REMARK ID 698748 MODEL 1 Plasmic1
PFRMAT TS
TARGET Plasmic1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.785  -0.209  -1.070  1.00  6.16           N  
ATOM      2  CA  GLY A   1       0.611  -0.022  -0.691  1.00  6.16           C  
ATOM      3  C   GLY A   1       1.056   1.415  -0.920  1.00  6.16           C  
ATOM      4  O   GLY A   1       0.661   2.049  -1.899  1.00  6.16           O  
ATOM      5  H   GLY A   1      -1.502  -0.108  -0.366  1.00  6.16           H  
ATOM      6 1HA  GLY A   1       0.739  -0.284   0.360  1.00  6.16           H  
ATOM      7 2HA  GLY A   1       1.238  -0.699  -1.270  1.00  6.16           H  
ATOM      8  N   VAL A   2       1.913   1.919  -0.040  1.00  5.76           N  
ATOM      9  CA  VAL A   2       2.372   3.303  -0.144  1.00  5.76           C  
ATOM     10  C   VAL A   2       3.114   3.596  -1.434  1.00  5.76           C  
ATOM     11  O   VAL A   2       2.903   4.638  -2.049  1.00  5.76           O  
ATOM     12  CB  VAL A   2       3.255   3.664   1.042  1.00  5.76           C  
ATOM     13  CG1 VAL A   2       3.879   4.996   0.795  1.00  5.76           C  
ATOM     14  CG2 VAL A   2       2.401   3.695   2.294  1.00  5.76           C  
ATOM     15  H   VAL A   2       2.222   1.349   0.734  1.00  5.76           H  
ATOM     16  HA  VAL A   2       1.493   3.949  -0.105  1.00  5.76           H  
ATOM     17  HB  VAL A   2       4.052   2.931   1.148  1.00  5.76           H  
ATOM     18 1HG1 VAL A   2       4.516   5.268   1.635  1.00  5.76           H  
ATOM     19 2HG1 VAL A   2       4.477   4.945  -0.113  1.00  5.76           H  
ATOM     20 3HG1 VAL A   2       3.096   5.747   0.674  1.00  5.76           H  
ATOM     21 1HG2 VAL A   2       3.017   3.959   3.152  1.00  5.76           H  
ATOM     22 2HG2 VAL A   2       1.608   4.439   2.170  1.00  5.76           H  
ATOM     23 3HG2 VAL A   2       1.955   2.714   2.454  1.00  5.76           H  
ATOM     24  N   GLN A   3       3.979   2.689  -1.866  1.00  5.26           N  
ATOM     25  CA  GLN A   3       4.703   2.962  -3.095  1.00  5.26           C  
ATOM     26  C   GLN A   3       3.743   3.009  -4.282  1.00  5.26           C  
ATOM     27  O   GLN A   3       3.959   3.761  -5.233  1.00  5.26           O  
ATOM     28  CB  GLN A   3       5.799   1.930  -3.320  1.00  5.26           C  
ATOM     29  CG  GLN A   3       6.916   1.992  -2.283  1.00  5.26           C  
ATOM     30  CD  GLN A   3       7.645   3.339  -2.260  1.00  5.26           C  
ATOM     31  OE1 GLN A   3       7.969   3.911  -3.305  1.00  5.26           O  
ATOM     32  NE2 GLN A   3       7.924   3.837  -1.058  1.00  5.26           N  
ATOM     33  H   GLN A   3       4.134   1.838  -1.347  1.00  5.26           H  
ATOM     34  HA  GLN A   3       5.174   3.941  -3.004  1.00  5.26           H  
ATOM     35 1HB  GLN A   3       5.367   0.930  -3.300  1.00  5.26           H  
ATOM     36 2HB  GLN A   3       6.241   2.078  -4.305  1.00  5.26           H  
ATOM     37 1HG  GLN A   3       6.482   1.825  -1.298  1.00  5.26           H  
ATOM     38 2HG  GLN A   3       7.646   1.213  -2.506  1.00  5.26           H  
ATOM     39 1HE2 GLN A   3       8.424   4.700  -0.977  1.00  5.26           H  
ATOM     40 2HE2 GLN A   3       7.655   3.338  -0.234  1.00  5.26           H  
ATOM     41  N   LYS A   4       2.668   2.215  -4.230  1.00  4.70           N  
ATOM     42  CA  LYS A   4       1.700   2.223  -5.316  1.00  4.70           C  
ATOM     43  C   LYS A   4       0.999   3.575  -5.324  1.00  4.70           C  
ATOM     44  O   LYS A   4       0.751   4.154  -6.388  1.00  4.70           O  
ATOM     45  CB  LYS A   4       0.691   1.088  -5.158  1.00  4.70           C  
ATOM     46  CG  LYS A   4       1.275  -0.303  -5.374  1.00  4.70           C  
ATOM     47  CD  LYS A   4       0.219  -1.380  -5.164  1.00  4.70           C  
ATOM     48  CE  LYS A   4       0.797  -2.775  -5.354  1.00  4.70           C  
ATOM     49  NZ  LYS A   4      -0.219  -3.832  -5.104  1.00  4.70           N  
ATOM     50  H   LYS A   4       2.512   1.625  -3.426  1.00  4.70           H  
ATOM     51  HA  LYS A   4       2.225   2.103  -6.263  1.00  4.70           H  
ATOM     52 1HB  LYS A   4       0.255   1.118  -4.164  1.00  4.70           H  
ATOM     53 2HB  LYS A   4      -0.121   1.225  -5.870  1.00  4.70           H  
ATOM     54 1HG  LYS A   4       1.675  -0.379  -6.385  1.00  4.70           H  
ATOM     55 2HG  LYS A   4       2.087  -0.461  -4.664  1.00  4.70           H  
ATOM     56 1HD  LYS A   4      -0.182  -1.296  -4.150  1.00  4.70           H  
ATOM     57 2HD  LYS A   4      -0.597  -1.232  -5.870  1.00  4.70           H  
ATOM     58 1HE  LYS A   4       1.167  -2.873  -6.374  1.00  4.70           H  
ATOM     59 2HE  LYS A   4       1.628  -2.913  -4.662  1.00  4.70           H  
ATOM     60 1HZ  LYS A   4       0.200  -4.742  -5.237  1.00  4.70           H  
ATOM     61 2HZ  LYS A   4      -0.559  -3.752  -4.155  1.00  4.70           H  
ATOM     62 3HZ  LYS A   4      -0.989  -3.719  -5.748  1.00  4.70           H  
ATOM     63  N   GLN A   5       0.726   4.105  -4.124  1.00  4.15           N  
ATOM     64  CA  GLN A   5       0.082   5.406  -4.021  1.00  4.15           C  
ATOM     65  C   GLN A   5       1.001   6.454  -4.615  1.00  4.15           C  
ATOM     66  O   GLN A   5       0.556   7.335  -5.349  1.00  4.15           O  
ATOM     67  CB  GLN A   5      -0.190   5.779  -2.555  1.00  4.15           C  
ATOM     68  CG  GLN A   5      -1.245   4.945  -1.855  1.00  4.15           C  
ATOM     69  CD  GLN A   5      -1.371   5.289  -0.379  1.00  4.15           C  
ATOM     70  OE1 GLN A   5      -0.520   5.974   0.202  1.00  4.15           O  
ATOM     71  NE2 GLN A   5      -2.439   4.804   0.243  1.00  4.15           N  
ATOM     72  H   GLN A   5       0.934   3.568  -3.279  1.00  4.15           H  
ATOM     73  HA  GLN A   5      -0.844   5.391  -4.589  1.00  4.15           H  
ATOM     74 1HB  GLN A   5       0.723   5.690  -1.984  1.00  4.15           H  
ATOM     75 2HB  GLN A   5      -0.488   6.819  -2.503  1.00  4.15           H  
ATOM     76 1HG  GLN A   5      -2.205   5.112  -2.320  1.00  4.15           H  
ATOM     77 2HG  GLN A   5      -0.972   3.898  -1.940  1.00  4.15           H  
ATOM     78 1HE2 GLN A   5      -2.583   4.989   1.216  1.00  4.15           H  
ATOM     79 2HE2 GLN A   5      -3.098   4.243  -0.260  1.00  4.15           H  
ATOM     80  N   PHE A   6       2.302   6.333  -4.345  1.00  3.66           N  
ATOM     81  CA  PHE A   6       3.246   7.303  -4.868  1.00  3.66           C  
ATOM     82  C   PHE A   6       3.252   7.272  -6.385  1.00  3.66           C  
ATOM     83  O   PHE A   6       3.250   8.327  -7.024  1.00  3.66           O  
ATOM     84  CB  PHE A   6       4.654   7.033  -4.344  1.00  3.66           C  
ATOM     85  CG  PHE A   6       4.820   7.345  -2.894  1.00  3.66           C  
ATOM     86  CD1 PHE A   6       3.862   8.088  -2.219  1.00  3.66           C  
ATOM     87  CD2 PHE A   6       5.939   6.913  -2.201  1.00  3.66           C  
ATOM     88  CE1 PHE A   6       4.016   8.389  -0.886  1.00  3.66           C  
ATOM     89  CE2 PHE A   6       6.098   7.218  -0.867  1.00  3.66           C  
ATOM     90  CZ  PHE A   6       5.135   7.958  -0.208  1.00  3.66           C  
ATOM     91  H   PHE A   6       2.618   5.588  -3.725  1.00  3.66           H  
ATOM     92  HA  PHE A   6       2.938   8.297  -4.546  1.00  3.66           H  
ATOM     93 1HB  PHE A   6       4.906   5.989  -4.496  1.00  3.66           H  
ATOM     94 2HB  PHE A   6       5.374   7.624  -4.908  1.00  3.66           H  
ATOM     95  HD1 PHE A   6       2.978   8.432  -2.755  1.00  3.66           H  
ATOM     96  HD2 PHE A   6       6.698   6.329  -2.725  1.00  3.66           H  
ATOM     97  HE1 PHE A   6       3.254   8.969  -0.368  1.00  3.66           H  
ATOM     98  HE2 PHE A   6       6.980   6.874  -0.332  1.00  3.66           H  
ATOM     99  HZ  PHE A   6       5.259   8.196   0.846  1.00  3.66           H  
ATOM    100  N   LYS A   7       3.191   6.071  -6.972  1.00  3.25           N  
ATOM    101  CA  LYS A   7       3.184   5.953  -8.426  1.00  3.25           C  
ATOM    102  C   LYS A   7       1.949   6.630  -9.013  1.00  3.25           C  
ATOM    103  O   LYS A   7       2.033   7.305 -10.045  1.00  3.25           O  
ATOM    104  CB  LYS A   7       3.255   4.485  -8.845  1.00  3.25           C  
ATOM    105  CG  LYS A   7       4.614   3.834  -8.582  1.00  3.25           C  
ATOM    106  CD  LYS A   7       4.626   2.362  -8.971  1.00  3.25           C  
ATOM    107  CE  LYS A   7       5.974   1.725  -8.666  1.00  3.25           C  
ATOM    108  NZ  LYS A   7       5.994   0.275  -9.008  1.00  3.25           N  
ATOM    109  H   LYS A   7       3.201   5.229  -6.393  1.00  3.25           H  
ATOM    110  HA  LYS A   7       4.064   6.466  -8.816  1.00  3.25           H  
ATOM    111 1HB  LYS A   7       2.502   3.918  -8.297  1.00  3.25           H  
ATOM    112 2HB  LYS A   7       3.029   4.394  -9.904  1.00  3.25           H  
ATOM    113 1HG  LYS A   7       5.377   4.358  -9.157  1.00  3.25           H  
ATOM    114 2HG  LYS A   7       4.861   3.925  -7.530  1.00  3.25           H  
ATOM    115 1HD  LYS A   7       3.851   1.837  -8.409  1.00  3.25           H  
ATOM    116 2HD  LYS A   7       4.414   2.261 -10.034  1.00  3.25           H  
ATOM    117 1HE  LYS A   7       6.746   2.235  -9.238  1.00  3.25           H  
ATOM    118 2HE  LYS A   7       6.187   1.841  -7.600  1.00  3.25           H  
ATOM    119 1HZ  LYS A   7       6.902  -0.111  -8.790  1.00  3.25           H  
ATOM    120 2HZ  LYS A   7       5.287  -0.207  -8.472  1.00  3.25           H  
ATOM    121 3HZ  LYS A   7       5.807   0.158  -9.993  1.00  3.25           H  
ATOM    122  N   VAL A   8       0.809   6.512  -8.331  1.00  2.94           N  
ATOM    123  CA  VAL A   8      -0.390   7.183  -8.812  1.00  2.94           C  
ATOM    124  C   VAL A   8      -0.208   8.681  -8.796  1.00  2.94           C  
ATOM    125  O   VAL A   8      -0.566   9.371  -9.752  1.00  2.94           O  
ATOM    126  CB  VAL A   8      -1.625   6.868  -7.970  1.00  2.94           C  
ATOM    127  CG1 VAL A   8      -2.762   7.792  -8.425  1.00  2.94           C  
ATOM    128  CG2 VAL A   8      -1.997   5.412  -8.142  1.00  2.94           C  
ATOM    129  H   VAL A   8       0.776   5.926  -7.494  1.00  2.94           H  
ATOM    130  HA  VAL A   8      -0.577   6.863  -9.836  1.00  2.94           H  
ATOM    131  HB  VAL A   8      -1.422   7.074  -6.919  1.00  2.94           H  
ATOM    132 1HG1 VAL A   8      -3.637   7.598  -7.850  1.00  2.94           H  
ATOM    133 2HG1 VAL A   8      -2.464   8.831  -8.285  1.00  2.94           H  
ATOM    134 3HG1 VAL A   8      -2.976   7.616  -9.476  1.00  2.94           H  
ATOM    135 1HG2 VAL A   8      -2.874   5.186  -7.552  1.00  2.94           H  
ATOM    136 2HG2 VAL A   8      -2.203   5.215  -9.190  1.00  2.94           H  
ATOM    137 3HG2 VAL A   8      -1.172   4.790  -7.812  1.00  2.94           H  
ATOM    138  N   ILE A   9       0.370   9.188  -7.720  1.00  2.74           N  
ATOM    139  CA  ILE A   9       0.539  10.615  -7.612  1.00  2.74           C  
ATOM    140  C   ILE A   9       1.527  11.131  -8.660  1.00  2.74           C  
ATOM    141  O   ILE A   9       1.284  12.177  -9.267  1.00  2.74           O  
ATOM    142  CB  ILE A   9       0.963  11.001  -6.198  1.00  2.74           C  
ATOM    143  CG1 ILE A   9      -0.127  10.584  -5.222  1.00  2.74           C  
ATOM    144  CG2 ILE A   9       1.182  12.459  -6.110  1.00  2.74           C  
ATOM    145  CD1 ILE A   9      -1.458  11.143  -5.547  1.00  2.74           C  
ATOM    146  H   ILE A   9       0.654   8.569  -6.958  1.00  2.74           H  
ATOM    147  HA  ILE A   9      -0.422  11.085  -7.803  1.00  2.74           H  
ATOM    148  HB  ILE A   9       1.879  10.466  -5.936  1.00  2.74           H  
ATOM    149 1HG1 ILE A   9      -0.215   9.523  -5.205  1.00  2.74           H  
ATOM    150 2HG1 ILE A   9       0.167  10.921  -4.241  1.00  2.74           H  
ATOM    151 1HG2 ILE A   9       1.483  12.723  -5.095  1.00  2.74           H  
ATOM    152 2HG2 ILE A   9       1.968  12.737  -6.813  1.00  2.74           H  
ATOM    153 3HG2 ILE A   9       0.256  12.969  -6.357  1.00  2.74           H  
ATOM    154 1HD1 ILE A   9      -2.191  10.829  -4.816  1.00  2.74           H  
ATOM    155 2HD1 ILE A   9      -1.388  12.208  -5.558  1.00  2.74           H  
ATOM    156 3HD1 ILE A   9      -1.752  10.780  -6.518  1.00  2.74           H  
ATOM    157  N   GLU A  10       2.626  10.404  -8.898  1.00  2.64           N  
ATOM    158  CA  GLU A  10       3.573  10.826  -9.932  1.00  2.64           C  
ATOM    159  C   GLU A  10       2.889  10.832 -11.303  1.00  2.64           C  
ATOM    160  O   GLU A  10       3.148  11.715 -12.135  1.00  2.64           O  
ATOM    161  CB  GLU A  10       4.825   9.937  -9.957  1.00  2.64           C  
ATOM    162  CG  GLU A  10       5.772  10.123  -8.753  1.00  2.64           C  
ATOM    163  CD  GLU A  10       7.023   9.244  -8.808  1.00  2.64           C  
ATOM    164  OE1 GLU A  10       7.123   8.420  -9.688  1.00  2.64           O  
ATOM    165  OE2 GLU A  10       7.879   9.415  -7.968  1.00  2.64           O  
ATOM    166  H   GLU A  10       2.800   9.558  -8.355  1.00  2.64           H  
ATOM    167  HA  GLU A  10       3.890  11.844  -9.710  1.00  2.64           H  
ATOM    168 1HB  GLU A  10       4.516   8.889  -9.975  1.00  2.64           H  
ATOM    169 2HB  GLU A  10       5.390  10.128 -10.867  1.00  2.64           H  
ATOM    170 1HG  GLU A  10       6.078  11.168  -8.707  1.00  2.64           H  
ATOM    171 2HG  GLU A  10       5.218   9.899  -7.842  1.00  2.64           H  
ATOM    172  N   LYS A  11       1.993   9.861 -11.541  1.00  2.64           N  
ATOM    173  CA  LYS A  11       1.259   9.815 -12.796  1.00  2.64           C  
ATOM    174  C   LYS A  11       0.386  11.056 -12.908  1.00  2.64           C  
ATOM    175  O   LYS A  11       0.362  11.703 -13.952  1.00  2.64           O  
ATOM    176  CB  LYS A  11       0.389   8.560 -12.885  1.00  2.64           C  
ATOM    177  CG  LYS A  11      -0.405   8.403 -14.193  1.00  2.64           C  
ATOM    178  CD  LYS A  11       0.510   8.180 -15.399  1.00  2.64           C  
ATOM    179  CE  LYS A  11      -0.277   7.640 -16.618  1.00  2.64           C  
ATOM    180  NZ  LYS A  11      -1.227   8.651 -17.209  1.00  2.64           N  
ATOM    181  H   LYS A  11       1.840   9.126 -10.848  1.00  2.64           H  
ATOM    182  HA  LYS A  11       1.968   9.817 -13.623  1.00  2.64           H  
ATOM    183 1HB  LYS A  11       1.012   7.676 -12.746  1.00  2.64           H  
ATOM    184 2HB  LYS A  11      -0.335   8.569 -12.079  1.00  2.64           H  
ATOM    185 1HG  LYS A  11      -1.089   7.563 -14.103  1.00  2.64           H  
ATOM    186 2HG  LYS A  11      -0.994   9.310 -14.369  1.00  2.64           H  
ATOM    187 1HD  LYS A  11       0.964   9.135 -15.679  1.00  2.64           H  
ATOM    188 2HD  LYS A  11       1.301   7.479 -15.142  1.00  2.64           H  
ATOM    189 1HE  LYS A  11       0.428   7.332 -17.386  1.00  2.64           H  
ATOM    190 2HE  LYS A  11      -0.851   6.772 -16.298  1.00  2.64           H  
ATOM    191 1HZ  LYS A  11      -1.713   8.259 -17.986  1.00  2.64           H  
ATOM    192 2HZ  LYS A  11      -1.921   9.003 -16.538  1.00  2.64           H  
ATOM    193 3HZ  LYS A  11      -0.733   9.488 -17.524  1.00  2.64           H  
ATOM    194  N   LEU A  12      -0.281  11.436 -11.812  1.00  2.74           N  
ATOM    195  CA  LEU A  12      -1.133  12.616 -11.848  1.00  2.74           C  
ATOM    196  C   LEU A  12      -0.314  13.871 -12.138  1.00  2.74           C  
ATOM    197  O   LEU A  12      -0.774  14.756 -12.869  1.00  2.74           O  
ATOM    198  CB  LEU A  12      -1.892  12.793 -10.529  1.00  2.74           C  
ATOM    199  CG  LEU A  12      -2.963  11.760 -10.220  1.00  2.74           C  
ATOM    200  CD1 LEU A  12      -3.485  12.015  -8.831  1.00  2.74           C  
ATOM    201  CD2 LEU A  12      -4.066  11.863 -11.239  1.00  2.74           C  
ATOM    202  H   LEU A  12      -0.229  10.865 -10.967  1.00  2.74           H  
ATOM    203  HA  LEU A  12      -1.857  12.488 -12.649  1.00  2.74           H  
ATOM    204 1HB  LEU A  12      -1.179  12.788  -9.710  1.00  2.74           H  
ATOM    205 2HB  LEU A  12      -2.390  13.758 -10.549  1.00  2.74           H  
ATOM    206  HG  LEU A  12      -2.533  10.764 -10.247  1.00  2.74           H  
ATOM    207 1HD1 LEU A  12      -4.252  11.284  -8.574  1.00  2.74           H  
ATOM    208 2HD1 LEU A  12      -2.675  11.950  -8.137  1.00  2.74           H  
ATOM    209 3HD1 LEU A  12      -3.906  13.011  -8.796  1.00  2.74           H  
ATOM    210 1HD2 LEU A  12      -4.838  11.129 -11.014  1.00  2.74           H  
ATOM    211 2HD2 LEU A  12      -4.489  12.862 -11.205  1.00  2.74           H  
ATOM    212 3HD2 LEU A  12      -3.660  11.673 -12.234  1.00  2.74           H  
ATOM    213  N   VAL A  13       0.921  13.940 -11.616  1.00  2.97           N  
ATOM    214  CA  VAL A  13       1.737  15.114 -11.904  1.00  2.97           C  
ATOM    215  C   VAL A  13       2.014  15.159 -13.397  1.00  2.97           C  
ATOM    216  O   VAL A  13       1.787  16.187 -14.043  1.00  2.97           O  
ATOM    217  CB  VAL A  13       3.129  15.072 -11.210  1.00  2.97           C  
ATOM    218  CG1 VAL A  13       3.975  16.228 -11.722  1.00  2.97           C  
ATOM    219  CG2 VAL A  13       3.016  15.167  -9.737  1.00  2.97           C  
ATOM    220  H   VAL A  13       1.255  13.202 -10.995  1.00  2.97           H  
ATOM    221  HA  VAL A  13       1.200  16.010 -11.603  1.00  2.97           H  
ATOM    222  HB  VAL A  13       3.627  14.142 -11.475  1.00  2.97           H  
ATOM    223 1HG1 VAL A  13       4.961  16.193 -11.259  1.00  2.97           H  
ATOM    224 2HG1 VAL A  13       4.085  16.155 -12.807  1.00  2.97           H  
ATOM    225 3HG1 VAL A  13       3.491  17.172 -11.469  1.00  2.97           H  
ATOM    226 1HG2 VAL A  13       4.006  15.134  -9.289  1.00  2.97           H  
ATOM    227 2HG2 VAL A  13       2.539  16.106  -9.489  1.00  2.97           H  
ATOM    228 3HG2 VAL A  13       2.434  14.338  -9.374  1.00  2.97           H  
ATOM    229  N   SER A  14       2.452  14.029 -13.958  1.00  3.31           N  
ATOM    230  CA  SER A  14       2.806  13.960 -15.370  1.00  3.31           C  
ATOM    231  C   SER A  14       1.615  14.261 -16.279  1.00  3.31           C  
ATOM    232  O   SER A  14       1.733  15.009 -17.259  1.00  3.31           O  
ATOM    233  CB  SER A  14       3.336  12.575 -15.687  1.00  3.31           C  
ATOM    234  OG  SER A  14       4.534  12.317 -14.999  1.00  3.31           O  
ATOM    235  H   SER A  14       2.580  13.199 -13.370  1.00  3.31           H  
ATOM    236  HA  SER A  14       3.586  14.702 -15.564  1.00  3.31           H  
ATOM    237 1HB  SER A  14       2.587  11.830 -15.410  1.00  3.31           H  
ATOM    238 2HB  SER A  14       3.501  12.489 -16.758  1.00  3.31           H  
ATOM    239  HG  SER A  14       4.284  12.236 -14.060  1.00  3.31           H  
ATOM    240  N   ASP A  15       0.451  13.705 -15.942  1.00  3.76           N  
ATOM    241  CA  ASP A  15      -0.729  13.942 -16.753  1.00  3.76           C  
ATOM    242  C   ASP A  15      -1.100  15.411 -16.747  1.00  3.76           C  
ATOM    243  O   ASP A  15      -1.505  15.953 -17.780  1.00  3.76           O  
ATOM    244  CB  ASP A  15      -1.909  13.087 -16.290  1.00  3.76           C  
ATOM    245  CG  ASP A  15      -1.746  11.595 -16.660  1.00  3.76           C  
ATOM    246  OD1 ASP A  15      -0.868  11.268 -17.439  1.00  3.76           O  
ATOM    247  OD2 ASP A  15      -2.506  10.757 -16.194  1.00  3.76           O  
ATOM    248  H   ASP A  15       0.397  13.097 -15.129  1.00  3.76           H  
ATOM    249  HA  ASP A  15      -0.498  13.662 -17.779  1.00  3.76           H  
ATOM    250 1HB  ASP A  15      -1.995  13.168 -15.202  1.00  3.76           H  
ATOM    251 2HB  ASP A  15      -2.831  13.468 -16.724  1.00  3.76           H  
ATOM    252  N   CYS A  16      -0.926  16.075 -15.603  1.00  4.26           N  
ATOM    253  CA  CYS A  16      -1.246  17.484 -15.512  1.00  4.26           C  
ATOM    254  C   CYS A  16      -0.191  18.332 -16.219  1.00  4.26           C  
ATOM    255  O   CYS A  16      -0.524  19.316 -16.871  1.00  4.26           O  
ATOM    256  CB  CYS A  16      -1.398  17.879 -14.063  1.00  4.26           C  
ATOM    257  SG  CYS A  16      -2.832  17.079 -13.331  1.00  4.26           S  
ATOM    258  H   CYS A  16      -0.603  15.588 -14.764  1.00  4.26           H  
ATOM    259  HA  CYS A  16      -2.204  17.651 -16.000  1.00  4.26           H  
ATOM    260 1HB  CYS A  16      -0.508  17.583 -13.499  1.00  4.26           H  
ATOM    261 2HB  CYS A  16      -1.518  18.964 -13.977  1.00  4.26           H  
ATOM    262  HG  CYS A  16      -2.200  15.879 -13.186  1.00  4.26           H  
ATOM    263  N   GLU A  17       1.076  17.898 -16.251  1.00  4.72           N  
ATOM    264  CA  GLU A  17       2.040  18.716 -16.994  1.00  4.72           C  
ATOM    265  C   GLU A  17       1.545  18.800 -18.440  1.00  4.72           C  
ATOM    266  O   GLU A  17       1.692  19.831 -19.105  1.00  4.72           O  
ATOM    267  CB  GLU A  17       3.471  18.148 -16.949  1.00  4.72           C  
ATOM    268  CG  GLU A  17       4.189  18.278 -15.597  1.00  4.72           C  
ATOM    269  CD  GLU A  17       5.605  17.718 -15.613  1.00  4.72           C  
ATOM    270  OE1 GLU A  17       5.995  17.139 -16.603  1.00  4.72           O  
ATOM    271  OE2 GLU A  17       6.297  17.889 -14.638  1.00  4.72           O  
ATOM    272  H   GLU A  17       1.363  17.082 -15.712  1.00  4.72           H  
ATOM    273  HA  GLU A  17       2.052  19.719 -16.573  1.00  4.72           H  
ATOM    274 1HB  GLU A  17       3.440  17.087 -17.199  1.00  4.72           H  
ATOM    275 2HB  GLU A  17       4.081  18.643 -17.702  1.00  4.72           H  
ATOM    276 1HG  GLU A  17       4.228  19.329 -15.318  1.00  4.72           H  
ATOM    277 2HG  GLU A  17       3.608  17.756 -14.844  1.00  4.72           H  
ATOM    278  N   GLY A  18       0.962  17.701 -18.919  1.00  5.04           N  
ATOM    279  CA  GLY A  18       0.335  17.650 -20.225  1.00  5.04           C  
ATOM    280  C   GLY A  18      -0.976  18.478 -20.307  1.00  5.04           C  
ATOM    281  O   GLY A  18      -1.144  19.288 -21.222  1.00  5.04           O  
ATOM    282  H   GLY A  18       0.950  16.867 -18.326  1.00  5.04           H  
ATOM    283 1HA  GLY A  18       1.040  18.007 -20.975  1.00  5.04           H  
ATOM    284 2HA  GLY A  18       0.116  16.611 -20.465  1.00  5.04           H  
ATOM    285  N   GLY A  19      -1.924  18.224 -19.380  1.00  5.14           N  
ATOM    286  CA  GLY A  19      -3.277  18.808 -19.439  1.00  5.14           C  
ATOM    287  C   GLY A  19      -3.775  19.853 -18.396  1.00  5.14           C  
ATOM    288  O   GLY A  19      -4.982  20.133 -18.378  1.00  5.14           O  
ATOM    289  H   GLY A  19      -1.709  17.558 -18.643  1.00  5.14           H  
ATOM    290 1HA  GLY A  19      -3.395  19.251 -20.426  1.00  5.14           H  
ATOM    291 2HA  GLY A  19      -3.978  17.975 -19.424  1.00  5.14           H  
ATOM    292  N   GLY A  20      -2.928  20.429 -17.540  1.00  4.98           N  
ATOM    293  CA  GLY A  20      -3.432  21.412 -16.560  1.00  4.98           C  
ATOM    294  C   GLY A  20      -2.393  21.960 -15.570  1.00  4.98           C  
ATOM    295  O   GLY A  20      -1.223  21.596 -15.589  1.00  4.98           O  
ATOM    296  H   GLY A  20      -1.950  20.166 -17.533  1.00  4.98           H  
ATOM    297 1HA  GLY A  20      -3.873  22.248 -17.102  1.00  4.98           H  
ATOM    298 2HA  GLY A  20      -4.237  20.958 -15.994  1.00  4.98           H  
ATOM    299  N   GLY A  21      -2.822  22.879 -14.705  1.00  4.60           N  
ATOM    300  CA  GLY A  21      -1.889  23.452 -13.742  1.00  4.60           C  
ATOM    301  C   GLY A  21      -1.772  22.564 -12.514  1.00  4.60           C  
ATOM    302  O   GLY A  21      -2.481  21.553 -12.397  1.00  4.60           O  
ATOM    303  H   GLY A  21      -3.787  23.175 -14.714  1.00  4.60           H  
ATOM    304 1HA  GLY A  21      -0.909  23.571 -14.206  1.00  4.60           H  
ATOM    305 2HA  GLY A  21      -2.229  24.444 -13.448  1.00  4.60           H  
ATOM    306  N   SER A  22      -0.956  22.990 -11.545  1.00  4.11           N  
ATOM    307  CA  SER A  22      -0.788  22.188 -10.343  1.00  4.11           C  
ATOM    308  C   SER A  22      -2.084  22.069  -9.552  1.00  4.11           C  
ATOM    309  O   SER A  22      -2.266  21.116  -8.809  1.00  4.11           O  
ATOM    310  CB  SER A  22       0.313  22.739  -9.465  1.00  4.11           C  
ATOM    311  OG  SER A  22      -0.015  23.985  -8.925  1.00  4.11           O  
ATOM    312  H   SER A  22      -0.417  23.836 -11.668  1.00  4.11           H  
ATOM    313  HA  SER A  22      -0.485  21.188 -10.651  1.00  4.11           H  
ATOM    314 1HB  SER A  22       0.488  22.033  -8.651  1.00  4.11           H  
ATOM    315 2HB  SER A  22       1.239  22.816 -10.029  1.00  4.11           H  
ATOM    316  HG  SER A  22       0.563  24.061  -8.125  1.00  4.11           H  
ATOM    317  N   LYS A  23      -3.015  22.998  -9.744  1.00  3.60           N  
ATOM    318  CA  LYS A  23      -4.292  22.919  -9.052  1.00  3.60           C  
ATOM    319  C   LYS A  23      -5.082  21.685  -9.496  1.00  3.60           C  
ATOM    320  O   LYS A  23      -5.822  21.093  -8.706  1.00  3.60           O  
ATOM    321  CB  LYS A  23      -5.116  24.183  -9.281  1.00  3.60           C  
ATOM    322  CG  LYS A  23      -4.568  25.423  -8.581  1.00  3.60           C  
ATOM    323  CD  LYS A  23      -5.435  26.648  -8.853  1.00  3.60           C  
ATOM    324  CE  LYS A  23      -4.888  27.886  -8.152  1.00  3.60           C  
ATOM    325  NZ  LYS A  23      -5.710  29.094  -8.437  1.00  3.60           N  
ATOM    326  H   LYS A  23      -2.817  23.769 -10.364  1.00  3.60           H  
ATOM    327  HA  LYS A  23      -4.099  22.825  -7.982  1.00  3.60           H  
ATOM    328 1HB  LYS A  23      -5.164  24.394 -10.350  1.00  3.60           H  
ATOM    329 2HB  LYS A  23      -6.135  24.022  -8.933  1.00  3.60           H  
ATOM    330 1HG  LYS A  23      -4.528  25.245  -7.507  1.00  3.60           H  
ATOM    331 2HG  LYS A  23      -3.554  25.617  -8.934  1.00  3.60           H  
ATOM    332 1HD  LYS A  23      -5.474  26.835  -9.927  1.00  3.60           H  
ATOM    333 2HD  LYS A  23      -6.449  26.460  -8.499  1.00  3.60           H  
ATOM    334 1HE  LYS A  23      -4.878  27.710  -7.077  1.00  3.60           H  
ATOM    335 2HE  LYS A  23      -3.868  28.065  -8.490  1.00  3.60           H  
ATOM    336 1HZ  LYS A  23      -5.317  29.891  -7.956  1.00  3.60           H  
ATOM    337 2HZ  LYS A  23      -5.716  29.271  -9.432  1.00  3.60           H  
ATOM    338 3HZ  LYS A  23      -6.656  28.942  -8.117  1.00  3.60           H  
ATOM    339  N   LYS A  24      -4.937  21.291 -10.772  1.00  3.16           N  
ATOM    340  CA  LYS A  24      -5.662  20.132 -11.284  1.00  3.16           C  
ATOM    341  C   LYS A  24      -5.069  18.911 -10.619  1.00  3.16           C  
ATOM    342  O   LYS A  24      -5.785  18.022 -10.146  1.00  3.16           O  
ATOM    343  CB  LYS A  24      -5.570  20.043 -12.812  1.00  3.16           C  
ATOM    344  CG  LYS A  24      -6.406  18.919 -13.431  1.00  3.16           C  
ATOM    345  CD  LYS A  24      -6.400  18.968 -14.970  1.00  3.16           C  
ATOM    346  CE  LYS A  24      -7.202  20.175 -15.494  1.00  3.16           C  
ATOM    347  NZ  LYS A  24      -7.352  20.165 -16.987  1.00  3.16           N  
ATOM    348  H   LYS A  24      -4.271  21.757 -11.382  1.00  3.16           H  
ATOM    349  HA  LYS A  24      -6.711  20.205 -10.993  1.00  3.16           H  
ATOM    350 1HB  LYS A  24      -5.889  20.985 -13.251  1.00  3.16           H  
ATOM    351 2HB  LYS A  24      -4.526  19.889 -13.102  1.00  3.16           H  
ATOM    352 1HG  LYS A  24      -5.995  17.963 -13.106  1.00  3.16           H  
ATOM    353 2HG  LYS A  24      -7.432  18.993 -13.074  1.00  3.16           H  
ATOM    354 1HD  LYS A  24      -5.370  19.029 -15.328  1.00  3.16           H  
ATOM    355 2HD  LYS A  24      -6.843  18.058 -15.365  1.00  3.16           H  
ATOM    356 1HE  LYS A  24      -8.191  20.165 -15.041  1.00  3.16           H  
ATOM    357 2HE  LYS A  24      -6.689  21.091 -15.201  1.00  3.16           H  
ATOM    358 1HZ  LYS A  24      -7.876  20.970 -17.281  1.00  3.16           H  
ATOM    359 2HZ  LYS A  24      -6.431  20.186 -17.443  1.00  3.16           H  
ATOM    360 3HZ  LYS A  24      -7.833  19.333 -17.275  1.00  3.16           H  
ATOM    361  N   TYR A  25      -3.741  18.910 -10.549  1.00  2.81           N  
ATOM    362  CA  TYR A  25      -3.002  17.847  -9.890  1.00  2.81           C  
ATOM    363  C   TYR A  25      -3.335  17.681  -8.435  1.00  2.81           C  
ATOM    364  O   TYR A  25      -3.636  16.575  -7.994  1.00  2.81           O  
ATOM    365  CB  TYR A  25      -1.506  18.068 -10.051  1.00  2.81           C  
ATOM    366  CG  TYR A  25      -0.706  17.334  -9.069  1.00  2.81           C  
ATOM    367  CD1 TYR A  25      -0.605  15.987  -9.098  1.00  2.81           C  
ATOM    368  CD2 TYR A  25      -0.024  18.071  -8.126  1.00  2.81           C  
ATOM    369  CE1 TYR A  25       0.162  15.351  -8.165  1.00  2.81           C  
ATOM    370  CE2 TYR A  25       0.746  17.458  -7.206  1.00  2.81           C  
ATOM    371  CZ  TYR A  25       0.852  16.108  -7.213  1.00  2.81           C  
ATOM    372  OH  TYR A  25       1.656  15.510  -6.291  1.00  2.81           O  
ATOM    373  H   TYR A  25      -3.238  19.690 -10.976  1.00  2.81           H  
ATOM    374  HA  TYR A  25      -3.260  16.909 -10.379  1.00  2.81           H  
ATOM    375 1HB  TYR A  25      -1.184  17.759 -11.034  1.00  2.81           H  
ATOM    376 2HB  TYR A  25      -1.283  19.112  -9.953  1.00  2.81           H  
ATOM    377  HD1 TYR A  25      -1.133  15.433  -9.849  1.00  2.81           H  
ATOM    378  HD2 TYR A  25      -0.107  19.158  -8.128  1.00  2.81           H  
ATOM    379  HE1 TYR A  25       0.243  14.270  -8.190  1.00  2.81           H  
ATOM    380  HE2 TYR A  25       1.288  18.050  -6.466  1.00  2.81           H  
ATOM    381  HH  TYR A  25       1.744  14.587  -6.495  1.00  2.81           H  
ATOM    382  N   LEU A  26      -3.290  18.766  -7.687  1.00  2.56           N  
ATOM    383  CA  LEU A  26      -3.538  18.689  -6.268  1.00  2.56           C  
ATOM    384  C   LEU A  26      -4.954  18.261  -5.978  1.00  2.56           C  
ATOM    385  O   LEU A  26      -5.200  17.465  -5.073  1.00  2.56           O  
ATOM    386  CB  LEU A  26      -3.271  20.043  -5.657  1.00  2.56           C  
ATOM    387  CG  LEU A  26      -1.828  20.432  -5.700  1.00  2.56           C  
ATOM    388  CD1 LEU A  26      -1.677  21.834  -5.257  1.00  2.56           C  
ATOM    389  CD2 LEU A  26      -1.053  19.486  -4.861  1.00  2.56           C  
ATOM    390  H   LEU A  26      -3.045  19.656  -8.111  1.00  2.56           H  
ATOM    391  HA  LEU A  26      -2.852  17.960  -5.840  1.00  2.56           H  
ATOM    392 1HB  LEU A  26      -3.843  20.796  -6.203  1.00  2.56           H  
ATOM    393 2HB  LEU A  26      -3.596  20.028  -4.626  1.00  2.56           H  
ATOM    394  HG  LEU A  26      -1.466  20.372  -6.706  1.00  2.56           H  
ATOM    395 1HD1 LEU A  26      -0.646  22.105  -5.304  1.00  2.56           H  
ATOM    396 2HD1 LEU A  26      -2.252  22.487  -5.911  1.00  2.56           H  
ATOM    397 3HD1 LEU A  26      -2.016  21.933  -4.264  1.00  2.56           H  
ATOM    398 1HD2 LEU A  26      -0.000  19.763  -4.901  1.00  2.56           H  
ATOM    399 2HD2 LEU A  26      -1.399  19.524  -3.848  1.00  2.56           H  
ATOM    400 3HD2 LEU A  26      -1.182  18.479  -5.242  1.00  2.56           H  
ATOM    401  N   PHE A  27      -5.904  18.754  -6.763  1.00  2.40           N  
ATOM    402  CA  PHE A  27      -7.277  18.365  -6.546  1.00  2.40           C  
ATOM    403  C   PHE A  27      -7.413  16.856  -6.763  1.00  2.40           C  
ATOM    404  O   PHE A  27      -7.943  16.146  -5.906  1.00  2.40           O  
ATOM    405  CB  PHE A  27      -8.192  19.134  -7.483  1.00  2.40           C  
ATOM    406  CG  PHE A  27      -9.626  18.867  -7.276  1.00  2.40           C  
ATOM    407  CD1 PHE A  27     -10.299  19.515  -6.248  1.00  2.40           C  
ATOM    408  CD2 PHE A  27     -10.317  17.982  -8.077  1.00  2.40           C  
ATOM    409  CE1 PHE A  27     -11.638  19.287  -6.030  1.00  2.40           C  
ATOM    410  CE2 PHE A  27     -11.659  17.747  -7.861  1.00  2.40           C  
ATOM    411  CZ  PHE A  27     -12.321  18.402  -6.836  1.00  2.40           C  
ATOM    412  H   PHE A  27      -5.692  19.424  -7.505  1.00  2.40           H  
ATOM    413  HA  PHE A  27      -7.552  18.595  -5.518  1.00  2.40           H  
ATOM    414 1HB  PHE A  27      -8.021  20.202  -7.357  1.00  2.40           H  
ATOM    415 2HB  PHE A  27      -7.940  18.888  -8.517  1.00  2.40           H  
ATOM    416  HD1 PHE A  27      -9.750  20.214  -5.611  1.00  2.40           H  
ATOM    417  HD2 PHE A  27      -9.791  17.464  -8.881  1.00  2.40           H  
ATOM    418  HE1 PHE A  27     -12.156  19.800  -5.221  1.00  2.40           H  
ATOM    419  HE2 PHE A  27     -12.198  17.039  -8.491  1.00  2.40           H  
ATOM    420  HZ  PHE A  27     -13.378  18.211  -6.665  1.00  2.40           H  
ATOM    421  N   LYS A  28      -6.893  16.348  -7.894  1.00  2.33           N  
ATOM    422  CA  LYS A  28      -6.995  14.919  -8.170  1.00  2.33           C  
ATOM    423  C   LYS A  28      -6.223  14.078  -7.163  1.00  2.33           C  
ATOM    424  O   LYS A  28      -6.689  13.011  -6.753  1.00  2.33           O  
ATOM    425  CB  LYS A  28      -6.505  14.590  -9.575  1.00  2.33           C  
ATOM    426  CG  LYS A  28      -7.413  15.060 -10.696  1.00  2.33           C  
ATOM    427  CD  LYS A  28      -6.855  14.655 -12.054  1.00  2.33           C  
ATOM    428  CE  LYS A  28      -7.785  15.071 -13.181  1.00  2.33           C  
ATOM    429  NZ  LYS A  28      -7.282  14.627 -14.514  1.00  2.33           N  
ATOM    430  H   LYS A  28      -6.441  16.959  -8.579  1.00  2.33           H  
ATOM    431  HA  LYS A  28      -8.048  14.639  -8.099  1.00  2.33           H  
ATOM    432 1HB  LYS A  28      -5.523  15.054  -9.726  1.00  2.33           H  
ATOM    433 2HB  LYS A  28      -6.378  13.515  -9.671  1.00  2.33           H  
ATOM    434 1HG  LYS A  28      -8.406  14.630 -10.565  1.00  2.33           H  
ATOM    435 2HG  LYS A  28      -7.496  16.147 -10.655  1.00  2.33           H  
ATOM    436 1HD  LYS A  28      -5.879  15.133 -12.198  1.00  2.33           H  
ATOM    437 2HD  LYS A  28      -6.722  13.576 -12.086  1.00  2.33           H  
ATOM    438 1HE  LYS A  28      -8.766  14.633 -13.011  1.00  2.33           H  
ATOM    439 2HE  LYS A  28      -7.878  16.156 -13.183  1.00  2.33           H  
ATOM    440 1HZ  LYS A  28      -7.930  14.920 -15.231  1.00  2.33           H  
ATOM    441 2HZ  LYS A  28      -6.377  15.033 -14.694  1.00  2.33           H  
ATOM    442 3HZ  LYS A  28      -7.206  13.620 -14.523  1.00  2.33           H  
ATOM    443  N   ALA A  29      -5.048  14.556  -6.749  1.00  2.32           N  
ATOM    444  CA  ALA A  29      -4.240  13.848  -5.775  1.00  2.32           C  
ATOM    445  C   ALA A  29      -5.014  13.723  -4.486  1.00  2.32           C  
ATOM    446  O   ALA A  29      -5.027  12.663  -3.857  1.00  2.32           O  
ATOM    447  CB  ALA A  29      -2.931  14.580  -5.550  1.00  2.32           C  
ATOM    448  H   ALA A  29      -4.698  15.430  -7.127  1.00  2.32           H  
ATOM    449  HA  ALA A  29      -4.041  12.845  -6.145  1.00  2.32           H  
ATOM    450 1HB  ALA A  29      -2.335  14.056  -4.822  1.00  2.32           H  
ATOM    451 2HB  ALA A  29      -2.385  14.649  -6.492  1.00  2.32           H  
ATOM    452 3HB  ALA A  29      -3.141  15.578  -5.188  1.00  2.32           H  
ATOM    453  N   HIS A  30      -5.726  14.786  -4.127  1.00  2.36           N  
ATOM    454  CA  HIS A  30      -6.526  14.782  -2.929  1.00  2.36           C  
ATOM    455  C   HIS A  30      -7.632  13.754  -3.051  1.00  2.36           C  
ATOM    456  O   HIS A  30      -7.796  12.928  -2.151  1.00  2.36           O  
ATOM    457  CB  HIS A  30      -7.113  16.148  -2.635  1.00  2.36           C  
ATOM    458  CG  HIS A  30      -7.821  16.158  -1.383  1.00  2.36           C  
ATOM    459  ND1 HIS A  30      -7.171  16.164  -0.165  1.00  2.36           N  
ATOM    460  CD2 HIS A  30      -9.125  16.113  -1.115  1.00  2.36           C  
ATOM    461  CE1 HIS A  30      -8.055  16.127   0.797  1.00  2.36           C  
ATOM    462  NE2 HIS A  30      -9.257  16.087   0.246  1.00  2.36           N  
ATOM    463  H   HIS A  30      -5.684  15.643  -4.678  1.00  2.36           H  
ATOM    464  HA  HIS A  30      -5.910  14.498  -2.079  1.00  2.36           H  
ATOM    465 1HB  HIS A  30      -6.323  16.864  -2.593  1.00  2.36           H  
ATOM    466 2HB  HIS A  30      -7.793  16.448  -3.426  1.00  2.36           H  
ATOM    467  HD2 HIS A  30      -9.937  16.071  -1.846  1.00  2.36           H  
ATOM    468  HE1 HIS A  30      -7.823  16.107   1.859  1.00  2.36           H  
ATOM    469  HE2 HIS A  30     -10.174  16.010   0.702  1.00  2.36           H  
ATOM    470  N   ASP A  31      -8.390  13.785  -4.164  1.00  2.44           N  
ATOM    471  CA  ASP A  31      -9.481  12.827  -4.328  1.00  2.44           C  
ATOM    472  C   ASP A  31      -8.958  11.403  -4.243  1.00  2.44           C  
ATOM    473  O   ASP A  31      -9.575  10.552  -3.602  1.00  2.44           O  
ATOM    474  CB  ASP A  31     -10.210  12.999  -5.668  1.00  2.44           C  
ATOM    475  CG  ASP A  31     -11.141  14.216  -5.762  1.00  2.44           C  
ATOM    476  OD1 ASP A  31     -11.427  14.817  -4.753  1.00  2.44           O  
ATOM    477  OD2 ASP A  31     -11.600  14.491  -6.852  1.00  2.44           O  
ATOM    478  H   ASP A  31      -8.204  14.491  -4.880  1.00  2.44           H  
ATOM    479  HA  ASP A  31     -10.197  12.978  -3.519  1.00  2.44           H  
ATOM    480 1HB  ASP A  31      -9.461  13.088  -6.459  1.00  2.44           H  
ATOM    481 2HB  ASP A  31     -10.792  12.100  -5.878  1.00  2.44           H  
ATOM    482  N   PHE A  32      -7.784  11.148  -4.825  1.00  2.55           N  
ATOM    483  CA  PHE A  32      -7.181   9.830  -4.725  1.00  2.55           C  
ATOM    484  C   PHE A  32      -6.986   9.456  -3.266  1.00  2.55           C  
ATOM    485  O   PHE A  32      -7.394   8.381  -2.816  1.00  2.55           O  
ATOM    486  CB  PHE A  32      -5.839   9.779  -5.458  1.00  2.55           C  
ATOM    487  CG  PHE A  32      -5.099   8.519  -5.208  1.00  2.55           C  
ATOM    488  CD1 PHE A  32      -5.445   7.347  -5.839  1.00  2.55           C  
ATOM    489  CD2 PHE A  32      -4.043   8.509  -4.322  1.00  2.55           C  
ATOM    490  CE1 PHE A  32      -4.750   6.186  -5.581  1.00  2.55           C  
ATOM    491  CE2 PHE A  32      -3.351   7.367  -4.067  1.00  2.55           C  
ATOM    492  CZ  PHE A  32      -3.706   6.195  -4.698  1.00  2.55           C  
ATOM    493  H   PHE A  32      -7.312  11.879  -5.358  1.00  2.55           H  
ATOM    494  HA  PHE A  32      -7.857   9.105  -5.179  1.00  2.55           H  
ATOM    495 1HB  PHE A  32      -6.000   9.885  -6.528  1.00  2.55           H  
ATOM    496 2HB  PHE A  32      -5.215  10.601  -5.143  1.00  2.55           H  
ATOM    497  HD1 PHE A  32      -6.279   7.342  -6.540  1.00  2.55           H  
ATOM    498  HD2 PHE A  32      -3.767   9.434  -3.817  1.00  2.55           H  
ATOM    499  HE1 PHE A  32      -5.035   5.258  -6.081  1.00  2.55           H  
ATOM    500  HE2 PHE A  32      -2.529   7.389  -3.366  1.00  2.55           H  
ATOM    501  HZ  PHE A  32      -3.167   5.276  -4.501  1.00  2.55           H  
ATOM    502  N   PHE A  33      -6.387  10.349  -2.497  1.00  2.70           N  
ATOM    503  CA  PHE A  33      -6.155  10.011  -1.112  1.00  2.70           C  
ATOM    504  C   PHE A  33      -7.449   9.948  -0.290  1.00  2.70           C  
ATOM    505  O   PHE A  33      -7.524   9.187   0.684  1.00  2.70           O  
ATOM    506  CB  PHE A  33      -5.148  10.959  -0.488  1.00  2.70           C  
ATOM    507  CG  PHE A  33      -3.736  10.688  -0.921  1.00  2.70           C  
ATOM    508  CD1 PHE A  33      -3.051  11.593  -1.682  1.00  2.70           C  
ATOM    509  CD2 PHE A  33      -3.100   9.506  -0.560  1.00  2.70           C  
ATOM    510  CE1 PHE A  33      -1.758  11.359  -2.074  1.00  2.70           C  
ATOM    511  CE2 PHE A  33      -1.803   9.252  -0.955  1.00  2.70           C  
ATOM    512  CZ  PHE A  33      -1.127  10.179  -1.711  1.00  2.70           C  
ATOM    513  H   PHE A  33      -6.070  11.241  -2.882  1.00  2.70           H  
ATOM    514  HA  PHE A  33      -5.704   9.020  -1.092  1.00  2.70           H  
ATOM    515 1HB  PHE A  33      -5.403  11.991  -0.754  1.00  2.70           H  
ATOM    516 2HB  PHE A  33      -5.191  10.867   0.575  1.00  2.70           H  
ATOM    517  HD1 PHE A  33      -3.549  12.504  -1.966  1.00  2.70           H  
ATOM    518  HD2 PHE A  33      -3.636   8.774   0.043  1.00  2.70           H  
ATOM    519  HE1 PHE A  33      -1.234  12.103  -2.673  1.00  2.70           H  
ATOM    520  HE2 PHE A  33      -1.315   8.324  -0.663  1.00  2.70           H  
ATOM    521  HZ  PHE A  33      -0.101   9.983  -2.021  1.00  2.70           H  
ATOM    522  N   GLU A  34      -8.502  10.670  -0.672  1.00  2.91           N  
ATOM    523  CA  GLU A  34      -9.711  10.469   0.111  1.00  2.91           C  
ATOM    524  C   GLU A  34     -10.311   9.092  -0.201  1.00  2.91           C  
ATOM    525  O   GLU A  34     -10.656   8.332   0.707  1.00  2.91           O  
ATOM    526  CB  GLU A  34     -10.798  11.534  -0.140  1.00  2.91           C  
ATOM    527  CG  GLU A  34     -10.493  12.942   0.354  1.00  2.91           C  
ATOM    528  CD  GLU A  34     -11.734  13.868   0.313  1.00  2.91           C  
ATOM    529  OE1 GLU A  34     -12.747  13.442  -0.184  1.00  2.91           O  
ATOM    530  OE2 GLU A  34     -11.665  14.976   0.827  1.00  2.91           O  
ATOM    531  H   GLU A  34      -8.445  11.330  -1.450  1.00  2.91           H  
ATOM    532  HA  GLU A  34      -9.454  10.495   1.161  1.00  2.91           H  
ATOM    533 1HB  GLU A  34     -10.978  11.603  -1.216  1.00  2.91           H  
ATOM    534 2HB  GLU A  34     -11.728  11.213   0.324  1.00  2.91           H  
ATOM    535 1HG  GLU A  34     -10.091  12.919   1.348  1.00  2.91           H  
ATOM    536 2HG  GLU A  34      -9.725  13.346  -0.298  1.00  2.91           H  
ATOM    537  N   GLU A  35     -10.350   8.712  -1.478  1.00  3.16           N  
ATOM    538  CA  GLU A  35     -10.935   7.423  -1.845  1.00  3.16           C  
ATOM    539  C   GLU A  35     -10.150   6.219  -1.318  1.00  3.16           C  
ATOM    540  O   GLU A  35     -10.749   5.224  -0.879  1.00  3.16           O  
ATOM    541  CB  GLU A  35     -11.085   7.307  -3.371  1.00  3.16           C  
ATOM    542  CG  GLU A  35     -12.177   8.214  -3.976  1.00  3.16           C  
ATOM    543  CD  GLU A  35     -12.321   8.089  -5.492  1.00  3.16           C  
ATOM    544  OE1 GLU A  35     -11.493   7.457  -6.108  1.00  3.16           O  
ATOM    545  OE2 GLU A  35     -13.275   8.618  -6.022  1.00  3.16           O  
ATOM    546  H   GLU A  35     -10.017   9.345  -2.207  1.00  3.16           H  
ATOM    547  HA  GLU A  35     -11.933   7.379  -1.413  1.00  3.16           H  
ATOM    548 1HB  GLU A  35     -10.136   7.579  -3.841  1.00  3.16           H  
ATOM    549 2HB  GLU A  35     -11.301   6.275  -3.641  1.00  3.16           H  
ATOM    550 1HG  GLU A  35     -13.131   7.969  -3.512  1.00  3.16           H  
ATOM    551 2HG  GLU A  35     -11.940   9.249  -3.725  1.00  3.16           H  
ATOM    552  N   HIS A  36      -8.821   6.313  -1.335  1.00  3.48           N  
ATOM    553  CA  HIS A  36      -7.972   5.207  -0.918  1.00  3.48           C  
ATOM    554  C   HIS A  36      -7.427   5.309   0.510  1.00  3.48           C  
ATOM    555  O   HIS A  36      -7.279   4.285   1.179  1.00  3.48           O  
ATOM    556  CB  HIS A  36      -6.830   5.064  -1.928  1.00  3.48           C  
ATOM    557  CG  HIS A  36      -7.322   4.631  -3.282  1.00  3.48           C  
ATOM    558  ND1 HIS A  36      -7.432   3.300  -3.645  1.00  3.48           N  
ATOM    559  CD2 HIS A  36      -7.782   5.343  -4.333  1.00  3.48           C  
ATOM    560  CE1 HIS A  36      -7.913   3.222  -4.873  1.00  3.48           C  
ATOM    561  NE2 HIS A  36      -8.135   4.445  -5.312  1.00  3.48           N  
ATOM    562  H   HIS A  36      -8.387   7.156  -1.713  1.00  3.48           H  
ATOM    563  HA  HIS A  36      -8.553   4.290  -0.967  1.00  3.48           H  
ATOM    564 1HB  HIS A  36      -6.316   6.024  -2.040  1.00  3.48           H  
ATOM    565 2HB  HIS A  36      -6.104   4.338  -1.568  1.00  3.48           H  
ATOM    566  HD2 HIS A  36      -7.863   6.428  -4.394  1.00  3.48           H  
ATOM    567  HE1 HIS A  36      -8.102   2.302  -5.426  1.00  3.48           H  
ATOM    568  HE2 HIS A  36      -8.510   4.693  -6.217  1.00  3.48           H  
ATOM    569  N   GLY A  37      -7.120   6.519   0.987  1.00  3.83           N  
ATOM    570  CA  GLY A  37      -6.551   6.690   2.319  1.00  3.83           C  
ATOM    571  C   GLY A  37      -7.588   7.096   3.367  1.00  3.83           C  
ATOM    572  O   GLY A  37      -7.270   7.181   4.554  1.00  3.83           O  
ATOM    573  H   GLY A  37      -7.272   7.360   0.447  1.00  3.83           H  
ATOM    574 1HA  GLY A  37      -6.064   5.765   2.627  1.00  3.83           H  
ATOM    575 2HA  GLY A  37      -5.776   7.454   2.270  1.00  3.83           H  
ATOM    576  N   LYS A  38      -8.833   7.338   2.935  1.00  4.20           N  
ATOM    577  CA  LYS A  38      -9.926   7.763   3.803  1.00  4.20           C  
ATOM    578  C   LYS A  38      -9.617   9.066   4.538  1.00  4.20           C  
ATOM    579  O   LYS A  38      -9.998   9.258   5.688  1.00  4.20           O  
ATOM    580  CB  LYS A  38     -10.303   6.638   4.771  1.00  4.20           C  
ATOM    581  CG  LYS A  38     -11.270   5.616   4.160  1.00  4.20           C  
ATOM    582  CD  LYS A  38     -10.659   4.917   2.923  1.00  4.20           C  
ATOM    583  CE  LYS A  38     -11.636   3.897   2.321  1.00  4.20           C  
ATOM    584  NZ  LYS A  38     -11.090   3.247   1.084  1.00  4.20           N  
ATOM    585  H   LYS A  38      -9.056   7.275   1.944  1.00  4.20           H  
ATOM    586  HA  LYS A  38     -10.797   7.950   3.174  1.00  4.20           H  
ATOM    587 1HB  LYS A  38      -9.420   6.102   5.104  1.00  4.20           H  
ATOM    588 2HB  LYS A  38     -10.776   7.064   5.654  1.00  4.20           H  
ATOM    589 1HG  LYS A  38     -11.525   4.862   4.906  1.00  4.20           H  
ATOM    590 2HG  LYS A  38     -12.184   6.125   3.854  1.00  4.20           H  
ATOM    591 1HD  LYS A  38     -10.426   5.668   2.155  1.00  4.20           H  
ATOM    592 2HD  LYS A  38      -9.733   4.410   3.196  1.00  4.20           H  
ATOM    593 1HE  LYS A  38     -11.846   3.127   3.060  1.00  4.20           H  
ATOM    594 2HE  LYS A  38     -12.564   4.407   2.066  1.00  4.20           H  
ATOM    595 1HZ  LYS A  38     -11.760   2.593   0.718  1.00  4.20           H  
ATOM    596 2HZ  LYS A  38     -10.901   3.975   0.368  1.00  4.20           H  
ATOM    597 3HZ  LYS A  38     -10.233   2.762   1.302  1.00  4.20           H  
ATOM    598  N   VAL A  39      -8.972   9.985   3.824  1.00  4.59           N  
ATOM    599  CA  VAL A  39      -8.614  11.317   4.320  1.00  4.59           C  
ATOM    600  C   VAL A  39      -9.821  12.230   4.619  1.00  4.59           C  
ATOM    601  O   VAL A  39      -9.804  13.032   5.555  1.00  4.59           O  
ATOM    602  CB  VAL A  39      -7.672  12.003   3.320  1.00  4.59           C  
ATOM    603  CG1 VAL A  39      -7.435  13.428   3.721  1.00  4.59           C  
ATOM    604  CG2 VAL A  39      -6.381  11.229   3.264  1.00  4.59           C  
ATOM    605  H   VAL A  39      -8.677   9.723   2.881  1.00  4.59           H  
ATOM    606  HA  VAL A  39      -8.061  11.179   5.250  1.00  4.59           H  
ATOM    607  HB  VAL A  39      -8.126  12.019   2.337  1.00  4.59           H  
ATOM    608 1HG1 VAL A  39      -6.772  13.906   2.998  1.00  4.59           H  
ATOM    609 2HG1 VAL A  39      -8.377  13.941   3.736  1.00  4.59           H  
ATOM    610 3HG1 VAL A  39      -6.980  13.465   4.711  1.00  4.59           H  
ATOM    611 1HG2 VAL A  39      -5.712  11.708   2.564  1.00  4.59           H  
ATOM    612 2HG2 VAL A  39      -5.922  11.217   4.251  1.00  4.59           H  
ATOM    613 3HG2 VAL A  39      -6.583  10.204   2.945  1.00  4.59           H  
ATOM    614  N   GLY A  40     -10.846  12.142   3.779  1.00  5.01           N  
ATOM    615  CA  GLY A  40     -12.022  13.015   3.817  1.00  5.01           C  
ATOM    616  C   GLY A  40     -12.954  12.846   5.014  1.00  5.01           C  
ATOM    617  O   GLY A  40     -14.129  12.497   4.860  1.00  5.01           O  
ATOM    618  H   GLY A  40     -10.803  11.440   3.057  1.00  5.01           H  
ATOM    619 1HA  GLY A  40     -11.700  14.048   3.766  1.00  5.01           H  
ATOM    620 2HA  GLY A  40     -12.597  12.846   2.906  1.00  5.01           H  
ATOM    621  N   GLY A  41     -12.461  13.170   6.203  1.00  5.52           N  
ATOM    622  CA  GLY A  41     -13.241  13.078   7.441  1.00  5.52           C  
ATOM    623  C   GLY A  41     -14.290  14.193   7.525  1.00  5.52           C  
ATOM    624  O   GLY A  41     -14.170  15.154   8.282  1.00  5.52           O  
ATOM    625  H   GLY A  41     -11.478  13.436   6.246  1.00  5.52           H  
ATOM    626 1HA  GLY A  41     -13.733  12.106   7.483  1.00  5.52           H  
ATOM    627 2HA  GLY A  41     -12.581  13.112   8.302  1.00  5.52           H  
ATOM    628  N   GLY A  42     -15.313  14.070   6.682  1.00  6.08           N  
ATOM    629  CA  GLY A  42     -16.401  15.041   6.525  1.00  6.08           C  
ATOM    630  C   GLY A  42     -17.610  14.776   7.430  1.00  6.08           C  
ATOM    631  O   GLY A  42     -18.712  15.251   7.152  1.00  6.08           O  
ATOM    632  H   GLY A  42     -15.294  13.249   6.078  1.00  6.08           H  
ATOM    633 1HA  GLY A  42     -16.015  16.041   6.725  1.00  6.08           H  
ATOM    634 2HA  GLY A  42     -16.725  15.036   5.486  1.00  6.08           H  
ATOM    635  N   GLY A  43     -17.418  13.966   8.468  1.00  6.64           N  
ATOM    636  CA  GLY A  43     -18.498  13.577   9.371  1.00  6.64           C  
ATOM    637  C   GLY A  43     -18.687  14.570  10.518  1.00  6.64           C  
ATOM    638  O   GLY A  43     -18.231  15.710  10.452  1.00  6.64           O  
ATOM    639  H   GLY A  43     -16.483  13.620   8.633  1.00  6.64           H  
ATOM    640 1HA  GLY A  43     -19.428  13.492   8.808  1.00  6.64           H  
ATOM    641 2HA  GLY A  43     -18.285  12.588   9.778  1.00  6.64           H  
ATOM    642  N   SER A  44     -19.369  14.124  11.572  1.00  7.08           N  
ATOM    643  CA  SER A  44     -19.697  14.969  12.723  1.00  7.08           C  
ATOM    644  C   SER A  44     -19.192  14.371  14.035  1.00  7.08           C  
ATOM    645  O   SER A  44     -19.887  14.395  15.050  1.00  7.08           O  
ATOM    646  CB  SER A  44     -21.192  15.180  12.798  1.00  7.08           C  
ATOM    647  OG  SER A  44     -21.665  15.819  11.642  1.00  7.08           O  
ATOM    648  H   SER A  44     -19.699  13.170  11.568  1.00  7.08           H  
ATOM    649  HA  SER A  44     -19.215  15.938  12.589  1.00  7.08           H  
ATOM    650 1HB  SER A  44     -21.694  14.221  12.923  1.00  7.08           H  
ATOM    651 2HB  SER A  44     -21.424  15.787  13.671  1.00  7.08           H  
ATOM    652  HG  SER A  44     -21.068  16.560  11.484  1.00  7.08           H  
ATOM    653  N   ASN A  45     -17.998  13.797  13.991  1.00  7.27           N  
ATOM    654  CA  ASN A  45     -17.400  13.134  15.147  1.00  7.27           C  
ATOM    655  C   ASN A  45     -15.883  13.318  15.175  1.00  7.27           C  
ATOM    656  O   ASN A  45     -15.356  14.273  14.610  1.00  7.27           O  
ATOM    657  CB  ASN A  45     -17.812  11.663  15.194  1.00  7.27           C  
ATOM    658  CG  ASN A  45     -17.361  10.824  14.008  1.00  7.27           C  
ATOM    659  OD1 ASN A  45     -16.236  10.902  13.496  1.00  7.27           O  
ATOM    660  ND2 ASN A  45     -18.263   9.989  13.550  1.00  7.27           N  
ATOM    661  H   ASN A  45     -17.486  13.832  13.120  1.00  7.27           H  
ATOM    662  HA  ASN A  45     -17.787  13.609  16.050  1.00  7.27           H  
ATOM    663 1HB  ASN A  45     -17.459  11.201  16.111  1.00  7.27           H  
ATOM    664 2HB  ASN A  45     -18.902  11.619  15.231  1.00  7.27           H  
ATOM    665 1HD2 ASN A  45     -18.048   9.396  12.770  1.00  7.27           H  
ATOM    666 2HD2 ASN A  45     -19.166   9.941  13.980  1.00  7.27           H  
ATOM    667  N   ILE A  46     -15.194  12.425  15.881  1.00  7.09           N  
ATOM    668  CA  ILE A  46     -13.743  12.451  16.072  1.00  7.09           C  
ATOM    669  C   ILE A  46     -12.914  12.386  14.775  1.00  7.09           C  
ATOM    670  O   ILE A  46     -11.743  12.764  14.771  1.00  7.09           O  
ATOM    671  CB  ILE A  46     -13.327  11.294  16.999  1.00  7.09           C  
ATOM    672  CG1 ILE A  46     -11.904  11.520  17.509  1.00  7.09           C  
ATOM    673  CG2 ILE A  46     -13.447   9.953  16.273  1.00  7.09           C  
ATOM    674  CD1 ILE A  46     -11.511  10.596  18.640  1.00  7.09           C  
ATOM    675  H   ILE A  46     -15.698  11.673  16.322  1.00  7.09           H  
ATOM    676  HA  ILE A  46     -13.494  13.387  16.572  1.00  7.09           H  
ATOM    677  HB  ILE A  46     -13.985  11.283  17.866  1.00  7.09           H  
ATOM    678 1HG1 ILE A  46     -11.208  11.373  16.683  1.00  7.09           H  
ATOM    679 2HG1 ILE A  46     -11.814  12.549  17.858  1.00  7.09           H  
ATOM    680 1HG2 ILE A  46     -13.171   9.148  16.951  1.00  7.09           H  
ATOM    681 2HG2 ILE A  46     -14.475   9.811  15.939  1.00  7.09           H  
ATOM    682 3HG2 ILE A  46     -12.782   9.937  15.414  1.00  7.09           H  
ATOM    683 1HD1 ILE A  46     -10.489  10.814  18.949  1.00  7.09           H  
ATOM    684 2HD1 ILE A  46     -12.186  10.745  19.483  1.00  7.09           H  
ATOM    685 3HD1 ILE A  46     -11.574   9.562  18.302  1.00  7.09           H  
ATOM    686  N   ASP A  47     -13.504  11.864  13.697  1.00  6.53           N  
ATOM    687  CA  ASP A  47     -12.832  11.720  12.407  1.00  6.53           C  
ATOM    688  C   ASP A  47     -12.410  13.126  11.903  1.00  6.53           C  
ATOM    689  O   ASP A  47     -13.279  13.944  11.615  1.00  6.53           O  
ATOM    690  CB  ASP A  47     -13.819  11.048  11.429  1.00  6.53           C  
ATOM    691  CG  ASP A  47     -13.265  10.641  10.072  1.00  6.53           C  
ATOM    692  OD1 ASP A  47     -12.142  10.915   9.796  1.00  6.53           O  
ATOM    693  OD2 ASP A  47     -14.003  10.053   9.312  1.00  6.53           O  
ATOM    694  H   ASP A  47     -14.477  11.576  13.770  1.00  6.53           H  
ATOM    695  HA  ASP A  47     -11.981  11.066  12.547  1.00  6.53           H  
ATOM    696 1HB  ASP A  47     -14.223  10.154  11.905  1.00  6.53           H  
ATOM    697 2HB  ASP A  47     -14.660  11.724  11.264  1.00  6.53           H  
ATOM    698  N   PRO A  48     -11.098  13.442  11.792  1.00  5.75           N  
ATOM    699  CA  PRO A  48     -10.563  14.763  11.479  1.00  5.75           C  
ATOM    700  C   PRO A  48     -10.820  15.251  10.058  1.00  5.75           C  
ATOM    701  O   PRO A  48     -10.857  14.475   9.109  1.00  5.75           O  
ATOM    702  CB  PRO A  48      -9.060  14.575  11.713  1.00  5.75           C  
ATOM    703  CG  PRO A  48      -8.809  13.101  11.474  1.00  5.75           C  
ATOM    704  CD  PRO A  48     -10.066  12.400  11.949  1.00  5.75           C  
ATOM    705  HA  PRO A  48     -10.978  15.481  12.202  1.00  5.75           H  
ATOM    706 1HB  PRO A  48      -8.497  15.219  11.012  1.00  5.75           H  
ATOM    707 2HB  PRO A  48      -8.794  14.898  12.729  1.00  5.75           H  
ATOM    708 1HG  PRO A  48      -8.612  12.925  10.404  1.00  5.75           H  
ATOM    709 2HG  PRO A  48      -7.913  12.776  12.020  1.00  5.75           H  
ATOM    710 1HD  PRO A  48     -10.264  11.548  11.278  1.00  5.75           H  
ATOM    711 2HD  PRO A  48      -9.969  12.102  13.006  1.00  5.75           H  
ATOM    712  N   GLN A  49     -10.873  16.568   9.907  1.00  4.93           N  
ATOM    713  CA  GLN A  49     -11.062  17.193   8.606  1.00  4.93           C  
ATOM    714  C   GLN A  49      -9.880  16.901   7.688  1.00  4.93           C  
ATOM    715  O   GLN A  49      -8.748  16.845   8.167  1.00  4.93           O  
ATOM    716  CB  GLN A  49     -11.194  18.714   8.785  1.00  4.93           C  
ATOM    717  CG  GLN A  49     -12.459  19.167   9.471  1.00  4.93           C  
ATOM    718  CD  GLN A  49     -13.676  19.057   8.567  1.00  4.93           C  
ATOM    719  OE1 GLN A  49     -13.729  19.699   7.510  1.00  4.93           O  
ATOM    720  NE2 GLN A  49     -14.650  18.258   8.968  1.00  4.93           N  
ATOM    721  H   GLN A  49     -10.820  17.155  10.726  1.00  4.93           H  
ATOM    722  HA  GLN A  49     -11.980  16.782   8.189  1.00  4.93           H  
ATOM    723 1HB  GLN A  49     -10.356  19.073   9.383  1.00  4.93           H  
ATOM    724 2HB  GLN A  49     -11.134  19.215   7.825  1.00  4.93           H  
ATOM    725 1HG  GLN A  49     -12.628  18.534  10.343  1.00  4.93           H  
ATOM    726 2HG  GLN A  49     -12.350  20.208   9.777  1.00  4.93           H  
ATOM    727 1HE2 GLN A  49     -15.476  18.154   8.415  1.00  4.93           H  
ATOM    728 2HE2 GLN A  49     -14.564  17.741   9.825  1.00  4.93           H  
ATOM    729  N   PRO A  50     -10.099  16.775   6.362  1.00  4.20           N  
ATOM    730  CA  PRO A  50      -9.081  16.513   5.355  1.00  4.20           C  
ATOM    731  C   PRO A  50      -7.983  17.567   5.232  1.00  4.20           C  
ATOM    732  O   PRO A  50      -6.889  17.267   4.754  1.00  4.20           O  
ATOM    733  CB  PRO A  50      -9.905  16.486   4.062  1.00  4.20           C  
ATOM    734  CG  PRO A  50     -11.193  17.216   4.371  1.00  4.20           C  
ATOM    735  CD  PRO A  50     -11.468  16.926   5.814  1.00  4.20           C  
ATOM    736  HA  PRO A  50      -8.640  15.527   5.560  1.00  4.20           H  
ATOM    737 1HB  PRO A  50      -9.350  17.010   3.285  1.00  4.20           H  
ATOM    738 2HB  PRO A  50     -10.043  15.471   3.713  1.00  4.20           H  
ATOM    739 1HG  PRO A  50     -11.084  18.289   4.161  1.00  4.20           H  
ATOM    740 2HG  PRO A  50     -11.995  16.843   3.710  1.00  4.20           H  
ATOM    741 1HD  PRO A  50     -12.002  17.785   6.226  1.00  4.20           H  
ATOM    742 2HD  PRO A  50     -12.036  15.990   5.928  1.00  4.20           H  
ATOM    743  N   ASP A  51      -8.274  18.805   5.637  1.00  3.66           N  
ATOM    744  CA  ASP A  51      -7.298  19.894   5.561  1.00  3.66           C  
ATOM    745  C   ASP A  51      -6.629  20.007   4.188  1.00  3.66           C  
ATOM    746  O   ASP A  51      -5.397  19.981   4.074  1.00  3.66           O  
ATOM    747  CB  ASP A  51      -6.270  19.801   6.684  1.00  3.66           C  
ATOM    748  CG  ASP A  51      -5.440  21.104   6.832  1.00  3.66           C  
ATOM    749  OD1 ASP A  51      -5.833  22.118   6.281  1.00  3.66           O  
ATOM    750  OD2 ASP A  51      -4.444  21.079   7.510  1.00  3.66           O  
ATOM    751  H   ASP A  51      -9.184  18.997   6.023  1.00  3.66           H  
ATOM    752  HA  ASP A  51      -7.841  20.825   5.726  1.00  3.66           H  
ATOM    753 1HB  ASP A  51      -6.776  19.587   7.628  1.00  3.66           H  
ATOM    754 2HB  ASP A  51      -5.587  18.971   6.482  1.00  3.66           H  
ATOM    755  N   PHE A  52      -7.447  20.173   3.145  1.00  3.29           N  
ATOM    756  CA  PHE A  52      -6.937  20.316   1.784  1.00  3.29           C  
ATOM    757  C   PHE A  52      -5.854  21.397   1.696  1.00  3.29           C  
ATOM    758  O   PHE A  52      -4.915  21.260   0.921  1.00  3.29           O  
ATOM    759  CB  PHE A  52      -8.071  20.527   0.774  1.00  3.29           C  
ATOM    760  CG  PHE A  52      -7.629  20.689  -0.691  1.00  3.29           C  
ATOM    761  CD1 PHE A  52      -7.016  19.649  -1.382  1.00  3.29           C  
ATOM    762  CD2 PHE A  52      -7.909  21.849  -1.393  1.00  3.29           C  
ATOM    763  CE1 PHE A  52      -6.669  19.778  -2.724  1.00  3.29           C  
ATOM    764  CE2 PHE A  52      -7.576  21.969  -2.735  1.00  3.29           C  
ATOM    765  CZ  PHE A  52      -6.950  20.928  -3.397  1.00  3.29           C  
ATOM    766  H   PHE A  52      -8.444  20.185   3.306  1.00  3.29           H  
ATOM    767  HA  PHE A  52      -6.479  19.365   1.513  1.00  3.29           H  
ATOM    768 1HB  PHE A  52      -8.751  19.676   0.825  1.00  3.29           H  
ATOM    769 2HB  PHE A  52      -8.638  21.413   1.053  1.00  3.29           H  
ATOM    770  HD1 PHE A  52      -6.799  18.731  -0.853  1.00  3.29           H  
ATOM    771  HD2 PHE A  52      -8.409  22.670  -0.880  1.00  3.29           H  
ATOM    772  HE1 PHE A  52      -6.179  18.965  -3.247  1.00  3.29           H  
ATOM    773  HE2 PHE A  52      -7.808  22.887  -3.270  1.00  3.29           H  
ATOM    774  HZ  PHE A  52      -6.684  21.024  -4.451  1.00  3.29           H  
ATOM    775  N   LYS A  53      -5.984  22.510   2.423  1.00  3.06           N  
ATOM    776  CA  LYS A  53      -4.939  23.526   2.308  1.00  3.06           C  
ATOM    777  C   LYS A  53      -3.558  22.948   2.642  1.00  3.06           C  
ATOM    778  O   LYS A  53      -2.622  23.092   1.851  1.00  3.06           O  
ATOM    779  CB  LYS A  53      -5.210  24.713   3.227  1.00  3.06           C  
ATOM    780  CG  LYS A  53      -4.152  25.831   3.134  1.00  3.06           C  
ATOM    781  CD  LYS A  53      -4.487  27.006   4.055  1.00  3.06           C  
ATOM    782  CE  LYS A  53      -3.505  28.175   3.869  1.00  3.06           C  
ATOM    783  NZ  LYS A  53      -2.123  27.834   4.322  1.00  3.06           N  
ATOM    784  H   LYS A  53      -6.757  22.625   3.062  1.00  3.06           H  
ATOM    785  HA  LYS A  53      -4.912  23.878   1.280  1.00  3.06           H  
ATOM    786 1HB  LYS A  53      -6.182  25.142   2.993  1.00  3.06           H  
ATOM    787 2HB  LYS A  53      -5.245  24.365   4.265  1.00  3.06           H  
ATOM    788 1HG  LYS A  53      -3.172  25.430   3.418  1.00  3.06           H  
ATOM    789 2HG  LYS A  53      -4.089  26.190   2.108  1.00  3.06           H  
ATOM    790 1HD  LYS A  53      -5.498  27.356   3.846  1.00  3.06           H  
ATOM    791 2HD  LYS A  53      -4.444  26.671   5.092  1.00  3.06           H  
ATOM    792 1HE  LYS A  53      -3.471  28.447   2.815  1.00  3.06           H  
ATOM    793 2HE  LYS A  53      -3.861  29.029   4.443  1.00  3.06           H  
ATOM    794 1HZ  LYS A  53      -1.504  28.613   4.183  1.00  3.06           H  
ATOM    795 2HZ  LYS A  53      -2.122  27.584   5.294  1.00  3.06           H  
ATOM    796 3HZ  LYS A  53      -1.757  27.038   3.778  1.00  3.06           H  
ATOM    797  N   ALA A  54      -3.424  22.272   3.795  1.00  2.98           N  
ATOM    798  CA  ALA A  54      -2.127  21.687   4.144  1.00  2.98           C  
ATOM    799  C   ALA A  54      -1.715  20.661   3.114  1.00  2.98           C  
ATOM    800  O   ALA A  54      -0.540  20.546   2.775  1.00  2.98           O  
ATOM    801  CB  ALA A  54      -2.163  21.031   5.496  1.00  2.98           C  
ATOM    802  H   ALA A  54      -4.217  22.153   4.426  1.00  2.98           H  
ATOM    803  HA  ALA A  54      -1.386  22.487   4.151  1.00  2.98           H  
ATOM    804 1HB  ALA A  54      -1.185  20.623   5.731  1.00  2.98           H  
ATOM    805 2HB  ALA A  54      -2.438  21.772   6.246  1.00  2.98           H  
ATOM    806 3HB  ALA A  54      -2.903  20.229   5.490  1.00  2.98           H  
ATOM    807  N   PHE A  55      -2.689  19.910   2.605  1.00  3.02           N  
ATOM    808  CA  PHE A  55      -2.401  18.905   1.596  1.00  3.02           C  
ATOM    809  C   PHE A  55      -1.720  19.574   0.409  1.00  3.02           C  
ATOM    810  O   PHE A  55      -0.671  19.119  -0.061  1.00  3.02           O  
ATOM    811  CB  PHE A  55      -3.681  18.217   1.135  1.00  3.02           C  
ATOM    812  CG  PHE A  55      -3.485  17.211   0.093  1.00  3.02           C  
ATOM    813  CD1 PHE A  55      -3.078  15.936   0.423  1.00  3.02           C  
ATOM    814  CD2 PHE A  55      -3.704  17.528  -1.230  1.00  3.02           C  
ATOM    815  CE1 PHE A  55      -2.897  14.996  -0.546  1.00  3.02           C  
ATOM    816  CE2 PHE A  55      -3.526  16.594  -2.193  1.00  3.02           C  
ATOM    817  CZ  PHE A  55      -3.122  15.322  -1.851  1.00  3.02           C  
ATOM    818  H   PHE A  55      -3.647  20.036   2.942  1.00  3.02           H  
ATOM    819  HA  PHE A  55      -1.725  18.163   2.019  1.00  3.02           H  
ATOM    820 1HB  PHE A  55      -4.181  17.752   1.985  1.00  3.02           H  
ATOM    821 2HB  PHE A  55      -4.345  18.948   0.734  1.00  3.02           H  
ATOM    822  HD1 PHE A  55      -2.903  15.687   1.469  1.00  3.02           H  
ATOM    823  HD2 PHE A  55      -4.024  18.537  -1.493  1.00  3.02           H  
ATOM    824  HE1 PHE A  55      -2.575  13.996  -0.273  1.00  3.02           H  
ATOM    825  HE2 PHE A  55      -3.700  16.852  -3.234  1.00  3.02           H  
ATOM    826  HZ  PHE A  55      -2.978  14.581  -2.619  1.00  3.02           H  
ATOM    827  N   LYS A  56      -2.306  20.675  -0.062  1.00  3.15           N  
ATOM    828  CA  LYS A  56      -1.744  21.355  -1.208  1.00  3.15           C  
ATOM    829  C   LYS A  56      -0.314  21.793  -0.932  1.00  3.15           C  
ATOM    830  O   LYS A  56       0.558  21.633  -1.785  1.00  3.15           O  
ATOM    831  CB  LYS A  56      -2.565  22.597  -1.574  1.00  3.15           C  
ATOM    832  CG  LYS A  56      -3.921  22.343  -2.205  1.00  3.15           C  
ATOM    833  CD  LYS A  56      -4.457  23.633  -2.819  1.00  3.15           C  
ATOM    834  CE  LYS A  56      -4.952  24.594  -1.753  1.00  3.15           C  
ATOM    835  NZ  LYS A  56      -5.558  25.829  -2.352  1.00  3.15           N  
ATOM    836  H   LYS A  56      -3.164  21.018   0.370  1.00  3.15           H  
ATOM    837  HA  LYS A  56      -1.740  20.670  -2.041  1.00  3.15           H  
ATOM    838 1HB  LYS A  56      -2.746  23.176  -0.671  1.00  3.15           H  
ATOM    839 2HB  LYS A  56      -1.987  23.229  -2.245  1.00  3.15           H  
ATOM    840 1HG  LYS A  56      -3.866  21.568  -2.947  1.00  3.15           H  
ATOM    841 2HG  LYS A  56      -4.611  22.018  -1.432  1.00  3.15           H  
ATOM    842 1HD  LYS A  56      -3.654  24.116  -3.375  1.00  3.15           H  
ATOM    843 2HD  LYS A  56      -5.258  23.414  -3.513  1.00  3.15           H  
ATOM    844 1HE  LYS A  56      -5.700  24.089  -1.142  1.00  3.15           H  
ATOM    845 2HE  LYS A  56      -4.114  24.882  -1.116  1.00  3.15           H  
ATOM    846 1HZ  LYS A  56      -5.874  26.441  -1.614  1.00  3.15           H  
ATOM    847 2HZ  LYS A  56      -4.864  26.307  -2.911  1.00  3.15           H  
ATOM    848 3HZ  LYS A  56      -6.341  25.577  -2.935  1.00  3.15           H  
ATOM    849  N   GLU A  57      -0.055  22.293   0.278  1.00  3.36           N  
ATOM    850  CA  GLU A  57       1.291  22.736   0.621  1.00  3.36           C  
ATOM    851  C   GLU A  57       2.275  21.561   0.682  1.00  3.36           C  
ATOM    852  O   GLU A  57       3.396  21.648   0.172  1.00  3.36           O  
ATOM    853  CB  GLU A  57       1.271  23.460   1.975  1.00  3.36           C  
ATOM    854  CG  GLU A  57       0.515  24.796   1.968  1.00  3.36           C  
ATOM    855  CD  GLU A  57       0.430  25.466   3.332  1.00  3.36           C  
ATOM    856  OE1 GLU A  57       0.951  24.935   4.284  1.00  3.36           O  
ATOM    857  OE2 GLU A  57      -0.199  26.512   3.420  1.00  3.36           O  
ATOM    858  H   GLU A  57      -0.821  22.397   0.947  1.00  3.36           H  
ATOM    859  HA  GLU A  57       1.630  23.430  -0.148  1.00  3.36           H  
ATOM    860 1HB  GLU A  57       0.808  22.818   2.722  1.00  3.36           H  
ATOM    861 2HB  GLU A  57       2.292  23.652   2.299  1.00  3.36           H  
ATOM    862 1HG  GLU A  57       1.007  25.472   1.273  1.00  3.36           H  
ATOM    863 2HG  GLU A  57      -0.494  24.615   1.598  1.00  3.36           H  
ATOM    864  N   ASN A  58       1.822  20.431   1.231  1.00  3.62           N  
ATOM    865  CA  ASN A  58       2.646  19.235   1.407  1.00  3.62           C  
ATOM    866  C   ASN A  58       3.068  18.648   0.070  1.00  3.62           C  
ATOM    867  O   ASN A  58       4.124  18.009  -0.048  1.00  3.62           O  
ATOM    868  CB  ASN A  58       1.899  18.201   2.222  1.00  3.62           C  
ATOM    869  CG  ASN A  58       1.772  18.588   3.686  1.00  3.62           C  
ATOM    870  OD1 ASN A  58       2.558  19.388   4.213  1.00  3.62           O  
ATOM    871  ND2 ASN A  58       0.788  18.031   4.349  1.00  3.62           N  
ATOM    872  H   ASN A  58       0.873  20.422   1.603  1.00  3.62           H  
ATOM    873  HA  ASN A  58       3.553  19.520   1.941  1.00  3.62           H  
ATOM    874 1HB  ASN A  58       0.899  18.075   1.806  1.00  3.62           H  
ATOM    875 2HB  ASN A  58       2.407  17.242   2.148  1.00  3.62           H  
ATOM    876 1HD2 ASN A  58       0.652  18.248   5.314  1.00  3.62           H  
ATOM    877 2HD2 ASN A  58       0.177  17.391   3.889  1.00  3.62           H  
ATOM    878  N   LEU A  59       2.253  18.867  -0.945  1.00  3.92           N  
ATOM    879  CA  LEU A  59       2.556  18.361  -2.259  1.00  3.92           C  
ATOM    880  C   LEU A  59       3.341  19.312  -3.175  1.00  3.92           C  
ATOM    881  O   LEU A  59       3.584  18.946  -4.318  1.00  3.92           O  
ATOM    882  CB  LEU A  59       1.286  17.896  -2.960  1.00  3.92           C  
ATOM    883  CG  LEU A  59       0.872  16.429  -2.693  1.00  3.92           C  
ATOM    884  CD1 LEU A  59       0.533  16.234  -1.225  1.00  3.92           C  
ATOM    885  CD2 LEU A  59      -0.299  16.093  -3.564  1.00  3.92           C  
ATOM    886  H   LEU A  59       1.371  19.363  -0.783  1.00  3.92           H  
ATOM    887  HA  LEU A  59       3.159  17.474  -2.113  1.00  3.92           H  
ATOM    888 1HB  LEU A  59       0.469  18.537  -2.624  1.00  3.92           H  
ATOM    889 2HB  LEU A  59       1.419  18.017  -4.030  1.00  3.92           H  
ATOM    890  HG  LEU A  59       1.706  15.765  -2.935  1.00  3.92           H  
ATOM    891 1HD1 LEU A  59       0.249  15.196  -1.055  1.00  3.92           H  
ATOM    892 2HD1 LEU A  59       1.392  16.470  -0.616  1.00  3.92           H  
ATOM    893 3HD1 LEU A  59      -0.294  16.880  -0.956  1.00  3.92           H  
ATOM    894 1HD2 LEU A  59      -0.593  15.062  -3.391  1.00  3.92           H  
ATOM    895 2HD2 LEU A  59      -1.102  16.759  -3.319  1.00  3.92           H  
ATOM    896 3HD2 LEU A  59      -0.043  16.223  -4.591  1.00  3.92           H  
ATOM    897  N   GLU A  60       3.715  20.523  -2.725  1.00  4.26           N  
ATOM    898  CA  GLU A  60       4.463  21.451  -3.594  1.00  4.26           C  
ATOM    899  C   GLU A  60       5.718  22.228  -3.080  1.00  4.26           C  
ATOM    900  O   GLU A  60       5.797  23.409  -3.421  1.00  4.26           O  
ATOM    901  CB  GLU A  60       3.529  22.556  -4.119  1.00  4.26           C  
ATOM    902  CG  GLU A  60       2.396  22.130  -5.012  1.00  4.26           C  
ATOM    903  CD  GLU A  60       1.700  23.328  -5.653  1.00  4.26           C  
ATOM    904  OE1 GLU A  60       1.242  24.200  -4.951  1.00  4.26           O  
ATOM    905  OE2 GLU A  60       1.659  23.369  -6.862  1.00  4.26           O  
ATOM    906  H   GLU A  60       3.502  20.810  -1.767  1.00  4.26           H  
ATOM    907  HA  GLU A  60       4.804  20.867  -4.449  1.00  4.26           H  
ATOM    908 1HB  GLU A  60       3.085  23.071  -3.265  1.00  4.26           H  
ATOM    909 2HB  GLU A  60       4.117  23.288  -4.669  1.00  4.26           H  
ATOM    910 1HG  GLU A  60       2.778  21.471  -5.793  1.00  4.26           H  
ATOM    911 2HG  GLU A  60       1.675  21.569  -4.418  1.00  4.26           H  
ATOM    912  N   ALA A  61       6.705  21.728  -2.284  1.00  4.67           N  
ATOM    913  CA  ALA A  61       7.061  20.423  -1.688  1.00  4.67           C  
ATOM    914  C   ALA A  61       7.212  19.251  -2.679  1.00  4.67           C  
ATOM    915  O   ALA A  61       8.067  19.322  -3.556  1.00  4.67           O  
ATOM    916  CB  ALA A  61       6.144  20.087  -0.551  1.00  4.67           C  
ATOM    917  H   ALA A  61       7.381  22.439  -2.047  1.00  4.67           H  
ATOM    918  HA  ALA A  61       8.044  20.553  -1.235  1.00  4.67           H  
ATOM    919 1HB  ALA A  61       6.485  19.175  -0.061  1.00  4.67           H  
ATOM    920 2HB  ALA A  61       6.145  20.904   0.172  1.00  4.67           H  
ATOM    921 3HB  ALA A  61       5.200  19.953  -0.886  1.00  4.67           H  
ATOM    922  N   GLN A  62       6.438  18.166  -2.542  1.00  5.18           N  
ATOM    923  CA  GLN A  62       6.691  16.974  -3.382  1.00  5.18           C  
ATOM    924  C   GLN A  62       6.708  17.136  -4.917  1.00  5.18           C  
ATOM    925  O   GLN A  62       7.589  16.585  -5.587  1.00  5.18           O  
ATOM    926  CB  GLN A  62       5.625  15.916  -3.091  1.00  5.18           C  
ATOM    927  CG  GLN A  62       5.681  15.294  -1.711  1.00  5.18           C  
ATOM    928  CD  GLN A  62       4.503  14.341  -1.454  1.00  5.18           C  
ATOM    929  OE1 GLN A  62       4.031  13.636  -2.357  1.00  5.18           O  
ATOM    930  NE2 GLN A  62       4.024  14.324  -0.215  1.00  5.18           N  
ATOM    931  H   GLN A  62       5.707  18.128  -1.828  1.00  5.18           H  
ATOM    932  HA  GLN A  62       7.663  16.580  -3.088  1.00  5.18           H  
ATOM    933 1HB  GLN A  62       4.647  16.334  -3.257  1.00  5.18           H  
ATOM    934 2HB  GLN A  62       5.738  15.106  -3.808  1.00  5.18           H  
ATOM    935 1HG  GLN A  62       6.607  14.733  -1.609  1.00  5.18           H  
ATOM    936 2HG  GLN A  62       5.641  16.093  -0.968  1.00  5.18           H  
ATOM    937 1HE2 GLN A  62       3.257  13.729   0.020  1.00  5.18           H  
ATOM    938 2HE2 GLN A  62       4.432  14.914   0.486  1.00  5.18           H  
ATOM    939  N   ALA A  63       5.783  17.891  -5.498  1.00  5.78           N  
ATOM    940  CA  ALA A  63       5.699  18.007  -6.959  1.00  5.78           C  
ATOM    941  C   ALA A  63       6.677  19.038  -7.512  1.00  5.78           C  
ATOM    942  O   ALA A  63       6.279  20.086  -8.029  1.00  5.78           O  
ATOM    943  CB  ALA A  63       4.280  18.354  -7.374  1.00  5.78           C  
ATOM    944  H   ALA A  63       5.092  18.362  -4.938  1.00  5.78           H  
ATOM    945  HA  ALA A  63       5.959  17.039  -7.386  1.00  5.78           H  
ATOM    946 1HB  ALA A  63       4.215  18.397  -8.461  1.00  5.78           H  
ATOM    947 2HB  ALA A  63       3.614  17.586  -6.998  1.00  5.78           H  
ATOM    948 3HB  ALA A  63       4.001  19.319  -6.950  1.00  5.78           H  
ATOM    949  N   GLY A  64       7.956  18.719  -7.402  1.00  6.44           N  
ATOM    950  CA  GLY A  64       9.021  19.599  -7.853  1.00  6.44           C  
ATOM    951  C   GLY A  64       9.300  19.364  -9.336  1.00  6.44           C  
ATOM    952  O   GLY A  64       8.591  18.585  -9.974  1.00  6.44           O  
ATOM    953  H   GLY A  64       8.165  17.832  -6.943  1.00  6.44           H  
ATOM    954 1HA  GLY A  64       8.723  20.631  -7.678  1.00  6.44           H  
ATOM    955 2HA  GLY A  64       9.913  19.402  -7.261  1.00  6.44           H  
ATOM    956  N   PRO A  65      10.320  20.027  -9.894  1.00  7.13           N  
ATOM    957  CA  PRO A  65      10.753  19.940 -11.272  1.00  7.13           C  
ATOM    958  C   PRO A  65      11.741  18.797 -11.456  1.00  7.13           C  
ATOM    959  O   PRO A  65      12.470  18.456 -10.524  1.00  7.13           O  
ATOM    960  OXT PRO A  65      11.960  18.370 -12.588  1.00  7.13           O  
ATOM    961  CB  PRO A  65      11.426  21.298 -11.486  1.00  7.13           C  
ATOM    962  CG  PRO A  65      12.000  21.657 -10.118  1.00  7.13           C  
ATOM    963  CD  PRO A  65      11.055  21.028  -9.093  1.00  7.13           C  
ATOM    964  HA  PRO A  65       9.876  19.813 -11.926  1.00  7.13           H  
ATOM    965 1HB  PRO A  65      12.199  21.215 -12.263  1.00  7.13           H  
ATOM    966 2HB  PRO A  65      10.688  22.031 -11.846  1.00  7.13           H  
ATOM    967 1HG  PRO A  65      13.029  21.274 -10.032  1.00  7.13           H  
ATOM    968 2HG  PRO A  65      12.065  22.752 -10.015  1.00  7.13           H  
ATOM    969 1HD  PRO A  65      11.639  20.545  -8.298  1.00  7.13           H  
ATOM    970 2HD  PRO A  65      10.378  21.802  -8.707  1.00  7.13           H  
TER     971
ENDMDL

REMARK ID 698748 MODEL 2 Plasmic1
PFRMAT TS
TARGET Plasmic1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.628   0.884  -1.586  1.00  7.46           N  
ATOM      2  CA  GLY A   1       0.743   0.441  -1.358  1.00  7.46           C  
ATOM      3  C   GLY A   1       1.636   1.599  -0.939  1.00  7.46           C  
ATOM      4  O   GLY A   1       1.471   2.726  -1.408  1.00  7.46           O  
ATOM      5  H   GLY A   1      -1.356   0.559  -0.967  1.00  7.46           H  
ATOM      6 1HA  GLY A   1       0.751  -0.328  -0.585  1.00  7.46           H  
ATOM      7 2HA  GLY A   1       1.132  -0.015  -2.268  1.00  7.46           H  
ATOM      8  N   VAL A   2       2.613   1.315  -0.085  1.00  7.12           N  
ATOM      9  CA  VAL A   2       3.505   2.358   0.413  1.00  7.12           C  
ATOM     10  C   VAL A   2       4.301   3.038  -0.685  1.00  7.12           C  
ATOM     11  O   VAL A   2       4.454   4.256  -0.679  1.00  7.12           O  
ATOM     12  CB  VAL A   2       4.461   1.797   1.455  1.00  7.12           C  
ATOM     13  CG1 VAL A   2       5.492   2.828   1.775  1.00  7.12           C  
ATOM     14  CG2 VAL A   2       3.670   1.427   2.694  1.00  7.12           C  
ATOM     15  H   VAL A   2       2.716   0.369   0.253  1.00  7.12           H  
ATOM     16  HA  VAL A   2       2.893   3.115   0.906  1.00  7.12           H  
ATOM     17  HB  VAL A   2       4.971   0.920   1.058  1.00  7.12           H  
ATOM     18 1HG1 VAL A   2       6.184   2.439   2.519  1.00  7.12           H  
ATOM     19 2HG1 VAL A   2       6.036   3.078   0.868  1.00  7.12           H  
ATOM     20 3HG1 VAL A   2       5.001   3.721   2.165  1.00  7.12           H  
ATOM     21 1HG2 VAL A   2       4.343   1.030   3.453  1.00  7.12           H  
ATOM     22 2HG2 VAL A   2       3.171   2.321   3.078  1.00  7.12           H  
ATOM     23 3HG2 VAL A   2       2.925   0.676   2.440  1.00  7.12           H  
ATOM     24  N   GLN A   3       4.805   2.271  -1.642  1.00  6.66           N  
ATOM     25  CA  GLN A   3       5.577   2.905  -2.698  1.00  6.66           C  
ATOM     26  C   GLN A   3       4.685   3.830  -3.524  1.00  6.66           C  
ATOM     27  O   GLN A   3       5.145   4.863  -4.019  1.00  6.66           O  
ATOM     28  CB  GLN A   3       6.244   1.862  -3.584  1.00  6.66           C  
ATOM     29  CG  GLN A   3       7.317   1.052  -2.869  1.00  6.66           C  
ATOM     30  CD  GLN A   3       8.472   1.909  -2.344  1.00  6.66           C  
ATOM     31  OE1 GLN A   3       8.966   2.809  -3.029  1.00  6.66           O  
ATOM     32  NE2 GLN A   3       8.922   1.611  -1.127  1.00  6.66           N  
ATOM     33  H   GLN A   3       4.663   1.273  -1.628  1.00  6.66           H  
ATOM     34  HA  GLN A   3       6.357   3.508  -2.237  1.00  6.66           H  
ATOM     35 1HB  GLN A   3       5.491   1.173  -3.966  1.00  6.66           H  
ATOM     36 2HB  GLN A   3       6.704   2.354  -4.441  1.00  6.66           H  
ATOM     37 1HG  GLN A   3       6.858   0.545  -2.019  1.00  6.66           H  
ATOM     38 2HG  GLN A   3       7.726   0.317  -3.564  1.00  6.66           H  
ATOM     39 1HE2 GLN A   3       9.693   2.118  -0.741  1.00  6.66           H  
ATOM     40 2HE2 GLN A   3       8.504   0.867  -0.606  1.00  6.66           H  
ATOM     41  N   LYS A   4       3.406   3.480  -3.668  1.00  6.10           N  
ATOM     42  CA  LYS A   4       2.495   4.328  -4.421  1.00  6.10           C  
ATOM     43  C   LYS A   4       2.292   5.624  -3.646  1.00  6.10           C  
ATOM     44  O   LYS A   4       2.249   6.711  -4.232  1.00  6.10           O  
ATOM     45  CB  LYS A   4       1.170   3.617  -4.678  1.00  6.10           C  
ATOM     46  CG  LYS A   4       1.276   2.451  -5.657  1.00  6.10           C  
ATOM     47  CD  LYS A   4      -0.065   1.761  -5.850  1.00  6.10           C  
ATOM     48  CE  LYS A   4       0.049   0.587  -6.814  1.00  6.10           C  
ATOM     49  NZ  LYS A   4      -1.248  -0.125  -6.977  1.00  6.10           N  
ATOM     50  H   LYS A   4       3.058   2.636  -3.233  1.00  6.10           H  
ATOM     51  HA  LYS A   4       2.951   4.574  -5.380  1.00  6.10           H  
ATOM     52 1HB  LYS A   4       0.766   3.236  -3.742  1.00  6.10           H  
ATOM     53 2HB  LYS A   4       0.447   4.327  -5.076  1.00  6.10           H  
ATOM     54 1HG  LYS A   4       1.635   2.816  -6.620  1.00  6.10           H  
ATOM     55 2HG  LYS A   4       1.991   1.728  -5.269  1.00  6.10           H  
ATOM     56 1HD  LYS A   4      -0.423   1.397  -4.882  1.00  6.10           H  
ATOM     57 2HD  LYS A   4      -0.790   2.474  -6.239  1.00  6.10           H  
ATOM     58 1HE  LYS A   4       0.376   0.953  -7.786  1.00  6.10           H  
ATOM     59 2HE  LYS A   4       0.791  -0.115  -6.433  1.00  6.10           H  
ATOM     60 1HZ  LYS A   4      -1.132  -0.895  -7.620  1.00  6.10           H  
ATOM     61 2HZ  LYS A   4      -1.552  -0.477  -6.079  1.00  6.10           H  
ATOM     62 3HZ  LYS A   4      -1.940   0.514  -7.339  1.00  6.10           H  
ATOM     63  N   GLN A   5       2.218   5.514  -2.310  1.00  5.49           N  
ATOM     64  CA  GLN A   5       2.059   6.703  -1.485  1.00  5.49           C  
ATOM     65  C   GLN A   5       3.282   7.582  -1.658  1.00  5.49           C  
ATOM     66  O   GLN A   5       3.170   8.801  -1.773  1.00  5.49           O  
ATOM     67  CB  GLN A   5       1.937   6.354   0.007  1.00  5.49           C  
ATOM     68  CG  GLN A   5       0.670   5.631   0.419  1.00  5.49           C  
ATOM     69  CD  GLN A   5       0.690   5.244   1.895  1.00  5.49           C  
ATOM     70  OE1 GLN A   5       1.743   5.233   2.543  1.00  5.49           O  
ATOM     71  NE2 GLN A   5      -0.479   4.918   2.435  1.00  5.49           N  
ATOM     72  H   GLN A   5       2.235   4.587  -1.879  1.00  5.49           H  
ATOM     73  HA  GLN A   5       1.185   7.254  -1.819  1.00  5.49           H  
ATOM     74 1HB  GLN A   5       2.775   5.738   0.304  1.00  5.49           H  
ATOM     75 2HB  GLN A   5       2.000   7.268   0.589  1.00  5.49           H  
ATOM     76 1HG  GLN A   5      -0.186   6.268   0.249  1.00  5.49           H  
ATOM     77 2HG  GLN A   5       0.581   4.723  -0.173  1.00  5.49           H  
ATOM     78 1HE2 GLN A   5      -0.529   4.650   3.399  1.00  5.49           H  
ATOM     79 2HE2 GLN A   5      -1.307   4.927   1.875  1.00  5.49           H  
ATOM     80  N   PHE A   6       4.464   6.961  -1.719  1.00  4.90           N  
ATOM     81  CA  PHE A   6       5.685   7.732  -1.871  1.00  4.90           C  
ATOM     82  C   PHE A   6       5.673   8.484  -3.188  1.00  4.90           C  
ATOM     83  O   PHE A   6       6.031   9.662  -3.227  1.00  4.90           O  
ATOM     84  CB  PHE A   6       6.917   6.832  -1.811  1.00  4.90           C  
ATOM     85  CG  PHE A   6       7.205   6.290  -0.449  1.00  4.90           C  
ATOM     86  CD1 PHE A   6       6.585   6.825   0.671  1.00  4.90           C  
ATOM     87  CD2 PHE A   6       8.109   5.255  -0.278  1.00  4.90           C  
ATOM     88  CE1 PHE A   6       6.861   6.337   1.929  1.00  4.90           C  
ATOM     89  CE2 PHE A   6       8.389   4.768   0.979  1.00  4.90           C  
ATOM     90  CZ  PHE A   6       7.765   5.310   2.085  1.00  4.90           C  
ATOM     91  H   PHE A   6       4.505   5.948  -1.606  1.00  4.90           H  
ATOM     92  HA  PHE A   6       5.742   8.457  -1.061  1.00  4.90           H  
ATOM     93 1HB  PHE A   6       6.791   5.994  -2.487  1.00  4.90           H  
ATOM     94 2HB  PHE A   6       7.790   7.388  -2.150  1.00  4.90           H  
ATOM     95  HD1 PHE A   6       5.872   7.641   0.547  1.00  4.90           H  
ATOM     96  HD2 PHE A   6       8.603   4.829  -1.154  1.00  4.90           H  
ATOM     97  HE1 PHE A   6       6.365   6.765   2.798  1.00  4.90           H  
ATOM     98  HE2 PHE A   6       9.101   3.954   1.102  1.00  4.90           H  
ATOM     99  HZ  PHE A   6       7.984   4.923   3.078  1.00  4.90           H  
ATOM    100  N   LYS A   7       5.198   7.836  -4.257  1.00  4.37           N  
ATOM    101  CA  LYS A   7       5.143   8.494  -5.557  1.00  4.37           C  
ATOM    102  C   LYS A   7       4.212   9.700  -5.506  1.00  4.37           C  
ATOM    103  O   LYS A   7       4.516  10.752  -6.079  1.00  4.37           O  
ATOM    104  CB  LYS A   7       4.704   7.510  -6.641  1.00  4.37           C  
ATOM    105  CG  LYS A   7       5.759   6.457  -6.984  1.00  4.37           C  
ATOM    106  CD  LYS A   7       5.265   5.478  -8.040  1.00  4.37           C  
ATOM    107  CE  LYS A   7       6.316   4.421  -8.343  1.00  4.37           C  
ATOM    108  NZ  LYS A   7       5.840   3.435  -9.353  1.00  4.37           N  
ATOM    109  H   LYS A   7       4.920   6.857  -4.170  1.00  4.37           H  
ATOM    110  HA  LYS A   7       6.143   8.853  -5.803  1.00  4.37           H  
ATOM    111 1HB  LYS A   7       3.806   6.989  -6.312  1.00  4.37           H  
ATOM    112 2HB  LYS A   7       4.454   8.054  -7.550  1.00  4.37           H  
ATOM    113 1HG  LYS A   7       6.654   6.956  -7.354  1.00  4.37           H  
ATOM    114 2HG  LYS A   7       6.024   5.907  -6.086  1.00  4.37           H  
ATOM    115 1HD  LYS A   7       4.362   4.985  -7.676  1.00  4.37           H  
ATOM    116 2HD  LYS A   7       5.024   6.017  -8.955  1.00  4.37           H  
ATOM    117 1HE  LYS A   7       7.214   4.909  -8.719  1.00  4.37           H  
ATOM    118 2HE  LYS A   7       6.563   3.891  -7.419  1.00  4.37           H  
ATOM    119 1HZ  LYS A   7       6.564   2.752  -9.525  1.00  4.37           H  
ATOM    120 2HZ  LYS A   7       5.014   2.969  -9.006  1.00  4.37           H  
ATOM    121 3HZ  LYS A   7       5.619   3.914 -10.214  1.00  4.37           H  
ATOM    122  N   VAL A   8       3.104   9.585  -4.774  1.00  3.92           N  
ATOM    123  CA  VAL A   8       2.209  10.724  -4.640  1.00  3.92           C  
ATOM    124  C   VAL A   8       2.890  11.863  -3.921  1.00  3.92           C  
ATOM    125  O   VAL A   8       2.803  13.016  -4.345  1.00  3.92           O  
ATOM    126  CB  VAL A   8       0.934  10.383  -3.874  1.00  3.92           C  
ATOM    127  CG1 VAL A   8       0.172  11.686  -3.600  1.00  3.92           C  
ATOM    128  CG2 VAL A   8       0.104   9.420  -4.694  1.00  3.92           C  
ATOM    129  H   VAL A   8       2.877   8.690  -4.333  1.00  3.92           H  
ATOM    130  HA  VAL A   8       1.930  11.059  -5.640  1.00  3.92           H  
ATOM    131  HB  VAL A   8       1.186   9.929  -2.917  1.00  3.92           H  
ATOM    132 1HG1 VAL A   8      -0.722  11.475  -3.062  1.00  3.92           H  
ATOM    133 2HG1 VAL A   8       0.797  12.354  -3.007  1.00  3.92           H  
ATOM    134 3HG1 VAL A   8      -0.082  12.168  -4.542  1.00  3.92           H  
ATOM    135 1HG2 VAL A   8      -0.803   9.174  -4.165  1.00  3.92           H  
ATOM    136 2HG2 VAL A   8      -0.147   9.880  -5.647  1.00  3.92           H  
ATOM    137 3HG2 VAL A   8       0.675   8.515  -4.869  1.00  3.92           H  
ATOM    138  N   ILE A   9       3.592  11.544  -2.846  1.00  3.60           N  
ATOM    139  CA  ILE A   9       4.246  12.582  -2.085  1.00  3.60           C  
ATOM    140  C   ILE A   9       5.341  13.256  -2.916  1.00  3.60           C  
ATOM    141  O   ILE A   9       5.453  14.485  -2.899  1.00  3.60           O  
ATOM    142  CB  ILE A   9       4.784  12.015  -0.766  1.00  3.60           C  
ATOM    143  CG1 ILE A   9       3.612  11.511   0.087  1.00  3.60           C  
ATOM    144  CG2 ILE A   9       5.522  13.045  -0.021  1.00  3.60           C  
ATOM    145  CD1 ILE A   9       2.615  12.566   0.379  1.00  3.60           C  
ATOM    146  H   ILE A   9       3.640  10.568  -2.542  1.00  3.60           H  
ATOM    147  HA  ILE A   9       3.505  13.339  -1.837  1.00  3.60           H  
ATOM    148  HB  ILE A   9       5.441  11.168  -0.982  1.00  3.60           H  
ATOM    149 1HG1 ILE A   9       3.106  10.719  -0.421  1.00  3.60           H  
ATOM    150 2HG1 ILE A   9       4.004  11.130   1.029  1.00  3.60           H  
ATOM    151 1HG2 ILE A   9       5.898  12.620   0.909  1.00  3.60           H  
ATOM    152 2HG2 ILE A   9       6.357  13.397  -0.630  1.00  3.60           H  
ATOM    153 3HG2 ILE A   9       4.845  13.859   0.201  1.00  3.60           H  
ATOM    154 1HD1 ILE A   9       1.807  12.168   0.980  1.00  3.60           H  
ATOM    155 2HD1 ILE A   9       3.110  13.369   0.905  1.00  3.60           H  
ATOM    156 3HD1 ILE A   9       2.213  12.926  -0.552  1.00  3.60           H  
ATOM    157  N   GLU A  10       6.127  12.476  -3.672  1.00  3.41           N  
ATOM    158  CA  GLU A  10       7.155  13.069  -4.532  1.00  3.41           C  
ATOM    159  C   GLU A  10       6.517  13.970  -5.594  1.00  3.41           C  
ATOM    160  O   GLU A  10       7.066  15.028  -5.938  1.00  3.41           O  
ATOM    161  CB  GLU A  10       8.035  12.000  -5.196  1.00  3.41           C  
ATOM    162  CG  GLU A  10       8.999  11.269  -4.238  1.00  3.41           C  
ATOM    163  CD  GLU A  10       9.880  10.224  -4.927  1.00  3.41           C  
ATOM    164  OE1 GLU A  10       9.689   9.971  -6.095  1.00  3.41           O  
ATOM    165  OE2 GLU A  10      10.750   9.692  -4.273  1.00  3.41           O  
ATOM    166  H   GLU A  10       6.009  11.463  -3.643  1.00  3.41           H  
ATOM    167  HA  GLU A  10       7.800  13.691  -3.910  1.00  3.41           H  
ATOM    168 1HB  GLU A  10       7.393  11.245  -5.656  1.00  3.41           H  
ATOM    169 2HB  GLU A  10       8.626  12.455  -5.989  1.00  3.41           H  
ATOM    170 1HG  GLU A  10       9.641  12.008  -3.759  1.00  3.41           H  
ATOM    171 2HG  GLU A  10       8.411  10.785  -3.461  1.00  3.41           H  
ATOM    172  N   LYS A  11       5.346  13.569  -6.112  1.00  3.34           N  
ATOM    173  CA  LYS A  11       4.645  14.385  -7.093  1.00  3.34           C  
ATOM    174  C   LYS A  11       4.245  15.703  -6.455  1.00  3.34           C  
ATOM    175  O   LYS A  11       4.445  16.763  -7.043  1.00  3.34           O  
ATOM    176  CB  LYS A  11       3.397  13.680  -7.623  1.00  3.34           C  
ATOM    177  CG  LYS A  11       2.592  14.469  -8.678  1.00  3.34           C  
ATOM    178  CD  LYS A  11       3.363  14.649  -9.986  1.00  3.34           C  
ATOM    179  CE  LYS A  11       2.427  15.087 -11.142  1.00  3.34           C  
ATOM    180  NZ  LYS A  11       1.901  16.495 -10.984  1.00  3.34           N  
ATOM    181  H   LYS A  11       4.946  12.669  -5.837  1.00  3.34           H  
ATOM    182  HA  LYS A  11       5.318  14.596  -7.923  1.00  3.34           H  
ATOM    183 1HB  LYS A  11       3.680  12.717  -8.051  1.00  3.34           H  
ATOM    184 2HB  LYS A  11       2.724  13.475  -6.796  1.00  3.34           H  
ATOM    185 1HG  LYS A  11       1.658  13.951  -8.884  1.00  3.34           H  
ATOM    186 2HG  LYS A  11       2.354  15.463  -8.281  1.00  3.34           H  
ATOM    187 1HD  LYS A  11       4.123  15.422  -9.844  1.00  3.34           H  
ATOM    188 2HD  LYS A  11       3.855  13.718 -10.256  1.00  3.34           H  
ATOM    189 1HE  LYS A  11       2.972  15.021 -12.082  1.00  3.34           H  
ATOM    190 2HE  LYS A  11       1.581  14.405 -11.175  1.00  3.34           H  
ATOM    191 1HZ  LYS A  11       1.306  16.728 -11.747  1.00  3.34           H  
ATOM    192 2HZ  LYS A  11       1.381  16.650 -10.111  1.00  3.34           H  
ATOM    193 3HZ  LYS A  11       2.662  17.175 -10.950  1.00  3.34           H  
ATOM    194  N   LEU A  12       3.734  15.649  -5.223  1.00  3.41           N  
ATOM    195  CA  LEU A  12       3.313  16.870  -4.557  1.00  3.41           C  
ATOM    196  C   LEU A  12       4.502  17.807  -4.344  1.00  3.41           C  
ATOM    197  O   LEU A  12       4.374  19.023  -4.535  1.00  3.41           O  
ATOM    198  CB  LEU A  12       2.647  16.557  -3.216  1.00  3.41           C  
ATOM    199  CG  LEU A  12       1.312  15.844  -3.263  1.00  3.41           C  
ATOM    200  CD1 LEU A  12       0.910  15.507  -1.851  1.00  3.41           C  
ATOM    201  CD2 LEU A  12       0.299  16.721  -3.925  1.00  3.41           C  
ATOM    202  H   LEU A  12       3.592  14.743  -4.774  1.00  3.41           H  
ATOM    203  HA  LEU A  12       2.589  17.375  -5.196  1.00  3.41           H  
ATOM    204 1HB  LEU A  12       3.328  15.952  -2.618  1.00  3.41           H  
ATOM    205 2HB  LEU A  12       2.464  17.496  -2.704  1.00  3.41           H  
ATOM    206  HG  LEU A  12       1.405  14.922  -3.819  1.00  3.41           H  
ATOM    207 1HD1 LEU A  12      -0.046  14.982  -1.847  1.00  3.41           H  
ATOM    208 2HD1 LEU A  12       1.664  14.888  -1.409  1.00  3.41           H  
ATOM    209 3HD1 LEU A  12       0.826  16.424  -1.285  1.00  3.41           H  
ATOM    210 1HD2 LEU A  12      -0.665  16.211  -3.947  1.00  3.41           H  
ATOM    211 2HD2 LEU A  12       0.217  17.639  -3.362  1.00  3.41           H  
ATOM    212 3HD2 LEU A  12       0.618  16.945  -4.944  1.00  3.41           H  
ATOM    213  N   VAL A  13       5.679  17.241  -4.032  1.00  3.63           N  
ATOM    214  CA  VAL A  13       6.859  18.076  -3.856  1.00  3.63           C  
ATOM    215  C   VAL A  13       7.189  18.758  -5.173  1.00  3.63           C  
ATOM    216  O   VAL A  13       7.366  19.976  -5.216  1.00  3.63           O  
ATOM    217  CB  VAL A  13       8.116  17.257  -3.458  1.00  3.63           C  
ATOM    218  CG1 VAL A  13       9.340  18.159  -3.483  1.00  3.63           C  
ATOM    219  CG2 VAL A  13       7.973  16.668  -2.113  1.00  3.63           C  
ATOM    220  H   VAL A  13       5.727  16.232  -3.875  1.00  3.63           H  
ATOM    221  HA  VAL A  13       6.653  18.829  -3.096  1.00  3.63           H  
ATOM    222  HB  VAL A  13       8.265  16.464  -4.186  1.00  3.63           H  
ATOM    223 1HG1 VAL A  13      10.227  17.581  -3.225  1.00  3.63           H  
ATOM    224 2HG1 VAL A  13       9.466  18.582  -4.482  1.00  3.63           H  
ATOM    225 3HG1 VAL A  13       9.214  18.967  -2.762  1.00  3.63           H  
ATOM    226 1HG2 VAL A  13       8.863  16.095  -1.866  1.00  3.63           H  
ATOM    227 2HG2 VAL A  13       7.844  17.468  -1.393  1.00  3.63           H  
ATOM    228 3HG2 VAL A  13       7.124  16.017  -2.105  1.00  3.63           H  
ATOM    229  N   SER A  14       7.220  17.979  -6.260  1.00  3.97           N  
ATOM    230  CA  SER A  14       7.573  18.507  -7.573  1.00  3.97           C  
ATOM    231  C   SER A  14       6.595  19.587  -8.028  1.00  3.97           C  
ATOM    232  O   SER A  14       6.994  20.636  -8.556  1.00  3.97           O  
ATOM    233  CB  SER A  14       7.572  17.377  -8.585  1.00  3.97           C  
ATOM    234  OG  SER A  14       8.569  16.430  -8.294  1.00  3.97           O  
ATOM    235  H   SER A  14       7.031  16.979  -6.162  1.00  3.97           H  
ATOM    236  HA  SER A  14       8.573  18.942  -7.513  1.00  3.97           H  
ATOM    237 1HB  SER A  14       6.595  16.892  -8.585  1.00  3.97           H  
ATOM    238 2HB  SER A  14       7.733  17.784  -9.580  1.00  3.97           H  
ATOM    239  HG  SER A  14       8.278  15.991  -7.469  1.00  3.97           H  
ATOM    240  N   ASP A  15       5.302  19.355  -7.795  1.00  4.44           N  
ATOM    241  CA  ASP A  15       4.305  20.340  -8.174  1.00  4.44           C  
ATOM    242  C   ASP A  15       4.525  21.635  -7.412  1.00  4.44           C  
ATOM    243  O   ASP A  15       4.345  22.721  -7.962  1.00  4.44           O  
ATOM    244  CB  ASP A  15       2.883  19.812  -7.960  1.00  4.44           C  
ATOM    245  CG  ASP A  15       2.475  18.749  -9.017  1.00  4.44           C  
ATOM    246  OD1 ASP A  15       3.178  18.595 -10.002  1.00  4.44           O  
ATOM    247  OD2 ASP A  15       1.451  18.091  -8.876  1.00  4.44           O  
ATOM    248  H   ASP A  15       5.012  18.478  -7.369  1.00  4.44           H  
ATOM    249  HA  ASP A  15       4.424  20.553  -9.235  1.00  4.44           H  
ATOM    250 1HB  ASP A  15       2.821  19.358  -6.967  1.00  4.44           H  
ATOM    251 2HB  ASP A  15       2.180  20.641  -7.990  1.00  4.44           H  
ATOM    252  N   CYS A  16       4.948  21.542  -6.150  1.00  4.97           N  
ATOM    253  CA  CYS A  16       5.205  22.748  -5.388  1.00  4.97           C  
ATOM    254  C   CYS A  16       6.534  23.397  -5.777  1.00  4.97           C  
ATOM    255  O   CYS A  16       6.622  24.615  -5.832  1.00  4.97           O  
ATOM    256  CB  CYS A  16       5.153  22.454  -3.907  1.00  4.97           C  
ATOM    257  SG  CYS A  16       3.502  22.019  -3.405  1.00  4.97           S  
ATOM    258  H   CYS A  16       5.061  20.629  -5.704  1.00  4.97           H  
ATOM    259  HA  CYS A  16       4.409  23.459  -5.600  1.00  4.97           H  
ATOM    260 1HB  CYS A  16       5.822  21.624  -3.662  1.00  4.97           H  
ATOM    261 2HB  CYS A  16       5.467  23.334  -3.342  1.00  4.97           H  
ATOM    262  HG  CYS A  16       3.559  20.780  -3.950  1.00  4.97           H  
ATOM    263  N   GLU A  17       7.541  22.624  -6.193  1.00  5.47           N  
ATOM    264  CA  GLU A  17       8.792  23.281  -6.594  1.00  5.47           C  
ATOM    265  C   GLU A  17       8.524  24.229  -7.767  1.00  5.47           C  
ATOM    266  O   GLU A  17       9.113  25.309  -7.852  1.00  5.47           O  
ATOM    267  CB  GLU A  17       9.894  22.274  -6.970  1.00  5.47           C  
ATOM    268  CG  GLU A  17      10.505  21.501  -5.790  1.00  5.47           C  
ATOM    269  CD  GLU A  17      11.601  20.530  -6.208  1.00  5.47           C  
ATOM    270  OE1 GLU A  17      11.818  20.362  -7.386  1.00  5.47           O  
ATOM    271  OE2 GLU A  17      12.234  19.978  -5.338  1.00  5.47           O  
ATOM    272  H   GLU A  17       7.458  21.610  -6.155  1.00  5.47           H  
ATOM    273  HA  GLU A  17       9.151  23.875  -5.756  1.00  5.47           H  
ATOM    274 1HB  GLU A  17       9.484  21.537  -7.664  1.00  5.47           H  
ATOM    275 2HB  GLU A  17      10.699  22.795  -7.486  1.00  5.47           H  
ATOM    276 1HG  GLU A  17      10.918  22.214  -5.077  1.00  5.47           H  
ATOM    277 2HG  GLU A  17       9.716  20.952  -5.290  1.00  5.47           H  
ATOM    278  N   GLY A  18       7.614  23.828  -8.658  1.00  5.83           N  
ATOM    279  CA  GLY A  18       7.197  24.646  -9.797  1.00  5.83           C  
ATOM    280  C   GLY A  18       5.900  25.438  -9.516  1.00  5.83           C  
ATOM    281  O   GLY A  18       5.278  25.963 -10.444  1.00  5.83           O  
ATOM    282  H   GLY A  18       7.205  22.897  -8.538  1.00  5.83           H  
ATOM    283 1HA  GLY A  18       7.996  25.338 -10.055  1.00  5.83           H  
ATOM    284 2HA  GLY A  18       7.046  23.999 -10.660  1.00  5.83           H  
ATOM    285  N   GLY A  19       5.470  25.462  -8.251  1.00  5.98           N  
ATOM    286  CA  GLY A  19       4.210  26.049  -7.796  1.00  5.98           C  
ATOM    287  C   GLY A  19       4.372  26.990  -6.595  1.00  5.98           C  
ATOM    288  O   GLY A  19       5.092  27.988  -6.663  1.00  5.98           O  
ATOM    289  H   GLY A  19       6.051  25.051  -7.530  1.00  5.98           H  
ATOM    290 1HA  GLY A  19       3.746  26.589  -8.621  1.00  5.98           H  
ATOM    291 2HA  GLY A  19       3.529  25.241  -7.529  1.00  5.98           H  
ATOM    292  N   GLY A  20       3.618  26.698  -5.519  1.00  5.86           N  
ATOM    293  CA  GLY A  20       3.600  27.500  -4.290  1.00  5.86           C  
ATOM    294  C   GLY A  20       4.639  27.026  -3.269  1.00  5.86           C  
ATOM    295  O   GLY A  20       5.603  26.358  -3.620  1.00  5.86           O  
ATOM    296  H   GLY A  20       3.048  25.866  -5.549  1.00  5.86           H  
ATOM    297 1HA  GLY A  20       3.788  28.545  -4.539  1.00  5.86           H  
ATOM    298 2HA  GLY A  20       2.608  27.455  -3.845  1.00  5.86           H  
ATOM    299  N   GLY A  21       4.465  27.387  -1.998  1.00  5.48           N  
ATOM    300  CA  GLY A  21       5.481  27.035  -1.007  1.00  5.48           C  
ATOM    301  C   GLY A  21       5.336  25.633  -0.422  1.00  5.48           C  
ATOM    302  O   GLY A  21       4.397  24.887  -0.743  1.00  5.48           O  
ATOM    303  H   GLY A  21       3.653  27.921  -1.728  1.00  5.48           H  
ATOM    304 1HA  GLY A  21       6.466  27.128  -1.466  1.00  5.48           H  
ATOM    305 2HA  GLY A  21       5.450  27.763  -0.198  1.00  5.48           H  
ATOM    306  N   SER A  22       6.231  25.314   0.522  1.00  4.97           N  
ATOM    307  CA  SER A  22       6.214  24.007   1.164  1.00  4.97           C  
ATOM    308  C   SER A  22       4.926  23.774   1.931  1.00  4.97           C  
ATOM    309  O   SER A  22       4.498  22.645   2.086  1.00  4.97           O  
ATOM    310  CB  SER A  22       7.397  23.851   2.101  1.00  4.97           C  
ATOM    311  OG  SER A  22       7.309  24.741   3.183  1.00  4.97           O  
ATOM    312  H   SER A  22       6.958  25.975   0.762  1.00  4.97           H  
ATOM    313  HA  SER A  22       6.291  23.248   0.383  1.00  4.97           H  
ATOM    314 1HB  SER A  22       7.415  22.825   2.478  1.00  4.97           H  
ATOM    315 2HB  SER A  22       8.327  24.016   1.560  1.00  4.97           H  
ATOM    316  HG  SER A  22       7.940  24.419   3.843  1.00  4.97           H  
ATOM    317  N   LYS A  23       4.263  24.841   2.354  1.00  4.42           N  
ATOM    318  CA  LYS A  23       3.012  24.689   3.076  1.00  4.42           C  
ATOM    319  C   LYS A  23       1.948  24.042   2.199  1.00  4.42           C  
ATOM    320  O   LYS A  23       1.077  23.327   2.695  1.00  4.42           O  
ATOM    321  CB  LYS A  23       2.526  26.035   3.603  1.00  4.42           C  
ATOM    322  CG  LYS A  23       3.377  26.588   4.742  1.00  4.42           C  
ATOM    323  CD  LYS A  23       2.865  27.938   5.230  1.00  4.42           C  
ATOM    324  CE  LYS A  23       3.733  28.482   6.362  1.00  4.42           C  
ATOM    325  NZ  LYS A  23       3.273  29.823   6.822  1.00  4.42           N  
ATOM    326  H   LYS A  23       4.654  25.755   2.195  1.00  4.42           H  
ATOM    327  HA  LYS A  23       3.183  24.034   3.928  1.00  4.42           H  
ATOM    328 1HB  LYS A  23       2.522  26.763   2.793  1.00  4.42           H  
ATOM    329 2HB  LYS A  23       1.500  25.936   3.962  1.00  4.42           H  
ATOM    330 1HG  LYS A  23       3.365  25.881   5.573  1.00  4.42           H  
ATOM    331 2HG  LYS A  23       4.407  26.697   4.401  1.00  4.42           H  
ATOM    332 1HD  LYS A  23       2.871  28.649   4.403  1.00  4.42           H  
ATOM    333 2HD  LYS A  23       1.841  27.832   5.588  1.00  4.42           H  
ATOM    334 1HE  LYS A  23       3.699  27.790   7.201  1.00  4.42           H  
ATOM    335 2HE  LYS A  23       4.762  28.564   6.012  1.00  4.42           H  
ATOM    336 1HZ  LYS A  23       3.872  30.147   7.568  1.00  4.42           H  
ATOM    337 2HZ  LYS A  23       3.312  30.476   6.052  1.00  4.42           H  
ATOM    338 3HZ  LYS A  23       2.323  29.757   7.159  1.00  4.42           H  
ATOM    339  N   LYS A  24       2.012  24.260   0.880  1.00  3.90           N  
ATOM    340  CA  LYS A  24       1.004  23.682   0.011  1.00  3.90           C  
ATOM    341  C   LYS A  24       1.314  22.205  -0.111  1.00  3.90           C  
ATOM    342  O   LYS A  24       0.423  21.358  -0.057  1.00  3.90           O  
ATOM    343  CB  LYS A  24       1.010  24.364  -1.355  1.00  3.90           C  
ATOM    344  CG  LYS A  24       0.598  25.840  -1.325  1.00  3.90           C  
ATOM    345  CD  LYS A  24      -0.852  26.011  -0.859  1.00  3.90           C  
ATOM    346  CE  LYS A  24      -1.287  27.477  -0.901  1.00  3.90           C  
ATOM    347  NZ  LYS A  24      -2.687  27.659  -0.414  1.00  3.90           N  
ATOM    348  H   LYS A  24       2.777  24.791   0.469  1.00  3.90           H  
ATOM    349  HA  LYS A  24       0.021  23.793   0.469  1.00  3.90           H  
ATOM    350 1HB  LYS A  24       2.018  24.314  -1.775  1.00  3.90           H  
ATOM    351 2HB  LYS A  24       0.346  23.833  -2.033  1.00  3.90           H  
ATOM    352 1HG  LYS A  24       1.259  26.376  -0.643  1.00  3.90           H  
ATOM    353 2HG  LYS A  24       0.707  26.269  -2.320  1.00  3.90           H  
ATOM    354 1HD  LYS A  24      -1.513  25.425  -1.498  1.00  3.90           H  
ATOM    355 2HD  LYS A  24      -0.947  25.644   0.165  1.00  3.90           H  
ATOM    356 1HE  LYS A  24      -0.617  28.064  -0.273  1.00  3.90           H  
ATOM    357 2HE  LYS A  24      -1.221  27.841  -1.925  1.00  3.90           H  
ATOM    358 1HZ  LYS A  24      -2.934  28.639  -0.455  1.00  3.90           H  
ATOM    359 2HZ  LYS A  24      -3.319  27.128  -0.995  1.00  3.90           H  
ATOM    360 3HZ  LYS A  24      -2.757  27.337   0.541  1.00  3.90           H  
ATOM    361  N   TYR A  25       2.601  21.890  -0.180  1.00  3.48           N  
ATOM    362  CA  TYR A  25       3.028  20.494  -0.199  1.00  3.48           C  
ATOM    363  C   TYR A  25       2.597  19.736   1.029  1.00  3.48           C  
ATOM    364  O   TYR A  25       2.018  18.650   0.938  1.00  3.48           O  
ATOM    365  CB  TYR A  25       4.544  20.387  -0.367  1.00  3.48           C  
ATOM    366  CG  TYR A  25       5.101  19.087   0.050  1.00  3.48           C  
ATOM    367  CD1 TYR A  25       4.767  17.951  -0.584  1.00  3.48           C  
ATOM    368  CD2 TYR A  25       6.022  19.067   1.081  1.00  3.48           C  
ATOM    369  CE1 TYR A  25       5.308  16.766  -0.191  1.00  3.48           C  
ATOM    370  CE2 TYR A  25       6.588  17.895   1.473  1.00  3.48           C  
ATOM    371  CZ  TYR A  25       6.235  16.746   0.849  1.00  3.48           C  
ATOM    372  OH  TYR A  25       6.818  15.590   1.229  1.00  3.48           O  
ATOM    373  H   TYR A  25       3.287  22.649  -0.229  1.00  3.48           H  
ATOM    374  HA  TYR A  25       2.558  20.010  -1.057  1.00  3.48           H  
ATOM    375 1HB  TYR A  25       4.816  20.528  -1.399  1.00  3.48           H  
ATOM    376 2HB  TYR A  25       5.031  21.158   0.201  1.00  3.48           H  
ATOM    377  HD1 TYR A  25       4.071  17.992  -1.386  1.00  3.48           H  
ATOM    378  HD2 TYR A  25       6.304  19.995   1.572  1.00  3.48           H  
ATOM    379  HE1 TYR A  25       5.027  15.859  -0.712  1.00  3.48           H  
ATOM    380  HE2 TYR A  25       7.324  17.885   2.279  1.00  3.48           H  
ATOM    381  HH  TYR A  25       6.519  14.886   0.668  1.00  3.48           H  
ATOM    382  N   LEU A  26       2.900  20.308   2.177  1.00  3.17           N  
ATOM    383  CA  LEU A  26       2.655  19.659   3.438  1.00  3.17           C  
ATOM    384  C   LEU A  26       1.166  19.475   3.707  1.00  3.17           C  
ATOM    385  O   LEU A  26       0.746  18.398   4.143  1.00  3.17           O  
ATOM    386  CB  LEU A  26       3.317  20.513   4.494  1.00  3.17           C  
ATOM    387  CG  LEU A  26       4.866  20.547   4.347  1.00  3.17           C  
ATOM    388  CD1 LEU A  26       5.450  21.570   5.258  1.00  3.17           C  
ATOM    389  CD2 LEU A  26       5.416  19.214   4.600  1.00  3.17           C  
ATOM    390  H   LEU A  26       3.360  21.216   2.163  1.00  3.17           H  
ATOM    391  HA  LEU A  26       3.128  18.681   3.415  1.00  3.17           H  
ATOM    392 1HB  LEU A  26       2.939  21.532   4.416  1.00  3.17           H  
ATOM    393 2HB  LEU A  26       3.062  20.115   5.459  1.00  3.17           H  
ATOM    394  HG  LEU A  26       5.116  20.821   3.351  1.00  3.17           H  
ATOM    395 1HD1 LEU A  26       6.533  21.599   5.125  1.00  3.17           H  
ATOM    396 2HD1 LEU A  26       5.037  22.549   5.022  1.00  3.17           H  
ATOM    397 3HD1 LEU A  26       5.234  21.322   6.261  1.00  3.17           H  
ATOM    398 1HD2 LEU A  26       6.502  19.229   4.476  1.00  3.17           H  
ATOM    399 2HD2 LEU A  26       5.175  18.925   5.584  1.00  3.17           H  
ATOM    400 3HD2 LEU A  26       4.981  18.519   3.897  1.00  3.17           H  
ATOM    401  N   PHE A  27       0.342  20.479   3.392  1.00  2.97           N  
ATOM    402  CA  PHE A  27      -1.088  20.300   3.585  1.00  2.97           C  
ATOM    403  C   PHE A  27      -1.679  19.314   2.586  1.00  2.97           C  
ATOM    404  O   PHE A  27      -2.522  18.496   2.957  1.00  2.97           O  
ATOM    405  CB  PHE A  27      -1.833  21.626   3.553  1.00  2.97           C  
ATOM    406  CG  PHE A  27      -1.806  22.357   4.876  1.00  2.97           C  
ATOM    407  CD1 PHE A  27      -1.135  23.560   5.046  1.00  2.97           C  
ATOM    408  CD2 PHE A  27      -2.490  21.820   5.968  1.00  2.97           C  
ATOM    409  CE1 PHE A  27      -1.145  24.208   6.268  1.00  2.97           C  
ATOM    410  CE2 PHE A  27      -2.504  22.464   7.185  1.00  2.97           C  
ATOM    411  CZ  PHE A  27      -1.832  23.659   7.338  1.00  2.97           C  
ATOM    412  H   PHE A  27       0.695  21.372   3.039  1.00  2.97           H  
ATOM    413  HA  PHE A  27      -1.237  19.884   4.585  1.00  2.97           H  
ATOM    414 1HB  PHE A  27      -1.382  22.271   2.794  1.00  2.97           H  
ATOM    415 2HB  PHE A  27      -2.872  21.459   3.268  1.00  2.97           H  
ATOM    416  HD1 PHE A  27      -0.603  23.997   4.209  1.00  2.97           H  
ATOM    417  HD2 PHE A  27      -3.023  20.873   5.849  1.00  2.97           H  
ATOM    418  HE1 PHE A  27      -0.613  25.152   6.386  1.00  2.97           H  
ATOM    419  HE2 PHE A  27      -3.043  22.029   8.028  1.00  2.97           H  
ATOM    420  HZ  PHE A  27      -1.844  24.168   8.301  1.00  2.97           H  
ATOM    421  N   LYS A  28      -1.223  19.328   1.330  1.00  2.88           N  
ATOM    422  CA  LYS A  28      -1.765  18.355   0.393  1.00  2.88           C  
ATOM    423  C   LYS A  28      -1.369  16.950   0.814  1.00  2.88           C  
ATOM    424  O   LYS A  28      -2.183  16.025   0.743  1.00  2.88           O  
ATOM    425  CB  LYS A  28      -1.312  18.632  -1.034  1.00  2.88           C  
ATOM    426  CG  LYS A  28      -1.940  19.863  -1.683  1.00  2.88           C  
ATOM    427  CD  LYS A  28      -1.404  20.086  -3.093  1.00  2.88           C  
ATOM    428  CE  LYS A  28      -2.020  21.319  -3.734  1.00  2.88           C  
ATOM    429  NZ  LYS A  28      -1.503  21.549  -5.118  1.00  2.88           N  
ATOM    430  H   LYS A  28      -0.528  20.006   1.011  1.00  2.88           H  
ATOM    431  HA  LYS A  28      -2.854  18.417   0.424  1.00  2.88           H  
ATOM    432 1HB  LYS A  28      -0.227  18.776  -1.039  1.00  2.88           H  
ATOM    433 2HB  LYS A  28      -1.535  17.769  -1.654  1.00  2.88           H  
ATOM    434 1HG  LYS A  28      -3.019  19.724  -1.739  1.00  2.88           H  
ATOM    435 2HG  LYS A  28      -1.742  20.741  -1.078  1.00  2.88           H  
ATOM    436 1HD  LYS A  28      -0.317  20.209  -3.048  1.00  2.88           H  
ATOM    437 2HD  LYS A  28      -1.631  19.220  -3.711  1.00  2.88           H  
ATOM    438 1HE  LYS A  28      -3.101  21.193  -3.777  1.00  2.88           H  
ATOM    439 2HE  LYS A  28      -1.788  22.192  -3.121  1.00  2.88           H  
ATOM    440 1HZ  LYS A  28      -1.937  22.375  -5.506  1.00  2.88           H  
ATOM    441 2HZ  LYS A  28      -0.503  21.679  -5.086  1.00  2.88           H  
ATOM    442 3HZ  LYS A  28      -1.720  20.750  -5.699  1.00  2.88           H  
ATOM    443  N   ALA A  29      -0.129  16.786   1.293  1.00  2.87           N  
ATOM    444  CA  ALA A  29       0.329  15.487   1.755  1.00  2.87           C  
ATOM    445  C   ALA A  29      -0.529  15.020   2.916  1.00  2.87           C  
ATOM    446  O   ALA A  29      -0.944  13.861   2.960  1.00  2.87           O  
ATOM    447  CB  ALA A  29       1.776  15.569   2.174  1.00  2.87           C  
ATOM    448  H   ALA A  29       0.521  17.574   1.318  1.00  2.87           H  
ATOM    449  HA  ALA A  29       0.223  14.771   0.944  1.00  2.87           H  
ATOM    450 1HB  ALA A  29       2.108  14.601   2.521  1.00  2.87           H  
ATOM    451 2HB  ALA A  29       2.389  15.895   1.331  1.00  2.87           H  
ATOM    452 3HB  ALA A  29       1.858  16.294   2.978  1.00  2.87           H  
ATOM    453  N   HIS A  30      -0.869  15.940   3.823  1.00  2.92           N  
ATOM    454  CA  HIS A  30      -1.725  15.601   4.948  1.00  2.92           C  
ATOM    455  C   HIS A  30      -3.055  15.088   4.479  1.00  2.92           C  
ATOM    456  O   HIS A  30      -3.489  14.011   4.895  1.00  2.92           O  
ATOM    457  CB  HIS A  30      -1.961  16.805   5.861  1.00  2.92           C  
ATOM    458  CG  HIS A  30      -2.917  16.536   6.977  1.00  2.92           C  
ATOM    459  ND1 HIS A  30      -4.298  16.683   6.831  1.00  2.92           N  
ATOM    460  CD2 HIS A  30      -2.712  16.127   8.255  1.00  2.92           C  
ATOM    461  CE1 HIS A  30      -4.889  16.374   7.971  1.00  2.92           C  
ATOM    462  NE2 HIS A  30      -3.951  16.036   8.855  1.00  2.92           N  
ATOM    463  H   HIS A  30      -0.495  16.887   3.753  1.00  2.92           H  
ATOM    464  HA  HIS A  30      -1.271  14.812   5.539  1.00  2.92           H  
ATOM    465 1HB  HIS A  30      -1.028  17.114   6.282  1.00  2.92           H  
ATOM    466 2HB  HIS A  30      -2.347  17.635   5.283  1.00  2.92           H  
ATOM    467  HD1 HIS A  30      -4.817  16.987   5.975  1.00  2.92           H  
ATOM    468  HD2 HIS A  30      -1.812  15.883   8.823  1.00  2.92           H  
ATOM    469  HE1 HIS A  30      -5.979  16.423   8.051  1.00  2.92           H  
ATOM    470  N   ASP A  31      -3.698  15.849   3.598  1.00  3.04           N  
ATOM    471  CA  ASP A  31      -5.017  15.472   3.134  1.00  3.04           C  
ATOM    472  C   ASP A  31      -4.961  14.143   2.384  1.00  3.04           C  
ATOM    473  O   ASP A  31      -5.858  13.306   2.515  1.00  3.04           O  
ATOM    474  CB  ASP A  31      -5.608  16.587   2.292  1.00  3.04           C  
ATOM    475  CG  ASP A  31      -5.941  17.830   3.164  1.00  3.04           C  
ATOM    476  OD1 ASP A  31      -5.874  17.745   4.392  1.00  3.04           O  
ATOM    477  OD2 ASP A  31      -6.286  18.841   2.596  1.00  3.04           O  
ATOM    478  H   ASP A  31      -3.269  16.716   3.270  1.00  3.04           H  
ATOM    479  HA  ASP A  31      -5.660  15.339   4.004  1.00  3.04           H  
ATOM    480 1HB  ASP A  31      -4.887  16.878   1.522  1.00  3.04           H  
ATOM    481 2HB  ASP A  31      -6.512  16.238   1.796  1.00  3.04           H  
ATOM    482  N   PHE A  32      -3.884  13.910   1.636  1.00  3.21           N  
ATOM    483  CA  PHE A  32      -3.704  12.632   0.974  1.00  3.21           C  
ATOM    484  C   PHE A  32      -3.714  11.511   1.994  1.00  3.21           C  
ATOM    485  O   PHE A  32      -4.445  10.527   1.854  1.00  3.21           O  
ATOM    486  CB  PHE A  32      -2.399  12.601   0.173  1.00  3.21           C  
ATOM    487  CG  PHE A  32      -2.035  11.243  -0.302  1.00  3.21           C  
ATOM    488  CD1 PHE A  32      -2.681  10.648  -1.361  1.00  3.21           C  
ATOM    489  CD2 PHE A  32      -1.011  10.553   0.330  1.00  3.21           C  
ATOM    490  CE1 PHE A  32      -2.324   9.380  -1.771  1.00  3.21           C  
ATOM    491  CE2 PHE A  32      -0.652   9.299  -0.078  1.00  3.21           C  
ATOM    492  CZ  PHE A  32      -1.315   8.707  -1.131  1.00  3.21           C  
ATOM    493  H   PHE A  32      -3.177  14.635   1.520  1.00  3.21           H  
ATOM    494  HA  PHE A  32      -4.537  12.477   0.287  1.00  3.21           H  
ATOM    495 1HB  PHE A  32      -2.483  13.263  -0.686  1.00  3.21           H  
ATOM    496 2HB  PHE A  32      -1.590  12.969   0.781  1.00  3.21           H  
ATOM    497  HD1 PHE A  32      -3.485  11.182  -1.868  1.00  3.21           H  
ATOM    498  HD2 PHE A  32      -0.493  11.024   1.169  1.00  3.21           H  
ATOM    499  HE1 PHE A  32      -2.846   8.910  -2.605  1.00  3.21           H  
ATOM    500  HE2 PHE A  32       0.151   8.777   0.432  1.00  3.21           H  
ATOM    501  HZ  PHE A  32      -1.046   7.712  -1.463  1.00  3.21           H  
ATOM    502  N   PHE A  33      -2.921  11.651   3.045  1.00  3.46           N  
ATOM    503  CA  PHE A  33      -2.885  10.582   4.015  1.00  3.46           C  
ATOM    504  C   PHE A  33      -4.232  10.431   4.728  1.00  3.46           C  
ATOM    505  O   PHE A  33      -4.674   9.300   4.958  1.00  3.46           O  
ATOM    506  CB  PHE A  33      -1.739  10.788   4.990  1.00  3.46           C  
ATOM    507  CG  PHE A  33      -0.396  10.477   4.352  1.00  3.46           C  
ATOM    508  CD1 PHE A  33       0.533  11.467   4.177  1.00  3.46           C  
ATOM    509  CD2 PHE A  33      -0.079   9.191   3.919  1.00  3.46           C  
ATOM    510  CE1 PHE A  33       1.758  11.218   3.603  1.00  3.46           C  
ATOM    511  CE2 PHE A  33       1.148   8.927   3.335  1.00  3.46           C  
ATOM    512  CZ  PHE A  33       2.068   9.942   3.179  1.00  3.46           C  
ATOM    513  H   PHE A  33      -2.336  12.482   3.150  1.00  3.46           H  
ATOM    514  HA  PHE A  33      -2.683   9.656   3.477  1.00  3.46           H  
ATOM    515 1HB  PHE A  33      -1.728  11.833   5.323  1.00  3.46           H  
ATOM    516 2HB  PHE A  33      -1.871  10.156   5.865  1.00  3.46           H  
ATOM    517  HD1 PHE A  33       0.278  12.456   4.504  1.00  3.46           H  
ATOM    518  HD2 PHE A  33      -0.804   8.388   4.041  1.00  3.46           H  
ATOM    519  HE1 PHE A  33       2.476  12.029   3.482  1.00  3.46           H  
ATOM    520  HE2 PHE A  33       1.389   7.918   3.002  1.00  3.46           H  
ATOM    521  HZ  PHE A  33       3.033   9.733   2.722  1.00  3.46           H  
ATOM    522  N   GLU A  34      -4.930  11.537   5.003  1.00  3.77           N  
ATOM    523  CA  GLU A  34      -6.238  11.436   5.657  1.00  3.77           C  
ATOM    524  C   GLU A  34      -7.183  10.572   4.825  1.00  3.77           C  
ATOM    525  O   GLU A  34      -7.838   9.665   5.347  1.00  3.77           O  
ATOM    526  CB  GLU A  34      -6.854  12.826   5.882  1.00  3.77           C  
ATOM    527  CG  GLU A  34      -8.210  12.810   6.615  1.00  3.77           C  
ATOM    528  CD  GLU A  34      -8.820  14.194   6.843  1.00  3.77           C  
ATOM    529  OE1 GLU A  34      -8.241  15.162   6.430  1.00  3.77           O  
ATOM    530  OE2 GLU A  34      -9.875  14.265   7.424  1.00  3.77           O  
ATOM    531  H   GLU A  34      -4.534  12.454   4.788  1.00  3.77           H  
ATOM    532  HA  GLU A  34      -6.131  10.959   6.621  1.00  3.77           H  
ATOM    533 1HB  GLU A  34      -6.158  13.443   6.453  1.00  3.77           H  
ATOM    534 2HB  GLU A  34      -7.004  13.312   4.920  1.00  3.77           H  
ATOM    535 1HG  GLU A  34      -8.908  12.213   6.027  1.00  3.77           H  
ATOM    536 2HG  GLU A  34      -8.076  12.313   7.577  1.00  3.77           H  
ATOM    537  N   GLU A  35      -7.232  10.825   3.516  1.00  4.12           N  
ATOM    538  CA  GLU A  35      -8.096  10.052   2.633  1.00  4.12           C  
ATOM    539  C   GLU A  35      -7.632   8.603   2.407  1.00  4.12           C  
ATOM    540  O   GLU A  35      -8.466   7.685   2.331  1.00  4.12           O  
ATOM    541  CB  GLU A  35      -8.250  10.757   1.275  1.00  4.12           C  
ATOM    542  CG  GLU A  35      -9.060  12.070   1.321  1.00  4.12           C  
ATOM    543  CD  GLU A  35      -9.264  12.726  -0.047  1.00  4.12           C  
ATOM    544  OE1 GLU A  35      -8.690  12.266  -1.010  1.00  4.12           O  
ATOM    545  OE2 GLU A  35     -10.011  13.678  -0.119  1.00  4.12           O  
ATOM    546  H   GLU A  35      -6.668  11.590   3.136  1.00  4.12           H  
ATOM    547  HA  GLU A  35      -9.082  10.010   3.096  1.00  4.12           H  
ATOM    548 1HB  GLU A  35      -7.255  11.001   0.891  1.00  4.12           H  
ATOM    549 2HB  GLU A  35      -8.720  10.083   0.561  1.00  4.12           H  
ATOM    550 1HG  GLU A  35     -10.034  11.865   1.761  1.00  4.12           H  
ATOM    551 2HG  GLU A  35      -8.537  12.771   1.976  1.00  4.12           H  
ATOM    552  N   HIS A  36      -6.314   8.391   2.303  1.00  4.50           N  
ATOM    553  CA  HIS A  36      -5.780   7.072   1.984  1.00  4.50           C  
ATOM    554  C   HIS A  36      -5.217   6.262   3.162  1.00  4.50           C  
ATOM    555  O   HIS A  36      -5.553   5.075   3.291  1.00  4.50           O  
ATOM    556  CB  HIS A  36      -4.727   7.234   0.886  1.00  4.50           C  
ATOM    557  CG  HIS A  36      -5.338   7.669  -0.415  1.00  4.50           C  
ATOM    558  ND1 HIS A  36      -5.834   6.769  -1.341  1.00  4.50           N  
ATOM    559  CD2 HIS A  36      -5.582   8.898  -0.922  1.00  4.50           C  
ATOM    560  CE1 HIS A  36      -6.330   7.431  -2.371  1.00  4.50           C  
ATOM    561  NE2 HIS A  36      -6.190   8.722  -2.142  1.00  4.50           N  
ATOM    562  H   HIS A  36      -5.674   9.183   2.379  1.00  4.50           H  
ATOM    563  HA  HIS A  36      -6.578   6.483   1.549  1.00  4.50           H  
ATOM    564 1HB  HIS A  36      -3.989   7.986   1.189  1.00  4.50           H  
ATOM    565 2HB  HIS A  36      -4.200   6.296   0.731  1.00  4.50           H  
ATOM    566  HD2 HIS A  36      -5.344   9.851  -0.451  1.00  4.50           H  
ATOM    567  HE1 HIS A  36      -6.786   6.985  -3.256  1.00  4.50           H  
ATOM    568  HE2 HIS A  36      -6.487   9.470  -2.754  1.00  4.50           H  
ATOM    569  N   GLY A  37      -4.424   6.895   4.042  1.00  4.87           N  
ATOM    570  CA  GLY A  37      -3.794   6.238   5.194  1.00  4.87           C  
ATOM    571  C   GLY A  37      -4.769   6.113   6.361  1.00  4.87           C  
ATOM    572  O   GLY A  37      -4.548   5.350   7.301  1.00  4.87           O  
ATOM    573  H   GLY A  37      -4.247   7.880   3.924  1.00  4.87           H  
ATOM    574 1HA  GLY A  37      -3.438   5.250   4.903  1.00  4.87           H  
ATOM    575 2HA  GLY A  37      -2.927   6.820   5.505  1.00  4.87           H  
ATOM    576  N   LYS A  38      -5.877   6.832   6.242  1.00  5.21           N  
ATOM    577  CA  LYS A  38      -6.991   6.851   7.185  1.00  5.21           C  
ATOM    578  C   LYS A  38      -6.606   7.362   8.569  1.00  5.21           C  
ATOM    579  O   LYS A  38      -7.122   6.897   9.588  1.00  5.21           O  
ATOM    580  CB  LYS A  38      -7.586   5.444   7.314  1.00  5.21           C  
ATOM    581  CG  LYS A  38      -7.924   4.759   5.969  1.00  5.21           C  
ATOM    582  CD  LYS A  38      -9.067   5.425   5.229  1.00  5.21           C  
ATOM    583  CE  LYS A  38      -9.414   4.642   3.957  1.00  5.21           C  
ATOM    584  NZ  LYS A  38      -8.441   4.907   2.840  1.00  5.21           N  
ATOM    585  H   LYS A  38      -5.911   7.473   5.453  1.00  5.21           H  
ATOM    586  HA  LYS A  38      -7.754   7.523   6.787  1.00  5.21           H  
ATOM    587 1HB  LYS A  38      -6.908   4.798   7.867  1.00  5.21           H  
ATOM    588 2HB  LYS A  38      -8.508   5.504   7.888  1.00  5.21           H  
ATOM    589 1HG  LYS A  38      -7.054   4.763   5.323  1.00  5.21           H  
ATOM    590 2HG  LYS A  38      -8.194   3.722   6.160  1.00  5.21           H  
ATOM    591 1HD  LYS A  38      -9.943   5.486   5.870  1.00  5.21           H  
ATOM    592 2HD  LYS A  38      -8.767   6.442   4.942  1.00  5.21           H  
ATOM    593 1HE  LYS A  38      -9.399   3.580   4.188  1.00  5.21           H  
ATOM    594 2HE  LYS A  38     -10.414   4.919   3.624  1.00  5.21           H  
ATOM    595 1HZ  LYS A  38      -8.701   4.382   2.026  1.00  5.21           H  
ATOM    596 2HZ  LYS A  38      -8.471   5.920   2.615  1.00  5.21           H  
ATOM    597 3HZ  LYS A  38      -7.454   4.672   3.093  1.00  5.21           H  
ATOM    598  N   VAL A  39      -5.719   8.340   8.599  1.00  5.49           N  
ATOM    599  CA  VAL A  39      -5.319   8.979   9.838  1.00  5.49           C  
ATOM    600  C   VAL A  39      -6.465   9.909  10.244  1.00  5.49           C  
ATOM    601  O   VAL A  39      -7.207  10.374   9.379  1.00  5.49           O  
ATOM    602  CB  VAL A  39      -3.977   9.702   9.625  1.00  5.49           C  
ATOM    603  CG1 VAL A  39      -2.919   8.698   9.223  1.00  5.49           C  
ATOM    604  CG2 VAL A  39      -4.106  10.707   8.535  1.00  5.49           C  
ATOM    605  H   VAL A  39      -5.328   8.656   7.723  1.00  5.49           H  
ATOM    606  HA  VAL A  39      -5.187   8.219  10.609  1.00  5.49           H  
ATOM    607  HB  VAL A  39      -3.669  10.166  10.546  1.00  5.49           H  
ATOM    608 1HG1 VAL A  39      -1.968   9.210   9.077  1.00  5.49           H  
ATOM    609 2HG1 VAL A  39      -2.814   7.949  10.007  1.00  5.49           H  
ATOM    610 3HG1 VAL A  39      -3.219   8.211   8.292  1.00  5.49           H  
ATOM    611 1HG2 VAL A  39      -3.154  11.207   8.376  1.00  5.49           H  
ATOM    612 2HG2 VAL A  39      -4.384  10.179   7.639  1.00  5.49           H  
ATOM    613 3HG2 VAL A  39      -4.867  11.445   8.795  1.00  5.49           H  
ATOM    614  N   GLY A  40      -6.698  10.124  11.543  1.00  5.75           N  
ATOM    615  CA  GLY A  40      -7.796  10.995  11.975  1.00  5.75           C  
ATOM    616  C   GLY A  40      -9.146  10.274  11.940  1.00  5.75           C  
ATOM    617  O   GLY A  40      -9.769  10.055  12.975  1.00  5.75           O  
ATOM    618  H   GLY A  40      -6.111   9.732  12.278  1.00  5.75           H  
ATOM    619 1HA  GLY A  40      -7.613  11.327  12.993  1.00  5.75           H  
ATOM    620 2HA  GLY A  40      -7.832  11.882  11.343  1.00  5.75           H  
ATOM    621  N   GLY A  41      -9.592   9.906  10.745  1.00  6.04           N  
ATOM    622  CA  GLY A  41     -10.859   9.193  10.589  1.00  6.04           C  
ATOM    623  C   GLY A  41     -12.045  10.085  10.958  1.00  6.04           C  
ATOM    624  O   GLY A  41     -11.975  11.308  10.828  1.00  6.04           O  
ATOM    625  H   GLY A  41      -9.004  10.128   9.942  1.00  6.04           H  
ATOM    626 1HA  GLY A  41     -10.956   8.853   9.559  1.00  6.04           H  
ATOM    627 2HA  GLY A  41     -10.855   8.306  11.223  1.00  6.04           H  
ATOM    628  N   GLY A  42     -13.157   9.468  11.366  1.00  6.38           N  
ATOM    629  CA  GLY A  42     -14.351  10.232  11.725  1.00  6.38           C  
ATOM    630  C   GLY A  42     -14.306  10.568  13.211  1.00  6.38           C  
ATOM    631  O   GLY A  42     -13.329  10.257  13.888  1.00  6.38           O  
ATOM    632  H   GLY A  42     -13.163   8.461  11.451  1.00  6.38           H  
ATOM    633 1HA  GLY A  42     -14.396  11.149  11.136  1.00  6.38           H  
ATOM    634 2HA  GLY A  42     -15.245   9.651  11.501  1.00  6.38           H  
ATOM    635  N   GLY A  43     -15.363  11.174  13.746  1.00  6.71           N  
ATOM    636  CA  GLY A  43     -15.324  11.488  15.170  1.00  6.71           C  
ATOM    637  C   GLY A  43     -15.258  10.201  15.985  1.00  6.71           C  
ATOM    638  O   GLY A  43     -16.053   9.286  15.765  1.00  6.71           O  
ATOM    639  H   GLY A  43     -16.163  11.418  13.181  1.00  6.71           H  
ATOM    640 1HA  GLY A  43     -14.453  12.108  15.385  1.00  6.71           H  
ATOM    641 2HA  GLY A  43     -16.209  12.059  15.447  1.00  6.71           H  
ATOM    642  N   SER A  44     -14.324  10.142  16.930  1.00  6.94           N  
ATOM    643  CA  SER A  44     -14.152   8.965  17.776  1.00  6.94           C  
ATOM    644  C   SER A  44     -13.224   9.251  18.944  1.00  6.94           C  
ATOM    645  O   SER A  44     -12.477  10.226  18.935  1.00  6.94           O  
ATOM    646  CB  SER A  44     -13.577   7.796  16.978  1.00  6.94           C  
ATOM    647  OG  SER A  44     -12.245   8.059  16.587  1.00  6.94           O  
ATOM    648  H   SER A  44     -13.708  10.932  17.051  1.00  6.94           H  
ATOM    649  HA  SER A  44     -15.128   8.681  18.173  1.00  6.94           H  
ATOM    650 1HB  SER A  44     -13.611   6.894  17.585  1.00  6.94           H  
ATOM    651 2HB  SER A  44     -14.182   7.610  16.095  1.00  6.94           H  
ATOM    652  HG  SER A  44     -12.295   8.773  15.917  1.00  6.94           H  
ATOM    653  N   ASN A  45     -13.222   8.345  19.917  1.00  6.95           N  
ATOM    654  CA  ASN A  45     -12.238   8.354  20.998  1.00  6.95           C  
ATOM    655  C   ASN A  45     -11.210   7.246  20.749  1.00  6.95           C  
ATOM    656  O   ASN A  45     -10.463   6.856  21.647  1.00  6.95           O  
ATOM    657  CB  ASN A  45     -12.912   8.167  22.346  1.00  6.95           C  
ATOM    658  CG  ASN A  45     -13.780   9.340  22.739  1.00  6.95           C  
ATOM    659  OD1 ASN A  45     -13.410  10.501  22.537  1.00  6.95           O  
ATOM    660  ND2 ASN A  45     -14.930   9.055  23.302  1.00  6.95           N  
ATOM    661  H   ASN A  45     -13.902   7.598  19.891  1.00  6.95           H  
ATOM    662  HA  ASN A  45     -11.706   9.307  20.992  1.00  6.95           H  
ATOM    663 1HB  ASN A  45     -13.525   7.264  22.321  1.00  6.95           H  
ATOM    664 2HB  ASN A  45     -12.151   8.022  23.111  1.00  6.95           H  
ATOM    665 1HD2 ASN A  45     -15.545   9.792  23.586  1.00  6.95           H  
ATOM    666 2HD2 ASN A  45     -15.193   8.101  23.452  1.00  6.95           H  
ATOM    667  N   ILE A  46     -11.235   6.706  19.529  1.00  6.68           N  
ATOM    668  CA  ILE A  46     -10.406   5.579  19.120  1.00  6.68           C  
ATOM    669  C   ILE A  46      -9.294   5.907  18.121  1.00  6.68           C  
ATOM    670  O   ILE A  46      -8.140   5.537  18.340  1.00  6.68           O  
ATOM    671  CB  ILE A  46     -11.295   4.479  18.515  1.00  6.68           C  
ATOM    672  CG1 ILE A  46     -12.353   4.047  19.542  1.00  6.68           C  
ATOM    673  CG2 ILE A  46     -10.447   3.301  18.075  1.00  6.68           C  
ATOM    674  CD1 ILE A  46     -11.770   3.503  20.827  1.00  6.68           C  
ATOM    675  H   ILE A  46     -11.857   7.115  18.849  1.00  6.68           H  
ATOM    676  HA  ILE A  46      -9.932   5.174  20.014  1.00  6.68           H  
ATOM    677  HB  ILE A  46     -11.819   4.875  17.645  1.00  6.68           H  
ATOM    678 1HG1 ILE A  46     -12.979   4.902  19.782  1.00  6.68           H  
ATOM    679 2HG1 ILE A  46     -12.980   3.275  19.097  1.00  6.68           H  
ATOM    680 1HG2 ILE A  46     -11.086   2.536  17.638  1.00  6.68           H  
ATOM    681 2HG2 ILE A  46      -9.721   3.634  17.326  1.00  6.68           H  
ATOM    682 3HG2 ILE A  46      -9.921   2.889  18.934  1.00  6.68           H  
ATOM    683 1HD1 ILE A  46     -12.577   3.219  21.501  1.00  6.68           H  
ATOM    684 2HD1 ILE A  46     -11.156   2.629  20.608  1.00  6.68           H  
ATOM    685 3HD1 ILE A  46     -11.154   4.265  21.303  1.00  6.68           H  
ATOM    686  N   ASP A  47      -9.638   6.554  17.002  1.00  6.18           N  
ATOM    687  CA  ASP A  47      -8.643   6.789  15.954  1.00  6.18           C  
ATOM    688  C   ASP A  47      -7.924   8.134  16.149  1.00  6.18           C  
ATOM    689  O   ASP A  47      -8.576   9.175  16.169  1.00  6.18           O  
ATOM    690  CB  ASP A  47      -9.297   6.735  14.572  1.00  6.18           C  
ATOM    691  CG  ASP A  47      -9.746   5.313  14.189  1.00  6.18           C  
ATOM    692  OD1 ASP A  47      -9.223   4.374  14.748  1.00  6.18           O  
ATOM    693  OD2 ASP A  47     -10.608   5.182  13.355  1.00  6.18           O  
ATOM    694  H   ASP A  47     -10.589   6.896  16.871  1.00  6.18           H  
ATOM    695  HA  ASP A  47      -7.943   5.965  15.999  1.00  6.18           H  
ATOM    696 1HB  ASP A  47     -10.166   7.401  14.553  1.00  6.18           H  
ATOM    697 2HB  ASP A  47      -8.593   7.103  13.820  1.00  6.18           H  
ATOM    698  N   PRO A  48      -6.596   8.162  16.343  1.00  5.56           N  
ATOM    699  CA  PRO A  48      -5.848   9.373  16.601  1.00  5.56           C  
ATOM    700  C   PRO A  48      -5.735  10.273  15.381  1.00  5.56           C  
ATOM    701  O   PRO A  48      -5.634   9.793  14.241  1.00  5.56           O  
ATOM    702  CB  PRO A  48      -4.472   8.832  17.006  1.00  5.56           C  
ATOM    703  CG  PRO A  48      -4.363   7.488  16.305  1.00  5.56           C  
ATOM    704  CD  PRO A  48      -5.780   6.935  16.280  1.00  5.56           C  
ATOM    705  HA  PRO A  48      -6.317   9.913  17.436  1.00  5.56           H  
ATOM    706 1HB  PRO A  48      -3.690   9.546  16.690  1.00  5.56           H  
ATOM    707 2HB  PRO A  48      -4.409   8.751  18.100  1.00  5.56           H  
ATOM    708 1HG  PRO A  48      -3.943   7.622  15.297  1.00  5.56           H  
ATOM    709 2HG  PRO A  48      -3.668   6.835  16.853  1.00  5.56           H  
ATOM    710 1HD  PRO A  48      -5.929   6.404  15.327  1.00  5.56           H  
ATOM    711 2HD  PRO A  48      -5.963   6.293  17.161  1.00  5.56           H  
ATOM    712  N   GLN A  49      -5.662  11.571  15.658  1.00  4.95           N  
ATOM    713  CA  GLN A  49      -5.368  12.600  14.677  1.00  4.95           C  
ATOM    714  C   GLN A  49      -3.855  12.665  14.587  1.00  4.95           C  
ATOM    715  O   GLN A  49      -3.203  12.541  15.623  1.00  4.95           O  
ATOM    716  CB  GLN A  49      -5.953  13.947  15.129  1.00  4.95           C  
ATOM    717  CG  GLN A  49      -5.798  15.088  14.140  1.00  4.95           C  
ATOM    718  CD  GLN A  49      -6.441  16.367  14.611  1.00  4.95           C  
ATOM    719  OE1 GLN A  49      -6.894  16.477  15.754  1.00  4.95           O  
ATOM    720  NE2 GLN A  49      -6.490  17.358  13.726  1.00  4.95           N  
ATOM    721  H   GLN A  49      -5.795  11.859  16.618  1.00  4.95           H  
ATOM    722  HA  GLN A  49      -5.787  12.313  13.726  1.00  4.95           H  
ATOM    723 1HB  GLN A  49      -7.016  13.826  15.335  1.00  4.95           H  
ATOM    724 2HB  GLN A  49      -5.473  14.252  16.058  1.00  4.95           H  
ATOM    725 1HG  GLN A  49      -4.733  15.279  13.975  1.00  4.95           H  
ATOM    726 2HG  GLN A  49      -6.281  14.812  13.208  1.00  4.95           H  
ATOM    727 1HE2 GLN A  49      -6.906  18.233  13.975  1.00  4.95           H  
ATOM    728 2HE2 GLN A  49      -6.107  17.227  12.810  1.00  4.95           H  
ATOM    729  N   PRO A  50      -3.244  12.784  13.408  1.00  4.43           N  
ATOM    730  CA  PRO A  50      -1.815  12.904  13.288  1.00  4.43           C  
ATOM    731  C   PRO A  50      -1.351  14.230  13.853  1.00  4.43           C  
ATOM    732  O   PRO A  50      -2.020  15.260  13.710  1.00  4.43           O  
ATOM    733  CB  PRO A  50      -1.590  12.813  11.772  1.00  4.43           C  
ATOM    734  CG  PRO A  50      -2.901  13.266  11.162  1.00  4.43           C  
ATOM    735  CD  PRO A  50      -3.976  12.797  12.133  1.00  4.43           C  
ATOM    736  HA  PRO A  50      -1.335  12.065  13.813  1.00  4.43           H  
ATOM    737 1HB  PRO A  50      -0.747  13.464  11.485  1.00  4.43           H  
ATOM    738 2HB  PRO A  50      -1.314  11.786  11.488  1.00  4.43           H  
ATOM    739 1HG  PRO A  50      -2.897  14.362  11.046  1.00  4.43           H  
ATOM    740 2HG  PRO A  50      -3.019  12.856  10.159  1.00  4.43           H  
ATOM    741 1HD  PRO A  50      -4.774  13.524  12.116  1.00  4.43           H  
ATOM    742 2HD  PRO A  50      -4.330  11.798  11.894  1.00  4.43           H  
ATOM    743  N   ASP A  51      -0.158  14.248  14.413  1.00  4.05           N  
ATOM    744  CA  ASP A  51       0.357  15.517  14.871  1.00  4.05           C  
ATOM    745  C   ASP A  51       0.966  16.195  13.681  1.00  4.05           C  
ATOM    746  O   ASP A  51       2.095  15.896  13.285  1.00  4.05           O  
ATOM    747  CB  ASP A  51       1.355  15.361  16.018  1.00  4.05           C  
ATOM    748  CG  ASP A  51       1.897  16.724  16.578  1.00  4.05           C  
ATOM    749  OD1 ASP A  51       1.799  17.754  15.903  1.00  4.05           O  
ATOM    750  OD2 ASP A  51       2.405  16.709  17.677  1.00  4.05           O  
ATOM    751  H   ASP A  51       0.373  13.397  14.529  1.00  4.05           H  
ATOM    752  HA  ASP A  51      -0.471  16.129  15.233  1.00  4.05           H  
ATOM    753 1HB  ASP A  51       0.875  14.818  16.835  1.00  4.05           H  
ATOM    754 2HB  ASP A  51       2.201  14.761  15.683  1.00  4.05           H  
ATOM    755  N   PHE A  52       0.211  17.135  13.129  1.00  3.80           N  
ATOM    756  CA  PHE A  52       0.625  17.838  11.928  1.00  3.80           C  
ATOM    757  C   PHE A  52       2.005  18.493  12.097  1.00  3.80           C  
ATOM    758  O   PHE A  52       2.694  18.722  11.109  1.00  3.80           O  
ATOM    759  CB  PHE A  52      -0.422  18.864  11.465  1.00  3.80           C  
ATOM    760  CG  PHE A  52      -0.091  19.533  10.108  1.00  3.80           C  
ATOM    761  CD1 PHE A  52      -0.074  18.800   8.912  1.00  3.80           C  
ATOM    762  CD2 PHE A  52       0.167  20.890  10.031  1.00  3.80           C  
ATOM    763  CE1 PHE A  52       0.212  19.419   7.692  1.00  3.80           C  
ATOM    764  CE2 PHE A  52       0.442  21.493   8.816  1.00  3.80           C  
ATOM    765  CZ  PHE A  52       0.469  20.753   7.650  1.00  3.80           C  
ATOM    766  H   PHE A  52      -0.717  17.263  13.525  1.00  3.80           H  
ATOM    767  HA  PHE A  52       0.674  17.106  11.135  1.00  3.80           H  
ATOM    768 1HB  PHE A  52      -1.394  18.377  11.378  1.00  3.80           H  
ATOM    769 2HB  PHE A  52      -0.512  19.647  12.216  1.00  3.80           H  
ATOM    770  HD1 PHE A  52      -0.281  17.733   8.940  1.00  3.80           H  
ATOM    771  HD2 PHE A  52       0.147  21.485  10.945  1.00  3.80           H  
ATOM    772  HE1 PHE A  52       0.233  18.847   6.771  1.00  3.80           H  
ATOM    773  HE2 PHE A  52       0.639  22.560   8.778  1.00  3.80           H  
ATOM    774  HZ  PHE A  52       0.689  21.238   6.697  1.00  3.80           H  
ATOM    775  N   LYS A  53       2.421  18.865  13.318  1.00  3.65           N  
ATOM    776  CA  LYS A  53       3.736  19.494  13.413  1.00  3.65           C  
ATOM    777  C   LYS A  53       4.816  18.472  13.076  1.00  3.65           C  
ATOM    778  O   LYS A  53       5.652  18.706  12.200  1.00  3.65           O  
ATOM    779  CB  LYS A  53       3.998  20.074  14.801  1.00  3.65           C  
ATOM    780  CG  LYS A  53       5.366  20.783  14.936  1.00  3.65           C  
ATOM    781  CD  LYS A  53       5.562  21.384  16.328  1.00  3.65           C  
ATOM    782  CE  LYS A  53       6.870  22.180  16.423  1.00  3.65           C  
ATOM    783  NZ  LYS A  53       8.075  21.308  16.301  1.00  3.65           N  
ATOM    784  H   LYS A  53       1.892  18.632  14.168  1.00  3.65           H  
ATOM    785  HA  LYS A  53       3.795  20.298  12.683  1.00  3.65           H  
ATOM    786 1HB  LYS A  53       3.215  20.786  15.052  1.00  3.65           H  
ATOM    787 2HB  LYS A  53       3.955  19.272  15.544  1.00  3.65           H  
ATOM    788 1HG  LYS A  53       6.170  20.060  14.750  1.00  3.65           H  
ATOM    789 2HG  LYS A  53       5.442  21.575  14.194  1.00  3.65           H  
ATOM    790 1HD  LYS A  53       4.726  22.045  16.558  1.00  3.65           H  
ATOM    791 2HD  LYS A  53       5.579  20.579  17.065  1.00  3.65           H  
ATOM    792 1HE  LYS A  53       6.893  22.923  15.626  1.00  3.65           H  
ATOM    793 2HE  LYS A  53       6.904  22.692  17.382  1.00  3.65           H  
ATOM    794 1HZ  LYS A  53       8.913  21.858  16.361  1.00  3.65           H  
ATOM    795 2HZ  LYS A  53       8.086  20.616  17.028  1.00  3.65           H  
ATOM    796 3HZ  LYS A  53       8.075  20.825  15.391  1.00  3.65           H  
ATOM    797  N   ALA A  54       4.781  17.322  13.759  1.00  3.57           N  
ATOM    798  CA  ALA A  54       5.756  16.256  13.525  1.00  3.57           C  
ATOM    799  C   ALA A  54       5.663  15.774  12.089  1.00  3.57           C  
ATOM    800  O   ALA A  54       6.665  15.463  11.447  1.00  3.57           O  
ATOM    801  CB  ALA A  54       5.525  15.104  14.474  1.00  3.57           C  
ATOM    802  H   ALA A  54       4.045  17.187  14.450  1.00  3.57           H  
ATOM    803  HA  ALA A  54       6.758  16.666  13.684  1.00  3.57           H  
ATOM    804 1HB  ALA A  54       6.267  14.328  14.294  1.00  3.57           H  
ATOM    805 2HB  ALA A  54       5.605  15.459  15.501  1.00  3.57           H  
ATOM    806 3HB  ALA A  54       4.524  14.699  14.308  1.00  3.57           H  
ATOM    807  N   PHE A  55       4.435  15.729  11.582  1.00  3.56           N  
ATOM    808  CA  PHE A  55       4.169  15.315  10.222  1.00  3.56           C  
ATOM    809  C   PHE A  55       4.940  16.209   9.271  1.00  3.56           C  
ATOM    810  O   PHE A  55       5.663  15.715   8.399  1.00  3.56           O  
ATOM    811  CB  PHE A  55       2.687  15.426   9.948  1.00  3.56           C  
ATOM    812  CG  PHE A  55       2.253  15.107   8.611  1.00  3.56           C  
ATOM    813  CD1 PHE A  55       2.078  13.805   8.214  1.00  3.56           C  
ATOM    814  CD2 PHE A  55       2.000  16.125   7.724  1.00  3.56           C  
ATOM    815  CE1 PHE A  55       1.655  13.524   6.949  1.00  3.56           C  
ATOM    816  CE2 PHE A  55       1.580  15.852   6.471  1.00  3.56           C  
ATOM    817  CZ  PHE A  55       1.407  14.547   6.083  1.00  3.56           C  
ATOM    818  H   PHE A  55       3.644  15.983  12.174  1.00  3.56           H  
ATOM    819  HA  PHE A  55       4.498  14.285  10.091  1.00  3.56           H  
ATOM    820 1HB  PHE A  55       2.125  14.822  10.660  1.00  3.56           H  
ATOM    821 2HB  PHE A  55       2.429  16.438  10.108  1.00  3.56           H  
ATOM    822  HD1 PHE A  55       2.277  12.996   8.923  1.00  3.56           H  
ATOM    823  HD2 PHE A  55       2.148  17.161   8.045  1.00  3.56           H  
ATOM    824  HE1 PHE A  55       1.522  12.488   6.641  1.00  3.56           H  
ATOM    825  HE2 PHE A  55       1.388  16.663   5.769  1.00  3.56           H  
ATOM    826  HZ  PHE A  55       1.083  14.338   5.083  1.00  3.56           H  
ATOM    827  N   LYS A  56       4.813  17.532   9.453  1.00  3.60           N  
ATOM    828  CA  LYS A  56       5.534  18.446   8.592  1.00  3.60           C  
ATOM    829  C   LYS A  56       7.030  18.241   8.697  1.00  3.60           C  
ATOM    830  O   LYS A  56       7.719  18.184   7.680  1.00  3.60           O  
ATOM    831  CB  LYS A  56       5.252  19.913   8.950  1.00  3.60           C  
ATOM    832  CG  LYS A  56       3.901  20.462   8.580  1.00  3.60           C  
ATOM    833  CD  LYS A  56       3.894  21.991   8.754  1.00  3.60           C  
ATOM    834  CE  LYS A  56       3.833  22.386  10.225  1.00  3.60           C  
ATOM    835  NZ  LYS A  56       3.731  23.875  10.402  1.00  3.60           N  
ATOM    836  H   LYS A  56       4.199  17.906  10.179  1.00  3.60           H  
ATOM    837  HA  LYS A  56       5.228  18.249   7.578  1.00  3.60           H  
ATOM    838 1HB  LYS A  56       5.351  20.034  10.027  1.00  3.60           H  
ATOM    839 2HB  LYS A  56       6.010  20.545   8.486  1.00  3.60           H  
ATOM    840 1HG  LYS A  56       3.663  20.197   7.576  1.00  3.60           H  
ATOM    841 2HG  LYS A  56       3.149  20.042   9.212  1.00  3.60           H  
ATOM    842 1HD  LYS A  56       4.815  22.397   8.340  1.00  3.60           H  
ATOM    843 2HD  LYS A  56       3.062  22.428   8.216  1.00  3.60           H  
ATOM    844 1HE  LYS A  56       2.967  21.911  10.686  1.00  3.60           H  
ATOM    845 2HE  LYS A  56       4.734  22.029  10.725  1.00  3.60           H  
ATOM    846 1HZ  LYS A  56       3.694  24.097  11.388  1.00  3.60           H  
ATOM    847 2HZ  LYS A  56       4.537  24.324   9.988  1.00  3.60           H  
ATOM    848 3HZ  LYS A  56       2.893  24.213   9.954  1.00  3.60           H  
ATOM    849  N   GLU A  57       7.536  18.045   9.917  1.00  3.68           N  
ATOM    850  CA  GLU A  57       8.974  17.871  10.093  1.00  3.68           C  
ATOM    851  C   GLU A  57       9.466  16.622   9.364  1.00  3.68           C  
ATOM    852  O   GLU A  57      10.536  16.626   8.744  1.00  3.68           O  
ATOM    853  CB  GLU A  57       9.322  17.779  11.585  1.00  3.68           C  
ATOM    854  CG  GLU A  57       9.119  19.085  12.363  1.00  3.68           C  
ATOM    855  CD  GLU A  57       9.368  18.963  13.857  1.00  3.68           C  
ATOM    856  OE1 GLU A  57       9.660  17.887  14.321  1.00  3.68           O  
ATOM    857  OE2 GLU A  57       9.233  19.965  14.544  1.00  3.68           O  
ATOM    858  H   GLU A  57       6.917  18.074  10.731  1.00  3.68           H  
ATOM    859  HA  GLU A  57       9.480  18.738   9.663  1.00  3.68           H  
ATOM    860 1HB  GLU A  57       8.709  17.011  12.052  1.00  3.68           H  
ATOM    861 2HB  GLU A  57      10.362  17.477  11.698  1.00  3.68           H  
ATOM    862 1HG  GLU A  57       9.794  19.838  11.956  1.00  3.68           H  
ATOM    863 2HG  GLU A  57       8.102  19.430  12.198  1.00  3.68           H  
ATOM    864  N   ASN A  58       8.666  15.558   9.403  1.00  3.80           N  
ATOM    865  CA  ASN A  58       9.042  14.323   8.747  1.00  3.80           C  
ATOM    866  C   ASN A  58       9.023  14.498   7.236  1.00  3.80           C  
ATOM    867  O   ASN A  58       9.969  14.102   6.549  1.00  3.80           O  
ATOM    868  CB  ASN A  58       8.107  13.213   9.176  1.00  3.80           C  
ATOM    869  CG  ASN A  58       8.342  12.782  10.609  1.00  3.80           C  
ATOM    870  OD1 ASN A  58       9.415  13.006  11.187  1.00  3.80           O  
ATOM    871  ND2 ASN A  58       7.347  12.169  11.198  1.00  3.80           N  
ATOM    872  H   ASN A  58       7.799  15.603   9.940  1.00  3.80           H  
ATOM    873  HA  ASN A  58      10.060  14.067   9.038  1.00  3.80           H  
ATOM    874 1HB  ASN A  58       7.076  13.563   9.085  1.00  3.80           H  
ATOM    875 2HB  ASN A  58       8.223  12.356   8.515  1.00  3.80           H  
ATOM    876 1HD2 ASN A  58       7.438  11.866  12.145  1.00  3.80           H  
ATOM    877 2HD2 ASN A  58       6.497  12.011  10.701  1.00  3.80           H  
ATOM    878  N   LEU A  59       7.982  15.142   6.708  1.00  3.95           N  
ATOM    879  CA  LEU A  59       7.941  15.322   5.268  1.00  3.95           C  
ATOM    880  C   LEU A  59       9.041  16.241   4.772  1.00  3.95           C  
ATOM    881  O   LEU A  59       9.636  15.972   3.728  1.00  3.95           O  
ATOM    882  CB  LEU A  59       6.608  15.881   4.806  1.00  3.95           C  
ATOM    883  CG  LEU A  59       5.408  14.979   4.881  1.00  3.95           C  
ATOM    884  CD1 LEU A  59       4.252  15.763   4.466  1.00  3.95           C  
ATOM    885  CD2 LEU A  59       5.580  13.782   3.976  1.00  3.95           C  
ATOM    886  H   LEU A  59       7.220  15.475   7.301  1.00  3.95           H  
ATOM    887  HA  LEU A  59       8.077  14.347   4.804  1.00  3.95           H  
ATOM    888 1HB  LEU A  59       6.392  16.737   5.432  1.00  3.95           H  
ATOM    889 2HB  LEU A  59       6.709  16.211   3.792  1.00  3.95           H  
ATOM    890  HG  LEU A  59       5.252  14.640   5.911  1.00  3.95           H  
ATOM    891 1HD1 LEU A  59       3.405  15.138   4.498  1.00  3.95           H  
ATOM    892 2HD1 LEU A  59       4.120  16.612   5.130  1.00  3.95           H  
ATOM    893 3HD1 LEU A  59       4.406  16.111   3.447  1.00  3.95           H  
ATOM    894 1HD2 LEU A  59       4.693  13.154   4.031  1.00  3.95           H  
ATOM    895 2HD2 LEU A  59       5.719  14.115   2.956  1.00  3.95           H  
ATOM    896 3HD2 LEU A  59       6.451  13.212   4.293  1.00  3.95           H  
ATOM    897  N   GLU A  60       9.343  17.312   5.512  1.00  4.17           N  
ATOM    898  CA  GLU A  60      10.403  18.209   5.074  1.00  4.17           C  
ATOM    899  C   GLU A  60      11.739  17.479   5.071  1.00  4.17           C  
ATOM    900  O   GLU A  60      12.569  17.705   4.193  1.00  4.17           O  
ATOM    901  CB  GLU A  60      10.475  19.476   5.937  1.00  4.17           C  
ATOM    902  CG  GLU A  60       9.305  20.461   5.739  1.00  4.17           C  
ATOM    903  CD  GLU A  60       9.414  21.716   6.598  1.00  4.17           C  
ATOM    904  OE1 GLU A  60      10.299  21.787   7.416  1.00  4.17           O  
ATOM    905  OE2 GLU A  60       8.609  22.602   6.424  1.00  4.17           O  
ATOM    906  H   GLU A  60       8.828  17.512   6.369  1.00  4.17           H  
ATOM    907  HA  GLU A  60      10.188  18.517   4.051  1.00  4.17           H  
ATOM    908 1HB  GLU A  60      10.483  19.186   6.991  1.00  4.17           H  
ATOM    909 2HB  GLU A  60      11.405  20.003   5.734  1.00  4.17           H  
ATOM    910 1HG  GLU A  60       9.263  20.755   4.691  1.00  4.17           H  
ATOM    911 2HG  GLU A  60       8.377  19.949   5.975  1.00  4.17           H  
ATOM    912  N   ALA A  61      11.960  16.606   6.064  1.00  4.47           N  
ATOM    913  CA  ALA A  61      13.186  15.827   6.123  1.00  4.47           C  
ATOM    914  C   ALA A  61      13.309  14.909   4.906  1.00  4.47           C  
ATOM    915  O   ALA A  61      14.394  14.748   4.342  1.00  4.47           O  
ATOM    916  CB  ALA A  61      13.221  15.005   7.399  1.00  4.47           C  
ATOM    917  H   ALA A  61      11.268  16.486   6.805  1.00  4.47           H  
ATOM    918  HA  ALA A  61      14.028  16.518   6.114  1.00  4.47           H  
ATOM    919 1HB  ALA A  61      14.150  14.442   7.447  1.00  4.47           H  
ATOM    920 2HB  ALA A  61      13.149  15.671   8.259  1.00  4.47           H  
ATOM    921 3HB  ALA A  61      12.378  14.316   7.407  1.00  4.47           H  
ATOM    922  N   GLN A  62      12.184  14.310   4.494  1.00  4.88           N  
ATOM    923  CA  GLN A  62      12.162  13.422   3.335  1.00  4.88           C  
ATOM    924  C   GLN A  62      12.349  14.191   2.025  1.00  4.88           C  
ATOM    925  O   GLN A  62      13.100  13.775   1.135  1.00  4.88           O  
ATOM    926  CB  GLN A  62      10.836  12.656   3.293  1.00  4.88           C  
ATOM    927  CG  GLN A  62      10.660  11.649   4.415  1.00  4.88           C  
ATOM    928  CD  GLN A  62       9.270  11.028   4.435  1.00  4.88           C  
ATOM    929  OE1 GLN A  62       8.338  11.501   3.777  1.00  4.88           O  
ATOM    930  NE2 GLN A  62       9.122   9.955   5.203  1.00  4.88           N  
ATOM    931  H   GLN A  62      11.323  14.457   5.024  1.00  4.88           H  
ATOM    932  HA  GLN A  62      12.980  12.711   3.432  1.00  4.88           H  
ATOM    933 1HB  GLN A  62      10.011  13.367   3.353  1.00  4.88           H  
ATOM    934 2HB  GLN A  62      10.747  12.133   2.343  1.00  4.88           H  
ATOM    935 1HG  GLN A  62      11.386  10.851   4.278  1.00  4.88           H  
ATOM    936 2HG  GLN A  62      10.835  12.141   5.365  1.00  4.88           H  
ATOM    937 1HE2 GLN A  62       8.234   9.501   5.262  1.00  4.88           H  
ATOM    938 2HE2 GLN A  62       9.900   9.602   5.723  1.00  4.88           H  
ATOM    939  N   ALA A  63      11.704  15.354   1.919  1.00  5.42           N  
ATOM    940  CA  ALA A  63      11.742  16.180   0.712  1.00  5.42           C  
ATOM    941  C   ALA A  63      13.007  17.034   0.666  1.00  5.42           C  
ATOM    942  O   ALA A  63      12.945  18.266   0.686  1.00  5.42           O  
ATOM    943  CB  ALA A  63      10.506  17.069   0.662  1.00  5.42           C  
ATOM    944  H   ALA A  63      11.119  15.661   2.693  1.00  5.42           H  
ATOM    945  HA  ALA A  63      11.747  15.519  -0.154  1.00  5.42           H  
ATOM    946 1HB  ALA A  63      10.522  17.666  -0.247  1.00  5.42           H  
ATOM    947 2HB  ALA A  63       9.609  16.448   0.678  1.00  5.42           H  
ATOM    948 3HB  ALA A  63      10.504  17.725   1.533  1.00  5.42           H  
ATOM    949  N   GLY A  64      14.147  16.361   0.587  1.00  6.06           N  
ATOM    950  CA  GLY A  64      15.446  17.016   0.597  1.00  6.06           C  
ATOM    951  C   GLY A  64      15.895  17.406  -0.811  1.00  6.06           C  
ATOM    952  O   GLY A  64      15.117  17.281  -1.757  1.00  6.06           O  
ATOM    953  H   GLY A  64      14.076  15.344   0.570  1.00  6.06           H  
ATOM    954 1HA  GLY A  64      15.371  17.901   1.229  1.00  6.06           H  
ATOM    955 2HA  GLY A  64      16.172  16.345   1.054  1.00  6.06           H  
ATOM    956  N   PRO A  65      17.138  17.904  -0.951  1.00  6.74           N  
ATOM    957  CA  PRO A  65      17.787  18.325  -2.183  1.00  6.74           C  
ATOM    958  C   PRO A  65      17.806  17.208  -3.215  1.00  6.74           C  
ATOM    959  O   PRO A  65      17.958  17.475  -4.407  1.00  6.74           O  
ATOM    960  OXT PRO A  65      18.064  16.073  -2.815  1.00  6.74           O  
ATOM    961  CB  PRO A  65      19.208  18.666  -1.710  1.00  6.74           C  
ATOM    962  CG  PRO A  65      19.046  19.040  -0.260  1.00  6.74           C  
ATOM    963  CD  PRO A  65      17.981  18.101   0.256  1.00  6.74           C  
ATOM    964  HA  PRO A  65      17.275  19.216  -2.579  1.00  6.74           H  
ATOM    965 1HB  PRO A  65      19.871  17.799  -1.856  1.00  6.74           H  
ATOM    966 2HB  PRO A  65      19.618  19.487  -2.317  1.00  6.74           H  
ATOM    967 1HG  PRO A  65      20.005  18.929   0.271  1.00  6.74           H  
ATOM    968 2HG  PRO A  65      18.758  20.100  -0.173  1.00  6.74           H  
ATOM    969 1HD  PRO A  65      18.427  17.149   0.582  1.00  6.74           H  
ATOM    970 2HD  PRO A  65      17.443  18.610   1.062  1.00  6.74           H  
TER     971
ENDMDL

REMARK ID 698748 MODEL 3 Plasmic1
PFRMAT TS
TARGET Plasmic1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.546  -0.073  -0.196  1.00  8.07           N  
ATOM      2  CA  GLY A   1       0.903  -0.130  -0.041  1.00  8.07           C  
ATOM      3  C   GLY A   1       1.469   1.214   0.398  1.00  8.07           C  
ATOM      4  O   GLY A   1       0.981   2.270  -0.006  1.00  8.07           O  
ATOM      5  H   GLY A   1      -1.132  -0.392   0.564  1.00  8.07           H  
ATOM      6 1HA  GLY A   1       1.159  -0.894   0.694  1.00  8.07           H  
ATOM      7 2HA  GLY A   1       1.355  -0.430  -0.985  1.00  8.07           H  
ATOM      8  N   VAL A   2       2.528   1.176   1.203  1.00  7.66           N  
ATOM      9  CA  VAL A   2       3.128   2.402   1.723  1.00  7.66           C  
ATOM     10  C   VAL A   2       3.650   3.313   0.630  1.00  7.66           C  
ATOM     11  O   VAL A   2       3.446   4.526   0.679  1.00  7.66           O  
ATOM     12  CB  VAL A   2       4.279   2.068   2.670  1.00  7.66           C  
ATOM     13  CG1 VAL A   2       5.012   3.323   3.011  1.00  7.66           C  
ATOM     14  CG2 VAL A   2       3.723   1.408   3.915  1.00  7.66           C  
ATOM     15  H   VAL A   2       2.899   0.281   1.488  1.00  7.66           H  
ATOM     16  HA  VAL A   2       2.367   2.942   2.287  1.00  7.66           H  
ATOM     17  HB  VAL A   2       4.979   1.397   2.174  1.00  7.66           H  
ATOM     18 1HG1 VAL A   2       5.840   3.096   3.680  1.00  7.66           H  
ATOM     19 2HG1 VAL A   2       5.396   3.770   2.096  1.00  7.66           H  
ATOM     20 3HG1 VAL A   2       4.330   4.019   3.499  1.00  7.66           H  
ATOM     21 1HG2 VAL A   2       4.540   1.167   4.596  1.00  7.66           H  
ATOM     22 2HG2 VAL A   2       3.027   2.090   4.407  1.00  7.66           H  
ATOM     23 3HG2 VAL A   2       3.200   0.493   3.639  1.00  7.66           H  
ATOM     24  N   GLN A   3       4.311   2.745  -0.368  1.00  7.16           N  
ATOM     25  CA  GLN A   3       4.840   3.586  -1.423  1.00  7.16           C  
ATOM     26  C   GLN A   3       3.706   4.234  -2.208  1.00  7.16           C  
ATOM     27  O   GLN A   3       3.843   5.360  -2.684  1.00  7.16           O  
ATOM     28  CB  GLN A   3       5.753   2.792  -2.345  1.00  7.16           C  
ATOM     29  CG  GLN A   3       7.031   2.312  -1.671  1.00  7.16           C  
ATOM     30  CD  GLN A   3       7.899   3.459  -1.147  1.00  7.16           C  
ATOM     31  OE1 GLN A   3       8.086   4.479  -1.817  1.00  7.16           O  
ATOM     32  NE2 GLN A   3       8.453   3.279   0.050  1.00  7.16           N  
ATOM     33  H   GLN A   3       4.454   1.746  -0.381  1.00  7.16           H  
ATOM     34  HA  GLN A   3       5.429   4.380  -0.965  1.00  7.16           H  
ATOM     35 1HB  GLN A   3       5.218   1.922  -2.726  1.00  7.16           H  
ATOM     36 2HB  GLN A   3       6.029   3.407  -3.201  1.00  7.16           H  
ATOM     37 1HG  GLN A   3       6.760   1.678  -0.827  1.00  7.16           H  
ATOM     38 2HG  GLN A   3       7.617   1.742  -2.393  1.00  7.16           H  
ATOM     39 1HE2 GLN A   3       9.053   3.982   0.434  1.00  7.16           H  
ATOM     40 2HE2 GLN A   3       8.288   2.434   0.557  1.00  7.16           H  
ATOM     41  N   LYS A   4       2.573   3.539  -2.336  1.00  6.61           N  
ATOM     42  CA  LYS A   4       1.449   4.109  -3.060  1.00  6.61           C  
ATOM     43  C   LYS A   4       0.923   5.299  -2.271  1.00  6.61           C  
ATOM     44  O   LYS A   4       0.583   6.341  -2.843  1.00  6.61           O  
ATOM     45  CB  LYS A   4       0.349   3.072  -3.273  1.00  6.61           C  
ATOM     46  CG  LYS A   4       0.713   1.961  -4.252  1.00  6.61           C  
ATOM     47  CD  LYS A   4      -0.421   0.951  -4.384  1.00  6.61           C  
ATOM     48  CE  LYS A   4      -0.060  -0.174  -5.344  1.00  6.61           C  
ATOM     49  NZ  LYS A   4      -1.149  -1.186  -5.446  1.00  6.61           N  
ATOM     50  H   LYS A   4       2.486   2.625  -1.914  1.00  6.61           H  
ATOM     51  HA  LYS A   4       1.794   4.466  -4.031  1.00  6.61           H  
ATOM     52 1HB  LYS A   4       0.090   2.610  -2.323  1.00  6.61           H  
ATOM     53 2HB  LYS A   4      -0.547   3.566  -3.645  1.00  6.61           H  
ATOM     54 1HG  LYS A   4       0.931   2.391  -5.230  1.00  6.61           H  
ATOM     55 2HG  LYS A   4       1.603   1.448  -3.890  1.00  6.61           H  
ATOM     56 1HD  LYS A   4      -0.636   0.524  -3.400  1.00  6.61           H  
ATOM     57 2HD  LYS A   4      -1.317   1.454  -4.743  1.00  6.61           H  
ATOM     58 1HE  LYS A   4       0.127   0.245  -6.332  1.00  6.61           H  
ATOM     59 2HE  LYS A   4       0.846  -0.665  -4.991  1.00  6.61           H  
ATOM     60 1HZ  LYS A   4      -0.873  -1.915  -6.088  1.00  6.61           H  
ATOM     61 2HZ  LYS A   4      -1.320  -1.587  -4.533  1.00  6.61           H  
ATOM     62 3HZ  LYS A   4      -1.991  -0.743  -5.783  1.00  6.61           H  
ATOM     63  N   GLN A   5       0.903   5.161  -0.940  1.00  6.02           N  
ATOM     64  CA  GLN A   5       0.438   6.254  -0.105  1.00  6.02           C  
ATOM     65  C   GLN A   5       1.361   7.450  -0.243  1.00  6.02           C  
ATOM     66  O   GLN A   5       0.899   8.595  -0.323  1.00  6.02           O  
ATOM     67  CB  GLN A   5       0.358   5.834   1.370  1.00  6.02           C  
ATOM     68  CG  GLN A   5      -0.747   4.815   1.699  1.00  6.02           C  
ATOM     69  CD  GLN A   5      -0.764   4.406   3.165  1.00  6.02           C  
ATOM     70  OE1 GLN A   5      -0.124   5.027   4.022  1.00  6.02           O  
ATOM     71  NE2 GLN A   5      -1.507   3.346   3.465  1.00  6.02           N  
ATOM     72  H   GLN A   5       1.177   4.271  -0.520  1.00  6.02           H  
ATOM     73  HA  GLN A   5      -0.538   6.554  -0.454  1.00  6.02           H  
ATOM     74 1HB  GLN A   5       1.306   5.396   1.670  1.00  6.02           H  
ATOM     75 2HB  GLN A   5       0.210   6.709   1.977  1.00  6.02           H  
ATOM     76 1HG  GLN A   5      -1.715   5.224   1.463  1.00  6.02           H  
ATOM     77 2HG  GLN A   5      -0.573   3.921   1.102  1.00  6.02           H  
ATOM     78 1HE2 GLN A   5      -1.558   3.018   4.410  1.00  6.02           H  
ATOM     79 2HE2 GLN A   5      -2.006   2.865   2.741  1.00  6.02           H  
ATOM     80  N   PHE A   6       2.667   7.181  -0.326  1.00  5.44           N  
ATOM     81  CA  PHE A   6       3.628   8.254  -0.479  1.00  5.44           C  
ATOM     82  C   PHE A   6       3.395   8.968  -1.797  1.00  5.44           C  
ATOM     83  O   PHE A   6       3.389  10.196  -1.833  1.00  5.44           O  
ATOM     84  CB  PHE A   6       5.059   7.722  -0.444  1.00  5.44           C  
ATOM     85  CG  PHE A   6       5.498   7.247   0.897  1.00  5.44           C  
ATOM     86  CD1 PHE A   6       4.756   7.545   2.030  1.00  5.44           C  
ATOM     87  CD2 PHE A   6       6.665   6.516   1.036  1.00  5.44           C  
ATOM     88  CE1 PHE A   6       5.169   7.119   3.271  1.00  5.44           C  
ATOM     89  CE2 PHE A   6       7.084   6.092   2.276  1.00  5.44           C  
ATOM     90  CZ  PHE A   6       6.336   6.395   3.397  1.00  5.44           C  
ATOM     91  H   PHE A   6       2.988   6.216  -0.237  1.00  5.44           H  
ATOM     92  HA  PHE A   6       3.491   8.969   0.332  1.00  5.44           H  
ATOM     93 1HB  PHE A   6       5.155   6.896  -1.142  1.00  5.44           H  
ATOM     94 2HB  PHE A   6       5.745   8.501  -0.775  1.00  5.44           H  
ATOM     95  HD1 PHE A   6       3.837   8.120   1.930  1.00  5.44           H  
ATOM     96  HD2 PHE A   6       7.254   6.280   0.147  1.00  5.44           H  
ATOM     97  HE1 PHE A   6       4.576   7.355   4.153  1.00  5.44           H  
ATOM     98  HE2 PHE A   6       8.003   5.519   2.374  1.00  5.44           H  
ATOM     99  HZ  PHE A   6       6.665   6.058   4.377  1.00  5.44           H  
ATOM    100  N   LYS A   7       3.123   8.207  -2.865  1.00  4.90           N  
ATOM    101  CA  LYS A   7       2.890   8.803  -4.175  1.00  4.90           C  
ATOM    102  C   LYS A   7       1.673   9.718  -4.163  1.00  4.90           C  
ATOM    103  O   LYS A   7       1.681  10.782  -4.787  1.00  4.90           O  
ATOM    104  CB  LYS A   7       2.747   7.722  -5.248  1.00  4.90           C  
ATOM    105  CG  LYS A   7       4.057   7.008  -5.586  1.00  4.90           C  
ATOM    106  CD  LYS A   7       3.853   5.912  -6.624  1.00  4.90           C  
ATOM    107  CE  LYS A   7       5.156   5.186  -6.926  1.00  4.90           C  
ATOM    108  NZ  LYS A   7       4.965   4.093  -7.922  1.00  4.90           N  
ATOM    109  H   LYS A   7       3.134   7.190  -2.773  1.00  4.90           H  
ATOM    110  HA  LYS A   7       3.761   9.410  -4.429  1.00  4.90           H  
ATOM    111 1HB  LYS A   7       2.035   6.971  -4.909  1.00  4.90           H  
ATOM    112 2HB  LYS A   7       2.352   8.161  -6.161  1.00  4.90           H  
ATOM    113 1HG  LYS A   7       4.766   7.741  -5.976  1.00  4.90           H  
ATOM    114 2HG  LYS A   7       4.482   6.578  -4.688  1.00  4.90           H  
ATOM    115 1HD  LYS A   7       3.126   5.192  -6.245  1.00  4.90           H  
ATOM    116 2HD  LYS A   7       3.464   6.348  -7.543  1.00  4.90           H  
ATOM    117 1HE  LYS A   7       5.879   5.900  -7.316  1.00  4.90           H  
ATOM    118 2HE  LYS A   7       5.545   4.757  -5.999  1.00  4.90           H  
ATOM    119 1HZ  LYS A   7       5.849   3.635  -8.094  1.00  4.90           H  
ATOM    120 2HZ  LYS A   7       4.303   3.421  -7.562  1.00  4.90           H  
ATOM    121 3HZ  LYS A   7       4.614   4.481  -8.786  1.00  4.90           H  
ATOM    122  N   VAL A   8       0.632   9.346  -3.416  1.00  4.45           N  
ATOM    123  CA  VAL A   8      -0.529  10.222  -3.349  1.00  4.45           C  
ATOM    124  C   VAL A   8      -0.156  11.539  -2.695  1.00  4.45           C  
ATOM    125  O   VAL A   8      -0.510  12.608  -3.201  1.00  4.45           O  
ATOM    126  CB  VAL A   8      -1.685   9.579  -2.589  1.00  4.45           C  
ATOM    127  CG1 VAL A   8      -2.794  10.619  -2.374  1.00  4.45           C  
ATOM    128  CG2 VAL A   8      -2.188   8.409  -3.399  1.00  4.45           C  
ATOM    129  H   VAL A   8       0.644   8.444  -2.934  1.00  4.45           H  
ATOM    130  HA  VAL A   8      -0.865  10.423  -4.365  1.00  4.45           H  
ATOM    131  HB  VAL A   8      -1.343   9.239  -1.609  1.00  4.45           H  
ATOM    132 1HG1 VAL A   8      -3.614  10.169  -1.839  1.00  4.45           H  
ATOM    133 2HG1 VAL A   8      -2.406  11.453  -1.799  1.00  4.45           H  
ATOM    134 3HG1 VAL A   8      -3.145  10.978  -3.337  1.00  4.45           H  
ATOM    135 1HG2 VAL A   8      -3.005   7.933  -2.900  1.00  4.45           H  
ATOM    136 2HG2 VAL A   8      -2.522   8.764  -4.372  1.00  4.45           H  
ATOM    137 3HG2 VAL A   8      -1.383   7.693  -3.532  1.00  4.45           H  
ATOM    138  N   ILE A   9       0.583  11.475  -1.593  1.00  4.09           N  
ATOM    139  CA  ILE A   9       1.005  12.704  -0.941  1.00  4.09           C  
ATOM    140  C   ILE A   9       1.930  13.514  -1.847  1.00  4.09           C  
ATOM    141  O   ILE A   9       1.812  14.739  -1.916  1.00  4.09           O  
ATOM    142  CB  ILE A   9       1.625  12.437   0.430  1.00  4.09           C  
ATOM    143  CG1 ILE A   9       0.496  12.374   1.464  1.00  4.09           C  
ATOM    144  CG2 ILE A   9       2.601  13.552   0.792  1.00  4.09           C  
ATOM    145  CD1 ILE A   9      -0.682  11.477   1.064  1.00  4.09           C  
ATOM    146  H   ILE A   9       0.847  10.562  -1.211  1.00  4.09           H  
ATOM    147  HA  ILE A   9       0.120  13.304  -0.761  1.00  4.09           H  
ATOM    148  HB  ILE A   9       2.139  11.470   0.420  1.00  4.09           H  
ATOM    149 1HG1 ILE A   9       0.914  12.025   2.392  1.00  4.09           H  
ATOM    150 2HG1 ILE A   9       0.120  13.382   1.617  1.00  4.09           H  
ATOM    151 1HG2 ILE A   9       3.025  13.356   1.776  1.00  4.09           H  
ATOM    152 2HG2 ILE A   9       3.404  13.595   0.059  1.00  4.09           H  
ATOM    153 3HG2 ILE A   9       2.073  14.506   0.807  1.00  4.09           H  
ATOM    154 1HD1 ILE A   9      -1.444  11.492   1.841  1.00  4.09           H  
ATOM    155 2HD1 ILE A   9      -1.113  11.839   0.144  1.00  4.09           H  
ATOM    156 3HD1 ILE A   9      -0.335  10.455   0.921  1.00  4.09           H  
ATOM    157  N   GLU A  10       2.850  12.854  -2.556  1.00  3.86           N  
ATOM    158  CA  GLU A  10       3.743  13.572  -3.457  1.00  3.86           C  
ATOM    159  C   GLU A  10       2.935  14.298  -4.527  1.00  3.86           C  
ATOM    160  O   GLU A  10       3.274  15.424  -4.905  1.00  3.86           O  
ATOM    161  CB  GLU A  10       4.760  12.628  -4.108  1.00  3.86           C  
ATOM    162  CG  GLU A  10       5.847  12.094  -3.163  1.00  3.86           C  
ATOM    163  CD  GLU A  10       6.742  11.054  -3.809  1.00  3.86           C  
ATOM    164  OE1 GLU A  10       6.431  10.614  -4.893  1.00  3.86           O  
ATOM    165  OE2 GLU A  10       7.739  10.706  -3.217  1.00  3.86           O  
ATOM    166  H   GLU A  10       2.932  11.844  -2.457  1.00  3.86           H  
ATOM    167  HA  GLU A  10       4.288  14.318  -2.878  1.00  3.86           H  
ATOM    168 1HB  GLU A  10       4.234  11.774  -4.527  1.00  3.86           H  
ATOM    169 2HB  GLU A  10       5.253  13.141  -4.932  1.00  3.86           H  
ATOM    170 1HG  GLU A  10       6.463  12.931  -2.837  1.00  3.86           H  
ATOM    171 2HG  GLU A  10       5.375  11.670  -2.284  1.00  3.86           H  
ATOM    172  N   LYS A  11       1.849  13.674  -5.005  1.00  3.75           N  
ATOM    173  CA  LYS A  11       0.995  14.318  -5.992  1.00  3.75           C  
ATOM    174  C   LYS A  11       0.311  15.525  -5.359  1.00  3.75           C  
ATOM    175  O   LYS A  11       0.293  16.607  -5.943  1.00  3.75           O  
ATOM    176  CB  LYS A  11      -0.065  13.361  -6.536  1.00  3.75           C  
ATOM    177  CG  LYS A  11      -0.956  13.968  -7.643  1.00  3.75           C  
ATOM    178  CD  LYS A  11      -0.137  14.276  -8.907  1.00  3.75           C  
ATOM    179  CE  LYS A  11      -1.036  14.541 -10.144  1.00  3.75           C  
ATOM    180  NZ  LYS A  11      -1.759  15.866 -10.090  1.00  3.75           N  
ATOM    181  H   LYS A  11       1.634  12.725  -4.695  1.00  3.75           H  
ATOM    182  HA  LYS A  11       1.611  14.665  -6.818  1.00  3.75           H  
ATOM    183 1HB  LYS A  11       0.419  12.466  -6.927  1.00  3.75           H  
ATOM    184 2HB  LYS A  11      -0.716  13.044  -5.721  1.00  3.75           H  
ATOM    185 1HG  LYS A  11      -1.756  13.274  -7.891  1.00  3.75           H  
ATOM    186 2HG  LYS A  11      -1.404  14.901  -7.283  1.00  3.75           H  
ATOM    187 1HD  LYS A  11       0.462  15.174  -8.726  1.00  3.75           H  
ATOM    188 2HD  LYS A  11       0.534  13.448  -9.122  1.00  3.75           H  
ATOM    189 1HE  LYS A  11      -0.418  14.517 -11.039  1.00  3.75           H  
ATOM    190 2HE  LYS A  11      -1.776  13.747 -10.204  1.00  3.75           H  
ATOM    191 1HZ  LYS A  11      -2.321  15.988 -10.901  1.00  3.75           H  
ATOM    192 2HZ  LYS A  11      -2.357  15.976  -9.265  1.00  3.75           H  
ATOM    193 3HZ  LYS A  11      -1.102  16.652 -10.031  1.00  3.75           H  
ATOM    194  N   LEU A  12      -0.198  15.372  -4.130  1.00  3.78           N  
ATOM    195  CA  LEU A  12      -0.874  16.491  -3.480  1.00  3.78           C  
ATOM    196  C   LEU A  12       0.089  17.659  -3.297  1.00  3.78           C  
ATOM    197  O   LEU A  12      -0.288  18.814  -3.524  1.00  3.78           O  
ATOM    198  CB  LEU A  12      -1.445  16.053  -2.121  1.00  3.78           C  
ATOM    199  CG  LEU A  12      -2.644  15.099  -2.174  1.00  3.78           C  
ATOM    200  CD1 LEU A  12      -2.950  14.598  -0.792  1.00  3.78           C  
ATOM    201  CD2 LEU A  12      -3.838  15.850  -2.719  1.00  3.78           C  
ATOM    202  H   LEU A  12      -0.156  14.460  -3.675  1.00  3.78           H  
ATOM    203  HA  LEU A  12      -1.694  16.816  -4.117  1.00  3.78           H  
ATOM    204 1HB  LEU A  12      -0.657  15.566  -1.554  1.00  3.78           H  
ATOM    205 2HB  LEU A  12      -1.761  16.934  -1.577  1.00  3.78           H  
ATOM    206  HG  LEU A  12      -2.414  14.246  -2.812  1.00  3.78           H  
ATOM    207 1HD1 LEU A  12      -3.807  13.926  -0.822  1.00  3.78           H  
ATOM    208 2HD1 LEU A  12      -2.091  14.070  -0.398  1.00  3.78           H  
ATOM    209 3HD1 LEU A  12      -3.176  15.452  -0.160  1.00  3.78           H  
ATOM    210 1HD2 LEU A  12      -4.698  15.183  -2.755  1.00  3.78           H  
ATOM    211 2HD2 LEU A  12      -4.058  16.699  -2.067  1.00  3.78           H  
ATOM    212 3HD2 LEU A  12      -3.612  16.211  -3.724  1.00  3.78           H  
ATOM    213  N   VAL A  13       1.341  17.363  -2.955  1.00  3.94           N  
ATOM    214  CA  VAL A  13       2.333  18.412  -2.810  1.00  3.94           C  
ATOM    215  C   VAL A  13       2.675  19.029  -4.166  1.00  3.94           C  
ATOM    216  O   VAL A  13       2.700  20.249  -4.317  1.00  3.94           O  
ATOM    217  CB  VAL A  13       3.618  17.892  -2.155  1.00  3.94           C  
ATOM    218  CG1 VAL A  13       4.687  18.982  -2.196  1.00  3.94           C  
ATOM    219  CG2 VAL A  13       3.339  17.504  -0.712  1.00  3.94           C  
ATOM    220  H   VAL A  13       1.594  16.392  -2.766  1.00  3.94           H  
ATOM    221  HA  VAL A  13       1.916  19.170  -2.157  1.00  3.94           H  
ATOM    222  HB  VAL A  13       3.979  17.022  -2.711  1.00  3.94           H  
ATOM    223 1HG1 VAL A  13       5.603  18.611  -1.738  1.00  3.94           H  
ATOM    224 2HG1 VAL A  13       4.892  19.263  -3.233  1.00  3.94           H  
ATOM    225 3HG1 VAL A  13       4.335  19.858  -1.649  1.00  3.94           H  
ATOM    226 1HG2 VAL A  13       4.251  17.129  -0.251  1.00  3.94           H  
ATOM    227 2HG2 VAL A  13       2.998  18.379  -0.180  1.00  3.94           H  
ATOM    228 3HG2 VAL A  13       2.576  16.734  -0.680  1.00  3.94           H  
ATOM    229  N   SER A  14       2.892  18.196  -5.178  1.00  4.21           N  
ATOM    230  CA  SER A  14       3.263  18.702  -6.490  1.00  4.21           C  
ATOM    231  C   SER A  14       2.193  19.648  -7.022  1.00  4.21           C  
ATOM    232  O   SER A  14       2.497  20.676  -7.629  1.00  4.21           O  
ATOM    233  CB  SER A  14       3.432  17.542  -7.446  1.00  4.21           C  
ATOM    234  OG  SER A  14       4.493  16.711  -7.041  1.00  4.21           O  
ATOM    235  H   SER A  14       2.844  17.190  -5.035  1.00  4.21           H  
ATOM    236  HA  SER A  14       4.203  19.249  -6.401  1.00  4.21           H  
ATOM    237 1HB  SER A  14       2.507  16.966  -7.486  1.00  4.21           H  
ATOM    238 2HB  SER A  14       3.624  17.923  -8.445  1.00  4.21           H  
ATOM    239  HG  SER A  14       4.202  16.313  -6.184  1.00  4.21           H  
ATOM    240  N   ASP A  15       0.930  19.305  -6.788  1.00  4.57           N  
ATOM    241  CA  ASP A  15      -0.159  20.152  -7.230  1.00  4.57           C  
ATOM    242  C   ASP A  15      -0.269  21.417  -6.375  1.00  4.57           C  
ATOM    243  O   ASP A  15      -0.520  22.510  -6.894  1.00  4.57           O  
ATOM    244  CB  ASP A  15      -1.491  19.387  -7.174  1.00  4.57           C  
ATOM    245  CG  ASP A  15      -1.622  18.270  -8.236  1.00  4.57           C  
ATOM    246  OD1 ASP A  15      -0.822  18.202  -9.152  1.00  4.57           O  
ATOM    247  OD2 ASP A  15      -2.539  17.459  -8.151  1.00  4.57           O  
ATOM    248  H   ASP A  15       0.726  18.429  -6.308  1.00  4.57           H  
ATOM    249  HA  ASP A  15       0.031  20.450  -8.259  1.00  4.57           H  
ATOM    250 1HB  ASP A  15      -1.588  18.930  -6.183  1.00  4.57           H  
ATOM    251 2HB  ASP A  15      -2.317  20.087  -7.293  1.00  4.57           H  
ATOM    252  N   CYS A  16      -0.025  21.313  -5.065  1.00  4.96           N  
ATOM    253  CA  CYS A  16      -0.212  22.477  -4.213  1.00  4.96           C  
ATOM    254  C   CYS A  16       0.831  23.562  -4.512  1.00  4.96           C  
ATOM    255  O   CYS A  16       0.559  24.771  -4.415  1.00  4.96           O  
ATOM    256  CB  CYS A  16      -0.082  22.101  -2.753  1.00  4.96           C  
ATOM    257  SG  CYS A  16       1.602  21.961  -2.130  1.00  4.96           S  
ATOM    258  H   CYS A  16       0.205  20.413  -4.640  1.00  4.96           H  
ATOM    259  HA  CYS A  16      -1.206  22.866  -4.393  1.00  4.96           H  
ATOM    260 1HB  CYS A  16      -0.641  22.746  -2.145  1.00  4.96           H  
ATOM    261 2HB  CYS A  16      -0.527  21.122  -2.639  1.00  4.96           H  
ATOM    262  HG  CYS A  16       2.071  21.233  -3.148  1.00  4.96           H  
ATOM    263  N   GLU A  17       1.985  23.138  -5.032  1.00  5.31           N  
ATOM    264  CA  GLU A  17       3.059  24.054  -5.404  1.00  5.31           C  
ATOM    265  C   GLU A  17       2.629  25.005  -6.524  1.00  5.31           C  
ATOM    266  O   GLU A  17       3.243  26.053  -6.720  1.00  5.31           O  
ATOM    267  CB  GLU A  17       4.331  23.294  -5.791  1.00  5.31           C  
ATOM    268  CG  GLU A  17       5.064  22.640  -4.608  1.00  5.31           C  
ATOM    269  CD  GLU A  17       6.284  21.846  -5.018  1.00  5.31           C  
ATOM    270  OE1 GLU A  17       6.525  21.705  -6.195  1.00  5.31           O  
ATOM    271  OE2 GLU A  17       6.988  21.400  -4.145  1.00  5.31           O  
ATOM    272  H   GLU A  17       2.151  22.132  -5.093  1.00  5.31           H  
ATOM    273  HA  GLU A  17       3.298  24.659  -4.531  1.00  5.31           H  
ATOM    274 1HB  GLU A  17       4.075  22.503  -6.496  1.00  5.31           H  
ATOM    275 2HB  GLU A  17       5.023  23.969  -6.291  1.00  5.31           H  
ATOM    276 1HG  GLU A  17       5.376  23.425  -3.922  1.00  5.31           H  
ATOM    277 2HG  GLU A  17       4.380  21.998  -4.075  1.00  5.31           H  
ATOM    278  N   GLY A  18       1.572  24.649  -7.261  1.00  5.53           N  
ATOM    279  CA  GLY A  18       1.060  25.467  -8.350  1.00  5.53           C  
ATOM    280  C   GLY A  18       0.146  26.606  -7.860  1.00  5.53           C  
ATOM    281  O   GLY A  18      -0.401  27.354  -8.674  1.00  5.53           O  
ATOM    282  H   GLY A  18       1.078  23.781  -7.056  1.00  5.53           H  
ATOM    283 1HA  GLY A  18       1.897  25.885  -8.909  1.00  5.53           H  
ATOM    284 2HA  GLY A  18       0.506  24.829  -9.037  1.00  5.53           H  
ATOM    285  N   GLY A  19      -0.021  26.739  -6.534  1.00  5.56           N  
ATOM    286  CA  GLY A  19      -0.887  27.768  -5.950  1.00  5.56           C  
ATOM    287  C   GLY A  19      -1.974  27.196  -5.034  1.00  5.56           C  
ATOM    288  O   GLY A  19      -2.851  27.922  -4.566  1.00  5.56           O  
ATOM    289  H   GLY A  19       0.456  26.095  -5.908  1.00  5.56           H  
ATOM    290 1HA  GLY A  19      -0.271  28.468  -5.386  1.00  5.56           H  
ATOM    291 2HA  GLY A  19      -1.355  28.340  -6.749  1.00  5.56           H  
ATOM    292  N   GLY A  20      -1.927  25.886  -4.805  1.00  5.37           N  
ATOM    293  CA  GLY A  20      -2.876  25.183  -3.944  1.00  5.37           C  
ATOM    294  C   GLY A  20      -2.309  24.910  -2.547  1.00  5.37           C  
ATOM    295  O   GLY A  20      -3.002  24.336  -1.698  1.00  5.37           O  
ATOM    296  H   GLY A  20      -1.160  25.359  -5.196  1.00  5.37           H  
ATOM    297 1HA  GLY A  20      -3.786  25.774  -3.857  1.00  5.37           H  
ATOM    298 2HA  GLY A  20      -3.158  24.242  -4.414  1.00  5.37           H  
ATOM    299  N   GLY A  21      -1.112  25.462  -2.263  1.00  5.01           N  
ATOM    300  CA  GLY A  21      -0.252  25.330  -1.040  1.00  5.01           C  
ATOM    301  C   GLY A  21      -0.912  25.452   0.346  1.00  5.01           C  
ATOM    302  O   GLY A  21      -0.234  25.445   1.374  1.00  5.01           O  
ATOM    303  H   GLY A  21      -0.673  25.908  -3.058  1.00  5.01           H  
ATOM    304 1HA  GLY A  21       0.291  24.395  -1.077  1.00  5.01           H  
ATOM    305 2HA  GLY A  21       0.522  26.092  -1.108  1.00  5.01           H  
ATOM    306  N   SER A  22      -2.213  25.610   0.343  1.00  4.53           N  
ATOM    307  CA  SER A  22      -3.115  25.762   1.449  1.00  4.53           C  
ATOM    308  C   SER A  22      -3.385  24.484   2.235  1.00  4.53           C  
ATOM    309  O   SER A  22      -3.137  23.343   1.805  1.00  4.53           O  
ATOM    310  CB  SER A  22      -4.438  26.194   0.890  1.00  4.53           C  
ATOM    311  OG  SER A  22      -5.003  25.120   0.182  1.00  4.53           O  
ATOM    312  H   SER A  22      -2.653  25.586  -0.562  1.00  4.53           H  
ATOM    313  HA  SER A  22      -2.708  26.516   2.124  1.00  4.53           H  
ATOM    314 1HB  SER A  22      -5.106  26.506   1.691  1.00  4.53           H  
ATOM    315 2HB  SER A  22      -4.294  27.041   0.220  1.00  4.53           H  
ATOM    316  HG  SER A  22      -4.314  24.854  -0.519  1.00  4.53           H  
ATOM    317  N   LYS A  23      -4.088  24.691   3.332  1.00  4.04           N  
ATOM    318  CA  LYS A  23      -4.552  23.610   4.167  1.00  4.04           C  
ATOM    319  C   LYS A  23      -5.391  22.585   3.398  1.00  4.04           C  
ATOM    320  O   LYS A  23      -5.584  21.479   3.895  1.00  4.04           O  
ATOM    321  CB  LYS A  23      -5.368  24.171   5.332  1.00  4.04           C  
ATOM    322  CG  LYS A  23      -6.694  24.811   4.916  1.00  4.04           C  
ATOM    323  CD  LYS A  23      -7.436  25.396   6.114  1.00  4.04           C  
ATOM    324  CE  LYS A  23      -8.768  26.007   5.696  1.00  4.04           C  
ATOM    325  NZ  LYS A  23      -9.485  26.615   6.851  1.00  4.04           N  
ATOM    326  H   LYS A  23      -4.275  25.641   3.619  1.00  4.04           H  
ATOM    327  HA  LYS A  23      -3.691  23.096   4.565  1.00  4.04           H  
ATOM    328 1HB  LYS A  23      -5.588  23.367   6.036  1.00  4.04           H  
ATOM    329 2HB  LYS A  23      -4.781  24.921   5.859  1.00  4.04           H  
ATOM    330 1HG  LYS A  23      -6.505  25.600   4.189  1.00  4.04           H  
ATOM    331 2HG  LYS A  23      -7.327  24.058   4.447  1.00  4.04           H  
ATOM    332 1HD  LYS A  23      -7.623  24.610   6.845  1.00  4.04           H  
ATOM    333 2HD  LYS A  23      -6.825  26.167   6.582  1.00  4.04           H  
ATOM    334 1HE  LYS A  23      -8.588  26.777   4.947  1.00  4.04           H  
ATOM    335 2HE  LYS A  23      -9.395  25.229   5.260  1.00  4.04           H  
ATOM    336 1HZ  LYS A  23     -10.361  27.007   6.536  1.00  4.04           H  
ATOM    337 2HZ  LYS A  23      -9.666  25.905   7.547  1.00  4.04           H  
ATOM    338 3HZ  LYS A  23      -8.916  27.345   7.256  1.00  4.04           H  
ATOM    339  N   LYS A  24      -5.927  22.925   2.212  1.00  3.61           N  
ATOM    340  CA  LYS A  24      -6.743  21.975   1.486  1.00  3.61           C  
ATOM    341  C   LYS A  24      -5.943  20.765   1.013  1.00  3.61           C  
ATOM    342  O   LYS A  24      -6.461  19.650   1.008  1.00  3.61           O  
ATOM    343  CB  LYS A  24      -7.418  22.649   0.298  1.00  3.61           C  
ATOM    344  CG  LYS A  24      -8.502  23.646   0.693  1.00  3.61           C  
ATOM    345  CD  LYS A  24      -9.127  24.309  -0.527  1.00  3.61           C  
ATOM    346  CE  LYS A  24     -10.202  25.313  -0.123  1.00  3.61           C  
ATOM    347  NZ  LYS A  24     -10.799  25.996  -1.305  1.00  3.61           N  
ATOM    348  H   LYS A  24      -5.718  23.820   1.761  1.00  3.61           H  
ATOM    349  HA  LYS A  24      -7.522  21.616   2.160  1.00  3.61           H  
ATOM    350 1HB  LYS A  24      -6.671  23.174  -0.296  1.00  3.61           H  
ATOM    351 2HB  LYS A  24      -7.871  21.893  -0.340  1.00  3.61           H  
ATOM    352 1HG  LYS A  24      -9.278  23.132   1.259  1.00  3.61           H  
ATOM    353 2HG  LYS A  24      -8.059  24.414   1.329  1.00  3.61           H  
ATOM    354 1HD  LYS A  24      -8.349  24.829  -1.092  1.00  3.61           H  
ATOM    355 2HD  LYS A  24      -9.571  23.550  -1.169  1.00  3.61           H  
ATOM    356 1HE  LYS A  24     -10.990  24.792   0.419  1.00  3.61           H  
ATOM    357 2HE  LYS A  24      -9.759  26.064   0.532  1.00  3.61           H  
ATOM    358 1HZ  LYS A  24     -11.503  26.651  -0.997  1.00  3.61           H  
ATOM    359 2HZ  LYS A  24     -10.076  26.492  -1.808  1.00  3.61           H  
ATOM    360 3HZ  LYS A  24     -11.221  25.309  -1.913  1.00  3.61           H  
ATOM    361  N   TYR A  25      -4.681  20.949   0.590  1.00  3.25           N  
ATOM    362  CA  TYR A  25      -3.975  19.760   0.106  1.00  3.25           C  
ATOM    363  C   TYR A  25      -3.589  18.928   1.310  1.00  3.25           C  
ATOM    364  O   TYR A  25      -3.578  17.694   1.261  1.00  3.25           O  
ATOM    365  CB  TYR A  25      -2.739  20.107  -0.732  1.00  3.25           C  
ATOM    366  CG  TYR A  25      -1.427  20.354   0.031  1.00  3.25           C  
ATOM    367  CD1 TYR A  25      -0.586  19.283   0.335  1.00  3.25           C  
ATOM    368  CD2 TYR A  25      -1.056  21.633   0.395  1.00  3.25           C  
ATOM    369  CE1 TYR A  25       0.606  19.506   0.989  1.00  3.25           C  
ATOM    370  CE2 TYR A  25       0.138  21.855   1.052  1.00  3.25           C  
ATOM    371  CZ  TYR A  25       0.968  20.802   1.342  1.00  3.25           C  
ATOM    372  OH  TYR A  25       2.154  21.032   1.994  1.00  3.25           O  
ATOM    373  H   TYR A  25      -4.230  21.863   0.652  1.00  3.25           H  
ATOM    374  HA  TYR A  25      -4.649  19.168  -0.510  1.00  3.25           H  
ATOM    375 1HB  TYR A  25      -2.559  19.306  -1.451  1.00  3.25           H  
ATOM    376 2HB  TYR A  25      -2.953  21.008  -1.311  1.00  3.25           H  
ATOM    377  HD1 TYR A  25      -0.866  18.272   0.056  1.00  3.25           H  
ATOM    378  HD2 TYR A  25      -1.703  22.470   0.152  1.00  3.25           H  
ATOM    379  HE1 TYR A  25       1.256  18.669   1.228  1.00  3.25           H  
ATOM    380  HE2 TYR A  25       0.424  22.868   1.331  1.00  3.25           H  
ATOM    381  HH  TYR A  25       2.185  21.951   2.281  1.00  3.25           H  
ATOM    382  N   LEU A  26      -3.355  19.618   2.429  1.00  2.99           N  
ATOM    383  CA  LEU A  26      -2.989  18.921   3.649  1.00  2.99           C  
ATOM    384  C   LEU A  26      -4.198  18.139   4.158  1.00  2.99           C  
ATOM    385  O   LEU A  26      -4.081  17.003   4.622  1.00  2.99           O  
ATOM    386  CB  LEU A  26      -2.521  19.929   4.686  1.00  2.99           C  
ATOM    387  CG  LEU A  26      -1.219  20.652   4.327  1.00  2.99           C  
ATOM    388  CD1 LEU A  26      -0.941  21.770   5.262  1.00  2.99           C  
ATOM    389  CD2 LEU A  26      -0.105  19.689   4.414  1.00  2.99           C  
ATOM    390  H   LEU A  26      -3.391  20.647   2.396  1.00  2.99           H  
ATOM    391  HA  LEU A  26      -2.181  18.224   3.430  1.00  2.99           H  
ATOM    392 1HB  LEU A  26      -3.300  20.661   4.864  1.00  2.99           H  
ATOM    393 2HB  LEU A  26      -2.340  19.380   5.594  1.00  2.99           H  
ATOM    394  HG  LEU A  26      -1.306  21.057   3.330  1.00  2.99           H  
ATOM    395 1HD1 LEU A  26      -0.008  22.257   4.972  1.00  2.99           H  
ATOM    396 2HD1 LEU A  26      -1.730  22.490   5.236  1.00  2.99           H  
ATOM    397 3HD1 LEU A  26      -0.843  21.385   6.246  1.00  2.99           H  
ATOM    398 1HD2 LEU A  26       0.835  20.179   4.165  1.00  2.99           H  
ATOM    399 2HD2 LEU A  26      -0.059  19.324   5.425  1.00  2.99           H  
ATOM    400 3HD2 LEU A  26      -0.283  18.870   3.728  1.00  2.99           H  
ATOM    401  N   PHE A  27      -5.376  18.747   4.021  1.00  2.84           N  
ATOM    402  CA  PHE A  27      -6.625  18.137   4.434  1.00  2.84           C  
ATOM    403  C   PHE A  27      -6.866  16.892   3.594  1.00  2.84           C  
ATOM    404  O   PHE A  27      -7.211  15.838   4.130  1.00  2.84           O  
ATOM    405  CB  PHE A  27      -7.781  19.117   4.313  1.00  2.84           C  
ATOM    406  CG  PHE A  27      -9.024  18.611   4.910  1.00  2.84           C  
ATOM    407  CD1 PHE A  27      -9.184  18.674   6.289  1.00  2.84           C  
ATOM    408  CD2 PHE A  27     -10.029  18.068   4.141  1.00  2.84           C  
ATOM    409  CE1 PHE A  27     -10.324  18.208   6.888  1.00  2.84           C  
ATOM    410  CE2 PHE A  27     -11.180  17.596   4.739  1.00  2.84           C  
ATOM    411  CZ  PHE A  27     -11.328  17.666   6.113  1.00  2.84           C  
ATOM    412  H   PHE A  27      -5.406  19.690   3.651  1.00  2.84           H  
ATOM    413  HA  PHE A  27      -6.549  17.831   5.471  1.00  2.84           H  
ATOM    414 1HB  PHE A  27      -7.520  20.053   4.803  1.00  2.84           H  
ATOM    415 2HB  PHE A  27      -7.966  19.335   3.264  1.00  2.84           H  
ATOM    416  HD1 PHE A  27      -8.388  19.101   6.896  1.00  2.84           H  
ATOM    417  HD2 PHE A  27      -9.907  18.007   3.059  1.00  2.84           H  
ATOM    418  HE1 PHE A  27     -10.434  18.260   7.969  1.00  2.84           H  
ATOM    419  HE2 PHE A  27     -11.970  17.154   4.130  1.00  2.84           H  
ATOM    420  HZ  PHE A  27     -12.235  17.284   6.578  1.00  2.84           H  
ATOM    421  N   LYS A  28      -6.671  16.995   2.275  1.00  2.78           N  
ATOM    422  CA  LYS A  28      -6.858  15.834   1.419  1.00  2.78           C  
ATOM    423  C   LYS A  28      -5.909  14.713   1.824  1.00  2.78           C  
ATOM    424  O   LYS A  28      -6.319  13.550   1.881  1.00  2.78           O  
ATOM    425  CB  LYS A  28      -6.618  16.192  -0.047  1.00  2.78           C  
ATOM    426  CG  LYS A  28      -7.693  17.057  -0.681  1.00  2.78           C  
ATOM    427  CD  LYS A  28      -7.341  17.410  -2.119  1.00  2.78           C  
ATOM    428  CE  LYS A  28      -8.398  18.302  -2.743  1.00  2.78           C  
ATOM    429  NZ  LYS A  28      -8.042  18.689  -4.135  1.00  2.78           N  
ATOM    430  H   LYS A  28      -6.408  17.892   1.863  1.00  2.78           H  
ATOM    431  HA  LYS A  28      -7.881  15.476   1.538  1.00  2.78           H  
ATOM    432 1HB  LYS A  28      -5.676  16.734  -0.126  1.00  2.78           H  
ATOM    433 2HB  LYS A  28      -6.518  15.282  -0.634  1.00  2.78           H  
ATOM    434 1HG  LYS A  28      -8.639  16.516  -0.674  1.00  2.78           H  
ATOM    435 2HG  LYS A  28      -7.819  17.965  -0.107  1.00  2.78           H  
ATOM    436 1HD  LYS A  28      -6.383  17.933  -2.133  1.00  2.78           H  
ATOM    437 2HD  LYS A  28      -7.246  16.499  -2.708  1.00  2.78           H  
ATOM    438 1HE  LYS A  28      -9.349  17.773  -2.754  1.00  2.78           H  
ATOM    439 2HE  LYS A  28      -8.501  19.206  -2.140  1.00  2.78           H  
ATOM    440 1HZ  LYS A  28      -8.766  19.281  -4.517  1.00  2.78           H  
ATOM    441 2HZ  LYS A  28      -7.165  19.189  -4.130  1.00  2.78           H  
ATOM    442 3HZ  LYS A  28      -7.953  17.859  -4.704  1.00  2.78           H  
ATOM    443  N   ALA A  29      -4.659  15.055   2.167  1.00  2.80           N  
ATOM    444  CA  ALA A  29      -3.711  14.037   2.607  1.00  2.80           C  
ATOM    445  C   ALA A  29      -4.228  13.352   3.863  1.00  2.80           C  
ATOM    446  O   ALA A  29      -4.156  12.129   3.982  1.00  2.80           O  
ATOM    447  CB  ALA A  29      -2.355  14.653   2.871  1.00  2.80           C  
ATOM    448  H   ALA A  29      -4.355  16.027   2.084  1.00  2.80           H  
ATOM    449  HA  ALA A  29      -3.621  13.288   1.822  1.00  2.80           H  
ATOM    450 1HB  ALA A  29      -1.663  13.880   3.191  1.00  2.80           H  
ATOM    451 2HB  ALA A  29      -1.977  15.133   1.975  1.00  2.80           H  
ATOM    452 3HB  ALA A  29      -2.457  15.391   3.650  1.00  2.80           H  
ATOM    453  N   HIS A  30      -4.816  14.129   4.775  1.00  2.88           N  
ATOM    454  CA  HIS A  30      -5.375  13.565   5.997  1.00  2.88           C  
ATOM    455  C   HIS A  30      -6.460  12.572   5.691  1.00  2.88           C  
ATOM    456  O   HIS A  30      -6.418  11.435   6.170  1.00  2.88           O  
ATOM    457  CB  HIS A  30      -5.955  14.647   6.905  1.00  2.88           C  
ATOM    458  CG  HIS A  30      -6.629  14.121   8.120  1.00  2.88           C  
ATOM    459  ND1 HIS A  30      -7.972  13.727   8.126  1.00  2.88           N  
ATOM    460  CD2 HIS A  30      -6.171  13.920   9.376  1.00  2.88           C  
ATOM    461  CE1 HIS A  30      -8.290  13.314   9.335  1.00  2.88           C  
ATOM    462  NE2 HIS A  30      -7.221  13.426  10.109  1.00  2.88           N  
ATOM    463  H   HIS A  30      -4.843  15.140   4.631  1.00  2.88           H  
ATOM    464  HA  HIS A  30      -4.601  13.038   6.547  1.00  2.88           H  
ATOM    465 1HB  HIS A  30      -5.168  15.306   7.212  1.00  2.88           H  
ATOM    466 2HB  HIS A  30      -6.678  15.237   6.370  1.00  2.88           H  
ATOM    467  HD1 HIS A  30      -8.648  13.747   7.325  1.00  2.88           H  
ATOM    468  HD2 HIS A  30      -5.200  14.079   9.850  1.00  2.88           H  
ATOM    469  HE1 HIS A  30      -9.299  12.961   9.549  1.00  2.88           H  
ATOM    470  N   ASP A  31      -7.434  12.989   4.884  1.00  3.02           N  
ATOM    471  CA  ASP A  31      -8.539  12.105   4.583  1.00  3.02           C  
ATOM    472  C   ASP A  31      -8.057  10.859   3.869  1.00  3.02           C  
ATOM    473  O   ASP A  31      -8.549   9.762   4.130  1.00  3.02           O  
ATOM    474  CB  ASP A  31      -9.610  12.819   3.789  1.00  3.02           C  
ATOM    475  CG  ASP A  31     -10.363  13.809   4.655  1.00  3.02           C  
ATOM    476  OD1 ASP A  31     -10.173  13.802   5.876  1.00  3.02           O  
ATOM    477  OD2 ASP A  31     -11.163  14.531   4.110  1.00  3.02           O  
ATOM    478  H   ASP A  31      -7.396  13.936   4.497  1.00  3.02           H  
ATOM    479  HA  ASP A  31      -8.987  11.794   5.525  1.00  3.02           H  
ATOM    480 1HB  ASP A  31      -9.141  13.359   2.960  1.00  3.02           H  
ATOM    481 2HB  ASP A  31     -10.309  12.097   3.368  1.00  3.02           H  
ATOM    482  N   PHE A  32      -7.063  11.012   3.006  1.00  3.24           N  
ATOM    483  CA  PHE A  32      -6.477   9.875   2.329  1.00  3.24           C  
ATOM    484  C   PHE A  32      -5.943   8.873   3.346  1.00  3.24           C  
ATOM    485  O   PHE A  32      -6.261   7.678   3.292  1.00  3.24           O  
ATOM    486  CB  PHE A  32      -5.370  10.325   1.389  1.00  3.24           C  
ATOM    487  CG  PHE A  32      -4.646   9.220   0.845  1.00  3.24           C  
ATOM    488  CD1 PHE A  32      -5.168   8.465  -0.173  1.00  3.24           C  
ATOM    489  CD2 PHE A  32      -3.419   8.910   1.362  1.00  3.24           C  
ATOM    490  CE1 PHE A  32      -4.471   7.402  -0.660  1.00  3.24           C  
ATOM    491  CE2 PHE A  32      -2.726   7.870   0.887  1.00  3.24           C  
ATOM    492  CZ  PHE A  32      -3.254   7.096  -0.134  1.00  3.24           C  
ATOM    493  H   PHE A  32      -6.703  11.944   2.800  1.00  3.24           H  
ATOM    494  HA  PHE A  32      -7.256   9.385   1.742  1.00  3.24           H  
ATOM    495 1HB  PHE A  32      -5.789  10.910   0.573  1.00  3.24           H  
ATOM    496 2HB  PHE A  32      -4.675  10.956   1.915  1.00  3.24           H  
ATOM    497  HD1 PHE A  32      -6.148   8.716  -0.580  1.00  3.24           H  
ATOM    498  HD2 PHE A  32      -3.009   9.517   2.173  1.00  3.24           H  
ATOM    499  HE1 PHE A  32      -4.888   6.797  -1.464  1.00  3.24           H  
ATOM    500  HE2 PHE A  32      -1.765   7.652   1.316  1.00  3.24           H  
ATOM    501  HZ  PHE A  32      -2.711   6.248  -0.527  1.00  3.24           H  
ATOM    502  N   PHE A  33      -5.155   9.351   4.304  1.00  3.52           N  
ATOM    503  CA  PHE A  33      -4.610   8.432   5.282  1.00  3.52           C  
ATOM    504  C   PHE A  33      -5.715   7.870   6.170  1.00  3.52           C  
ATOM    505  O   PHE A  33      -5.646   6.717   6.597  1.00  3.52           O  
ATOM    506  CB  PHE A  33      -3.541   9.097   6.128  1.00  3.52           C  
ATOM    507  CG  PHE A  33      -2.249   9.311   5.414  1.00  3.52           C  
ATOM    508  CD1 PHE A  33      -1.824  10.573   5.170  1.00  3.52           C  
ATOM    509  CD2 PHE A  33      -1.463   8.249   4.992  1.00  3.52           C  
ATOM    510  CE1 PHE A  33      -0.640  10.825   4.533  1.00  3.52           C  
ATOM    511  CE2 PHE A  33      -0.264   8.483   4.343  1.00  3.52           C  
ATOM    512  CZ  PHE A  33       0.150   9.772   4.114  1.00  3.52           C  
ATOM    513  H   PHE A  33      -4.921  10.347   4.333  1.00  3.52           H  
ATOM    514  HA  PHE A  33      -4.145   7.605   4.745  1.00  3.52           H  
ATOM    515 1HB  PHE A  33      -3.909  10.072   6.468  1.00  3.52           H  
ATOM    516 2HB  PHE A  33      -3.348   8.495   7.000  1.00  3.52           H  
ATOM    517  HD1 PHE A  33      -2.451  11.381   5.501  1.00  3.52           H  
ATOM    518  HD2 PHE A  33      -1.790   7.223   5.179  1.00  3.52           H  
ATOM    519  HE1 PHE A  33      -0.330  11.853   4.362  1.00  3.52           H  
ATOM    520  HE2 PHE A  33       0.351   7.645   4.022  1.00  3.52           H  
ATOM    521  HZ  PHE A  33       1.095   9.957   3.605  1.00  3.52           H  
ATOM    522  N   GLU A  34      -6.780   8.619   6.397  1.00  3.86           N  
ATOM    523  CA  GLU A  34      -7.839   8.031   7.189  1.00  3.86           C  
ATOM    524  C   GLU A  34      -8.493   6.887   6.425  1.00  3.86           C  
ATOM    525  O   GLU A  34      -8.633   5.793   6.971  1.00  3.86           O  
ATOM    526  CB  GLU A  34      -8.870   9.095   7.577  1.00  3.86           C  
ATOM    527  CG  GLU A  34     -10.099   8.590   8.349  1.00  3.86           C  
ATOM    528  CD  GLU A  34      -9.827   8.003   9.709  1.00  3.86           C  
ATOM    529  OE1 GLU A  34      -8.769   8.209  10.251  1.00  3.86           O  
ATOM    530  OE2 GLU A  34     -10.700   7.347  10.209  1.00  3.86           O  
ATOM    531  H   GLU A  34      -6.833   9.582   6.061  1.00  3.86           H  
ATOM    532  HA  GLU A  34      -7.413   7.612   8.090  1.00  3.86           H  
ATOM    533 1HB  GLU A  34      -8.382   9.867   8.177  1.00  3.86           H  
ATOM    534 2HB  GLU A  34      -9.234   9.578   6.674  1.00  3.86           H  
ATOM    535 1HG  GLU A  34     -10.791   9.423   8.465  1.00  3.86           H  
ATOM    536 2HG  GLU A  34     -10.592   7.836   7.734  1.00  3.86           H  
ATOM    537  N   GLU A  35      -8.778   7.067   5.138  1.00  4.22           N  
ATOM    538  CA  GLU A  35      -9.405   5.987   4.384  1.00  4.22           C  
ATOM    539  C   GLU A  35      -8.531   4.730   4.261  1.00  4.22           C  
ATOM    540  O   GLU A  35      -9.048   3.606   4.340  1.00  4.22           O  
ATOM    541  CB  GLU A  35      -9.829   6.457   2.984  1.00  4.22           C  
ATOM    542  CG  GLU A  35     -11.024   7.433   2.965  1.00  4.22           C  
ATOM    543  CD  GLU A  35     -11.467   7.849   1.556  1.00  4.22           C  
ATOM    544  OE1 GLU A  35     -10.803   7.504   0.605  1.00  4.22           O  
ATOM    545  OE2 GLU A  35     -12.483   8.502   1.447  1.00  4.22           O  
ATOM    546  H   GLU A  35      -8.607   7.975   4.701  1.00  4.22           H  
ATOM    547  HA  GLU A  35     -10.313   5.704   4.920  1.00  4.22           H  
ATOM    548 1HB  GLU A  35      -8.983   6.966   2.512  1.00  4.22           H  
ATOM    549 2HB  GLU A  35     -10.076   5.595   2.367  1.00  4.22           H  
ATOM    550 1HG  GLU A  35     -11.864   6.965   3.475  1.00  4.22           H  
ATOM    551 2HG  GLU A  35     -10.747   8.325   3.529  1.00  4.22           H  
ATOM    552  N   HIS A  36      -7.213   4.917   4.085  1.00  4.56           N  
ATOM    553  CA  HIS A  36      -6.295   3.790   3.886  1.00  4.56           C  
ATOM    554  C   HIS A  36      -5.537   3.303   5.129  1.00  4.56           C  
ATOM    555  O   HIS A  36      -5.308   2.100   5.278  1.00  4.56           O  
ATOM    556  CB  HIS A  36      -5.300   4.170   2.786  1.00  4.56           C  
ATOM    557  CG  HIS A  36      -5.953   4.284   1.445  1.00  4.56           C  
ATOM    558  ND1 HIS A  36      -6.067   3.212   0.578  1.00  4.56           N  
ATOM    559  CD2 HIS A  36      -6.576   5.318   0.842  1.00  4.56           C  
ATOM    560  CE1 HIS A  36      -6.709   3.596  -0.511  1.00  4.56           C  
ATOM    561  NE2 HIS A  36      -7.030   4.867  -0.376  1.00  4.56           N  
ATOM    562  H   HIS A  36      -6.858   5.873   4.025  1.00  4.56           H  
ATOM    563  HA  HIS A  36      -6.869   2.944   3.519  1.00  4.56           H  
ATOM    564 1HB  HIS A  36      -4.840   5.136   3.027  1.00  4.56           H  
ATOM    565 2HB  HIS A  36      -4.508   3.429   2.732  1.00  4.56           H  
ATOM    566  HD2 HIS A  36      -6.702   6.322   1.242  1.00  4.56           H  
ATOM    567  HE1 HIS A  36      -6.942   2.967  -1.370  1.00  4.56           H  
ATOM    568  HE2 HIS A  36      -7.534   5.427  -1.047  1.00  4.56           H  
ATOM    569  N   GLY A  37      -5.136   4.216   6.005  1.00  4.87           N  
ATOM    570  CA  GLY A  37      -4.368   3.885   7.198  1.00  4.87           C  
ATOM    571  C   GLY A  37      -5.218   3.824   8.473  1.00  4.87           C  
ATOM    572  O   GLY A  37      -4.785   3.249   9.471  1.00  4.87           O  
ATOM    573  H   GLY A  37      -5.356   5.184   5.856  1.00  4.87           H  
ATOM    574 1HA  GLY A  37      -3.864   2.930   7.052  1.00  4.87           H  
ATOM    575 2HA  GLY A  37      -3.589   4.635   7.328  1.00  4.87           H  
ATOM    576  N   LYS A  38      -6.440   4.384   8.434  1.00  5.15           N  
ATOM    577  CA  LYS A  38      -7.343   4.403   9.588  1.00  5.15           C  
ATOM    578  C   LYS A  38      -6.652   5.060  10.777  1.00  5.15           C  
ATOM    579  O   LYS A  38      -6.594   4.507  11.880  1.00  5.15           O  
ATOM    580  CB  LYS A  38      -7.796   2.981   9.949  1.00  5.15           C  
ATOM    581  CG  LYS A  38      -8.417   2.157   8.778  1.00  5.15           C  
ATOM    582  CD  LYS A  38      -9.744   2.730   8.284  1.00  5.15           C  
ATOM    583  CE  LYS A  38     -10.471   1.751   7.343  1.00  5.15           C  
ATOM    584  NZ  LYS A  38      -9.722   1.498   6.063  1.00  5.15           N  
ATOM    585  H   LYS A  38      -6.755   4.878   7.599  1.00  5.15           H  
ATOM    586  HA  LYS A  38      -8.220   5.004   9.340  1.00  5.15           H  
ATOM    587 1HB  LYS A  38      -6.962   2.414  10.357  1.00  5.15           H  
ATOM    588 2HB  LYS A  38      -8.554   3.045  10.735  1.00  5.15           H  
ATOM    589 1HG  LYS A  38      -7.717   2.144   7.936  1.00  5.15           H  
ATOM    590 2HG  LYS A  38      -8.576   1.133   9.106  1.00  5.15           H  
ATOM    591 1HD  LYS A  38     -10.386   2.959   9.136  1.00  5.15           H  
ATOM    592 2HD  LYS A  38      -9.554   3.650   7.740  1.00  5.15           H  
ATOM    593 1HE  LYS A  38     -10.605   0.804   7.862  1.00  5.15           H  
ATOM    594 2HE  LYS A  38     -11.450   2.161   7.098  1.00  5.15           H  
ATOM    595 1HZ  LYS A  38     -10.238   0.852   5.492  1.00  5.15           H  
ATOM    596 2HZ  LYS A  38      -9.582   2.374   5.523  1.00  5.15           H  
ATOM    597 3HZ  LYS A  38      -8.818   1.108   6.271  1.00  5.15           H  
ATOM    598  N   VAL A  39      -6.143   6.266  10.556  1.00  5.43           N  
ATOM    599  CA  VAL A  39      -5.385   6.979  11.569  1.00  5.43           C  
ATOM    600  C   VAL A  39      -6.223   7.350  12.799  1.00  5.43           C  
ATOM    601  O   VAL A  39      -5.678   7.468  13.892  1.00  5.43           O  
ATOM    602  CB  VAL A  39      -4.738   8.232  10.946  1.00  5.43           C  
ATOM    603  CG1 VAL A  39      -3.806   7.804   9.817  1.00  5.43           C  
ATOM    604  CG2 VAL A  39      -5.798   9.190  10.413  1.00  5.43           C  
ATOM    605  H   VAL A  39      -6.262   6.676   9.641  1.00  5.43           H  
ATOM    606  HA  VAL A  39      -4.578   6.322  11.899  1.00  5.43           H  
ATOM    607  HB  VAL A  39      -4.140   8.732  11.703  1.00  5.43           H  
ATOM    608 1HG1 VAL A  39      -3.328   8.686   9.391  1.00  5.43           H  
ATOM    609 2HG1 VAL A  39      -3.045   7.130  10.209  1.00  5.43           H  
ATOM    610 3HG1 VAL A  39      -4.387   7.289   9.045  1.00  5.43           H  
ATOM    611 1HG2 VAL A  39      -5.320  10.068   9.978  1.00  5.43           H  
ATOM    612 2HG2 VAL A  39      -6.374   8.700   9.665  1.00  5.43           H  
ATOM    613 3HG2 VAL A  39      -6.453   9.504  11.215  1.00  5.43           H  
ATOM    614  N   GLY A  40      -7.548   7.467  12.638  1.00  5.74           N  
ATOM    615  CA  GLY A  40      -8.454   7.755  13.745  1.00  5.74           C  
ATOM    616  C   GLY A  40      -8.942   6.506  14.503  1.00  5.74           C  
ATOM    617  O   GLY A  40      -9.789   6.623  15.390  1.00  5.74           O  
ATOM    618  H   GLY A  40      -7.956   7.408  11.704  1.00  5.74           H  
ATOM    619 1HA  GLY A  40      -7.962   8.420  14.450  1.00  5.74           H  
ATOM    620 2HA  GLY A  40      -9.315   8.296  13.354  1.00  5.74           H  
ATOM    621  N   GLY A  41      -8.441   5.313  14.154  1.00  6.13           N  
ATOM    622  CA  GLY A  41      -8.875   4.081  14.816  1.00  6.13           C  
ATOM    623  C   GLY A  41      -9.938   3.305  14.032  1.00  6.13           C  
ATOM    624  O   GLY A  41     -10.339   3.705  12.939  1.00  6.13           O  
ATOM    625  H   GLY A  41      -7.743   5.246  13.412  1.00  6.13           H  
ATOM    626 1HA  GLY A  41      -8.005   3.443  14.969  1.00  6.13           H  
ATOM    627 2HA  GLY A  41      -9.259   4.321  15.805  1.00  6.13           H  
ATOM    628  N   GLY A  42     -10.347   2.159  14.586  1.00  6.57           N  
ATOM    629  CA  GLY A  42     -11.312   1.251  13.961  1.00  6.57           C  
ATOM    630  C   GLY A  42     -12.696   1.329  14.616  1.00  6.57           C  
ATOM    631  O   GLY A  42     -13.126   2.391  15.059  1.00  6.57           O  
ATOM    632  H   GLY A  42      -9.974   1.907  15.491  1.00  6.57           H  
ATOM    633 1HA  GLY A  42     -11.399   1.490  12.900  1.00  6.57           H  
ATOM    634 2HA  GLY A  42     -10.938   0.230  14.024  1.00  6.57           H  
ATOM    635  N   GLY A  43     -13.392   0.186  14.666  1.00  6.95           N  
ATOM    636  CA  GLY A  43     -14.758   0.099  15.209  1.00  6.95           C  
ATOM    637  C   GLY A  43     -14.820  -0.218  16.713  1.00  6.95           C  
ATOM    638  O   GLY A  43     -15.892  -0.515  17.244  1.00  6.95           O  
ATOM    639  H   GLY A  43     -12.971  -0.653  14.295  1.00  6.95           H  
ATOM    640 1HA  GLY A  43     -15.272   1.043  15.024  1.00  6.95           H  
ATOM    641 2HA  GLY A  43     -15.309  -0.663  14.660  1.00  6.95           H  
ATOM    642  N   SER A  44     -13.662  -0.220  17.366  1.00  7.15           N  
ATOM    643  CA  SER A  44     -13.526  -0.523  18.790  1.00  7.15           C  
ATOM    644  C   SER A  44     -13.846   0.728  19.583  1.00  7.15           C  
ATOM    645  O   SER A  44     -14.143   1.773  19.012  1.00  7.15           O  
ATOM    646  CB  SER A  44     -12.120  -0.954  19.158  1.00  7.15           C  
ATOM    647  OG  SER A  44     -11.263   0.148  19.195  1.00  7.15           O  
ATOM    648  H   SER A  44     -12.836   0.035  16.849  1.00  7.15           H  
ATOM    649  HA  SER A  44     -14.236  -1.305  19.063  1.00  7.15           H  
ATOM    650 1HB  SER A  44     -12.125  -1.448  20.128  1.00  7.15           H  
ATOM    651 2HB  SER A  44     -11.758  -1.673  18.427  1.00  7.15           H  
ATOM    652  HG  SER A  44     -10.383  -0.198  19.387  1.00  7.15           H  
ATOM    653  N   ASN A  45     -13.756   0.636  20.905  1.00  7.04           N  
ATOM    654  CA  ASN A  45     -14.030   1.787  21.755  1.00  7.04           C  
ATOM    655  C   ASN A  45     -12.763   2.609  22.040  1.00  7.04           C  
ATOM    656  O   ASN A  45     -12.787   3.519  22.869  1.00  7.04           O  
ATOM    657  CB  ASN A  45     -14.662   1.343  23.056  1.00  7.04           C  
ATOM    658  CG  ASN A  45     -16.065   0.831  22.870  1.00  7.04           C  
ATOM    659  OD1 ASN A  45     -16.836   1.365  22.066  1.00  7.04           O  
ATOM    660  ND2 ASN A  45     -16.410  -0.198  23.597  1.00  7.04           N  
ATOM    661  H   ASN A  45     -13.505  -0.245  21.327  1.00  7.04           H  
ATOM    662  HA  ASN A  45     -14.729   2.442  21.233  1.00  7.04           H  
ATOM    663 1HB  ASN A  45     -14.053   0.557  23.506  1.00  7.04           H  
ATOM    664 2HB  ASN A  45     -14.682   2.180  23.754  1.00  7.04           H  
ATOM    665 1HD2 ASN A  45     -17.330  -0.582  23.515  1.00  7.04           H  
ATOM    666 2HD2 ASN A  45     -15.756  -0.601  24.237  1.00  7.04           H  
ATOM    667  N   ILE A  46     -11.655   2.272  21.369  1.00  6.60           N  
ATOM    668  CA  ILE A  46     -10.408   3.013  21.524  1.00  6.60           C  
ATOM    669  C   ILE A  46     -10.091   3.670  20.179  1.00  6.60           C  
ATOM    670  O   ILE A  46      -9.860   2.983  19.183  1.00  6.60           O  
ATOM    671  CB  ILE A  46      -9.269   2.081  21.986  1.00  6.60           C  
ATOM    672  CG1 ILE A  46      -9.647   1.432  23.327  1.00  6.60           C  
ATOM    673  CG2 ILE A  46      -7.972   2.854  22.138  1.00  6.60           C  
ATOM    674  CD1 ILE A  46      -8.691   0.353  23.765  1.00  6.60           C  
ATOM    675  H   ILE A  46     -11.677   1.513  20.691  1.00  6.60           H  
ATOM    676  HA  ILE A  46     -10.541   3.797  22.267  1.00  6.60           H  
ATOM    677  HB  ILE A  46      -9.134   1.284  21.257  1.00  6.60           H  
ATOM    678 1HG1 ILE A  46      -9.679   2.205  24.094  1.00  6.60           H  
ATOM    679 2HG1 ILE A  46     -10.637   0.989  23.241  1.00  6.60           H  
ATOM    680 1HG2 ILE A  46      -7.183   2.179  22.465  1.00  6.60           H  
ATOM    681 2HG2 ILE A  46      -7.701   3.283  21.201  1.00  6.60           H  
ATOM    682 3HG2 ILE A  46      -8.104   3.645  22.878  1.00  6.60           H  
ATOM    683 1HD1 ILE A  46      -9.021  -0.061  24.718  1.00  6.60           H  
ATOM    684 2HD1 ILE A  46      -8.665  -0.439  23.015  1.00  6.60           H  
ATOM    685 3HD1 ILE A  46      -7.694   0.775  23.880  1.00  6.60           H  
ATOM    686  N   ASP A  47     -10.092   4.999  20.149  1.00  5.93           N  
ATOM    687  CA  ASP A  47      -9.947   5.738  18.890  1.00  5.93           C  
ATOM    688  C   ASP A  47      -8.961   6.914  18.919  1.00  5.93           C  
ATOM    689  O   ASP A  47      -9.401   8.067  18.935  1.00  5.93           O  
ATOM    690  CB  ASP A  47     -11.325   6.229  18.451  1.00  5.93           C  
ATOM    691  CG  ASP A  47     -11.989   7.150  19.472  1.00  5.93           C  
ATOM    692  OD1 ASP A  47     -11.449   7.325  20.541  1.00  5.93           O  
ATOM    693  OD2 ASP A  47     -13.041   7.660  19.177  1.00  5.93           O  
ATOM    694  H   ASP A  47     -10.250   5.505  21.010  1.00  5.93           H  
ATOM    695  HA  ASP A  47      -9.602   5.042  18.128  1.00  5.93           H  
ATOM    696 1HB  ASP A  47     -11.233   6.764  17.504  1.00  5.93           H  
ATOM    697 2HB  ASP A  47     -11.976   5.369  18.273  1.00  5.93           H  
ATOM    698  N   PRO A  48      -7.638   6.679  19.008  1.00  5.18           N  
ATOM    699  CA  PRO A  48      -6.623   7.706  19.120  1.00  5.18           C  
ATOM    700  C   PRO A  48      -6.770   8.620  17.926  1.00  5.18           C  
ATOM    701  O   PRO A  48      -7.049   8.146  16.830  1.00  5.18           O  
ATOM    702  CB  PRO A  48      -5.316   6.908  19.054  1.00  5.18           C  
ATOM    703  CG  PRO A  48      -5.704   5.516  19.500  1.00  5.18           C  
ATOM    704  CD  PRO A  48      -7.090   5.323  18.913  1.00  5.18           C  
ATOM    705  HA  PRO A  48      -6.744   8.254  20.067  1.00  5.18           H  
ATOM    706 1HB  PRO A  48      -4.916   6.936  18.026  1.00  5.18           H  
ATOM    707 2HB  PRO A  48      -4.558   7.372  19.702  1.00  5.18           H  
ATOM    708 1HG  PRO A  48      -4.978   4.777  19.132  1.00  5.18           H  
ATOM    709 2HG  PRO A  48      -5.696   5.452  20.599  1.00  5.18           H  
ATOM    710 1HD  PRO A  48      -7.027   5.017  17.858  1.00  5.18           H  
ATOM    711 2HD  PRO A  48      -7.624   4.623  19.492  1.00  5.18           H  
ATOM    712  N   GLN A  49      -6.573   9.912  18.109  1.00  4.48           N  
ATOM    713  CA  GLN A  49      -6.720  10.807  16.974  1.00  4.48           C  
ATOM    714  C   GLN A  49      -5.378  11.177  16.342  1.00  4.48           C  
ATOM    715  O   GLN A  49      -4.365  11.202  17.038  1.00  4.48           O  
ATOM    716  CB  GLN A  49      -7.519  12.029  17.423  1.00  4.48           C  
ATOM    717  CG  GLN A  49      -8.923  11.652  17.855  1.00  4.48           C  
ATOM    718  CD  GLN A  49      -9.729  11.100  16.671  1.00  4.48           C  
ATOM    719  OE1 GLN A  49      -9.912  11.808  15.669  1.00  4.48           O  
ATOM    720  NE2 GLN A  49     -10.196   9.857  16.770  1.00  4.48           N  
ATOM    721  H   GLN A  49      -6.343  10.273  19.024  1.00  4.48           H  
ATOM    722  HA  GLN A  49      -7.322  10.278  16.243  1.00  4.48           H  
ATOM    723 1HB  GLN A  49      -7.025  12.485  18.279  1.00  4.48           H  
ATOM    724 2HB  GLN A  49      -7.578  12.780  16.647  1.00  4.48           H  
ATOM    725 1HG  GLN A  49      -8.870  10.872  18.620  1.00  4.48           H  
ATOM    726 2HG  GLN A  49      -9.434  12.530  18.246  1.00  4.48           H  
ATOM    727 1HE2 GLN A  49     -10.723   9.452  16.024  1.00  4.48           H  
ATOM    728 2HE2 GLN A  49     -10.024   9.291  17.614  1.00  4.48           H  
ATOM    729  N   PRO A  50      -5.356  11.502  15.029  1.00  3.91           N  
ATOM    730  CA  PRO A  50      -4.212  11.937  14.243  1.00  3.91           C  
ATOM    731  C   PRO A  50      -3.652  13.305  14.588  1.00  3.91           C  
ATOM    732  O   PRO A  50      -2.570  13.647  14.121  1.00  3.91           O  
ATOM    733  CB  PRO A  50      -4.761  11.940  12.818  1.00  3.91           C  
ATOM    734  CG  PRO A  50      -6.237  12.111  12.971  1.00  3.91           C  
ATOM    735  CD  PRO A  50      -6.589  11.368  14.213  1.00  3.91           C  
ATOM    736  HA  PRO A  50      -3.421  11.178  14.339  1.00  3.91           H  
ATOM    737 1HB  PRO A  50      -4.303  12.763  12.247  1.00  3.91           H  
ATOM    738 2HB  PRO A  50      -4.485  11.016  12.313  1.00  3.91           H  
ATOM    739 1HG  PRO A  50      -6.499  13.179  13.014  1.00  3.91           H  
ATOM    740 2HG  PRO A  50      -6.753  11.698  12.097  1.00  3.91           H  
ATOM    741 1HD  PRO A  50      -7.459  11.849  14.643  1.00  3.91           H  
ATOM    742 2HD  PRO A  50      -6.767  10.316  13.969  1.00  3.91           H  
ATOM    743  N   ASP A  51      -4.396  14.119  15.347  1.00  3.50           N  
ATOM    744  CA  ASP A  51      -3.917  15.464  15.650  1.00  3.50           C  
ATOM    745  C   ASP A  51      -3.601  16.231  14.380  1.00  3.50           C  
ATOM    746  O   ASP A  51      -2.454  16.629  14.152  1.00  3.50           O  
ATOM    747  CB  ASP A  51      -2.704  15.446  16.585  1.00  3.50           C  
ATOM    748  CG  ASP A  51      -2.342  16.859  17.112  1.00  3.50           C  
ATOM    749  OD1 ASP A  51      -3.172  17.741  17.035  1.00  3.50           O  
ATOM    750  OD2 ASP A  51      -1.236  17.036  17.571  1.00  3.50           O  
ATOM    751  H   ASP A  51      -5.276  13.807  15.720  1.00  3.50           H  
ATOM    752  HA  ASP A  51      -4.716  15.995  16.167  1.00  3.50           H  
ATOM    753 1HB  ASP A  51      -2.908  14.794  17.435  1.00  3.50           H  
ATOM    754 2HB  ASP A  51      -1.837  15.042  16.063  1.00  3.50           H  
ATOM    755  N   PHE A  52      -4.635  16.481  13.567  1.00  3.23           N  
ATOM    756  CA  PHE A  52      -4.481  17.137  12.272  1.00  3.23           C  
ATOM    757  C   PHE A  52      -3.497  18.313  12.321  1.00  3.23           C  
ATOM    758  O   PHE A  52      -2.768  18.535  11.361  1.00  3.23           O  
ATOM    759  CB  PHE A  52      -5.836  17.543  11.678  1.00  3.23           C  
ATOM    760  CG  PHE A  52      -5.746  18.240  10.322  1.00  3.23           C  
ATOM    761  CD1 PHE A  52      -5.306  17.551   9.201  1.00  3.23           C  
ATOM    762  CD2 PHE A  52      -6.162  19.551  10.156  1.00  3.23           C  
ATOM    763  CE1 PHE A  52      -5.253  18.156   7.961  1.00  3.23           C  
ATOM    764  CE2 PHE A  52      -6.125  20.154   8.907  1.00  3.23           C  
ATOM    765  CZ  PHE A  52      -5.664  19.453   7.811  1.00  3.23           C  
ATOM    766  H   PHE A  52      -5.552  16.155  13.840  1.00  3.23           H  
ATOM    767  HA  PHE A  52      -4.089  16.391  11.591  1.00  3.23           H  
ATOM    768 1HB  PHE A  52      -6.459  16.654  11.559  1.00  3.23           H  
ATOM    769 2HB  PHE A  52      -6.347  18.212  12.368  1.00  3.23           H  
ATOM    770  HD1 PHE A  52      -4.986  16.522   9.312  1.00  3.23           H  
ATOM    771  HD2 PHE A  52      -6.531  20.105  11.021  1.00  3.23           H  
ATOM    772  HE1 PHE A  52      -4.889  17.603   7.097  1.00  3.23           H  
ATOM    773  HE2 PHE A  52      -6.458  21.183   8.788  1.00  3.23           H  
ATOM    774  HZ  PHE A  52      -5.627  19.929   6.829  1.00  3.23           H  
ATOM    775  N   LYS A  53      -3.489  19.124  13.375  1.00  3.07           N  
ATOM    776  CA  LYS A  53      -2.530  20.225  13.376  1.00  3.07           C  
ATOM    777  C   LYS A  53      -1.093  19.706  13.203  1.00  3.07           C  
ATOM    778  O   LYS A  53      -0.343  20.221  12.372  1.00  3.07           O  
ATOM    779  CB  LYS A  53      -2.607  21.032  14.668  1.00  3.07           C  
ATOM    780  CG  LYS A  53      -1.623  22.220  14.729  1.00  3.07           C  
ATOM    781  CD  LYS A  53      -1.757  23.001  16.039  1.00  3.07           C  
ATOM    782  CE  LYS A  53      -0.858  24.249  16.054  1.00  3.07           C  
ATOM    783  NZ  LYS A  53       0.595  23.901  16.073  1.00  3.07           N  
ATOM    784  H   LYS A  53      -4.086  18.947  14.174  1.00  3.07           H  
ATOM    785  HA  LYS A  53      -2.753  20.878  12.536  1.00  3.07           H  
ATOM    786 1HB  LYS A  53      -3.616  21.416  14.800  1.00  3.07           H  
ATOM    787 2HB  LYS A  53      -2.395  20.371  15.517  1.00  3.07           H  
ATOM    788 1HG  LYS A  53      -0.595  21.847  14.646  1.00  3.07           H  
ATOM    789 2HG  LYS A  53      -1.810  22.891  13.894  1.00  3.07           H  
ATOM    790 1HD  LYS A  53      -2.794  23.311  16.174  1.00  3.07           H  
ATOM    791 2HD  LYS A  53      -1.478  22.354  16.871  1.00  3.07           H  
ATOM    792 1HE  LYS A  53      -1.063  24.848  15.168  1.00  3.07           H  
ATOM    793 2HE  LYS A  53      -1.087  24.838  16.940  1.00  3.07           H  
ATOM    794 1HZ  LYS A  53       1.157  24.733  16.077  1.00  3.07           H  
ATOM    795 2HZ  LYS A  53       0.816  23.352  16.883  1.00  3.07           H  
ATOM    796 3HZ  LYS A  53       0.841  23.357  15.232  1.00  3.07           H  
ATOM    797  N   ALA A  54      -0.699  18.704  14.005  1.00  3.00           N  
ATOM    798  CA  ALA A  54       0.656  18.153  13.926  1.00  3.00           C  
ATOM    799  C   ALA A  54       0.866  17.503  12.575  1.00  3.00           C  
ATOM    800  O   ALA A  54       1.945  17.563  11.990  1.00  3.00           O  
ATOM    801  CB  ALA A  54       0.900  17.147  15.026  1.00  3.00           C  
ATOM    802  H   ALA A  54      -1.370  18.268  14.639  1.00  3.00           H  
ATOM    803  HA  ALA A  54       1.367  18.975  14.027  1.00  3.00           H  
ATOM    804 1HB  ALA A  54       1.915  16.764  14.953  1.00  3.00           H  
ATOM    805 2HB  ALA A  54       0.758  17.628  15.996  1.00  3.00           H  
ATOM    806 3HB  ALA A  54       0.187  16.325  14.925  1.00  3.00           H  
ATOM    807  N   PHE A  55      -0.191  16.873  12.084  1.00  3.02           N  
ATOM    808  CA  PHE A  55      -0.164  16.204  10.794  1.00  3.02           C  
ATOM    809  C   PHE A  55       0.226  17.208   9.718  1.00  3.02           C  
ATOM    810  O   PHE A  55       1.130  16.953   8.912  1.00  3.02           O  
ATOM    811  CB  PHE A  55      -1.524  15.604  10.486  1.00  3.02           C  
ATOM    812  CG  PHE A  55      -1.647  14.981   9.191  1.00  3.02           C  
ATOM    813  CD1 PHE A  55      -1.194  13.700   8.957  1.00  3.02           C  
ATOM    814  CD2 PHE A  55      -2.225  15.687   8.174  1.00  3.02           C  
ATOM    815  CE1 PHE A  55      -1.326  13.145   7.711  1.00  3.02           C  
ATOM    816  CE2 PHE A  55      -2.354  15.144   6.956  1.00  3.02           C  
ATOM    817  CZ  PHE A  55      -1.906  13.873   6.717  1.00  3.02           C  
ATOM    818  H   PHE A  55      -1.045  16.860  12.648  1.00  3.02           H  
ATOM    819  HA  PHE A  55       0.581  15.409  10.824  1.00  3.02           H  
ATOM    820 1HB  PHE A  55      -1.810  14.887  11.262  1.00  3.02           H  
ATOM    821 2HB  PHE A  55      -2.225  16.387  10.495  1.00  3.02           H  
ATOM    822  HD1 PHE A  55      -0.731  13.136   9.771  1.00  3.02           H  
ATOM    823  HD2 PHE A  55      -2.576  16.703   8.363  1.00  3.02           H  
ATOM    824  HE1 PHE A  55      -0.967  12.134   7.521  1.00  3.02           H  
ATOM    825  HE2 PHE A  55      -2.807  15.716   6.159  1.00  3.02           H  
ATOM    826  HZ  PHE A  55      -2.014  13.461   5.728  1.00  3.02           H  
ATOM    827  N   LYS A  56      -0.445  18.367   9.718  1.00  3.10           N  
ATOM    828  CA  LYS A  56      -0.139  19.400   8.746  1.00  3.10           C  
ATOM    829  C   LYS A  56       1.309  19.835   8.873  1.00  3.10           C  
ATOM    830  O   LYS A  56       2.024  19.915   7.872  1.00  3.10           O  
ATOM    831  CB  LYS A  56      -1.003  20.648   8.971  1.00  3.10           C  
ATOM    832  CG  LYS A  56      -2.458  20.558   8.581  1.00  3.10           C  
ATOM    833  CD  LYS A  56      -3.080  21.960   8.561  1.00  3.10           C  
ATOM    834  CE  LYS A  56      -3.306  22.488   9.971  1.00  3.10           C  
ATOM    835  NZ  LYS A  56      -3.990  23.822   9.972  1.00  3.10           N  
ATOM    836  H   LYS A  56      -1.186  18.518  10.403  1.00  3.10           H  
ATOM    837  HA  LYS A  56      -0.303  19.002   7.747  1.00  3.10           H  
ATOM    838 1HB  LYS A  56      -1.001  20.874  10.035  1.00  3.10           H  
ATOM    839 2HB  LYS A  56      -0.551  21.503   8.476  1.00  3.10           H  
ATOM    840 1HG  LYS A  56      -2.568  20.094   7.630  1.00  3.10           H  
ATOM    841 2HG  LYS A  56      -2.980  19.954   9.316  1.00  3.10           H  
ATOM    842 1HD  LYS A  56      -2.404  22.638   8.041  1.00  3.10           H  
ATOM    843 2HD  LYS A  56      -4.020  21.944   8.021  1.00  3.10           H  
ATOM    844 1HE  LYS A  56      -3.918  21.773  10.520  1.00  3.10           H  
ATOM    845 2HE  LYS A  56      -2.342  22.581  10.474  1.00  3.10           H  
ATOM    846 1HZ  LYS A  56      -4.121  24.135  10.924  1.00  3.10           H  
ATOM    847 2HZ  LYS A  56      -3.422  24.494   9.474  1.00  3.10           H  
ATOM    848 3HZ  LYS A  56      -4.889  23.742   9.520  1.00  3.10           H  
ATOM    849  N   GLU A  57       1.779  20.026  10.111  1.00  3.24           N  
ATOM    850  CA  GLU A  57       3.153  20.470  10.321  1.00  3.24           C  
ATOM    851  C   GLU A  57       4.148  19.447   9.781  1.00  3.24           C  
ATOM    852  O   GLU A  57       5.164  19.808   9.179  1.00  3.24           O  
ATOM    853  CB  GLU A  57       3.417  20.716  11.815  1.00  3.24           C  
ATOM    854  CG  GLU A  57       2.670  21.916  12.404  1.00  3.24           C  
ATOM    855  CD  GLU A  57       2.851  22.077  13.905  1.00  3.24           C  
ATOM    856  OE1 GLU A  57       3.512  21.267  14.508  1.00  3.24           O  
ATOM    857  OE2 GLU A  57       2.289  23.014  14.456  1.00  3.24           O  
ATOM    858  H   GLU A  57       1.152  19.915  10.913  1.00  3.24           H  
ATOM    859  HA  GLU A  57       3.297  21.407   9.777  1.00  3.24           H  
ATOM    860 1HB  GLU A  57       3.131  19.834  12.381  1.00  3.24           H  
ATOM    861 2HB  GLU A  57       4.483  20.870  11.974  1.00  3.24           H  
ATOM    862 1HG  GLU A  57       3.022  22.820  11.909  1.00  3.24           H  
ATOM    863 2HG  GLU A  57       1.612  21.810  12.181  1.00  3.24           H  
ATOM    864  N   ASN A  58       3.839  18.163   9.962  1.00  3.44           N  
ATOM    865  CA  ASN A  58       4.723  17.114   9.493  1.00  3.44           C  
ATOM    866  C   ASN A  58       4.770  17.098   7.973  1.00  3.44           C  
ATOM    867  O   ASN A  58       5.853  17.030   7.386  1.00  3.44           O  
ATOM    868  CB  ASN A  58       4.264  15.777  10.032  1.00  3.44           C  
ATOM    869  CG  ASN A  58       4.518  15.632  11.518  1.00  3.44           C  
ATOM    870  OD1 ASN A  58       5.362  16.323  12.106  1.00  3.44           O  
ATOM    871  ND2 ASN A  58       3.785  14.744  12.138  1.00  3.44           N  
ATOM    872  H   ASN A  58       2.994  17.920  10.478  1.00  3.44           H  
ATOM    873  HA  ASN A  58       5.731  17.318   9.855  1.00  3.44           H  
ATOM    874 1HB  ASN A  58       3.196  15.664   9.850  1.00  3.44           H  
ATOM    875 2HB  ASN A  58       4.775  14.975   9.501  1.00  3.44           H  
ATOM    876 1HD2 ASN A  58       3.896  14.604  13.121  1.00  3.44           H  
ATOM    877 2HD2 ASN A  58       3.111  14.212  11.630  1.00  3.44           H  
ATOM    878  N   LEU A  59       3.614  17.226   7.317  1.00  3.69           N  
ATOM    879  CA  LEU A  59       3.636  17.233   5.862  1.00  3.69           C  
ATOM    880  C   LEU A  59       4.370  18.448   5.321  1.00  3.69           C  
ATOM    881  O   LEU A  59       5.127  18.335   4.352  1.00  3.69           O  
ATOM    882  CB  LEU A  59       2.230  17.214   5.274  1.00  3.69           C  
ATOM    883  CG  LEU A  59       1.424  15.929   5.402  1.00  3.69           C  
ATOM    884  CD1 LEU A  59       0.062  16.179   4.870  1.00  3.69           C  
ATOM    885  CD2 LEU A  59       2.087  14.816   4.618  1.00  3.69           C  
ATOM    886  H   LEU A  59       2.732  17.291   7.831  1.00  3.69           H  
ATOM    887  HA  LEU A  59       4.159  16.338   5.527  1.00  3.69           H  
ATOM    888 1HB  LEU A  59       1.676  17.973   5.803  1.00  3.69           H  
ATOM    889 2HB  LEU A  59       2.280  17.489   4.222  1.00  3.69           H  
ATOM    890  HG  LEU A  59       1.341  15.639   6.455  1.00  3.69           H  
ATOM    891 1HD1 LEU A  59      -0.489  15.282   4.943  1.00  3.69           H  
ATOM    892 2HD1 LEU A  59      -0.425  16.962   5.445  1.00  3.69           H  
ATOM    893 3HD1 LEU A  59       0.126  16.475   3.825  1.00  3.69           H  
ATOM    894 1HD2 LEU A  59       1.494  13.905   4.706  1.00  3.69           H  
ATOM    895 2HD2 LEU A  59       2.159  15.101   3.569  1.00  3.69           H  
ATOM    896 3HD2 LEU A  59       3.084  14.641   5.015  1.00  3.69           H  
ATOM    897  N   GLU A  60       4.178  19.611   5.952  1.00  4.00           N  
ATOM    898  CA  GLU A  60       4.862  20.806   5.484  1.00  4.00           C  
ATOM    899  C   GLU A  60       6.372  20.645   5.637  1.00  4.00           C  
ATOM    900  O   GLU A  60       7.134  21.077   4.776  1.00  4.00           O  
ATOM    901  CB  GLU A  60       4.370  22.053   6.227  1.00  4.00           C  
ATOM    902  CG  GLU A  60       2.936  22.487   5.875  1.00  4.00           C  
ATOM    903  CD  GLU A  60       2.462  23.690   6.673  1.00  4.00           C  
ATOM    904  OE1 GLU A  60       3.168  24.118   7.556  1.00  4.00           O  
ATOM    905  OE2 GLU A  60       1.396  24.182   6.387  1.00  4.00           O  
ATOM    906  H   GLU A  60       3.538  19.667   6.745  1.00  4.00           H  
ATOM    907  HA  GLU A  60       4.642  20.934   4.425  1.00  4.00           H  
ATOM    908 1HB  GLU A  60       4.399  21.861   7.302  1.00  4.00           H  
ATOM    909 2HB  GLU A  60       5.039  22.887   6.025  1.00  4.00           H  
ATOM    910 1HG  GLU A  60       2.891  22.729   4.814  1.00  4.00           H  
ATOM    911 2HG  GLU A  60       2.264  21.652   6.050  1.00  4.00           H  
ATOM    912  N   ALA A  61       6.806  20.021   6.741  1.00  4.41           N  
ATOM    913  CA  ALA A  61       8.224  19.776   6.970  1.00  4.41           C  
ATOM    914  C   ALA A  61       8.804  18.846   5.905  1.00  4.41           C  
ATOM    915  O   ALA A  61       9.928  19.046   5.436  1.00  4.41           O  
ATOM    916  CB  ALA A  61       8.430  19.168   8.347  1.00  4.41           C  
ATOM    917  H   ALA A  61       6.136  19.724   7.450  1.00  4.41           H  
ATOM    918  HA  ALA A  61       8.746  20.728   6.913  1.00  4.41           H  
ATOM    919 1HB  ALA A  61       9.491  19.011   8.520  1.00  4.41           H  
ATOM    920 2HB  ALA A  61       8.029  19.844   9.103  1.00  4.41           H  
ATOM    921 3HB  ALA A  61       7.907  18.217   8.403  1.00  4.41           H  
ATOM    922  N   GLN A  62       8.028  17.827   5.519  1.00  4.91           N  
ATOM    923  CA  GLN A  62       8.449  16.871   4.498  1.00  4.91           C  
ATOM    924  C   GLN A  62       8.525  17.524   3.121  1.00  4.91           C  
ATOM    925  O   GLN A  62       9.455  17.276   2.345  1.00  4.91           O  
ATOM    926  CB  GLN A  62       7.487  15.682   4.465  1.00  4.91           C  
ATOM    927  CG  GLN A  62       7.559  14.800   5.702  1.00  4.91           C  
ATOM    928  CD  GLN A  62       6.486  13.729   5.728  1.00  4.91           C  
ATOM    929  OE1 GLN A  62       5.512  13.765   4.971  1.00  4.91           O  
ATOM    930  NE2 GLN A  62       6.657  12.758   6.617  1.00  4.91           N  
ATOM    931  H   GLN A  62       7.122  17.698   5.972  1.00  4.91           H  
ATOM    932  HA  GLN A  62       9.443  16.511   4.757  1.00  4.91           H  
ATOM    933 1HB  GLN A  62       6.466  16.050   4.376  1.00  4.91           H  
ATOM    934 2HB  GLN A  62       7.694  15.070   3.590  1.00  4.91           H  
ATOM    935 1HG  GLN A  62       8.528  14.303   5.708  1.00  4.91           H  
ATOM    936 2HG  GLN A  62       7.462  15.415   6.587  1.00  4.91           H  
ATOM    937 1HE2 GLN A  62       5.984  12.022   6.689  1.00  4.91           H  
ATOM    938 2HE2 GLN A  62       7.459  12.763   7.215  1.00  4.91           H  
ATOM    939  N   ALA A  63       7.571  18.409   2.826  1.00  5.51           N  
ATOM    940  CA  ALA A  63       7.492  19.086   1.532  1.00  5.51           C  
ATOM    941  C   ALA A  63       8.479  20.251   1.448  1.00  5.51           C  
ATOM    942  O   ALA A  63       8.087  21.412   1.302  1.00  5.51           O  
ATOM    943  CB  ALA A  63       6.077  19.594   1.313  1.00  5.51           C  
ATOM    944  H   ALA A  63       6.835  18.582   3.510  1.00  5.51           H  
ATOM    945  HA  ALA A  63       7.746  18.369   0.754  1.00  5.51           H  
ATOM    946 1HB  ALA A  63       6.012  20.081   0.345  1.00  5.51           H  
ATOM    947 2HB  ALA A  63       5.379  18.760   1.355  1.00  5.51           H  
ATOM    948 3HB  ALA A  63       5.829  20.309   2.100  1.00  5.51           H  
ATOM    949  N   GLY A  64       9.762  19.921   1.509  1.00  6.16           N  
ATOM    950  CA  GLY A  64      10.831  20.906   1.493  1.00  6.16           C  
ATOM    951  C   GLY A  64      11.215  21.295   0.077  1.00  6.16           C  
ATOM    952  O   GLY A  64      10.667  20.733  -0.877  1.00  6.16           O  
ATOM    953  H   GLY A  64       9.972  18.931   1.624  1.00  6.16           H  
ATOM    954 1HA  GLY A  64      10.519  21.794   2.044  1.00  6.16           H  
ATOM    955 2HA  GLY A  64      11.702  20.505   2.010  1.00  6.16           H  
ATOM    956  N   PRO A  65      12.309  22.074  -0.003  1.00  6.81           N  
ATOM    957  CA  PRO A  65      13.491  22.950  -0.258  1.00  6.81           C  
ATOM    958  C   PRO A  65      13.463  24.050   0.791  1.00  6.81           C  
ATOM    959  O   PRO A  65      13.612  23.757   1.978  1.00  6.81           O  
ATOM    960  OXT PRO A  65      12.924  25.115   0.500  1.00  6.81           O  
ATOM    961  CB  PRO A  65      13.448  23.566  -1.645  1.00  6.81           C  
ATOM    962  CG  PRO A  65      12.190  23.626  -1.948  1.00  6.81           C  
ATOM    963  CD  PRO A  65      11.676  22.411  -1.441  1.00  6.81           C  
ATOM    964  HA  PRO A  65      14.404  22.347  -0.145  1.00  6.81           H  
ATOM    965 1HB  PRO A  65      13.927  24.556  -1.631  1.00  6.81           H  
ATOM    966 2HB  PRO A  65      14.021  22.945  -2.349  1.00  6.81           H  
ATOM    967 1HG  PRO A  65      11.724  24.513  -1.496  1.00  6.81           H  
ATOM    968 2HG  PRO A  65      12.062  23.718  -3.038  1.00  6.81           H  
ATOM    969 1HD  PRO A  65      10.582  22.643  -1.371  1.00  6.81           H  
ATOM    970 2HD  PRO A  65      11.928  21.634  -2.197  1.00  6.81           H  
TER     971
ENDMDL

REMARK ID 698748 MODEL 4 Plasmic1
PFRMAT TS
TARGET Plasmic1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.370  -0.870  -1.116  1.00  8.41           N  
ATOM      2  CA  GLY A   1       1.707  -0.695  -0.554  1.00  8.41           C  
ATOM      3  C   GLY A   1       1.975   0.764  -0.226  1.00  8.41           C  
ATOM      4  O   GLY A   1       2.495   1.095   0.838  1.00  8.41           O  
ATOM      5  H   GLY A   1       0.118  -1.766  -1.516  1.00  8.41           H  
ATOM      6 1HA  GLY A   1       1.806  -1.298   0.350  1.00  8.41           H  
ATOM      7 2HA  GLY A   1       2.451  -1.057  -1.264  1.00  8.41           H  
ATOM      8  N   VAL A   2       1.579   1.639  -1.137  1.00  8.02           N  
ATOM      9  CA  VAL A   2       1.825   3.070  -0.983  1.00  8.02           C  
ATOM     10  C   VAL A   2       1.204   3.665   0.263  1.00  8.02           C  
ATOM     11  O   VAL A   2       1.836   4.468   0.944  1.00  8.02           O  
ATOM     12  CB  VAL A   2       1.330   3.829  -2.211  1.00  8.02           C  
ATOM     13  CG1 VAL A   2       1.381   5.299  -1.941  1.00  8.02           C  
ATOM     14  CG2 VAL A   2       2.213   3.477  -3.390  1.00  8.02           C  
ATOM     15  H   VAL A   2       1.121   1.291  -1.969  1.00  8.02           H  
ATOM     16  HA  VAL A   2       2.906   3.211  -0.925  1.00  8.02           H  
ATOM     17  HB  VAL A   2       0.297   3.557  -2.421  1.00  8.02           H  
ATOM     18 1HG1 VAL A   2       1.027   5.847  -2.814  1.00  8.02           H  
ATOM     19 2HG1 VAL A   2       0.745   5.525  -1.087  1.00  8.02           H  
ATOM     20 3HG1 VAL A   2       2.407   5.590  -1.719  1.00  8.02           H  
ATOM     21 1HG2 VAL A   2       1.875   4.015  -4.274  1.00  8.02           H  
ATOM     22 2HG2 VAL A   2       3.246   3.760  -3.162  1.00  8.02           H  
ATOM     23 3HG2 VAL A   2       2.163   2.405  -3.571  1.00  8.02           H  
ATOM     24  N   GLN A   3      -0.029   3.290   0.586  1.00  7.55           N  
ATOM     25  CA  GLN A   3      -0.635   3.880   1.769  1.00  7.55           C  
ATOM     26  C   GLN A   3       0.111   3.444   3.030  1.00  7.55           C  
ATOM     27  O   GLN A   3       0.213   4.205   3.993  1.00  7.55           O  
ATOM     28  CB  GLN A   3      -2.109   3.515   1.860  1.00  7.55           C  
ATOM     29  CG  GLN A   3      -2.956   4.109   0.737  1.00  7.55           C  
ATOM     30  CD  GLN A   3      -2.939   5.643   0.707  1.00  7.55           C  
ATOM     31  OE1 GLN A   3      -3.024   6.308   1.743  1.00  7.55           O  
ATOM     32  NE2 GLN A   3      -2.853   6.208  -0.496  1.00  7.55           N  
ATOM     33  H   GLN A   3      -0.528   2.620   0.018  1.00  7.55           H  
ATOM     34  HA  GLN A   3      -0.558   4.963   1.690  1.00  7.55           H  
ATOM     35 1HB  GLN A   3      -2.220   2.429   1.840  1.00  7.55           H  
ATOM     36 2HB  GLN A   3      -2.512   3.869   2.808  1.00  7.55           H  
ATOM     37 1HG  GLN A   3      -2.566   3.748  -0.216  1.00  7.55           H  
ATOM     38 2HG  GLN A   3      -3.989   3.781   0.862  1.00  7.55           H  
ATOM     39 1HE2 GLN A   3      -2.869   7.206  -0.584  1.00  7.55           H  
ATOM     40 2HE2 GLN A   3      -2.799   5.638  -1.315  1.00  7.55           H  
ATOM     41  N   LYS A   4       0.648   2.222   3.029  1.00  7.04           N  
ATOM     42  CA  LYS A   4       1.389   1.754   4.189  1.00  7.04           C  
ATOM     43  C   LYS A   4       2.683   2.549   4.284  1.00  7.04           C  
ATOM     44  O   LYS A   4       3.111   2.934   5.376  1.00  7.04           O  
ATOM     45  CB  LYS A   4       1.662   0.256   4.095  1.00  7.04           C  
ATOM     46  CG  LYS A   4       0.408  -0.607   4.248  1.00  7.04           C  
ATOM     47  CD  LYS A   4       0.727  -2.095   4.130  1.00  7.04           C  
ATOM     48  CE  LYS A   4      -0.534  -2.941   4.265  1.00  7.04           C  
ATOM     49  NZ  LYS A   4      -0.250  -4.394   4.109  1.00  7.04           N  
ATOM     50  H   LYS A   4       0.559   1.630   2.214  1.00  7.04           H  
ATOM     51  HA  LYS A   4       0.804   1.948   5.087  1.00  7.04           H  
ATOM     52 1HB  LYS A   4       2.114   0.028   3.133  1.00  7.04           H  
ATOM     53 2HB  LYS A   4       2.371  -0.031   4.868  1.00  7.04           H  
ATOM     54 1HG  LYS A   4      -0.053  -0.413   5.220  1.00  7.04           H  
ATOM     55 2HG  LYS A   4      -0.306  -0.337   3.469  1.00  7.04           H  
ATOM     56 1HD  LYS A   4       1.187  -2.290   3.161  1.00  7.04           H  
ATOM     57 2HD  LYS A   4       1.432  -2.379   4.913  1.00  7.04           H  
ATOM     58 1HE  LYS A   4      -0.974  -2.771   5.247  1.00  7.04           H  
ATOM     59 2HE  LYS A   4      -1.249  -2.636   3.501  1.00  7.04           H  
ATOM     60 1HZ  LYS A   4      -1.108  -4.918   4.204  1.00  7.04           H  
ATOM     61 2HZ  LYS A   4       0.148  -4.563   3.196  1.00  7.04           H  
ATOM     62 3HZ  LYS A   4       0.403  -4.686   4.820  1.00  7.04           H  
ATOM     63  N   GLN A   5       3.288   2.835   3.124  1.00  6.50           N  
ATOM     64  CA  GLN A   5       4.517   3.614   3.104  1.00  6.50           C  
ATOM     65  C   GLN A   5       4.242   5.011   3.635  1.00  6.50           C  
ATOM     66  O   GLN A   5       5.057   5.571   4.381  1.00  6.50           O  
ATOM     67  CB  GLN A   5       5.097   3.722   1.688  1.00  6.50           C  
ATOM     68  CG  GLN A   5       5.665   2.418   1.089  1.00  6.50           C  
ATOM     69  CD  GLN A   5       6.174   2.601  -0.336  1.00  6.50           C  
ATOM     70  OE1 GLN A   5       5.818   3.564  -1.025  1.00  6.50           O  
ATOM     71  NE2 GLN A   5       7.016   1.672  -0.784  1.00  6.50           N  
ATOM     72  H   GLN A   5       2.897   2.474   2.251  1.00  6.50           H  
ATOM     73  HA  GLN A   5       5.238   3.141   3.761  1.00  6.50           H  
ATOM     74 1HB  GLN A   5       4.325   4.091   1.014  1.00  6.50           H  
ATOM     75 2HB  GLN A   5       5.880   4.456   1.701  1.00  6.50           H  
ATOM     76 1HG  GLN A   5       6.487   2.068   1.683  1.00  6.50           H  
ATOM     77 2HG  GLN A   5       4.883   1.669   1.079  1.00  6.50           H  
ATOM     78 1HE2 GLN A   5       7.393   1.727  -1.712  1.00  6.50           H  
ATOM     79 2HE2 GLN A   5       7.275   0.904  -0.197  1.00  6.50           H  
ATOM     80  N   PHE A   6       3.073   5.567   3.286  1.00  5.96           N  
ATOM     81  CA  PHE A   6       2.701   6.883   3.773  1.00  5.96           C  
ATOM     82  C   PHE A   6       2.585   6.863   5.288  1.00  5.96           C  
ATOM     83  O   PHE A   6       3.102   7.738   5.972  1.00  5.96           O  
ATOM     84  CB  PHE A   6       1.379   7.357   3.182  1.00  5.96           C  
ATOM     85  CG  PHE A   6       1.449   7.749   1.748  1.00  5.96           C  
ATOM     86  CD1 PHE A   6       2.670   7.971   1.136  1.00  5.96           C  
ATOM     87  CD2 PHE A   6       0.290   7.922   1.008  1.00  5.96           C  
ATOM     88  CE1 PHE A   6       2.730   8.351  -0.188  1.00  5.96           C  
ATOM     89  CE2 PHE A   6       0.347   8.304  -0.311  1.00  5.96           C  
ATOM     90  CZ  PHE A   6       1.569   8.522  -0.911  1.00  5.96           C  
ATOM     91  H   PHE A   6       2.451   5.072   2.642  1.00  5.96           H  
ATOM     92  HA  PHE A   6       3.472   7.588   3.477  1.00  5.96           H  
ATOM     93 1HB  PHE A   6       0.637   6.571   3.278  1.00  5.96           H  
ATOM     94 2HB  PHE A   6       1.014   8.210   3.755  1.00  5.96           H  
ATOM     95  HD1 PHE A   6       3.589   7.841   1.708  1.00  5.96           H  
ATOM     96  HD2 PHE A   6      -0.679   7.753   1.491  1.00  5.96           H  
ATOM     97  HE1 PHE A   6       3.696   8.520  -0.660  1.00  5.96           H  
ATOM     98  HE2 PHE A   6      -0.572   8.435  -0.875  1.00  5.96           H  
ATOM     99  HZ  PHE A   6       1.615   8.821  -1.951  1.00  5.96           H  
ATOM    100  N   LYS A   7       1.980   5.809   5.836  1.00  5.47           N  
ATOM    101  CA  LYS A   7       1.843   5.747   7.285  1.00  5.47           C  
ATOM    102  C   LYS A   7       3.211   5.691   7.959  1.00  5.47           C  
ATOM    103  O   LYS A   7       3.435   6.337   8.990  1.00  5.47           O  
ATOM    104  CB  LYS A   7       0.988   4.546   7.680  1.00  5.47           C  
ATOM    105  CG  LYS A   7      -0.484   4.706   7.314  1.00  5.47           C  
ATOM    106  CD  LYS A   7      -1.302   3.475   7.666  1.00  5.47           C  
ATOM    107  CE  LYS A   7      -2.755   3.650   7.255  1.00  5.47           C  
ATOM    108  NZ  LYS A   7      -3.564   2.438   7.551  1.00  5.47           N  
ATOM    109  H   LYS A   7       1.562   5.088   5.243  1.00  5.47           H  
ATOM    110  HA  LYS A   7       1.339   6.655   7.620  1.00  5.47           H  
ATOM    111 1HB  LYS A   7       1.364   3.652   7.180  1.00  5.47           H  
ATOM    112 2HB  LYS A   7       1.060   4.379   8.753  1.00  5.47           H  
ATOM    113 1HG  LYS A   7      -0.890   5.562   7.851  1.00  5.47           H  
ATOM    114 2HG  LYS A   7      -0.571   4.903   6.251  1.00  5.47           H  
ATOM    115 1HD  LYS A   7      -0.887   2.610   7.144  1.00  5.47           H  
ATOM    116 2HD  LYS A   7      -1.250   3.294   8.738  1.00  5.47           H  
ATOM    117 1HE  LYS A   7      -3.178   4.499   7.791  1.00  5.47           H  
ATOM    118 2HE  LYS A   7      -2.797   3.853   6.181  1.00  5.47           H  
ATOM    119 1HZ  LYS A   7      -4.519   2.594   7.262  1.00  5.47           H  
ATOM    120 2HZ  LYS A   7      -3.185   1.648   7.047  1.00  5.47           H  
ATOM    121 3HZ  LYS A   7      -3.539   2.248   8.543  1.00  5.47           H  
ATOM    122  N   VAL A   8       4.151   4.963   7.356  1.00  5.06           N  
ATOM    123  CA  VAL A   8       5.479   4.882   7.938  1.00  5.06           C  
ATOM    124  C   VAL A   8       6.181   6.228   7.913  1.00  5.06           C  
ATOM    125  O   VAL A   8       6.735   6.654   8.929  1.00  5.06           O  
ATOM    126  CB  VAL A   8       6.350   3.851   7.216  1.00  5.06           C  
ATOM    127  CG1 VAL A   8       7.785   3.951   7.735  1.00  5.06           C  
ATOM    128  CG2 VAL A   8       5.787   2.465   7.465  1.00  5.06           C  
ATOM    129  H   VAL A   8       3.920   4.436   6.511  1.00  5.06           H  
ATOM    130  HA  VAL A   8       5.377   4.565   8.976  1.00  5.06           H  
ATOM    131  HB  VAL A   8       6.360   4.063   6.146  1.00  5.06           H  
ATOM    132 1HG1 VAL A   8       8.404   3.227   7.225  1.00  5.06           H  
ATOM    133 2HG1 VAL A   8       8.167   4.949   7.545  1.00  5.06           H  
ATOM    134 3HG1 VAL A   8       7.804   3.752   8.805  1.00  5.06           H  
ATOM    135 1HG2 VAL A   8       6.390   1.731   6.966  1.00  5.06           H  
ATOM    136 2HG2 VAL A   8       5.783   2.262   8.531  1.00  5.06           H  
ATOM    137 3HG2 VAL A   8       4.774   2.412   7.088  1.00  5.06           H  
ATOM    138  N   ILE A   9       6.152   6.921   6.770  1.00  4.74           N  
ATOM    139  CA  ILE A   9       6.827   8.207   6.745  1.00  4.74           C  
ATOM    140  C   ILE A   9       6.139   9.227   7.653  1.00  4.74           C  
ATOM    141  O   ILE A   9       6.825  10.027   8.290  1.00  4.74           O  
ATOM    142  CB  ILE A   9       6.997   8.751   5.307  1.00  4.74           C  
ATOM    143  CG1 ILE A   9       7.946   9.929   5.343  1.00  4.74           C  
ATOM    144  CG2 ILE A   9       5.703   9.133   4.708  1.00  4.74           C  
ATOM    145  CD1 ILE A   9       9.321   9.556   5.793  1.00  4.74           C  
ATOM    146  H   ILE A   9       5.683   6.544   5.947  1.00  4.74           H  
ATOM    147  HA  ILE A   9       7.830   8.058   7.123  1.00  4.74           H  
ATOM    148  HB  ILE A   9       7.451   7.977   4.697  1.00  4.74           H  
ATOM    149 1HG1 ILE A   9       8.010  10.367   4.346  1.00  4.74           H  
ATOM    150 2HG1 ILE A   9       7.547  10.678   6.022  1.00  4.74           H  
ATOM    151 1HG2 ILE A   9       5.852   9.485   3.690  1.00  4.74           H  
ATOM    152 2HG2 ILE A   9       5.100   8.261   4.706  1.00  4.74           H  
ATOM    153 3HG2 ILE A   9       5.226   9.914   5.294  1.00  4.74           H  
ATOM    154 1HD1 ILE A   9       9.951  10.427   5.810  1.00  4.74           H  
ATOM    155 2HD1 ILE A   9       9.281   9.133   6.787  1.00  4.74           H  
ATOM    156 3HD1 ILE A   9       9.713   8.832   5.104  1.00  4.74           H  
ATOM    157  N   GLU A  10       4.810   9.162   7.804  1.00  4.53           N  
ATOM    158  CA  GLU A  10       4.141  10.086   8.716  1.00  4.53           C  
ATOM    159  C   GLU A  10       4.617   9.836  10.144  1.00  4.53           C  
ATOM    160  O   GLU A  10       4.806  10.785  10.916  1.00  4.53           O  
ATOM    161  CB  GLU A  10       2.611   9.961   8.625  1.00  4.53           C  
ATOM    162  CG  GLU A  10       1.997  10.514   7.320  1.00  4.53           C  
ATOM    163  CD  GLU A  10       0.493  10.306   7.215  1.00  4.53           C  
ATOM    164  OE1 GLU A  10      -0.074   9.677   8.079  1.00  4.53           O  
ATOM    165  OE2 GLU A  10      -0.082  10.779   6.260  1.00  4.53           O  
ATOM    166  H   GLU A  10       4.261   8.502   7.255  1.00  4.53           H  
ATOM    167  HA  GLU A  10       4.412  11.101   8.441  1.00  4.53           H  
ATOM    168 1HB  GLU A  10       2.330   8.909   8.710  1.00  4.53           H  
ATOM    169 2HB  GLU A  10       2.155  10.490   9.459  1.00  4.53           H  
ATOM    170 1HG  GLU A  10       2.202  11.579   7.264  1.00  4.53           H  
ATOM    171 2HG  GLU A  10       2.483  10.048   6.473  1.00  4.53           H  
ATOM    172  N   LYS A  11       4.842   8.566  10.498  1.00  4.43           N  
ATOM    173  CA  LYS A  11       5.333   8.251  11.829  1.00  4.43           C  
ATOM    174  C   LYS A  11       6.752   8.769  11.999  1.00  4.43           C  
ATOM    175  O   LYS A  11       7.059   9.425  12.989  1.00  4.43           O  
ATOM    176  CB  LYS A  11       5.313   6.748  12.096  1.00  4.43           C  
ATOM    177  CG  LYS A  11       5.809   6.350  13.509  1.00  4.43           C  
ATOM    178  CD  LYS A  11       4.873   6.875  14.604  1.00  4.43           C  
ATOM    179  CE  LYS A  11       5.152   6.210  15.980  1.00  4.43           C  
ATOM    180  NZ  LYS A  11       6.450   6.661  16.616  1.00  4.43           N  
ATOM    181  H   LYS A  11       4.635   7.808   9.842  1.00  4.43           H  
ATOM    182  HA  LYS A  11       4.698   8.746  12.562  1.00  4.43           H  
ATOM    183 1HB  LYS A  11       4.295   6.379  11.968  1.00  4.43           H  
ATOM    184 2HB  LYS A  11       5.937   6.236  11.360  1.00  4.43           H  
ATOM    185 1HG  LYS A  11       5.879   5.268  13.584  1.00  4.43           H  
ATOM    186 2HG  LYS A  11       6.808   6.775  13.671  1.00  4.43           H  
ATOM    187 1HD  LYS A  11       5.023   7.954  14.708  1.00  4.43           H  
ATOM    188 2HD  LYS A  11       3.837   6.695  14.319  1.00  4.43           H  
ATOM    189 1HE  LYS A  11       4.331   6.441  16.655  1.00  4.43           H  
ATOM    190 2HE  LYS A  11       5.195   5.134  15.831  1.00  4.43           H  
ATOM    191 1HZ  LYS A  11       6.581   6.203  17.492  1.00  4.43           H  
ATOM    192 2HZ  LYS A  11       7.280   6.492  16.035  1.00  4.43           H  
ATOM    193 3HZ  LYS A  11       6.465   7.669  16.777  1.00  4.43           H  
ATOM    194  N   LEU A  12       7.613   8.528  11.009  1.00  4.43           N  
ATOM    195  CA  LEU A  12       8.998   8.959  11.139  1.00  4.43           C  
ATOM    196  C   LEU A  12       9.080  10.472  11.243  1.00  4.43           C  
ATOM    197  O   LEU A  12       9.838  10.996  12.065  1.00  4.43           O  
ATOM    198  CB  LEU A  12       9.799   8.443   9.947  1.00  4.43           C  
ATOM    199  CG  LEU A  12       9.982   6.919   9.938  1.00  4.43           C  
ATOM    200  CD1 LEU A  12      10.617   6.491   8.669  1.00  4.43           C  
ATOM    201  CD2 LEU A  12      10.840   6.514  11.094  1.00  4.43           C  
ATOM    202  H   LEU A  12       7.307   8.000  10.192  1.00  4.43           H  
ATOM    203  HA  LEU A  12       9.413   8.528  12.048  1.00  4.43           H  
ATOM    204 1HB  LEU A  12       9.266   8.721   9.047  1.00  4.43           H  
ATOM    205 2HB  LEU A  12      10.785   8.912   9.928  1.00  4.43           H  
ATOM    206  HG  LEU A  12       9.008   6.442  10.017  1.00  4.43           H  
ATOM    207 1HD1 LEU A  12      10.740   5.409   8.665  1.00  4.43           H  
ATOM    208 2HD1 LEU A  12       9.997   6.788   7.823  1.00  4.43           H  
ATOM    209 3HD1 LEU A  12      11.582   6.965   8.611  1.00  4.43           H  
ATOM    210 1HD2 LEU A  12      10.950   5.435  11.082  1.00  4.43           H  
ATOM    211 2HD2 LEU A  12      11.818   6.987  11.004  1.00  4.43           H  
ATOM    212 3HD2 LEU A  12      10.366   6.822  12.028  1.00  4.43           H  
ATOM    213  N   VAL A  13       8.261  11.180  10.480  1.00  4.52           N  
ATOM    214  CA  VAL A  13       8.216  12.625  10.564  1.00  4.52           C  
ATOM    215  C   VAL A  13       7.685  13.087  11.915  1.00  4.52           C  
ATOM    216  O   VAL A  13       8.244  13.995  12.523  1.00  4.52           O  
ATOM    217  CB  VAL A  13       7.417  13.238   9.425  1.00  4.52           C  
ATOM    218  CG1 VAL A  13       7.234  14.707   9.693  1.00  4.52           C  
ATOM    219  CG2 VAL A  13       8.194  13.032   8.100  1.00  4.52           C  
ATOM    220  H   VAL A  13       7.655  10.703   9.804  1.00  4.52           H  
ATOM    221  HA  VAL A  13       9.239  12.991  10.462  1.00  4.52           H  
ATOM    222  HB  VAL A  13       6.433  12.760   9.364  1.00  4.52           H  
ATOM    223 1HG1 VAL A  13       6.666  15.156   8.881  1.00  4.52           H  
ATOM    224 2HG1 VAL A  13       6.695  14.844  10.634  1.00  4.52           H  
ATOM    225 3HG1 VAL A  13       8.212  15.172   9.766  1.00  4.52           H  
ATOM    226 1HG2 VAL A  13       7.632  13.469   7.277  1.00  4.52           H  
ATOM    227 2HG2 VAL A  13       9.169  13.514   8.174  1.00  4.52           H  
ATOM    228 3HG2 VAL A  13       8.334  11.970   7.921  1.00  4.52           H  
ATOM    229  N   SER A  14       6.617  12.458  12.409  1.00  4.70           N  
ATOM    230  CA  SER A  14       6.090  12.849  13.706  1.00  4.70           C  
ATOM    231  C   SER A  14       7.175  12.659  14.774  1.00  4.70           C  
ATOM    232  O   SER A  14       7.386  13.519  15.638  1.00  4.70           O  
ATOM    233  CB  SER A  14       4.881  11.994  14.025  1.00  4.70           C  
ATOM    234  OG  SER A  14       3.848  12.228  13.102  1.00  4.70           O  
ATOM    235  H   SER A  14       6.150  11.717  11.885  1.00  4.70           H  
ATOM    236  HA  SER A  14       5.798  13.901  13.671  1.00  4.70           H  
ATOM    237 1HB  SER A  14       5.161  10.944  13.995  1.00  4.70           H  
ATOM    238 2HB  SER A  14       4.532  12.214  15.031  1.00  4.70           H  
ATOM    239  HG  SER A  14       4.179  11.881  12.235  1.00  4.70           H  
ATOM    240  N   ASP A  15       7.906  11.545  14.684  1.00  4.95           N  
ATOM    241  CA  ASP A  15       8.981  11.291  15.624  1.00  4.95           C  
ATOM    242  C   ASP A  15      10.074  12.358  15.480  1.00  4.95           C  
ATOM    243  O   ASP A  15      10.661  12.777  16.478  1.00  4.95           O  
ATOM    244  CB  ASP A  15       9.533   9.871  15.463  1.00  4.95           C  
ATOM    245  CG  ASP A  15       8.542   8.771  15.970  1.00  4.95           C  
ATOM    246  OD1 ASP A  15       7.563   9.096  16.620  1.00  4.95           O  
ATOM    247  OD2 ASP A  15       8.752   7.587  15.724  1.00  4.95           O  
ATOM    248  H   ASP A  15       7.696  10.859  13.962  1.00  4.95           H  
ATOM    249  HA  ASP A  15       8.579  11.364  16.632  1.00  4.95           H  
ATOM    250 1HB  ASP A  15       9.777   9.687  14.414  1.00  4.95           H  
ATOM    251 2HB  ASP A  15      10.438   9.793  16.030  1.00  4.95           H  
ATOM    252  N   CYS A  16      10.307  12.852  14.250  1.00  5.24           N  
ATOM    253  CA  CYS A  16      11.297  13.902  14.012  1.00  5.24           C  
ATOM    254  C   CYS A  16      10.902  15.181  14.736  1.00  5.24           C  
ATOM    255  O   CYS A  16      11.747  15.865  15.322  1.00  5.24           O  
ATOM    256  CB  CYS A  16      11.393  14.285  12.525  1.00  5.24           C  
ATOM    257  SG  CYS A  16      12.027  13.036  11.450  1.00  5.24           S  
ATOM    258  H   CYS A  16       9.816  12.447  13.453  1.00  5.24           H  
ATOM    259  HA  CYS A  16      12.259  13.566  14.383  1.00  5.24           H  
ATOM    260 1HB  CYS A  16      10.445  14.601  12.154  1.00  5.24           H  
ATOM    261 2HB  CYS A  16      12.046  15.147  12.435  1.00  5.24           H  
ATOM    262  HG  CYS A  16      11.107  12.104  11.780  1.00  5.24           H  
ATOM    263  N   GLU A  17       9.598  15.479  14.775  1.00  5.54           N  
ATOM    264  CA  GLU A  17       9.130  16.691  15.445  1.00  5.54           C  
ATOM    265  C   GLU A  17       9.541  16.644  16.914  1.00  5.54           C  
ATOM    266  O   GLU A  17       9.827  17.671  17.532  1.00  5.54           O  
ATOM    267  CB  GLU A  17       7.606  16.871  15.339  1.00  5.54           C  
ATOM    268  CG  GLU A  17       7.065  17.198  13.940  1.00  5.54           C  
ATOM    269  CD  GLU A  17       5.547  17.360  13.912  1.00  5.54           C  
ATOM    270  OE1 GLU A  17       4.912  17.070  14.901  1.00  5.54           O  
ATOM    271  OE2 GLU A  17       5.033  17.788  12.908  1.00  5.54           O  
ATOM    272  H   GLU A  17       8.945  14.872  14.272  1.00  5.54           H  
ATOM    273  HA  GLU A  17       9.616  17.553  14.983  1.00  5.54           H  
ATOM    274 1HB  GLU A  17       7.112  15.973  15.685  1.00  5.54           H  
ATOM    275 2HB  GLU A  17       7.300  17.676  16.003  1.00  5.54           H  
ATOM    276 1HG  GLU A  17       7.528  18.117  13.586  1.00  5.54           H  
ATOM    277 2HG  GLU A  17       7.351  16.393  13.262  1.00  5.54           H  
ATOM    278  N   GLY A  18       9.586  15.429  17.460  1.00  5.78           N  
ATOM    279  CA  GLY A  18       9.985  15.181  18.835  1.00  5.78           C  
ATOM    280  C   GLY A  18      11.417  15.641  19.219  1.00  5.78           C  
ATOM    281  O   GLY A  18      11.691  15.796  20.413  1.00  5.78           O  
ATOM    282  H   GLY A  18       9.288  14.641  16.877  1.00  5.78           H  
ATOM    283 1HA  GLY A  18       9.269  15.665  19.497  1.00  5.78           H  
ATOM    284 2HA  GLY A  18       9.900  14.111  19.022  1.00  5.78           H  
ATOM    285  N   GLY A  19      12.348  15.834  18.257  1.00  5.88           N  
ATOM    286  CA  GLY A  19      13.690  16.275  18.683  1.00  5.88           C  
ATOM    287  C   GLY A  19      14.880  16.048  17.723  1.00  5.88           C  
ATOM    288  O   GLY A  19      14.736  15.791  16.521  1.00  5.88           O  
ATOM    289  H   GLY A  19      12.118  15.722  17.270  1.00  5.88           H  
ATOM    290 1HA  GLY A  19      13.629  17.341  18.902  1.00  5.88           H  
ATOM    291 2HA  GLY A  19      13.917  15.796  19.632  1.00  5.88           H  
ATOM    292  N   GLY A  20      16.090  16.117  18.314  1.00  5.76           N  
ATOM    293  CA  GLY A  20      17.395  16.016  17.632  1.00  5.76           C  
ATOM    294  C   GLY A  20      17.631  14.694  16.897  1.00  5.76           C  
ATOM    295  O   GLY A  20      18.542  14.574  16.078  1.00  5.76           O  
ATOM    296  H   GLY A  20      16.105  16.294  19.309  1.00  5.76           H  
ATOM    297 1HA  GLY A  20      17.486  16.840  16.923  1.00  5.76           H  
ATOM    298 2HA  GLY A  20      18.188  16.159  18.367  1.00  5.76           H  
ATOM    299  N   GLY A  21      16.777  13.711  17.166  1.00  5.44           N  
ATOM    300  CA  GLY A  21      16.835  12.411  16.522  1.00  5.44           C  
ATOM    301  C   GLY A  21      16.226  12.473  15.121  1.00  5.44           C  
ATOM    302  O   GLY A  21      16.214  11.470  14.411  1.00  5.44           O  
ATOM    303  H   GLY A  21      16.055  13.882  17.847  1.00  5.44           H  
ATOM    304 1HA  GLY A  21      17.872  12.082  16.460  1.00  5.44           H  
ATOM    305 2HA  GLY A  21      16.298  11.680  17.128  1.00  5.44           H  
ATOM    306  N   SER A  22      15.772  13.658  14.688  1.00  4.97           N  
ATOM    307  CA  SER A  22      15.203  13.819  13.354  1.00  4.97           C  
ATOM    308  C   SER A  22      16.050  13.152  12.287  1.00  4.97           C  
ATOM    309  O   SER A  22      15.528  12.411  11.455  1.00  4.97           O  
ATOM    310  CB  SER A  22      15.121  15.296  12.994  1.00  4.97           C  
ATOM    311  OG  SER A  22      14.190  15.986  13.771  1.00  4.97           O  
ATOM    312  H   SER A  22      15.762  14.456  15.323  1.00  4.97           H  
ATOM    313  HA  SER A  22      14.222  13.373  13.340  1.00  4.97           H  
ATOM    314 1HB  SER A  22      16.101  15.747  13.128  1.00  4.97           H  
ATOM    315 2HB  SER A  22      14.864  15.395  11.941  1.00  4.97           H  
ATOM    316  HG  SER A  22      14.352  15.740  14.718  1.00  4.97           H  
ATOM    317  N   LYS A  23      17.359  13.375  12.322  1.00  4.47           N  
ATOM    318  CA  LYS A  23      18.255  12.796  11.331  1.00  4.47           C  
ATOM    319  C   LYS A  23      18.270  11.262  11.338  1.00  4.47           C  
ATOM    320  O   LYS A  23      18.546  10.633  10.317  1.00  4.47           O  
ATOM    321  CB  LYS A  23      19.665  13.339  11.563  1.00  4.47           C  
ATOM    322  CG  LYS A  23      20.300  12.874  12.877  1.00  4.47           C  
ATOM    323  CD  LYS A  23      21.658  13.511  13.107  1.00  4.47           C  
ATOM    324  CE  LYS A  23      22.264  13.042  14.421  1.00  4.47           C  
ATOM    325  NZ  LYS A  23      23.568  13.703  14.694  1.00  4.47           N  
ATOM    326  H   LYS A  23      17.730  13.965  13.057  1.00  4.47           H  
ATOM    327  HA  LYS A  23      17.916  13.113  10.347  1.00  4.47           H  
ATOM    328 1HB  LYS A  23      20.316  13.027  10.745  1.00  4.47           H  
ATOM    329 2HB  LYS A  23      19.642  14.423  11.575  1.00  4.47           H  
ATOM    330 1HG  LYS A  23      19.640  13.119  13.714  1.00  4.47           H  
ATOM    331 2HG  LYS A  23      20.436  11.795  12.849  1.00  4.47           H  
ATOM    332 1HD  LYS A  23      22.331  13.240  12.290  1.00  4.47           H  
ATOM    333 2HD  LYS A  23      21.557  14.595  13.129  1.00  4.47           H  
ATOM    334 1HE  LYS A  23      21.572  13.270  15.233  1.00  4.47           H  
ATOM    335 2HE  LYS A  23      22.416  11.962  14.380  1.00  4.47           H  
ATOM    336 1HZ  LYS A  23      23.940  13.371  15.573  1.00  4.47           H  
ATOM    337 2HZ  LYS A  23      24.219  13.490  13.952  1.00  4.47           H  
ATOM    338 3HZ  LYS A  23      23.427  14.702  14.745  1.00  4.47           H  
ATOM    339  N   LYS A  24      17.933  10.650  12.474  1.00  4.00           N  
ATOM    340  CA  LYS A  24      17.943   9.202  12.580  1.00  4.00           C  
ATOM    341  C   LYS A  24      16.689   8.661  11.933  1.00  4.00           C  
ATOM    342  O   LYS A  24      16.709   7.605  11.295  1.00  4.00           O  
ATOM    343  CB  LYS A  24      18.009   8.777  14.047  1.00  4.00           C  
ATOM    344  CG  LYS A  24      19.321   9.127  14.744  1.00  4.00           C  
ATOM    345  CD  LYS A  24      19.310   8.681  16.196  1.00  4.00           C  
ATOM    346  CE  LYS A  24      20.612   9.032  16.902  1.00  4.00           C  
ATOM    347  NZ  LYS A  24      20.585   8.630  18.337  1.00  4.00           N  
ATOM    348  H   LYS A  24      17.638  11.188  13.276  1.00  4.00           H  
ATOM    349  HA  LYS A  24      18.809   8.811  12.047  1.00  4.00           H  
ATOM    350 1HB  LYS A  24      17.192   9.228  14.602  1.00  4.00           H  
ATOM    351 2HB  LYS A  24      17.877   7.697  14.108  1.00  4.00           H  
ATOM    352 1HG  LYS A  24      20.151   8.652  14.221  1.00  4.00           H  
ATOM    353 2HG  LYS A  24      19.461  10.210  14.707  1.00  4.00           H  
ATOM    354 1HD  LYS A  24      18.483   9.168  16.715  1.00  4.00           H  
ATOM    355 2HD  LYS A  24      19.162   7.603  16.244  1.00  4.00           H  
ATOM    356 1HE  LYS A  24      21.438   8.521  16.409  1.00  4.00           H  
ATOM    357 2HE  LYS A  24      20.773  10.110  16.839  1.00  4.00           H  
ATOM    358 1HZ  LYS A  24      21.461   8.877  18.774  1.00  4.00           H  
ATOM    359 2HZ  LYS A  24      19.829   9.106  18.808  1.00  4.00           H  
ATOM    360 3HZ  LYS A  24      20.447   7.632  18.403  1.00  4.00           H  
ATOM    361  N   TYR A  25      15.601   9.413  12.069  1.00  3.62           N  
ATOM    362  CA  TYR A  25      14.312   9.001  11.541  1.00  3.62           C  
ATOM    363  C   TYR A  25      14.247   9.240  10.044  1.00  3.62           C  
ATOM    364  O   TYR A  25      13.678   8.443   9.297  1.00  3.62           O  
ATOM    365  CB  TYR A  25      13.204   9.754  12.245  1.00  3.62           C  
ATOM    366  CG  TYR A  25      13.098   9.419  13.680  1.00  3.62           C  
ATOM    367  CD1 TYR A  25      13.345  10.399  14.615  1.00  3.62           C  
ATOM    368  CD2 TYR A  25      12.798   8.138  14.076  1.00  3.62           C  
ATOM    369  CE1 TYR A  25      13.301  10.115  15.952  1.00  3.62           C  
ATOM    370  CE2 TYR A  25      12.749   7.837  15.416  1.00  3.62           C  
ATOM    371  CZ  TYR A  25      13.005   8.822  16.360  1.00  3.62           C  
ATOM    372  OH  TYR A  25      12.962   8.514  17.703  1.00  3.62           O  
ATOM    373  H   TYR A  25      15.682  10.280  12.608  1.00  3.62           H  
ATOM    374  HA  TYR A  25      14.187   7.934  11.722  1.00  3.62           H  
ATOM    375 1HB  TYR A  25      13.442  10.800  12.178  1.00  3.62           H  
ATOM    376 2HB  TYR A  25      12.250   9.589  11.763  1.00  3.62           H  
ATOM    377  HD1 TYR A  25      13.582  11.402  14.285  1.00  3.62           H  
ATOM    378  HD2 TYR A  25      12.611   7.370  13.334  1.00  3.62           H  
ATOM    379  HE1 TYR A  25      13.500  10.897  16.684  1.00  3.62           H  
ATOM    380  HE2 TYR A  25      12.513   6.820  15.741  1.00  3.62           H  
ATOM    381  HH  TYR A  25      12.744   7.582  17.810  1.00  3.62           H  
ATOM    382  N   LEU A  26      14.882  10.314   9.581  1.00  3.34           N  
ATOM    383  CA  LEU A  26      14.875  10.591   8.161  1.00  3.34           C  
ATOM    384  C   LEU A  26      15.819   9.607   7.472  1.00  3.34           C  
ATOM    385  O   LEU A  26      15.532   9.118   6.379  1.00  3.34           O  
ATOM    386  CB  LEU A  26      15.258  12.042   7.907  1.00  3.34           C  
ATOM    387  CG  LEU A  26      14.231  13.053   8.508  1.00  3.34           C  
ATOM    388  CD1 LEU A  26      14.691  14.467   8.301  1.00  3.34           C  
ATOM    389  CD2 LEU A  26      12.884  12.844   7.900  1.00  3.34           C  
ATOM    390  H   LEU A  26      15.329  10.963  10.235  1.00  3.34           H  
ATOM    391  HA  LEU A  26      13.867  10.428   7.775  1.00  3.34           H  
ATOM    392 1HB  LEU A  26      16.232  12.229   8.365  1.00  3.34           H  
ATOM    393 2HB  LEU A  26      15.332  12.214   6.834  1.00  3.34           H  
ATOM    394  HG  LEU A  26      14.168  12.884   9.560  1.00  3.34           H  
ATOM    395 1HD1 LEU A  26      13.972  15.151   8.752  1.00  3.34           H  
ATOM    396 2HD1 LEU A  26      15.661  14.610   8.772  1.00  3.34           H  
ATOM    397 3HD1 LEU A  26      14.763  14.672   7.231  1.00  3.34           H  
ATOM    398 1HD2 LEU A  26      12.166  13.540   8.334  1.00  3.34           H  
ATOM    399 2HD2 LEU A  26      12.977  13.027   6.870  1.00  3.34           H  
ATOM    400 3HD2 LEU A  26      12.550  11.824   8.075  1.00  3.34           H  
ATOM    401  N   PHE A  27      16.932   9.266   8.137  1.00  3.17           N  
ATOM    402  CA  PHE A  27      17.821   8.270   7.569  1.00  3.17           C  
ATOM    403  C   PHE A  27      17.060   6.956   7.516  1.00  3.17           C  
ATOM    404  O   PHE A  27      17.051   6.275   6.486  1.00  3.17           O  
ATOM    405  CB  PHE A  27      19.104   8.127   8.367  1.00  3.17           C  
ATOM    406  CG  PHE A  27      20.083   7.255   7.675  1.00  3.17           C  
ATOM    407  CD1 PHE A  27      20.850   7.786   6.643  1.00  3.17           C  
ATOM    408  CD2 PHE A  27      20.240   5.927   8.007  1.00  3.17           C  
ATOM    409  CE1 PHE A  27      21.752   7.012   5.962  1.00  3.17           C  
ATOM    410  CE2 PHE A  27      21.143   5.141   7.325  1.00  3.17           C  
ATOM    411  CZ  PHE A  27      21.906   5.686   6.302  1.00  3.17           C  
ATOM    412  H   PHE A  27      17.189   9.701   9.020  1.00  3.17           H  
ATOM    413  HA  PHE A  27      18.081   8.544   6.559  1.00  3.17           H  
ATOM    414 1HB  PHE A  27      19.557   9.104   8.515  1.00  3.17           H  
ATOM    415 2HB  PHE A  27      18.887   7.706   9.353  1.00  3.17           H  
ATOM    416  HD1 PHE A  27      20.725   8.829   6.379  1.00  3.17           H  
ATOM    417  HD2 PHE A  27      19.634   5.496   8.809  1.00  3.17           H  
ATOM    418  HE1 PHE A  27      22.346   7.443   5.157  1.00  3.17           H  
ATOM    419  HE2 PHE A  27      21.252   4.084   7.589  1.00  3.17           H  
ATOM    420  HZ  PHE A  27      22.615   5.061   5.762  1.00  3.17           H  
ATOM    421  N   LYS A  28      16.378   6.599   8.616  1.00  3.10           N  
ATOM    422  CA  LYS A  28      15.577   5.388   8.659  1.00  3.10           C  
ATOM    423  C   LYS A  28      14.564   5.373   7.516  1.00  3.10           C  
ATOM    424  O   LYS A  28      14.354   4.330   6.904  1.00  3.10           O  
ATOM    425  CB  LYS A  28      14.890   5.228  10.013  1.00  3.10           C  
ATOM    426  CG  LYS A  28      14.065   3.960  10.177  1.00  3.10           C  
ATOM    427  CD  LYS A  28      13.552   3.820  11.608  1.00  3.10           C  
ATOM    428  CE  LYS A  28      12.652   2.603  11.757  1.00  3.10           C  
ATOM    429  NZ  LYS A  28      12.167   2.439  13.156  1.00  3.10           N  
ATOM    430  H   LYS A  28      16.428   7.170   9.460  1.00  3.10           H  
ATOM    431  HA  LYS A  28      16.244   4.534   8.513  1.00  3.10           H  
ATOM    432 1HB  LYS A  28      15.639   5.250  10.807  1.00  3.10           H  
ATOM    433 2HB  LYS A  28      14.226   6.070  10.173  1.00  3.10           H  
ATOM    434 1HG  LYS A  28      13.216   3.993   9.494  1.00  3.10           H  
ATOM    435 2HG  LYS A  28      14.679   3.092   9.929  1.00  3.10           H  
ATOM    436 1HD  LYS A  28      14.405   3.705  12.278  1.00  3.10           H  
ATOM    437 2HD  LYS A  28      13.019   4.715  11.905  1.00  3.10           H  
ATOM    438 1HE  LYS A  28      11.793   2.714  11.097  1.00  3.10           H  
ATOM    439 2HE  LYS A  28      13.209   1.709  11.468  1.00  3.10           H  
ATOM    440 1HZ  LYS A  28      11.574   1.623  13.215  1.00  3.10           H  
ATOM    441 2HZ  LYS A  28      12.958   2.324  13.774  1.00  3.10           H  
ATOM    442 3HZ  LYS A  28      11.642   3.255  13.433  1.00  3.10           H  
ATOM    443  N   ALA A  29      13.945   6.526   7.214  1.00  3.11           N  
ATOM    444  CA  ALA A  29      12.999   6.596   6.105  1.00  3.11           C  
ATOM    445  C   ALA A  29      13.664   6.199   4.809  1.00  3.11           C  
ATOM    446  O   ALA A  29      13.083   5.459   4.019  1.00  3.11           O  
ATOM    447  CB  ALA A  29      12.449   8.001   5.936  1.00  3.11           C  
ATOM    448  H   ALA A  29      14.113   7.353   7.783  1.00  3.11           H  
ATOM    449  HA  ALA A  29      12.190   5.899   6.307  1.00  3.11           H  
ATOM    450 1HB  ALA A  29      11.757   7.995   5.107  1.00  3.11           H  
ATOM    451 2HB  ALA A  29      11.947   8.330   6.835  1.00  3.11           H  
ATOM    452 3HB  ALA A  29      13.256   8.681   5.718  1.00  3.11           H  
ATOM    453  N   HIS A  30      14.912   6.626   4.612  1.00  3.18           N  
ATOM    454  CA  HIS A  30      15.628   6.274   3.400  1.00  3.18           C  
ATOM    455  C   HIS A  30      15.761   4.763   3.340  1.00  3.18           C  
ATOM    456  O   HIS A  30      15.413   4.141   2.338  1.00  3.18           O  
ATOM    457  CB  HIS A  30      17.007   6.944   3.341  1.00  3.18           C  
ATOM    458  CG  HIS A  30      17.734   6.706   2.068  1.00  3.18           C  
ATOM    459  ND1 HIS A  30      18.556   5.614   1.870  1.00  3.18           N  
ATOM    460  CD2 HIS A  30      17.766   7.416   0.917  1.00  3.18           C  
ATOM    461  CE1 HIS A  30      19.054   5.664   0.653  1.00  3.18           C  
ATOM    462  NE2 HIS A  30      18.590   6.748   0.061  1.00  3.18           N  
ATOM    463  H   HIS A  30      15.344   7.238   5.310  1.00  3.18           H  
ATOM    464  HA  HIS A  30      15.062   6.589   2.525  1.00  3.18           H  
ATOM    465 1HB  HIS A  30      16.916   7.998   3.502  1.00  3.18           H  
ATOM    466 2HB  HIS A  30      17.625   6.552   4.137  1.00  3.18           H  
ATOM    467  HD1 HIS A  30      18.774   4.886   2.540  1.00  3.18           H  
ATOM    468  HD2 HIS A  30      17.286   8.341   0.599  1.00  3.18           H  
ATOM    469  HE1 HIS A  30      19.729   4.885   0.299  1.00  3.18           H  
ATOM    470  N   ASP A  31      16.242   4.167   4.442  1.00  3.33           N  
ATOM    471  CA  ASP A  31      16.402   2.711   4.473  1.00  3.33           C  
ATOM    472  C   ASP A  31      15.076   1.987   4.261  1.00  3.33           C  
ATOM    473  O   ASP A  31      15.026   0.980   3.561  1.00  3.33           O  
ATOM    474  CB  ASP A  31      17.067   2.254   5.774  1.00  3.33           C  
ATOM    475  CG  ASP A  31      18.578   2.536   5.813  1.00  3.33           C  
ATOM    476  OD1 ASP A  31      19.136   2.825   4.772  1.00  3.33           O  
ATOM    477  OD2 ASP A  31      19.161   2.425   6.870  1.00  3.33           O  
ATOM    478  H   ASP A  31      16.488   4.744   5.248  1.00  3.33           H  
ATOM    479  HA  ASP A  31      17.066   2.431   3.655  1.00  3.33           H  
ATOM    480 1HB  ASP A  31      16.592   2.779   6.609  1.00  3.33           H  
ATOM    481 2HB  ASP A  31      16.894   1.187   5.919  1.00  3.33           H  
ATOM    482  N   PHE A  32      13.991   2.523   4.813  1.00  3.57           N  
ATOM    483  CA  PHE A  32      12.678   1.940   4.609  1.00  3.57           C  
ATOM    484  C   PHE A  32      12.355   1.898   3.127  1.00  3.57           C  
ATOM    485  O   PHE A  32      11.973   0.853   2.588  1.00  3.57           O  
ATOM    486  CB  PHE A  32      11.608   2.735   5.359  1.00  3.57           C  
ATOM    487  CG  PHE A  32      10.230   2.332   5.024  1.00  3.57           C  
ATOM    488  CD1 PHE A  32       9.671   1.180   5.533  1.00  3.57           C  
ATOM    489  CD2 PHE A  32       9.481   3.128   4.182  1.00  3.57           C  
ATOM    490  CE1 PHE A  32       8.384   0.823   5.191  1.00  3.57           C  
ATOM    491  CE2 PHE A  32       8.207   2.787   3.846  1.00  3.57           C  
ATOM    492  CZ  PHE A  32       7.651   1.621   4.348  1.00  3.57           C  
ATOM    493  H   PHE A  32      14.088   3.345   5.401  1.00  3.57           H  
ATOM    494  HA  PHE A  32      12.690   0.924   4.993  1.00  3.57           H  
ATOM    495 1HB  PHE A  32      11.759   2.626   6.430  1.00  3.57           H  
ATOM    496 2HB  PHE A  32      11.709   3.774   5.125  1.00  3.57           H  
ATOM    497  HD1 PHE A  32      10.258   0.548   6.200  1.00  3.57           H  
ATOM    498  HD2 PHE A  32       9.922   4.042   3.783  1.00  3.57           H  
ATOM    499  HE1 PHE A  32       7.950  -0.093   5.593  1.00  3.57           H  
ATOM    500  HE2 PHE A  32       7.643   3.436   3.186  1.00  3.57           H  
ATOM    501  HZ  PHE A  32       6.638   1.334   4.084  1.00  3.57           H  
ATOM    502  N   PHE A  33      12.526   3.023   2.449  1.00  3.87           N  
ATOM    503  CA  PHE A  33      12.197   3.074   1.041  1.00  3.87           C  
ATOM    504  C   PHE A  33      13.164   2.231   0.208  1.00  3.87           C  
ATOM    505  O   PHE A  33      12.816   1.804  -0.894  1.00  3.87           O  
ATOM    506  CB  PHE A  33      12.157   4.513   0.544  1.00  3.87           C  
ATOM    507  CG  PHE A  33      10.952   5.265   1.019  1.00  3.87           C  
ATOM    508  CD1 PHE A  33      11.082   6.315   1.896  1.00  3.87           C  
ATOM    509  CD2 PHE A  33       9.680   4.913   0.591  1.00  3.87           C  
ATOM    510  CE1 PHE A  33       9.984   7.014   2.360  1.00  3.87           C  
ATOM    511  CE2 PHE A  33       8.572   5.601   1.037  1.00  3.87           C  
ATOM    512  CZ  PHE A  33       8.717   6.655   1.931  1.00  3.87           C  
ATOM    513  H   PHE A  33      12.869   3.858   2.929  1.00  3.87           H  
ATOM    514  HA  PHE A  33      11.198   2.661   0.918  1.00  3.87           H  
ATOM    515 1HB  PHE A  33      13.048   5.043   0.892  1.00  3.87           H  
ATOM    516 2HB  PHE A  33      12.160   4.517  -0.536  1.00  3.87           H  
ATOM    517  HD1 PHE A  33      12.074   6.578   2.220  1.00  3.87           H  
ATOM    518  HD2 PHE A  33       9.564   4.082  -0.108  1.00  3.87           H  
ATOM    519  HE1 PHE A  33      10.113   7.841   3.052  1.00  3.87           H  
ATOM    520  HE2 PHE A  33       7.589   5.315   0.682  1.00  3.87           H  
ATOM    521  HZ  PHE A  33       7.840   7.199   2.284  1.00  3.87           H  
ATOM    522  N   GLU A  34      14.379   2.006   0.701  1.00  4.21           N  
ATOM    523  CA  GLU A  34      15.314   1.149  -0.022  1.00  4.21           C  
ATOM    524  C   GLU A  34      14.902  -0.318   0.123  1.00  4.21           C  
ATOM    525  O   GLU A  34      14.956  -1.082  -0.842  1.00  4.21           O  
ATOM    526  CB  GLU A  34      16.740   1.358   0.483  1.00  4.21           C  
ATOM    527  CG  GLU A  34      17.813   0.587  -0.291  1.00  4.21           C  
ATOM    528  CD  GLU A  34      17.928   1.037  -1.727  1.00  4.21           C  
ATOM    529  OE1 GLU A  34      17.398   2.086  -2.032  1.00  4.21           O  
ATOM    530  OE2 GLU A  34      18.554   0.357  -2.509  1.00  4.21           O  
ATOM    531  H   GLU A  34      14.660   2.443   1.581  1.00  4.21           H  
ATOM    532  HA  GLU A  34      15.276   1.402  -1.078  1.00  4.21           H  
ATOM    533 1HB  GLU A  34      16.985   2.424   0.448  1.00  4.21           H  
ATOM    534 2HB  GLU A  34      16.800   1.053   1.528  1.00  4.21           H  
ATOM    535 1HG  GLU A  34      18.773   0.735   0.206  1.00  4.21           H  
ATOM    536 2HG  GLU A  34      17.576  -0.475  -0.258  1.00  4.21           H  
ATOM    537  N   GLU A  35      14.484  -0.735   1.326  1.00  4.54           N  
ATOM    538  CA  GLU A  35      14.045  -2.113   1.530  1.00  4.54           C  
ATOM    539  C   GLU A  35      12.744  -2.411   0.773  1.00  4.54           C  
ATOM    540  O   GLU A  35      12.548  -3.521   0.278  1.00  4.54           O  
ATOM    541  CB  GLU A  35      13.884  -2.446   3.022  1.00  4.54           C  
ATOM    542  CG  GLU A  35      15.209  -2.543   3.810  1.00  4.54           C  
ATOM    543  CD  GLU A  35      15.030  -2.917   5.283  1.00  4.54           C  
ATOM    544  OE1 GLU A  35      13.919  -2.885   5.761  1.00  4.54           O  
ATOM    545  OE2 GLU A  35      16.008  -3.254   5.915  1.00  4.54           O  
ATOM    546  H   GLU A  35      14.482  -0.079   2.108  1.00  4.54           H  
ATOM    547  HA  GLU A  35      14.819  -2.770   1.131  1.00  4.54           H  
ATOM    548 1HB  GLU A  35      13.272  -1.673   3.492  1.00  4.54           H  
ATOM    549 2HB  GLU A  35      13.352  -3.393   3.127  1.00  4.54           H  
ATOM    550 1HG  GLU A  35      15.842  -3.290   3.335  1.00  4.54           H  
ATOM    551 2HG  GLU A  35      15.724  -1.583   3.743  1.00  4.54           H  
ATOM    552  N   HIS A  36      11.860  -1.410   0.695  1.00  4.80           N  
ATOM    553  CA  HIS A  36      10.552  -1.549   0.057  1.00  4.80           C  
ATOM    554  C   HIS A  36      10.393  -0.798  -1.268  1.00  4.80           C  
ATOM    555  O   HIS A  36       9.267  -0.650  -1.769  1.00  4.80           O  
ATOM    556  CB  HIS A  36       9.482  -1.089   1.046  1.00  4.80           C  
ATOM    557  CG  HIS A  36       9.412  -1.945   2.273  1.00  4.80           C  
ATOM    558  ND1 HIS A  36       8.792  -3.184   2.288  1.00  4.80           N  
ATOM    559  CD2 HIS A  36       9.919  -1.764   3.508  1.00  4.80           C  
ATOM    560  CE1 HIS A  36       8.904  -3.713   3.496  1.00  4.80           C  
ATOM    561  NE2 HIS A  36       9.583  -2.873   4.254  1.00  4.80           N  
ATOM    562  H   HIS A  36      12.081  -0.525   1.150  1.00  4.80           H  
ATOM    563  HA  HIS A  36      10.373  -2.601  -0.158  1.00  4.80           H  
ATOM    564 1HB  HIS A  36       9.690  -0.060   1.358  1.00  4.80           H  
ATOM    565 2HB  HIS A  36       8.505  -1.096   0.563  1.00  4.80           H  
ATOM    566  HD2 HIS A  36      10.492  -0.902   3.841  1.00  4.80           H  
ATOM    567  HE1 HIS A  36       8.514  -4.680   3.814  1.00  4.80           H  
ATOM    568  HE2 HIS A  36       9.831  -3.013   5.224  1.00  4.80           H  
ATOM    569  N   GLY A  37      11.501  -0.365  -1.866  1.00  4.96           N  
ATOM    570  CA  GLY A  37      11.464   0.347  -3.142  1.00  4.96           C  
ATOM    571  C   GLY A  37      12.864   0.489  -3.730  1.00  4.96           C  
ATOM    572  O   GLY A  37      13.701  -0.394  -3.571  1.00  4.96           O  
ATOM    573  H   GLY A  37      12.398  -0.480  -1.397  1.00  4.96           H  
ATOM    574 1HA  GLY A  37      10.823  -0.199  -3.838  1.00  4.96           H  
ATOM    575 2HA  GLY A  37      11.034   1.342  -2.996  1.00  4.96           H  
ATOM    576  N   LYS A  38      13.062   1.540  -4.529  1.00  5.00           N  
ATOM    577  CA  LYS A  38      14.336   1.810  -5.201  1.00  5.00           C  
ATOM    578  C   LYS A  38      14.852   3.230  -4.985  1.00  5.00           C  
ATOM    579  O   LYS A  38      15.401   3.822  -5.914  1.00  5.00           O  
ATOM    580  CB  LYS A  38      14.273   1.517  -6.704  1.00  5.00           C  
ATOM    581  CG  LYS A  38      14.004   0.061  -7.058  1.00  5.00           C  
ATOM    582  CD  LYS A  38      15.183  -0.804  -6.583  1.00  5.00           C  
ATOM    583  CE  LYS A  38      15.033  -2.260  -6.971  1.00  5.00           C  
ATOM    584  NZ  LYS A  38      16.125  -3.083  -6.390  1.00  5.00           N  
ATOM    585  H   LYS A  38      12.309   2.202  -4.644  1.00  5.00           H  
ATOM    586  HA  LYS A  38      15.081   1.137  -4.776  1.00  5.00           H  
ATOM    587 1HB  LYS A  38      13.494   2.124  -7.158  1.00  5.00           H  
ATOM    588 2HB  LYS A  38      15.223   1.798  -7.167  1.00  5.00           H  
ATOM    589 1HG  LYS A  38      13.087  -0.282  -6.585  1.00  5.00           H  
ATOM    590 2HG  LYS A  38      13.904  -0.042  -8.137  1.00  5.00           H  
ATOM    591 1HD  LYS A  38      16.112  -0.425  -7.018  1.00  5.00           H  
ATOM    592 2HD  LYS A  38      15.277  -0.746  -5.499  1.00  5.00           H  
ATOM    593 1HE  LYS A  38      14.074  -2.637  -6.620  1.00  5.00           H  
ATOM    594 2HE  LYS A  38      15.071  -2.340  -8.056  1.00  5.00           H  
ATOM    595 1HZ  LYS A  38      16.023  -4.043  -6.668  1.00  5.00           H  
ATOM    596 2HZ  LYS A  38      17.036  -2.719  -6.725  1.00  5.00           H  
ATOM    597 3HZ  LYS A  38      16.094  -3.014  -5.382  1.00  5.00           H  
ATOM    598  N   VAL A  39      14.682   3.788  -3.786  1.00  4.99           N  
ATOM    599  CA  VAL A  39      15.146   5.164  -3.530  1.00  4.99           C  
ATOM    600  C   VAL A  39      16.637   5.359  -3.793  1.00  4.99           C  
ATOM    601  O   VAL A  39      17.053   6.438  -4.215  1.00  4.99           O  
ATOM    602  CB  VAL A  39      14.817   5.603  -2.081  1.00  4.99           C  
ATOM    603  CG1 VAL A  39      15.619   4.812  -1.075  1.00  4.99           C  
ATOM    604  CG2 VAL A  39      15.133   7.079  -1.886  1.00  4.99           C  
ATOM    605  H   VAL A  39      14.236   3.254  -3.045  1.00  4.99           H  
ATOM    606  HA  VAL A  39      14.599   5.828  -4.203  1.00  4.99           H  
ATOM    607  HB  VAL A  39      13.769   5.417  -1.899  1.00  4.99           H  
ATOM    608 1HG1 VAL A  39      15.354   5.114  -0.065  1.00  4.99           H  
ATOM    609 2HG1 VAL A  39      15.402   3.772  -1.208  1.00  4.99           H  
ATOM    610 3HG1 VAL A  39      16.679   4.976  -1.213  1.00  4.99           H  
ATOM    611 1HG2 VAL A  39      14.886   7.360  -0.868  1.00  4.99           H  
ATOM    612 2HG2 VAL A  39      16.201   7.245  -2.060  1.00  4.99           H  
ATOM    613 3HG2 VAL A  39      14.553   7.679  -2.584  1.00  4.99           H  
ATOM    614  N   GLY A  40      17.445   4.303  -3.618  1.00  4.97           N  
ATOM    615  CA  GLY A  40      18.867   4.391  -3.858  1.00  4.97           C  
ATOM    616  C   GLY A  40      19.264   4.181  -5.317  1.00  4.97           C  
ATOM    617  O   GLY A  40      20.454   4.173  -5.634  1.00  4.97           O  
ATOM    618  H   GLY A  40      17.094   3.423  -3.242  1.00  4.97           H  
ATOM    619 1HA  GLY A  40      19.217   5.351  -3.523  1.00  4.97           H  
ATOM    620 2HA  GLY A  40      19.363   3.648  -3.241  1.00  4.97           H  
ATOM    621  N   GLY A  41      18.287   3.927  -6.202  1.00  5.01           N  
ATOM    622  CA  GLY A  41      18.593   3.676  -7.610  1.00  5.01           C  
ATOM    623  C   GLY A  41      19.178   2.282  -7.797  1.00  5.01           C  
ATOM    624  O   GLY A  41      19.701   1.935  -8.857  1.00  5.01           O  
ATOM    625  H   GLY A  41      17.308   3.948  -5.919  1.00  5.01           H  
ATOM    626 1HA  GLY A  41      17.685   3.785  -8.204  1.00  5.01           H  
ATOM    627 2HA  GLY A  41      19.300   4.415  -7.971  1.00  5.01           H  
ATOM    628  N   GLY A  42      19.049   1.455  -6.763  1.00  5.13           N  
ATOM    629  CA  GLY A  42      19.668   0.136  -6.697  1.00  5.13           C  
ATOM    630  C   GLY A  42      19.129  -0.943  -7.631  1.00  5.13           C  
ATOM    631  O   GLY A  42      18.566  -1.949  -7.185  1.00  5.13           O  
ATOM    632  H   GLY A  42      18.559   1.800  -5.954  1.00  5.13           H  
ATOM    633 1HA  GLY A  42      20.735   0.254  -6.891  1.00  5.13           H  
ATOM    634 2HA  GLY A  42      19.599  -0.223  -5.671  1.00  5.13           H  
ATOM    635  N   GLY A  43      19.344  -0.743  -8.932  1.00  5.28           N  
ATOM    636  CA  GLY A  43      19.022  -1.757  -9.931  1.00  5.28           C  
ATOM    637  C   GLY A  43      20.092  -2.862  -9.878  1.00  5.28           C  
ATOM    638  O   GLY A  43      19.859  -4.001 -10.286  1.00  5.28           O  
ATOM    639  H   GLY A  43      19.754   0.145  -9.209  1.00  5.28           H  
ATOM    640 1HA  GLY A  43      18.034  -2.174  -9.745  1.00  5.28           H  
ATOM    641 2HA  GLY A  43      19.014  -1.301 -10.919  1.00  5.28           H  
ATOM    642  N   SER A  44      21.261  -2.494  -9.342  1.00  5.41           N  
ATOM    643  CA  SER A  44      22.425  -3.362  -9.193  1.00  5.41           C  
ATOM    644  C   SER A  44      23.359  -2.767  -8.136  1.00  5.41           C  
ATOM    645  O   SER A  44      23.230  -1.609  -7.731  1.00  5.41           O  
ATOM    646  CB  SER A  44      23.225  -3.481 -10.461  1.00  5.41           C  
ATOM    647  OG  SER A  44      23.953  -2.316 -10.679  1.00  5.41           O  
ATOM    648  H   SER A  44      21.349  -1.531  -9.056  1.00  5.41           H  
ATOM    649  HA  SER A  44      22.095  -4.350  -8.861  1.00  5.41           H  
ATOM    650 1HB  SER A  44      23.898  -4.332 -10.397  1.00  5.41           H  
ATOM    651 2HB  SER A  44      22.552  -3.652 -11.300  1.00  5.41           H  
ATOM    652  HG  SER A  44      23.308  -1.634 -10.988  1.00  5.41           H  
ATOM    653  N   ASN A  45      24.407  -3.504  -7.813  1.00  5.45           N  
ATOM    654  CA  ASN A  45      25.382  -3.052  -6.830  1.00  5.45           C  
ATOM    655  C   ASN A  45      26.387  -2.039  -7.386  1.00  5.45           C  
ATOM    656  O   ASN A  45      27.301  -1.621  -6.681  1.00  5.45           O  
ATOM    657  CB  ASN A  45      26.122  -4.246  -6.273  1.00  5.45           C  
ATOM    658  CG  ASN A  45      25.255  -5.076  -5.373  1.00  5.45           C  
ATOM    659  OD1 ASN A  45      24.316  -4.574  -4.742  1.00  5.45           O  
ATOM    660  ND2 ASN A  45      25.552  -6.344  -5.305  1.00  5.45           N  
ATOM    661  H   ASN A  45      24.500  -4.424  -8.210  1.00  5.45           H  
ATOM    662  HA  ASN A  45      24.849  -2.563  -6.015  1.00  5.45           H  
ATOM    663 1HB  ASN A  45      26.470  -4.868  -7.100  1.00  5.45           H  
ATOM    664 2HB  ASN A  45      26.999  -3.908  -5.723  1.00  5.45           H  
ATOM    665 1HD2 ASN A  45      25.010  -6.951  -4.721  1.00  5.45           H  
ATOM    666 2HD2 ASN A  45      26.316  -6.707  -5.833  1.00  5.45           H  
ATOM    667  N   ILE A  46      26.228  -1.655  -8.658  1.00  5.36           N  
ATOM    668  CA  ILE A  46      27.121  -0.687  -9.268  1.00  5.36           C  
ATOM    669  C   ILE A  46      26.370   0.571  -9.714  1.00  5.36           C  
ATOM    670  O   ILE A  46      26.901   1.360 -10.502  1.00  5.36           O  
ATOM    671  CB  ILE A  46      27.891  -1.306 -10.448  1.00  5.36           C  
ATOM    672  CG1 ILE A  46      26.914  -1.816 -11.497  1.00  5.36           C  
ATOM    673  CG2 ILE A  46      28.778  -2.443  -9.944  1.00  5.36           C  
ATOM    674  CD1 ILE A  46      27.558  -2.212 -12.808  1.00  5.36           C  
ATOM    675  H   ILE A  46      25.456  -2.014  -9.226  1.00  5.36           H  
ATOM    676  HA  ILE A  46      27.855  -0.384  -8.526  1.00  5.36           H  
ATOM    677  HB  ILE A  46      28.512  -0.542 -10.916  1.00  5.36           H  
ATOM    678 1HG1 ILE A  46      26.404  -2.687 -11.094  1.00  5.36           H  
ATOM    679 2HG1 ILE A  46      26.165  -1.037 -11.689  1.00  5.36           H  
ATOM    680 1HG2 ILE A  46      29.330  -2.872 -10.779  1.00  5.36           H  
ATOM    681 2HG2 ILE A  46      29.478  -2.055  -9.205  1.00  5.36           H  
ATOM    682 3HG2 ILE A  46      28.161  -3.215  -9.488  1.00  5.36           H  
ATOM    683 1HD1 ILE A  46      26.789  -2.568 -13.493  1.00  5.36           H  
ATOM    684 2HD1 ILE A  46      28.060  -1.348 -13.243  1.00  5.36           H  
ATOM    685 3HD1 ILE A  46      28.285  -3.005 -12.634  1.00  5.36           H  
ATOM    686  N   ASP A  47      25.172   0.802  -9.152  1.00  5.11           N  
ATOM    687  CA  ASP A  47      24.379   1.986  -9.509  1.00  5.11           C  
ATOM    688  C   ASP A  47      24.097   2.946  -8.337  1.00  5.11           C  
ATOM    689  O   ASP A  47      22.987   2.943  -7.820  1.00  5.11           O  
ATOM    690  CB  ASP A  47      23.004   1.586 -10.065  1.00  5.11           C  
ATOM    691  CG  ASP A  47      23.052   0.853 -11.398  1.00  5.11           C  
ATOM    692  OD1 ASP A  47      23.631   1.358 -12.323  1.00  5.11           O  
ATOM    693  OD2 ASP A  47      22.453  -0.202 -11.487  1.00  5.11           O  
ATOM    694  H   ASP A  47      24.775   0.109  -8.511  1.00  5.11           H  
ATOM    695  HA  ASP A  47      24.902   2.524 -10.291  1.00  5.11           H  
ATOM    696 1HB  ASP A  47      22.503   0.941  -9.334  1.00  5.11           H  
ATOM    697 2HB  ASP A  47      22.385   2.479 -10.172  1.00  5.11           H  
ATOM    698  N   PRO A  48      25.071   3.741  -7.857  1.00  4.76           N  
ATOM    699  CA  PRO A  48      24.887   4.694  -6.772  1.00  4.76           C  
ATOM    700  C   PRO A  48      23.982   5.822  -7.245  1.00  4.76           C  
ATOM    701  O   PRO A  48      23.986   6.167  -8.431  1.00  4.76           O  
ATOM    702  CB  PRO A  48      26.318   5.171  -6.485  1.00  4.76           C  
ATOM    703  CG  PRO A  48      27.064   4.959  -7.794  1.00  4.76           C  
ATOM    704  CD  PRO A  48      26.431   3.719  -8.421  1.00  4.76           C  
ATOM    705  HA  PRO A  48      24.450   4.179  -5.903  1.00  4.76           H  
ATOM    706 1HB  PRO A  48      26.300   6.232  -6.175  1.00  4.76           H  
ATOM    707 2HB  PRO A  48      26.749   4.603  -5.649  1.00  4.76           H  
ATOM    708 1HG  PRO A  48      26.966   5.850  -8.431  1.00  4.76           H  
ATOM    709 2HG  PRO A  48      28.139   4.830  -7.597  1.00  4.76           H  
ATOM    710 1HD  PRO A  48      26.429   3.842  -9.508  1.00  4.76           H  
ATOM    711 2HD  PRO A  48      26.971   2.820  -8.102  1.00  4.76           H  
ATOM    712  N   GLN A  49      23.245   6.435  -6.323  1.00  4.37           N  
ATOM    713  CA  GLN A  49      22.336   7.534  -6.672  1.00  4.37           C  
ATOM    714  C   GLN A  49      22.059   8.570  -5.567  1.00  4.37           C  
ATOM    715  O   GLN A  49      22.660   9.638  -5.515  1.00  4.37           O  
ATOM    716  CB  GLN A  49      20.998   7.009  -7.207  1.00  4.37           C  
ATOM    717  CG  GLN A  49      20.041   8.104  -7.689  1.00  4.37           C  
ATOM    718  CD  GLN A  49      18.737   7.559  -8.245  1.00  4.37           C  
ATOM    719  OE1 GLN A  49      18.724   6.639  -9.070  1.00  4.37           O  
ATOM    720  NE2 GLN A  49      17.622   8.124  -7.791  1.00  4.37           N  
ATOM    721  H   GLN A  49      23.294   6.099  -5.372  1.00  4.37           H  
ATOM    722  HA  GLN A  49      22.809   8.077  -7.492  1.00  4.37           H  
ATOM    723 1HB  GLN A  49      21.176   6.317  -8.029  1.00  4.37           H  
ATOM    724 2HB  GLN A  49      20.488   6.468  -6.440  1.00  4.37           H  
ATOM    725 1HG  GLN A  49      19.802   8.752  -6.864  1.00  4.37           H  
ATOM    726 2HG  GLN A  49      20.536   8.675  -8.473  1.00  4.37           H  
ATOM    727 1HE2 GLN A  49      16.730   7.804  -8.117  1.00  4.37           H  
ATOM    728 2HE2 GLN A  49      17.670   8.862  -7.117  1.00  4.37           H  
ATOM    729  N   PRO A  50      21.267   8.200  -4.558  1.00  4.00           N  
ATOM    730  CA  PRO A  50      20.181   8.935  -3.918  1.00  4.00           C  
ATOM    731  C   PRO A  50      20.427  10.327  -3.373  1.00  4.00           C  
ATOM    732  O   PRO A  50      19.457  10.994  -3.022  1.00  4.00           O  
ATOM    733  CB  PRO A  50      19.839   8.044  -2.724  1.00  4.00           C  
ATOM    734  CG  PRO A  50      21.087   7.246  -2.459  1.00  4.00           C  
ATOM    735  CD  PRO A  50      21.693   7.013  -3.817  1.00  4.00           C  
ATOM    736  HA  PRO A  50      19.326   8.948  -4.604  1.00  4.00           H  
ATOM    737 1HB  PRO A  50      19.582   8.684  -1.863  1.00  4.00           H  
ATOM    738 2HB  PRO A  50      18.950   7.456  -2.939  1.00  4.00           H  
ATOM    739 1HG  PRO A  50      21.749   7.802  -1.779  1.00  4.00           H  
ATOM    740 2HG  PRO A  50      20.833   6.312  -1.945  1.00  4.00           H  
ATOM    741 1HD  PRO A  50      22.790   7.007  -3.705  1.00  4.00           H  
ATOM    742 2HD  PRO A  50      21.323   6.099  -4.274  1.00  4.00           H  
ATOM    743  N   ASP A  51      21.676  10.758  -3.219  1.00  3.70           N  
ATOM    744  CA  ASP A  51      21.897  12.081  -2.647  1.00  3.70           C  
ATOM    745  C   ASP A  51      21.103  12.238  -1.360  1.00  3.70           C  
ATOM    746  O   ASP A  51      20.312  13.173  -1.220  1.00  3.70           O  
ATOM    747  CB  ASP A  51      21.543  13.205  -3.626  1.00  3.70           C  
ATOM    748  CG  ASP A  51      22.005  14.604  -3.115  1.00  3.70           C  
ATOM    749  OD1 ASP A  51      22.878  14.659  -2.277  1.00  3.70           O  
ATOM    750  OD2 ASP A  51      21.470  15.588  -3.567  1.00  3.70           O  
ATOM    751  H   ASP A  51      22.453  10.221  -3.591  1.00  3.70           H  
ATOM    752  HA  ASP A  51      22.955  12.177  -2.406  1.00  3.70           H  
ATOM    753 1HB  ASP A  51      22.011  13.012  -4.587  1.00  3.70           H  
ATOM    754 2HB  ASP A  51      20.462  13.226  -3.780  1.00  3.70           H  
ATOM    755  N   PHE A  52      21.355  11.349  -0.387  1.00  3.48           N  
ATOM    756  CA  PHE A  52      20.611  11.371   0.871  1.00  3.48           C  
ATOM    757  C   PHE A  52      20.395  12.770   1.428  1.00  3.48           C  
ATOM    758  O   PHE A  52      19.352  13.025   2.029  1.00  3.48           O  
ATOM    759  CB  PHE A  52      21.240  10.500   1.954  1.00  3.48           C  
ATOM    760  CG  PHE A  52      20.492  10.682   3.251  1.00  3.48           C  
ATOM    761  CD1 PHE A  52      19.244  10.131   3.443  1.00  3.48           C  
ATOM    762  CD2 PHE A  52      21.046  11.425   4.275  1.00  3.48           C  
ATOM    763  CE1 PHE A  52      18.564  10.335   4.623  1.00  3.48           C  
ATOM    764  CE2 PHE A  52      20.370  11.622   5.460  1.00  3.48           C  
ATOM    765  CZ  PHE A  52      19.125  11.078   5.632  1.00  3.48           C  
ATOM    766  H   PHE A  52      22.033  10.623  -0.558  1.00  3.48           H  
ATOM    767  HA  PHE A  52      19.636  10.937   0.666  1.00  3.48           H  
ATOM    768 1HB  PHE A  52      21.199   9.449   1.667  1.00  3.48           H  
ATOM    769 2HB  PHE A  52      22.284  10.778   2.110  1.00  3.48           H  
ATOM    770  HD1 PHE A  52      18.792   9.547   2.648  1.00  3.48           H  
ATOM    771  HD2 PHE A  52      22.036  11.863   4.131  1.00  3.48           H  
ATOM    772  HE1 PHE A  52      17.574   9.902   4.757  1.00  3.48           H  
ATOM    773  HE2 PHE A  52      20.827  12.205   6.252  1.00  3.48           H  
ATOM    774  HZ  PHE A  52      18.583  11.230   6.564  1.00  3.48           H  
ATOM    775  N   LYS A  53      21.374  13.661   1.328  1.00  3.35           N  
ATOM    776  CA  LYS A  53      21.165  14.989   1.874  1.00  3.35           C  
ATOM    777  C   LYS A  53      19.893  15.614   1.280  1.00  3.35           C  
ATOM    778  O   LYS A  53      19.068  16.151   2.018  1.00  3.35           O  
ATOM    779  CB  LYS A  53      22.368  15.884   1.582  1.00  3.35           C  
ATOM    780  CG  LYS A  53      22.276  17.305   2.160  1.00  3.35           C  
ATOM    781  CD  LYS A  53      23.549  18.100   1.851  1.00  3.35           C  
ATOM    782  CE  LYS A  53      23.550  19.481   2.521  1.00  3.35           C  
ATOM    783  NZ  LYS A  53      22.497  20.376   1.969  1.00  3.35           N  
ATOM    784  H   LYS A  53      22.224  13.433   0.828  1.00  3.35           H  
ATOM    785  HA  LYS A  53      21.028  14.907   2.952  1.00  3.35           H  
ATOM    786 1HB  LYS A  53      23.273  15.419   1.975  1.00  3.35           H  
ATOM    787 2HB  LYS A  53      22.494  15.973   0.497  1.00  3.35           H  
ATOM    788 1HG  LYS A  53      21.413  17.828   1.724  1.00  3.35           H  
ATOM    789 2HG  LYS A  53      22.134  17.253   3.238  1.00  3.35           H  
ATOM    790 1HD  LYS A  53      24.416  17.540   2.204  1.00  3.35           H  
ATOM    791 2HD  LYS A  53      23.639  18.229   0.771  1.00  3.35           H  
ATOM    792 1HE  LYS A  53      23.385  19.359   3.590  1.00  3.35           H  
ATOM    793 2HE  LYS A  53      24.520  19.946   2.362  1.00  3.35           H  
ATOM    794 1HZ  LYS A  53      22.514  21.268   2.424  1.00  3.35           H  
ATOM    795 2HZ  LYS A  53      22.627  20.509   0.982  1.00  3.35           H  
ATOM    796 3HZ  LYS A  53      21.566  19.959   2.125  1.00  3.35           H  
ATOM    797  N   ALA A  54      19.722  15.557  -0.051  1.00  3.31           N  
ATOM    798  CA  ALA A  54      18.531  16.140  -0.673  1.00  3.31           C  
ATOM    799  C   ALA A  54      17.285  15.409  -0.204  1.00  3.31           C  
ATOM    800  O   ALA A  54      16.236  16.012   0.005  1.00  3.31           O  
ATOM    801  CB  ALA A  54      18.622  16.097  -2.180  1.00  3.31           C  
ATOM    802  H   ALA A  54      20.390  15.049  -0.637  1.00  3.31           H  
ATOM    803  HA  ALA A  54      18.459  17.180  -0.353  1.00  3.31           H  
ATOM    804 1HB  ALA A  54      17.733  16.556  -2.610  1.00  3.31           H  
ATOM    805 2HB  ALA A  54      19.508  16.646  -2.501  1.00  3.31           H  
ATOM    806 3HB  ALA A  54      18.700  15.061  -2.514  1.00  3.31           H  
ATOM    807  N   PHE A  55      17.404  14.094  -0.034  1.00  3.35           N  
ATOM    808  CA  PHE A  55      16.275  13.276   0.421  1.00  3.35           C  
ATOM    809  C   PHE A  55      15.792  13.808   1.768  1.00  3.35           C  
ATOM    810  O   PHE A  55      14.601  14.065   1.967  1.00  3.35           O  
ATOM    811  CB  PHE A  55      16.687  11.807   0.549  1.00  3.35           C  
ATOM    812  CG  PHE A  55      15.654  10.876   1.080  1.00  3.35           C  
ATOM    813  CD1 PHE A  55      14.656  10.351   0.278  1.00  3.35           C  
ATOM    814  CD2 PHE A  55      15.690  10.514   2.389  1.00  3.35           C  
ATOM    815  CE1 PHE A  55      13.719   9.473   0.805  1.00  3.35           C  
ATOM    816  CE2 PHE A  55      14.778   9.656   2.910  1.00  3.35           C  
ATOM    817  CZ  PHE A  55      13.791   9.126   2.120  1.00  3.35           C  
ATOM    818  H   PHE A  55      18.317  13.667  -0.233  1.00  3.35           H  
ATOM    819  HA  PHE A  55      15.463  13.359  -0.303  1.00  3.35           H  
ATOM    820 1HB  PHE A  55      17.028  11.432  -0.418  1.00  3.35           H  
ATOM    821 2HB  PHE A  55      17.517  11.746   1.216  1.00  3.35           H  
ATOM    822  HD1 PHE A  55      14.618  10.637  -0.775  1.00  3.35           H  
ATOM    823  HD2 PHE A  55      16.458  10.930   3.017  1.00  3.35           H  
ATOM    824  HE1 PHE A  55      12.939   9.062   0.173  1.00  3.35           H  
ATOM    825  HE2 PHE A  55      14.837   9.387   3.965  1.00  3.35           H  
ATOM    826  HZ  PHE A  55      13.074   8.448   2.557  1.00  3.35           H  
ATOM    827  N   LYS A  56      16.745  13.986   2.681  1.00  3.45           N  
ATOM    828  CA  LYS A  56      16.469  14.500   4.010  1.00  3.45           C  
ATOM    829  C   LYS A  56      15.797  15.863   3.907  1.00  3.45           C  
ATOM    830  O   LYS A  56      14.748  16.087   4.515  1.00  3.45           O  
ATOM    831  CB  LYS A  56      17.782  14.611   4.792  1.00  3.45           C  
ATOM    832  CG  LYS A  56      17.669  15.107   6.222  1.00  3.45           C  
ATOM    833  CD  LYS A  56      19.036  15.165   6.897  1.00  3.45           C  
ATOM    834  CE  LYS A  56      18.930  15.609   8.355  1.00  3.45           C  
ATOM    835  NZ  LYS A  56      18.516  17.037   8.474  1.00  3.45           N  
ATOM    836  H   LYS A  56      17.704  13.751   2.437  1.00  3.45           H  
ATOM    837  HA  LYS A  56      15.790  13.815   4.517  1.00  3.45           H  
ATOM    838 1HB  LYS A  56      18.257  13.645   4.807  1.00  3.45           H  
ATOM    839 2HB  LYS A  56      18.457  15.277   4.272  1.00  3.45           H  
ATOM    840 1HG  LYS A  56      17.204  16.098   6.244  1.00  3.45           H  
ATOM    841 2HG  LYS A  56      17.056  14.420   6.779  1.00  3.45           H  
ATOM    842 1HD  LYS A  56      19.494  14.178   6.864  1.00  3.45           H  
ATOM    843 2HD  LYS A  56      19.678  15.861   6.357  1.00  3.45           H  
ATOM    844 1HE  LYS A  56      18.193  14.991   8.858  1.00  3.45           H  
ATOM    845 2HE  LYS A  56      19.897  15.475   8.841  1.00  3.45           H  
ATOM    846 1HZ  LYS A  56      18.437  17.303   9.439  1.00  3.45           H  
ATOM    847 2HZ  LYS A  56      19.179  17.636   8.019  1.00  3.45           H  
ATOM    848 3HZ  LYS A  56      17.594  17.172   8.033  1.00  3.45           H  
ATOM    849  N   GLU A  57      16.370  16.761   3.096  1.00  3.60           N  
ATOM    850  CA  GLU A  57      15.813  18.105   2.961  1.00  3.60           C  
ATOM    851  C   GLU A  57      14.393  18.067   2.410  1.00  3.60           C  
ATOM    852  O   GLU A  57      13.527  18.823   2.859  1.00  3.60           O  
ATOM    853  CB  GLU A  57      16.696  18.967   2.044  1.00  3.60           C  
ATOM    854  CG  GLU A  57      18.057  19.349   2.638  1.00  3.60           C  
ATOM    855  CD  GLU A  57      18.940  20.122   1.680  1.00  3.60           C  
ATOM    856  OE1 GLU A  57      18.565  20.305   0.546  1.00  3.60           O  
ATOM    857  OE2 GLU A  57      20.024  20.518   2.092  1.00  3.60           O  
ATOM    858  H   GLU A  57      17.226  16.518   2.595  1.00  3.60           H  
ATOM    859  HA  GLU A  57      15.784  18.563   3.950  1.00  3.60           H  
ATOM    860 1HB  GLU A  57      16.879  18.424   1.119  1.00  3.60           H  
ATOM    861 2HB  GLU A  57      16.170  19.885   1.784  1.00  3.60           H  
ATOM    862 1HG  GLU A  57      17.894  19.948   3.530  1.00  3.60           H  
ATOM    863 2HG  GLU A  57      18.573  18.440   2.939  1.00  3.60           H  
ATOM    864  N   ASN A  58      14.132  17.166   1.462  1.00  3.78           N  
ATOM    865  CA  ASN A  58      12.802  17.067   0.894  1.00  3.78           C  
ATOM    866  C   ASN A  58      11.807  16.604   1.955  1.00  3.78           C  
ATOM    867  O   ASN A  58      10.706  17.144   2.050  1.00  3.78           O  
ATOM    868  CB  ASN A  58      12.808  16.127  -0.290  1.00  3.78           C  
ATOM    869  CG  ASN A  58      13.506  16.716  -1.496  1.00  3.78           C  
ATOM    870  OD1 ASN A  58      13.652  17.939  -1.633  1.00  3.78           O  
ATOM    871  ND2 ASN A  58      13.947  15.856  -2.374  1.00  3.78           N  
ATOM    872  H   ASN A  58      14.879  16.568   1.108  1.00  3.78           H  
ATOM    873  HA  ASN A  58      12.492  18.057   0.556  1.00  3.78           H  
ATOM    874 1HB  ASN A  58      13.313  15.202  -0.011  1.00  3.78           H  
ATOM    875 2HB  ASN A  58      11.784  15.875  -0.559  1.00  3.78           H  
ATOM    876 1HD2 ASN A  58      14.422  16.175  -3.190  1.00  3.78           H  
ATOM    877 2HD2 ASN A  58      13.812  14.877  -2.223  1.00  3.78           H  
ATOM    878  N   LEU A  59      12.216  15.648   2.795  1.00  4.00           N  
ATOM    879  CA  LEU A  59      11.309  15.199   3.842  1.00  4.00           C  
ATOM    880  C   LEU A  59      11.057  16.307   4.852  1.00  4.00           C  
ATOM    881  O   LEU A  59       9.922  16.472   5.323  1.00  4.00           O  
ATOM    882  CB  LEU A  59      11.857  13.966   4.560  1.00  4.00           C  
ATOM    883  CG  LEU A  59      11.872  12.655   3.759  1.00  4.00           C  
ATOM    884  CD1 LEU A  59      12.546  11.574   4.574  1.00  4.00           C  
ATOM    885  CD2 LEU A  59      10.457  12.274   3.429  1.00  4.00           C  
ATOM    886  H   LEU A  59      13.134  15.220   2.679  1.00  4.00           H  
ATOM    887  HA  LEU A  59      10.365  14.928   3.382  1.00  4.00           H  
ATOM    888 1HB  LEU A  59      12.884  14.183   4.856  1.00  4.00           H  
ATOM    889 2HB  LEU A  59      11.257  13.802   5.455  1.00  4.00           H  
ATOM    890  HG  LEU A  59      12.439  12.785   2.832  1.00  4.00           H  
ATOM    891 1HD1 LEU A  59      12.535  10.662   4.018  1.00  4.00           H  
ATOM    892 2HD1 LEU A  59      13.573  11.863   4.793  1.00  4.00           H  
ATOM    893 3HD1 LEU A  59      12.007  11.425   5.493  1.00  4.00           H  
ATOM    894 1HD2 LEU A  59      10.457  11.343   2.864  1.00  4.00           H  
ATOM    895 2HD2 LEU A  59       9.888  12.149   4.342  1.00  4.00           H  
ATOM    896 3HD2 LEU A  59      10.003  13.061   2.833  1.00  4.00           H  
ATOM    897  N   GLU A  60      12.084  17.097   5.177  1.00  4.28           N  
ATOM    898  CA  GLU A  60      11.882  18.190   6.115  1.00  4.28           C  
ATOM    899  C   GLU A  60      10.915  19.208   5.510  1.00  4.28           C  
ATOM    900  O   GLU A  60      10.038  19.733   6.200  1.00  4.28           O  
ATOM    901  CB  GLU A  60      13.210  18.857   6.495  1.00  4.28           C  
ATOM    902  CG  GLU A  60      14.138  17.986   7.347  1.00  4.28           C  
ATOM    903  CD  GLU A  60      15.451  18.653   7.701  1.00  4.28           C  
ATOM    904  OE1 GLU A  60      15.687  19.755   7.274  1.00  4.28           O  
ATOM    905  OE2 GLU A  60      16.239  18.036   8.397  1.00  4.28           O  
ATOM    906  H   GLU A  60      13.012  16.916   4.782  1.00  4.28           H  
ATOM    907  HA  GLU A  60      11.430  17.787   7.022  1.00  4.28           H  
ATOM    908 1HB  GLU A  60      13.748  19.123   5.585  1.00  4.28           H  
ATOM    909 2HB  GLU A  60      13.013  19.777   7.041  1.00  4.28           H  
ATOM    910 1HG  GLU A  60      13.623  17.706   8.263  1.00  4.28           H  
ATOM    911 2HG  GLU A  60      14.346  17.078   6.794  1.00  4.28           H  
ATOM    912  N   ALA A  61      11.050  19.467   4.206  1.00  4.63           N  
ATOM    913  CA  ALA A  61      10.165  20.399   3.528  1.00  4.63           C  
ATOM    914  C   ALA A  61       8.719  19.926   3.602  1.00  4.63           C  
ATOM    915  O   ALA A  61       7.812  20.721   3.847  1.00  4.63           O  
ATOM    916  CB  ALA A  61      10.583  20.563   2.081  1.00  4.63           C  
ATOM    917  H   ALA A  61      11.806  19.026   3.681  1.00  4.63           H  
ATOM    918  HA  ALA A  61      10.236  21.362   4.036  1.00  4.63           H  
ATOM    919 1HB  ALA A  61       9.931  21.280   1.591  1.00  4.63           H  
ATOM    920 2HB  ALA A  61      11.615  20.912   2.041  1.00  4.63           H  
ATOM    921 3HB  ALA A  61      10.511  19.604   1.576  1.00  4.63           H  
ATOM    922  N   GLN A  62       8.513  18.613   3.433  1.00  5.07           N  
ATOM    923  CA  GLN A  62       7.180  18.026   3.506  1.00  5.07           C  
ATOM    924  C   GLN A  62       6.612  18.133   4.912  1.00  5.07           C  
ATOM    925  O   GLN A  62       5.425  18.398   5.097  1.00  5.07           O  
ATOM    926  CB  GLN A  62       7.204  16.558   3.079  1.00  5.07           C  
ATOM    927  CG  GLN A  62       7.481  16.341   1.612  1.00  5.07           C  
ATOM    928  CD  GLN A  62       7.589  14.874   1.245  1.00  5.07           C  
ATOM    929  OE1 GLN A  62       7.723  13.994   2.102  1.00  5.07           O  
ATOM    930  NE2 GLN A  62       7.540  14.599  -0.052  1.00  5.07           N  
ATOM    931  H   GLN A  62       9.310  18.013   3.210  1.00  5.07           H  
ATOM    932  HA  GLN A  62       6.524  18.580   2.836  1.00  5.07           H  
ATOM    933 1HB  GLN A  62       7.983  16.043   3.638  1.00  5.07           H  
ATOM    934 2HB  GLN A  62       6.257  16.087   3.328  1.00  5.07           H  
ATOM    935 1HG  GLN A  62       6.660  16.774   1.046  1.00  5.07           H  
ATOM    936 2HG  GLN A  62       8.406  16.833   1.347  1.00  5.07           H  
ATOM    937 1HE2 GLN A  62       7.610  13.654  -0.365  1.00  5.07           H  
ATOM    938 2HE2 GLN A  62       7.433  15.341  -0.715  1.00  5.07           H  
ATOM    939  N   ALA A  63       7.480  17.929   5.913  1.00  5.60           N  
ATOM    940  CA  ALA A  63       7.067  18.033   7.308  1.00  5.60           C  
ATOM    941  C   ALA A  63       6.586  19.452   7.598  1.00  5.60           C  
ATOM    942  O   ALA A  63       5.600  19.653   8.319  1.00  5.60           O  
ATOM    943  CB  ALA A  63       8.237  17.684   8.214  1.00  5.60           C  
ATOM    944  H   ALA A  63       8.440  17.673   5.698  1.00  5.60           H  
ATOM    945  HA  ALA A  63       6.255  17.340   7.482  1.00  5.60           H  
ATOM    946 1HB  ALA A  63       7.922  17.743   9.255  1.00  5.60           H  
ATOM    947 2HB  ALA A  63       8.569  16.679   7.982  1.00  5.60           H  
ATOM    948 3HB  ALA A  63       9.048  18.378   8.045  1.00  5.60           H  
ATOM    949  N   GLY A  64       7.256  20.422   6.985  1.00  6.19           N  
ATOM    950  CA  GLY A  64       6.946  21.830   7.109  1.00  6.19           C  
ATOM    951  C   GLY A  64       7.642  22.442   8.321  1.00  6.19           C  
ATOM    952  O   GLY A  64       8.324  21.734   9.065  1.00  6.19           O  
ATOM    953  H   GLY A  64       8.071  20.162   6.423  1.00  6.19           H  
ATOM    954 1HA  GLY A  64       7.266  22.321   6.192  1.00  6.19           H  
ATOM    955 2HA  GLY A  64       5.867  21.948   7.195  1.00  6.19           H  
ATOM    956  N   PRO A  65       7.494  23.765   8.521  1.00  6.77           N  
ATOM    957  CA  PRO A  65       8.065  24.551   9.596  1.00  6.77           C  
ATOM    958  C   PRO A  65       7.174  24.519  10.831  1.00  6.77           C  
ATOM    959  O   PRO A  65       5.954  24.408  10.707  1.00  6.77           O  
ATOM    960  OXT PRO A  65       7.647  24.851  11.916  1.00  6.77           O  
ATOM    961  CB  PRO A  65       8.102  25.956   8.986  1.00  6.77           C  
ATOM    962  CG  PRO A  65       6.903  25.992   8.045  1.00  6.77           C  
ATOM    963  CD  PRO A  65       6.743  24.565   7.525  1.00  6.77           C  
ATOM    964  HA  PRO A  65       9.075  24.183   9.827  1.00  6.77           H  
ATOM    965 1HB  PRO A  65       8.044  26.714   9.781  1.00  6.77           H  
ATOM    966 2HB  PRO A  65       9.059  26.113   8.464  1.00  6.77           H  
ATOM    967 1HG  PRO A  65       6.013  26.342   8.589  1.00  6.77           H  
ATOM    968 2HG  PRO A  65       7.082  26.720   7.237  1.00  6.77           H  
ATOM    969 1HD  PRO A  65       5.678  24.285   7.513  1.00  6.77           H  
ATOM    970 2HD  PRO A  65       7.206  24.505   6.532  1.00  6.77           H  
TER     971
ENDMDL

REMARK ID 698748 MODEL 5 Plasmic1
PFRMAT TS
TARGET Plasmic1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.268  -0.973  -1.085  1.00  7.00           N  
ATOM      2  CA  GLY A   1       2.659  -1.048  -0.645  1.00  7.00           C  
ATOM      3  C   GLY A   1       3.307   0.328  -0.640  1.00  7.00           C  
ATOM      4  O   GLY A   1       4.035   0.688   0.288  1.00  7.00           O  
ATOM      5  H   GLY A   1       0.769  -1.832  -1.274  1.00  7.00           H  
ATOM      6 1HA  GLY A   1       2.700  -1.474   0.358  1.00  7.00           H  
ATOM      7 2HA  GLY A   1       3.215  -1.716  -1.302  1.00  7.00           H  
ATOM      8  N   VAL A   2       3.015   1.106  -1.671  1.00  6.58           N  
ATOM      9  CA  VAL A   2       3.608   2.429  -1.838  1.00  6.58           C  
ATOM     10  C   VAL A   2       3.303   3.376  -0.695  1.00  6.58           C  
ATOM     11  O   VAL A   2       4.188   4.084  -0.222  1.00  6.58           O  
ATOM     12  CB  VAL A   2       3.140   3.059  -3.148  1.00  6.58           C  
ATOM     13  CG1 VAL A   2       3.569   4.496  -3.197  1.00  6.58           C  
ATOM     14  CG2 VAL A   2       3.738   2.284  -4.307  1.00  6.58           C  
ATOM     15  H   VAL A   2       2.378   0.746  -2.370  1.00  6.58           H  
ATOM     16  HA  VAL A   2       4.693   2.303  -1.896  1.00  6.58           H  
ATOM     17  HB  VAL A   2       2.051   3.030  -3.200  1.00  6.58           H  
ATOM     18 1HG1 VAL A   2       3.233   4.951  -4.129  1.00  6.58           H  
ATOM     19 2HG1 VAL A   2       3.130   5.030  -2.356  1.00  6.58           H  
ATOM     20 3HG1 VAL A   2       4.656   4.552  -3.137  1.00  6.58           H  
ATOM     21 1HG2 VAL A   2       3.410   2.722  -5.250  1.00  6.58           H  
ATOM     22 2HG2 VAL A   2       4.828   2.326  -4.243  1.00  6.58           H  
ATOM     23 3HG2 VAL A   2       3.411   1.245  -4.256  1.00  6.58           H  
ATOM     24  N   GLN A   3       2.060   3.396  -0.230  1.00  6.07           N  
ATOM     25  CA  GLN A   3       1.746   4.313   0.850  1.00  6.07           C  
ATOM     26  C   GLN A   3       2.482   3.923   2.129  1.00  6.07           C  
ATOM     27  O   GLN A   3       2.864   4.785   2.919  1.00  6.07           O  
ATOM     28  CB  GLN A   3       0.244   4.376   1.085  1.00  6.07           C  
ATOM     29  CG  GLN A   3      -0.521   4.983  -0.084  1.00  6.07           C  
ATOM     30  CD  GLN A   3      -0.095   6.421  -0.404  1.00  6.07           C  
ATOM     31  OE1 GLN A   3       0.088   7.249   0.494  1.00  6.07           O  
ATOM     32  NE2 GLN A   3       0.040   6.724  -1.693  1.00  6.07           N  
ATOM     33  H   GLN A   3       1.354   2.794  -0.628  1.00  6.07           H  
ATOM     34  HA  GLN A   3       2.083   5.308   0.561  1.00  6.07           H  
ATOM     35 1HB  GLN A   3      -0.139   3.370   1.260  1.00  6.07           H  
ATOM     36 2HB  GLN A   3       0.039   4.968   1.976  1.00  6.07           H  
ATOM     37 1HG  GLN A   3      -0.343   4.373  -0.969  1.00  6.07           H  
ATOM     38 2HG  GLN A   3      -1.585   4.989   0.157  1.00  6.07           H  
ATOM     39 1HE2 GLN A   3       0.288   7.656  -1.965  1.00  6.07           H  
ATOM     40 2HE2 GLN A   3      -0.128   6.029  -2.392  1.00  6.07           H  
ATOM     41  N   LYS A   4       2.704   2.619   2.329  1.00  5.51           N  
ATOM     42  CA  LYS A   4       3.420   2.188   3.521  1.00  5.51           C  
ATOM     43  C   LYS A   4       4.864   2.656   3.412  1.00  5.51           C  
ATOM     44  O   LYS A   4       5.455   3.108   4.401  1.00  5.51           O  
ATOM     45  CB  LYS A   4       3.341   0.672   3.690  1.00  5.51           C  
ATOM     46  CG  LYS A   4       1.946   0.173   4.066  1.00  5.51           C  
ATOM     47  CD  LYS A   4       1.906  -1.340   4.217  1.00  5.51           C  
ATOM     48  CE  LYS A   4       0.507  -1.818   4.583  1.00  5.51           C  
ATOM     49  NZ  LYS A   4       0.436  -3.297   4.698  1.00  5.51           N  
ATOM     50  H   LYS A   4       2.392   1.940   1.652  1.00  5.51           H  
ATOM     51  HA  LYS A   4       2.974   2.657   4.393  1.00  5.51           H  
ATOM     52 1HB  LYS A   4       3.643   0.183   2.765  1.00  5.51           H  
ATOM     53 2HB  LYS A   4       4.036   0.358   4.468  1.00  5.51           H  
ATOM     54 1HG  LYS A   4       1.635   0.633   5.004  1.00  5.51           H  
ATOM     55 2HG  LYS A   4       1.244   0.466   3.286  1.00  5.51           H  
ATOM     56 1HD  LYS A   4       2.208  -1.806   3.277  1.00  5.51           H  
ATOM     57 2HD  LYS A   4       2.602  -1.648   4.996  1.00  5.51           H  
ATOM     58 1HE  LYS A   4       0.217  -1.375   5.536  1.00  5.51           H  
ATOM     59 2HE  LYS A   4      -0.193  -1.490   3.814  1.00  5.51           H  
ATOM     60 1HZ  LYS A   4      -0.506  -3.570   4.941  1.00  5.51           H  
ATOM     61 2HZ  LYS A   4       0.691  -3.718   3.817  1.00  5.51           H  
ATOM     62 3HZ  LYS A   4       1.073  -3.611   5.417  1.00  5.51           H  
ATOM     63  N   GLN A   5       5.418   2.606   2.193  1.00  4.93           N  
ATOM     64  CA  GLN A   5       6.783   3.065   1.995  1.00  4.93           C  
ATOM     65  C   GLN A   5       6.856   4.552   2.293  1.00  4.93           C  
ATOM     66  O   GLN A   5       7.797   5.011   2.941  1.00  4.93           O  
ATOM     67  CB  GLN A   5       7.246   2.837   0.546  1.00  4.93           C  
ATOM     68  CG  GLN A   5       7.461   1.373   0.146  1.00  4.93           C  
ATOM     69  CD  GLN A   5       7.836   1.228  -1.325  1.00  4.93           C  
ATOM     70  OE1 GLN A   5       7.738   2.187  -2.101  1.00  4.93           O  
ATOM     71  NE2 GLN A   5       8.255   0.027  -1.720  1.00  4.93           N  
ATOM     72  H   GLN A   5       4.889   2.205   1.416  1.00  4.93           H  
ATOM     73  HA  GLN A   5       7.436   2.541   2.682  1.00  4.93           H  
ATOM     74 1HB  GLN A   5       6.508   3.246  -0.130  1.00  4.93           H  
ATOM     75 2HB  GLN A   5       8.159   3.388   0.368  1.00  4.93           H  
ATOM     76 1HG  GLN A   5       8.259   0.944   0.738  1.00  4.93           H  
ATOM     77 2HG  GLN A   5       6.538   0.826   0.321  1.00  4.93           H  
ATOM     78 1HE2 GLN A   5       8.501  -0.132  -2.675  1.00  4.93           H  
ATOM     79 2HE2 GLN A   5       8.310  -0.732  -1.067  1.00  4.93           H  
ATOM     80  N   PHE A   6       5.833   5.301   1.876  1.00  4.40           N  
ATOM     81  CA  PHE A   6       5.822   6.732   2.124  1.00  4.40           C  
ATOM     82  C   PHE A   6       5.801   7.013   3.616  1.00  4.40           C  
ATOM     83  O   PHE A   6       6.517   7.900   4.084  1.00  4.40           O  
ATOM     84  CB  PHE A   6       4.620   7.395   1.459  1.00  4.40           C  
ATOM     85  CG  PHE A   6       4.720   7.446  -0.031  1.00  4.40           C  
ATOM     86  CD1 PHE A   6       5.927   7.173  -0.668  1.00  4.40           C  
ATOM     87  CD2 PHE A   6       3.621   7.783  -0.802  1.00  4.40           C  
ATOM     88  CE1 PHE A   6       6.026   7.231  -2.039  1.00  4.40           C  
ATOM     89  CE2 PHE A   6       3.721   7.849  -2.175  1.00  4.40           C  
ATOM     90  CZ  PHE A   6       4.924   7.572  -2.795  1.00  4.40           C  
ATOM     91  H   PHE A   6       5.084   4.870   1.335  1.00  4.40           H  
ATOM     92  HA  PHE A   6       6.731   7.163   1.708  1.00  4.40           H  
ATOM     93 1HB  PHE A   6       3.715   6.858   1.720  1.00  4.40           H  
ATOM     94 2HB  PHE A   6       4.513   8.413   1.832  1.00  4.40           H  
ATOM     95  HD1 PHE A   6       6.798   6.908  -0.071  1.00  4.40           H  
ATOM     96  HD2 PHE A   6       2.670   8.001  -0.309  1.00  4.40           H  
ATOM     97  HE1 PHE A   6       6.975   7.010  -2.526  1.00  4.40           H  
ATOM     98  HE2 PHE A   6       2.851   8.114  -2.772  1.00  4.40           H  
ATOM     99  HZ  PHE A   6       5.002   7.619  -3.880  1.00  4.40           H  
ATOM    100  N   LYS A   7       5.022   6.234   4.378  1.00  3.93           N  
ATOM    101  CA  LYS A   7       4.961   6.436   5.821  1.00  3.93           C  
ATOM    102  C   LYS A   7       6.326   6.188   6.451  1.00  3.93           C  
ATOM    103  O   LYS A   7       6.747   6.932   7.343  1.00  3.93           O  
ATOM    104  CB  LYS A   7       3.895   5.540   6.447  1.00  3.93           C  
ATOM    105  CG  LYS A   7       2.469   5.974   6.109  1.00  3.93           C  
ATOM    106  CD  LYS A   7       1.427   5.046   6.712  1.00  3.93           C  
ATOM    107  CE  LYS A   7       0.020   5.491   6.329  1.00  3.93           C  
ATOM    108  NZ  LYS A   7      -1.023   4.583   6.884  1.00  3.93           N  
ATOM    109  H   LYS A   7       4.436   5.523   3.937  1.00  3.93           H  
ATOM    110  HA  LYS A   7       4.687   7.475   6.013  1.00  3.93           H  
ATOM    111 1HB  LYS A   7       4.029   4.518   6.092  1.00  3.93           H  
ATOM    112 2HB  LYS A   7       4.010   5.534   7.530  1.00  3.93           H  
ATOM    113 1HG  LYS A   7       2.306   6.984   6.489  1.00  3.93           H  
ATOM    114 2HG  LYS A   7       2.348   5.993   5.030  1.00  3.93           H  
ATOM    115 1HD  LYS A   7       1.592   4.032   6.342  1.00  3.93           H  
ATOM    116 2HD  LYS A   7       1.521   5.042   7.796  1.00  3.93           H  
ATOM    117 1HE  LYS A   7      -0.150   6.498   6.706  1.00  3.93           H  
ATOM    118 2HE  LYS A   7      -0.062   5.501   5.240  1.00  3.93           H  
ATOM    119 1HZ  LYS A   7      -1.938   4.910   6.606  1.00  3.93           H  
ATOM    120 2HZ  LYS A   7      -0.879   3.648   6.530  1.00  3.93           H  
ATOM    121 3HZ  LYS A   7      -0.962   4.574   7.892  1.00  3.93           H  
ATOM    122  N   VAL A   8       7.058   5.192   5.950  1.00  3.56           N  
ATOM    123  CA  VAL A   8       8.393   4.953   6.479  1.00  3.56           C  
ATOM    124  C   VAL A   8       9.277   6.146   6.214  1.00  3.56           C  
ATOM    125  O   VAL A   8      10.045   6.571   7.080  1.00  3.56           O  
ATOM    126  CB  VAL A   8       9.075   3.733   5.869  1.00  3.56           C  
ATOM    127  CG1 VAL A   8      10.531   3.726   6.349  1.00  3.56           C  
ATOM    128  CG2 VAL A   8       8.345   2.480   6.285  1.00  3.56           C  
ATOM    129  H   VAL A   8       6.666   4.585   5.224  1.00  3.56           H  
ATOM    130  HA  VAL A   8       8.315   4.805   7.556  1.00  3.56           H  
ATOM    131  HB  VAL A   8       9.078   3.811   4.782  1.00  3.56           H  
ATOM    132 1HG1 VAL A   8      11.049   2.891   5.942  1.00  3.56           H  
ATOM    133 2HG1 VAL A   8      11.021   4.645   6.027  1.00  3.56           H  
ATOM    134 3HG1 VAL A   8      10.553   3.666   7.435  1.00  3.56           H  
ATOM    135 1HG2 VAL A   8       8.834   1.611   5.856  1.00  3.56           H  
ATOM    136 2HG2 VAL A   8       8.348   2.402   7.369  1.00  3.56           H  
ATOM    137 3HG2 VAL A   8       7.321   2.529   5.927  1.00  3.56           H  
ATOM    138  N   ILE A   9       9.167   6.698   5.012  1.00  3.30           N  
ATOM    139  CA  ILE A   9      10.006   7.824   4.689  1.00  3.30           C  
ATOM    140  C   ILE A   9       9.643   9.020   5.562  1.00  3.30           C  
ATOM    141  O   ILE A   9      10.547   9.713   6.024  1.00  3.30           O  
ATOM    142  CB  ILE A   9       9.915   8.190   3.209  1.00  3.30           C  
ATOM    143  CG1 ILE A   9      10.415   7.033   2.392  1.00  3.30           C  
ATOM    144  CG2 ILE A   9      10.752   9.399   2.928  1.00  3.30           C  
ATOM    145  CD1 ILE A   9      11.793   6.592   2.754  1.00  3.30           C  
ATOM    146  H   ILE A   9       8.528   6.301   4.324  1.00  3.30           H  
ATOM    147  HA  ILE A   9      11.033   7.556   4.892  1.00  3.30           H  
ATOM    148  HB  ILE A   9       8.878   8.380   2.939  1.00  3.30           H  
ATOM    149 1HG1 ILE A   9       9.759   6.199   2.498  1.00  3.30           H  
ATOM    150 2HG1 ILE A   9      10.405   7.348   1.372  1.00  3.30           H  
ATOM    151 1HG2 ILE A   9      10.691   9.651   1.868  1.00  3.30           H  
ATOM    152 2HG2 ILE A   9      10.385  10.236   3.526  1.00  3.30           H  
ATOM    153 3HG2 ILE A   9      11.781   9.178   3.190  1.00  3.30           H  
ATOM    154 1HD1 ILE A   9      12.108   5.775   2.122  1.00  3.30           H  
ATOM    155 2HD1 ILE A   9      12.467   7.417   2.639  1.00  3.30           H  
ATOM    156 3HD1 ILE A   9      11.786   6.260   3.778  1.00  3.30           H  
ATOM    157  N   GLU A  10       8.353   9.258   5.826  1.00  3.15           N  
ATOM    158  CA  GLU A  10       7.983  10.374   6.701  1.00  3.15           C  
ATOM    159  C   GLU A  10       8.582  10.176   8.095  1.00  3.15           C  
ATOM    160  O   GLU A  10       9.022  11.142   8.738  1.00  3.15           O  
ATOM    161  CB  GLU A  10       6.461  10.547   6.816  1.00  3.15           C  
ATOM    162  CG  GLU A  10       5.767  11.084   5.552  1.00  3.15           C  
ATOM    163  CD  GLU A  10       4.253  11.267   5.707  1.00  3.15           C  
ATOM    164  OE1 GLU A  10       3.717  10.904   6.731  1.00  3.15           O  
ATOM    165  OE2 GLU A  10       3.645  11.780   4.794  1.00  3.15           O  
ATOM    166  H   GLU A  10       7.634   8.670   5.400  1.00  3.15           H  
ATOM    167  HA  GLU A  10       8.395  11.290   6.279  1.00  3.15           H  
ATOM    168 1HB  GLU A  10       6.010   9.583   7.058  1.00  3.15           H  
ATOM    169 2HB  GLU A  10       6.237  11.227   7.637  1.00  3.15           H  
ATOM    170 1HG  GLU A  10       6.211  12.045   5.288  1.00  3.15           H  
ATOM    171 2HG  GLU A  10       5.960  10.392   4.733  1.00  3.15           H  
ATOM    172  N   LYS A  11       8.627   8.928   8.575  1.00  3.13           N  
ATOM    173  CA  LYS A  11       9.231   8.683   9.875  1.00  3.13           C  
ATOM    174  C   LYS A  11      10.711   9.035   9.810  1.00  3.13           C  
ATOM    175  O   LYS A  11      11.242   9.683  10.712  1.00  3.13           O  
ATOM    176  CB  LYS A  11       9.035   7.233  10.309  1.00  3.13           C  
ATOM    177  CG  LYS A  11       7.592   6.884  10.669  1.00  3.13           C  
ATOM    178  CD  LYS A  11       7.443   5.414  11.031  1.00  3.13           C  
ATOM    179  CE  LYS A  11       5.994   5.063  11.342  1.00  3.13           C  
ATOM    180  NZ  LYS A  11       5.827   3.616  11.653  1.00  3.13           N  
ATOM    181  H   LYS A  11       8.218   8.157   8.038  1.00  3.13           H  
ATOM    182  HA  LYS A  11       8.758   9.334  10.611  1.00  3.13           H  
ATOM    183 1HB  LYS A  11       9.348   6.569   9.504  1.00  3.13           H  
ATOM    184 2HB  LYS A  11       9.668   7.022  11.170  1.00  3.13           H  
ATOM    185 1HG  LYS A  11       7.275   7.491  11.517  1.00  3.13           H  
ATOM    186 2HG  LYS A  11       6.944   7.111   9.827  1.00  3.13           H  
ATOM    187 1HD  LYS A  11       7.784   4.804  10.193  1.00  3.13           H  
ATOM    188 2HD  LYS A  11       8.059   5.187  11.900  1.00  3.13           H  
ATOM    189 1HE  LYS A  11       5.659   5.649  12.195  1.00  3.13           H  
ATOM    190 2HE  LYS A  11       5.377   5.311  10.476  1.00  3.13           H  
ATOM    191 1HZ  LYS A  11       4.857   3.421  11.850  1.00  3.13           H  
ATOM    192 2HZ  LYS A  11       6.128   3.065  10.860  1.00  3.13           H  
ATOM    193 3HZ  LYS A  11       6.388   3.377  12.458  1.00  3.13           H  
ATOM    194  N   LEU A  12      11.359   8.681   8.695  1.00  3.26           N  
ATOM    195  CA  LEU A  12      12.769   8.997   8.528  1.00  3.26           C  
ATOM    196  C   LEU A  12      12.986  10.510   8.402  1.00  3.26           C  
ATOM    197  O   LEU A  12      14.023  11.017   8.817  1.00  3.26           O  
ATOM    198  CB  LEU A  12      13.364   8.255   7.330  1.00  3.26           C  
ATOM    199  CG  LEU A  12      13.469   6.737   7.477  1.00  3.26           C  
ATOM    200  CD1 LEU A  12      13.954   6.144   6.169  1.00  3.26           C  
ATOM    201  CD2 LEU A  12      14.422   6.418   8.612  1.00  3.26           C  
ATOM    202  H   LEU A  12      10.869   8.144   7.978  1.00  3.26           H  
ATOM    203  HA  LEU A  12      13.293   8.656   9.420  1.00  3.26           H  
ATOM    204 1HB  LEU A  12      12.775   8.475   6.443  1.00  3.26           H  
ATOM    205 2HB  LEU A  12      14.373   8.607   7.177  1.00  3.26           H  
ATOM    206  HG  LEU A  12      12.488   6.321   7.696  1.00  3.26           H  
ATOM    207 1HD1 LEU A  12      14.028   5.059   6.251  1.00  3.26           H  
ATOM    208 2HD1 LEU A  12      13.263   6.398   5.394  1.00  3.26           H  
ATOM    209 3HD1 LEU A  12      14.923   6.558   5.940  1.00  3.26           H  
ATOM    210 1HD2 LEU A  12      14.505   5.337   8.728  1.00  3.26           H  
ATOM    211 2HD2 LEU A  12      15.398   6.838   8.390  1.00  3.26           H  
ATOM    212 3HD2 LEU A  12      14.042   6.855   9.544  1.00  3.26           H  
ATOM    213  N   VAL A  13      12.013  11.242   7.839  1.00  3.54           N  
ATOM    214  CA  VAL A  13      12.117  12.704   7.767  1.00  3.54           C  
ATOM    215  C   VAL A  13      12.107  13.292   9.175  1.00  3.54           C  
ATOM    216  O   VAL A  13      12.832  14.246   9.470  1.00  3.54           O  
ATOM    217  CB  VAL A  13      10.969  13.346   6.959  1.00  3.54           C  
ATOM    218  CG1 VAL A  13      11.029  14.852   7.116  1.00  3.54           C  
ATOM    219  CG2 VAL A  13      11.092  12.996   5.502  1.00  3.54           C  
ATOM    220  H   VAL A  13      11.200  10.769   7.451  1.00  3.54           H  
ATOM    221  HA  VAL A  13      13.059  12.961   7.287  1.00  3.54           H  
ATOM    222  HB  VAL A  13      10.018  12.996   7.345  1.00  3.54           H  
ATOM    223 1HG1 VAL A  13      10.217  15.319   6.551  1.00  3.54           H  
ATOM    224 2HG1 VAL A  13      10.930  15.108   8.171  1.00  3.54           H  
ATOM    225 3HG1 VAL A  13      11.982  15.214   6.748  1.00  3.54           H  
ATOM    226 1HG2 VAL A  13      10.280  13.453   4.944  1.00  3.54           H  
ATOM    227 2HG2 VAL A  13      12.036  13.371   5.138  1.00  3.54           H  
ATOM    228 3HG2 VAL A  13      11.052  11.934   5.377  1.00  3.54           H  
ATOM    229  N   SER A  14      11.234  12.752  10.036  1.00  3.97           N  
ATOM    230  CA  SER A  14      11.154  13.193  11.424  1.00  3.97           C  
ATOM    231  C   SER A  14      12.473  12.905  12.163  1.00  3.97           C  
ATOM    232  O   SER A  14      12.951  13.730  12.948  1.00  3.97           O  
ATOM    233  CB  SER A  14       9.987  12.516  12.122  1.00  3.97           C  
ATOM    234  OG  SER A  14       8.763  12.917  11.561  1.00  3.97           O  
ATOM    235  H   SER A  14      10.621  12.002   9.711  1.00  3.97           H  
ATOM    236  HA  SER A  14      10.987  14.270  11.431  1.00  3.97           H  
ATOM    237 1HB  SER A  14      10.087  11.438  12.042  1.00  3.97           H  
ATOM    238 2HB  SER A  14      10.005  12.764  13.180  1.00  3.97           H  
ATOM    239  HG  SER A  14       8.758  12.552  10.659  1.00  3.97           H  
ATOM    240  N   ASP A  15      13.070  11.738  11.909  1.00  4.50           N  
ATOM    241  CA  ASP A  15      14.353  11.394  12.520  1.00  4.50           C  
ATOM    242  C   ASP A  15      15.399  12.419  12.057  1.00  4.50           C  
ATOM    243  O   ASP A  15      15.213  13.038  11.020  1.00  4.50           O  
ATOM    244  CB  ASP A  15      14.784   9.967  12.154  1.00  4.50           C  
ATOM    245  CG  ASP A  15      13.994   8.852  12.871  1.00  4.50           C  
ATOM    246  OD1 ASP A  15      13.235   9.147  13.772  1.00  4.50           O  
ATOM    247  OD2 ASP A  15      14.193   7.704  12.522  1.00  4.50           O  
ATOM    248  H   ASP A  15      12.610  11.073  11.285  1.00  4.50           H  
ATOM    249  HA  ASP A  15      14.229  11.464  13.598  1.00  4.50           H  
ATOM    250 1HB  ASP A  15      14.662   9.835  11.083  1.00  4.50           H  
ATOM    251 2HB  ASP A  15      15.827   9.832  12.363  1.00  4.50           H  
ATOM    252  N   CYS A  16      16.461  12.690  12.831  1.00  5.08           N  
ATOM    253  CA  CYS A  16      16.856  12.034  14.079  1.00  5.08           C  
ATOM    254  C   CYS A  16      16.699  12.991  15.254  1.00  5.08           C  
ATOM    255  O   CYS A  16      16.503  12.575  16.395  1.00  5.08           O  
ATOM    256  CB  CYS A  16      18.320  11.604  13.970  1.00  5.08           C  
ATOM    257  SG  CYS A  16      18.671  10.464  12.584  1.00  5.08           S  
ATOM    258  H   CYS A  16      17.035  13.463  12.508  1.00  5.08           H  
ATOM    259  HA  CYS A  16      16.250  11.156  14.265  1.00  5.08           H  
ATOM    260 1HB  CYS A  16      18.945  12.492  13.843  1.00  5.08           H  
ATOM    261 2HB  CYS A  16      18.625  11.119  14.896  1.00  5.08           H  
ATOM    262  HG  CYS A  16      18.303  11.313  11.621  1.00  5.08           H  
ATOM    263  N   GLU A  17      16.801  14.280  14.949  1.00  5.58           N  
ATOM    264  CA  GLU A  17      16.765  15.380  15.909  1.00  5.58           C  
ATOM    265  C   GLU A  17      15.444  16.124  15.788  1.00  5.58           C  
ATOM    266  O   GLU A  17      15.260  17.188  16.378  1.00  5.58           O  
ATOM    267  CB  GLU A  17      17.838  16.405  15.533  1.00  5.58           C  
ATOM    268  CG  GLU A  17      19.261  15.904  15.461  1.00  5.58           C  
ATOM    269  CD  GLU A  17      20.221  16.964  14.887  1.00  5.58           C  
ATOM    270  OE1 GLU A  17      19.916  17.557  13.841  1.00  5.58           O  
ATOM    271  OE2 GLU A  17      21.254  17.172  15.485  1.00  5.58           O  
ATOM    272  H   GLU A  17      16.943  14.538  13.976  1.00  5.58           H  
ATOM    273  HA  GLU A  17      16.891  14.997  16.923  1.00  5.58           H  
ATOM    274 1HB  GLU A  17      17.586  16.844  14.590  1.00  5.58           H  
ATOM    275 2HB  GLU A  17      17.823  17.210  16.264  1.00  5.58           H  
ATOM    276 1HG  GLU A  17      19.590  15.626  16.461  1.00  5.58           H  
ATOM    277 2HG  GLU A  17      19.286  15.013  14.832  1.00  5.58           H  
ATOM    278  N   GLY A  18      14.561  15.598  14.952  1.00  5.91           N  
ATOM    279  CA  GLY A  18      13.407  16.355  14.508  1.00  5.91           C  
ATOM    280  C   GLY A  18      14.027  16.990  13.272  1.00  5.91           C  
ATOM    281  O   GLY A  18      14.191  18.207  13.184  1.00  5.91           O  
ATOM    282  H   GLY A  18      14.734  14.685  14.558  1.00  5.91           H  
ATOM    283 1HA  GLY A  18      12.568  15.711  14.257  1.00  5.91           H  
ATOM    284 2HA  GLY A  18      13.107  17.099  15.242  1.00  5.91           H  
ATOM    285  N   GLY A  19      14.507  16.104  12.389  1.00  5.99           N  
ATOM    286  CA  GLY A  19      15.423  16.428  11.298  1.00  5.99           C  
ATOM    287  C   GLY A  19      16.870  16.416  11.871  1.00  5.99           C  
ATOM    288  O   GLY A  19      17.361  15.342  12.255  1.00  5.99           O  
ATOM    289  H   GLY A  19      14.206  15.138  12.509  1.00  5.99           H  
ATOM    290 1HA  GLY A  19      15.328  15.666  10.519  1.00  5.99           H  
ATOM    291 2HA  GLY A  19      15.159  17.374  10.841  1.00  5.99           H  
ATOM    292  N   GLY A  20      17.566  17.576  11.987  1.00  5.80           N  
ATOM    293  CA  GLY A  20      17.112  18.915  11.582  1.00  5.80           C  
ATOM    294  C   GLY A  20      17.354  19.207  10.099  1.00  5.80           C  
ATOM    295  O   GLY A  20      16.999  20.271   9.598  1.00  5.80           O  
ATOM    296  H   GLY A  20      18.478  17.524  12.466  1.00  5.80           H  
ATOM    297 1HA  GLY A  20      16.063  19.061  11.833  1.00  5.80           H  
ATOM    298 2HA  GLY A  20      17.658  19.648  12.175  1.00  5.80           H  
ATOM    299  N   GLY A  21      17.983  18.258   9.421  1.00  5.40           N  
ATOM    300  CA  GLY A  21      18.326  18.347   8.006  1.00  5.40           C  
ATOM    301  C   GLY A  21      17.602  17.251   7.200  1.00  5.40           C  
ATOM    302  O   GLY A  21      16.414  17.402   6.913  1.00  5.40           O  
ATOM    303  H   GLY A  21      18.235  17.426   9.928  1.00  5.40           H  
ATOM    304 1HA  GLY A  21      18.014  19.322   7.630  1.00  5.40           H  
ATOM    305 2HA  GLY A  21      19.400  18.311   7.889  1.00  5.40           H  
ATOM    306  N   SER A  22      18.279  16.141   6.829  1.00  4.90           N  
ATOM    307  CA  SER A  22      19.688  15.817   7.123  1.00  4.90           C  
ATOM    308  C   SER A  22      20.243  14.756   6.198  1.00  4.90           C  
ATOM    309  O   SER A  22      19.496  13.996   5.581  1.00  4.90           O  
ATOM    310  CB  SER A  22      19.830  15.286   8.545  1.00  4.90           C  
ATOM    311  OG  SER A  22      19.183  14.032   8.697  1.00  4.90           O  
ATOM    312  H   SER A  22      17.760  15.459   6.296  1.00  4.90           H  
ATOM    313  HA  SER A  22      20.314  16.693   6.977  1.00  4.90           H  
ATOM    314 1HB  SER A  22      20.884  15.182   8.790  1.00  4.90           H  
ATOM    315 2HB  SER A  22      19.417  15.979   9.250  1.00  4.90           H  
ATOM    316  HG  SER A  22      19.124  13.884   9.652  1.00  4.90           H  
ATOM    317  N   LYS A  23      21.568  14.645   6.177  1.00  4.38           N  
ATOM    318  CA  LYS A  23      22.227  13.580   5.440  1.00  4.38           C  
ATOM    319  C   LYS A  23      21.849  12.208   5.996  1.00  4.38           C  
ATOM    320  O   LYS A  23      21.770  11.233   5.255  1.00  4.38           O  
ATOM    321  CB  LYS A  23      23.738  13.773   5.451  1.00  4.38           C  
ATOM    322  CG  LYS A  23      24.209  14.959   4.614  1.00  4.38           C  
ATOM    323  CD  LYS A  23      25.724  15.126   4.663  1.00  4.38           C  
ATOM    324  CE  LYS A  23      26.171  16.318   3.823  1.00  4.38           C  
ATOM    325  NZ  LYS A  23      27.642  16.521   3.885  1.00  4.38           N  
ATOM    326  H   LYS A  23      22.133  15.311   6.689  1.00  4.38           H  
ATOM    327  HA  LYS A  23      21.888  13.621   4.404  1.00  4.38           H  
ATOM    328 1HB  LYS A  23      24.079  13.917   6.475  1.00  4.38           H  
ATOM    329 2HB  LYS A  23      24.223  12.875   5.068  1.00  4.38           H  
ATOM    330 1HG  LYS A  23      23.904  14.808   3.577  1.00  4.38           H  
ATOM    331 2HG  LYS A  23      23.742  15.871   4.980  1.00  4.38           H  
ATOM    332 1HD  LYS A  23      26.042  15.277   5.695  1.00  4.38           H  
ATOM    333 2HD  LYS A  23      26.204  14.225   4.280  1.00  4.38           H  
ATOM    334 1HE  LYS A  23      25.880  16.152   2.787  1.00  4.38           H  
ATOM    335 2HE  LYS A  23      25.675  17.219   4.188  1.00  4.38           H  
ATOM    336 1HZ  LYS A  23      27.898  17.317   3.316  1.00  4.38           H  
ATOM    337 2HZ  LYS A  23      27.920  16.689   4.841  1.00  4.38           H  
ATOM    338 3HZ  LYS A  23      28.110  15.697   3.537  1.00  4.38           H  
ATOM    339  N   LYS A  24      21.602  12.131   7.316  1.00  3.90           N  
ATOM    340  CA  LYS A  24      21.221  10.858   7.924  1.00  3.90           C  
ATOM    341  C   LYS A  24      19.886  10.412   7.343  1.00  3.90           C  
ATOM    342  O   LYS A  24      19.718   9.247   6.980  1.00  3.90           O  
ATOM    343  CB  LYS A  24      21.116  10.987   9.443  1.00  3.90           C  
ATOM    344  CG  LYS A  24      22.448  11.176  10.158  1.00  3.90           C  
ATOM    345  CD  LYS A  24      22.258  11.325  11.665  1.00  3.90           C  
ATOM    346  CE  LYS A  24      23.587  11.543  12.378  1.00  3.90           C  
ATOM    347  NZ  LYS A  24      23.409  11.741  13.841  1.00  3.90           N  
ATOM    348  H   LYS A  24      21.674  12.957   7.886  1.00  3.90           H  
ATOM    349  HA  LYS A  24      21.970  10.103   7.677  1.00  3.90           H  
ATOM    350 1HB  LYS A  24      20.476  11.831   9.690  1.00  3.90           H  
ATOM    351 2HB  LYS A  24      20.643  10.094   9.846  1.00  3.90           H  
ATOM    352 1HG  LYS A  24      23.089  10.315   9.966  1.00  3.90           H  
ATOM    353 2HG  LYS A  24      22.941  12.067   9.770  1.00  3.90           H  
ATOM    354 1HD  LYS A  24      21.596  12.168  11.871  1.00  3.90           H  
ATOM    355 2HD  LYS A  24      21.799  10.420  12.058  1.00  3.90           H  
ATOM    356 1HE  LYS A  24      24.223  10.675  12.215  1.00  3.90           H  
ATOM    357 2HE  LYS A  24      24.076  12.423  11.961  1.00  3.90           H  
ATOM    358 1HZ  LYS A  24      24.311  11.880  14.274  1.00  3.90           H  
ATOM    359 2HZ  LYS A  24      22.827  12.554  14.007  1.00  3.90           H  
ATOM    360 3HZ  LYS A  24      22.965  10.926  14.241  1.00  3.90           H  
ATOM    361  N   TYR A  25      18.961  11.366   7.184  1.00  3.48           N  
ATOM    362  CA  TYR A  25      17.692  11.068   6.520  1.00  3.48           C  
ATOM    363  C   TYR A  25      17.873  10.586   5.108  1.00  3.48           C  
ATOM    364  O   TYR A  25      17.321   9.551   4.719  1.00  3.48           O  
ATOM    365  CB  TYR A  25      16.745  12.267   6.521  1.00  3.48           C  
ATOM    366  CG  TYR A  25      15.679  12.135   5.448  1.00  3.48           C  
ATOM    367  CD1 TYR A  25      14.721  11.207   5.546  1.00  3.48           C  
ATOM    368  CD2 TYR A  25      15.698  12.993   4.360  1.00  3.48           C  
ATOM    369  CE1 TYR A  25      13.764  11.079   4.577  1.00  3.48           C  
ATOM    370  CE2 TYR A  25      14.745  12.884   3.379  1.00  3.48           C  
ATOM    371  CZ  TYR A  25      13.781  11.925   3.482  1.00  3.48           C  
ATOM    372  OH  TYR A  25      12.832  11.810   2.515  1.00  3.48           O  
ATOM    373  H   TYR A  25      19.136  12.311   7.522  1.00  3.48           H  
ATOM    374  HA  TYR A  25      17.204  10.268   7.077  1.00  3.48           H  
ATOM    375 1HB  TYR A  25      16.245  12.347   7.493  1.00  3.48           H  
ATOM    376 2HB  TYR A  25      17.295  13.178   6.355  1.00  3.48           H  
ATOM    377  HD1 TYR A  25      14.730  10.568   6.391  1.00  3.48           H  
ATOM    378  HD2 TYR A  25      16.477  13.753   4.290  1.00  3.48           H  
ATOM    379  HE1 TYR A  25      13.000  10.314   4.677  1.00  3.48           H  
ATOM    380  HE2 TYR A  25      14.756  13.558   2.524  1.00  3.48           H  
ATOM    381  HH  TYR A  25      12.229  11.108   2.746  1.00  3.48           H  
ATOM    382  N   LEU A  26      18.641  11.322   4.327  1.00  3.16           N  
ATOM    383  CA  LEU A  26      18.820  10.993   2.930  1.00  3.16           C  
ATOM    384  C   LEU A  26      19.471   9.620   2.769  1.00  3.16           C  
ATOM    385  O   LEU A  26      19.105   8.833   1.896  1.00  3.16           O  
ATOM    386  CB  LEU A  26      19.653  12.092   2.297  1.00  3.16           C  
ATOM    387  CG  LEU A  26      18.934  13.440   2.238  1.00  3.16           C  
ATOM    388  CD1 LEU A  26      19.874  14.538   1.764  1.00  3.16           C  
ATOM    389  CD2 LEU A  26      17.766  13.298   1.345  1.00  3.16           C  
ATOM    390  H   LEU A  26      19.086  12.163   4.716  1.00  3.16           H  
ATOM    391  HA  LEU A  26      17.836  10.966   2.456  1.00  3.16           H  
ATOM    392 1HB  LEU A  26      20.560  12.215   2.880  1.00  3.16           H  
ATOM    393 2HB  LEU A  26      19.916  11.807   1.299  1.00  3.16           H  
ATOM    394  HG  LEU A  26      18.594  13.705   3.233  1.00  3.16           H  
ATOM    395 1HD1 LEU A  26      19.333  15.490   1.742  1.00  3.16           H  
ATOM    396 2HD1 LEU A  26      20.713  14.617   2.451  1.00  3.16           H  
ATOM    397 3HD1 LEU A  26      20.238  14.317   0.779  1.00  3.16           H  
ATOM    398 1HD2 LEU A  26      17.224  14.235   1.300  1.00  3.16           H  
ATOM    399 2HD2 LEU A  26      18.109  13.032   0.360  1.00  3.16           H  
ATOM    400 3HD2 LEU A  26      17.115  12.518   1.722  1.00  3.16           H  
ATOM    401  N   PHE A  27      20.437   9.329   3.645  1.00  2.94           N  
ATOM    402  CA  PHE A  27      21.118   8.045   3.657  1.00  2.94           C  
ATOM    403  C   PHE A  27      20.148   6.911   3.950  1.00  2.94           C  
ATOM    404  O   PHE A  27      20.059   5.947   3.180  1.00  2.94           O  
ATOM    405  CB  PHE A  27      22.210   8.063   4.728  1.00  2.94           C  
ATOM    406  CG  PHE A  27      22.951   6.781   4.927  1.00  2.94           C  
ATOM    407  CD1 PHE A  27      23.964   6.402   4.064  1.00  2.94           C  
ATOM    408  CD2 PHE A  27      22.645   5.954   5.998  1.00  2.94           C  
ATOM    409  CE1 PHE A  27      24.653   5.222   4.264  1.00  2.94           C  
ATOM    410  CE2 PHE A  27      23.329   4.776   6.199  1.00  2.94           C  
ATOM    411  CZ  PHE A  27      24.338   4.411   5.333  1.00  2.94           C  
ATOM    412  H   PHE A  27      20.717  10.025   4.329  1.00  2.94           H  
ATOM    413  HA  PHE A  27      21.568   7.875   2.684  1.00  2.94           H  
ATOM    414 1HB  PHE A  27      22.931   8.841   4.486  1.00  2.94           H  
ATOM    415 2HB  PHE A  27      21.764   8.341   5.680  1.00  2.94           H  
ATOM    416  HD1 PHE A  27      24.211   7.041   3.224  1.00  2.94           H  
ATOM    417  HD2 PHE A  27      21.850   6.246   6.680  1.00  2.94           H  
ATOM    418  HE1 PHE A  27      25.446   4.930   3.577  1.00  2.94           H  
ATOM    419  HE2 PHE A  27      23.077   4.134   7.042  1.00  2.94           H  
ATOM    420  HZ  PHE A  27      24.878   3.480   5.489  1.00  2.94           H  
ATOM    421  N   LYS A  28      19.397   7.030   5.046  1.00  2.79           N  
ATOM    422  CA  LYS A  28      18.490   5.971   5.439  1.00  2.79           C  
ATOM    423  C   LYS A  28      17.361   5.787   4.445  1.00  2.79           C  
ATOM    424  O   LYS A  28      16.990   4.654   4.136  1.00  2.79           O  
ATOM    425  CB  LYS A  28      17.926   6.255   6.825  1.00  2.79           C  
ATOM    426  CG  LYS A  28      18.943   6.111   7.940  1.00  2.79           C  
ATOM    427  CD  LYS A  28      18.349   6.432   9.299  1.00  2.79           C  
ATOM    428  CE  LYS A  28      19.394   6.273  10.397  1.00  2.79           C  
ATOM    429  NZ  LYS A  28      18.846   6.591  11.738  1.00  2.79           N  
ATOM    430  H   LYS A  28      19.481   7.861   5.638  1.00  2.79           H  
ATOM    431  HA  LYS A  28      19.055   5.040   5.482  1.00  2.79           H  
ATOM    432 1HB  LYS A  28      17.549   7.284   6.850  1.00  2.79           H  
ATOM    433 2HB  LYS A  28      17.091   5.591   7.025  1.00  2.79           H  
ATOM    434 1HG  LYS A  28      19.333   5.093   7.946  1.00  2.79           H  
ATOM    435 2HG  LYS A  28      19.767   6.795   7.749  1.00  2.79           H  
ATOM    436 1HD  LYS A  28      17.983   7.463   9.300  1.00  2.79           H  
ATOM    437 2HD  LYS A  28      17.513   5.766   9.505  1.00  2.79           H  
ATOM    438 1HE  LYS A  28      19.752   5.245  10.397  1.00  2.79           H  
ATOM    439 2HE  LYS A  28      20.234   6.940  10.192  1.00  2.79           H  
ATOM    440 1HZ  LYS A  28      19.565   6.472  12.438  1.00  2.79           H  
ATOM    441 2HZ  LYS A  28      18.524   7.551  11.748  1.00  2.79           H  
ATOM    442 3HZ  LYS A  28      18.071   5.975  11.944  1.00  2.79           H  
ATOM    443  N   ALA A  29      16.819   6.885   3.922  1.00  2.72           N  
ATOM    444  CA  ALA A  29      15.745   6.811   2.948  1.00  2.72           C  
ATOM    445  C   ALA A  29      16.218   6.101   1.692  1.00  2.72           C  
ATOM    446  O   ALA A  29      15.511   5.245   1.159  1.00  2.72           O  
ATOM    447  CB  ALA A  29      15.256   8.194   2.639  1.00  2.72           C  
ATOM    448  H   ALA A  29      17.155   7.805   4.207  1.00  2.72           H  
ATOM    449  HA  ALA A  29      14.930   6.224   3.369  1.00  2.72           H  
ATOM    450 1HB  ALA A  29      14.458   8.168   1.907  1.00  2.72           H  
ATOM    451 2HB  ALA A  29      14.907   8.662   3.554  1.00  2.72           H  
ATOM    452 3HB  ALA A  29      16.096   8.739   2.255  1.00  2.72           H  
ATOM    453  N   HIS A  30      17.453   6.388   1.260  1.00  2.70           N  
ATOM    454  CA  HIS A  30      18.009   5.699   0.108  1.00  2.70           C  
ATOM    455  C   HIS A  30      18.109   4.223   0.380  1.00  2.70           C  
ATOM    456  O   HIS A  30      17.627   3.414  -0.415  1.00  2.70           O  
ATOM    457  CB  HIS A  30      19.402   6.232  -0.260  1.00  2.70           C  
ATOM    458  CG  HIS A  30      20.063   5.489  -1.408  1.00  2.70           C  
ATOM    459  ND1 HIS A  30      20.785   4.308  -1.217  1.00  2.70           N  
ATOM    460  CD2 HIS A  30      20.128   5.760  -2.742  1.00  2.70           C  
ATOM    461  CE1 HIS A  30      21.250   3.889  -2.387  1.00  2.70           C  
ATOM    462  NE2 HIS A  30      20.866   4.754  -3.328  1.00  2.70           N  
ATOM    463  H   HIS A  30      18.015   7.111   1.712  1.00  2.70           H  
ATOM    464  HA  HIS A  30      17.352   5.804  -0.742  1.00  2.70           H  
ATOM    465 1HB  HIS A  30      19.330   7.290  -0.521  1.00  2.70           H  
ATOM    466 2HB  HIS A  30      20.057   6.157   0.610  1.00  2.70           H  
ATOM    467  HD1 HIS A  30      20.958   3.812  -0.309  1.00  2.70           H  
ATOM    468  HD2 HIS A  30      19.731   6.562  -3.359  1.00  2.70           H  
ATOM    469  HE1 HIS A  30      21.840   2.970  -2.446  1.00  2.70           H  
ATOM    470  N   ASP A  31      18.721   3.861   1.505  1.00  2.74           N  
ATOM    471  CA  ASP A  31      18.894   2.452   1.787  1.00  2.74           C  
ATOM    472  C   ASP A  31      17.546   1.749   1.942  1.00  2.74           C  
ATOM    473  O   ASP A  31      17.384   0.615   1.494  1.00  2.74           O  
ATOM    474  CB  ASP A  31      19.785   2.251   2.996  1.00  2.74           C  
ATOM    475  CG  ASP A  31      21.232   2.642   2.670  1.00  2.74           C  
ATOM    476  OD1 ASP A  31      21.538   2.907   1.504  1.00  2.74           O  
ATOM    477  OD2 ASP A  31      22.032   2.619   3.570  1.00  2.74           O  
ATOM    478  H   ASP A  31      19.085   4.568   2.147  1.00  2.74           H  
ATOM    479  HA  ASP A  31      19.405   2.000   0.938  1.00  2.74           H  
ATOM    480 1HB  ASP A  31      19.424   2.867   3.823  1.00  2.74           H  
ATOM    481 2HB  ASP A  31      19.752   1.205   3.310  1.00  2.74           H  
ATOM    482  N   PHE A  32      16.553   2.438   2.508  1.00  2.82           N  
ATOM    483  CA  PHE A  32      15.228   1.861   2.606  1.00  2.82           C  
ATOM    484  C   PHE A  32      14.741   1.498   1.221  1.00  2.82           C  
ATOM    485  O   PHE A  32      14.322   0.364   0.981  1.00  2.82           O  
ATOM    486  CB  PHE A  32      14.231   2.842   3.228  1.00  2.82           C  
ATOM    487  CG  PHE A  32      12.828   2.355   3.156  1.00  2.82           C  
ATOM    488  CD1 PHE A  32      12.350   1.416   4.033  1.00  2.82           C  
ATOM    489  CD2 PHE A  32      11.981   2.839   2.178  1.00  2.82           C  
ATOM    490  CE1 PHE A  32      11.049   0.964   3.935  1.00  2.82           C  
ATOM    491  CE2 PHE A  32      10.699   2.402   2.079  1.00  2.82           C  
ATOM    492  CZ  PHE A  32      10.226   1.458   2.960  1.00  2.82           C  
ATOM    493  H   PHE A  32      16.726   3.361   2.889  1.00  2.82           H  
ATOM    494  HA  PHE A  32      15.275   0.959   3.213  1.00  2.82           H  
ATOM    495 1HB  PHE A  32      14.488   3.022   4.269  1.00  2.82           H  
ATOM    496 2HB  PHE A  32      14.283   3.790   2.713  1.00  2.82           H  
ATOM    497  HD1 PHE A  32      13.007   1.021   4.808  1.00  2.82           H  
ATOM    498  HD2 PHE A  32      12.355   3.581   1.471  1.00  2.82           H  
ATOM    499  HE1 PHE A  32      10.676   0.215   4.633  1.00  2.82           H  
ATOM    500  HE2 PHE A  32      10.063   2.797   1.305  1.00  2.82           H  
ATOM    501  HZ  PHE A  32       9.209   1.098   2.891  1.00  2.82           H  
ATOM    502  N   PHE A  33      14.824   2.439   0.291  1.00  2.96           N  
ATOM    503  CA  PHE A  33      14.337   2.157  -1.042  1.00  2.96           C  
ATOM    504  C   PHE A  33      15.216   1.151  -1.808  1.00  2.96           C  
ATOM    505  O   PHE A  33      14.721   0.443  -2.687  1.00  2.96           O  
ATOM    506  CB  PHE A  33      14.179   3.429  -1.837  1.00  2.96           C  
ATOM    507  CG  PHE A  33      12.984   4.260  -1.486  1.00  2.96           C  
ATOM    508  CD1 PHE A  33      11.694   3.801  -1.763  1.00  2.96           C  
ATOM    509  CD2 PHE A  33      13.127   5.510  -0.932  1.00  2.96           C  
ATOM    510  CE1 PHE A  33      10.590   4.576  -1.480  1.00  2.96           C  
ATOM    511  CE2 PHE A  33      12.030   6.288  -0.663  1.00  2.96           C  
ATOM    512  CZ  PHE A  33      10.754   5.815  -0.935  1.00  2.96           C  
ATOM    513  H   PHE A  33      15.198   3.361   0.527  1.00  2.96           H  
ATOM    514  HA  PHE A  33      13.345   1.719  -0.944  1.00  2.96           H  
ATOM    515 1HB  PHE A  33      15.082   4.046  -1.734  1.00  2.96           H  
ATOM    516 2HB  PHE A  33      14.077   3.154  -2.844  1.00  2.96           H  
ATOM    517  HD1 PHE A  33      11.561   2.819  -2.212  1.00  2.96           H  
ATOM    518  HD2 PHE A  33      14.120   5.878  -0.709  1.00  2.96           H  
ATOM    519  HE1 PHE A  33       9.587   4.204  -1.700  1.00  2.96           H  
ATOM    520  HE2 PHE A  33      12.162   7.275  -0.227  1.00  2.96           H  
ATOM    521  HZ  PHE A  33       9.879   6.426  -0.714  1.00  2.96           H  
ATOM    522  N   GLU A  34      16.502   1.054  -1.485  1.00  3.16           N  
ATOM    523  CA  GLU A  34      17.325   0.020  -2.110  1.00  3.16           C  
ATOM    524  C   GLU A  34      16.838  -1.377  -1.689  1.00  3.16           C  
ATOM    525  O   GLU A  34      16.753  -2.289  -2.510  1.00  3.16           O  
ATOM    526  CB  GLU A  34      18.810   0.179  -1.751  1.00  3.16           C  
ATOM    527  CG  GLU A  34      19.738  -0.877  -2.397  1.00  3.16           C  
ATOM    528  CD  GLU A  34      21.227  -0.669  -2.104  1.00  3.16           C  
ATOM    529  OE1 GLU A  34      21.553   0.223  -1.376  1.00  3.16           O  
ATOM    530  OE2 GLU A  34      22.020  -1.411  -2.621  1.00  3.16           O  
ATOM    531  H   GLU A  34      16.907   1.696  -0.804  1.00  3.16           H  
ATOM    532  HA  GLU A  34      17.216   0.097  -3.190  1.00  3.16           H  
ATOM    533 1HB  GLU A  34      19.153   1.170  -2.057  1.00  3.16           H  
ATOM    534 2HB  GLU A  34      18.929   0.113  -0.671  1.00  3.16           H  
ATOM    535 1HG  GLU A  34      19.452  -1.853  -2.004  1.00  3.16           H  
ATOM    536 2HG  GLU A  34      19.572  -0.901  -3.466  1.00  3.16           H  
ATOM    537  N   GLU A  35      16.533  -1.543  -0.396  1.00  3.41           N  
ATOM    538  CA  GLU A  35      16.097  -2.844   0.120  1.00  3.41           C  
ATOM    539  C   GLU A  35      14.605  -3.161  -0.084  1.00  3.41           C  
ATOM    540  O   GLU A  35      14.240  -4.331  -0.228  1.00  3.41           O  
ATOM    541  CB  GLU A  35      16.449  -2.970   1.610  1.00  3.41           C  
ATOM    542  CG  GLU A  35      17.965  -3.030   1.888  1.00  3.41           C  
ATOM    543  CD  GLU A  35      18.336  -3.247   3.353  1.00  3.41           C  
ATOM    544  OE1 GLU A  35      17.458  -3.287   4.181  1.00  3.41           O  
ATOM    545  OE2 GLU A  35      19.507  -3.387   3.630  1.00  3.41           O  
ATOM    546  H   GLU A  35      16.639  -0.753   0.244  1.00  3.41           H  
ATOM    547  HA  GLU A  35      16.661  -3.608  -0.409  1.00  3.41           H  
ATOM    548 1HB  GLU A  35      16.045  -2.108   2.146  1.00  3.41           H  
ATOM    549 2HB  GLU A  35      15.981  -3.863   2.023  1.00  3.41           H  
ATOM    550 1HG  GLU A  35      18.399  -3.832   1.293  1.00  3.41           H  
ATOM    551 2HG  GLU A  35      18.406  -2.089   1.548  1.00  3.41           H  
ATOM    552  N   HIS A  36      13.746  -2.141  -0.092  1.00  3.71           N  
ATOM    553  CA  HIS A  36      12.301  -2.343  -0.226  1.00  3.71           C  
ATOM    554  C   HIS A  36      11.729  -1.922  -1.586  1.00  3.71           C  
ATOM    555  O   HIS A  36      10.576  -2.234  -1.899  1.00  3.71           O  
ATOM    556  CB  HIS A  36      11.577  -1.600   0.897  1.00  3.71           C  
ATOM    557  CG  HIS A  36      11.869  -2.164   2.255  1.00  3.71           C  
ATOM    558  ND1 HIS A  36      11.148  -3.212   2.797  1.00  3.71           N  
ATOM    559  CD2 HIS A  36      12.821  -1.854   3.163  1.00  3.71           C  
ATOM    560  CE1 HIS A  36      11.631  -3.503   3.992  1.00  3.71           C  
ATOM    561  NE2 HIS A  36      12.643  -2.696   4.240  1.00  3.71           N  
ATOM    562  H   HIS A  36      14.094  -1.197   0.056  1.00  3.71           H  
ATOM    563  HA  HIS A  36      12.086  -3.402  -0.108  1.00  3.71           H  
ATOM    564 1HB  HIS A  36      11.880  -0.550   0.893  1.00  3.71           H  
ATOM    565 2HB  HIS A  36      10.504  -1.632   0.730  1.00  3.71           H  
ATOM    566  HD1 HIS A  36      10.381  -3.692   2.368  1.00  3.71           H  
ATOM    567  HD2 HIS A  36      13.624  -1.114   3.167  1.00  3.71           H  
ATOM    568  HE1 HIS A  36      11.191  -4.304   4.586  1.00  3.71           H  
ATOM    569  N   GLY A  37      12.509  -1.189  -2.371  1.00  4.03           N  
ATOM    570  CA  GLY A  37      12.110  -0.704  -3.679  1.00  4.03           C  
ATOM    571  C   GLY A  37      13.126  -1.191  -4.700  1.00  4.03           C  
ATOM    572  O   GLY A  37      13.608  -2.320  -4.618  1.00  4.03           O  
ATOM    573  H   GLY A  37      13.445  -0.936  -2.083  1.00  4.03           H  
ATOM    574 1HA  GLY A  37      11.114  -1.066  -3.932  1.00  4.03           H  
ATOM    575 2HA  GLY A  37      12.085   0.386  -3.671  1.00  4.03           H  
ATOM    576  N   LYS A  38      13.408  -0.350  -5.689  1.00  4.36           N  
ATOM    577  CA  LYS A  38      14.337  -0.685  -6.755  1.00  4.36           C  
ATOM    578  C   LYS A  38      15.341   0.435  -6.987  1.00  4.36           C  
ATOM    579  O   LYS A  38      15.695   0.712  -8.129  1.00  4.36           O  
ATOM    580  CB  LYS A  38      13.587  -0.989  -8.054  1.00  4.36           C  
ATOM    581  CG  LYS A  38      12.670  -2.208  -7.985  1.00  4.36           C  
ATOM    582  CD  LYS A  38      12.047  -2.521  -9.333  1.00  4.36           C  
ATOM    583  CE  LYS A  38      11.153  -3.751  -9.253  1.00  4.36           C  
ATOM    584  NZ  LYS A  38      10.515  -4.063 -10.561  1.00  4.36           N  
ATOM    585  H   LYS A  38      12.969   0.558  -5.699  1.00  4.36           H  
ATOM    586  HA  LYS A  38      14.902  -1.571  -6.463  1.00  4.36           H  
ATOM    587 1HB  LYS A  38      12.980  -0.130  -8.333  1.00  4.36           H  
ATOM    588 2HB  LYS A  38      14.305  -1.158  -8.857  1.00  4.36           H  
ATOM    589 1HG  LYS A  38      13.243  -3.072  -7.640  1.00  4.36           H  
ATOM    590 2HG  LYS A  38      11.868  -2.024  -7.271  1.00  4.36           H  
ATOM    591 1HD  LYS A  38      11.458  -1.669  -9.671  1.00  4.36           H  
ATOM    592 2HD  LYS A  38      12.837  -2.710 -10.061  1.00  4.36           H  
ATOM    593 1HE  LYS A  38      11.756  -4.603  -8.940  1.00  4.36           H  
ATOM    594 2HE  LYS A  38      10.375  -3.577  -8.509  1.00  4.36           H  
ATOM    595 1HZ  LYS A  38       9.935  -4.883 -10.466  1.00  4.36           H  
ATOM    596 2HZ  LYS A  38       9.946  -3.280 -10.856  1.00  4.36           H  
ATOM    597 3HZ  LYS A  38      11.231  -4.235 -11.254  1.00  4.36           H  
ATOM    598  N   VAL A  39      15.761   1.127  -5.924  1.00  4.71           N  
ATOM    599  CA  VAL A  39      16.682   2.247  -6.152  1.00  4.71           C  
ATOM    600  C   VAL A  39      18.132   1.851  -6.428  1.00  4.71           C  
ATOM    601  O   VAL A  39      18.632   2.146  -7.509  1.00  4.71           O  
ATOM    602  CB  VAL A  39      16.571   3.251  -4.993  1.00  4.71           C  
ATOM    603  CG1 VAL A  39      17.610   4.343  -5.066  1.00  4.71           C  
ATOM    604  CG2 VAL A  39      15.225   3.895  -5.109  1.00  4.71           C  
ATOM    605  H   VAL A  39      15.455   0.866  -4.983  1.00  4.71           H  
ATOM    606  HA  VAL A  39      16.327   2.776  -7.034  1.00  4.71           H  
ATOM    607  HB  VAL A  39      16.683   2.731  -4.042  1.00  4.71           H  
ATOM    608 1HG1 VAL A  39      17.463   5.033  -4.235  1.00  4.71           H  
ATOM    609 2HG1 VAL A  39      18.600   3.909  -4.991  1.00  4.71           H  
ATOM    610 3HG1 VAL A  39      17.510   4.883  -6.005  1.00  4.71           H  
ATOM    611 1HG2 VAL A  39      15.099   4.610  -4.310  1.00  4.71           H  
ATOM    612 2HG2 VAL A  39      15.156   4.409  -6.068  1.00  4.71           H  
ATOM    613 3HG2 VAL A  39      14.449   3.133  -5.054  1.00  4.71           H  
ATOM    614  N   GLY A  40      18.815   1.158  -5.530  1.00  5.10           N  
ATOM    615  CA  GLY A  40      20.180   0.766  -5.886  1.00  5.10           C  
ATOM    616  C   GLY A  40      20.094  -0.293  -6.979  1.00  5.10           C  
ATOM    617  O   GLY A  40      19.148  -1.085  -6.978  1.00  5.10           O  
ATOM    618  H   GLY A  40      18.419   0.911  -4.636  1.00  5.10           H  
ATOM    619 1HA  GLY A  40      20.736   1.632  -6.246  1.00  5.10           H  
ATOM    620 2HA  GLY A  40      20.708   0.376  -5.018  1.00  5.10           H  
ATOM    621  N   GLY A  41      21.071  -0.341  -7.891  1.00  5.59           N  
ATOM    622  CA  GLY A  41      21.039  -1.368  -8.942  1.00  5.59           C  
ATOM    623  C   GLY A  41      21.883  -2.576  -8.551  1.00  5.59           C  
ATOM    624  O   GLY A  41      22.521  -2.575  -7.498  1.00  5.59           O  
ATOM    625  H   GLY A  41      21.842   0.329  -7.875  1.00  5.59           H  
ATOM    626 1HA  GLY A  41      20.011  -1.679  -9.135  1.00  5.59           H  
ATOM    627 2HA  GLY A  41      21.415  -0.943  -9.875  1.00  5.59           H  
ATOM    628  N   GLY A  42      21.982  -3.563  -9.441  1.00  6.17           N  
ATOM    629  CA  GLY A  42      22.778  -4.764  -9.197  1.00  6.17           C  
ATOM    630  C   GLY A  42      24.257  -4.587  -9.553  1.00  6.17           C  
ATOM    631  O   GLY A  42      25.038  -5.532  -9.473  1.00  6.17           O  
ATOM    632  H   GLY A  42      21.407  -3.521 -10.286  1.00  6.17           H  
ATOM    633 1HA  GLY A  42      22.690  -5.046  -8.147  1.00  6.17           H  
ATOM    634 2HA  GLY A  42      22.360  -5.587  -9.778  1.00  6.17           H  
ATOM    635  N   GLY A  43      24.631  -3.387  -9.999  1.00  6.79           N  
ATOM    636  CA  GLY A  43      26.002  -3.077 -10.401  1.00  6.79           C  
ATOM    637  C   GLY A  43      26.316  -3.507 -11.834  1.00  6.79           C  
ATOM    638  O   GLY A  43      27.450  -3.381 -12.293  1.00  6.79           O  
ATOM    639  H   GLY A  43      23.932  -2.657 -10.042  1.00  6.79           H  
ATOM    640 1HA  GLY A  43      26.166  -2.005 -10.304  1.00  6.79           H  
ATOM    641 2HA  GLY A  43      26.696  -3.564  -9.716  1.00  6.79           H  
ATOM    642  N   SER A  44      25.312  -4.025 -12.524  1.00  7.32           N  
ATOM    643  CA  SER A  44      25.441  -4.517 -13.889  1.00  7.32           C  
ATOM    644  C   SER A  44      25.263  -3.446 -14.944  1.00  7.32           C  
ATOM    645  O   SER A  44      24.496  -2.499 -14.783  1.00  7.32           O  
ATOM    646  CB  SER A  44      24.461  -5.635 -14.165  1.00  7.32           C  
ATOM    647  OG  SER A  44      24.472  -5.967 -15.536  1.00  7.32           O  
ATOM    648  H   SER A  44      24.415  -4.083 -12.069  1.00  7.32           H  
ATOM    649  HA  SER A  44      26.450  -4.923 -14.000  1.00  7.32           H  
ATOM    650 1HB  SER A  44      24.744  -6.507 -13.572  1.00  7.32           H  
ATOM    651 2HB  SER A  44      23.455  -5.346 -13.862  1.00  7.32           H  
ATOM    652  HG  SER A  44      24.083  -6.851 -15.592  1.00  7.32           H  
ATOM    653  N   ASN A  45      25.906  -3.661 -16.081  1.00  7.57           N  
ATOM    654  CA  ASN A  45      25.808  -2.772 -17.232  1.00  7.57           C  
ATOM    655  C   ASN A  45      24.372  -2.645 -17.747  1.00  7.57           C  
ATOM    656  O   ASN A  45      24.034  -1.663 -18.409  1.00  7.57           O  
ATOM    657  CB  ASN A  45      26.713  -3.253 -18.349  1.00  7.57           C  
ATOM    658  CG  ASN A  45      28.175  -3.007 -18.072  1.00  7.57           C  
ATOM    659  OD1 ASN A  45      28.542  -2.182 -17.226  1.00  7.57           O  
ATOM    660  ND2 ASN A  45      29.023  -3.715 -18.776  1.00  7.57           N  
ATOM    661  H   ASN A  45      26.500  -4.474 -16.140  1.00  7.57           H  
ATOM    662  HA  ASN A  45      26.129  -1.779 -16.921  1.00  7.57           H  
ATOM    663 1HB  ASN A  45      26.558  -4.322 -18.503  1.00  7.57           H  
ATOM    664 2HB  ASN A  45      26.442  -2.748 -19.276  1.00  7.57           H  
ATOM    665 1HD2 ASN A  45      30.007  -3.599 -18.637  1.00  7.57           H  
ATOM    666 2HD2 ASN A  45      28.686  -4.371 -19.449  1.00  7.57           H  
ATOM    667  N   ILE A  46      23.526  -3.637 -17.449  1.00  7.45           N  
ATOM    668  CA  ILE A  46      22.143  -3.583 -17.910  1.00  7.45           C  
ATOM    669  C   ILE A  46      21.184  -3.231 -16.771  1.00  7.45           C  
ATOM    670  O   ILE A  46      19.968  -3.364 -16.913  1.00  7.45           O  
ATOM    671  CB  ILE A  46      21.711  -4.901 -18.573  1.00  7.45           C  
ATOM    672  CG1 ILE A  46      21.769  -6.041 -17.576  1.00  7.45           C  
ATOM    673  CG2 ILE A  46      22.615  -5.191 -19.764  1.00  7.45           C  
ATOM    674  CD1 ILE A  46      21.118  -7.311 -18.075  1.00  7.45           C  
ATOM    675  H   ILE A  46      23.851  -4.427 -16.884  1.00  7.45           H  
ATOM    676  HA  ILE A  46      22.062  -2.801 -18.662  1.00  7.45           H  
ATOM    677  HB  ILE A  46      20.683  -4.810 -18.911  1.00  7.45           H  
ATOM    678 1HG1 ILE A  46      22.800  -6.254 -17.360  1.00  7.45           H  
ATOM    679 2HG1 ILE A  46      21.274  -5.731 -16.652  1.00  7.45           H  
ATOM    680 1HG2 ILE A  46      22.300  -6.117 -20.244  1.00  7.45           H  
ATOM    681 2HG2 ILE A  46      22.547  -4.370 -20.477  1.00  7.45           H  
ATOM    682 3HG2 ILE A  46      23.645  -5.291 -19.423  1.00  7.45           H  
ATOM    683 1HD1 ILE A  46      21.200  -8.089 -17.315  1.00  7.45           H  
ATOM    684 2HD1 ILE A  46      20.067  -7.118 -18.287  1.00  7.45           H  
ATOM    685 3HD1 ILE A  46      21.618  -7.642 -18.986  1.00  7.45           H  
ATOM    686  N   ASP A  47      21.738  -2.764 -15.649  1.00  6.99           N  
ATOM    687  CA  ASP A  47      20.965  -2.334 -14.488  1.00  6.99           C  
ATOM    688  C   ASP A  47      21.672  -1.152 -13.806  1.00  6.99           C  
ATOM    689  O   ASP A  47      22.219  -1.325 -12.711  1.00  6.99           O  
ATOM    690  CB  ASP A  47      20.821  -3.478 -13.490  1.00  6.99           C  
ATOM    691  CG  ASP A  47      19.849  -3.194 -12.364  1.00  6.99           C  
ATOM    692  OD1 ASP A  47      18.970  -2.391 -12.517  1.00  6.99           O  
ATOM    693  OD2 ASP A  47      20.039  -3.765 -11.317  1.00  6.99           O  
ATOM    694  H   ASP A  47      22.750  -2.679 -15.587  1.00  6.99           H  
ATOM    695  HA  ASP A  47      19.970  -2.026 -14.808  1.00  6.99           H  
ATOM    696 1HB  ASP A  47      20.493  -4.377 -14.017  1.00  6.99           H  
ATOM    697 2HB  ASP A  47      21.799  -3.691 -13.062  1.00  6.99           H  
ATOM    698  N   PRO A  48      21.668   0.046 -14.441  1.00  6.35           N  
ATOM    699  CA  PRO A  48      22.390   1.251 -14.065  1.00  6.35           C  
ATOM    700  C   PRO A  48      22.025   1.761 -12.685  1.00  6.35           C  
ATOM    701  O   PRO A  48      20.895   1.593 -12.227  1.00  6.35           O  
ATOM    702  CB  PRO A  48      21.932   2.276 -15.113  1.00  6.35           C  
ATOM    703  CG  PRO A  48      21.455   1.461 -16.278  1.00  6.35           C  
ATOM    704  CD  PRO A  48      20.818   0.252 -15.652  1.00  6.35           C  
ATOM    705  HA  PRO A  48      23.472   1.066 -14.137  1.00  6.35           H  
ATOM    706 1HB  PRO A  48      21.148   2.917 -14.679  1.00  6.35           H  
ATOM    707 2HB  PRO A  48      22.767   2.939 -15.378  1.00  6.35           H  
ATOM    708 1HG  PRO A  48      20.753   2.045 -16.895  1.00  6.35           H  
ATOM    709 2HG  PRO A  48      22.305   1.194 -16.929  1.00  6.35           H  
ATOM    710 1HD  PRO A  48      19.779   0.468 -15.354  1.00  6.35           H  
ATOM    711 2HD  PRO A  48      20.873  -0.533 -16.376  1.00  6.35           H  
ATOM    712  N   GLN A  49      22.974   2.438 -12.051  1.00  5.68           N  
ATOM    713  CA  GLN A  49      22.742   3.043 -10.750  1.00  5.68           C  
ATOM    714  C   GLN A  49      21.784   4.236 -10.933  1.00  5.68           C  
ATOM    715  O   GLN A  49      21.844   4.906 -11.965  1.00  5.68           O  
ATOM    716  CB  GLN A  49      24.094   3.438 -10.140  1.00  5.68           C  
ATOM    717  CG  GLN A  49      25.003   2.244  -9.837  1.00  5.68           C  
ATOM    718  CD  GLN A  49      24.398   1.269  -8.794  1.00  5.68           C  
ATOM    719  OE1 GLN A  49      23.297   1.497  -8.260  1.00  5.68           O  
ATOM    720  NE2 GLN A  49      25.140   0.205  -8.493  1.00  5.68           N  
ATOM    721  H   GLN A  49      23.884   2.528 -12.480  1.00  5.68           H  
ATOM    722  HA  GLN A  49      22.274   2.294 -10.116  1.00  5.68           H  
ATOM    723 1HB  GLN A  49      24.626   4.068 -10.857  1.00  5.68           H  
ATOM    724 2HB  GLN A  49      23.990   4.018  -9.243  1.00  5.68           H  
ATOM    725 1HG  GLN A  49      25.171   1.691 -10.762  1.00  5.68           H  
ATOM    726 2HG  GLN A  49      25.955   2.614  -9.448  1.00  5.68           H  
ATOM    727 1HE2 GLN A  49      24.826  -0.457  -7.806  1.00  5.68           H  
ATOM    728 2HE2 GLN A  49      26.031   0.078  -8.933  1.00  5.68           H  
ATOM    729  N   PRO A  50      20.969   4.587  -9.920  1.00  5.09           N  
ATOM    730  CA  PRO A  50      19.906   5.587  -9.932  1.00  5.09           C  
ATOM    731  C   PRO A  50      20.292   7.042  -9.799  1.00  5.09           C  
ATOM    732  O   PRO A  50      19.453   7.832  -9.367  1.00  5.09           O  
ATOM    733  CB  PRO A  50      19.121   5.221  -8.677  1.00  5.09           C  
ATOM    734  CG  PRO A  50      20.200   4.773  -7.727  1.00  5.09           C  
ATOM    735  CD  PRO A  50      21.143   3.969  -8.585  1.00  5.09           C  
ATOM    736  HA  PRO A  50      19.286   5.430 -10.833  1.00  5.09           H  
ATOM    737 1HB  PRO A  50      18.561   6.097  -8.312  1.00  5.09           H  
ATOM    738 2HB  PRO A  50      18.387   4.425  -8.890  1.00  5.09           H  
ATOM    739 1HG  PRO A  50      20.687   5.650  -7.280  1.00  5.09           H  
ATOM    740 2HG  PRO A  50      19.800   4.200  -6.909  1.00  5.09           H  
ATOM    741 1HD  PRO A  50      22.138   4.086  -8.190  1.00  5.09           H  
ATOM    742 2HD  PRO A  50      20.814   2.916  -8.593  1.00  5.09           H  
ATOM    743  N   ASP A  51      21.534   7.428 -10.085  1.00  4.64           N  
ATOM    744  CA  ASP A  51      21.904   8.825  -9.854  1.00  4.64           C  
ATOM    745  C   ASP A  51      21.554   9.226  -8.429  1.00  4.64           C  
ATOM    746  O   ASP A  51      20.732  10.118  -8.195  1.00  4.64           O  
ATOM    747  CB  ASP A  51      21.251   9.786 -10.857  1.00  4.64           C  
ATOM    748  CG  ASP A  51      21.840  11.224 -10.762  1.00  4.64           C  
ATOM    749  OD1 ASP A  51      22.898  11.391 -10.189  1.00  4.64           O  
ATOM    750  OD2 ASP A  51      21.216  12.135 -11.255  1.00  4.64           O  
ATOM    751  H   ASP A  51      22.199   6.770 -10.475  1.00  4.64           H  
ATOM    752  HA  ASP A  51      22.983   8.914  -9.973  1.00  4.64           H  
ATOM    753 1HB  ASP A  51      21.388   9.412 -11.872  1.00  4.64           H  
ATOM    754 2HB  ASP A  51      20.177   9.849 -10.668  1.00  4.64           H  
ATOM    755  N   PHE A  52      22.211   8.577  -7.464  1.00  4.31           N  
ATOM    756  CA  PHE A  52      21.915   8.802  -6.058  1.00  4.31           C  
ATOM    757  C   PHE A  52      21.953  10.282  -5.660  1.00  4.31           C  
ATOM    758  O   PHE A  52      21.270  10.675  -4.721  1.00  4.31           O  
ATOM    759  CB  PHE A  52      22.933   8.069  -5.184  1.00  4.31           C  
ATOM    760  CG  PHE A  52      24.267   8.764  -5.171  1.00  4.31           C  
ATOM    761  CD1 PHE A  52      24.574   9.687  -4.181  1.00  4.31           C  
ATOM    762  CD2 PHE A  52      25.203   8.523  -6.166  1.00  4.31           C  
ATOM    763  CE1 PHE A  52      25.788  10.351  -4.180  1.00  4.31           C  
ATOM    764  CE2 PHE A  52      26.415   9.185  -6.167  1.00  4.31           C  
ATOM    765  CZ  PHE A  52      26.707  10.099  -5.172  1.00  4.31           C  
ATOM    766  H   PHE A  52      22.893   7.882  -7.720  1.00  4.31           H  
ATOM    767  HA  PHE A  52      20.927   8.396  -5.855  1.00  4.31           H  
ATOM    768 1HB  PHE A  52      22.564   8.013  -4.160  1.00  4.31           H  
ATOM    769 2HB  PHE A  52      23.070   7.052  -5.544  1.00  4.31           H  
ATOM    770  HD1 PHE A  52      23.842   9.890  -3.406  1.00  4.31           H  
ATOM    771  HD2 PHE A  52      24.972   7.807  -6.954  1.00  4.31           H  
ATOM    772  HE1 PHE A  52      26.017  11.077  -3.400  1.00  4.31           H  
ATOM    773  HE2 PHE A  52      27.142   8.987  -6.952  1.00  4.31           H  
ATOM    774  HZ  PHE A  52      27.662  10.622  -5.174  1.00  4.31           H  
ATOM    775  N   LYS A  53      22.731  11.118  -6.360  1.00  4.08           N  
ATOM    776  CA  LYS A  53      22.780  12.519  -5.987  1.00  4.08           C  
ATOM    777  C   LYS A  53      21.424  13.169  -6.231  1.00  4.08           C  
ATOM    778  O   LYS A  53      20.831  13.734  -5.311  1.00  4.08           O  
ATOM    779  CB  LYS A  53      23.864  13.257  -6.765  1.00  4.08           C  
ATOM    780  CG  LYS A  53      23.998  14.750  -6.403  1.00  4.08           C  
ATOM    781  CD  LYS A  53      25.121  15.432  -7.193  1.00  4.08           C  
ATOM    782  CE  LYS A  53      25.319  16.893  -6.751  1.00  4.08           C  
ATOM    783  NZ  LYS A  53      24.142  17.755  -7.088  1.00  4.08           N  
ATOM    784  H   LYS A  53      23.268  10.774  -7.144  1.00  4.08           H  
ATOM    785  HA  LYS A  53      23.002  12.590  -4.921  1.00  4.08           H  
ATOM    786 1HB  LYS A  53      24.825  12.772  -6.588  1.00  4.08           H  
ATOM    787 2HB  LYS A  53      23.653  13.179  -7.837  1.00  4.08           H  
ATOM    788 1HG  LYS A  53      23.054  15.263  -6.618  1.00  4.08           H  
ATOM    789 2HG  LYS A  53      24.205  14.847  -5.339  1.00  4.08           H  
ATOM    790 1HD  LYS A  53      26.055  14.888  -7.041  1.00  4.08           H  
ATOM    791 2HD  LYS A  53      24.879  15.413  -8.255  1.00  4.08           H  
ATOM    792 1HE  LYS A  53      25.478  16.921  -5.675  1.00  4.08           H  
ATOM    793 2HE  LYS A  53      26.200  17.297  -7.250  1.00  4.08           H  
ATOM    794 1HZ  LYS A  53      24.298  18.698  -6.783  1.00  4.08           H  
ATOM    795 2HZ  LYS A  53      23.975  17.754  -8.077  1.00  4.08           H  
ATOM    796 3HZ  LYS A  53      23.296  17.402  -6.613  1.00  4.08           H  
ATOM    797  N   ALA A  54      20.903  13.048  -7.461  1.00  3.92           N  
ATOM    798  CA  ALA A  54      19.601  13.632  -7.780  1.00  3.92           C  
ATOM    799  C   ALA A  54      18.521  12.996  -6.926  1.00  3.92           C  
ATOM    800  O   ALA A  54      17.575  13.658  -6.497  1.00  3.92           O  
ATOM    801  CB  ALA A  54      19.271  13.435  -9.239  1.00  3.92           C  
ATOM    802  H   ALA A  54      21.414  12.547  -8.184  1.00  3.92           H  
ATOM    803  HA  ALA A  54      19.637  14.697  -7.560  1.00  3.92           H  
ATOM    804 1HB  ALA A  54      18.306  13.887  -9.459  1.00  3.92           H  
ATOM    805 2HB  ALA A  54      20.041  13.905  -9.852  1.00  3.92           H  
ATOM    806 3HB  ALA A  54      19.234  12.366  -9.462  1.00  3.92           H  
ATOM    807  N   PHE A  55      18.666  11.699  -6.667  1.00  3.84           N  
ATOM    808  CA  PHE A  55      17.700  10.986  -5.854  1.00  3.84           C  
ATOM    809  C   PHE A  55      17.609  11.650  -4.484  1.00  3.84           C  
ATOM    810  O   PHE A  55      16.516  11.984  -4.016  1.00  3.84           O  
ATOM    811  CB  PHE A  55      18.101   9.525  -5.709  1.00  3.84           C  
ATOM    812  CG  PHE A  55      17.208   8.737  -4.859  1.00  3.84           C  
ATOM    813  CD1 PHE A  55      16.008   8.250  -5.340  1.00  3.84           C  
ATOM    814  CD2 PHE A  55      17.553   8.488  -3.565  1.00  3.84           C  
ATOM    815  CE1 PHE A  55      15.179   7.522  -4.521  1.00  3.84           C  
ATOM    816  CE2 PHE A  55      16.736   7.770  -2.763  1.00  3.84           C  
ATOM    817  CZ  PHE A  55      15.548   7.288  -3.228  1.00  3.84           C  
ATOM    818  H   PHE A  55      19.465  11.196  -7.065  1.00  3.84           H  
ATOM    819  HA  PHE A  55      16.726  11.038  -6.336  1.00  3.84           H  
ATOM    820 1HB  PHE A  55      18.171   9.052  -6.695  1.00  3.84           H  
ATOM    821 2HB  PHE A  55      19.073   9.490  -5.261  1.00  3.84           H  
ATOM    822  HD1 PHE A  55      15.728   8.445  -6.374  1.00  3.84           H  
ATOM    823  HD2 PHE A  55      18.502   8.877  -3.179  1.00  3.84           H  
ATOM    824  HE1 PHE A  55      14.230   7.139  -4.900  1.00  3.84           H  
ATOM    825  HE2 PHE A  55      17.030   7.597  -1.752  1.00  3.84           H  
ATOM    826  HZ  PHE A  55      14.907   6.724  -2.586  1.00  3.84           H  
ATOM    827  N   LYS A  56      18.764  11.870  -3.848  1.00  3.81           N  
ATOM    828  CA  LYS A  56      18.774  12.511  -2.549  1.00  3.81           C  
ATOM    829  C   LYS A  56      18.239  13.937  -2.619  1.00  3.81           C  
ATOM    830  O   LYS A  56      17.527  14.370  -1.708  1.00  3.81           O  
ATOM    831  CB  LYS A  56      20.176  12.495  -1.952  1.00  3.81           C  
ATOM    832  CG  LYS A  56      20.643  11.111  -1.489  1.00  3.81           C  
ATOM    833  CD  LYS A  56      22.037  11.174  -0.870  1.00  3.81           C  
ATOM    834  CE  LYS A  56      22.521   9.797  -0.428  1.00  3.81           C  
ATOM    835  NZ  LYS A  56      23.869   9.862   0.241  1.00  3.81           N  
ATOM    836  H   LYS A  56      19.645  11.573  -4.267  1.00  3.81           H  
ATOM    837  HA  LYS A  56      18.125  11.949  -1.892  1.00  3.81           H  
ATOM    838 1HB  LYS A  56      20.883  12.850  -2.706  1.00  3.81           H  
ATOM    839 2HB  LYS A  56      20.224  13.173  -1.123  1.00  3.81           H  
ATOM    840 1HG  LYS A  56      19.938  10.707  -0.761  1.00  3.81           H  
ATOM    841 2HG  LYS A  56      20.666  10.439  -2.340  1.00  3.81           H  
ATOM    842 1HD  LYS A  56      22.737  11.571  -1.612  1.00  3.81           H  
ATOM    843 2HD  LYS A  56      22.031  11.843  -0.010  1.00  3.81           H  
ATOM    844 1HE  LYS A  56      21.799   9.362   0.268  1.00  3.81           H  
ATOM    845 2HE  LYS A  56      22.594   9.154  -1.307  1.00  3.81           H  
ATOM    846 1HZ  LYS A  56      24.153   8.930   0.507  1.00  3.81           H  
ATOM    847 2HZ  LYS A  56      24.564  10.255  -0.378  1.00  3.81           H  
ATOM    848 3HZ  LYS A  56      23.801  10.440   1.068  1.00  3.81           H  
ATOM    849  N   GLU A  57      18.533  14.671  -3.697  1.00  3.84           N  
ATOM    850  CA  GLU A  57      18.013  16.032  -3.810  1.00  3.84           C  
ATOM    851  C   GLU A  57      16.484  16.004  -3.858  1.00  3.84           C  
ATOM    852  O   GLU A  57      15.816  16.835  -3.233  1.00  3.84           O  
ATOM    853  CB  GLU A  57      18.565  16.737  -5.061  1.00  3.84           C  
ATOM    854  CG  GLU A  57      20.057  17.075  -4.998  1.00  3.84           C  
ATOM    855  CD  GLU A  57      20.606  17.676  -6.281  1.00  3.84           C  
ATOM    856  OE1 GLU A  57      19.877  17.790  -7.238  1.00  3.84           O  
ATOM    857  OE2 GLU A  57      21.783  18.007  -6.299  1.00  3.84           O  
ATOM    858  H   GLU A  57      19.142  14.286  -4.423  1.00  3.84           H  
ATOM    859  HA  GLU A  57      18.318  16.595  -2.929  1.00  3.84           H  
ATOM    860 1HB  GLU A  57      18.399  16.107  -5.931  1.00  3.84           H  
ATOM    861 2HB  GLU A  57      18.020  17.664  -5.222  1.00  3.84           H  
ATOM    862 1HG  GLU A  57      20.213  17.785  -4.187  1.00  3.84           H  
ATOM    863 2HG  GLU A  57      20.615  16.174  -4.758  1.00  3.84           H  
ATOM    864  N   ASN A  58      15.927  15.015  -4.563  1.00  3.93           N  
ATOM    865  CA  ASN A  58      14.485  14.886  -4.651  1.00  3.93           C  
ATOM    866  C   ASN A  58      13.907  14.532  -3.285  1.00  3.93           C  
ATOM    867  O   ASN A  58      12.889  15.100  -2.880  1.00  3.93           O  
ATOM    868  CB  ASN A  58      14.116  13.852  -5.693  1.00  3.93           C  
ATOM    869  CG  ASN A  58      14.365  14.340  -7.107  1.00  3.93           C  
ATOM    870  OD1 ASN A  58      14.438  15.547  -7.379  1.00  3.93           O  
ATOM    871  ND2 ASN A  58      14.505  13.409  -8.016  1.00  3.93           N  
ATOM    872  H   ASN A  58      16.525  14.364  -5.074  1.00  3.93           H  
ATOM    873  HA  ASN A  58      14.067  15.849  -4.947  1.00  3.93           H  
ATOM    874 1HB  ASN A  58      14.708  12.951  -5.531  1.00  3.93           H  
ATOM    875 2HB  ASN A  58      13.067  13.579  -5.584  1.00  3.93           H  
ATOM    876 1HD2 ASN A  58      14.678  13.662  -8.967  1.00  3.93           H  
ATOM    877 2HD2 ASN A  58      14.443  12.448  -7.756  1.00  3.93           H  
ATOM    878  N   LEU A  59      14.586  13.656  -2.536  1.00  4.07           N  
ATOM    879  CA  LEU A  59      14.100  13.316  -1.206  1.00  4.07           C  
ATOM    880  C   LEU A  59      14.107  14.527  -0.293  1.00  4.07           C  
ATOM    881  O   LEU A  59      13.168  14.734   0.479  1.00  4.07           O  
ATOM    882  CB  LEU A  59      14.973  12.270  -0.529  1.00  4.07           C  
ATOM    883  CG  LEU A  59      14.976  10.849  -1.003  1.00  4.07           C  
ATOM    884  CD1 LEU A  59      16.065  10.162  -0.236  1.00  4.07           C  
ATOM    885  CD2 LEU A  59      13.625  10.200  -0.712  1.00  4.07           C  
ATOM    886  H   LEU A  59      15.419  13.202  -2.915  1.00  4.07           H  
ATOM    887  HA  LEU A  59      13.079  12.941  -1.294  1.00  4.07           H  
ATOM    888 1HB  LEU A  59      15.984  12.609  -0.624  1.00  4.07           H  
ATOM    889 2HB  LEU A  59      14.720  12.252   0.520  1.00  4.07           H  
ATOM    890  HG  LEU A  59      15.189  10.787  -2.071  1.00  4.07           H  
ATOM    891 1HD1 LEU A  59      16.108   9.127  -0.486  1.00  4.07           H  
ATOM    892 2HD1 LEU A  59      17.023  10.624  -0.440  1.00  4.07           H  
ATOM    893 3HD1 LEU A  59      15.838  10.278   0.802  1.00  4.07           H  
ATOM    894 1HD2 LEU A  59      13.652   9.158  -1.028  1.00  4.07           H  
ATOM    895 2HD2 LEU A  59      13.417  10.254   0.357  1.00  4.07           H  
ATOM    896 3HD2 LEU A  59      12.844  10.731  -1.261  1.00  4.07           H  
ATOM    897  N   GLU A  60      15.159  15.344  -0.377  1.00  4.25           N  
ATOM    898  CA  GLU A  60      15.224  16.519   0.474  1.00  4.25           C  
ATOM    899  C   GLU A  60      14.056  17.441   0.147  1.00  4.25           C  
ATOM    900  O   GLU A  60      13.393  17.963   1.046  1.00  4.25           O  
ATOM    901  CB  GLU A  60      16.564  17.250   0.330  1.00  4.25           C  
ATOM    902  CG  GLU A  60      16.716  18.447   1.289  1.00  4.25           C  
ATOM    903  CD  GLU A  60      18.086  19.118   1.255  1.00  4.25           C  
ATOM    904  OE1 GLU A  60      18.937  18.686   0.518  1.00  4.25           O  
ATOM    905  OE2 GLU A  60      18.266  20.067   1.981  1.00  4.25           O  
ATOM    906  H   GLU A  60      15.926  15.130  -1.017  1.00  4.25           H  
ATOM    907  HA  GLU A  60      15.126  16.198   1.512  1.00  4.25           H  
ATOM    908 1HB  GLU A  60      17.382  16.555   0.508  1.00  4.25           H  
ATOM    909 2HB  GLU A  60      16.667  17.613  -0.695  1.00  4.25           H  
ATOM    910 1HG  GLU A  60      15.957  19.188   1.031  1.00  4.25           H  
ATOM    911 2HG  GLU A  60      16.513  18.103   2.302  1.00  4.25           H  
ATOM    912  N   ALA A  61      13.782  17.623  -1.148  1.00  4.49           N  
ATOM    913  CA  ALA A  61      12.677  18.475  -1.552  1.00  4.49           C  
ATOM    914  C   ALA A  61      11.349  17.955  -1.003  1.00  4.49           C  
ATOM    915  O   ALA A  61      10.516  18.738  -0.537  1.00  4.49           O  
ATOM    916  CB  ALA A  61      12.616  18.551  -3.067  1.00  4.49           C  
ATOM    917  H   ALA A  61      14.369  17.184  -1.860  1.00  4.49           H  
ATOM    918  HA  ALA A  61      12.851  19.469  -1.147  1.00  4.49           H  
ATOM    919 1HB  ALA A  61      11.804  19.209  -3.365  1.00  4.49           H  
ATOM    920 2HB  ALA A  61      13.563  18.936  -3.447  1.00  4.49           H  
ATOM    921 3HB  ALA A  61      12.445  17.555  -3.470  1.00  4.49           H  
ATOM    922  N   GLN A  62      11.171  16.627  -1.013  1.00  4.78           N  
ATOM    923  CA  GLN A  62       9.959  15.994  -0.495  1.00  4.78           C  
ATOM    924  C   GLN A  62       9.844  16.176   1.016  1.00  4.78           C  
ATOM    925  O   GLN A  62       8.755  16.407   1.543  1.00  4.78           O  
ATOM    926  CB  GLN A  62       9.954  14.501  -0.841  1.00  4.78           C  
ATOM    927  CG  GLN A  62       9.785  14.203  -2.322  1.00  4.78           C  
ATOM    928  CD  GLN A  62       9.994  12.730  -2.654  1.00  4.78           C  
ATOM    929  OE1 GLN A  62      10.507  11.948  -1.846  1.00  4.78           O  
ATOM    930  NE2 GLN A  62       9.601  12.342  -3.863  1.00  4.78           N  
ATOM    931  H   GLN A  62      11.894  16.039  -1.430  1.00  4.78           H  
ATOM    932  HA  GLN A  62       9.097  16.467  -0.961  1.00  4.78           H  
ATOM    933 1HB  GLN A  62      10.893  14.057  -0.521  1.00  4.78           H  
ATOM    934 2HB  GLN A  62       9.155  14.005  -0.295  1.00  4.78           H  
ATOM    935 1HG  GLN A  62       8.768  14.467  -2.608  1.00  4.78           H  
ATOM    936 2HG  GLN A  62      10.488  14.794  -2.892  1.00  4.78           H  
ATOM    937 1HE2 GLN A  62       9.715  11.389  -4.144  1.00  4.78           H  
ATOM    938 2HE2 GLN A  62       9.193  13.003  -4.493  1.00  4.78           H  
ATOM    939  N   ALA A  63      10.982  16.073   1.716  1.00  5.13           N  
ATOM    940  CA  ALA A  63      11.036  16.256   3.164  1.00  5.13           C  
ATOM    941  C   ALA A  63      10.590  17.670   3.523  1.00  5.13           C  
ATOM    942  O   ALA A  63       9.895  17.886   4.523  1.00  5.13           O  
ATOM    943  CB  ALA A  63      12.447  16.000   3.667  1.00  5.13           C  
ATOM    944  H   ALA A  63      11.842  15.844   1.223  1.00  5.13           H  
ATOM    945  HA  ALA A  63      10.352  15.553   3.628  1.00  5.13           H  
ATOM    946 1HB  ALA A  63      12.483  16.126   4.736  1.00  5.13           H  
ATOM    947 2HB  ALA A  63      12.736  14.989   3.405  1.00  5.13           H  
ATOM    948 3HB  ALA A  63      13.131  16.701   3.204  1.00  5.13           H  
ATOM    949  N   GLY A  64      10.966  18.618   2.667  1.00  5.51           N  
ATOM    950  CA  GLY A  64      10.622  20.018   2.803  1.00  5.51           C  
ATOM    951  C   GLY A  64      11.628  20.757   3.681  1.00  5.51           C  
ATOM    952  O   GLY A  64      12.560  20.140   4.200  1.00  5.51           O  
ATOM    953  H   GLY A  64      11.564  18.347   1.884  1.00  5.51           H  
ATOM    954 1HA  GLY A  64      10.596  20.449   1.804  1.00  5.51           H  
ATOM    955 2HA  GLY A  64       9.622  20.098   3.225  1.00  5.51           H  
ATOM    956  N   PRO A  65      11.462  22.082   3.838  1.00  5.89           N  
ATOM    957  CA  PRO A  65      12.291  22.981   4.616  1.00  5.89           C  
ATOM    958  C   PRO A  65      11.845  23.018   6.072  1.00  5.89           C  
ATOM    959  O   PRO A  65      12.588  23.480   6.938  1.00  5.89           O  
ATOM    960  OXT PRO A  65      10.648  22.872   6.316  1.00  5.89           O  
ATOM    961  CB  PRO A  65      12.037  24.329   3.934  1.00  5.89           C  
ATOM    962  CG  PRO A  65      10.599  24.234   3.432  1.00  5.89           C  
ATOM    963  CD  PRO A  65      10.375  22.763   3.097  1.00  5.89           C  
ATOM    964  HA  PRO A  65      13.346  22.677   4.534  1.00  5.89           H  
ATOM    965 1HB  PRO A  65      12.183  25.148   4.654  1.00  5.89           H  
ATOM    966 2HB  PRO A  65      12.763  24.484   3.122  1.00  5.89           H  
ATOM    967 1HG  PRO A  65       9.908  24.600   4.207  1.00  5.89           H  
ATOM    968 2HG  PRO A  65      10.462  24.890   2.557  1.00  5.89           H  
ATOM    969 1HD  PRO A  65       9.387  22.442   3.460  1.00  5.89           H  
ATOM    970 2HD  PRO A  65      10.487  22.636   2.013  1.00  5.89           H  
TER     971
ENDMDL

