CG  GLN A  31     -26.618  15.671  -5.850  1.00  7.42           C  
ATOM    494  CD  GLN A  31     -28.165  15.709  -5.896  1.00  7.42           C  
ATOM    495  OE1 GLN A  31     -28.808  16.719  -6.275  1.00  7.42           O  
ATOM    496  NE2 GLN A  31     -28.776  14.594  -5.498  1.00  7.42           N  
ATOM    497  H   GLN A  31     -24.299  14.512  -8.278  1.00  7.42           H  
ATOM    498  HA  GLN A  31     -27.147  15.383  -8.501  1.00  7.42           H  
ATOM    499 1HB  GLN A  31     -24.924  16.515  -6.799  1.00  7.42           H  
ATOM    500 2HB  GLN A  31     -26.403  17.350  -7.125  1.00  7.42           H  
ATOM    501 1HG  GLN A  31     -26.299  14.628  -5.842  1.00  7.42           H  
ATOM    502 2HG  GLN A  31     -26.299  16.156  -4.937  1.00  7.42           H  
ATOM    503 1HE2 GLN A  31     -29.776  14.541  -5.499  1.00  7.42           H  
ATOM    504 2HE2 GLN A  31     -28.237  13.803  -5.206  1.00  7.42           H  
ATOM    505  N   PRO A  32     -26.087  16.294 -10.775  1.00  8.24           N  
ATOM    506  CA  PRO A  32     -25.581  16.850 -12.030  1.00  8.24           C  
ATOM    507  C   PRO A  32     -25.312  18.358 -12.028  1.00  8.24           C  
ATOM    508  O   PRO A  32     -24.425  18.832 -12.736  1.00  8.24           O  
ATOM    509  CB  PRO A  32     -26.708  16.514 -13.008  1.00  8.24           C  
ATOM    510  CG  PRO A  32     -27.309  15.252 -12.461  1.00  8.24           C  
ATOM    511  CD  PRO A  32     -27.266  15.423 -10.962  1.00  8.24           C  
ATOM    512  HA  PRO A  32     -24.681  16.291 -12.299  1.00  8.24           H  
ATOM    513 1HB  PRO A  32     -27.426  17.348 -13.056  1.00  8.24           H  
ATOM    514 2HB  PRO A  32     -26.296  16.387 -14.020  1.00  8.24           H  
ATOM    515 1HG  PRO A  32     -28.332  15.122 -12.842  1.00  8.24           H  
ATOM    516 2HG  PRO A  32     -26.728  14.380 -12.799  1.00  8.24           H  
ATOM    517 1HD  PRO A  32     -28.177  15.920 -10.588  1.00  8.24           H  
ATOM    518 2HD  PRO A  32     -27.115  14.437 -10.522  1.00  8.24           H  
ATOM    519  N   GLN A  33     -26.046  19.136 -11.244  1.00  7.56           N  
ATOM    520  CA  GLN A  33     -25.807  20.580 -11.214  1.00  7.56           C  
ATOM    521  C   GLN A  33     -24.374  20.902 -10.725  1.00  7.56           C  
ATOM    522  O   GLN A  33     -23.760  21.906 -11.108  1.00  7.56           O  
ATOM    523  CB  GLN A  33     -26.866  21.257 -10.322  1.00  7.56           C  
ATOM    524  CG  GLN A  33     -26.819  20.847  -8.830  1.00  7.56           C  
ATOM    525  CD  GLN A  33     -27.639  19.591  -8.514  1.00  7.56           C  
ATOM    526  OE1 GLN A  33     -27.886  18.748  -9.386  1.00  7.56           O  
ATOM    527  NE2 GLN A  33     -28.026  19.441  -7.244  1.00  7.56           N  
ATOM    528  H   GLN A  33     -26.767  18.740 -10.658  1.00  7.56           H  
ATOM    529  HA  GLN A  33     -25.911  20.967 -12.228  1.00  7.56           H  
ATOM    530 1HB  GLN A  33     -26.739  22.338 -10.370  1.00  7.56           H  
ATOM    531 2HB  GLN A  33     -27.859  21.026 -10.701  1.00  7.56           H  
ATOM    532 1HG  GLN A  33     -25.807  20.674  -8.512  1.00  7.56           H  
ATOM    533 2HG  GLN A  33     -27.234  21.663  -8.245  1.00  7.56           H  
ATOM    534 1HE2 GLN A  33     -28.522  18.591  -6.953  1.00  7.56           H  
ATOM    535 2HE2 GLN A  33     -27.784  20.133  -6.565  1.00  7.56           H  
ATOM    536  N   ASP A  34     -23.795  19.974  -9.969  1.00  5.90           N  
ATOM    537  CA  ASP A  34     -22.487  20.135  -9.378  1.00  5.90           C  
ATOM    538  C   ASP A  34     -21.383  19.624 -10.289  1.00  5.90           C  
ATOM    539  O   ASP A  34     -20.202  19.659  -9.943  1.00  5.90           O  
ATOM    540  CB  ASP A  34     -22.468  19.539  -7.970  1.00  5.90           C  
ATOM    541  CG  ASP A  34     -23.332  20.419  -7.020  1.00  5.90           C  
ATOM    542  OD1 ASP A  34     -23.499  21.576  -7.347  1.00  5.90           O  
ATOM    543  OD2 ASP A  34     -23.809  19.957  -6.001  1.00  5.90           O  
ATOM    544  H   ASP A  34     -24.311  19.123  -9.760  1.00  5.90           H  
ATOM    545  HA  ASP A  34     -22.320  21.203  -9.248  1.00  5.90           H  
ATOM    546 1HB  ASP A  34     -22.891  18.525  -7.997  1.00  5.90           H  
ATOM    547 2HB  ASP A  34     -21.451  19.466  -7.595  1.00  5.90           H  
ATOM    548  N   LEU A  35     -21.747  19.262 -11.525  1.00  4.21           N  
ATOM    549  CA  LEU A  35     -20.762  18.904 -12.535  1.00  4.21           C  
ATOM    550  C   LEU A  35     -19.930  20.141 -12.840  1.00  4.21           C  
ATOM    551  O   LEU A  35     -18.812  20.042 -13.330  1.00  4.21           O  
ATOM    552  CB  LEU A  35     -21.424  18.355 -13.801  1.00  4.21           C  
ATOM    553  CG  LEU A  35     -22.067  16.987 -13.635  1.00  4.21           C  
ATOM    554  CD1 LEU A  35     -22.890  16.644 -14.859  1.00  4.21           C  
ATOM    555  CD2 LEU A  35     -20.998  15.953 -13.439  1.00  4.21           C  
ATOM    556  H   LEU A  35     -22.732  19.232 -11.789  1.00  4.21           H  
ATOM    557  HA  LEU A  35     -20.110  18.134 -12.133  1.00  4.21           H  
ATOM    558 1HB  LEU A  35     -22.201  19.052 -14.116  1.00  4.21           H  
ATOM    559 2HB  LEU A  35     -20.677  18.285 -14.588  1.00  4.21           H  
ATOM    560  HG  LEU A  35     -22.693  17.001 -12.769  1.00  4.21           H  
ATOM    561 1HD1 LEU A  35     -23.349  15.665 -14.721  1.00  4.21           H  
ATOM    562 2HD1 LEU A  35     -23.670  17.397 -14.984  1.00  4.21           H  
ATOM    563 3HD1 LEU A  35     -22.249  16.628 -15.737  1.00  4.21           H  
ATOM    564 1HD2 LEU A  35     -21.464  14.979 -13.305  1.00  4.21           H  
ATOM    565 2HD2 LEU A  35     -20.358  15.935 -14.311  1.00  4.21           H  
ATOM    566 3HD2 LEU A  35     -20.421  16.203 -12.561  1.00  4.21           H  
ATOM    567  N   ALA A  36     -20.453  21.328 -12.498  1.00  3.01           N  
ATOM    568  CA  ALA A  36     -19.738  22.584 -12.671  1.00  3.01           C  
ATOM    569  C   ALA A  36     -18.399  22.556 -11.917  1.00  3.01           C  
ATOM    570  O   ALA A  36     -17.409  23.176 -12.324  1.00  3.01           O  
ATOM    571  CB  ALA A  36     -20.592  23.726 -12.150  1.00  3.01           C  
ATOM    572  H   ALA A  36     -21.394  21.371 -12.092  1.00  3.01           H  
ATOM    573  HA  ALA A  36     -19.535  22.724 -13.733  1.00  3.01           H  
ATOM    574 1HB  ALA A  36     -20.068  24.669 -12.289  1.00  3.01           H  
ATOM    575 2HB  ALA A  36     -21.538  23.750 -12.692  1.00  3.01           H  
ATOM    576 3HB  ALA A  36     -20.790  23.570 -11.086  1.00  3.01           H  
ATOM    577  N   TYR A  37     -18.339  21.790 -10.830  1.00  2.29           N  
ATOM    578  CA  TYR A  37     -17.142  21.739 -10.016  1.00  2.29           C  
ATOM    579  C   TYR A  37     -16.069  20.869 -10.644  1.00  2.29           C  
ATOM    580  O   TYR A  37     -14.921  20.894 -10.204  1.00  2.29           O  
ATOM    581  CB  TYR A  37     -17.487  21.266  -8.610  1.00  2.29           C  
ATOM    582  CG  TYR A  37     -18.269  22.304  -7.854  1.00  2.29           C  
ATOM    583  CD1 TYR A  37     -19.629  22.181  -7.696  1.00  2.29           C  
ATOM    584  CD2 TYR A  37     -17.611  23.393  -7.326  1.00  2.29           C  
ATOM    585  CE1 TYR A  37     -20.341  23.142  -7.011  1.00  2.29           C  
ATOM    586  CE2 TYR A  37     -18.310  24.360  -6.636  1.00  2.29           C  
ATOM    587  CZ  TYR A  37     -19.673  24.239  -6.477  1.00  2.29           C  
ATOM    588  OH  TYR A  37     -20.376  25.204  -5.789  1.00  2.29           O  
ATOM    589  H   TYR A  37     -19.138  21.225 -10.545  1.00  2.29           H  
ATOM    590  HA  TYR A  37     -16.738  22.748  -9.939  1.00  2.29           H  
ATOM    591 1HB  TYR A  37     -18.075  20.347  -8.657  1.00  2.29           H  
ATOM    592 2HB  TYR A  37     -16.573  21.052  -8.059  1.00  2.29           H  
ATOM    593  HD1 TYR A  37     -20.139  21.332  -8.112  1.00  2.29           H  
ATOM    594  HD2 TYR A  37     -16.533  23.489  -7.455  1.00  2.29           H  
ATOM    595  HE1 TYR A  37     -21.424  23.035  -6.892  1.00  2.29           H  
ATOM    596  HE2 TYR A  37     -17.778  25.218  -6.220  1.00  2.29           H  
ATOM    597  HH  TYR A  37     -21.309  24.970  -5.778  1.00  2.29           H  
ATOM    598  N   ARG A  38     -16.399  20.173 -11.747  1.00  1.84           N  
ATOM    599  CA  ARG A  38     -15.442  19.303 -12.425  1.00  1.84           C  
ATOM    600  C   ARG A  38     -14.547  20.118 -13.342  1.00  1.84           C  
ATOM    601  O   ARG A  38     -13.723  19.572 -14.072  1.00  1.84           O  
ATOM    602  CB  ARG A  38     -16.118  18.187 -13.204  1.00  1.84           C  
ATOM    603  CG  ARG A  38     -16.829  17.167 -12.339  1.00  1.84           C  
ATOM    604  CD  ARG A  38     -17.447  16.086 -13.144  1.00  1.84           C  
ATOM    605  NE  ARG A  38     -16.452  15.257 -13.806  1.00  1.84           N  
ATOM    606  CZ  ARG A  38     -16.728  14.293 -14.707  1.00  1.84           C  
ATOM    607  NH1 ARG A  38     -17.970  14.046 -15.056  1.00  1.84           N  
ATOM    608  NH2 ARG A  38     -15.744  13.593 -15.242  1.00  1.84           N  
ATOM    609  H   ARG A  38     -17.343  20.219 -12.125  1.00  1.84           H  
ATOM    610  HA  ARG A  38     -14.819  18.827 -11.685  1.00  1.84           H  
ATOM    611 1HB  ARG A  38     -16.841  18.608 -13.897  1.00  1.84           H  
ATOM    612 2HB  ARG A  38     -15.371  17.659 -13.792  1.00  1.84           H  
ATOM    613 1HG  ARG A  38     -16.121  16.720 -11.640  1.00  1.84           H  
ATOM    614 2HG  ARG A  38     -17.610  17.681 -11.785  1.00  1.84           H  
ATOM    615 1HD  ARG A  38     -18.046  15.444 -12.497  1.00  1.84           H  
ATOM    616 2HD  ARG A  38     -18.078  16.533 -13.907  1.00  1.84           H  
ATOM    617  HE  ARG A  38     -15.480  15.411 -13.569  1.00  1.84           H  
ATOM    618 1HH1 ARG A  38     -18.723  14.577 -14.647  1.00  1.84           H  
ATOM    619 2HH1 ARG A  38     -18.170  13.322 -15.731  1.00  1.84           H  
ATOM    620 1HH2 ARG A  38     -14.786  13.781 -14.975  1.00  1.84           H  
ATOM    621 2HH2 ARG A  38     -15.947  12.870 -15.916  1.00  1.84           H  
ATOM    622  N   GLY A  39     -14.731  21.435 -13.300  1.00  1.54           N  
ATOM    623  CA  GLY A  39     -13.889  22.382 -13.978  1.00  1.54           C  
ATOM    624  C   GLY A  39     -12.651  22.530 -13.078  1.00  1.54           C  
ATOM    625  O   GLY A  39     -12.334  21.618 -12.307  1.00  1.54           O  
ATOM    626  H   GLY A  39     -15.496  21.818 -12.743  1.00  1.54           H  
ATOM    627 1HA  GLY A  39     -13.611  22.010 -14.965  1.00  1.54           H  
ATOM    628 2HA  GLY A  39     -14.430  23.319 -14.090  1.00  1.54           H  
ATOM    629  N   PRO A  40     -11.935  23.654 -13.144  1.00  1.31           N  
ATOM    630  CA  PRO A  40     -10.689  23.927 -12.444  1.00  1.31           C  
ATOM    631  C   PRO A  40     -10.655  23.599 -10.940  1.00  1.31           C  
ATOM    632  O   PRO A  40      -9.589  23.260 -10.430  1.00  1.31           O  
ATOM    633  CB  PRO A  40     -10.538  25.434 -12.667  1.00  1.31           C  
ATOM    634  CG  PRO A  40     -11.212  25.682 -13.996  1.00  1.31           C  
ATOM    635  CD  PRO A  40     -12.406  24.764 -13.991  1.00  1.31           C  
ATOM    636  HA  PRO A  40      -9.881  23.396 -12.966  1.00  1.31           H  
ATOM    637 1HB  PRO A  40     -11.005  25.985 -11.837  1.00  1.31           H  
ATOM    638 2HB  PRO A  40      -9.473  25.707 -12.672  1.00  1.31           H  
ATOM    639 1HG  PRO A  40     -11.490  26.743 -14.089  1.00  1.31           H  
ATOM    640 2HG  PRO A  40     -10.514  25.462 -14.819  1.00  1.31           H  
ATOM    641 1HD  PRO A  40     -13.274  25.266 -13.532  1.00  1.31           H  
ATOM    642 2HD  PRO A  40     -12.605  24.421 -15.018  1.00  1.31           H  
ATOM    643  N   GLU A  41     -11.772  23.703 -10.203  1.00  1.14           N  
ATOM    644  CA  GLU A  41     -11.666  23.403  -8.768  1.00  1.14           C  
ATOM    645  C   GLU A  41     -11.348  21.931  -8.503  1.00  1.14           C  
ATOM    646  O   GLU A  41     -10.343  21.622  -7.850  1.00  1.14           O  
ATOM    647  CB  GLU A  41     -12.933  23.807  -8.013  1.00  1.14           C  
ATOM    648  CG  GLU A  41     -12.845  23.530  -6.508  1.00  1.14           C  
ATOM    649  CD  GLU A  41     -14.012  24.044  -5.708  1.00  1.14           C  
ATOM    650  OE1 GLU A  41     -14.835  24.733  -6.251  1.00  1.14           O  
ATOM    651  OE2 GLU A  41     -14.081  23.720  -4.540  1.00  1.14           O  
ATOM    652  H   GLU A  41     -12.654  23.973 -10.609  1.00  1.14           H  
ATOM    653  HA  GLU A  41     -10.843  23.992  -8.363  1.00  1.14           H  
ATOM    654 1HB  GLU A  41     -13.127  24.868  -8.158  1.00  1.14           H  
ATOM    655 2HB  GLU A  41     -13.790  23.254  -8.411  1.00  1.14           H  
ATOM    656 1HG  GLU A  41     -12.779  22.449  -6.368  1.00  1.14           H  
ATOM    657 2HG  GLU A  41     -11.926  23.970  -6.126  1.00  1.14           H  
ATOM    658  N   ILE A  42     -12.145  21.008  -9.050  1.00  1.03           N  
ATOM    659  CA  ILE A  42     -11.804  19.613  -8.861  1.00  1.03           C  
ATOM    660  C   ILE A  42     -10.481  19.296  -9.540  1.00  1.03           C  
ATOM    661  O   ILE A  42      -9.698  18.523  -8.992  1.00  1.03           O  
ATOM    662  CB  ILE A  42     -12.912  18.627  -9.250  1.00  1.03           C  
ATOM    663  CG1 ILE A  42     -14.104  18.726  -8.229  1.00  1.03           C  
ATOM    664  CG2 ILE A  42     -12.367  17.253  -9.284  1.00  1.03           C  
ATOM    665  CD1 ILE A  42     -15.378  17.955  -8.636  1.00  1.03           C  
ATOM    666  H   ILE A  42     -12.987  21.245  -9.577  1.00  1.03           H  
ATOM    667  HA  ILE A  42     -11.660  19.457  -7.796  1.00  1.03           H  
ATOM    668  HB  ILE A  42     -13.274  18.889 -10.216  1.00  1.03           H  
ATOM    669 1HG1 ILE A  42     -13.762  18.345  -7.269  1.00  1.03           H  
ATOM    670 2HG1 ILE A  42     -14.357  19.776  -8.102  1.00  1.03           H  
ATOM    671 1HG2 ILE A  42     -13.142  16.565  -9.573  1.00  1.03           H  
ATOM    672 2HG2 ILE A  42     -11.557  17.214 -10.005  1.00  1.03           H  
ATOM    673 3HG2 ILE A  42     -11.998  17.001  -8.301  1.00  1.03           H  
ATOM    674 1HD1 ILE A  42     -16.147  18.082  -7.876  1.00  1.03           H  
ATOM    675 2HD1 ILE A  42     -15.753  18.320  -9.571  1.00  1.03           H  
ATOM    676 3HD1 ILE A  42     -15.143  16.913  -8.729  1.00  1.03           H  
ATOM    677  N   ASP A  43     -10.215  19.847 -10.737  1.00  0.97           N  
ATOM    678  CA  ASP A  43      -8.931  19.533 -11.371  1.00  0.97           C  
ATOM    679  C   ASP A  43      -7.755  19.893 -10.461  1.00  0.97           C  
ATOM    680  O   ASP A  43      -6.788  19.131 -10.364  1.00  0.97           O  
ATOM    681  CB  ASP A  43      -8.749  20.291 -12.688  1.00  0.97           C  
ATOM    682  CG  ASP A  43      -9.581  19.783 -13.855  1.00  0.97           C  
ATOM    683  OD1 ASP A  43     -10.101  18.693 -13.778  1.00  0.97           O  
ATOM    684  OD2 ASP A  43      -9.665  20.495 -14.835  1.00  0.97           O  
ATOM    685  H   ASP A  43     -10.884  20.480 -11.187  1.00  0.97           H  
ATOM    686  HA  ASP A  43      -8.896  18.467 -11.572  1.00  0.97           H  
ATOM    687 1HB  ASP A  43      -9.001  21.328 -12.521  1.00  0.97           H  
ATOM    688 2HB  ASP A  43      -7.700  20.262 -12.976  1.00  0.97           H  
ATOM    689  N   ALA A  44      -7.832  21.042  -9.776  1.00  0.91           N  
ATOM    690  CA  ALA A  44      -6.773  21.439  -8.859  1.00  0.91           C  
ATOM    691  C   ALA A  44      -6.634  20.434  -7.722  1.00  0.91           C  
ATOM    692  O   ALA A  44      -5.519  20.084  -7.324  1.00  0.91           O  
ATOM    693  CB  ALA A  44      -7.061  22.815  -8.296  1.00  0.91           C  
ATOM    694  H   ALA A  44      -8.630  21.667  -9.902  1.00  0.91           H  
ATOM    695  HA  ALA A  44      -5.836  21.464  -9.412  1.00  0.91           H  
ATOM    696 1HB  ALA A  44      -6.258  23.113  -7.627  1.00  0.91           H  
ATOM    697 2HB  ALA A  44      -7.144  23.530  -9.114  1.00  0.91           H  
ATOM    698 3HB  ALA A  44      -8.003  22.787  -7.746  1.00  0.91           H  
ATOM    699  N   LYS A  45      -7.770  19.939  -7.222  1.00  0.86           N  
ATOM    700  CA  LYS A  45      -7.761  18.961  -6.141  1.00  0.86           C  
ATOM    701  C   LYS A  45      -7.150  17.649  -6.620  1.00  0.86           C  
ATOM    702  O   LYS A  45      -6.388  17.006  -5.890  1.00  0.86           O  
ATOM    703  CB  LYS A  45      -9.176  18.765  -5.615  1.00  0.86           C  
ATOM    704  CG  LYS A  45      -9.704  19.977  -4.847  1.00  0.86           C  
ATOM    705  CD  LYS A  45     -11.148  19.798  -4.431  1.00  0.86           C  
ATOM    706  CE  LYS A  45     -11.651  20.987  -3.608  1.00  0.86           C  
ATOM    707  NZ  LYS A  45     -13.102  20.873  -3.321  1.00  0.86           N  
ATOM    708  H   LYS A  45      -8.664  20.282  -7.583  1.00  0.86           H  
ATOM    709  HA  LYS A  45      -7.143  19.345  -5.331  1.00  0.86           H  
ATOM    710 1HB  LYS A  45      -9.850  18.564  -6.442  1.00  0.86           H  
ATOM    711 2HB  LYS A  45      -9.208  17.899  -4.952  1.00  0.86           H  
ATOM    712 1HG  LYS A  45      -9.094  20.145  -3.961  1.00  0.86           H  
ATOM    713 2HG  LYS A  45      -9.636  20.859  -5.485  1.00  0.86           H  
ATOM    714 1HD  LYS A  45     -11.780  19.706  -5.316  1.00  0.86           H  
ATOM    715 2HD  LYS A  45     -11.260  18.889  -3.842  1.00  0.86           H  
ATOM    716 1HE  LYS A  45     -11.110  21.008  -2.665  1.00  0.86           H  
ATOM    717 2HE  LYS A  45     -11.467  21.918  -4.147  1.00  0.86           H  
ATOM    718 1HZ  LYS A  45     -13.427  21.642  -2.763  1.00  0.86           H  
ATOM    719 2HZ  LYS A  45     -13.626  20.840  -4.184  1.00  0.86           H  
ATOM    720 3HZ  LYS A  45     -13.286  19.994  -2.845  1.00  0.86           H  
ATOM    721  N   ILE A  46      -7.436  17.276  -7.866  1.00  0.83           N  
ATOM    722  CA  ILE A  46      -6.859  16.068  -8.419  1.00  0.83           C  
ATOM    723  C   ILE A  46      -5.359  16.237  -8.509  1.00  0.83           C  
ATOM    724  O   ILE A  46      -4.613  15.352  -8.098  1.00  0.83           O  
ATOM    725  CB  ILE A  46      -7.416  15.729  -9.808  1.00  0.83           C  
ATOM    726  CG1 ILE A  46      -8.875  15.342  -9.692  1.00  0.83           C  
ATOM    727  CG2 ILE A  46      -6.598  14.602 -10.413  1.00  0.83           C  
ATOM    728  CD1 ILE A  46      -9.604  15.266 -10.995  1.00  0.83           C  
ATOM    729  H   ILE A  46      -8.083  17.835  -8.420  1.00  0.83           H  
ATOM    730  HA  ILE A  46      -7.075  15.238  -7.749  1.00  0.83           H  
ATOM    731  HB  ILE A  46      -7.359  16.607 -10.448  1.00  0.83           H  
ATOM    732 1HG1 ILE A  46      -8.930  14.380  -9.226  1.00  0.83           H  
ATOM    733 2HG1 ILE A  46      -9.373  16.065  -9.061  1.00  0.83           H  
ATOM    734 1HG2 ILE A  46      -6.983  14.362 -11.401  1.00  0.83           H  
ATOM    735 2HG2 ILE A  46      -5.552  14.910 -10.500  1.00  0.83           H  
ATOM    736 3HG2 ILE A  46      -6.662  13.721  -9.773  1.00  0.83           H  
ATOM    737 1HD1 ILE A  46     -10.640  14.978 -10.814  1.00  0.83           H  
ATOM    738 2HD1 ILE A  46      -9.582  16.238 -11.483  1.00  0.83           H  
ATOM    739 3HD1 ILE A  46      -9.130  14.530 -11.635  1.00  0.83           H  
ATOM    740  N   ALA A  47      -4.910  17.385  -9.020  1.00  0.81           N  
ATOM    741  CA  ALA A  47      -3.484  17.637  -9.139  1.00  0.81           C  
ATOM    742  C   ALA A  47      -2.807  17.576  -7.773  1.00  0.81           C  
ATOM    743  O   ALA A  47      -1.705  17.033  -7.641  1.00  0.81           O  
ATOM    744  CB  ALA A  47      -3.254  18.993  -9.776  1.00  0.81           C  
ATOM    745  H   ALA A  47      -5.576  18.085  -9.350  1.00  0.81           H  
ATOM    746  HA  ALA A  47      -3.053  16.860  -9.773  1.00  0.81           H  
ATOM    747 1HB  ALA A  47      -2.187  19.168  -9.884  1.00  0.81           H  
ATOM    748 2HB  ALA A  47      -3.732  19.016 -10.755  1.00  0.81           H  
ATOM    749 3HB  ALA A  47      -3.687  19.766  -9.144  1.00  0.81           H  
ATOM    750  N   ALA A  48      -3.473  18.106  -6.739  1.00  0.80           N  
ATOM    751  CA  ALA A  48      -2.916  18.050  -5.396  1.00  0.80           C  
ATOM    752  C   ALA A  48      -2.751  16.605  -4.956  1.00  0.80           C  
ATOM    753  O   ALA A  48      -1.716  16.243  -4.385  1.00  0.80           O  
ATOM    754  CB  ALA A  48      -3.811  18.788  -4.419  1.00  0.80           C  
ATOM    755  H   ALA A  48      -4.363  18.580  -6.896  1.00  0.80           H  
ATOM    756  HA  ALA A  48      -1.936  18.520  -5.413  1.00  0.80           H  
ATOM    757 1HB  ALA A  48      -3.373  18.750  -3.425  1.00  0.80           H  
ATOM    758 2HB  ALA A  48      -3.916  19.824  -4.736  1.00  0.80           H  
ATOM    759 3HB  ALA A  48      -4.789  18.316  -4.399  1.00  0.80           H  
ATOM    760  N   LEU A  49      -3.735  15.764  -5.295  1.00  0.80           N  
ATOM    761  CA  LEU A  49      -3.690  14.359  -4.937  1.00  0.80           C  
ATOM    762  C   LEU A  49      -2.557  13.681  -5.679  1.00  0.80           C  
ATOM    763  O   LEU A  49      -1.853  12.849  -5.105  1.00  0.80           O  
ATOM    764  CB  LEU A  49      -5.019  13.663  -5.213  1.00  0.80           C  
ATOM    765  CG  LEU A  49      -5.084  12.190  -4.772  1.00  0.80           C  
ATOM    766  CD1 LEU A  49      -4.817  12.090  -3.250  1.00  0.80           C  
ATOM    767  CD2 LEU A  49      -6.439  11.651  -5.106  1.00  0.80           C  
ATOM    768  H   LEU A  49      -4.564  16.129  -5.768  1.00  0.80           H  
ATOM    769  HA  LEU A  49      -3.491  14.272  -3.877  1.00  0.80           H  
ATOM    770 1HB  LEU A  49      -5.812  14.212  -4.704  1.00  0.80           H  
ATOM    771 2HB  LEU A  49      -5.213  13.698  -6.283  1.00  0.80           H  
ATOM    772  HG  LEU A  49      -4.318  11.613  -5.295  1.00  0.80           H  
ATOM    773 1HD1 LEU A  49      -4.864  11.049  -2.933  1.00  0.80           H  
ATOM    774 2HD1 LEU A  49      -3.830  12.490  -3.020  1.00  0.80           H  
ATOM    775 3HD1 LEU A  49      -5.563  12.659  -2.720  1.00  0.80           H  
ATOM    776 1HD2 LEU A  49      -6.499  10.616  -4.809  1.00  0.80           H  
ATOM    777 2HD2 LEU A  49      -7.198  12.231  -4.581  1.00  0.80           H  
ATOM    778 3HD2 LEU A  49      -6.598  11.729  -6.181  1.00  0.80           H  
ATOM    779  N   GLU A  50      -2.373  14.009  -6.962  1.00  0.80           N  
ATOM    780  CA  GLU A  50      -1.286  13.392  -7.709  1.00  0.80           C  
ATOM    781  C   GLU A  50       0.054  13.763  -7.066  1.00  0.80           C  
ATOM    782  O   GLU A  50       0.939  12.912  -6.929  1.00  0.80           O  
ATOM    783  CB  GLU A  50      -1.305  13.832  -9.184  1.00  0.80           C  
ATOM    784  CG  GLU A  50      -2.472  13.267 -10.010  1.00  0.80           C  
ATOM    785  CD  GLU A  50      -2.485  13.758 -11.451  1.00  0.80           C  
ATOM    786  OE1 GLU A  50      -1.677  14.592 -11.792  1.00  0.80           O  
ATOM    787  OE2 GLU A  50      -3.306  13.289 -12.207  1.00  0.80           O  
ATOM    788  H   GLU A  50      -3.001  14.679  -7.405  1.00  0.80           H  
ATOM    789  HA  GLU A  50      -1.403  12.311  -7.668  1.00  0.80           H  
ATOM    790 1HB  GLU A  50      -1.362  14.918  -9.234  1.00  0.80           H  
ATOM    791 2HB  GLU A  50      -0.376  13.532  -9.665  1.00  0.80           H  
ATOM    792 1HG  GLU A  50      -2.409  12.181 -10.008  1.00  0.80           H  
ATOM    793 2HG  GLU A  50      -3.406  13.549  -9.528  1.00  0.80           H  
ATOM    794  N   ALA A  51       0.192  15.017  -6.621  1.00  0.81           N  
ATOM    795  CA  ALA A  51       1.418  15.431  -5.953  1.00  0.81           C  
ATOM    796  C   ALA A  51       1.611  14.657  -4.647  1.00  0.81           C  
ATOM    797  O   ALA A  51       2.709  14.166  -4.361  1.00  0.81           O  
ATOM    798  CB  ALA A  51       1.382  16.922  -5.678  1.00  0.81           C  
ATOM    799  H   ALA A  51      -0.557  15.696  -6.779  1.00  0.81           H  
ATOM    800  HA  ALA A  51       2.256  15.206  -6.611  1.00  0.81           H  
ATOM    801 1HB  ALA A  51       2.310  17.227  -5.200  1.00  0.81           H  
ATOM    802 2HB  ALA A  51       1.259  17.459  -6.618  1.00  0.81           H  
ATOM    803 3HB  ALA A  51       0.547  17.149  -5.023  1.00  0.81           H  
ATOM    804  N   ALA A  52       0.530  14.507  -3.869  1.00  0.82           N  
ATOM    805  CA  ALA A  52       0.595  13.754  -2.622  1.00  0.82           C  
ATOM    806  C   ALA A  52       0.941  12.302  -2.899  1.00  0.82           C  
ATOM    807  O   ALA A  52       1.707  11.690  -2.156  1.00  0.82           O  
ATOM    808  CB  ALA A  52      -0.713  13.842  -1.864  1.00  0.82           C  
ATOM    809  H   ALA A  52      -0.351  14.948  -4.139  1.00  0.82           H  
ATOM    810  HA  ALA A  52       1.386  14.182  -2.009  1.00  0.82           H  
ATOM    811 1HB  ALA A  52      -0.628  13.296  -0.931  1.00  0.82           H  
ATOM    812 2HB  ALA A  52      -0.930  14.885  -1.655  1.00  0.82           H  
ATOM    813 3HB  ALA A  52      -1.516  13.420  -2.464  1.00  0.82           H  
ATOM    814  N   THR A  53       0.404  11.763  -3.991  1.00  0.83           N  
ATOM    815  CA  THR A  53       0.646  10.387  -4.361  1.00  0.83           C  
ATOM    816  C   THR A  53       2.121  10.221  -4.639  1.00  0.83           C  
ATOM    817  O   THR A  53       2.731   9.244  -4.214  1.00  0.83           O  
ATOM    818  CB  THR A  53      -0.139   9.983  -5.615  1.00  0.83           C  
ATOM    819  OG1 THR A  53      -1.540  10.150  -5.387  1.00  0.83           O  
ATOM    820  CG2 THR A  53       0.151   8.547  -5.934  1.00  0.83           C  
ATOM    821  H   THR A  53      -0.225  12.316  -4.564  1.00  0.83           H  
ATOM    822  HA  THR A  53       0.367   9.737  -3.531  1.00  0.83           H  
ATOM    823  HB  THR A  53       0.161  10.602  -6.451  1.00  0.83           H  
ATOM    824  HG1 THR A  53      -1.704  11.099  -5.178  1.00  0.83           H  
ATOM    825 1HG2 THR A  53      -0.400   8.256  -6.825  1.00  0.83           H  
ATOM    826 2HG2 THR A  53       1.219   8.436  -6.109  1.00  0.83           H  
ATOM    827 3HG2 THR A  53      -0.150   7.920  -5.096  1.00  0.83           H  
ATOM    828  N   ALA A  54       2.700  11.172  -5.376  1.00  0.85           N  
ATOM    829  CA  ALA A  54       4.117  11.112  -5.681  1.00  0.85           C  
ATOM    830  C   ALA A  54       4.945  11.150  -4.400  1.00  0.85           C  
ATOM    831  O   ALA A  54       5.920  10.406  -4.267  1.00  0.85           O  
ATOM    832  CB  ALA A  54       4.500  12.265  -6.585  1.00  0.85           C  
ATOM    833  H   ALA A  54       2.137  11.944  -5.736  1.00  0.85           H  
ATOM    834  HA  ALA A  54       4.316  10.173  -6.193  1.00  0.85           H  
ATOM    835 1HB  ALA A  54       5.558  12.204  -6.827  1.00  0.85           H  
ATOM    836 2HB  ALA A  54       3.910  12.219  -7.500  1.00  0.85           H  
ATOM    837 3HB  ALA A  54       4.300  13.205  -6.076  1.00  0.85           H  
ATOM    838  N   ALA A  55       4.535  11.989  -3.436  1.00  0.88           N  
ATOM    839  CA  ALA A  55       5.241  12.080  -2.162  1.00  0.88           C  
ATOM    840  C   ALA A  55       5.213  10.741  -1.445  1.00  0.88           C  
ATOM    841  O   ALA A  55       6.211  10.301  -0.874  1.00  0.88           O  
ATOM    842  CB  ALA A  55       4.619  13.148  -1.288  1.00  0.88           C  
ATOM    843  H   ALA A  55       3.734  12.599  -3.612  1.00  0.88           H  
ATOM    844  HA  ALA A  55       6.279  12.339  -2.368  1.00  0.88           H  
ATOM    845 1HB  ALA A  55       5.163  13.221  -0.356  1.00  0.88           H  
ATOM    846 2HB  ALA A  55       4.654  14.104  -1.808  1.00  0.88           H  
ATOM    847 3HB  ALA A  55       3.587  12.891  -1.079  1.00  0.88           H  
ATOM    848  N   VAL A  56       4.074  10.067  -1.530  1.00  0.93           N  
ATOM    849  CA  VAL A  56       3.920   8.743  -0.968  1.00  0.93           C  
ATOM    850  C   VAL A  56       4.772   7.706  -1.698  1.00  0.93           C  
ATOM    851  O   VAL A  56       5.505   6.952  -1.072  1.00  0.93           O  
ATOM    852  CB  VAL A  56       2.436   8.335  -0.994  1.00  0.93           C  
ATOM    853  CG1 VAL A  56       2.306   6.938  -0.661  1.00  0.93           C  
ATOM    854  CG2 VAL A  56       1.648   9.161   0.042  1.00  0.93           C  
ATOM    855  H   VAL A  56       3.277  10.505  -1.991  1.00  0.93           H  
ATOM    856  HA  VAL A  56       4.242   8.781   0.072  1.00  0.93           H  
ATOM    857  HB  VAL A  56       2.030   8.494  -1.983  1.00  0.93           H  
ATOM    858 1HG1 VAL A  56       1.272   6.666  -0.688  1.00  0.93           H  
ATOM    859 2HG1 VAL A  56       2.847   6.358  -1.385  1.00  0.93           H  
ATOM    860 3HG1 VAL A  56       2.710   6.772   0.309  1.00  0.93           H  
ATOM    861 1HG2 VAL A  56       0.604   8.861   0.020  1.00  0.93           H  
ATOM    862 2HG2 VAL A  56       2.055   8.981   1.036  1.00  0.93           H  
ATOM    863 3HG2 VAL A  56       1.725  10.218  -0.189  1.00  0.93           H  
ATOM    864  N   LYS A  57       4.743   7.698  -3.030  1.00  1.01           N  
ATOM    865  CA  LYS A  57       5.539   6.742  -3.803  1.00  1.01           C  
ATOM    866  C   LYS A  57       7.034   6.924  -3.572  1.00  1.01           C  
ATOM    867  O   LYS A  57       7.796   5.955  -3.567  1.00  1.01           O  
ATOM    868  CB  LYS A  57       5.205   6.825  -5.291  1.00  1.01           C  
ATOM    869  CG  LYS A  57       3.831   6.248  -5.653  1.00  1.01           C  
ATOM    870  CD  LYS A  57       3.562   6.356  -7.147  1.00  1.01           C  
ATOM    871  CE  LYS A  57       2.241   5.693  -7.530  1.00  1.01           C  
ATOM    872  NZ  LYS A  57       1.958   5.821  -8.989  1.00  1.01           N  
ATOM    873  H   LYS A  57       4.135   8.352  -3.514  1.00  1.01           H  
ATOM    874  HA  LYS A  57       5.283   5.740  -3.468  1.00  1.01           H  
ATOM    875 1HB  LYS A  57       5.220   7.871  -5.601  1.00  1.01           H  
ATOM    876 2HB  LYS A  57       5.962   6.298  -5.867  1.00  1.01           H  
ATOM    877 1HG  LYS A  57       3.784   5.202  -5.351  1.00  1.01           H  
ATOM    878 2HG  LYS A  57       3.061   6.798  -5.110  1.00  1.01           H  
ATOM    879 1HD  LYS A  57       3.522   7.410  -7.427  1.00  1.01           H  
ATOM    880 2HD  LYS A  57       4.372   5.881  -7.699  1.00  1.01           H  
ATOM    881 1HE  LYS A  57       2.287   4.637  -7.271  1.00  1.01           H  
ATOM    882 2HE  LYS A  57       1.435   6.153  -6.973  1.00  1.01           H  
ATOM    883 1HZ  LYS A  57       1.080   5.369  -9.202  1.00  1.01           H  
ATOM    884 2HZ  LYS A  57       1.902   6.798  -9.240  1.00  1.01           H  
ATOM    885 3HZ  LYS A  57       2.699   5.380  -9.516  1.00  1.01           H  
ATOM    886  N   ALA A  58       7.451   8.161  -3.316  1.00  1.11           N  
ATOM    887  CA  ALA A  58       8.843   8.497  -3.045  1.00  1.11           C  
ATOM    888  C   ALA A  58       9.369   7.753  -1.813  1.00  1.11           C  
ATOM    889  O   ALA A  58      10.580   7.613  -1.638  1.00  1.11           O  
ATOM    890  CB  ALA A  58       8.993   9.995  -2.842  1.00  1.11           C  
ATOM    891  H   ALA A  58       6.777   8.926  -3.363  1.00  1.11           H  
ATOM    892  HA  ALA A  58       9.435   8.193  -3.906  1.00  1.11           H  
ATOM    893 1HB  ALA A  58      10.040  10.236  -2.671  1.00  1.11           H  
ATOM    894 2HB  ALA A  58       8.636  10.518  -3.729  1.00  1.11           H  
ATOM    895 3HB  ALA A  58       8.408  10.302  -1.985  1.00  1.11           H  
ATOM    896  N   ALA A  59       8.460   7.306  -0.937  1.00  1.24           N  
ATOM    897  CA  ALA A  59       8.794   6.594   0.284  1.00  1.24           C  
ATOM    898  C   ALA A  59       9.579   5.304   0.023  1.00  1.24           C  
ATOM    899  O   ALA A  59      10.367   4.906   0.884  1.00  1.24           O  
ATOM    900  CB  ALA A  59       7.521   6.254   1.048  1.00  1.24           C  
ATOM    901  H   ALA A  59       7.467   7.425  -1.134  1.00  1.24           H  
ATOM    902  HA  ALA A  59       9.411   7.255   0.893  1.00  1.24           H  
ATOM    903 1HB  ALA A  59       7.776   5.759   1.983  1.00  1.24           H  
ATOM    904 2HB  ALA A  59       6.970   7.171   1.253  1.00  1.24           H  
ATOM    905 3HB  ALA A  59       6.902   5.587   0.447  1.00  1.24           H  
ATOM    906  N   SER A  60       9.317   4.650  -1.133  1.00  1.38           N  
ATOM    907  CA  SER A  60       9.895   3.362  -1.570  1.00  1.38           C  
ATOM    908  C   SER A  60       8.823   2.395  -2.075  1.00  1.38           C  
ATOM    909  O   SER A  60       9.119   1.215  -2.285  1.00  1.38           O  
ATOM    910  OXT SER A  60       7.651   2.658  -1.826  1.00  1.38           O  
ATOM    911  CB  SER A  60      10.711   2.665  -0.485  1.00  1.38           C  
ATOM    912  OG  SER A  60      11.098   1.373  -0.900  1.00  1.38           O  
ATOM    913  H   SER A  60       8.686   5.110  -1.793  1.00  1.38           H  
ATOM    914  HA  SER A  60      10.571   3.568  -2.402  1.00  1.38           H  
ATOM    915 1HB  SER A  60      11.614   3.240  -0.276  1.00  1.38           H  
ATOM    916 2HB  SER A  60      10.153   2.593   0.420  1.00  1.38           H  
ATOM    917  HG  SER A  60      11.867   1.502  -1.473  1.00  1.38           H  
TER     918
ENDMDL

REMARK ID 552367 MODEL 2 2023-09-23_00000077_3_19
PFRMAT TS
TARGET 2023-09-23_00000077_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.043  -0.103  -0.737  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.351  -0.342  -0.386  1.00  1.71           C  
ATOM      3  C   MET A   1       2.045   0.902   0.164  1.00  1.71           C  
ATOM      4  O   MET A   1       2.174   1.077   1.378  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.129  -0.845  -1.601  1.00  1.71           C  
ATOM      6  CG  MET A   1       3.605  -1.160  -1.323  1.00  1.71           C  
ATOM      7  SD  MET A   1       4.523  -1.524  -2.819  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.648   0.135  -3.498  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.326  -0.764  -1.448  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.623  -0.226   0.081  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.151   0.835  -1.089  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.381  -1.106   0.391  1.00  1.71           H  
ATOM     13 1HB  MET A   1       1.669  -1.764  -1.959  1.00  1.71           H  
ATOM     14 2HB  MET A   1       2.075  -0.126  -2.412  1.00  1.71           H  
ATOM     15 1HG  MET A   1       4.094  -0.327  -0.820  1.00  1.71           H  
ATOM     16 2HG  MET A   1       3.665  -2.026  -0.668  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.199   0.105  -4.436  1.00  1.71           H  
ATOM     18 2HE  MET A   1       3.652   0.536  -3.672  1.00  1.71           H  
ATOM     19 3HE  MET A   1       5.181   0.780  -2.788  1.00  1.71           H  
ATOM     20  N   ALA A   2       2.451   1.806  -0.729  1.00  1.61           N  
ATOM     21  CA  ALA A   2       3.238   2.972  -0.324  1.00  1.61           C  
ATOM     22  C   ALA A   2       2.533   3.821   0.740  1.00  1.61           C  
ATOM     23  O   ALA A   2       3.191   4.355   1.633  1.00  1.61           O  
ATOM     24  CB  ALA A   2       3.560   3.814  -1.545  1.00  1.61           C  
ATOM     25  H   ALA A   2       2.298   1.662  -1.716  1.00  1.61           H  
ATOM     26  HA  ALA A   2       4.177   2.611   0.098  1.00  1.61           H  
ATOM     27 1HB  ALA A   2       4.195   4.646  -1.245  1.00  1.61           H  
ATOM     28 2HB  ALA A   2       4.100   3.204  -2.270  1.00  1.61           H  
ATOM     29 3HB  ALA A   2       2.645   4.187  -1.992  1.00  1.61           H  
ATOM     30  N   VAL A   3       1.203   3.913   0.682  1.00  1.50           N  
ATOM     31  CA  VAL A   3       0.468   4.713   1.658  1.00  1.50           C  
ATOM     32  C   VAL A   3       0.681   4.152   3.057  1.00  1.50           C  
ATOM     33  O   VAL A   3       0.809   4.905   4.018  1.00  1.50           O  
ATOM     34  CB  VAL A   3      -1.038   4.745   1.334  1.00  1.50           C  
ATOM     35  CG1 VAL A   3      -1.793   5.425   2.463  1.00  1.50           C  
ATOM     36  CG2 VAL A   3      -1.270   5.488   0.039  1.00  1.50           C  
ATOM     37  H   VAL A   3       0.707   3.452  -0.061  1.00  1.50           H  
ATOM     38  HA  VAL A   3       0.838   5.731   1.643  1.00  1.50           H  
ATOM     39  HB  VAL A   3      -1.405   3.725   1.247  1.00  1.50           H  
ATOM     40 1HG1 VAL A   3      -2.858   5.439   2.236  1.00  1.50           H  
ATOM     41 2HG1 VAL A   3      -1.626   4.881   3.391  1.00  1.50           H  
ATOM     42 3HG1 VAL A   3      -1.430   6.448   2.562  1.00  1.50           H  
ATOM     43 1HG2 VAL A   3      -2.332   5.495  -0.183  1.00  1.50           H  
ATOM     44 2HG2 VAL A   3      -0.917   6.512   0.141  1.00  1.50           H  
ATOM     45 3HG2 VAL A   3      -0.734   4.994  -0.769  1.00  1.50           H  
ATOM     46  N   ALA A   4       0.673   2.823   3.183  1.00  1.40           N  
ATOM     47  CA  ALA A   4       0.866   2.151   4.462  1.00  1.40           C  
ATOM     48  C   ALA A   4       2.252   2.436   5.034  1.00  1.40           C  
ATOM     49  O   ALA A   4       2.431   2.516   6.250  1.00  1.40           O  
ATOM     50  CB  ALA A   4       0.674   0.654   4.310  1.00  1.40           C  
ATOM     51  H   ALA A   4       0.628   2.250   2.351  1.00  1.40           H  
ATOM     52  HA  ALA A   4       0.127   2.539   5.155  1.00  1.40           H  
ATOM     53 1HB  ALA A   4       0.796   0.173   5.278  1.00  1.40           H  
ATOM     54 2HB  ALA A   4      -0.324   0.454   3.927  1.00  1.40           H  
ATOM     55 3HB  ALA A   4       1.415   0.264   3.619  1.00  1.40           H  
ATOM     56  N   LYS A   5       3.229   2.564   4.130  1.00  1.31           N  
ATOM     57  CA  LYS A   5       4.629   2.790   4.486  1.00  1.31           C  
ATOM     58  C   LYS A   5       4.931   4.265   4.764  1.00  1.31           C  
ATOM     59  O   LYS A   5       5.896   4.598   5.458  1.00  1.31           O  
ATOM     60  CB  LYS A   5       5.522   2.299   3.358  1.00  1.31           C  
ATOM     61  CG  LYS A   5       5.412   0.801   3.058  1.00  1.31           C  
ATOM     62  CD  LYS A   5       5.854  -0.052   4.240  1.00  1.31           C  
ATOM     63  CE  LYS A   5       5.825  -1.536   3.887  1.00  1.31           C  
ATOM     64  NZ  LYS A   5       6.242  -2.393   5.036  1.00  1.31           N  
ATOM     65  H   LYS A   5       2.978   2.457   3.147  1.00  1.31           H  
ATOM     66  HA  LYS A   5       4.849   2.227   5.392  1.00  1.31           H  
ATOM     67 1HB  LYS A   5       5.252   2.838   2.454  1.00  1.31           H  
ATOM     68 2HB  LYS A   5       6.561   2.535   3.582  1.00  1.31           H  
ATOM     69 1HG  LYS A   5       4.373   0.564   2.818  1.00  1.31           H  
ATOM     70 2HG  LYS A   5       6.026   0.561   2.188  1.00  1.31           H  
ATOM     71 1HD  LYS A   5       6.868   0.226   4.533  1.00  1.31           H  
ATOM     72 2HD  LYS A   5       5.186   0.128   5.083  1.00  1.31           H  
ATOM     73 1HE  LYS A   5       4.813  -1.810   3.591  1.00  1.31           H  
ATOM     74 2HE  LYS A   5       6.499  -1.716   3.050  1.00  1.31           H  
ATOM     75 1HZ  LYS A   5       6.210  -3.365   4.762  1.00  1.31           H  
ATOM     76 2HZ  LYS A   5       7.185  -2.153   5.310  1.00  1.31           H  
ATOM     77 3HZ  LYS A   5       5.618  -2.243   5.815  1.00  1.31           H  
ATOM     78  N   ALA A   6       4.106   5.138   4.209  1.00  1.24           N  
ATOM     79  CA  ALA A   6       4.234   6.578   4.369  1.00  1.24           C  
ATOM     80  C   ALA A   6       4.101   6.942   5.836  1.00  1.24           C  
ATOM     81  O   ALA A   6       3.490   6.206   6.616  1.00  1.24           O  
ATOM     82  CB  ALA A   6       3.198   7.289   3.530  1.00  1.24           C  
ATOM     83  H   ALA A   6       3.365   4.787   3.606  1.00  1.24           H  
ATOM     84  HA  ALA A   6       5.221   6.879   4.042  1.00  1.24           H  
ATOM     85 1HB  ALA A   6       3.312   8.355   3.636  1.00  1.24           H  
ATOM     86 2HB  ALA A   6       3.344   7.008   2.501  1.00  1.24           H  
ATOM     87 3HB  ALA A   6       2.204   6.998   3.851  1.00  1.24           H  
ATOM     88  N   THR A   7       4.701   8.060   6.234  1.00  1.19           N  
ATOM     89  CA  THR A   7       4.633   8.461   7.628  1.00  1.19           C  
ATOM     90  C   THR A   7       3.232   8.884   7.954  1.00  1.19           C  
ATOM     91  O   THR A   7       2.452   9.151   7.043  1.00  1.19           O  
ATOM     92  CB  THR A   7       5.578   9.637   7.885  1.00  1.19           C  
ATOM     93  OG1 THR A   7       5.184  10.725   7.024  1.00  1.19           O  
ATOM     94  CG2 THR A   7       7.016   9.243   7.582  1.00  1.19           C  
ATOM     95  H   THR A   7       5.191   8.657   5.564  1.00  1.19           H  
ATOM     96  HA  THR A   7       4.907   7.615   8.260  1.00  1.19           H  
ATOM     97  HB  THR A   7       5.494   9.953   8.922  1.00  1.19           H  
ATOM     98  HG1 THR A   7       5.452  10.474   6.104  1.00  1.19           H  
ATOM     99 1HG2 THR A   7       7.674  10.094   7.757  1.00  1.19           H  
ATOM    100 2HG2 THR A   7       7.308   8.417   8.229  1.00  1.19           H  
ATOM    101 3HG2 THR A   7       7.096   8.931   6.540  1.00  1.19           H  
ATOM    102  N   ALA A   8       2.900   8.989   9.241  1.00  1.14           N  
ATOM    103  CA  ALA A   8       1.545   9.394   9.584  1.00  1.14           C  
ATOM    104  C   ALA A   8       1.215  10.748   8.996  1.00  1.14           C  
ATOM    105  O   ALA A   8       0.115  10.955   8.504  1.00  1.14           O  
ATOM    106  CB  ALA A   8       1.364   9.438  11.090  1.00  1.14           C  
ATOM    107  H   ALA A   8       3.569   8.765   9.963  1.00  1.14           H  
ATOM    108  HA  ALA A   8       0.857   8.662   9.163  1.00  1.14           H  
ATOM    109 1HB  ALA A   8       0.336   9.722  11.319  1.00  1.14           H  
ATOM    110 2HB  ALA A   8       1.573   8.456  11.512  1.00  1.14           H  
ATOM    111 3HB  ALA A   8       2.044  10.170  11.519  1.00  1.14           H  
ATOM    112  N   ALA A   9       2.166  11.678   9.008  1.00  1.10           N  
ATOM    113  CA  ALA A   9       1.869  12.987   8.455  1.00  1.10           C  
ATOM    114  C   ALA A   9       1.589  12.909   6.955  1.00  1.10           C  
ATOM    115  O   ALA A   9       0.636  13.514   6.454  1.00  1.10           O  
ATOM    116  CB  ALA A   9       3.024  13.932   8.711  1.00  1.10           C  
ATOM    117  H   ALA A   9       3.072  11.479   9.402  1.00  1.10           H  
ATOM    118  HA  ALA A   9       0.972  13.367   8.947  1.00  1.10           H  
ATOM    119 1HB  ALA A   9       2.783  14.916   8.314  1.00  1.10           H  
ATOM    120 2HB  ALA A   9       3.204  14.004   9.782  1.00  1.10           H  
ATOM    121 3HB  ALA A   9       3.918  13.550   8.217  1.00  1.10           H  
ATOM    122  N   GLN A  10       2.397  12.130   6.224  1.00  1.05           N  
ATOM    123  CA  GLN A  10       2.187  12.027   4.779  1.00  1.05           C  
ATOM    124  C   GLN A  10       0.900  11.296   4.452  1.00  1.05           C  
ATOM    125  O   GLN A  10       0.152  11.691   3.554  1.00  1.05           O  
ATOM    126  CB  GLN A  10       3.350  11.280   4.151  1.00  1.05           C  
ATOM    127  CG  GLN A  10       4.651  12.017   4.146  1.00  1.05           C  
ATOM    128  CD  GLN A  10       5.804  11.098   3.802  1.00  1.05           C  
ATOM    129  OE1 GLN A  10       5.899   9.996   4.387  1.00  1.05           O  
ATOM    130  NE2 GLN A  10       6.674  11.528   2.900  1.00  1.05           N  
ATOM    131  H   GLN A  10       3.178  11.621   6.654  1.00  1.05           H  
ATOM    132  HA  GLN A  10       2.127  13.032   4.364  1.00  1.05           H  
ATOM    133 1HB  GLN A  10       3.502  10.362   4.709  1.00  1.05           H  
ATOM    134 2HB  GLN A  10       3.100  11.008   3.122  1.00  1.05           H  
ATOM    135 1HG  GLN A  10       4.604  12.803   3.397  1.00  1.05           H  
ATOM    136 2HG  GLN A  10       4.824  12.452   5.131  1.00  1.05           H  
ATOM    137 1HE2 GLN A  10       7.463  10.971   2.641  1.00  1.05           H  
ATOM    138 2HE2 GLN A  10       6.548  12.423   2.474  1.00  1.05           H  
ATOM    139  N   ARG A  11       0.646  10.227   5.197  1.00  1.00           N  
ATOM    140  CA  ARG A  11      -0.513   9.385   5.013  1.00  1.00           C  
ATOM    141  C   ARG A  11      -1.792  10.134   5.298  1.00  1.00           C  
ATOM    142  O   ARG A  11      -2.718  10.119   4.488  1.00  1.00           O  
ATOM    143  CB  ARG A  11      -0.410   8.175   5.920  1.00  1.00           C  
ATOM    144  CG  ARG A  11      -1.540   7.212   5.840  1.00  1.00           C  
ATOM    145  CD  ARG A  11      -1.223   5.975   6.567  1.00  1.00           C  
ATOM    146  NE  ARG A  11      -2.309   5.019   6.516  1.00  1.00           N  
ATOM    147  CZ  ARG A  11      -2.223   3.756   6.965  1.00  1.00           C  
ATOM    148  NH1 ARG A  11      -1.094   3.319   7.484  1.00  1.00           N  
ATOM    149  NH2 ARG A  11      -3.271   2.954   6.889  1.00  1.00           N  
ATOM    150  H   ARG A  11       1.303   9.971   5.928  1.00  1.00           H  
ATOM    151  HA  ARG A  11      -0.529   9.044   3.978  1.00  1.00           H  
ATOM    152 1HB  ARG A  11       0.508   7.626   5.689  1.00  1.00           H  
ATOM    153 2HB  ARG A  11      -0.329   8.509   6.952  1.00  1.00           H  
ATOM    154 1HG  ARG A  11      -2.415   7.662   6.301  1.00  1.00           H  
ATOM    155 2HG  ARG A  11      -1.754   6.980   4.813  1.00  1.00           H  
ATOM    156 1HD  ARG A  11      -0.337   5.512   6.135  1.00  1.00           H  
ATOM    157 2HD  ARG A  11      -1.027   6.215   7.610  1.00  1.00           H  
ATOM    158  HE  ARG A  11      -3.189   5.324   6.125  1.00  1.00           H  
ATOM    159 1HH1 ARG A  11      -0.283   3.931   7.532  1.00  1.00           H  
ATOM    160 2HH1 ARG A  11      -1.024   2.371   7.820  1.00  1.00           H  
ATOM    161 1HH2 ARG A  11      -4.138   3.290   6.491  1.00  1.00           H  
ATOM    162 2HH2 ARG A  11      -3.206   2.006   7.229  1.00  1.00           H  
ATOM    163  N   GLN A  12      -1.833  10.827   6.432  1.00  0.94           N  
ATOM    164  CA  GLN A  12      -3.016  11.561   6.825  1.00  0.94           C  
ATOM    165  C   GLN A  12      -3.310  12.698   5.863  1.00  0.94           C  
ATOM    166  O   GLN A  12      -4.467  12.911   5.497  1.00  0.94           O  
ATOM    167  CB  GLN A  12      -2.825  12.091   8.243  1.00  0.94           C  
ATOM    168  CG  GLN A  12      -2.817  10.995   9.309  1.00  0.94           C  
ATOM    169  CD  GLN A  12      -2.403  11.508  10.679  1.00  0.94           C  
ATOM    170  OE1 GLN A  12      -1.813  12.587  10.816  1.00  0.94           O  
ATOM    171  NE2 GLN A  12      -2.706  10.730  11.711  1.00  0.94           N  
ATOM    172  H   GLN A  12      -1.032  10.832   7.064  1.00  0.94           H  
ATOM    173  HA  GLN A  12      -3.864  10.877   6.814  1.00  0.94           H  
ATOM    174 1HB  GLN A  12      -1.877  12.633   8.301  1.00  0.94           H  
ATOM    175 2HB  GLN A  12      -3.615  12.785   8.477  1.00  0.94           H  
ATOM    176 1HG  GLN A  12      -3.826  10.594   9.392  1.00  0.94           H  
ATOM    177 2HG  GLN A  12      -2.135  10.203   9.010  1.00  0.94           H  
ATOM    178 1HE2 GLN A  12      -2.459  11.009  12.639  1.00  0.94           H  
ATOM    179 2HE2 GLN A  12      -3.182   9.864  11.559  1.00  0.94           H  
ATOM    180  N   GLU A  13      -2.276  13.406   5.392  1.00  0.90           N  
ATOM    181  CA  GLU A  13      -2.544  14.492   4.461  1.00  0.90           C  
ATOM    182  C   GLU A  13      -3.029  13.921   3.131  1.00  0.90           C  
ATOM    183  O   GLU A  13      -4.015  14.401   2.569  1.00  0.90           O  
ATOM    184  CB  GLU A  13      -1.295  15.352   4.263  1.00  0.90           C  
ATOM    185  CG  GLU A  13      -1.482  16.571   3.348  1.00  0.90           C  
ATOM    186  CD  GLU A  13      -2.467  17.661   3.880  1.00  0.90           C  
ATOM    187  OE1 GLU A  13      -2.751  17.680   5.064  1.00  0.90           O  
ATOM    188  OE2 GLU A  13      -2.911  18.477   3.079  1.00  0.90           O  
ATOM    189  H   GLU A  13      -1.316  13.228   5.701  1.00  0.90           H  
ATOM    190  HA  GLU A  13      -3.336  15.116   4.870  1.00  0.90           H  
ATOM    191 1HB  GLU A  13      -0.945  15.707   5.232  1.00  0.90           H  
ATOM    192 2HB  GLU A  13      -0.499  14.732   3.840  1.00  0.90           H  
ATOM    193 1HG  GLU A  13      -0.511  17.030   3.175  1.00  0.90           H  
ATOM    194 2HG  GLU A  13      -1.843  16.193   2.401  1.00  0.90           H  
ATOM    195  N   PHE A  14      -2.398  12.841   2.664  1.00  0.87           N  
ATOM    196  CA  PHE A  14      -2.810  12.202   1.424  1.00  0.87           C  
ATOM    197  C   PHE A  14      -4.260  11.769   1.483  1.00  0.87           C  
ATOM    198  O   PHE A  14      -5.049  12.098   0.595  1.00  0.87           O  
ATOM    199  CB  PHE A  14      -1.926  10.982   1.143  1.00  0.87           C  
ATOM    200  CG  PHE A  14      -2.369  10.133   0.002  1.00  0.87           C  
ATOM    201  CD1 PHE A  14      -2.124  10.475  -1.311  1.00  0.87           C  
ATOM    202  CD2 PHE A  14      -3.048   8.962   0.263  1.00  0.87           C  
ATOM    203  CE1 PHE A  14      -2.563   9.654  -2.331  1.00  0.87           C  
ATOM    204  CE2 PHE A  14      -3.485   8.154  -0.746  1.00  0.87           C  
ATOM    205  CZ  PHE A  14      -3.244   8.499  -2.048  1.00  0.87           C  
ATOM    206  H   PHE A  14      -1.590  12.459   3.157  1.00  0.87           H  
ATOM    207  HA  PHE A  14      -2.705  12.921   0.612  1.00  0.87           H  
ATOM    208 1HB  PHE A  14      -0.906  11.312   0.950  1.00  0.87           H  
ATOM    209 2HB  PHE A  14      -1.891  10.357   2.031  1.00  0.87           H  
ATOM    210  HD1 PHE A  14      -1.589  11.393  -1.538  1.00  0.87           H  
ATOM    211  HD2 PHE A  14      -3.237   8.691   1.295  1.00  0.87           H  
ATOM    212  HE1 PHE A  14      -2.380   9.921  -3.359  1.00  0.87           H  
ATOM    213  HE2 PHE A  14      -4.026   7.236  -0.513  1.00  0.87           H  
ATOM    214  HZ  PHE A  14      -3.591   7.858  -2.857  1.00  0.87           H  
ATOM    215  N   LEU A  15      -4.618  11.031   2.533  1.00  0.86           N  
ATOM    216  CA  LEU A  15      -5.963  10.509   2.654  1.00  0.86           C  
ATOM    217  C   LEU A  15      -6.994  11.626   2.805  1.00  0.86           C  
ATOM    218  O   LEU A  15      -8.072  11.561   2.207  1.00  0.86           O  
ATOM    219  CB  LEU A  15      -6.015   9.531   3.827  1.00  0.86           C  
ATOM    220  CG  LEU A  15      -5.192   8.231   3.601  1.00  0.86           C  
ATOM    221  CD1 LEU A  15      -5.172   7.410   4.872  1.00  0.86           C  
ATOM    222  CD2 LEU A  15      -5.772   7.455   2.431  1.00  0.86           C  
ATOM    223  H   LEU A  15      -3.931  10.807   3.253  1.00  0.86           H  
ATOM    224  HA  LEU A  15      -6.189   9.956   1.745  1.00  0.86           H  
ATOM    225 1HB  LEU A  15      -5.610  10.034   4.709  1.00  0.86           H  
ATOM    226 2HB  LEU A  15      -7.050   9.260   4.022  1.00  0.86           H  
ATOM    227  HG  LEU A  15      -4.169   8.495   3.372  1.00  0.86           H  
ATOM    228 1HD1 LEU A  15      -4.574   6.515   4.713  1.00  0.86           H  
ATOM    229 2HD1 LEU A  15      -4.735   8.007   5.673  1.00  0.86           H  
ATOM    230 3HD1 LEU A  15      -6.187   7.128   5.140  1.00  0.86           H  
ATOM    231 1HD2 LEU A  15      -5.183   6.554   2.263  1.00  0.86           H  
ATOM    232 2HD2 LEU A  15      -6.803   7.180   2.651  1.00  0.86           H  
ATOM    233 3HD2 LEU A  15      -5.747   8.077   1.538  1.00  0.86           H  
ATOM    234  N   ARG A  16      -6.676  12.692   3.551  1.00  0.86           N  
ATOM    235  CA  ARG A  16      -7.638  13.782   3.638  1.00  0.86           C  
ATOM    236  C   ARG A  16      -7.858  14.427   2.277  1.00  0.86           C  
ATOM    237  O   ARG A  16      -8.999  14.657   1.873  1.00  0.86           O  
ATOM    238  CB  ARG A  16      -7.191  14.861   4.619  1.00  0.86           C  
ATOM    239  CG  ARG A  16      -7.320  14.531   6.110  1.00  0.86           C  
ATOM    240  CD  ARG A  16      -7.126  15.767   6.931  1.00  0.86           C  
ATOM    241  NE  ARG A  16      -5.747  16.245   6.882  1.00  0.86           N  
ATOM    242  CZ  ARG A  16      -4.792  15.902   7.770  1.00  0.86           C  
ATOM    243  NH1 ARG A  16      -5.090  15.129   8.794  1.00  0.86           N  
ATOM    244  NH2 ARG A  16      -3.557  16.353   7.619  1.00  0.86           N  
ATOM    245  H   ARG A  16      -5.794  12.748   4.064  1.00  0.86           H  
ATOM    246  HA  ARG A  16      -8.588  13.376   3.984  1.00  0.86           H  
ATOM    247 1HB  ARG A  16      -6.135  15.084   4.433  1.00  0.86           H  
ATOM    248 2HB  ARG A  16      -7.751  15.775   4.431  1.00  0.86           H  
ATOM    249 1HG  ARG A  16      -8.313  14.132   6.312  1.00  0.86           H  
ATOM    250 2HG  ARG A  16      -6.573  13.801   6.399  1.00  0.86           H  
ATOM    251 1HD  ARG A  16      -7.774  16.557   6.554  1.00  0.86           H  
ATOM    252 2HD  ARG A  16      -7.377  15.554   7.968  1.00  0.86           H  
ATOM    253  HE  ARG A  16      -5.471  16.842   6.106  1.00  0.86           H  
ATOM    254 1HH1 ARG A  16      -6.034  14.789   8.911  1.00  0.86           H  
ATOM    255 2HH1 ARG A  16      -4.378  14.893   9.472  1.00  0.86           H  
ATOM    256 1HH2 ARG A  16      -3.323  16.955   6.814  1.00  0.86           H  
ATOM    257 2HH2 ARG A  16      -2.839  16.100   8.279  1.00  0.86           H  
ATOM    258  N   GLN A  17      -6.778  14.658   1.527  1.00  0.86           N  
ATOM    259  CA  GLN A  17      -6.899  15.288   0.219  1.00  0.86           C  
ATOM    260  C   GLN A  17      -7.664  14.399  -0.747  1.00  0.86           C  
ATOM    261  O   GLN A  17      -8.475  14.877  -1.545  1.00  0.86           O  
ATOM    262  CB  GLN A  17      -5.520  15.597  -0.344  1.00  0.86           C  
ATOM    263  CG  GLN A  17      -4.763  16.696   0.386  1.00  0.86           C  
ATOM    264  CD  GLN A  17      -3.394  16.835  -0.181  1.00  0.86           C  
ATOM    265  OE1 GLN A  17      -3.081  16.093  -1.088  1.00  0.86           O  
ATOM    266  NE2 GLN A  17      -2.571  17.739   0.324  1.00  0.86           N  
ATOM    267  H   GLN A  17      -5.846  14.431   1.884  1.00  0.86           H  
ATOM    268  HA  GLN A  17      -7.449  16.220   0.333  1.00  0.86           H  
ATOM    269 1HB  GLN A  17      -4.905  14.694  -0.291  1.00  0.86           H  
ATOM    270 2HB  GLN A  17      -5.601  15.876  -1.396  1.00  0.86           H  
ATOM    271 1HG  GLN A  17      -5.286  17.641   0.253  1.00  0.86           H  
ATOM    272 2HG  GLN A  17      -4.682  16.462   1.444  1.00  0.86           H  
ATOM    273 1HE2 GLN A  17      -1.646  17.833  -0.039  1.00  0.86           H  
ATOM    274 2HE2 GLN A  17      -2.856  18.297   1.131  1.00  0.86           H  
ATOM    275  N   LEU A  18      -7.428  13.093  -0.647  1.00  0.87           N  
ATOM    276  CA  LEU A  18      -8.074  12.108  -1.489  1.00  0.87           C  
ATOM    277  C   LEU A  18      -9.577  12.147  -1.267  1.00  0.87           C  
ATOM    278  O   LEU A  18     -10.352  12.217  -2.227  1.00  0.87           O  
ATOM    279  CB  LEU A  18      -7.513  10.725  -1.146  1.00  0.87           C  
ATOM    280  CG  LEU A  18      -8.056   9.538  -1.877  1.00  0.87           C  
ATOM    281  CD1 LEU A  18      -7.764   9.684  -3.350  1.00  0.87           C  
ATOM    282  CD2 LEU A  18      -7.393   8.293  -1.307  1.00  0.87           C  
ATOM    283  H   LEU A  18      -6.731  12.767   0.022  1.00  0.87           H  
ATOM    284  HA  LEU A  18      -7.866  12.340  -2.528  1.00  0.87           H  
ATOM    285 1HB  LEU A  18      -6.435  10.744  -1.296  1.00  0.87           H  
ATOM    286 2HB  LEU A  18      -7.692  10.549  -0.094  1.00  0.87           H  
ATOM    287  HG  LEU A  18      -9.137   9.478  -1.741  1.00  0.87           H  
ATOM    288 1HD1 LEU A  18      -8.150   8.819  -3.887  1.00  0.87           H  
ATOM    289 2HD1 LEU A  18      -8.240  10.591  -3.728  1.00  0.87           H  
ATOM    290 3HD1 LEU A  18      -6.685   9.747  -3.489  1.00  0.87           H  
ATOM    291 1HD2 LEU A  18      -7.768   7.409  -1.821  1.00  0.87           H  
ATOM    292 2HD2 LEU A  18      -6.319   8.365  -1.443  1.00  0.87           H  
ATOM    293 3HD2 LEU A  18      -7.621   8.221  -0.242  1.00  0.87           H  
ATOM    294  N   ASN A  19      -9.989  12.130   0.005  1.00  0.88           N  
ATOM    295  CA  ASN A  19     -11.402  12.168   0.348  1.00  0.88           C  
ATOM    296  C   ASN A  19     -12.052  13.480  -0.087  1.00  0.88           C  
ATOM    297  O   ASN A  19     -13.166  13.482  -0.616  1.00  0.88           O  
ATOM    298  CB  ASN A  19     -11.569  11.968   1.838  1.00  0.88           C  
ATOM    299  CG  ASN A  19     -11.299  10.550   2.265  1.00  0.88           C  
ATOM    300  OD1 ASN A  19     -11.350   9.612   1.457  1.00  0.88           O  
ATOM    301  ND2 ASN A  19     -11.007  10.373   3.528  1.00  0.88           N  
ATOM    302  H   ASN A  19      -9.298  12.069   0.755  1.00  0.88           H  
ATOM    303  HA  ASN A  19     -11.907  11.360  -0.179  1.00  0.88           H  
ATOM    304 1HB  ASN A  19     -10.876  12.631   2.366  1.00  0.88           H  
ATOM    305 2HB  ASN A  19     -12.580  12.246   2.133  1.00  0.88           H  
ATOM    306 1HD2 ASN A  19     -10.815   9.455   3.872  1.00  0.88           H  
ATOM    307 2HD2 ASN A  19     -10.971  11.157   4.145  1.00  0.88           H  
ATOM    308  N   ILE A  20     -11.337  14.597   0.066  1.00  0.89           N  
ATOM    309  CA  ILE A  20     -11.891  15.880  -0.345  1.00  0.89           C  
ATOM    310  C   ILE A  20     -12.109  15.899  -1.842  1.00  0.89           C  
ATOM    311  O   ILE A  20     -13.190  16.260  -2.312  1.00  0.89           O  
ATOM    312  CB  ILE A  20     -10.962  17.037   0.053  1.00  0.89           C  
ATOM    313  CG1 ILE A  20     -10.936  17.183   1.581  1.00  0.89           C  
ATOM    314  CG2 ILE A  20     -11.422  18.325  -0.626  1.00  0.89           C  
ATOM    315  CD1 ILE A  20      -9.821  18.069   2.082  1.00  0.89           C  
ATOM    316  H   ILE A  20     -10.420  14.561   0.512  1.00  0.89           H  
ATOM    317  HA  ILE A  20     -12.851  16.020   0.144  1.00  0.89           H  
ATOM    318  HB  ILE A  20      -9.947  16.804  -0.266  1.00  0.89           H  
ATOM    319 1HG1 ILE A  20     -11.883  17.607   1.907  1.00  0.89           H  
ATOM    320 2HG1 ILE A  20     -10.834  16.203   2.027  1.00  0.89           H  
ATOM    321 1HG2 ILE A  20     -10.752  19.137  -0.355  1.00  0.89           H  
ATOM    322 2HG2 ILE A  20     -11.410  18.191  -1.709  1.00  0.89           H  
ATOM    323 3HG2 ILE A  20     -12.437  18.566  -0.308  1.00  0.89           H  
ATOM    324 1HD1 ILE A  20      -9.867  18.127   3.169  1.00  0.89           H  
ATOM    325 2HD1 ILE A  20      -8.864  17.645   1.783  1.00  0.89           H  
ATOM    326 3HD1 ILE A  20      -9.928  19.066   1.660  1.00  0.89           H  
ATOM    327  N   LEU A  21     -11.106  15.459  -2.595  1.00  0.89           N  
ATOM    328  CA  LEU A  21     -11.220  15.432  -4.037  1.00  0.89           C  
ATOM    329  C   LEU A  21     -12.383  14.558  -4.467  1.00  0.89           C  
ATOM    330  O   LEU A  21     -13.186  14.960  -5.315  1.00  0.89           O  
ATOM    331  CB  LEU A  21      -9.938  14.905  -4.677  1.00  0.89           C  
ATOM    332  CG  LEU A  21      -9.990  14.808  -6.194  1.00  0.89           C  
ATOM    333  CD1 LEU A  21     -10.211  16.197  -6.767  1.00  0.89           C  
ATOM    334  CD2 LEU A  21      -8.705  14.193  -6.706  1.00  0.89           C  
ATOM    335  H   LEU A  21     -10.234  15.158  -2.157  1.00  0.89           H  
ATOM    336  HA  LEU A  21     -11.399  16.447  -4.386  1.00  0.89           H  
ATOM    337 1HB  LEU A  21      -9.112  15.562  -4.401  1.00  0.89           H  
ATOM    338 2HB  LEU A  21      -9.730  13.909  -4.274  1.00  0.89           H  
ATOM    339  HG  LEU A  21     -10.834  14.182  -6.489  1.00  0.89           H  
ATOM    340 1HD1 LEU A  21     -10.270  16.131  -7.851  1.00  0.89           H  
ATOM    341 2HD1 LEU A  21     -11.145  16.605  -6.380  1.00  0.89           H  
ATOM    342 3HD1 LEU A  21      -9.383  16.850  -6.480  1.00  0.89           H  
ATOM    343 1HD2 LEU A  21      -8.745  14.110  -7.788  1.00  0.89           H  
ATOM    344 2HD2 LEU A  21      -7.860  14.817  -6.415  1.00  0.89           H  
ATOM    345 3HD2 LEU A  21      -8.594  13.200  -6.274  1.00  0.89           H  
ATOM    346  N   ALA A  22     -12.481  13.360  -3.885  1.00  0.89           N  
ATOM    347  CA  ALA A  22     -13.545  12.443  -4.244  1.00  0.89           C  
ATOM    348  C   ALA A  22     -14.920  13.053  -3.996  1.00  0.89           C  
ATOM    349  O   ALA A  22     -15.822  12.907  -4.827  1.00  0.89           O  
ATOM    350  CB  ALA A  22     -13.403  11.164  -3.440  1.00  0.89           C  
ATOM    351  H   ALA A  22     -11.790  13.071  -3.192  1.00  0.89           H  
ATOM    352  HA  ALA A  22     -13.456  12.221  -5.306  1.00  0.89           H  
ATOM    353 1HB  ALA A  22     -14.185  10.464  -3.725  1.00  0.89           H  
ATOM    354 2HB  ALA A  22     -12.425  10.722  -3.632  1.00  0.89           H  
ATOM    355 3HB  ALA A  22     -13.491  11.399  -2.378  1.00  0.89           H  
ATOM    356  N   LYS A  23     -15.081  13.772  -2.881  1.00  0.89           N  
ATOM    357  CA  LYS A  23     -16.362  14.393  -2.583  1.00  0.89           C  
ATOM    358  C   LYS A  23     -16.657  15.534  -3.544  1.00  0.89           C  
ATOM    359  O   LYS A  23     -17.787  15.674  -4.023  1.00  0.89           O  
ATOM    360  CB  LYS A  23     -16.395  14.889  -1.141  1.00  0.89           C  
ATOM    361  CG  LYS A  23     -16.453  13.775  -0.098  1.00  0.89           C  
ATOM    362  CD  LYS A  23     -16.437  14.337   1.312  1.00  0.89           C  
ATOM    363  CE  LYS A  23     -16.482  13.225   2.350  1.00  0.89           C  
ATOM    364  NZ  LYS A  23     -16.444  13.761   3.739  1.00  0.89           N  
ATOM    365  H   LYS A  23     -14.313  13.860  -2.211  1.00  0.89           H  
ATOM    366  HA  LYS A  23     -17.143  13.643  -2.705  1.00  0.89           H  
ATOM    367 1HB  LYS A  23     -15.490  15.476  -0.948  1.00  0.89           H  
ATOM    368 2HB  LYS A  23     -17.249  15.545  -0.996  1.00  0.89           H  
ATOM    369 1HG  LYS A  23     -17.365  13.197  -0.240  1.00  0.89           H  
ATOM    370 2HG  LYS A  23     -15.603  13.111  -0.230  1.00  0.89           H  
ATOM    371 1HD  LYS A  23     -15.521  14.915   1.454  1.00  0.89           H  
ATOM    372 2HD  LYS A  23     -17.291  14.996   1.453  1.00  0.89           H  
ATOM    373 1HE  LYS A  23     -17.398  12.651   2.216  1.00  0.89           H  
ATOM    374 2HE  LYS A  23     -15.625  12.565   2.201  1.00  0.89           H  
ATOM    375 1HZ  LYS A  23     -16.475  12.996   4.397  1.00  0.89           H  
ATOM    376 2HZ  LYS A  23     -15.591  14.286   3.872  1.00  0.89           H  
ATOM    377 3HZ  LYS A  23     -17.239  14.366   3.889  1.00  0.89           H  
ATOM    378  N   ASP A  24     -15.638  16.334  -3.865  1.00  0.90           N  
ATOM    379  CA  ASP A  24     -15.843  17.436  -4.793  1.00  0.90           C  
ATOM    380  C   ASP A  24     -16.229  16.936  -6.179  1.00  0.90           C  
ATOM    381  O   ASP A  24     -17.112  17.514  -6.823  1.00  0.90           O  
ATOM    382  CB  ASP A  24     -14.598  18.307  -4.877  1.00  0.90           C  
ATOM    383  CG  ASP A  24     -14.375  19.193  -3.647  1.00  0.90           C  
ATOM    384  OD1 ASP A  24     -15.262  19.354  -2.846  1.00  0.90           O  
ATOM    385  OD2 ASP A  24     -13.297  19.739  -3.538  1.00  0.90           O  
ATOM    386  H   ASP A  24     -14.721  16.188  -3.442  1.00  0.90           H  
ATOM    387  HA  ASP A  24     -16.659  18.050  -4.416  1.00  0.90           H  
ATOM    388 1HB  ASP A  24     -13.723  17.664  -5.010  1.00  0.90           H  
ATOM    389 2HB  ASP A  24     -14.668  18.935  -5.740  1.00  0.90           H  
ATOM    390  N   MET A  25     -15.603  15.842  -6.632  1.00  0.95           N  
ATOM    391  CA  MET A  25     -15.970  15.290  -7.925  1.00  0.95           C  
ATOM    392  C   MET A  25     -17.345  14.642  -7.888  1.00  0.95           C  
ATOM    393  O   MET A  25     -18.108  14.758  -8.845  1.00  0.95           O  
ATOM    394  CB  MET A  25     -14.918  14.309  -8.422  1.00  0.95           C  
ATOM    395  CG  MET A  25     -13.631  14.964  -8.861  1.00  0.95           C  
ATOM    396  SD  MET A  25     -13.944  16.213 -10.144  1.00  0.95           S  
ATOM    397  CE  MET A  25     -14.650  15.254 -11.459  1.00  0.95           C  
ATOM    398  H   MET A  25     -14.862  15.409  -6.078  1.00  0.95           H  
ATOM    399  HA  MET A  25     -16.019  16.110  -8.638  1.00  0.95           H  
ATOM    400 1HB  MET A  25     -14.677  13.611  -7.615  1.00  0.95           H  
ATOM    401 2HB  MET A  25     -15.315  13.729  -9.254  1.00  0.95           H  
ATOM    402 1HG  MET A  25     -13.160  15.451  -8.003  1.00  0.95           H  
ATOM    403 2HG  MET A  25     -12.943  14.217  -9.255  1.00  0.95           H  
ATOM    404 1HE  MET A  25     -14.889  15.901 -12.298  1.00  0.95           H  
ATOM    405 2HE  MET A  25     -13.941  14.491 -11.778  1.00  0.95           H  
ATOM    406 3HE  MET A  25     -15.556  14.780 -11.099  1.00  0.95           H  
ATOM    407  N   TYR A  26     -17.706  14.013  -6.769  1.00  1.11           N  
ATOM    408  CA  TYR A  26     -19.027  13.418  -6.656  1.00  1.11           C  
ATOM    409  C   TYR A  26     -20.047  14.523  -6.872  1.00  1.11           C  
ATOM    410  O   TYR A  26     -20.974  14.402  -7.677  1.00  1.11           O  
ATOM    411  CB  TYR A  26     -19.224  12.773  -5.286  1.00  1.11           C  
ATOM    412  CG  TYR A  26     -20.566  12.117  -5.086  1.00  1.11           C  
ATOM    413  CD1 TYR A  26     -20.777  10.834  -5.570  1.00  1.11           C  
ATOM    414  CD2 TYR A  26     -21.584  12.789  -4.430  1.00  1.11           C  
ATOM    415  CE1 TYR A  26     -21.999  10.220  -5.389  1.00  1.11           C  
ATOM    416  CE2 TYR A  26     -22.811  12.178  -4.254  1.00  1.11           C  
ATOM    417  CZ  TYR A  26     -23.019  10.897  -4.728  1.00  1.11           C  
ATOM    418  OH  TYR A  26     -24.240  10.287  -4.553  1.00  1.11           O  
ATOM    419  H   TYR A  26     -17.048  13.907  -5.995  1.00  1.11           H  
ATOM    420  HA  TYR A  26     -19.154  12.670  -7.438  1.00  1.11           H  
ATOM    421 1HB  TYR A  26     -18.447  12.025  -5.124  1.00  1.11           H  
ATOM    422 2HB  TYR A  26     -19.102  13.527  -4.514  1.00  1.11           H  
ATOM    423  HD1 TYR A  26     -19.974  10.310  -6.088  1.00  1.11           H  
ATOM    424  HD2 TYR A  26     -21.418  13.801  -4.056  1.00  1.11           H  
ATOM    425  HE1 TYR A  26     -22.163   9.212  -5.765  1.00  1.11           H  
ATOM    426  HE2 TYR A  26     -23.613  12.707  -3.740  1.00  1.11           H  
ATOM    427  HH  TYR A  26     -24.837  10.892  -4.108  1.00  1.11           H  
ATOM    428  N   GLN A  27     -19.871  15.623  -6.145  1.00  1.49           N  
ATOM    429  CA  GLN A  27     -20.782  16.746  -6.241  1.00  1.49           C  
ATOM    430  C   GLN A  27     -20.814  17.321  -7.655  1.00  1.49           C  
ATOM    431  O   GLN A  27     -21.883  17.486  -8.241  1.00  1.49           O  
ATOM    432  CB  GLN A  27     -20.338  17.821  -5.245  1.00  1.49           C  
ATOM    433  CG  GLN A  27     -21.206  19.066  -5.150  1.00  1.49           C  
ATOM    434  CD  GLN A  27     -22.572  18.816  -4.565  1.00  1.49           C  
ATOM    435  OE1 GLN A  27     -22.784  17.892  -3.765  1.00  1.49           O  
ATOM    436  NE2 GLN A  27     -23.510  19.666  -4.940  1.00  1.49           N  
ATOM    437  H   GLN A  27     -19.084  15.673  -5.495  1.00  1.49           H  
ATOM    438  HA  GLN A  27     -21.784  16.404  -5.984  1.00  1.49           H  
ATOM    439 1HB  GLN A  27     -20.275  17.377  -4.252  1.00  1.49           H  
ATOM    440 2HB  GLN A  27     -19.330  18.147  -5.505  1.00  1.49           H  
ATOM    441 1HG  GLN A  27     -20.698  19.797  -4.526  1.00  1.49           H  
ATOM    442 2HG  GLN A  27     -21.344  19.475  -6.157  1.00  1.49           H  
ATOM    443 1HE2 GLN A  27     -24.439  19.584  -4.589  1.00  1.49           H  
ATOM    444 2HE2 GLN A  27     -23.273  20.433  -5.597  1.00  1.49           H  
ATOM    445  N   ALA A  28     -19.648  17.550  -8.255  1.00  2.28           N  
ATOM    446  CA  ALA A  28     -19.639  18.117  -9.595  1.00  2.28           C  
ATOM    447  C   ALA A  28     -20.371  17.227 -10.600  1.00  2.28           C  
ATOM    448  O   ALA A  28     -21.131  17.715 -11.434  1.00  2.28           O  
ATOM    449  CB  ALA A  28     -18.199  18.316 -10.055  1.00  2.28           C  
ATOM    450  H   ALA A  28     -18.765  17.386  -7.771  1.00  2.28           H  
ATOM    451  HA  ALA A  28     -20.146  19.077  -9.560  1.00  2.28           H  
ATOM    452 1HB  ALA A  28     -18.192  18.757 -11.031  1.00  2.28           H  
ATOM    453 2HB  ALA A  28     -17.683  18.973  -9.354  1.00  2.28           H  
ATOM    454 3HB  ALA A  28     -17.695  17.350 -10.088  1.00  2.28           H  
ATOM    455  N   LEU A  29     -20.202  15.917 -10.486  1.00  3.69           N  
ATOM    456  CA  LEU A  29     -20.774  15.010 -11.463  1.00  3.69           C  
ATOM    457  C   LEU A  29     -22.232  14.625 -11.213  1.00  3.69           C  
ATOM    458  O   LEU A  29     -22.979  14.407 -12.171  1.00  3.69           O  
ATOM    459  CB  LEU A  29     -19.902  13.763 -11.511  1.00  3.69           C  
ATOM    460  CG  LEU A  29     -18.441  14.022 -11.962  1.00  3.69           C  
ATOM    461  CD1 LEU A  29     -17.654  12.730 -11.860  1.00  3.69           C  
ATOM    462  CD2 LEU A  29     -18.423  14.587 -13.369  1.00  3.69           C  
ATOM    463  H   LEU A  29     -19.596  15.543  -9.754  1.00  3.69           H  
ATOM    464  HA  LEU A  29     -20.723  15.497 -12.433  1.00  3.69           H  
ATOM    465 1HB  LEU A  29     -19.869  13.332 -10.505  1.00  3.69           H  
ATOM    466 2HB  LEU A  29     -20.351  13.040 -12.186  1.00  3.69           H  
ATOM    467  HG  LEU A  29     -17.984  14.745 -11.296  1.00  3.69           H  
ATOM    468 1HD1 LEU A  29     -16.622  12.902 -12.156  1.00  3.69           H  
ATOM    469 2HD1 LEU A  29     -17.681  12.377 -10.827  1.00  3.69           H  
ATOM    470 3HD1 LEU A  29     -18.097  11.982 -12.514  1.00  3.69           H  
ATOM    471 1HD2 LEU A  29     -17.393  14.777 -13.670  1.00  3.69           H  
ATOM    472 2HD2 LEU A  29     -18.877  13.872 -14.055  1.00  3.69           H  
ATOM    473 3HD2 LEU A  29     -18.984  15.515 -13.387  1.00  3.69           H  
ATOM    474  N   THR A  30     -22.656  14.547  -9.949  1.00  5.56           N  
ATOM    475  CA  THR A  30     -24.029  14.143  -9.653  1.00  5.56           C  
ATOM    476  C   THR A  30     -24.987  15.334  -9.582  1.00  5.56           C  
ATOM    477  O   THR A  30     -26.204  15.163  -9.679  1.00  5.56           O  
ATOM    478  CB  THR A  30     -24.091  13.325  -8.348  1.00  5.56           C  
ATOM    479  OG1 THR A  30     -23.628  14.116  -7.256  1.00  5.56           O  
ATOM    480  CG2 THR A  30     -23.218  12.091  -8.472  1.00  5.56           C  
ATOM    481  H   THR A  30     -22.013  14.723  -9.178  1.00  5.56           H  
ATOM    482  HA  THR A  30     -24.371  13.494 -10.459  1.00  5.56           H  
ATOM    483  HB  THR A  30     -25.120  13.025  -8.159  1.00  5.56           H  
ATOM    484  HG1 THR A  30     -22.665  14.275  -7.368  1.00  5.56           H  
ATOM    485 1HG2 THR A  30     -23.274  11.523  -7.559  1.00  5.56           H  
ATOM    486 2HG2 THR A  30     -23.569  11.481  -9.300  1.00  5.56           H  
ATOM    487 3HG2 THR A  30     -22.186  12.389  -8.653  1.00  5.56           H  
ATOM    488  N   GLN A  31     -24.434  16.538  -9.452  1.00  7.28           N  
ATOM    489  CA  GLN A  31     -25.183  17.788  -9.399  1.00  7.28           C  
ATOM    490  C   GLN A  31     -24.623  18.756 -10.452  1.00  7.28           C  
ATOM    491  O   GLN A  31     -23.896  19.680 -10.092  1.00  7.28           O  
ATOM    492  CB  GLN A  31     -25.101  18.403  -7.996  1.00  7.28           C  
ATOM    493  CG  GLN A  31     -25.788  17.598  -6.894  1.00  7.28           C  
ATOM    494  CD  GLN A  31     -27.336  17.642  -6.974  1.00  7.28           C  
ATOM    495  OE1 GLN A  31     -27.973  18.657  -7.343  1.00  7.28           O  
ATOM    496  NE2 GLN A  31     -27.955  16.521  -6.606  1.00  7.28           N  
ATOM    497  H   GLN A  31     -23.424  16.606  -9.334  1.00  7.28           H  
ATOM    498  HA  GLN A  31     -26.232  17.588  -9.600  1.00  7.28           H  
ATOM    499 1HB  GLN A  31     -24.058  18.509  -7.715  1.00  7.28           H  
ATOM    500 2HB  GLN A  31     -25.514  19.385  -8.007  1.00  7.28           H  
ATOM    501 1HG  GLN A  31     -25.469  16.558  -6.968  1.00  7.28           H  
ATOM    502 2HG  GLN A  31     -25.493  17.997  -5.933  1.00  7.28           H  
ATOM    503 1HE2 GLN A  31     -28.955  16.469  -6.627  1.00  7.28           H  
ATOM    504 2HE2 GLN A  31     -27.421  15.725  -6.318  1.00  7.28           H  
ATOM    505  N   PRO A  32     -25.012  18.625 -11.742  1.00  8.01           N  
ATOM    506  CA  PRO A  32     -24.431  19.266 -12.922  1.00  8.01           C  
ATOM    507  C   PRO A  32     -24.165  20.767 -12.787  1.00  8.01           C  
ATOM    508  O   PRO A  32     -23.244  21.301 -13.409  1.00  8.01           O  
ATOM    509  CB  PRO A  32     -25.495  19.012 -13.989  1.00  8.01           C  
ATOM    510  CG  PRO A  32     -26.135  17.723 -13.571  1.00  8.01           C  
ATOM    511  CD  PRO A  32     -26.186  17.788 -12.065  1.00  8.01           C  
ATOM    512  HA  PRO A  32     -23.520  18.720 -13.174  1.00  8.01           H  
ATOM    513 1HB  PRO A  32     -26.203  19.854 -14.022  1.00  8.01           H  
ATOM    514 2HB  PRO A  32     -25.021  18.952 -14.981  1.00  8.01           H  
ATOM    515 1HG  PRO A  32     -27.132  17.632 -14.024  1.00  8.01           H  
ATOM    516 2HG  PRO A  32     -25.539  16.871 -13.932  1.00  8.01           H  
ATOM    517 1HD  PRO A  32     -27.114  18.270 -11.715  1.00  8.01           H  
ATOM    518 2HD  PRO A  32     -26.077  16.774 -11.690  1.00  8.01           H  
ATOM    519  N   GLN A  33     -24.953  21.467 -11.981  1.00  7.25           N  
ATOM    520  CA  GLN A  33     -24.759  22.903 -11.800  1.00  7.25           C  
ATOM    521  C   GLN A  33     -23.367  23.230 -11.214  1.00  7.25           C  
ATOM    522  O   GLN A  33     -22.853  24.338 -11.386  1.00  7.25           O  
ATOM    523  CB  GLN A  33     -25.878  23.473 -10.907  1.00  7.25           C  
ATOM    524  CG  GLN A  33     -25.891  22.940  -9.460  1.00  7.25           C  
ATOM    525  CD  GLN A  33     -26.721  21.669  -9.291  1.00  7.25           C  
ATOM    526  OE1 GLN A  33     -26.926  20.898 -10.236  1.00  7.25           O  
ATOM    527  NE2 GLN A  33     -27.172  21.424  -8.061  1.00  7.25           N  
ATOM    528  H   GLN A  33     -25.694  21.007 -11.475  1.00  7.25           H  
ATOM    529  HA  GLN A  33     -24.829  23.381 -12.777  1.00  7.25           H  
ATOM    530 1HB  GLN A  33     -25.782  24.557 -10.859  1.00  7.25           H  
ATOM    531 2HB  GLN A  33     -26.845  23.250 -11.354  1.00  7.25           H  
ATOM    532 1HG  GLN A  33     -24.886  22.728  -9.127  1.00  7.25           H  
ATOM    533 2HG  GLN A  33     -26.322  23.705  -8.820  1.00  7.25           H  
ATOM    534 1HE2 GLN A  33     -27.682  20.557  -7.865  1.00  7.25           H  
ATOM    535 2HE2 GLN A  33     -26.967  22.061  -7.318  1.00  7.25           H  
ATOM    536  N   ASP A  34     -22.753  22.243 -10.554  1.00  5.57           N  
ATOM    537  CA  ASP A  34     -21.451  22.359  -9.919  1.00  5.57           C  
ATOM    538  C   ASP A  34     -20.288  21.850 -10.794  1.00  5.57           C  
ATOM    539  O   ASP A  34     -19.137  21.810 -10.355  1.00  5.57           O  
ATOM    540  CB  ASP A  34     -21.489  21.688  -8.539  1.00  5.57           C  
ATOM    541  CG  ASP A  34     -22.389  22.498  -7.550  1.00  5.57           C  
ATOM    542  OD1 ASP A  34     -22.534  23.682  -7.767  1.00  5.57           O  
ATOM    543  OD2 ASP A  34     -22.914  21.945  -6.601  1.00  5.57           O  
ATOM    544  H   ASP A  34     -23.234  21.346 -10.480  1.00  5.57           H  
ATOM    545  HA  ASP A  34     -21.273  23.418  -9.740  1.00  5.57           H  
ATOM    546 1HB  ASP A  34     -21.907  20.677  -8.646  1.00  5.57           H  
ATOM    547 2HB  ASP A  34     -20.488  21.589  -8.133  1.00  5.57           H  
ATOM    548  N   LEU A  35     -20.556  21.535 -12.066  1.00  3.90           N  
ATOM    549  CA  LEU A  35     -19.498  21.093 -12.988  1.00  3.90           C  
ATOM    550  C   LEU A  35     -18.438  22.167 -13.189  1.00  3.90           C  
ATOM    551  O   LEU A  35     -17.288  21.871 -13.516  1.00  3.90           O  
ATOM    552  CB  LEU A  35     -20.095  20.680 -14.330  1.00  3.90           C  
ATOM    553  CG  LEU A  35     -20.875  19.398 -14.287  1.00  3.90           C  
ATOM    554  CD1 LEU A  35     -21.633  19.201 -15.580  1.00  3.90           C  
ATOM    555  CD2 LEU A  35     -19.941  18.245 -14.079  1.00  3.90           C  
ATOM    556  H   LEU A  35     -21.516  21.576 -12.416  1.00  3.90           H  
ATOM    557  HA  LEU A  35     -19.022  20.218 -12.557  1.00  3.90           H  
ATOM    558 1HB  LEU A  35     -20.775  21.464 -14.661  1.00  3.90           H  
ATOM    559 2HB  LEU A  35     -19.305  20.577 -15.054  1.00  3.90           H  
ATOM    560  HG  LEU A  35     -21.545  19.442 -13.464  1.00  3.90           H  
ATOM    561 1HD1 LEU A  35     -22.198  18.272 -15.527  1.00  3.90           H  
ATOM    562 2HD1 LEU A  35     -22.320  20.038 -15.720  1.00  3.90           H  
ATOM    563 3HD1 LEU A  35     -20.932  19.156 -16.411  1.00  3.90           H  
ATOM    564 1HD2 LEU A  35     -20.524  17.328 -14.026  1.00  3.90           H  
ATOM    565 2HD2 LEU A  35     -19.265  18.183 -14.896  1.00  3.90           H  
ATOM    566 3HD2 LEU A  35     -19.390  18.383 -13.158  1.00  3.90           H  
ATOM    567  N   ALA A  36     -18.814  23.425 -12.964  1.00  2.75           N  
ATOM    568  CA  ALA A  36     -17.922  24.576 -13.072  1.00  2.75           C  
ATOM    569  C   ALA A  36     -16.731  24.443 -12.118  1.00  2.75           C  
ATOM    570  O   ALA A  36     -15.637  24.955 -12.376  1.00  2.75           O  
ATOM    571  CB  ALA A  36     -18.681  25.850 -12.757  1.00  2.75           C  
ATOM    572  H   ALA A  36     -19.775  23.588 -12.698  1.00  2.75           H  
ATOM    573  HA  ALA A  36     -17.541  24.620 -14.093  1.00  2.75           H  
ATOM    574 1HB  ALA A  36     -18.014  26.706 -12.857  1.00  2.75           H  
ATOM    575 2HB  ALA A  36     -19.517  25.957 -13.445  1.00  2.75           H  
ATOM    576 3HB  ALA A  36     -19.055  25.799 -11.733  1.00  2.75           H  
ATOM    577  N   TYR A  37     -16.919  23.717 -11.016  1.00  2.05           N  
ATOM    578  CA  TYR A  37     -15.866  23.580 -10.028  1.00  2.05           C  
ATOM    579  C   TYR A  37     -14.761  22.659 -10.506  1.00  2.05           C  
ATOM    580  O   TYR A  37     -13.679  22.639  -9.920  1.00  2.05           O  
ATOM    581  CB  TYR A  37     -16.433  23.108  -8.695  1.00  2.05           C  
ATOM    582  CG  TYR A  37     -17.214  24.195  -7.993  1.00  2.05           C  
ATOM    583  CD1 TYR A  37     -18.588  24.173  -7.971  1.00  2.05           C  
ATOM    584  CD2 TYR A  37     -16.536  25.221  -7.369  1.00  2.05           C  
ATOM    585  CE1 TYR A  37     -19.294  25.168  -7.329  1.00  2.05           C  
ATOM    586  CE2 TYR A  37     -17.230  26.222  -6.723  1.00  2.05           C  
ATOM    587  CZ  TYR A  37     -18.608  26.199  -6.701  1.00  2.05           C  
ATOM    588  OH  TYR A  37     -19.306  27.197  -6.057  1.00  2.05           O  
ATOM    589  H   TYR A  37     -17.807  23.243 -10.848  1.00  2.05           H  
ATOM    590  HA  TYR A  37     -15.420  24.561  -9.869  1.00  2.05           H  
ATOM    591 1HB  TYR A  37     -17.089  22.251  -8.852  1.00  2.05           H  
ATOM    592 2HB  TYR A  37     -15.620  22.790  -8.042  1.00  2.05           H  
ATOM    593  HD1 TYR A  37     -19.114  23.377  -8.457  1.00  2.05           H  
ATOM    594  HD2 TYR A  37     -15.445  25.240  -7.385  1.00  2.05           H  
ATOM    595  HE1 TYR A  37     -20.389  25.136  -7.320  1.00  2.05           H  
ATOM    596  HE2 TYR A  37     -16.682  27.028  -6.231  1.00  2.05           H  
ATOM    597  HH  TYR A  37     -20.249  27.030  -6.145  1.00  2.05           H  
ATOM    598  N   ARG A  38     -14.986  21.950 -11.630  1.00  1.64           N  
ATOM    599  CA  ARG A  38     -13.988  21.038 -12.185  1.00  1.64           C  
ATOM    600  C   ARG A  38     -12.841  21.826 -12.806  1.00  1.64           C  
ATOM    601  O   ARG A  38     -11.854  21.244 -13.242  1.00  1.64           O  
ATOM    602  CB  ARG A  38     -14.554  20.125 -13.249  1.00  1.64           C  
ATOM    603  CG  ARG A  38     -15.585  19.135 -12.791  1.00  1.64           C  
ATOM    604  CD  ARG A  38     -16.035  18.342 -13.942  1.00  1.64           C  
ATOM    605  NE  ARG A  38     -16.643  19.188 -14.950  1.00  1.64           N  
ATOM    606  CZ  ARG A  38     -16.960  18.783 -16.199  1.00  1.64           C  
ATOM    607  NH1 ARG A  38     -16.733  17.536 -16.562  1.00  1.64           N  
ATOM    608  NH2 ARG A  38     -17.495  19.633 -17.060  1.00  1.64           N  
ATOM    609  H   ARG A  38     -15.879  22.026 -12.121  1.00  1.64           H  
ATOM    610  HA  ARG A  38     -13.598  20.412 -11.396  1.00  1.64           H  
ATOM    611 1HB  ARG A  38     -15.006  20.732 -14.033  1.00  1.64           H  
ATOM    612 2HB  ARG A  38     -13.741  19.563 -13.704  1.00  1.64           H  
ATOM    613 1HG  ARG A  38     -15.164  18.476 -12.034  1.00  1.64           H  
ATOM    614 2HG  ARG A  38     -16.435  19.670 -12.379  1.00  1.64           H  
ATOM    615 1HD  ARG A  38     -15.187  17.827 -14.388  1.00  1.64           H  
ATOM    616 2HD  ARG A  38     -16.776  17.611 -13.613  1.00  1.64           H  
ATOM    617  HE  ARG A  38     -16.833  20.166 -14.694  1.00  1.64           H  
ATOM    618 1HH1 ARG A  38     -16.317  16.886 -15.909  1.00  1.64           H  
ATOM    619 2HH1 ARG A  38     -16.969  17.231 -17.495  1.00  1.64           H  
ATOM    620 1HH2 ARG A  38     -17.652  20.598 -16.796  1.00  1.64           H  
ATOM    621 2HH2 ARG A  38     -17.731  19.325 -17.988  1.00  1.64           H  
ATOM    622  N   GLY A  39     -13.006  23.149 -12.876  1.00  1.38           N  
ATOM    623  CA  GLY A  39     -12.010  24.073 -13.364  1.00  1.38           C  
ATOM    624  C   GLY A  39     -10.959  24.251 -12.259  1.00  1.38           C  
ATOM    625  O   GLY A  39     -10.766  23.355 -11.435  1.00  1.38           O  
ATOM    626  H   GLY A  39     -13.881  23.561 -12.544  1.00  1.38           H  
ATOM    627 1HA  GLY A  39     -11.546  23.680 -14.271  1.00  1.38           H  
ATOM    628 2HA  GLY A  39     -12.503  25.009 -13.610  1.00  1.38           H  
ATOM    629  N   PRO A  40     -10.266  25.392 -12.196  1.00  1.19           N  
ATOM    630  CA  PRO A  40      -9.148  25.670 -11.305  1.00  1.19           C  
ATOM    631  C   PRO A  40      -9.299  25.248  -9.836  1.00  1.19           C  
ATOM    632  O   PRO A  40      -8.301  24.877  -9.221  1.00  1.19           O  
ATOM    633  CB  PRO A  40      -9.033  27.190 -11.425  1.00  1.19           C  
ATOM    634  CG  PRO A  40      -9.511  27.487 -12.830  1.00  1.19           C  
ATOM    635  CD  PRO A  40     -10.645  26.524 -13.061  1.00  1.19           C  
ATOM    636  HA  PRO A  40      -8.246  25.206 -11.738  1.00  1.19           H  
ATOM    637 1HB  PRO A  40      -9.649  27.673 -10.650  1.00  1.19           H  
ATOM    638 2HB  PRO A  40      -7.995  27.506 -11.250  1.00  1.19           H  
ATOM    639 1HG  PRO A  40      -9.821  28.539 -12.911  1.00  1.19           H  
ATOM    640 2HG  PRO A  40      -8.684  27.342 -13.543  1.00  1.19           H  
ATOM    641 1HD  PRO A  40     -11.600  26.969 -12.735  1.00  1.19           H  
ATOM    642 2HD  PRO A  40     -10.651  26.226 -14.121  1.00  1.19           H  
ATOM    643  N   GLU A  41     -10.500  25.297  -9.239  1.00  1.04           N  
ATOM    644  CA  GLU A  41     -10.558  24.892  -7.829  1.00  1.04           C  
ATOM    645  C   GLU A  41     -10.287  23.396  -7.665  1.00  1.04           C  
ATOM    646  O   GLU A  41      -9.370  23.003  -6.930  1.00  1.04           O  
ATOM    647  CB  GLU A  41     -11.899  25.250  -7.187  1.00  1.04           C  
ATOM    648  CG  GLU A  41     -11.973  24.854  -5.708  1.00  1.04           C  
ATOM    649  CD  GLU A  41     -13.218  25.309  -4.994  1.00  1.04           C  
ATOM    650  OE1 GLU A  41     -13.982  26.042  -5.563  1.00  1.04           O  
ATOM    651  OE2 GLU A  41     -13.406  24.896  -3.869  1.00  1.04           O  
ATOM    652  H   GLU A  41     -11.329  25.592  -9.729  1.00  1.04           H  
ATOM    653  HA  GLU A  41      -9.779  25.430  -7.289  1.00  1.04           H  
ATOM    654 1HB  GLU A  41     -12.073  26.322  -7.268  1.00  1.04           H  
ATOM    655 2HB  GLU A  41     -12.709  24.740  -7.719  1.00  1.04           H  
ATOM    656 1HG  GLU A  41     -11.919  23.764  -5.648  1.00  1.04           H  
ATOM    657 2HG  GLU A  41     -11.101  25.256  -5.197  1.00  1.04           H  
ATOM    658  N   ILE A  42     -11.029  22.552  -8.382  1.00  0.97           N  
ATOM    659  CA  ILE A  42     -10.750  21.135  -8.294  1.00  0.97           C  
ATOM    660  C   ILE A  42      -9.368  20.828  -8.857  1.00  0.97           C  
ATOM    661  O   ILE A  42      -8.668  19.987  -8.296  1.00  0.97           O  
ATOM    662  CB  ILE A  42     -11.850  20.248  -8.881  1.00  0.97           C  
ATOM    663  CG1 ILE A  42     -13.135  20.326  -7.961  1.00  0.97           C  
ATOM    664  CG2 ILE A  42     -11.363  18.863  -8.997  1.00  0.97           C  
ATOM    665  CD1 ILE A  42     -14.412  19.658  -8.525  1.00  0.97           C  
ATOM    666  H   ILE A  42     -11.795  22.865  -8.983  1.00  0.97           H  
ATOM    667  HA  ILE A  42     -10.725  20.877  -7.239  1.00  0.97           H  
ATOM    668  HB  ILE A  42     -12.104  20.621  -9.850  1.00  0.97           H  
ATOM    669 1HG1 ILE A  42     -12.896  19.858  -7.008  1.00  0.97           H  
ATOM    670 2HG1 ILE A  42     -13.353  21.379  -7.776  1.00  0.97           H  
ATOM    671 1HG2 ILE A  42     -12.130  18.250  -9.419  1.00  0.97           H  
ATOM    672 2HG2 ILE A  42     -10.489  18.848  -9.637  1.00  0.97           H  
ATOM    673 3HG2 ILE A  42     -11.105  18.505  -8.013  1.00  0.97           H  
ATOM    674 1HD1 ILE A  42     -15.232  19.773  -7.818  1.00  0.97           H  
ATOM    675 2HD1 ILE A  42     -14.697  20.102  -9.450  1.00  0.97           H  
ATOM    676 3HD1 ILE A  42     -14.223  18.614  -8.675  1.00  0.97           H  
ATOM    677  N   ASP A  43      -8.957  21.471  -9.963  1.00  0.92           N  
ATOM    678  CA  ASP A  43      -7.614  21.190 -10.483  1.00  0.92           C  
ATOM    679  C   ASP A  43      -6.537  21.436  -9.428  1.00  0.92           C  
ATOM    680  O   ASP A  43      -5.594  20.649  -9.313  1.00  0.92           O  
ATOM    681  CB  ASP A  43      -7.278  22.053 -11.704  1.00  0.92           C  
ATOM    682  CG  ASP A  43      -7.949  21.641 -13.005  1.00  0.92           C  
ATOM    683  OD1 ASP A  43      -8.440  20.539 -13.090  1.00  0.92           O  
ATOM    684  OD2 ASP A  43      -7.941  22.440 -13.920  1.00  0.92           O  
ATOM    685  H   ASP A  43      -9.563  22.157 -10.420  1.00  0.92           H  
ATOM    686  HA  ASP A  43      -7.572  20.147 -10.778  1.00  0.92           H  
ATOM    687 1HB  ASP A  43      -7.568  23.066 -11.487  1.00  0.92           H  
ATOM    688 2HB  ASP A  43      -6.200  22.055 -11.856  1.00  0.92           H  
ATOM    689  N   ALA A  44      -6.669  22.512  -8.641  1.00  0.88           N  
ATOM    690  CA  ALA A  44      -5.698  22.782  -7.590  1.00  0.88           C  
ATOM    691  C   ALA A  44      -5.691  21.661  -6.558  1.00  0.88           C  
ATOM    692  O   ALA A  44      -4.626  21.237  -6.096  1.00  0.88           O  
ATOM    693  CB  ALA A  44      -6.019  24.099  -6.913  1.00  0.88           C  
ATOM    694  H   ALA A  44      -7.439  23.168  -8.779  1.00  0.88           H  
ATOM    695  HA  ALA A  44      -4.711  22.840  -8.043  1.00  0.88           H  
ATOM    696 1HB  ALA A  44      -5.281  24.304  -6.143  1.00  0.88           H  
ATOM    697 2HB  ALA A  44      -6.009  24.897  -7.655  1.00  0.88           H  
ATOM    698 3HB  ALA A  44      -7.011  24.038  -6.464  1.00  0.88           H  
ATOM    699  N   LYS A  45      -6.878  21.149  -6.227  1.00  0.84           N  
ATOM    700  CA  LYS A  45      -6.997  20.063  -5.264  1.00  0.84           C  
ATOM    701  C   LYS A  45      -6.369  18.790  -5.823  1.00  0.84           C  
ATOM    702  O   LYS A  45      -5.696  18.049  -5.100  1.00  0.84           O  
ATOM    703  CB  LYS A  45      -8.460  19.867  -4.895  1.00  0.84           C  
ATOM    704  CG  LYS A  45      -9.019  21.020  -4.056  1.00  0.84           C  
ATOM    705  CD  LYS A  45     -10.501  20.867  -3.788  1.00  0.84           C  
ATOM    706  CE  LYS A  45     -11.039  22.007  -2.915  1.00  0.84           C  
ATOM    707  NZ  LYS A  45     -12.512  21.926  -2.765  1.00  0.84           N  
ATOM    708  H   LYS A  45      -7.726  21.555  -6.635  1.00  0.84           H  
ATOM    709  HA  LYS A  45      -6.450  20.339  -4.363  1.00  0.84           H  
ATOM    710 1HB  LYS A  45      -9.059  19.778  -5.796  1.00  0.84           H  
ATOM    711 2HB  LYS A  45      -8.580  18.941  -4.331  1.00  0.84           H  
ATOM    712 1HG  LYS A  45      -8.490  21.068  -3.107  1.00  0.84           H  
ATOM    713 2HG  LYS A  45      -8.858  21.957  -4.590  1.00  0.84           H  
ATOM    714 1HD  LYS A  45     -11.051  20.875  -4.732  1.00  0.84           H  
ATOM    715 2HD  LYS A  45     -10.699  19.919  -3.293  1.00  0.84           H  
ATOM    716 1HE  LYS A  45     -10.586  21.935  -1.928  1.00  0.84           H  
ATOM    717 2HE  LYS A  45     -10.777  22.967  -3.361  1.00  0.84           H  
ATOM    718 1HZ  LYS A  45     -12.863  22.662  -2.184  1.00  0.84           H  
ATOM    719 2HZ  LYS A  45     -12.957  21.978  -3.671  1.00  0.84           H  
ATOM    720 3HZ  LYS A  45     -12.765  21.021  -2.375  1.00  0.84           H  
ATOM    721  N   ILE A  46      -6.538  18.565  -7.125  1.00  0.81           N  
ATOM    722  CA  ILE A  46      -5.935  17.407  -7.755  1.00  0.81           C  
ATOM    723  C   ILE A  46      -4.430  17.536  -7.682  1.00  0.81           C  
ATOM    724  O   ILE A  46      -3.748  16.586  -7.307  1.00  0.81           O  
ATOM    725  CB  ILE A  46      -6.359  17.246  -9.222  1.00  0.81           C  
ATOM    726  CG1 ILE A  46      -7.829  16.899  -9.293  1.00  0.81           C  
ATOM    727  CG2 ILE A  46      -5.509  16.167  -9.870  1.00  0.81           C  
ATOM    728  CD1 ILE A  46      -8.432  16.993 -10.659  1.00  0.81           C  
ATOM    729  H   ILE A  46      -7.117  19.201  -7.672  1.00  0.81           H  
ATOM    730  HA  ILE A  46      -6.234  16.515  -7.208  1.00  0.81           H  
ATOM    731  HB  ILE A  46      -6.217  18.187  -9.747  1.00  0.81           H  
ATOM    732 1HG1 ILE A  46      -7.952  15.894  -8.946  1.00  0.81           H  
ATOM    733 2HG1 ILE A  46      -8.369  17.563  -8.634  1.00  0.81           H  
ATOM    734 1HG2 ILE A  46      -5.798  16.053 -10.912  1.00  0.81           H  
ATOM    735 2HG2 ILE A  46      -4.453  16.449  -9.819  1.00  0.81           H  
ATOM    736 3HG2 ILE A  46      -5.655  15.223  -9.346  1.00  0.81           H  
ATOM    737 1HD1 ILE A  46      -9.485  16.722 -10.609  1.00  0.81           H  
ATOM    738 2HD1 ILE A  46      -8.342  18.010 -11.031  1.00  0.81           H  
ATOM    739 3HD1 ILE A  46      -7.915  16.317 -11.332  1.00  0.81           H  
ATOM    740  N   ALA A  47      -3.907  18.718  -8.012  1.00  0.80           N  
ATOM    741  CA  ALA A  47      -2.471  18.934  -7.967  1.00  0.80           C  
ATOM    742  C   ALA A  47      -1.930  18.693  -6.561  1.00  0.80           C  
ATOM    743  O   ALA A  47      -0.859  18.101  -6.391  1.00  0.80           O  
ATOM    744  CB  ALA A  47      -2.150  20.347  -8.413  1.00  0.80           C  
ATOM    745  H   ALA A  47      -4.522  19.472  -8.320  1.00  0.80           H  
ATOM    746  HA  ALA A  47      -1.998  18.222  -8.646  1.00  0.80           H  
ATOM    747 1HB  ALA A  47      -1.073  20.498  -8.400  1.00  0.80           H  
ATOM    748 2HB  ALA A  47      -2.531  20.501  -9.422  1.00  0.80           H  
ATOM    749 3HB  ALA A  47      -2.625  21.055  -7.737  1.00  0.80           H  
ATOM    750  N   ALA A  48      -2.681  19.123  -5.539  1.00  0.79           N  
ATOM    751  CA  ALA A  48      -2.259  18.891  -4.167  1.00  0.79           C  
ATOM    752  C   ALA A  48      -2.170  17.398  -3.890  1.00  0.79           C  
ATOM    753  O   ALA A  48      -1.206  16.935  -3.271  1.00  0.79           O  
ATOM    754  CB  ALA A  48      -3.227  19.541  -3.197  1.00  0.79           C  
ATOM    755  H   ALA A  48      -3.540  19.643  -5.723  1.00  0.79           H  
ATOM    756  HA  ALA A  48      -1.270  19.326  -4.036  1.00  0.79           H  
ATOM    757 1HB  ALA A  48      -2.889  19.373  -2.179  1.00  0.79           H  
ATOM    758 2HB  ALA A  48      -3.277  20.610  -3.398  1.00  0.79           H  
ATOM    759 3HB  ALA A  48      -4.212  19.103  -3.326  1.00  0.79           H  
ATOM    760  N   LEU A  49      -3.138  16.639  -4.420  1.00  0.80           N  
ATOM    761  CA  LEU A  49      -3.165  15.200  -4.230  1.00  0.80           C  
ATOM    762  C   LEU A  49      -1.987  14.569  -4.943  1.00  0.80           C  
ATOM    763  O   LEU A  49      -1.367  13.643  -4.413  1.00  0.80           O  
ATOM    764  CB  LEU A  49      -4.484  14.598  -4.708  1.00  0.80           C  
ATOM    765  CG  LEU A  49      -4.644  13.092  -4.443  1.00  0.80           C  
ATOM    766  CD1 LEU A  49      -4.532  12.821  -2.925  1.00  0.80           C  
ATOM    767  CD2 LEU A  49      -5.981  12.652  -4.959  1.00  0.80           C  
ATOM    768  H   LEU A  49      -3.905  17.088  -4.921  1.00  0.80           H  
ATOM    769  HA  LEU A  49      -3.070  14.982  -3.176  1.00  0.80           H  
ATOM    770 1HB  LEU A  49      -5.305  15.124  -4.219  1.00  0.80           H  
ATOM    771 2HB  LEU A  49      -4.568  14.756  -5.781  1.00  0.80           H  
ATOM    772  HG  LEU A  49      -3.852  12.539  -4.952  1.00  0.80           H  
ATOM    773 1HD1 LEU A  49      -4.650  11.758  -2.730  1.00  0.80           H  
ATOM    774 2HD1 LEU A  49      -3.560  13.149  -2.560  1.00  0.80           H  
ATOM    775 3HD1 LEU A  49      -5.305  13.365  -2.409  1.00  0.80           H  
ATOM    776 1HD2 LEU A  49      -6.106  11.596  -4.784  1.00  0.80           H  
ATOM    777 2HD2 LEU A  49      -6.767  13.207  -4.446  1.00  0.80           H  
ATOM    778 3HD2 LEU A  49      -6.033  12.851  -6.028  1.00  0.80           H  
ATOM    779  N   GLU A  50      -1.668  15.043  -6.151  1.00  0.82           N  
ATOM    780  CA  GLU A  50      -0.532  14.483  -6.868  1.00  0.82           C  
ATOM    781  C   GLU A  50       0.750  14.718  -6.063  1.00  0.82           C  
ATOM    782  O   GLU A  50       1.593  13.824  -5.955  1.00  0.82           O  
ATOM    783  CB  GLU A  50      -0.396  15.098  -8.271  1.00  0.82           C  
ATOM    784  CG  GLU A  50      -1.492  14.686  -9.266  1.00  0.82           C  
ATOM    785  CD  GLU A  50      -1.354  15.351 -10.629  1.00  0.82           C  
ATOM    786  OE1 GLU A  50      -0.496  16.191 -10.786  1.00  0.82           O  
ATOM    787  OE2 GLU A  50      -2.108  15.007 -11.511  1.00  0.82           O  
ATOM    788  H   GLU A  50      -2.231  15.788  -6.563  1.00  0.82           H  
ATOM    789  HA  GLU A  50      -0.681  13.409  -6.974  1.00  0.82           H  
ATOM    790 1HB  GLU A  50      -0.418  16.184  -8.188  1.00  0.82           H  
ATOM    791 2HB  GLU A  50       0.567  14.823  -8.696  1.00  0.82           H  
ATOM    792 1HG  GLU A  50      -1.458  13.607  -9.395  1.00  0.82           H  
ATOM    793 2HG  GLU A  50      -2.459  14.941  -8.840  1.00  0.82           H  
ATOM    794  N   ALA A  51       0.879  15.903  -5.453  1.00  0.85           N  
ATOM    795  CA  ALA A  51       2.050  16.182  -4.631  1.00  0.85           C  
ATOM    796  C   ALA A  51       2.094  15.245  -3.423  1.00  0.85           C  
ATOM    797  O   ALA A  51       3.148  14.682  -3.097  1.00  0.85           O  
ATOM    798  CB  ALA A  51       2.024  17.628  -4.170  1.00  0.85           C  
ATOM    799  H   ALA A  51       0.169  16.624  -5.593  1.00  0.85           H  
ATOM    800  HA  ALA A  51       2.939  16.011  -5.233  1.00  0.85           H  
ATOM    801 1HB  ALA A  51       2.909  17.837  -3.574  1.00  0.85           H  
ATOM    802 2HB  ALA A  51       2.004  18.284  -5.040  1.00  0.85           H  
ATOM    803 3HB  ALA A  51       1.136  17.803  -3.570  1.00  0.85           H  
ATOM    804  N   ALA A  52       0.941  15.037  -2.779  1.00  0.88           N  
ATOM    805  CA  ALA A  52       0.862  14.133  -1.641  1.00  0.88           C  
ATOM    806  C   ALA A  52       1.201  12.711  -2.065  1.00  0.88           C  
ATOM    807  O   ALA A  52       1.887  11.988  -1.345  1.00  0.88           O  
ATOM    808  CB  ALA A  52      -0.510  14.187  -1.009  1.00  0.88           C  
ATOM    809  H   ALA A  52       0.101  15.541  -3.074  1.00  0.88           H  
ATOM    810  HA  ALA A  52       1.601  14.452  -0.905  1.00  0.88           H  
ATOM    811 1HB  ALA A  52      -0.537  13.533  -0.149  1.00  0.88           H  
ATOM    812 2HB  ALA A  52      -0.718  15.207  -0.696  1.00  0.88           H  
ATOM    813 3HB  ALA A  52      -1.259  13.875  -1.732  1.00  0.88           H  
ATOM    814  N   THR A  53       0.754  12.329  -3.263  1.00  0.92           N  
ATOM    815  CA  THR A  53       0.997  11.000  -3.784  1.00  0.92           C  
ATOM    816  C   THR A  53       2.489  10.824  -3.952  1.00  0.92           C  
ATOM    817  O   THR A  53       3.042   9.774  -3.621  1.00  0.92           O  
ATOM    818  CB  THR A  53       0.324  10.791  -5.148  1.00  0.92           C  
ATOM    819  OG1 THR A  53      -1.088  10.980  -5.028  1.00  0.92           O  
ATOM    820  CG2 THR A  53       0.606   9.394  -5.628  1.00  0.92           C  
ATOM    821  H   THR A  53       0.190  12.971  -3.810  1.00  0.92           H  
ATOM    822  HA  THR A  53       0.629  10.261  -3.075  1.00  0.92           H  
ATOM    823  HB  THR A  53       0.718  11.500  -5.864  1.00  0.92           H  
ATOM    824  HG1 THR A  53      -1.247  11.903  -4.718  1.00  0.92           H  
ATOM    825 1HG2 THR A  53       0.133   9.243  -6.596  1.00  0.92           H  
ATOM    826 2HG2 THR A  53       1.682   9.265  -5.719  1.00  0.92           H  
ATOM    827 3HG2 THR A  53       0.210   8.675  -4.911  1.00  0.92           H  
ATOM    828  N   ALA A  54       3.148  11.849  -4.496  1.00  0.96           N  
ATOM    829  CA  ALA A  54       4.581  11.790  -4.690  1.00  0.96           C  
ATOM    830  C   ALA A  54       5.294  11.605  -3.355  1.00  0.96           C  
ATOM    831  O   ALA A  54       6.239  10.823  -3.267  1.00  0.96           O  
ATOM    832  CB  ALA A  54       5.066  13.053  -5.373  1.00  0.96           C  
ATOM    833  H   ALA A  54       2.633  12.680  -4.790  1.00  0.96           H  
ATOM    834  HA  ALA A  54       4.804  10.932  -5.322  1.00  0.96           H  
ATOM    835 1HB  ALA A  54       6.139  12.993  -5.534  1.00  0.96           H  
ATOM    836 2HB  ALA A  54       4.556  13.167  -6.329  1.00  0.96           H  
ATOM    837 3HB  ALA A  54       4.844  13.910  -4.746  1.00  0.96           H  
ATOM    838  N   ALA A  55       4.818  12.287  -2.302  1.00  1.02           N  
ATOM    839  CA  ALA A  55       5.422  12.143  -0.977  1.00  1.02           C  
ATOM    840  C   ALA A  55       5.297  10.703  -0.481  1.00  1.02           C  
ATOM    841  O   ALA A  55       6.251  10.120   0.054  1.00  1.02           O  
ATOM    842  CB  ALA A  55       4.753  13.092  -0.002  1.00  1.02           C  
ATOM    843  H   ALA A  55       4.046  12.942  -2.440  1.00  1.02           H  
ATOM    844  HA  ALA A  55       6.478  12.390  -1.056  1.00  1.02           H  
ATOM    845 1HB  ALA A  55       5.215  13.003   0.965  1.00  1.02           H  
ATOM    846 2HB  ALA A  55       4.860  14.114  -0.367  1.00  1.02           H  
ATOM    847 3HB  ALA A  55       3.701  12.851   0.082  1.00  1.02           H  
ATOM    848  N   VAL A  56       4.136  10.111  -0.732  1.00  1.11           N  
ATOM    849  CA  VAL A  56       3.883   8.731  -0.373  1.00  1.11           C  
ATOM    850  C   VAL A  56       4.801   7.784  -1.143  1.00  1.11           C  
ATOM    851  O   VAL A  56       5.432   6.897  -0.561  1.00  1.11           O  
ATOM    852  CB  VAL A  56       2.403   8.398  -0.635  1.00  1.11           C  
ATOM    853  CG1 VAL A  56       2.203   6.984  -0.516  1.00  1.11           C  
ATOM    854  CG2 VAL A  56       1.501   9.127   0.392  1.00  1.11           C  
ATOM    855  H   VAL A  56       3.390  10.658  -1.167  1.00  1.11           H  
ATOM    856  HA  VAL A  56       4.080   8.616   0.693  1.00  1.11           H  
ATOM    857  HB  VAL A  56       2.134   8.698  -1.635  1.00  1.11           H  
ATOM    858 1HG1 VAL A  56       1.175   6.752  -0.711  1.00  1.11           H  
ATOM    859 2HG1 VAL A  56       2.823   6.496  -1.242  1.00  1.11           H  
ATOM    860 3HG1 VAL A  56       2.479   6.672   0.466  1.00  1.11           H  
ATOM    861 1HG2 VAL A  56       0.459   8.881   0.196  1.00  1.11           H  
ATOM    862 2HG2 VAL A  56       1.763   8.812   1.396  1.00  1.11           H  
ATOM    863 3HG2 VAL A  56       1.639  10.200   0.309  1.00  1.11           H  
ATOM    864  N   LYS A  57       4.913   7.991  -2.451  1.00  1.26           N  
ATOM    865  CA  LYS A  57       5.788   7.159  -3.256  1.00  1.26           C  
ATOM    866  C   LYS A  57       7.243   7.344  -2.847  1.00  1.26           C  
ATOM    867  O   LYS A  57       8.021   6.400  -2.871  1.00  1.26           O  
ATOM    868  CB  LYS A  57       5.586   7.439  -4.741  1.00  1.26           C  
ATOM    869  CG  LYS A  57       4.250   6.917  -5.287  1.00  1.26           C  
ATOM    870  CD  LYS A  57       4.089   7.224  -6.770  1.00  1.26           C  
ATOM    871  CE  LYS A  57       2.794   6.634  -7.322  1.00  1.26           C  
ATOM    872  NZ  LYS A  57       2.609   6.952  -8.767  1.00  1.26           N  
ATOM    873  H   LYS A  57       4.369   8.734  -2.888  1.00  1.26           H  
ATOM    874  HA  LYS A  57       5.529   6.115  -3.076  1.00  1.26           H  
ATOM    875 1HB  LYS A  57       5.620   8.517  -4.908  1.00  1.26           H  
ATOM    876 2HB  LYS A  57       6.395   6.988  -5.312  1.00  1.26           H  
ATOM    877 1HG  LYS A  57       4.192   5.840  -5.132  1.00  1.26           H  
ATOM    878 2HG  LYS A  57       3.435   7.390  -4.736  1.00  1.26           H  
ATOM    879 1HD  LYS A  57       4.074   8.306  -6.911  1.00  1.26           H  
ATOM    880 2HD  LYS A  57       4.933   6.813  -7.322  1.00  1.26           H  
ATOM    881 1HE  LYS A  57       2.817   5.553  -7.201  1.00  1.26           H  
ATOM    882 2HE  LYS A  57       1.954   7.031  -6.763  1.00  1.26           H  
ATOM    883 1HZ  LYS A  57       1.745   6.544  -9.093  1.00  1.26           H  
ATOM    884 2HZ  LYS A  57       2.575   7.954  -8.892  1.00  1.26           H  
ATOM    885 3HZ  LYS A  57       3.381   6.574  -9.297  1.00  1.26           H  
ATOM    886  N   ALA A  58       7.627   8.563  -2.462  1.00  1.46           N  
ATOM    887  CA  ALA A  58       8.990   8.805  -2.018  1.00  1.46           C  
ATOM    888  C   ALA A  58       9.302   7.957  -0.788  1.00  1.46           C  
ATOM    889  O   ALA A  58      10.414   7.445  -0.642  1.00  1.46           O  
ATOM    890  CB  ALA A  58       9.191  10.277  -1.697  1.00  1.46           C  
ATOM    891  H   ALA A  58       6.972   9.337  -2.494  1.00  1.46           H  
ATOM    892  HA  ALA A  58       9.667   8.515  -2.819  1.00  1.46           H  
ATOM    893 1HB  ALA A  58      10.218  10.442  -1.385  1.00  1.46           H  
ATOM    894 2HB  ALA A  58       8.975  10.873  -2.584  1.00  1.46           H  
ATOM    895 3HB  ALA A  58       8.520  10.567  -0.898  1.00  1.46           H  
ATOM    896  N   ALA A  59       8.309   7.806   0.102  1.00  1.73           N  
ATOM    897  CA  ALA A  59       8.474   7.000   1.308  1.00  1.73           C  
ATOM    898  C   ALA A  59       8.765   5.533   0.974  1.00  1.73           C  
ATOM    899  O   ALA A  59       9.574   4.892   1.656  1.00  1.73           O  
ATOM    900  CB  ALA A  59       7.228   7.085   2.177  1.00  1.73           C  
ATOM    901  H   ALA A  59       7.425   8.293  -0.055  1.00  1.73           H  
ATOM    902  HA  ALA A  59       9.320   7.400   1.862  1.00  1.73           H  
ATOM    903 1HB  ALA A  59       7.386   6.505   3.085  1.00  1.73           H  
ATOM    904 2HB  ALA A  59       7.032   8.127   2.435  1.00  1.73           H  
ATOM    905 3HB  ALA A  59       6.377   6.683   1.644  1.00  1.73           H  
ATOM    906  N   SER A  60       8.114   5.016  -0.075  1.00  2.04           N  
ATOM    907  CA  SER A  60       8.300   3.624  -0.491  1.00  2.04           C  
ATOM    908  C   SER A  60       7.670   3.306  -1.845  1.00  2.04           C  
ATOM    909  O   SER A  60       8.398   3.117  -2.820  1.00  2.04           O  
ATOM    910  OXT SER A  60       6.592   2.716  -1.800  1.00  2.04           O  
ATOM    911  CB  SER A  60       7.705   2.680   0.530  1.00  2.04           C  
ATOM    912  OG  SER A  60       7.855   1.349   0.116  1.00  2.04           O  
ATOM    913  H   SER A  60       7.447   5.617  -0.569  1.00  2.04           H  
ATOM    914  HA  SER A  60       9.372   3.437  -0.564  1.00  2.04           H  
ATOM    915 1HB  SER A  60       8.178   2.816   1.499  1.00  2.04           H  
ATOM    916 2HB  SER A  60       6.654   2.911   0.639  1.00  2.04           H  
ATOM    917  HG  SER A  60       8.802   1.204   0.033  1.00  2.04           H  
TER     918
ENDMDL

REMARK ID 552367 MODEL 3 2023-09-23_00000077_3_19
PFRMAT TS
TARGET 2023-09-23_00000077_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.801  -0.272  -2.381  1.00  2.42           N  
ATOM      2  CA  MET A   1       2.041   0.262  -1.827  1.00  2.42           C  
ATOM      3  C   MET A   1       1.940   1.761  -1.579  1.00  2.42           C  
ATOM      4  O   MET A   1       1.035   2.428  -2.072  1.00  2.42           O  
ATOM      5  CB  MET A   1       3.209  -0.036  -2.763  1.00  2.42           C  
ATOM      6  CG  MET A   1       3.429  -1.521  -3.046  1.00  2.42           C  
ATOM      7  SD  MET A   1       3.859  -2.470  -1.563  1.00  2.42           S  
ATOM      8  CE  MET A   1       5.544  -1.933  -1.265  1.00  2.42           C  
ATOM      9 1H   MET A   1       0.701  -1.239  -2.106  1.00  2.42           H  
ATOM     10 2H   MET A   1       0.017   0.258  -2.029  1.00  2.42           H  
ATOM     11 3H   MET A   1       0.826  -0.210  -3.388  1.00  2.42           H  
ATOM     12  HA  MET A   1       2.226  -0.220  -0.867  1.00  2.42           H  
ATOM     13 1HB  MET A   1       3.046   0.464  -3.717  1.00  2.42           H  
ATOM     14 2HB  MET A   1       4.130   0.361  -2.340  1.00  2.42           H  
ATOM     15 1HG  MET A   1       2.522  -1.945  -3.474  1.00  2.42           H  
ATOM     16 2HG  MET A   1       4.233  -1.637  -3.773  1.00  2.42           H  
ATOM     17 1HE  MET A   1       5.936  -2.439  -0.381  1.00  2.42           H  
ATOM     18 2HE  MET A   1       6.164  -2.179  -2.128  1.00  2.42           H  
ATOM     19 3HE  MET A   1       5.560  -0.855  -1.102  1.00  2.42           H  
ATOM     20  N   ALA A   2       2.905   2.309  -0.849  1.00  2.17           N  
ATOM     21  CA  ALA A   2       2.918   3.742  -0.532  1.00  2.17           C  
ATOM     22  C   ALA A   2       2.945   4.629  -1.789  1.00  2.17           C  
ATOM     23  O   ALA A   2       2.307   5.684  -1.823  1.00  2.17           O  
ATOM     24  CB  ALA A   2       4.103   4.056   0.361  1.00  2.17           C  
ATOM     25  H   ALA A   2       3.638   1.728  -0.464  1.00  2.17           H  
ATOM     26  HA  ALA A   2       2.001   3.973   0.020  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       4.073   5.109   0.635  1.00  2.17           H  
ATOM     28 2HB  ALA A   2       4.041   3.454   1.269  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       5.028   3.831  -0.160  1.00  2.17           H  
ATOM     30  N   VAL A   3       3.632   4.181  -2.848  1.00  1.91           N  
ATOM     31  CA  VAL A   3       3.742   4.987  -4.067  1.00  1.91           C  
ATOM     32  C   VAL A   3       2.357   5.264  -4.625  1.00  1.91           C  
ATOM     33  O   VAL A   3       2.064   6.370  -5.053  1.00  1.91           O  
ATOM     34  CB  VAL A   3       4.610   4.286  -5.136  1.00  1.91           C  
ATOM     35  CG1 VAL A   3       4.535   5.053  -6.453  1.00  1.91           C  
ATOM     36  CG2 VAL A   3       6.056   4.215  -4.673  1.00  1.91           C  
ATOM     37  H   VAL A   3       4.112   3.298  -2.788  1.00  1.91           H  
ATOM     38  HA  VAL A   3       4.204   5.939  -3.830  1.00  1.91           H  
ATOM     39  HB  VAL A   3       4.224   3.281  -5.303  1.00  1.91           H  
ATOM     40 1HG1 VAL A   3       5.139   4.546  -7.207  1.00  1.91           H  
ATOM     41 2HG1 VAL A   3       3.501   5.092  -6.782  1.00  1.91           H  
ATOM     42 3HG1 VAL A   3       4.917   6.060  -6.305  1.00  1.91           H  
ATOM     43 1HG2 VAL A   3       6.653   3.712  -5.431  1.00  1.91           H  
ATOM     44 2HG2 VAL A   3       6.439   5.223  -4.528  1.00  1.91           H  
ATOM     45 3HG2 VAL A   3       6.115   3.660  -3.738  1.00  1.91           H  
ATOM     46  N   ALA A   4       1.495   4.258  -4.593  1.00  1.68           N  
ATOM     47  CA  ALA A   4       0.126   4.347  -5.092  1.00  1.68           C  
ATOM     48  C   ALA A   4      -0.729   5.388  -4.354  1.00  1.68           C  
ATOM     49  O   ALA A   4      -1.781   5.791  -4.858  1.00  1.68           O  
ATOM     50  CB  ALA A   4      -0.546   2.993  -4.980  1.00  1.68           C  
ATOM     51  H   ALA A   4       1.798   3.386  -4.187  1.00  1.68           H  
ATOM     52  HA  ALA A   4       0.176   4.638  -6.140  1.00  1.68           H  
ATOM     53 1HB  ALA A   4      -1.551   3.056  -5.391  1.00  1.68           H  
ATOM     54 2HB  ALA A   4       0.030   2.255  -5.533  1.00  1.68           H  
ATOM     55 3HB  ALA A   4      -0.601   2.706  -3.935  1.00  1.68           H  
ATOM     56  N   LYS A   5      -0.333   5.753  -3.131  1.00  1.50           N  
ATOM     57  CA  LYS A   5      -1.081   6.690  -2.305  1.00  1.50           C  
ATOM     58  C   LYS A   5      -0.444   8.077  -2.327  1.00  1.50           C  
ATOM     59  O   LYS A   5      -1.090   9.085  -2.028  1.00  1.50           O  
ATOM     60  CB  LYS A   5      -1.138   6.167  -0.881  1.00  1.50           C  
ATOM     61  CG  LYS A   5      -1.796   4.793  -0.748  1.00  1.50           C  
ATOM     62  CD  LYS A   5      -3.253   4.815  -1.208  1.00  1.50           C  
ATOM     63  CE  LYS A   5      -3.921   3.460  -0.998  1.00  1.50           C  
ATOM     64  NZ  LYS A   5      -5.340   3.458  -1.464  1.00  1.50           N  
ATOM     65  H   LYS A   5       0.550   5.411  -2.763  1.00  1.50           H  
ATOM     66  HA  LYS A   5      -2.092   6.776  -2.700  1.00  1.50           H  
ATOM     67 1HB  LYS A   5      -0.119   6.082  -0.516  1.00  1.50           H  
ATOM     68 2HB  LYS A   5      -1.664   6.876  -0.243  1.00  1.50           H  
ATOM     69 1HG  LYS A   5      -1.236   4.069  -1.349  1.00  1.50           H  
ATOM     70 2HG  LYS A   5      -1.752   4.476   0.296  1.00  1.50           H  
ATOM     71 1HD  LYS A   5      -3.801   5.575  -0.650  1.00  1.50           H  
ATOM     72 2HD  LYS A   5      -3.292   5.068  -2.270  1.00  1.50           H  
ATOM     73 1HE  LYS A   5      -3.367   2.703  -1.551  1.00  1.50           H  
ATOM     74 2HE  LYS A   5      -3.898   3.211   0.063  1.00  1.50           H  
ATOM     75 1HZ  LYS A   5      -5.745   2.545  -1.310  1.00  1.50           H  
ATOM     76 2HZ  LYS A   5      -5.866   4.150  -0.949  1.00  1.50           H  
ATOM     77 3HZ  LYS A   5      -5.370   3.678  -2.450  1.00  1.50           H  
ATOM     78  N   ALA A   6       0.836   8.111  -2.665  1.00  1.36           N  
ATOM     79  CA  ALA A   6       1.626   9.330  -2.704  1.00  1.36           C  
ATOM     80  C   ALA A   6       1.059  10.323  -3.707  1.00  1.36           C  
ATOM     81  O   ALA A   6       0.389   9.948  -4.672  1.00  1.36           O  
ATOM     82  CB  ALA A   6       3.064   8.996  -3.029  1.00  1.36           C  
ATOM     83  H   ALA A   6       1.308   7.231  -2.866  1.00  1.36           H  
ATOM     84  HA  ALA A   6       1.585   9.796  -1.728  1.00  1.36           H  
ATOM     85 1HB  ALA A   6       3.661   9.898  -3.025  1.00  1.36           H  
ATOM     86 2HB  ALA A   6       3.424   8.320  -2.275  1.00  1.36           H  
ATOM     87 3HB  ALA A   6       3.122   8.525  -3.993  1.00  1.36           H  
ATOM     88  N   THR A   7       1.279  11.603  -3.434  1.00  1.27           N  
ATOM     89  CA  THR A   7       0.821  12.686  -4.293  1.00  1.27           C  
ATOM     90  C   THR A   7       1.425  12.471  -5.662  1.00  1.27           C  
ATOM     91  O   THR A   7       2.598  12.118  -5.758  1.00  1.27           O  
ATOM     92  CB  THR A   7       1.195  14.062  -3.709  1.00  1.27           C  
ATOM     93  OG1 THR A   7       0.574  14.211  -2.428  1.00  1.27           O  
ATOM     94  CG2 THR A   7       0.760  15.193  -4.617  1.00  1.27           C  
ATOM     95  H   THR A   7       1.860  11.840  -2.628  1.00  1.27           H  
ATOM     96  HA  THR A   7      -0.264  12.632  -4.382  1.00  1.27           H  
ATOM     97  HB  THR A   7       2.259  14.110  -3.582  1.00  1.27           H  
ATOM     98  HG1 THR A   7       0.850  13.486  -1.852  1.00  1.27           H  
ATOM     99 1HG2 THR A   7       1.043  16.142  -4.167  1.00  1.27           H  
ATOM    100 2HG2 THR A   7       1.235  15.102  -5.568  1.00  1.27           H  
ATOM    101 3HG2 THR A   7      -0.321  15.160  -4.746  1.00  1.27           H  
ATOM    102  N   ALA A   8       0.666  12.690  -6.734  1.00  1.20           N  
ATOM    103  CA  ALA A   8       1.223  12.447  -8.065  1.00  1.20           C  
ATOM    104  C   ALA A   8       2.579  13.124  -8.241  1.00  1.20           C  
ATOM    105  O   ALA A   8       3.484  12.538  -8.825  1.00  1.20           O  
ATOM    106  CB  ALA A   8       0.277  12.959  -9.136  1.00  1.20           C  
ATOM    107  H   ALA A   8      -0.293  12.989  -6.625  1.00  1.20           H  
ATOM    108  HA  ALA A   8       1.355  11.375  -8.184  1.00  1.20           H  
ATOM    109 1HB  ALA A   8       0.699  12.749 -10.120  1.00  1.20           H  
ATOM    110 2HB  ALA A   8      -0.687  12.463  -9.040  1.00  1.20           H  
ATOM    111 3HB  ALA A   8       0.146  14.034  -9.022  1.00  1.20           H  
ATOM    112  N   ALA A   9       2.755  14.332  -7.719  1.00  1.14           N  
ATOM    113  CA  ALA A   9       4.042  15.006  -7.841  1.00  1.14           C  
ATOM    114  C   ALA A   9       5.175  14.200  -7.183  1.00  1.14           C  
ATOM    115  O   ALA A   9       6.312  14.195  -7.663  1.00  1.14           O  
ATOM    116  CB  ALA A   9       3.962  16.376  -7.207  1.00  1.14           C  
ATOM    117  H   ALA A   9       1.993  14.785  -7.244  1.00  1.14           H  
ATOM    118  HA  ALA A   9       4.270  15.106  -8.905  1.00  1.14           H  
ATOM    119 1HB  ALA A   9       4.917  16.886  -7.325  1.00  1.14           H  
ATOM    120 2HB  ALA A   9       3.177  16.954  -7.692  1.00  1.14           H  
ATOM    121 3HB  ALA A   9       3.735  16.270  -6.146  1.00  1.14           H  
ATOM    122  N   GLN A  10       4.868  13.543  -6.055  1.00  1.09           N  
ATOM    123  CA  GLN A  10       5.846  12.759  -5.309  1.00  1.09           C  
ATOM    124  C   GLN A  10       6.170  11.504  -6.089  1.00  1.09           C  
ATOM    125  O   GLN A  10       7.320  11.060  -6.136  1.00  1.09           O  
ATOM    126  CB  GLN A  10       5.303  12.364  -3.925  1.00  1.09           C  
ATOM    127  CG  GLN A  10       5.106  13.508  -2.942  1.00  1.09           C  
ATOM    128  CD  GLN A  10       4.403  13.068  -1.615  1.00  1.09           C  
ATOM    129  OE1 GLN A  10       3.386  12.329  -1.577  1.00  1.09           O  
ATOM    130  NE2 GLN A  10       4.951  13.556  -0.507  1.00  1.09           N  
ATOM    131  H   GLN A  10       3.908  13.527  -5.740  1.00  1.09           H  
ATOM    132  HA  GLN A  10       6.758  13.343  -5.194  1.00  1.09           H  
ATOM    133 1HB  GLN A  10       4.350  11.873  -4.048  1.00  1.09           H  
ATOM    134 2HB  GLN A  10       5.981  11.641  -3.466  1.00  1.09           H  
ATOM    135 1HG  GLN A  10       6.089  13.901  -2.682  1.00  1.09           H  
ATOM    136 2HG  GLN A  10       4.519  14.287  -3.418  1.00  1.09           H  
ATOM    137 1HE2 GLN A  10       4.568  13.322   0.391  1.00  1.09           H  
ATOM    138 2HE2 GLN A  10       5.738  14.173  -0.568  1.00  1.09           H  
ATOM    139  N   ARG A  11       5.135  10.931  -6.710  1.00  1.04           N  
ATOM    140  CA  ARG A  11       5.288   9.699  -7.464  1.00  1.04           C  
ATOM    141  C   ARG A  11       6.132   9.949  -8.691  1.00  1.04           C  
ATOM    142  O   ARG A  11       7.032   9.175  -9.009  1.00  1.04           O  
ATOM    143  CB  ARG A  11       3.941   9.188  -7.943  1.00  1.04           C  
ATOM    144  CG  ARG A  11       3.025   8.722  -6.872  1.00  1.04           C  
ATOM    145  CD  ARG A  11       1.727   8.231  -7.412  1.00  1.04           C  
ATOM    146  NE  ARG A  11       1.885   7.003  -8.198  1.00  1.04           N  
ATOM    147  CZ  ARG A  11       0.898   6.412  -8.900  1.00  1.04           C  
ATOM    148  NH1 ARG A  11      -0.308   6.938  -8.900  1.00  1.04           N  
ATOM    149  NH2 ARG A  11       1.138   5.306  -9.588  1.00  1.04           N  
ATOM    150  H   ARG A  11       4.215  11.365  -6.623  1.00  1.04           H  
ATOM    151  HA  ARG A  11       5.767   8.951  -6.833  1.00  1.04           H  
ATOM    152 1HB  ARG A  11       3.430   9.970  -8.492  1.00  1.04           H  
ATOM    153 2HB  ARG A  11       4.095   8.355  -8.629  1.00  1.04           H  
ATOM    154 1HG  ARG A  11       3.500   7.937  -6.311  1.00  1.04           H  
ATOM    155 2HG  ARG A  11       2.808   9.558  -6.209  1.00  1.04           H  
ATOM    156 1HD  ARG A  11       1.037   8.033  -6.588  1.00  1.04           H  
ATOM    157 2HD  ARG A  11       1.299   8.990  -8.055  1.00  1.04           H  
ATOM    158  HE  ARG A  11       2.798   6.574  -8.215  1.00  1.04           H  
ATOM    159 1HH1 ARG A  11      -0.490   7.782  -8.369  1.00  1.04           H  
ATOM    160 2HH1 ARG A  11      -1.052   6.499  -9.423  1.00  1.04           H  
ATOM    161 1HH2 ARG A  11       2.063   4.901  -9.591  1.00  1.04           H  
ATOM    162 2HH2 ARG A  11       0.395   4.869 -10.114  1.00  1.04           H  
ATOM    163  N   GLN A  12       5.882  11.073  -9.352  1.00  1.00           N  
ATOM    164  CA  GLN A  12       6.612  11.421 -10.553  1.00  1.00           C  
ATOM    165  C   GLN A  12       8.077  11.684 -10.248  1.00  1.00           C  
ATOM    166  O   GLN A  12       8.956  11.211 -10.971  1.00  1.00           O  
ATOM    167  CB  GLN A  12       5.962  12.645 -11.191  1.00  1.00           C  
ATOM    168  CG  GLN A  12       4.580  12.368 -11.789  1.00  1.00           C  
ATOM    169  CD  GLN A  12       3.844  13.636 -12.194  1.00  1.00           C  
ATOM    170  OE1 GLN A  12       4.205  14.748 -11.788  1.00  1.00           O  
ATOM    171  NE2 GLN A  12       2.799  13.476 -12.997  1.00  1.00           N  
ATOM    172  H   GLN A  12       5.128  11.684  -9.038  1.00  1.00           H  
ATOM    173  HA  GLN A  12       6.552  10.584 -11.247  1.00  1.00           H  
ATOM    174 1HB  GLN A  12       5.850  13.425 -10.435  1.00  1.00           H  
ATOM    175 2HB  GLN A  12       6.602  13.030 -11.972  1.00  1.00           H  
ATOM    176 1HG  GLN A  12       4.715  11.763 -12.684  1.00  1.00           H  
ATOM    177 2HG  GLN A  12       3.977  11.823 -11.074  1.00  1.00           H  
ATOM    178 1HE2 GLN A  12       2.271  14.272 -13.297  1.00  1.00           H  
ATOM    179 2HE2 GLN A  12       2.537  12.560 -13.301  1.00  1.00           H  
ATOM    180  N   GLU A  13       8.363  12.377  -9.141  1.00  0.96           N  
ATOM    181  CA  GLU A  13       9.757  12.634  -8.817  1.00  0.96           C  
ATOM    182  C   GLU A  13      10.446  11.334  -8.406  1.00  0.96           C  
ATOM    183  O   GLU A  13      11.550  11.039  -8.870  1.00  0.96           O  
ATOM    184  CB  GLU A  13       9.862  13.681  -7.708  1.00  0.96           C  
ATOM    185  CG  GLU A  13      11.294  14.087  -7.334  1.00  0.96           C  
ATOM    186  CD  GLU A  13      12.098  14.807  -8.464  1.00  0.96           C  
ATOM    187  OE1 GLU A  13      11.496  15.302  -9.402  1.00  0.96           O  
ATOM    188  OE2 GLU A  13      13.318  14.862  -8.358  1.00  0.96           O  
ATOM    189  H   GLU A  13       7.621  12.769  -8.556  1.00  0.96           H  
ATOM    190  HA  GLU A  13      10.256  13.016  -9.705  1.00  0.96           H  
ATOM    191 1HB  GLU A  13       9.320  14.579  -8.006  1.00  0.96           H  
ATOM    192 2HB  GLU A  13       9.376  13.295  -6.807  1.00  0.96           H  
ATOM    193 1HG  GLU A  13      11.259  14.733  -6.460  1.00  0.96           H  
ATOM    194 2HG  GLU A  13      11.811  13.177  -7.053  1.00  0.96           H  
ATOM    195  N   PHE A  14       9.765  10.512  -7.604  1.00  0.94           N  
ATOM    196  CA  PHE A  14      10.319   9.236  -7.176  1.00  0.94           C  
ATOM    197  C   PHE A  14      10.667   8.360  -8.363  1.00  0.94           C  
ATOM    198  O   PHE A  14      11.792   7.863  -8.467  1.00  0.94           O  
ATOM    199  CB  PHE A  14       9.313   8.506  -6.279  1.00  0.94           C  
ATOM    200  CG  PHE A  14       9.680   7.104  -5.919  1.00  0.94           C  
ATOM    201  CD1 PHE A  14      10.603   6.812  -4.937  1.00  0.94           C  
ATOM    202  CD2 PHE A  14       9.073   6.057  -6.588  1.00  0.94           C  
ATOM    203  CE1 PHE A  14      10.911   5.495  -4.648  1.00  0.94           C  
ATOM    204  CE2 PHE A  14       9.378   4.755  -6.302  1.00  0.94           C  
ATOM    205  CZ  PHE A  14      10.302   4.472  -5.330  1.00  0.94           C  
ATOM    206  H   PHE A  14       8.848  10.782  -7.249  1.00  0.94           H  
ATOM    207  HA  PHE A  14      11.233   9.427  -6.615  1.00  0.94           H  
ATOM    208 1HB  PHE A  14       9.176   9.070  -5.356  1.00  0.94           H  
ATOM    209 2HB  PHE A  14       8.348   8.481  -6.779  1.00  0.94           H  
ATOM    210  HD1 PHE A  14      11.090   7.621  -4.398  1.00  0.94           H  
ATOM    211  HD2 PHE A  14       8.342   6.284  -7.354  1.00  0.94           H  
ATOM    212  HE1 PHE A  14      11.638   5.262  -3.886  1.00  0.94           H  
ATOM    213  HE2 PHE A  14       8.889   3.946  -6.845  1.00  0.94           H  
ATOM    214  HZ  PHE A  14      10.551   3.437  -5.099  1.00  0.94           H  
ATOM    215  N   LEU A  15       9.707   8.173  -9.267  1.00  0.93           N  
ATOM    216  CA  LEU A  15       9.910   7.309 -10.411  1.00  0.93           C  
ATOM    217  C   LEU A  15      10.986   7.848 -11.351  1.00  0.93           C  
ATOM    218  O   LEU A  15      11.805   7.077 -11.856  1.00  0.93           O  
ATOM    219  CB  LEU A  15       8.578   7.118 -11.131  1.00  0.93           C  
ATOM    220  CG  LEU A  15       7.541   6.308 -10.312  1.00  0.93           C  
ATOM    221  CD1 LEU A  15       6.204   6.320 -11.020  1.00  0.93           C  
ATOM    222  CD2 LEU A  15       8.062   4.894 -10.096  1.00  0.93           C  
ATOM    223  H   LEU A  15       8.801   8.625  -9.147  1.00  0.93           H  
ATOM    224  HA  LEU A  15      10.234   6.339 -10.042  1.00  0.93           H  
ATOM    225 1HB  LEU A  15       8.151   8.104 -11.332  1.00  0.93           H  
ATOM    226 2HB  LEU A  15       8.751   6.609 -12.077  1.00  0.93           H  
ATOM    227  HG  LEU A  15       7.401   6.779  -9.350  1.00  0.93           H  
ATOM    228 1HD1 LEU A  15       5.475   5.766 -10.429  1.00  0.93           H  
ATOM    229 2HD1 LEU A  15       5.869   7.354 -11.135  1.00  0.93           H  
ATOM    230 3HD1 LEU A  15       6.306   5.857 -12.000  1.00  0.93           H  
ATOM    231 1HD2 LEU A  15       7.342   4.328  -9.504  1.00  0.93           H  
ATOM    232 2HD2 LEU A  15       8.205   4.407 -11.060  1.00  0.93           H  
ATOM    233 3HD2 LEU A  15       9.012   4.939  -9.566  1.00  0.93           H  
ATOM    234  N   ARG A  16      11.049   9.169 -11.563  1.00  0.92           N  
ATOM    235  CA  ARG A  16      12.124   9.672 -12.409  1.00  0.92           C  
ATOM    236  C   ARG A  16      13.482   9.400 -11.780  1.00  0.92           C  
ATOM    237  O   ARG A  16      14.397   8.925 -12.454  1.00  0.92           O  
ATOM    238  CB  ARG A  16      11.997  11.171 -12.660  1.00  0.92           C  
ATOM    239  CG  ARG A  16      10.919  11.611 -13.651  1.00  0.92           C  
ATOM    240  CD  ARG A  16      11.110  13.049 -14.010  1.00  0.92           C  
ATOM    241  NE  ARG A  16      10.819  13.935 -12.885  1.00  0.92           N  
ATOM    242  CZ  ARG A  16       9.614  14.491 -12.649  1.00  0.92           C  
ATOM    243  NH1 ARG A  16       8.621  14.290 -13.493  1.00  0.92           N  
ATOM    244  NH2 ARG A  16       9.432  15.248 -11.579  1.00  0.92           N  
ATOM    245  H   ARG A  16      10.365   9.816 -11.165  1.00  0.92           H  
ATOM    246  HA  ARG A  16      12.077   9.159 -13.367  1.00  0.92           H  
ATOM    247 1HB  ARG A  16      11.776  11.667 -11.709  1.00  0.92           H  
ATOM    248 2HB  ARG A  16      12.951  11.560 -13.012  1.00  0.92           H  
ATOM    249 1HG  ARG A  16      10.990  11.013 -14.559  1.00  0.92           H  
ATOM    250 2HG  ARG A  16       9.935  11.489 -13.215  1.00  0.92           H  
ATOM    251 1HD  ARG A  16      12.142  13.214 -14.314  1.00  0.92           H  
ATOM    252 2HD  ARG A  16      10.443  13.310 -14.830  1.00  0.92           H  
ATOM    253  HE  ARG A  16      11.558  14.114 -12.209  1.00  0.92           H  
ATOM    254 1HH1 ARG A  16       8.764  13.715 -14.311  1.00  0.92           H  
ATOM    255 2HH1 ARG A  16       7.724  14.726 -13.330  1.00  0.92           H  
ATOM    256 1HH2 ARG A  16      10.209  15.399 -10.916  1.00  0.92           H  
ATOM    257 2HH2 ARG A  16       8.534  15.666 -11.399  1.00  0.92           H  
ATOM    258  N   GLN A  17      13.608   9.625 -10.471  1.00  0.93           N  
ATOM    259  CA  GLN A  17      14.883   9.403  -9.801  1.00  0.93           C  
ATOM    260  C   GLN A  17      15.263   7.932  -9.823  1.00  0.93           C  
ATOM    261  O   GLN A  17      16.431   7.580 -10.009  1.00  0.93           O  
ATOM    262  CB  GLN A  17      14.816   9.898  -8.364  1.00  0.93           C  
ATOM    263  CG  GLN A  17      14.722  11.409  -8.211  1.00  0.93           C  
ATOM    264  CD  GLN A  17      14.561  11.766  -6.776  1.00  0.93           C  
ATOM    265  OE1 GLN A  17      14.534  10.858  -5.970  1.00  0.93           O  
ATOM    266  NE2 GLN A  17      14.440  13.038  -6.432  1.00  0.93           N  
ATOM    267  H   GLN A  17      12.822   9.996  -9.932  1.00  0.93           H  
ATOM    268  HA  GLN A  17      15.653   9.962 -10.330  1.00  0.93           H  
ATOM    269 1HB  GLN A  17      13.931   9.471  -7.884  1.00  0.93           H  
ATOM    270 2HB  GLN A  17      15.688   9.549  -7.810  1.00  0.93           H  
ATOM    271 1HG  GLN A  17      15.640  11.865  -8.577  1.00  0.93           H  
ATOM    272 2HG  GLN A  17      13.870  11.795  -8.765  1.00  0.93           H  
ATOM    273 1HE2 GLN A  17      14.318  13.288  -5.474  1.00  0.93           H  
ATOM    274 2HE2 GLN A  17      14.406  13.764  -7.152  1.00  0.93           H  
ATOM    275  N   LEU A  18      14.263   7.068  -9.669  1.00  0.93           N  
ATOM    276  CA  LEU A  18      14.455   5.632  -9.668  1.00  0.93           C  
ATOM    277  C   LEU A  18      15.011   5.182 -11.009  1.00  0.93           C  
ATOM    278  O   LEU A  18      16.002   4.446 -11.063  1.00  0.93           O  
ATOM    279  CB  LEU A  18      13.112   4.954  -9.387  1.00  0.93           C  
ATOM    280  CG  LEU A  18      13.067   3.458  -9.365  1.00  0.93           C  
ATOM    281  CD1 LEU A  18      13.964   2.949  -8.269  1.00  0.93           C  
ATOM    282  CD2 LEU A  18      11.625   3.034  -9.131  1.00  0.93           C  
ATOM    283  H   LEU A  18      13.322   7.425  -9.501  1.00  0.93           H  
ATOM    284  HA  LEU A  18      15.165   5.372  -8.888  1.00  0.93           H  
ATOM    285 1HB  LEU A  18      12.738   5.314  -8.429  1.00  0.93           H  
ATOM    286 2HB  LEU A  18      12.415   5.274 -10.151  1.00  0.93           H  
ATOM    287  HG  LEU A  18      13.421   3.059 -10.318  1.00  0.93           H  
ATOM    288 1HD1 LEU A  18      13.930   1.860  -8.243  1.00  0.93           H  
ATOM    289 2HD1 LEU A  18      14.989   3.278  -8.452  1.00  0.93           H  
ATOM    290 3HD1 LEU A  18      13.612   3.346  -7.319  1.00  0.93           H  
ATOM    291 1HD2 LEU A  18      11.561   1.946  -9.109  1.00  0.93           H  
ATOM    292 2HD2 LEU A  18      11.282   3.439  -8.182  1.00  0.93           H  
ATOM    293 3HD2 LEU A  18      11.004   3.420  -9.939  1.00  0.93           H  
ATOM    294  N   ASN A  19      14.387   5.643 -12.097  1.00  0.94           N  
ATOM    295  CA  ASN A  19      14.824   5.285 -13.438  1.00  0.94           C  
ATOM    296  C   ASN A  19      16.220   5.824 -13.742  1.00  0.94           C  
ATOM    297  O   ASN A  19      17.053   5.122 -14.321  1.00  0.94           O  
ATOM    298  CB  ASN A  19      13.829   5.805 -14.453  1.00  0.94           C  
ATOM    299  CG  ASN A  19      12.538   5.029 -14.451  1.00  0.94           C  
ATOM    300  OD1 ASN A  19      12.474   3.883 -13.986  1.00  0.94           O  
ATOM    301  ND2 ASN A  19      11.498   5.636 -14.964  1.00  0.94           N  
ATOM    302  H   ASN A  19      13.570   6.248 -11.988  1.00  0.94           H  
ATOM    303  HA  ASN A  19      14.868   4.198 -13.507  1.00  0.94           H  
ATOM    304 1HB  ASN A  19      13.607   6.853 -14.226  1.00  0.94           H  
ATOM    305 2HB  ASN A  19      14.268   5.770 -15.448  1.00  0.94           H  
ATOM    306 1HD2 ASN A  19      10.613   5.174 -14.990  1.00  0.94           H  
ATOM    307 2HD2 ASN A  19      11.591   6.562 -15.324  1.00  0.94           H  
ATOM    308  N   ILE A  20      16.512   7.049 -13.298  1.00  0.94           N  
ATOM    309  CA  ILE A  20      17.831   7.619 -13.535  1.00  0.94           C  
ATOM    310  C   ILE A  20      18.884   6.809 -12.811  1.00  0.94           C  
ATOM    311  O   ILE A  20      19.895   6.425 -13.400  1.00  0.94           O  
ATOM    312  CB  ILE A  20      17.897   9.081 -13.069  1.00  0.94           C  
ATOM    313  CG1 ILE A  20      17.008   9.956 -13.967  1.00  0.94           C  
ATOM    314  CG2 ILE A  20      19.349   9.565 -13.075  1.00  0.94           C  
ATOM    315  CD1 ILE A  20      16.751  11.333 -13.402  1.00  0.94           C  
ATOM    316  H   ILE A  20      15.799   7.606 -12.824  1.00  0.94           H  
ATOM    317  HA  ILE A  20      18.043   7.582 -14.601  1.00  0.94           H  
ATOM    318  HB  ILE A  20      17.497   9.149 -12.057  1.00  0.94           H  
ATOM    319 1HG1 ILE A  20      17.493  10.069 -14.934  1.00  0.94           H  
ATOM    320 2HG1 ILE A  20      16.060   9.457 -14.121  1.00  0.94           H  
ATOM    321 1HG2 ILE A  20      19.389  10.595 -12.728  1.00  0.94           H  
ATOM    322 2HG2 ILE A  20      19.945   8.935 -12.415  1.00  0.94           H  
ATOM    323 3HG2 ILE A  20      19.752   9.505 -14.087  1.00  0.94           H  
ATOM    324 1HD1 ILE A  20      16.120  11.895 -14.089  1.00  0.94           H  
ATOM    325 2HD1 ILE A  20      16.245  11.237 -12.441  1.00  0.94           H  
ATOM    326 3HD1 ILE A  20      17.696  11.856 -13.267  1.00  0.94           H  
ATOM    327  N   LEU A  21      18.623   6.502 -11.543  1.00  0.94           N  
ATOM    328  CA  LEU A  21      19.560   5.725 -10.765  1.00  0.94           C  
ATOM    329  C   LEU A  21      19.795   4.373 -11.405  1.00  0.94           C  
ATOM    330  O   LEU A  21      20.944   3.951 -11.554  1.00  0.94           O  
ATOM    331  CB  LEU A  21      19.054   5.520  -9.340  1.00  0.94           C  
ATOM    332  CG  LEU A  21      19.968   4.668  -8.472  1.00  0.94           C  
ATOM    333  CD1 LEU A  21      21.319   5.361  -8.345  1.00  0.94           C  
ATOM    334  CD2 LEU A  21      19.318   4.452  -7.121  1.00  0.94           C  
ATOM    335  H   LEU A  21      17.766   6.833 -11.101  1.00  0.94           H  
ATOM    336  HA  LEU A  21      20.506   6.263 -10.730  1.00  0.94           H  
ATOM    337 1HB  LEU A  21      18.936   6.495  -8.865  1.00  0.94           H  
ATOM    338 2HB  LEU A  21      18.072   5.039  -9.383  1.00  0.94           H  
ATOM    339  HG  LEU A  21      20.128   3.702  -8.955  1.00  0.94           H  
ATOM    340 1HD1 LEU A  21      21.979   4.740  -7.744  1.00  0.94           H  
ATOM    341 2HD1 LEU A  21      21.756   5.496  -9.335  1.00  0.94           H  
ATOM    342 3HD1 LEU A  21      21.193   6.335  -7.869  1.00  0.94           H  
ATOM    343 1HD2 LEU A  21      19.956   3.832  -6.503  1.00  0.94           H  
ATOM    344 2HD2 LEU A  21      19.154   5.414  -6.636  1.00  0.94           H  
ATOM    345 3HD2 LEU A  21      18.364   3.949  -7.269  1.00  0.94           H  
ATOM    346  N   ALA A  22      18.716   3.688 -11.791  1.00  0.94           N  
ATOM    347  CA  ALA A  22      18.844   2.370 -12.385  1.00  0.94           C  
ATOM    348  C   ALA A  22      19.701   2.399 -13.645  1.00  0.94           C  
ATOM    349  O   ALA A  22      20.544   1.518 -13.843  1.00  0.94           O  
ATOM    350  CB  ALA A  22      17.467   1.831 -12.722  1.00  0.94           C  
ATOM    351  H   ALA A  22      17.783   4.078 -11.648  1.00  0.94           H  
ATOM    352  HA  ALA A  22      19.326   1.718 -11.658  1.00  0.94           H  
ATOM    353 1HB  ALA A  22      17.558   0.833 -13.144  1.00  0.94           H  
ATOM    354 2HB  ALA A  22      16.860   1.795 -11.817  1.00  0.94           H  
ATOM    355 3HB  ALA A  22      16.993   2.494 -13.448  1.00  0.94           H  
ATOM    356  N   LYS A  23      19.531   3.430 -14.478  1.00  0.94           N  
ATOM    357  CA  LYS A  23      20.322   3.528 -15.696  1.00  0.94           C  
ATOM    358  C   LYS A  23      21.784   3.813 -15.381  1.00  0.94           C  
ATOM    359  O   LYS A  23      22.685   3.219 -15.988  1.00  0.94           O  
ATOM    360  CB  LYS A  23      19.758   4.612 -16.609  1.00  0.94           C  
ATOM    361  CG  LYS A  23      18.416   4.256 -17.253  1.00  0.94           C  
ATOM    362  CD  LYS A  23      17.892   5.401 -18.108  1.00  0.94           C  
ATOM    363  CE  LYS A  23      16.547   5.057 -18.734  1.00  0.94           C  
ATOM    364  NZ  LYS A  23      16.014   6.181 -19.555  1.00  0.94           N  
ATOM    365  H   LYS A  23      18.816   4.135 -14.284  1.00  0.94           H  
ATOM    366  HA  LYS A  23      20.271   2.573 -16.217  1.00  0.94           H  
ATOM    367 1HB  LYS A  23      19.614   5.527 -16.024  1.00  0.94           H  
ATOM    368 2HB  LYS A  23      20.473   4.835 -17.397  1.00  0.94           H  
ATOM    369 1HG  LYS A  23      18.539   3.373 -17.879  1.00  0.94           H  
ATOM    370 2HG  LYS A  23      17.690   4.028 -16.477  1.00  0.94           H  
ATOM    371 1HD  LYS A  23      17.772   6.287 -17.479  1.00  0.94           H  
ATOM    372 2HD  LYS A  23      18.608   5.628 -18.896  1.00  0.94           H  
ATOM    373 1HE  LYS A  23      16.663   4.179 -19.369  1.00  0.94           H  
ATOM    374 2HE  LYS A  23      15.834   4.829 -17.940  1.00  0.94           H  
ATOM    375 1HZ  LYS A  23      15.123   5.918 -19.952  1.00  0.94           H  
ATOM    376 2HZ  LYS A  23      15.893   6.996 -18.970  1.00  0.94           H  
ATOM    377 3HZ  LYS A  23      16.663   6.394 -20.299  1.00  0.94           H  
ATOM    378  N   ASP A  24      22.033   4.686 -14.405  1.00  0.94           N  
ATOM    379  CA  ASP A  24      23.402   5.003 -14.043  1.00  0.94           C  
ATOM    380  C   ASP A  24      24.110   3.796 -13.439  1.00  0.94           C  
ATOM    381  O   ASP A  24      25.287   3.562 -13.730  1.00  0.94           O  
ATOM    382  CB  ASP A  24      23.443   6.201 -13.104  1.00  0.94           C  
ATOM    383  CG  ASP A  24      23.130   7.510 -13.825  1.00  0.94           C  
ATOM    384  OD1 ASP A  24      23.123   7.522 -15.030  1.00  0.94           O  
ATOM    385  OD2 ASP A  24      22.944   8.516 -13.162  1.00  0.94           O  
ATOM    386  H   ASP A  24      21.260   5.154 -13.928  1.00  0.94           H  
ATOM    387  HA  ASP A  24      23.935   5.282 -14.950  1.00  0.94           H  
ATOM    388 1HB  ASP A  24      22.720   6.053 -12.296  1.00  0.94           H  
ATOM    389 2HB  ASP A  24      24.415   6.279 -12.666  1.00  0.94           H  
ATOM    390  N   MET A  25      23.394   3.006 -12.629  1.00  0.98           N  
ATOM    391  CA  MET A  25      23.985   1.803 -12.062  1.00  0.98           C  
ATOM    392  C   MET A  25      24.253   0.763 -13.136  1.00  0.98           C  
ATOM    393  O   MET A  25      25.294   0.106 -13.130  1.00  0.98           O  
ATOM    394  CB  MET A  25      23.082   1.219 -10.985  1.00  0.98           C  
ATOM    395  CG  MET A  25      23.042   2.011  -9.713  1.00  0.98           C  
ATOM    396  SD  MET A  25      24.672   2.138  -9.016  1.00  0.98           S  
ATOM    397  CE  MET A  25      25.019   0.420  -8.748  1.00  0.98           C  
ATOM    398  H   MET A  25      22.432   3.255 -12.399  1.00  0.98           H  
ATOM    399  HA  MET A  25      24.939   2.070 -11.611  1.00  0.98           H  
ATOM    400 1HB  MET A  25      22.060   1.169 -11.370  1.00  0.98           H  
ATOM    401 2HB  MET A  25      23.396   0.203 -10.752  1.00  0.98           H  
ATOM    402 1HG  MET A  25      22.677   3.015  -9.923  1.00  0.98           H  
ATOM    403 2HG  MET A  25      22.377   1.543  -8.990  1.00  0.98           H  
ATOM    404 1HE  MET A  25      26.008   0.297  -8.328  1.00  0.98           H  
ATOM    405 2HE  MET A  25      24.278  -0.001  -8.068  1.00  0.98           H  
ATOM    406 3HE  MET A  25      24.969  -0.097  -9.702  1.00  0.98           H  
ATOM    407  N   TYR A  26      23.346   0.647 -14.105  1.00  1.14           N  
ATOM    408  CA  TYR A  26      23.540  -0.299 -15.187  1.00  1.14           C  
ATOM    409  C   TYR A  26      24.852   0.038 -15.873  1.00  1.14           C  
ATOM    410  O   TYR A  26      25.717  -0.819 -16.061  1.00  1.14           O  
ATOM    411  CB  TYR A  26      22.380  -0.228 -16.180  1.00  1.14           C  
ATOM    412  CG  TYR A  26      22.479  -1.181 -17.341  1.00  1.14           C  
ATOM    413  CD1 TYR A  26      22.077  -2.499 -17.182  1.00  1.14           C  
ATOM    414  CD2 TYR A  26      22.973  -0.748 -18.560  1.00  1.14           C  
ATOM    415  CE1 TYR A  26      22.159  -3.379 -18.241  1.00  1.14           C  
ATOM    416  CE2 TYR A  26      23.061  -1.629 -19.619  1.00  1.14           C  
ATOM    417  CZ  TYR A  26      22.654  -2.940 -19.464  1.00  1.14           C  
ATOM    418  OH  TYR A  26      22.740  -3.818 -20.519  1.00  1.14           O  
ATOM    419  H   TYR A  26      22.483   1.192 -14.076  1.00  1.14           H  
ATOM    420  HA  TYR A  26      23.612  -1.306 -14.776  1.00  1.14           H  
ATOM    421 1HB  TYR A  26      21.444  -0.423 -15.654  1.00  1.14           H  
ATOM    422 2HB  TYR A  26      22.313   0.778 -16.581  1.00  1.14           H  
ATOM    423  HD1 TYR A  26      21.692  -2.838 -16.220  1.00  1.14           H  
ATOM    424  HD2 TYR A  26      23.293   0.289 -18.682  1.00  1.14           H  
ATOM    425  HE1 TYR A  26      21.839  -4.413 -18.118  1.00  1.14           H  
ATOM    426  HE2 TYR A  26      23.451  -1.288 -20.578  1.00  1.14           H  
ATOM    427  HH  TYR A  26      23.115  -3.367 -21.279  1.00  1.14           H  
ATOM    428  N   GLN A  27      25.016   1.306 -16.233  1.00  1.50           N  
ATOM    429  CA  GLN A  27      26.211   1.743 -16.929  1.00  1.50           C  
ATOM    430  C   GLN A  27      27.467   1.557 -16.069  1.00  1.50           C  
ATOM    431  O   GLN A  27      28.458   0.975 -16.510  1.00  1.50           O  
ATOM    432  CB  GLN A  27      26.027   3.218 -17.302  1.00  1.50           C  
ATOM    433  CG  GLN A  27      27.115   3.868 -18.156  1.00  1.50           C  
ATOM    434  CD  GLN A  27      27.201   3.303 -19.561  1.00  1.50           C  
ATOM    435  OE1 GLN A  27      26.225   2.763 -20.102  1.00  1.50           O  
ATOM    436  NE2 GLN A  27      28.361   3.460 -20.179  1.00  1.50           N  
ATOM    437  H   GLN A  27      24.273   1.982 -16.040  1.00  1.50           H  
ATOM    438  HA  GLN A  27      26.322   1.149 -17.836  1.00  1.50           H  
ATOM    439 1HB  GLN A  27      25.077   3.333 -17.826  1.00  1.50           H  
ATOM    440 2HB  GLN A  27      25.944   3.802 -16.382  1.00  1.50           H  
ATOM    441 1HG  GLN A  27      26.913   4.935 -18.229  1.00  1.50           H  
ATOM    442 2HG  GLN A  27      28.080   3.708 -17.672  1.00  1.50           H  
ATOM    443 1HE2 GLN A  27      28.487   3.131 -21.111  1.00  1.50           H  
ATOM    444 2HE2 GLN A  27      29.146   3.940 -19.705  1.00  1.50           H  
ATOM    445  N   ALA A  28      27.407   1.947 -14.797  1.00  2.28           N  
ATOM    446  CA  ALA A  28      28.575   1.818 -13.931  1.00  2.28           C  
ATOM    447  C   ALA A  28      29.051   0.369 -13.804  1.00  2.28           C  
ATOM    448  O   ALA A  28      30.254   0.106 -13.735  1.00  2.28           O  
ATOM    449  CB  ALA A  28      28.248   2.363 -12.549  1.00  2.28           C  
ATOM    450  H   ALA A  28      26.567   2.395 -14.430  1.00  2.28           H  
ATOM    451  HA  ALA A  28      29.382   2.404 -14.367  1.00  2.28           H  
ATOM    452 1HB  ALA A  28      29.117   2.303 -11.912  1.00  2.28           H  
ATOM    453 2HB  ALA A  28      27.937   3.402 -12.640  1.00  2.28           H  
ATOM    454 3HB  ALA A  28      27.437   1.777 -12.116  1.00  2.28           H  
ATOM    455  N   LEU A  29      28.112  -0.576 -13.788  1.00  3.67           N  
ATOM    456  CA  LEU A  29      28.457  -1.974 -13.600  1.00  3.67           C  
ATOM    457  C   LEU A  29      28.701  -2.774 -14.887  1.00  3.67           C  
ATOM    458  O   LEU A  29      29.540  -3.679 -14.894  1.00  3.67           O  
ATOM    459  CB  LEU A  29      27.343  -2.633 -12.797  1.00  3.67           C  
ATOM    460  CG  LEU A  29      27.115  -2.030 -11.396  1.00  3.67           C  
ATOM    461  CD1 LEU A  29      25.935  -2.724 -10.754  1.00  3.67           C  
ATOM    462  CD2 LEU A  29      28.379  -2.164 -10.568  1.00  3.67           C  
ATOM    463  H   LEU A  29      27.127  -0.311 -13.845  1.00  3.67           H  
ATOM    464  HA  LEU A  29      29.371  -2.009 -13.010  1.00  3.67           H  
ATOM    465 1HB  LEU A  29      26.411  -2.524 -13.361  1.00  3.67           H  
ATOM    466 2HB  LEU A  29      27.563  -3.691 -12.688  1.00  3.67           H  
ATOM    467  HG  LEU A  29      26.869  -0.972 -11.489  1.00  3.67           H  
ATOM    468 1HD1 LEU A  29      25.752  -2.307  -9.771  1.00  3.67           H  
ATOM    469 2HD1 LEU A  29      25.052  -2.583 -11.381  1.00  3.67           H  
ATOM    470 3HD1 LEU A  29      26.148  -3.787 -10.659  1.00  3.67           H  
ATOM    471 1HD2 LEU A  29      28.214  -1.728  -9.583  1.00  3.67           H  
ATOM    472 2HD2 LEU A  29      28.638  -3.217 -10.463  1.00  3.67           H  
ATOM    473 3HD2 LEU A  29      29.194  -1.637 -11.067  1.00  3.67           H  
ATOM    474  N   THR A  30      27.991  -2.459 -15.976  1.00  5.56           N  
ATOM    475  CA  THR A  30      28.137  -3.233 -17.210  1.00  5.56           C  
ATOM    476  C   THR A  30      29.206  -2.657 -18.135  1.00  5.56           C  
ATOM    477  O   THR A  30      29.678  -3.341 -19.046  1.00  5.56           O  
ATOM    478  CB  THR A  30      26.799  -3.333 -17.968  1.00  5.56           C  
ATOM    479  OG1 THR A  30      26.360  -2.032 -18.348  1.00  5.56           O  
ATOM    480  CG2 THR A  30      25.748  -3.972 -17.083  1.00  5.56           C  
ATOM    481  H   THR A  30      27.306  -1.707 -15.944  1.00  5.56           H  
ATOM    482  HA  THR A  30      28.441  -4.244 -16.943  1.00  5.56           H  
ATOM    483  HB  THR A  30      26.936  -3.937 -18.863  1.00  5.56           H  
ATOM    484  HG1 THR A  30      26.122  -1.534 -17.539  1.00  5.56           H  
ATOM    485 1HG2 THR A  30      24.820  -4.042 -17.626  1.00  5.56           H  
ATOM    486 2HG2 THR A  30      26.075  -4.967 -16.793  1.00  5.56           H  
ATOM    487 3HG2 THR A  30      25.601  -3.364 -16.190  1.00  5.56           H  
ATOM    488  N   GLN A  31      29.611  -1.417 -17.874  1.00  7.41           N  
ATOM    489  CA  GLN A  31      30.638  -0.714 -18.630  1.00  7.41           C  
ATOM    490  C   GLN A  31      31.668  -0.124 -17.656  1.00  7.41           C  
ATOM    491  O   GLN A  31      31.696   1.093 -17.478  1.00  7.41           O  
ATOM    492  CB  GLN A  31      30.001   0.394 -19.481  1.00  7.41           C  
ATOM    493  CG  GLN A  31      29.064  -0.094 -20.590  1.00  7.41           C  
ATOM    494  CD  GLN A  31      29.801  -0.757 -21.785  1.00  7.41           C  
ATOM    495  OE1 GLN A  31      30.991  -0.509 -22.087  1.00  7.41           O  
ATOM    496  NE2 GLN A  31      29.071  -1.620 -22.490  1.00  7.41           N  
ATOM    497  H   GLN A  31      29.155  -0.891 -17.130  1.00  7.41           H  
ATOM    498  HA  GLN A  31      31.130  -1.410 -19.305  1.00  7.41           H  
ATOM    499 1HB  GLN A  31      29.413   1.037 -18.830  1.00  7.41           H  
ATOM    500 2HB  GLN A  31      30.764   1.008 -19.914  1.00  7.41           H  
ATOM    501 1HG  GLN A  31      28.367  -0.820 -20.173  1.00  7.41           H  
ATOM    502 2HG  GLN A  31      28.507   0.755 -20.974  1.00  7.41           H  
ATOM    503 1HE2 GLN A  31      29.471  -2.092 -23.276  1.00  7.41           H  
ATOM    504 2HE2 GLN A  31      28.123  -1.805 -22.228  1.00  7.41           H  
ATOM    505  N   PRO A  32      32.576  -0.951 -17.082  1.00  8.33           N  
ATOM    506  CA  PRO A  32      33.484  -0.665 -15.970  1.00  8.33           C  
ATOM    507  C   PRO A  32      34.248   0.649 -16.087  1.00  8.33           C  
ATOM    508  O   PRO A  32      34.605   1.250 -15.076  1.00  8.33           O  
ATOM    509  CB  PRO A  32      34.453  -1.852 -16.025  1.00  8.33           C  
ATOM    510  CG  PRO A  32      33.641  -2.967 -16.603  1.00  8.33           C  
ATOM    511  CD  PRO A  32      32.773  -2.310 -17.640  1.00  8.33           C  
ATOM    512  HA  PRO A  32      32.901  -0.685 -15.035  1.00  8.33           H  
ATOM    513 1HB  PRO A  32      35.328  -1.593 -16.642  1.00  8.33           H  
ATOM    514 2HB  PRO A  32      34.827  -2.076 -15.014  1.00  8.33           H  
ATOM    515 1HG  PRO A  32      34.297  -3.740 -17.027  1.00  8.33           H  
ATOM    516 2HG  PRO A  32      33.044  -3.452 -15.812  1.00  8.33           H  
ATOM    517 1HD  PRO A  32      33.285  -2.255 -18.615  1.00  8.33           H  
ATOM    518 2HD  PRO A  32      31.857  -2.874 -17.689  1.00  8.33           H  
ATOM    519  N   GLN A  33      34.502   1.127 -17.300  1.00  7.75           N  
ATOM    520  CA  GLN A  33      35.227   2.386 -17.456  1.00  7.75           C  
ATOM    521  C   GLN A  33      34.477   3.563 -16.791  1.00  7.75           C  
ATOM    522  O   GLN A  33      35.089   4.566 -16.415  1.00  7.75           O  
ATOM    523  CB  GLN A  33      35.474   2.666 -18.950  1.00  7.75           C  
ATOM    524  CG  GLN A  33      34.200   2.874 -19.788  1.00  7.75           C  
ATOM    525  CD  GLN A  33      33.636   1.572 -20.349  1.00  7.75           C  
ATOM    526  OE1 GLN A  33      33.869   0.483 -19.812  1.00  7.75           O  
ATOM    527  NE2 GLN A  33      32.850   1.685 -21.414  1.00  7.75           N  
ATOM    528  H   GLN A  33      34.194   0.629 -18.121  1.00  7.75           H  
ATOM    529  HA  GLN A  33      36.194   2.287 -16.964  1.00  7.75           H  
ATOM    530 1HB  GLN A  33      36.084   3.562 -19.051  1.00  7.75           H  
ATOM    531 2HB  GLN A  33      36.031   1.839 -19.386  1.00  7.75           H  
ATOM    532 1HG  GLN A  33      33.428   3.349 -19.204  1.00  7.75           H  
ATOM    533 2HG  GLN A  33      34.450   3.515 -20.631  1.00  7.75           H  
ATOM    534 1HE2 GLN A  33      32.390   0.855 -21.799  1.00  7.75           H  
ATOM    535 2HE2 GLN A  33      32.667   2.587 -21.807  1.00  7.75           H  
ATOM    536  N   ASP A  34      33.157   3.406 -16.624  1.00  6.12           N  
ATOM    537  CA  ASP A  34      32.263   4.376 -16.010  1.00  6.12           C  
ATOM    538  C   ASP A  34      31.958   4.034 -14.545  1.00  6.12           C  
ATOM    539  O   ASP A  34      31.135   4.681 -13.894  1.00  6.12           O  
ATOM    540  CB  ASP A  34      30.989   4.507 -16.852  1.00  6.12           C  
ATOM    541  CG  ASP A  34      31.285   5.198 -18.218  1.00  6.12           C  
ATOM    542  OD1 ASP A  34      32.195   5.998 -18.260  1.00  6.12           O  
ATOM    543  OD2 ASP A  34      30.606   4.936 -19.193  1.00  6.12           O  
ATOM    544  H   ASP A  34      32.738   2.532 -16.946  1.00  6.12           H  
ATOM    545  HA  ASP A  34      32.760   5.346 -16.022  1.00  6.12           H  
ATOM    546 1HB  ASP A  34      30.597   3.500 -17.049  1.00  6.12           H  
ATOM    547 2HB  ASP A  34      30.224   5.050 -16.319  1.00  6.12           H  
ATOM    548  N   LEU A  35      32.657   3.039 -13.997  1.00  4.39           N  
ATOM    549  CA  LEU A  35      32.466   2.625 -12.610  1.00  4.39           C  
ATOM    550  C   LEU A  35      32.722   3.778 -11.656  1.00  4.39           C  
ATOM    551  O   LEU A  35      32.144   3.844 -10.580  1.00  4.39           O  
ATOM    552  CB  LEU A  35      33.350   1.438 -12.240  1.00  4.39           C  
ATOM    553  CG  LEU A  35      33.074   0.832 -10.852  1.00  4.39           C  
ATOM    554  CD1 LEU A  35      31.617   0.346 -10.790  1.00  4.39           C  
ATOM    555  CD2 LEU A  35      34.041  -0.319 -10.609  1.00  4.39           C  
ATOM    556  H   LEU A  35      33.348   2.531 -14.545  1.00  4.39           H  
ATOM    557  HA  LEU A  35      31.433   2.308 -12.495  1.00  4.39           H  
ATOM    558 1HB  LEU A  35      33.185   0.653 -12.973  1.00  4.39           H  
ATOM    559 2HB  LEU A  35      34.395   1.742 -12.289  1.00  4.39           H  
ATOM    560  HG  LEU A  35      33.211   1.594 -10.087  1.00  4.39           H  
ATOM    561 1HD1 LEU A  35      31.411  -0.078  -9.809  1.00  4.39           H  
ATOM    562 2HD1 LEU A  35      30.951   1.179 -10.970  1.00  4.39           H  
ATOM    563 3HD1 LEU A  35      31.460  -0.415 -11.554  1.00  4.39           H  
ATOM    564 1HD2 LEU A  35      33.854  -0.753  -9.626  1.00  4.39           H  
ATOM    565 2HD2 LEU A  35      33.896  -1.080 -11.377  1.00  4.39           H  
ATOM    566 3HD2 LEU A  35      35.064   0.053 -10.654  1.00  4.39           H  
ATOM    567  N   ALA A  36      33.594   4.707 -12.049  1.00  3.14           N  
ATOM    568  CA  ALA A  36      33.956   5.871 -11.246  1.00  3.14           C  
ATOM    569  C   ALA A  36      32.723   6.701 -10.869  1.00  3.14           C  
ATOM    570  O   ALA A  36      32.700   7.369  -9.830  1.00  3.14           O  
ATOM    571  CB  ALA A  36      34.934   6.741 -12.013  1.00  3.14           C  
ATOM    572  H   ALA A  36      34.029   4.592 -12.953  1.00  3.14           H  
ATOM    573  HA  ALA A  36      34.424   5.517 -10.326  1.00  3.14           H  
ATOM    574 1HB  ALA A  36      35.219   7.596 -11.400  1.00  3.14           H  
ATOM    575 2HB  ALA A  36      35.820   6.159 -12.262  1.00  3.14           H  
ATOM    576 3HB  ALA A  36      34.459   7.092 -12.929  1.00  3.14           H  
ATOM    577  N   TYR A  37      31.666   6.639 -11.682  1.00  2.36           N  
ATOM    578  CA  TYR A  37      30.458   7.401 -11.401  1.00  2.36           C  
ATOM    579  C   TYR A  37      29.770   6.859 -10.153  1.00  2.36           C  
ATOM    580  O   TYR A  37      28.975   7.561  -9.525  1.00  2.36           O  
ATOM    581  CB  TYR A  37      29.525   7.405 -12.606  1.00  2.36           C  
ATOM    582  CG  TYR A  37      30.027   8.319 -13.710  1.00  2.36           C  
ATOM    583  CD1 TYR A  37      30.565   7.801 -14.865  1.00  2.36           C  
ATOM    584  CD2 TYR A  37      29.951   9.687 -13.549  1.00  2.36           C  
ATOM    585  CE1 TYR A  37      31.025   8.631 -15.864  1.00  2.36           C  
ATOM    586  CE2 TYR A  37      30.409  10.531 -14.543  1.00  2.36           C  
ATOM    587  CZ  TYR A  37      30.945  10.007 -15.701  1.00  2.36           C  
ATOM    588  OH  TYR A  37      31.402  10.844 -16.694  1.00  2.36           O  
ATOM    589  H   TYR A  37      31.679   6.039 -12.507  1.00  2.36           H  
ATOM    590  HA  TYR A  37      30.741   8.433 -11.195  1.00  2.36           H  
ATOM    591 1HB  TYR A  37      29.425   6.394 -13.005  1.00  2.36           H  
ATOM    592 2HB  TYR A  37      28.533   7.742 -12.302  1.00  2.36           H  
ATOM    593  HD1 TYR A  37      30.627   6.744 -14.987  1.00  2.36           H  
ATOM    594  HD2 TYR A  37      29.528  10.102 -12.634  1.00  2.36           H  
ATOM    595  HE1 TYR A  37      31.450   8.199 -16.776  1.00  2.36           H  
ATOM    596  HE2 TYR A  37      30.341  11.612 -14.406  1.00  2.36           H  
ATOM    597  HH  TYR A  37      31.743  10.316 -17.421  1.00  2.36           H  
ATOM    598  N   ARG A  38      30.105   5.609  -9.776  1.00  1.88           N  
ATOM    599  CA  ARG A  38      29.571   4.917  -8.601  1.00  1.88           C  
ATOM    600  C   ARG A  38      29.909   5.680  -7.325  1.00  1.88           C  
ATOM    601  O   ARG A  38      29.315   5.434  -6.280  1.00  1.88           O  
ATOM    602  CB  ARG A  38      30.074   3.491  -8.486  1.00  1.88           C  
ATOM    603  CG  ARG A  38      29.457   2.752  -7.330  1.00  1.88           C  
ATOM    604  CD  ARG A  38      27.988   2.610  -7.553  1.00  1.88           C  
ATOM    605  NE  ARG A  38      27.303   1.973  -6.434  1.00  1.88           N  
ATOM    606  CZ  ARG A  38      26.924   2.629  -5.320  1.00  1.88           C  
ATOM    607  NH1 ARG A  38      27.196   3.908  -5.215  1.00  1.88           N  
ATOM    608  NH2 ARG A  38      26.299   1.990  -4.346  1.00  1.88           N  
ATOM    609  H   ARG A  38      30.796   5.098 -10.318  1.00  1.88           H  
ATOM    610  HA  ARG A  38      28.497   4.860  -8.676  1.00  1.88           H  
ATOM    611 1HB  ARG A  38      29.871   2.946  -9.406  1.00  1.88           H  
ATOM    612 2HB  ARG A  38      31.152   3.495  -8.330  1.00  1.88           H  
ATOM    613 1HG  ARG A  38      29.899   1.761  -7.248  1.00  1.88           H  
ATOM    614 2HG  ARG A  38      29.620   3.311  -6.406  1.00  1.88           H  
ATOM    615 1HD  ARG A  38      27.550   3.597  -7.698  1.00  1.88           H  
ATOM    616 2HD  ARG A  38      27.822   2.009  -8.445  1.00  1.88           H  
ATOM    617  HE  ARG A  38      27.092   0.988  -6.501  1.00  1.88           H  
ATOM    618 1HH1 ARG A  38      27.685   4.381  -5.959  1.00  1.88           H  
ATOM    619 2HH1 ARG A  38      26.965   4.453  -4.369  1.00  1.88           H  
ATOM    620 1HH2 ARG A  38      26.098   1.004  -4.434  1.00  1.88           H  
ATOM    621 2HH2 ARG A  38      26.025   2.492  -3.512  1.00  1.88           H  
ATOM    622  N   GLY A  39      30.921   6.544  -7.399  1.00  1.56           N  
ATOM    623  CA  GLY A  39      31.353   7.366  -6.294  1.00  1.56           C  
ATOM    624  C   GLY A  39      30.291   8.456  -6.062  1.00  1.56           C  
ATOM    625  O   GLY A  39      29.111   8.249  -6.349  1.00  1.56           O  
ATOM    626  H   GLY A  39      31.399   6.684  -8.292  1.00  1.56           H  
ATOM    627 1HA  GLY A  39      31.471   6.755  -5.399  1.00  1.56           H  
ATOM    628 2HA  GLY A  39      32.320   7.791  -6.548  1.00  1.56           H  
ATOM    629  N   PRO A  40      30.663   9.630  -5.546  1.00  1.31           N  
ATOM    630  CA  PRO A  40      29.769  10.701  -5.127  1.00  1.31           C  
ATOM    631  C   PRO A  40      28.618  11.061  -6.083  1.00  1.31           C  
ATOM    632  O   PRO A  40      27.557  11.455  -5.601  1.00  1.31           O  
ATOM    633  CB  PRO A  40      30.746  11.872  -4.994  1.00  1.31           C  
ATOM    634  CG  PRO A  40      32.053  11.220  -4.598  1.00  1.31           C  
ATOM    635  CD  PRO A  40      32.095   9.940  -5.388  1.00  1.31           C  
ATOM    636  HA  PRO A  40      29.372  10.447  -4.137  1.00  1.31           H  
ATOM    637 1HB  PRO A  40      30.807  12.422  -5.945  1.00  1.31           H  
ATOM    638 2HB  PRO A  40      30.378  12.581  -4.238  1.00  1.31           H  
ATOM    639 1HG  PRO A  40      32.895  11.891  -4.828  1.00  1.31           H  
ATOM    640 2HG  PRO A  40      32.073  11.045  -3.512  1.00  1.31           H  
ATOM    641 1HD  PRO A  40      32.573  10.104  -6.369  1.00  1.31           H  
ATOM    642 2HD  PRO A  40      32.602   9.169  -4.787  1.00  1.31           H  
ATOM    643  N   GLU A  41      28.775  10.955  -7.409  1.00  1.13           N  
ATOM    644  CA  GLU A  41      27.629  11.327  -8.249  1.00  1.13           C  
ATOM    645  C   GLU A  41      26.473  10.339  -8.075  1.00  1.13           C  
ATOM    646  O   GLU A  41      25.352  10.741  -7.739  1.00  1.13           O  
ATOM    647  CB  GLU A  41      28.013  11.444  -9.724  1.00  1.13           C  
ATOM    648  CG  GLU A  41      26.833  11.850 -10.616  1.00  1.13           C  
ATOM    649  CD  GLU A  41      27.199  12.147 -12.044  1.00  1.13           C  
ATOM    650  OE1 GLU A  41      28.360  12.201 -12.350  1.00  1.13           O  
ATOM    651  OE2 GLU A  41      26.296  12.307 -12.835  1.00  1.13           O  
ATOM    652  H   GLU A  41      29.636  10.626  -7.822  1.00  1.13           H  
ATOM    653  HA  GLU A  41      27.274  12.306  -7.925  1.00  1.13           H  
ATOM    654 1HB  GLU A  41      28.806  12.181  -9.842  1.00  1.13           H  
ATOM    655 2HB  GLU A  41      28.396  10.482 -10.081  1.00  1.13           H  
ATOM    656 1HG  GLU A  41      26.110  11.033 -10.608  1.00  1.13           H  
ATOM    657 2HG  GLU A  41      26.352  12.724 -10.180  1.00  1.13           H  
ATOM    658  N   ILE A  42      26.742   9.044  -8.238  1.00  1.02           N  
ATOM    659  CA  ILE A  42      25.694   8.074  -7.995  1.00  1.02           C  
ATOM    660  C   ILE A  42      25.261   8.085  -6.537  1.00  1.02           C  
ATOM    661  O   ILE A  42      24.069   7.967  -6.267  1.00  1.02           O  
ATOM    662  CB  ILE A  42      26.009   6.667  -8.510  1.00  1.02           C  
ATOM    663  CG1 ILE A  42      25.971   6.662 -10.091  1.00  1.02           C  
ATOM    664  CG2 ILE A  42      25.074   5.687  -7.933  1.00  1.02           C  
ATOM    665  CD1 ILE A  42      26.470   5.373 -10.781  1.00  1.02           C  
ATOM    666  H   ILE A  42      27.664   8.713  -8.530  1.00  1.02           H  
ATOM    667  HA  ILE A  42      24.831   8.386  -8.579  1.00  1.02           H  
ATOM    668  HB  ILE A  42      27.009   6.419  -8.205  1.00  1.02           H  
ATOM    669 1HG1 ILE A  42      24.942   6.835 -10.397  1.00  1.02           H  
ATOM    670 2HG1 ILE A  42      26.579   7.495 -10.447  1.00  1.02           H  
ATOM    671 1HG2 ILE A  42      25.334   4.721  -8.284  1.00  1.02           H  
ATOM    672 2HG2 ILE A  42      25.151   5.716  -6.850  1.00  1.02           H  
ATOM    673 3HG2 ILE A  42      24.068   5.935  -8.235  1.00  1.02           H  
ATOM    674 1HD1 ILE A  42      26.396   5.483 -11.860  1.00  1.02           H  
ATOM    675 2HD1 ILE A  42      27.478   5.181 -10.541  1.00  1.02           H  
ATOM    676 3HD1 ILE A  42      25.859   4.533 -10.469  1.00  1.02           H  
ATOM    677  N   ASP A  43      26.193   8.210  -5.581  1.00  0.96           N  
ATOM    678  CA  ASP A  43      25.746   8.250  -4.185  1.00  0.96           C  
ATOM    679  C   ASP A  43      24.750   9.385  -3.945  1.00  0.96           C  
ATOM    680  O   ASP A  43      23.760   9.199  -3.231  1.00  0.96           O  
ATOM    681  CB  ASP A  43      26.913   8.425  -3.212  1.00  0.96           C  
ATOM    682  CG  ASP A  43      27.770   7.179  -2.967  1.00  0.96           C  
ATOM    683  OD1 ASP A  43      27.348   6.073  -3.280  1.00  0.96           O  
ATOM    684  OD2 ASP A  43      28.854   7.350  -2.450  1.00  0.96           O  
ATOM    685  H   ASP A  43      27.183   8.295  -5.829  1.00  0.96           H  
ATOM    686  HA  ASP A  43      25.251   7.312  -3.958  1.00  0.96           H  
ATOM    687 1HB  ASP A  43      27.554   9.204  -3.591  1.00  0.96           H  
ATOM    688 2HB  ASP A  43      26.528   8.770  -2.253  1.00  0.96           H  
ATOM    689  N   ALA A  44      24.988  10.559  -4.543  1.00  0.90           N  
ATOM    690  CA  ALA A  44      24.061  11.672  -4.391  1.00  0.90           C  
ATOM    691  C   ALA A  44      22.694  11.321  -4.965  1.00  0.90           C  
ATOM    692  O   ALA A  44      21.660  11.642  -4.371  1.00  0.90           O  
ATOM    693  CB  ALA A  44      24.608  12.904  -5.079  1.00  0.90           C  
ATOM    694  H   ALA A  44      25.831  10.698  -5.102  1.00  0.90           H  
ATOM    695  HA  ALA A  44      23.945  11.874  -3.328  1.00  0.90           H  
ATOM    696 1HB  ALA A  44      23.921  13.735  -4.944  1.00  0.90           H  
ATOM    697 2HB  ALA A  44      25.579  13.156  -4.652  1.00  0.90           H  
ATOM    698 3HB  ALA A  44      24.727  12.698  -6.143  1.00  0.90           H  
ATOM    699  N   LYS A  45      22.686  10.625  -6.105  1.00  0.86           N  
ATOM    700  CA  LYS A  45      21.438  10.217  -6.737  1.00  0.86           C  
ATOM    701  C   LYS A  45      20.707   9.201  -5.868  1.00  0.86           C  
ATOM    702  O   LYS A  45      19.481   9.256  -5.732  1.00  0.86           O  
ATOM    703  CB  LYS A  45      21.720   9.676  -8.129  1.00  0.86           C  
ATOM    704  CG  LYS A  45      22.154  10.768  -9.102  1.00  0.86           C  
ATOM    705  CD  LYS A  45      22.528  10.219 -10.461  1.00  0.86           C  
ATOM    706  CE  LYS A  45      22.922  11.348 -11.417  1.00  0.86           C  
ATOM    707  NZ  LYS A  45      23.390  10.824 -12.719  1.00  0.86           N  
ATOM    708  H   LYS A  45      23.577  10.404  -6.559  1.00  0.86           H  
ATOM    709  HA  LYS A  45      20.800  11.095  -6.835  1.00  0.86           H  
ATOM    710 1HB  LYS A  45      22.506   8.928  -8.080  1.00  0.86           H  
ATOM    711 2HB  LYS A  45      20.828   9.190  -8.527  1.00  0.86           H  
ATOM    712 1HG  LYS A  45      21.345  11.486  -9.224  1.00  0.86           H  
ATOM    713 2HG  LYS A  45      23.018  11.290  -8.690  1.00  0.86           H  
ATOM    714 1HD  LYS A  45      23.378   9.538 -10.365  1.00  0.86           H  
ATOM    715 2HD  LYS A  45      21.697   9.664 -10.889  1.00  0.86           H  
ATOM    716 1HE  LYS A  45      22.054  11.979 -11.588  1.00  0.86           H  
ATOM    717 2HE  LYS A  45      23.716  11.947 -10.972  1.00  0.86           H  
ATOM    718 1HZ  LYS A  45      23.633  11.574 -13.343  1.00  0.86           H  
ATOM    719 2HZ  LYS A  45      24.195  10.229 -12.585  1.00  0.86           H  
ATOM    720 3HZ  LYS A  45      22.654  10.243 -13.146  1.00  0.86           H  
ATOM    721  N   ILE A  46      21.464   8.309  -5.230  1.00  0.84           N  
ATOM    722  CA  ILE A  46      20.856   7.336  -4.344  1.00  0.84           C  
ATOM    723  C   ILE A  46      20.221   8.068  -3.183  1.00  0.84           C  
ATOM    724  O   ILE A  46      19.073   7.796  -2.835  1.00  0.84           O  
ATOM    725  CB  ILE A  46      21.871   6.313  -3.810  1.00  0.84           C  
ATOM    726  CG1 ILE A  46      22.357   5.429  -4.945  1.00  0.84           C  
ATOM    727  CG2 ILE A  46      21.215   5.487  -2.717  1.00  0.84           C  
ATOM    728  CD1 ILE A  46      23.555   4.584  -4.625  1.00  0.84           C  
ATOM    729  H   ILE A  46      22.470   8.296  -5.391  1.00  0.84           H  
ATOM    730  HA  ILE A  46      20.079   6.803  -4.886  1.00  0.84           H  
ATOM    731  HB  ILE A  46      22.736   6.834  -3.404  1.00  0.84           H  
ATOM    732 1HG1 ILE A  46      21.558   4.773  -5.224  1.00  0.84           H  
ATOM    733 2HG1 ILE A  46      22.600   6.059  -5.786  1.00  0.84           H  
ATOM    734 1HG2 ILE A  46      21.928   4.766  -2.327  1.00  0.84           H  
ATOM    735 2HG2 ILE A  46      20.887   6.143  -1.905  1.00  0.84           H  
ATOM    736 3HG2 ILE A  46      20.352   4.962  -3.126  1.00  0.84           H  
ATOM    737 1HD1 ILE A  46      23.821   3.988  -5.499  1.00  0.84           H  
ATOM    738 2HD1 ILE A  46      24.393   5.223  -4.360  1.00  0.84           H  
ATOM    739 3HD1 ILE A  46      23.326   3.926  -3.793  1.00  0.84           H  
ATOM    740  N   ALA A  47      20.950   9.021  -2.598  1.00  0.83           N  
ATOM    741  CA  ALA A  47      20.421   9.783  -1.479  1.00  0.83           C  
ATOM    742  C   ALA A  47      19.146  10.522  -1.876  1.00  0.83           C  
ATOM    743  O   ALA A  47      18.188  10.584  -1.099  1.00  0.83           O  
ATOM    744  CB  ALA A  47      21.463  10.772  -0.992  1.00  0.83           C  
ATOM    745  H   ALA A  47      21.899   9.202  -2.927  1.00  0.83           H  
ATOM    746  HA  ALA A  47      20.180   9.085  -0.676  1.00  0.83           H  
ATOM    747 1HB  ALA A  47      21.073  11.322  -0.140  1.00  0.83           H  
ATOM    748 2HB  ALA A  47      22.362  10.230  -0.700  1.00  0.83           H  
ATOM    749 3HB  ALA A  47      21.705  11.465  -1.794  1.00  0.83           H  
ATOM    750  N   ALA A  48      19.112  11.066  -3.099  1.00  0.83           N  
ATOM    751  CA  ALA A  48      17.917  11.749  -3.570  1.00  0.83           C  
ATOM    752  C   ALA A  48      16.742  10.784  -3.621  1.00  0.83           C  
ATOM    753  O   ALA A  48      15.631  11.131  -3.206  1.00  0.83           O  
ATOM    754  CB  ALA A  48      18.154  12.349  -4.942  1.00  0.83           C  
ATOM    755  H   ALA A  48      19.939  11.027  -3.695  1.00  0.83           H  
ATOM    756  HA  ALA A  48      17.678  12.544  -2.866  1.00  0.83           H  
ATOM    757 1HB  ALA A  48      17.259  12.869  -5.271  1.00  0.83           H  
ATOM    758 2HB  ALA A  48      18.989  13.046  -4.892  1.00  0.83           H  
ATOM    759 3HB  ALA A  48      18.388  11.555  -5.646  1.00  0.83           H  
ATOM    760  N   LEU A  49      17.008   9.548  -4.061  1.00  0.85           N  
ATOM    761  CA  LEU A  49      15.971   8.537  -4.153  1.00  0.85           C  
ATOM    762  C   LEU A  49      15.493   8.174  -2.761  1.00  0.85           C  
ATOM    763  O   LEU A  49      14.292   7.993  -2.543  1.00  0.85           O  
ATOM    764  CB  LEU A  49      16.459   7.302  -4.905  1.00  0.85           C  
ATOM    765  CG  LEU A  49      15.387   6.226  -5.144  1.00  0.85           C  
ATOM    766  CD1 LEU A  49      14.220   6.833  -5.957  1.00  0.85           C  
ATOM    767  CD2 LEU A  49      16.009   5.087  -5.888  1.00  0.85           C  
ATOM    768  H   LEU A  49      17.950   9.326  -4.390  1.00  0.85           H  
ATOM    769  HA  LEU A  49      15.130   8.943  -4.699  1.00  0.85           H  
ATOM    770 1HB  LEU A  49      16.855   7.617  -5.872  1.00  0.85           H  
ATOM    771 2HB  LEU A  49      17.268   6.846  -4.336  1.00  0.85           H  
ATOM    772  HG  LEU A  49      14.996   5.874  -4.188  1.00  0.85           H  
ATOM    773 1HD1 LEU A  49      13.460   6.076  -6.135  1.00  0.85           H  
ATOM    774 2HD1 LEU A  49      13.779   7.665  -5.410  1.00  0.85           H  
ATOM    775 3HD1 LEU A  49      14.594   7.191  -6.904  1.00  0.85           H  
ATOM    776 1HD2 LEU A  49      15.268   4.323  -6.058  1.00  0.85           H  
ATOM    777 2HD2 LEU A  49      16.394   5.447  -6.841  1.00  0.85           H  
ATOM    778 3HD2 LEU A  49      16.825   4.675  -5.295  1.00  0.85           H  
ATOM    779  N   GLU A  50      16.420   8.050  -1.806  1.00  0.88           N  
ATOM    780  CA  GLU A  50      16.012   7.723  -0.447  1.00  0.88           C  
ATOM    781  C   GLU A  50      15.108   8.832   0.097  1.00  0.88           C  
ATOM    782  O   GLU A  50      14.096   8.550   0.745  1.00  0.88           O  
ATOM    783  CB  GLU A  50      17.232   7.535   0.472  1.00  0.88           C  
ATOM    784  CG  GLU A  50      18.062   6.271   0.196  1.00  0.88           C  
ATOM    785  CD  GLU A  50      19.287   6.143   1.092  1.00  0.88           C  
ATOM    786  OE1 GLU A  50      19.558   7.053   1.843  1.00  0.88           O  
ATOM    787  OE2 GLU A  50      19.944   5.129   1.021  1.00  0.88           O  
ATOM    788  H   GLU A  50      17.405   8.177  -2.040  1.00  0.88           H  
ATOM    789  HA  GLU A  50      15.446   6.793  -0.467  1.00  0.88           H  
ATOM    790 1HB  GLU A  50      17.894   8.392   0.369  1.00  0.88           H  
ATOM    791 2HB  GLU A  50      16.903   7.501   1.509  1.00  0.88           H  
ATOM    792 1HG  GLU A  50      17.428   5.397   0.338  1.00  0.88           H  
ATOM    793 2HG  GLU A  50      18.380   6.285  -0.845  1.00  0.88           H  
ATOM    794  N   ALA A  51      15.436  10.095  -0.204  1.00  0.92           N  
ATOM    795  CA  ALA A  51      14.598  11.202   0.236  1.00  0.92           C  
ATOM    796  C   ALA A  51      13.211  11.122  -0.406  1.00  0.92           C  
ATOM    797  O   ALA A  51      12.191  11.298   0.270  1.00  0.92           O  
ATOM    798  CB  ALA A  51      15.258  12.523  -0.109  1.00  0.92           C  
ATOM    799  H   ALA A  51      16.299  10.282  -0.720  1.00  0.92           H  
ATOM    800  HA  ALA A  51      14.479  11.129   1.316  1.00  0.92           H  
ATOM    801 1HB  ALA A  51      14.638  13.343   0.244  1.00  0.92           H  
ATOM    802 2HB  ALA A  51      16.237  12.572   0.367  1.00  0.92           H  
ATOM    803 3HB  ALA A  51      15.378  12.598  -1.185  1.00  0.92           H  
ATOM    804  N   ALA A  52      13.166  10.817  -1.710  1.00  0.97           N  
ATOM    805  CA  ALA A  52      11.894  10.680  -2.408  1.00  0.97           C  
ATOM    806  C   ALA A  52      11.092   9.528  -1.823  1.00  0.97           C  
ATOM    807  O   ALA A  52       9.876   9.630  -1.655  1.00  0.97           O  
ATOM    808  CB  ALA A  52      12.116  10.469  -3.892  1.00  0.97           C  
ATOM    809  H   ALA A  52      14.038  10.704  -2.231  1.00  0.97           H  
ATOM    810  HA  ALA A  52      11.327  11.598  -2.263  1.00  0.97           H  
ATOM    811 1HB  ALA A  52      11.159  10.395  -4.395  1.00  0.97           H  
ATOM    812 2HB  ALA A  52      12.671  11.313  -4.291  1.00  0.97           H  
ATOM    813 3HB  ALA A  52      12.685   9.556  -4.053  1.00  0.97           H  
ATOM    814  N   THR A  53      11.785   8.448  -1.467  1.00  1.02           N  
ATOM    815  CA  THR A  53      11.148   7.278  -0.902  1.00  1.02           C  
ATOM    816  C   THR A  53      10.516   7.668   0.417  1.00  1.02           C  
ATOM    817  O   THR A  53       9.390   7.274   0.719  1.00  1.02           O  
ATOM    818  CB  THR A  53      12.156   6.149  -0.652  1.00  1.02           C  
ATOM    819  OG1 THR A  53      12.787   5.779  -1.881  1.00  1.02           O  
ATOM    820  CG2 THR A  53      11.436   4.961  -0.078  1.00  1.02           C  
ATOM    821  H   THR A  53      12.787   8.422  -1.633  1.00  1.02           H  
ATOM    822  HA  THR A  53      10.369   6.930  -1.580  1.00  1.02           H  
ATOM    823  HB  THR A  53      12.912   6.479   0.048  1.00  1.02           H  
ATOM    824  HG1 THR A  53      13.269   6.568  -2.227  1.00  1.02           H  
ATOM    825 1HG2 THR A  53      12.147   4.159   0.104  1.00  1.02           H  
ATOM    826 2HG2 THR A  53      10.965   5.256   0.858  1.00  1.02           H  
ATOM    827 3HG2 THR A  53      10.674   4.623  -0.780  1.00  1.02           H  
ATOM    828  N   ALA A  54      11.257   8.432   1.224  1.00  1.08           N  
ATOM    829  CA  ALA A  54      10.747   8.874   2.505  1.00  1.08           C  
ATOM    830  C   ALA A  54       9.491   9.714   2.321  1.00  1.08           C  
ATOM    831  O   ALA A  54       8.535   9.564   3.081  1.00  1.08           O  
ATOM    832  CB  ALA A  54      11.806   9.671   3.241  1.00  1.08           C  
ATOM    833  H   ALA A  54      12.200   8.697   0.940  1.00  1.08           H  
ATOM    834  HA  ALA A  54      10.491   7.994   3.091  1.00  1.08           H  
ATOM    835 1HB  ALA A  54      11.422   9.979   4.210  1.00  1.08           H  
ATOM    836 2HB  ALA A  54      12.693   9.054   3.376  1.00  1.08           H  
ATOM    837 3HB  ALA A  54      12.065  10.549   2.660  1.00  1.08           H  
ATOM    838  N   ALA A  55       9.467  10.573   1.292  1.00  1.15           N  
ATOM    839  CA  ALA A  55       8.287  11.395   1.019  1.00  1.15           C  
ATOM    840  C   ALA A  55       7.079  10.516   0.707  1.00  1.15           C  
ATOM    841  O   ALA A  55       5.967  10.748   1.200  1.00  1.15           O  
ATOM    842  CB  ALA A  55       8.564  12.326  -0.140  1.00  1.15           C  
ATOM    843  H   ALA A  55      10.301  10.678   0.710  1.00  1.15           H  
ATOM    844  HA  ALA A  55       8.067  11.979   1.912  1.00  1.15           H  
ATOM    845 1HB  ALA A  55       7.699  12.946  -0.324  1.00  1.15           H  
ATOM    846 2HB  ALA A  55       9.422  12.954   0.100  1.00  1.15           H  
ATOM    847 3HB  ALA A  55       8.782  11.747  -1.029  1.00  1.15           H  
ATOM    848  N   VAL A  56       7.326   9.464  -0.064  1.00  1.24           N  
ATOM    849  CA  VAL A  56       6.293   8.508  -0.406  1.00  1.24           C  
ATOM    850  C   VAL A  56       5.790   7.778   0.838  1.00  1.24           C  
ATOM    851  O   VAL A  56       4.580   7.671   1.064  1.00  1.24           O  
ATOM    852  CB  VAL A  56       6.839   7.516  -1.448  1.00  1.24           C  
ATOM    853  CG1 VAL A  56       5.914   6.432  -1.602  1.00  1.24           C  
ATOM    854  CG2 VAL A  56       7.031   8.226  -2.814  1.00  1.24           C  
ATOM    855  H   VAL A  56       8.265   9.344  -0.449  1.00  1.24           H  
ATOM    856  HA  VAL A  56       5.461   9.052  -0.851  1.00  1.24           H  
ATOM    857  HB  VAL A  56       7.781   7.113  -1.108  1.00  1.24           H  
ATOM    858 1HG1 VAL A  56       6.301   5.734  -2.313  1.00  1.24           H  
ATOM    859 2HG1 VAL A  56       5.811   5.957  -0.654  1.00  1.24           H  
ATOM    860 3HG1 VAL A  56       4.972   6.805  -1.925  1.00  1.24           H  
ATOM    861 1HG2 VAL A  56       7.416   7.513  -3.543  1.00  1.24           H  
ATOM    862 2HG2 VAL A  56       6.078   8.616  -3.159  1.00  1.24           H  
ATOM    863 3HG2 VAL A  56       7.735   9.044  -2.706  1.00  1.24           H  
ATOM    864  N   LYS A  57       6.713   7.309   1.672  1.00  1.38           N  
ATOM    865  CA  LYS A  57       6.326   6.631   2.897  1.00  1.38           C  
ATOM    866  C   LYS A  57       5.592   7.578   3.839  1.00  1.38           C  
ATOM    867  O   LYS A  57       4.676   7.171   4.540  1.00  1.38           O  
ATOM    868  CB  LYS A  57       7.539   6.006   3.578  1.00  1.38           C  
ATOM    869  CG  LYS A  57       8.100   4.783   2.841  1.00  1.38           C  
ATOM    870  CD  LYS A  57       9.314   4.207   3.560  1.00  1.38           C  
ATOM    871  CE  LYS A  57       9.826   2.946   2.872  1.00  1.38           C  
ATOM    872  NZ  LYS A  57      11.032   2.393   3.553  1.00  1.38           N  
ATOM    873  H   LYS A  57       7.699   7.418   1.440  1.00  1.38           H  
ATOM    874  HA  LYS A  57       5.636   5.827   2.641  1.00  1.38           H  
ATOM    875 1HB  LYS A  57       8.332   6.752   3.646  1.00  1.38           H  
ATOM    876 2HB  LYS A  57       7.276   5.709   4.592  1.00  1.38           H  
ATOM    877 1HG  LYS A  57       7.327   4.017   2.766  1.00  1.38           H  
ATOM    878 2HG  LYS A  57       8.391   5.080   1.832  1.00  1.38           H  
ATOM    879 1HD  LYS A  57      10.111   4.953   3.567  1.00  1.38           H  
ATOM    880 2HD  LYS A  57       9.051   3.971   4.590  1.00  1.38           H  
ATOM    881 1HE  LYS A  57       9.041   2.192   2.881  1.00  1.38           H  
ATOM    882 2HE  LYS A  57      10.077   3.176   1.843  1.00  1.38           H  
ATOM    883 1HZ  LYS A  57      11.339   1.560   3.070  1.00  1.38           H  
ATOM    884 2HZ  LYS A  57      11.772   3.080   3.542  1.00  1.38           H  
ATOM    885 3HZ  LYS A  57      10.803   2.162   4.510  1.00  1.38           H  
ATOM    886  N   ALA A  58       5.984   8.853   3.866  1.00  1.56           N  
ATOM    887  CA  ALA A  58       5.304   9.821   4.711  1.00  1.56           C  
ATOM    888  C   ALA A  58       3.839   9.935   4.306  1.00  1.56           C  
ATOM    889  O   ALA A  58       2.957  10.064   5.156  1.00  1.56           O  
ATOM    890  CB  ALA A  58       5.976  11.180   4.611  1.00  1.56           C  
ATOM    891  H   ALA A  58       6.775   9.154   3.305  1.00  1.56           H  
ATOM    892  HA  ALA A  58       5.351   9.469   5.740  1.00  1.56           H  
ATOM    893 1HB  ALA A  58       5.467  11.886   5.261  1.00  1.56           H  
ATOM    894 2HB  ALA A  58       7.020  11.089   4.912  1.00  1.56           H  
ATOM    895 3HB  ALA A  58       5.928  11.532   3.587  1.00  1.56           H  
ATOM    896  N   ALA A  59       3.579   9.880   2.991  1.00  1.78           N  
ATOM    897  CA  ALA A  59       2.216   9.947   2.475  1.00  1.78           C  
ATOM    898  C   ALA A  59       1.363   8.769   2.960  1.00  1.78           C  
ATOM    899  O   ALA A  59       0.172   8.944   3.244  1.00  1.78           O  
ATOM    900  CB  ALA A  59       2.228   9.973   0.955  1.00  1.78           C  
ATOM    901  H   ALA A  59       4.359   9.821   2.333  1.00  1.78           H  
ATOM    902  HA  ALA A  59       1.767  10.867   2.841  1.00  1.78           H  
ATOM    903 1HB  ALA A  59       1.204  10.059   0.595  1.00  1.78           H  
ATOM    904 2HB  ALA A  59       2.813  10.826   0.610  1.00  1.78           H  
ATOM    905 3HB  ALA A  59       2.665   9.061   0.573  1.00  1.78           H  
ATOM    906  N   SER A  60       1.972   7.579   3.050  1.00  2.03           N  
ATOM    907  CA  SER A  60       1.257   6.377   3.486  1.00  2.03           C  
ATOM    908  C   SER A  60       2.177   5.204   3.820  1.00  2.03           C  
ATOM    909  O   SER A  60       2.358   4.895   4.999  1.00  2.03           O  
ATOM    910  OXT SER A  60       2.230   4.315   2.971  1.00  2.03           O  
ATOM    911  CB  SER A  60       0.295   5.921   2.416  1.00  2.03           C  
ATOM    912  OG  SER A  60      -0.371   4.753   2.812  1.00  2.03           O  
ATOM    913  H   SER A  60       2.956   7.521   2.771  1.00  2.03           H  
ATOM    914  HA  SER A  60       0.694   6.631   4.385  1.00  2.03           H  
ATOM    915 1HB  SER A  60      -0.430   6.702   2.197  1.00  2.03           H  
ATOM    916 2HB  SER A  60       0.858   5.729   1.507  1.00  2.03           H  
ATOM    917  HG  SER A  60      -0.867   4.988   3.603  1.00  2.03           H  
TER     918
ENDMDL

REMARK ID 552367 MODEL 4 2023-09-23_00000077_3_19
PFRMAT TS
TARGET 2023-09-23_00000077_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.199   1.294  -1.858  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.257   1.227  -0.856  1.00  1.99           C  
ATOM      3  C   MET A   1       1.736   2.611  -0.414  1.00  1.99           C  
ATOM      4  O   MET A   1       1.287   3.639  -0.931  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.443   0.449  -1.403  1.00  1.99           C  
ATOM      6  CG  MET A   1       3.142   1.138  -2.554  1.00  1.99           C  
ATOM      7  SD  MET A   1       4.603   0.269  -3.077  1.00  1.99           S  
ATOM      8  CE  MET A   1       5.583   0.485  -1.597  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.603   1.252  -2.783  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.422   0.507  -1.732  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.325   2.149  -1.747  1.00  1.99           H  
ATOM     12  HA  MET A   1       0.866   0.713   0.023  1.00  1.99           H  
ATOM     13 1HB  MET A   1       3.170   0.277  -0.617  1.00  1.99           H  
ATOM     14 2HB  MET A   1       2.105  -0.526  -1.756  1.00  1.99           H  
ATOM     15 1HG  MET A   1       2.457   1.198  -3.401  1.00  1.99           H  
ATOM     16 2HG  MET A   1       3.414   2.135  -2.277  1.00  1.99           H  
ATOM     17 1HE  MET A   1       6.558   0.016  -1.732  1.00  1.99           H  
ATOM     18 2HE  MET A   1       5.709   1.525  -1.401  1.00  1.99           H  
ATOM     19 3HE  MET A   1       5.072   0.024  -0.751  1.00  1.99           H  
ATOM     20  N   ALA A   2       2.694   2.636   0.516  1.00  1.82           N  
ATOM     21  CA  ALA A   2       3.208   3.899   1.056  1.00  1.82           C  
ATOM     22  C   ALA A   2       3.820   4.810  -0.014  1.00  1.82           C  
ATOM     23  O   ALA A   2       3.625   6.024   0.021  1.00  1.82           O  
ATOM     24  CB  ALA A   2       4.231   3.616   2.137  1.00  1.82           C  
ATOM     25  H   ALA A   2       3.049   1.769   0.899  1.00  1.82           H  
ATOM     26  HA  ALA A   2       2.369   4.432   1.510  1.00  1.82           H  
ATOM     27 1HB  ALA A   2       4.555   4.557   2.570  1.00  1.82           H  
ATOM     28 2HB  ALA A   2       3.777   3.007   2.918  1.00  1.82           H  
ATOM     29 3HB  ALA A   2       5.083   3.090   1.713  1.00  1.82           H  
ATOM     30  N   VAL A   3       4.526   4.236  -0.991  1.00  1.63           N  
ATOM     31  CA  VAL A   3       5.121   5.079  -2.025  1.00  1.63           C  
ATOM     32  C   VAL A   3       4.027   5.786  -2.797  1.00  1.63           C  
ATOM     33  O   VAL A   3       4.133   6.969  -3.065  1.00  1.63           O  
ATOM     34  CB  VAL A   3       6.044   4.278  -2.967  1.00  1.63           C  
ATOM     35  CG1 VAL A   3       6.466   5.137  -4.151  1.00  1.63           C  
ATOM     36  CG2 VAL A   3       7.306   3.869  -2.219  1.00  1.63           C  
ATOM     37  H   VAL A   3       4.662   3.239  -1.001  1.00  1.63           H  
ATOM     38  HA  VAL A   3       5.732   5.839  -1.556  1.00  1.63           H  
ATOM     39  HB  VAL A   3       5.511   3.404  -3.334  1.00  1.63           H  
ATOM     40 1HG1 VAL A   3       7.119   4.559  -4.805  1.00  1.63           H  
ATOM     41 2HG1 VAL A   3       5.581   5.449  -4.703  1.00  1.63           H  
ATOM     42 3HG1 VAL A   3       7.003   6.009  -3.787  1.00  1.63           H  
ATOM     43 1HG2 VAL A   3       7.949   3.303  -2.889  1.00  1.63           H  
ATOM     44 2HG2 VAL A   3       7.830   4.763  -1.886  1.00  1.63           H  
ATOM     45 3HG2 VAL A   3       7.059   3.264  -1.362  1.00  1.63           H  
ATOM     46  N   ALA A   4       2.962   5.073  -3.143  1.00  1.45           N  
ATOM     47  CA  ALA A   4       1.851   5.676  -3.873  1.00  1.45           C  
ATOM     48  C   ALA A   4       1.199   6.816  -3.075  1.00  1.45           C  
ATOM     49  O   ALA A   4       0.760   7.813  -3.653  1.00  1.45           O  
ATOM     50  CB  ALA A   4       0.812   4.617  -4.194  1.00  1.45           C  
ATOM     51  H   ALA A   4       2.918   4.104  -2.882  1.00  1.45           H  
ATOM     52  HA  ALA A   4       2.239   6.093  -4.799  1.00  1.45           H  
ATOM     53 1HB  ALA A   4      -0.000   5.070  -4.760  1.00  1.45           H  
ATOM     54 2HB  ALA A   4       1.271   3.825  -4.782  1.00  1.45           H  
ATOM     55 3HB  ALA A   4       0.423   4.208  -3.268  1.00  1.45           H  
ATOM     56  N   LYS A   5       1.124   6.653  -1.747  1.00  1.31           N  
ATOM     57  CA  LYS A   5       0.542   7.664  -0.857  1.00  1.31           C  
ATOM     58  C   LYS A   5       1.419   8.908  -0.707  1.00  1.31           C  
ATOM     59  O   LYS A   5       0.921  10.018  -0.497  1.00  1.31           O  
ATOM     60  CB  LYS A   5       0.293   7.082   0.526  1.00  1.31           C  
ATOM     61  CG  LYS A   5      -0.834   6.074   0.635  1.00  1.31           C  
ATOM     62  CD  LYS A   5      -0.898   5.619   2.056  1.00  1.31           C  
ATOM     63  CE  LYS A   5      -2.045   4.712   2.382  1.00  1.31           C  
ATOM     64  NZ  LYS A   5      -1.995   4.315   3.826  1.00  1.31           N  
ATOM     65  H   LYS A   5       1.471   5.782  -1.344  1.00  1.31           H  
ATOM     66  HA  LYS A   5      -0.410   7.979  -1.281  1.00  1.31           H  
ATOM     67 1HB  LYS A   5       1.204   6.596   0.879  1.00  1.31           H  
ATOM     68 2HB  LYS A   5       0.080   7.892   1.227  1.00  1.31           H  
ATOM     69 1HG  LYS A   5      -1.780   6.532   0.349  1.00  1.31           H  
ATOM     70 2HG  LYS A   5      -0.634   5.225  -0.017  1.00  1.31           H  
ATOM     71 1HD  LYS A   5       0.027   5.097   2.298  1.00  1.31           H  
ATOM     72 2HD  LYS A   5      -0.960   6.479   2.683  1.00  1.31           H  
ATOM     73 1HE  LYS A   5      -2.980   5.235   2.190  1.00  1.31           H  
ATOM     74 2HE  LYS A   5      -2.002   3.817   1.763  1.00  1.31           H  
ATOM     75 1HZ  LYS A   5      -2.759   3.720   4.059  1.00  1.31           H  
ATOM     76 2HZ  LYS A   5      -1.113   3.831   4.037  1.00  1.31           H  
ATOM     77 3HZ  LYS A   5      -2.010   5.151   4.439  1.00  1.31           H  
ATOM     78  N   ALA A   6       2.726   8.706  -0.793  1.00  1.20           N  
ATOM     79  CA  ALA A   6       3.723   9.759  -0.646  1.00  1.20           C  
ATOM     80  C   ALA A   6       3.542  10.826  -1.719  1.00  1.20           C  
ATOM     81  O   ALA A   6       2.986  10.567  -2.787  1.00  1.20           O  
ATOM     82  CB  ALA A   6       5.108   9.157  -0.699  1.00  1.20           C  
ATOM     83  H   ALA A   6       3.057   7.750  -0.929  1.00  1.20           H  
ATOM     84  HA  ALA A   6       3.584  10.235   0.319  1.00  1.20           H  
ATOM     85 1HB  ALA A   6       5.845   9.928  -0.559  1.00  1.20           H  
ATOM     86 2HB  ALA A   6       5.186   8.429   0.095  1.00  1.20           H  
ATOM     87 3HB  ALA A   6       5.264   8.674  -1.646  1.00  1.20           H  
ATOM     88  N   THR A   7       3.981  12.048  -1.420  1.00  1.14           N  
ATOM     89  CA  THR A   7       3.832  13.147  -2.363  1.00  1.14           C  
ATOM     90  C   THR A   7       4.756  12.964  -3.532  1.00  1.14           C  
ATOM     91  O   THR A   7       5.707  12.192  -3.444  1.00  1.14           O  
ATOM     92  CB  THR A   7       4.196  14.465  -1.683  1.00  1.14           C  
ATOM     93  OG1 THR A   7       5.559  14.366  -1.232  1.00  1.14           O  
ATOM     94  CG2 THR A   7       3.285  14.725  -0.494  1.00  1.14           C  
ATOM     95  H   THR A   7       4.452  12.218  -0.532  1.00  1.14           H  
ATOM     96  HA  THR A   7       2.802  13.175  -2.720  1.00  1.14           H  
ATOM     97  HB  THR A   7       4.113  15.280  -2.397  1.00  1.14           H  
ATOM     98  HG1 THR A   7       5.564  13.730  -0.472  1.00  1.14           H  
ATOM     99 1HG2 THR A   7       3.571  15.659  -0.012  1.00  1.14           H  
ATOM    100 2HG2 THR A   7       2.254  14.791  -0.837  1.00  1.14           H  
ATOM    101 3HG2 THR A   7       3.378  13.905   0.220  1.00  1.14           H  
ATOM    102  N   ALA A   8       4.525  13.700  -4.618  1.00  1.10           N  
ATOM    103  CA  ALA A   8       5.396  13.538  -5.769  1.00  1.10           C  
ATOM    104  C   ALA A   8       6.839  13.831  -5.419  1.00  1.10           C  
ATOM    105  O   ALA A   8       7.725  13.088  -5.819  1.00  1.10           O  
ATOM    106  CB  ALA A   8       4.960  14.447  -6.901  1.00  1.10           C  
ATOM    107  H   ALA A   8       3.740  14.335  -4.652  1.00  1.10           H  
ATOM    108  HA  ALA A   8       5.330  12.500  -6.097  1.00  1.10           H  
ATOM    109 1HB  ALA A   8       5.613  14.290  -7.762  1.00  1.10           H  
ATOM    110 2HB  ALA A   8       3.932  14.219  -7.179  1.00  1.10           H  
ATOM    111 3HB  ALA A   8       5.028  15.486  -6.583  1.00  1.10           H  
ATOM    112  N   ALA A   9       7.088  14.866  -4.616  1.00  1.07           N  
ATOM    113  CA  ALA A   9       8.467  15.175  -4.267  1.00  1.07           C  
ATOM    114  C   ALA A   9       9.109  14.028  -3.493  1.00  1.07           C  
ATOM    115  O   ALA A   9      10.268  13.671  -3.731  1.00  1.07           O  
ATOM    116  CB  ALA A   9       8.522  16.444  -3.443  1.00  1.07           C  
ATOM    117  H   ALA A   9       6.333  15.440  -4.275  1.00  1.07           H  
ATOM    118  HA  ALA A   9       9.027  15.316  -5.193  1.00  1.07           H  
ATOM    119 1HB  ALA A   9       9.559  16.677  -3.208  1.00  1.07           H  
ATOM    120 2HB  ALA A   9       8.084  17.263  -4.012  1.00  1.07           H  
ATOM    121 3HB  ALA A   9       7.963  16.300  -2.519  1.00  1.07           H  
ATOM    122  N   GLN A  10       8.354  13.424  -2.566  1.00  1.04           N  
ATOM    123  CA  GLN A  10       8.901  12.314  -1.793  1.00  1.04           C  
ATOM    124  C   GLN A  10       9.135  11.089  -2.663  1.00  1.04           C  
ATOM    125  O   GLN A  10      10.148  10.398  -2.517  1.00  1.04           O  
ATOM    126  CB  GLN A  10       7.962  11.967  -0.649  1.00  1.04           C  
ATOM    127  CG  GLN A  10       7.890  12.999   0.458  1.00  1.04           C  
ATOM    128  CD  GLN A  10       6.719  12.739   1.405  1.00  1.04           C  
ATOM    129  OE1 GLN A  10       5.590  12.523   0.921  1.00  1.04           O  
ATOM    130  NE2 GLN A  10       6.960  12.772   2.705  1.00  1.04           N  
ATOM    131  H   GLN A  10       7.394  13.736  -2.375  1.00  1.04           H  
ATOM    132  HA  GLN A  10       9.861  12.624  -1.380  1.00  1.04           H  
ATOM    133 1HB  GLN A  10       6.963  11.852  -1.056  1.00  1.04           H  
ATOM    134 2HB  GLN A  10       8.255  11.009  -0.211  1.00  1.04           H  
ATOM    135 1HG  GLN A  10       8.812  12.951   1.036  1.00  1.04           H  
ATOM    136 2HG  GLN A  10       7.780  13.990   0.018  1.00  1.04           H  
ATOM    137 1HE2 GLN A  10       6.222  12.608   3.362  1.00  1.04           H  
ATOM    138 2HE2 GLN A  10       7.883  12.962   3.035  1.00  1.04           H  
ATOM    139  N   ARG A  11       8.207  10.824  -3.585  1.00  1.01           N  
ATOM    140  CA  ARG A  11       8.318   9.663  -4.452  1.00  1.01           C  
ATOM    141  C   ARG A  11       9.481   9.809  -5.408  1.00  1.01           C  
ATOM    142  O   ARG A  11      10.248   8.872  -5.616  1.00  1.01           O  
ATOM    143  CB  ARG A  11       7.055   9.484  -5.278  1.00  1.01           C  
ATOM    144  CG  ARG A  11       5.849   9.064  -4.498  1.00  1.01           C  
ATOM    145  CD  ARG A  11       4.626   8.944  -5.341  1.00  1.01           C  
ATOM    146  NE  ARG A  11       4.725   7.833  -6.297  1.00  1.01           N  
ATOM    147  CZ  ARG A  11       3.827   7.570  -7.266  1.00  1.01           C  
ATOM    148  NH1 ARG A  11       2.763   8.333  -7.398  1.00  1.01           N  
ATOM    149  NH2 ARG A  11       4.013   6.546  -8.085  1.00  1.01           N  
ATOM    150  H   ARG A  11       7.389  11.430  -3.664  1.00  1.01           H  
ATOM    151  HA  ARG A  11       8.472   8.779  -3.834  1.00  1.01           H  
ATOM    152 1HB  ARG A  11       6.814  10.426  -5.766  1.00  1.01           H  
ATOM    153 2HB  ARG A  11       7.227   8.742  -6.055  1.00  1.01           H  
ATOM    154 1HG  ARG A  11       6.052   8.115  -4.039  1.00  1.01           H  
ATOM    155 2HG  ARG A  11       5.647   9.790  -3.727  1.00  1.01           H  
ATOM    156 1HD  ARG A  11       3.752   8.784  -4.706  1.00  1.01           H  
ATOM    157 2HD  ARG A  11       4.493   9.868  -5.900  1.00  1.01           H  
ATOM    158  HE  ARG A  11       5.528   7.227  -6.223  1.00  1.01           H  
ATOM    159 1HH1 ARG A  11       2.619   9.112  -6.763  1.00  1.01           H  
ATOM    160 2HH1 ARG A  11       2.086   8.139  -8.121  1.00  1.01           H  
ATOM    161 1HH2 ARG A  11       4.830   5.960  -7.982  1.00  1.01           H  
ATOM    162 2HH2 ARG A  11       3.339   6.352  -8.812  1.00  1.01           H  
ATOM    163  N   GLN A  12       9.656  11.009  -5.952  1.00  0.97           N  
ATOM    164  CA  GLN A  12      10.729  11.242  -6.898  1.00  0.97           C  
ATOM    165  C   GLN A  12      12.088  11.106  -6.235  1.00  0.97           C  
ATOM    166  O   GLN A  12      12.985  10.468  -6.790  1.00  0.97           O  
ATOM    167  CB  GLN A  12      10.570  12.637  -7.498  1.00  0.97           C  
ATOM    168  CG  GLN A  12       9.377  12.781  -8.434  1.00  0.97           C  
ATOM    169  CD  GLN A  12       9.101  14.227  -8.818  1.00  0.97           C  
ATOM    170  OE1 GLN A  12       9.595  15.169  -8.187  1.00  0.97           O  
ATOM    171  NE2 GLN A  12       8.299  14.412  -9.861  1.00  0.97           N  
ATOM    172  H   GLN A  12       9.007  11.766  -5.743  1.00  0.97           H  
ATOM    173  HA  GLN A  12      10.658  10.501  -7.691  1.00  0.97           H  
ATOM    174 1HB  GLN A  12      10.447  13.361  -6.689  1.00  0.97           H  
ATOM    175 2HB  GLN A  12      11.462  12.900  -8.043  1.00  0.97           H  
ATOM    176 1HG  GLN A  12       9.598  12.233  -9.349  1.00  0.97           H  
ATOM    177 2HG  GLN A  12       8.492  12.365  -7.969  1.00  0.97           H  
ATOM    178 1HE2 GLN A  12       8.076  15.339 -10.163  1.00  0.97           H  
ATOM    179 2HE2 GLN A  12       7.919  13.624 -10.344  1.00  0.97           H  
ATOM    180  N   GLU A  13      12.242  11.634  -5.021  1.00  0.94           N  
ATOM    181  CA  GLU A  13      13.534  11.517  -4.362  1.00  0.94           C  
ATOM    182  C   GLU A  13      13.789  10.070  -3.941  1.00  0.94           C  
ATOM    183  O   GLU A  13      14.875   9.535  -4.166  1.00  0.94           O  
ATOM    184  CB  GLU A  13      13.608  12.470  -3.168  1.00  0.94           C  
ATOM    185  CG  GLU A  13      14.953  12.480  -2.412  1.00  0.94           C  
ATOM    186  CD  GLU A  13      16.208  12.978  -3.215  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      16.056  13.609  -4.245  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      17.319  12.722  -2.760  1.00  0.94           O  
ATOM    189  H   GLU A  13      11.484  12.156  -4.571  1.00  0.94           H  
ATOM    190  HA  GLU A  13      14.309  11.799  -5.073  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      13.405  13.486  -3.507  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      12.822  12.206  -2.455  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      14.845  13.096  -1.522  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      15.113  11.465  -2.091  1.00  0.94           H  
ATOM    195  N   PHE A  14      12.765   9.399  -3.406  1.00  0.92           N  
ATOM    196  CA  PHE A  14      12.904   8.009  -2.988  1.00  0.92           C  
ATOM    197  C   PHE A  14      13.362   7.145  -4.152  1.00  0.92           C  
ATOM    198  O   PHE A  14      14.344   6.401  -4.045  1.00  0.92           O  
ATOM    199  CB  PHE A  14      11.548   7.496  -2.486  1.00  0.92           C  
ATOM    200  CG  PHE A  14      11.475   6.049  -2.117  1.00  0.92           C  
ATOM    201  CD1 PHE A  14      11.879   5.591  -0.881  1.00  0.92           C  
ATOM    202  CD2 PHE A  14      10.989   5.136  -3.032  1.00  0.92           C  
ATOM    203  CE1 PHE A  14      11.789   4.247  -0.580  1.00  0.92           C  
ATOM    204  CE2 PHE A  14      10.907   3.804  -2.738  1.00  0.92           C  
ATOM    205  CZ  PHE A  14      11.308   3.355  -1.507  1.00  0.92           C  
ATOM    206  H   PHE A  14      11.871   9.861  -3.248  1.00  0.92           H  
ATOM    207  HA  PHE A  14      13.648   7.949  -2.194  1.00  0.92           H  
ATOM    208 1HB  PHE A  14      11.251   8.080  -1.616  1.00  0.92           H  
ATOM    209 2HB  PHE A  14      10.798   7.679  -3.253  1.00  0.92           H  
ATOM    210  HD1 PHE A  14      12.264   6.294  -0.147  1.00  0.92           H  
ATOM    211  HD2 PHE A  14      10.669   5.494  -3.998  1.00  0.92           H  
ATOM    212  HE1 PHE A  14      12.100   3.887   0.387  1.00  0.92           H  
ATOM    213  HE2 PHE A  14      10.523   3.105  -3.480  1.00  0.92           H  
ATOM    214  HZ  PHE A  14      11.244   2.297  -1.261  1.00  0.92           H  
ATOM    215  N   LEU A  15      12.648   7.247  -5.274  1.00  0.91           N  
ATOM    216  CA  LEU A  15      12.942   6.439  -6.438  1.00  0.91           C  
ATOM    217  C   LEU A  15      14.295   6.781  -7.055  1.00  0.91           C  
ATOM    218  O   LEU A  15      15.031   5.877  -7.458  1.00  0.91           O  
ATOM    219  CB  LEU A  15      11.805   6.597  -7.445  1.00  0.91           C  
ATOM    220  CG  LEU A  15      10.462   5.986  -6.961  1.00  0.91           C  
ATOM    221  CD1 LEU A  15       9.355   6.336  -7.933  1.00  0.91           C  
ATOM    222  CD2 LEU A  15      10.622   4.477  -6.796  1.00  0.91           C  
ATOM    223  H   LEU A  15      11.859   7.894  -5.317  1.00  0.91           H  
ATOM    224  HA  LEU A  15      12.966   5.398  -6.123  1.00  0.91           H  
ATOM    225 1HB  LEU A  15      11.647   7.664  -7.623  1.00  0.91           H  
ATOM    226 2HB  LEU A  15      12.088   6.121  -8.381  1.00  0.91           H  
ATOM    227  HG  LEU A  15      10.199   6.421  -6.005  1.00  0.91           H  
ATOM    228 1HD1 LEU A  15       8.413   5.922  -7.573  1.00  0.91           H  
ATOM    229 2HD1 LEU A  15       9.270   7.423  -8.004  1.00  0.91           H  
ATOM    230 3HD1 LEU A  15       9.585   5.922  -8.913  1.00  0.91           H  
ATOM    231 1HD2 LEU A  15       9.685   4.049  -6.437  1.00  0.91           H  
ATOM    232 2HD2 LEU A  15      10.885   4.031  -7.755  1.00  0.91           H  
ATOM    233 3HD2 LEU A  15      11.413   4.275  -6.074  1.00  0.91           H  
ATOM    234  N   ARG A  16      14.681   8.064  -7.097  1.00  0.91           N  
ATOM    235  CA  ARG A  16      16.005   8.364  -7.631  1.00  0.91           C  
ATOM    236  C   ARG A  16      17.094   7.735  -6.777  1.00  0.91           C  
ATOM    237  O   ARG A  16      18.023   7.120  -7.301  1.00  0.91           O  
ATOM    238  CB  ARG A  16      16.266   9.866  -7.713  1.00  0.91           C  
ATOM    239  CG  ARG A  16      15.575  10.634  -8.846  1.00  0.91           C  
ATOM    240  CD  ARG A  16      16.160  12.009  -8.960  1.00  0.91           C  
ATOM    241  NE  ARG A  16      15.820  12.849  -7.811  1.00  0.91           N  
ATOM    242  CZ  ARG A  16      14.753  13.674  -7.755  1.00  0.91           C  
ATOM    243  NH1 ARG A  16      13.963  13.807  -8.800  1.00  0.91           N  
ATOM    244  NH2 ARG A  16      14.513  14.359  -6.650  1.00  0.91           N  
ATOM    245  H   ARG A  16      14.073   8.822  -6.783  1.00  0.91           H  
ATOM    246  HA  ARG A  16      16.071   7.948  -8.636  1.00  0.91           H  
ATOM    247 1HB  ARG A  16      15.938  10.325  -6.774  1.00  0.91           H  
ATOM    248 2HB  ARG A  16      17.337  10.040  -7.798  1.00  0.91           H  
ATOM    249 1HG  ARG A  16      15.729  10.112  -9.789  1.00  0.91           H  
ATOM    250 2HG  ARG A  16      14.515  10.724  -8.653  1.00  0.91           H  
ATOM    251 1HD  ARG A  16      17.245  11.936  -9.017  1.00  0.91           H  
ATOM    252 2HD  ARG A  16      15.781  12.491  -9.859  1.00  0.91           H  
ATOM    253  HE  ARG A  16      16.400  12.780  -6.976  1.00  0.91           H  
ATOM    254 1HH1 ARG A  16      14.151  13.285  -9.643  1.00  0.91           H  
ATOM    255 2HH1 ARG A  16      13.181  14.447  -8.762  1.00  0.91           H  
ATOM    256 1HH2 ARG A  16      15.135  14.245  -5.835  1.00  0.91           H  
ATOM    257 2HH2 ARG A  16      13.720  14.978  -6.596  1.00  0.91           H  
ATOM    258  N   GLN A  17      16.954   7.816  -5.454  1.00  0.92           N  
ATOM    259  CA  GLN A  17      17.964   7.262  -4.561  1.00  0.92           C  
ATOM    260  C   GLN A  17      18.044   5.753  -4.716  1.00  0.92           C  
ATOM    261  O   GLN A  17      19.133   5.172  -4.762  1.00  0.92           O  
ATOM    262  CB  GLN A  17      17.605   7.622  -3.130  1.00  0.92           C  
ATOM    263  CG  GLN A  17      17.740   9.106  -2.799  1.00  0.92           C  
ATOM    264  CD  GLN A  17      17.142   9.390  -1.462  1.00  0.92           C  
ATOM    265  OE1 GLN A  17      16.499   8.506  -0.932  1.00  0.92           O  
ATOM    266  NE2 GLN A  17      17.302  10.587  -0.922  1.00  0.92           N  
ATOM    267  H   GLN A  17      16.154   8.314  -5.052  1.00  0.92           H  
ATOM    268  HA  GLN A  17      18.931   7.692  -4.816  1.00  0.92           H  
ATOM    269 1HB  GLN A  17      16.566   7.348  -2.944  1.00  0.92           H  
ATOM    270 2HB  GLN A  17      18.225   7.052  -2.437  1.00  0.92           H  
ATOM    271 1HG  GLN A  17      18.793   9.369  -2.762  1.00  0.92           H  
ATOM    272 2HG  GLN A  17      17.230   9.707  -3.547  1.00  0.92           H  
ATOM    273 1HE2 GLN A  17      16.888  10.803  -0.040  1.00  0.92           H  
ATOM    274 2HE2 GLN A  17      17.756  11.325  -1.454  1.00  0.92           H  
ATOM    275  N   LEU A  18      16.883   5.124  -4.861  1.00  0.93           N  
ATOM    276  CA  LEU A  18      16.786   3.690  -5.022  1.00  0.93           C  
ATOM    277  C   LEU A  18      17.490   3.245  -6.298  1.00  0.93           C  
ATOM    278  O   LEU A  18      18.290   2.303  -6.278  1.00  0.93           O  
ATOM    279  CB  LEU A  18      15.308   3.301  -5.038  1.00  0.93           C  
ATOM    280  CG  LEU A  18      14.967   1.858  -5.232  1.00  0.93           C  
ATOM    281  CD1 LEU A  18      15.571   1.045  -4.116  1.00  0.93           C  
ATOM    282  CD2 LEU A  18      13.445   1.734  -5.232  1.00  0.93           C  
ATOM    283  H   LEU A  18      16.016   5.664  -4.812  1.00  0.93           H  
ATOM    284  HA  LEU A  18      17.271   3.213  -4.174  1.00  0.93           H  
ATOM    285 1HB  LEU A  18      14.856   3.631  -4.102  1.00  0.93           H  
ATOM    286 2HB  LEU A  18      14.831   3.847  -5.845  1.00  0.93           H  
ATOM    287  HG  LEU A  18      15.372   1.502  -6.182  1.00  0.93           H  
ATOM    288 1HD1 LEU A  18      15.318  -0.006  -4.250  1.00  0.93           H  
ATOM    289 2HD1 LEU A  18      16.658   1.162  -4.122  1.00  0.93           H  
ATOM    290 3HD1 LEU A  18      15.172   1.393  -3.177  1.00  0.93           H  
ATOM    291 1HD2 LEU A  18      13.161   0.691  -5.370  1.00  0.93           H  
ATOM    292 2HD2 LEU A  18      13.053   2.096  -4.279  1.00  0.93           H  
ATOM    293 3HD2 LEU A  18      13.037   2.334  -6.045  1.00  0.93           H  
ATOM    294  N   ASN A  19      17.207   3.935  -7.409  1.00  0.95           N  
ATOM    295  CA  ASN A  19      17.817   3.602  -8.689  1.00  0.95           C  
ATOM    296  C   ASN A  19      19.331   3.788  -8.648  1.00  0.95           C  
ATOM    297  O   ASN A  19      20.081   2.961  -9.175  1.00  0.95           O  
ATOM    298  CB  ASN A  19      17.217   4.462  -9.782  1.00  0.95           C  
ATOM    299  CG  ASN A  19      15.804   4.069 -10.127  1.00  0.95           C  
ATOM    300  OD1 ASN A  19      15.357   2.948  -9.848  1.00  0.95           O  
ATOM    301  ND2 ASN A  19      15.084   4.978 -10.735  1.00  0.95           N  
ATOM    302  H   ASN A  19      16.534   4.701  -7.366  1.00  0.95           H  
ATOM    303  HA  ASN A  19      17.616   2.554  -8.907  1.00  0.95           H  
ATOM    304 1HB  ASN A  19      17.217   5.505  -9.451  1.00  0.95           H  
ATOM    305 2HB  ASN A  19      17.835   4.402 -10.676  1.00  0.95           H  
ATOM    306 1HD2 ASN A  19      14.139   4.780 -10.989  1.00  0.95           H  
ATOM    307 2HD2 ASN A  19      15.481   5.871 -10.939  1.00  0.95           H  
ATOM    308  N   ILE A  20      19.797   4.836  -7.968  1.00  0.96           N  
ATOM    309  CA  ILE A  20      21.228   5.072  -7.866  1.00  0.96           C  
ATOM    310  C   ILE A  20      21.904   3.946  -7.108  1.00  0.96           C  
ATOM    311  O   ILE A  20      22.922   3.414  -7.556  1.00  0.96           O  
ATOM    312  CB  ILE A  20      21.520   6.409  -7.182  1.00  0.96           C  
ATOM    313  CG1 ILE A  20      21.076   7.566  -8.082  1.00  0.96           C  
ATOM    314  CG2 ILE A  20      22.994   6.498  -6.866  1.00  0.96           C  
ATOM    315  CD1 ILE A  20      21.027   8.894  -7.369  1.00  0.96           C  
ATOM    316  H   ILE A  20      19.146   5.504  -7.550  1.00  0.96           H  
ATOM    317  HA  ILE A  20      21.646   5.105  -8.871  1.00  0.96           H  
ATOM    318  HB  ILE A  20      20.943   6.474  -6.259  1.00  0.96           H  
ATOM    319 1HG1 ILE A  20      21.773   7.650  -8.913  1.00  0.96           H  
ATOM    320 2HG1 ILE A  20      20.096   7.345  -8.486  1.00  0.96           H  
ATOM    321 1HG2 ILE A  20      23.194   7.443  -6.371  1.00  0.96           H  
ATOM    322 2HG2 ILE A  20      23.276   5.669  -6.213  1.00  0.96           H  
ATOM    323 3HG2 ILE A  20      23.570   6.437  -7.791  1.00  0.96           H  
ATOM    324 1HD1 ILE A  20      20.708   9.668  -8.065  1.00  0.96           H  
ATOM    325 2HD1 ILE A  20      20.315   8.831  -6.546  1.00  0.96           H  
ATOM    326 3HD1 ILE A  20      22.013   9.137  -6.980  1.00  0.96           H  
ATOM    327  N   LEU A  21      21.318   3.547  -5.981  1.00  0.97           N  
ATOM    328  CA  LEU A  21      21.884   2.457  -5.214  1.00  0.97           C  
ATOM    329  C   LEU A  21      21.898   1.173  -6.009  1.00  0.97           C  
ATOM    330  O   LEU A  21      22.914   0.476  -6.043  1.00  0.97           O  
ATOM    331  CB  LEU A  21      21.050   2.249  -3.956  1.00  0.97           C  
ATOM    332  CG  LEU A  21      21.207   3.302  -2.915  1.00  0.97           C  
ATOM    333  CD1 LEU A  21      20.174   3.141  -1.878  1.00  0.97           C  
ATOM    334  CD2 LEU A  21      22.545   3.145  -2.328  1.00  0.97           C  
ATOM    335  H   LEU A  21      20.477   4.023  -5.647  1.00  0.97           H  
ATOM    336  HA  LEU A  21      22.904   2.715  -4.941  1.00  0.97           H  
ATOM    337 1HB  LEU A  21      19.998   2.228  -4.242  1.00  0.97           H  
ATOM    338 2HB  LEU A  21      21.304   1.291  -3.518  1.00  0.97           H  
ATOM    339  HG  LEU A  21      21.098   4.294  -3.355  1.00  0.97           H  
ATOM    340 1HD1 LEU A  21      20.299   3.914  -1.136  1.00  0.97           H  
ATOM    341 2HD1 LEU A  21      19.219   3.254  -2.357  1.00  0.97           H  
ATOM    342 3HD1 LEU A  21      20.247   2.159  -1.413  1.00  0.97           H  
ATOM    343 1HD2 LEU A  21      22.681   3.853  -1.568  1.00  0.97           H  
ATOM    344 2HD2 LEU A  21      22.633   2.163  -1.903  1.00  0.97           H  
ATOM    345 3HD2 LEU A  21      23.287   3.283  -3.103  1.00  0.97           H  
ATOM    346  N   ALA A  22      20.812   0.897  -6.731  1.00  0.98           N  
ATOM    347  CA  ALA A  22      20.746  -0.318  -7.521  1.00  0.98           C  
ATOM    348  C   ALA A  22      21.857  -0.356  -8.563  1.00  0.98           C  
ATOM    349  O   ALA A  22      22.482  -1.404  -8.772  1.00  0.98           O  
ATOM    350  CB  ALA A  22      19.393  -0.404  -8.205  1.00  0.98           C  
ATOM    351  H   ALA A  22      19.999   1.513  -6.688  1.00  0.98           H  
ATOM    352  HA  ALA A  22      20.873  -1.166  -6.852  1.00  0.98           H  
ATOM    353 1HB  ALA A  22      19.333  -1.324  -8.781  1.00  0.98           H  
ATOM    354 2HB  ALA A  22      18.604  -0.388  -7.452  1.00  0.98           H  
ATOM    355 3HB  ALA A  22      19.274   0.450  -8.870  1.00  0.98           H  
ATOM    356  N   LYS A  23      22.134   0.790  -9.192  1.00  1.00           N  
ATOM    357  CA  LYS A  23      23.176   0.857 -10.203  1.00  1.00           C  
ATOM    358  C   LYS A  23      24.571   0.745  -9.601  1.00  1.00           C  
ATOM    359  O   LYS A  23      25.422   0.025 -10.136  1.00  1.00           O  
ATOM    360  CB  LYS A  23      23.046   2.147 -11.007  1.00  1.00           C  
ATOM    361  CG  LYS A  23      21.830   2.183 -11.937  1.00  1.00           C  
ATOM    362  CD  LYS A  23      21.732   3.508 -12.677  1.00  1.00           C  
ATOM    363  CE  LYS A  23      20.515   3.545 -13.590  1.00  1.00           C  
ATOM    364  NZ  LYS A  23      20.396   4.848 -14.301  1.00  1.00           N  
ATOM    365  H   LYS A  23      21.579   1.625  -8.989  1.00  1.00           H  
ATOM    366  HA  LYS A  23      23.040   0.018 -10.883  1.00  1.00           H  
ATOM    367 1HB  LYS A  23      22.954   2.988 -10.312  1.00  1.00           H  
ATOM    368 2HB  LYS A  23      23.945   2.306 -11.598  1.00  1.00           H  
ATOM    369 1HG  LYS A  23      21.907   1.375 -12.663  1.00  1.00           H  
ATOM    370 2HG  LYS A  23      20.925   2.033 -11.353  1.00  1.00           H  
ATOM    371 1HD  LYS A  23      21.652   4.317 -11.947  1.00  1.00           H  
ATOM    372 2HD  LYS A  23      22.630   3.662 -13.271  1.00  1.00           H  
ATOM    373 1HE  LYS A  23      20.596   2.746 -14.325  1.00  1.00           H  
ATOM    374 2HE  LYS A  23      19.616   3.385 -12.991  1.00  1.00           H  
ATOM    375 1HZ  LYS A  23      19.579   4.835 -14.896  1.00  1.00           H  
ATOM    376 2HZ  LYS A  23      20.308   5.593 -13.625  1.00  1.00           H  
ATOM    377 3HZ  LYS A  23      21.219   5.000 -14.866  1.00  1.00           H  
ATOM    378  N   ASP A  24      24.819   1.409  -8.465  1.00  1.02           N  
ATOM    379  CA  ASP A  24      26.144   1.308  -7.863  1.00  1.02           C  
ATOM    380  C   ASP A  24      26.445  -0.122  -7.436  1.00  1.02           C  
ATOM    381  O   ASP A  24      27.573  -0.599  -7.591  1.00  1.02           O  
ATOM    382  CB  ASP A  24      26.302   2.223  -6.647  1.00  1.02           C  
ATOM    383  CG  ASP A  24      26.441   3.717  -6.961  1.00  1.02           C  
ATOM    384  OD1 ASP A  24      26.621   4.073  -8.102  1.00  1.02           O  
ATOM    385  OD2 ASP A  24      26.447   4.498  -6.015  1.00  1.02           O  
ATOM    386  H   ASP A  24      24.098   1.997  -8.041  1.00  1.02           H  
ATOM    387  HA  ASP A  24      26.881   1.601  -8.609  1.00  1.02           H  
ATOM    388 1HB  ASP A  24      25.422   2.097  -6.013  1.00  1.02           H  
ATOM    389 2HB  ASP A  24      27.170   1.906  -6.074  1.00  1.02           H  
ATOM    390  N   MET A  25      25.433  -0.805  -6.895  1.00  1.09           N  
ATOM    391  CA  MET A  25      25.579  -2.183  -6.455  1.00  1.09           C  
ATOM    392  C   MET A  25      25.799  -3.111  -7.641  1.00  1.09           C  
ATOM    393  O   MET A  25      26.696  -3.952  -7.619  1.00  1.09           O  
ATOM    394  CB  MET A  25      24.356  -2.568  -5.640  1.00  1.09           C  
ATOM    395  CG  MET A  25      24.293  -1.828  -4.311  1.00  1.09           C  
ATOM    396  SD  MET A  25      22.799  -2.125  -3.379  1.00  1.09           S  
ATOM    397  CE  MET A  25      23.035  -0.904  -2.108  1.00  1.09           C  
ATOM    398  H   MET A  25      24.528  -0.346  -6.774  1.00  1.09           H  
ATOM    399  HA  MET A  25      26.457  -2.249  -5.816  1.00  1.09           H  
ATOM    400 1HB  MET A  25      23.452  -2.326  -6.206  1.00  1.09           H  
ATOM    401 2HB  MET A  25      24.358  -3.641  -5.450  1.00  1.09           H  
ATOM    402 1HG  MET A  25      25.143  -2.129  -3.701  1.00  1.09           H  
ATOM    403 2HG  MET A  25      24.379  -0.761  -4.492  1.00  1.09           H  
ATOM    404 1HE  MET A  25      22.192  -0.916  -1.419  1.00  1.09           H  
ATOM    405 2HE  MET A  25      23.954  -1.120  -1.567  1.00  1.09           H  
ATOM    406 3HE  MET A  25      23.115   0.068  -2.570  1.00  1.09           H  
ATOM    407  N   TYR A  26      25.020  -2.925  -8.712  1.00  1.27           N  
ATOM    408  CA  TYR A  26      25.172  -3.747  -9.904  1.00  1.27           C  
ATOM    409  C   TYR A  26      26.604  -3.634 -10.398  1.00  1.27           C  
ATOM    410  O   TYR A  26      27.280  -4.637 -10.651  1.00  1.27           O  
ATOM    411  CB  TYR A  26      24.213  -3.283 -11.001  1.00  1.27           C  
ATOM    412  CG  TYR A  26      24.298  -4.070 -12.285  1.00  1.27           C  
ATOM    413  CD1 TYR A  26      23.613  -5.270 -12.399  1.00  1.27           C  
ATOM    414  CD2 TYR A  26      25.061  -3.602 -13.345  1.00  1.27           C  
ATOM    415  CE1 TYR A  26      23.679  -5.995 -13.571  1.00  1.27           C  
ATOM    416  CE2 TYR A  26      25.134  -4.331 -14.516  1.00  1.27           C  
ATOM    417  CZ  TYR A  26      24.444  -5.522 -14.632  1.00  1.27           C  
ATOM    418  OH  TYR A  26      24.513  -6.249 -15.798  1.00  1.27           O  
ATOM    419  H   TYR A  26      24.278  -2.224  -8.698  1.00  1.27           H  
ATOM    420  HA  TYR A  26      24.972  -4.786  -9.651  1.00  1.27           H  
ATOM    421 1HB  TYR A  26      23.189  -3.339 -10.631  1.00  1.27           H  
ATOM    422 2HB  TYR A  26      24.411  -2.236 -11.231  1.00  1.27           H  
ATOM    423  HD1 TYR A  26      23.018  -5.636 -11.563  1.00  1.27           H  
ATOM    424  HD2 TYR A  26      25.606  -2.660 -13.252  1.00  1.27           H  
ATOM    425  HE1 TYR A  26      23.137  -6.935 -13.660  1.00  1.27           H  
ATOM    426  HE2 TYR A  26      25.736  -3.964 -15.348  1.00  1.27           H  
ATOM    427  HH  TYR A  26      25.094  -5.802 -16.418  1.00  1.27           H  
ATOM    428  N   GLN A  27      27.081  -2.404 -10.539  1.00  1.69           N  
ATOM    429  CA  GLN A  27      28.422  -2.173 -11.032  1.00  1.69           C  
ATOM    430  C   GLN A  27      29.469  -2.797 -10.117  1.00  1.69           C  
ATOM    431  O   GLN A  27      30.340  -3.536 -10.573  1.00  1.69           O  
ATOM    432  CB  GLN A  27      28.648  -0.666 -11.144  1.00  1.69           C  
ATOM    433  CG  GLN A  27      29.987  -0.215 -11.702  1.00  1.69           C  
ATOM    434  CD  GLN A  27      30.191  -0.555 -13.158  1.00  1.69           C  
ATOM    435  OE1 GLN A  27      29.240  -0.677 -13.944  1.00  1.69           O  
ATOM    436  NE2 GLN A  27      31.452  -0.679 -13.536  1.00  1.69           N  
ATOM    437  H   GLN A  27      26.491  -1.601 -10.308  1.00  1.69           H  
ATOM    438  HA  GLN A  27      28.511  -2.628 -12.019  1.00  1.69           H  
ATOM    439 1HB  GLN A  27      27.863  -0.235 -11.766  1.00  1.69           H  
ATOM    440 2HB  GLN A  27      28.539  -0.219 -10.152  1.00  1.69           H  
ATOM    441 1HG  GLN A  27      30.065   0.865 -11.591  1.00  1.69           H  
ATOM    442 2HG  GLN A  27      30.784  -0.700 -11.131  1.00  1.69           H  
ATOM    443 1HE2 GLN A  27      31.680  -0.887 -14.484  1.00  1.69           H  
ATOM    444 2HE2 GLN A  27      32.210  -0.544 -12.841  1.00  1.69           H  
ATOM    445  N   ALA A  28      29.352  -2.579  -8.810  1.00  2.54           N  
ATOM    446  CA  ALA A  28      30.339  -3.137  -7.903  1.00  2.54           C  
ATOM    447  C   ALA A  28      30.399  -4.660  -7.971  1.00  2.54           C  
ATOM    448  O   ALA A  28      31.482  -5.244  -7.954  1.00  2.54           O  
ATOM    449  CB  ALA A  28      30.001  -2.720  -6.483  1.00  2.54           C  
ATOM    450  H   ALA A  28      28.612  -1.986  -8.436  1.00  2.54           H  
ATOM    451  HA  ALA A  28      31.313  -2.747  -8.179  1.00  2.54           H  
ATOM    452 1HB  ALA A  28      30.735  -3.105  -5.814  1.00  2.54           H  
ATOM    453 2HB  ALA A  28      29.986  -1.630  -6.420  1.00  2.54           H  
ATOM    454 3HB  ALA A  28      29.021  -3.115  -6.215  1.00  2.54           H  
ATOM    455  N   LEU A  29      29.253  -5.304  -8.105  1.00  4.02           N  
ATOM    456  CA  LEU A  29      29.204  -6.753  -8.080  1.00  4.02           C  
ATOM    457  C   LEU A  29      29.494  -7.433  -9.416  1.00  4.02           C  
ATOM    458  O   LEU A  29      30.055  -8.531  -9.434  1.00  4.02           O  
ATOM    459  CB  LEU A  29      27.838  -7.161  -7.554  1.00  4.02           C  
ATOM    460  CG  LEU A  29      27.569  -6.690  -6.106  1.00  4.02           C  
ATOM    461  CD1 LEU A  29      26.146  -7.030  -5.724  1.00  4.02           C  
ATOM    462  CD2 LEU A  29      28.580  -7.332  -5.167  1.00  4.02           C  
ATOM    463  H   LEU A  29      28.378  -4.778  -8.150  1.00  4.02           H  
ATOM    464  HA  LEU A  29      29.955  -7.091  -7.369  1.00  4.02           H  
ATOM    465 1HB  LEU A  29      27.076  -6.713  -8.199  1.00  4.02           H  
ATOM    466 2HB  LEU A  29      27.746  -8.241  -7.595  1.00  4.02           H  
ATOM    467  HG  LEU A  29      27.678  -5.610  -6.052  1.00  4.02           H  
ATOM    468 1HD1 LEU A  29      25.948  -6.682  -4.710  1.00  4.02           H  
ATOM    469 2HD1 LEU A  29      25.462  -6.535  -6.417  1.00  4.02           H  
ATOM    470 3HD1 LEU A  29      26.001  -8.107  -5.774  1.00  4.02           H  
ATOM    471 1HD2 LEU A  29      28.397  -6.989  -4.149  1.00  4.02           H  
ATOM    472 2HD2 LEU A  29      28.481  -8.416  -5.208  1.00  4.02           H  
ATOM    473 3HD2 LEU A  29      29.583  -7.047  -5.472  1.00  4.02           H  
ATOM    474  N   THR A  30      29.137  -6.798 -10.534  1.00  5.95           N  
ATOM    475  CA  THR A  30      29.361  -7.417 -11.838  1.00  5.95           C  
ATOM    476  C   THR A  30      30.725  -7.049 -12.429  1.00  5.95           C  
ATOM    477  O   THR A  30      31.224  -7.736 -13.323  1.00  5.95           O  
ATOM    478  CB  THR A  30      28.231  -7.049 -12.818  1.00  5.95           C  
ATOM    479  OG1 THR A  30      28.190  -5.636 -13.003  1.00  5.95           O  
ATOM    480  CG2 THR A  30      26.899  -7.518 -12.269  1.00  5.95           C  
ATOM    481  H   THR A  30      28.661  -5.896 -10.487  1.00  5.95           H  
ATOM    482  HA  THR A  30      29.341  -8.499 -11.707  1.00  5.95           H  
ATOM    483  HB  THR A  30      28.417  -7.528 -13.778  1.00  5.95           H  
ATOM    484  HG1 THR A  30      27.881  -5.218 -12.168  1.00  5.95           H  
ATOM    485 1HG2 THR A  30      26.118  -7.264 -12.965  1.00  5.95           H  
ATOM    486 2HG2 THR A  30      26.922  -8.596 -12.132  1.00  5.95           H  
ATOM    487 3HG2 THR A  30      26.704  -7.035 -11.312  1.00  5.95           H  
ATOM    488  N   GLN A  31      31.337  -5.991 -11.901  1.00  7.46           N  
ATOM    489  CA  GLN A  31      32.649  -5.505 -12.316  1.00  7.46           C  
ATOM    490  C   GLN A  31      33.556  -5.365 -11.084  1.00  7.46           C  
ATOM    491  O   GLN A  31      33.766  -4.248 -10.619  1.00  7.46           O  
ATOM    492  CB  GLN A  31      32.514  -4.163 -13.044  1.00  7.46           C  
ATOM    493  CG  GLN A  31      31.781  -4.222 -14.379  1.00  7.46           C  
ATOM    494  CD  GLN A  31      32.600  -4.909 -15.502  1.00  7.46           C  
ATOM    495  OE1 GLN A  31      33.841  -4.780 -15.620  1.00  7.46           O  
ATOM    496  NE2 GLN A  31      31.889  -5.648 -16.354  1.00  7.46           N  
ATOM    497  H   GLN A  31      30.851  -5.444 -11.193  1.00  7.46           H  
ATOM    498  HA  GLN A  31      33.086  -6.207 -13.018  1.00  7.46           H  
ATOM    499 1HB  GLN A  31      31.972  -3.468 -12.410  1.00  7.46           H  
ATOM    500 2HB  GLN A  31      33.479  -3.740 -13.202  1.00  7.46           H  
ATOM    501 1HG  GLN A  31      30.849  -4.772 -14.245  1.00  7.46           H  
ATOM    502 2HG  GLN A  31      31.560  -3.212 -14.700  1.00  7.46           H  
ATOM    503 1HE2 GLN A  31      32.343  -6.123 -17.108  1.00  7.46           H  
ATOM    504 2HE2 GLN A  31      30.899  -5.736 -16.234  1.00  7.46           H  
ATOM    505  N   PRO A  32      34.176  -6.462 -10.589  1.00  7.47           N  
ATOM    506  CA  PRO A  32      34.881  -6.593  -9.314  1.00  7.47           C  
ATOM    507  C   PRO A  32      35.856  -5.459  -8.981  1.00  7.47           C  
ATOM    508  O   PRO A  32      36.088  -5.149  -7.811  1.00  7.47           O  
ATOM    509  CB  PRO A  32      35.635  -7.910  -9.492  1.00  7.47           C  
ATOM    510  CG  PRO A  32      34.776  -8.705 -10.429  1.00  7.47           C  
ATOM    511  CD  PRO A  32      34.229  -7.693 -11.405  1.00  7.47           C  
ATOM    512  HA  PRO A  32      34.121  -6.705  -8.535  1.00  7.47           H  
ATOM    513 1HB  PRO A  32      36.641  -7.713  -9.895  1.00  7.47           H  
ATOM    514 2HB  PRO A  32      35.771  -8.397  -8.515  1.00  7.47           H  
ATOM    515 1HG  PRO A  32      35.371  -9.488 -10.919  1.00  7.47           H  
ATOM    516 2HG  PRO A  32      33.977  -9.213  -9.866  1.00  7.47           H  
ATOM    517 1HD  PRO A  32      34.905  -7.559 -12.267  1.00  7.47           H  
ATOM    518 2HD  PRO A  32      33.237  -8.026 -11.700  1.00  7.47           H  
ATOM    519  N   GLN A  33      36.440  -4.827  -9.992  1.00  6.03           N  
ATOM    520  CA  GLN A  33      37.379  -3.733  -9.749  1.00  6.03           C  
ATOM    521  C   GLN A  33      36.711  -2.556  -9.005  1.00  6.03           C  
ATOM    522  O   GLN A  33      37.388  -1.760  -8.350  1.00  6.03           O  
ATOM    523  CB  GLN A  33      37.994  -3.261 -11.081  1.00  6.03           C  
ATOM    524  CG  GLN A  33      36.994  -2.635 -12.073  1.00  6.03           C  
ATOM    525  CD  GLN A  33      36.343  -3.659 -13.002  1.00  6.03           C  
ATOM    526  OE1 GLN A  33      36.236  -4.848 -12.678  1.00  6.03           O  
ATOM    527  NE2 GLN A  33      35.866  -3.187 -14.154  1.00  6.03           N  
ATOM    528  H   GLN A  33      36.232  -5.091 -10.943  1.00  6.03           H  
ATOM    529  HA  GLN A  33      38.185  -4.111  -9.121  1.00  6.03           H  
ATOM    530 1HB  GLN A  33      38.762  -2.517 -10.876  1.00  6.03           H  
ATOM    531 2HB  GLN A  33      38.476  -4.102 -11.576  1.00  6.03           H  
ATOM    532 1HG  GLN A  33      36.207  -2.118 -11.543  1.00  6.03           H  
ATOM    533 2HG  GLN A  33      37.531  -1.922 -12.692  1.00  6.03           H  
ATOM    534 1HE2 GLN A  33      35.363  -3.810 -14.793  1.00  6.03           H  
ATOM    535 2HE2 GLN A  33      35.951  -2.214 -14.369  1.00  6.03           H  
ATOM    536  N   ASP A  34      35.378  -2.481  -9.088  1.00  4.17           N  
ATOM    537  CA  ASP A  34      34.560  -1.448  -8.473  1.00  4.17           C  
ATOM    538  C   ASP A  34      33.952  -1.855  -7.118  1.00  4.17           C  
ATOM    539  O   ASP A  34      33.135  -1.128  -6.549  1.00  4.17           O  
ATOM    540  CB  ASP A  34      33.506  -0.954  -9.472  1.00  4.17           C  
ATOM    541  CG  ASP A  34      34.172  -0.156 -10.641  1.00  4.17           C  
ATOM    542  OD1 ASP A  34      35.227   0.399 -10.411  1.00  4.17           O  
ATOM    543  OD2 ASP A  34      33.634  -0.098 -11.734  1.00  4.17           O  
ATOM    544  H   ASP A  34      34.895  -3.198  -9.629  1.00  4.17           H  
ATOM    545  HA  ASP A  34      35.212  -0.597  -8.282  1.00  4.17           H  
ATOM    546 1HB  ASP A  34      32.978  -1.821  -9.894  1.00  4.17           H  
ATOM    547 2HB  ASP A  34      32.769  -0.330  -8.972  1.00  4.17           H  
ATOM    548  N   LEU A  35      34.396  -2.980  -6.540  1.00  2.73           N  
ATOM    549  CA  LEU A  35      33.912  -3.414  -5.216  1.00  2.73           C  
ATOM    550  C   LEU A  35      34.233  -2.386  -4.130  1.00  2.73           C  
ATOM    551  O   LEU A  35      33.587  -2.341  -3.080  1.00  2.73           O  
ATOM    552  CB  LEU A  35      34.485  -4.783  -4.859  1.00  2.73           C  
ATOM    553  CG  LEU A  35      33.906  -5.916  -5.674  1.00  2.73           C  
ATOM    554  CD1 LEU A  35      34.690  -7.186  -5.441  1.00  2.73           C  
ATOM    555  CD2 LEU A  35      32.469  -6.139  -5.295  1.00  2.73           C  
ATOM    556  H   LEU A  35      35.067  -3.577  -7.030  1.00  2.73           H  
ATOM    557  HA  LEU A  35      32.836  -3.523  -5.271  1.00  2.73           H  
ATOM    558 1HB  LEU A  35      35.560  -4.767  -5.039  1.00  2.73           H  
ATOM    559 2HB  LEU A  35      34.310  -4.985  -3.817  1.00  2.73           H  
ATOM    560  HG  LEU A  35      33.942  -5.641  -6.697  1.00  2.73           H  
ATOM    561 1HD1 LEU A  35      34.267  -7.986  -6.045  1.00  2.73           H  
ATOM    562 2HD1 LEU A  35      35.729  -7.021  -5.733  1.00  2.73           H  
ATOM    563 3HD1 LEU A  35      34.642  -7.456  -4.387  1.00  2.73           H  
ATOM    564 1HD2 LEU A  35      32.059  -6.939  -5.911  1.00  2.73           H  
ATOM    565 2HD2 LEU A  35      32.409  -6.421  -4.270  1.00  2.73           H  
ATOM    566 3HD2 LEU A  35      31.903  -5.230  -5.457  1.00  2.73           H  
ATOM    567  N   ALA A  36      35.218  -1.531  -4.394  1.00  1.89           N  
ATOM    568  CA  ALA A  36      35.627  -0.449  -3.506  1.00  1.89           C  
ATOM    569  C   ALA A  36      34.465   0.513  -3.241  1.00  1.89           C  
ATOM    570  O   ALA A  36      34.393   1.162  -2.192  1.00  1.89           O  
ATOM    571  CB  ALA A  36      36.776   0.323  -4.128  1.00  1.89           C  
ATOM    572  H   ALA A  36      35.708  -1.639  -5.271  1.00  1.89           H  
ATOM    573  HA  ALA A  36      35.943  -0.880  -2.558  1.00  1.89           H  
ATOM    574 1HB  ALA A  36      37.087   1.122  -3.456  1.00  1.89           H  
ATOM    575 2HB  ALA A  36      37.613  -0.349  -4.307  1.00  1.89           H  
ATOM    576 3HB  ALA A  36      36.446   0.754  -5.076  1.00  1.89           H  
ATOM    577  N   TYR A  37      33.513   0.579  -4.170  1.00  1.47           N  
ATOM    578  CA  TYR A  37      32.411   1.511  -4.038  1.00  1.47           C  
ATOM    579  C   TYR A  37      31.298   0.965  -3.154  1.00  1.47           C  
ATOM    580  O   TYR A  37      30.266   1.607  -2.979  1.00  1.47           O  
ATOM    581  CB  TYR A  37      31.896   1.900  -5.416  1.00  1.47           C  
ATOM    582  CG  TYR A  37      32.905   2.746  -6.155  1.00  1.47           C  
ATOM    583  CD1 TYR A  37      33.693   2.188  -7.138  1.00  1.47           C  
ATOM    584  CD2 TYR A  37      33.055   4.082  -5.830  1.00  1.47           C  
ATOM    585  CE1 TYR A  37      34.624   2.948  -7.805  1.00  1.47           C  
ATOM    586  CE2 TYR A  37      33.989   4.853  -6.495  1.00  1.47           C  
ATOM    587  CZ  TYR A  37      34.772   4.289  -7.483  1.00  1.47           C  
ATOM    588  OH  TYR A  37      35.702   5.054  -8.150  1.00  1.47           O  
ATOM    589  H   TYR A  37      33.550  -0.012  -5.000  1.00  1.47           H  
ATOM    590  HA  TYR A  37      32.789   2.415  -3.562  1.00  1.47           H  
ATOM    591 1HB  TYR A  37      31.691   1.003  -6.007  1.00  1.47           H  
ATOM    592 2HB  TYR A  37      30.967   2.463  -5.323  1.00  1.47           H  
ATOM    593  HD1 TYR A  37      33.580   1.149  -7.386  1.00  1.47           H  
ATOM    594  HD2 TYR A  37      32.439   4.532  -5.044  1.00  1.47           H  
ATOM    595  HE1 TYR A  37      35.239   2.488  -8.586  1.00  1.47           H  
ATOM    596  HE2 TYR A  37      34.103   5.908  -6.234  1.00  1.47           H  
ATOM    597  HH  TYR A  37      36.145   4.512  -8.808  1.00  1.47           H  
ATOM    598  N   ARG A  38      31.539  -0.197  -2.532  1.00  1.29           N  
ATOM    599  CA  ARG A  38      30.625  -0.765  -1.555  1.00  1.29           C  
ATOM    600  C   ARG A  38      30.967  -0.197  -0.176  1.00  1.29           C  
ATOM    601  O   ARG A  38      30.347  -0.561   0.823  1.00  1.29           O  
ATOM    602  CB  ARG A  38      30.726  -2.271  -1.457  1.00  1.29           C  
ATOM    603  CG  ARG A  38      30.365  -3.055  -2.681  1.00  1.29           C  
ATOM    604  CD  ARG A  38      30.537  -4.491  -2.402  1.00  1.29           C  
ATOM    605  NE  ARG A  38      31.923  -4.791  -2.077  1.00  1.29           N  
ATOM    606  CZ  ARG A  38      32.356  -5.962  -1.560  1.00  1.29           C  
ATOM    607  NH1 ARG A  38      31.502  -6.940  -1.332  1.00  1.29           N  
ATOM    608  NH2 ARG A  38      33.639  -6.132  -1.282  1.00  1.29           N  
ATOM    609  H   ARG A  38      32.391  -0.721  -2.737  1.00  1.29           H  
ATOM    610  HA  ARG A  38      29.605  -0.487  -1.816  1.00  1.29           H  
ATOM    611 1HB  ARG A  38      31.749  -2.538  -1.196  1.00  1.29           H  
ATOM    612 2HB  ARG A  38      30.086  -2.617  -0.648  1.00  1.29           H  
ATOM    613 1HG  ARG A  38      29.330  -2.864  -2.963  1.00  1.29           H  
ATOM    614 2HG  ARG A  38      31.028  -2.774  -3.494  1.00  1.29           H  
ATOM    615 1HD  ARG A  38      29.916  -4.780  -1.556  1.00  1.29           H  
ATOM    616 2HD  ARG A  38      30.256  -5.072  -3.280  1.00  1.29           H  
ATOM    617  HE  ARG A  38      32.617  -4.051  -2.243  1.00  1.29           H  
ATOM    618 1HH1 ARG A  38      30.521  -6.813  -1.539  1.00  1.29           H  
ATOM    619 2HH1 ARG A  38      31.827  -7.814  -0.945  1.00  1.29           H  
ATOM    620 1HH2 ARG A  38      34.300  -5.381  -1.435  1.00  1.29           H  
ATOM    621 2HH2 ARG A  38      33.958  -7.007  -0.897  1.00  1.29           H  
ATOM    622  N   GLY A  39      32.001   0.649  -0.118  1.00  1.22           N  
ATOM    623  CA  GLY A  39      32.455   1.269   1.110  1.00  1.22           C  
ATOM    624  C   GLY A  39      31.516   2.419   1.492  1.00  1.22           C  
ATOM    625  O   GLY A  39      30.447   2.568   0.898  1.00  1.22           O  
ATOM    626  H   GLY A  39      32.517   0.877  -0.968  1.00  1.22           H  
ATOM    627 1HA  GLY A  39      32.485   0.527   1.909  1.00  1.22           H  
ATOM    628 2HA  GLY A  39      33.470   1.629   0.950  1.00  1.22           H  
ATOM    629  N   PRO A  40      31.949   3.332   2.372  1.00  1.17           N  
ATOM    630  CA  PRO A  40      31.167   4.407   2.972  1.00  1.17           C  
ATOM    631  C   PRO A  40      30.287   5.186   1.995  1.00  1.17           C  
ATOM    632  O   PRO A  40      29.228   5.677   2.385  1.00  1.17           O  
ATOM    633  CB  PRO A  40      32.264   5.300   3.563  1.00  1.17           C  
ATOM    634  CG  PRO A  40      33.380   4.335   3.901  1.00  1.17           C  
ATOM    635  CD  PRO A  40      33.368   3.324   2.781  1.00  1.17           C  
ATOM    636  HA  PRO A  40      30.556   3.977   3.780  1.00  1.17           H  
ATOM    637 1HB  PRO A  40      32.562   6.068   2.831  1.00  1.17           H  
ATOM    638 2HB  PRO A  40      31.877   5.830   4.445  1.00  1.17           H  
ATOM    639 1HG  PRO A  40      34.337   4.874   3.981  1.00  1.17           H  
ATOM    640 2HG  PRO A  40      33.190   3.878   4.885  1.00  1.17           H  
ATOM    641 1HD  PRO A  40      34.017   3.659   1.956  1.00  1.17           H  
ATOM    642 2HD  PRO A  40      33.661   2.342   3.181  1.00  1.17           H  
ATOM    643  N   GLU A  41      30.696   5.329   0.739  1.00  1.12           N  
ATOM    644  CA  GLU A  41      29.844   6.061  -0.183  1.00  1.12           C  
ATOM    645  C   GLU A  41      28.502   5.344  -0.400  1.00  1.12           C  
ATOM    646  O   GLU A  41      27.460   6.001  -0.506  1.00  1.12           O  
ATOM    647  CB  GLU A  41      30.552   6.282  -1.521  1.00  1.12           C  
ATOM    648  CG  GLU A  41      31.730   7.258  -1.444  1.00  1.12           C  
ATOM    649  CD  GLU A  41      32.421   7.510  -2.774  1.00  1.12           C  
ATOM    650  OE1 GLU A  41      32.086   6.875  -3.745  1.00  1.12           O  
ATOM    651  OE2 GLU A  41      33.290   8.349  -2.806  1.00  1.12           O  
ATOM    652  H   GLU A  41      31.565   4.929   0.419  1.00  1.12           H  
ATOM    653  HA  GLU A  41      29.632   7.040   0.252  1.00  1.12           H  
ATOM    654 1HB  GLU A  41      30.926   5.326  -1.894  1.00  1.12           H  
ATOM    655 2HB  GLU A  41      29.838   6.662  -2.252  1.00  1.12           H  
ATOM    656 1HG  GLU A  41      31.366   8.208  -1.055  1.00  1.12           H  
ATOM    657 2HG  GLU A  41      32.456   6.864  -0.733  1.00  1.12           H  
ATOM    658  N   ILE A  42      28.502   3.999  -0.466  1.00  1.06           N  
ATOM    659  CA  ILE A  42      27.226   3.326  -0.687  1.00  1.06           C  
ATOM    660  C   ILE A  42      26.429   3.469   0.592  1.00  1.06           C  
ATOM    661  O   ILE A  42      25.221   3.665   0.550  1.00  1.06           O  
ATOM    662  CB  ILE A  42      27.362   1.818  -1.062  1.00  1.06           C  
ATOM    663  CG1 ILE A  42      26.069   1.304  -1.743  1.00  1.06           C  
ATOM    664  CG2 ILE A  42      27.601   0.939   0.165  1.00  1.06           C  
ATOM    665  CD1 ILE A  42      25.800   1.927  -3.094  1.00  1.06           C  
ATOM    666  H   ILE A  42      29.357   3.466  -0.319  1.00  1.06           H  
ATOM    667  HA  ILE A  42      26.692   3.832  -1.491  1.00  1.06           H  
ATOM    668  HB  ILE A  42      28.184   1.703  -1.749  1.00  1.06           H  
ATOM    669 1HG1 ILE A  42      26.147   0.226  -1.875  1.00  1.06           H  
ATOM    670 2HG1 ILE A  42      25.222   1.514  -1.094  1.00  1.06           H  
ATOM    671 1HG2 ILE A  42      27.699  -0.096  -0.148  1.00  1.06           H  
ATOM    672 2HG2 ILE A  42      28.498   1.237   0.668  1.00  1.06           H  
ATOM    673 3HG2 ILE A  42      26.767   1.015   0.854  1.00  1.06           H  
ATOM    674 1HD1 ILE A  42      24.884   1.516  -3.518  1.00  1.06           H  
ATOM    675 2HD1 ILE A  42      25.701   3.008  -2.992  1.00  1.06           H  
ATOM    676 3HD1 ILE A  42      26.632   1.703  -3.751  1.00  1.06           H  
ATOM    677  N   ASP A  43      27.126   3.445   1.742  1.00  1.00           N  
ATOM    678  CA  ASP A  43      26.426   3.558   3.022  1.00  1.00           C  
ATOM    679  C   ASP A  43      25.724   4.893   3.144  1.00  1.00           C  
ATOM    680  O   ASP A  43      24.586   4.965   3.611  1.00  1.00           O  
ATOM    681  CB  ASP A  43      27.381   3.389   4.207  1.00  1.00           C  
ATOM    682  CG  ASP A  43      27.856   1.956   4.445  1.00  1.00           C  
ATOM    683  OD1 ASP A  43      27.258   1.041   3.926  1.00  1.00           O  
ATOM    684  OD2 ASP A  43      28.821   1.797   5.161  1.00  1.00           O  
ATOM    685  H   ASP A  43      28.140   3.307   1.689  1.00  1.00           H  
ATOM    686  HA  ASP A  43      25.676   2.772   3.075  1.00  1.00           H  
ATOM    687 1HB  ASP A  43      28.240   4.022   4.060  1.00  1.00           H  
ATOM    688 2HB  ASP A  43      26.884   3.738   5.114  1.00  1.00           H  
ATOM    689  N   ALA A  44      26.387   5.953   2.688  1.00  0.95           N  
ATOM    690  CA  ALA A  44      25.793   7.277   2.730  1.00  0.95           C  
ATOM    691  C   ALA A  44      24.537   7.333   1.874  1.00  0.95           C  
ATOM    692  O   ALA A  44      23.514   7.893   2.284  1.00  0.95           O  
ATOM    693  CB  ALA A  44      26.793   8.302   2.241  1.00  0.95           C  
ATOM    694  H   ALA A  44      27.337   5.833   2.335  1.00  0.95           H  
ATOM    695  HA  ALA A  44      25.518   7.495   3.760  1.00  0.95           H  
ATOM    696 1HB  ALA A  44      26.353   9.295   2.291  1.00  0.95           H  
ATOM    697 2HB  ALA A  44      27.685   8.262   2.866  1.00  0.95           H  
ATOM    698 3HB  ALA A  44      27.065   8.074   1.209  1.00  0.95           H  
ATOM    699  N   LYS A  45      24.598   6.708   0.699  1.00  0.91           N  
ATOM    700  CA  LYS A  45      23.455   6.708  -0.195  1.00  0.91           C  
ATOM    701  C   LYS A  45      22.330   5.844   0.382  1.00  0.91           C  
ATOM    702  O   LYS A  45      21.150   6.191   0.270  1.00  0.91           O  
ATOM    703  CB  LYS A  45      23.883   6.254  -1.581  1.00  0.91           C  
ATOM    704  CG  LYS A  45      24.789   7.227  -2.296  1.00  0.91           C  
ATOM    705  CD  LYS A  45      25.132   6.724  -3.673  1.00  0.91           C  
ATOM    706  CE  LYS A  45      26.167   7.608  -4.359  1.00  0.91           C  
ATOM    707  NZ  LYS A  45      26.436   7.156  -5.749  1.00  0.91           N  
ATOM    708  H   LYS A  45      25.471   6.262   0.402  1.00  0.91           H  
ATOM    709  HA  LYS A  45      23.082   7.729  -0.276  1.00  0.91           H  
ATOM    710 1HB  LYS A  45      24.435   5.317  -1.497  1.00  0.91           H  
ATOM    711 2HB  LYS A  45      23.007   6.088  -2.209  1.00  0.91           H  
ATOM    712 1HG  LYS A  45      24.293   8.194  -2.379  1.00  0.91           H  
ATOM    713 2HG  LYS A  45      25.704   7.356  -1.723  1.00  0.91           H  
ATOM    714 1HD  LYS A  45      25.535   5.707  -3.606  1.00  0.91           H  
ATOM    715 2HD  LYS A  45      24.237   6.691  -4.270  1.00  0.91           H  
ATOM    716 1HE  LYS A  45      25.831   8.640  -4.375  1.00  0.91           H  
ATOM    717 2HE  LYS A  45      27.097   7.544  -3.787  1.00  0.91           H  
ATOM    718 1HZ  LYS A  45      27.140   7.723  -6.179  1.00  0.91           H  
ATOM    719 2HZ  LYS A  45      26.735   6.181  -5.750  1.00  0.91           H  
ATOM    720 3HZ  LYS A  45      25.594   7.205  -6.292  1.00  0.91           H  
ATOM    721  N   ILE A  46      22.690   4.737   1.035  1.00  0.87           N  
ATOM    722  CA  ILE A  46      21.700   3.880   1.664  1.00  0.87           C  
ATOM    723  C   ILE A  46      21.008   4.649   2.760  1.00  0.87           C  
ATOM    724  O   ILE A  46      19.784   4.625   2.848  1.00  0.87           O  
ATOM    725  CB  ILE A  46      22.309   2.588   2.217  1.00  0.87           C  
ATOM    726  CG1 ILE A  46      22.779   1.701   1.058  1.00  0.87           C  
ATOM    727  CG2 ILE A  46      21.277   1.876   3.074  1.00  0.87           C  
ATOM    728  CD1 ILE A  46      23.665   0.573   1.480  1.00  0.87           C  
ATOM    729  H   ILE A  46      23.674   4.478   1.080  1.00  0.87           H  
ATOM    730  HA  ILE A  46      20.955   3.601   0.930  1.00  0.87           H  
ATOM    731  HB  ILE A  46      23.182   2.829   2.821  1.00  0.87           H  
ATOM    732 1HG1 ILE A  46      21.906   1.284   0.559  1.00  0.87           H  
ATOM    733 2HG1 ILE A  46      23.308   2.306   0.354  1.00  0.87           H  
ATOM    734 1HG2 ILE A  46      21.707   0.962   3.478  1.00  0.87           H  
ATOM    735 2HG2 ILE A  46      20.973   2.525   3.900  1.00  0.87           H  
ATOM    736 3HG2 ILE A  46      20.404   1.631   2.469  1.00  0.87           H  
ATOM    737 1HD1 ILE A  46      23.961  -0.005   0.614  1.00  0.87           H  
ATOM    738 2HD1 ILE A  46      24.555   0.976   1.961  1.00  0.87           H  
ATOM    739 3HD1 ILE A  46      23.134  -0.067   2.180  1.00  0.87           H  
ATOM    740  N   ALA A  47      21.781   5.362   3.582  1.00  0.85           N  
ATOM    741  CA  ALA A  47      21.200   6.151   4.654  1.00  0.85           C  
ATOM    742  C   ALA A  47      20.225   7.176   4.085  1.00  0.85           C  
ATOM    743  O   ALA A  47      19.156   7.413   4.655  1.00  0.85           O  
ATOM    744  CB  ALA A  47      22.294   6.846   5.438  1.00  0.85           C  
ATOM    745  H   ALA A  47      22.793   5.339   3.472  1.00  0.85           H  
ATOM    746  HA  ALA A  47      20.649   5.478   5.315  1.00  0.85           H  
ATOM    747 1HB  ALA A  47      21.852   7.420   6.249  1.00  0.85           H  
ATOM    748 2HB  ALA A  47      22.974   6.098   5.844  1.00  0.85           H  
ATOM    749 3HB  ALA A  47      22.843   7.512   4.776  1.00  0.85           H  
ATOM    750  N   ALA A  48      20.575   7.777   2.938  1.00  0.84           N  
ATOM    751  CA  ALA A  48      19.670   8.722   2.305  1.00  0.84           C  
ATOM    752  C   ALA A  48      18.369   8.021   1.921  1.00  0.84           C  
ATOM    753  O   ALA A  48      17.283   8.576   2.127  1.00  0.84           O  
ATOM    754  CB  ALA A  48      20.319   9.343   1.082  1.00  0.84           C  
ATOM    755  H   ALA A  48      21.489   7.593   2.522  1.00  0.84           H  
ATOM    756  HA  ALA A  48      19.440   9.506   3.023  1.00  0.84           H  
ATOM    757 1HB  ALA A  48      19.640  10.061   0.635  1.00  0.84           H  
ATOM    758 2HB  ALA A  48      21.240   9.844   1.378  1.00  0.84           H  
ATOM    759 3HB  ALA A  48      20.547   8.572   0.360  1.00  0.84           H  
ATOM    760  N   LEU A  49      18.471   6.775   1.431  1.00  0.85           N  
ATOM    761  CA  LEU A  49      17.281   6.021   1.062  1.00  0.85           C  
ATOM    762  C   LEU A  49      16.465   5.718   2.301  1.00  0.85           C  
ATOM    763  O   LEU A  49      15.237   5.782   2.262  1.00  0.85           O  
ATOM    764  CB  LEU A  49      17.579   4.722   0.313  1.00  0.85           C  
ATOM    765  CG  LEU A  49      16.275   3.988  -0.171  1.00  0.85           C  
ATOM    766  CD1 LEU A  49      15.495   4.919  -1.141  1.00  0.85           C  
ATOM    767  CD2 LEU A  49      16.598   2.687  -0.850  1.00  0.85           C  
ATOM    768  H   LEU A  49      19.397   6.372   1.274  1.00  0.85           H  
ATOM    769  HA  LEU A  49      16.670   6.627   0.414  1.00  0.85           H  
ATOM    770 1HB  LEU A  49      18.190   4.957  -0.553  1.00  0.85           H  
ATOM    771 2HB  LEU A  49      18.134   4.051   0.968  1.00  0.85           H  
ATOM    772  HG  LEU A  49      15.646   3.788   0.697  1.00  0.85           H  
ATOM    773 1HD1 LEU A  49      14.581   4.429  -1.467  1.00  0.85           H  
ATOM    774 2HD1 LEU A  49      15.243   5.853  -0.643  1.00  0.85           H  
ATOM    775 3HD1 LEU A  49      16.106   5.134  -2.010  1.00  0.85           H  
ATOM    776 1HD2 LEU A  49      15.669   2.214  -1.144  1.00  0.85           H  
ATOM    777 2HD2 LEU A  49      17.193   2.868  -1.720  1.00  0.85           H  
ATOM    778 3HD2 LEU A  49      17.138   2.037  -0.161  1.00  0.85           H  
ATOM    779  N   GLU A  50      17.125   5.351   3.404  1.00  0.87           N  
ATOM    780  CA  GLU A  50      16.382   5.047   4.620  1.00  0.87           C  
ATOM    781  C   GLU A  50      15.611   6.286   5.075  1.00  0.87           C  
ATOM    782  O   GLU A  50      14.448   6.187   5.478  1.00  0.87           O  
ATOM    783  CB  GLU A  50      17.319   4.571   5.743  1.00  0.87           C  
ATOM    784  CG  GLU A  50      17.941   3.183   5.527  1.00  0.87           C  
ATOM    785  CD  GLU A  50      18.898   2.773   6.637  1.00  0.87           C  
ATOM    786  OE1 GLU A  50      19.163   3.574   7.506  1.00  0.87           O  
ATOM    787  OE2 GLU A  50      19.357   1.652   6.611  1.00  0.87           O  
ATOM    788  H   GLU A  50      18.141   5.284   3.380  1.00  0.87           H  
ATOM    789  HA  GLU A  50      15.668   4.253   4.402  1.00  0.87           H  
ATOM    790 1HB  GLU A  50      18.134   5.284   5.854  1.00  0.87           H  
ATOM    791 2HB  GLU A  50      16.774   4.553   6.684  1.00  0.87           H  
ATOM    792 1HG  GLU A  50      17.142   2.448   5.459  1.00  0.87           H  
ATOM    793 2HG  GLU A  50      18.473   3.186   4.577  1.00  0.87           H  
ATOM    794  N   ALA A  51      16.235   7.465   4.966  1.00  0.89           N  
ATOM    795  CA  ALA A  51      15.551   8.696   5.332  1.00  0.89           C  
ATOM    796  C   ALA A  51      14.345   8.930   4.422  1.00  0.89           C  
ATOM    797  O   ALA A  51      13.251   9.260   4.894  1.00  0.89           O  
ATOM    798  CB  ALA A  51      16.513   9.865   5.238  1.00  0.89           C  
ATOM    799  H   ALA A  51      17.207   7.493   4.653  1.00  0.89           H  
ATOM    800  HA  ALA A  51      15.196   8.598   6.356  1.00  0.89           H  
ATOM    801 1HB  ALA A  51      16.005  10.781   5.531  1.00  0.89           H  
ATOM    802 2HB  ALA A  51      17.361   9.688   5.899  1.00  0.89           H  
ATOM    803 3HB  ALA A  51      16.869   9.961   4.216  1.00  0.89           H  
ATOM    804  N   ALA A  52      14.530   8.713   3.114  1.00  0.93           N  
ATOM    805  CA  ALA A  52      13.438   8.867   2.161  1.00  0.93           C  
ATOM    806  C   ALA A  52      12.336   7.864   2.446  1.00  0.93           C  
ATOM    807  O   ALA A  52      11.155   8.192   2.345  1.00  0.93           O  
ATOM    808  CB  ALA A  52      13.935   8.707   0.743  1.00  0.93           C  
ATOM    809  H   ALA A  52      15.458   8.458   2.769  1.00  0.93           H  
ATOM    810  HA  ALA A  52      13.027   9.869   2.279  1.00  0.93           H  
ATOM    811 1HB  ALA A  52      13.115   8.852   0.049  1.00  0.93           H  
ATOM    812 2HB  ALA A  52      14.705   9.449   0.555  1.00  0.93           H  
ATOM    813 3HB  ALA A  52      14.352   7.714   0.614  1.00  0.93           H  
ATOM    814  N   THR A  53      12.719   6.650   2.839  1.00  0.97           N  
ATOM    815  CA  THR A  53      11.765   5.599   3.124  1.00  0.97           C  
ATOM    816  C   THR A  53      10.916   6.036   4.291  1.00  0.97           C  
ATOM    817  O   THR A  53       9.695   5.864   4.283  1.00  0.97           O  
ATOM    818  CB  THR A  53      12.457   4.279   3.492  1.00  0.97           C  
ATOM    819  OG1 THR A  53      13.294   3.852   2.414  1.00  0.97           O  
ATOM    820  CG2 THR A  53      11.409   3.230   3.763  1.00  0.97           C  
ATOM    821  H   THR A  53      13.709   6.438   2.903  1.00  0.97           H  
ATOM    822  HA  THR A  53      11.125   5.448   2.258  1.00  0.97           H  
ATOM    823  HB  THR A  53      13.064   4.416   4.378  1.00  0.97           H  
ATOM    824  HG1 THR A  53      13.972   4.552   2.261  1.00  0.97           H  
ATOM    825 1HG2 THR A  53      11.895   2.292   4.026  1.00  0.97           H  
ATOM    826 2HG2 THR A  53      10.783   3.565   4.587  1.00  0.97           H  
ATOM    827 3HG2 THR A  53      10.797   3.087   2.873  1.00  0.97           H  
ATOM    828  N   ALA A  54      11.563   6.589   5.318  1.00  1.01           N  
ATOM    829  CA  ALA A  54      10.842   7.057   6.479  1.00  1.01           C  
ATOM    830  C   ALA A  54       9.842   8.136   6.083  1.00  1.01           C  
ATOM    831  O   ALA A  54       8.706   8.124   6.549  1.00  1.01           O  
ATOM    832  CB  ALA A  54      11.809   7.586   7.517  1.00  1.01           C  
ATOM    833  H   ALA A  54      12.582   6.674   5.287  1.00  1.01           H  
ATOM    834  HA  ALA A  54      10.288   6.215   6.898  1.00  1.01           H  
ATOM    835 1HB  ALA A  54      11.261   7.919   8.394  1.00  1.01           H  
ATOM    836 2HB  ALA A  54      12.508   6.798   7.797  1.00  1.01           H  
ATOM    837 3HB  ALA A  54      12.363   8.423   7.099  1.00  1.01           H  
ATOM    838  N   ALA A  55      10.247   9.046   5.180  1.00  1.07           N  
ATOM    839  CA  ALA A  55       9.345  10.099   4.712  1.00  1.07           C  
ATOM    840  C   ALA A  55       8.133   9.499   3.996  1.00  1.07           C  
ATOM    841  O   ALA A  55       6.985   9.918   4.201  1.00  1.07           O  
ATOM    842  CB  ALA A  55      10.094  11.035   3.783  1.00  1.07           C  
ATOM    843  H   ALA A  55      11.211   9.019   4.843  1.00  1.07           H  
ATOM    844  HA  ALA A  55       8.993  10.653   5.579  1.00  1.07           H  
ATOM    845 1HB  ALA A  55       9.444  11.826   3.458  1.00  1.07           H  
ATOM    846 2HB  ALA A  55      10.947  11.458   4.313  1.00  1.07           H  
ATOM    847 3HB  ALA A  55      10.447  10.487   2.919  1.00  1.07           H  
ATOM    848  N   VAL A  56       8.390   8.468   3.201  1.00  1.15           N  
ATOM    849  CA  VAL A  56       7.340   7.764   2.496  1.00  1.15           C  
ATOM    850  C   VAL A  56       6.379   7.087   3.466  1.00  1.15           C  
ATOM    851  O   VAL A  56       5.167   7.189   3.323  1.00  1.15           O  
ATOM    852  CB  VAL A  56       7.961   6.746   1.520  1.00  1.15           C  
ATOM    853  CG1 VAL A  56       6.938   5.873   1.006  1.00  1.15           C  
ATOM    854  CG2 VAL A  56       8.614   7.488   0.330  1.00  1.15           C  
ATOM    855  H   VAL A  56       9.360   8.182   3.063  1.00  1.15           H  
ATOM    856  HA  VAL A  56       6.782   8.495   1.914  1.00  1.15           H  
ATOM    857  HB  VAL A  56       8.698   6.148   2.036  1.00  1.15           H  
ATOM    858 1HG1 VAL A  56       7.379   5.164   0.331  1.00  1.15           H  
ATOM    859 2HG1 VAL A  56       6.493   5.353   1.829  1.00  1.15           H  
ATOM    860 3HG1 VAL A  56       6.199   6.459   0.504  1.00  1.15           H  
ATOM    861 1HG2 VAL A  56       9.045   6.760  -0.355  1.00  1.15           H  
ATOM    862 2HG2 VAL A  56       7.862   8.072  -0.192  1.00  1.15           H  
ATOM    863 3HG2 VAL A  56       9.392   8.150   0.687  1.00  1.15           H  
ATOM    864  N   LYS A  57       6.914   6.414   4.479  1.00  1.27           N  
ATOM    865  CA  LYS A  57       6.068   5.774   5.477  1.00  1.27           C  
ATOM    866  C   LYS A  57       5.305   6.802   6.319  1.00  1.27           C  
ATOM    867  O   LYS A  57       4.145   6.590   6.675  1.00  1.27           O  
ATOM    868  CB  LYS A  57       6.901   4.848   6.361  1.00  1.27           C  
ATOM    869  CG  LYS A  57       7.392   3.578   5.643  1.00  1.27           C  
ATOM    870  CD  LYS A  57       8.220   2.697   6.570  1.00  1.27           C  
ATOM    871  CE  LYS A  57       8.653   1.408   5.878  1.00  1.27           C  
ATOM    872  NZ  LYS A  57       9.494   0.554   6.765  1.00  1.27           N  
ATOM    873  H   LYS A  57       7.927   6.342   4.550  1.00  1.27           H  
ATOM    874  HA  LYS A  57       5.328   5.166   4.955  1.00  1.27           H  
ATOM    875 1HB  LYS A  57       7.781   5.391   6.713  1.00  1.27           H  
ATOM    876 2HB  LYS A  57       6.323   4.552   7.233  1.00  1.27           H  
ATOM    877 1HG  LYS A  57       6.537   3.011   5.275  1.00  1.27           H  
ATOM    878 2HG  LYS A  57       8.007   3.869   4.789  1.00  1.27           H  
ATOM    879 1HD  LYS A  57       9.111   3.246   6.882  1.00  1.27           H  
ATOM    880 2HD  LYS A  57       7.638   2.448   7.456  1.00  1.27           H  
ATOM    881 1HE  LYS A  57       7.767   0.846   5.586  1.00  1.27           H  
ATOM    882 2HE  LYS A  57       9.220   1.654   4.986  1.00  1.27           H  
ATOM    883 1HZ  LYS A  57       9.758  -0.287   6.272  1.00  1.27           H  
ATOM    884 2HZ  LYS A  57      10.325   1.061   7.033  1.00  1.27           H  
ATOM    885 3HZ  LYS A  57       8.969   0.308   7.592  1.00  1.27           H  
ATOM    886  N   ALA A  58       5.936   7.945   6.606  1.00  1.42           N  
ATOM    887  CA  ALA A  58       5.331   9.019   7.392  1.00  1.42           C  
ATOM    888  C   ALA A  58       4.056   9.522   6.732  1.00  1.42           C  
ATOM    889  O   ALA A  58       3.109   9.926   7.409  1.00  1.42           O  
ATOM    890  CB  ALA A  58       6.302  10.173   7.562  1.00  1.42           C  
ATOM    891  H   ALA A  58       6.899   8.067   6.302  1.00  1.42           H  
ATOM    892  HA  ALA A  58       5.076   8.617   8.372  1.00  1.42           H  
ATOM    893 1HB  ALA A  58       5.841  10.950   8.167  1.00  1.42           H  
ATOM    894 2HB  ALA A  58       7.207   9.815   8.049  1.00  1.42           H  
ATOM    895 3HB  ALA A  58       6.554  10.576   6.588  1.00  1.42           H  
ATOM    896  N   ALA A  59       4.026   9.466   5.400  1.00  1.59           N  
ATOM    897  CA  ALA A  59       2.888   9.905   4.605  1.00  1.59           C  
ATOM    898  C   ALA A  59       1.581   9.170   4.966  1.00  1.59           C  
ATOM    899  O   ALA A  59       0.510   9.747   4.763  1.00  1.59           O  
ATOM    900  CB  ALA A  59       3.183   9.706   3.123  1.00  1.59           C  
ATOM    901  H   ALA A  59       4.868   9.152   4.913  1.00  1.59           H  
ATOM    902  HA  ALA A  59       2.746  10.967   4.795  1.00  1.59           H  
ATOM    903 1HB  ALA A  59       2.348  10.077   2.532  1.00  1.59           H  
ATOM    904 2HB  ALA A  59       4.094  10.246   2.856  1.00  1.59           H  
ATOM    905 3HB  ALA A  59       3.315   8.650   2.920  1.00  1.59           H  
ATOM    906  N   SER A  60       1.681   7.907   5.446  1.00  1.79           N  
ATOM    907  CA  SER A  60       0.567   7.010   5.826  1.00  1.79           C  
ATOM    908  C   SER A  60       0.730   5.615   5.227  1.00  1.79           C  
ATOM    909  O   SER A  60      -0.166   4.774   5.374  1.00  1.79           O  
ATOM    910  OXT SER A  60       1.494   5.492   4.274  1.00  1.79           O  
ATOM    911  CB  SER A  60      -0.811   7.547   5.452  1.00  1.79           C  
ATOM    912  OG  SER A  60      -1.808   6.590   5.748  1.00  1.79           O  
ATOM    913  H   SER A  60       2.620   7.544   5.619  1.00  1.79           H  
ATOM    914  HA  SER A  60       0.585   6.905   6.912  1.00  1.79           H  
ATOM    915 1HB  SER A  60      -1.026   8.451   6.023  1.00  1.79           H  
ATOM    916 2HB  SER A  60      -0.850   7.802   4.407  1.00  1.79           H  
ATOM    917  HG  SER A  60      -2.023   6.720   6.682  1.00  1.79           H  
TER     918
ENDMDL

REMARK ID 552367 MODEL 5 2023-09-23_00000077_3_19
PFRMAT TS
TARGET 2023-09-23_00000077_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.019  -0.779  -1.908  1.00  3.70           N  
ATOM      2  CA  MET A   1       3.243  -0.031  -1.652  1.00  3.70           C  
ATOM      3  C   MET A   1       3.051   0.975  -0.523  1.00  3.70           C  
ATOM      4  O   MET A   1       2.076   1.725  -0.498  1.00  3.70           O  
ATOM      5  CB  MET A   1       3.743   0.650  -2.924  1.00  3.70           C  
ATOM      6  CG  MET A   1       5.063   1.394  -2.742  1.00  3.70           C  
ATOM      7  SD  MET A   1       6.438   0.295  -2.335  1.00  3.70           S  
ATOM      8  CE  MET A   1       7.560   1.406  -1.485  1.00  3.70           C  
ATOM      9 1H   MET A   1       2.173  -1.424  -2.670  1.00  3.70           H  
ATOM     10 2H   MET A   1       1.762  -1.295  -1.079  1.00  3.70           H  
ATOM     11 3H   MET A   1       1.275  -0.143  -2.153  1.00  3.70           H  
ATOM     12  HA  MET A   1       4.010  -0.735  -1.328  1.00  3.70           H  
ATOM     13 1HB  MET A   1       3.881  -0.095  -3.708  1.00  3.70           H  
ATOM     14 2HB  MET A   1       2.997   1.364  -3.276  1.00  3.70           H  
ATOM     15 1HG  MET A   1       5.307   1.922  -3.663  1.00  3.70           H  
ATOM     16 2HG  MET A   1       4.970   2.110  -1.976  1.00  3.70           H  
ATOM     17 1HE  MET A   1       8.452   0.860  -1.182  1.00  3.70           H  
ATOM     18 2HE  MET A   1       7.845   2.218  -2.153  1.00  3.70           H  
ATOM     19 3HE  MET A   1       7.072   1.809  -0.602  1.00  3.70           H  
ATOM     20  N   ALA A   2       4.030   1.019   0.387  1.00  3.33           N  
ATOM     21  CA  ALA A   2       4.025   1.877   1.586  1.00  3.33           C  
ATOM     22  C   ALA A   2       3.875   3.364   1.262  1.00  3.33           C  
ATOM     23  O   ALA A   2       3.385   4.135   2.074  1.00  3.33           O  
ATOM     24  CB  ALA A   2       5.312   1.667   2.368  1.00  3.33           C  
ATOM     25  H   ALA A   2       4.817   0.391   0.271  1.00  3.33           H  
ATOM     26  HA  ALA A   2       3.177   1.583   2.206  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       5.282   2.269   3.273  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       5.409   0.617   2.639  1.00  3.33           H  
ATOM     29 3HB  ALA A   2       6.164   1.966   1.761  1.00  3.33           H  
ATOM     30  N   VAL A   3       4.330   3.760   0.086  1.00  2.91           N  
ATOM     31  CA  VAL A   3       4.283   5.133  -0.400  1.00  2.91           C  
ATOM     32  C   VAL A   3       2.845   5.640  -0.492  1.00  2.91           C  
ATOM     33  O   VAL A   3       2.570   6.807  -0.210  1.00  2.91           O  
ATOM     34  CB  VAL A   3       4.999   5.210  -1.755  1.00  2.91           C  
ATOM     35  CG1 VAL A   3       4.815   6.542  -2.402  1.00  2.91           C  
ATOM     36  CG2 VAL A   3       6.450   4.978  -1.525  1.00  2.91           C  
ATOM     37  H   VAL A   3       4.725   3.059  -0.509  1.00  2.91           H  
ATOM     38  HA  VAL A   3       4.813   5.773   0.289  1.00  2.91           H  
ATOM     39  HB  VAL A   3       4.588   4.455  -2.419  1.00  2.91           H  
ATOM     40 1HG1 VAL A   3       5.338   6.556  -3.357  1.00  2.91           H  
ATOM     41 2HG1 VAL A   3       3.754   6.715  -2.560  1.00  2.91           H  
ATOM     42 3HG1 VAL A   3       5.231   7.301  -1.761  1.00  2.91           H  
ATOM     43 1HG2 VAL A   3       6.972   5.012  -2.479  1.00  2.91           H  
ATOM     44 2HG2 VAL A   3       6.839   5.752  -0.862  1.00  2.91           H  
ATOM     45 3HG2 VAL A   3       6.587   4.021  -1.066  1.00  2.91           H  
ATOM     46  N   ALA A   4       1.924   4.783  -0.906  1.00  2.49           N  
ATOM     47  CA  ALA A   4       0.538   5.195  -1.027  1.00  2.49           C  
ATOM     48  C   ALA A   4       0.088   5.640   0.347  1.00  2.49           C  
ATOM     49  O   ALA A   4       0.658   5.183   1.327  1.00  2.49           O  
ATOM     50  CB  ALA A   4      -0.321   4.052  -1.530  1.00  2.49           C  
ATOM     51  H   ALA A   4       2.166   3.808  -1.065  1.00  2.49           H  
ATOM     52  HA  ALA A   4       0.476   6.042  -1.708  1.00  2.49           H  
ATOM     53 1HB  ALA A   4      -1.358   4.375  -1.597  1.00  2.49           H  
ATOM     54 2HB  ALA A   4       0.029   3.740  -2.512  1.00  2.49           H  
ATOM     55 3HB  ALA A   4      -0.243   3.216  -0.834  1.00  2.49           H  
ATOM     56  N   LYS A   5      -0.879   6.563   0.438  1.00  2.13           N  
ATOM     57  CA  LYS A   5      -1.405   7.033   1.740  1.00  2.13           C  
ATOM     58  C   LYS A   5      -0.488   8.057   2.447  1.00  2.13           C  
ATOM     59  O   LYS A   5      -0.975   8.913   3.190  1.00  2.13           O  
ATOM     60  CB  LYS A   5      -1.652   5.858   2.703  1.00  2.13           C  
ATOM     61  CG  LYS A   5      -2.685   4.826   2.248  1.00  2.13           C  
ATOM     62  CD  LYS A   5      -2.793   3.763   3.304  1.00  2.13           C  
ATOM     63  CE  LYS A   5      -1.501   2.912   3.327  1.00  2.13           C  
ATOM     64  NZ  LYS A   5      -1.524   1.891   4.394  1.00  2.13           N  
ATOM     65  H   LYS A   5      -1.282   6.937  -0.408  1.00  2.13           H  
ATOM     66  HA  LYS A   5      -2.359   7.527   1.556  1.00  2.13           H  
ATOM     67 1HB  LYS A   5      -0.753   5.377   3.051  1.00  2.13           H  
ATOM     68 2HB  LYS A   5      -2.089   6.284   3.606  1.00  2.13           H  
ATOM     69 1HG  LYS A   5      -3.654   5.303   2.108  1.00  2.13           H  
ATOM     70 2HG  LYS A   5      -2.376   4.369   1.311  1.00  2.13           H  
ATOM     71 1HD  LYS A   5      -2.932   4.227   4.279  1.00  2.13           H  
ATOM     72 2HD  LYS A   5      -3.644   3.117   3.100  1.00  2.13           H  
ATOM     73 1HE  LYS A   5      -1.381   2.418   2.366  1.00  2.13           H  
ATOM     74 2HE  LYS A   5      -0.642   3.568   3.495  1.00  2.13           H  
ATOM     75 1HZ  LYS A   5      -0.651   1.373   4.400  1.00  2.13           H  
ATOM     76 2HZ  LYS A   5      -1.600   2.380   5.297  1.00  2.13           H  
ATOM     77 3HZ  LYS A   5      -2.290   1.262   4.282  1.00  2.13           H  
ATOM     78  N   ALA A   6       0.830   7.906   2.306  1.00  1.84           N  
ATOM     79  CA  ALA A   6       1.809   8.733   3.000  1.00  1.84           C  
ATOM     80  C   ALA A   6       1.650  10.189   2.580  1.00  1.84           C  
ATOM     81  O   ALA A   6       1.081  10.480   1.524  1.00  1.84           O  
ATOM     82  CB  ALA A   6       3.216   8.226   2.729  1.00  1.84           C  
ATOM     83  H   ALA A   6       1.188   7.200   1.656  1.00  1.84           H  
ATOM     84  HA  ALA A   6       1.613   8.670   4.067  1.00  1.84           H  
ATOM     85 1HB  ALA A   6       3.939   8.834   3.273  1.00  1.84           H  
ATOM     86 2HB  ALA A   6       3.275   7.190   3.067  1.00  1.84           H  
ATOM     87 3HB  ALA A   6       3.427   8.270   1.680  1.00  1.84           H  
ATOM     88  N   THR A   7       2.073  11.110   3.445  1.00  1.62           N  
ATOM     89  CA  THR A   7       1.958  12.536   3.163  1.00  1.62           C  
ATOM     90  C   THR A   7       2.701  12.820   1.878  1.00  1.62           C  
ATOM     91  O   THR A   7       3.806  12.317   1.689  1.00  1.62           O  
ATOM     92  CB  THR A   7       2.489  13.386   4.331  1.00  1.62           C  
ATOM     93  OG1 THR A   7       1.731  13.091   5.507  1.00  1.62           O  
ATOM     94  CG2 THR A   7       2.397  14.867   4.028  1.00  1.62           C  
ATOM     95  H   THR A   7       2.566  10.831   4.295  1.00  1.62           H  
ATOM     96  HA  THR A   7       0.907  12.782   3.012  1.00  1.62           H  
ATOM     97  HB  THR A   7       3.515  13.135   4.510  1.00  1.62           H  
ATOM     98  HG1 THR A   7       1.833  12.156   5.725  1.00  1.62           H  
ATOM     99 1HG2 THR A   7       2.782  15.432   4.876  1.00  1.62           H  
ATOM    100 2HG2 THR A   7       2.977  15.100   3.165  1.00  1.62           H  
ATOM    101 3HG2 THR A   7       1.357  15.138   3.852  1.00  1.62           H  
ATOM    102  N   ALA A   8       2.141  13.646   0.993  1.00  1.45           N  
ATOM    103  CA  ALA A   8       2.817  13.901  -0.278  1.00  1.45           C  
ATOM    104  C   ALA A   8       4.273  14.300  -0.074  1.00  1.45           C  
ATOM    105  O   ALA A   8       5.138  13.855  -0.818  1.00  1.45           O  
ATOM    106  CB  ALA A   8       2.107  15.001  -1.042  1.00  1.45           C  
ATOM    107  H   ALA A   8       1.239  14.058   1.188  1.00  1.45           H  
ATOM    108  HA  ALA A   8       2.793  12.988  -0.861  1.00  1.45           H  
ATOM    109 1HB  ALA A   8       2.611  15.159  -1.996  1.00  1.45           H  
ATOM    110 2HB  ALA A   8       1.073  14.712  -1.219  1.00  1.45           H  
ATOM    111 3HB  ALA A   8       2.133  15.924  -0.463  1.00  1.45           H  
ATOM    112  N   ALA A   9       4.572  15.095   0.945  1.00  1.33           N  
ATOM    113  CA  ALA A   9       5.955  15.481   1.193  1.00  1.33           C  
ATOM    114  C   ALA A   9       6.853  14.262   1.458  1.00  1.33           C  
ATOM    115  O   ALA A   9       8.024  14.241   1.070  1.00  1.33           O  
ATOM    116  CB  ALA A   9       6.016  16.418   2.377  1.00  1.33           C  
ATOM    117  H   ALA A   9       3.838  15.439   1.541  1.00  1.33           H  
ATOM    118  HA  ALA A   9       6.327  15.990   0.301  1.00  1.33           H  
ATOM    119 1HB  ALA A   9       7.048  16.726   2.541  1.00  1.33           H  
ATOM    120 2HB  ALA A   9       5.401  17.294   2.178  1.00  1.33           H  
ATOM    121 3HB  ALA A   9       5.644  15.904   3.264  1.00  1.33           H  
ATOM    122  N   GLN A  10       6.309  13.253   2.151  1.00  1.23           N  
ATOM    123  CA  GLN A  10       7.050  12.047   2.508  1.00  1.23           C  
ATOM    124  C   GLN A  10       7.248  11.202   1.271  1.00  1.23           C  
ATOM    125  O   GLN A  10       8.303  10.596   1.060  1.00  1.23           O  
ATOM    126  CB  GLN A  10       6.284  11.230   3.556  1.00  1.23           C  
ATOM    127  CG  GLN A  10       6.161  11.886   4.905  1.00  1.23           C  
ATOM    128  CD  GLN A  10       5.238  11.116   5.874  1.00  1.23           C  
ATOM    129  OE1 GLN A  10       4.105  10.669   5.547  1.00  1.23           O  
ATOM    130  NE2 GLN A  10       5.731  10.980   7.104  1.00  1.23           N  
ATOM    131  H   GLN A  10       5.328  13.291   2.386  1.00  1.23           H  
ATOM    132  HA  GLN A  10       8.027  12.330   2.898  1.00  1.23           H  
ATOM    133 1HB  GLN A  10       5.285  11.013   3.192  1.00  1.23           H  
ATOM    134 2HB  GLN A  10       6.787  10.274   3.702  1.00  1.23           H  
ATOM    135 1HG  GLN A  10       7.154  11.926   5.353  1.00  1.23           H  
ATOM    136 2HG  GLN A  10       5.780  12.895   4.773  1.00  1.23           H  
ATOM    137 1HE2 GLN A  10       5.215  10.503   7.818  1.00  1.23           H  
ATOM    138 2HE2 GLN A  10       6.619  11.385   7.329  1.00  1.23           H  
ATOM    139  N   ARG A  11       6.210  11.170   0.436  1.00  1.16           N  
ATOM    140  CA  ARG A  11       6.242  10.374  -0.774  1.00  1.16           C  
ATOM    141  C   ARG A  11       7.278  10.936  -1.721  1.00  1.16           C  
ATOM    142  O   ARG A  11       8.089  10.198  -2.281  1.00  1.16           O  
ATOM    143  CB  ARG A  11       4.896  10.431  -1.478  1.00  1.16           C  
ATOM    144  CG  ARG A  11       3.770   9.752  -0.762  1.00  1.16           C  
ATOM    145  CD  ARG A  11       2.472   9.889  -1.484  1.00  1.16           C  
ATOM    146  NE  ARG A  11       2.492   9.264  -2.804  1.00  1.16           N  
ATOM    147  CZ  ARG A  11       1.579   9.496  -3.769  1.00  1.16           C  
ATOM    148  NH1 ARG A  11       0.589  10.333  -3.540  1.00  1.16           N  
ATOM    149  NH2 ARG A  11       1.671   8.895  -4.946  1.00  1.16           N  
ATOM    150  H   ARG A  11       5.372  11.699   0.678  1.00  1.16           H  
ATOM    151  HA  ARG A  11       6.495   9.344  -0.521  1.00  1.16           H  
ATOM    152 1HB  ARG A  11       4.611  11.463  -1.629  1.00  1.16           H  
ATOM    153 2HB  ARG A  11       4.986   9.971  -2.461  1.00  1.16           H  
ATOM    154 1HG  ARG A  11       3.993   8.724  -0.608  1.00  1.16           H  
ATOM    155 2HG  ARG A  11       3.647  10.234   0.205  1.00  1.16           H  
ATOM    156 1HD  ARG A  11       1.697   9.399  -0.887  1.00  1.16           H  
ATOM    157 2HD  ARG A  11       2.220  10.930  -1.604  1.00  1.16           H  
ATOM    158  HE  ARG A  11       3.241   8.618  -3.007  1.00  1.16           H  
ATOM    159 1HH1 ARG A  11       0.517  10.794  -2.641  1.00  1.16           H  
ATOM    160 2HH1 ARG A  11      -0.097  10.513  -4.260  1.00  1.16           H  
ATOM    161 1HH2 ARG A  11       2.428   8.255  -5.138  1.00  1.16           H  
ATOM    162 2HH2 ARG A  11       0.981   9.081  -5.660  1.00  1.16           H  
ATOM    163  N   GLN A  12       7.293  12.262  -1.838  1.00  1.10           N  
ATOM    164  CA  GLN A  12       8.213  12.952  -2.718  1.00  1.10           C  
ATOM    165  C   GLN A  12       9.652  12.806  -2.261  1.00  1.10           C  
ATOM    166  O   GLN A  12      10.536  12.548  -3.080  1.00  1.10           O  
ATOM    167  CB  GLN A  12       7.826  14.427  -2.788  1.00  1.10           C  
ATOM    168  CG  GLN A  12       6.512  14.693  -3.520  1.00  1.10           C  
ATOM    169  CD  GLN A  12       6.037  16.129  -3.372  1.00  1.10           C  
ATOM    170  OE1 GLN A  12       6.529  16.885  -2.524  1.00  1.10           O  
ATOM    171  NE2 GLN A  12       5.070  16.516  -4.197  1.00  1.10           N  
ATOM    172  H   GLN A  12       6.603  12.815  -1.329  1.00  1.10           H  
ATOM    173  HA  GLN A  12       8.126  12.516  -3.713  1.00  1.10           H  
ATOM    174 1HB  GLN A  12       7.729  14.819  -1.773  1.00  1.10           H  
ATOM    175 2HB  GLN A  12       8.607  14.982  -3.281  1.00  1.10           H  
ATOM    176 1HG  GLN A  12       6.671  14.503  -4.580  1.00  1.10           H  
ATOM    177 2HG  GLN A  12       5.744  14.027  -3.145  1.00  1.10           H  
ATOM    178 1HE2 GLN A  12       4.713  17.449  -4.147  1.00  1.10           H  
ATOM    179 2HE2 GLN A  12       4.699  15.874  -4.867  1.00  1.10           H  
ATOM    180  N   GLU A  13       9.902  12.904  -0.951  1.00  1.06           N  
ATOM    181  CA  GLU A  13      11.275  12.768  -0.491  1.00  1.06           C  
ATOM    182  C   GLU A  13      11.746  11.329  -0.678  1.00  1.06           C  
ATOM    183  O   GLU A  13      12.846  11.095  -1.183  1.00  1.06           O  
ATOM    184  CB  GLU A  13      11.396  13.196   0.971  1.00  1.06           C  
ATOM    185  CG  GLU A  13      12.823  13.165   1.538  1.00  1.06           C  
ATOM    186  CD  GLU A  13      13.820  14.173   0.881  1.00  1.06           C  
ATOM    187  OE1 GLU A  13      13.382  15.119   0.247  1.00  1.06           O  
ATOM    188  OE2 GLU A  13      15.020  13.982   1.038  1.00  1.06           O  
ATOM    189  H   GLU A  13       9.159  13.125  -0.283  1.00  1.06           H  
ATOM    190  HA  GLU A  13      11.909  13.413  -1.095  1.00  1.06           H  
ATOM    191 1HB  GLU A  13      11.008  14.209   1.083  1.00  1.06           H  
ATOM    192 2HB  GLU A  13      10.773  12.543   1.587  1.00  1.06           H  
ATOM    193 1HG  GLU A  13      12.779  13.360   2.607  1.00  1.06           H  
ATOM    194 2HG  GLU A  13      13.192  12.155   1.399  1.00  1.06           H  
ATOM    195  N   PHE A  14      10.890  10.357  -0.355  1.00  1.04           N  
ATOM    196  CA  PHE A  14      11.251   8.960  -0.542  1.00  1.04           C  
ATOM    197  C   PHE A  14      11.595   8.670  -1.990  1.00  1.04           C  
ATOM    198  O   PHE A  14      12.652   8.105  -2.281  1.00  1.04           O  
ATOM    199  CB  PHE A  14      10.105   8.042  -0.115  1.00  1.04           C  
ATOM    200  CG  PHE A  14      10.321   6.593  -0.455  1.00  1.04           C  
ATOM    201  CD1 PHE A  14      11.112   5.755   0.304  1.00  1.04           C  
ATOM    202  CD2 PHE A  14       9.721   6.075  -1.581  1.00  1.04           C  
ATOM    203  CE1 PHE A  14      11.282   4.430  -0.083  1.00  1.04           C  
ATOM    204  CE2 PHE A  14       9.892   4.769  -1.957  1.00  1.04           C  
ATOM    205  CZ  PHE A  14      10.675   3.946  -1.208  1.00  1.04           C  
ATOM    206  H   PHE A  14       9.979  10.577   0.050  1.00  1.04           H  
ATOM    207  HA  PHE A  14      12.130   8.745   0.065  1.00  1.04           H  
ATOM    208 1HB  PHE A  14       9.959   8.126   0.960  1.00  1.04           H  
ATOM    209 2HB  PHE A  14       9.181   8.373  -0.592  1.00  1.04           H  
ATOM    210  HD1 PHE A  14      11.603   6.136   1.197  1.00  1.04           H  
ATOM    211  HD2 PHE A  14       9.099   6.728  -2.178  1.00  1.04           H  
ATOM    212  HE1 PHE A  14      11.903   3.770   0.495  1.00  1.04           H  
ATOM    213  HE2 PHE A  14       9.404   4.392  -2.856  1.00  1.04           H  
ATOM    214  HZ  PHE A  14      10.818   2.909  -1.504  1.00  1.04           H  
ATOM    215  N   LEU A  15      10.702   9.053  -2.904  1.00  1.03           N  
ATOM    216  CA  LEU A  15      10.899   8.759  -4.309  1.00  1.03           C  
ATOM    217  C   LEU A  15      12.123   9.478  -4.876  1.00  1.03           C  
ATOM    218  O   LEU A  15      12.879   8.895  -5.657  1.00  1.03           O  
ATOM    219  CB  LEU A  15       9.620   9.109  -5.068  1.00  1.03           C  
ATOM    220  CG  LEU A  15       8.411   8.186  -4.715  1.00  1.03           C  
ATOM    221  CD1 LEU A  15       7.149   8.714  -5.364  1.00  1.03           C  
ATOM    222  CD2 LEU A  15       8.717   6.761  -5.153  1.00  1.03           C  
ATOM    223  H   LEU A  15       9.852   9.540  -2.617  1.00  1.03           H  
ATOM    224  HA  LEU A  15      11.060   7.687  -4.405  1.00  1.03           H  
ATOM    225 1HB  LEU A  15       9.342  10.136  -4.817  1.00  1.03           H  
ATOM    226 2HB  LEU A  15       9.807   9.046  -6.137  1.00  1.03           H  
ATOM    227  HG  LEU A  15       8.254   8.197  -3.647  1.00  1.03           H  
ATOM    228 1HD1 LEU A  15       6.309   8.078  -5.097  1.00  1.03           H  
ATOM    229 2HD1 LEU A  15       6.962   9.730  -5.007  1.00  1.03           H  
ATOM    230 3HD1 LEU A  15       7.272   8.722  -6.445  1.00  1.03           H  
ATOM    231 1HD2 LEU A  15       7.880   6.113  -4.889  1.00  1.03           H  
ATOM    232 2HD2 LEU A  15       8.872   6.736  -6.231  1.00  1.03           H  
ATOM    233 3HD2 LEU A  15       9.617   6.415  -4.651  1.00  1.03           H  
ATOM    234  N   ARG A  16      12.377  10.728  -4.465  1.00  1.04           N  
ATOM    235  CA  ARG A  16      13.586  11.377  -4.958  1.00  1.04           C  
ATOM    236  C   ARG A  16      14.832  10.644  -4.479  1.00  1.04           C  
ATOM    237  O   ARG A  16      15.742  10.382  -5.268  1.00  1.04           O  
ATOM    238  CB  ARG A  16      13.677  12.831  -4.510  1.00  1.04           C  
ATOM    239  CG  ARG A  16      12.763  13.830  -5.226  1.00  1.04           C  
ATOM    240  CD  ARG A  16      13.170  15.230  -4.892  1.00  1.04           C  
ATOM    241  NE  ARG A  16      12.888  15.564  -3.498  1.00  1.04           N  
ATOM    242  CZ  ARG A  16      11.749  16.147  -3.072  1.00  1.04           C  
ATOM    243  NH1 ARG A  16      10.826  16.505  -3.943  1.00  1.04           N  
ATOM    244  NH2 ARG A  16      11.564  16.371  -1.781  1.00  1.04           N  
ATOM    245  H   ARG A  16      11.749  11.227  -3.834  1.00  1.04           H  
ATOM    246  HA  ARG A  16      13.569  11.353  -6.046  1.00  1.04           H  
ATOM    247 1HB  ARG A  16      13.431  12.883  -3.444  1.00  1.04           H  
ATOM    248 2HB  ARG A  16      14.702  13.179  -4.621  1.00  1.04           H  
ATOM    249 1HG  ARG A  16      12.841  13.691  -6.303  1.00  1.04           H  
ATOM    250 2HG  ARG A  16      11.734  13.684  -4.916  1.00  1.04           H  
ATOM    251 1HD  ARG A  16      14.240  15.345  -5.060  1.00  1.04           H  
ATOM    252 2HD  ARG A  16      12.625  15.927  -5.527  1.00  1.04           H  
ATOM    253  HE  ARG A  16      13.573  15.303  -2.793  1.00  1.04           H  
ATOM    254 1HH1 ARG A  16      10.971  16.338  -4.929  1.00  1.04           H  
ATOM    255 2HH1 ARG A  16       9.982  16.962  -3.624  1.00  1.04           H  
ATOM    256 1HH2 ARG A  16      12.284  16.083  -1.099  1.00  1.04           H  
ATOM    257 2HH2 ARG A  16      10.716  16.806  -1.458  1.00  1.04           H  
ATOM    258  N   GLN A  17      14.855  10.243  -3.205  1.00  1.05           N  
ATOM    259  CA  GLN A  17      16.019   9.549  -2.666  1.00  1.05           C  
ATOM    260  C   GLN A  17      16.205   8.199  -3.340  1.00  1.05           C  
ATOM    261  O   GLN A  17      17.331   7.783  -3.626  1.00  1.05           O  
ATOM    262  CB  GLN A  17      15.876   9.363  -1.162  1.00  1.05           C  
ATOM    263  CG  GLN A  17      15.965  10.644  -0.346  1.00  1.05           C  
ATOM    264  CD  GLN A  17      15.724  10.352   1.098  1.00  1.05           C  
ATOM    265  OE1 GLN A  17      15.522   9.198   1.418  1.00  1.05           O  
ATOM    266  NE2 GLN A  17      15.725  11.347   1.967  1.00  1.05           N  
ATOM    267  H   GLN A  17      14.072  10.455  -2.582  1.00  1.05           H  
ATOM    268  HA  GLN A  17      16.902  10.151  -2.862  1.00  1.05           H  
ATOM    269 1HB  GLN A  17      14.900   8.917  -0.952  1.00  1.05           H  
ATOM    270 2HB  GLN A  17      16.636   8.670  -0.800  1.00  1.05           H  
ATOM    271 1HG  GLN A  17      16.962  11.065  -0.449  1.00  1.05           H  
ATOM    272 2HG  GLN A  17      15.221  11.361  -0.686  1.00  1.05           H  
ATOM    273 1HE2 GLN A  17      15.554  11.167   2.934  1.00  1.05           H  
ATOM    274 2HE2 GLN A  17      15.843  12.310   1.645  1.00  1.05           H  
ATOM    275  N   LEU A  18      15.091   7.530  -3.628  1.00  1.06           N  
ATOM    276  CA  LEU A  18      15.101   6.234  -4.277  1.00  1.06           C  
ATOM    277  C   LEU A  18      15.749   6.346  -5.644  1.00  1.06           C  
ATOM    278  O   LEU A  18      16.646   5.567  -5.979  1.00  1.06           O  
ATOM    279  CB  LEU A  18      13.662   5.730  -4.415  1.00  1.06           C  
ATOM    280  CG  LEU A  18      13.450   4.416  -5.105  1.00  1.06           C  
ATOM    281  CD1 LEU A  18      14.136   3.328  -4.320  1.00  1.06           C  
ATOM    282  CD2 LEU A  18      11.957   4.166  -5.203  1.00  1.06           C  
ATOM    283  H   LEU A  18      14.192   7.920  -3.348  1.00  1.06           H  
ATOM    284  HA  LEU A  18      15.675   5.540  -3.670  1.00  1.06           H  
ATOM    285 1HB  LEU A  18      13.218   5.666  -3.422  1.00  1.06           H  
ATOM    286 2HB  LEU A  18      13.105   6.468  -4.977  1.00  1.06           H  
ATOM    287  HG  LEU A  18      13.885   4.447  -6.106  1.00  1.06           H  
ATOM    288 1HD1 LEU A  18      13.984   2.370  -4.814  1.00  1.06           H  
ATOM    289 2HD1 LEU A  18      15.205   3.541  -4.259  1.00  1.06           H  
ATOM    290 3HD1 LEU A  18      13.706   3.295  -3.320  1.00  1.06           H  
ATOM    291 1HD2 LEU A  18      11.776   3.215  -5.702  1.00  1.06           H  
ATOM    292 2HD2 LEU A  18      11.537   4.139  -4.207  1.00  1.06           H  
ATOM    293 3HD2 LEU A  18      11.495   4.973  -5.773  1.00  1.06           H  
ATOM    294  N   ASN A  19      15.309   7.335  -6.428  1.00  1.08           N  
ATOM    295  CA  ASN A  19      15.849   7.545  -7.762  1.00  1.08           C  
ATOM    296  C   ASN A  19      17.330   7.921  -7.721  1.00  1.08           C  
ATOM    297  O   ASN A  19      18.126   7.428  -8.524  1.00  1.08           O  
ATOM    298  CB  ASN A  19      15.050   8.620  -8.467  1.00  1.08           C  
ATOM    299  CG  ASN A  19      13.678   8.145  -8.876  1.00  1.08           C  
ATOM    300  OD1 ASN A  19      13.419   6.939  -8.989  1.00  1.08           O  
ATOM    301  ND2 ASN A  19      12.786   9.077  -9.099  1.00  1.08           N  
ATOM    302  H   ASN A  19      14.562   7.946  -6.093  1.00  1.08           H  
ATOM    303  HA  ASN A  19      15.761   6.613  -8.320  1.00  1.08           H  
ATOM    304 1HB  ASN A  19      14.938   9.477  -7.797  1.00  1.08           H  
ATOM    305 2HB  ASN A  19      15.590   8.958  -9.349  1.00  1.08           H  
ATOM    306 1HD2 ASN A  19      11.858   8.826  -9.370  1.00  1.08           H  
ATOM    307 2HD2 ASN A  19      13.034  10.038  -8.991  1.00  1.08           H  
ATOM    308  N   ILE A  20      17.725   8.742  -6.747  1.00  1.09           N  
ATOM    309  CA  ILE A  20      19.126   9.127  -6.637  1.00  1.09           C  
ATOM    310  C   ILE A  20      19.979   7.914  -6.327  1.00  1.09           C  
ATOM    311  O   ILE A  20      20.998   7.677  -6.981  1.00  1.09           O  
ATOM    312  CB  ILE A  20      19.325  10.187  -5.546  1.00  1.09           C  
ATOM    313  CG1 ILE A  20      18.663  11.504  -5.974  1.00  1.09           C  
ATOM    314  CG2 ILE A  20      20.813  10.373  -5.271  1.00  1.09           C  
ATOM    315  CD1 ILE A  20      18.521  12.500  -4.850  1.00  1.09           C  
ATOM    316  H   ILE A  20      17.040   9.137  -6.100  1.00  1.09           H  
ATOM    317  HA  ILE A  20      19.449   9.541  -7.590  1.00  1.09           H  
ATOM    318  HB  ILE A  20      18.826   9.856  -4.635  1.00  1.09           H  
ATOM    319 1HG1 ILE A  20      19.265  11.957  -6.759  1.00  1.09           H  
ATOM    320 2HG1 ILE A  20      17.682  11.290  -6.381  1.00  1.09           H  
ATOM    321 1HG2 ILE A  20      20.946  11.113  -4.485  1.00  1.09           H  
ATOM    322 2HG2 ILE A  20      21.243   9.424  -4.956  1.00  1.09           H  
ATOM    323 3HG2 ILE A  20      21.313  10.709  -6.180  1.00  1.09           H  
ATOM    324 1HD1 ILE A  20      18.048  13.406  -5.227  1.00  1.09           H  
ATOM    325 2HD1 ILE A  20      17.902  12.069  -4.065  1.00  1.09           H  
ATOM    326 3HD1 ILE A  20      19.503  12.742  -4.448  1.00  1.09           H  
ATOM    327  N   LEU A  21      19.540   7.117  -5.357  1.00  1.11           N  
ATOM    328  CA  LEU A  21      20.271   5.925  -4.987  1.00  1.11           C  
ATOM    329  C   LEU A  21      20.392   4.989  -6.172  1.00  1.11           C  
ATOM    330  O   LEU A  21      21.480   4.478  -6.452  1.00  1.11           O  
ATOM    331  CB  LEU A  21      19.582   5.194  -3.838  1.00  1.11           C  
ATOM    332  CG  LEU A  21      20.268   3.899  -3.414  1.00  1.11           C  
ATOM    333  CD1 LEU A  21      21.679   4.215  -2.921  1.00  1.11           C  
ATOM    334  CD2 LEU A  21      19.439   3.224  -2.344  1.00  1.11           C  
ATOM    335  H   LEU A  21      18.686   7.352  -4.852  1.00  1.11           H  
ATOM    336  HA  LEU A  21      21.270   6.219  -4.670  1.00  1.11           H  
ATOM    337 1HB  LEU A  21      19.538   5.859  -2.975  1.00  1.11           H  
ATOM    338 2HB  LEU A  21      18.558   4.957  -4.139  1.00  1.11           H  
ATOM    339  HG  LEU A  21      20.354   3.237  -4.278  1.00  1.11           H  
ATOM    340 1HD1 LEU A  21      22.171   3.287  -2.640  1.00  1.11           H  
ATOM    341 2HD1 LEU A  21      22.248   4.697  -3.717  1.00  1.11           H  
ATOM    342 3HD1 LEU A  21      21.627   4.881  -2.058  1.00  1.11           H  
ATOM    343 1HD2 LEU A  21      19.908   2.294  -2.051  1.00  1.11           H  
ATOM    344 2HD2 LEU A  21      19.350   3.883  -1.479  1.00  1.11           H  
ATOM    345 3HD2 LEU A  21      18.451   3.014  -2.748  1.00  1.11           H  
ATOM    346  N   ALA A  22      19.280   4.762  -6.877  1.00  1.13           N  
ATOM    347  CA  ALA A  22      19.287   3.862  -8.014  1.00  1.13           C  
ATOM    348  C   ALA A  22      20.286   4.310  -9.073  1.00  1.13           C  
ATOM    349  O   ALA A  22      21.005   3.478  -9.636  1.00  1.13           O  
ATOM    350  CB  ALA A  22      17.895   3.799  -8.619  1.00  1.13           C  
ATOM    351  H   ALA A  22      18.403   5.205  -6.603  1.00  1.13           H  
ATOM    352  HA  ALA A  22      19.579   2.874  -7.662  1.00  1.13           H  
ATOM    353 1HB  ALA A  22      17.892   3.107  -9.457  1.00  1.13           H  
ATOM    354 2HB  ALA A  22      17.186   3.465  -7.862  1.00  1.13           H  
ATOM    355 3HB  ALA A  22      17.612   4.793  -8.965  1.00  1.13           H  
ATOM    356  N   LYS A  23      20.377   5.620  -9.320  1.00  1.15           N  
ATOM    357  CA  LYS A  23      21.323   6.118 -10.308  1.00  1.15           C  
ATOM    358  C   LYS A  23      22.762   5.946  -9.833  1.00  1.15           C  
ATOM    359  O   LYS A  23      23.633   5.533 -10.609  1.00  1.15           O  
ATOM    360  CB  LYS A  23      21.031   7.579 -10.632  1.00  1.15           C  
ATOM    361  CG  LYS A  23      19.745   7.793 -11.436  1.00  1.15           C  
ATOM    362  CD  LYS A  23      19.481   9.269 -11.686  1.00  1.15           C  
ATOM    363  CE  LYS A  23      18.194   9.476 -12.472  1.00  1.15           C  
ATOM    364  NZ  LYS A  23      17.909  10.921 -12.702  1.00  1.15           N  
ATOM    365  H   LYS A  23      19.754   6.277  -8.843  1.00  1.15           H  
ATOM    366  HA  LYS A  23      21.201   5.536 -11.220  1.00  1.15           H  
ATOM    367 1HB  LYS A  23      20.931   8.137  -9.696  1.00  1.15           H  
ATOM    368 2HB  LYS A  23      21.864   8.008 -11.184  1.00  1.15           H  
ATOM    369 1HG  LYS A  23      19.832   7.282 -12.394  1.00  1.15           H  
ATOM    370 2HG  LYS A  23      18.905   7.364 -10.896  1.00  1.15           H  
ATOM    371 1HD  LYS A  23      19.395   9.781 -10.725  1.00  1.15           H  
ATOM    372 2HD  LYS A  23      20.313   9.702 -12.238  1.00  1.15           H  
ATOM    373 1HE  LYS A  23      18.279   8.974 -13.435  1.00  1.15           H  
ATOM    374 2HE  LYS A  23      17.363   9.036 -11.916  1.00  1.15           H  
ATOM    375 1HZ  LYS A  23      17.049  11.017 -13.224  1.00  1.15           H  
ATOM    376 2HZ  LYS A  23      17.816  11.389 -11.812  1.00  1.15           H  
ATOM    377 3HZ  LYS A  23      18.667  11.335 -13.224  1.00  1.15           H  
ATOM    378  N   ASP A  24      23.021   6.210  -8.547  1.00  1.17           N  
ATOM    379  CA  ASP A  24      24.375   6.034  -8.037  1.00  1.17           C  
ATOM    380  C   ASP A  24      24.804   4.575  -8.100  1.00  1.17           C  
ATOM    381  O   ASP A  24      25.956   4.280  -8.434  1.00  1.17           O  
ATOM    382  CB  ASP A  24      24.515   6.552  -6.610  1.00  1.17           C  
ATOM    383  CG  ASP A  24      24.532   8.076  -6.506  1.00  1.17           C  
ATOM    384  OD1 ASP A  24      24.660   8.740  -7.500  1.00  1.17           O  
ATOM    385  OD2 ASP A  24      24.479   8.574  -5.398  1.00  1.17           O  
ATOM    386  H   ASP A  24      22.279   6.553  -7.934  1.00  1.17           H  
ATOM    387  HA  ASP A  24      25.052   6.608  -8.668  1.00  1.17           H  
ATOM    388 1HB  ASP A  24      23.681   6.168  -6.012  1.00  1.17           H  
ATOM    389 2HB  ASP A  24      25.424   6.167  -6.183  1.00  1.17           H  
ATOM    390  N   MET A  25      23.877   3.659  -7.802  1.00  1.24           N  
ATOM    391  CA  MET A  25      24.190   2.243  -7.877  1.00  1.24           C  
ATOM    392  C   MET A  25      24.387   1.788  -9.311  1.00  1.24           C  
ATOM    393  O   MET A  25      25.290   1.004  -9.596  1.00  1.24           O  
ATOM    394  CB  MET A  25      23.103   1.425  -7.199  1.00  1.24           C  
ATOM    395  CG  MET A  25      23.092   1.538  -5.700  1.00  1.24           C  
ATOM    396  SD  MET A  25      24.665   1.016  -5.031  1.00  1.24           S  
ATOM    397  CE  MET A  25      24.675  -0.654  -5.641  1.00  1.24           C  
ATOM    398  H   MET A  25      22.946   3.958  -7.508  1.00  1.24           H  
ATOM    399  HA  MET A  25      25.125   2.074  -7.346  1.00  1.24           H  
ATOM    400 1HB  MET A  25      22.129   1.765  -7.560  1.00  1.24           H  
ATOM    401 2HB  MET A  25      23.206   0.376  -7.471  1.00  1.24           H  
ATOM    402 1HG  MET A  25      22.918   2.575  -5.412  1.00  1.24           H  
ATOM    403 2HG  MET A  25      22.301   0.922  -5.277  1.00  1.24           H  
ATOM    404 1HE  MET A  25      25.575  -1.154  -5.342  1.00  1.24           H  
ATOM    405 2HE  MET A  25      23.813  -1.193  -5.249  1.00  1.24           H  
ATOM    406 3HE  MET A  25      24.625  -0.630  -6.724  1.00  1.24           H  
ATOM    407  N   TYR A  26      23.591   2.322 -10.237  1.00  1.43           N  
ATOM    408  CA  TYR A  26      23.741   1.963 -11.635  1.00  1.43           C  
ATOM    409  C   TYR A  26      25.163   2.294 -12.048  1.00  1.43           C  
ATOM    410  O   TYR A  26      25.878   1.465 -12.611  1.00  1.43           O  
ATOM    411  CB  TYR A  26      22.743   2.729 -12.502  1.00  1.43           C  
ATOM    412  CG  TYR A  26      22.814   2.416 -13.974  1.00  1.43           C  
ATOM    413  CD1 TYR A  26      22.167   1.293 -14.467  1.00  1.43           C  
ATOM    414  CD2 TYR A  26      23.526   3.240 -14.830  1.00  1.43           C  
ATOM    415  CE1 TYR A  26      22.222   0.999 -15.814  1.00  1.43           C  
ATOM    416  CE2 TYR A  26      23.587   2.944 -16.177  1.00  1.43           C  
ATOM    417  CZ  TYR A  26      22.937   1.830 -16.671  1.00  1.43           C  
ATOM    418  OH  TYR A  26      22.996   1.534 -18.014  1.00  1.43           O  
ATOM    419  H   TYR A  26      22.839   2.957  -9.970  1.00  1.43           H  
ATOM    420  HA  TYR A  26      23.585   0.891 -11.751  1.00  1.43           H  
ATOM    421 1HB  TYR A  26      21.730   2.521 -12.155  1.00  1.43           H  
ATOM    422 2HB  TYR A  26      22.907   3.795 -12.379  1.00  1.43           H  
ATOM    423  HD1 TYR A  26      21.611   0.645 -13.790  1.00  1.43           H  
ATOM    424  HD2 TYR A  26      24.039   4.121 -14.439  1.00  1.43           H  
ATOM    425  HE1 TYR A  26      21.711   0.119 -16.202  1.00  1.43           H  
ATOM    426  HE2 TYR A  26      24.149   3.592 -16.851  1.00  1.43           H  
ATOM    427  HH  TYR A  26      23.538   2.189 -18.459  1.00  1.43           H  
ATOM    428  N   GLN A  27      25.583   3.518 -11.753  1.00  1.86           N  
ATOM    429  CA  GLN A  27      26.909   3.972 -12.124  1.00  1.86           C  
ATOM    430  C   GLN A  27      28.001   3.149 -11.432  1.00  1.86           C  
ATOM    431  O   GLN A  27      28.918   2.640 -12.077  1.00  1.86           O  
ATOM    432  CB  GLN A  27      27.024   5.452 -11.741  1.00  1.86           C  
ATOM    433  CG  GLN A  27      28.302   6.180 -12.142  1.00  1.86           C  
ATOM    434  CD  GLN A  27      28.465   6.337 -13.639  1.00  1.86           C  
ATOM    435  OE1 GLN A  27      27.487   6.341 -14.401  1.00  1.86           O  
ATOM    436  NE2 GLN A  27      29.704   6.507 -14.070  1.00  1.86           N  
ATOM    437  H   GLN A  27      24.951   4.162 -11.272  1.00  1.86           H  
ATOM    438  HA  GLN A  27      27.025   3.864 -13.201  1.00  1.86           H  
ATOM    439 1HB  GLN A  27      26.182   5.994 -12.173  1.00  1.86           H  
ATOM    440 2HB  GLN A  27      26.925   5.541 -10.656  1.00  1.86           H  
ATOM    441 1HG  GLN A  27      28.294   7.172 -11.694  1.00  1.86           H  
ATOM    442 2HG  GLN A  27      29.159   5.615 -11.769  1.00  1.86           H  
ATOM    443 1HE2 GLN A  27      29.891   6.635 -15.040  1.00  1.86           H  
ATOM    444 2HE2 GLN A  27      30.491   6.525 -13.397  1.00  1.86           H  
ATOM    445  N   ALA A  28      27.863   2.912 -10.129  1.00  2.74           N  
ATOM    446  CA  ALA A  28      28.879   2.148  -9.411  1.00  2.74           C  
ATOM    447  C   ALA A  28      29.064   0.739  -9.981  1.00  2.74           C  
ATOM    448  O   ALA A  28      30.180   0.220 -10.025  1.00  2.74           O  
ATOM    449  CB  ALA A  28      28.501   2.050  -7.945  1.00  2.74           C  
ATOM    450  H   ALA A  28      27.082   3.308  -9.606  1.00  2.74           H  
ATOM    451  HA  ALA A  28      29.825   2.679  -9.505  1.00  2.74           H  
ATOM    452 1HB  ALA A  28      29.266   1.517  -7.418  1.00  2.74           H  
ATOM    453 2HB  ALA A  28      28.400   3.053  -7.528  1.00  2.74           H  
ATOM    454 3HB  ALA A  28      27.553   1.519  -7.854  1.00  2.74           H  
ATOM    455  N   LEU A  29      27.972   0.123 -10.430  1.00  4.25           N  
ATOM    456  CA  LEU A  29      28.015  -1.242 -10.932  1.00  4.25           C  
ATOM    457  C   LEU A  29      28.307  -1.386 -12.431  1.00  4.25           C  
ATOM    458  O   LEU A  29      28.975  -2.340 -12.836  1.00  4.25           O  
ATOM    459  CB  LEU A  29      26.678  -1.903 -10.627  1.00  4.25           C  
ATOM    460  CG  LEU A  29      26.323  -2.016  -9.133  1.00  4.25           C  
ATOM    461  CD1 LEU A  29      24.923  -2.574  -9.005  1.00  4.25           C  
ATOM    462  CD2 LEU A  29      27.331  -2.889  -8.435  1.00  4.25           C  
ATOM    463  H   LEU A  29      27.068   0.594 -10.369  1.00  4.25           H  
ATOM    464  HA  LEU A  29      28.797  -1.767 -10.387  1.00  4.25           H  
ATOM    465 1HB  LEU A  29      25.893  -1.308 -11.106  1.00  4.25           H  
ATOM    466 2HB  LEU A  29      26.670  -2.899 -11.059  1.00  4.25           H  
ATOM    467  HG  LEU A  29      26.335  -1.029  -8.674  1.00  4.25           H  
ATOM    468 1HD1 LEU A  29      24.653  -2.654  -7.956  1.00  4.25           H  
ATOM    469 2HD1 LEU A  29      24.225  -1.904  -9.511  1.00  4.25           H  
ATOM    470 3HD1 LEU A  29      24.882  -3.560  -9.463  1.00  4.25           H  
ATOM    471 1HD2 LEU A  29      27.062  -2.960  -7.391  1.00  4.25           H  
ATOM    472 2HD2 LEU A  29      27.325  -3.883  -8.882  1.00  4.25           H  
ATOM    473 3HD2 LEU A  29      28.324  -2.449  -8.536  1.00  4.25           H  
ATOM    474  N   THR A  30      27.820  -0.458 -13.262  1.00  6.26           N  
ATOM    475  CA  THR A  30      27.999  -0.579 -14.709  1.00  6.26           C  
ATOM    476  C   THR A  30      29.264   0.114 -15.207  1.00  6.26           C  
ATOM    477  O   THR A  30      29.725  -0.152 -16.319  1.00  6.26           O  
ATOM    478  CB  THR A  30      26.778  -0.023 -15.466  1.00  6.26           C  
ATOM    479  OG1 THR A  30      26.624   1.364 -15.179  1.00  6.26           O  
ATOM    480  CG2 THR A  30      25.522  -0.760 -15.040  1.00  6.26           C  
ATOM    481  H   THR A  30      27.273   0.320 -12.898  1.00  6.26           H  
ATOM    482  HA  THR A  30      28.087  -1.637 -14.952  1.00  6.26           H  
ATOM    483  HB  THR A  30      26.930  -0.150 -16.536  1.00  6.26           H  
ATOM    484  HG1 THR A  30      26.359   1.462 -14.240  1.00  6.26           H  
ATOM    485 1HG2 THR A  30      24.678  -0.365 -15.581  1.00  6.26           H  
ATOM    486 2HG2 THR A  30      25.630  -1.819 -15.261  1.00  6.26           H  
ATOM    487 3HG2 THR A  30      25.364  -0.626 -13.971  1.00  6.26           H  
ATOM    488  N   GLN A  31      29.841   0.972 -14.370  1.00  7.92           N  
ATOM    489  CA  GLN A  31      31.062   1.708 -14.665  1.00  7.92           C  
ATOM    490  C   GLN A  31      32.050   1.531 -13.502  1.00  7.92           C  
ATOM    491  O   GLN A  31      32.255   2.476 -12.743  1.00  7.92           O  
ATOM    492  CB  GLN A  31      30.744   3.193 -14.888  1.00  7.92           C  
ATOM    493  CG  GLN A  31      29.883   3.495 -16.119  1.00  7.92           C  
ATOM    494  CD  GLN A  31      30.638   3.323 -17.467  1.00  7.92           C  
ATOM    495  OE1 GLN A  31      31.880   3.435 -17.582  1.00  7.92           O  
ATOM    496  NE2 GLN A  31      29.864   3.052 -18.517  1.00  7.92           N  
ATOM    497  H   GLN A  31      29.388   1.179 -13.481  1.00  7.92           H  
ATOM    498  HA  GLN A  31      31.504   1.324 -15.580  1.00  7.92           H  
ATOM    499 1HB  GLN A  31      30.200   3.566 -14.022  1.00  7.92           H  
ATOM    500 2HB  GLN A  31      31.650   3.759 -14.948  1.00  7.92           H  
ATOM    501 1HG  GLN A  31      29.021   2.830 -16.121  1.00  7.92           H  
ATOM    502 2HG  GLN A  31      29.541   4.523 -16.061  1.00  7.92           H  
ATOM    503 1HE2 GLN A  31      30.273   2.926 -19.422  1.00  7.92           H  
ATOM    504 2HE2 GLN A  31      28.874   2.965 -18.401  1.00  7.92           H  
ATOM    505  N   PRO A  32      32.731   0.367 -13.390  1.00  8.14           N  
ATOM    506  CA  PRO A  32      33.534  -0.104 -12.260  1.00  8.14           C  
ATOM    507  C   PRO A  32      34.508   0.924 -11.694  1.00  8.14           C  
ATOM    508  O   PRO A  32      34.829   0.889 -10.508  1.00  8.14           O  
ATOM    509  CB  PRO A  32      34.295  -1.286 -12.868  1.00  8.14           C  
ATOM    510  CG  PRO A  32      33.386  -1.801 -13.940  1.00  8.14           C  
ATOM    511  CD  PRO A  32      32.764  -0.569 -14.539  1.00  8.14           C  
ATOM    512  HA  PRO A  32      32.846  -0.450 -11.472  1.00  8.14           H  
ATOM    513 1HB  PRO A  32      35.267  -0.946 -13.258  1.00  8.14           H  
ATOM    514 2HB  PRO A  32      34.506  -2.036 -12.090  1.00  8.14           H  
ATOM    515 1HG  PRO A  32      33.954  -2.387 -14.676  1.00  8.14           H  
ATOM    516 2HG  PRO A  32      32.632  -2.477 -13.505  1.00  8.14           H  
ATOM    517 1HD  PRO A  32      33.389  -0.159 -15.352  1.00  8.14           H  
ATOM    518 2HD  PRO A  32      31.776  -0.843 -14.878  1.00  8.14           H  
ATOM    519  N   GLN A  33      34.985   1.857 -12.508  1.00  6.81           N  
ATOM    520  CA  GLN A  33      35.917   2.865 -12.005  1.00  6.81           C  
ATOM    521  C   GLN A  33      35.285   3.709 -10.872  1.00  6.81           C  
ATOM    522  O   GLN A  33      35.996   4.268 -10.034  1.00  6.81           O  
ATOM    523  CB  GLN A  33      36.391   3.762 -13.162  1.00  6.81           C  
ATOM    524  CG  GLN A  33      35.283   4.594 -13.832  1.00  6.81           C  
ATOM    525  CD  GLN A  33      34.592   3.856 -14.975  1.00  6.81           C  
ATOM    526  OE1 GLN A  33      34.572   2.621 -15.029  1.00  6.81           O  
ATOM    527  NE2 GLN A  33      33.981   4.616 -15.878  1.00  6.81           N  
ATOM    528  H   GLN A  33      34.706   1.883 -13.477  1.00  6.81           H  
ATOM    529  HA  GLN A  33      36.785   2.352 -11.593  1.00  6.81           H  
ATOM    530 1HB  GLN A  33      37.145   4.456 -12.792  1.00  6.81           H  
ATOM    531 2HB  GLN A  33      36.861   3.148 -13.929  1.00  6.81           H  
ATOM    532 1HG  GLN A  33      34.528   4.878 -13.113  1.00  6.81           H  
ATOM    533 2HG  GLN A  33      35.735   5.493 -14.243  1.00  6.81           H  
ATOM    534 1HE2 GLN A  33      33.445   4.179 -16.634  1.00  6.81           H  
ATOM    535 2HE2 GLN A  33      34.000   5.612 -15.788  1.00  6.81           H  
ATOM    536  N   ASP A  34      33.947   3.761 -10.844  1.00  4.91           N  
ATOM    537  CA  ASP A  34      33.157   4.484  -9.858  1.00  4.91           C  
ATOM    538  C   ASP A  34      32.629   3.562  -8.749  1.00  4.91           C  
ATOM    539  O   ASP A  34      31.858   3.982  -7.882  1.00  4.91           O  
ATOM    540  CB  ASP A  34      32.033   5.253 -10.561  1.00  4.91           C  
ATOM    541  CG  ASP A  34      32.607   6.428 -11.414  1.00  4.91           C  
ATOM    542  OD1 ASP A  34      33.654   6.924 -11.057  1.00  4.91           O  
ATOM    543  OD2 ASP A  34      32.007   6.820 -12.397  1.00  4.91           O  
ATOM    544  H   ASP A  34      33.436   3.248 -11.562  1.00  4.91           H  
ATOM    545  HA  ASP A  34      33.805   5.223  -9.387  1.00  4.91           H  
ATOM    546 1HB  ASP A  34      31.497   4.563 -11.229  1.00  4.91           H  
ATOM    547 2HB  ASP A  34      31.315   5.632  -9.844  1.00  4.91           H  
ATOM    548  N   LEU A  35      33.083   2.305  -8.735  1.00  3.34           N  
ATOM    549  CA  LEU A  35      32.674   1.330  -7.721  1.00  3.34           C  
ATOM    550  C   LEU A  35      33.061   1.834  -6.336  1.00  3.34           C  
ATOM    551  O   LEU A  35      32.439   1.499  -5.333  1.00  3.34           O  
ATOM    552  CB  LEU A  35      33.292  -0.045  -7.974  1.00  3.34           C  
ATOM    553  CG  LEU A  35      32.695  -1.197  -7.149  1.00  3.34           C  
ATOM    554  CD1 LEU A  35      31.202  -1.352  -7.502  1.00  3.34           C  
ATOM    555  CD2 LEU A  35      33.457  -2.479  -7.446  1.00  3.34           C  
ATOM    556  H   LEU A  35      33.735   1.987  -9.448  1.00  3.34           H  
ATOM    557  HA  LEU A  35      31.594   1.224  -7.766  1.00  3.34           H  
ATOM    558 1HB  LEU A  35      33.143  -0.295  -9.019  1.00  3.34           H  
ATOM    559 2HB  LEU A  35      34.362   0.006  -7.781  1.00  3.34           H  
ATOM    560  HG  LEU A  35      32.771  -0.961  -6.089  1.00  3.34           H  
ATOM    561 1HD1 LEU A  35      30.769  -2.158  -6.916  1.00  3.34           H  
ATOM    562 2HD1 LEU A  35      30.679  -0.428  -7.292  1.00  3.34           H  
ATOM    563 3HD1 LEU A  35      31.108  -1.586  -8.561  1.00  3.34           H  
ATOM    564 1HD2 LEU A  35      33.038  -3.297  -6.861  1.00  3.34           H  
ATOM    565 2HD2 LEU A  35      33.374  -2.710  -8.509  1.00  3.34           H  
ATOM    566 3HD2 LEU A  35      34.507  -2.344  -7.185  1.00  3.34           H  
ATOM    567  N   ALA A  36      34.110   2.654  -6.277  1.00  2.38           N  
ATOM    568  CA  ALA A  36      34.632   3.239  -5.046  1.00  2.38           C  
ATOM    569  C   ALA A  36      33.560   4.046  -4.310  1.00  2.38           C  
ATOM    570  O   ALA A  36      33.618   4.214  -3.087  1.00  2.38           O  
ATOM    571  CB  ALA A  36      35.809   4.141  -5.364  1.00  2.38           C  
ATOM    572  H   ALA A  36      34.571   2.884  -7.146  1.00  2.38           H  
ATOM    573  HA  ALA A  36      34.958   2.427  -4.396  1.00  2.38           H  
ATOM    574 1HB  ALA A  36      36.209   4.557  -4.439  1.00  2.38           H  
ATOM    575 2HB  ALA A  36      36.584   3.566  -5.869  1.00  2.38           H  
ATOM    576 3HB  ALA A  36      35.475   4.952  -6.013  1.00  2.38           H  
ATOM    577  N   TYR A  37      32.542   4.518  -5.032  1.00  1.89           N  
ATOM    578  CA  TYR A  37      31.501   5.309  -4.402  1.00  1.89           C  
ATOM    579  C   TYR A  37      30.553   4.443  -3.586  1.00  1.89           C  
ATOM    580  O   TYR A  37      29.699   4.960  -2.878  1.00  1.89           O  
ATOM    581  CB  TYR A  37      30.752   6.137  -5.436  1.00  1.89           C  
ATOM    582  CG  TYR A  37      31.602   7.276  -5.953  1.00  1.89           C  
ATOM    583  CD1 TYR A  37      32.129   7.245  -7.224  1.00  1.89           C  
ATOM    584  CD2 TYR A  37      31.865   8.354  -5.131  1.00  1.89           C  
ATOM    585  CE1 TYR A  37      32.912   8.280  -7.686  1.00  1.89           C  
ATOM    586  CE2 TYR A  37      32.646   9.399  -5.582  1.00  1.89           C  
ATOM    587  CZ  TYR A  37      33.171   9.366  -6.858  1.00  1.89           C  
ATOM    588  OH  TYR A  37      33.953  10.405  -7.310  1.00  1.89           O  
ATOM    589  H   TYR A  37      32.476   4.331  -6.033  1.00  1.89           H  
ATOM    590  HA  TYR A  37      31.977   6.004  -3.710  1.00  1.89           H  
ATOM    591 1HB  TYR A  37      30.459   5.506  -6.279  1.00  1.89           H  
ATOM    592 2HB  TYR A  37      29.844   6.550  -4.993  1.00  1.89           H  
ATOM    593  HD1 TYR A  37      31.929   6.409  -7.858  1.00  1.89           H  
ATOM    594  HD2 TYR A  37      31.451   8.384  -4.119  1.00  1.89           H  
ATOM    595  HE1 TYR A  37      33.324   8.239  -8.699  1.00  1.89           H  
ATOM    596  HE2 TYR A  37      32.844  10.248  -4.922  1.00  1.89           H  
ATOM    597  HH  TYR A  37      34.239  10.218  -8.209  1.00  1.89           H  
ATOM    598  N   ARG A  38      30.773   3.117  -3.583  1.00  1.66           N  
ATOM    599  CA  ARG A  38      30.000   2.180  -2.771  1.00  1.66           C  
ATOM    600  C   ARG A  38      30.382   2.308  -1.304  1.00  1.66           C  
ATOM    601  O   ARG A  38      29.802   1.648  -0.446  1.00  1.66           O  
ATOM    602  CB  ARG A  38      30.241   0.748  -3.198  1.00  1.66           C  
ATOM    603  CG  ARG A  38      29.740   0.376  -4.558  1.00  1.66           C  
ATOM    604  CD  ARG A  38      28.288   0.238  -4.607  1.00  1.66           C  
ATOM    605  NE  ARG A  38      27.818  -0.784  -3.689  1.00  1.66           N  
ATOM    606  CZ  ARG A  38      27.851  -2.104  -3.946  1.00  1.66           C  
ATOM    607  NH1 ARG A  38      28.372  -2.529  -5.068  1.00  1.66           N  
ATOM    608  NH2 ARG A  38      27.364  -2.967  -3.071  1.00  1.66           N  
ATOM    609  H   ARG A  38      31.494   2.724  -4.186  1.00  1.66           H  
ATOM    610  HA  ARG A  38      28.944   2.402  -2.877  1.00  1.66           H  
ATOM    611 1HB  ARG A  38      31.313   0.550  -3.184  1.00  1.66           H  
ATOM    612 2HB  ARG A  38      29.779   0.077  -2.477  1.00  1.66           H  
ATOM    613 1HG  ARG A  38      30.014   1.157  -5.254  1.00  1.66           H  
ATOM    614 2HG  ARG A  38      30.195  -0.561  -4.860  1.00  1.66           H  
ATOM    615 1HD  ARG A  38      27.824   1.183  -4.332  1.00  1.66           H  
ATOM    616 2HD  ARG A  38      27.982  -0.038  -5.617  1.00  1.66           H  
ATOM    617  HE  ARG A  38      27.409  -0.482  -2.814  1.00  1.66           H  
ATOM    618 1HH1 ARG A  38      28.759  -1.860  -5.723  1.00  1.66           H  
ATOM    619 2HH1 ARG A  38      28.402  -3.519  -5.269  1.00  1.66           H  
ATOM    620 1HH2 ARG A  38      26.962  -2.636  -2.204  1.00  1.66           H  
ATOM    621 2HH2 ARG A  38      27.392  -3.956  -3.268  1.00  1.66           H  
ATOM    622  N   GLY A  39      31.380   3.145  -1.024  1.00  1.56           N  
ATOM    623  CA  GLY A  39      31.805   3.452   0.318  1.00  1.56           C  
ATOM    624  C   GLY A  39      30.772   4.415   0.919  1.00  1.56           C  
ATOM    625  O   GLY A  39      29.666   4.553   0.379  1.00  1.56           O  
ATOM    626  H   GLY A  39      31.874   3.605  -1.790  1.00  1.56           H  
ATOM    627 1HA  GLY A  39      31.868   2.538   0.910  1.00  1.56           H  
ATOM    628 2HA  GLY A  39      32.794   3.901   0.270  1.00  1.56           H  
ATOM    629  N   PRO A  40      31.132   5.162   1.968  1.00  1.48           N  
ATOM    630  CA  PRO A  40      30.267   6.015   2.771  1.00  1.48           C  
ATOM    631  C   PRO A  40      29.293   6.920   2.010  1.00  1.48           C  
ATOM    632  O   PRO A  40      28.197   7.162   2.510  1.00  1.48           O  
ATOM    633  CB  PRO A  40      31.296   6.852   3.539  1.00  1.48           C  
ATOM    634  CG  PRO A  40      32.484   5.933   3.685  1.00  1.48           C  
ATOM    635  CD  PRO A  40      32.548   5.184   2.382  1.00  1.48           C  
ATOM    636  HA  PRO A  40      29.722   5.377   3.477  1.00  1.48           H  
ATOM    637 1HB  PRO A  40      31.528   7.771   2.977  1.00  1.48           H  
ATOM    638 2HB  PRO A  40      30.878   7.166   4.506  1.00  1.48           H  
ATOM    639 1HG  PRO A  40      33.395   6.518   3.886  1.00  1.48           H  
ATOM    640 2HG  PRO A  40      32.338   5.264   4.547  1.00  1.48           H  
ATOM    641 1HD  PRO A  40      33.162   5.736   1.652  1.00  1.48           H  
ATOM    642 2HD  PRO A  40      32.921   4.166   2.572  1.00  1.48           H  
ATOM    643  N   GLU A  41      29.637   7.427   0.820  1.00  1.38           N  
ATOM    644  CA  GLU A  41      28.669   8.297   0.143  1.00  1.38           C  
ATOM    645  C   GLU A  41      27.394   7.539  -0.244  1.00  1.38           C  
ATOM    646  O   GLU A  41      26.283   8.068  -0.116  1.00  1.38           O  
ATOM    647  CB  GLU A  41      29.283   8.958  -1.093  1.00  1.38           C  
ATOM    648  CG  GLU A  41      30.364   9.994  -0.763  1.00  1.38           C  
ATOM    649  CD  GLU A  41      30.902  10.730  -1.970  1.00  1.38           C  
ATOM    650  OE1 GLU A  41      30.483  10.440  -3.062  1.00  1.38           O  
ATOM    651  OE2 GLU A  41      31.739  11.583  -1.792  1.00  1.38           O  
ATOM    652  H   GLU A  41      30.530   7.227   0.399  1.00  1.38           H  
ATOM    653  HA  GLU A  41      28.384   9.089   0.837  1.00  1.38           H  
ATOM    654 1HB  GLU A  41      29.728   8.190  -1.731  1.00  1.38           H  
ATOM    655 2HB  GLU A  41      28.500   9.451  -1.669  1.00  1.38           H  
ATOM    656 1HG  GLU A  41      29.947  10.721  -0.067  1.00  1.38           H  
ATOM    657 2HG  GLU A  41      31.186   9.485  -0.259  1.00  1.38           H  
ATOM    658  N   ILE A  42      27.537   6.296  -0.700  1.00  1.28           N  
ATOM    659  CA  ILE A  42      26.355   5.526  -1.051  1.00  1.28           C  
ATOM    660  C   ILE A  42      25.733   4.980   0.205  1.00  1.28           C  
ATOM    661  O   ILE A  42      24.509   4.967   0.319  1.00  1.28           O  
ATOM    662  CB  ILE A  42      26.541   4.467  -2.162  1.00  1.28           C  
ATOM    663  CG1 ILE A  42      26.777   5.175  -3.554  1.00  1.28           C  
ATOM    664  CG2 ILE A  42      25.365   3.564  -2.216  1.00  1.28           C  
ATOM    665  CD1 ILE A  42      27.156   4.226  -4.719  1.00  1.28           C  
ATOM    666  H   ILE A  42      28.459   5.861  -0.748  1.00  1.28           H  
ATOM    667  HA  ILE A  42      25.632   6.218  -1.479  1.00  1.28           H  
ATOM    668  HB  ILE A  42      27.431   3.883  -1.937  1.00  1.28           H  
ATOM    669 1HG1 ILE A  42      25.861   5.701  -3.827  1.00  1.28           H  
ATOM    670 2HG1 ILE A  42      27.562   5.916  -3.435  1.00  1.28           H  
ATOM    671 1HG2 ILE A  42      25.525   2.825  -2.977  1.00  1.28           H  
ATOM    672 2HG2 ILE A  42      25.250   3.079  -1.252  1.00  1.28           H  
ATOM    673 3HG2 ILE A  42      24.482   4.146  -2.445  1.00  1.28           H  
ATOM    674 1HD1 ILE A  42      27.295   4.803  -5.634  1.00  1.28           H  
ATOM    675 2HD1 ILE A  42      28.060   3.707  -4.502  1.00  1.28           H  
ATOM    676 3HD1 ILE A  42      26.361   3.506  -4.870  1.00  1.28           H  
ATOM    677  N   ASP A  43      26.548   4.531   1.165  1.00  1.18           N  
ATOM    678  CA  ASP A  43      25.941   4.020   2.394  1.00  1.18           C  
ATOM    679  C   ASP A  43      25.051   5.084   3.039  1.00  1.18           C  
ATOM    680  O   ASP A  43      23.955   4.779   3.515  1.00  1.18           O  
ATOM    681  CB  ASP A  43      26.994   3.612   3.424  1.00  1.18           C  
ATOM    682  CG  ASP A  43      27.748   2.335   3.112  1.00  1.18           C  
ATOM    683  OD1 ASP A  43      27.313   1.588   2.269  1.00  1.18           O  
ATOM    684  OD2 ASP A  43      28.759   2.111   3.744  1.00  1.18           O  
ATOM    685  H   ASP A  43      27.562   4.558   1.027  1.00  1.18           H  
ATOM    686  HA  ASP A  43      25.328   3.154   2.150  1.00  1.18           H  
ATOM    687 1HB  ASP A  43      27.706   4.414   3.520  1.00  1.18           H  
ATOM    688 2HB  ASP A  43      26.516   3.498   4.395  1.00  1.18           H  
ATOM    689  N   ALA A  44      25.509   6.343   3.035  1.00  1.10           N  
ATOM    690  CA  ALA A  44      24.731   7.436   3.598  1.00  1.10           C  
ATOM    691  C   ALA A  44      23.419   7.626   2.852  1.00  1.10           C  
ATOM    692  O   ALA A  44      22.371   7.816   3.474  1.00  1.10           O  
ATOM    693  CB  ALA A  44      25.535   8.717   3.550  1.00  1.10           C  
ATOM    694  H   ALA A  44      26.432   6.550   2.656  1.00  1.10           H  
ATOM    695  HA  ALA A  44      24.503   7.191   4.634  1.00  1.10           H  
ATOM    696 1HB  ALA A  44      24.961   9.527   3.992  1.00  1.10           H  
ATOM    697 2HB  ALA A  44      26.465   8.581   4.102  1.00  1.10           H  
ATOM    698 3HB  ALA A  44      25.765   8.957   2.509  1.00  1.10           H  
ATOM    699  N   LYS A  45      23.454   7.530   1.518  1.00  1.03           N  
ATOM    700  CA  LYS A  45      22.233   7.671   0.735  1.00  1.03           C  
ATOM    701  C   LYS A  45      21.278   6.520   1.017  1.00  1.03           C  
ATOM    702  O   LYS A  45      20.063   6.722   1.112  1.00  1.03           O  
ATOM    703  CB  LYS A  45      22.570   7.784  -0.741  1.00  1.03           C  
ATOM    704  CG  LYS A  45      23.228   9.111  -1.083  1.00  1.03           C  
ATOM    705  CD  LYS A  45      23.625   9.195  -2.532  1.00  1.03           C  
ATOM    706  CE  LYS A  45      24.294  10.530  -2.842  1.00  1.03           C  
ATOM    707  NZ  LYS A  45      24.738  10.598  -4.247  1.00  1.03           N  
ATOM    708  H   LYS A  45      24.346   7.397   1.034  1.00  1.03           H  
ATOM    709  HA  LYS A  45      21.739   8.593   1.037  1.00  1.03           H  
ATOM    710 1HB  LYS A  45      23.255   6.982  -1.022  1.00  1.03           H  
ATOM    711 2HB  LYS A  45      21.666   7.674  -1.343  1.00  1.03           H  
ATOM    712 1HG  LYS A  45      22.536   9.922  -0.863  1.00  1.03           H  
ATOM    713 2HG  LYS A  45      24.113   9.242  -0.468  1.00  1.03           H  
ATOM    714 1HD  LYS A  45      24.334   8.393  -2.763  1.00  1.03           H  
ATOM    715 2HD  LYS A  45      22.758   9.071  -3.170  1.00  1.03           H  
ATOM    716 1HE  LYS A  45      23.590  11.338  -2.654  1.00  1.03           H  
ATOM    717 2HE  LYS A  45      25.162  10.653  -2.193  1.00  1.03           H  
ATOM    718 1HZ  LYS A  45      25.180  11.468  -4.451  1.00  1.03           H  
ATOM    719 2HZ  LYS A  45      25.386   9.828  -4.438  1.00  1.03           H  
ATOM    720 3HZ  LYS A  45      23.952  10.462  -4.872  1.00  1.03           H  
ATOM    721  N   ILE A  46      21.824   5.322   1.206  1.00  0.99           N  
ATOM    722  CA  ILE A  46      20.984   4.186   1.528  1.00  0.99           C  
ATOM    723  C   ILE A  46      20.321   4.428   2.866  1.00  0.99           C  
ATOM    724  O   ILE A  46      19.113   4.246   3.000  1.00  0.99           O  
ATOM    725  CB  ILE A  46      21.771   2.871   1.579  1.00  0.99           C  
ATOM    726  CG1 ILE A  46      22.255   2.513   0.191  1.00  0.99           C  
ATOM    727  CG2 ILE A  46      20.885   1.778   2.154  1.00  0.99           C  
ATOM    728  CD1 ILE A  46      23.269   1.421   0.151  1.00  0.99           C  
ATOM    729  H   ILE A  46      22.832   5.201   1.104  1.00  0.99           H  
ATOM    730  HA  ILE A  46      20.209   4.096   0.769  1.00  0.99           H  
ATOM    731  HB  ILE A  46      22.650   2.997   2.209  1.00  0.99           H  
ATOM    732 1HG1 ILE A  46      21.411   2.200  -0.389  1.00  0.99           H  
ATOM    733 2HG1 ILE A  46      22.683   3.396  -0.262  1.00  0.99           H  
ATOM    734 1HG2 ILE A  46      21.442   0.845   2.200  1.00  0.99           H  
ATOM    735 2HG2 ILE A  46      20.563   2.054   3.162  1.00  0.99           H  
ATOM    736 3HG2 ILE A  46      20.008   1.647   1.520  1.00  0.99           H  
ATOM    737 1HD1 ILE A  46      23.553   1.231  -0.884  1.00  0.99           H  
ATOM    738 2HD1 ILE A  46      24.148   1.722   0.717  1.00  0.99           H  
ATOM    739 3HD1 ILE A  46      22.851   0.518   0.585  1.00  0.99           H  
ATOM    740  N   ALA A  47      21.103   4.869   3.855  1.00  0.97           N  
ATOM    741  CA  ALA A  47      20.557   5.135   5.175  1.00  0.97           C  
ATOM    742  C   ALA A  47      19.461   6.194   5.110  1.00  0.97           C  
ATOM    743  O   ALA A  47      18.432   6.076   5.782  1.00  0.97           O  
ATOM    744  CB  ALA A  47      21.663   5.590   6.106  1.00  0.97           C  
ATOM    745  H   ALA A  47      22.100   4.999   3.688  1.00  0.97           H  
ATOM    746  HA  ALA A  47      20.120   4.210   5.555  1.00  0.97           H  
ATOM    747 1HB  ALA A  47      21.255   5.765   7.098  1.00  0.97           H  
ATOM    748 2HB  ALA A  47      22.432   4.819   6.155  1.00  0.97           H  
ATOM    749 3HB  ALA A  47      22.100   6.511   5.724  1.00  0.97           H  
ATOM    750  N   ALA A  48      19.659   7.224   4.277  1.00  0.97           N  
ATOM    751  CA  ALA A  48      18.646   8.257   4.124  1.00  0.97           C  
ATOM    752  C   ALA A  48      17.360   7.658   3.581  1.00  0.97           C  
ATOM    753  O   ALA A  48      16.269   7.985   4.060  1.00  0.97           O  
ATOM    754  CB  ALA A  48      19.136   9.349   3.194  1.00  0.97           C  
ATOM    755  H   ALA A  48      20.538   7.302   3.766  1.00  0.97           H  
ATOM    756  HA  ALA A  48      18.441   8.682   5.105  1.00  0.97           H  
ATOM    757 1HB  ALA A  48      18.374  10.118   3.103  1.00  0.97           H  
ATOM    758 2HB  ALA A  48      20.052   9.781   3.593  1.00  0.97           H  
ATOM    759 3HB  ALA A  48      19.335   8.923   2.214  1.00  0.97           H  
ATOM    760  N   LEU A  49      17.497   6.725   2.632  1.00  0.99           N  
ATOM    761  CA  LEU A  49      16.344   6.084   2.028  1.00  0.99           C  
ATOM    762  C   LEU A  49      15.641   5.234   3.066  1.00  0.99           C  
ATOM    763  O   LEU A  49      14.408   5.218   3.123  1.00  0.99           O  
ATOM    764  CB  LEU A  49      16.748   5.244   0.819  1.00  0.99           C  
ATOM    765  CG  LEU A  49      15.581   4.630   0.041  1.00  0.99           C  
ATOM    766  CD1 LEU A  49      14.668   5.756  -0.467  1.00  0.99           C  
ATOM    767  CD2 LEU A  49      16.124   3.842  -1.107  1.00  0.99           C  
ATOM    768  H   LEU A  49      18.430   6.499   2.283  1.00  0.99           H  
ATOM    769  HA  LEU A  49      15.652   6.843   1.690  1.00  0.99           H  
ATOM    770 1HB  LEU A  49      17.326   5.871   0.138  1.00  0.99           H  
ATOM    771 2HB  LEU A  49      17.386   4.431   1.158  1.00  0.99           H  
ATOM    772  HG  LEU A  49      14.999   3.977   0.695  1.00  0.99           H  
ATOM    773 1HD1 LEU A  49      13.841   5.338  -1.030  1.00  0.99           H  
ATOM    774 2HD1 LEU A  49      14.279   6.332   0.374  1.00  0.99           H  
ATOM    775 3HD1 LEU A  49      15.238   6.407  -1.107  1.00  0.99           H  
ATOM    776 1HD2 LEU A  49      15.309   3.406  -1.660  1.00  0.99           H  
ATOM    777 2HD2 LEU A  49      16.699   4.504  -1.756  1.00  0.99           H  
ATOM    778 3HD2 LEU A  49      16.769   3.051  -0.727  1.00  0.99           H  
ATOM    779  N   GLU A  50      16.406   4.515   3.894  1.00  1.02           N  
ATOM    780  CA  GLU A  50      15.786   3.694   4.924  1.00  1.02           C  
ATOM    781  C   GLU A  50      15.002   4.585   5.891  1.00  1.02           C  
ATOM    782  O   GLU A  50      13.884   4.243   6.290  1.00  1.02           O  
ATOM    783  CB  GLU A  50      16.840   2.878   5.694  1.00  1.02           C  
ATOM    784  CG  GLU A  50      17.494   1.743   4.890  1.00  1.02           C  
ATOM    785  CD  GLU A  50      18.568   0.995   5.666  1.00  1.02           C  
ATOM    786  OE1 GLU A  50      18.883   1.396   6.764  1.00  1.02           O  
ATOM    787  OE2 GLU A  50      19.067   0.017   5.154  1.00  1.02           O  
ATOM    788  H   GLU A  50      17.421   4.539   3.787  1.00  1.02           H  
ATOM    789  HA  GLU A  50      15.092   3.003   4.448  1.00  1.02           H  
ATOM    790 1HB  GLU A  50      17.634   3.544   6.028  1.00  1.02           H  
ATOM    791 2HB  GLU A  50      16.384   2.443   6.582  1.00  1.02           H  
ATOM    792 1HG  GLU A  50      16.722   1.038   4.588  1.00  1.02           H  
ATOM    793 2HG  GLU A  50      17.933   2.164   3.988  1.00  1.02           H  
ATOM    794  N   ALA A  51      15.557   5.754   6.234  1.00  1.08           N  
ATOM    795  CA  ALA A  51      14.853   6.678   7.111  1.00  1.08           C  
ATOM    796  C   ALA A  51      13.563   7.173   6.455  1.00  1.08           C  
ATOM    797  O   ALA A  51      12.505   7.210   7.092  1.00  1.08           O  
ATOM    798  CB  ALA A  51      15.749   7.852   7.455  1.00  1.08           C  
ATOM    799  H   ALA A  51      16.496   5.984   5.900  1.00  1.08           H  
ATOM    800  HA  ALA A  51      14.590   6.146   8.024  1.00  1.08           H  
ATOM    801 1HB  ALA A  51      15.225   8.527   8.128  1.00  1.08           H  
ATOM    802 2HB  ALA A  51      16.656   7.485   7.935  1.00  1.08           H  
ATOM    803 3HB  ALA A  51      16.014   8.384   6.546  1.00  1.08           H  
ATOM    804  N   ALA A  52      13.638   7.513   5.160  1.00  1.14           N  
ATOM    805  CA  ALA A  52      12.459   7.960   4.430  1.00  1.14           C  
ATOM    806  C   ALA A  52      11.428   6.848   4.372  1.00  1.14           C  
ATOM    807  O   ALA A  52      10.232   7.090   4.533  1.00  1.14           O  
ATOM    808  CB  ALA A  52      12.832   8.407   3.028  1.00  1.14           C  
ATOM    809  H   ALA A  52      14.541   7.484   4.682  1.00  1.14           H  
ATOM    810  HA  ALA A  52      12.025   8.802   4.967  1.00  1.14           H  
ATOM    811 1HB  ALA A  52      11.945   8.757   2.510  1.00  1.14           H  
ATOM    812 2HB  ALA A  52      13.557   9.214   3.093  1.00  1.14           H  
ATOM    813 3HB  ALA A  52      13.270   7.574   2.481  1.00  1.14           H  
ATOM    814  N   THR A  53      11.897   5.613   4.197  1.00  1.21           N  
ATOM    815  CA  THR A  53      11.014   4.470   4.101  1.00  1.21           C  
ATOM    816  C   THR A  53      10.262   4.336   5.403  1.00  1.21           C  
ATOM    817  O   THR A  53       9.047   4.125   5.411  1.00  1.21           O  
ATOM    818  CB  THR A  53      11.795   3.168   3.867  1.00  1.21           C  
ATOM    819  OG1 THR A  53      12.549   3.259   2.662  1.00  1.21           O  
ATOM    820  CG2 THR A  53      10.826   2.021   3.764  1.00  1.21           C  
ATOM    821  H   THR A  53      12.895   5.469   4.076  1.00  1.21           H  
ATOM    822  HA  THR A  53      10.304   4.629   3.290  1.00  1.21           H  
ATOM    823  HB  THR A  53      12.469   2.990   4.693  1.00  1.21           H  
ATOM    824  HG1 THR A  53      13.160   4.031   2.734  1.00  1.21           H  
ATOM    825 1HG2 THR A  53      11.376   1.097   3.602  1.00  1.21           H  
ATOM    826 2HG2 THR A  53      10.260   1.956   4.691  1.00  1.21           H  
ATOM    827 3HG2 THR A  53      10.146   2.193   2.931  1.00  1.21           H  
ATOM    828  N   ALA A  54      10.990   4.459   6.515  1.00  1.29           N  
ATOM    829  CA  ALA A  54      10.386   4.359   7.826  1.00  1.29           C  
ATOM    830  C   ALA A  54       9.331   5.440   8.024  1.00  1.29           C  
ATOM    831  O   ALA A  54       8.261   5.161   8.559  1.00  1.29           O  
ATOM    832  CB  ALA A  54      11.456   4.472   8.894  1.00  1.29           C  
ATOM    833  H   ALA A  54      11.997   4.609   6.439  1.00  1.29           H  
ATOM    834  HA  ALA A  54       9.901   3.388   7.902  1.00  1.29           H  
ATOM    835 1HB  ALA A  54      11.002   4.373   9.877  1.00  1.29           H  
ATOM    836 2HB  ALA A  54      12.195   3.685   8.749  1.00  1.29           H  
ATOM    837 3HB  ALA A  54      11.943   5.439   8.817  1.00  1.29           H  
ATOM    838  N   ALA A  55       9.600   6.667   7.554  1.00  1.38           N  
ATOM    839  CA  ALA A  55       8.624   7.751   7.684  1.00  1.38           C  
ATOM    840  C   ALA A  55       7.338   7.423   6.932  1.00  1.38           C  
ATOM    841  O   ALA A  55       6.226   7.627   7.434  1.00  1.38           O  
ATOM    842  CB  ALA A  55       9.213   9.038   7.147  1.00  1.38           C  
ATOM    843  H   ALA A  55      10.513   6.854   7.133  1.00  1.38           H  
ATOM    844  HA  ALA A  55       8.386   7.868   8.740  1.00  1.38           H  
ATOM    845 1HB  ALA A  55       8.496   9.844   7.264  1.00  1.38           H  
ATOM    846 2HB  ALA A  55      10.124   9.273   7.696  1.00  1.38           H  
ATOM    847 3HB  ALA A  55       9.449   8.917   6.094  1.00  1.38           H  
ATOM    848  N   VAL A  56       7.510   6.857   5.747  1.00  1.50           N  
ATOM    849  CA  VAL A  56       6.406   6.451   4.905  1.00  1.50           C  
ATOM    850  C   VAL A  56       5.600   5.321   5.559  1.00  1.50           C  
ATOM    851  O   VAL A  56       4.372   5.398   5.661  1.00  1.50           O  
ATOM    852  CB  VAL A  56       6.982   6.056   3.531  1.00  1.50           C  
ATOM    853  CG1 VAL A  56       6.005   5.429   2.728  1.00  1.50           C  
ATOM    854  CG2 VAL A  56       7.462   7.326   2.784  1.00  1.50           C  
ATOM    855  H   VAL A  56       8.463   6.729   5.400  1.00  1.50           H  
ATOM    856  HA  VAL A  56       5.750   7.310   4.766  1.00  1.50           H  
ATOM    857  HB  VAL A  56       7.804   5.369   3.676  1.00  1.50           H  
ATOM    858 1HG1 VAL A  56       6.454   5.157   1.778  1.00  1.50           H  
ATOM    859 2HG1 VAL A  56       5.658   4.544   3.234  1.00  1.50           H  
ATOM    860 3HG1 VAL A  56       5.181   6.096   2.567  1.00  1.50           H  
ATOM    861 1HG2 VAL A  56       7.874   7.041   1.817  1.00  1.50           H  
ATOM    862 2HG2 VAL A  56       6.617   7.997   2.635  1.00  1.50           H  
ATOM    863 3HG2 VAL A  56       8.223   7.835   3.364  1.00  1.50           H  
ATOM    864  N   LYS A  57       6.291   4.301   6.064  1.00  1.67           N  
ATOM    865  CA  LYS A  57       5.603   3.207   6.730  1.00  1.67           C  
ATOM    866  C   LYS A  57       4.920   3.681   8.009  1.00  1.67           C  
ATOM    867  O   LYS A  57       3.836   3.212   8.351  1.00  1.67           O  
ATOM    868  CB  LYS A  57       6.566   2.058   7.008  1.00  1.67           C  
ATOM    869  CG  LYS A  57       6.985   1.300   5.747  1.00  1.67           C  
ATOM    870  CD  LYS A  57       7.947   0.171   6.055  1.00  1.67           C  
ATOM    871  CE  LYS A  57       8.286  -0.621   4.797  1.00  1.67           C  
ATOM    872  NZ  LYS A  57       9.260  -1.715   5.074  1.00  1.67           N  
ATOM    873  H   LYS A  57       7.304   4.280   5.964  1.00  1.67           H  
ATOM    874  HA  LYS A  57       4.822   2.839   6.062  1.00  1.67           H  
ATOM    875 1HB  LYS A  57       7.470   2.457   7.475  1.00  1.67           H  
ATOM    876 2HB  LYS A  57       6.113   1.355   7.705  1.00  1.67           H  
ATOM    877 1HG  LYS A  57       6.101   0.888   5.267  1.00  1.67           H  
ATOM    878 2HG  LYS A  57       7.464   1.997   5.055  1.00  1.67           H  
ATOM    879 1HD  LYS A  57       8.866   0.588   6.473  1.00  1.67           H  
ATOM    880 2HD  LYS A  57       7.503  -0.497   6.791  1.00  1.67           H  
ATOM    881 1HE  LYS A  57       7.372  -1.057   4.396  1.00  1.67           H  
ATOM    882 2HE  LYS A  57       8.707   0.048   4.054  1.00  1.67           H  
ATOM    883 1HZ  LYS A  57       9.456  -2.217   4.220  1.00  1.67           H  
ATOM    884 2HZ  LYS A  57      10.116  -1.321   5.437  1.00  1.67           H  
ATOM    885 3HZ  LYS A  57       8.868  -2.350   5.755  1.00  1.67           H  
ATOM    886  N   ALA A  58       5.551   4.611   8.726  1.00  1.88           N  
ATOM    887  CA  ALA A  58       4.970   5.165   9.938  1.00  1.88           C  
ATOM    888  C   ALA A  58       3.657   5.869   9.629  1.00  1.88           C  
ATOM    889  O   ALA A  58       2.709   5.806  10.414  1.00  1.88           O  
ATOM    890  CB  ALA A  58       5.932   6.143  10.588  1.00  1.88           C  
ATOM    891  H   ALA A  58       6.463   4.944   8.434  1.00  1.88           H  
ATOM    892  HA  ALA A  58       4.768   4.344  10.625  1.00  1.88           H  
ATOM    893 1HB  ALA A  58       5.491   6.535  11.501  1.00  1.88           H  
ATOM    894 2HB  ALA A  58       6.866   5.633  10.820  1.00  1.88           H  
ATOM    895 3HB  ALA A  58       6.132   6.961   9.902  1.00  1.88           H  
ATOM    896  N   ALA A  59       3.597   6.538   8.469  1.00  2.14           N  
ATOM    897  CA  ALA A  59       2.402   7.265   8.068  1.00  2.14           C  
ATOM    898  C   ALA A  59       1.184   6.349   7.963  1.00  2.14           C  
ATOM    899  O   ALA A  59       0.098   6.749   8.386  1.00  2.14           O  
ATOM    900  CB  ALA A  59       2.637   7.966   6.745  1.00  2.14           C  
ATOM    901  H   ALA A  59       4.424   6.584   7.871  1.00  2.14           H  
ATOM    902  HA  ALA A  59       2.199   8.013   8.833  1.00  2.14           H  
ATOM    903 1HB  ALA A  59       1.756   8.541   6.478  1.00  2.14           H  
ATOM    904 2HB  ALA A  59       3.491   8.624   6.848  1.00  2.14           H  
ATOM    905 3HB  ALA A  59       2.837   7.236   5.974  1.00  2.14           H  
ATOM    906  N   SER A  60       1.384   5.124   7.436  1.00  2.42           N  
ATOM    907  CA  SER A  60       0.322   4.100   7.317  1.00  2.42           C  
ATOM    908  C   SER A  60       0.714   2.899   6.452  1.00  2.42           C  
ATOM    909  O   SER A  60      -0.028   1.910   6.451  1.00  2.42           O  
ATOM    910  OXT SER A  60       1.301   3.148   5.405  1.00  2.42           O  
ATOM    911  CB  SER A  60      -0.983   4.644   6.752  1.00  2.42           C  
ATOM    912  OG  SER A  60      -1.912   3.594   6.636  1.00  2.42           O  
ATOM    913  H   SER A  60       2.329   4.916   7.095  1.00  2.42           H  
ATOM    914  HA  SER A  60       0.118   3.726   8.322  1.00  2.42           H  
ATOM    915 1HB  SER A  60      -1.419   5.391   7.386  1.00  2.42           H  
ATOM    916 2HB  SER A  60      -0.802   5.099   5.778  1.00  2.42           H  
ATOM    917  HG  SER A  60      -2.144   3.355   7.548  1.00  2.42           H  
TER     918
ENDMDL

